ATOM 1 N GLY A 1 1.104 -3.008 -0.684 1.00 0.00 N ATOM 2 CA GLY A 1 1.864 -2.899 0.549 1.00 0.00 C ATOM 3 C GLY A 1 1.060 -3.302 1.772 1.00 0.00 C ATOM 4 O GLY A 1 -0.090 -3.724 1.650 1.00 0.00 O ATOM 5 H1 GLY A 1 0.824 -2.071 -0.751 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.733 -3.537 0.480 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.191 -1.877 0.669 1.00 0.00 H ATOM 8 N PRO A 2 1.646 -3.184 2.977 1.00 0.00 N ATOM 9 CA PRO A 2 0.968 -3.546 4.222 1.00 0.00 C ATOM 10 C PRO A 2 -0.072 -2.504 4.650 1.00 0.00 C ATOM 11 O PRO A 2 -1.233 -2.588 4.255 1.00 0.00 O ATOM 12 CB PRO A 2 2.114 -3.644 5.231 1.00 0.00 C ATOM 13 CG PRO A 2 3.170 -2.726 4.711 1.00 0.00 C ATOM 14 CD PRO A 2 3.018 -2.693 3.212 1.00 0.00 C ATOM 15 HA PRO A 2 0.485 -4.508 4.135 1.00 0.00 H ATOM 16 HB2 PRO A 2 1.766 -3.334 6.206 1.00 0.00 H ATOM 17 HB3 PRO A 2 2.469 -4.662 5.278 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.031 -1.737 5.120 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.145 -3.105 4.978 1.00 0.00 H ATOM 20 HD2 PRO A 2 3.131 -1.684 2.845 1.00 0.00 H ATOM 21 HD3 PRO A 2 3.743 -3.345 2.747 1.00 0.00 H ATOM 22 N LYS A 3 0.338 -1.527 5.457 1.00 0.00 N ATOM 23 CA LYS A 3 -0.577 -0.489 5.920 1.00 0.00 C ATOM 24 C LYS A 3 -0.582 0.705 4.969 1.00 0.00 C ATOM 25 O LYS A 3 0.158 1.668 5.168 1.00 0.00 O ATOM 26 CB LYS A 3 -0.192 -0.032 7.328 1.00 0.00 C ATOM 27 CG LYS A 3 -1.383 0.367 8.184 1.00 0.00 C ATOM 28 CD LYS A 3 -1.048 0.309 9.665 1.00 0.00 C ATOM 29 CE LYS A 3 -0.627 1.670 10.194 1.00 0.00 C ATOM 30 NZ LYS A 3 0.336 1.553 11.323 1.00 0.00 N ATOM 31 H LYS A 3 1.271 -1.502 5.748 1.00 0.00 H ATOM 32 HA LYS A 3 -1.569 -0.914 5.949 1.00 0.00 H ATOM 33 HB2 LYS A 3 0.329 -0.836 7.826 1.00 0.00 H ATOM 34 HB3 LYS A 3 0.469 0.819 7.249 1.00 0.00 H ATOM 35 HG2 LYS A 3 -1.674 1.375 7.930 1.00 0.00 H ATOM 36 HG3 LYS A 3 -2.201 -0.309 7.982 1.00 0.00 H ATOM 37 HD2 LYS A 3 -1.920 -0.023 10.209 1.00 0.00 H ATOM 38 HD3 LYS A 3 -0.239 -0.392 9.814 1.00 0.00 H ATOM 39 HE2 LYS A 3 -0.163 2.226 9.393 1.00 0.00 H ATOM 40 HE3 LYS A 3 -1.506 2.197 10.535 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -0.176 1.507 12.227 1.00 0.00 H ATOM 42 HZ2 LYS A 3 0.970 2.377 11.339 1.00 0.00 H ATOM 43 HZ3 LYS A 3 0.909 0.691 11.217 1.00 0.00 H ATOM 44 N GLY A 4 -1.419 0.639 3.938 1.00 0.00 N ATOM 45 CA GLY A 4 -1.498 1.727 2.981 1.00 0.00 C ATOM 46 C GLY A 4 -2.926 2.062 2.595 1.00 0.00 C ATOM 47 O GLY