ATOM 10 N LEU A 2 7.098 -6.932 2.945 1.00 0.00 N ATOM 11 CA LEU A 2 6.167 -7.599 2.022 1.00 0.00 C ATOM 12 C LEU A 2 6.281 -7.029 0.587 1.00 0.00 C ATOM 13 O LEU A 2 6.474 -5.818 0.429 1.00 0.00 O ATOM 14 CB LEU A 2 4.717 -7.451 2.534 1.00 0.00 C ATOM 15 CG LEU A 2 4.272 -8.446 3.621 1.00 0.00 C ATOM 16 CD1 LEU A 2 5.094 -8.383 4.909 1.00 0.00 C ATOM 17 CD2 LEU A 2 2.815 -8.155 3.985 1.00 0.00 C ATOM 18 H LEU A 2 6.705 -6.296 3.624 1.00 0.00 H ATOM 19 HA LEU A 2 6.415 -8.661 1.995 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.566 -6.430 2.890 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.049 -7.599 1.684 1.00 0.00 H ATOM 22 HG LEU A 2 4.335 -9.457 3.217 1.00 0.00 H ATOM 23 HD11 LEU A 2 6.114 -8.712 4.716 1.00 0.00 H ATOM 24 HD12 LEU A 2 5.101 -7.366 5.301 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.661 -9.051 5.654 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.197 -8.182 3.089 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.451 -8.908 4.684 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.733 -7.169 4.444 1.00 0.00 H ATOM 29 N PRO A 3 6.109 -7.856 -0.465 1.00 0.00 N ATOM 30 CA PRO A 3 6.024 -7.389 -1.847 1.00 0.00 C ATOM 31 C PRO A 3 4.674 -6.705 -2.112 1.00 0.00 C ATOM 32 O PRO A 3 3.663 -7.043 -1.487 1.00 0.00 O ATOM 33 CB PRO A 3 6.209 -8.648 -2.701 1.00 0.00 C ATOM 34 CG PRO A 3 5.565 -9.736 -1.842 1.00 0.00 C ATOM 35 CD PRO A 3 5.902 -9.298 -0.415 1.00 0.00 C ATOM 36 HA PRO A 3 6.830 -6.686 -2.061 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.734 -8.565 -3.680 1.00 0.00 H ATOM 38 HB3 PRO A 3 7.273 -8.858 -2.814 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.484 -9.723 -1.984 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.969 -10.723 -2.067 1.00 0.00 H ATOM 41 HD2 PRO A 3 5.079 -9.550 0.253 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.822 -9.785 -0.086 1.00 0.00 H ATOM 43 N ARG A 4 4.624 -5.780 -3.081 1.00 0.00 N ATOM 44 CA ARG A 4 3.428 -4.958 -3.382 1.00 0.00 C ATOM 45 C ARG A 4 2.159 -5.772 -3.660 1.00 0.00 C ATOM 46 O ARG A 4 1.074 -5.352 -3.266 1.00 0.00 O ATOM 47 CB ARG A 4 3.747 -3.912 -4.473 1.00 0.00 C ATOM 48 CG ARG A 4 4.094 -4.494 -5.851 1.00 0.00 C ATOM 49 CD ARG A 4 2.868 -4.764 -6.737 1.00 0.00 C ATOM 50 NE ARG A 4 3.147 -5.857 -7.682 1.00 0.00 N ATOM 51 CZ ARG A 4 2.384 -6.259 -8.684 1.00 0.00 C ATOM 52 NH1 ARG A 4 1.229 -5.713 -8.940 1.00 0.00 N ATOM 53 NH2 ARG A 4 2.769 -7.237 -9.453 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.491 -5.558 -3.553 1.00 0.00 H ATOM 55 HA ARG A 4 3.200 -4.386 -2.492 1.00 0.00 H ATOM 56 HB2 ARG A 4 2.907 -3.220 -4.573 1.00 0.00 H ATOM 57 HB3 ARG A 4 4.602 -3.326 -4.130 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.739 -3.788 -6.377 1.00 0.00 H ATOM 59 HG3 ARG A 4 4.661 -5.414 -5.710 1.00 0.00 H ATOM 60 HD2 ARG A 4 2.004 -5.031 -6.130 1.00 0.00 H ATOM 61 HD3 ARG A 4 2.628 -3.850 -7.282 1.00 0.00 H ATOM 62 HE ARG A 4 4.012 -6.352 -7.539 1.00 0.00 H ATOM 63 HH11 ARG A 4 0.906 -4.954 -8.366 1.00 0.00 H ATOM 64 HH12 ARG A 4 0.669 -6.036 -9.711 1.00 0.00 H ATOM 65 HH21 ARG A 4 3.666 -7.671 -9.312 1.00 0.00 H ATOM 66 HH22 ARG A 4 2.191 -7.536 -10.220 1.00 0.00 H ATOM 67 N LYS A 5 