ATOM 1 N GLY A 1 1.983 2.603 -1.269 1.00 0.00 N ATOM 2 CA GLY A 1 1.580 2.835 0.127 1.00 0.00 C ATOM 3 C GLY A 1 1.885 1.623 0.997 1.00 0.00 C ATOM 4 O GLY A 1 2.383 0.609 0.504 1.00 0.00 O ATOM 5 H1 GLY A 1 1.774 3.415 -1.832 1.00 0.00 H ATOM 6 H2 GLY A 1 1.488 1.801 -1.634 1.00 0.00 H ATOM 7 H3 GLY A 1 2.977 2.427 -1.301 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.124 3.698 0.512 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.510 3.039 0.169 1.00 0.00 H ATOM 10 N LEU A 2 1.590 1.725 2.295 1.00 0.00 N ATOM 11 CA LEU A 2 1.832 0.640 3.242 1.00 0.00 C ATOM 12 C LEU A 2 0.885 0.707 4.438 1.00 0.00 C ATOM 13 O LEU A 2 0.583 -0.325 5.034 1.00 0.00 O ATOM 14 CB LEU A 2 3.292 0.734 3.708 1.00 0.00 C ATOM 15 CG LEU A 2 3.663 -0.334 4.741 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.516 -1.742 4.162 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.109 -0.128 5.177 1.00 0.00 C ATOM 18 H LEU A 2 1.178 2.580 2.639 1.00 0.00 H ATOM 19 HA LEU A 2 1.679 -0.313 2.738 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.950 0.647 2.844 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.438 1.716 4.160 1.00 0.00 H ATOM 22 HG LEU A 2 3.023 -0.235 5.618 1.00 0.00 H ATOM 23 HD11 LEU A 2 4.131 -1.831 3.267 1.00 0.00 H ATOM 24 HD12 LEU A 2 3.848 -2.472 4.900 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.471 -1.929 3.913 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.228 0.865 5.609 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.373 -0.876 5.925 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.769 -0.229 4.315 1.00 0.00 H ATOM 29 N PHE A 3 0.412 1.900 4.806 1.00 0.00 N ATOM 30 CA PHE A 3 -0.462 2.058 5.954 1.00 0.00 C ATOM 31 C PHE A 3 -1.748 1.241 5.954 1.00 0.00 C ATOM 32 O PHE A 3 -2.248 0.881 7.018 1.00 0.00 O ATOM 33 CB PHE A 3 -0.693 3.526 6.295 1.00 0.00 C ATOM 34 CG PHE A 3 0.432 4.118 7.107 1.00 0.00 C ATOM 35 CD1 PHE A 3 0.438 3.943 8.495 1.00 0.00 C ATOM 36 CD2 PHE A 3 1.465 4.834 6.484 1.00 0.00 C ATOM 37 CE1 PHE A 3 1.472 4.489 9.268 1.00 0.00 C ATOM 38 CE2 PHE A 3 2.498 5.376 7.257 1.00 0.00 C ATOM 39 CZ PHE A 3 2.502 5.211 8.649 1.00 0.00 C ATOM 40 H PHE A 3 0.664 2.731 4.290 1.00 0.00 H ATOM 41 HA PHE A 3 0.100 1.659 6.798 1.00 0.00 H ATOM 42 HB2 PHE A 3 -0.826 4.100 5.378 1.00 0.00 H ATOM 43 HB3 PHE A 3 -1.607 3.605 6.884 1.00 0.00 H ATOM 44 HD1 PHE A 3 -0.360 3.385 8.964 1.00 0.00 H ATOM 45 HD2 PHE A 3 1.460 4.965 5.412 1.00 0.00 H ATOM 46 HE1 PHE A 3 1.476 4.356 10.339 1.00 0.00 H ATOM 47 HE2 PHE A 3 3.295 5.928 6.780 1.00 0.00 H ATOM 48 HZ PHE A 3 3.299 5.636 9.241 1.00 0.00 H ATOM 49 N ASP A 4 -2.282 0.945 4.769 1.00 0.00 N ATOM 50 CA ASP A 4 -3.478 0.127 4.685 1.00 0.00 C ATOM 51 C ASP A 4 -3.232 -1.301 5.172 1.00 0.00 C ATOM 52 O ASP A 4 -4.147 -1.959 5.668 1.00 0.00 O ATOM 53 CB ASP A 4 -4.053 0.142 3.267 1.00 0.00 C ATOM 54 CG ASP A 4 -4.614 1.506 2.868 1.00 0.00 C ATOM 55 OD1 ASP A 4 -5.056 1.623 1.705 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.599 2.423 3.719 1.00 0.00 O ATOM 57 H ASP A 4 -1.856 1.285 3.919 1.00 0.00 H ATOM 58 HA ASP A 4 -4.210 0.574 5.357 1.00 