ATOM 1 N PHE A 1 15.406 -0.159 0.270 1.00 0.00 N ATOM 2 CA PHE A 1 14.950 0.916 -0.656 1.00 0.00 C ATOM 3 C PHE A 1 13.810 0.392 -1.523 1.00 0.00 C ATOM 4 O PHE A 1 12.884 1.128 -1.857 1.00 0.00 O ATOM 5 CB PHE A 1 16.118 1.349 -1.545 1.00 0.00 C ATOM 6 CG PHE A 1 17.177 2.017 -0.702 1.00 0.00 C ATOM 7 CD1 PHE A 1 17.052 3.370 -0.364 1.00 0.00 C ATOM 8 CD2 PHE A 1 18.283 1.284 -0.258 1.00 0.00 C ATOM 9 CE1 PHE A 1 18.033 3.991 0.419 1.00 0.00 C ATOM 10 CE2 PHE A 1 19.266 1.905 0.523 1.00 0.00 C ATOM 11 CZ PHE A 1 19.141 3.258 0.861 1.00 0.00 C ATOM 12 H1 PHE A 1 15.346 0.180 1.250 1.00 0.00 H ATOM 13 H2 PHE A 1 16.390 -0.412 0.049 1.00 0.00 H ATOM 14 H3 PHE A 1 14.800 -0.995 0.157 1.00 0.00 H ATOM 15 HA PHE A 1 14.604 1.763 -0.080 1.00 0.00 H ATOM 16 HB2 PHE A 1 16.539 0.482 -2.032 1.00 0.00 H ATOM 17 HB3 PHE A 1 15.762 2.044 -2.292 1.00 0.00 H ATOM 18 HD1 PHE A 1 16.197 3.936 -0.706 1.00 0.00 H ATOM 19 HD2 PHE A 1 18.380 0.241 -0.518 1.00 0.00 H ATOM 20 HE1 PHE A 1 17.938 5.034 0.679 1.00 0.00 H ATOM 21 HE2 PHE A 1 20.119 1.339 0.865 1.00 0.00 H ATOM 22 HZ PHE A 1 19.899 3.736 1.464 1.00 0.00 H ATOM 23 N PHE A 2 13.880 -0.887 -1.873 1.00 0.00 N ATOM 24 CA PHE A 2 12.841 -1.498 -2.696 1.00 0.00 C ATOM 25 C PHE A 2 11.554 -1.662 -1.893 1.00 0.00 C ATOM 26 O PHE A 2 10.479 -1.253 -2.332 1.00 0.00 O ATOM 27 CB PHE A 2 13.314 -2.862 -3.201 1.00 0.00 C ATOM 28 CG PHE A 2 14.426 -2.664 -4.204 1.00 0.00 C ATOM 29 CD1 PHE A 2 14.123 -2.509 -5.562 1.00 0.00 C ATOM 30 CD2 PHE A 2 15.758 -2.635 -3.776 1.00 0.00 C ATOM 31 CE1 PHE A 2 15.154 -2.325 -6.492 1.00 0.00 C ATOM 32 CE2 PHE A 2 16.788 -2.451 -4.706 1.00 0.00 C ATOM 33 CZ PHE A 2 16.487 -2.297 -6.064 1.00 0.00 C ATOM 34 H PHE A 2 14.637 -1.427 -1.564 1.00 0.00 H ATOM 35 HA PHE A 2 12.647 -0.860 -3.545 1.00 0.00 H ATOM 36 HB2 PHE A 2 13.678 -3.450 -2.371 1.00 0.00 H ATOM 37 HB3 PHE A 2 12.491 -3.377 -3.675 1.00 0.00 H ATOM 38 HD1 PHE A 2 13.095 -2.533 -5.893 1.00 0.00 H ATOM 39 HD2 PHE A 2 15.990 -2.755 -2.727 1.00 0.00 H ATOM 40 HE1 PHE A 2 14.920 -2.205 -7.540 1.00 0.00 H ATOM 41 HE2 PHE A 2 17.816 -2.428 -4.375 1.00 0.00 H ATOM 42 HZ PHE A 2 17.281 -2.154 -6.782 1.00 0.00 H ATOM 43 N HIS A 3 11.680 -2.264 -0.717 1.00 0.00 N ATOM 44 CA HIS A 3 10.531 -2.493 0.152 1.00 0.00 C ATOM 45 C HIS A 3 9.825 -1.181 0.477 1.00 0.00 C ATOM 46 O HIS A 3 8.601 -1.140 0.604 1.00 0.00 O ATOM 47 CB HIS A 3 10.977 -3.159 1.456 1.00 0.00 C ATOM 48 CG HIS A 3 11.402 -4.576 1.187 1.00 0.00 C ATOM 49 ND1 HIS A 3 12.706 -4.907 0.854 1.00 0.00 N ATOM 50 CD2 HIS A 3 10.707 -5.760 1.197 1.00 0.00 C ATOM 51 CE1 HIS A 3 12.754 -6.240 0.679 1.00 0.00 C ATOM 52 NE2 HIS A 3 11.563 -6.809 0.877 1.00 0.00 N ATOM 53 H HIS A 3 12.569 -2.570 -0.437 1.00 0.00 H ATOM 54 HA HIS A 3 9.837 -3.149 -0.351 1.00 0.00 H ATOM 55 HB2 HIS A 3 11.805 -2.608 1.875 1.00 0.00 H ATOM 56 HB3 HIS A 3 10.154 -3.158 2.155 1.00 0.00 H ATOM 57 HD2 HIS A 3 9.654 -5.861 1.422 1.00 0.00 H ATOM 58 HE1 HIS A 3 13.649 -6.784 0.413 1.00 0.00 H ATOM 59 HE2 HIS A 3 11.339 -7.761 0.811 1.00 0.00 H ATOM 60 N HIS A 4 10.601 -0.111 0.592 1.00 0.00 N ATOM 61 CA HIS A 4 10.033 1.201 0.887 1.00 0.00 C ATOM 62 C HIS A 4 9.164 1.679 -0.274 1.00 0.00 C ATOM 63 O HIS A 4 8.068 2.200 -0.072 1.00 0.00 O ATOM 64 CB HIS A 4 11.157 2.208 1.138 1.00 0.00 C ATOM 65 CG HIS A 4 10.564 3.543 1.498 1.00 0.00 C ATOM 66 ND1 HIS A 4 9.899 3.758 2.695 1.00 0.00 N ATOM 67 CD2 HIS A 4 10.526 4.741 0.829 1.00 0.00 C ATOM 68 CE1 HIS A 4 9.496 5.041 2.711 1.00 0.00 C ATOM 69 NE2 HIS A 4 9.852 5.685 1.596 1.00 0.00 N ATOM 70 H HIS A 4 11.565 -0.202 0.447 1.00 0.00 H ATOM 71 HA HIS A 4 9.424 1.128 1.775 1.00 0.00 H ATOM 72 HB2 HIS A 4 11.777 1.860 1.953 1.00 0.00 H ATOM 73 HB3 HIS A 4 11.757 2.310 0.247 1.00 0.00 H ATOM 74 HD2 HIS A 4 10.956 4.923 -0.145 1.00 0.00 H ATOM 75 HE1 HIS A 4 8.950 5.495 3.525 1.00 0.00 H ATOM 76 HE2 HIS A 4 9.675 6.622 1.368 1.00 0.00 H ATOM 77 N ILE A 5 9.670 1.501 -1.492 1.00 0.00 N ATOM 78 CA ILE A 5 8.938 1.921 -2.683 1.00 0.00 C ATOM 79 C ILE A 5 7.639 1.129 -2.827 1.00 0.00 C ATOM 80 O ILE A 5 6.584 1.696 -3.112 1.00 0.00 O ATOM 81 CB ILE A 5 9.804 1.713 -3.931 1.00 0.00 C ATOM 82 CG1 ILE A 5 10.996 2.673 -3.897 1.00 0.00 C ATOM 83 CG2 ILE A 5 8.973 1.997 -5.188 1.00 0.00 C ATOM 84 CD1 ILE A 5 12.015 2.255 -4.957 1.00 0.00 C ATOM 85 H ILE A 5 10.553 1.085 -1.580 1.00 0.00 H ATOM 86 HA ILE A 5 8.701 2.971 -2.596 1.00 0.00 H ATOM 87 HB ILE A 5 10.160 0.693 -3.958 1.00 0.00 H ATOM 88 HG12 ILE A 5 10.655 3.678 -4.100 1.00 0.00 H ATOM 89 HG13 ILE A 5 11.458 2.640 -2.923 1.00 0.00 H ATOM 90 HG21 ILE A 5 8.421 2.914 -5.053 1.00 0.00 H ATOM 91 HG22 ILE A 5 8.284 1.182 -5.355 1.00 0.00 H ATOM 92 HG23 ILE A 5 9.629 2.092 -6.040 1.00 0.00 H ATOM 93 HD11 ILE A 5 12.751 3.038 -5.080 1.00 0.00 H ATOM 94 HD12 ILE A 5 11.509 2.087 -5.897 1.00 0.00 H ATOM 95 HD13 ILE A 5 12.507 1.346 -4.645 1.00 0.00 H ATOM 96 N PHE A 6 7.718 -0.182 -2.613 1.00 0.00 N ATOM 97 CA PHE A 6 6.537 -1.037 -2.711 1.00 0.00 C ATOM 98 C PHE A 