A 4 -3.615 2.792 3.308 1.00 0.00 O ATOM 48 H GLY A 4 -1.988 -0.151 3.826 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.039 2.604 3.412 1.00 0.00 H ATOM 50 HA3 GLY A 4 -0.952 1.449 2.092 1.00 0.00 H ATOM 51 N ASP A 5 -3.368 1.528 1.463 1.00 0.00 N ATOM 52 CA ASP A 5 -4.721 1.770 0.975 1.00 0.00 C ATOM 53 C ASP A 5 -5.032 0.874 -0.220 1.00 0.00 C ATOM 54 O ASP A 5 -6.149 0.376 -0.363 1.00 0.00 O ATOM 55 CB ASP A 5 -4.890 3.241 0.587 1.00 0.00 C ATOM 56 CG ASP A 5 -5.737 4.009 1.583 1.00 0.00 C ATOM 57 OD1 ASP A 5 -6.214 5.109 1.233 1.00 0.00 O ATOM 58 OD2 ASP A 5 -5.925 3.510 2.713 1.00 0.00 O ATOM 59 H ASP A 5 -2.769 0.955 0.942 1.00 0.00 H ATOM 60 HA ASP A 5 -5.408 1.536 1.773 1.00 0.00 H ATOM 61 HB2 ASP A 5 -3.918 3.707 0.535 1.00 0.00 H ATOM 62 HB3 ASP A 5 -5.365 3.301 -0.382 1.00 0.00 H ATOM 63 N PHE A 6 -4.033 0.669 -1.071 1.00 0.00 N ATOM 64 CA PHE A 6 -4.191 -0.171 -2.253 1.00 0.00 C ATOM 65 C PHE A 6 -3.486 -1.511 -2.053 1.00 0.00 C ATOM 66 O PHE A 6 -2.274 -1.615 -2.243 1.00 0.00 O ATOM 67 CB PHE A 6 -3.629 0.536 -3.488 1.00 0.00 C ATOM 68 CG PHE A 6 -4.194 1.912 -3.702 1.00 0.00 C ATOM 69 CD1 PHE A 6 -3.369 2.964 -4.064 1.00 0.00 C ATOM 70 CD2 PHE A 6 -5.550 2.152 -3.542 1.00 0.00 C ATOM 71 CE1 PHE A 6 -3.884 4.231 -4.263 1.00 0.00 C ATOM 72 CE2 PHE A 6 -6.071 3.417 -3.739 1.00 0.00 C ATOM 73 CZ PHE A 6 -5.237 4.457 -4.100 1.00 0.00 C ATOM 74 H PHE A 6 -3.167 1.091 -0.898 1.00 0.00 H ATOM 75 HA PHE A 6 -5.246 -0.347 -2.397 1.00 0.00 H ATOM 76 HB2 PHE A 6 -2.559 0.630 -3.384 1.00 0.00 H ATOM 77 HB3 PHE A 6 -3.851 -0.056 -4.364 1.00 0.00 H ATOM 78 HD1 PHE A 6 -2.311 2.788 -4.192 1.00 0.00 H ATOM 79 HD2 PHE A 6 -6.202 1.339 -3.260 1.00 0.00 H ATOM 80 HE1 PHE A 6 -3.230 5.043 -4.544 1.00 0.00 H ATOM 81 HE2 PHE A 6 -7.129 3.591 -3.611 1.00 0.00 H ATOM 82 HZ PHE A 6 -5.643 5.446 -4.255 1.00 0.00 H ATOM 83 N PRO A 7 -4.237 -2.557 -1.657 1.00 0.00 N ATOM 84 CA PRO A 7 -3.681 -3.892 -1.421 1.00 0.00 C ATOM 85 C PRO A 7 -2.646 -4.299 -2.466 1.00 0.00 C ATOM 86 O PRO A 7 -2.979 -4.530 -3.628 1.00 0.00 O ATOM 87 CB PRO A 7 -4.912 -4.788 -1.509 1.00 0.00 C ATOM 88 CG PRO A 7 -6.029 -3.936 -1.010 1.00 0.00 C ATOM 89 CD PRO A 7 -5.691 -2.518 -1.400 1.00 0.00 C ATOM 90 HA PRO A 7 -3.246 -3.971 -0.436 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.070 -5.090 -2.534 1.00 0.00 H ATOM 92 HB3 PRO A 7 -4.773 -5.660 -0.887 1.00 0.00 H ATOM 93 HG2 PRO A 7 -6.956 -4.240 -1.473 