ATOM 1 N PHE A 1 0.027 -0.542 -0.121 1.00 0.00 N ATOM 2 CA PHE A 1 0.694 0.739 -0.094 1.00 0.00 C ATOM 3 C PHE A 1 0.282 1.535 -1.309 1.00 0.00 C ATOM 4 O PHE A 1 0.165 2.758 -1.295 1.00 0.00 O ATOM 5 CB PHE A 1 2.236 0.587 -0.062 1.00 0.00 C ATOM 6 CG PHE A 1 2.650 -0.195 1.154 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.581 0.391 2.429 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.097 -1.522 1.036 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.948 -0.338 3.568 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.464 -2.254 2.173 1.00 0.00 C ATOM 11 CZ PHE A 1 3.389 -1.661 3.440 1.00 0.00 C ATOM 12 H1 PHE A 1 0.251 -1.158 0.631 1.00 0.00 H ATOM 13 HA PHE A 1 0.345 1.278 0.774 1.00 0.00 H ATOM 14 HB2 PHE A 1 2.600 0.055 -0.967 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.728 1.581 -0.008 1.00 0.00 H ATOM 16 HD1 PHE A 1 2.245 1.411 2.537 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.155 -1.985 0.062 1.00 0.00 H ATOM 18 HE1 PHE A 1 2.894 0.119 4.545 1.00 0.00 H ATOM 19 HE2 PHE A 1 3.807 -3.274 2.077 1.00 0.00 H ATOM 20 HZ PHE A 1 3.673 -2.222 4.318 1.00 0.00 H ATOM 21 N LEU A 2 0.013 0.837 -2.422 1.00 0.00 N ATOM 22 CA LEU A 2 -0.204 1.458 -3.708 1.00 0.00 C ATOM 23 C LEU A 2 -1.636 1.879 -4.088 1.00 0.00 C ATOM 24 O LEU A 2 -1.703 2.544 -5.125 1.00 0.00 O ATOM 25 CB LEU A 2 0.345 0.545 -4.840 1.00 0.00 C ATOM 26 CG LEU A 2 1.856 0.228 -4.734 1.00 0.00 C ATOM 27 CD1 LEU A 2 2.147 -1.079 -3.975 1.00 0.00 C ATOM 28 CD2 LEU A 2 2.486 0.151 -6.134 1.00 0.00 C ATOM 29 H LEU A 2 0.062 -0.157 -2.374 1.00 0.00 H ATOM 30 HA LEU A 2 0.382 2.365 -3.738 1.00 0.00 H ATOM 31 HB2 LEU A 2 -0.226 -0.407 -4.878 1.00 0.00 H ATOM 32 HB3 LEU A 2 0.190 1.063 -5.810 1.00 0.00 H ATOM 33 HG LEU A 2 2.348 1.065 -4.195 1.00 0.00 H ATOM 34 HD11 LEU A 2 1.664 -1.939 -4.486 1.00 0.00 H ATOM 35 HD12 LEU A 2 1.777 -1.036 -2.929 1.00 0.00 H ATOM 36 HD13 LEU A 2 3.242 -1.264 -3.941 1.00 0.00 H ATOM 37 HD21 LEU A 2 2.023 -0.670 -6.721 1.00 0.00 H ATOM 38 HD22 LEU A 2 3.577 -0.044 -6.053 1.00 0.00 H ATOM 39 HD23 LEU A 2 2.341 1.109 -6.679 1.00 0.00 H ATOM 40 N PRO A 3 -2.810 1.658 -3.460 1.00 0.00 N ATOM 41 CA PRO A 3 -4.078 2.112 -4.037 1.00 0.00 C ATOM 42 C PRO A 3 -4.213 3.624 -4.001 1.00 0.00 C ATOM 43 O PRO A 3 -4.779 4.203 -4.927 1.00 0.00 O ATOM 44 CB PRO A 3 -5.159 1.401 -3.206 1.00 0.00 C ATOM 45 CG PRO A 3 -4.491 1.129 -1.856 1.00 0.00 C ATOM 46 CD PRO A 3 -3.029 0.881 -2.234 1.00 0.00 C ATOM 47 HA PRO A 3 -4.120 1.826 -5.078 1.00 0.00 H ATOM 48 HB2 PRO A 3 -6.097 1.988 -3.108 1.00 0.00 H ATOM 49 HB3 PRO A 3 -5.399 0.430 -3.688 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.562 2.031 -1.211 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.943 