ATOM 1 N PHE A 1 3.058 1.925 0.264 1.00 0.00 N ATOM 2 CA PHE A 1 3.397 0.577 -0.108 1.00 0.00 C ATOM 3 C PHE A 1 2.775 0.261 -1.459 1.00 0.00 C ATOM 4 O PHE A 1 3.313 0.609 -2.508 1.00 0.00 O ATOM 5 CB PHE A 1 2.986 -0.400 1.038 1.00 0.00 C ATOM 6 CG PHE A 1 3.390 -1.844 0.840 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.529 -2.862 1.287 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.628 -2.208 0.278 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.892 -4.211 1.178 1.00 0.00 C ATOM 10 CE2 PHE A 1 4.996 -3.555 0.169 1.00 0.00 C ATOM 11 CZ PHE A 1 4.130 -4.556 0.624 1.00 0.00 C ATOM 12 H1 PHE A 1 3.324 2.247 1.169 1.00 0.00 H ATOM 13 HA PHE A 1 4.467 0.564 -0.254 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.484 -0.068 1.974 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.890 -0.343 1.208 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.586 -2.601 1.744 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.325 -1.452 -0.054 1.00 0.00 H ATOM 18 HE1 PHE A 1 2.227 -4.981 1.539 1.00 0.00 H ATOM 19 HE2 PHE A 1 5.952 -3.822 -0.256 1.00 0.00 H ATOM 20 HZ PHE A 1 4.420 -5.594 0.550 1.00 0.00 H ATOM 21 N LEU A 2 1.644 -0.472 -1.476 1.00 0.00 N ATOM 22 CA LEU A 2 0.790 -0.675 -2.631 1.00 0.00 C ATOM 23 C LEU A 2 0.496 0.575 -3.482 1.00 0.00 C ATOM 24 O LEU A 2 0.312 1.661 -2.930 1.00 0.00 O ATOM 25 CB LEU A 2 -0.560 -1.312 -2.202 1.00 0.00 C ATOM 26 CG LEU A 2 -0.469 -2.537 -1.265 1.00 0.00 C ATOM 27 CD1 LEU A 2 -1.874 -2.995 -0.844 1.00 0.00 C ATOM 28 CD2 LEU A 2 0.286 -3.706 -1.909 1.00 0.00 C ATOM 29 H LEU A 2 1.289 -0.811 -0.608 1.00 0.00 H ATOM 30 HA LEU A 2 1.330 -1.380 -3.245 1.00 0.00 H ATOM 31 HB2 LEU A 2 -1.169 -0.539 -1.686 1.00 0.00 H ATOM 32 HB3 LEU A 2 -1.106 -1.631 -3.115 1.00 0.00 H ATOM 33 HG LEU A 2 0.070 -2.242 -0.340 1.00 0.00 H ATOM 34 HD11 LEU A 2 -2.423 -2.168 -0.346 1.00 0.00 H ATOM 35 HD12 LEU A 2 -1.806 -3.847 -0.134 1.00 0.00 H ATOM 36 HD13 LEU A 2 -2.458 -3.324 -1.731 1.00 0.00 H ATOM 37 HD21 LEU A 2 1.322 -3.404 -2.172 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.232 -4.049 -2.829 1.00 0.00 H ATOM 39 HD23 LEU A 2 0.346 -4.558 -1.199 1.00 0.00 H ATOM 40 N PRO A 3 0.369 0.520 -4.808 1.00 0.00 N ATOM 41 CA PRO A 3 0.169 1.734 -5.604 1.00 0.00 C ATOM 42 C PRO A 3 -1.274 2.178 -5.488 1.00 0.00 C ATOM 43 O PRO A 3 -1.581 3.357 -5.650 1.00 0.00 O ATOM 44 CB PRO A 3 0.508 1.280 -7.039 1.00 0.00 C ATOM 45 CG PRO A 3 0.259 -0.236 -7.045 1.00 0.00 C ATOM 46 CD PRO A 3 0.679 -0.650 -5.636 1.00 0.00 C ATOM 47 HA PRO A 3 0.797 2.534 -5.242 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.081 1.813 -7.815 1.00 0.00 H ATOM 49 HB3 PRO A 3 1.588 1.467 -7.223 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.824 -0.436 -7.191 