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.102 -4.021 0.064 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.231 -2.235 -2.291 1.00 0.00 H ATOM 96 HD3 PRO A 7 -5.920 -1.841 -0.589 1.00 0.00 H ATOM 97 N ASP A 8 -1.388 -4.387 -2.041 1.00 0.00 N ATOM 98 CA ASP A 8 -0.303 -4.768 -2.938 1.00 0.00 C ATOM 99 C ASP A 8 0.324 -6.091 -2.502 1.00 0.00 C ATOM 100 O ASP A 8 0.535 -6.987 -3.319 1.00 0.00 O ATOM 101 CB ASP A 8 0.758 -3.662 -2.993 1.00 0.00 C ATOM 102 CG ASP A 8 1.630 -3.606 -1.749 1.00 0.00 C ATOM 103 OD1 ASP A 8 2.762 -4.089 -1.752 1.00 0.00 O ATOM 104 H ASP A 8 -1.186 -4.192 -1.102 1.00 0.00 H ATOM 105 HA ASP A 8 -0.724 -4.896 -3.924 1.00 0.00 H ATOM 106 HB2 ASP A 8 1.398 -3.831 -3.846 1.00 0.00 H ATOM 107 HB3 ASP A 8 0.264 -2.707 -3.106 1.00 0.00 H ATOM 108 N VAL A 9 0.615 -6.206 -1.210 1.00 0.00 N ATOM 109 CA VAL A 9 1.213 -7.420 -0.664 1.00 0.00 C ATOM 110 C VAL A 9 0.904 -7.556 0.825 1.00 0.00 C ATOM 111 O VAL A 9 1.768 -7.927 1.620 1.00 0.00 O ATOM 112 CB VAL A 9 2.742 -7.440 -0.868 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.323 -8.777 -0.432 1.00 0.00 C ATOM 114 CG2 VAL A 9 3.096 -7.150 -2.318 1.00 0.00 C ATOM 115 H VAL A 9 0.420 -5.458 -0.608 1.00 0.00 H ATOM 116 HA VAL A 9 0.789 -8.264 -1.188 1.00 0.00 H ATOM 117 HB VAL A 9 3.178 -6.667 -0.251 1.00 0.00 H ATOM 118 HG11 VAL A 9 3.652 -8.710 0.594 1.00 0.00 H ATOM 119 HG12 VAL A 9 4.163 -9.028 -1.063 1.00 0.00 H ATOM 120 HG13 VAL A 9 2.566 -9.543 -0.518 1.00 0.00 H ATOM 121 HG21 VAL A 9 4.161 -7.260 -2.458 1.00 0.00 H ATOM 122 HG22 VAL A 9 2.804 -6.140 -2.565 1.00 0.00 H ATOM 123 HG23 VAL A 9 2.574 -7.843 -2.962 1.00 0.00 H ATOM 124 N GLY A 10 -0.336 -7.253 1.196 1.00 0.00 N ATOM 125 CA GLY A 10 -0.737 -7.347 2.587 1.00 0.00 C ATOM 126 C GLY A 10 -2.099 -6.731 2.842 1.00 0.00 C ATOM 127 O GLY A 10 -3.105 -7.438 2.902 1.00 0.00 O ATOM 128 H GLY A 10 -0.983 -6.962 0.520 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.766 -8.389 2.872 1.00 0.00 H ATOM 130 HA3 GLY A 10 -0.004 -6.839 3.197 1.00 0.00 H ATOM 131 N ASP A 11 -2.131 -5.411 2.993 1.00 0.00 N ATOM 132 CA ASP A 11 -3.380 -4.701 3.243 1.00 0.00 C ATOM 133 C ASP A 11 -3.550 -3.538 2.270 1.00 0.00 C ATOM 134 O ASP A 11 -4.624 -3.344 1.701 1.00 0.00 O ATOM 135 CB ASP A 11 -3.418 -4.189 4.686 1.00 0.00 C ATOM 136 CG ASP A 11 -4.568 -4.779 5.478 1.00 0.00 C ATOM 137 OD1 ASP A 11 -4.311 -5.371 6.547 1.00 0.00 O ATOM 138 OD2 ASP A 11 -5.726 -4.650 5.029 