ATOM 1 N GLY A 1 2.437 3.139 -0.830 1.00 0.00 N ATOM 2 CA GLY A 1 1.827 3.225 0.507 1.00 0.00 C ATOM 3 C GLY A 1 2.113 1.973 1.321 1.00 0.00 C ATOM 4 O GLY A 1 2.671 1.005 0.804 1.00 0.00 O ATOM 5 H1 GLY A 1 2.237 3.978 -1.355 1.00 0.00 H ATOM 6 H2 GLY A 1 2.064 2.341 -1.326 1.00 0.00 H ATOM 7 H3 GLY A 1 3.437 3.030 -0.738 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.229 4.095 1.029 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.748 3.337 0.401 1.00 0.00 H ATOM 10 N LEU A 2 1.731 1.992 2.603 1.00 0.00 N ATOM 11 CA LEU A 2 1.945 0.863 3.495 1.00 0.00 C ATOM 12 C LEU A 2 0.929 0.833 4.638 1.00 0.00 C ATOM 13 O LEU A 2 0.607 -0.238 5.151 1.00 0.00 O ATOM 14 CB LEU A 2 3.367 0.966 4.057 1.00 0.00 C ATOM 15 CG LEU A 2 3.707 -0.147 5.055 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.632 -1.526 4.400 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.132 0.070 5.566 1.00 0.00 C ATOM 18 H LEU A 2 1.276 2.818 2.963 1.00 0.00 H ATOM 19 HA LEU A 2 1.846 -0.063 2.928 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.077 0.940 3.231 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.455 1.922 4.573 1.00 0.00 H ATOM 22 HG LEU A 2 3.018 -0.110 5.898 1.00 0.00 H ATOM 23 HD11 LEU A 2 3.932 -2.286 5.121 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.613 -1.731 4.071 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.299 -1.553 3.538 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.831 0.041 4.731 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.198 1.037 6.066 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.384 -0.719 6.274 1.00 0.00 H ATOM 29 N PHE A 3 0.415 1.998 5.047 1.00 0.00 N ATOM 30 CA PHE A 3 -0.527 2.072 6.154 1.00 0.00 C ATOM 31 C PHE A 3 -1.791 1.234 6.044 1.00 0.00 C ATOM 32 O PHE A 3 -2.335 0.807 7.059 1.00 0.00 O ATOM 33 CB PHE A 3 -0.815 3.518 6.543 1.00 0.00 C ATOM 34 CG PHE A 3 0.259 4.100 7.430 1.00 0.00 C ATOM 35 CD1 PHE A 3 0.216 3.844 8.810 1.00 0.00 C ATOM 36 CD2 PHE A 3 1.289 4.878 6.890 1.00 0.00 C ATOM 37 CE1 PHE A 3 1.200 4.382 9.650 1.00 0.00 C ATOM 38 CE2 PHE A 3 2.275 5.413 7.732 1.00 0.00 C ATOM 39 CZ PHE A 3 2.230 5.170 9.113 1.00 0.00 C ATOM 40 H PHE A 3 0.682 2.859 4.592 1.00 0.00 H ATOM 41 HA PHE A 3 -0.002 1.647 7.010 1.00 0.00 H ATOM 42 HB2 PHE A 3 -0.922 4.119 5.640 1.00 0.00 H ATOM 43 HB3 PHE A 3 -1.759 3.548 7.089 1.00 0.00 H ATOM 44 HD1 PHE A 3 -0.580 3.236 9.211 1.00 0.00 H ATOM 45 HD2 PHE A 3 1.328 5.067 5.827 1.00 0.00 H ATOM 46 HE1 PHE A 3 1.169 4.187 10.712 1.00 0.00 H ATOM 47 HE2 PHE A 3 3.077 6.008 7.321 1.00 0.00 H ATOM 48 HZ PHE A 3 2.993 5.581 9.757 1.00 0.00 H ATOM 49 N ASP A 4 -2.262 0.986 4.821 1.00 0.00 N ATOM 50 CA ASP A 4 -3.443 0.160 4.639 1.00 0.00 C ATOM 51 C ASP A 4 -3.203 -1.288 5.063 1.00 0.00 C ATOM 52 O ASP A 4 -4.131 -1.983 5.472 1.00 0.00 O ATOM 53 CB ASP A 4 -3.953 0.257 3.196 1.00 0.00 C ATOM 54 CG ASP A 4 -4.525 1.633 2.855 1.00 0.00 C ATOM 55 OD1 ASP A 4 -4.590 2.492 3.761 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.898 1.815 1.674 1.00 0.00 O ATOM 57 H ASP A 4 -1.793 1.371 4.014 1.00 0.00 H ATOM 58 HA ASP A 4 -4.210 