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.837 -0.760 -7.836 1.00 0.00 H ATOM 52 HD2 PRO A 3 0.127 -1.551 -5.294 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.775 -0.833 -5.596 1.00 0.00 H ATOM 54 N ILE A 4 -2.179 1.226 -5.197 1.00 0.00 N ATOM 55 CA ILE A 4 -3.589 1.432 -4.935 1.00 0.00 C ATOM 56 C ILE A 4 -3.937 2.431 -3.856 1.00 0.00 C ATOM 57 O ILE A 4 -5.075 2.868 -3.784 1.00 0.00 O ATOM 58 CB ILE A 4 -4.394 0.145 -4.717 1.00 0.00 C ATOM 59 CG1 ILE A 4 -4.040 -0.594 -3.405 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.227 -0.757 -5.960 1.00 0.00 C ATOM 61 CD1 ILE A 4 -5.008 -1.735 -3.066 1.00 0.00 C ATOM 62 H ILE A 4 -1.858 0.284 -5.129 1.00 0.00 H ATOM 63 HA ILE A 4 -3.980 1.870 -5.841 1.00 0.00 H ATOM 64 HB ILE A 4 -5.469 0.420 -4.658 1.00 0.00 H ATOM 65 HG12 ILE A 4 -3.012 -1.006 -3.496 1.00 0.00 H ATOM 66 HG13 ILE A 4 -4.046 0.122 -2.555 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.919 -1.624 -5.905 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.467 -0.191 -6.885 1.00 0.00 H ATOM 69 HG23 ILE A 4 -3.190 -1.148 -6.039 1.00 0.00 H ATOM 70 HD11 ILE A 4 -4.985 -2.527 -3.844 1.00 0.00 H ATOM 71 HD12 ILE A 4 -4.737 -2.198 -2.093 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.048 -1.352 -2.986 1.00 0.00 H ATOM 73 N LEU A 5 -3.011 2.817 -2.959 1.00 0.00 N ATOM 74 CA LEU A 5 -3.283 3.787 -1.911 1.00 0.00 C ATOM 75 C LEU A 5 -3.722 5.150 -2.439 1.00 0.00 C ATOM 76 O LEU A 5 -4.662 5.760 -1.930 1.00 0.00 O ATOM 77 CB LEU A 5 -2.064 3.906 -0.969 1.00 0.00 C ATOM 78 CG LEU A 5 -1.651 2.570 -0.302 1.00 0.00 C ATOM 79 CD1 LEU A 5 -0.370 2.760 0.520 1.00 0.00 C ATOM 80 CD2 LEU A 5 -2.757 1.970 0.580 1.00 0.00 C ATOM 81 H LEU A 5 -2.079 2.466 -3.004 1.00 0.00 H ATOM 82 HA LEU A 5 -4.121 3.419 -1.338 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.194 4.286 -1.545 1.00 0.00 H ATOM 84 HB3 LEU A 5 -2.286 4.639 -0.164 1.00 0.00 H ATOM 85 HG LEU A 5 -1.416 1.833 -1.100 1.00 0.00 H ATOM 86 HD11 LEU A 5 0.453 3.125 -0.131 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.051 1.796 0.973 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.535 3.497 1.335 1.00 0.00 H ATOM 89 HD21 LEU A 5 -3.068 2.700 1.358 1.00 0.00 H ATOM 90 HD22 LEU A 5 -2.387 1.055 1.090 1.00 0.00 H ATOM 91 HD23 LEU A 5 -3.645 1.690 -0.026 1.00 0.00 H ATOM 92 N ALA A 6 -3.111 5.617 -3.546 1.00 0.00 N ATOM 93 CA ALA A 6 -3.572 6.775 -4.288 1.00 0.00 C ATOM 94 C ALA A 6 -4.977 6.585 -4.873 1.00 0.00 C ATOM 95 O ALA A 6 -5.847 7.453 -4.800 1.00 0.00 O ATOM 96 CB ALA A 6 -2.579 7.036 -5.439 1.00 0.00 C ATOM 97 H ALA A 6 -2.355 5.105 -3.949 1.00 0.00 H ATOM 98 HA ALA A 6 -3.608 7.623 -3.621 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.520 6.159 -6.118 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.880 