ATOM 1 N PHE A 1 -1.312 16.189 4.003 1.00 0.00 N ATOM 2 CA PHE A 1 -0.237 15.290 3.484 1.00 0.00 C ATOM 3 C PHE A 1 -0.810 13.901 3.187 1.00 0.00 C ATOM 4 O PHE A 1 -0.282 12.895 3.616 1.00 0.00 O ATOM 5 CB PHE A 1 0.803 15.212 4.605 1.00 0.00 C ATOM 6 CG PHE A 1 1.733 16.399 4.513 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.258 17.685 4.794 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.072 16.211 4.149 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.121 18.785 4.711 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.935 17.310 4.064 1.00 0.00 C ATOM 11 CZ PHE A 1 3.460 18.597 4.346 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.138 16.402 5.005 1.00 0.00 H ATOM 13 H2 PHE A 1 -2.234 15.716 3.904 1.00 0.00 H ATOM 14 H3 PHE A 1 -1.317 17.074 3.458 1.00 0.00 H ATOM 15 HA PHE A 1 0.209 15.710 2.597 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.301 15.221 5.562 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.372 14.301 4.505 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.226 17.829 5.076 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.439 15.218 3.931 1.00 0.00 H ATOM 20 HE1 PHE A 1 1.756 19.777 4.928 1.00 0.00 H ATOM 21 HE2 PHE A 1 4.968 17.165 3.784 1.00 0.00 H ATOM 22 HZ PHE A 1 4.126 19.444 4.281 1.00 0.00 H ATOM 23 N PHE A 2 -1.889 13.839 2.453 1.00 0.00 N ATOM 24 CA PHE A 2 -2.495 12.517 2.130 1.00 0.00 C ATOM 25 C PHE A 2 -1.432 11.571 1.569 1.00 0.00 C ATOM 26 O PHE A 2 -1.521 10.367 1.704 1.00 0.00 O ATOM 27 CB PHE A 2 -3.560 12.816 1.076 1.00 0.00 C ATOM 28 CG PHE A 2 -4.830 12.101 1.440 1.00 0.00 C ATOM 29 CD1 PHE A 2 -5.517 12.488 2.585 1.00 0.00 C ATOM 30 CD2 PHE A 2 -5.317 11.062 0.641 1.00 0.00 C ATOM 31 CE1 PHE A 2 -6.703 11.838 2.946 1.00 0.00 C ATOM 32 CE2 PHE A 2 -6.503 10.408 0.997 1.00 0.00 C ATOM 33 CZ PHE A 2 -7.197 10.797 2.151 1.00 0.00 C ATOM 34 H PHE A 2 -2.300 14.663 2.117 1.00 0.00 H ATOM 35 HA PHE A 2 -2.959 12.091 3.006 1.00 0.00 H ATOM 36 HB2 PHE A 2 -3.750 13.878 1.054 1.00 0.00 H ATOM 37 HB3 PHE A 2 -3.220 12.484 0.107 1.00 0.00 H ATOM 38 HD1 PHE A 2 -5.127 13.291 3.190 1.00 0.00 H ATOM 39 HD2 PHE A 2 -4.780 10.766 -0.247 1.00 0.00 H ATOM 40 HE1 PHE A 2 -7.235 12.140 3.836 1.00 0.00 H ATOM 41 HE2 PHE A 2 -6.884 9.605 0.383 1.00 0.00 H ATOM 42 HZ PHE A 2 -8.112 10.294 2.427 1.00 0.00 H ATOM 43 N HIS A 3 -0.423 12.110 0.943 1.00 0.00 N ATOM 44 CA HIS A 3 0.651 11.247 0.372 1.00 0.00 C ATOM 45 C HIS A 3 1.397 10.524 1.494 1.00 0.00 C ATOM 46 O HIS A 3 1.705 9.353 1.397 1.00 0.00 O ATOM 47 CB HIS A 3 1.585 12.211 -0.358 1.00 0.00 C ATOM 48 CG HIS A 3 1.761 11.760 -1.782 1.00 0.00 C