ATOM 1 N PHE A 1 -0.287 0.537 -0.163 1.00 0.00 N ATOM 2 CA PHE A 1 0.835 0.373 -1.045 1.00 0.00 C ATOM 3 C PHE A 1 1.162 1.737 -1.634 1.00 0.00 C ATOM 4 O PHE A 1 0.589 2.755 -1.251 1.00 0.00 O ATOM 5 CB PHE A 1 0.509 -0.705 -2.121 1.00 0.00 C ATOM 6 CG PHE A 1 1.722 -1.205 -2.861 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.739 -1.892 -2.179 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.859 -0.981 -4.241 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.875 -2.345 -2.862 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.993 -1.430 -4.929 1.00 0.00 C ATOM 11 CZ PHE A 1 4.002 -2.114 -4.238 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.549 1.479 0.029 1.00 0.00 H ATOM 13 HA PHE A 1 1.666 0.068 -0.428 1.00 0.00 H ATOM 14 HB2 PHE A 1 0.061 -1.584 -1.610 1.00 0.00 H ATOM 15 HB3 PHE A 1 -0.241 -0.313 -2.841 1.00 0.00 H ATOM 16 HD1 PHE A 1 2.643 -2.080 -1.120 1.00 0.00 H ATOM 17 HD2 PHE A 1 1.081 -0.452 -4.771 1.00 0.00 H ATOM 18 HE1 PHE A 1 4.649 -2.876 -2.328 1.00 0.00 H ATOM 19 HE2 PHE A 1 3.089 -1.256 -5.990 1.00 0.00 H ATOM 20 HZ PHE A 1 4.877 -2.467 -4.763 1.00 0.00 H ATOM 21 N LEU A 2 2.120 1.808 -2.578 1.00 0.00 N ATOM 22 CA LEU A 2 2.533 3.032 -3.235 1.00 0.00 C ATOM 23 C LEU A 2 1.394 3.704 -4.022 1.00 0.00 C ATOM 24 O LEU A 2 0.584 3.001 -4.635 1.00 0.00 O ATOM 25 CB LEU A 2 3.730 2.783 -4.197 1.00 0.00 C ATOM 26 CG LEU A 2 5.107 2.589 -3.520 1.00 0.00 C ATOM 27 CD1 LEU A 2 5.250 1.269 -2.745 1.00 0.00 C ATOM 28 CD2 LEU A 2 6.221 2.675 -4.575 1.00 0.00 C ATOM 29 H LEU A 2 2.583 0.973 -2.863 1.00 0.00 H ATOM 30 HA LEU A 2 2.848 3.699 -2.446 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.510 1.901 -4.836 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.841 3.661 -4.869 1.00 0.00 H ATOM 33 HG LEU A 2 5.260 3.423 -2.802 1.00 0.00 H ATOM 34 HD11 LEU A 2 6.287 1.163 -2.361 1.00 0.00 H ATOM 35 HD12 LEU A 2 5.036 0.402 -3.406 1.00 0.00 H ATOM 36 HD13 LEU A 2 4.566 1.235 -1.870 1.00 0.00 H ATOM 37 HD21 LEU A 2 6.115 1.854 -5.316 1.00 0.00 H ATOM 38 HD22 LEU A 2 7.216 2.581 -4.090 1.00 0.00 H ATOM 39 HD23 LEU A 2 6.184 3.649 -5.110 1.00 0.00 H ATOM 40 N PRO A 3 1.294 5.043 -4.099 1.00 0.00 N ATOM 41 CA PRO A 3 0.130 5.746 -4.652 1.00 0.00 C ATOM 42 C PRO A 3 -0.007 5.578 -6.156 1.00 0.00 C ATOM 43 O PRO A 3 -1.008 5.993 -6.739 1.00 0.00 O ATOM 44 CB PRO A 3 0.359 7.215 -4.256 1.00 0.00 C ATOM 45 CG PRO A 3 1.874 7.331 -4.070 1.00 0.00 C ATOM 46 CD PRO A 3 2.232 5.976 -3.465 1.00 0.00 C ATOM 47 HA PRO A 3 -0.763 5.330 -4.210 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.041 7.942 -4.995 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.135 7.400 -3.279 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.371 7.447 -5.057 1.00 0.00 H ATOM 51 HG3 PRO A 3 2.158 8.178 -3.410 