7.926 -6.032 1.00 0.00 H ATOM 101 HB3 ALA A 6 -1.563 7.218 -5.028 1.00 0.00 H ATOM 102 N SER A 7 -5.247 5.396 -5.441 1.00 0.00 N ATOM 103 CA SER A 7 -6.551 4.999 -5.944 1.00 0.00 C ATOM 104 C SER A 7 -7.625 4.899 -4.880 1.00 0.00 C ATOM 105 O SER A 7 -8.774 5.262 -5.101 1.00 0.00 O ATOM 106 CB SER A 7 -6.527 3.615 -6.650 1.00 0.00 C ATOM 107 OG SER A 7 -5.430 3.513 -7.556 1.00 0.00 O ATOM 108 H SER A 7 -4.529 4.709 -5.531 1.00 0.00 H ATOM 109 HA SER A 7 -6.867 5.748 -6.655 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.407 2.806 -5.898 1.00 0.00 H ATOM 111 HB3 SER A 7 -7.482 3.436 -7.189 1.00 0.00 H ATOM 112 HG SER A 7 -5.688 3.911 -8.390 1.00 0.00 H ATOM 113 N LEU A 8 -7.292 4.385 -3.684 1.00 0.00 N ATOM 114 CA LEU A 8 -8.159 4.355 -2.525 1.00 0.00 C ATOM 115 C LEU A 8 -8.502 5.727 -2.007 1.00 0.00 C ATOM 116 O LEU A 8 -9.662 5.994 -1.697 1.00 0.00 O ATOM 117 CB LEU A 8 -7.575 3.501 -1.371 1.00 0.00 C ATOM 118 CG LEU A 8 -7.539 1.980 -1.641 1.00 0.00 C ATOM 119 CD1 LEU A 8 -6.786 1.265 -0.511 1.00 0.00 C ATOM 120 CD2 LEU A 8 -8.941 1.366 -1.784 1.00 0.00 C ATOM 121 H LEU A 8 -6.384 3.992 -3.562 1.00 0.00 H ATOM 122 HA LEU A 8 -9.099 3.921 -2.833 1.00 0.00 H ATOM 123 HB2 LEU A 8 -6.542 3.852 -1.160 1.00 0.00 H ATOM 124 HB3 LEU A 8 -8.172 3.656 -0.447 1.00 0.00 H ATOM 125 HG LEU A 8 -6.983 1.802 -2.587 1.00 0.00 H ATOM 126 HD11 LEU A 8 -5.759 1.676 -0.411 1.00 0.00 H ATOM 127 HD12 LEU A 8 -6.714 0.176 -0.717 1.00 0.00 H ATOM 128 HD13 LEU A 8 -7.315 1.406 0.456 1.00 0.00 H ATOM 129 HD21 LEU A 8 -9.530 1.544 -0.859 1.00 0.00 H ATOM 130 HD22 LEU A 8 -8.860 0.269 -1.936 1.00 0.00 H ATOM 131 HD23 LEU A 8 -9.485 1.797 -2.652 1.00 0.00 H ATOM 132 N ALA A 9 -7.524 6.655 -1.972 1.00 0.00 N ATOM 133 CA ALA A 9 -7.771 8.048 -1.667 1.00 0.00 C ATOM 134 C ALA A 9 -8.763 8.665 -2.641 1.00 0.00 C ATOM 135 O ALA A 9 -9.732 9.303 -2.245 1.00 0.00 O ATOM 136 CB ALA A 9 -6.443 8.829 -1.681 1.00 0.00 C ATOM 137 H ALA A 9 -6.577 6.404 -2.160 1.00 0.00 H ATOM 138 HA ALA A 9 -8.213 8.106 -0.683 1.00 0.00 H ATOM 139 HB1 ALA A 9 -5.733 8.376 -0.957 1.00 0.00 H ATOM 140 HB2 ALA A 9 -5.970 8.797 -2.686 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.603 9.891 -1.396 1.00 0.00 H ATOM 142 N ALA A 10 -8.600 8.399 -3.946 1.00 0.00 N ATOM 143 CA ALA A 10 -9.570 8.766 -4.949 1.00 0.00 C ATOM 144 C ALA A 10 -10.949 8.090 -4.837 1.00 0.00 C ATOM 145 O ALA A 10 -11.997 8.715 -4.961 1.00 0.00 O ATOM 146 CB ALA A 10 -8.972 8.421 -6.327 1.00 0.00 C ATOM 147 H ALA A 10 -7.779 7.923 -4.253 1.00 0.00 H ATOM 148 HA ALA A 10 -9.732 9.831 -4.872 1.00 0.00 H ATOM 149 HB1 ALA A 10 -9.673 8.685 -7.148 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.018 8.970 -6.480 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.752 