ATOM 1 N PHE A 1 1.605 14.623 4.727 1.00 0.00 N ATOM 2 CA PHE A 1 0.128 14.786 4.856 1.00 0.00 C ATOM 3 C PHE A 1 -0.594 13.643 4.135 1.00 0.00 C ATOM 4 O PHE A 1 -0.143 12.515 4.133 1.00 0.00 O ATOM 5 CB PHE A 1 -0.183 16.123 4.184 1.00 0.00 C ATOM 6 CG PHE A 1 -1.285 16.824 4.942 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.259 16.073 5.613 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.333 18.222 4.975 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.281 16.722 6.317 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.355 18.871 5.679 1.00 0.00 C ATOM 11 CZ PHE A 1 -3.328 18.121 6.350 1.00 0.00 C ATOM 12 H1 PHE A 1 1.830 14.210 3.800 1.00 0.00 H ATOM 13 H2 PHE A 1 1.950 13.992 5.481 1.00 0.00 H ATOM 14 H3 PHE A 1 2.066 15.551 4.813 1.00 0.00 H ATOM 15 HA PHE A 1 -0.159 14.819 5.894 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.704 16.740 4.185 1.00 0.00 H ATOM 17 HB3 PHE A 1 -0.501 15.951 3.167 1.00 0.00 H ATOM 18 HD1 PHE A 1 -2.222 14.995 5.588 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.583 18.801 4.458 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.032 16.144 6.834 1.00 0.00 H ATOM 21 HE2 PHE A 1 -2.393 19.951 5.705 1.00 0.00 H ATOM 22 HZ PHE A 1 -4.117 18.621 6.893 1.00 0.00 H ATOM 23 N PHE A 2 -1.713 13.926 3.526 1.00 0.00 N ATOM 24 CA PHE A 2 -2.463 12.858 2.809 1.00 0.00 C ATOM 25 C PHE A 2 -1.504 12.001 1.978 1.00 0.00 C ATOM 26 O PHE A 2 -1.749 10.836 1.734 1.00 0.00 O ATOM 27 CB PHE A 2 -3.440 13.602 1.902 1.00 0.00 C ATOM 28 CG PHE A 2 -4.611 14.075 2.718 1.00 0.00 C ATOM 29 CD1 PHE A 2 -5.536 13.142 3.184 1.00 0.00 C ATOM 30 CD2 PHE A 2 -4.773 15.433 3.009 1.00 0.00 C ATOM 31 CE1 PHE A 2 -6.633 13.561 3.946 1.00 0.00 C ATOM 32 CE2 PHE A 2 -5.869 15.857 3.770 1.00 0.00 C ATOM 33 CZ PHE A 2 -6.800 14.921 4.239 1.00 0.00 C ATOM 34 H PHE A 2 -2.061 14.842 3.539 1.00 0.00 H ATOM 35 HA PHE A 2 -3.008 12.244 3.507 1.00 0.00 H ATOM 36 HB2 PHE A 2 -2.945 14.449 1.449 1.00 0.00 H ATOM 37 HB3 PHE A 2 -3.794 12.933 1.134 1.00 0.00 H ATOM 38 HD1 PHE A 2 -5.400 12.097 2.953 1.00 0.00 H ATOM 39 HD2 PHE A 2 -4.055 16.153 2.646 1.00 0.00 H ATOM 40 HE1 PHE A 2 -7.350 12.839 4.306 1.00 0.00 H ATOM 41 HE2 PHE A 2 -5.997 16.906 3.996 1.00 0.00 H ATOM 42 HZ PHE A 2 -7.645 15.247 4.827 1.00 0.00 H ATOM 43 N HIS A 3 -0.416 12.570 1.542 1.00 0.00 N ATOM 44 CA HIS A 3 0.559 11.789 0.728 1.00 0.00 C ATOM 45 C HIS A 3 1.105 10.615 1.542 1.00 0.00 C ATOM 46 O HIS A 3 1.226 9.509 1.054 1.00 0.00 O ATOM 47 CB HIS A 3 1.677 12.777 0.394 1.00 0.00 C ATOM 48 CG HIS A 3 2.079 12.614 -1.047 1.00 0.00 C ATOM 49 ND1 HIS A 3 2.051 13.668 -1.946 1.00 0.00 N ATOM 50 CD2 HIS A 3 2.522 11.526 -1.758 1.00 0.00 C ATOM 51 CE1 HIS A 3 2.467 13.197 -3.136 1.00 0.00 C ATOM 52 NE2 HIS A 3 2.766 11.896 -3.077 1.00 0.00 N ATOM 53 H HIS A 3 -0.238 13.511 1.750 1.00 0.00 H ATOM 54 HA HIS A 3 0.096 11.436 -0.177 1.00 0.00 H ATOM 55 HB2 HIS A 3 1.326 13.785 0.557 1.00 0.00 H ATOM 56 HB3 HIS A 3 2.529 12.585 1.028 1.00 0.00 H ATOM 57 HD1 HIS A 3 1.777 14.588 -1.751 1.00 0.00 H ATOM 58 HD2 HIS A 3 2.660 10.534 -1.355 1.00 0.00 H ATOM 59 HE1 HIS A 3 2.548 13.797 -4.031 1.00 0.00 H ATOM 60 N HIS A 4 1.436 10.851 2.779 1.00 0.00 N ATOM 61 CA HIS A 4 1.978 9.756 3.634 1.00 0.00 C ATOM 62 C HIS A 4 0.881 8.796 4.043 1.00 0.00 C ATOM 63 O HIS A 4 1.127 7.753 4.613 1.00 0.00 O ATOM 64 CB HIS A 4 2.554 10.458 4.856 1.00 0.00 C ATOM 65 CG HIS A 4 4.050 10.314 4.862 1.00 0.00 C ATOM 66 ND1 HIS A 4 4.715 9.530 5.790 1.00 0.00 N ATOM 67 CD2 HIS A 4 5.023 10.850 4.057 1.00 0.00 C ATOM 68 CE1 HIS A 4 6.031 9.615 5.523 1.00 0.00 C ATOM 69 NE2 HIS A 4 6.274 10.407 4.476 1.00 0.00 N ATOM 70 H HIS A 4 1.331 11.752 3.147 1.00 0.00 H ATOM 71 HA HIS A 4 2.738 9.222 3.119 1.00 0.00 H ATOM 72 HB2 HIS A 4 2.291 11.506 4.823 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.142 10.012 5.747 1.00 0.00 H ATOM 74 HD1 HIS A 4 4.302 9.008 6.510 1.00 0.00 H ATOM 75 HD2 HIS A 4 4.844 11.515 3.224 1.00 0.00 H ATOM 76 HE1 HIS A 4 6.798 9.105 6.087 1.00 0.00 H ATOM 77 N ILE A 5 -0.324 9.139 3.757 1.00 0.00 N ATOM 78 CA ILE A 5 -1.445 8.249 4.124 1.00 0.00 C ATOM 79 C ILE A 5 -1.647 7.208 3.040 1.00 0.00 C ATOM 80 O ILE A 5 -1.479 6.029 3.258 1.00 0.00 O ATOM 81 CB ILE A 5 -2.640 9.172 4.211 1.00 0.00 C ATOM 82 CG1 ILE A 5 -2.250 10.415 5.007 1.00 0.00 C ATOM 83 CG2 ILE A 5 -3.799 8.450 4.896 1.00 0.00 C ATOM 84 CD1 ILE A 5 -1.524 9.994 6.285 1.00 0.00 C ATOM 85 H ILE A 5 -0.496 9.986 3.301 1.00 0.00 H ATOM 86 HA ILE A 5 -1.255 7.785 5.071 1.00 0.00 H ATOM 87 HB ILE A 5 -2.923 9.459 3.212 1.00 0.00 H ATOM 88 HG12 ILE A 5 -1.586 11.016 4.406 1.00 0.00 H ATOM 89 HG13 ILE A 5 -3.133 10.981 5.260 1.00 0.00 H ATOM 90 HG21 ILE A 5 -3.993 8.910 5.854 1.00 0.00 H ATOM 91 HG22 ILE A 5 -3.538 7.411 5.041 1.00 0.00 H ATOM 92 HG23 ILE A 5 -4.682 8.516 4.278 1.00 0.00 H ATOM 93 HD11 ILE A 5 -1.372 10.858 6.915 1.00 0.00 H ATOM 94 HD12 ILE A 5 -0.566 9.564 6.024 1.00 0.00 H ATOM 95 HD13 ILE A 5 -2.117 9.262 6.811 1.00 0.00 H ATOM 96 N PHE A 6 -1.973 7.634 1.859 1.00 0.00 N ATOM 97 CA PHE A 6 -2.140 6.647 0.763 1.00 0.00 C ATOM 98 C PHE A 6 -0.889 5.787 0.741 1.00 0.00 C ATOM 99 O PHE A 6 -0.932 4.599 0.494 1.00 0.00 O ATOM 100 CB PHE A 6 -2.274 7.469 -0.519 1.00 0.00 C ATOM 101 CG PHE A 6 -3.236 6.779 -1.456 1.00 0.00 C ATOM 102 CD1 PHE A 6 -2.768 5.808 -2.350 1.00 0.00 C ATOM 103 CD2 PHE A 6 -4.596 7.110 -1.432 1.00 0.00 C ATOM 104 CE1 PHE A 6 -3.661 5.168 -3.218 1.00 0.00 C ATOM 105 CE2 PHE A 6 -5.488 6.469 -2.300 1.00 0.00 C ATOM 106 CZ PHE A 6 -5.020 5.499 -3.192 1.00 0.00 C ATOM 107 H PHE A 6 -2.076 8.593 1.695 1.00 0.00 H ATOM 108 HA PHE A 6 -3.016 6.037 0.926 1.00 0.00 H ATOM 109 HB2 PHE A 6 -2.647 8.453 -0.279 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.309 7.554 -0.995 1.00 0.00 H ATOM 111 HD1 PHE A 6 -1.719 5.554 -2.369 1.00 0.00 H ATOM 112 HD2 PHE A 6 -4.957 7.859 -0.742 1.00 0.00 H ATOM 113 HE1 PHE A 6 -3.299 4.419 -3.908 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.538 6.724 -2.280 1.00 0.00 H ATOM 115 HZ PHE A 6 -5.708 5.005 -3.863 1.00 0.00 H ATOM 116 N ARG A 7 0.228 6.384 1.048 1.00 0.00 N ATOM 117 CA ARG A 7 1.491 5.624 1.105 1.00 0.00 C ATOM 118 C ARG A 7 1.580 4.951 2.473 1.00 0.00 C ATOM 119 O ARG A 7 2.178 3.905 2.626 1.00 0.00 O ATOM 120 CB ARG A 7 2.583 6.675 0.939 1.00 0.00 C ATOM 121 CG ARG A 7 3.081 6.671 -0.507 1.00 0.00 C ATOM 122 CD ARG A 7 3.946 7.908 -0.753 1.00 0.00 C ATOM 123 NE ARG A 7 5.327 7.492 -0.385 1.00 0.00 N ATOM 124 CZ ARG A 7 5.985 8.151 0.530 1.00 0.00 C ATOM 125 NH1 ARG A 7 5.376 8.546 1.615 1.00 0.00 N ATOM 126 NH2 ARG A 7 7.252 8.415 0.360 1.00 0.00 N ATOM 127 H ARG A 7 0.229 7.337 1.275 1.00 0.00 H ATOM 128 HA ARG A 7 1.542 4.898 0.311 1.00 0.00 H ATOM 129 HB2 ARG A 7 2.184 7.649 1.180 1.00 0.00 H ATOM 130 HB3 ARG A 7 3.397 6.448 1.600 1.00 0.00 H ATOM 131 HG2 ARG A 7 3.665 5.779 -0.684 1.00 0.00 H ATOM 132 HG3 ARG A 7 2.234 6.686 -1.177 1.00 0.00 H ATOM 133 HD2 ARG A 7 3.903 8.195 -1.795 1.00 0.00 H ATOM 134 HD3 ARG A 7 3.625 8.724 -0.123 1.00 0.00 H ATOM 135 HE ARG A 7 5.742 6.722 -0.827 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.406 8.343 1.745 1.00 0.00 H ATOM 137 HH12 ARG A 7 5.881 9.050 2.315 1.00 0.00 H ATOM 138 HH21 ARG A 7 7.718 8.112 -0.472 1.00 0.00 H ATOM 139 HH22 ARG A 7 7.755 8.920 1.059 1.00 0.00 H ATOM 140 N GLY A 8 0.970 5.544 3.474 1.00 0.00 N ATOM 141 CA GLY A 8 1.006 4.928 4.828 1.00 0.00 C ATOM 142 C GLY A 8 0.061 3.722 4.851 1.00 0.00 C ATOM 143 O GLY A 8 0.330 2.724 5.489 1.00 0.00 O ATOM 144 H GLY A 8 0.479 6.391 3.330 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.014 4.604 5.051 1.00 0.00 H ATOM 146 HA3 GLY A 8 0.682 5.650 5.564 1.00 0.00 H ATOM 147 N ILE A 9 -1.043 3.809 4.156 1.00 0.00 N ATOM 148 CA ILE A 9 -2.008 2.673 4.128 1.00 0.00 C ATOM 149 C ILE A 9 -1.612 1.672 3.041 1.00 0.00 C ATOM 150 