ATOM 1 N PHE A 1 -15.762 2.971 14.915 1.00 0.00 N ATOM 2 CA PHE A 1 -15.161 2.067 13.884 1.00 0.00 C ATOM 3 C PHE A 1 -13.962 2.760 13.234 1.00 0.00 C ATOM 4 O PHE A 1 -12.857 2.228 13.251 1.00 0.00 O ATOM 5 CB PHE A 1 -16.216 1.709 12.823 1.00 0.00 C ATOM 6 CG PHE A 1 -17.337 0.925 13.472 1.00 0.00 C ATOM 7 CD1 PHE A 1 -17.141 -0.389 13.826 1.00 0.00 C ATOM 8 CD2 PHE A 1 -18.547 1.530 13.716 1.00 0.00 C ATOM 9 CE1 PHE A 1 -18.156 -1.099 14.423 1.00 0.00 C ATOM 10 CE2 PHE A 1 -19.562 0.820 14.314 1.00 0.00 C ATOM 11 CZ PHE A 1 -19.366 -0.494 14.667 1.00 0.00 C ATOM 12 H1 PHE A 1 -15.145 2.991 15.757 1.00 0.00 H ATOM 13 H2 PHE A 1 -16.703 2.615 15.183 1.00 0.00 H ATOM 14 H3 PHE A 1 -15.850 3.931 14.529 1.00 0.00 H ATOM 15 HA PHE A 1 -14.818 1.161 14.361 1.00 0.00 H ATOM 16 HB2 PHE A 1 -16.614 2.612 12.382 1.00 0.00 H ATOM 17 HB3 PHE A 1 -15.759 1.105 12.052 1.00 0.00 H ATOM 18 HD1 PHE A 1 -16.190 -0.864 13.633 1.00 0.00 H ATOM 19 HD2 PHE A 1 -18.702 2.562 13.437 1.00 0.00 H ATOM 20 HE1 PHE A 1 -18.002 -2.132 14.701 1.00 0.00 H ATOM 21 HE2 PHE A 1 -20.514 1.295 14.506 1.00 0.00 H ATOM 22 HZ PHE A 1 -20.164 -1.052 15.137 1.00 0.00 H ATOM 23 N PHE A 2 -14.182 3.951 12.665 1.00 0.00 N ATOM 24 CA PHE A 2 -13.102 4.702 12.013 1.00 0.00 C ATOM 25 C PHE A 2 -12.014 5.100 13.016 1.00 0.00 C ATOM 26 O PHE A 2 -10.824 4.998 12.725 1.00 0.00 O ATOM 27 CB PHE A 2 -13.674 5.962 11.348 1.00 0.00 C ATOM 28 CG PHE A 2 -14.617 5.562 10.234 1.00 0.00 C ATOM 29 CD1 PHE A 2 -14.114 5.134 9.028 1.00 0.00 C ATOM 30 CD2 PHE A 2 -15.977 5.624 10.429 1.00 0.00 C ATOM 31 CE1 PHE A 2 -14.971 4.769 8.017 1.00 0.00 C ATOM 32 CE2 PHE A 2 -16.833 5.259 9.417 1.00 0.00 C ATOM 33 CZ PHE A 2 -16.330 4.832 8.211 1.00 0.00 C ATOM 34 H PHE A 2 -15.100 4.337 12.670 1.00 0.00 H ATOM 35 HA PHE A 2 -12.656 4.082 11.250 1.00 0.00 H ATOM 36 HB2 PHE A 2 -14.209 6.548 12.082 1.00 0.00 H ATOM 37 HB3 PHE A 2 -12.867 6.551 10.938 1.00 0.00 H ATOM 38 HD1 PHE A 2 -13.046 5.085 8.876 1.00 0.00 H ATOM 39 HD2 PHE A 2 -16.372 5.962 11.375 1.00 0.00 H ATOM 40 HE1 PHE A 2 -14.575 4.433 7.069 1.00 0.00 H ATOM 41 HE2 PHE A 2 -17.902 5.309 9.570 1.00 0.00 H ATOM 42 HZ PHE A 2 -17.003 4.545 7.416 1.00 0.00 H ATOM 43 N HIS A 3 -12.439 5.552 14.194 1.00 0.00 N ATOM 44 CA HIS A 3 -11.507 5.968 15.246 1.00 0.00 C ATOM 45 C HIS A 3 -10.615 4.799 15.677 1.00 0.00 C ATOM 46 O HIS A 3 -9.428 4.977 15.951 1.00 0.00 O ATOM 47 CB HIS A 3 -12.294 6.484 16.456 1.00 0.00 C ATOM 48 CG HIS A 3 -13.063 7.716 16.072 1.00 0.00 C ATOM 49 ND1 HIS A 3 -14.264 7.652 15.382 