ATOM 1 N GLY A 1 -11.580 -0.064 1.157 1.00 0.00 N ATOM 2 CA GLY A 1 -10.887 -0.686 -0.007 1.00 0.00 C ATOM 3 C GLY A 1 -9.433 -0.963 0.355 1.00 0.00 C ATOM 4 O GLY A 1 -8.671 -0.042 0.651 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.214 -0.760 1.596 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.134 0.756 0.832 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.875 0.247 1.854 1.00 0.00 H ATOM 8 HA2 GLY A 1 -11.379 -1.614 -0.264 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.923 -0.013 -0.851 1.00 0.00 H ATOM 10 N LEU A 2 -9.053 -2.236 0.327 1.00 0.00 N ATOM 11 CA LEU A 2 -7.685 -2.623 0.655 1.00 0.00 C ATOM 12 C LEU A 2 -6.706 -2.028 -0.352 1.00 0.00 C ATOM 13 O LEU A 2 -5.504 -1.957 -0.094 1.00 0.00 O ATOM 14 CB LEU A 2 -7.560 -4.149 0.657 1.00 0.00 C ATOM 15 CG LEU A 2 -7.747 -4.694 -0.770 1.00 0.00 C ATOM 16 CD1 LEU A 2 -6.383 -5.035 -1.380 1.00 0.00 C ATOM 17 CD2 LEU A 2 -8.610 -5.960 -0.729 1.00 0.00 C ATOM 18 H LEU A 2 -9.703 -2.928 0.083 1.00 0.00 H ATOM 19 HA LEU A 2 -7.443 -2.252 1.639 1.00 0.00 H ATOM 20 HB2 LEU A 2 -6.583 -4.427 1.029 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.318 -4.567 1.304 1.00 0.00 H ATOM 22 HG LEU A 2 -8.235 -3.947 -1.381 1.00 0.00 H ATOM 23 HD11 LEU A 2 -6.483 -5.128 -2.452 1.00 0.00 H ATOM 24 HD12 LEU A 2 -6.028 -5.968 -0.970 1.00 0.00 H ATOM 25 HD13 LEU A 2 -5.679 -4.250 -1.151 1.00 0.00 H ATOM 26 HD21 LEU A 2 -8.167 -6.674 -0.050 1.00 0.00 H ATOM 27 HD22 LEU A 2 -8.666 -6.389 -1.718 1.00 0.00 H ATOM 28 HD23 LEU A 2 -9.603 -5.707 -0.388 1.00 0.00 H ATOM 29 N SER A 3 -7.228 -1.602 -1.497 1.00 0.00 N ATOM 30 CA SER A 3 -6.388 -1.013 -2.535 1.00 0.00 C ATOM 31 C SER A 3 -5.691 0.237 -2.011 1.00 0.00 C ATOM 32 O SER A 3 -4.531 0.496 -2.334 1.00 0.00 O ATOM 33 CB SER A 3 -7.235 -0.655 -3.755 1.00 0.00 C ATOM 34 OG SER A 3 -7.797 -1.840 -4.301 1.00 0.00 O ATOM 35 H SER A 3 -8.193 -1.683 -1.647 1.00 0.00 H ATOM 36 HA SER A 3 -5.639 -1.734 -2.829 1.00 0.00 H ATOM 37 HB2 SER A 3 -8.030 0.011 -3.460 1.00 0.00 H ATOM 38 HB3 SER A 3 -6.613 -0.166 -4.493 1.00 0.00 H ATOM 39 HG SER A 3 -8.227 -2.320 -3.590 1.00 0.00 H ATOM 40 N LEU A 4 -6.405 1.009 -1.199 1.00 0.00 N ATOM 41 CA LEU A 4 -5.845 2.231 -0.633 1.00 0.00 C ATOM 42 C LEU A 4 -4.647 1.902 0.254 1.00 0.00 C