7.334 -6.404 1.00 0.00 H ATOM 152 N LYS A 11 -11.016 6.770 -4.618 1.00 0.00 N ATOM 153 CA LYS A 11 -12.281 6.070 -4.724 1.00 0.00 C ATOM 154 C LYS A 11 -13.061 5.985 -3.423 1.00 0.00 C ATOM 155 O LYS A 11 -14.289 5.868 -3.424 1.00 0.00 O ATOM 156 CB LYS A 11 -12.032 4.636 -5.276 1.00 0.00 C ATOM 157 CG LYS A 11 -13.291 3.761 -5.473 1.00 0.00 C ATOM 158 CD LYS A 11 -13.430 2.629 -4.430 1.00 0.00 C ATOM 159 CE LYS A 11 -14.854 2.398 -3.900 1.00 0.00 C ATOM 160 NZ LYS A 11 -15.176 3.373 -2.834 1.00 0.00 N ATOM 161 H LYS A 11 -10.177 6.233 -4.573 1.00 0.00 H ATOM 162 HA LYS A 11 -12.922 6.577 -5.429 1.00 0.00 H ATOM 163 HB2 LYS A 11 -11.547 4.762 -6.268 1.00 0.00 H ATOM 164 HB3 LYS A 11 -11.294 4.109 -4.635 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.193 4.410 -5.490 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.235 3.289 -6.477 1.00 0.00 H ATOM 167 HD2 LYS A 11 -13.085 1.692 -4.917 1.00 0.00 H ATOM 168 HD3 LYS A 11 -12.735 2.813 -3.583 1.00 0.00 H ATOM 169 HE2 LYS A 11 -15.598 2.500 -4.719 1.00 0.00 H ATOM 170 HE3 LYS A 11 -14.939 1.382 -3.458 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -14.932 4.332 -3.153 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -14.611 3.165 -1.986 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.187 3.343 -2.589 1.00 0.00 H ATOM 174 N PHE A 12 -12.402 6.042 -2.254 1.00 0.00 N ATOM 175 CA PHE A 12 -13.107 6.097 -0.984 1.00 0.00 C ATOM 176 C PHE A 12 -13.182 7.501 -0.466 1.00 0.00 C ATOM 177 O PHE A 12 -14.015 7.819 0.379 1.00 0.00 O ATOM 178 CB PHE A 12 -12.465 5.175 0.081 1.00 0.00 C ATOM 179 CG PHE A 12 -12.999 3.784 -0.099 1.00 0.00 C ATOM 180 CD1 PHE A 12 -14.237 3.437 0.469 1.00 0.00 C ATOM 181 CD2 PHE A 12 -12.288 2.821 -0.828 1.00 0.00 C ATOM 182 CE1 PHE A 12 -14.751 2.143 0.321 1.00 0.00 C ATOM 183 CE2 PHE A 12 -12.796 1.523 -0.976 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.029 1.185 -0.402 1.00 0.00 C ATOM 185 H PHE A 12 -11.407 6.089 -2.217 1.00 0.00 H ATOM 186 HA PHE A 12 -14.144 5.818 -1.101 1.00 0.00 H ATOM 187 HB2 PHE A 12 -11.358 5.169 -0.003 1.00 0.00 H ATOM 188 HB3 PHE A 12 -12.733 5.494 1.111 1.00 0.00 H ATOM 189 HD1 PHE A 12 -14.776 4.166 1.056 1.00 0.00 H ATOM 190 HD2 PHE A 12 -11.330 3.083 -1.252 1.00 0.00 H ATOM 191 HE1 PHE A 12 -15.681 1.874 0.800 1.00 0.00 H ATOM 192 HE2 PHE A 12 -12.225 0.775 -1.505 1.00 0.00 H ATOM 193 HZ PHE A 12 -14.406 0.176 -0.482 1.00 0.00 H ATOM 194 N GLY A 13 -12.409 8.410 -1.068 1.00 0.00 N ATOM 195 CA GLY A 13 -12.709 9.816 -1.023 1.00 0.00 C ATOM 196 C GLY A 13 -13.244 10.264 -2.348 1.00 0.00 C ATOM 197 O GLY A 13 -12.465 10.831 -3.102 1.00 0.00 O ATOM 198 H GLY A 13 -11.662 8.141 -1.670 1.00 0.00 H ATOM 199 HA2 GLY A 13 -13.431 10.045 -0.253 1.00 0.00 H ATOM 200 HA3 