ATOM 49 ND1 HIS A 3 0.688 11.385 -2.577 1.00 0.00 N ATOM 50 CD2 HIS A 3 2.877 11.621 -2.568 1.00 0.00 C ATOM 51 CE1 HIS A 3 1.178 11.042 -3.781 1.00 0.00 C ATOM 52 NE2 HIS A 3 2.507 11.168 -3.831 1.00 0.00 N ATOM 53 H HIS A 3 -0.371 13.083 0.847 1.00 0.00 H ATOM 54 HA HIS A 3 0.236 10.538 -0.322 1.00 0.00 H ATOM 55 HB2 HIS A 3 1.158 13.204 -0.345 1.00 0.00 H ATOM 56 HB3 HIS A 3 2.546 12.226 0.135 1.00 0.00 H ATOM 57 HD1 HIS A 3 -0.254 11.372 -2.309 1.00 0.00 H ATOM 58 HD2 HIS A 3 3.888 11.831 -2.255 1.00 0.00 H ATOM 59 HE1 HIS A 3 0.571 10.706 -4.609 1.00 0.00 H ATOM 60 N HIS A 4 1.686 11.215 2.559 1.00 0.00 N ATOM 61 CA HIS A 4 2.412 10.572 3.694 1.00 0.00 C ATOM 62 C HIS A 4 1.549 9.494 4.327 1.00 0.00 C ATOM 63 O HIS A 4 2.000 8.715 5.142 1.00 0.00 O ATOM 64 CB HIS A 4 2.678 11.700 4.685 1.00 0.00 C ATOM 65 CG HIS A 4 4.159 11.930 4.798 1.00 0.00 C ATOM 66 ND1 HIS A 4 4.882 11.562 5.922 1.00 0.00 N ATOM 67 CD2 HIS A 4 5.068 12.489 3.934 1.00 0.00 C ATOM 68 CE1 HIS A 4 6.167 11.901 5.705 1.00 0.00 C ATOM 69 NE2 HIS A 4 6.336 12.469 4.508 1.00 0.00 N ATOM 70 H HIS A 4 1.426 12.156 2.614 1.00 0.00 H ATOM 71 HA HIS A 4 3.329 10.149 3.357 1.00 0.00 H ATOM 72 HB2 HIS A 4 2.198 12.603 4.340 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.280 11.428 5.650 1.00 0.00 H ATOM 74 HD1 HIS A 4 4.524 11.135 6.727 1.00 0.00 H ATOM 75 HD2 HIS A 4 4.834 12.883 2.956 1.00 0.00 H ATOM 76 HE1 HIS A 4 6.966 11.733 6.413 1.00 0.00 H ATOM 77 N ILE A 5 0.315 9.445 3.956 1.00 0.00 N ATOM 78 CA ILE A 5 -0.593 8.425 4.523 1.00 0.00 C ATOM 79 C ILE A 5 -0.962 7.432 3.443 1.00 0.00 C ATOM 80 O ILE A 5 -0.851 6.240 3.612 1.00 0.00 O ATOM 81 CB ILE A 5 -1.803 9.219 4.948 1.00 0.00 C ATOM 82 CG1 ILE A 5 -1.330 10.386 5.802 1.00 0.00 C ATOM 83 CG2 ILE A 5 -2.762 8.335 5.745 1.00 0.00 C ATOM 84 CD1 ILE A 5 -0.469 9.848 6.938 1.00 0.00 C ATOM 85 H ILE A 5 -0.021 10.087 3.298 1.00 0.00 H ATOM 86 HA ILE A 5 -0.141 7.936 5.366 1.00 0.00 H ATOM 87 HB ILE A 5 -2.287 9.593 4.065 1.00 0.00 H ATOM 88 HG12 ILE A 5 -0.738 11.047 5.187 1.00 0.00 H ATOM 89 HG13 ILE A 5 -2.178 10.916 6.206 1.00 0.00 H ATOM 90 HG21 ILE A 5 -3.773 8.501 5.404 1.00 0.00 H ATOM 91 HG22 ILE A 5 -2.691 8.581 6.794 1.00 0.00 H ATOM 92 HG23 ILE A 5 -2.500 7.297 5.600 1.00 0.00 H ATOM 93 HD11 ILE A 5 -1.054 9.174 7.544 1.00 0.00 H ATOM 94 HD12 ILE A 5 -0.115 10.668 7.543 1.00 0.00 H ATOM 95 HD13 ILE A 5 0.374 9.317 6.519 1.00 0.00 H ATOM 96 N PHE A 6 -1.372 7.919 2.314 1.00 0.00 N ATOM 97 CA PHE A 6 -1.712 6.987 1.208 1.00 0.00 C ATOM 98 C PHE A 6 -0.551 6.018 1.066 1.00 0.00 C ATOM 99 O PHE A 6 -0.722 4.848 0.794 1.00 0.00 O ATOM 