O ILE A 9 -1.679 0.474 3.229 1.00 0.00 O ATOM 151 CB ILE A 9 -3.360 3.308 3.804 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.785 4.217 4.959 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.408 2.211 3.608 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.678 5.339 4.424 1.00 0.00 C ATOM 155 H ILE A 9 -1.236 4.626 3.646 1.00 0.00 H ATOM 156 HA ILE A 9 -2.047 2.188 5.090 1.00 0.00 H ATOM 157 HB ILE A 9 -3.275 3.891 2.899 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.331 3.639 5.691 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.909 4.647 5.421 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.866 2.322 2.637 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.164 2.294 4.375 1.00 0.00 H ATOM 162 HG23 ILE A 9 -3.933 1.243 3.675 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.858 6.060 5.206 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.618 4.923 4.094 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.187 5.824 3.593 1.00 0.00 H ATOM 166 N VAL A 10 -1.197 2.151 1.903 1.00 0.00 N ATOM 167 CA VAL A 10 -0.795 1.216 0.813 1.00 0.00 C ATOM 168 C VAL A 10 0.349 0.320 1.294 1.00 0.00 C ATOM 169 O VAL A 10 0.317 -0.884 1.133 1.00 0.00 O ATOM 170 CB VAL A 10 -0.337 2.113 -0.341 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.510 1.298 -1.322 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.563 2.667 -1.071 1.00 0.00 C ATOM 173 H VAL A 10 -1.151 3.122 1.766 1.00 0.00 H ATOM 174 HA VAL A 10 -1.636 0.616 0.504 1.00 0.00 H ATOM 175 HB VAL A 10 0.253 2.929 0.051 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.446 1.031 -0.854 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.705 1.888 -2.205 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.024 0.400 -1.599 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.782 2.048 -1.928 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.360 3.676 -1.398 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.410 2.668 -0.403 1.00 0.00 H ATOM 182 N HIS A 11 1.358 0.896 1.889 1.00 0.00 N ATOM 183 CA HIS A 11 2.498 0.074 2.384 1.00 0.00 C ATOM 184 C HIS A 11 2.011 -0.912 3.443 1.00 0.00 C ATOM 185 O HIS A 11 2.150 -2.110 3.307 1.00 0.00 O ATOM 186 CB HIS A 11 3.471 1.076 3.002 1.00 0.00 C ATOM 187 CG HIS A 11 4.345 1.658 1.928 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.710 1.419 1.875 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.066 2.472 0.857 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.196 2.078 0.808 1.00 0.00 C ATOM 191 NE2 HIS A 11 5.236 2.736 0.152 1.00 0.00 N ATOM 192 H HIS A 11 1.363 1.868 2.012 1.00 0.00 H ATOM 193 HA