ATOM 43 O LEU A 4 -3.611 2.565 0.190 1.00 0.00 O ATOM 44 CB LEU A 4 -6.917 2.963 0.186 1.00 0.00 C ATOM 45 CG LEU A 4 -6.686 4.477 0.117 1.00 0.00 C ATOM 46 CD1 LEU A 4 -7.709 5.188 1.006 1.00 0.00 C ATOM 47 CD2 LEU A 4 -5.272 4.806 0.604 1.00 0.00 C ATOM 48 H LEU A 4 -7.325 0.754 -0.975 1.00 0.00 H ATOM 49 HA LEU A 4 -5.519 2.872 -1.440 1.00 0.00 H ATOM 50 HB2 LEU A 4 -7.892 2.732 -0.215 1.00 0.00 H ATOM 51 HB3 LEU A 4 -6.868 2.641 1.216 1.00 0.00 H ATOM 52 HG LEU A 4 -6.805 4.811 -0.903 1.00 0.00 H ATOM 53 HD11 LEU A 4 -7.437 6.228 1.106 1.00 0.00 H ATOM 54 HD12 LEU A 4 -7.724 4.723 1.981 1.00 0.00 H ATOM 55 HD13 LEU A 4 -8.689 5.113 0.557 1.00 0.00 H ATOM 56 HD21 LEU A 4 -5.225 5.843 0.903 1.00 0.00 H ATOM 57 HD22 LEU A 4 -4.567 4.632 -0.194 1.00 0.00 H ATOM 58 HD23 LEU A 4 -5.024 4.179 1.448 1.00 0.00 H ATOM 59 N LEU A 5 -4.796 0.872 1.081 1.00 0.00 N ATOM 60 CA LEU A 5 -3.721 0.464 1.977 1.00 0.00 C ATOM 61 C LEU A 5 -2.559 -0.129 1.184 1.00 0.00 C ATOM 62 O LEU A 5 -1.397 0.168 1.455 1.00 0.00 O ATOM 63 CB LEU A 5 -4.239 -0.572 2.981 1.00 0.00 C ATOM 64 CG LEU A 5 -5.048 0.122 4.086 1.00 0.00 C ATOM 65 CD1 LEU A 5 -4.120 0.963 4.976 1.00 0.00 C ATOM 66 CD2 LEU A 5 -6.107 1.028 3.452 1.00 0.00 C ATOM 67 H LEU A 5 -5.643 0.380 1.089 1.00 0.00 H ATOM 68 HA LEU A 5 -3.367 1.328 2.517 1.00 0.00 H ATOM 69 HB2 LEU A 5 -4.873 -1.281 2.467 1.00 0.00 H ATOM 70 HB3 LEU A 5 -3.405 -1.096 3.423 1.00 0.00 H ATOM 71 HG LEU A 5 -5.536 -0.627 4.694 1.00 0.00 H ATOM 72 HD11 LEU A 5 -4.528 1.011 5.974 1.00 0.00 H ATOM 73 HD12 LEU A 5 -4.038 1.962 4.575 1.00 0.00 H ATOM 74 HD13 LEU A 5 -3.140 0.509 5.012 1.00 0.00 H ATOM 75 HD21 LEU A 5 -6.591 0.503 2.641 1.00 0.00 H ATOM 76 HD22 LEU A 5 -5.637 1.922 3.072 1.00 0.00 H ATOM 77 HD23 LEU A 5 -6.843 1.297 4.196 1.00 0.00 H ATOM 78 N LEU A 6 -2.880 -0.966 0.204 1.00 0.00 N ATOM 79 CA LEU A 6 -1.852 -1.595 -0.619 1.00 0.00 C ATOM 80 C LEU A 6 -0.911 -0.540 -1.200 1.00 0.00 C ATOM 81 O LEU A 6 0.261 -0.815 -1.459 1.00 0.00 O ATOM 82 CB LEU A 6 -2.511 -2.390 -1.756 1.00 0.00 C ATOM 83 CG LEU A 6 -1.729 -3.681 -2.016 1.00 0.00 C ATOM 84 CD1 LEU A 6 -2.396 -4.461 -3.151 1.00 0.00 C ATOM 85 CD2 LEU A 6 -0.288 -3.339 -2.409 1.00 0.00 C ATOM 86 H LEU A 6 -3.823 -1.168 0.033 1.00 0.00 H ATOM 87 HA LEU