1.00 0.00 O ATOM 139 H ASP A 11 -1.295 -4.902 2.935 1.00 0.00 H ATOM 140 HA ASP A 11 -4.191 -5.398 3.097 1.00 0.00 H ATOM 141 HB2 ASP A 11 -2.494 -4.452 5.179 1.00 0.00 H ATOM 142 HB3 ASP A 11 -3.523 -3.114 4.679 1.00 0.00 H ATOM 143 N GLY A 12 -2.483 -2.768 2.083 1.00 0.00 N ATOM 144 CA GLY A 12 -2.535 -1.635 1.180 1.00 0.00 C ATOM 145 C GLY A 12 -1.198 -0.932 1.046 1.00 0.00 C ATOM 146 O GLY A 12 -0.368 -0.985 1.954 1.00 0.00 O ATOM 147 H GLY A 12 -1.653 -2.971 2.564 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.844 -1.982 0.207 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.265 -0.929 1.547 1.00 0.00 H ATOM 150 N ARG A 13 -0.990 -0.271 -0.089 1.00 0.00 N ATOM 151 CA ARG A 13 0.255 0.446 -0.340 1.00 0.00 C ATOM 152 C ARG A 13 0.072 1.948 -0.141 1.00 0.00 C ATOM 153 O ARG A 13 -1.040 2.424 0.088 1.00 0.00 O ATOM 154 CB ARG A 13 0.751 0.165 -1.761 1.00 0.00 C ATOM 155 CG ARG A 13 2.236 -0.152 -1.834 1.00 0.00 C ATOM 156 CD ARG A 13 2.888 0.495 -3.046 1.00 0.00 C ATOM 157 NE ARG A 13 3.201 -0.482 -4.086 1.00 0.00 N ATOM 158 CZ ARG A 13 4.270 -1.276 -4.060 1.00 0.00 C ATOM 159 NH1 ARG A 13 5.126 -1.216 -3.047 1.00 0.00 N ATOM 160 NH2 ARG A 13 4.482 -2.133 -5.049 1.00 0.00 N ATOM 161 H ARG A 13 -1.691 -0.266 -0.774 1.00 0.00 H ATOM 162 HA ARG A 13 0.991 0.089 0.365 1.00 0.00 H ATOM 163 HB2 ARG A 13 0.205 -0.678 -2.160 1.00 0.00 H ATOM 164 HB3 ARG A 13 0.558 1.031 -2.376 1.00 0.00 H ATOM 165 HG2 ARG A 13 2.717 0.216 -0.941 1.00 0.00 H ATOM 166 HG3 ARG A 13 2.362 -1.223 -1.897 1.00 0.00 H ATOM 167 HD2 ARG A 13 2.212 1.233 -3.452 1.00 0.00 H ATOM 168 HD3 ARG A 13 3.801 0.978 -2.732 1.00 0.00 H ATOM 169 HE ARG A 13 2.585 -0.550 -4.844 1.00 0.00 H ATOM 170 HH11 ARG A 13 4.971 -0.572 -2.298 1.00 0.00 H ATOM 171 HH12 ARG A 13 5.926 -1.815 -3.034 1.00 0.00 H ATOM 172 HH21 ARG A 13 3.839 -2.184 -5.813 1.00 0.00 H ATOM 173 HH22 ARG A 13 5.285 -2.729 -5.030 1.00 0.00 H ATOM 174 N ILE A 14 1.172 2.688 -0.232 1.00 0.00 N ATOM 175 CA ILE A 14 1.136 4.136 -0.064 1.00 0.00 C ATOM 176 C ILE A 14 1.911 4.836 -1.175 1.00 0.00 C ATOM 177 O ILE A 14 2.505 5.894 -0.962 1.00 0.00 O ATOM 178 CB ILE A 14 1.719 4.561 1.299 1.00 0.00 C ATOM 179 CG1 ILE A 14 1.144 3.693 2.420 1.00 0.00 C ATOM 180 CG2 ILE A 14 1.437 6.034 1.562 1.00 0.00 C ATOM 181 CD1 ILE A 14 1.908 3.802 3.721 1.00 0.00 C ATOM 182 H ILE A 14 2.029 2.250 -0.418 1.00 0.00 H ATOM 183 HA ILE A 14 0.104 4.451 -0.104 1.00 0.00 H ATOM 