1.00 0.00 N ATOM 50 CD2 HIS A 3 -12.824 9.052 16.284 1.00 0.00 C ATOM 51 CE1 HIS A 3 -14.698 8.913 15.205 1.00 0.00 C ATOM 52 NE2 HIS A 3 -13.858 9.805 15.736 1.00 0.00 N ATOM 53 H HIS A 3 -13.420 5.615 14.358 1.00 0.00 H ATOM 54 HA HIS A 3 -10.882 6.765 14.869 1.00 0.00 H ATOM 55 HB2 HIS A 3 -12.981 5.722 16.794 1.00 0.00 H ATOM 56 HB3 HIS A 3 -11.606 6.727 17.253 1.00 0.00 H ATOM 57 HD2 HIS A 3 -11.965 9.455 16.799 1.00 0.00 H ATOM 58 HE1 HIS A 3 -15.615 9.172 14.695 1.00 0.00 H ATOM 59 HE2 HIS A 3 -13.949 10.781 15.739 1.00 0.00 H ATOM 60 N HIS A 4 -11.205 3.604 15.719 1.00 0.00 N ATOM 61 CA HIS A 4 -10.481 2.389 16.101 1.00 0.00 C ATOM 62 C HIS A 4 -9.428 2.036 15.041 1.00 0.00 C ATOM 63 O HIS A 4 -8.308 1.639 15.361 1.00 0.00 O ATOM 64 CB HIS A 4 -11.479 1.232 16.244 1.00 0.00 C ATOM 65 CG HIS A 4 -12.547 1.605 17.237 1.00 0.00 C ATOM 66 ND1 HIS A 4 -13.703 2.276 16.872 1.00 0.00 N ATOM 67 CD2 HIS A 4 -12.644 1.400 18.591 1.00 0.00 C ATOM 68 CE1 HIS A 4 -14.440 2.450 17.984 1.00 0.00 C ATOM 69 NE2 HIS A 4 -13.841 1.934 19.061 1.00 0.00 N ATOM 70 H HIS A 4 -12.166 3.534 15.471 1.00 0.00 H ATOM 71 HA HIS A 4 -9.989 2.550 17.049 1.00 0.00 H ATOM 72 HB2 HIS A 4 -11.935 1.024 15.287 1.00 0.00 H ATOM 73 HB3 HIS A 4 -10.960 0.352 16.593 1.00 0.00 H ATOM 74 HD2 HIS A 4 -11.905 0.899 19.199 1.00 0.00 H ATOM 75 HE1 HIS A 4 -15.399 2.947 18.005 1.00 0.00 H ATOM 76 HE2 HIS A 4 -14.173 1.931 19.983 1.00 0.00 H ATOM 77 N ILE A 5 -9.816 2.204 13.776 1.00 0.00 N ATOM 78 CA ILE A 5 -8.929 1.923 12.640 1.00 0.00 C ATOM 79 C ILE A 5 -7.720 2.867 12.627 1.00 0.00 C ATOM 80 O ILE A 5 -6.588 2.426 12.437 1.00 0.00 O ATOM 81 CB ILE A 5 -9.702 2.054 11.317 1.00 0.00 C ATOM 82 CG1 ILE A 5 -10.729 0.920 11.200 1.00 0.00 C ATOM 83 CG2 ILE A 5 -8.720 1.969 10.140 1.00 0.00 C ATOM 84 CD1 ILE A 5 -11.708 1.232 10.062 1.00 0.00 C ATOM 85 H ILE A 5 -10.742 2.539 13.612 1.00 0.00 H ATOM 86 HA ILE A 5 -8.565 0.909 12.723 1.00 0.00 H ATOM 87 HB ILE A 5 -10.209 3.008 11.291 1.00 0.00 H ATOM 88 HG12 ILE A 5 -10.217 -0.008 10.989 1.00 0.00 H ATOM 89 HG13 ILE A 5 -11.275 0.827 12.126 1.00 0.00 H ATOM 90 HG21 ILE A 5 -9.236 1.618 9.259 1.00 0.00 H ATOM 91 HG22 ILE A 5 -7.923 1.282 10.385 1.00 0.00 H ATOM 92 HG23 ILE A 5 -8.304 2.947 9.948 1.00 0.00 H ATOM 93 HD11 ILE A 5 -12.538 0.543 10.101 1.00 0.00 H ATOM 94 HD12 ILE A 5 -11.202 1.132 9.114 1.00 0.00 H ATOM 95 HD13 ILE A 5 -12.074 2.242 10.169 1.00 0.00 H ATOM 96 N PHE A 6 -7.958 4.156 12.875 1.00 0.00 N ATOM 97 CA PHE A 6 -6.867 5.139 12.920 1.00 0.00 C ATOM 98 C