A 6 -1.279 -2.272 -0.003 1.00 0.00 H ATOM 88 HB2 LEU A 6 -3.525 -2.637 -1.477 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.524 -1.793 -2.656 1.00 0.00 H ATOM 90 HG LEU A 6 -1.726 -4.286 -1.120 1.00 0.00 H ATOM 91 HD11 LEU A 6 -3.440 -4.612 -2.918 1.00 0.00 H ATOM 92 HD12 LEU A 6 -1.909 -5.418 -3.265 1.00 0.00 H ATOM 93 HD13 LEU A 6 -2.309 -3.902 -4.071 1.00 0.00 H ATOM 94 HD21 LEU A 6 -0.284 -2.466 -3.046 1.00 0.00 H ATOM 95 HD22 LEU A 6 0.150 -4.172 -2.939 1.00 0.00 H ATOM 96 HD23 LEU A 6 0.290 -3.138 -1.519 1.00 0.00 H ATOM 97 N SER A 7 -1.432 0.664 -1.405 1.00 0.00 N ATOM 98 CA SER A 7 -0.631 1.750 -1.960 1.00 0.00 C ATOM 99 C SER A 7 0.640 1.962 -1.144 1.00 0.00 C ATOM 100 O SER A 7 1.723 2.134 -1.703 1.00 0.00 O ATOM 101 CB SER A 7 -1.447 3.042 -1.982 1.00 0.00 C ATOM 102 OG SER A 7 -1.556 3.551 -0.659 1.00 0.00 O ATOM 103 H SER A 7 -2.373 0.825 -1.182 1.00 0.00 H ATOM 104 HA SER A 7 -0.355 1.496 -2.972 1.00 0.00 H ATOM 105 HB2 SER A 7 -0.954 3.771 -2.602 1.00 0.00 H ATOM 106 HB3 SER A 7 -2.432 2.838 -2.382 1.00 0.00 H ATOM 107 HG SER A 7 -1.774 4.484 -0.717 1.00 0.00 H ATOM 108 N LEU A 8 0.507 1.953 0.178 1.00 0.00 N ATOM 109 CA LEU A 8 1.663 2.148 1.046 1.00 0.00 C ATOM 110 C LEU A 8 2.562 0.915 1.018 1.00 0.00 C ATOM 111 O LEU A 8 3.771 1.009 1.228 1.00 0.00 O ATOM 112 CB LEU A 8 1.206 2.453 2.482 1.00 0.00 C ATOM 113 CG LEU A 8 0.840 1.155 3.230 1.00 0.00 C ATOM 114 CD1 LEU A 8 2.026 0.692 4.084 1.00 0.00 C ATOM 115 CD2 LEU A 8 -0.364 1.414 4.142 1.00 0.00 C ATOM 116 H LEU A 8 -0.378 1.814 0.574 1.00 0.00 H ATOM 117 HA LEU A 8 2.228 2.992 0.678 1.00 0.00 H ATOM 118 HB2 LEU A 8 2.004 2.957 3.008 1.00 0.00 H ATOM 119 HB3 LEU A 8 0.343 3.101 2.447 1.00 0.00 H ATOM 120 HG LEU A 8 0.590 0.384 2.519 1.00 0.00 H ATOM 121 HD11 LEU A 8 1.912 -0.357 4.318 1.00 0.00 H ATOM 122 HD12 LEU A 8 2.057 1.263 5.000 1.00 0.00 H ATOM 123 HD13 LEU A 8 2.946 0.840 3.539 1.00 0.00 H ATOM 124 HD21 LEU A 8 -0.533 0.551 4.767 1.00 0.00 H ATOM 125 HD22 LEU A 8 -1.240 1.598 3.538 1.00 0.00 H ATOM 126 HD23 LEU A 8 -0.167 2.276 4.762 1.00 0.00 H ATOM 127 N GLY A 9 1.958 -0.241 0.760 1.00 0.00 N ATOM 128 CA GLY A 9 2.703 -1.492 0.711 1.00 0.00 C ATOM 129 C GLY A 9 3.767 -1.461 -0.382 1.00 0.00 C ATOM 130 O GLY A 9 4.927 -1.787 -0.135 1.00 