ATOM 1 N PHE A 1 5.075 2.689 -5.704 1.00 0.00 N ATOM 2 CA PHE A 1 5.401 3.346 -4.461 1.00 0.00 C ATOM 3 C PHE A 1 4.347 3.054 -3.417 1.00 0.00 C ATOM 4 O PHE A 1 4.594 2.382 -2.420 1.00 0.00 O ATOM 5 CB PHE A 1 5.710 4.870 -4.657 1.00 0.00 C ATOM 6 CG PHE A 1 4.553 5.704 -5.171 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.158 5.659 -6.521 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.829 6.526 -4.286 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.051 6.392 -6.969 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.720 7.257 -4.728 1.00 0.00 C ATOM 11 CZ PHE A 1 2.329 7.186 -6.070 1.00 0.00 C ATOM 12 H1 PHE A 1 4.192 2.894 -6.118 1.00 0.00 H ATOM 13 HA PHE A 1 6.299 2.863 -4.104 1.00 0.00 H ATOM 14 HB2 PHE A 1 6.060 5.304 -3.695 1.00 0.00 H ATOM 15 HB3 PHE A 1 6.536 4.966 -5.394 1.00 0.00 H ATOM 16 HD1 PHE A 1 4.700 5.040 -7.220 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.109 6.565 -3.243 1.00 0.00 H ATOM 18 HE1 PHE A 1 2.749 6.345 -8.005 1.00 0.00 H ATOM 19 HE2 PHE A 1 2.163 7.872 -4.037 1.00 0.00 H ATOM 20 HZ PHE A 1 1.470 7.745 -6.413 1.00 0.00 H ATOM 21 N LEU A 2 3.116 3.519 -3.662 1.00 0.00 N ATOM 22 CA LEU A 2 1.945 3.156 -2.920 1.00 0.00 C ATOM 23 C LEU A 2 1.023 2.631 -3.998 1.00 0.00 C ATOM 24 O LEU A 2 1.061 3.190 -5.096 1.00 0.00 O ATOM 25 CB LEU A 2 1.325 4.415 -2.263 1.00 0.00 C ATOM 26 CG LEU A 2 0.134 4.158 -1.319 1.00 0.00 C ATOM 27 CD1 LEU A 2 0.573 3.401 -0.058 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.525 5.483 -0.912 1.00 0.00 C ATOM 29 H LEU A 2 2.939 4.086 -4.463 1.00 0.00 H ATOM 30 HA LEU A 2 2.183 2.402 -2.185 1.00 0.00 H ATOM 31 HB2 LEU A 2 2.122 4.923 -1.678 1.00 0.00 H ATOM 32 HB3 LEU A 2 1.013 5.122 -3.061 1.00 0.00 H ATOM 33 HG LEU A 2 -0.626 3.555 -1.861 1.00 0.00 H ATOM 34 HD11 LEU A 2 0.949 2.384 -0.298 1.00 0.00 H ATOM 35 HD12 LEU A 2 -0.279 3.310 0.649 1.00 0.00 H ATOM 36 HD13 LEU A 2 1.383 3.959 0.458 1.00 0.00 H ATOM 37 HD21 LEU A 2 -1.416 5.297 -0.274 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.845 6.056 -1.808 1.00 0.00 H ATOM 39 HD23 LEU A 2 0.192 6.107 -0.336 1.00 0.00 H ATOM 40 N PRO A 3 0.194 1.617 -3.802 1.00 0.00 N ATOM 41 CA PRO A 3 -0.539 1.088 -4.938 1.00 0.00 C ATOM 42 C PRO A 3 -1.989 1.480 -4.764 1.00 0.00 C ATOM 43 O PRO A 3 -2.302 2.666 -4.682 1.00 0.00 O ATOM 44 CB PRO A 3 -0.280 -0.430 -4.797 1.00 0.00 C ATOM 45 CG PRO A 3 -0.233 -0.680 -3.285 1.00 0.00 C ATOM 46 CD PRO A 3 0.426 0.600 -2.765 1.00 0.00 C ATOM 47 HA PRO A 3 -0.223 1.453 -5.904 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.002 -1.075 -5.341 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.730 -0.636 -5.212 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.258 -0.771 -2.865 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.351 -1.587 -3.023 