0.00 H ATOM 59 HB2 ASP A 4 -3.275 -0.145 2.559 1.00 0.00 H ATOM 60 HB3 ASP A 4 -4.862 -0.588 3.212 1.00 0.00 H ATOM 61 N ILE A 5 -1.990 -1.778 5.031 1.00 0.00 N ATOM 62 CA ILE A 5 -1.584 -3.083 5.520 1.00 0.00 C ATOM 63 C ILE A 5 -1.295 -3.014 7.017 1.00 0.00 C ATOM 64 O ILE A 5 -1.568 -3.965 7.744 1.00 0.00 O ATOM 65 CB ILE A 5 -0.356 -3.565 4.733 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.766 -3.843 3.280 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.243 -4.820 5.372 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.437 -4.169 2.395 1.00 0.00 C ATOM 69 H ILE A 5 -1.293 -1.198 4.585 1.00 0.00 H ATOM 70 HA ILE A 5 -2.398 -3.792 5.363 1.00 0.00 H ATOM 71 HB ILE A 5 0.398 -2.779 4.745 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.467 -4.676 3.250 1.00 0.00 H ATOM 73 HG13 ILE A 5 -1.260 -2.959 2.877 1.00 0.00 H ATOM 74 HG21 ILE A 5 1.121 -5.141 4.812 1.00 0.00 H ATOM 75 HG22 ILE A 5 0.554 -4.603 6.394 1.00 0.00 H ATOM 76 HG23 ILE A 5 -0.502 -5.616 5.376 1.00 0.00 H ATOM 77 HD11 ILE A 5 0.102 -4.276 1.363 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.166 -3.360 2.453 1.00 0.00 H ATOM 79 HD13 ILE A 5 0.893 -5.105 2.716 1.00 0.00 H ATOM 80 N VAL A 6 -0.748 -1.891 7.491 1.00 0.00 N ATOM 81 CA VAL A 6 -0.464 -1.729 8.913 1.00 0.00 C ATOM 82 C VAL A 6 -1.763 -1.760 9.711 1.00 0.00 C ATOM 83 O VAL A 6 -1.822 -2.372 10.776 1.00 0.00 O ATOM 84 CB VAL A 6 0.294 -0.416 9.149 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.552 -0.193 10.638 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.633 -0.437 8.414 1.00 0.00 C ATOM 87 H VAL A 6 -0.520 -1.137 6.859 1.00 0.00 H ATOM 88 HA VAL A 6 0.161 -2.556 9.248 1.00 0.00 H ATOM 89 HB VAL A 6 -0.302 0.413 8.768 1.00 0.00 H ATOM 90 HG11 VAL A 6 -0.392 -0.107 11.176 1.00 0.00 H ATOM 91 HG12 VAL A 6 1.118 -1.033 11.039 1.00 0.00 H ATOM 92 HG13 VAL A 6 1.124 0.725 10.778 1.00 0.00 H ATOM 93 HG21 VAL A 6 2.150 0.508 8.581 1.00 0.00 H ATOM 94 HG22 VAL A 6 2.250 -1.252 8.792 1.00 0.00 H ATOM 95 HG23 VAL A 6 1.465 -0.571 7.345 1.00 0.00 H ATOM 96 N LYS A 7 -2.817 -1.111 9.199 1.00 0.00 N ATOM 97 CA LYS A 7 -4.119 -1.124 9.853 1.00 0.00 C ATOM 98 C LYS A 7 -4.764 -2.506 9.758 1.00 0.00 C ATOM 99 O LYS A 7 -5.543 -2.881 10.633 1.00 0.00 O ATOM 100 CB LYS A 7 -5.024 -0.060 9.223 1.00 0.00 C ATOM 101 CG LYS A 7 -4.502 1.364 9.462 1.00 0.00 C ATOM 102 CD LYS A 7 -4.426 1.735 10.945 1.00 0.00 C ATOM 103 CE LYS A 7 -5.781 1.622 11.645 1.00 0.00 C ATOM 104 NZ LYS A 7 -6.775 2.547 11.068 1.00 0.00 N ATOM 105 H LYS A 7 -2.719 -0.588 8.342 1.00 0.00 H ATOM 106 HA LYS A 7 -3.984 -0.901 10.911 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.085 -0.238 8.149 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.025 -0.150 9.644 1.00 0.00 H ATOM 109 HG2 LYS A 7 -3.506 1.461 9.029 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.164 2.065 8.953 1.00 0.00 H ATOM 111 HD2 LYS A 7 -3.711 1.085 11.450 1.00 0.00 H ATOM 112 HD3 LYS A 7 -4.065 2.761 11.037 1.00 0.00 H ATOM 113 HE2 LYS A 7 -6.143 0.597 11.564 1.00 0.00 H ATOM 114 HE3 LYS A 7 -5.646 1.861 12.700 