GLY A 13 -11.766 10.319 -0.868 1.00 0.00 H ATOM 201 N PRO A 14 -14.518 10.144 -2.728 1.00 0.00 N ATOM 202 CA PRO A 14 -15.038 10.821 -3.915 1.00 0.00 C ATOM 203 C PRO A 14 -14.947 12.325 -3.739 1.00 0.00 C ATOM 204 O PRO A 14 -14.738 13.050 -4.711 1.00 0.00 O ATOM 205 CB PRO A 14 -16.482 10.307 -4.040 1.00 0.00 C ATOM 206 CG PRO A 14 -16.868 9.888 -2.618 1.00 0.00 C ATOM 207 CD PRO A 14 -15.552 9.377 -2.032 1.00 0.00 C ATOM 208 HA PRO A 14 -14.421 10.570 -4.765 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.175 11.057 -4.477 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.480 9.407 -4.691 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.218 10.776 -2.049 1.00 0.00 H ATOM 212 HG3 PRO A 14 -17.664 9.113 -2.607 1.00 0.00 H ATOM 213 HD2 PRO A 14 -15.512 9.518 -0.930 1.00 0.00 H ATOM 214 HD3 PRO A 14 -15.410 8.302 -2.274 1.00 0.00 H ATOM 215 N LYS A 15 -15.042 12.796 -2.474 1.00 0.00 N ATOM 216 CA LYS A 15 -14.659 14.133 -2.083 1.00 0.00 C ATOM 217 C LYS A 15 -13.181 14.409 -2.367 1.00 0.00 C ATOM 218 O LYS A 15 -12.837 15.420 -2.970 1.00 0.00 O ATOM 219 CB LYS A 15 -14.869 14.365 -0.557 1.00 0.00 C ATOM 220 CG LYS A 15 -16.330 14.364 -0.071 1.00 0.00 C ATOM 221 CD LYS A 15 -16.412 14.620 1.453 1.00 0.00 C ATOM 222 CE LYS A 15 -17.843 14.749 1.998 1.00 0.00 C ATOM 223 NZ LYS A 15 -17.833 14.979 3.466 1.00 0.00 N ATOM 224 H LYS A 15 -15.294 12.157 -1.751 1.00 0.00 H ATOM 225 HA LYS A 15 -15.235 14.842 -2.658 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.311 13.589 0.011 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.440 15.354 -0.289 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.883 15.156 -0.621 1.00 0.00 H ATOM 229 HG3 LYS A 15 -16.802 13.390 -0.320 1.00 0.00 H ATOM 230 HD2 LYS A 15 -15.892 13.789 1.975 1.00 0.00 H ATOM 231 HD3 LYS A 15 -15.853 15.554 1.673 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.355 15.607 1.513 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.412 13.817 1.795 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -17.301 15.843 3.691 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -17.391 14.176 3.958 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -18.806 15.088 3.818 1.00 0.00 H ATOM 237 N LEU A 16 -12.274 13.486 -1.978 1.00 0.00 N ATOM 238 CA LEU A 16 -10.851 13.594 -2.235 1.00 0.00 C ATOM 239 C LEU A 16 -10.487 13.559 -3.709 1.00 0.00 C ATOM 240 O LEU A 16 -9.677 14.356 -4.155 1.00 0.00 O ATOM 241 CB LEU A 16 -9.997 12.540 -1.497 1.00 0.00 C ATOM 242 CG LEU A 16 -10.048 12.603 0.041 1.00 0.00 C ATOM 243 CD1 LEU A 16 -9.278 11.413 0.637 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.467 13.916 0.586 1.00 0.00 C ATOM 245 H LEU A 16 -12.552 12.627 -1.554 1.00 0.00 H ATOM 246 HA LEU A 16 -10.537 14.569 -1.893 