ATOM 1 N PHE A 1 1.523 3.651 -8.648 1.00 0.00 N ATOM 2 CA PHE A 1 2.390 3.749 -7.507 1.00 0.00 C ATOM 3 C PHE A 1 1.549 3.601 -6.263 1.00 0.00 C ATOM 4 O PHE A 1 0.333 3.786 -6.306 1.00 0.00 O ATOM 5 CB PHE A 1 3.189 5.085 -7.544 1.00 0.00 C ATOM 6 CG PHE A 1 4.222 5.156 -6.453 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.020 5.983 -5.336 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.353 4.326 -6.494 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.926 5.972 -4.268 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.265 4.315 -5.430 1.00 0.00 C ATOM 11 CZ PHE A 1 6.049 5.136 -4.316 1.00 0.00 C ATOM 12 H1 PHE A 1 0.552 3.648 -8.424 1.00 0.00 H ATOM 13 HA PHE A 1 3.055 2.899 -7.555 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.715 5.165 -8.519 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.491 5.944 -7.453 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.140 6.608 -5.289 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.510 3.683 -7.347 1.00 0.00 H ATOM 18 HE1 PHE A 1 4.753 6.605 -3.410 1.00 0.00 H ATOM 19 HE2 PHE A 1 7.131 3.671 -5.471 1.00 0.00 H ATOM 20 HZ PHE A 1 6.747 5.127 -3.492 1.00 0.00 H ATOM 21 N LEU A 2 2.213 3.233 -5.139 1.00 0.00 N ATOM 22 CA LEU A 2 1.615 2.810 -3.885 1.00 0.00 C ATOM 23 C LEU A 2 0.931 1.448 -4.059 1.00 0.00 C ATOM 24 O LEU A 2 0.832 0.944 -5.179 1.00 0.00 O ATOM 25 CB LEU A 2 0.679 3.936 -3.327 1.00 0.00 C ATOM 26 CG LEU A 2 0.425 4.001 -1.807 1.00 0.00 C ATOM 27 CD1 LEU A 2 1.711 4.243 -1.004 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.581 5.117 -1.486 1.00 0.00 C ATOM 29 H LEU A 2 3.208 3.194 -5.185 1.00 0.00 H ATOM 30 HA LEU A 2 2.441 2.668 -3.205 1.00 0.00 H ATOM 31 HB2 LEU A 2 1.126 4.909 -3.622 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.297 3.869 -3.853 1.00 0.00 H ATOM 33 HG LEU A 2 -0.041 3.045 -1.485 1.00 0.00 H ATOM 34 HD11 LEU A 2 1.479 4.290 0.082 1.00 0.00 H ATOM 35 HD12 LEU A 2 2.170 5.210 -1.303 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.456 3.434 -1.164 1.00 0.00 H ATOM 37 HD21 LEU A 2 -0.174 6.104 -1.794 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.796 5.148 -0.396 1.00 0.00 H ATOM 39 HD23 LEU A 2 -1.533 4.944 -2.031 1.00 0.00 H ATOM 40 N PRO A 3 0.456 0.746 -3.048 1.00 0.00 N ATOM 41 CA PRO A 3 -0.626 -0.199 -3.246 1.00 0.00 C ATOM 42 C PRO A 3 -1.951 0.520 -3.460 1.00 0.00 C ATOM 43 O PRO A 3 -2.007 1.743 -3.560 1.00 0.00 O ATOM 44 CB PRO A 3 -0.609 -1.045 -1.953 1.00 0.00 C ATOM 45 CG PRO A 3 0.095 -0.162 -0.920 1.00 0.00 C ATOM 46 CD PRO A 3 1.137 0.555 -1.768 1.00 0.00 C ATOM 47 HA PRO A 3 -0.446 -0.801 -4.125 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.611 -1.378 -1.607 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.014 -1.946 -2.135 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.621 0.582 -0.509 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.543 -0.748 -0.088 1.00 0.00 H ATOM 52 HD2 PRO A 3 1.461 1.511 -1.305 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.017 -0.102 -1.937 1.00 0.00 H ATOM 54 N ILE A 4 -3.057 -0.243 -3.461 1.00 0.00 N ATOM 55 CA ILE A 4 -4.416 0.181 -3.758 1.00 0.00 C ATOM 56 C ILE A 4 -4.915 1.405 -3.021 1.00 0.00 C ATOM 57 O ILE A 4 -5.794 2.099 -3.511 1.00 0.00 O ATOM 58 CB ILE A 4 -5.423 -0.967 -3.609 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.441 -1.579 -2.185 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.108 -2.024 -4.693 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.537 -2.634 -1.990 1.00 0.00 C ATOM 62 H ILE A 4 -2.959 -1.229 -3.350 1.00 0.00 H ATOM 63 HA ILE A 4 -4.419 0.472 -4.798 1.00 0.00 H ATOM 64 HB ILE A 4 -6.441 -0.577 -3.823 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.455 -2.040 -1.963 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.610 -0.771 -1.442 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.900 -2.802 -4.717 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.071 -1.551 -5.698 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.136 -2.526 -4.500 1.00 0.00 H ATOM 70 HD11 ILE A 4 -6.365 -3.517 -2.642 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.557 -2.984 -0.936 1.00 0.00 H ATOM 72 HD13 ILE A 4 -7.535 -2.210 -2.233 1.00 0.00 H ATOM 73 N LEU A 5 -4.411 1.672 -1.804 1.00 0.00 N ATOM 74 CA LEU A 5 -4.649 2.840 -0.972 1.00 0.00 C ATOM 75 C LEU A 5 -4.875 4.181 -1.672 1.00 0.00 C ATOM 76 O LEU A 5 -5.809 4.903 -1.333 1.00 0.00 O ATOM 77 CB LEU A 5 -3.499 2.969 0.057 1.00 0.00 C ATOM 78 CG LEU A 5 -3.179 1.675 0.845 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.017 1.924 1.818 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.389 1.122 1.615 1.00 0.00 C ATOM 81 H LEU A 5 -3.710 1.056 -1.454 1.00 0.00 H ATOM 82 HA LEU A 5 -5.562 2.643 -0.430 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.573 3.277 -0.474 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.751 3.767 0.788 1.00 0.00 H ATOM 85 HG LEU A 5 -2.842 0.893 0.132 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.751 0.986 2.352 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.305 2.683 2.575 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.120 2.290 1.274 1.00 0.00 H ATOM 89 HD21 LEU A 5 -4.089 0.240 2.219 1.00 0.00 H ATOM 90 HD22 LEU A 5 -5.196 0.804 0.921 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.793 1.892 2.306 1.00 0.00 H ATOM 92 N ALA A 6 -4.071 4.534 -2.698 1.00 0.00 N ATOM 93 CA ALA A 6 -4.281 5.730 -3.502 1.00 0.00 C ATOM 94 C ALA A 6 -5.616 5.722 -4.258 1.00 0.00 C ATOM 95 O ALA A 6 -6.386 6.683 -4.263 1.00 0.00 O ATOM 96 CB ALA A 6 -3.130 5.838 -4.523 1.00 0.00 C ATOM 97 H ALA A 6 -3.328 3.932 -2.978 1.00 0.00 H ATOM 98 HA ALA A 6 -4.285 6.590 -2.849 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.098 4.946 -5.185 