0.267 -1.321 1.00 0.00 H ATOM 52 HD2 PRO A 3 -2.367 1.221 -1.410 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.853 -0.195 -2.449 1.00 0.00 H ATOM 54 N ILE A 4 -3.679 4.295 -2.964 1.00 0.00 N ATOM 55 CA ILE A 4 -3.598 5.745 -2.895 1.00 0.00 C ATOM 56 C ILE A 4 -2.694 6.328 -3.978 1.00 0.00 C ATOM 57 O ILE A 4 -3.050 7.304 -4.635 1.00 0.00 O ATOM 58 CB ILE A 4 -3.212 6.237 -1.501 1.00 0.00 C ATOM 59 CG1 ILE A 4 -1.966 5.522 -0.920 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.445 6.044 -0.590 1.00 0.00 C ATOM 61 CD1 ILE A 4 -1.450 6.162 0.375 1.00 0.00 C ATOM 62 H ILE A 4 -3.283 3.793 -2.199 1.00 0.00 H ATOM 63 HA ILE A 4 -4.582 6.135 -3.110 1.00 0.00 H ATOM 64 HB ILE A 4 -2.998 7.326 -1.545 1.00 0.00 H ATOM 65 HG12 ILE A 4 -2.198 4.454 -0.719 1.00 0.00 H ATOM 66 HG13 ILE A 4 -1.138 5.550 -1.660 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.686 4.966 -0.468 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.256 6.471 0.418 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.333 6.560 -1.013 1.00 0.00 H ATOM 70 HD11 ILE A 4 -0.524 5.651 0.715 1.00 0.00 H ATOM 71 HD12 ILE A 4 -1.215 7.236 0.217 1.00 0.00 H ATOM 72 HD13 ILE A 4 -2.201 6.083 1.189 1.00 0.00 H ATOM 73 N LEU A 5 -1.533 5.689 -4.249 1.00 0.00 N ATOM 74 CA LEU A 5 -0.630 6.037 -5.336 1.00 0.00 C ATOM 75 C LEU A 5 -1.288 5.877 -6.699 1.00 0.00 C ATOM 76 O LEU A 5 -1.173 6.743 -7.561 1.00 0.00 O ATOM 77 CB LEU A 5 0.671 5.184 -5.313 1.00 0.00 C ATOM 78 CG LEU A 5 1.799 5.677 -4.371 1.00 0.00 C ATOM 79 CD1 LEU A 5 2.388 7.018 -4.838 1.00 0.00 C ATOM 80 CD2 LEU A 5 1.394 5.756 -2.893 1.00 0.00 C ATOM 81 H LEU A 5 -1.256 4.915 -3.684 1.00 0.00 H ATOM 82 HA LEU A 5 -0.375 7.082 -5.240 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.407 4.137 -5.050 1.00 0.00 H ATOM 84 HB3 LEU A 5 1.118 5.161 -6.329 1.00 0.00 H ATOM 85 HG LEU A 5 2.615 4.925 -4.438 1.00 0.00 H ATOM 86 HD11 LEU A 5 1.638 7.832 -4.750 1.00 0.00 H ATOM 87 HD12 LEU A 5 2.723 6.953 -5.895 1.00 0.00 H ATOM 88 HD13 LEU A 5 3.263 7.288 -4.207 1.00 0.00 H ATOM 89 HD21 LEU A 5 2.277 6.002 -2.265 1.00 0.00 H ATOM 90 HD22 LEU A 5 0.983 4.785 -2.542 1.00 0.00 H ATOM 91 HD23 LEU A 5 0.633 6.550 -2.732 1.00 0.00 H ATOM 92 N ALA A 6 -2.036 4.778 -6.922 1.00 0.00 N ATOM 93 CA ALA A 6 -2.810 4.564 -8.128 1.00 0.00 C ATOM 94 C ALA A 6 -3.907 5.606 -8.333 1.00 0.00 C ATOM 95 O ALA A 6 -4.085 6.136 -9.429 1.00 0.00 O ATOM 96 CB ALA A 6 -3.425 3.152 -8.090 1.00 0.00 C ATOM 97 H ALA A 6 -2.079 4.061 -6.231 1.00 0.00 H ATOM 98 HA ALA A 6 -2.141 4.643 -8.973 1.00 0.00 H ATOM 99 HB1 ALA A 6 -4.128 3.052 -7.236 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.974 2.931 -9.030 