ATOM 1 N PHE A 1 -0.060 0.321 -0.014 1.00 0.00 N ATOM 2 CA PHE A 1 1.137 0.234 -0.808 1.00 0.00 C ATOM 3 C PHE A 1 1.359 1.585 -1.463 1.00 0.00 C ATOM 4 O PHE A 1 0.837 2.606 -1.020 1.00 0.00 O ATOM 5 CB PHE A 1 1.062 -0.916 -1.848 1.00 0.00 C ATOM 6 CG PHE A 1 1.072 -2.249 -1.152 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.129 -2.910 -0.845 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.291 -2.855 -0.801 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.115 -4.152 -0.198 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.309 -4.098 -0.156 1.00 0.00 C ATOM 11 CZ PHE A 1 1.105 -4.747 0.146 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.347 1.241 0.245 1.00 0.00 H ATOM 13 HA PHE A 1 1.960 0.075 -0.126 1.00 0.00 H ATOM 14 HB2 PHE A 1 0.119 -0.832 -2.429 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.926 -0.913 -2.547 1.00 0.00 H ATOM 16 HD1 PHE A 1 -1.071 -2.445 -1.095 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.223 -2.357 -1.025 1.00 0.00 H ATOM 18 HE1 PHE A 1 -1.044 -4.646 0.045 1.00 0.00 H ATOM 19 HE2 PHE A 1 3.249 -4.554 0.118 1.00 0.00 H ATOM 20 HZ PHE A 1 1.117 -5.701 0.652 1.00 0.00 H ATOM 21 N LEU A 2 2.182 1.652 -2.528 1.00 0.00 N ATOM 22 CA LEU A 2 2.534 2.893 -3.189 1.00 0.00 C ATOM 23 C LEU A 2 1.332 3.618 -3.822 1.00 0.00 C ATOM 24 O LEU A 2 0.519 2.969 -4.488 1.00 0.00 O ATOM 25 CB LEU A 2 3.609 2.679 -4.291 1.00 0.00 C ATOM 26 CG LEU A 2 5.019 2.278 -3.791 1.00 0.00 C ATOM 27 CD1 LEU A 2 5.139 0.811 -3.346 1.00 0.00 C ATOM 28 CD2 LEU A 2 6.056 2.552 -4.892 1.00 0.00 C ATOM 29 H LEU A 2 2.614 0.826 -2.883 1.00 0.00 H ATOM 30 HA LEU A 2 2.958 3.520 -2.418 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.252 1.918 -5.017 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.738 3.634 -4.844 1.00 0.00 H ATOM 33 HG LEU A 2 5.277 2.924 -2.925 1.00 0.00 H ATOM 34 HD11 LEU A 2 4.802 0.126 -4.154 1.00 0.00 H ATOM 35 HD12 LEU A 2 4.549 0.613 -2.426 1.00 0.00 H ATOM 36 HD13 LEU A 2 6.199 0.574 -3.113 1.00 0.00 H ATOM 37 HD21 LEU A 2 7.076 2.303 -4.528 1.00 0.00 H ATOM 38 HD22 LEU A 2 6.044 3.623 -5.187 1.00 0.00 H ATOM 39 HD23 LEU A 2 5.844 1.930 -5.788 1.00 0.00 H ATOM 40 N PRO A 3 1.187 4.952 -3.738 1.00 0.00 N ATOM 41 CA PRO A 3 0.006 5.671 -4.233 1.00 0.00 C ATOM 42 C PRO A 3 -0.043 5.706 -5.749 1.00 0.00 C ATOM 43 O PRO A 3 -1.037 6.135 -6.334 1.00 0.00 O ATOM 44 CB PRO A 3 0.150 7.079 -3.627 1.00 0.00 C ATOM 45 CG PRO A 3 1.652 7.242 -3.386 1.00 0.00 C ATOM 46 CD PRO A 3 2.074 5.834 -2.973 1.00 0.00 C ATOM 47 HA PRO A 3 -0.882 5.158 -3.896 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.276 7.882 -4.266 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.371 7.096 -2.646 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.161 7.527 -4.332 1.00 0.00 H ATOM 51 HG3 PRO A 3 