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.241 6.744 -5.156 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.153 5.904 -3.997 1.00 0.00 H ATOM 102 N SER A 7 -5.954 4.582 -4.881 1.00 0.00 N ATOM 103 CA SER A 7 -7.234 4.327 -5.512 1.00 0.00 C ATOM 104 C SER A 7 -8.375 4.159 -4.524 1.00 0.00 C ATOM 105 O SER A 7 -9.526 4.469 -4.814 1.00 0.00 O ATOM 106 CB SER A 7 -7.226 3.024 -6.356 1.00 0.00 C ATOM 107 OG SER A 7 -6.127 3.006 -7.265 1.00 0.00 O ATOM 108 H SER A 7 -5.323 3.810 -4.888 1.00 0.00 H ATOM 109 HA SER A 7 -7.469 5.164 -6.154 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.116 2.144 -5.687 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.179 2.911 -6.915 1.00 0.00 H ATOM 112 HG SER A 7 -6.379 3.485 -8.057 1.00 0.00 H ATOM 113 N LEU A 8 -8.114 3.643 -3.312 1.00 0.00 N ATOM 114 CA LEU A 8 -9.096 3.624 -2.245 1.00 0.00 C ATOM 115 C LEU A 8 -9.454 4.997 -1.730 1.00 0.00 C ATOM 116 O LEU A 8 -10.629 5.290 -1.516 1.00 0.00 O ATOM 117 CB LEU A 8 -8.698 2.716 -1.056 1.00 0.00 C ATOM 118 CG LEU A 8 -8.639 1.208 -1.385 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.186 0.426 -0.145 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.988 0.650 -1.869 1.00 0.00 C ATOM 121 H LEU A 8 -7.206 3.277 -3.122 1.00 0.00 H ATOM 122 HA LEU A 8 -10.016 3.240 -2.659 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.711 3.044 -0.666 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.435 2.842 -0.234 1.00 0.00 H ATOM 125 HG LEU A 8 -7.887 1.053 -2.188 1.00 0.00 H ATOM 126 HD11 LEU A 8 -8.103 -0.658 -0.375 1.00 0.00 H ATOM 127 HD12 LEU A 8 -8.918 0.551 0.681 1.00 0.00 H ATOM 128 HD13 LEU A 8 -7.197 0.793 0.205 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.773 0.836 -1.105 1.00 0.00 H ATOM 130 HD22 LEU A 8 -9.909 -0.447 -2.027 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.296 1.114 -2.831 1.00 0.00 H ATOM 132 N ALA A 9 -8.457 5.893 -1.591 1.00 0.00 N ATOM 133 CA ALA A 9 -8.668 7.298 -1.319 1.00 0.00 C ATOM 134 C ALA A 9 -9.510 7.948 -2.399 1.00 0.00 C ATOM 135 O ALA A 9 -10.471 8.651 -2.113 1.00 0.00 O ATOM 136 CB ALA A 9 -7.311 8.016 -1.190 1.00 0.00 C ATOM 137 H ALA A 9 -7.507 5.606 -1.684 1.00 0.00 H ATOM 138 HA ALA A 9 -9.215 7.384 -0.391 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.733 7.952 -2.136 1.00 0.00 H ATOM 140 HB2 ALA A 9 -7.451 9.088 -0.933 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.707 7.542 -0.386 1.00 0.00 H ATOM 142 N ALA A 10 -9.224 7.640 -3.674 1.00 0.00 N ATOM 143 CA ALA A 10 -10.033 8.054 -4.795 1.00 0.00 C ATOM 144 C ALA A 10 -11.483 7.565 -4.792 1.00 0.00 C ATOM 145 O ALA A 10 -12.425 8.308 -5.049 1.00 0.00 O ATOM 146 CB ALA A 10 -9.389 7.476 -6.069 1.00 0.00 C ATOM 147 H ALA A 10 -8.400 7.117 -3.881 1.00 0.00 H ATOM 148 HA ALA A 10 -10.045 9.134 -4.816 1.00 0.00 H ATOM 149 HB1 ALA A 10 -9.453 6.367 -6.108 1.00 0.00 H ATOM 150 HB2 