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.623 2.393 -7.964 1.00 0.00 H ATOM 102 N SER A 7 -4.641 5.955 -7.256 1.00 0.00 N ATOM 103 CA SER A 7 -5.661 6.996 -7.276 1.00 0.00 C ATOM 104 C SER A 7 -5.106 8.375 -7.605 1.00 0.00 C ATOM 105 O SER A 7 -5.586 9.046 -8.517 1.00 0.00 O ATOM 106 CB SER A 7 -6.412 7.059 -5.917 1.00 0.00 C ATOM 107 OG SER A 7 -7.550 7.922 -5.977 1.00 0.00 O ATOM 108 H SER A 7 -4.508 5.469 -6.395 1.00 0.00 H ATOM 109 HA SER A 7 -6.373 6.749 -8.050 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.754 6.033 -5.664 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.720 7.394 -5.115 1.00 0.00 H ATOM 112 HG SER A 7 -8.001 7.868 -5.131 1.00 0.00 H ATOM 113 N LEU A 8 -4.016 8.822 -6.941 1.00 0.00 N ATOM 114 CA LEU A 8 -3.388 10.099 -7.252 1.00 0.00 C ATOM 115 C LEU A 8 -2.735 10.130 -8.631 1.00 0.00 C ATOM 116 O LEU A 8 -2.772 11.139 -9.339 1.00 0.00 O ATOM 117 CB LEU A 8 -2.473 10.615 -6.109 1.00 0.00 C ATOM 118 CG LEU A 8 -1.146 9.870 -5.857 1.00 0.00 C ATOM 119 CD1 LEU A 8 0.025 10.414 -6.691 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.781 9.946 -4.366 1.00 0.00 C ATOM 121 H LEU A 8 -3.619 8.291 -6.195 1.00 0.00 H ATOM 122 HA LEU A 8 -4.191 10.819 -7.305 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.248 11.691 -6.268 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.074 10.550 -5.178 1.00 0.00 H ATOM 125 HG LEU A 8 -1.301 8.800 -6.111 1.00 0.00 H ATOM 126 HD11 LEU A 8 0.203 11.484 -6.449 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.169 10.324 -7.781 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.951 9.847 -6.456 1.00 0.00 H ATOM 129 HD21 LEU A 8 0.163 9.396 -4.164 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.585 9.494 -3.746 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.645 11.002 -4.051 1.00 0.00 H ATOM 132 N ALA A 9 -2.164 8.992 -9.084 1.00 0.00 N ATOM 133 CA ALA A 9 -1.645 8.818 -10.424 1.00 0.00 C ATOM 134 C ALA A 9 -2.695 8.998 -11.511 1.00 0.00 C ATOM 135 O ALA A 9 -2.454 9.673 -12.507 1.00 0.00 O ATOM 136 CB ALA A 9 -1.003 7.428 -10.569 1.00 0.00 C ATOM 137 H ALA A 9 -2.082 8.201 -8.483 1.00 0.00 H ATOM 138 HA ALA A 9 -0.887 9.570 -10.585 1.00 0.00 H ATOM 139 HB1 ALA A 9 -0.162 7.322 -9.850 1.00 0.00 H ATOM 140 HB2 ALA A 9 -1.744 6.630 -10.349 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.615 7.274 -11.598 1.00 0.00 H ATOM 142 N ALA A 10 -3.904 8.437 -11.331 1.00 0.00 N ATOM 143 CA ALA A 10 -5.037 8.729 -12.185 1.00 0.00 C ATOM 144 C ALA A 10 -5.537 10.173 -12.067 1.00 0.00 C ATOM 145 O ALA A 10 -5.807 10.845 -13.059 1.00 0.00 O ATOM 146 CB ALA A 10 -6.178 7.753 -11.838 1.00 0.00 C ATOM 147 H ALA A 10 -4.070 7.831 -10.557 1.00 0.00 H ATOM 148 HA ALA