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.015 0.925 -1.799 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.515 0.415 -2.643 1.00 0.00 H ATOM 54 N ILE A 4 -2.896 0.496 -4.654 1.00 0.00 N ATOM 55 CA ILE A 4 -4.325 0.650 -4.500 1.00 0.00 C ATOM 56 C ILE A 4 -4.790 1.601 -3.420 1.00 0.00 C ATOM 57 O ILE A 4 -5.872 2.154 -3.525 1.00 0.00 O ATOM 58 CB ILE A 4 -5.055 -0.689 -4.348 1.00 0.00 C ATOM 59 CG1 ILE A 4 -4.631 -1.481 -3.084 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.845 -1.506 -5.643 1.00 0.00 C ATOM 61 CD1 ILE A 4 -5.501 -2.720 -2.828 1.00 0.00 C ATOM 62 H ILE A 4 -2.586 -0.449 -4.724 1.00 0.00 H ATOM 63 HA ILE A 4 -4.674 1.093 -5.421 1.00 0.00 H ATOM 64 HB ILE A 4 -6.144 -0.487 -4.265 1.00 0.00 H ATOM 65 HG12 ILE A 4 -3.569 -1.793 -3.176 1.00 0.00 H ATOM 66 HG13 ILE A 4 -4.715 -0.825 -2.191 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.487 -2.413 -5.636 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.125 -0.903 -6.533 1.00 0.00 H ATOM 69 HG23 ILE A 4 -3.789 -1.833 -5.751 1.00 0.00 H ATOM 70 HD11 ILE A 4 -5.205 -3.213 -1.877 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.571 -2.435 -2.750 1.00 0.00 H ATOM 72 HD13 ILE A 4 -5.396 -3.462 -3.649 1.00 0.00 H ATOM 73 N LEU A 5 -4.028 1.812 -2.335 1.00 0.00 N ATOM 74 CA LEU A 5 -4.408 2.703 -1.254 1.00 0.00 C ATOM 75 C LEU A 5 -4.631 4.155 -1.673 1.00 0.00 C ATOM 76 O LEU A 5 -5.589 4.791 -1.237 1.00 0.00 O ATOM 77 CB LEU A 5 -3.401 2.583 -0.084 1.00 0.00 C ATOM 78 CG LEU A 5 -3.192 1.136 0.434 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.172 1.107 1.581 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.498 0.478 0.907 1.00 0.00 C ATOM 81 H LEU A 5 -3.141 1.363 -2.256 1.00 0.00 H ATOM 82 HA LEU A 5 -5.369 2.367 -0.893 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.417 2.988 -0.403 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.759 3.204 0.765 1.00 0.00 H ATOM 85 HG LEU A 5 -2.779 0.516 -0.390 1.00 0.00 H ATOM 86 HD11 LEU A 5 -2.046 0.070 1.962 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.518 1.743 2.423 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.180 1.475 1.242 1.00 0.00 H ATOM 89 HD21 LEU A 5 -5.202 0.331 0.061 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.990 1.105 1.682 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.287 -0.517 1.354 1.00 0.00 H ATOM 92 N ALA A 6 -3.805 4.689 -2.600 1.00 0.00 N ATOM 93 CA ALA A 6 -4.044 5.980 -3.224 1.00 0.00 C ATOM 94 C ALA A 6 -5.345 5.999 -4.030 1.00 0.00 C ATOM 95 O ALA A 6 -6.175 6.904 -3.936 1.00 0.00 O ATOM 96 CB ALA A 6 -2.874 6.287 -4.182 1.00 0.00 C ATOM 97 H ALA A 6 -3.052 4.154 -2.975 1.00 0.00 H ATOM 98 HA ALA A 6 -4.121 6.736 -2.456 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.778 5.497 -4.956 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.020 