PHE A 6 -5.956 4.910 14.132 1.00 0.00 C ATOM 99 O PHE A 6 -4.738 5.052 14.034 1.00 0.00 O ATOM 100 CB PHE A 6 -7.443 6.562 12.957 1.00 0.00 C ATOM 101 CG PHE A 6 -7.920 6.952 11.574 1.00 0.00 C ATOM 102 CD1 PHE A 6 -7.002 7.199 10.581 1.00 0.00 C ATOM 103 CD2 PHE A 6 -9.265 7.063 11.310 1.00 0.00 C ATOM 104 CE1 PHE A 6 -7.428 7.557 9.324 1.00 0.00 C ATOM 105 CE2 PHE A 6 -9.691 7.422 10.053 1.00 0.00 C ATOM 106 CZ PHE A 6 -8.773 7.669 9.060 1.00 0.00 C ATOM 107 H PHE A 6 -8.888 4.452 13.087 1.00 0.00 H ATOM 108 HA PHE A 6 -6.270 5.035 12.026 1.00 0.00 H ATOM 109 HB2 PHE A 6 -8.273 6.596 13.648 1.00 0.00 H ATOM 110 HB3 PHE A 6 -6.679 7.255 13.280 1.00 0.00 H ATOM 111 HD1 PHE A 6 -5.946 7.111 10.789 1.00 0.00 H ATOM 112 HD2 PHE A 6 -9.986 6.868 12.090 1.00 0.00 H ATOM 113 HE1 PHE A 6 -6.706 7.751 8.544 1.00 0.00 H ATOM 114 HE2 PHE A 6 -10.748 7.510 9.845 1.00 0.00 H ATOM 115 HZ PHE A 6 -9.108 7.951 8.072 1.00 0.00 H ATOM 116 N ARG A 7 -6.556 4.551 15.267 1.00 0.00 N ATOM 117 CA ARG A 7 -5.794 4.301 16.495 1.00 0.00 C ATOM 118 C ARG A 7 -4.863 3.091 16.335 1.00 0.00 C ATOM 119 O ARG A 7 -3.709 3.123 16.767 1.00 0.00 O ATOM 120 CB ARG A 7 -6.765 4.069 17.661 1.00 0.00 C ATOM 121 CG ARG A 7 -5.986 3.901 18.971 1.00 0.00 C ATOM 122 CD ARG A 7 -6.969 3.671 20.119 1.00 0.00 C ATOM 123 NE ARG A 7 -6.255 3.674 21.397 1.00 0.00 N ATOM 124 CZ ARG A 7 -6.885 3.524 22.557 1.00 0.00 C ATOM 125 NH1 ARG A 7 -8.181 3.370 22.581 1.00 0.00 N ATOM 126 NH2 ARG A 7 -6.208 3.531 23.673 1.00 0.00 N ATOM 127 H ARG A 7 -7.550 4.450 15.276 1.00 0.00 H ATOM 128 HA ARG A 7 -5.193 5.171 16.715 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.428 4.918 17.745 1.00 0.00 H ATOM 130 HB3 ARG A 7 -7.348 3.178 17.474 1.00 0.00 H ATOM 131 HG2 ARG A 7 -5.319 3.054 18.892 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.413 4.796 19.165 1.00 0.00 H ATOM 133 HD2 ARG A 7 -7.710 4.458 20.117 1.00 0.00 H ATOM 134 HD3 ARG A 7 -7.461 2.717 19.980 1.00 0.00 H ATOM 135 HE ARG A 7 -5.266 3.791 21.396 1.00 0.00 H ATOM 136 HH11 ARG A 7 -8.695 3.365 21.727 1.00 0.00 H ATOM 137 HH12 ARG A 7 -8.655 3.257 23.450 1.00 0.00 H ATOM 138 HH21 ARG A 7 -5.218 3.649 23.654 1.00 0.00 H ATOM 139 HH22 ARG A 7 -6.681 3.419 24.544 1.00 0.00 H ATOM 140 N GLY A 8 -5.376 2.033 15.703 1.00 0.00 N ATOM 141 CA GLY A 8 -4.598 0.808 15.471 1.00 0.00 C ATOM 142 C GLY A 8 -3.391 1.062 14.563 1.00 0.00 C ATOM 143 O GLY A 8 -2.334 0.467 14.749 1.00 0.00 O ATOM 144 H GLY A 8 -6.316 2.076 15.365 1.00 0.00 H ATOM 145 HA2 GLY A 8 -4.251 0.423 16.419 1.00 0.00 H