A 10 -4.740 8.582 -13.213 1.00 0.00 H ATOM 149 HB1 ALA A 10 -7.054 7.909 -12.503 1.00 0.00 H ATOM 150 HB2 ALA A 10 -5.831 6.704 -11.955 1.00 0.00 H ATOM 151 HB3 ALA A 10 -6.503 7.885 -10.783 1.00 0.00 H ATOM 152 N LYS A 11 -5.656 10.688 -10.827 1.00 0.00 N ATOM 153 CA LYS A 11 -6.197 11.998 -10.518 1.00 0.00 C ATOM 154 C LYS A 11 -5.393 13.185 -11.048 1.00 0.00 C ATOM 155 O LYS A 11 -5.976 14.180 -11.490 1.00 0.00 O ATOM 156 CB LYS A 11 -6.438 12.101 -8.985 1.00 0.00 C ATOM 157 CG LYS A 11 -7.337 13.258 -8.512 1.00 0.00 C ATOM 158 CD LYS A 11 -6.560 14.553 -8.208 1.00 0.00 C ATOM 159 CE LYS A 11 -7.273 15.853 -8.591 1.00 0.00 C ATOM 160 NZ LYS A 11 -7.567 15.852 -10.041 1.00 0.00 N ATOM 161 H LYS A 11 -5.461 10.101 -10.045 1.00 0.00 H ATOM 162 HA LYS A 11 -7.158 12.049 -11.008 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.946 11.160 -8.685 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.467 12.125 -8.445 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.140 13.402 -9.266 1.00 0.00 H ATOM 166 HG3 LYS A 11 -7.838 12.941 -7.572 1.00 0.00 H ATOM 167 HD2 LYS A 11 -6.322 14.575 -7.123 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.578 14.521 -8.727 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.229 15.966 -8.035 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.617 16.721 -8.368 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -6.803 15.363 -10.551 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.668 16.819 -10.410 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -8.438 15.312 -10.220 1.00 0.00 H ATOM 174 N PHE A 12 -4.047 13.132 -10.998 1.00 0.00 N ATOM 175 CA PHE A 12 -3.202 14.171 -11.581 1.00 0.00 C ATOM 176 C PHE A 12 -1.754 13.763 -11.837 1.00 0.00 C ATOM 177 O PHE A 12 -0.961 14.555 -12.341 1.00 0.00 O ATOM 178 CB PHE A 12 -3.234 15.544 -10.819 1.00 0.00 C ATOM 179 CG PHE A 12 -3.092 15.564 -9.309 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.582 16.650 -8.560 1.00 0.00 C ATOM 181 CD2 PHE A 12 -2.422 14.529 -8.624 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.444 16.692 -7.167 1.00 0.00 C ATOM 183 CE2 PHE A 12 -2.278 14.571 -7.230 1.00 0.00 C ATOM 184 CZ PHE A 12 -2.795 15.647 -6.502 1.00 0.00 C ATOM 185 H PHE A 12 -3.619 12.362 -10.530 1.00 0.00 H ATOM 186 HA PHE A 12 -3.588 14.361 -12.572 1.00 0.00 H ATOM 187 HB2 PHE A 12 -2.460 16.229 -11.226 1.00 0.00 H ATOM 188 HB3 PHE A 12 -4.218 16.009 -11.039 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.056 17.475 -9.070 1.00 0.00 H ATOM 190 HD2 PHE A 12 -1.992 13.686 -9.144 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.815 17.537 -6.606 1.00 0.00 H ATOM 192 HE2 PHE A 12 -1.747 13.783 -6.717 