6 5.566 -0.753 -1.570 1.00 0.00 C ATOM 99 O PHE A 6 4.351 -0.796 -1.748 1.00 0.00 O ATOM 100 CB PHE A 6 6.945 -2.514 -2.680 1.00 0.00 C ATOM 101 CG PHE A 6 7.636 -2.879 -3.976 1.00 0.00 C ATOM 102 CD1 PHE A 6 6.922 -2.854 -5.180 1.00 0.00 C ATOM 103 CD2 PHE A 6 8.991 -3.237 -3.973 1.00 0.00 C ATOM 104 CE1 PHE A 6 7.560 -3.188 -6.380 1.00 0.00 C ATOM 105 CE2 PHE A 6 9.629 -3.569 -5.174 1.00 0.00 C ATOM 106 CZ PHE A 6 8.914 -3.544 -6.378 1.00 0.00 C ATOM 107 H PHE A 6 8.580 -0.576 -2.364 1.00 0.00 H ATOM 108 HA PHE A 6 6.041 -0.833 -3.648 1.00 0.00 H ATOM 109 HB2 PHE A 6 7.615 -2.683 -1.849 1.00 0.00 H ATOM 110 HB3 PHE A 6 6.064 -3.126 -2.561 1.00 0.00 H ATOM 111 HD1 PHE A 6 5.877 -2.580 -5.182 1.00 0.00 H ATOM 112 HD2 PHE A 6 9.541 -3.261 -3.046 1.00 0.00 H ATOM 113 HE1 PHE A 6 7.008 -3.168 -7.308 1.00 0.00 H ATOM 114 HE2 PHE A 6 10.673 -3.847 -5.173 1.00 0.00 H ATOM 115 HZ PHE A 6 9.406 -3.802 -7.304 1.00 0.00 H ATOM 116 N ARG A 7 6.115 -0.474 -0.393 1.00 0.00 N ATOM 117 CA ARG A 7 5.291 -0.200 0.779 1.00 0.00 C ATOM 118 C ARG A 7 4.374 0.994 0.524 1.00 0.00 C ATOM 119 O ARG A 7 3.191 0.961 0.863 1.00 0.00 O ATOM 120 CB ARG A 7 6.183 0.094 1.992 1.00 0.00 C ATOM 121 CG ARG A 7 5.315 0.273 3.242 1.00 0.00 C ATOM 122 CD ARG A 7 6.202 0.604 4.442 1.00 0.00 C ATOM 123 NE ARG A 7 5.413 0.591 5.669 1.00 0.00 N ATOM 124 CZ ARG A 7 4.706 1.650 6.050 1.00 0.00 C ATOM 125 NH1 ARG A 7 4.709 2.732 5.321 1.00 0.00 N ATOM 126 NH2 ARG A 7 4.008 1.607 7.153 1.00 0.00 N1+ ATOM 127 H ARG A 7 7.093 -0.462 -0.319 1.00 0.00 H ATOM 128 HA ARG A 7 4.685 -1.067 0.993 1.00 0.00 H ATOM 129 HB2 ARG A 7 6.867 -0.727 2.144 1.00 0.00 H ATOM 130 HB3 ARG A 7 6.741 1.000 1.813 1.00 0.00 H ATOM 131 HG2 ARG A 7 4.612 1.078 3.087 1.00 0.00 H ATOM 132 HG3 ARG A 7 4.774 -0.642 3.439 1.00 0.00 H ATOM 133 HD2 ARG A 7 6.992 -0.128 4.519 1.00 0.00 H ATOM 134 HD3 ARG A 7 6.638 1.584 4.305 1.00 0.00 H ATOM 135 HE ARG A 7 5.402 -0.218 6.224 1.00 0.00 H ATOM 136 HH11 ARG A 7 5.245 2.766 4.476 1.00 0.00 H ATOM 137 HH12 ARG A 7 4.178 3.530 5.607 1.00 0.00 H ATOM 138 HH21 ARG A 7 4.006 0.777 7.710 1.00 0.00 H ATOM 139 HH22 ARG A 7 3.477 2.405 7.437 1.00 0.00 H ATOM 140 N GLY A 8 4.920 2.041 -0.084 1.00 0.00 N ATOM 141 CA GLY A 8 4.132 3.231 -0.386 1.00 0.00 C ATOM 142 C GLY A 8 3.107 2.950 -1.482 1.00 0.00 C ATOM 143 O GLY A 8 1.977 3.435 -1.431 1.00 0.00 O ATOM 144 H GLY A 8 5.860 2.007 -0.358 1.00 0.00 H ATOM 145 HA2 GLY A 8 3.618 3.553 0.508 1.00 0.00 H ATOM 146 HA3 GLY A 8 4.794 4.018 -0.716 1.00 0.00 H ATOM 147 N ILE A 9 3.513 2.161 -2.475 1.00 0.00 N ATOM 148 CA ILE A 9 2.619 1.821 -3.578 1.00 0.00 C ATOM 149 C ILE A 9 1.450 0.976 -3.078 1.00 0.00 C ATOM 150 O ILE A 9 0.302 1.216 -3.436 1.00 0.00 O ATOM 151 CB ILE A 9 3.390 1.070 -4.667 1.00 0.00 C ATOM 152 CG1 ILE A 9 4.391 2.025 -5.321 1.00 0.00 C ATOM 153 CG2 ILE A 9 2.414 0.550 -5.729 1.00 0.00 C ATOM 154 CD1 ILE A 9 5.353 1.232 -6.208 1.00 0.00 C ATOM 155 H ILE A 9 4.423 1.799 -2.444 1.00 0.00 H ATOM 156 HA ILE A 9 2.227 2.736 -3.999 1.00 0.00 H ATOM 157 HB ILE A 9 3.919 0.237 -4.227 1.00 0.00 H ATOM 158 HG12 ILE A 9 3.858 2.749 -5.922 1.00 0.00 H ATOM 159 HG13 ILE A 9 4.951 2.540 -4.555 1.00 0.00 H ATOM 160 HG21 ILE A 9 1.699 1.323 -5.972 1.00 0.00 H ATOM 161 HG22 ILE A 9 1.893 -0.315 -5.347 1.00 0.00 H ATOM 162 HG23 ILE A 9 2.962 0.275 -6.619 1.00 0.00 H ATOM 163 HD11 ILE A 9 6.084 1.903 -6.636 1.00 0.00 H ATOM 164 HD12 ILE A 9 4.798 0.753 -7.000 1.00 0.00 H ATOM 165 HD13 ILE A 9 5.856 0.484 -5.614 1.00 0.00 H ATOM 166 N VAL A 10 1.758 -0.020 -2.255 1.00 0.00 N ATOM 167 CA VAL A 10 0.732 -0.908 -1.708 1.00 0.00 C ATOM 168 C VAL A 10 -0.226 -0.147 -0.790 1.00 0.00 C ATOM 169 O VAL A 10 -1.411 -0.470 -0.711 1.00 0.00 O ATOM 170 CB VAL A 10 1.388 -2.059 -0.941 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.312 -2.901 -0.251 1.00 0.00 C ATOM 172 CG2 VAL A 10 2.165 -2.944 -1.920 1.00 0.00 C ATOM 173 H VAL A 10 2.698 -0.168 -2.023 1.00 0.00 H ATOM 174 HA VAL A 10 0.165 -1.322 -2.528 1.00 0.00 H ATOM 175 HB VAL A 10 2.065 -1.662 -0.199 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.481 -3.117 -0.951 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.088 -2.357 0.592 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.748 -3.828 0.095 1.00 0.00 H ATOM 179 HG21 VAL A 10 1.469 -3.492 -2.538 1.00 0.00 H ATOM 180 HG22 VAL A 10 2.780 -3.637 -1.368 1.00 0.00 H ATOM 181 HG23 VAL A 10 2.790 -2.326 -2.546 1.00 0.00 H ATOM 182 N HIS A 11 0.300 0.849 -0.088 1.00 0.00 N ATOM 183 CA HIS A 11 -0.512 1.634 0.839 1.00 0.00 C ATOM 184 C HIS A 11 -1.729 2.234 0.132 1.00 0.00 C ATOM 185 O HIS A 11 -2.849 2.152 0.634 1.00 0.00 O ATOM 186 CB HIS A 11 0.333 2.759 1.440 1.00 0.00 C ATOM 187 CG HIS A 11 -0.495 3.542 2.422 1.00 0.00 C ATOM 188 ND1 HIS A 11 -0.971 2.985 3.598 1.00 0.00 N ATOM 189 CD2 HIS A 11 -0.938 4.843 2.418 1.00 0.00 C ATOM 190 CE1 HIS A 11 -1.664 3.937 4.247 1.00 0.00 C ATOM 191 NE2 HIS A 11 -1.675 5.089 3.572 1.00 0.00 N ATOM 192 H HIS A 11 1.252 1.055 -0.199 