2.292 -6.961 -4.263 1.00 0.00 N ATOM 68 CA LYS A 5 1.171 -7.870 -4.586 1.00 0.00 C ATOM 69 C LYS A 5 0.482 -8.483 -3.354 1.00 0.00 C ATOM 70 O LYS A 5 -0.661 -8.926 -3.461 1.00 0.00 O ATOM 71 CB LYS A 5 1.636 -8.938 -5.594 1.00 0.00 C ATOM 72 CG LYS A 5 2.655 -9.941 -5.019 1.00 0.00 C ATOM 73 CD LYS A 5 3.210 -10.912 -6.073 1.00 0.00 C ATOM 74 CE LYS A 5 2.126 -11.845 -6.634 1.00 0.00 C ATOM 75 NZ LYS A 5 2.694 -12.828 -7.594 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.227 -7.237 -4.525 1.00 0.00 H ATOM 77 HA LYS A 5 0.399 -7.278 -5.083 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.759 -9.484 -5.943 1.00 0.00 H ATOM 79 HB3 LYS A 5 2.078 -8.436 -6.456 1.00 0.00 H ATOM 80 HG2 LYS A 5 3.495 -9.394 -4.590 1.00 0.00 H ATOM 81 HG3 LYS A 5 2.184 -10.521 -4.227 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.663 -10.342 -6.886 1.00 0.00 H ATOM 83 HD3 LYS A 5 3.989 -11.516 -5.603 1.00 0.00 H ATOM 84 HE2 LYS A 5 1.651 -12.372 -5.801 1.00 0.00 H ATOM 85 HE3 LYS A 5 1.359 -11.243 -7.130 1.00 0.00 H ATOM 86 HZ1 LYS A 5 3.127 -12.367 -8.382 1.00 0.00 H ATOM 87 HZ2 LYS A 5 3.391 -13.412 -7.154 1.00 0.00 H ATOM 88 HZ3 LYS A 5 1.973 -13.438 -7.957 1.00 0.00 H ATOM 89 N ILE A 6 1.148 -8.473 -2.195 1.00 0.00 N ATOM 90 CA ILE A 6 0.584 -8.861 -0.889 1.00 0.00 C ATOM 91 C ILE A 6 0.291 -7.612 -0.048 1.00 0.00 C ATOM 92 O ILE A 6 -0.818 -7.459 0.467 1.00 0.00 O ATOM 93 CB ILE A 6 1.525 -9.839 -0.144 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.822 -11.095 -0.997 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.897 -10.241 1.204 1.00 0.00 C ATOM 96 CD1 ILE A 6 2.807 -12.082 -0.360 1.00 0.00 C ATOM 97 H ILE A 6 2.091 -8.104 -2.207 1.00 0.00 H ATOM 98 HA ILE A 6 -0.370 -9.369 -1.040 1.00 0.00 H ATOM 99 HB ILE A 6 2.470 -9.329 0.056 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.888 -11.618 -1.212 1.00 0.00 H ATOM 101 HG13 ILE A 6 2.259 -10.787 -1.945 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.594 -10.842 1.786 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.654 -9.359 1.797 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.018 -10.808 1.034 1.00 0.00 H ATOM 105 HD11 ILE A 6 3.066 -12.850 -1.089 1.00 0.00 H ATOM 106 HD12 ILE A 6 3.715 -11.561 -0.058 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.358 -12.567 0.506 1.00 0.00 H ATOM 108 N LEU A 7 1.258 -6.693 0.057 1.00 0.00 N ATOM 109 CA LEU A 7 1.170 -5.486 0.886 1.00 0.00 C ATOM 110 C LEU A 7 -0.034 -4.605 0.517 1.00 0.00 C ATOM 111 O LEU A 7 -0.642 -4.007 1.402 1.00 0.00 O ATOM 112 CB LEU A 7 2.496 -4.714 0.748 1.00 0.00 C ATOM 113 CG LEU A 7 2.606 -3.432 1.599 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.448 -3.699 3.097 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.974 -2.792 1.369 1.00 0.00 C ATOM 116 H LEU A 7 2.140 -6.874 -0.411 1.00 0.00 H ATOM 117 HA LEU A 7 1.044 -5.798 1.923 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.316 -5.379 1.018 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.626 -4.437 -0.298 1.00 0.00 H ATOM 120 HG LEU A 7 1.843 -2.721 1.285 1.00 0.00 H ATOM 121 HD11 LEU A 7 1.440 -4.053 3.313 1.00 0.00 H ATOM 122 HD12 LEU A 7 3.173 -4.443 3.427 1.00 0.00 H ATOM 123 