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.318 11.530 -1.831 1.00 0.00 H ATOM 248 HB3 LEU A 16 -8.932 12.651 -1.794 1.00 0.00 H ATOM 249 HG LEU A 16 -11.106 12.522 0.369 1.00 0.00 H ATOM 250 HD11 LEU A 16 -8.206 11.463 0.346 1.00 0.00 H ATOM 251 HD12 LEU A 16 -9.691 10.450 0.269 1.00 0.00 H ATOM 252 HD13 LEU A 16 -9.336 11.425 1.746 1.00 0.00 H ATOM 253 HD21 LEU A 16 -9.465 13.905 1.697 1.00 0.00 H ATOM 254 HD22 LEU A 16 -10.058 14.795 0.249 1.00 0.00 H ATOM 255 HD23 LEU A 16 -8.417 14.043 0.246 1.00 0.00 H ATOM 256 N PHE A 17 -11.078 12.682 -4.544 1.00 0.00 N ATOM 257 CA PHE A 17 -10.771 12.655 -5.965 1.00 0.00 C ATOM 258 C PHE A 17 -11.121 13.944 -6.686 1.00 0.00 C ATOM 259 O PHE A 17 -10.407 14.381 -7.588 1.00 0.00 O ATOM 260 CB PHE A 17 -11.465 11.485 -6.710 1.00 0.00 C ATOM 261 CG PHE A 17 -10.851 11.130 -8.053 1.00 0.00 C ATOM 262 CD1 PHE A 17 -9.455 11.113 -8.262 1.00 0.00 C ATOM 263 CD2 PHE A 17 -11.687 10.719 -9.106 1.00 0.00 C ATOM 264 CE1 PHE A 17 -8.915 10.693 -9.486 1.00 0.00 C ATOM 265 CE2 PHE A 17 -11.150 10.302 -10.333 1.00 0.00 C ATOM 266 CZ PHE A 17 -9.763 10.289 -10.522 1.00 0.00 C ATOM 267 H PHE A 17 -11.682 11.980 -4.175 1.00 0.00 H ATOM 268 HA PHE A 17 -9.698 12.549 -6.028 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.362 10.575 -6.081 1.00 0.00 H ATOM 270 HB3 PHE A 17 -12.552 11.680 -6.829 1.00 0.00 H ATOM 271 HD1 PHE A 17 -8.773 11.366 -7.464 1.00 0.00 H ATOM 272 HD2 PHE A 17 -12.756 10.688 -8.958 1.00 0.00 H ATOM 273 HE1 PHE A 17 -7.844 10.650 -9.619 1.00 0.00 H ATOM 274 HE2 PHE A 17 -11.803 9.961 -11.123 1.00 0.00 H ATOM 275 HZ PHE A 17 -9.349 9.933 -11.453 1.00 0.00 H HETATM 276 N ABA A 18 -12.241 14.586 -6.317 1.00 0.00 N HETATM 277 CA ABA A 18 -12.530 15.925 -6.784 1.00 0.00 C HETATM 278 C ABA A 18 -11.574 16.963 -6.213 1.00 0.00 C HETATM 279 O ABA A 18 -10.959 17.717 -6.962 1.00 0.00 O HETATM 280 CB ABA A 18 -14.002 16.293 -6.464 1.00 0.00 C HETATM 281 CG ABA A 18 -14.905 15.528 -7.408 1.00 0.00 C HETATM 282 H ABA A 18 -12.849 14.205 -5.625 1.00 0.00 H HETATM 283 HA ABA A 18 -12.379 15.963 -7.853 1.00 0.00 H HETATM 284 HB3 ABA A 18 -14.135 17.391 -6.566 1.00 0.00 H HETATM 285 HB2 ABA A 18 -14.223 16.035 -5.406 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.774 14.436 -7.392 1.00 0.00 H ATOM 287 N LEU A 19 -11.366 16.992 -4.884 1.00 0.00 N ATOM 288 CA LEU A 19 -10.530 18.002 -4.259 1.00 0.00 C ATOM 289 C LEU A 19 -9.036 17.920 -4.556 1.00 0.00 C ATOM 290 O LEU A 19 -8.419 18.919 -4.918 1.00 0.00 O ATOM 291 CB LEU A 19 -10.761 18.074 -2.728 1.00 0.00 C ATOM 292 CG LEU A 19 -11.823 19.113 -2.296 1.00 0.00 C ATOM 293 CD1 LEU A 19 -11.371 20.542 -2.641 1.00 0.00 C ATOM 294 CD2 LEU A 19 -13.226 18.832 -2.858 1.00 0.00 C ATOM 295 H LEU A 19 -11.856 