ATOM 1 N PHE A 1 0.785 15.301 3.035 1.00 0.00 N ATOM 2 CA PHE A 1 -0.233 14.931 4.061 1.00 0.00 C ATOM 3 C PHE A 1 -1.091 13.768 3.560 1.00 0.00 C ATOM 4 O PHE A 1 -0.928 12.639 3.977 1.00 0.00 O ATOM 5 CB PHE A 1 -1.086 16.187 4.243 1.00 0.00 C ATOM 6 CG PHE A 1 -0.747 16.840 5.562 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.903 16.125 6.755 1.00 0.00 C ATOM 8 CD2 PHE A 1 -0.278 18.159 5.590 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.590 16.730 7.978 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.035 18.763 6.813 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.121 18.049 8.007 1.00 0.00 C ATOM 12 H1 PHE A 1 1.603 14.665 3.114 1.00 0.00 H ATOM 13 H2 PHE A 1 1.092 16.283 3.189 1.00 0.00 H ATOM 14 H3 PHE A 1 0.369 15.211 2.086 1.00 0.00 H ATOM 15 HA PHE A 1 0.247 14.674 4.992 1.00 0.00 H ATOM 16 HB2 PHE A 1 -0.884 16.878 3.436 1.00 0.00 H ATOM 17 HB3 PHE A 1 -2.131 15.918 4.233 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.264 15.109 6.733 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.158 18.709 4.669 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.710 16.179 8.900 1.00 0.00 H ATOM 21 HE2 PHE A 1 0.397 19.780 6.835 1.00 0.00 H ATOM 22 HZ PHE A 1 0.121 18.516 8.951 1.00 0.00 H ATOM 23 N PHE A 2 -2.005 14.035 2.668 1.00 0.00 N ATOM 24 CA PHE A 2 -2.872 12.945 2.139 1.00 0.00 C ATOM 25 C PHE A 2 -2.019 11.863 1.475 1.00 0.00 C ATOM 26 O PHE A 2 -2.430 10.728 1.343 1.00 0.00 O ATOM 27 CB PHE A 2 -3.776 13.626 1.114 1.00 0.00 C ATOM 28 CG PHE A 2 -4.761 14.505 1.833 1.00 0.00 C ATOM 29 CD1 PHE A 2 -5.800 13.917 2.552 1.00 0.00 C ATOM 30 CD2 PHE A 2 -4.637 15.897 1.785 1.00 0.00 C ATOM 31 CE1 PHE A 2 -6.727 14.719 3.229 1.00 0.00 C ATOM 32 CE2 PHE A 2 -5.561 16.703 2.461 1.00 0.00 C ATOM 33 CZ PHE A 2 -6.607 16.114 3.183 1.00 0.00 C ATOM 34 H PHE A 2 -2.120 14.952 2.344 1.00 0.00 H ATOM 35 HA PHE A 2 -3.472 12.522 2.932 1.00 0.00 H ATOM 36 HB2 PHE A 2 -3.179 14.222 0.440 1.00 0.00 H ATOM 37 HB3 PHE A 2 -4.314 12.875 0.558 1.00 0.00 H ATOM 38 HD1 PHE A 2 -5.885 12.841 2.580 1.00 0.00 H ATOM 39 HD2 PHE A 2 -3.831 16.349 1.227 1.00 0.00 H ATOM 40 HE1 PHE A 2 -7.532 14.263 3.785 1.00 0.00 H ATOM 41 HE2 PHE A 2 -5.468 17.779 2.425 1.00 0.00 H ATOM 42 HZ PHE A 2 -7.320 16.735 3.705 1.00 0.00 H ATOM 43 N HIS A 3 -0.831 12.206 1.056 1.00 0.00 N ATOM 44 CA HIS A 3 0.050 11.196 0.401 1.00 0.00 C ATOM 45 C HIS A 3 0.900 10.477 1.452 1.00 0.00 C ATOM 46 O HIS A 3 1.231 9.317 1.309 1.00 0.00 O ATOM 47 CB HIS A 3 0.937 12.001 -0.547 1.00 0.00 C ATOM 48 CG HIS A 3 1.485 11.093 -1.615 1.00 0.00 C ATOM 49 ND1 HIS A 3 0.775 10.003 -2.094 1.00 0.00 N ATOM 50 CD2 HIS A 3 2.672 11.100 -2.304 1.00 0.00 C ATOM 51 CE1 HIS A 3 1.534 9.405 -3.029 1.00 0.00 C ATOM 52 NE2 HIS A 3 2.702 10.033 -3.197 1.00 0.00 N ATOM 53 H HIS A 3 -0.518 13.127 1.174 1.00 0.00 H ATOM 54 HA HIS A 3 -0.540 10.488 -0.155 1.00 0.00 H ATOM 55 HB2 HIS A 3 0.356 12.786 -1.006 1.00 0.00 H ATOM 56 HB3 HIS A 3 1.756 12.436 0.007 1.00 0.00 H ATOM 57 HD1 HIS A 3 -0.118 9.720 -1.805 1.00 0.00 H ATOM 58 HD2 HIS A 3 3.464 11.823 -2.173 1.00 0.00 H ATOM 59 HE1 HIS A 3 1.236 8.524 -3.579 1.00 0.00 H ATOM 60 N HIS A 4 1.254 11.158 2.506 1.00 0.00 N ATOM 61 CA HIS A 4 2.082 10.518 3.568 1.00 0.00 C ATOM 62 C HIS A 4 1.313 9.386 4.229 1.00 0.00 C ATOM 63 O HIS A 4 1.858 8.598 4.976 1.00 0.00 O ATOM 64 CB HIS A 4 2.370 11.631 4.572 1.00 0.00 C ATOM 65 CG HIS A 4 3.835 11.970 4.538 1.00 0.00 C ATOM 66 ND1 HIS A 4 4.562 12.229 5.689 1.00 0.00 N ATOM 67 CD2 HIS A 4 4.721 12.095 3.497 1.00 0.00 C ATOM 68 CE1 HIS A 4 5.828 12.497 5.317 1.00 0.00 C ATOM 69 NE2 HIS A 4 5.978 12.429 3.992 1.00 0.00 N ATOM 70 H HIS A 4 0.974 12.093 2.599 1.00 0.00 H ATOM 71 HA HIS A 4 2.991 10.143 3.157 1.00 0.00 H ATOM 72 HB2 HIS A 4 1.791 12.505 4.314 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.098 11.297 5.561 1.00 0.00 H ATOM 74 HD1 HIS A 4 4.218 12.221 6.606 1.00 0.00 H ATOM 75 HD2 HIS A 4 4.478 11.958 2.454 1.00 0.00 H ATOM 76 HE1 HIS A 4 6.624 12.737 6.006 1.00 0.00 H ATOM 77 N ILE A 5 0.056 9.302 3.957 1.00 0.00 N ATOM 78 CA ILE A 5 -0.767 8.228 4.558 1.00 0.00 C ATOM 79 C ILE A 5 -1.095 7.201 3.497 1.00 0.00 C ATOM 80 O ILE A 5 -0.889 6.020 3.675 1.00 0.00 O ATOM 81 CB ILE A 5 -2.012 8.946 5.011 1.00 0.00 C ATOM 82 CG1 ILE A 5 -1.589 10.158 5.827 1.00 0.00 C ATOM 83 CG2 ILE A 5 -2.881 8.015 5.858 1.00 0.00 C ATOM 84 CD1 ILE A 5 -0.642 9.705 6.932 1.00 0.00 C ATOM 85 H ILE A 5 -0.356 9.953 3.354 1.00 0.00 H ATOM 86 HA ILE A 5 -0.259 7.781 5.392 1.00 0.00 H ATOM 87 HB ILE A 5 -2.551 9.269 4.141 1.00 0.00 H ATOM 88 HG12 ILE A 5 -1.071 10.846 5.177 1.00 0.00 H ATOM 89 HG13 ILE A 5 -2.455 10.636 6.259 1.00 0.00 H ATOM 90 HG21 ILE A 5 -2.907 8.372 6.877 1.00 0.00 H ATOM 91 HG22 ILE A 5 -2.466 7.017 5.837 1.00 0.00 H ATOM 92 HG23 ILE A 5 -3.884 7.995 5.458 1.00 0.00 H ATOM 93 HD11 ILE A 5 -0.320 10.561 7.505 1.00 0.00 H ATOM 94 HD12 ILE A 5 0.217 9.225 6.485 1.00 0.00 H ATOM 95 HD13 ILE A 5 -1.151 9.006 7.576 1.00 0.00 H ATOM 96 N PHE A 6 -1.569 7.643 2.374 1.00 0.00 N ATOM 97 CA PHE A 6 -1.861 6.676 1.286 1.00 0.00 C ATOM 98 C PHE A 6 -0.628 5.801 1.132 1.00 0.00 C ATOM 99 O PHE A 6 -0.707 4.617 0.877 1.00 0.00 O ATOM 100 CB PHE A 6 -2.103 7.520 