ATOM 1 N PHE A 1 2.510 14.200 15.682 1.00 0.00 N ATOM 2 CA PHE A 1 2.721 13.186 14.609 1.00 0.00 C ATOM 3 C PHE A 1 1.834 13.501 13.402 1.00 0.00 C ATOM 4 O PHE A 1 0.676 13.138 13.360 1.00 0.00 O ATOM 5 CB PHE A 1 2.314 11.853 15.236 1.00 0.00 C ATOM 6 CG PHE A 1 3.176 11.578 16.445 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.561 11.447 16.300 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.588 11.454 17.709 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.361 11.193 17.421 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.386 11.199 18.829 1.00 0.00 C ATOM 11 CZ PHE A 1 4.773 11.068 18.686 1.00 0.00 C ATOM 12 H1 PHE A 1 3.367 14.269 16.268 1.00 0.00 H ATOM 13 H2 PHE A 1 1.706 13.913 16.276 1.00 0.00 H ATOM 14 H3 PHE A 1 2.313 15.125 15.251 1.00 0.00 H ATOM 15 HA PHE A 1 3.759 13.154 14.317 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.276 11.899 15.537 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.444 11.060 14.514 1.00 0.00 H ATOM 18 HD1 PHE A 1 5.015 11.543 15.324 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.518 11.555 17.819 1.00 0.00 H ATOM 20 HE1 PHE A 1 6.430 11.091 17.309 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.933 11.103 19.805 1.00 0.00 H ATOM 22 HZ PHE A 1 5.389 10.870 19.551 1.00 0.00 H ATOM 23 N PHE A 2 2.369 14.172 12.420 1.00 0.00 N ATOM 24 CA PHE A 2 1.554 14.507 11.217 1.00 0.00 C ATOM 25 C PHE A 2 1.228 13.235 10.430 1.00 0.00 C ATOM 26 O PHE A 2 0.196 13.127 9.802 1.00 0.00 O ATOM 27 CB PHE A 2 2.437 15.441 10.388 1.00 0.00 C ATOM 28 CG PHE A 2 2.402 16.827 10.986 1.00 0.00 C ATOM 29 CD1 PHE A 2 1.237 17.599 10.896 1.00 0.00 C ATOM 30 CD2 PHE A 2 3.533 17.340 11.631 1.00 0.00 C ATOM 31 CE1 PHE A 2 1.204 18.884 11.450 1.00 0.00 C ATOM 32 CE2 PHE A 2 3.499 18.626 12.187 1.00 0.00 C ATOM 33 CZ PHE A 2 2.335 19.397 12.096 1.00 0.00 C ATOM 34 H PHE A 2 3.306 14.454 12.472 1.00 0.00 H ATOM 35 HA PHE A 2 0.647 15.015 11.505 1.00 0.00 H ATOM 36 HB2 PHE A 2 3.453 15.072 10.391 1.00 0.00 H ATOM 37 HB3 PHE A 2 2.070 15.477 9.373 1.00 0.00 H ATOM 38 HD1 PHE A 2 0.364 17.202 10.397 1.00 0.00 H ATOM 39 HD2 PHE A 2 4.432 16.745 11.701 1.00 0.00 H ATOM 40 HE1 PHE A 2 0.305 19.479 11.380 1.00 0.00 H ATOM 41 HE2 PHE A 2 4.371 19.022 12.685 1.00 0.00 H ATOM 42 HZ PHE A 2 2.309 20.388 12.525 1.00 0.00 H ATOM 43 N HIS A 3 2.100 12.266 10.461 1.00 0.00 N ATOM 44 CA HIS A 3 1.836 11.003 9.715 1.00 0.00 C ATOM 45 C HIS A 3 0.389 10.544 9.933 1.00 0.00 C ATOM 46 O HIS A 3 -0.171 9.827 9.128 1.00 0.00 