ATOM 1 N GLY A 1 0.796 -3.219 -1.104 1.00 0.00 N ATOM 2 CA GLY A 1 1.694 -2.797 -0.045 1.00 0.00 C ATOM 3 C GLY A 1 1.229 -3.246 1.327 1.00 0.00 C ATOM 4 O GLY A 1 0.186 -3.889 1.451 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.131 -2.903 -1.094 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.674 -3.210 -0.233 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.762 -1.720 -0.055 1.00 0.00 H ATOM 8 N PRO A 2 1.988 -2.920 2.387 1.00 0.00 N ATOM 9 CA PRO A 2 1.635 -3.304 3.755 1.00 0.00 C ATOM 10 C PRO A 2 0.475 -2.472 4.313 1.00 0.00 C ATOM 11 O PRO A 2 -0.688 -2.818 4.112 1.00 0.00 O ATOM 12 CB PRO A 2 2.931 -3.060 4.532 1.00 0.00 C ATOM 13 CG PRO A 2 3.632 -1.981 3.776 1.00 0.00 C ATOM 14 CD PRO A 2 3.250 -2.158 2.330 1.00 0.00 C ATOM 15 HA PRO A 2 1.375 -4.351 3.809 1.00 0.00 H ATOM 16 HB2 PRO A 2 2.698 -2.751 5.540 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.516 -3.967 4.554 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.310 -1.014 4.132 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.700 -2.087 3.895 1.00 0.00 H ATOM 20 HD2 PRO A 2 3.096 -1.197 1.862 1.00 0.00 H ATOM 21 HD3 PRO A 2 4.012 -2.715 1.805 1.00 0.00 H ATOM 22 N LYS A 3 0.786 -1.379 5.010 1.00 0.00 N ATOM 23 CA LYS A 3 -0.248 -0.523 5.581 1.00 0.00 C ATOM 24 C LYS A 3 -0.652 0.575 4.601 1.00 0.00 C ATOM 25 O LYS A 3 -0.118 1.683 4.641 1.00 0.00 O ATOM 26 CB LYS A 3 0.239 0.096 6.894 1.00 0.00 C ATOM 27 CG LYS A 3 -0.720 -0.110 8.054 1.00 0.00 C ATOM 28 CD LYS A 3 -0.004 -0.019 9.392 1.00 0.00 C ATOM 29 CE LYS A 3 0.450 -1.386 9.878 1.00 0.00 C ATOM 30 NZ LYS A 3 1.926 -1.550 9.776 1.00 0.00 N ATOM 31 H LYS A 3 1.725 -1.142 5.144 1.00 0.00 H ATOM 32 HA LYS A 3 -1.111 -1.140 5.785 1.00 0.00 H ATOM 33 HB2 LYS A 3 1.189 -0.347 7.157 1.00 0.00 H ATOM 34 HB3 LYS A 3 0.375 1.158 6.752 1.00 0.00 H ATOM 35 HG2 LYS A 3 -1.486 0.650 8.015 1.00 0.00 H ATOM 36 HG3 LYS A 3 -1.174 -1.086 7.964 1.00 0.00 H ATOM 37 HD2 LYS A 3 0.860 0.619 9.284 1.00 0.00 H ATOM 38 HD3 LYS A 3 -0.679 0.407 10.121 1.00 0.00 H ATOM 39 HE2 LYS A 3 0.154 -1.504 10.909 1.00 0.00 H ATOM 40 HE3 LYS A 3 -0.030 -2.146 9.278 1.00 0.00 H ATOM 41 HZ1 LYS A 3 2.406 -0.810 10.328 1.00 0.00 H ATOM 42 HZ2 LYS A 3 2.227 -1.476 8.784 1.00 0.00 H ATOM 43 HZ3 LYS A 3 2.209 -2.481 10.144 1.00 0.00 H ATOM 44 N GLY A 4 -1.599 0.262 3.723 1.00 0.00 N ATOM 45 CA GLY A 4 -2.057 1.237 2.749 1.00 0.00 C ATOM 46 C GLY A 4 -3.526 1.076 2.409 1.00 0.00 C ATOM 47 O GLY