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.671 15.682 -5.429 1.00 0.00 H ATOM 194 N GLY A 13 -1.365 12.498 -11.579 1.00 0.00 N ATOM 195 CA GLY A 13 -0.001 12.024 -11.813 1.00 0.00 C ATOM 196 C GLY A 13 0.297 11.223 -13.075 1.00 0.00 C ATOM 197 O GLY A 13 1.280 10.479 -13.009 1.00 0.00 O ATOM 198 H GLY A 13 -2.002 11.843 -11.182 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.669 12.870 -11.826 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.234 11.370 -10.986 1.00 0.00 H ATOM 201 N PRO A 14 -0.377 11.209 -14.237 1.00 0.00 N ATOM 202 CA PRO A 14 -0.230 10.110 -15.185 1.00 0.00 C ATOM 203 C PRO A 14 1.076 10.182 -15.947 1.00 0.00 C ATOM 204 O PRO A 14 1.494 9.173 -16.503 1.00 0.00 O ATOM 205 CB PRO A 14 -1.440 10.264 -16.122 1.00 0.00 C ATOM 206 CG PRO A 14 -1.750 11.761 -16.092 1.00 0.00 C ATOM 207 CD PRO A 14 -1.459 12.113 -14.635 1.00 0.00 C ATOM 208 HA PRO A 14 -0.247 9.174 -14.646 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.263 9.873 -17.147 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.299 9.719 -15.676 1.00 0.00 H ATOM 211 HG2 PRO A 14 -1.059 12.314 -16.763 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.801 11.983 -16.375 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.161 13.177 -14.516 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.353 11.888 -14.015 1.00 0.00 H ATOM 215 N LYS A 15 1.749 11.349 -16.010 1.00 0.00 N ATOM 216 CA LYS A 15 3.031 11.490 -16.681 1.00 0.00 C ATOM 217 C LYS A 15 4.151 10.684 -16.026 1.00 0.00 C ATOM 218 O LYS A 15 4.869 9.952 -16.705 1.00 0.00 O ATOM 219 CB LYS A 15 3.446 12.984 -16.753 1.00 0.00 C ATOM 220 CG LYS A 15 2.501 13.894 -17.568 1.00 0.00 C ATOM 221 CD LYS A 15 2.905 14.123 -19.044 1.00 0.00 C ATOM 222 CE LYS A 15 2.686 12.932 -19.988 1.00 0.00 C ATOM 223 NZ LYS A 15 2.982 13.324 -21.390 1.00 0.00 N ATOM 224 H LYS A 15 1.366 12.145 -15.549 1.00 0.00 H ATOM 225 HA LYS A 15 2.927 11.095 -17.681 1.00 0.00 H ATOM 226 HB2 LYS A 15 3.475 13.375 -15.714 1.00 0.00 H ATOM 227 HB3 LYS A 15 4.475 13.081 -17.161 1.00 0.00 H ATOM 228 HG2 LYS A 15 1.449 13.542 -17.499 1.00 0.00 H ATOM 229 HG3 LYS A 15 2.530 14.892 -17.081 1.00 0.00 H ATOM 230 HD2 LYS A 15 2.298 14.981 -19.406 1.00 0.00 H ATOM 231 HD3 LYS A 15 3.970 14.438 -19.065 1.00 0.00 H ATOM 232 HE2 LYS A 15 3.354 12.087 -19.716 1.00 0.00 H ATOM 233 HE3 LYS A 15 1.630 12.592 -19.941 1.00 0.00 H ATOM 234 HZ1 LYS A 15 2.832 12.519 -22.031 1.00 0.00 H ATOM 235 HZ2 LYS A 15 3.970 13.641 -21.470 1.00 0.00 H ATOM 236 HZ3 LYS A 15 2.357 14.103 -21.679 1.00 0.00 H ATOM 237 N LEU A 16 4.291 10.749 -14.683 1.00 0.00 N ATOM 238 CA LEU A 16 5.232 9.921 -13.946 1.00 0.00 C ATOM 239 C LEU A 16 4.824 8.454 -13.946 1.00 0.00 C ATOM 240 O LEU