1.877 7.998 -2.604 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.145 5.650 -3.201 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.881 5.675 -1.890 1.00 0.00 H ATOM 54 N ILE A 4 1.015 5.212 -6.415 1.00 0.00 N ATOM 55 CA ILE A 4 1.079 4.950 -7.840 1.00 0.00 C ATOM 56 C ILE A 4 -0.007 3.965 -8.250 1.00 0.00 C ATOM 57 O ILE A 4 -0.691 4.165 -9.250 1.00 0.00 O ATOM 58 CB ILE A 4 2.457 4.412 -8.235 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.578 5.373 -7.758 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.518 4.199 -9.767 1.00 0.00 C ATOM 61 CD1 ILE A 4 4.993 4.831 -7.997 1.00 0.00 C ATOM 62 H ILE A 4 1.804 4.928 -5.876 1.00 0.00 H ATOM 63 HA ILE A 4 0.891 5.877 -8.361 1.00 0.00 H ATOM 64 HB ILE A 4 2.622 3.434 -7.735 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.465 6.348 -8.279 1.00 0.00 H ATOM 66 HG13 ILE A 4 3.481 5.568 -6.669 1.00 0.00 H ATOM 67 HG21 ILE A 4 2.351 5.160 -10.299 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.512 3.803 -10.066 1.00 0.00 H ATOM 69 HG23 ILE A 4 1.759 3.465 -10.111 1.00 0.00 H ATOM 70 HD11 ILE A 4 5.214 4.745 -9.082 1.00 0.00 H ATOM 71 HD12 ILE A 4 5.749 5.512 -7.550 1.00 0.00 H ATOM 72 HD13 ILE A 4 5.112 3.828 -7.534 1.00 0.00 H ATOM 73 N LEU A 5 -0.239 2.907 -7.442 1.00 0.00 N ATOM 74 CA LEU A 5 -1.272 1.915 -7.680 1.00 0.00 C ATOM 75 C LEU A 5 -2.676 2.498 -7.643 1.00 0.00 C ATOM 76 O LEU A 5 -3.485 2.243 -8.530 1.00 0.00 O ATOM 77 CB LEU A 5 -1.158 0.756 -6.662 1.00 0.00 C ATOM 78 CG LEU A 5 0.215 0.045 -6.652 1.00 0.00 C ATOM 79 CD1 LEU A 5 0.224 -1.048 -5.576 1.00 0.00 C ATOM 80 CD2 LEU A 5 0.585 -0.560 -8.015 1.00 0.00 C ATOM 81 H LEU A 5 0.269 2.793 -6.592 1.00 0.00 H ATOM 82 HA LEU A 5 -1.136 1.525 -8.678 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.347 1.145 -5.639 1.00 0.00 H ATOM 84 HB3 LEU A 5 -1.937 -0.005 -6.881 1.00 0.00 H ATOM 85 HG LEU A 5 0.994 0.787 -6.376 1.00 0.00 H ATOM 86 HD11 LEU A 5 -0.033 -0.613 -4.586 1.00 0.00 H ATOM 87 HD12 LEU A 5 1.225 -1.525 -5.506 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.523 -1.836 -5.814 1.00 0.00 H ATOM 89 HD21 LEU A 5 1.549 -1.107 -7.939 1.00 0.00 H ATOM 90 HD22 LEU A 5 0.695 0.228 -8.791 1.00 0.00 H ATOM 91 HD23 LEU A 5 -0.197 -1.279 -8.341 1.00 0.00 H ATOM 92 N ALA A 6 -2.974 3.367 -6.655 1.00 0.00 N ATOM 93 CA ALA A 6 -4.216 4.117 -6.579 1.00 0.00 C ATOM 94 C ALA A 6 -4.406 5.063 -7.763 1.00 0.00 C ATOM 95 O ALA A 6 -5.476 5.159 -8.360 1.00 0.00 O ATOM 96 CB ALA A 6 -4.250 4.908 -5.257 1.00 0.00 C ATOM 97 H ALA A 6 -2.311 3.538 -5.930 1.00 0.00 H ATOM 98 HA ALA A 6 -5.036 3.415 -6.598 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.418 5.642 -5.205 1.00 0.00 H ATOM 100 HB2 ALA A 6 -5.212 5.454 -5.148 1.00 0.00 H ATOM 101 HB3 ALA A 6 -4.154 4.213 -4.396 1.00 0.00 H ATOM 102 N SER A 7 -3.324 5.756 -8.172 1.00 0.00 N ATOM 103 CA SER A 7 -3.312 6.618 -9.346 1.00 0.00 C ATOM 104 C SER A 7 -3.586 5.880 -10.650 1.00 0.00 C ATOM 105 O SER A 7 -4.328 6.363 -11.503 1.00 0.00 O ATOM 106 CB SER A 7 -1.962 7.376 -9.466 1.00 0.00 C ATOM 107 OG SER A 7 -2.071 8.536 -10.301 1.00 0.00 O ATOM 108 H SER A 7 -2.489 5.692 -7.631 1.00 0.00 H ATOM 109 HA SER A 7 -4.109 7.334 -9.216 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.654 7.698 -8.449 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.169 6.696 -9.844 1.00 0.00 H ATOM 112 HG SER A 7 -2.302 9.244 -9.696 1.00 0.00 H ATOM 113 N LEU A 8 -3.001 4.679 -10.840 1.00 0.00 N ATOM 114 CA LEU A 8 -3.318 3.775 -11.936 1.00 0.00 C ATOM 115 C LEU A 8 -4.743 3.241 -11.876 1.00 0.00 C ATOM 116 O LEU A 8 -5.448 3.224 -12.883 1.00 0.00 O ATOM 117 CB LEU A 8 -2.339 2.574 -11.960 1.00 0.00 C ATOM 118 CG LEU A 8 -0.879 2.937 -12.306 1.00 0.00 C ATOM 119 CD1 LEU A 8 0.044 1.744 -12.016 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.720 3.384 -13.766 1.00 0.00 C ATOM 121 H LEU A 8 -2.348 4.333 -10.171 1.00 0.00 H ATOM 122 HA LEU A 8 -3.244 4.323 -12.864 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.353 2.091 -10.959 1.00 0.00 H ATOM 124 HB3 LEU A 8 -2.682 1.818 -12.698 1.00 0.00 H ATOM 125 HG LEU A 8 -0.556 3.774 -11.651 1.00 0.00 H ATOM 126 HD11 LEU A 8 1.101 2.006 -12.237 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.241 0.871 -12.642 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.028 1.449 -10.948 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.046 2.572 -14.450 1.00 0.00 H ATOM 130 HD22 LEU A 8 0.347 3.610 -13.981 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.323 4.293 -13.975 1.00 0.00 H ATOM 132 N ALA A 9 -5.216 2.827 -10.684 1.00 0.00 N ATOM 133 CA ALA A 9 -6.552 2.313 -10.457 1.00 0.00 C ATOM 134 C ALA A 9 -7.654 3.308 -10.785 1.00 0.00 C ATOM 135 O ALA A 9 -8.645 2.958 -11.417 1.00 0.00 O ATOM 136 CB ALA A 9 -6.691 1.849 -8.994 1.00 0.00 C ATOM 137 H ALA A 9 -4.619 2.808 -9.885 1.00 0.00 H ATOM 138 HA ALA A 9 -6.694 1.464 -11.109 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.686 1.389 -8.814 1.00 0.00 H ATOM 140 HB2 ALA A 9 -5.911 1.093 -8.760 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.564 2.703 -8.295 1.00 0.00 H ATOM 142 N ALA A 10 -7.494 4.593 -10.420 1.00 0.00 N ATOM 143 CA ALA A 10 -8.432 5.635 -10.794 1.00 0.00 C ATOM 144 C ALA A 10 -8.568 5.838 -12.305 1.00 0.00 C ATOM 145 O ALA A 10 -9.664 5.968 -12.844 1.00 0.00 O ATOM 146 CB ALA A 10 -7.988 6.953 -10.129 1.00 0.00 C ATOM 147 H ALA A 10 -6.731 4.854 -9.835 1.00 0.00 H ATOM 148 HA ALA A 10 -9.409 5.357 -10.426 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.980 7.256 -10.483 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.710 7.769 -10.346 1.00 0.00 H