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -6.930 2.330 10.095 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -7.647 2.469 11.572 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -6.444 3.499 11.141 1.00 0.00 H ATOM 118 N LYS A 8 -4.451 -3.268 8.707 1.00 0.00 N ATOM 119 CA LYS A 8 -4.985 -4.610 8.527 1.00 0.00 C ATOM 120 C LYS A 8 -4.361 -5.584 9.525 1.00 0.00 C ATOM 121 O LYS A 8 -5.027 -6.523 9.958 1.00 0.00 O ATOM 122 CB LYS A 8 -4.730 -5.045 7.082 1.00 0.00 C ATOM 123 CG LYS A 8 -5.205 -6.474 6.821 1.00 0.00 C ATOM 124 CD LYS A 8 -4.965 -6.826 5.354 1.00 0.00 C ATOM 125 CE LYS A 8 -5.410 -8.263 5.080 1.00 0.00 C ATOM 126 NZ LYS A 8 -5.205 -8.624 3.665 1.00 0.00 N ATOM 127 H LYS A 8 -3.819 -2.914 8.004 1.00 0.00 H ATOM 128 HA LYS A 8 -6.060 -4.592 8.696 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.254 -4.368 6.409 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.661 -4.991 6.877 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.646 -7.166 7.450 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.269 -6.559 7.045 1.00 0.00 H ATOM 133 HD2 LYS A 8 -5.540 -6.149 4.721 1.00 0.00 H ATOM 134 HD3 LYS A 8 -3.903 -6.728 5.124 1.00 0.00 H ATOM 135 HE2 LYS A 8 -4.831 -8.938 5.710 1.00 0.00 H ATOM 136 HE3 LYS A 8 -6.466 -8.360 5.333 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -4.229 -8.530 3.423 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -5.498 -9.577 3.505 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -5.749 -8.019 3.065 1.00 0.00 H ATOM 140 N VAL A 9 -3.098 -5.364 9.895 1.00 0.00 N ATOM 141 CA VAL A 9 -2.411 -6.213 10.861 1.00 0.00 C ATOM 142 C VAL A 9 -2.963 -5.907 12.253 1.00 0.00 C ATOM 143 O VAL A 9 -3.102 -6.814 13.071 1.00 0.00 O ATOM 144 CB VAL A 9 -0.904 -5.932 10.796 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.171 -6.529 11.996 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.323 -6.548 9.522 1.00 0.00 C ATOM 147 H VAL A 9 -2.593 -4.585 9.497 1.00 0.00 H ATOM 148 HA VAL A 9 -2.591 -7.262 10.629 1.00 0.00 H ATOM 149 HB VAL A 9 -0.743 -4.854 10.779 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.376 -7.598 12.060 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.902 -6.367 11.887 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.502 -6.045 12.916 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.453 -7.630 9.552 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.834 -6.151 8.644 1.00 0.00 H ATOM 155 HG23 VAL A 9 0.739 -6.313 9.456 1.00 0.00 H ATOM 156 N VAL A 10 -3.286 -4.638 12.529 1.00 0.00 N ATOM 157 CA VAL A 10 -3.864 -4.256 13.810 1.00 0.00 C ATOM 158 C VAL A 10 -5.298 -4.784 13.884 1.00 0.00 C ATOM 159 O VAL A 10 -5.789 -5.078 14.974 1.00 0.00 O ATOM 160 CB VAL A 10 -3.834 -2.728 13.942 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.626 -2.254 15.161 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.392 -2.253 14.093 1.00 0.00 C ATOM 163 H VAL A 10 -3.126 -3.921 11.835 1.00 0.00 H ATOM 164 HA VAL A 10 -3.288 -4.696 14.624 1.00 0.00 H ATOM 165 HB VAL A 10 -4.263 -2.281 13.046 1.00 0.00 H ATOM 166 HG11 VAL A 10 -4.238 -2.734 16.058 