HD13 LEU A 7 2.605 -2.775 3.653 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.766 -3.469 1.690 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.104 -2.568 0.310 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.046 -1.862 1.933 1.00 0.00 H ATOM 127 N CYS A 8 -0.428 -4.573 -0.759 1.00 0.00 N ATOM 128 CA CYS A 8 -1.569 -3.787 -1.233 1.00 0.00 C ATOM 129 C CYS A 8 -2.892 -4.161 -0.538 1.00 0.00 C ATOM 130 O CYS A 8 -3.668 -3.270 -0.188 1.00 0.00 O ATOM 131 CB CYS A 8 -1.675 -3.934 -2.754 1.00 0.00 C ATOM 132 SG CYS A 8 -3.004 -2.942 -3.470 1.00 0.00 S ATOM 133 H CYS A 8 0.103 -5.114 -1.433 1.00 0.00 H ATOM 134 HA CYS A 8 -1.384 -2.734 -1.018 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.737 -3.620 -3.209 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.840 -4.982 -3.011 1.00 0.00 H ATOM 137 N ALA A 9 -3.122 -5.451 -0.253 1.00 0.00 N ATOM 138 CA ALA A 9 -4.333 -5.932 0.420 1.00 0.00 C ATOM 139 C ALA A 9 -4.508 -5.338 1.826 1.00 0.00 C ATOM 140 O ALA A 9 -5.626 -5.196 2.318 1.00 0.00 O ATOM 141 CB ALA A 9 -4.234 -7.453 0.549 1.00 0.00 C ATOM 142 H ALA A 9 -2.398 -6.133 -0.451 1.00 0.00 H ATOM 143 HA ALA A 9 -5.208 -5.674 -0.177 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.400 -7.714 1.210 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.158 -7.827 0.991 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.090 -7.907 -0.431 1.00 0.00 H ATOM 147 N ILE A 10 -3.387 -5.007 2.465 1.00 0.00 N ATOM 148 CA ILE A 10 -3.298 -4.506 3.835 1.00 0.00 C ATOM 149 C ILE A 10 -3.283 -2.977 3.796 1.00 0.00 C ATOM 150 O ILE A 10 -4.074 -2.328 4.478 1.00 0.00 O ATOM 151 CB ILE A 10 -2.044 -5.108 4.512 1.00 0.00 C ATOM 152 CG1 ILE A 10 -2.059 -6.657 4.405 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.966 -4.645 5.978 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.752 -7.336 4.812 1.00 0.00 C ATOM 155 H ILE A 10 -2.518 -5.156 1.969 1.00 0.00 H ATOM 156 HA ILE A 10 -4.178 -4.820 4.396 1.00 0.00 H ATOM 157 HB ILE A 10 -1.159 -4.742 3.992 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.881 -7.058 4.997 1.00 0.00 H ATOM 159 HG13 ILE A 10 -2.225 -6.964 3.374 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.825 -5.017 6.536 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.051 -5.016 6.441 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.948 -3.554 6.035 1.00 0.00 H ATOM 163 HD11 ILE A 10 -0.828 -8.396 4.570 1.00 0.00 H ATOM 164 HD12 ILE A 10 0.070 -6.906 4.240 1.00 0.00 H ATOM 165 HD13 ILE A 10 -0.571 -7.218 5.879 1.00 0.00 H ATOM 166 N ALA A 11 -2.457 -2.403 2.916 1.00 0.00 N ATOM 167 CA ALA A 11 -2.331 -0.970 2.689 1.00 0.00 C ATOM 168 C ALA A 11 -3.680 -0.310 2.372 1.00 0.00 C ATOM 169 O ALA A 11 -4.024 0.709 2.975 1.00 0.00 O ATOM 170 CB ALA A 11 -1.329 -0.769 1.541 1.00 0.00 C ATOM 171 H ALA A 11 -1.845 -3.010 2.381 1.00 0.00 H ATOM 172 HA ALA A 11 -1.930 -0.510 3.591 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.391 -1.277 1.766 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.742 -1.167 0.610 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.121 0.292 1.413 1.00 0.00 H ATOM 176 N LYS A 12 -4.464 -0.888 1.453 1.00 0.00 N ATOM 177 CA LYS A 12 -5.739 -0.303 0.998 1.00 0.00 C ATOM 178 C LYS A 12 -6.930 -0.644 1.906 1.00 0.00 C ATOM 179 O LYS A 12 -7.894 0.120 1.949 1.00 0.00 O ATOM 180 CB LYS A 12 -5.933 -0.618 -0.498 1.00 0.00 C ATOM 181 CG LYS A 12 -6.713 -1.907 -0.813 1.00 0.00 C ATOM 182 CD LYS A 12 -6.346 -2.535 -2.168 1.00 0.00 C ATOM 183 CE LYS A 12 -6.102 -1.574 -3.345 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.323 -0.855 -3.793 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.119 -1.723 0.984 1.00 0.00 H ATOM 186 HA LYS A 12 -5.638 0.783 1.063 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.463 0.217 -0.959 1.00 0.00 H ATOM 188 HB3 LYS A 12 -4.946 -0.672 -0.959 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.514 -2.652 -0.042 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.781 -1.681 -0.796 1.00 0.00 H ATOM 191 HD2 LYS A 12 -5.419 -3.087 -2.013 1.00 0.00 H ATOM 192 HD3 LYS A 12 -7.109 -3.265 -2.441 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.324 -0.860 -3.061 1.00 0.00 H ATOM 194 HE3 LYS A 12 -5.704 -2.157 -4.182 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.735 -0.310 -3.050 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.085 -0.216 -4.552 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.021 -1.496 -4.141 1.00 0.00 H ATOM 198 N LYS A 13 -6.837 -1.730 2.691 1.00 0.00 N ATOM 199 CA LYS A 13 -7.806 -2.077 3.754 1.00 0.00 C ATOM 200 C LYS A 13 -7.666 -1.187 4.999 1.00 0.00 C ATOM 201 O LYS A 13 -8.674 -0.701 5.513 1.00 0.00 O ATOM 202 CB LYS A 13 -7.655 -3.571 4.080 1.00 0.00 C ATOM 203 CG LYS A 13 -8.698 -4.103 5.078 1.00 0.00 C ATOM 204 CD LYS A 13 -8.464 -5.582 5.435 1.00 0.00 C ATOM 205 CE LYS A 13 -8.487 -6.552 4.242 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.832 -6.645 3.610 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.054 -2.355 2.533 1.00 0.00 H ATOM 208 HA LYS A 13 -8.816 -1.918 3.370 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.771 -4.121 3.146 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.655 -3.756 4.476 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.644 -3.525 6.001 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.696 -3.978 4.659 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.490 -5.667 5.920 1.00 0.00 H ATOM 214 HD3 LYS A 13 -9.216 -5.891 6.162 1.00 0.00 H ATOM 215 HE2 LYS A 13 -7.743 -6.235 3.505 1.00 0.00 H ATOM 216 HE3 LYS A 13 -8.188 -7.541 4.601 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -10.530 -6.951 4.276 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -10.130 -5.756 3.232 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.829 -7.313 2.850 1.00 0.00 H ATOM 220 N LYS A 14 -6.434 -0.947 5.470 1.00 0.00 N ATOM 221 CA LYS A 14 -6.138 -0.102 6.651 1.00 0.00 C ATOM 222 C LYS A 14 -6.116 1.402 6.330 1.00 0.00 C ATOM 223 O LYS A 14 -6.310 2.217 7.233 1.00 0.00 O ATOM 224 CB LYS A 14 -4.819 -0.550 7.318 1.00 0.00 C ATOM 225 CG LYS A 14 -4.949 -1.749 8.277 1.00 0.00 C ATOM 226 CD LYS A 14 -5.445 -3.057 7.638 1.00 0.00 C ATOM 227 CE LYS A 14 -5.334 -4.255 8.596 1.00 0.00 C ATOM 228 NZ LYS A 14 -6.251 -4.145 9.763 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.658 -1.415 5.008 1.00 0.00 H ATOM 230 HA LYS