0.033 1.00 0.00 C ATOM 101 CG PHE A 6 -3.446 7.170 -0.558 1.00 0.00 C ATOM 102 CD1 PHE A 6 -3.700 5.862 -0.984 1.00 0.00 C ATOM 103 CD2 PHE A 6 -4.433 8.154 -0.684 1.00 0.00 C ATOM 104 CE1 PHE A 6 -4.944 5.536 -1.535 1.00 0.00 C ATOM 105 CE2 PHE A 6 -5.676 7.828 -1.235 1.00 0.00 C ATOM 106 CZ PHE A 6 -5.932 6.519 -1.662 1.00 0.00 C ATOM 107 H PHE A 6 -1.697 8.605 2.244 1.00 0.00 H ATOM 108 HA PHE A 6 -2.727 6.077 1.523 1.00 0.00 H ATOM 109 HB2 PHE A 6 -2.085 8.567 0.296 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.330 7.316 -0.692 1.00 0.00 H ATOM 111 HD1 PHE A 6 -2.937 5.104 -0.887 1.00 0.00 H ATOM 112 HD2 PHE A 6 -4.235 9.163 -0.354 1.00 0.00 H ATOM 113 HE1 PHE A 6 -5.139 4.528 -1.864 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.439 8.586 -1.333 1.00 0.00 H ATOM 115 HZ PHE A 6 -6.893 6.268 -2.087 1.00 0.00 H ATOM 116 N ARG A 7 0.519 6.383 1.348 1.00 0.00 N ATOM 117 CA ARG A 7 1.773 5.610 1.283 1.00 0.00 C ATOM 118 C ARG A 7 1.939 4.869 2.607 1.00 0.00 C ATOM 119 O ARG A 7 2.473 3.779 2.659 1.00 0.00 O ATOM 120 CB ARG A 7 2.866 6.655 1.100 1.00 0.00 C ATOM 121 CG ARG A 7 3.306 6.685 -0.362 1.00 0.00 C ATOM 122 CD ARG A 7 4.809 6.956 -0.435 1.00 0.00 C ATOM 123 NE ARG A 7 4.951 8.411 -0.152 1.00 0.00 N ATOM 124 CZ ARG A 7 5.624 8.807 0.893 1.00 0.00 C ATOM 125 NH1 ARG A 7 5.090 8.729 2.082 1.00 0.00 N ATOM 126 NH2 ARG A 7 6.830 9.283 0.751 1.00 0.00 N ATOM 127 H ARG A 7 0.549 7.330 1.591 1.00 0.00 H ATOM 128 HA ARG A 7 1.763 4.923 0.453 1.00 0.00 H ATOM 129 HB2 ARG A 7 2.489 7.626 1.383 1.00 0.00 H ATOM 130 HB3 ARG A 7 3.705 6.401 1.721 1.00 0.00 H ATOM 131 HG2 ARG A 7 3.086 5.733 -0.825 1.00 0.00 H ATOM 132 HG3 ARG A 7 2.776 7.469 -0.881 1.00 0.00 H ATOM 133 HD2 ARG A 7 5.330 6.373 0.311 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.186 6.732 -1.421 1.00 0.00 H ATOM 135 HE ARG A 7 4.540 9.069 -0.750 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.165 8.365 2.192 1.00 0.00 H ATOM 137 HH12 ARG A 7 5.606 9.033 2.883 1.00 0.00 H ATOM 138 HH21 ARG A 7 7.239 9.344 -0.160 1.00 0.00 H ATOM 139 HH22 ARG A 7 7.346 9.587 1.551 1.00 0.00 H ATOM 140 N GLY A 8 1.464 5.450 3.685 1.00 0.00 N ATOM 141 CA GLY A 8 1.580 4.762 5.001 1.00 0.00 C ATOM 142 C GLY A 8 0.612 3.575 5.028 1.00 0.00 C ATOM 143 O GLY A 8 0.932 2.512 5.519 1.00 0.00 O ATOM 144 H GLY A 8 1.018 6.335 3.626 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.593 4.408 5.135 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.324 5.450 5.794 1.00 0.00 H ATOM 147 N ILE A 9 -0.570 3.754 4.496 1.00 0.00 N ATOM 148 CA ILE A 9 -1.570 2.645 4.480 1.00 0.00 C ATOM 149 C ILE A 9 -1.269 