ATOM 151 HB3 ALA A 10 -7.940 6.818 -9.027 1.00 0.00 H ATOM 152 N LYS A 11 -7.435 5.847 -13.034 1.00 0.00 N ATOM 153 CA LYS A 11 -7.410 6.000 -14.479 1.00 0.00 C ATOM 154 C LYS A 11 -7.907 4.783 -15.246 1.00 0.00 C ATOM 155 O LYS A 11 -8.674 4.897 -16.200 1.00 0.00 O ATOM 156 CB LYS A 11 -5.960 6.311 -14.929 1.00 0.00 C ATOM 157 CG LYS A 11 -5.458 7.665 -14.402 1.00 0.00 C ATOM 158 CD LYS A 11 -3.924 7.745 -14.342 1.00 0.00 C ATOM 159 CE LYS A 11 -3.450 8.980 -13.569 1.00 0.00 C ATOM 160 NZ LYS A 11 -2.071 8.790 -13.075 1.00 0.00 N ATOM 161 H LYS A 11 -6.560 5.722 -12.572 1.00 0.00 H ATOM 162 HA LYS A 11 -8.058 6.820 -14.751 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.301 5.502 -14.547 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.888 6.308 -16.037 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.879 8.487 -15.019 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.837 7.804 -13.367 1.00 0.00 H ATOM 167 HD2 LYS A 11 -3.582 6.824 -13.824 1.00 0.00 H ATOM 168 HD3 LYS A 11 -3.504 7.732 -15.371 1.00 0.00 H ATOM 169 HE2 LYS A 11 -3.481 9.880 -14.220 1.00 0.00 H ATOM 170 HE3 LYS A 11 -4.099 9.153 -12.684 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -2.116 8.447 -12.094 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -1.556 9.693 -13.067 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -1.568 8.091 -13.658 1.00 0.00 H ATOM 174 N PHE A 12 -7.462 3.572 -14.859 1.00 0.00 N ATOM 175 CA PHE A 12 -7.674 2.391 -15.674 1.00 0.00 C ATOM 176 C PHE A 12 -8.714 1.452 -15.102 1.00 0.00 C ATOM 177 O PHE A 12 -9.229 0.606 -15.824 1.00 0.00 O ATOM 178 CB PHE A 12 -6.343 1.615 -15.852 1.00 0.00 C ATOM 179 CG PHE A 12 -5.339 2.469 -16.583 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.130 2.841 -15.972 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.601 2.913 -17.892 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.206 3.648 -16.648 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.682 3.722 -18.570 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.483 4.090 -17.948 1.00 0.00 C ATOM 185 H PHE A 12 -6.833 3.490 -14.090 1.00 0.00 H ATOM 186 HA PHE A 12 -8.046 2.668 -16.649 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.926 1.333 -14.862 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.497 0.694 -16.455 1.00 0.00 H ATOM 189 HD1 PHE A 12 -3.916 2.501 -14.969 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.522 2.631 -18.380 1.00 0.00 H ATOM 191 HE1 PHE A 12 -2.275 3.922 -16.175 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.895 4.058 -19.574 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.769 4.706 -18.474 1.00 0.00 H ATOM 194 N GLY A 13 -9.112 1.604 -13.823 1.00 0.00 N ATOM 195 CA GLY A 13 -10.159 0.826 -13.152 1.00 0.00 C ATOM 196 C GLY A 13 -11.469 0.648 -13.883 1.00 