A 4 -4.303 0.560 3.213 1.00 0.00 O ATOM 48 H GLY A 4 -1.991 -0.636 3.736 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.898 2.228 3.148 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.475 1.128 1.845 1.00 0.00 H ATOM 51 N ASP A 5 -3.908 1.521 1.216 1.00 0.00 N ATOM 52 CA ASP A 5 -5.295 1.427 0.771 1.00 0.00 C ATOM 53 C ASP A 5 -5.429 0.520 -0.452 1.00 0.00 C ATOM 54 O ASP A 5 -6.523 0.054 -0.769 1.00 0.00 O ATOM 55 CB ASP A 5 -5.841 2.819 0.447 1.00 0.00 C ATOM 56 CG ASP A 5 -4.899 3.620 -0.431 1.00 0.00 C ATOM 57 OD1 ASP A 5 -4.861 3.359 -1.652 1.00 0.00 O ATOM 58 OD2 ASP A 5 -4.201 4.507 0.102 1.00 0.00 O ATOM 59 H ASP A 5 -3.241 1.925 0.622 1.00 0.00 H ATOM 60 HA ASP A 5 -5.873 1.006 1.579 1.00 0.00 H ATOM 61 HB2 ASP A 5 -6.785 2.718 -0.067 1.00 0.00 H ATOM 62 HB3 ASP A 5 -5.993 3.361 1.369 1.00 0.00 H ATOM 63 N PHE A 6 -4.315 0.273 -1.138 1.00 0.00 N ATOM 64 CA PHE A 6 -4.320 -0.578 -2.324 1.00 0.00 C ATOM 65 C PHE A 6 -3.680 -1.933 -2.025 1.00 0.00 C ATOM 66 O PHE A 6 -2.456 -2.064 -2.036 1.00 0.00 O ATOM 67 CB PHE A 6 -3.573 0.108 -3.470 1.00 0.00 C ATOM 68 CG PHE A 6 -4.101 -0.248 -4.831 1.00 0.00 C ATOM 69 CD1 PHE A 6 -4.781 0.689 -5.591 1.00 0.00 C ATOM 70 CD2 PHE A 6 -3.915 -1.520 -5.350 1.00 0.00 C ATOM 71 CE1 PHE A 6 -5.266 0.366 -6.844 1.00 0.00 C ATOM 72 CE2 PHE A 6 -4.399 -1.849 -6.602 1.00 0.00 C ATOM 73 CZ PHE A 6 -5.075 -0.905 -7.350 1.00 0.00 C ATOM 74 H PHE A 6 -3.471 0.672 -0.842 1.00 0.00 H ATOM 75 HA PHE A 6 -5.347 -0.732 -2.618 1.00 0.00 H ATOM 76 HB2 PHE A 6 -3.652 1.178 -3.353 1.00 0.00 H ATOM 77 HB3 PHE A 6 -2.531 -0.177 -3.432 1.00 0.00 H ATOM 78 HD1 PHE A 6 -4.930 1.684 -5.197 1.00 0.00 H ATOM 79 HD2 PHE A 6 -3.387 -2.259 -4.766 1.00 0.00 H ATOM 80 HE1 PHE A 6 -5.795 1.106 -7.427 1.00 0.00 H ATOM 81 HE2 PHE A 6 -4.248 -2.844 -6.995 1.00 0.00 H ATOM 82 HZ PHE A 6 -5.453 -1.160 -8.329 1.00 0.00 H ATOM 83 N PRO A 7 -4.500 -2.963 -1.749 1.00 0.00 N ATOM 84 CA PRO A 7 -4.001 -4.308 -1.443 1.00 0.00 C ATOM 85 C PRO A 7 -2.952 -4.787 -2.441 1.00 0.00 C ATOM 86 O PRO A 7 -3.257 -5.034 -3.608 1.00 0.00 O ATOM 87 CB PRO A 7 -5.257 -5.175 -1.533 1.00 0.00 C ATOM 88 CG PRO A 7 -6.374 -4.253 -1.187 1.00 0.00 C ATOM 89 CD PRO A 7 -5.974 -2.899 -1.710 1.00 0.00 C ATOM 90 HA PRO A 7 -3.596 -4.361 -0.444 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.360 -5.563 -2.536 1.00 0.00 H ATOM 92 HB3 PRO A 7 -5.187 -5.990 -0.829 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.285 -4.585 -1.663 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.502 -4.217 -0.115 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.379 -2.743 -2.699 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.308 -2.123 -1.038 1.00 0.00 H ATOM 97 N ASP A 8 -1.715 -4.922 -1.973 1.00 0.00 N ATOM 98 CA ASP A 8 -0.622 -5.378 -2.824 1.00 0.00 C ATOM 99 C ASP A 8 0.216 -6.440 -2.112 1.00 0.00 C ATOM 100 O ASP A 8 0.577 -7.458 -2.701 1.00 0.00 O ATOM 101 CB ASP A 8 0.255 -4.194 -3.254 1.00 0.00 C ATOM 102 CG ASP A 8 1.275 -3.791 -2.204 1.00 0.00 C ATOM 103 OD1 ASP A 8 2.477 -3.989 -2.384 1.00 0.00 O ATOM 104 H ASP A 8 -1.535 -4.713 -1.033 1.00 0.00 H ATOM 105 HA ASP A 8 -1.060 -5.823 -3.705 1.00 0.00 H ATOM 106 HB2 ASP A 8 0.787 -4.460 -4.155 1.00 0.00 H ATOM 107 HB3 ASP A 8 -0.379 -3.343 -3.457 1.00 0.00 H ATOM 108 N VAL A 9 0.517 -6.194 -0.840 1.00 0.00 N ATOM 109 CA VAL A 9 1.307 -7.127 -0.046 1.00 0.00 C ATOM 110 C VAL A 9 1.019 -6.955 1.444 1.00 0.00 C ATOM 111 O VAL A 9 1.926 -6.707 2.239 1.00 0.00 O ATOM 112 CB VAL A 9 2.817 -6.943 -0.298 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.623 -7.965 0.491 1.00 0.00 C ATOM 114 CG2 VAL A 9 3.128 -7.046 -1.784 1.00 0.00 C ATOM 115 H VAL A 9 0.198 -5.367 -0.425 1.00 0.00 H ATOM 116 HA VAL A 9 1.033 -8.130 -0.341 1.00 0.00 H ATOM 117 HB VAL A 9 3.101 -5.957 0.039 1.00 0.00 H ATOM 118 HG11 VAL A 9 3.924 -7.535 1.435 1.00 0.00 H ATOM 119 HG12 VAL A 9 4.500 -8.245 -0.073 1.00 0.00 H ATOM 120 HG13 VAL A 9 3.016 -8.840 0.671 1.00 0.00 H ATOM 121 HG21 VAL A 9 4.198 -7.041 -1.930 1.00 0.00 H ATOM 122 HG22 VAL A 9 2.690 -6.206 -2.303 1.00 0.00 H ATOM 123 HG23 VAL A 9 2.716 -7.964 -2.175 1.00 0.00 H ATOM 124 N GLY A 10 -0.251 -7.088 1.816 1.00 0.00 N ATOM 125 CA GLY A 10 -0.634 -6.944 3.209 1.00 0.00 C ATOM 126 C GLY A 10 -1.999 -6.305 3.374 1.00 0.00 C ATOM 127 O GLY A 10 -3.024 -6.948 3.149 1.00 0.00 O ATOM 128 H GLY A 10 -0.932 -7.285 1.140 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.649 -7.921 3.669 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.101 -6.332 3.711 1.00 0.00 H ATOM 131 N ASP A 11 -2.013 -5.036 3.770 1.00 0.00 N ATOM 132 CA ASP A 11 -3.262 -4.310 3.966 1.00 0.00 C ATOM 133 C ASP A 11 -3.515 -3.338 2.817 1.00 0.00 C ATOM 134 O ASP A 11 -4.662 -3.068 2.461 1.00 0.00 O ATOM 135 CB ASP A 11 -3.234 -3.554 5.297 1.00 0.00 C ATOM 136 CG ASP A 11 -3.976 -4.289 6.395 1.00 0.00 C ATOM 137 OD1 ASP A 11 -3.639 -4.082 7.580 1.00 0.00 O ATOM 