O ATOM 47 CB HIS A 3 2.815 9.985 10.298 1.00 0.00 C ATOM 48 CG HIS A 3 4.225 10.462 10.082 1.00 0.00 C ATOM 49 ND1 HIS A 3 5.288 9.993 10.838 1.00 0.00 N ATOM 50 CD2 HIS A 3 4.763 11.364 9.197 1.00 0.00 C ATOM 51 CE1 HIS A 3 6.401 10.610 10.399 1.00 0.00 C ATOM 52 NE2 HIS A 3 6.138 11.456 9.400 1.00 0.00 N ATOM 53 H HIS A 3 2.928 12.368 10.976 1.00 0.00 H ATOM 54 HA HIS A 3 2.032 11.140 8.663 1.00 0.00 H ATOM 55 HB2 HIS A 3 2.632 9.874 11.358 1.00 0.00 H ATOM 56 HB3 HIS A 3 2.679 9.032 9.809 1.00 0.00 H ATOM 57 HD1 HIS A 3 5.239 9.333 11.560 1.00 0.00 H ATOM 58 HD2 HIS A 3 4.205 11.919 8.457 1.00 0.00 H ATOM 59 HE1 HIS A 3 7.387 10.440 10.805 1.00 0.00 H ATOM 60 N HIS A 4 -0.217 10.943 11.018 1.00 0.00 N ATOM 61 CA HIS A 4 -1.623 10.521 11.286 1.00 0.00 C ATOM 62 C HIS A 4 -2.618 11.533 10.703 1.00 0.00 C ATOM 63 O HIS A 4 -3.804 11.277 10.634 1.00 0.00 O ATOM 64 CB HIS A 4 -1.740 10.480 12.810 1.00 0.00 C ATOM 65 CG HIS A 4 -1.156 9.193 13.324 1.00 0.00 C ATOM 66 ND1 HIS A 4 -0.520 8.286 12.492 1.00 0.00 N ATOM 67 CD2 HIS A 4 -1.105 8.648 14.582 1.00 0.00 C ATOM 68 CE1 HIS A 4 -0.117 7.252 13.253 1.00 0.00 C ATOM 69 NE2 HIS A 4 -0.448 7.422 14.536 1.00 0.00 N ATOM 70 H HIS A 4 0.252 11.517 11.660 1.00 0.00 H ATOM 71 HA HIS A 4 -1.805 9.539 10.878 1.00 0.00 H ATOM 72 HB2 HIS A 4 -1.202 11.315 13.233 1.00 0.00 H ATOM 73 HB3 HIS A 4 -2.780 10.542 13.093 1.00 0.00 H ATOM 74 HD1 HIS A 4 -0.387 8.380 11.526 1.00 0.00 H ATOM 75 HD2 HIS A 4 -1.512 9.102 15.474 1.00 0.00 H ATOM 76 HE1 HIS A 4 0.410 6.389 12.874 1.00 0.00 H ATOM 77 N ILE A 5 -2.151 12.678 10.287 1.00 0.00 N ATOM 78 CA ILE A 5 -3.082 13.694 9.716 1.00 0.00 C ATOM 79 C ILE A 5 -3.424 13.344 8.265 1.00 0.00 C ATOM 80 O ILE A 5 -4.451 13.739 7.747 1.00 0.00 O ATOM 81 CB ILE A 5 -2.322 15.019 9.790 1.00 0.00 C ATOM 82 CG1 ILE A 5 -1.177 15.015 8.776 1.00 0.00 C ATOM 83 CG2 ILE A 5 -1.754 15.208 11.199 1.00 0.00 C ATOM 84 CD1 ILE A 5 -1.448 16.058 7.692 1.00 0.00 C ATOM 85 H ILE A 5 -1.193 12.873 10.350 1.00 0.00 H ATOM 86 HA ILE A 5 -3.981 13.752 10.310 1.00 0.00 H ATOM 87 HB ILE A 5 -2.998 15.828 9.567 1.00 0.00 H ATOM 88 HG12 ILE A 5 -0.251 15.249 9.280 1.00 0.00 H ATOM 89 HG13 ILE A 5 -1.099 14.039 8.322 1.00 0.00 H ATOM 90 HG21 ILE A 5 -1.123 14.368 11.449 1.00 0.00 H ATOM 91 HG22 ILE A 5 -2.565 15.271 11.909 1.00 0.00 H ATOM 92 HG23 ILE A 5 -1.172 16.117 11.232 1.00 0.00 H ATOM 93 HD11 ILE A 5 -2.357 15.805 7.168 1.00 0.00 H ATOM 94 HD12 ILE A 5 -0.623 16.077 6.996 1.00 0.00 H ATOM 95 HD13 ILE A 5 -1.555 17.031 8.149 1.00 0.00 H ATOM 96 N PHE A 6 -2.571 12.611 7.604 1.00 0.00 N ATOM 97 CA PHE A 6 -2.850 12.240 6.187 1.00 0.00 C ATOM 98 C PHE A 6 -3.412 10.818 6.110 1.00 0.00 C ATOM 99 O PHE A 6 -3.528 10.129 7.105 1.00 0.00 O ATOM 100 CB PHE A 6 -1.498 12.323 5.482 1.00 0.00 C ATOM 101 CG PHE A 6 -1.609 13.248 4.294 1.00 0.00 C ATOM 102 CD1 PHE A 6 -1.519 14.633 4.477 1.00 0.00 C ATOM 103 CD2 PHE A 6 -1.804 12.722 3.012 1.00 0.00 C ATOM 104 CE1 PHE A 6 -1.624 15.492 3.376 1.00 0.00 C ATOM 105 CE2 PHE A 6 -1.909 13.580 1.911 1.00 0.00 C ATOM 106 CZ PHE A 6 -1.820 14.965 2.093 1.00 0.00 C ATOM 107 H PHE A 6 -1.748 12.305 8.039 1.00 0.00 H ATOM 108 HA PHE A 6 -3.540 12.941 5.743 1.00 0.00 H ATOM 109 HB2 PHE A 6 -0.755 12.703 6.168 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.206 11.338 5.144 1.00 0.00 H ATOM 111 HD1 PHE A 6 -1.369 15.039 5.466 1.00 0.00 H ATOM 112 HD2 PHE A 6 -1.872 11.653 2.872 1.00 0.00 H ATOM 113 HE1 PHE A 6 -1.554 16.560 3.516 1.00 0.00 H ATOM 114 HE2 PHE A 6 -2.059 13.174 0.922 1.00 0.00 H ATOM 115 HZ PHE A 6 -1.901 15.628 1.245 1.00 0.00 H ATOM 116 N ARG A 7 -3.762 10.372 4.934 1.00 0.00 N ATOM 117 CA ARG A 7 -4.317 8.997 4.789 1.00 0.00 C ATOM 118 C ARG A 7 -3.268 7.954 5.191 1.00 0.00 C ATOM 119 O ARG A 7 -2.121 8.284 5.419 1.00 0.00 O ATOM 120 CB ARG A 7 -4.664 8.864 3.307 1.00 0.00 C ATOM 121 CG ARG A 7 -3.414 9.127 2.465 1.00 0.00 C ATOM 122 CD ARG A 7 -2.861 7.799 1.943 1.00 0.00 C ATOM 123 NE ARG A 7 -2.965 7.896 0.461 1.00 0.00 N ATOM 124 CZ ARG A 7 -1.914 8.211 -0.247 1.00 0.00 C ATOM 125 NH1 ARG A 7 -1.022 9.030 0.238 1.00 0.00 N ATOM 126 NH2 ARG A 7 -1.757 7.707 -1.441 1.00 0.00 N ATOM 127 H ARG A 7 -3.662 10.944 4.144 1.00 0.00 H ATOM 128 HA ARG A 7 -5.208 8.885 5.387 1.00 0.00 H ATOM 129 HB2 ARG A 7 -5.029 7.866 3.110 1.00 0.00 H ATOM 130 HB3 ARG A 7 -5.427 9.584 3.049 1.00 0.00 H ATOM 131 HG2 ARG A 7 -3.669 9.765 1.630 1.00 0.00 H ATOM 132 HG3 ARG A 7 -2.665 9.613 3.073 1.00 0.00 H ATOM 133 HD2 ARG A 7 -1.830 7.679 2.245 1.00 0.00 H ATOM 134 HD3 ARG A 7 -3.458 6.976 2.304 1.00 0.00 H ATOM 135 HE ARG A 7 -3.822 7.723 0.017 1.00 0.00 H ATOM 136 HH11 ARG A 7 -1.142 9.415 1.152 1.00 0.00 H ATOM 137 HH12 ARG A 7 -0.217 9.271 -0.305 1.00 0.00 H ATOM 138 HH21 ARG A 7 -2.442 7.081 -1.813 1.00 0.00 H ATOM 139 HH22 ARG A 7 -0.953 7.949 -1.983 1.00 0.00 H ATOM 140 N PRO A 8 -3.701 6.723 5.263 1.00 0.00 N ATOM 141 CA PRO A 8 -2.748 5.645 5.646 1.00 0.00 C ATOM 142 C PRO A 8 -2.512 4.689 4.471 1.00 0.00 C ATOM 143 O PRO A 