16.376 -4.271 1.00 0.00 H ATOM 296 HA LEU A 19 -10.821 18.951 -4.685 1.00 0.00 H ATOM 297 HB2 LEU A 19 -11.055 17.066 -2.363 1.00 0.00 H ATOM 298 HB3 LEU A 19 -9.821 18.350 -2.205 1.00 0.00 H ATOM 299 HG LEU A 19 -11.891 19.050 -1.189 1.00 0.00 H ATOM 300 HD11 LEU A 19 -12.015 21.286 -2.125 1.00 0.00 H ATOM 301 HD12 LEU A 19 -11.428 20.732 -3.735 1.00 0.00 H ATOM 302 HD13 LEU A 19 -10.324 20.709 -2.310 1.00 0.00 H ATOM 303 HD21 LEU A 19 -13.234 18.929 -3.965 1.00 0.00 H ATOM 304 HD22 LEU A 19 -13.958 19.557 -2.443 1.00 0.00 H ATOM 305 HD23 LEU A 19 -13.557 17.807 -2.588 1.00 0.00 H ATOM 306 N VAL A 20 -8.425 16.721 -4.460 1.00 0.00 N ATOM 307 CA VAL A 20 -6.995 16.483 -4.629 1.00 0.00 C ATOM 308 C VAL A 20 -6.527 16.881 -6.019 1.00 0.00 C ATOM 309 O VAL A 20 -5.466 17.477 -6.187 1.00 0.00 O ATOM 310 CB VAL A 20 -6.595 15.037 -4.321 1.00 0.00 C ATOM 311 CG1 VAL A 20 -5.129 14.736 -4.704 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.780 14.788 -2.810 1.00 0.00 C ATOM 313 H VAL A 20 -8.959 15.910 -4.231 1.00 0.00 H ATOM 314 HA VAL A 20 -6.469 17.133 -3.946 1.00 0.00 H ATOM 315 HB VAL A 20 -7.256 14.347 -4.887 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.444 15.474 -4.235 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.843 13.723 -4.348 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.977 14.764 -5.804 1.00 0.00 H ATOM 319 HG21 VAL A 20 -6.513 13.738 -2.564 1.00 0.00 H ATOM 320 HG22 VAL A 20 -6.114 15.459 -2.226 1.00 0.00 H ATOM 321 HG23 VAL A 20 -7.829 14.966 -2.492 1.00 0.00 H ATOM 322 N THR A 21 -7.330 16.600 -7.068 1.00 0.00 N ATOM 323 CA THR A 21 -6.945 16.959 -8.427 1.00 0.00 C ATOM 324 C THR A 21 -7.706 18.163 -8.976 1.00 0.00 C ATOM 325 O THR A 21 -7.857 18.271 -10.195 1.00 0.00 O ATOM 326 CB THR A 21 -6.923 15.824 -9.475 1.00 0.00 C ATOM 327 OG1 THR A 21 -8.179 15.571 -10.095 1.00 0.00 O ATOM 328 CG2 THR A 21 -6.433 14.511 -8.849 1.00 0.00 C ATOM 329 H THR A 21 -8.208 16.149 -6.923 1.00 0.00 H ATOM 330 HA THR A 21 -5.914 17.283 -8.413 1.00 0.00 H ATOM 331 HB THR A 21 -6.210 16.114 -10.276 1.00 0.00 H ATOM 332 HG1 THR A 21 -8.351 16.413 -10.522 1.00 0.00 H ATOM 333 HG21 THR A 21 -6.311 13.736 -9.635 1.00 0.00 H ATOM 334 HG22 THR A 21 -7.153 14.137 -8.090 1.00 0.00 H ATOM 335 HG23 THR A 21 -5.448 14.664 -8.360 1.00 0.00 H ATOM 336 N LYS A 22 -8.233 19.071 -8.115 1.00 0.00 N ATOM 337 CA LYS A 22 -8.976 20.288 -8.471 1.00 0.00 C ATOM 338 C LYS A 22 -10.084 20.099 -9.532 1.00 0.00 C ATOM 339 O LYS A 22 -10.118 20.777 -10.565 1.00 0.00 O ATOM 340 CB LYS A 22 -8.075 21.519 -8.817 1.00 0.00 C ATOM 341 CG LYS A 22 -7.151 21.362 -10.047 1.00 0.00 C ATOM 342 CD LYS A 22 -6.887 22.659 -10.844 1.00 0.00 C ATOM 343 CE LYS A 22 -8.099 23.267 -11.574 1.00 0.00 C ATOM 344 NZ LYS A 