A 16 5.639 7.560 -14.158 1.00 0.00 O ATOM 241 CB LEU A 16 5.535 10.435 -12.511 1.00 0.00 C ATOM 242 CG LEU A 16 4.338 10.692 -11.569 1.00 0.00 C ATOM 243 CD1 LEU A 16 4.753 10.440 -10.111 1.00 0.00 C ATOM 244 CD2 LEU A 16 3.793 12.125 -11.691 1.00 0.00 C ATOM 245 H LEU A 16 3.704 11.329 -14.123 1.00 0.00 H ATOM 246 HA LEU A 16 6.172 9.952 -14.477 1.00 0.00 H ATOM 247 HB2 LEU A 16 6.211 9.701 -12.022 1.00 0.00 H ATOM 248 HB3 LEU A 16 6.113 11.381 -12.589 1.00 0.00 H ATOM 249 HG LEU A 16 3.522 9.974 -11.802 1.00 0.00 H ATOM 250 HD11 LEU A 16 5.112 9.397 -9.977 1.00 0.00 H ATOM 251 HD12 LEU A 16 3.893 10.605 -9.427 1.00 0.00 H ATOM 252 HD13 LEU A 16 5.570 11.133 -9.815 1.00 0.00 H ATOM 253 HD21 LEU A 16 3.391 12.331 -12.706 1.00 0.00 H ATOM 254 HD22 LEU A 16 4.595 12.860 -11.467 1.00 0.00 H ATOM 255 HD23 LEU A 16 2.975 12.280 -10.955 1.00 0.00 H ATOM 256 N PHE A 17 3.519 8.156 -13.790 1.00 0.00 N ATOM 257 CA PHE A 17 2.997 6.802 -13.852 1.00 0.00 C ATOM 258 C PHE A 17 3.234 6.129 -15.207 1.00 0.00 C ATOM 259 O PHE A 17 3.453 4.920 -15.297 1.00 0.00 O ATOM 260 CB PHE A 17 1.487 6.828 -13.493 1.00 0.00 C ATOM 261 CG PHE A 17 0.833 5.471 -13.362 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.472 4.425 -12.670 1.00 0.00 C ATOM 263 CD2 PHE A 17 -0.456 5.244 -13.877 1.00 0.00 C ATOM 264 CE1 PHE A 17 0.849 3.179 -12.518 1.00 0.00 C ATOM 265 CE2 PHE A 17 -1.087 4.004 -13.719 1.00 0.00 C ATOM 266 CZ PHE A 17 -0.430 2.967 -13.045 1.00 0.00 C ATOM 267 H PHE A 17 2.867 8.884 -13.594 1.00 0.00 H ATOM 268 HA PHE A 17 3.541 6.225 -13.119 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.366 7.339 -12.515 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.934 7.416 -14.257 1.00 0.00 H ATOM 271 HD1 PHE A 17 2.441 4.577 -12.216 1.00 0.00 H ATOM 272 HD2 PHE A 17 -0.980 6.049 -14.371 1.00 0.00 H ATOM 273 HE1 PHE A 17 1.340 2.395 -11.960 1.00 0.00 H ATOM 274 HE2 PHE A 17 -2.091 3.857 -14.089 1.00 0.00 H ATOM 275 HZ PHE A 17 -0.928 2.021 -12.893 1.00 0.00 H ATOM 276 N CYS A 18 3.181 6.896 -16.312 1.00 0.00 N ATOM 277 CA CYS A 18 3.547 6.437 -17.638 1.00 0.00 C ATOM 278 C CYS A 18 5.008 6.012 -17.763 1.00 0.00 C ATOM 279 O CYS A 18 5.298 4.917 -18.242 1.00 0.00 O ATOM 280 CB CYS A 18 3.231 7.554 -18.670 1.00 0.00 C ATOM 281 SG CYS A 18 3.360 7.060 -20.415 1.00 0.00 S ATOM 282 H CYS A 18 2.893 7.847 -16.237 1.00 0.00 H ATOM 283 HA CYS A 18 2.941 5.573 -17.873 1.00 0.00 H ATOM 284 HB2 CYS A 18 2.186 7.886 -18.496 1.00 0.00 H ATOM 285 HB3 CYS A 18 3.884 8.431 -18.476 1.00 0.00 H ATOM 286 N LEU A 19 5.974 6.838 -17.308 1.00 0.00 N ATOM 287 CA LEU A 19 7.383 6.487 -17.415 1.00 0.00 C ATOM 288 C LEU A 19 7.828 5.377 -16.469 1.00 0.00 C ATOM 289 O LEU A 19 8.515 