A 14 -6.938 -0.224 7.383 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.067 -0.762 6.559 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.441 0.278 7.920 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.964 -1.930 8.712 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.625 -1.468 9.086 1.00 0.00 H ATOM 235 HD2 LYS A 14 -6.481 -2.947 7.320 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.834 -3.273 6.763 1.00 0.00 H ATOM 237 HE2 LYS A 14 -5.566 -5.165 8.036 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.299 -4.336 8.940 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -6.178 -4.960 10.359 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -6.033 -3.340 10.334 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -7.217 -4.070 9.472 1.00 0.00 H ATOM 242 N GLY A 15 -5.897 1.777 5.066 1.00 0.00 N ATOM 243 CA GLY A 15 -5.879 3.173 4.599 1.00 0.00 C ATOM 244 C GLY A 15 -4.476 3.793 4.595 1.00 0.00 C ATOM 245 O GLY A 15 -4.325 5.015 4.586 1.00 0.00 O ATOM 246 H GLY A 15 -5.606 1.063 4.412 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.259 3.200 3.578 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.531 3.788 5.220 1.00 0.00 H ATOM 249 N LYS A 16 -3.444 2.941 4.629 1.00 0.00 N ATOM 250 CA LYS A 16 -2.017 3.278 4.608 1.00 0.00 C ATOM 251 C LYS A 16 -1.436 3.404 3.188 1.00 0.00 C ATOM 252 O LYS A 16 -0.291 3.825 3.030 1.00 0.00 O ATOM 253 CB LYS A 16 -1.285 2.193 5.416 1.00 0.00 C ATOM 254 CG LYS A 16 -1.714 2.011 6.885 1.00 0.00 C ATOM 255 CD LYS A 16 -1.536 3.242 7.791 1.00 0.00 C ATOM 256 CE LYS A 16 -2.749 4.184 7.765 1.00 0.00 C ATOM 257 NZ LYS A 16 -2.578 5.321 8.707 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.665 1.951 4.606 1.00 0.00 H ATOM 259 HA LYS A 16 -1.854 4.249 5.077 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.415 1.236 4.911 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.228 2.413 5.397 1.00 0.00 H ATOM 262 HG2 LYS A 16 -2.751 1.675 6.930 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.101 1.208 7.297 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.404 2.886 8.815 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.632 3.781 7.502 1.00 0.00 H ATOM 266 HE2 LYS A 16 -2.891 4.564 6.751 1.00 0.00 H ATOM 267 HE3 LYS A 16 -3.642 3.612 8.034 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -2.470 4.999 9.660 1.00 0.00 H ATOM 269 HZ2 LYS A 16 -1.763 5.874 8.474 1.00 0.00 H ATOM 270 HZ3 LYS A 16 -3.380 5.937 8.685 1.00 0.00 H ATOM 271 N CYS A 17 -2.207 3.043 2.159 1.00 0.00 N ATOM 272 CA CYS A 17 -1.797 3.085 0.756 1.00 0.00 C ATOM 273 C CYS A 17 -1.626 4.533 0.255 1.00 0.00 C ATOM 274 O CYS A 17 -2.597 5.286 0.140 1.00 0.00 O ATOM 275 CB CYS A 17 -2.829 2.324 -0.082 1.00 0.00 C ATOM 276 SG CYS A 17 -2.312 2.047 -1.789 1.00 0.00 S ATOM 277 H CYS A 17 -3.130 2.702 2.371 1.00 0.00 H ATOM 278 HA CYS A 17 -0.840 2.569 0.660 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.024 1.352 0.366 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.763 2.889 -0.086 1.00 0.00 H ATOM 281 N LYS A 18 -0.379 4.909 -0.055 1.00 0.00 N ATOM 282 CA LYS A 18 0.043 6.244 -0.528 1.00 0.00 C ATOM 283 C LYS A 18 1.096 6.125 -1.634 1.00 0.00 C