ALA A 10 -9.901 7.858 -6.977 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.315 7.756 -6.113 1.00 0.00 H ATOM 152 N LYS A 11 -11.698 6.269 -4.522 1.00 0.00 N ATOM 153 CA LYS A 11 -13.011 5.671 -4.582 1.00 0.00 C ATOM 154 C LYS A 11 -13.883 5.936 -3.371 1.00 0.00 C ATOM 155 O LYS A 11 -15.079 6.199 -3.487 1.00 0.00 O ATOM 156 CB LYS A 11 -12.858 4.134 -4.798 1.00 0.00 C ATOM 157 CG LYS A 11 -14.171 3.329 -4.939 1.00 0.00 C ATOM 158 CD LYS A 11 -14.697 2.763 -3.604 1.00 0.00 C ATOM 159 CE LYS A 11 -16.126 2.221 -3.671 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.637 2.026 -2.296 1.00 0.00 N ATOM 161 H LYS A 11 -10.917 5.664 -4.386 1.00 0.00 H ATOM 162 HA LYS A 11 -13.537 6.081 -5.431 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.282 4.010 -5.740 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.235 3.701 -3.987 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.933 3.985 -5.411 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.990 2.479 -5.632 1.00 0.00 H ATOM 167 HD2 LYS A 11 -13.998 1.973 -3.252 1.00 0.00 H ATOM 168 HD3 LYS A 11 -14.672 3.577 -2.849 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.793 2.947 -4.184 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.157 1.250 -4.210 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -15.951 1.478 -1.738 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -17.554 1.536 -2.306 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.744 2.954 -1.840 1.00 0.00 H ATOM 174 N PHE A 12 -13.330 5.824 -2.147 1.00 0.00 N ATOM 175 CA PHE A 12 -14.109 6.030 -0.939 1.00 0.00 C ATOM 176 C PHE A 12 -14.157 7.483 -0.566 1.00 0.00 C ATOM 177 O PHE A 12 -15.059 7.942 0.133 1.00 0.00 O ATOM 178 CB PHE A 12 -13.551 5.214 0.256 1.00 0.00 C ATOM 179 CG PHE A 12 -14.055 3.797 0.215 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.291 3.483 0.808 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.286 2.762 -0.340 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.736 2.156 0.876 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.731 1.433 -0.284 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.953 1.129 0.332 1.00 0.00 C ATOM 185 H PHE A 12 -12.361 5.617 -2.035 1.00 0.00 H ATOM 186 HA PHE A 12 -15.138 5.750 -1.110 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.440 5.212 0.248 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.885 5.644 1.225 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.870 4.267 1.272 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.323 2.992 -0.771 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.655 1.923 1.394 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.110 0.639 -0.670 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.267 0.101 0.433 1.00 0.00 H ATOM 194 N GLY A 13 -13.224 8.263 -1.115 1.00 0.00 N ATOM 195 CA GLY A 13 -13.330 9.694 -1.162 1.00 0.00 C ATOM 196 