1.00 0.00 H ATOM 193 HA HIS A 11 -0.853 0.992 1.636 1.00 0.00 H ATOM 194 HB2 HIS A 11 1.187 2.335 1.946 1.00 0.00 H ATOM 195 HB3 HIS A 11 0.671 3.415 0.652 1.00 0.00 H ATOM 196 HD2 HIS A 11 -0.743 5.563 1.637 1.00 0.00 H ATOM 197 HE1 HIS A 11 -2.153 3.788 5.198 1.00 0.00 H ATOM 198 HE2 HIS A 11 -2.110 5.928 3.832 1.00 0.00 H ATOM 199 N VAL A 12 -1.502 2.845 -1.028 1.00 0.00 N ATOM 200 CA VAL A 12 -2.592 3.466 -1.779 1.00 0.00 C ATOM 201 C VAL A 12 -3.760 2.489 -1.935 1.00 0.00 C ATOM 202 O VAL A 12 -4.915 2.896 -2.023 1.00 0.00 O ATOM 203 CB VAL A 12 -2.089 3.923 -3.168 1.00 0.00 C ATOM 204 CG1 VAL A 12 -0.636 4.390 -3.050 1.00 0.00 C ATOM 205 CG2 VAL A 12 -2.178 2.770 -4.184 1.00 0.00 C ATOM 206 H VAL A 12 -0.583 2.895 -1.362 1.00 0.00 H ATOM 207 HA VAL A 12 -2.937 4.333 -1.233 1.00 0.00 H ATOM 208 HB VAL A 12 -2.698 4.749 -3.513 1.00 0.00 H ATOM 209 HG11 VAL A 12 -0.358 4.927 -3.946 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.009 3.533 -2.932 1.00 0.00 H ATOM 211 HG13 VAL A 12 -0.533 5.040 -2.195 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.517 2.963 -5.018 1.00 0.00 H ATOM 213 HG22 VAL A 12 -3.193 2.687 -4.544 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.895 1.848 -3.704 1.00 0.00 H ATOM 215 N GLY A 13 -3.439 1.200 -1.974 1.00 0.00 N ATOM 216 CA GLY A 13 -4.458 0.168 -2.123 1.00 0.00 C ATOM 217 C GLY A 13 -5.258 -0.016 -0.838 1.00 0.00 C ATOM 218 O GLY A 13 -6.451 -0.317 -0.877 1.00 0.00 O ATOM 219 H GLY A 13 -2.497 0.940 -1.889 1.00 0.00 H ATOM 220 HA2 GLY A 13 -5.129 0.449 -2.921 1.00 0.00 H ATOM 221 HA3 GLY A 13 -3.980 -0.766 -2.376 1.00 0.00 H ATOM 222 N LYS A 14 -4.588 0.140 0.297 1.00 0.00 N ATOM 223 CA LYS A 14 -5.242 -0.037 1.588 1.00 0.00 C ATOM 224 C LYS A 14 -6.387 0.972 1.733 1.00 0.00 C ATOM 225 O LYS A 14 -7.490 0.625 2.157 1.00 0.00 O ATOM 226 CB LYS A 14 -4.215 0.162 2.722 1.00 0.00 C ATOM 227 CG LYS A 14 -4.572 -0.703 3.940 1.00 0.00 C ATOM 228 CD LYS A 14 -5.990 -0.389 4.416 1.00 0.00 C ATOM 229 CE LYS A 14 -6.199 -0.955 5.823 1.00 0.00 C ATOM 230 NZ LYS A 14 -7.625 -0.771 6.220 1.00 0.00 N1+ ATOM 231 H LYS A 14 -3.633 0.358 0.259 1.00 0.00 H ATOM 232 HA LYS A 14 -5.645 -1.039 1.639 1.00 0.00 H ATOM 233 HB2 LYS A 14 -3.233 -0.112 2.366 1.00 0.00 H ATOM 234 HB3 LYS A 14 -4.203 1.200 3.022 1.00 0.00 H ATOM 235 HG2 LYS A 14 -4.515 -1.746 3.658 1.00 0.00 H ATOM 236 HG3 LYS A 14 -3.870 -0.508 4.736 1.00 0.00 H ATOM 237 HD2 LYS A 14 -6.143 0.681 4.429 1.00 0.00 H ATOM 238 HD3 LYS A 14 -6.698 -0.848 