184 HB ILE A 14 2.790 4.427 1.264 1.00 0.00 H ATOM 185 HG12 ILE A 14 0.124 3.992 2.609 1.00 0.00 H ATOM 186 HG13 ILE A 14 1.159 2.659 2.110 1.00 0.00 H ATOM 187 HG21 ILE A 14 2.343 6.520 1.894 1.00 0.00 H ATOM 188 HG22 ILE A 14 0.680 6.125 2.327 1.00 0.00 H ATOM 189 HG23 ILE A 14 1.089 6.503 0.654 1.00 0.00 H ATOM 190 HD11 ILE A 14 1.231 3.658 4.550 1.00 0.00 H ATOM 191 HD12 ILE A 14 2.361 4.780 3.792 1.00 0.00 H ATOM 192 HD13 ILE A 14 2.678 3.045 3.750 1.00 0.00 H ATOM 193 N LEU A 15 1.903 4.240 -2.363 1.00 0.00 N ATOM 194 CA LEU A 15 2.606 4.807 -3.508 1.00 0.00 C ATOM 195 C LEU A 15 1.708 4.830 -4.741 1.00 0.00 C ATOM 196 O LEU A 15 0.754 4.059 -4.841 1.00 0.00 O ATOM 197 CB LEU A 15 3.876 4.005 -3.802 1.00 0.00 C ATOM 198 CG LEU A 15 5.129 4.485 -3.067 1.00 0.00 C ATOM 199 CD1 LEU A 15 6.067 3.319 -2.797 1.00 0.00 C ATOM 200 CD2 LEU A 15 5.836 5.566 -3.871 1.00 0.00 C ATOM 201 H LEU A 15 1.412 3.398 -2.472 1.00 0.00 H ATOM 202 HA LEU A 15 2.881 5.821 -3.259 1.00 0.00 H ATOM 203 HB2 LEU A 15 3.696 2.975 -3.531 1.00 0.00 H ATOM 204 HB3 LEU A 15 4.069 4.052 -4.863 1.00 0.00 H ATOM 205 HG LEU A 15 4.840 4.908 -2.116 1.00 0.00 H ATOM 206 HD11 LEU A 15 6.637 3.102 -3.688 1.00 0.00 H ATOM 207 HD12 LEU A 15 5.491 2.450 -2.517 1.00 0.00 H ATOM 208 HD13 LEU A 15 6.741 3.578 -1.994 1.00 0.00 H ATOM 209 HD21 LEU A 15 5.167 6.402 -4.016 1.00 0.00 H ATOM 210 HD22 LEU A 15 6.127 5.167 -4.832 1.00 0.00 H ATOM 211 HD23 LEU A 15 6.714 5.895 -3.336 1.00 0.00 H ATOM 212 N ALA A 16 2.020 5.721 -5.677 1.00 0.00 N ATOM 213 CA ALA A 16 1.242 5.846 -6.903 1.00 0.00 C ATOM 214 C ALA A 16 2.152 6.012 -8.115 1.00 0.00 C ATOM 215 O ALA A 16 3.266 6.524 -8.003 1.00 0.00 O ATOM 216 CB ALA A 16 0.279 7.019 -6.799 1.00 0.00 C ATOM 217 H ALA A 16 2.792 6.308 -5.539 1.00 0.00 H ATOM 218 HA ALA A 16 0.661 4.943 -7.023 1.00 0.00 H ATOM 219 HB1 ALA A 16 0.147 7.464 -7.774 1.00 0.00 H ATOM 220 HB2 ALA A 16 0.681 7.755 -6.119 1.00 0.00 H ATOM 221 HB3 ALA A 16 -0.674 6.670 -6.430 1.00 0.00 H ATOM 222 N GLY A 17 1.670 5.576 -9.275 1.00 0.00 N ATOM 223 CA GLY A 17 2.453 5.686 -10.491 1.00 0.00 C ATOM 224 C GLY A 17 2.398 4.426 -11.333 1.00 0.00 C ATOM 225 O GLY A 17 1.306 4.101 -11.844 1.00 0.00 O ATOM 226 OXT GLY A 17 3.447 3.764 -11.481 1.00 0.00 O ATOM 227 H GLY A 17 0.776 5.177 -9.304 1.00 0.00 H ATOM 228 HA2 GLY A 17 2.077 6.512 -11.076 1.00 0.00 H ATOM 229 HA3 GLY A 17 3.482 5.884 -10.228 1.00 0.00 H TER 230 GLY A 17