ATOM 146 HA3 GLY A 8 -5.237 0.072 15.006 1.00 0.00 H ATOM 147 N ILE A 9 -3.553 1.979 13.607 1.00 0.00 N ATOM 148 CA ILE A 9 -2.458 2.336 12.692 1.00 0.00 C ATOM 149 C ILE A 9 -1.312 3.005 13.462 1.00 0.00 C ATOM 150 O ILE A 9 -0.140 2.689 13.255 1.00 0.00 O ATOM 151 CB ILE A 9 -2.974 3.272 11.587 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.917 2.492 10.663 1.00 0.00 C ATOM 153 CG2 ILE A 9 -1.792 3.802 10.764 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.723 3.465 9.795 1.00 0.00 C ATOM 155 H ILE A 9 -4.428 2.456 13.554 1.00 0.00 H ATOM 156 HA ILE A 9 -2.079 1.434 12.231 1.00 0.00 H ATOM 157 HB ILE A 9 -3.506 4.101 12.032 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.333 1.842 10.025 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.594 1.895 11.255 1.00 0.00 H ATOM 160 HG21 ILE A 9 -1.052 3.023 10.654 1.00 0.00 H ATOM 161 HG22 ILE A 9 -1.350 4.649 11.269 1.00 0.00 H ATOM 162 HG23 ILE A 9 -2.139 4.108 9.789 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.308 4.459 9.883 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.750 3.475 10.127 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.681 3.148 8.764 1.00 0.00 H ATOM 166 N VAL A 10 -1.673 3.927 14.355 1.00 0.00 N ATOM 167 CA VAL A 10 -0.687 4.648 15.168 1.00 0.00 C ATOM 168 C VAL A 10 0.074 3.697 16.101 1.00 0.00 C ATOM 169 O VAL A 10 1.293 3.792 16.231 1.00 0.00 O ATOM 170 CB VAL A 10 -1.383 5.739 15.995 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.361 6.424 16.908 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.997 6.787 15.060 1.00 0.00 C ATOM 173 H VAL A 10 -2.644 4.134 14.463 1.00 0.00 H ATOM 174 HA VAL A 10 0.027 5.120 14.509 1.00 0.00 H ATOM 175 HB VAL A 10 -2.162 5.293 16.599 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.749 7.378 17.233 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.560 6.576 16.366 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.172 5.801 17.770 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.624 6.644 14.057 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.731 7.775 15.405 1.00 0.00 H ATOM 181 HG23 VAL A 10 -3.073 6.684 15.062 1.00 0.00 H ATOM 182 N HIS A 11 -0.649 2.772 16.735 1.00 0.00 N ATOM 183 CA HIS A 11 -0.021 1.802 17.643 1.00 0.00 C ATOM 184 C HIS A 11 0.896 0.845 16.861 1.00 0.00 C ATOM 185 O HIS A 11 2.007 0.532 17.299 1.00 0.00 O ATOM 186 CB HIS A 11 -1.100 1.013 18.392 1.00 0.00 C ATOM 187 CG HIS A 11 -0.491 0.327 19.587 1.00 0.00 C ATOM 188 ND1 HIS A 11 0.011 1.034 20.669 1.00 0.00 N ATOM 189 CD2 HIS A 11 -0.313 -1.000 19.891 1.00 0.00 C ATOM 190 CE1 HIS A 11 0.463 0.137 21.564 1.00 0.00 C ATOM 191 NE2 HIS A 11 0.290 -1.117 21.140 1.00 0.00 N ATOM 192 H HIS A 11 -1.633 2.729 16.564 1.00 0.00 H ATOM 193 HA HIS A 11 0.580 2.339 18.363 1.00 0.00 H ATOM 194 HB2 HIS A 11 -1.876 1.689 18.722 1.00 0.00 H ATOM 195 HB3 HIS A 11 -1.529 0.271 17.734 1.00 0.00 H ATOM 196 HD2 HIS A 11 -0.596 -1.826 19.255 1.00 0.00 H ATOM 197 HE1 HIS A 11 0.907 0.399 22.514 1.00 0.00 H ATOM 198 HE2 HIS A 11 0.537 -1.944 21.606 1.00 0.00 H ATOM 199 N VAL A 12 0.423 0.391 15.697 1.00 0.00 N ATOM 200 CA VAL A 12 1.214 -0.515 14.853 1.00 0.00 C ATOM 201 C VAL A 12 2.512 0.170 14.404 1.00 0.00 C ATOM 202 O VAL A 12 3.595 -0.405 14.515 1.00 0.00 O ATOM 203 CB VAL A 12 0.394 -0.943 13.623 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.313 -1.578 12.574 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.659 -1.976 14.036 1.00 0.00 C ATOM 206 H VAL A 12 -0.487 0.681 15.400 1.00 0.00 H ATOM 207 HA VAL A 12 1.468 -1.396 15.425 1.00 0.00 H ATOM 208 HB VAL A 12 -0.095 -0.078 13.197 1.00 0.00 H ATOM 209 HG11 VAL A 12 2.028 -2.224 13.062 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.838 -0.803 12.034 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.720 -2.158 11.881 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.356 -2.953 13.689 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.609 -1.717 13.591 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.758 -1.991 15.111 1.00 0.00 H ATOM 215 N GLY A 13 2.397 1.415 13.924 1.00 0.00 N ATOM 216 CA GLY A 13 3.572 2.185 13.485 1.00 0.00 C ATOM 217 C GLY A 13 4.514 2.464 14.656 1.00 0.00 C ATOM 218 O GLY A 13 5.733 2.374 14.523 1.00 0.00 O ATOM 219 H GLY A 13 1.491 1.837 13.876 1.00 0.00 H ATOM 220 HA2 GLY A 13 4.103 1.625 12.729 1.00 0.00 H ATOM 221 HA3 GLY A 13 3.244 3.124 13.066 1.00 0.00 H ATOM 222 N LYS A 14 3.926 2.780 15.808 1.00 0.00 N ATOM 223 CA LYS A 14 4.693 3.052 17.028 1.00 0.00 C ATOM 224 C LYS A 14 5.484 1.812 17.457 1.00 0.00 C ATOM 225 O LYS A 14 6.646 1.905 17.852 1.00 0.00 O ATOM 226 CB LYS A 14 3.730 3.462 18.152 1.00 0.00 C ATOM 227 CG LYS A 14 4.523 3.815 19.415 1.00 0.00 C ATOM 228 CD LYS A 14 3.555 4.170 20.550 1.00 0.00 C ATOM 229 CE LYS A 14 2.921 2.888 21.108 1.00 0.00 C ATOM 230 NZ LYS A 14 1.451 3.088 21.293 1.00 0.00 N ATOM 231 H LYS A 14 2.928 2.819 15.840 1.00 0.00 H ATOM 232 HA LYS A 14 5.382 3.863 16.844 1.00 0.00 H ATOM 233 HB2 LYS A 14 3.162 4.325 17.834 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.055 2.647 18.364 