22 -8.784 22.253 -12.408 1.00 0.00 N ATOM 345 H LYS A 22 -8.104 18.925 -7.137 1.00 0.00 H ATOM 346 HA LYS A 22 -9.511 20.551 -7.571 1.00 0.00 H ATOM 347 HB2 LYS A 22 -8.742 22.397 -8.957 1.00 0.00 H ATOM 348 HB3 LYS A 22 -7.439 21.740 -7.934 1.00 0.00 H ATOM 349 HG2 LYS A 22 -6.183 20.949 -9.692 1.00 0.00 H ATOM 350 HG3 LYS A 22 -7.572 20.601 -10.738 1.00 0.00 H ATOM 351 HD2 LYS A 22 -6.469 23.422 -10.153 1.00 0.00 H ATOM 352 HD3 LYS A 22 -6.099 22.441 -11.596 1.00 0.00 H ATOM 353 HE2 LYS A 22 -8.838 23.665 -10.846 1.00 0.00 H ATOM 354 HE3 LYS A 22 -7.768 24.096 -12.236 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -9.254 21.582 -11.767 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -8.098 21.736 -12.994 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -9.509 22.693 -13.011 1.00 0.00 H ATOM 358 N LYS A 23 -11.027 19.167 -9.311 1.00 0.00 N ATOM 359 CA LYS A 23 -12.096 18.861 -10.249 1.00 0.00 C ATOM 360 C LYS A 23 -13.419 18.657 -9.521 1.00 0.00 C ATOM 361 O LYS A 23 -13.569 19.070 -8.375 1.00 0.00 O ATOM 362 CB LYS A 23 -11.732 17.692 -11.211 1.00 0.00 C ATOM 363 CG LYS A 23 -11.590 16.293 -10.583 1.00 0.00 C ATOM 364 CD LYS A 23 -11.224 15.250 -11.657 1.00 0.00 C ATOM 365 CE LYS A 23 -11.160 13.795 -11.174 1.00 0.00 C ATOM 366 NZ LYS A 23 -10.109 13.628 -10.159 1.00 0.00 N ATOM 367 H LYS A 23 -11.027 18.659 -8.454 1.00 0.00 H ATOM 368 HA LYS A 23 -12.266 19.734 -10.861 1.00 0.00 H ATOM 369 HB2 LYS A 23 -12.478 17.646 -12.032 1.00 0.00 H ATOM 370 HB3 LYS A 23 -10.761 17.952 -11.685 1.00 0.00 H ATOM 371 HG2 LYS A 23 -10.814 16.331 -9.789 1.00 0.00 H ATOM 372 HG3 LYS A 23 -12.552 16.004 -10.106 1.00 0.00 H ATOM 373 HD2 LYS A 23 -11.989 15.302 -12.461 1.00 0.00 H ATOM 374 HD3 LYS A 23 -10.255 15.531 -12.120 1.00 0.00 H ATOM 375 HE2 LYS A 23 -12.130 13.479 -10.733 1.00 0.00 H ATOM 376 HE3 LYS A 23 -10.922 13.127 -12.029 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -9.260 14.178 -10.400 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -9.858 12.627 -10.032 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -10.411 14.002 -9.236 1.00 0.00 H HETATM 380 N ABA A 24 -14.432 18.085 -10.214 1.00 0.00 N HETATM 381 CA ABA A 24 -15.841 18.076 -9.828 1.00 0.00 C HETATM 382 C ABA A 24 -16.436 19.463 -9.980 1.00 0.00 C HETATM 383 O ABA A 24 -16.291 20.087 -11.030 1.00 0.00 O HETATM 384 CB ABA A 24 -16.189 17.496 -8.420 1.00 0.00 C HETATM 385 CG ABA A 24 -15.803 16.041 -8.270 1.00 0.00 C HETATM 386 H ABA A 24 -14.252 17.750 -11.135 1.00 0.00 H HETATM 387 HA ABA A 24 -16.345 17.473 -10.569 1.00 0.00 H HETATM 388 HB3 ABA A 24 -17.285 17.583 -8.263 1.00 0.00 H HETATM 389 HB2 ABA A 24 -15.719 18.138 -7.645 1.00 0.00 H HETATM 390 HG3 ABA A 24 -16.368 15.341 -8.904 1.00 0.00 H TER 391 ABA A 24