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.291 5.710 -3.670 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.044 5.980 -2.371 1.00 0.00 H ATOM 54 N ILE A 4 0.971 4.925 -6.809 1.00 0.00 N ATOM 55 CA ILE A 4 0.901 4.454 -8.179 1.00 0.00 C ATOM 56 C ILE A 4 -0.263 3.487 -8.361 1.00 0.00 C ATOM 57 O ILE A 4 -1.006 3.572 -9.335 1.00 0.00 O ATOM 58 CB ILE A 4 2.209 3.777 -8.592 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.451 4.657 -8.281 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.163 3.395 -10.090 1.00 0.00 C ATOM 61 CD1 ILE A 4 3.446 6.045 -8.937 1.00 0.00 C ATOM 62 H ILE A 4 1.782 4.664 -6.291 1.00 0.00 H ATOM 63 HA ILE A 4 0.713 5.304 -8.818 1.00 0.00 H ATOM 64 HB ILE A 4 2.331 2.841 -8.006 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.561 4.778 -7.182 1.00 0.00 H ATOM 66 HG13 ILE A 4 4.352 4.108 -8.627 1.00 0.00 H ATOM 67 HG21 ILE A 4 3.138 2.965 -10.402 1.00 0.00 H ATOM 68 HG22 ILE A 4 1.377 2.636 -10.292 1.00 0.00 H ATOM 69 HG23 ILE A 4 1.958 4.288 -10.718 1.00 0.00 H ATOM 70 HD11 ILE A 4 2.600 6.663 -8.567 1.00 0.00 H ATOM 71 HD12 ILE A 4 4.388 6.583 -8.697 1.00 0.00 H ATOM 72 HD13 ILE A 4 3.372 5.963 -10.042 1.00 0.00 H ATOM 73 N LEU A 5 -0.498 2.587 -7.380 1.00 0.00 N ATOM 74 CA LEU A 5 -1.624 1.667 -7.369 1.00 0.00 C ATOM 75 C LEU A 5 -2.969 2.379 -7.322 1.00 0.00 C ATOM 76 O LEU A 5 -3.887 2.058 -8.073 1.00 0.00 O ATOM 77 CB LEU A 5 -1.487 0.698 -6.170 1.00 0.00 C ATOM 78 CG LEU A 5 -2.560 -0.409 -6.074 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.566 -1.328 -7.305 1.00 0.00 C ATOM 80 CD2 LEU A 5 -2.346 -1.240 -4.800 1.00 0.00 C ATOM 81 H LEU A 5 0.071 2.578 -6.561 1.00 0.00 H ATOM 82 HA LEU A 5 -1.597 1.106 -8.292 1.00 0.00 H ATOM 83 HB2 LEU A 5 -0.495 0.203 -6.242 1.00 0.00 H ATOM 84 HB3 LEU A 5 -1.490 1.281 -5.224 1.00 0.00 H ATOM 85 HG LEU A 5 -3.560 0.069 -5.994 1.00 0.00 H ATOM 86 HD11 LEU A 5 -3.315 -2.137 -7.169 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.568 -1.798 -7.442 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.831 -0.765 -8.226 1.00 0.00 H ATOM 89 HD21 LEU A 5 -3.134 -2.018 -4.708 1.00 0.00 H ATOM 90 HD22 LEU A 5 -2.391 -0.593 -3.898 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.358 -1.746 -4.824 1.00 0.00 H ATOM 92 N ALA A 6 -3.094 3.425 -6.479 1.00 0.00 N ATOM 93 CA ALA A 6 -4.264 4.280 -6.417 1.00 0.00 C ATOM 94 C ALA A 6 -4.522 5.029 -7.722 1.00 0.00 C ATOM 95 O ALA A 6 -5.649 5.103 -8.209 1.00 0.00 O ATOM 96 CB ALA A 6 -4.111 5.275 -5.251 1.00 0.00 C ATOM 97 H ALA A 6 -2.344 3.655 -5.864 1.00 0.00 H ATOM 98 HA ALA A 6 -5.126 3.654 -6.239 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.962 4.722 -4.299 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.237 5.944 -5.404 1.00 0.00 H ATOM 101 HB3 ALA A 6 -5.022 5.901 -5.142 1.00 0.00 H ATOM 102 N SER A 7 -3.460 5.564 -8.359 1.00 0.00 N ATOM 103 CA SER A 7 -3.536 6.185 -9.679 1.00 0.00 C ATOM 104 C SER A 7 -3.970 5.216 -10.774 1.00 0.00 C ATOM 105 O SER A 7 -4.850 5.512 -11.584 1.00 0.00 O ATOM 106 CB SER A 7 -2.182 6.834 -10.069 1.00 0.00 C ATOM 107 OG SER A 7 -2.316 7.698 -11.202 1.00 0.00 O ATOM 108 H SER A 7 -2.570 5.535 -7.909 1.00 0.00 H ATOM 109 HA SER A 7 -4.284 6.962 -9.629 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.825 7.432 -9.204 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.425 6.046 -10.270 1.00 0.00 H ATOM 112 HG SER A 7 -1.451 8.081 -11.365 1.00 0.00 H ATOM 113 N LEU A 8 -3.410 3.988 -10.792 1.00 0.00 N ATOM 114 CA LEU A 8 -3.838 2.925 -11.684 1.00 0.00 C ATOM 115 C LEU A 8 -5.281 2.501 -11.452 1.00 0.00 C ATOM 116 O LEU A 8 -6.057 2.398 -12.395 1.00 0.00 O ATOM 117 CB LEU A 8 -2.918 1.685 -11.569 1.00 0.00 C ATOM 118 CG LEU A 8 -1.501 1.891 -12.145 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.588 0.727 -11.730 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.509 2.037 -13.675 1.00 0.00 C ATOM 121 H LEU A 8 -2.672 3.760 -10.161 1.00 0.00 H ATOM 122 HA LEU A 8 -3.800 3.305 -12.695 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.831 1.411 -10.496 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.371 0.820 -12.099 1.00 0.00 H ATOM 125 HG LEU A 8 -1.075 2.821 -11.711 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.975 -0.233 -12.133 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.538 0.652 -10.623 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.441 0.884 -12.118 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.959 1.136 -14.145 1.00 0.00 H ATOM 130 HD22 LEU A 8 -0.469 2.144 -14.052 1.00 0.00 H ATOM 131 HD23 LEU A 8 -2.086 2.932 -13.991 1.00 0.00 H ATOM 132 N ALA A 9 -5.726 2.310 -10.198 1.00 0.00 N ATOM 133 CA ALA A 9 -7.115 2.008 -9.911 1.00 0.00 C ATOM 134 C ALA A 9 -8.072 3.118 -10.346 1.00 0.00 C ATOM 135 O ALA A 9 -9.063 2.883 -11.034 1.00 0.00 O ATOM 136 CB ALA A 9 -7.267 1.747 -8.400 1.00 0.00 C ATOM 137 H ALA A 9 -5.104 2.347 -9.420 1.00 0.00 H ATOM 138 HA ALA A 9 -7.390 1.117 -10.457 1.00 0.00 H ATOM 139 HB1 ALA A 9 -8.310 1.464 -8.145 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.597 0.916 -8.091 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.986 2.646 -7.811 1.00 0.00 H ATOM 142 N ALA A 10 -7.741 4.381 -10.025 1.00 0.00 N ATOM 143 CA ALA A 10 -8.522 5.540 -10.390 1.00 0.00 C ATOM 144 C ALA A 10 -8.622 5.822 -11.885 1.00 0.00 C ATOM 145 O ALA A 10 -9.667 6.246 -12.375 1.00 0.00 O ATOM 146 CB ALA A 10 -7.945 6.774 -9.669 1.00 0.00 C ATOM 147 H ALA A 10 -6.942 4.549 -9.453 1.00 0.00 H ATOM 148 HA ALA A 10 -9.530 5.372 -10.041 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.904 6.971 -10.003 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.577 