1.00 0.00 H ATOM 235 HG2 LYS A 14 5.132 2.972 19.709 1.00 0.00 H ATOM 236 HG3 LYS A 14 5.160 4.664 19.211 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.105 4.668 21.337 1.00 0.00 H ATOM 238 HD3 LYS A 14 2.784 4.828 20.180 1.00 0.00 H ATOM 239 HE2 LYS A 14 3.091 2.070 20.421 1.00 0.00 H ATOM 240 HE3 LYS A 14 3.374 2.652 22.061 1.00 0.00 H ATOM 241 HZ1 LYS A 14 1.262 3.407 22.264 1.00 0.00 H ATOM 242 HZ2 LYS A 14 0.945 2.179 21.117 1.00 0.00 H ATOM 243 HZ3 LYS A 14 1.111 3.804 20.622 1.00 0.00 H ATOM 244 N THR A 15 4.838 0.653 17.352 1.00 0.00 N ATOM 245 CA THR A 15 5.462 -0.624 17.709 1.00 0.00 C ATOM 246 C THR A 15 6.642 -0.942 16.782 1.00 0.00 C ATOM 247 O THR A 15 7.698 -1.383 17.235 1.00 0.00 O ATOM 248 CB THR A 15 4.421 -1.749 17.651 1.00 0.00 C ATOM 249 OG1 THR A 15 3.247 -1.333 18.341 1.00 0.00 O ATOM 250 CG2 THR A 15 4.983 -2.991 18.342 1.00 0.00 C ATOM 251 H THR A 15 3.904 0.655 16.997 1.00 0.00 H ATOM 252 HA THR A 15 5.834 -0.555 18.721 1.00 0.00 H ATOM 253 HB THR A 15 4.182 -1.984 16.624 1.00 0.00 H ATOM 254 HG1 THR A 15 2.784 -0.674 17.797 1.00 0.00 H ATOM 255 HG21 THR A 15 5.639 -3.519 17.665 1.00 0.00 H ATOM 256 HG22 THR A 15 4.171 -3.638 18.637 1.00 0.00 H ATOM 257 HG23 THR A 15 5.538 -2.690 19.218 1.00 0.00 H ATOM 258 N ILE A 16 6.448 -0.704 15.482 1.00 0.00 N ATOM 259 CA ILE A 16 7.501 -0.958 14.487 1.00 0.00 C ATOM 260 C ILE A 16 8.722 -0.068 14.752 1.00 0.00 C ATOM 261 O ILE A 16 9.860 -0.538 14.718 1.00 0.00 O ATOM 262 CB ILE A 16 6.953 -0.702 13.074 1.00 0.00 C ATOM 263 CG1 ILE A 16 5.905 -1.770 12.734 1.00 0.00 C ATOM 264 CG2 ILE A 16 8.093 -0.774 12.049 1.00 0.00 C ATOM 265 CD1 ILE A 16 5.113 -1.342 11.494 1.00 0.00 C ATOM 266 H ILE A 16 5.564 -0.339 15.193 1.00 0.00 H ATOM 267 HA ILE A 16 7.807 -1.992 14.557 1.00 0.00 H ATOM 268 HB ILE A 16 6.497 0.278 13.037 1.00 0.00 H ATOM 269 HG12 ILE A 16 6.402 -2.709 12.538 1.00 0.00 H ATOM 270 HG13 ILE A 16 5.229 -1.890 13.566 1.00 0.00 H ATOM 271 HG21 ILE A 16 7.697 -1.072 11.090 1.00 0.00 H ATOM 272 HG22 ILE A 16 8.827 -1.497 12.373 1.00 0.00 H ATOM 273 HG23 ILE A 16 8.560 0.196 11.958 1.00 0.00 H ATOM 274 HD11 ILE A 16 5.685 -1.567 10.606 1.00 0.00 H ATOM 275 HD12 ILE A 16 4.919 -0.281 11.539 1.00 0.00 H ATOM 276 HD13 ILE A 16 4.176 -1.878 11.464 1.00 0.00 H ATOM 277 N HIS A 17 8.476 1.217 15.021 1.00 0.00 N ATOM 278 CA HIS A 17 9.561 2.167 15.297 1.00 0.00 C ATOM 279 C HIS A 17 10.314 1.793 16.579 1.00 0.00 C ATOM 280 O HIS A 17 11.542 1.907 16.645 1.00 0.00 O ATOM 281 CB HIS A 17 8.992 3.585 15.429 1.00 0.00 C ATOM 