3.746 1.00 0.00 H ATOM 239 HE2 LYS A 14 -5.954 -2.007 5.831 1.00 0.00 H ATOM 240 HE3 LYS A 14 -5.563 -0.430 6.520 1.00 0.00 H ATOM 241 HZ1 LYS A 14 -7.747 -1.048 7.214 1.00 0.00 H ATOM 242 HZ2 LYS A 14 -8.230 -1.363 5.616 1.00 0.00 H ATOM 243 HZ3 LYS A 14 -7.889 0.227 6.107 1.00 0.00 H ATOM 244 N THR A 15 -6.118 2.219 1.359 1.00 0.00 N ATOM 245 CA THR A 15 -7.131 3.266 1.441 1.00 0.00 C ATOM 246 C THR A 15 -8.284 2.979 0.482 1.00 0.00 C ATOM 247 O THR A 15 -9.454 3.123 0.838 1.00 0.00 O ATOM 248 CB THR A 15 -6.511 4.625 1.104 1.00 0.00 C ATOM 249 OG1 THR A 15 -5.323 4.802 1.862 1.00 0.00 O ATOM 250 CG2 THR A 15 -7.504 5.736 1.445 1.00 0.00 C ATOM 251 H THR A 15 -5.229 2.434 1.008 1.00 0.00 H ATOM 252 HA THR A 15 -7.515 3.302 2.449 1.00 0.00 H ATOM 253 HB THR A 15 -6.278 4.666 0.052 1.00 0.00 H ATOM 254 HG1 THR A 15 -4.610 5.009 1.253 1.00 0.00 H ATOM 255 HG21 THR A 15 -7.808 5.642 2.477 1.00 0.00 H ATOM 256 HG22 THR A 15 -8.371 5.653 0.806 1.00 0.00 H ATOM 257 HG23 THR A 15 -7.036 6.697 1.292 1.00 0.00 H ATOM 258 N ILE A 16 -7.939 2.578 -0.737 1.00 0.00 N ATOM 259 CA ILE A 16 -8.952 2.280 -1.745 1.00 0.00 C ATOM 260 C ILE A 16 -9.816 1.110 -1.283 1.00 0.00 C ATOM 261 O ILE A 16 -11.041 1.149 -1.392 1.00 0.00 O ATOM 262 CB ILE A 16 -8.282 1.937 -3.080 1.00 0.00 C ATOM 263 CG1 ILE A 16 -7.592 3.186 -3.636 1.00 0.00 C ATOM 264 CG2 ILE A 16 -9.337 1.458 -4.082 1.00 0.00 C ATOM 265 CD1 ILE A 16 -6.707 2.797 -4.821 1.00 0.00 C ATOM 266 H ILE A 16 -6.986 2.487 -0.947 1.00 0.00 H ATOM 267 HA ILE A 16 -9.579 3.149 -1.880 1.00 0.00 H ATOM 268 HB ILE A 16 -7.552 1.157 -2.926 1.00 0.00 H ATOM 269 HG12 ILE A 16 -8.339 3.897 -3.961 1.00 0.00 H ATOM 270 HG13 ILE A 16 -6.983 3.632 -2.866 1.00 0.00 H ATOM 271 HG21 ILE A 16 -10.173 2.143 -4.081 1.00 0.00 H ATOM 272 HG22 ILE A 16 -9.680 0.471 -3.804 1.00 0.00 H ATOM 273 HG23 ILE A 16 -8.905 1.421 -5.070 1.00 0.00 H ATOM 274 HD11 ILE A 16 -5.888 2.184 -4.473 1.00 0.00 H ATOM 275 HD12 ILE A 16 -6.317 3.689 -5.289 1.00 0.00 H ATOM 276 HD13 ILE A 16 -7.292 2.241 -5.539 1.00 0.00 H ATOM 277 N HIS A 17 -9.167 0.073 -0.767 1.00 0.00 N ATOM 278 CA HIS A 17 -9.884 -1.106 -0.291 1.00 0.00 C ATOM 279 C HIS A 17 -10.768 -0.749 0.901 1.00 0.00 C ATOM 280 O HIS A 17 -11.892 -1.239 1.019 1.00 0.00 O ATOM 281 CB HIS A 17 -8.891 -2.195 0.121 1.00 0.00 C ATOM 282 CG HIS A 17 -9.647 -3.428 0.531 1.00 0.00 C ATOM 283 ND1 HIS A 17 -10.100 -4.357 -0.393 1.00 0.00 N ATOM 284 CD2 HIS A 17 -10.036 -3.902 1.759 1.00 0.00 C ATOM 285 CE1 HIS