100 CB PHE A 6 -1.862 7.859 -0.039 1.00 0.00 C ATOM 101 CG PHE A 6 -3.122 7.473 -0.772 1.00 0.00 C ATOM 102 CD1 PHE A 6 -3.090 6.459 -1.737 1.00 0.00 C ATOM 103 CD2 PHE A 6 -4.325 8.129 -0.487 1.00 0.00 C ATOM 104 CE1 PHE A 6 -4.260 6.100 -2.417 1.00 0.00 C ATOM 105 CE2 PHE A 6 -5.496 7.772 -1.167 1.00 0.00 C ATOM 106 CZ PHE A 6 -5.464 6.758 -2.132 1.00 0.00 C ATOM 107 H PHE A 6 -1.426 8.889 2.193 1.00 0.00 H ATOM 108 HA PHE A 6 -2.626 6.455 1.422 1.00 0.00 H ATOM 109 HB2 PHE A 6 -1.917 8.897 0.252 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.010 7.711 -0.687 1.00 0.00 H ATOM 111 HD1 PHE A 6 -2.161 5.952 -1.957 1.00 0.00 H ATOM 112 HD2 PHE A 6 -4.351 8.911 0.257 1.00 0.00 H ATOM 113 HE1 PHE A 6 -4.235 5.318 -3.160 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.424 8.278 -0.948 1.00 0.00 H ATOM 115 HZ PHE A 6 -6.366 6.482 -2.656 1.00 0.00 H ATOM 116 N ARG A 7 0.634 6.501 1.309 1.00 0.00 N ATOM 117 CA ARG A 7 1.820 5.621 1.254 1.00 0.00 C ATOM 118 C ARG A 7 1.935 4.918 2.603 1.00 0.00 C ATOM 119 O ARG A 7 2.381 3.792 2.698 1.00 0.00 O ATOM 120 CB ARG A 7 3.002 6.565 0.995 1.00 0.00 C ATOM 121 CG ARG A 7 3.586 7.084 2.311 1.00 0.00 C ATOM 122 CD ARG A 7 4.833 7.914 2.008 1.00 0.00 C ATOM 123 NE ARG A 7 4.330 9.113 1.282 1.00 0.00 N ATOM 124 CZ ARG A 7 4.949 9.540 0.216 1.00 0.00 C ATOM 125 NH1 ARG A 7 5.921 10.403 0.326 1.00 0.00 N ATOM 126 NH2 ARG A 7 4.595 9.104 -0.962 1.00 0.00 N ATOM 127 H ARG A 7 0.735 7.441 1.565 1.00 0.00 H ATOM 128 HA ARG A 7 1.725 4.904 0.454 1.00 0.00 H ATOM 129 HB2 ARG A 7 3.767 6.037 0.448 1.00 0.00 H ATOM 130 HB3 ARG A 7 2.660 7.401 0.410 1.00 0.00 H ATOM 131 HG2 ARG A 7 2.852 7.700 2.813 1.00 0.00 H ATOM 132 HG3 ARG A 7 3.853 6.251 2.942 1.00 0.00 H ATOM 133 HD2 ARG A 7 5.324 8.203 2.927 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.507 7.358 1.377 1.00 0.00 H ATOM 135 HE ARG A 7 3.533 9.581 1.604 1.00 0.00 H ATOM 136 HH11 ARG A 7 6.193 10.738 1.229 1.00 0.00 H ATOM 137 HH12 ARG A 7 6.395 10.730 -0.491 1.00 0.00 H ATOM 138 HH21 ARG A 7 3.849 8.444 -1.048 1.00 0.00 H ATOM 139 HH22 ARG A 7 5.069 9.433 -1.780 1.00 0.00 H ATOM 140 N GLY A 8 1.510 5.580 3.652 1.00 0.00 N ATOM 141 CA GLY A 8 1.570 4.946 4.998 1.00 0.00 C ATOM 142 C GLY A 8 0.551 3.803 5.056 1.00 0.00 C ATOM 143 O GLY A 8 0.792 2.772 5.653 1.00 0.00 O ATOM 144 H GLY A 8 1.138 6.495 3.548 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.565 4.557 5.170 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.329 5.678 5.755 1.00 0.00 H ATOM 147 N ILE A 9 -0.586 3.979 4.437 1.00 0.00 N ATOM 148 CA ILE A 9 -1.626 2.910 4.445 1.00 0.00 C ATOM 149 C ILE A 9 -1.367 1.911 3.314 1.00 0.00 C ATOM 150 O ILE A 9 -1.478 0.715 3.490 1.00 0.00 O ATOM 151 CB ILE A 9 -2.947 3.644 4.211 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.284 4.497 5.437 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.064 2.626 3.979 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.209 5.640 5.020 1.00 0.00 C ATOM 155 H ILE A 9 -0.756 4.820 3.960 1.00 0.00 H ATOM 156 HA ILE A 9 -1.644 2.410 5.398 1.00 0.00 H ATOM 157 HB ILE A 9 -2.855 4.280 3.343 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.777 3.883 6.178 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.375 4.905 5.852 1.00 0.00 H ATOM 160 HG21 ILE A 9 -3.852 2.058 3.085 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.004 3.144 3.860 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.124 1.958 4.824 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.155 6.433 5.751 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.225 5.277 4.956 1.00 0.00 H ATOM 165 HD13 ILE A 9 -3.902 6.017 4.055 1.00 0.00 H ATOM 166 N VAL A 10 -1.030 2.394 2.153 1.00 0.00 N ATOM 167 CA VAL A 10 -0.771 1.466 1.013 1.00 0.00 C ATOM 168 C VAL A 10 0.325 0.463 1.386 1.00 0.00 C ATOM 169 O VAL A 10 0.224 -0.713 1.100 1.00 0.00 O ATOM 170 CB VAL A 10 -0.322 2.363 -0.144 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.414 1.526 -1.194 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.550 3.011 -0.788 1.00 0.00 C ATOM 173 H VAL A 10 -0.954 3.365 2.030 1.00 0.00 H ATOM 174 HA VAL A 10 -1.675 0.946 0.744 1.00 0.00 H ATOM 175 HB VAL A 10 0.339 3.131 0.231 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.476 1.706 -1.117 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.071 1.804 -2.179 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.213 0.479 -1.024 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.241 3.859 -1.382 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.229 3.340 -0.015 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.047 2.291 -1.420 1.00 0.00 H ATOM 182 N HIS A 11 1.369 0.913 2.026 1.00 0.00 N ATOM 183 CA HIS A 11 2.458 -0.026 2.417 1.00 0.00 C ATOM 184 C HIS A 11 1.946 -1.003 3.474 1.00 0.00 C ATOM 185 O HIS A 11 1.977 -2.205 3.296 1.00 0.00 O ATOM 186 CB HIS A 11 3.559 0.856 3.000 1.00 0.00 C ATOM 187 CG HIS A 11 4.461 1.333 1.894 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.770 0.896 1.768 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.256 2.210 0.857 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.299 1.505 0.691 1.00 0.00 C ATOM 191 NE2 HIS A 11 5.418 2.317 0.098 1.00 0.00 N ATOM 192 H HIS A 11 1.434 1.865 2.254 1.00 0.00 