7.265 -4.689 1.00 0.00 H ATOM 101 HB3 ALA A 6 -1.916 6.329 -3.621 1.00 0.00 H ATOM 102 N SER A 7 -5.569 4.932 -4.818 1.00 0.00 N ATOM 103 CA SER A 7 -6.774 4.711 -5.595 1.00 0.00 C ATOM 104 C SER A 7 -8.027 4.538 -4.761 1.00 0.00 C ATOM 105 O SER A 7 -9.098 4.999 -5.133 1.00 0.00 O ATOM 106 CB SER A 7 -6.685 3.429 -6.469 1.00 0.00 C ATOM 107 OG SER A 7 -5.445 3.363 -7.171 1.00 0.00 O ATOM 108 H SER A 7 -4.875 4.221 -4.902 1.00 0.00 H ATOM 109 HA SER A 7 -6.919 5.571 -6.232 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.742 2.525 -5.826 1.00 0.00 H ATOM 111 HB3 SER A 7 -7.533 3.385 -7.186 1.00 0.00 H ATOM 112 HG SER A 7 -5.499 3.944 -7.933 1.00 0.00 H ATOM 113 N LEU A 8 -7.946 3.840 -3.617 1.00 0.00 N ATOM 114 CA LEU A 8 -9.021 3.672 -2.665 1.00 0.00 C ATOM 115 C LEU A 8 -9.438 4.949 -1.988 1.00 0.00 C ATOM 116 O LEU A 8 -10.633 5.199 -1.842 1.00 0.00 O ATOM 117 CB LEU A 8 -8.689 2.629 -1.566 1.00 0.00 C ATOM 118 CG LEU A 8 -8.720 1.157 -2.030 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.216 0.248 -0.902 1.00 0.00 C ATOM 120 CD2 LEU A 8 -10.125 0.701 -2.455 1.00 0.00 C ATOM 121 H LEU A 8 -7.093 3.372 -3.398 1.00 0.00 H ATOM 122 HA LEU A 8 -9.894 3.343 -3.209 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.682 2.859 -1.156 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.412 2.715 -0.727 1.00 0.00 H ATOM 125 HG LEU A 8 -8.036 1.045 -2.898 1.00 0.00 H ATOM 126 HD11 LEU A 8 -7.196 0.556 -0.585 1.00 0.00 H ATOM 127 HD12 LEU A 8 -8.181 -0.812 -1.235 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.889 0.317 -0.020 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.499 1.289 -3.321 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.832 0.814 -1.605 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.103 -0.371 -2.746 1.00 0.00 H ATOM 132 N ALA A 9 -8.472 5.808 -1.600 1.00 0.00 N ATOM 133 CA ALA A 9 -8.758 7.122 -1.059 1.00 0.00 C ATOM 134 C ALA A 9 -9.553 7.958 -2.045 1.00 0.00 C ATOM 135 O ALA A 9 -10.597 8.518 -1.726 1.00 0.00 O ATOM 136 CB ALA A 9 -7.432 7.821 -0.700 1.00 0.00 C ATOM 137 H ALA A 9 -7.509 5.561 -1.672 1.00 0.00 H ATOM 138 HA ALA A 9 -9.364 7.005 -0.173 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.616 8.823 -0.256 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.874 7.210 0.041 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.788 7.939 -1.598 1.00 0.00 H ATOM 142 N ALA A 10 -9.117 7.946 -3.311 1.00 0.00 N ATOM 143 CA ALA A 10 -9.841 8.511 -4.416 1.00 0.00 C ATOM 144 C ALA A 10 -11.212 7.869 -4.712 1.00 0.00 C ATOM 145 O ALA A 10 -12.228 8.533 -4.884 1.00 0.00 O ATOM 146 CB ALA A 10 -8.912 8.342 -5.632 1.00 0.00 C ATOM 147 H ALA A 10 -8.251 7.502 -3.529 1.00 0.00 H ATOM 148 HA ALA A 10 -10.017 9.557 -4.213 1.00 0.00 H ATOM 149 HB1 ALA A 10 -9.419 8.639 -6.574 1.00 