ATOM 284 O LYS A 18 1.661 5.049 -1.825 1.00 0.00 O ATOM 285 CB LYS A 18 0.588 7.071 0.659 1.00 0.00 C ATOM 286 CG LYS A 18 -0.484 7.416 1.711 1.00 0.00 C ATOM 287 CD LYS A 18 0.079 8.205 2.907 1.00 0.00 C ATOM 288 CE LYS A 18 0.636 9.597 2.565 1.00 0.00 C ATOM 289 NZ LYS A 18 -0.429 10.552 2.154 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.348 4.217 0.075 1.00 0.00 H ATOM 291 HA LYS A 18 -0.810 6.765 -0.966 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.394 6.515 1.141 1.00 0.00 H ATOM 293 HB3 LYS A 18 1.004 8.003 0.275 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.286 7.983 1.240 1.00 0.00 H ATOM 295 HG3 LYS A 18 -0.909 6.494 2.105 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.707 8.311 3.657 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.880 7.617 3.358 1.00 0.00 H ATOM 298 HE2 LYS A 18 1.144 9.986 3.454 1.00 0.00 H ATOM 299 HE3 LYS A 18 1.388 9.503 1.778 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -0.905 10.246 1.317 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -1.121 10.666 2.884 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -0.040 11.467 1.965 1.00 0.00 H ATOM 303 N GLY A 19 1.331 7.216 -2.369 1.00 0.00 N ATOM 304 CA GLY A 19 2.423 7.410 -3.340 1.00 0.00 C ATOM 305 C GLY A 19 2.864 6.150 -4.109 1.00 0.00 C ATOM 306 O GLY A 19 2.139 5.711 -5.007 1.00 0.00 O ATOM 307 H GLY A 19 0.778 8.033 -2.152 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.091 8.134 -4.086 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.273 7.862 -2.833 1.00 0.00 H ATOM 310 N PRO A 20 4.017 5.539 -3.761 1.00 0.00 N ATOM 311 CA PRO A 20 4.604 4.397 -4.474 1.00 0.00 C ATOM 312 C PRO A 20 3.845 3.063 -4.325 1.00 0.00 C ATOM 313 O PRO A 20 4.253 2.069 -4.924 1.00 0.00 O ATOM 314 CB PRO A 20 6.040 4.299 -3.944 1.00 0.00 C ATOM 315 CG PRO A 20 5.905 4.795 -2.506 1.00 0.00 C ATOM 316 CD PRO A 20 4.880 5.917 -2.646 1.00 0.00 C ATOM 317 HA PRO A 20 4.632 4.628 -5.539 1.00 0.00 H ATOM 318 HB2 PRO A 20 6.437 3.285 -3.984 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.682 4.980 -4.504 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.502 4.001 -1.877 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.854 5.159 -2.111 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.314 6.021 -1.719 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.391 6.850 -2.883 1.00 0.00 H ATOM 324 N LEU A 21 2.745 3.020 -3.566 1.00 0.00 N ATOM 325 CA LEU A 21 1.773 1.916 -3.556 1.00 0.00 C ATOM 326 C LEU A 21 0.455 2.331 -4.241 1.00 0.00 C ATOM 327 O LEU A 21 -0.087 1.586 -5.062 1.00 0.00 O ATOM 328 CB LEU A 21 1.558 1.467 -2.089 1.00 0.00 C ATOM 329 CG LEU A 21 1.335 -0.039 -1.847 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.303 -0.678 -2.773 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.638 -0.826 -1.985 1.00 0.00 C ATOM 332 H LEU A 21 2.535 3.840 -3.007 1.00 0.00 H ATOM 333 HA LEU A 21 2.185 1.085 -4.134 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.424 1.761 -1.492 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.708 2.010 -1.676 1.00 0.00 H ATOM 336 HG LEU A 21 0.986 -0.161 -0.823 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.150 -1.709 -2.467 