0.00 C ATOM 197 O GLY A 13 -11.866 -0.497 -14.096 1.00 0.00 O ATOM 198 H GLY A 13 -8.701 2.312 -13.255 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.762 -0.165 -12.990 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.386 1.327 -12.222 1.00 0.00 H ATOM 201 N PRO A 14 -12.178 1.676 -14.353 1.00 0.00 N ATOM 202 CA PRO A 14 -13.435 1.492 -15.077 1.00 0.00 C ATOM 203 C PRO A 14 -13.224 0.910 -16.465 1.00 0.00 C ATOM 204 O PRO A 14 -14.202 0.591 -17.139 1.00 0.00 O ATOM 205 CB PRO A 14 -14.044 2.906 -15.124 1.00 0.00 C ATOM 206 CG PRO A 14 -12.847 3.850 -14.980 1.00 0.00 C ATOM 207 CD PRO A 14 -11.936 3.087 -14.021 1.00 0.00 C ATOM 208 HA PRO A 14 -14.054 0.791 -14.535 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.641 3.101 -16.041 1.00 0.00 H ATOM 210 HB3 PRO A 14 -14.704 3.035 -14.240 1.00 0.00 H ATOM 211 HG2 PRO A 14 -12.331 3.973 -15.955 1.00 0.00 H ATOM 212 HG3 PRO A 14 -13.128 4.849 -14.583 1.00 0.00 H ATOM 213 HD2 PRO A 14 -10.879 3.393 -14.171 1.00 0.00 H ATOM 214 HD3 PRO A 14 -12.234 3.269 -12.966 1.00 0.00 H ATOM 215 N LYS A 15 -11.971 0.765 -16.934 1.00 0.00 N ATOM 216 CA LYS A 15 -11.661 0.103 -18.182 1.00 0.00 C ATOM 217 C LYS A 15 -11.006 -1.251 -17.961 1.00 0.00 C ATOM 218 O LYS A 15 -10.814 -1.991 -18.918 1.00 0.00 O ATOM 219 CB LYS A 15 -10.741 0.989 -19.059 1.00 0.00 C ATOM 220 CG LYS A 15 -11.321 2.365 -19.463 1.00 0.00 C ATOM 221 CD LYS A 15 -12.454 2.339 -20.517 1.00 0.00 C ATOM 222 CE LYS A 15 -13.867 2.160 -19.942 1.00 0.00 C ATOM 223 NZ LYS A 15 -14.895 2.234 -21.007 1.00 0.00 N ATOM 224 H LYS A 15 -11.195 1.056 -16.380 1.00 0.00 H ATOM 225 HA LYS A 15 -12.566 -0.116 -18.727 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.805 1.174 -18.490 1.00 0.00 H ATOM 227 HB3 LYS A 15 -10.459 0.440 -19.983 1.00 0.00 H ATOM 228 HG2 LYS A 15 -11.639 2.929 -18.560 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.476 2.935 -19.906 1.00 0.00 H ATOM 230 HD2 LYS A 15 -12.416 3.316 -21.044 1.00 0.00 H ATOM 231 HD3 LYS A 15 -12.226 1.547 -21.262 1.00 0.00 H ATOM 232 HE2 LYS A 15 -13.972 1.165 -19.459 1.00 0.00 H ATOM 233 HE3 LYS A 15 -14.083 2.950 -19.190 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -15.836 2.111 -20.582 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -14.736 1.474 -21.698 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -14.848 3.156 -21.484 1.00 0.00 H ATOM 237 N LEU A 16 -10.711 -1.660 -16.710 1.00 0.00 N ATOM 238 CA LEU A 16 -10.120 -2.951 -16.384 1.00 0.00 C ATOM 239 C LEU A 16 -11.054 -4.090 -16.751 1.00 0.00 C ATOM 240 O LEU A 16 -10.685 -5.052 -17.423 1.00 0.00 O ATOM 241 CB LEU A 16 -9.757 -2.964 -14.877 1.00 0.00 C ATOM 242 CG LEU A 16 -8.870 -4.130 -14.383 1.00 0.00 C ATOM 243 CD1 LEU A 16 -8.128 -3.703 -13.106 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.652 -5.422 -14.094 1.00 0.00 C ATOM 245 H LEU A 16 -10.840 -1.044 -15.937 1.00 0.00 H ATOM 246 HA LEU A 16 -9.220 -3.069 -16.969 1.00 0.00 H ATOM 247 HB2 LEU A 16 -9.191 -2.026 -14.689 1.00 0.00 H ATOM 248 HB3 LEU A 16 -10.674 -2.909 -14.253 1.00 0.00 H ATOM 249 HG LEU A 16 -8.105 -4.344 -15.159 1.00 0.00 H ATOM 250 HD11 LEU A 16 -7.461 -4.519 -12.755 1.00 0.00 H ATOM 251 HD12 LEU A 16 -8.854 -3.474 -12.297 1.00 0.00 H ATOM 252 HD13 LEU A 16 -7.510 -2.800 -13.293 1.00 0.00 H ATOM 253 HD21 LEU A 16 -10.472 -5.224 -13.372 1.00 0.00 H ATOM 254 HD22 LEU A 16 -8.976 -6.184 -13.650 1.00 0.00 H ATOM 255 HD23 LEU A 16 -10.087 -5.856 -15.020 1.00 0.00 H ATOM 256 N PHE A 17 -12.344 -3.928 -16.400 1.00 0.00 N ATOM 257 CA PHE A 17 -13.435 -4.818 -16.755 1.00 0.00 C ATOM 258 C PHE A 17 -13.602 -4.938 -18.264 1.00 0.00 C ATOM 259 O PHE A 17 -13.812 -6.019 -18.815 1.00 0.00 O ATOM 260 CB PHE A 17 -14.765 -4.312 -16.138 1.00 0.00 C ATOM 261 CG PHE A 17 -14.583 -4.080 -14.663 1.00 0.00 C ATOM 262 CD1 PHE A 17 -14.441 -2.776 -14.157 1.00 0.00 C ATOM 263 CD2 PHE A 17 -14.501 -5.168 -13.779 1.00 0.00 C ATOM 264 CE1 PHE A 17 -14.210 -2.564 -12.792 1.00 0.00 C ATOM 265 CE2 PHE A 17 -14.275 -4.958 -12.412 1.00 0.00 C ATOM 266 CZ PHE A 17 -14.127 -3.656 -11.920 1.00 0.00 C ATOM 267 H PHE A 17 -12.581 -3.176 -15.790 1.00 0.00 H ATOM 268 HA PHE A 17 -13.198 -5.803 -16.378 1.00 0.00 H ATOM 269 HB2 PHE A 17 -15.085 -3.356 -16.604 1.00 0.00 H ATOM 270 HB3 PHE A 17 -15.573 -5.063 -16.272 1.00 0.00 H ATOM 271 HD1 PHE A 17 -14.493 -1.928 -14.823 1.00 0.00 H ATOM 272 HD2 PHE A 17 -14.604 -6.175 -14.154 1.00 0.00 H ATOM 273 HE1 PHE A 17 -14.088 -1.560 -12.413 1.00 0.00 H ATOM 274 HE2 PHE A 17 -14.212 -5.799 -11.737 1.00 0.00 H ATOM 275 HZ PHE A 17 -13.951 -3.494 -10.867 1.00 0.00 H ATOM 276 N CYS A 18 -13.458 -3.805 -18.986 1.00 0.00 N ATOM 277 CA CYS A 18 -13.412 -3.789 -20.436 1.00 0.00 C ATOM 278 C CYS A 18 -12.221 -4.530 -21.013 1.00 0.00 C ATOM 279 O CYS A 18 -12.387 -5.314 -21.937 1.00 0.00 O ATOM 280 CB CYS A 18 -13.386 -2.350 -21.017 1.00 0.00 C ATOM 281 SG CYS A 18 -14.938 -1.453 -20.723 1.00 0.00 S ATOM 282 H CYS A 18 -13.279 -2.949 -18.508 1.00 0.00 H ATOM 283 HA CYS A 18 -14.289 -4.303 -20.800 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.541 -1.786 -20.568 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.191 -2.392 -22.110 1.00 0.00 H ATOM 286 N LEU A 19 -10.997 -4.338 -20.484 1.00 0.00 N ATOM 287 CA LEU A 19 -9.793 -4.998 -20.970 1.00 0.00 C ATOM 288 C LEU A 19 -9.855 -6.513 -20.873 1.00 0.00 C ATOM 289 O LEU A 19 -9.519 -7.209 -21.829 1.00 0.00 O ATOM 290 CB LEU A 19 -8.533 -4.482 -20.230 1.00 0.00 C ATOM 291 CG LEU A 19 -8.134 -3.033 -20.590 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.089 -2.505 -19.596 1.00 0.00 C ATOM 293 CD2 LEU A 19 -7.601 -2.919 -22.028 1.00 0.00 C ATOM 294 H LEU A 19 -10.866 -3.696 -19.733 1.00 0.00 H ATOM 295 HA LEU A 19 -9.698 -4.783 -22.024 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.717 -4.543 -19.136 1.00 0.00 H ATOM 297 HB3 LEU A 19 -7.663 -5.134 -20.457 1.00 0.00 H ATOM 298 HG LEU A 19 -9.033 -2.387 -20.505 1.00 0.00 H ATOM 299 HD11 LEU A 19 -6.817 -1.455 -19.837 1.00 0.00 H ATOM 300 HD12 LEU A 19 -6.169 -3.126 -19.636 1.00 0.00 H ATOM 301 HD13 LEU A 19 -7.489 -2.535 -18.560 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.714 -3.575 -22.157 1.00 0.00 H ATOM 303 HD22 LEU A 19 -7.295 -1.872 -22.238 1.00 0.00 H ATOM 304 HD23 LEU A 19 -8.376 -3.214 -22.767 1.00 0.00 H ATOM 305 N VAL A 20 -10.363 -7.052 -19.745 1.00 0.00 N ATOM 306 CA VAL A 20 -10.666 -8.472 -19.594 1.00 0.00 C ATOM 307 C VAL A 20 -11.726 -8.928 -20.595 1.00 0.00 C ATOM 308 O VAL A 20 -11.595 -9.947 -21.270 1.00 0.00 O ATOM 309 CB VAL A 20 -11.115 -8.782 -18.166 1.00 0.00 C ATOM 310 CG1 VAL A 20 -11.482 -10.273 -18.007 1.00 0.00 C ATOM 311 CG2 VAL A 20 -9.972 -8.430 -17.192 1.00 0.00 C ATOM 312 H VAL A 20 -10.569 -6.467 -18.964 1.00 0.00 H ATOM 313 HA VAL A 20 -9.770 -9.034 -19.812 1.00 0.00 H ATOM 314 HB VAL A 20 -12.002 -8.164 -17.911 1.00 0.00 H ATOM 315 HG11 VAL A 20 -11.707 -10.496 -16.942 1.00 0.00 H ATOM 316 HG12 VAL A 20 -12.378 -10.541 -18.607 1.00 0.00 H ATOM 317 HG13 VAL A 20 -10.635 -10.917 -18.326 1.00 0.00 H ATOM 318 HG21 VAL A 20 -9.061 -9.016 -17.437 1.00 0.00 H ATOM 319 HG22 VAL A 20 -9.716 -7.349 -17.228 1.00 0.00 H ATOM 320 HG23 VAL A 20 -10.271 -8.673 -16.150 1.00 0.00 H ATOM 321 N THR A 21 -12.793 -8.128 -20.779 1.00 0.00 N ATOM 322 CA THR A 21 -13.904 -8.445 -21.676 1.00 0.00 C ATOM 323 C THR A 21 -13.633 -7.971 -23.104 1.00 0.00 C ATOM 324 O THR A 21 -14.457 -7.315 -23.739 1.00 0.00 O ATOM 325 CB THR A 21 -15.246 -7.880 -21.200 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.401 -8.054 -19.798 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.415 -8.648 -21.836 1.00 0.00 C ATOM 328 H THR A 21 -12.871 -7.290 -20.245 1.00 0.00 H ATOM 329 HA THR A 21 -14.010 -9.519 -21.708 1.00 0.00 H ATOM 330 HB THR A 21 -15.323 -6.796 -21.430 1.00 0.00 H ATOM 331 HG1 THR A 21 -14.851 -7.390 -19.376 1.00 0.00 H ATOM 332 HG21 THR A 21 -16.422 -8.547 -22.942 1.00 0.00 H ATOM 333 HG22 THR A 21 -17.379 -8.256 -21.447 1.00 0.00 H ATOM 334 HG23 THR A 21 -16.355 -9.726 -21.574 1.00 0.00 H ATOM 335 N LYS A 22 -12.435 -8.271 -23.656 1.00 0.00 N ATOM 336 CA LYS A 22 -12.077 -8.100 -25.065 1.00 0.00 C ATOM 337 C LYS A 22 -12.050 -6.642 -25.561 1.00 0.00 C ATOM 338 O LYS A 22 -12.193 -6.364 -26.749 1.00 0.00 O ATOM 339 CB LYS A 22 -12.990 -9.004 -25.953 1.00 0.00 C ATOM 340 CG LYS A 22 -12.451 -9.375 -27.350 1.00 0.00 C ATOM 341 CD LYS A 22 -13.529 -10.056 -28.217 1.00 0.00 C ATOM 342 CE LYS A 22 -13.082 -10.299 -29.665 1.00 0.00 C ATOM 343 NZ LYS A 22 -14.197 -10.852 -30.471 1.00 0.00 N ATOM 344 H LYS A 22 -11.780 -8.748 -23.075 1.00 0.00 H ATOM 345 HA LYS A 22 -11.064 -8.465 -25.154 1.00 0.00 H ATOM 346 HB2 LYS A 22 -13.168 -9.951 -25.400 1.00 0.00 H ATOM 347 HB3 LYS A 22 -13.975 -8.502 -26.057 1.00 0.00 H ATOM 348 HG2 LYS A 22 -12.119 -8.451 -27.871 1.00 0.00 H ATOM 349 HG3 LYS A 22 -11.565 -10.036 -27.238 1.00 0.00 H ATOM 350 HD2 LYS A 22 -13.816 -11.013 -27.732 1.00 0.00 H ATOM 351 HD3 LYS A 22 -14.420 -9.391 -28.212 1.00 0.00 H ATOM 352 HE2 LYS A 22 -12.760 -9.343 -30.131 1.00 0.00 H ATOM 353 HE3 LYS A 22 -12.236 -11.019 -29.694 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -14.992 -10.182 -30.474 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -14.515 -11.755 -30.065 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -13.886 -11.011 -31.451 1.00 0.00 H ATOM 357 N LYS A 23 -11.847 -5.684 -24.631 1.00 0.00 N ATOM 358 CA LYS A 23 -11.878 -4.229 -24.783 1.00 0.00 C ATOM 359 C LYS A 23 -13.298 -3.665 -24.700 1.00 0.00 C ATOM 360 O LYS A 23 -13.508 -2.471 -24.900 1.00 0.00 O ATOM 361 CB LYS A 23 -11.151 -3.652 -26.037 1.00 0.00 C ATOM 362 CG LYS A 23 -9.675 -4.062 -26.188 1.00 0.00 C ATOM 363 CD LYS A 23 -9.083 -3.526 -27.507 1.00 0.00 C ATOM 364 CE LYS A 23 -7.642 -3.981 -27.767 1.00 0.00 C ATOM 365 NZ LYS A 23 -7.168 -3.469 -29.076 1.00 0.00 N ATOM 366 H LYS A 23 -11.758 -5.986 -23.685 1.00 0.00 H ATOM 367 HA LYS A 23 -11.363 -3.837 -23.919 1.00 0.00 H ATOM 368 HB2 LYS A 23 -11.707 -3.976 -26.942 1.00 0.00 H ATOM 369 HB3 LYS A 23 -11.204 -2.543 -26.003 1.00 0.00 H ATOM 370 HG2 LYS A 23 -9.096 -3.684 -25.318 1.00 0.00 H ATOM 371 HG3 LYS A 23 -9.614 -5.171 -26.184 1.00 0.00 H ATOM 372 HD2 LYS A 23 -9.740 -3.880 -28.329 1.00 0.00 H ATOM 373 HD3 LYS A 23 -9.138 -2.417 -27.483 1.00 0.00 H ATOM 374 HE2 LYS A 23 -6.964 -3.599 -26.974 1.00 0.00 H ATOM 375 HE3 LYS A 23 -7.586 -5.091 -27.787 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -6.193 -3.783 -29.255 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -7.196 -2.429 -29.080 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -7.784 -3.824 -29.835 1.00 0.00 H ATOM 379 N CYS A 24 -14.297 -4.502 -24.339 1.00 0.00 N ATOM 380 CA CYS A 24 -15.735 -4.242 -24.347 1.00 0.00 C ATOM 381 C CYS A 24 -16.262 -3.370 -25.476 1.00 0.00 C ATOM 382 O CYS A 24 -16.925 -3.864 -26.388 1.00 0.00 O ATOM 383 CB CYS A 24 -16.314 -3.801 -22.970 1.00 0.00 C ATOM 384 SG CYS A 24 -15.844 -2.129 -22.410 1.00 0.00 S ATOM 385 H CYS A 24 -14.061 -5.448 -24.130 1.00 0.00 H ATOM 386 HA CYS A 24 -16.171 -5.210 -24.544 1.00 0.00 H ATOM 387 HB2 CYS A 24 -17.422 -3.864 -23.016 1.00 0.00 H ATOM 388 HB3 CYS A 24 -15.987 -4.546 -22.214 1.00 0.00 H TER 389 CYS A 24