0.00 H ATOM 150 HB2 ALA A 10 -7.999 8.962 -5.504 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.591 7.284 -5.744 1.00 0.00 H ATOM 152 N LYS A 11 -11.312 6.536 -4.786 1.00 0.00 N ATOM 153 CA LYS A 11 -12.559 5.879 -5.121 1.00 0.00 C ATOM 154 C LYS A 11 -13.621 5.913 -4.032 1.00 0.00 C ATOM 155 O LYS A 11 -14.810 6.099 -4.299 1.00 0.00 O ATOM 156 CB LYS A 11 -12.292 4.400 -5.542 1.00 0.00 C ATOM 157 CG LYS A 11 -13.532 3.587 -5.988 1.00 0.00 C ATOM 158 CD LYS A 11 -14.231 2.831 -4.836 1.00 0.00 C ATOM 159 CE LYS A 11 -15.762 2.819 -4.940 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.359 2.510 -3.621 1.00 0.00 N ATOM 161 H LYS A 11 -10.493 5.971 -4.710 1.00 0.00 H ATOM 162 HA LYS A 11 -12.988 6.391 -5.970 1.00 0.00 H ATOM 163 HB2 LYS A 11 -11.587 4.442 -6.400 1.00 0.00 H ATOM 164 HB3 LYS A 11 -11.764 3.866 -4.723 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.241 4.291 -6.476 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.226 2.847 -6.757 1.00 0.00 H ATOM 167 HD2 LYS A 11 -13.831 1.796 -4.775 1.00 0.00 H ATOM 168 HD3 LYS A 11 -13.944 3.337 -3.889 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.135 3.818 -5.250 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.100 2.058 -5.677 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.387 2.372 -3.704 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -16.174 3.300 -2.970 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -15.924 1.658 -3.212 1.00 0.00 H ATOM 174 N PHE A 12 -13.244 5.666 -2.764 1.00 0.00 N ATOM 175 CA PHE A 12 -14.210 5.612 -1.684 1.00 0.00 C ATOM 176 C PHE A 12 -14.505 6.969 -1.121 1.00 0.00 C ATOM 177 O PHE A 12 -15.593 7.211 -0.603 1.00 0.00 O ATOM 178 CB PHE A 12 -13.752 4.673 -0.535 1.00 0.00 C ATOM 179 CG PHE A 12 -14.260 3.279 -0.772 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.540 2.917 -0.317 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.467 2.314 -1.411 1.00 0.00 C ATOM 182 CE1 PHE A 12 -16.013 1.609 -0.480 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.940 1.006 -1.588 1.00 0.00 C ATOM 184 CZ PHE A 12 -15.212 0.652 -1.118 1.00 0.00 C ATOM 185 H PHE A 12 -12.284 5.534 -2.526 1.00 0.00 H ATOM 186 HA PHE A 12 -15.164 5.276 -2.062 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.645 4.659 -0.449 1.00 0.00 H ATOM 188 HB3 PHE A 12 -14.163 4.996 0.446 1.00 0.00 H ATOM 189 HD1 PHE A 12 -16.142 3.644 0.207 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.474 2.582 -1.741 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.975 1.329 -0.075 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.307 0.259 -2.045 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.557 -0.367 -1.204 1.00 0.00 H ATOM 194 N GLY A 13 -13.572 7.912 -1.277 1.00 0.00 N ATOM 195 CA GLY A 13 -13.849 9.300 -1.025 1.00 0.00 C ATOM 196 C