1.00 0.00 H ATOM 338 HD12 LEU A 21 -0.643 -0.145 -2.704 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.653 -0.671 -3.805 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.461 -1.872 -1.738 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.024 -0.752 -3.001 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.377 -0.425 -1.290 1.00 0.00 H ATOM 343 N LYS A 22 -0.022 3.557 -3.973 1.00 0.00 N ATOM 344 CA LYS A 22 -1.258 4.138 -4.543 1.00 0.00 C ATOM 345 C LYS A 22 -1.211 4.195 -6.071 1.00 0.00 C ATOM 346 O LYS A 22 -2.184 3.833 -6.727 1.00 0.00 O ATOM 347 CB LYS A 22 -1.475 5.535 -3.933 1.00 0.00 C ATOM 348 CG LYS A 22 -2.792 6.209 -4.354 1.00 0.00 C ATOM 349 CD LYS A 22 -2.957 7.582 -3.679 1.00 0.00 C ATOM 350 CE LYS A 22 -4.418 8.047 -3.559 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.162 7.996 -4.843 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.518 4.118 -3.325 1.00 0.00 H ATOM 353 HA LYS A 22 -2.107 3.506 -4.274 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.487 5.426 -2.849 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.643 6.185 -4.211 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.814 6.343 -5.437 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.623 5.573 -4.072 1.00 0.00 H ATOM 358 HD2 LYS A 22 -2.551 7.539 -2.667 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.381 8.324 -4.237 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.926 7.420 -2.820 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.416 9.070 -3.172 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.393 7.032 -5.087 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.045 8.482 -4.760 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -4.641 8.419 -5.598 1.00 0.00 H ATOM 365 N LEU A 23 -0.065 4.586 -6.629 1.00 0.00 N ATOM 366 CA LEU A 23 0.192 4.631 -8.075 1.00 0.00 C ATOM 367 C LEU A 23 0.270 3.230 -8.715 1.00 0.00 C ATOM 368 O LEU A 23 -0.127 3.050 -9.868 1.00 0.00 O ATOM 369 CB LEU A 23 1.479 5.461 -8.275 1.00 0.00 C ATOM 370 CG LEU A 23 1.917 5.679 -9.740 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.636 7.023 -9.876 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.900 4.605 -10.225 1.00 0.00 C ATOM 373 H LEU A 23 0.662 4.915 -5.999 1.00 0.00 H ATOM 374 HA LEU A 23 -0.634 5.157 -8.558 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.295 6.436 -7.824 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.300 5.002 -7.723 1.00 0.00 H ATOM 377 HG LEU A 23 1.041 5.693 -10.389 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.960 7.831 -9.599 1.00 0.00 H ATOM 379 HD12 LEU A 23 3.512 7.049 -9.227 1.00 0.00 H ATOM 380 HD13 LEU A 23 2.948 7.175 -10.910 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.793 4.602 -9.600 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.444 3.618 -10.194 1.00 0.00 H ATOM 383 HD23 LEU A 23 3.187 4.811 -11.256 1.00 0.00 H ATOM 384 N VAL A 24 0.766 2.235 -7.973 1.00 0.00 N ATOM 385 CA VAL A 24 1.114 0.893 -8.483 1.00 0.00 C ATOM 386 C VAL A 24 -0.072 -0.081 -8.461 1.00 0.00 C ATOM 387 O VAL A 24 -0.189 -0.927 -9.348 1.00 0.00 O ATOM 388 CB VAL A 24 2.309 0.331 -7.680 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.733 -1.078 -8.113 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.532 1.241 -7.840 1.00 0.00 C ATOM 391 H VAL A 24 1.022 2.454 -7.019 1.00 0.00 H ATOM 392 HA VAL A 24 1.430 0.982 -9.523 1.00 0.00 H ATOM 393 HB VAL A 24 2.039 0.292 -6.624 1.00 0.00 H ATOM 394 HG11 VAL A 24 3.604 -1.396 -7.538 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.928 -1.786 -7.923 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.980 -1.088 -9.176 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.322 2.226 -7.427 1.00 0.00 H ATOM 398 HG22 VAL A 24 4.373 0.821 -7.288 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.800 1.335 -8.892 1.00 0.00 H ATOM 400 N CYS A 25 -0.956 0.037 -7.466 1.00 0.00 N ATOM 401 CA CYS A 25 -2.039 -0.923 -7.196 1.00 0.00 C ATOM 402 C CYS A 25 -3.449 -0.299 -7.284 1.00 0.00 C ATOM 403 O CYS A 25 -4.459 -1.004 -7.230 1.00 0.00 O ATOM 404 CB CYS A 25 -1.771 -1.533 -5.816 1.00 0.00 C ATOM 405 SG CYS A 25 -2.716 -3.040 -5.472 1.00 0.00 S ATOM 406 H CYS A 25 -0.812 0.788 -6.798 1.00 0.00 H ATOM 407 HA CYS A 25 -2.001 -1.730 -7.928 1.00 0.00 H ATOM 408 HB2 CYS A 25 -0.711 -1.769 -5.730 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.007 -0.786 -5.055 1.00 0.00 H ATOM 410 N LYS A 26 -3.502 1.029 -7.442 1.00 0.00 N ATOM 411 CA LYS A 26 -4.676 1.907 -7.385 1.00 0.00 C ATOM 412 C LYS A 26 -5.367 1.906 -6.014 1.00 0.00 C ATOM 413 O LYS A 26 -6.114 0.991 -5.656 1.00 0.00 O ATOM 414 CB LYS A 26 -5.608 1.691 -8.597 1.00 0.00 C ATOM 415 CG LYS A 26 -6.161 3.027 -9.123 1.00 0.00 C ATOM 416 CD LYS A 26 -7.215 3.666 -8.204 1.00 0.00 C ATOM 417 CE LYS A 26 -7.431 5.148 -8.528 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.058 5.848 -7.378 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.610 1.499 -7.489 1.00 0.00 H ATOM 420 HA LYS A 26 -4.274 2.913 -7.506 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.035 1.240 -9.411 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.425 1.012 -8.346 1.00 0.00 H ATOM 423 HG2 LYS A 26 -5.313 3.705 -9.247 1.00 0.00 H ATOM 424 HG3 LYS A 26 -6.605 2.860 -10.105 1.00 0.00 H ATOM 425 HD2 LYS A 26 -8.158 3.124 -8.293 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.888 3.604 -7.173 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.460 5.604 -8.742 1.00 0.00 H ATOM 428 HE3 LYS A 26 -8.051 5.236 -9.425 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -7.473 5.759 -6.544 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -8.182 6.832 -7.571 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -8.965 5.459 -7.160 1.00 0.00 H ATOM 432 N CYS A 27 -5.142 2.996 -5.280 1.00 0.00 N ATOM 433 CA CYS A 27 -5.835 3.357 -4.040 1.00 0.00 C ATOM 434 C CYS A 27 -6.451 4.777 -4.123 1.00 0.00 C ATOM 435 O CYS A 27 -6.290 5.458 -5.167 1.00 0.00 O ATOM 436 CB CYS A 27 -4.857 3.179 -2.865 1.00 0.00 C ATOM 437 SG CYS A 27 -4.040 1.567 -2.741 1.00 0.00 S ATOM 438 OXT CYS A 27 -7.102 5.206 -3.146 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.533 3.697 -5.676 1.00 0.00 H ATOM 440 HA CYS A 27 -6.664 2.668 -3.891 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.080 3.933 -2.926 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.389 3.366 -1.934 1.00 0.00 H