282 CG HIS A 17 8.663 4.128 14.066 1.00 0.00 C ATOM 283 ND1 HIS A 17 9.645 4.431 13.137 1.00 0.00 N ATOM 284 CD2 HIS A 17 7.469 4.444 13.466 1.00 0.00 C ATOM 285 CE1 HIS A 17 9.032 4.907 12.038 1.00 0.00 C ATOM 286 NE2 HIS A 17 7.705 4.936 12.185 1.00 0.00 N ATOM 287 H HIS A 17 7.531 1.541 15.015 1.00 0.00 H ATOM 288 HA HIS A 17 10.259 2.151 14.472 1.00 0.00 H ATOM 289 HB2 HIS A 17 8.095 3.557 16.030 1.00 0.00 H ATOM 290 HB3 HIS A 17 9.722 4.226 15.902 1.00 0.00 H ATOM 291 HD2 HIS A 17 6.496 4.324 13.918 1.00 0.00 H ATOM 292 HE1 HIS A 17 9.551 5.226 11.146 1.00 0.00 H ATOM 293 HE2 HIS A 17 7.041 5.238 11.532 1.00 0.00 H ATOM 294 N ARG A 18 9.574 1.342 17.594 1.00 0.00 N ATOM 295 CA ARG A 18 10.184 0.944 18.866 1.00 0.00 C ATOM 296 C ARG A 18 11.089 -0.280 18.661 1.00 0.00 C ATOM 297 O ARG A 18 12.197 -0.341 19.187 1.00 0.00 O ATOM 298 CB ARG A 18 9.093 0.625 19.900 1.00 0.00 C ATOM 299 CG ARG A 18 9.519 1.142 21.281 1.00 0.00 C ATOM 300 CD ARG A 18 10.407 0.115 21.991 1.00 0.00 C ATOM 301 NE ARG A 18 11.817 0.388 21.686 1.00 0.00 N ATOM 302 CZ ARG A 18 12.574 1.188 22.430 1.00 0.00 C ATOM 303 NH1 ARG A 18 12.065 1.780 23.476 1.00 0.00 N ATOM 304 NH2 ARG A 18 13.825 1.380 22.116 1.00 0.00 N ATOM 305 H ARG A 18 8.584 1.269 17.478 1.00 0.00 H ATOM 306 HA ARG A 18 10.788 1.761 19.235 1.00 0.00 H ATOM 307 HB2 ARG A 18 8.171 1.107 19.607 1.00 0.00 H ATOM 308 HB3 ARG A 18 8.937 -0.443 19.948 1.00 0.00 H ATOM 309 HG2 ARG A 18 10.068 2.065 21.162 1.00 0.00 H ATOM 310 HG3 ARG A 18 8.639 1.327 21.879 1.00 0.00 H ATOM 311 HD2 ARG A 18 10.241 0.172 23.056 1.00 0.00 H ATOM 312 HD3 ARG A 18 10.153 -0.879 21.647 1.00 0.00 H ATOM 313 HE ARG A 18 12.222 -0.025 20.863 1.00 0.00 H ATOM 314 HH11 ARG A 18 11.109 1.632 23.713 1.00 0.00 H ATOM 315 HH12 ARG A 18 12.632 2.380 24.036 1.00 0.00 H ATOM 316 HH21 ARG A 18 14.213 0.925 21.308 1.00 0.00 H ATOM 317 HH22 ARG A 18 14.396 1.977 22.673 1.00 0.00 H ATOM 318 N LEU A 19 10.601 -1.255 17.892 1.00 0.00 N ATOM 319 CA LEU A 19 11.370 -2.476 17.625 1.00 0.00 C ATOM 320 C LEU A 19 12.650 -2.161 16.838 1.00 0.00 C ATOM 321 O LEU A 19 13.722 -2.682 17.145 1.00 0.00 O ATOM 322 CB LEU A 19 10.501 -3.476 16.845 1.00 0.00 C ATOM 323 CG LEU A 19 11.274 -4.781 16.613 1.00 0.00 C ATOM 324 CD1 LEU A 19 11.468 -5.511 17.944 1.00 0.00 C ATOM 325 CD2 LEU A 19 10.488 -5.679 15.654 1.00 0.00 C ATOM 326 H LEU A 19 9.685 -1.154 17.504 1.00 0.00 H ATOM 327 HA LEU A 19 11.650 -2.923 18.567 1.00 0.00 H ATOM 328 HB2 LEU A 19 9.606 -3.686 17.412 1.00 0.00 H ATOM 329 HB3 LEU A 19 10.227 -3.048 15.891 1.00 0.00 H ATOM 330 HG LEU A 19 12.241 -4.558 16.184 1.00 0.00 H ATOM 331 HD11 LEU A 19 12.318 -5.093 18.463 1.00 0.00 H ATOM 332 HD12 LEU A 19 11.643 -6.560 17.756 1.00 0.00 H ATOM 333 HD13 LEU A 19 10.583 -5.397 18.551 1.00 0.00 H ATOM 334 HD21 LEU A 19 10.701 -6.714 15.877 1.00 0.00 H ATOM 335 HD22 LEU A 19 10.783 -5.463 14.638 1.00 0.00 H ATOM 336 HD23 LEU A 19 9.430 -5.496 15.769 1.00 0.00 H ATOM 337 N VAL A 20 12.524 -1.300 15.827 1.00 0.00 N ATOM 338 CA VAL A 20 13.673 -0.911 15.001 1.00 0.00 C ATOM 339 C VAL A 20 14.711 -0.128 15.819 1.00 0.00 C ATOM 340 O VAL A 20 15.908 -0.411 15.751 1.00 0.00 O ATOM 341 CB VAL A 20 13.193 -0.059 13.815 1.00 0.00 C ATOM 342 CG1 VAL A 20 14.395 0.537 13.074 1.00 0.00 C ATOM 343 CG2 VAL A 20 12.396 -0.932 12.840 1.00 0.00 C ATOM 344 H VAL A 20 11.625 -0.906 15.638 1.00 0.00 H ATOM 345 HA VAL A 20 14.142 -1.804 14.614 1.00 0.00 H ATOM 346 HB VAL A 20 12.563 0.741 14.180 1.00 0.00 H ATOM 347 HG11 VAL A 20 14.137 0.687 12.036 1.00 0.00 H ATOM 348 HG12 VAL A 20 15.235 -0.139 13.141 1.00 0.00 H ATOM 349 HG13 VAL A 20 14.660 1.486 13.518 1.00 0.00 H ATOM 350 HG21 VAL A 20 13.040 -1.252 12.035 1.00 0.00 H ATOM 351 HG22 VAL A 20 11.575 -0.359 12.436 1.00 0.00 H ATOM 352 HG23 VAL A 20 12.009 -1.797 13.358 1.00 0.00 H ATOM 353 N THR A 21 14.239 0.850 16.594 1.00 0.00 N ATOM 354 CA THR A 21 15.120 1.672 17.432 1.00 0.00 C ATOM 355 C THR A 21 15.622 0.903 18.661 1.00 0.00 C ATOM 356 O THR A 21 14.831 0.488 19.510 1.00 0.00 O ATOM 357 CB THR A 21 14.374 2.936 17.884 1.00 0.00 C ATOM 358 OG1 THR A 21 13.079 2.590 18.357 1.00 0.00 O ATOM 359 CG2 THR A 21 14.236 3.903 16.709 1.00 0.00 C ATOM 360 H THR A 21 13.255 1.021 16.622 1.00 0.00 H ATOM 361 HA THR A 21 15.973 1.974 16.843 1.00 0.00 H ATOM 362 HB THR A 21 14.929 3.419 18.675 1.00 0.00 H ATOM 363 HG1 THR A 21 12.511 2.407 17.588 1.00 0.00 H ATOM 364 HG21 THR A 21 13.472 4.633 16.935 1.00 0.00 H ATOM 365 HG22 THR A 21 13.958 3.357 15.820 1.00 0.00 H ATOM 366 HG23 THR A 21 15.176 4.407 16.544 1.00 0.00 H ATOM 367 N GLY A 22 16.938 0.723 18.769 1.00 0.00 N ATOM 368 CA GLY A 22 17.513 0.002 19.911 1.00 0.00 C ATOM 369 C GLY A 22 18.582 -0.983 19.446 1.00 0.00 C ATOM 370 O GLY A 22 19.732 -0.902 19.868 1.00 0.00 O ATOM 371 H GLY A 22 17.552 1.067 18.063 1.00 0.00 H ATOM 372 HA2 GLY A 22 17.958 0.711 20.594 1.00 0.00 H ATOM 373 HA3 GLY A 22 16.734 -0.544 20.423 1.00 0.00 H HETATM 374 N NH2 A 23 18.271 -1.913 18.590 1.00 0.00 N HETATM 375 HN1 NH2 A 23 17.336 -1.982 18.245 1.00 0.00 H TER 376 NH2 A 23