GLY A 13 -14.026 10.028 -2.315 1.00 0.00 C ATOM 197 O GLY A 13 -13.027 10.535 -2.798 1.00 0.00 O ATOM 198 H GLY A 13 -12.675 7.698 -1.657 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.728 9.429 -0.412 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.961 9.698 -0.556 1.00 0.00 H ATOM 201 N PRO A 14 -15.187 10.230 -2.929 1.00 0.00 N ATOM 202 CA PRO A 14 -15.338 11.216 -3.999 1.00 0.00 C ATOM 203 C PRO A 14 -15.083 12.613 -3.459 1.00 0.00 C ATOM 204 O PRO A 14 -14.606 13.480 -4.189 1.00 0.00 O ATOM 205 CB PRO A 14 -16.774 11.001 -4.506 1.00 0.00 C ATOM 206 CG PRO A 14 -17.512 10.355 -3.326 1.00 0.00 C ATOM 207 CD PRO A 14 -16.431 9.510 -2.652 1.00 0.00 C ATOM 208 HA PRO A 14 -14.590 11.032 -4.756 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.258 11.936 -4.860 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.744 10.275 -5.346 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.866 11.142 -2.625 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.380 9.743 -3.654 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.618 9.395 -1.563 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.361 8.507 -3.126 1.00 0.00 H ATOM 215 N LYS A 15 -15.361 12.808 -2.152 1.00 0.00 N ATOM 216 CA LYS A 15 -14.907 13.932 -1.361 1.00 0.00 C ATOM 217 C LYS A 15 -13.387 14.032 -1.293 1.00 0.00 C ATOM 218 O LYS A 15 -12.820 15.103 -1.483 1.00 0.00 O ATOM 219 CB LYS A 15 -15.411 13.796 0.107 1.00 0.00 C ATOM 220 CG LYS A 15 -16.918 14.043 0.311 1.00 0.00 C ATOM 221 CD LYS A 15 -17.341 15.528 0.244 1.00 0.00 C ATOM 222 CE LYS A 15 -16.771 16.456 1.336 1.00 0.00 C ATOM 223 NZ LYS A 15 -17.181 16.018 2.694 1.00 0.00 N ATOM 224 H LYS A 15 -15.833 12.074 -1.670 1.00 0.00 H ATOM 225 HA LYS A 15 -15.259 14.845 -1.818 1.00 0.00 H ATOM 226 HB2 LYS A 15 -15.177 12.766 0.450 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.842 14.487 0.765 1.00 0.00 H ATOM 228 HG2 LYS A 15 -17.475 13.482 -0.470 1.00 0.00 H ATOM 229 HG3 LYS A 15 -17.225 13.610 1.287 1.00 0.00 H ATOM 230 HD2 LYS A 15 -17.030 15.933 -0.743 1.00 0.00 H ATOM 231 HD3 LYS A 15 -18.450 15.579 0.270 1.00 0.00 H ATOM 232 HE2 LYS A 15 -15.661 16.477 1.297 1.00 0.00 H ATOM 233 HE3 LYS A 15 -17.148 17.490 1.182 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -16.818 15.062 2.879 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -18.219 16.007 2.768 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -16.800 16.667 3.411 1.00 0.00 H ATOM 237 N LEU A 16 -12.693 12.903 -1.031 1.00 0.00 N ATOM 238 CA LEU A 16 -11.246 12.846 -1.018 1.00 0.00 C ATOM 239 C LEU A 16 -10.639 13.007 -2.397 1.00 0.00 C ATOM 240 O LEU A 16 -9.677 13.739 -2.556 1.00 0.00 O ATOM 241 CB LEU A 16 -10.688 11.559 -0.377 1.00 0.00 C ATOM 242 CG LEU A 16 -11.025 11.370 1.115 1.00 0.00 C ATOM 243 CD1 LEU A 16 -10.540 9.989 