HIS A 11 2.971 -0.447 1.572 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.914 1.866 3.483 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.085 0.571 3.733 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.226 0.871 2.502 1.00 0.00 H ATOM 197 HD2 HIS A 11 3.087 2.850 0.602 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.236 2.076 0.515 1.00 0.00 H ATOM 199 N VAL A 12 1.431 -0.415 4.496 1.00 0.00 N ATOM 200 CA VAL A 12 0.925 -1.324 5.560 1.00 0.00 C ATOM 201 C VAL A 12 0.043 -2.400 4.924 1.00 0.00 C ATOM 202 O VAL A 12 0.071 -3.553 5.307 1.00 0.00 O ATOM 203 CB VAL A 12 0.105 -0.426 6.484 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.020 0.612 7.136 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.965 0.284 5.671 1.00 0.00 C ATOM 206 H VAL A 12 1.322 0.552 4.582 1.00 0.00 H ATOM 207 HA VAL A 12 1.743 -1.772 6.101 1.00 0.00 H ATOM 208 HB VAL A 12 -0.366 -1.017 7.245 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.761 0.938 6.422 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.512 0.172 7.990 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.432 1.460 7.457 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.556 0.908 6.325 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.603 -0.448 5.199 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.495 0.894 4.917 1.00 0.00 H ATOM 215 N GLY A 13 -0.734 -2.025 3.944 1.00 0.00 N ATOM 216 CA GLY A 13 -1.614 -3.015 3.269 1.00 0.00 C ATOM 217 C GLY A 13 -0.752 -4.054 2.555 1.00 0.00 C ATOM 218 O GLY A 13 -1.169 -5.176 2.341 1.00 0.00 O ATOM 219 H GLY A 13 -0.731 -1.090 3.649 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.237 -3.503 4.004 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.236 -2.510 2.546 1.00 0.00 H ATOM 222 N LYS A 14 0.451 -3.700 2.186 1.00 0.00 N ATOM 223 CA LYS A 14 1.326 -4.687 1.491 1.00 0.00 C ATOM 224 C LYS A 14 1.826 -5.724 2.491 1.00 0.00 C ATOM 225 O LYS A 14 1.852 -6.908 2.214 1.00 0.00 O ATOM 226 CB LYS A 14 2.489 -3.873 0.918 1.00 0.00 C ATOM 227 CG LYS A 14 3.641 -4.814 0.553 1.00 0.00 C ATOM 228 CD LYS A 14 3.223 -5.702 -0.621 1.00 0.00 C ATOM 229 CE LYS A 14 4.048 -5.335 -1.856 1.00 0.00 C ATOM 230 NZ LYS A 14 3.435 -6.110 -2.971 1.00 0.00 N ATOM 231 H LYS A 14 0.778 -2.791 2.369 1.00 0.00 H ATOM 232 HA LYS A 14 0.784 -5.169 0.700 1.00 0.00 H ATOM 233 HB2 LYS A 14 2.159 -3.348 0.033 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.830 -3.163 1.652 1.00 0.00 H ATOM 235 HG2 LYS A 14 4.506 -4.231 0.274 1.00 0.00 H ATOM 236 HG3 LYS A 14 3.881 -5.434 1.402 1.00 0.00 H ATOM 237 HD2 LYS A 14 3.394 -6.737 -0.366 1.00 0.00 H