7.671 -9.844 1.00 0.00 H ATOM 151 HB3 ALA A 10 -7.916 6.580 -8.576 1.00 0.00 H ATOM 152 N LYS A 11 -7.527 5.655 -12.657 1.00 0.00 N ATOM 153 CA LYS A 11 -7.514 6.066 -14.055 1.00 0.00 C ATOM 154 C LYS A 11 -7.480 4.894 -15.029 1.00 0.00 C ATOM 155 O LYS A 11 -7.678 5.064 -16.235 1.00 0.00 O ATOM 156 CB LYS A 11 -6.312 7.016 -14.325 1.00 0.00 C ATOM 157 CG LYS A 11 -6.129 8.153 -13.291 1.00 0.00 C ATOM 158 CD LYS A 11 -7.353 9.069 -13.080 1.00 0.00 C ATOM 159 CE LYS A 11 -7.193 9.977 -11.851 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.470 10.656 -11.529 1.00 0.00 N ATOM 161 H LYS A 11 -6.664 5.382 -12.240 1.00 0.00 H ATOM 162 HA LYS A 11 -8.415 6.611 -14.294 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.374 6.420 -14.309 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.418 7.461 -15.338 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.861 7.687 -12.319 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.254 8.769 -13.592 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.519 9.672 -13.997 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.247 8.427 -12.929 1.00 0.00 H ATOM 169 HE2 LYS A 11 -6.899 9.369 -10.968 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.413 10.747 -12.031 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -9.211 9.943 -11.369 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.756 11.271 -12.317 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -8.362 11.229 -10.668 1.00 0.00 H ATOM 174 N PHE A 12 -7.251 3.655 -14.556 1.00 0.00 N ATOM 175 CA PHE A 12 -7.273 2.467 -15.395 1.00 0.00 C ATOM 176 C PHE A 12 -8.282 1.442 -14.912 1.00 0.00 C ATOM 177 O PHE A 12 -8.545 0.502 -15.648 1.00 0.00 O ATOM 178 CB PHE A 12 -5.880 1.772 -15.513 1.00 0.00 C ATOM 179 CG PHE A 12 -4.922 2.547 -16.379 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.362 3.761 -15.945 1.00 0.00 C ATOM 181 CD2 PHE A 12 -4.532 2.033 -17.628 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.474 4.473 -16.761 1.00 0.00 C ATOM 183 CE2 PHE A 12 -3.637 2.736 -18.445 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.116 3.963 -18.015 1.00 0.00 C ATOM 185 H PHE A 12 -7.004 3.501 -13.603 1.00 0.00 H ATOM 186 HA PHE A 12 -7.611 2.716 -16.390 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.410 1.643 -14.515 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.990 0.759 -15.957 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.598 4.139 -14.961 1.00 0.00 H ATOM 190 HD2 PHE A 12 -4.910 1.075 -17.952 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.036 5.394 -16.407 1.00 0.00 H ATOM 192 HE2 PHE A 12 -3.321 2.318 -19.390 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.401 4.491 -18.628 1.00 0.00 H ATOM 194 N GLY A 13 -8.930 1.597 -13.736 1.00 0.00 N ATOM 195 CA GLY A 13 -9.965 0.678 -13.235 