1.579 1.00 0.00 C ATOM 244 CD2 LEU A 16 -10.398 12.465 1.993 1.00 0.00 C ATOM 245 H LEU A 16 -13.150 12.023 -0.928 1.00 0.00 H ATOM 246 HA LEU A 16 -10.885 13.691 -0.450 1.00 0.00 H ATOM 247 HB2 LEU A 16 -11.072 10.686 -0.947 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.581 11.549 -0.470 1.00 0.00 H ATOM 249 HG LEU A 16 -12.128 11.405 1.243 1.00 0.00 H ATOM 250 HD11 LEU A 16 -9.435 9.919 1.484 1.00 0.00 H ATOM 251 HD12 LEU A 16 -10.994 9.183 0.963 1.00 0.00 H ATOM 252 HD13 LEU A 16 -10.808 9.817 2.644 1.00 0.00 H ATOM 253 HD21 LEU A 16 -10.797 13.470 1.739 1.00 0.00 H ATOM 254 HD22 LEU A 16 -9.295 12.479 1.858 1.00 0.00 H ATOM 255 HD23 LEU A 16 -10.610 12.266 3.065 1.00 0.00 H ATOM 256 N PHE A 17 -11.191 12.366 -3.446 1.00 0.00 N ATOM 257 CA PHE A 17 -10.629 12.362 -4.783 1.00 0.00 C ATOM 258 C PHE A 17 -10.487 13.742 -5.369 1.00 0.00 C ATOM 259 O PHE A 17 -9.420 14.091 -5.851 1.00 0.00 O ATOM 260 CB PHE A 17 -11.530 11.557 -5.765 1.00 0.00 C ATOM 261 CG PHE A 17 -10.848 10.906 -6.963 1.00 0.00 C ATOM 262 CD1 PHE A 17 -9.520 11.189 -7.357 1.00 0.00 C ATOM 263 CD2 PHE A 17 -11.559 9.936 -7.696 1.00 0.00 C ATOM 264 CE1 PHE A 17 -8.926 10.509 -8.432 1.00 0.00 C ATOM 265 CE2 PHE A 17 -10.976 9.263 -8.776 1.00 0.00 C ATOM 266 CZ PHE A 17 -9.655 9.550 -9.144 1.00 0.00 C ATOM 267 H PHE A 17 -11.945 11.734 -3.284 1.00 0.00 H ATOM 268 HA PHE A 17 -9.644 11.926 -4.706 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.976 10.733 -5.169 1.00 0.00 H ATOM 270 HB3 PHE A 17 -12.382 12.164 -6.138 1.00 0.00 H ATOM 271 HD1 PHE A 17 -8.912 11.907 -6.827 1.00 0.00 H ATOM 272 HD2 PHE A 17 -12.562 9.683 -7.387 1.00 0.00 H ATOM 273 HE1 PHE A 17 -7.904 10.724 -8.708 1.00 0.00 H ATOM 274 HE2 PHE A 17 -11.532 8.506 -9.309 1.00 0.00 H ATOM 275 HZ PHE A 17 -9.194 9.026 -9.968 1.00 0.00 H HETATM 276 N ABA A 18 -11.542 14.577 -5.289 1.00 0.00 N HETATM 277 CA ABA A 18 -11.511 15.909 -5.869 1.00 0.00 C HETATM 278 C ABA A 18 -10.699 16.879 -5.021 1.00 0.00 C HETATM 279 O ABA A 18 -10.254 17.911 -5.515 1.00 0.00 O HETATM 280 CB ABA A 18 -12.948 16.470 -6.094 1.00 0.00 C HETATM 281 CG ABA A 18 -13.710 15.603 -7.071 1.00 0.00 C HETATM 282 H ABA A 18 -12.385 14.288 -4.842 1.00 0.00 H HETATM 283 HA ABA A 18 -11.007 15.862 -6.823 1.00 0.00 H HETATM 284 HB3 ABA A 18 -12.870 17.521 -6.444 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.478 16.498 -5.118 1.00 0.00 H HETATM 286 HG3 ABA A 18 -13.921 14.587 -6.705 1.00 0.00 H ATOM 287 N LEU A 19 -10.469 16.548 -3.731 1.00 0.00 N ATOM 288 CA LEU A 19 -9.534 17.262 -2.885 1.00 0.00 C ATOM 289 C LEU A 19 -8.076 16.871 -3.144 1.00 0.00 C ATOM 290 O LEU A 19 -7.208 17.724 -3.309 1.00 0.00 O ATOM 291 CB LEU A 19 -9.887 17.047 -1.394 1.00 0.00 C ATOM 292 CG LEU A 19 -9.052 17.877 -0.393 1.00 0.00 C ATOM 293 CD1 LEU A 19 -9.197 