0.00 O ATOM 131 H GLY A 9 0.991 -0.251 0.604 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.180 -1.656 1.666 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.018 -2.302 0.512 1.00 0.00 H ATOM 134 N LEU A 10 3.371 -1.075 -1.590 1.00 0.00 N ATOM 135 CA LEU A 10 4.315 -1.018 -2.702 1.00 0.00 C ATOM 136 C LEU A 10 5.246 0.178 -2.557 1.00 0.00 C ATOM 137 O LEU A 10 6.316 0.223 -3.164 1.00 0.00 O ATOM 138 CB LEU A 10 3.559 -0.946 -4.037 1.00 0.00 C ATOM 139 CG LEU A 10 2.986 0.467 -4.248 1.00 0.00 C ATOM 140 CD1 LEU A 10 3.898 1.264 -5.188 1.00 0.00 C ATOM 141 CD2 LEU A 10 1.589 0.366 -4.871 1.00 0.00 C ATOM 142 H LEU A 10 2.433 -0.827 -1.738 1.00 0.00 H ATOM 143 HA LEU A 10 4.910 -1.918 -2.690 1.00 0.00 H ATOM 144 HB2 LEU A 10 4.237 -1.188 -4.843 1.00 0.00 H ATOM 145 HB3 LEU A 10 2.751 -1.663 -4.024 1.00 0.00 H ATOM 146 HG LEU A 10 2.919 0.976 -3.299 1.00 0.00 H ATOM 147 HD11 LEU A 10 3.709 2.320 -5.063 1.00 0.00 H ATOM 148 HD12 LEU A 10 3.700 0.983 -6.211 1.00 0.00 H ATOM 149 HD13 LEU A 10 4.932 1.055 -4.953 1.00 0.00 H ATOM 150 HD21 LEU A 10 1.648 -0.178 -5.802 1.00 0.00 H ATOM 151 HD22 LEU A 10 1.205 1.358 -5.057 1.00 0.00 H ATOM 152 HD23 LEU A 10 0.929 -0.154 -4.192 1.00 0.00 H ATOM 153 N LYS A 11 4.833 1.145 -1.749 1.00 0.00 N ATOM 154 CA LYS A 11 5.640 2.336 -1.529 1.00 0.00 C ATOM 155 C LYS A 11 6.886 1.995 -0.716 1.00 0.00 C ATOM 156 O LYS A 11 7.914 2.661 -0.833 1.00 0.00 O ATOM 157 CB LYS A 11 4.815 3.391 -0.783 1.00 0.00 C ATOM 158 CG LYS A 11 5.665 4.649 -0.538 1.00 0.00 C ATOM 159 CD LYS A 11 6.178 4.671 0.910 1.00 0.00 C ATOM 160 CE LYS A 11 5.001 4.778 1.890 1.00 0.00 C ATOM 161 NZ LYS A 11 4.724 3.435 2.475 1.00 0.00 N ATOM 162 H LYS A 11 3.972 1.054 -1.291 1.00 0.00 H ATOM 163 HA LYS A 11 5.942 2.739 -2.484 1.00 0.00 H ATOM 164 HB2 LYS A 11 3.950 3.650 -1.379 1.00 0.00 H ATOM 165 HB3 LYS A 11 4.489 2.984 0.160 1.00 0.00 H ATOM 166 HG2 LYS A 11 6.508 4.655 -1.216 1.00 0.00 H ATOM 167 HG3 LYS A 11 5.063 5.530 -0.713 1.00 0.00 H ATOM 168 HD2 LYS A 11 6.728 3.764 1.109 1.00 0.00 H ATOM 169 HD3 LYS A 11 6.833 5.521 1.044 1.00 0.00 H ATOM 170 HE2 LYS A 11 5.253 5.468 2.682 1.00 0.00 H ATOM 171 HE3 LYS A 11 4.123 5.133 1.370 1.00 0.00 H ATOM 172 HZ1 LYS A 11 3.812 3.083 2.119 1.00 0.00 H ATOM 173 HZ2 LYS A 11 