1.00 0.00 C ATOM 196 C GLY A 13 -11.086 0.280 -14.182 1.00 0.00 C ATOM 197 O GLY A 13 -11.245 -0.913 -14.444 1.00 0.00 O ATOM 198 H GLY A 13 -8.681 2.326 -13.103 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.464 -0.239 -12.964 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.426 1.148 -12.379 1.00 0.00 H ATOM 201 N PRO A 14 -11.872 1.184 -14.770 1.00 0.00 N ATOM 202 CA PRO A 14 -12.903 0.809 -15.739 1.00 0.00 C ATOM 203 C PRO A 14 -12.291 0.308 -17.034 1.00 0.00 C ATOM 204 O PRO A 14 -12.888 -0.524 -17.713 1.00 0.00 O ATOM 205 CB PRO A 14 -13.735 2.092 -15.924 1.00 0.00 C ATOM 206 CG PRO A 14 -12.814 3.229 -15.464 1.00 0.00 C ATOM 207 CD PRO A 14 -12.001 2.580 -14.345 1.00 0.00 C ATOM 208 HA PRO A 14 -13.487 -0.006 -15.337 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.105 2.229 -16.962 1.00 0.00 H ATOM 210 HB3 PRO A 14 -14.611 2.044 -15.243 1.00 0.00 H ATOM 211 HG2 PRO A 14 -12.139 3.524 -16.296 1.00 0.00 H ATOM 212 HG3 PRO A 14 -13.381 4.118 -15.116 1.00 0.00 H ATOM 213 HD2 PRO A 14 -11.018 3.082 -14.220 1.00 0.00 H ATOM 214 HD3 PRO A 14 -12.564 2.610 -13.388 1.00 0.00 H ATOM 215 N LYS A 15 -11.087 0.791 -17.401 1.00 0.00 N ATOM 216 CA LYS A 15 -10.356 0.302 -18.554 1.00 0.00 C ATOM 217 C LYS A 15 -9.935 -1.155 -18.392 1.00 0.00 C ATOM 218 O LYS A 15 -10.023 -1.943 -19.327 1.00 0.00 O ATOM 219 CB LYS A 15 -9.117 1.179 -18.893 1.00 0.00 C ATOM 220 CG LYS A 15 -9.425 2.687 -19.006 1.00 0.00 C ATOM 221 CD LYS A 15 -8.500 3.434 -19.992 1.00 0.00 C ATOM 222 CE LYS A 15 -6.996 3.414 -19.675 1.00 0.00 C ATOM 223 NZ LYS A 15 -6.620 4.417 -18.653 1.00 0.00 N ATOM 224 H LYS A 15 -10.629 1.440 -16.798 1.00 0.00 H ATOM 225 HA LYS A 15 -11.031 0.333 -19.396 1.00 0.00 H ATOM 226 HB2 LYS A 15 -8.323 1.021 -18.132 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.723 0.823 -19.869 1.00 0.00 H ATOM 228 HG2 LYS A 15 -10.461 2.791 -19.394 1.00 0.00 H ATOM 229 HG3 LYS A 15 -9.408 3.158 -17.999 1.00 0.00 H ATOM 230 HD2 LYS A 15 -8.632 2.941 -20.979 1.00 0.00 H ATOM 231 HD3 LYS A 15 -8.856 4.480 -20.115 1.00 0.00 H ATOM 232 HE2 LYS A 15 -6.681 2.410 -19.320 1.00 0.00 H ATOM 233 HE3 LYS A 15 -6.420 3.652 -20.595 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -6.664 5.375 -19.055 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -5.654 4.232 -18.314 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -7.249 4.397 -17.825 1.00 0.00 H ATOM 237 N LEU A 16 -9.504 -1.554 -17.180 1.00 0.00 N ATOM 238 CA LEU A 16 -9.152 -2.909 -16.797 1.00 0.00 C ATOM 239 C LEU A 16 -10.321 -3.869 -16.926 1.00 0.00 C ATOM 240 O LEU A 16 -10.183 -4.951 -17.489 1.00 0.00 O ATOM 241 CB LEU A 16 -8.568 -2.898 -15.361 1.00 0.00 C ATOM 242 CG LEU A 16 -7.879 -4.198 -14.888 1.00 0.00 C ATOM 243 CD1 LEU A 16 -6.784 -3.865 -13.861 1.00 0.00 C ATOM 244 CD2 LEU