4.449 -16.890 1.00 0.00 O ATOM 290 CB LEU A 19 8.303 7.739 -17.395 1.00 0.00 C ATOM 291 CG LEU A 19 8.410 8.527 -16.073 1.00 0.00 C ATOM 292 CD1 LEU A 19 9.626 8.097 -15.238 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.490 10.037 -16.348 1.00 0.00 C ATOM 294 H LEU A 19 5.758 7.721 -16.900 1.00 0.00 H ATOM 295 HA LEU A 19 7.522 6.068 -18.401 1.00 0.00 H ATOM 296 HB2 LEU A 19 9.327 7.450 -17.716 1.00 0.00 H ATOM 297 HB3 LEU A 19 7.911 8.430 -18.171 1.00 0.00 H ATOM 298 HG LEU A 19 7.490 8.346 -15.478 1.00 0.00 H ATOM 299 HD11 LEU A 19 9.655 8.659 -14.280 1.00 0.00 H ATOM 300 HD12 LEU A 19 10.567 8.306 -15.790 1.00 0.00 H ATOM 301 HD13 LEU A 19 9.596 7.011 -15.002 1.00 0.00 H ATOM 302 HD21 LEU A 19 9.391 10.270 -16.956 1.00 0.00 H ATOM 303 HD22 LEU A 19 8.559 10.600 -15.393 1.00 0.00 H ATOM 304 HD23 LEU A 19 7.589 10.382 -16.899 1.00 0.00 H ATOM 305 N VAL A 20 7.391 5.404 -15.188 1.00 0.00 N ATOM 306 CA VAL A 20 7.841 4.489 -14.139 1.00 0.00 C ATOM 307 C VAL A 20 7.562 3.025 -14.439 1.00 0.00 C ATOM 308 O VAL A 20 8.407 2.161 -14.228 1.00 0.00 O ATOM 309 CB VAL A 20 7.267 4.894 -12.778 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.520 3.832 -11.686 1.00 0.00 C ATOM 311 CG2 VAL A 20 7.935 6.215 -12.344 1.00 0.00 C ATOM 312 H VAL A 20 6.814 6.155 -14.878 1.00 0.00 H ATOM 313 HA VAL A 20 8.917 4.565 -14.079 1.00 0.00 H ATOM 314 HB VAL A 20 6.172 5.056 -12.873 1.00 0.00 H ATOM 315 HG11 VAL A 20 7.202 4.221 -10.695 1.00 0.00 H ATOM 316 HG12 VAL A 20 6.957 2.894 -11.880 1.00 0.00 H ATOM 317 HG13 VAL A 20 8.603 3.588 -11.627 1.00 0.00 H ATOM 318 HG21 VAL A 20 9.028 6.068 -12.211 1.00 0.00 H ATOM 319 HG22 VAL A 20 7.781 7.023 -13.091 1.00 0.00 H ATOM 320 HG23 VAL A 20 7.514 6.556 -11.373 1.00 0.00 H ATOM 321 N THR A 21 6.380 2.686 -14.993 1.00 0.00 N ATOM 322 CA THR A 21 6.057 1.285 -15.271 1.00 0.00 C ATOM 323 C THR A 21 6.359 0.901 -16.710 1.00 0.00 C ATOM 324 O THR A 21 5.837 -0.103 -17.185 1.00 0.00 O ATOM 325 CB THR A 21 4.612 0.868 -14.932 1.00 0.00 C ATOM 326 OG1 THR A 21 3.647 1.243 -15.914 1.00 0.00 O ATOM 327 CG2 THR A 21 4.183 1.490 -13.595 1.00 0.00 C ATOM 328 H THR A 21 5.695 3.383 -15.191 1.00 0.00 H ATOM 329 HA THR A 21 6.680 0.652 -14.657 1.00 0.00 H ATOM 330 HB THR A 21 4.587 -0.238 -14.831 1.00 0.00 H ATOM 331 HG1 THR A 21 3.897 0.679 -16.650 1.00 0.00 H ATOM 332 HG21 THR A 21 3.197 1.085 -13.284 1.00 0.00 H ATOM 333 HG22 THR A 21 4.102 2.595 -13.672 1.00 0.00 H ATOM 334 HG23 THR A 21 4.924 1.245 -12.804 1.00 0.00 H ATOM 335 N LYS A 22 7.137 1.724 -17.457 1.00 0.00 N ATOM 336 CA LYS A 22 7.416 1.555 -18.882 1.00 0.00 C ATOM 337 C LYS A 22 6.138 1.458 -19.731 1.00 0.00 C ATOM 338 O LYS A 22 5.963 0.652 -20.639 1.00 0.00 