A 17 -10.731 -5.331 0.287 1.00 0.00 C ATOM 286 NE2 HIS A 17 -10.721 -5.103 1.604 1.00 0.00 N ATOM 287 H HIS A 17 -8.189 0.097 -0.714 1.00 0.00 H ATOM 288 HA HIS A 17 -10.505 -1.484 -1.087 1.00 0.00 H ATOM 289 HB2 HIS A 17 -8.246 -2.428 -0.714 1.00 0.00 H ATOM 290 HB3 HIS A 17 -8.296 -1.846 0.950 1.00 0.00 H ATOM 291 HD2 HIS A 17 -9.842 -3.414 2.704 1.00 0.00 H ATOM 292 HE1 HIS A 17 -11.191 -6.193 -0.174 1.00 0.00 H ATOM 293 HE2 HIS A 17 -11.113 -5.660 2.307 1.00 0.00 H ATOM 294 N ARG A 18 -10.254 0.104 1.779 1.00 0.00 N ATOM 295 CA ARG A 18 -11.013 0.512 2.954 1.00 0.00 C ATOM 296 C ARG A 18 -12.279 1.254 2.533 1.00 0.00 C ATOM 297 O ARG A 18 -13.364 0.994 3.057 1.00 0.00 O ATOM 298 CB ARG A 18 -10.152 1.419 3.841 1.00 0.00 C ATOM 299 CG ARG A 18 -10.920 1.783 5.116 1.00 0.00 C ATOM 300 CD ARG A 18 -10.073 2.724 5.973 1.00 0.00 C ATOM 301 NE ARG A 18 -8.921 2.015 6.526 1.00 0.00 N ATOM 302 CZ ARG A 18 -9.010 1.350 7.673 1.00 0.00 C ATOM 303 NH1 ARG A 18 -10.140 1.325 8.327 1.00 0.00 N ATOM 304 NH2 ARG A 18 -7.969 0.722 8.146 1.00 0.00 N1+ ATOM 305 H ARG A 18 -9.355 0.463 1.626 1.00 0.00 H ATOM 306 HA ARG A 18 -11.292 -0.365 3.517 1.00 0.00 H ATOM 307 HB2 ARG A 18 -9.242 0.901 4.106 1.00 0.00 H ATOM 308 HB3 ARG A 18 -9.909 2.321 3.303 1.00 0.00 H ATOM 309 HG2 ARG A 18 -11.848 2.273 4.858 1.00 0.00 H ATOM 310 HG3 ARG A 18 -11.133 0.884 5.676 1.00 0.00 H ATOM 311 HD2 ARG A 18 -9.722 3.542 5.362 1.00 0.00 H ATOM 312 HD3 ARG A 18 -10.679 3.118 6.776 1.00 0.00 H ATOM 313 HE ARG A 18 -8.068 2.030 6.042 1.00 0.00 H ATOM 314 HH11 ARG A 18 -10.939 1.804 7.966 1.00 0.00 H ATOM 315 HH12 ARG A 18 -10.206 0.824 9.189 1.00 0.00 H ATOM 316 HH21 ARG A 18 -7.103 0.741 7.644 1.00 0.00 H ATOM 317 HH22 ARG A 18 -8.035 0.222 9.010 1.00 0.00 H ATOM 318 N LEU A 19 -12.141 2.177 1.588 1.00 0.00 N ATOM 319 CA LEU A 19 -13.292 2.941 1.116 1.00 0.00 C ATOM 320 C LEU A 19 -14.283 2.035 0.391 1.00 0.00 C ATOM 321 O LEU A 19 -15.489 2.109 0.621 1.00 0.00 O ATOM 322 CB LEU A 19 -12.825 4.065 0.179 1.00 0.00 C ATOM 323 CG LEU A 19 -14.029 4.828 -0.395 1.00 0.00 C ATOM 324 CD1 LEU A 19 -14.892 5.397 0.740 1.00 0.00 C ATOM 325 CD2 LEU A 19 -13.523 5.976 -1.276 1.00 0.00 C ATOM 326 H LEU A 19 -11.254 2.348 1.207 1.00 0.00 H ATOM 327 HA LEU A 19 -13.782 3.381 1.970 1.00 0.00 H ATOM 328 HB2 LEU A 19 -12.202 4.751 0.733 1.00 0.00 H ATOM 329 HB3 LEU A 19 -12.251 3.641 -0.633 1.00 0.00 H ATOM 330 HG LEU A 19 -14.628 4.160 -0.997 1.00 0.00 H ATOM 331 HD11 LEU A 19 -15.543 4.623 1.121 