C GLY A 13 -13.627 10.147 -2.555 1.00 0.00 C ATOM 197 O GLY A 13 -12.692 10.574 -3.219 1.00 0.00 O ATOM 198 H GLY A 13 -12.459 7.870 -1.620 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.102 10.055 -0.498 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.351 10.072 -0.908 1.00 0.00 H ATOM 201 N PRO A 14 -14.857 10.207 -3.064 1.00 0.00 N ATOM 202 CA PRO A 14 -15.162 11.016 -4.239 1.00 0.00 C ATOM 203 C PRO A 14 -14.893 12.476 -3.931 1.00 0.00 C ATOM 204 O PRO A 14 -14.527 13.235 -4.818 1.00 0.00 O ATOM 205 CB PRO A 14 -16.637 10.708 -4.542 1.00 0.00 C ATOM 206 CG PRO A 14 -17.223 10.272 -3.194 1.00 0.00 C ATOM 207 CD PRO A 14 -16.051 9.554 -2.522 1.00 0.00 C ATOM 208 HA PRO A 14 -14.497 10.736 -5.043 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.178 11.563 -4.999 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.677 9.848 -5.244 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.510 11.171 -2.607 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.109 9.612 -3.315 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.109 9.628 -1.415 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.025 8.486 -2.825 1.00 0.00 H ATOM 215 N LYS A 15 -15.007 12.858 -2.639 1.00 0.00 N ATOM 216 CA LYS A 15 -14.483 14.100 -2.118 1.00 0.00 C ATOM 217 C LYS A 15 -12.966 14.210 -2.287 1.00 0.00 C ATOM 218 O LYS A 15 -12.446 15.229 -2.726 1.00 0.00 O ATOM 219 CB LYS A 15 -14.753 14.282 -0.592 1.00 0.00 C ATOM 220 CG LYS A 15 -16.213 14.151 -0.112 1.00 0.00 C ATOM 221 CD LYS A 15 -16.560 12.744 0.418 1.00 0.00 C ATOM 222 CE LYS A 15 -17.851 12.658 1.254 1.00 0.00 C ATOM 223 NZ LYS A 15 -17.694 13.341 2.563 1.00 0.00 N ATOM 224 H LYS A 15 -15.384 12.204 -1.987 1.00 0.00 H ATOM 225 HA LYS A 15 -14.928 14.913 -2.673 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.125 13.579 -0.005 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.412 15.306 -0.329 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.334 14.885 0.712 1.00 0.00 H ATOM 229 HG3 LYS A 15 -16.907 14.456 -0.925 1.00 0.00 H ATOM 230 HD2 LYS A 15 -16.669 12.064 -0.454 1.00 0.00 H ATOM 231 HD3 LYS A 15 -15.711 12.358 1.022 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.697 13.129 0.708 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.100 11.594 1.454 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -18.574 13.270 3.113 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -17.468 14.346 2.417 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -16.926 12.898 3.106 1.00 0.00 H ATOM 237 N LEU A 16 -12.219 13.137 -1.954 1.00 0.00 N ATOM 238 CA LEU A 16 -10.779 13.078 -2.091 1.00 0.00 C ATOM 239 C LEU A 16 -10.299 13.047 -3.531 1.00 0.00 C ATOM 240 O LEU A 16 -9.353 13.740 -3.870 1.00 0.00 O ATOM 241 CB LEU A 16 -10.135 11.912 -1.314 1.00 0.00 C ATOM 242 CG LEU A 16 -10.371 11.938 0.210 1.00 0.00 C ATOM 243 CD1 LEU A 16 -9.821 