1.676 3.336 1.00 0.00 C ATOM 150 O ILE A 9 -1.391 0.476 3.477 1.00 0.00 O ATOM 151 CB ILE A 9 -2.915 3.334 4.258 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.193 4.294 5.416 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.025 2.283 4.190 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.067 5.448 4.922 1.00 0.00 C ATOM 155 H ILE A 9 -0.802 4.622 4.102 1.00 0.00 H ATOM 156 HA ILE A 9 -1.574 2.124 5.423 1.00 0.00 H ATOM 157 HB ILE A 9 -2.887 3.886 3.329 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.705 3.766 6.207 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.260 4.687 5.791 1.00 0.00 H ATOM 160 HG21 ILE A 9 -3.602 1.303 4.356 1.00 0.00 H ATOM 161 HG22 ILE A 9 -4.491 2.313 3.217 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.763 2.489 4.951 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.584 5.892 5.760 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.788 5.075 4.210 1.00 0.00 H ATOM 165 HD13 ILE A 9 -3.445 6.193 4.447 1.00 0.00 H ATOM 166 N VAL A 10 -0.878 2.183 2.201 1.00 0.00 N ATOM 167 CA VAL A 10 -0.569 1.272 1.061 1.00 0.00 C ATOM 168 C VAL A 10 0.513 0.274 1.479 1.00 0.00 C ATOM 169 O VAL A 10 0.274 -0.915 1.563 1.00 0.00 O ATOM 170 CB VAL A 10 -0.076 2.186 -0.067 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.766 1.378 -1.059 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.279 2.783 -0.800 1.00 0.00 C ATOM 173 H VAL A 10 -0.787 3.155 2.102 1.00 0.00 H ATOM 174 HA VAL A 10 -1.458 0.749 0.753 1.00 0.00 H ATOM 175 HB VAL A 10 0.525 2.980 0.350 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.628 1.775 -2.055 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.455 0.344 -1.039 1.00 0.00 H ATOM 178 HG13 VAL A 10 1.808 1.446 -0.787 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.024 3.764 -1.172 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.113 2.862 -0.118 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.551 2.143 -1.627 1.00 0.00 H ATOM 182 N HIS A 11 1.697 0.745 1.750 1.00 0.00 N ATOM 183 CA HIS A 11 2.783 -0.184 2.170 1.00 0.00 C ATOM 184 C HIS A 11 2.247 -1.175 3.199 1.00 0.00 C ATOM 185 O HIS A 11 2.178 -2.364 2.957 1.00 0.00 O ATOM 186 CB HIS A 11 3.849 0.706 2.802 1.00 0.00 C ATOM 187 CG HIS A 11 4.873 1.083 1.766 1.00 0.00 C ATOM 188 ND1 HIS A 11 6.192 0.664 1.844 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.787 1.839 0.623 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.841 1.167 0.778 1.00 0.00 C ATOM 191 NE2 HIS A 11 6.030 1.891 0.002 1.00 0.00 N ATOM 192 H HIS A 11 1.872 1.708 1.683 1.00 0.00 H ATOM 193 HA HIS A 11 3.190 -0.703 1.320 