H ATOM 193 HA HIS A 11 2.826 -0.559 1.558 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.114 1.705 3.496 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.135 0.283 3.712 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.228 0.260 2.357 1.00 0.00 H ATOM 197 HD2 HIS A 11 3.334 2.737 0.661 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.311 1.356 0.347 1.00 0.00 H ATOM 199 N VAL A 12 1.470 -0.491 4.572 1.00 0.00 N ATOM 200 CA VAL A 12 0.945 -1.381 5.645 1.00 0.00 C ATOM 201 C VAL A 12 -0.062 -2.363 5.043 1.00 0.00 C ATOM 202 O VAL A 12 -0.066 -3.541 5.356 1.00 0.00 O ATOM 203 CB VAL A 12 0.267 -0.442 6.646 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.318 0.452 7.305 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.751 0.426 5.923 1.00 0.00 C ATOM 206 H VAL A 12 1.450 0.481 4.686 1.00 0.00 H ATOM 207 HA VAL A 12 1.753 -1.913 6.123 1.00 0.00 H ATOM 208 HB VAL A 12 -0.236 -1.018 7.399 1.00 0.00 H ATOM 209 HG11 VAL A 12 2.226 0.432 6.721 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.524 0.090 8.302 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.947 1.464 7.359 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.219 1.092 6.632 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.504 -0.201 5.472 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.256 1.004 5.159 1.00 0.00 H ATOM 215 N GLY A 13 -0.904 -1.891 4.164 1.00 0.00 N ATOM 216 CA GLY A 13 -1.895 -2.798 3.526 1.00 0.00 C ATOM 217 C GLY A 13 -1.138 -3.909 2.806 1.00 0.00 C ATOM 218 O GLY A 13 -1.646 -4.996 2.603 1.00 0.00 O ATOM 219 H GLY A 13 -0.873 -0.945 3.913 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.537 -3.223 4.284 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.487 -2.247 2.813 1.00 0.00 H ATOM 222 N LYS A 14 0.083 -3.647 2.425 1.00 0.00 N ATOM 223 CA LYS A 14 0.880 -4.689 1.728 1.00 0.00 C ATOM 224 C LYS A 14 1.406 -5.697 2.745 1.00 0.00 C ATOM 225 O LYS A 14 1.408 -6.889 2.511 1.00 0.00 O ATOM 226 CB LYS A 14 2.032 -3.937 1.061 1.00 0.00 C ATOM 227 CG LYS A 14 2.558 -4.753 -0.119 1.00 0.00 C ATOM 228 CD LYS A 14 4.085 -4.800 -0.062 1.00 0.00 C ATOM 229 CE LYS A 14 4.659 -4.210 -1.352 1.00 0.00 C ATOM 230 NZ LYS A 14 4.246 -5.159 -2.423 1.00 0.00 N ATOM 231 H LYS A 14 0.477 -2.765 2.606 1.00 0.00 H ATOM 232 HA LYS A 14 0.281 -5.187 0.987 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.679 -2.979 0.709 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.827 -3.788 1.777 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.164 -5.757 -0.066 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.248 -4.291 -1.043 