10.650 0.841 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.729 13.165 0.876 1.00 0.00 C ATOM 245 H LEU A 16 -12.645 12.277 -1.684 1.00 0.00 H ATOM 246 HA LEU A 16 -10.382 13.997 -1.685 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.527 10.957 -1.724 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.037 11.914 -1.483 1.00 0.00 H ATOM 249 HG LEU A 16 -11.464 11.969 0.404 1.00 0.00 H ATOM 250 HD11 LEU A 16 -10.292 9.755 0.382 1.00 0.00 H ATOM 251 HD12 LEU A 16 -10.019 10.633 1.934 1.00 0.00 H ATOM 252 HD13 LEU A 16 -8.722 10.585 0.687 1.00 0.00 H ATOM 253 HD21 LEU A 16 -9.871 13.125 1.977 1.00 0.00 H ATOM 254 HD22 LEU A 16 -10.176 14.111 0.503 1.00 0.00 H ATOM 255 HD23 LEU A 16 -8.637 13.186 0.672 1.00 0.00 H ATOM 256 N PHE A 17 -10.923 12.287 -4.449 1.00 0.00 N ATOM 257 CA PHE A 17 -10.530 12.319 -5.852 1.00 0.00 C ATOM 258 C PHE A 17 -10.824 13.646 -6.536 1.00 0.00 C ATOM 259 O PHE A 17 -10.056 14.115 -7.375 1.00 0.00 O ATOM 260 CB PHE A 17 -11.127 11.142 -6.673 1.00 0.00 C ATOM 261 CG PHE A 17 -10.140 10.522 -7.646 1.00 0.00 C ATOM 262 CD1 PHE A 17 -10.588 10.041 -8.889 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.801 10.271 -7.284 1.00 0.00 C ATOM 264 CE1 PHE A 17 -9.729 9.328 -9.739 1.00 0.00 C ATOM 265 CE2 PHE A 17 -7.934 9.574 -8.139 1.00 0.00 C ATOM 266 CZ PHE A 17 -8.398 9.108 -9.371 1.00 0.00 C ATOM 267 H PHE A 17 -11.637 11.649 -4.172 1.00 0.00 H ATOM 268 HA PHE A 17 -9.452 12.257 -5.847 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.418 10.332 -5.970 1.00 0.00 H ATOM 270 HB3 PHE A 17 -12.045 11.449 -7.218 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.621 10.180 -9.171 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.441 10.541 -6.303 1.00 0.00 H ATOM 273 HE1 PHE A 17 -10.099 8.930 -10.672 1.00 0.00 H ATOM 274 HE2 PHE A 17 -6.925 9.353 -7.827 1.00 0.00 H ATOM 275 HZ PHE A 17 -7.736 8.552 -10.018 1.00 0.00 H HETATM 276 N ABA A 18 -11.939 14.310 -6.176 1.00 0.00 N HETATM 277 CA ABA A 18 -12.186 15.691 -6.554 1.00 0.00 C HETATM 278 C ABA A 18 -11.198 16.685 -5.959 1.00 0.00 C HETATM 279 O ABA A 18 -10.778 17.607 -6.651 1.00 0.00 O HETATM 280 CB ABA A 18 -13.631 16.136 -6.206 1.00 0.00 C HETATM 281 CG ABA A 18 -14.603 15.506 -7.175 1.00 0.00 C HETATM 282 H ABA A 18 -12.618 13.889 -5.580 1.00 0.00 H HETATM 283 HA ABA A 18 -12.043 15.768 -7.621 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.706 17.244 -6.246 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.864 15.842 -5.160 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.981 14.512 -6.893 1.00 0.00 H ATOM 287 N LEU A 19 -10.801 16.541 -4.678 1.00 0.00 N ATOM 288 CA LEU A 19 -9.885 17.481 -4.058 1.00 0.00 C ATOM 289 C LEU A 19 -8.406 17.185 -4.296 1.00 0.00 C ATOM 290 O LEU A 19 -7.682 18.005 -4.855 1.00 0.00 O ATOM 291 CB LEU A 19 -10.136 17.553 -2.531 1.00 0.00 C ATOM 292 CG LEU A 19 -9.243 