138 OD2 ASP A 11 -4.895 -5.070 6.071 1.00 0.00 O ATOM 139 H ASP A 11 -1.162 -4.577 3.934 1.00 0.00 H ATOM 140 HA ASP A 11 -4.064 -5.033 3.992 1.00 0.00 H ATOM 141 HB2 ASP A 11 -2.208 -3.423 5.608 1.00 0.00 H ATOM 142 HB3 ASP A 11 -3.692 -2.584 5.164 1.00 0.00 H ATOM 143 N GLY A 12 -2.437 -2.816 2.241 1.00 0.00 N ATOM 144 CA GLY A 12 -2.564 -1.881 1.139 1.00 0.00 C ATOM 145 C GLY A 12 -1.276 -1.129 0.863 1.00 0.00 C ATOM 146 O GLY A 12 -0.379 -1.091 1.705 1.00 0.00 O ATOM 147 H GLY A 12 -1.547 -3.068 2.567 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.846 -2.426 0.251 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.341 -1.169 1.374 1.00 0.00 H ATOM 150 N ARG A 13 -1.184 -0.531 -0.320 1.00 0.00 N ATOM 151 CA ARG A 13 0.003 0.222 -0.709 1.00 0.00 C ATOM 152 C ARG A 13 -0.265 1.723 -0.676 1.00 0.00 C ATOM 153 O ARG A 13 -1.415 2.158 -0.608 1.00 0.00 O ATOM 154 CB ARG A 13 0.457 -0.195 -2.109 1.00 0.00 C ATOM 155 CG ARG A 13 1.936 0.043 -2.368 1.00 0.00 C ATOM 156 CD ARG A 13 2.395 -0.638 -3.648 1.00 0.00 C ATOM 157 NE ARG A 13 1.992 0.107 -4.840 1.00 0.00 N ATOM 158 CZ ARG A 13 0.829 -0.062 -5.467 1.00 0.00 C ATOM 159 NH1 ARG A 13 -0.056 -0.945 -5.021 1.00 0.00 N ATOM 160 NH2 ARG A 13 0.548 0.658 -6.545 1.00 0.00 N ATOM 161 H ARG A 13 -1.933 -0.597 -0.948 1.00 0.00 H ATOM 162 HA ARG A 13 0.786 -0.007 -0.003 1.00 0.00 H ATOM 163 HB2 ARG A 13 0.256 -1.248 -2.241 1.00 0.00 H ATOM 164 HB3 ARG A 13 -0.108 0.365 -2.840 1.00 0.00 H ATOM 165 HG2 ARG A 13 2.110 1.104 -2.455 1.00 0.00 H ATOM 166 HG3 ARG A 13 2.504 -0.351 -1.538 1.00 0.00 H ATOM 167 HD2 ARG A 13 3.472 -0.715 -3.632 1.00 0.00 H ATOM 168 HD3 ARG A 13 1.966 -1.628 -3.689 1.00 0.00 H ATOM 169 HE ARG A 13 2.624 0.768 -5.193 1.00 0.00 H ATOM 170 HH11 ARG A 13 0.146 -1.491 -4.209 1.00 0.00 H ATOM 171 HH12 ARG A 13 -0.926 -1.064 -5.499 1.00 0.00 H ATOM 172 HH21 ARG A 13 1.210 1.326 -6.886 1.00 0.00 H ATOM 173 HH22 ARG A 13 -0.324 0.533 -7.017 1.00 0.00 H ATOM 174 N ILE A 14 0.805 2.508 -0.727 1.00 0.00 N ATOM 175 CA ILE A 14 0.692 3.962 -0.706 1.00 0.00 C ATOM 176 C ILE A 14 1.767 4.606 -1.575 1.00 0.00 C ATOM 177 O ILE A 14 2.251 5.698 -1.276 1.00 0.00 O ATOM 178 CB ILE A 14 0.799 4.523 0.728 1.00 0.00 C ATOM 179 CG1 ILE A 14 1.811 3.719 1.549 1.00 0.00 C ATOM 180 CG2 ILE A 14 -0.565 4.515 1.402 1.00 0.00 C ATOM 181 CD1 ILE A 14 2.061 4.290 2.928 1.00 0.00 C ATOM 182 H ILE A 14 1.695 2.100 -0.781 1.00 0.00 H ATOM 183 HA ILE A 14 -0.279 4.225 -1.101 