0.563 5.300 1.00 0.00 H ATOM 59 HB2 ASP A 4 -3.132 0.024 2.518 1.00 0.00 H ATOM 60 HB3 ASP A 4 -4.736 -0.487 3.052 1.00 0.00 H ATOM 61 N ILE A 5 -1.946 -1.731 4.965 1.00 0.00 N ATOM 62 CA ILE A 5 -1.542 -3.058 5.401 1.00 0.00 C ATOM 63 C ILE A 5 -1.352 -3.066 6.921 1.00 0.00 C ATOM 64 O ILE A 5 -1.684 -4.051 7.578 1.00 0.00 O ATOM 65 CB ILE A 5 -0.251 -3.464 4.676 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.546 -3.594 3.174 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.296 -4.772 5.251 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.710 -3.902 2.362 1.00 0.00 C ATOM 69 H ILE A 5 -1.236 -1.123 4.586 1.00 0.00 H ATOM 70 HA ILE A 5 -2.324 -3.774 5.150 1.00 0.00 H ATOM 71 HB ILE A 5 0.493 -2.681 4.823 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.281 -4.385 3.020 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.960 -2.654 2.809 1.00 0.00 H ATOM 74 HG21 ILE A 5 -0.435 -5.570 5.110 1.00 0.00 H ATOM 75 HG22 ILE A 5 1.226 -5.048 4.753 1.00 0.00 H ATOM 76 HG23 ILE A 5 0.505 -4.653 6.314 1.00 0.00 H ATOM 77 HD11 ILE A 5 1.103 -4.880 2.637 1.00 0.00 H ATOM 78 HD12 ILE A 5 0.457 -3.905 1.301 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.461 -3.133 2.540 1.00 0.00 H ATOM 80 N VAL A 6 -0.820 -1.972 7.480 1.00 0.00 N ATOM 81 CA VAL A 6 -0.610 -1.875 8.920 1.00 0.00 C ATOM 82 C VAL A 6 -1.949 -1.929 9.649 1.00 0.00 C ATOM 83 O VAL A 6 -2.059 -2.578 10.687 1.00 0.00 O ATOM 84 CB VAL A 6 0.137 -0.577 9.250 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.338 -0.435 10.759 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.509 -0.567 8.574 1.00 0.00 C ATOM 87 H VAL A 6 -0.555 -1.188 6.902 1.00 0.00 H ATOM 88 HA VAL A 6 -0.001 -2.722 9.237 1.00 0.00 H ATOM 89 HB VAL A 6 -0.444 0.272 8.890 1.00 0.00 H ATOM 90 HG11 VAL A 6 -0.628 -0.384 11.262 1.00 0.00 H ATOM 91 HG12 VAL A 6 0.898 -1.292 11.134 1.00 0.00 H ATOM 92 HG13 VAL A 6 0.896 0.477 10.970 1.00 0.00 H ATOM 93 HG21 VAL A 6 2.109 -1.400 8.942 1.00 0.00 H ATOM 94 HG22 VAL A 6 1.387 -0.655 7.494 1.00 0.00 H ATOM 95 HG23 VAL A 6 2.023 0.365 8.805 1.00 0.00 H ATOM 96 N LYS A 7 -2.976 -1.260 9.112 1.00 0.00 N ATOM 97 CA LYS A 7 -4.302 -1.288 9.711 1.00 0.00 C ATOM 98 C LYS A 7 -4.924 -2.678 9.608 1.00 0.00 C ATOM 99 O LYS A 7 -5.735 -3.052 10.454 1.00 0.00 O ATOM 100 CB LYS A 7 -5.196 -0.237 9.047 1.00 0.00 C ATOM 101 CG LYS A 7 -4.733 1.196 9.332 1.00 0.00 C ATOM 102 CD LYS A 7 -4.765 1.557 10.823 1.00 0.00 C ATOM 103 CE LYS A 7 -6.157 1.389 11.436 1.00 0.00 C ATOM 104 NZ LYS A 7 -7.145 2.283 10.804 1.00 0.00 N ATOM 105 H LYS A 7 -2.832 -0.720 8.271 1.00 0.00 H ATOM 106 HA LYS A 7 -4.209 -1.058 10.772 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.194 -0.402 7.969 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.217 -0.361 9.404 1.00 0.00 H ATOM 109 HG2 LYS A 7 -3.712 1.330 8.974 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.377 1.887 8.788 1.00 0.00 H ATOM 111 HD2 LYS A 7 -4.056 0.925 11.359 1.00 0.00 H ATOM 112 HD3 LYS A 7 -4.450 2.594 10.941 1.00 0.00 H ATOM 113 HE2 LYS A 7 -6.483 0.355 11.326 1.00 0.00 H ATOM 114 HE3 LYS A 7 -6.094 