19.392 -0.616 1.00 0.00 C ATOM 294 CD2 LEU A 19 -9.442 17.518 1.048 1.00 0.00 C ATOM 295 H LEU A 19 -10.876 15.726 -3.340 1.00 0.00 H ATOM 296 HA LEU A 19 -9.613 18.313 -3.118 1.00 0.00 H ATOM 297 HB2 LEU A 19 -10.958 17.308 -1.252 1.00 0.00 H ATOM 298 HB3 LEU A 19 -9.778 15.970 -1.144 1.00 0.00 H ATOM 299 HG LEU A 19 -7.980 17.616 -0.524 1.00 0.00 H ATOM 300 HD11 LEU A 19 -10.263 19.696 -0.550 1.00 0.00 H ATOM 301 HD12 LEU A 19 -8.799 19.687 -1.610 1.00 0.00 H ATOM 302 HD13 LEU A 19 -8.622 19.947 0.156 1.00 0.00 H ATOM 303 HD21 LEU A 19 -10.508 17.771 1.233 1.00 0.00 H ATOM 304 HD22 LEU A 19 -8.814 18.084 1.768 1.00 0.00 H ATOM 305 HD23 LEU A 19 -9.293 16.432 1.231 1.00 0.00 H ATOM 306 N VAL A 20 -7.781 15.554 -3.210 1.00 0.00 N ATOM 307 CA VAL A 20 -6.470 14.980 -3.476 1.00 0.00 C ATOM 308 C VAL A 20 -5.988 15.294 -4.885 1.00 0.00 C ATOM 309 O VAL A 20 -4.822 15.621 -5.102 1.00 0.00 O ATOM 310 CB VAL A 20 -6.431 13.475 -3.199 1.00 0.00 C ATOM 311 CG1 VAL A 20 -5.106 12.830 -3.664 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.579 13.263 -1.679 1.00 0.00 C ATOM 313 H VAL A 20 -8.504 14.888 -3.040 1.00 0.00 H ATOM 314 HA VAL A 20 -5.763 15.462 -2.817 1.00 0.00 H ATOM 315 HB VAL A 20 -7.279 12.984 -3.724 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.998 12.861 -4.770 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.241 13.361 -3.213 1.00 0.00 H ATOM 318 HG13 VAL A 20 -5.064 11.767 -3.343 1.00 0.00 H ATOM 319 HG21 VAL A 20 -5.724 13.728 -1.143 1.00 0.00 H ATOM 320 HG22 VAL A 20 -7.516 13.719 -1.293 1.00 0.00 H ATOM 321 HG23 VAL A 20 -6.588 12.178 -1.440 1.00 0.00 H ATOM 322 N THR A 21 -6.869 15.220 -5.901 1.00 0.00 N ATOM 323 CA THR A 21 -6.489 15.635 -7.239 1.00 0.00 C ATOM 324 C THR A 21 -7.669 16.117 -8.062 1.00 0.00 C ATOM 325 O THR A 21 -8.812 15.690 -7.938 1.00 0.00 O ATOM 326 CB THR A 21 -5.665 14.606 -8.019 1.00 0.00 C ATOM 327 OG1 THR A 21 -5.160 15.126 -9.245 1.00 0.00 O ATOM 328 CG2 THR A 21 -6.478 13.342 -8.338 1.00 0.00 C ATOM 329 H THR A 21 -7.816 14.944 -5.757 1.00 0.00 H ATOM 330 HA THR A 21 -5.862 16.508 -7.132 1.00 0.00 H ATOM 331 HB THR A 21 -4.802 14.324 -7.378 1.00 0.00 H ATOM 332 HG1 THR A 21 -4.428 14.554 -9.487 1.00 0.00 H ATOM 333 HG21 THR A 21 -5.830 12.583 -8.825 1.00 0.00 H ATOM 334 HG22 THR A 21 -7.327 13.569 -9.018 1.00 0.00 H ATOM 335 HG23 THR A 21 -6.884 12.904 -7.401 1.00 0.00 H ATOM 336 N LYS A 22 -7.429 17.069 -8.978 1.00 0.00 N ATOM 337 CA LYS A 22 -8.477 17.806 -9.648 1.00 0.00 C ATOM 338 C LYS A 22 -9.129 17.068 -10.815 1.00 0.00 C ATOM 339 O LYS A 22 -9.165 17.545 -11.952 1.00 0.00 O ATOM 340 CB LYS A 22 -7.922 19.153 -10.188 1.00 0.00 C ATOM 341 CG LYS A 22 -6.646 19.009 -11.046 1.00 0.00 C ATOM 342 CD LYS A 22 -6.456 20.129 -12.090 1.00 0.00 C ATOM 343 CE LYS A 22 -6.933 19.784 -13.515 1.00 