ATOM 238 HD3 LYS A 14 2.175 -5.551 -0.833 1.00 0.00 H ATOM 239 HE2 LYS A 14 3.980 -4.273 -2.050 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.078 -5.630 -1.722 1.00 0.00 H ATOM 241 HZ1 LYS A 14 3.822 -5.779 -3.877 1.00 0.00 H ATOM 242 HZ2 LYS A 14 2.405 -5.971 -2.965 1.00 0.00 H ATOM 243 HZ3 LYS A 14 3.651 -7.121 -2.849 1.00 0.00 H ATOM 244 N THR A 15 2.207 -5.295 3.657 1.00 0.00 N ATOM 245 CA THR A 15 2.683 -6.265 4.677 1.00 0.00 C ATOM 246 C THR A 15 1.588 -7.299 4.933 1.00 0.00 C ATOM 247 O THR A 15 1.835 -8.365 5.461 1.00 0.00 O ATOM 248 CB THR A 15 2.948 -5.431 5.932 1.00 0.00 C ATOM 249 OG1 THR A 15 3.715 -4.287 5.586 1.00 0.00 O ATOM 250 CG2 THR A 15 3.712 -6.272 6.955 1.00 0.00 C ATOM 251 H THR A 15 2.165 -4.338 3.865 1.00 0.00 H ATOM 252 HA THR A 15 3.593 -6.744 4.348 1.00 0.00 H ATOM 253 HB THR A 15 2.008 -5.117 6.360 1.00 0.00 H ATOM 254 HG1 THR A 15 4.093 -3.928 6.392 1.00 0.00 H ATOM 255 HG21 THR A 15 4.608 -5.747 7.254 1.00 0.00 H ATOM 256 HG22 THR A 15 3.982 -7.219 6.512 1.00 0.00 H ATOM 257 HG23 THR A 15 3.088 -6.442 7.820 1.00 0.00 H ATOM 258 N ILE A 16 0.376 -6.992 4.552 1.00 0.00 N ATOM 259 CA ILE A 16 -0.741 -7.959 4.760 1.00 0.00 C ATOM 260 C ILE A 16 -0.815 -8.931 3.592 1.00 0.00 C ATOM 261 O ILE A 16 -0.889 -10.114 3.787 1.00 0.00 O ATOM 262 CB ILE A 16 -2.007 -7.101 4.857 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.157 -6.581 6.290 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.239 -7.936 4.496 1.00 0.00 C ATOM 265 CD1 ILE A 16 -1.637 -5.146 6.371 1.00 0.00 C ATOM 266 H ILE A 16 0.203 -6.129 4.116 1.00 0.00 H ATOM 267 HA ILE A 16 -0.597 -8.513 5.674 1.00 0.00 H ATOM 268 HB ILE A 16 -1.928 -6.264 4.177 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.199 -6.604 6.572 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.588 -7.207 6.960 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.149 -8.919 4.935 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.311 -8.028 3.423 1.00 0.00 H ATOM 273 HG23 ILE A 16 -4.127 -7.452 4.876 1.00 0.00 H ATOM 274 HD11 ILE A 16 -1.813 -4.644 5.431 1.00 0.00 H ATOM 275 HD12 ILE A 16 -0.576 -5.158 6.578 1.00 0.00 H ATOM 276 HD13 ILE A 16 -2.152 -4.621 7.161 1.00 0.00 H ATOM 277 N HIS A 17 -0.790 -8.454 2.384 1.00 0.00 N ATOM 278 CA HIS A 17 -0.855 -9.393 1.232 1.00 0.00 C ATOM 279 C HIS A 17 0.056 -10.589 1.484 1.00 0.00 C ATOM 280 O HIS A 17 -0.293 -11.717 1.207 1.00 0.00 O ATOM 281 CB HIS A 17 -0.344 -8.599 0.048 1.00 0.00 C ATOM 282 CG HIS A 17 -1.418 -7.665 -0.441 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.516 -7.331 0.336 1.00 0.00 N ATOM 284 CD2 HIS A 17 -1.576 -6.987 -1.625 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.279 -6.486 -0.382 1.00 0.00 C ATOM 286 NE2 HIS A 17 -2.751 -6.243 -1.585 1.00 0.00 N ATOM 287 H HIS A 17 -0.725 -7.488 2.232 1.00 0.00 H ATOM 288 HA HIS A 17 -1.868 -9.716 1.059 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.521 -8.035 0.354 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.071 -9.281 -0.738 1.00 0.00 H ATOM 291 HD1 HIS A 17 -2.703 -7.651 1.243 1.00 0.00 H ATOM 292 HD2 HIS A 17 -0.891 -7.024 -2.459 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.205 -6.058 -0.029 1.00 0.00 H ATOM 294 N ARG A 18 1.221 -10.355 2.017 1.00 0.00 N ATOM 295 CA ARG A 18 2.136 -11.490 2.295 1.00 0.00 C ATOM 296 C ARG A 18 1.625 -12.243 3.512 1.00 0.00 C ATOM 297 O ARG A 18 1.452 -13.445 3.488 1.00 0.00 O ATOM 298 CB ARG A 18 3.500 -10.860 2.573 1.00 0.00 C ATOM 299 CG ARG A 18 4.593 -11.918 2.423 1.00 0.00 C ATOM 300 CD ARG A 18 5.174 -12.245 3.799 1.00 0.00 C ATOM 301 NE ARG A 18 6.641 -12.035 3.659 1.00 0.00 N ATOM 302 CZ ARG A 18 7.343 -11.628 4.681 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.852 -12.497 5.511 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.534 -10.351 4.874 1.00 0.00 N ATOM 305 H ARG A 18 1.487 -9.438 2.241 1.00 0.00 H ATOM 306 HA ARG A 18 2.185 -12.145 1.448 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.675 -10.057 1.872 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.517 -10.468 3.579 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.171 -12.812 1.987 1.00 0.00 H ATOM 310 HG3 ARG A 18 5.376 -11.539 1.784 1.00 0.00 H ATOM 311 HD2 ARG A 18 4.765 -11.575 4.545 1.00 0.00 H ATOM 312 HD3 ARG A 18 4.969 -13.271 4.060 1.00 0.00 H ATOM 313 HE ARG A 18 7.080 -12.203 2.799 1.00 0.00 H ATOM 314 HH11 ARG A 18 7.705 -13.474 5.364 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.389 -12.184 6.294 1.00 0.00 H ATOM 316 HH21 ARG A 18 7.143 -9.685 4.239 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.071 -10.039 5.658 1.00 0.00 H ATOM 318 N LEU A 19 1.351 -11.541 4.570 1.00 0.00 N ATOM 319 CA LEU A 19 0.816 -12.216 5.773 1.00 0.00 C ATOM 320 C LEU A 19 -0.544 -12.816 5.428 1.00 0.00 C ATOM 321 O LEU A 19 -1.074 -13.638 6.149 1.00 0.00 O ATOM 322 CB LEU A 19 0.676 -11.113 6.824 1.00 0.00 C ATOM 323 CG LEU A 19 2.010 -10.927 7.548 1.00 0.00 C ATOM 324 CD1 LEU A 19 2.250 -12.111 8.486 1.00 0.00 C ATOM 325 CD2 LEU A 19 3.142 -10.854 6.521 1.00 0.00 C ATOM 326 H LEU A 19 1.473 -10.568 4.562 1.00 0.00 H ATOM 327 HA LEU A 19 1.496 -12.979 6.117 1.00 0.00 H ATOM 328 HB2 LEU A 19 0.395 -10.190 6.340 1.00 0.00 H ATOM 329 HB3 LEU A 19 -0.084 -11.391 7.539 1.00 0.00 H ATOM 330 HG LEU A 19 1.982 -10.013 8.123 1.00 0.00 H ATOM 331 HD11 LEU A 19 1.859 -11.880 9.465 1.00 0.00 H ATOM 332 HD12 LEU A 19 3.309 -12.305 8.556 1.00 0.00 H ATOM 333 HD13 LEU A 19 1.750 -12.986 8.095 1.00 0.00 H ATOM 334 HD21 LEU A 19 2.868 -10.171 5.731 1.00 0.00 H ATOM 335 HD22 LEU A 19 3.313 -11.835 6.103 1.00 0.00 H ATOM 336 HD23 LEU A 19 4.043 -10.505 7.002 1.00 0.00 H ATOM 337 N VAL A 20 -1.120 -12.404 4.325 1.00 0.00 N ATOM 338 CA VAL A 20 -2.455 -12.954 3.944 1.00 0.00 C ATOM 339 C VAL A 20 -2.311 -13.995 2.828 1.00 0.00 C ATOM 340 O VAL A 20 -3.010 -14.988 2.797 1.00 0.00 O ATOM 341 CB VAL A 20 -3.284 -11.738 3.503 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.319 -11.637 1.980 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.713 -11.890 4.026 1.00 0.00 C ATOM 344 H VAL A 20 -0.670 -11.716 3.747 1.00 0.00 H ATOM 345 HA VAL A 20 -2.919 -13.408 4.794 1.00 0.00 H ATOM 346 HB VAL A 20 -2.847 -10.840 3.911 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.674 -12.571 1.575 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.325 -11.439 1.613 1.00 0.00 H ATOM 349 HG13 VAL A 20 -3.981 -10.839 1.686 1.00 0.00 H ATOM 350 HG21 VAL A 20 -5.267 -10.984 3.828 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.689 -12.074 5.090 1.00 0.00 H ATOM 352 HG23 VAL A 20 -5.190 -12.721 3.527 1.00 0.00 H ATOM 353 N THR A 21 -1.410 -13.775 1.915 1.00 0.00 N ATOM 354 CA THR A 21 -1.222 -14.750 0.806 1.00 0.00 C ATOM 355 C THR A 21 -0.670 -16.071 1.351 1.00 0.00 C ATOM 356 O THR A 21 -0.556 -17.048 0.638 1.00 0.00 O ATOM 357 CB THR A 21 -0.211 -14.092 -0.134 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.835 -13.015 -0.819 1.00 0.00 O ATOM 359 CG2 THR A 21 0.291 -15.121 -1.148 1.00 0.00 C ATOM 360 H THR A 21 -0.857 -12.967 1.960 1.00 0.00 H ATOM 361 HA THR A 21 -2.154 -14.915 0.289 1.00 0.00 H ATOM 362 HB THR A 21 0.625 -13.720 0.438 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.235 -12.267 -0.804 1.00 0.00 H ATOM 364 HG21 THR A 21 -0.438 -15.910 -1.252 1.00 0.00 H ATOM 365 HG22 THR A 21 1.226 -15.539 -0.804 1.00 0.00 H ATOM 366 HG23 THR A 21 0.443 -14.641 -2.104 1.00 0.00 H ATOM 367 N GLY A 22 -0.327 -16.108 2.611 1.00 0.00 N ATOM 368 CA GLY A 22 0.216 -17.365 3.198 1.00 0.00 C ATOM 369 C GLY A 22 1.230 -17.024 4.291 1.00 0.00 C ATOM 370 O GLY A 22 1.704 -17.943 4.940 1.00 0.00 O ATOM 371 OXT GLY A 22 1.515 -15.850 4.461 1.00 0.00 O ATOM 372 H GLY A 22 -0.427 -15.310 3.171 1.00 0.00 H ATOM 373 HA2 GLY A 22 -0.594 -17.943 3.623 1.00 0.00 H ATOM 374 HA3 GLY A 22 0.703 -17.942 2.427 1.00 0.00 H TER 375 GLY A 22