8 -3.144 3.658 4.363 1.00 0.00 O ATOM 144 CB PRO A 8 -3.448 4.922 6.793 1.00 0.00 C ATOM 145 CG PRO A 8 -4.899 5.192 6.584 1.00 0.00 C ATOM 146 CD PRO A 8 -4.999 6.544 5.933 1.00 0.00 C ATOM 147 HA PRO A 8 -1.816 6.065 5.988 1.00 0.00 H ATOM 148 HB2 PRO A 8 -3.248 3.860 6.744 1.00 0.00 H ATOM 149 HB3 PRO A 8 -3.130 5.323 7.742 1.00 0.00 H ATOM 150 HG2 PRO A 8 -5.326 4.436 5.939 1.00 0.00 H ATOM 151 HG3 PRO A 8 -5.414 5.206 7.532 1.00 0.00 H ATOM 152 HD2 PRO A 8 -5.806 6.557 5.214 1.00 0.00 H ATOM 153 HD3 PRO A 8 -5.141 7.312 6.678 1.00 0.00 H ATOM 154 N ILE A 9 -1.602 5.021 3.594 1.00 0.00 N ATOM 155 CA ILE A 9 -1.326 4.125 2.434 1.00 0.00 C ATOM 156 C ILE A 9 -0.636 2.846 2.915 1.00 0.00 C ATOM 157 O ILE A 9 -0.716 1.809 2.288 1.00 0.00 O ATOM 158 CB ILE A 9 -0.394 4.926 1.525 1.00 0.00 C ATOM 159 CG1 ILE A 9 0.098 4.032 0.383 1.00 0.00 C ATOM 160 CG2 ILE A 9 0.807 5.423 2.333 1.00 0.00 C ATOM 161 CD1 ILE A 9 -0.913 4.069 -0.765 1.00 0.00 C ATOM 162 H ILE A 9 -1.100 5.855 3.701 1.00 0.00 H ATOM 163 HA ILE A 9 -2.239 3.889 1.911 1.00 0.00 H ATOM 164 HB ILE A 9 -0.928 5.772 1.118 1.00 0.00 H ATOM 165 HG12 ILE A 9 1.056 4.390 0.033 1.00 0.00 H ATOM 166 HG13 ILE A 9 0.200 3.017 0.738 1.00 0.00 H ATOM 167 HG21 ILE A 9 1.697 4.902 2.013 1.00 0.00 H ATOM 168 HG22 ILE A 9 0.637 5.236 3.383 1.00 0.00 H ATOM 169 HG23 ILE A 9 0.934 6.484 2.173 1.00 0.00 H ATOM 170 HD11 ILE A 9 -0.658 3.314 -1.493 1.00 0.00 H ATOM 171 HD12 ILE A 9 -0.891 5.042 -1.233 1.00 0.00 H ATOM 172 HD13 ILE A 9 -1.903 3.878 -0.379 1.00 0.00 H ATOM 173 N VAL A 10 0.041 2.915 4.028 1.00 0.00 N ATOM 174 CA VAL A 10 0.739 1.709 4.560 1.00 0.00 C ATOM 175 C VAL A 10 -0.264 0.802 5.282 1.00 0.00 C ATOM 176 O VAL A 10 -0.189 -0.408 5.205 1.00 0.00 O ATOM 177 CB VAL A 10 1.788 2.272 5.532 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.024 1.297 6.692 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.103 2.492 4.782 1.00 0.00 C ATOM 180 H VAL A 10 0.091 3.763 4.518 1.00 0.00 H ATOM 181 HA VAL A 10 1.226 1.173 3.760 1.00 0.00 H ATOM 182 HB VAL A 10 1.439 3.216 5.925 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.105 1.173 7.249 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.790 1.692 7.343 1.00 0.00 H ATOM 185 HG13 VAL A 10 2.339 0.342 6.301 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.458 1.548 4.391 1.00 0.00 H ATOM 187 HG22 VAL A 10 3.840 2.899 5.459 1.00 0.00 H ATOM 188 HG23 VAL A 10 2.943 3.181 3.966 1.00 0.00 H ATOM 189 N HIS A 11 -1.193 1.380 5.990 1.00 0.00 N ATOM 