4.688 3.509 3.512 1.00 0.00 H ATOM 174 HZ3 LYS A 11 5.478 2.774 2.200 1.00 0.00 H ATOM 175 N LEU A 12 6.783 0.962 0.116 1.00 0.00 N ATOM 176 CA LEU A 12 7.910 0.556 0.954 1.00 0.00 C ATOM 177 C LEU A 12 8.898 -0.310 0.166 1.00 0.00 C ATOM 178 O LEU A 12 10.078 0.024 0.072 1.00 0.00 O ATOM 179 CB LEU A 12 7.397 -0.203 2.186 1.00 0.00 C ATOM 180 CG LEU A 12 7.120 0.785 3.331 1.00 0.00 C ATOM 181 CD1 LEU A 12 6.065 0.199 4.272 1.00 0.00 C ATOM 182 CD2 LEU A 12 8.412 1.039 4.115 1.00 0.00 C ATOM 183 H LEU A 12 5.935 0.469 0.173 1.00 0.00 H ATOM 184 HA LEU A 12 8.426 1.444 1.285 1.00 0.00 H ATOM 185 HB2 LEU A 12 6.483 -0.718 1.931 1.00 0.00 H ATOM 186 HB3 LEU A 12 8.137 -0.920 2.505 1.00 0.00 H ATOM 187 HG LEU A 12 6.756 1.717 2.922 1.00 0.00 H ATOM 188 HD11 LEU A 12 5.154 0.017 3.722 1.00 0.00 H ATOM 189 HD12 LEU A 12 5.868 0.897 5.072 1.00 0.00 H ATOM 190 HD13 LEU A 12 6.427 -0.730 4.686 1.00 0.00 H ATOM 191 HD21 LEU A 12 8.295 1.925 4.722 1.00 0.00 H ATOM 192 HD22 LEU A 12 9.232 1.180 3.427 1.00 0.00 H ATOM 193 HD23 LEU A 12 8.620 0.192 4.752 1.00 0.00 H ATOM 194 N LEU A 13 8.413 -1.416 -0.407 1.00 0.00 N ATOM 195 CA LEU A 13 9.282 -2.302 -1.189 1.00 0.00 C ATOM 196 C LEU A 13 8.848 -2.330 -2.653 1.00 0.00 C ATOM 197 O LEU A 13 9.360 -3.124 -3.441 1.00 0.00 O ATOM 198 CB LEU A 13 9.275 -3.733 -0.623 1.00 0.00 C ATOM 199 CG LEU A 13 7.866 -4.149 -0.171 1.00 0.00 C ATOM 200 CD1 LEU A 13 7.480 -3.414 1.119 1.00 0.00 C ATOM 201 CD2 LEU A 13 6.846 -3.837 -1.274 1.00 0.00 C ATOM 202 H LEU A 13 7.464 -1.632 -0.308 1.00 0.00 H ATOM 203 HA LEU A 13 10.293 -1.924 -1.144 1.00 0.00 H ATOM 204 HB2 LEU A 13 9.616 -4.418 -1.387 1.00 0.00 H ATOM 205 HB3 LEU A 13 9.949 -3.785 0.219 1.00 0.00 H ATOM 206 HG LEU A 13 7.862 -5.213 0.021 1.00 0.00 H ATOM 207 HD11 LEU A 13 8.359 -2.974 1.566 1.00 0.00 H ATOM 208 HD12 LEU A 13 7.041 -4.115 1.812 1.00 0.00 H ATOM 209 HD13 LEU A 13 6.766 -2.640 0.895 1.00 0.00 H ATOM 210 HD21 LEU A 13 5.903 -4.307 -1.032 1.00 0.00 H ATOM 211 HD22 LEU A 13 7.204 -4.221 -2.217 1.00 0.00 H ATOM 212 HD23 LEU A 13 6.705 -2.769 -1.347 1.00 0.00 H HETATM 213 N NH2 A 14 7.929 -1.502 -3.066 1.00 0.00 N HETATM 214 HN1 NH2 A 14 7.644 -1.513 -4.003 1.00 0.00 H HETATM 215 HN2 NH2 A 14 7.523 -0.869 -2.438 1.00 0.00 H TER 216 NH2 A 14