1.00 0.00 H ATOM 332 HD12 LEU A 19 -15.496 6.211 0.364 1.00 0.00 H ATOM 333 HD13 LEU A 19 -14.256 5.758 1.535 1.00 0.00 H ATOM 334 HD21 LEU A 19 -13.021 5.570 -2.141 1.00 0.00 H ATOM 335 HD22 LEU A 19 -12.834 6.588 -0.713 1.00 0.00 H ATOM 336 HD23 LEU A 19 -14.361 6.576 -1.597 1.00 0.00 H ATOM 337 N VAL A 20 -13.767 1.188 -0.494 1.00 0.00 N ATOM 338 CA VAL A 20 -14.617 0.281 -1.257 1.00 0.00 C ATOM 339 C VAL A 20 -15.268 -0.758 -0.348 1.00 0.00 C ATOM 340 O VAL A 20 -16.477 -0.981 -0.417 1.00 0.00 O ATOM 341 CB VAL A 20 -13.789 -0.423 -2.336 1.00 0.00 C ATOM 342 CG1 VAL A 20 -14.647 -1.470 -3.051 1.00 0.00 C ATOM 343 CG2 VAL A 20 -13.300 0.610 -3.355 1.00 0.00 C ATOM 344 H VAL A 20 -12.797 1.179 -0.639 1.00 0.00 H ATOM 345 HA VAL A 20 -15.392 0.857 -1.738 1.00 0.00 H ATOM 346 HB VAL A 20 -12.940 -0.908 -1.878 1.00 0.00 H ATOM 347 HG11 VAL A 20 -15.598 -1.034 -3.320 1.00 0.00 H ATOM 348 HG12 VAL A 20 -14.810 -2.311 -2.393 1.00 0.00 H ATOM 349 HG13 VAL A 20 -14.139 -1.804 -3.944 1.00 0.00 H ATOM 350 HG21 VAL A 20 -14.128 0.937 -3.965 1.00 0.00 H ATOM 351 HG22 VAL A 20 -12.543 0.163 -3.984 1.00 0.00 H ATOM 352 HG23 VAL A 20 -12.880 1.458 -2.836 1.00 0.00 H ATOM 353 N THR A 21 -14.466 -1.382 0.507 1.00 0.00 N ATOM 354 CA THR A 21 -14.976 -2.385 1.433 1.00 0.00 C ATOM 355 C THR A 21 -15.741 -1.734 2.583 1.00 0.00 C ATOM 356 O THR A 21 -16.274 -2.424 3.451 1.00 0.00 O ATOM 357 CB THR A 21 -13.815 -3.216 1.994 1.00 0.00 C ATOM 358 OG1 THR A 21 -13.013 -3.686 0.920 1.00 0.00 O ATOM 359 CG2 THR A 21 -14.351 -4.410 2.791 1.00 0.00 C ATOM 360 H THR A 21 -13.515 -1.149 0.540 1.00 0.00 H ATOM 361 HA THR A 21 -15.645 -3.041 0.897 1.00 0.00 H ATOM 362 HB THR A 21 -13.214 -2.597 2.643 1.00 0.00 H ATOM 363 HG1 THR A 21 -12.659 -2.923 0.457 1.00 0.00 H ATOM 364 HG21 THR A 21 -13.578 -5.160 2.871 1.00 0.00 H ATOM 365 HG22 THR A 21 -15.209 -4.833 2.289 1.00 0.00 H ATOM 366 HG23 THR A 21 -14.636 -4.083 3.780 1.00 0.00 H ATOM 367 N GLY A 22 -15.790 -0.406 2.587 1.00 0.00 N ATOM 368 CA GLY A 22 -16.492 0.316 3.643 1.00 0.00 C ATOM 369 C GLY A 22 -16.705 1.773 3.252 1.00 0.00 C ATOM 370 O GLY A 22 -15.723 2.494 3.179 1.00 0.00 O ATOM 371 H GLY A 22 -15.372 0.104 1.861 1.00 0.00 H ATOM 372 HA2 GLY A 22 -17.450 -0.152 3.816 1.00 0.00 H ATOM 373 HA3 GLY A 22 -15.907 0.275 4.548 1.00 0.00 H HETATM 374 N NH2 A 23 -17.988 2.156 3.012 1.00 0.00 N HETATM 375 HN1 NH2 A 23 -18.187 3.100 2.751 1.00 0.00 H HETATM 376 HN2 NH2 A 23 -18.731 1.492 3.096 1.00 0.00 H TER 377 NH2 A 23