O ATOM 339 CB LYS A 22 8.503 0.464 -19.132 1.00 0.00 C ATOM 340 CG LYS A 22 8.871 0.103 -20.593 1.00 0.00 C ATOM 341 CD LYS A 22 9.085 1.282 -21.565 1.00 0.00 C ATOM 342 CE LYS A 22 9.046 0.822 -23.031 1.00 0.00 C ATOM 343 NZ LYS A 22 9.013 1.981 -23.952 1.00 0.00 N ATOM 344 H LYS A 22 7.590 2.492 -17.011 1.00 0.00 H ATOM 345 HA LYS A 22 7.867 2.490 -19.182 1.00 0.00 H ATOM 346 HB2 LYS A 22 9.425 0.792 -18.608 1.00 0.00 H ATOM 347 HB3 LYS A 22 8.166 -0.470 -18.633 1.00 0.00 H ATOM 348 HG2 LYS A 22 9.774 -0.545 -20.583 1.00 0.00 H ATOM 349 HG3 LYS A 22 8.042 -0.524 -20.986 1.00 0.00 H ATOM 350 HD2 LYS A 22 8.263 2.015 -21.419 1.00 0.00 H ATOM 351 HD3 LYS A 22 10.045 1.788 -21.326 1.00 0.00 H ATOM 352 HE2 LYS A 22 9.935 0.201 -23.271 1.00 0.00 H ATOM 353 HE3 LYS A 22 8.128 0.223 -23.210 1.00 0.00 H ATOM 354 HZ1 LYS A 22 8.944 1.655 -24.937 1.00 0.00 H ATOM 355 HZ2 LYS A 22 9.869 2.561 -23.837 1.00 0.00 H ATOM 356 HZ3 LYS A 22 8.180 2.567 -23.742 1.00 0.00 H ATOM 357 N LYS A 23 5.192 2.368 -19.459 1.00 0.00 N ATOM 358 CA LYS A 23 3.881 2.376 -20.075 1.00 0.00 C ATOM 359 C LYS A 23 3.824 3.441 -21.164 1.00 0.00 C ATOM 360 O LYS A 23 2.842 3.597 -21.881 1.00 0.00 O ATOM 361 CB LYS A 23 2.869 2.584 -18.921 1.00 0.00 C ATOM 362 CG LYS A 23 1.382 2.623 -19.286 1.00 0.00 C ATOM 363 CD LYS A 23 0.438 2.446 -18.075 1.00 0.00 C ATOM 364 CE LYS A 23 0.576 3.492 -16.954 1.00 0.00 C ATOM 365 NZ LYS A 23 1.533 3.083 -15.898 1.00 0.00 N ATOM 366 H LYS A 23 5.351 3.060 -18.759 1.00 0.00 H ATOM 367 HA LYS A 23 3.678 1.429 -20.553 1.00 0.00 H ATOM 368 HB2 LYS A 23 3.014 1.712 -18.247 1.00 0.00 H ATOM 369 HB3 LYS A 23 3.150 3.500 -18.358 1.00 0.00 H ATOM 370 HG2 LYS A 23 1.155 3.578 -19.808 1.00 0.00 H ATOM 371 HG3 LYS A 23 1.172 1.807 -20.010 1.00 0.00 H ATOM 372 HD2 LYS A 23 -0.595 2.528 -18.477 1.00 0.00 H ATOM 373 HD3 LYS A 23 0.535 1.416 -17.669 1.00 0.00 H ATOM 374 HE2 LYS A 23 0.902 4.468 -17.372 1.00 0.00 H ATOM 375 HE3 LYS A 23 -0.410 3.635 -16.463 1.00 0.00 H ATOM 376 HZ1 LYS A 23 2.197 3.852 -15.677 1.00 0.00 H ATOM 377 HZ2 LYS A 23 2.123 2.273 -16.176 1.00 0.00 H ATOM 378 HZ3 LYS A 23 1.030 2.840 -15.020 1.00 0.00 H ATOM 379 N CYS A 24 4.941 4.166 -21.369 1.00 0.00 N ATOM 380 CA CYS A 24 5.140 5.024 -22.522 1.00 0.00 C ATOM 381 C CYS A 24 5.774 4.231 -23.653 1.00 0.00 C ATOM 382 O CYS A 24 6.869 3.663 -23.513 1.00 0.00 O ATOM 383 CB CYS A 24 6.038 6.246 -22.203 1.00 0.00 C ATOM 384 SG CYS A 24 5.280 7.366 -20.989 1.00 0.00 S ATOM 385 H CYS A 24 5.693 4.071 -20.721 1.00 0.00 H ATOM 386 HA CYS A 24 4.183 5.379 -22.876 1.00 0.00 H ATOM 387 HB2 CYS A 24 7.018 5.893 -21.815 1.00 0.00 H ATOM 388 HB3 CYS A 24 6.231 6.821 -23.134 1.00 0.00 H TER 389 CYS A 24