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.385 1.598 3.193 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.331 0.169 3.605 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.581 0.104 2.548 1.00 0.00 H ATOM 197 HD2 HIS A 11 3.890 2.322 0.263 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.890 1.005 0.576 1.00 0.00 H ATOM 199 N VAL A 12 1.861 -0.692 4.345 1.00 0.00 N ATOM 200 CA VAL A 12 1.319 -1.606 5.389 1.00 0.00 C ATOM 201 C VAL A 12 0.270 -2.520 4.758 1.00 0.00 C ATOM 202 O VAL A 12 0.215 -3.706 5.027 1.00 0.00 O ATOM 203 CB VAL A 12 0.687 -0.693 6.439 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.780 0.097 7.161 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.274 0.275 5.763 1.00 0.00 C ATOM 206 H VAL A 12 1.919 0.269 4.513 1.00 0.00 H ATOM 207 HA VAL A 12 2.113 -2.189 5.831 1.00 0.00 H ATOM 208 HB VAL A 12 0.144 -1.284 7.152 1.00 0.00 H ATOM 209 HG11 VAL A 12 2.315 0.706 6.448 1.00 0.00 H ATOM 210 HG12 VAL A 12 2.467 -0.590 7.634 1.00 0.00 H ATOM 211 HG13 VAL A 12 1.331 0.731 7.911 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.189 -0.241 5.514 1.00 0.00 H ATOM 213 HG22 VAL A 12 0.176 0.664 4.864 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.491 1.088 6.440 1.00 0.00 H ATOM 215 N GLY A 13 -0.551 -1.978 3.901 1.00 0.00 N ATOM 216 CA GLY A 13 -1.580 -2.817 3.233 1.00 0.00 C ATOM 217 C GLY A 13 -0.886 -4.017 2.596 1.00 0.00 C ATOM 218 O GLY A 13 -1.462 -5.077 2.443 1.00 0.00 O ATOM 219 H GLY A 13 -0.480 -1.025 3.686 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.301 -3.156 3.965 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.079 -2.243 2.468 1.00 0.00 H ATOM 222 N LYS A 14 0.362 -3.862 2.235 1.00 0.00 N ATOM 223 CA LYS A 14 1.097 -5.001 1.624 1.00 0.00 C ATOM 224 C LYS A 14 1.454 -6.011 2.709 1.00 0.00 C ATOM 225 O LYS A 14 1.450 -7.205 2.488 1.00 0.00 O ATOM 226 CB LYS A 14 2.355 -4.387 1.011 1.00 0.00 C ATOM 227 CG LYS A 14 2.853 -5.279 -0.126 1.00 0.00 C ATOM 228 CD LYS A 14 4.231 -5.836 0.230 1.00 0.00 C ATOM 229 CE LYS A 14 5.310 -4.965 -0.403 1.00 0.00 C ATOM 230 NZ LYS A 14 6.382 -5.914 -0.814 1.00 0.00 N ATOM 231 H LYS A 14 0.815 -3.002 2.378 1.00 0.00 H ATOM 232 HA LYS A 14 0.498 -5.467 0.860 1.00 0.00 H ATOM 233 HB2 LYS A 14 2.126 -3.405 0.626 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.123 -4.309 1.766 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.160 -6.096 -0.273 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.925 -4.700 -1.034 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.352 -5.838 1.302 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.322 -6.842 -0.146 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.909 -4.451 -1.260 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.696 -4.258 0.316 1.00 0.00 H ATOM 241 HZ1 LYS A 14 6.107 -6.386 -1.698 1.00 0.00 H ATOM 242 HZ2 LYS A 14 6.516 -6.629 -0.070 1.00 0.00 H ATOM 243 HZ3 LYS A 14 7.270 -5.392 -0.961 1.00 0.00 H ATOM 244 N THR A 15 1.746 -5.540 3.889 1.00 0.00 N ATOM 245 CA THR A 15 2.080 -6.477 4.994 1.00 0.00 C ATOM 246 C THR A 15 0.972 -7.521 5.111 1.00 0.00 C ATOM 247 O THR A 15 1.172 -8.603 5.625 1.00 0.00 O ATOM 248 CB THR A 15 2.140 -5.610 6.252 1.00 0.00 C ATOM 249 OG1 THR A 15 3.228 -4.703 6.149 1.00 0.00 O ATOM 250 CG2 THR A 15 2.329 -6.501 7.480 1.00 0.00 C ATOM 251 H THR A 15 1.728 -4.574 4.050 1.00 0.00 H ATOM 252 HA THR A 15 3.034 -6.949 4.818 1.00 0.00 H ATOM 253 HB THR A 15 1.219 -5.058 6.353 1.00 0.00 H ATOM 254 HG1 THR A 15 3.160 -4.075 6.873 1.00 0.00 H ATOM 255 HG21 THR A 15 1.383 -6.944 7.753 1.00 0.00 H ATOM 256 HG22 THR A 15 2.700 -5.907 8.303 1.00 0.00 H ATOM 257 HG23 THR A 15 3.040 -7.283 7.251 1.00 0.00 H ATOM 258 N ILE A 16 -0.197 -7.200 4.626 1.00 0.00 N ATOM 259 CA ILE A 16 -1.327 -8.170 4.692 1.00 0.00 C ATOM 260 C ILE A 16 -1.273 -9.111 3.499 1.00 0.00 C ATOM 261 O ILE A 16 -1.323 -10.306 3.652 1.00 0.00 O ATOM 262 CB ILE A 16 -2.595 -7.317 4.659 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.721 -6.544 5.973 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.815 -8.223 4.481 1.00 0.00 C ATOM 265 CD1 ILE A 16 -2.154 -5.134 5.795 1.00 0.00 C ATOM 266 H ILE A 16 -0.329 -6.322 4.206 1.00 0.00 H ATOM 267 HA ILE A 16 -1.286 -8.741 5.603 1.00 0.00 H ATOM 268 HB ILE A 16 -2.539 -6.622 3.833 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.761 -6.482 6.256 1.00 0.00 H ATOM 270 HG13 ILE A 16 -2.167 -7.057 6.747 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.894 -8.890 5.327 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.707 -8.801 3.576 1.00 0.00 H ATOM 273 HG23 ILE A 16 -4.707 -7.616 4.417 1.00 0.00 H ATOM 274 HD11 ILE A 16 -1.253 -5.032 6.381 1.00 0.00 H ATOM 275 HD12 ILE A 16 -2.883 -4.409 6.125 1.00 0.00 H ATOM 276 HD13 ILE A 16 -1.927 -4.967 4.752 1.00 0.00 H ATOM 277 N HIS A 17 -1.161 -8.598 2.312 1.00 0.00 N ATOM 278 CA HIS A 17 -1.094 -9.507 1.137 1.00 0.00 C ATOM 279 C HIS A 17 -0.107 -10.631 1.421 1.00 0.00 C ATOM 280 O HIS A 17 -0.420 -11.791 1.286 1.00 0.00 O ATOM 281 CB HIS A 17 -0.587 -8.648 -0.003 1.00 0.00 C ATOM 282 CG HIS A 17 -1.744 -7.966 -0.681 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.129 -8.275 -1.976 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.611 -6.991 -0.253 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.186 -7.499 -2.280 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.522 -6.698 -1.265 1.00 0.00 N ATOM 287 H HIS A 17 -1.112 -7.626 2.193 1.00 0.00 H ATOM 288 HA HIS A 17 -2.067 -9.908 0.908 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.093 -7.911 0.392 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.068 -9.273 -0.714 1.00 0.00 H ATOM 291 HD1 HIS A 17 -1.708 -8.937 -2.563 1.00 0.00 H ATOM 292 HD2 HIS A 17 -2.592 -6.525 0.720 1.00 0.00 H ATOM 293 HE1 HIS A 17 -3.701 -7.522 -3.229 1.00 0.00 H ATOM 294 N ARG A 18 1.085 -10.300 1.826 1.00 0.00 N ATOM 295 CA ARG A 18 2.068 -11.369 2.128 1.00 0.00 C ATOM 296 C ARG A 18 1.636 -12.083 3.397 1.00 0.00 C ATOM 297 O ARG A 18 1.587 -13.296 3.454 1.00 0.00 O ATOM 298 CB ARG A 18 3.403 -10.648 2.326 1.00 0.00 C ATOM 299 CG ARG A 18 4.553 -11.630 2.096 1.00 0.00 C ATOM 300 CD ARG A 18 5.786 -10.865 1.610 1.00 0.00 C ATOM 301 NE ARG A 18 6.833 -11.133 2.635 1.00 0.00 N ATOM 302 CZ ARG A 18 7.306 -10.153 3.357 1.00 0.00 C ATOM 303 NH1 ARG A 18 8.032 -9.223 2.799 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.052 -10.104 4.636 1.00 0.00 N ATOM 305 H ARG A 18 1.325 -9.358 1.940 1.00 0.00 H ATOM 306 HA ARG A 18 2.128 -12.065 1.311 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.478 -9.832 1.624 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.457 -10.263 3.332 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.785 -12.136 3.022 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.266 -12.355 1.351 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.099 -11.234 0.642 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.578 -9.807 1.561 1.00 0.00 H ATOM 313 HE ARG A 18 7.167 -12.045 2.767 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.226 -9.259 1.819 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.394 -8.472 3.353 1.00 0.00 H ATOM 316 HH21 ARG A 18 6.495 -10.816 5.064 1.00 0.00 H ATOM 317 HH22 ARG A 18 7.414 -9.353 5.190 1.00 0.00 H ATOM 318 N LEU A 19 1.288 -11.344 4.408 1.00 0.00 N ATOM 319 CA LEU A 19 0.822 -11.997 5.652 1.00 0.00 C ATOM 320 C LEU A 19 -0.368 -12.887 5.307 1.00 0.00 C ATOM 321 O LEU A 19 -0.690 -13.816 6.023 1.00 0.00 O ATOM 322 CB LEU A 19 0.399 -10.859 6.579 1.00 0.00 C ATOM 323 CG LEU A 19 -0.388 -11.428 7.760 1.00 0.00 C ATOM 324 CD1 LEU A 19 -0.075 -10.618 9.019 1.00 0.00 C ATOM 325 CD2 LEU A 19 -1.886 -11.342 7.463 1.00 0.00 C ATOM 326 H LEU A 19 1.308 -10.366 4.338 1.00 0.00 H ATOM 327 HA LEU A 19 1.616 -12.574 6.101 1.00 0.00 H ATOM 328 HB2 LEU A 19 1.277 -10.346 6.942 1.00 0.00 H ATOM 329 