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.532 -1.173 15.257 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.681 -2.500 15.041 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.801 -2.570 13.234 1.00 0.00 H ATOM 170 HG22 VAL A 10 -2.374 -1.165 14.159 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.961 -2.679 15.000 1.00 0.00 H ATOM 172 N GLY A 11 -5.975 -4.911 12.739 1.00 0.00 N ATOM 173 CA GLY A 11 -7.334 -5.429 12.689 1.00 0.00 C ATOM 174 C GLY A 11 -7.394 -6.884 13.143 1.00 0.00 C ATOM 175 O GLY A 11 -8.415 -7.328 13.666 1.00 0.00 O ATOM 176 H GLY A 11 -5.537 -4.640 11.870 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.974 -4.829 13.337 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.697 -5.369 11.664 1.00 0.00 H ATOM 179 N ALA A 12 -6.302 -7.634 12.949 1.00 0.00 N ATOM 180 CA ALA A 12 -6.225 -9.023 13.378 1.00 0.00 C ATOM 181 C ALA A 12 -6.149 -9.119 14.904 1.00 0.00 C ATOM 182 O ALA A 12 -6.544 -10.129 15.481 1.00 0.00 O ATOM 183 CB ALA A 12 -4.998 -9.666 12.737 1.00 0.00 C ATOM 184 H ALA A 12 -5.498 -7.234 12.489 1.00 0.00 H ATOM 185 HA ALA A 12 -7.115 -9.552 13.039 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.095 -9.167 13.087 1.00 0.00 H ATOM 187 HB2 ALA A 12 -4.954 -10.720 13.009 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.066 -9.575 11.652 1.00 0.00 H ATOM 189 N LEU A 13 -5.646 -8.069 15.556 1.00 0.00 N ATOM 190 CA LEU A 13 -5.562 -8.001 17.011 1.00 0.00 C ATOM 191 C LEU A 13 -6.896 -7.576 17.620 1.00 0.00 C ATOM 192 O LEU A 13 -6.989 -7.390 18.835 1.00 0.00 O ATOM 193 CB LEU A 13 -4.452 -7.026 17.423 1.00 0.00 C ATOM 194 CG LEU A 13 -3.107 -7.332 16.756 1.00 0.00 C ATOM 195 CD1 LEU A 13 -2.084 -6.293 17.202 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.594 -8.712 17.157 1.00 0.00 C ATOM 197 H LEU A 13 -5.308 -7.276 15.031 1.00 0.00 H ATOM 198 HA LEU A 13 -5.315 -8.994 17.387 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.763 -6.016 17.154 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.333 -7.063 18.505 1.00 0.00 H ATOM 201 HG LEU A 13 -3.216 -7.285 15.672 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.944 -6.348 18.281 1.00 0.00 H ATOM 203 HD12 LEU A 13 -1.131 -6.484 16.706 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.436 -5.299 16.930 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.279 -9.483 16.803 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.617 -8.880 16.702 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.505 -8.774 18.242 1.00 0.00 H ATOM 208 N GLY A 14 -7.928 -7.416 16.788 1.00 0.00 N ATOM 209 CA GLY A 14 -9.236 -6.958 17.231 1.00 0.00 C ATOM 210 C GLY A 14 -9.287 -5.438 17.362 1.00 0.00 C ATOM 211 O GLY A 14 -10.276 -4.895 17.856 1.00 0.00 O ATOM 212 H GLY A 14 -7.806 -7.607 15.803 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.986 -7.273 16.505 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.476 -7.411 18.192 1.00 0.00 H HETATM 215 N NH2 A 15 -8.237 -4.736 16.934 1.00 0.00 N HETATM 216 HN1 NH2 A 15 -7.442 -5.207 16.525 1.00 0.00 H HETATM 217 HN2 NH2 A 15 -8.243 -3.729 17.017 1.00 0.00 H TER 218 NH2 A 15