18.553 -1.757 1.00 0.00 C ATOM 293 CD1 LEU A 19 -9.390 19.997 -2.267 1.00 0.00 C ATOM 294 CD2 LEU A 19 -9.551 18.489 -0.255 1.00 0.00 C ATOM 295 H LEU A 19 -11.207 15.846 -4.089 1.00 0.00 H ATOM 296 HA LEU A 19 -10.065 18.461 -4.474 1.00 0.00 H ATOM 297 HB2 LEU A 19 -11.198 17.838 -2.373 1.00 0.00 H ATOM 298 HB3 LEU A 19 -10.000 16.541 -2.093 1.00 0.00 H ATOM 299 HG LEU A 19 -8.181 18.256 -1.886 1.00 0.00 H ATOM 300 HD11 LEU A 19 -9.047 20.082 -3.321 1.00 0.00 H ATOM 301 HD12 LEU A 19 -8.770 20.683 -1.652 1.00 0.00 H ATOM 302 HD13 LEU A 19 -10.449 20.326 -2.206 1.00 0.00 H ATOM 303 HD21 LEU A 19 -8.881 19.178 0.304 1.00 0.00 H ATOM 304 HD22 LEU A 19 -9.395 17.459 0.130 1.00 0.00 H ATOM 305 HD23 LEU A 19 -10.603 18.789 -0.061 1.00 0.00 H ATOM 306 N VAL A 20 -7.919 15.997 -3.885 1.00 0.00 N ATOM 307 CA VAL A 20 -6.515 15.610 -3.904 1.00 0.00 C ATOM 308 C VAL A 20 -6.013 15.399 -5.318 1.00 0.00 C ATOM 309 O VAL A 20 -4.971 15.910 -5.720 1.00 0.00 O ATOM 310 CB VAL A 20 -6.254 14.342 -3.087 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.756 13.963 -3.110 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.712 14.579 -1.634 1.00 0.00 C ATOM 313 H VAL A 20 -8.544 15.287 -3.570 1.00 0.00 H ATOM 314 HA VAL A 20 -5.936 16.422 -3.490 1.00 0.00 H ATOM 315 HB VAL A 20 -6.834 13.494 -3.509 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.569 13.102 -2.432 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.427 13.664 -4.128 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.130 14.816 -2.772 1.00 0.00 H ATOM 319 HG21 VAL A 20 -6.175 15.449 -1.200 1.00 0.00 H ATOM 320 HG22 VAL A 20 -7.806 14.769 -1.579 1.00 0.00 H ATOM 321 HG23 VAL A 20 -6.484 13.685 -1.016 1.00 0.00 H ATOM 322 N THR A 21 -6.785 14.660 -6.133 1.00 0.00 N ATOM 323 CA THR A 21 -6.333 14.256 -7.461 1.00 0.00 C ATOM 324 C THR A 21 -6.986 15.108 -8.536 1.00 0.00 C ATOM 325 O THR A 21 -6.747 14.952 -9.732 1.00 0.00 O ATOM 326 CB THR A 21 -6.594 12.790 -7.759 1.00 0.00 C ATOM 327 OG1 THR A 21 -6.251 12.005 -6.625 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.704 12.265 -8.896 1.00 0.00 C ATOM 329 H THR A 21 -7.611 14.230 -5.777 1.00 0.00 H ATOM 330 HA THR A 21 -5.268 14.412 -7.550 1.00 0.00 H ATOM 331 HB THR A 21 -7.670 12.631 -7.985 1.00 0.00 H ATOM 332 HG1 THR A 21 -6.309 11.093 -6.918 1.00 0.00 H ATOM 333 HG21 THR A 21 -5.949 12.747 -9.866 1.00 0.00 H ATOM 334 HG22 THR A 21 -5.839 11.170 -9.024 1.00 0.00 H ATOM 335 HG23 THR A 21 -4.634 12.453 -8.663 1.00 0.00 H ATOM 336 N LYS A 22 -7.832 16.071 -8.120 1.00 0.00 N ATOM 337 CA LYS A 22 -8.476 17.059 -8.965 1.00 0.00 C ATOM 338 C LYS A 22 -9.250 16.491 -10.158 1.00 0.00 C ATOM 339 O LYS A 22 -9.066 16.887 -11.308 1.00 0.00 O ATOM 340 CB LYS A 22 -7.460 18.167 -9.391 1.00 0.00 C ATOM 341 CG LYS A 22 -7.999 19.617 -9.439 1.00 0.00 C ATOM 342 CD LYS A 22 -9.031 19.953 -10.540 1.00 0.00 C