HB3 LEU A 19 -0.223 -10.168 6.035 1.00 0.00 H ATOM 330 HG LEU A 19 -0.108 -12.459 7.917 1.00 0.00 H ATOM 331 HD11 LEU A 19 0.161 -11.290 9.831 1.00 0.00 H ATOM 332 HD12 LEU A 19 -0.933 -10.020 9.286 1.00 0.00 H ATOM 333 HD13 LEU A 19 0.770 -9.972 8.831 1.00 0.00 H ATOM 334 HD21 LEU A 19 -2.340 -12.310 7.621 1.00 0.00 H ATOM 335 HD22 LEU A 19 -2.033 -11.039 6.437 1.00 0.00 H ATOM 336 HD23 LEU A 19 -2.344 -10.619 8.121 1.00 0.00 H ATOM 337 N VAL A 20 -1.025 -12.616 4.204 1.00 0.00 N ATOM 338 CA VAL A 20 -2.192 -13.471 3.824 1.00 0.00 C ATOM 339 C VAL A 20 -1.768 -14.506 2.785 1.00 0.00 C ATOM 340 O VAL A 20 -2.045 -15.683 2.913 1.00 0.00 O ATOM 341 CB VAL A 20 -3.264 -12.506 3.288 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.352 -12.581 1.765 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.618 -12.895 3.880 1.00 0.00 C ATOM 344 H VAL A 20 -0.745 -11.849 3.622 1.00 0.00 H ATOM 345 HA VAL A 20 -2.567 -13.975 4.689 1.00 0.00 H ATOM 346 HB VAL A 20 -3.022 -11.498 3.585 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.474 -13.612 1.470 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.448 -12.187 1.332 1.00 0.00 H ATOM 349 HG13 VAL A 20 -4.198 -12.005 1.423 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.835 -13.923 3.627 1.00 0.00 H ATOM 351 HG22 VAL A 20 -5.385 -12.254 3.473 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.586 -12.786 4.953 1.00 0.00 H ATOM 353 N THR A 21 -1.088 -14.077 1.767 1.00 0.00 N ATOM 354 CA THR A 21 -0.631 -15.031 0.724 1.00 0.00 C ATOM 355 C THR A 21 0.461 -15.939 1.303 1.00 0.00 C ATOM 356 O THR A 21 0.936 -16.849 0.652 1.00 0.00 O ATOM 357 CB THR A 21 -0.082 -14.142 -0.400 1.00 0.00 C ATOM 358 OG1 THR A 21 -1.148 -13.757 -1.256 1.00 0.00 O ATOM 359 CG2 THR A 21 0.973 -14.900 -1.210 1.00 0.00 C ATOM 360 H THR A 21 -0.870 -13.125 1.692 1.00 0.00 H ATOM 361 HA THR A 21 -1.462 -15.618 0.363 1.00 0.00 H ATOM 362 HB THR A 21 0.369 -13.261 0.028 1.00 0.00 H ATOM 363 HG1 THR A 21 -1.960 -13.768 -0.741 1.00 0.00 H ATOM 364 HG21 THR A 21 1.038 -14.476 -2.202 1.00 0.00 H ATOM 365 HG22 THR A 21 0.694 -15.941 -1.281 1.00 0.00 H ATOM 366 HG23 THR A 21 1.931 -14.815 -0.718 1.00 0.00 H ATOM 367 N GLY A 22 0.864 -15.696 2.523 1.00 0.00 N ATOM 368 CA GLY A 22 1.924 -16.544 3.141 1.00 0.00 C ATOM 369 C GLY A 22 1.555 -18.019 2.980 1.00 0.00 C ATOM 370 O GLY A 22 0.843 -18.529 3.831 1.00 0.00 O ATOM 371 OXT GLY A 22 1.992 -18.616 2.010 1.00 0.00 O ATOM 372 H GLY A 22 0.470 -14.958 3.035 1.00 0.00 H ATOM 373 HA2 GLY A 22 2.868 -16.351 2.653 1.00 0.00 H ATOM 374 HA3 GLY A 22 2.005 -16.309 4.191 1.00 0.00 H TER 375 GLY A 22