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.432 -4.225 0.784 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.411 -5.824 0.038 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.239 -3.228 -1.532 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.734 -4.157 -1.297 1.00 0.00 H ATOM 241 HZ1 LYS A 14 4.189 -4.656 -3.331 1.00 0.00 H ATOM 242 HZ2 LYS A 14 3.315 -5.559 -2.192 1.00 0.00 H ATOM 243 HZ3 LYS A 14 4.947 -5.926 -2.493 1.00 0.00 H ATOM 244 N THR A 15 1.833 -5.229 3.881 1.00 0.00 N ATOM 245 CA THR A 15 2.336 -6.167 4.919 1.00 0.00 C ATOM 246 C THR A 15 1.327 -7.303 5.090 1.00 0.00 C ATOM 247 O THR A 15 1.664 -8.391 5.511 1.00 0.00 O ATOM 248 CB THR A 15 2.434 -5.334 6.198 1.00 0.00 C ATOM 249 OG1 THR A 15 3.372 -4.283 6.004 1.00 0.00 O ATOM 250 CG2 THR A 15 2.891 -6.224 7.355 1.00 0.00 C ATOM 251 H THR A 15 1.808 -4.266 4.056 1.00 0.00 H ATOM 252 HA THR A 15 3.305 -6.554 4.647 1.00 0.00 H ATOM 253 HB THR A 15 1.468 -4.916 6.432 1.00 0.00 H ATOM 254 HG1 THR A 15 4.214 -4.564 6.368 1.00 0.00 H ATOM 255 HG21 THR A 15 3.957 -6.387 7.285 1.00 0.00 H ATOM 256 HG22 THR A 15 2.378 -7.172 7.305 1.00 0.00 H ATOM 257 HG23 THR A 15 2.662 -5.739 8.293 1.00 0.00 H ATOM 258 N ILE A 16 0.089 -7.055 4.751 1.00 0.00 N ATOM 259 CA ILE A 16 -0.947 -8.120 4.880 1.00 0.00 C ATOM 260 C ILE A 16 -0.968 -8.987 3.631 1.00 0.00 C ATOM 261 O ILE A 16 -1.119 -10.178 3.714 1.00 0.00 O ATOM 262 CB ILE A 16 -2.273 -7.378 5.050 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.355 -6.803 6.467 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.433 -8.349 4.827 1.00 0.00 C ATOM 265 CD1 ILE A 16 -2.263 -5.277 6.406 1.00 0.00 C ATOM 266 H ILE A 16 -0.157 -6.171 4.403 1.00 0.00 H ATOM 267 HA ILE A 16 -0.755 -8.738 5.741 1.00 0.00 H ATOM 268 HB ILE A 16 -2.331 -6.575 4.329 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.294 -7.091 6.917 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.539 -7.189 7.059 1.00 0.00 H ATOM 271 HG21 ILE A 16 -4.363 -7.866 5.089 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.296 -9.223 5.448 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.460 -8.646 3.789 1.00 0.00 H ATOM 274 HD11 ILE A 16 -1.757 -4.913 7.287 1.00 0.00 H ATOM 275 HD12 ILE A 16 -3.257 -4.858 6.363 1.00 0.00 H ATOM 276 HD13 ILE A 16 -1.709 -4.985 5.526 1.00 0.00 H ATOM 277 N HIS A 17 -0.813 -8.418 2.475 1.00 0.00 N ATOM 278 CA HIS A 17 -0.823 -9.262 1.250 1.00 0.00 C ATOM 279 C HIS A 17 0.062 -10.484 1.465 1.00 0.00 C ATOM 280 O HIS A 17 -0.291 -11.587 1.111 1.00 0.00 O ATOM 281 CB HIS A 17 -0.238 -8.388 0.161 1.00 0.00 C ATOM 282 CG HIS A 17 -1.291 -7.449 -0.360 1.00 0.00 C