1.00 0.00 H ATOM 184 HB ILE A 14 1.133 5.548 0.664 1.00 0.00 H ATOM 185 HG12 ILE A 14 1.445 2.710 1.671 1.00 0.00 H ATOM 186 HG13 ILE A 14 2.754 3.694 1.023 1.00 0.00 H ATOM 187 HG21 ILE A 14 -0.451 4.250 2.443 1.00 0.00 H ATOM 188 HG22 ILE A 14 -1.203 3.793 0.915 1.00 0.00 H ATOM 189 HG23 ILE A 14 -1.010 5.496 1.327 1.00 0.00 H ATOM 190 HD11 ILE A 14 1.370 3.849 3.631 1.00 0.00 H ATOM 191 HD12 ILE A 14 1.918 5.360 2.905 1.00 0.00 H ATOM 192 HD13 ILE A 14 3.074 4.069 3.231 1.00 0.00 H ATOM 193 N LEU A 15 2.136 3.920 -2.652 1.00 0.00 N ATOM 194 CA LEU A 15 3.155 4.423 -3.567 1.00 0.00 C ATOM 195 C LEU A 15 2.696 4.292 -5.016 1.00 0.00 C ATOM 196 O LEU A 15 2.852 3.239 -5.635 1.00 0.00 O ATOM 197 CB LEU A 15 4.469 3.666 -3.365 1.00 0.00 C ATOM 198 CG LEU A 15 5.396 4.254 -2.300 1.00 0.00 C ATOM 199 CD1 LEU A 15 6.562 3.315 -2.030 1.00 0.00 C ATOM 200 CD2 LEU A 15 5.901 5.622 -2.732 1.00 0.00 C ATOM 201 H LEU A 15 1.714 3.055 -2.836 1.00 0.00 H ATOM 202 HA LEU A 15 3.313 5.467 -3.345 1.00 0.00 H ATOM 203 HB2 LEU A 15 4.234 2.648 -3.087 1.00 0.00 H ATOM 204 HB3 LEU A 15 5.000 3.651 -4.305 1.00 0.00 H ATOM 205 HG LEU A 15 4.845 4.374 -1.379 1.00 0.00 H ATOM 206 HD11 LEU A 15 6.800 3.330 -0.977 1.00 0.00 H ATOM 207 HD12 LEU A 15 7.422 3.636 -2.598 1.00 0.00 H ATOM 208 HD13 LEU A 15 6.291 2.311 -2.324 1.00 0.00 H ATOM 209 HD21 LEU A 15 5.223 6.043 -3.459 1.00 0.00 H ATOM 210 HD22 LEU A 15 6.882 5.522 -3.171 1.00 0.00 H ATOM 211 HD23 LEU A 15 5.956 6.273 -1.872 1.00 0.00 H ATOM 212 N ALA A 16 2.130 5.368 -5.551 1.00 0.00 N ATOM 213 CA ALA A 16 1.648 5.374 -6.927 1.00 0.00 C ATOM 214 C ALA A 16 2.044 6.661 -7.642 1.00 0.00 C ATOM 215 O ALA A 16 1.620 7.751 -7.260 1.00 0.00 O ATOM 216 CB ALA A 16 0.138 5.194 -6.957 1.00 0.00 C ATOM 217 H ALA A 16 2.033 6.178 -5.008 1.00 0.00 H ATOM 218 HA ALA A 16 2.097 4.536 -7.441 1.00 0.00 H ATOM 219 HB1 ALA A 16 -0.116 4.216 -6.577 1.00 0.00 H ATOM 220 HB2 ALA A 16 -0.216 5.289 -7.973 1.00 0.00 H ATOM 221 HB3 ALA A 16 -0.326 5.951 -6.342 1.00 0.00 H ATOM 222 N GLY A 17 2.860 6.527 -8.683 1.00 0.00 N ATOM 223 CA GLY A 17 3.299 7.687 -9.435 1.00 0.00 C ATOM 224 C GLY A 17 2.458 7.928 -10.673 1.00 0.00 C ATOM 225 O GLY A 17 2.514 7.092 -11.600 1.00 0.00 O ATOM 226 OXT GLY A 17 1.744 8.951 -10.716 1.00 0.00 O ATOM 227 H GLY A 17 3.166 5.632 -8.942 1.00 0.00 H ATOM 228 HA2 GLY A 17 3.240 8.558 -8.799 1.00 0.00 H ATOM 229 HA3 GLY A 17 4.327 7.541 -9.734 1.00 0.00 H TER 230 GLY A 17