1.623 12.499 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -7.229 2.075 9.819 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -8.049 2.161 11.237 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -6.867 3.249 10.909 1.00 0.00 H ATOM 118 N LYS A 8 -4.553 -3.451 8.581 1.00 0.00 N ATOM 119 CA LYS A 8 -5.056 -4.809 8.413 1.00 0.00 C ATOM 120 C LYS A 8 -4.405 -5.761 9.416 1.00 0.00 C ATOM 121 O LYS A 8 -5.042 -6.716 9.857 1.00 0.00 O ATOM 122 CB LYS A 8 -4.805 -5.255 6.969 1.00 0.00 C ATOM 123 CG LYS A 8 -5.292 -6.685 6.724 1.00 0.00 C ATOM 124 CD LYS A 8 -5.038 -7.120 5.276 1.00 0.00 C ATOM 125 CE LYS A 8 -5.793 -6.251 4.268 1.00 0.00 C ATOM 126 NZ LYS A 8 -7.255 -6.353 4.443 1.00 0.00 N ATOM 127 H LYS A 8 -3.907 -3.094 7.892 1.00 0.00 H ATOM 128 HA LYS A 8 -6.131 -4.815 8.595 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.325 -4.571 6.299 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.735 -5.212 6.762 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.757 -7.369 7.385 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.359 -6.749 6.937 1.00 0.00 H ATOM 133 HD2 LYS A 8 -3.970 -7.052 5.073 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.341 -8.159 5.149 1.00 0.00 H ATOM 135 HE2 LYS A 8 -5.487 -5.211 4.384 1.00 0.00 H ATOM 136 HE3 LYS A 8 -5.528 -6.577 3.263 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -7.523 -6.035 5.363 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -7.725 -5.781 3.757 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -7.554 -7.311 4.330 1.00 0.00 H ATOM 140 N VAL A 9 -3.143 -5.508 9.781 1.00 0.00 N ATOM 141 CA VAL A 9 -2.437 -6.335 10.753 1.00 0.00 C ATOM 142 C VAL A 9 -2.953 -6.012 12.151 1.00 0.00 C ATOM 143 O VAL A 9 -3.094 -6.911 12.976 1.00 0.00 O ATOM 144 CB VAL A 9 -0.933 -6.055 10.655 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.164 -6.686 11.814 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.388 -6.630 9.346 1.00 0.00 C ATOM 147 H VAL A 9 -2.654 -4.723 9.376 1.00 0.00 H ATOM 148 HA VAL A 9 -2.622 -7.389 10.543 1.00 0.00 H ATOM 149 HB VAL A 9 -0.772 -4.977 10.675 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.356 -7.759 11.837 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.903 -6.511 11.676 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.475 -6.237 12.756 1.00 0.00 H ATOM 153 HG21 VAL A 9 0.673 -6.398 9.262 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.523 -7.711 9.334 1.00 0.00 H ATOM 155 HG23 VAL A 9 -0.913 -6.184 8.500 1.00 0.00 H ATOM 156 N VAL A 10 -3.239 -4.737 12.429 1.00 0.00 N ATOM 157 CA VAL A 10 -3.786 -4.326 13.717 1.00 0.00 C ATOM 158 C VAL A 10 -5.223 -4.832 13.826 1.00 0.00 C ATOM 159 O VAL A 10 -5.703 -5.092 14.930 1.00 0.00 O ATOM 160 CB VAL A 10 -3.732 -2.795 13.821 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.524 -2.285 15.025 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.279 -2.339 13.973 1.00 0.00 C ATOM 163 H VAL A 10 -3.073 -4.027 11.731 1.00 0.00 H ATOM 164 HA VAL A 10 -3.198 -4.767 14.522 1.00 0.00 H ATOM 165 HB VAL A 10 -4.159 -2.358 12.917 1.00 0.00 H ATOM 166 HG11 VAL A 10 -4.160 -2.760 15.937 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.408 -1.204 15.105 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.581 -2.521 14.909 1.00 0.00 H ATOM 169 HG21 VAL A 10 -2.243 -1.251 14.012 1.00 0.00 H ATOM 170 HG22 VAL A 10 -1.858 -2.750 14.890 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.693 -2.687 13.122 1.00 0.00 H ATOM 172 N GLY A 11 -5.922 -4.975 12.696 1.00 0.00 N ATOM 173 CA GLY A 11 -7.294 -5.459 12.679 1.00 0.00 C ATOM 174 C GLY A 11 -7.384 -6.895 13.182 1.00 0.00 C ATOM 175 O GLY A 11 -8.411 -7.290 13.734 1.00 0.00 O ATOM 176 H GLY A 11 -5.492 -4.737 11.814 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.912 -4.820 13.308 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.666 -5.423 11.656 1.00 0.00 H ATOM 179 N ALA A 12 -6.320 -7.684 13.003 1.00 0.00 N ATOM 180 CA ALA A 12 -6.269 -9.050 13.490 1.00 0.00 C ATOM 181 C ALA A 12 -6.170 -9.075 15.015 1.00 0.00 C ATOM 182 O ALA A 12 -6.594 -10.040 15.649 1.00 0.00 O ATOM 183 CB ALA A 12 -5.064 -9.752 12.864 1.00 0.00 C ATOM 184 H ALA A 12 -5.511 -7.319 12.520 1.00 0.00 H ATOM 185 HA ALA A 12 -7.179 -9.571 13.191 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.144 -9.252 13.165 1.00 0.00 H ATOM 187 HB2 ALA A 12 -5.029 -10.789 13.197 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.155 -9.731 11.778 1.00 0.00 H ATOM 189 N LEU A 13 -5.612 -8.011 15.599 1.00 0.00 N ATOM 190 CA LEU A 13 -5.488 -7.868 17.040 1.00 0.00 C ATOM 191 C LEU A 13 -6.782 -7.334 17.659 1.00 0.00 C ATOM 192 O LEU A 13 -6.831 -7.078 18.862 1.00 0.00 O ATOM 193 CB LEU A 13 -4.311 -6.943 17.371 1.00 0.00 C ATOM 194 CG LEU A 13 -3.010 -7.356 16.675 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.913 -6.361 17.047 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.575 -8.753 17.114 1.00 0.00 C ATOM 197 H LEU A 13 -5.261 -7.260 15.021 1.00 0.00 H ATOM 198 HA LEU A 13 -5.295 -8.852 17.468 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.565 -5.930 17.061 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.155 -6.940 18.450 1.00 0.00 H ATOM 201 HG LEU A 13 -3.149 -7.343 15.595 1.00 0.00 H ATOM 202 HD11 LEU A 13 -0.986 -6.635 16.545 1.00 0.00 H ATOM 203 HD12 LEU A 13 -2.211 -5.359 16.738 1.00 0.00 H ATOM 204 HD13 LEU A 13 -1.754 -6.378 18.125 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.325 -9.484 16.813 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.627 -9.003 16.638 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.460 -8.768 18.199 1.00 0.00 H ATOM 208 N GLY A 14 -7.828 -7.169 16.842 1.00 0.00 N ATOM 209 CA GLY A 14 -9.101 -6.632 17.289 1.00 0.00 C ATOM 210 C GLY A 14 -9.086 -5.102 17.337 1.00 0.00 C ATOM 211 O GLY A 14 -10.042 -4.492 17.811 1.00 0.00 O ATOM 212 H GLY A 14 -7.735 -7.411 15.866 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.882 -6.950 16.599 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.326 -7.017 18.285 1.00 0.00 H HETATM 215 N NH2 A 15 -8.014 -4.475 16.852 1.00 0.00 N HETATM 216 HN1 NH2 A 15 -7.248 -5.004 16.461 1.00 0.00 H HETATM 217 HN2 NH2 A 15 -7.971 -3.466 16.871 1.00 0.00 H TER 218 NH2 A 15