ATOM 283 ND1 HIS A 17 -1.431 -7.170 -1.710 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.263 -6.718 0.277 1.00 0.00 C ATOM 285 CE1 HIS A 17 -2.455 -6.305 -1.842 1.00 0.00 C ATOM 286 NE2 HIS A 17 -2.997 -5.996 -0.661 1.00 0.00 N ATOM 287 H HIS A 17 -0.685 -7.448 2.410 1.00 0.00 H ATOM 288 HA HIS A 17 -1.826 -9.561 0.999 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.585 -7.826 0.571 1.00 0.00 H ATOM 290 HB3 HIS A 17 0.116 -9.016 -0.638 1.00 0.00 H ATOM 291 HD1 HIS A 17 -0.885 -7.535 -2.437 1.00 0.00 H ATOM 292 HD2 HIS A 17 -2.433 -6.704 1.343 1.00 0.00 H ATOM 293 HE1 HIS A 17 -2.796 -5.911 -2.787 1.00 0.00 H ATOM 294 N ARG A 18 1.210 -10.300 2.051 1.00 0.00 N ATOM 295 CA ARG A 18 2.096 -11.466 2.296 1.00 0.00 C ATOM 296 C ARG A 18 1.522 -12.276 3.444 1.00 0.00 C ATOM 297 O ARG A 18 1.337 -13.473 3.347 1.00 0.00 O ATOM 298 CB ARG A 18 3.457 -10.879 2.669 1.00 0.00 C ATOM 299 CG ARG A 18 4.529 -11.963 2.550 1.00 0.00 C ATOM 300 CD ARG A 18 5.237 -12.124 3.897 1.00 0.00 C ATOM 301 NE ARG A 18 6.540 -11.422 3.732 1.00 0.00 N ATOM 302 CZ ARG A 18 7.465 -11.935 2.968 1.00 0.00 C ATOM 303 NH1 ARG A 18 8.265 -12.853 3.439 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.590 -11.531 1.733 1.00 0.00 N ATOM 305 H ARG A 18 1.481 -9.403 2.339 1.00 0.00 H ATOM 306 HA ARG A 18 2.169 -12.071 1.413 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.692 -10.063 2.004 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.426 -10.517 3.685 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.066 -12.899 2.272 1.00 0.00 H ATOM 310 HG3 ARG A 18 5.249 -11.679 1.798 1.00 0.00 H ATOM 311 HD2 ARG A 18 4.655 -11.661 4.681 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.403 -13.167 4.114 1.00 0.00 H ATOM 313 HE ARG A 18 6.703 -10.575 4.197 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.170 -13.163 4.384 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.975 -13.246 2.853 1.00 0.00 H ATOM 316 HH21 ARG A 18 6.977 -10.829 1.373 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.300 -11.924 1.149 1.00 0.00 H ATOM 318 N LEU A 19 1.210 -11.626 4.524 1.00 0.00 N ATOM 319 CA LEU A 19 0.614 -12.356 5.664 1.00 0.00 C ATOM 320 C LEU A 19 -0.701 -12.982 5.205 1.00 0.00 C ATOM 321 O LEU A 19 -1.233 -13.870 5.841 1.00 0.00 O ATOM 322 CB LEU A 19 0.369 -11.295 6.737 1.00 0.00 C ATOM 323 CG LEU A 19 0.459 -11.939 8.121 1.00 0.00 C ATOM 324 CD1 LEU A 19 -0.591 -13.046 8.236 1.00 0.00 C ATOM 325 CD2 LEU A 19 1.854 -12.540 8.311 1.00 0.00 C ATOM 326 H LEU A 19 1.347 -10.657 4.573 1.00 0.00 H ATOM 327 HA LEU A 19 1.291 -13.112 6.030 1.00 0.00 H ATOM 328 HB2 LEU A 19 1.114 -10.518 6.652 1.00 0.00 H ATOM 329 HB3 LEU A 19 -0.614 -10.868 6.604 1.00 0.00 H ATOM 330 HG LEU A 19 0.279 -11.192 8.880 1.00 0.00 H ATOM 331 HD11 LEU A 19 -1.449 -12.791 7.633 1.00 0.00 H ATOM 332 HD12 LEU A 19 -0.893 -13.151 9.268 1.00 0.00 H ATOM 333 HD13 LEU A 19 -0.171 -13.978 7.888 1.00 0.00 H ATOM 334 HD21 LEU A 19 2.358 -12.030 9.119 1.00 0.00 H ATOM 335 HD22 LEU A 19 2.424 -12.423 7.401 1.00 0.00 H ATOM 336 HD23 LEU A 19 1.765 -13.590 8.547 1.00 0.00 H ATOM 337 N VAL A 20 -1.235 -12.520 4.099 1.00 0.00 N ATOM 338 CA VAL A 20 -2.524 -13.101 3.613 1.00 0.00 C ATOM 339 C VAL A 20 -2.277 -14.052 2.438 1.00 0.00 C ATOM 340 O VAL A 20 -2.912 -15.079 2.311 1.00 0.00 O ATOM 341 CB VAL A 20 -3.389 -11.894 3.217 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.335 -11.666 1.710 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.839 -12.160 3.629 1.00 0.00 C ATOM 344 H VAL A 20 -0.786 -11.782 3.588 1.00 0.00 H ATOM 345 HA VAL A 20 -3.004 -13.635 4.404 1.00 0.00 H ATOM 346 HB VAL A 20 -3.030 -11.014 3.726 1.00 0.00 H ATOM 347 HG11 VAL A 20 -4.036 -10.894 1.436 1.00 0.00 H ATOM 348 HG12 VAL A 20 -3.589 -12.583 1.205 1.00 0.00 H ATOM 349 HG13 VAL A 20 -2.338 -11.365 1.430 1.00 0.00 H ATOM 350 HG21 VAL A 20 -5.258 -12.925 2.993 1.00 0.00 H ATOM 351 HG22 VAL A 20 -5.414 -11.252 3.529 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.865 -12.492 4.657 1.00 0.00 H ATOM 353 N THR A 21 -1.357 -13.717 1.582 1.00 0.00 N ATOM 354 CA THR A 21 -1.064 -14.600 0.418 1.00 0.00 C ATOM 355 C THR A 21 -0.541 -15.956 0.901 1.00 0.00 C ATOM 356 O THR A 21 -0.413 -16.890 0.135 1.00 0.00 O ATOM 357 CB THR A 21 0.013 -13.862 -0.379 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.547 -12.690 -0.956 1.00 0.00 O ATOM 359 CG2 THR A 21 0.546 -14.773 -1.485 1.00 0.00 C ATOM 360 H THR A 21 -0.856 -12.883 1.704 1.00 0.00 H ATOM 361 HA THR A 21 -1.948 -14.729 -0.188 1.00 0.00 H ATOM 362 HB THR A 21 0.823 -13.589 0.278 1.00 0.00 H ATOM 363 HG1 THR A 21 0.026 -11.951 -0.739 1.00 0.00 H ATOM 364 HG21 THR A 21 1.257 -14.230 -2.089 1.00 0.00 H ATOM 365 HG22 THR A 21 -0.274 -15.104 -2.106 1.00 0.00 H ATOM 366 HG23 THR A 21 1.031 -15.631 -1.043 1.00 0.00 H ATOM 367 N GLY A 22 -0.240 -16.072 2.167 1.00 0.00 N ATOM 368 CA GLY A 22 0.274 -17.368 2.694 1.00 0.00 C ATOM 369 C GLY A 22 1.068 -17.119 3.977 1.00 0.00 C ATOM 370 O GLY A 22 0.738 -16.179 4.681 1.00 0.00 O ATOM 371 OXT GLY A 22 1.992 -17.873 4.234 1.00 0.00 O ATOM 372 H GLY A 22 -0.351 -15.307 2.770 1.00 0.00 H ATOM 373 HA2 GLY A 22 -0.558 -18.025 2.904 1.00 0.00 H ATOM 374 HA3 GLY A 22 0.919 -17.826 1.959 1.00 0.00 H TER 375 GLY A 22