ATOM 343 CE LYS A 22 -8.544 19.878 -11.998 1.00 0.00 C ATOM 344 NZ LYS A 22 -7.472 20.864 -12.248 1.00 0.00 N ATOM 345 H LYS A 22 -7.964 16.179 -7.138 1.00 0.00 H ATOM 346 HA LYS A 22 -9.209 17.544 -8.338 1.00 0.00 H ATOM 347 HB2 LYS A 22 -6.671 18.167 -8.609 1.00 0.00 H ATOM 348 HB3 LYS A 22 -6.956 17.877 -10.337 1.00 0.00 H ATOM 349 HG2 LYS A 22 -8.476 19.816 -8.456 1.00 0.00 H ATOM 350 HG3 LYS A 22 -7.133 20.310 -9.509 1.00 0.00 H ATOM 351 HD2 LYS A 22 -9.888 19.254 -10.436 1.00 0.00 H ATOM 352 HD3 LYS A 22 -9.438 20.968 -10.347 1.00 0.00 H ATOM 353 HE2 LYS A 22 -8.143 18.871 -12.242 1.00 0.00 H ATOM 354 HE3 LYS A 22 -9.387 20.098 -12.687 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -7.828 21.821 -12.050 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -7.160 20.806 -13.238 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -6.671 20.653 -11.618 1.00 0.00 H ATOM 358 N LYS A 23 -10.154 15.523 -9.926 1.00 0.00 N ATOM 359 CA LYS A 23 -10.943 14.942 -11.000 1.00 0.00 C ATOM 360 C LYS A 23 -12.389 15.403 -10.977 1.00 0.00 C ATOM 361 O LYS A 23 -13.239 14.850 -11.666 1.00 0.00 O ATOM 362 CB LYS A 23 -10.828 13.400 -11.029 1.00 0.00 C ATOM 363 CG LYS A 23 -9.383 12.942 -11.313 1.00 0.00 C ATOM 364 CD LYS A 23 -9.287 11.718 -12.245 1.00 0.00 C ATOM 365 CE LYS A 23 -9.668 11.952 -13.716 1.00 0.00 C ATOM 366 NZ LYS A 23 -8.755 12.935 -14.341 1.00 0.00 N ATOM 367 H LYS A 23 -10.214 15.112 -9.019 1.00 0.00 H ATOM 368 HA LYS A 23 -10.577 15.282 -11.957 1.00 0.00 H ATOM 369 HB2 LYS A 23 -11.169 12.977 -10.060 1.00 0.00 H ATOM 370 HB3 LYS A 23 -11.505 13.005 -11.817 1.00 0.00 H ATOM 371 HG2 LYS A 23 -8.792 13.788 -11.724 1.00 0.00 H ATOM 372 HG3 LYS A 23 -8.917 12.692 -10.336 1.00 0.00 H ATOM 373 HD2 LYS A 23 -8.255 11.309 -12.189 1.00 0.00 H ATOM 374 HD3 LYS A 23 -9.967 10.937 -11.843 1.00 0.00 H ATOM 375 HE2 LYS A 23 -9.591 11.000 -14.283 1.00 0.00 H ATOM 376 HE3 LYS A 23 -10.707 12.334 -13.801 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -7.778 12.581 -14.302 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -8.812 13.832 -13.818 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -9.024 13.093 -15.333 1.00 0.00 H HETATM 380 N ABA A 24 -12.681 16.477 -10.223 1.00 0.00 N HETATM 381 CA ABA A 24 -13.935 17.200 -10.307 1.00 0.00 C HETATM 382 C ABA A 24 -13.652 18.568 -10.903 1.00 0.00 C HETATM 383 O ABA A 24 -12.497 18.995 -11.005 1.00 0.00 O HETATM 384 CB ABA A 24 -14.609 17.382 -8.916 1.00 0.00 C HETATM 385 CG ABA A 24 -15.016 16.045 -8.340 1.00 0.00 C HETATM 386 H ABA A 24 -11.963 16.907 -9.681 1.00 0.00 H HETATM 387 HA ABA A 24 -14.614 16.699 -10.981 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.512 18.021 -9.025 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.902 17.927 -8.255 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.718 15.463 -8.955 1.00 0.00 H TER 391 ABA A 24