A 16 -8.855 -5.209 -14.263 1.00 0.00 C ATOM 245 H LEU A 16 -9.396 -0.875 -16.458 1.00 0.00 H ATOM 246 HA LEU A 16 -8.389 -3.254 -17.479 1.00 0.00 H ATOM 247 HB2 LEU A 16 -7.800 -2.095 -15.341 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.349 -2.607 -14.625 1.00 0.00 H ATOM 249 HG LEU A 16 -7.386 -4.674 -15.762 1.00 0.00 H ATOM 250 HD11 LEU A 16 -6.030 -3.177 -14.299 1.00 0.00 H ATOM 251 HD12 LEU A 16 -6.266 -4.792 -13.535 1.00 0.00 H ATOM 252 HD13 LEU A 16 -7.230 -3.381 -12.966 1.00 0.00 H ATOM 253 HD21 LEU A 16 -9.610 -5.560 -14.998 1.00 0.00 H ATOM 254 HD22 LEU A 16 -9.386 -4.750 -13.402 1.00 0.00 H ATOM 255 HD23 LEU A 16 -8.299 -6.097 -13.894 1.00 0.00 H ATOM 256 N PHE A 17 -11.533 -3.464 -16.488 1.00 0.00 N ATOM 257 CA PHE A 17 -12.755 -4.233 -16.687 1.00 0.00 C ATOM 258 C PHE A 17 -13.043 -4.470 -18.176 1.00 0.00 C ATOM 259 O PHE A 17 -13.339 -5.584 -18.619 1.00 0.00 O ATOM 260 CB PHE A 17 -13.935 -3.487 -16.005 1.00 0.00 C ATOM 261 CG PHE A 17 -15.207 -4.290 -16.056 1.00 0.00 C ATOM 262 CD1 PHE A 17 -16.196 -3.996 -17.010 1.00 0.00 C ATOM 263 CD2 PHE A 17 -15.402 -5.368 -15.178 1.00 0.00 C ATOM 264 CE1 PHE A 17 -17.360 -4.771 -17.089 1.00 0.00 C ATOM 265 CE2 PHE A 17 -16.567 -6.143 -15.252 1.00 0.00 C ATOM 266 CZ PHE A 17 -17.545 -5.845 -16.209 1.00 0.00 C ATOM 267 H PHE A 17 -11.615 -2.600 -15.998 1.00 0.00 H ATOM 268 HA PHE A 17 -12.617 -5.201 -16.230 1.00 0.00 H ATOM 269 HB2 PHE A 17 -13.692 -3.307 -14.936 1.00 0.00 H ATOM 270 HB3 PHE A 17 -14.111 -2.502 -16.488 1.00 0.00 H ATOM 271 HD1 PHE A 17 -16.053 -3.175 -17.696 1.00 0.00 H ATOM 272 HD2 PHE A 17 -14.647 -5.604 -14.443 1.00 0.00 H ATOM 273 HE1 PHE A 17 -18.113 -4.544 -17.829 1.00 0.00 H ATOM 274 HE2 PHE A 17 -16.711 -6.969 -14.572 1.00 0.00 H ATOM 275 HZ PHE A 17 -18.443 -6.443 -16.270 1.00 0.00 H ATOM 276 N CYS A 18 -12.889 -3.422 -19.007 1.00 0.00 N ATOM 277 CA CYS A 18 -12.969 -3.528 -20.451 1.00 0.00 C ATOM 278 C CYS A 18 -11.901 -4.408 -21.086 1.00 0.00 C ATOM 279 O CYS A 18 -12.196 -5.144 -22.024 1.00 0.00 O ATOM 280 CB CYS A 18 -12.946 -2.139 -21.133 1.00 0.00 C ATOM 281 SG CYS A 18 -14.424 -1.166 -20.726 1.00 0.00 S ATOM 282 H CYS A 18 -12.709 -2.517 -18.628 1.00 0.00 H ATOM 283 HA CYS A 18 -13.907 -4.013 -20.677 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.039 -1.586 -20.810 1.00 0.00 H ATOM 285 HB3 CYS A 18 -12.893 -2.255 -22.237 1.00 0.00 H ATOM 286 N LEU A 19 -10.642 -4.369 -20.610 1.00 0.00 N ATOM 287 CA LEU A 19 -9.576 -5.267 -21.033 1.00 0.00 C ATOM 288 C LEU A 19 -9.810 -6.729 -20.668 1.00 0.00 C ATOM 289 O LEU A 19 -9.640 -7.613 -21.504 1.00 0.00 O ATOM 290 CB LEU A 19 -8.207 -4.820 -20.461 1.00 0.00 C ATOM 291 CG LEU A 19 -7.662 -3.506 -21.062 1.00 0.00 C ATOM 292 CD1 LEU A 19 -6.482 -2.986 -20.228 1.00 0.00 C ATOM 293 CD2 LEU A 19 -7.234 -3.675 -22.528 1.00 0.00 C ATOM 294 H LEU A 19 -10.399 -3.695 -19.917 1.00 0.00 H ATOM 295 HA LEU A 19 -9.528 -5.243 -22.112 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.307 -4.698 -19.361 1.00 0.00 H ATOM 297 HB3 LEU A 19 -7.444 -5.607 -20.641 1.00 0.00 H ATOM 298 HG LEU A 19 -8.465 -2.739 -21.026 1.00 0.00 H ATOM 299 HD11 LEU A 19 -6.098 -2.034 -20.651 1.00 0.00 H ATOM 300 HD12 LEU A 19 -5.656 -3.729 -20.228 1.00 0.00 H ATOM 301 HD13 LEU A 19 -6.797 -2.808 -19.177 1.00 0.00 H ATOM 302 HD21 LEU A 19 -8.092 -3.969 -23.169 1.00 0.00 H ATOM 303 HD22 LEU A 19 -6.447 -4.455 -22.612 1.00 0.00 H ATOM 304 HD23 LEU A 19 -6.820 -2.722 -22.921 1.00 0.00 H ATOM 305 N VAL A 20 -10.255 -7.027 -19.427 1.00 0.00 N ATOM 306 CA VAL A 20 -10.604 -8.376 -18.984 1.00 0.00 C ATOM 307 C VAL A 20 -11.766 -8.945 -19.785 1.00 0.00 C ATOM 308 O VAL A 20 -11.738 -10.089 -20.250 1.00 0.00 O ATOM 309 CB VAL A 20 -10.902 -8.404 -17.484 1.00 0.00 C ATOM 310 CG1 VAL A 20 -11.464 -9.767 -17.028 1.00 0.00 C ATOM 311 CG2 VAL A 20 -9.592 -8.120 -16.722 1.00 0.00 C ATOM 312 H VAL A 20 -10.333 -6.305 -18.744 1.00 0.00 H ATOM 313 HA VAL A 20 -9.758 -9.019 -19.176 1.00 0.00 H ATOM 314 HB VAL A 20 -11.640 -7.610 -17.240 1.00 0.00 H ATOM 315 HG11 VAL A 20 -10.781 -10.591 -17.329 1.00 0.00 H ATOM 316 HG12 VAL A 20 -11.558 -9.783 -15.921 1.00 0.00 H ATOM 317 HG13 VAL A 20 -12.473 -9.960 -17.453 1.00 0.00 H ATOM 318 HG21 VAL A 20 -9.783 -8.108 -15.628 1.00 0.00 H ATOM 319 HG22 VAL A 20 -8.840 -8.909 -16.934 1.00 0.00 H ATOM 320 HG23 VAL A 20 -9.156 -7.137 -17.004 1.00 0.00 H ATOM 321 N THR A 21 -12.804 -8.119 -20.038 1.00 0.00 N ATOM 322 CA THR A 21 -13.916 -8.450 -20.934 1.00 0.00 C ATOM 323 C THR A 21 -13.438 -8.689 -22.354 1.00 0.00 C ATOM 324 O THR A 21 -13.773 -9.706 -22.961 1.00 0.00 O ATOM 325 CB THR A 21 -14.971 -7.349 -20.981 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.467 -7.083 -19.676 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.186 -7.770 -21.825 1.00 0.00 C ATOM 328 H THR A 21 -12.828 -7.229 -19.590 1.00 0.00 H ATOM 329 HA THR A 21 -14.379 -9.359 -20.579 1.00 0.00 H ATOM 330 HB THR A 21 -14.536 -6.412 -21.387 1.00 0.00 H ATOM 331 HG1 THR A 21 -14.811 -6.564 -19.204 1.00 0.00 H ATOM 332 HG21 THR A 21 -16.608 -8.724 -21.444 1.00 0.00 H ATOM 333 HG22 THR A 21 -15.918 -7.898 -22.895 1.00 0.00 H ATOM 334 HG23 THR A 21 -16.980 -6.996 -21.758 1.00 0.00 H ATOM 335 N LYS A 22 -12.569 -7.779 -22.840 1.00 0.00 N ATOM 336 CA LYS A 22 -11.918 -7.696 -24.138 1.00 0.00 C ATOM 337 C LYS A 22 -12.733 -6.812 -25.062 1.00 0.00 C ATOM 338 O LYS A 22 -13.605 -7.274 -25.789 1.00 0.00 O ATOM 339 CB LYS A 22 -11.512 -9.034 -24.808 1.00 0.00 C ATOM 340 CG LYS A 22 -10.441 -9.799 -24.011 1.00 0.00 C ATOM 341 CD LYS A 22 -10.469 -11.313 -24.282 1.00 0.00 C ATOM 342 CE LYS A 22 -10.766 -12.176 -23.048 1.00 0.00 C ATOM 343 NZ LYS A 22 -12.017 -11.743 -22.393 1.00 0.00 N ATOM 344 H LYS A 22 -12.330 -7.017 -22.243 1.00 0.00 H ATOM 345 HA LYS A 22 -10.993 -7.167 -23.962 1.00 0.00 H ATOM 346 HB2 LYS A 22 -12.425 -9.654 -24.937 1.00 0.00 H ATOM 347 HB3 LYS A 22 -11.115 -8.843 -25.828 1.00 0.00 H ATOM 348 HG2 LYS A 22 -9.444 -9.387 -24.274 1.00 0.00 H ATOM 349 HG3 LYS A 22 -10.573 -9.603 -22.925 1.00 0.00 H ATOM 350 HD2 LYS A 22 -11.218 -11.528 -25.075 1.00 0.00 H ATOM 351 HD3 LYS A 22 -9.482 -11.617 -24.690 1.00 0.00 H ATOM 352 HE2 LYS A 22 -10.875 -13.240 -23.347 1.00 0.00 H ATOM 353 HE3 LYS A 22 -9.943 -12.090 -22.307 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -12.592 -12.549 -22.075 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -12.584 -11.143 -23.025 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -11.797 -11.147 -21.570 1.00 0.00 H ATOM 357 N LYS A 23 -12.447 -5.489 -25.037 1.00 0.00 N ATOM 358 CA LYS A 23 -13.105 -4.478 -25.853 1.00 0.00 C ATOM 359 C LYS A 23 -14.609 -4.339 -25.582 1.00 0.00 C ATOM 360 O LYS A 23 -15.436 -4.361 -26.491 1.00 0.00 O ATOM 361 CB LYS A 23 -12.815 -4.681 -27.369 1.00 0.00 C ATOM 362 CG LYS A 23 -13.060 -3.439 -28.250 1.00 0.00 C ATOM 363 CD LYS A 23 -13.263 -3.772 -29.743 1.00 0.00 C ATOM 364 CE LYS A 23 -14.620 -4.438 -30.031 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.806 -4.651 -31.486 1.00 0.00 N ATOM 366 H LYS A 23 -11.759 -5.166 -24.392 1.00 0.00 H ATOM 367 HA LYS A 23 -12.663 -3.535 -25.568 1.00 0.00 H ATOM 368 HB2 LYS A 23 -11.753 -4.985 -27.489 1.00 0.00 H ATOM 369 HB3 LYS A 23 -13.431 -5.538 -27.718 1.00 0.00 H ATOM 370 HG2 LYS A 23 -13.958 -2.891 -27.894 1.00 0.00 H ATOM 371 HG3 LYS A 23 -12.194 -2.753 -28.137 1.00 0.00 H ATOM 372 HD2 LYS A 23 -13.201 -2.817 -30.307 1.00 0.00 H ATOM 373 HD3 LYS A 23 -12.428 -4.423 -30.079 1.00 0.00 H ATOM 374 HE2 LYS A 23 -14.690 -5.425 -29.525 1.00 0.00 H ATOM 375 HE3 LYS A 23 -15.447 -3.792 -29.666 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -14.052 -5.266 -31.854 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -14.773 -3.738 -31.984 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -15.727 -5.099 -31.662 1.00 0.00 H ATOM 379 N CYS A 24 -15.002 -4.177 -24.298 1.00 0.00 N ATOM 380 CA CYS A 24 -16.397 -4.098 -23.868 1.00 0.00 C ATOM 381 C CYS A 24 -17.244 -3.048 -24.576 1.00 0.00 C ATOM 382 O CYS A 24 -18.473 -3.124 -24.554 1.00 0.00 O ATOM 383 CB CYS A 24 -16.507 -3.851 -22.337 1.00 0.00 C ATOM 384 SG CYS A 24 -15.751 -2.288 -21.774 1.00 0.00 S ATOM 385 H CYS A 24 -14.317 -4.181 -23.573 1.00 0.00 H ATOM 386 HA CYS A 24 -16.854 -5.050 -24.094 1.00 0.00 H ATOM 387 HB2 CYS A 24 -17.578 -3.868 -22.041 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.020 -4.698 -21.808 1.00 0.00 H TER 389 CYS A 24