0.00 C ATOM 344 NZ LYS A 22 -8.399 19.593 -13.580 1.00 0.00 N ATOM 345 H LYS A 22 -6.483 17.301 -9.189 1.00 0.00 H ATOM 346 HA LYS A 22 -9.255 18.020 -8.930 1.00 0.00 H ATOM 347 HB2 LYS A 22 -8.722 19.680 -10.751 1.00 0.00 H ATOM 348 HB3 LYS A 22 -7.677 19.802 -9.320 1.00 0.00 H ATOM 349 HG2 LYS A 22 -5.780 19.019 -10.350 1.00 0.00 H ATOM 350 HG3 LYS A 22 -6.621 18.025 -11.562 1.00 0.00 H ATOM 351 HD2 LYS A 22 -6.917 21.071 -11.725 1.00 0.00 H ATOM 352 HD3 LYS A 22 -5.364 20.316 -12.165 1.00 0.00 H ATOM 353 HE2 LYS A 22 -6.660 20.603 -14.214 1.00 0.00 H ATOM 354 HE3 LYS A 22 -6.447 18.846 -13.859 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -8.688 19.335 -14.545 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -8.894 20.461 -13.291 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -8.676 18.823 -12.938 1.00 0.00 H ATOM 358 N LYS A 23 -9.724 15.893 -10.561 1.00 0.00 N ATOM 359 CA LYS A 23 -10.469 15.170 -11.573 1.00 0.00 C ATOM 360 C LYS A 23 -11.947 15.520 -11.497 1.00 0.00 C ATOM 361 O LYS A 23 -12.781 14.971 -12.219 1.00 0.00 O ATOM 362 CB LYS A 23 -10.188 13.648 -11.478 1.00 0.00 C ATOM 363 CG LYS A 23 -10.687 12.893 -10.228 1.00 0.00 C ATOM 364 CD LYS A 23 -12.202 12.625 -10.050 1.00 0.00 C ATOM 365 CE LYS A 23 -12.875 11.676 -11.062 1.00 0.00 C ATOM 366 NZ LYS A 23 -13.022 12.298 -12.399 1.00 0.00 N ATOM 367 H LYS A 23 -9.610 15.495 -9.654 1.00 0.00 H ATOM 368 HA LYS A 23 -10.135 15.479 -12.552 1.00 0.00 H ATOM 369 HB2 LYS A 23 -10.533 13.144 -12.406 1.00 0.00 H ATOM 370 HB3 LYS A 23 -9.081 13.545 -11.478 1.00 0.00 H ATOM 371 HG2 LYS A 23 -10.184 11.902 -10.242 1.00 0.00 H ATOM 372 HG3 LYS A 23 -10.315 13.416 -9.321 1.00 0.00 H ATOM 373 HD2 LYS A 23 -12.308 12.141 -9.055 1.00 0.00 H ATOM 374 HD3 LYS A 23 -12.762 13.581 -9.967 1.00 0.00 H ATOM 375 HE2 LYS A 23 -12.287 10.740 -11.172 1.00 0.00 H ATOM 376 HE3 LYS A 23 -13.893 11.421 -10.698 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -13.120 13.328 -12.292 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -13.847 11.928 -12.912 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -12.161 12.129 -12.958 1.00 0.00 H HETATM 380 N ABA A 24 -12.300 16.460 -10.606 1.00 0.00 N HETATM 381 CA ABA A 24 -13.610 17.066 -10.492 1.00 0.00 C HETATM 382 C ABA A 24 -13.595 18.424 -11.180 1.00 0.00 C HETATM 383 O ABA A 24 -12.534 18.934 -11.557 1.00 0.00 O HETATM 384 CB ABA A 24 -14.014 17.264 -9.001 1.00 0.00 C HETATM 385 CG ABA A 24 -14.165 15.934 -8.295 1.00 0.00 C HETATM 386 H ABA A 24 -11.589 16.855 -10.029 1.00 0.00 H HETATM 387 HA ABA A 24 -14.345 16.461 -11.003 1.00 0.00 H HETATM 388 HB3 ABA A 24 -14.980 17.810 -8.957 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.251 17.904 -8.507 1.00 0.00 H HETATM 390 HG3 ABA A 24 -14.722 15.172 -8.861 1.00 0.00 H TER 391 ABA A 24