190 CA HIS A 11 -2.194 0.559 6.727 1.00 0.00 C ATOM 191 C HIS A 11 -2.801 -0.501 5.806 1.00 0.00 C ATOM 192 O HIS A 11 -2.200 -1.528 5.560 1.00 0.00 O ATOM 193 CB HIS A 11 -3.250 1.560 7.194 1.00 0.00 C ATOM 194 CG HIS A 11 -4.339 0.843 7.946 1.00 0.00 C ATOM 195 ND1 HIS A 11 -5.244 1.516 8.752 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.684 -0.484 8.023 1.00 0.00 C ATOM 197 CE1 HIS A 11 -6.080 0.602 9.274 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.784 -0.634 8.862 1.00 0.00 N ATOM 199 H HIS A 11 -1.228 2.358 6.043 1.00 0.00 H ATOM 200 HA HIS A 11 -1.734 0.084 7.578 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.786 2.290 7.843 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.674 2.060 6.337 1.00 0.00 H ATOM 203 HD1 HIS A 11 -5.268 2.482 8.913 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.180 -1.289 7.510 1.00 0.00 H ATOM 205 HE1 HIS A 11 -6.893 0.838 9.944 1.00 0.00 H ATOM 206 N VAL A 12 -3.983 -0.281 5.298 1.00 0.00 N ATOM 207 CA VAL A 12 -4.582 -1.311 4.408 1.00 0.00 C ATOM 208 C VAL A 12 -3.575 -1.724 3.346 1.00 0.00 C ATOM 209 O VAL A 12 -3.659 -2.802 2.791 1.00 0.00 O ATOM 210 CB VAL A 12 -5.819 -0.686 3.777 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.985 -0.822 4.751 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.568 0.794 3.468 1.00 0.00 C ATOM 213 H VAL A 12 -4.470 0.543 5.500 1.00 0.00 H ATOM 214 HA VAL A 12 -4.869 -2.170 4.991 1.00 0.00 H ATOM 215 HB VAL A 12 -6.052 -1.216 2.867 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.897 -0.073 5.524 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.961 -1.807 5.199 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.915 -0.688 4.221 1.00 0.00 H ATOM 219 HG21 VAL A 12 -5.843 0.999 2.443 1.00 0.00 H ATOM 220 HG22 VAL A 12 -4.522 1.021 3.613 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.164 1.406 4.129 1.00 0.00 H ATOM 222 N GLY A 13 -2.600 -0.896 3.072 1.00 0.00 N ATOM 223 CA GLY A 13 -1.574 -1.290 2.065 1.00 0.00 C ATOM 224 C GLY A 13 -1.172 -2.725 2.389 1.00 0.00 C ATOM 225 O GLY A 13 -1.011 -3.561 1.521 1.00 0.00 O ATOM 226 H GLY A 13 -2.532 -0.039 3.541 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.994 -1.236 1.070 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.712 -0.645 2.141 1.00 0.00 H ATOM 229 N LYS A 14 -1.063 -3.017 3.658 1.00 0.00 N ATOM 230 CA LYS A 14 -0.732 -4.401 4.079 1.00 0.00 C ATOM 231 C LYS A 14 -2.011 -5.242 4.053 1.00 0.00 C ATOM 232 O LYS A 14 -1.982 -6.423 3.772 1.00 0.00 O ATOM 233 CB LYS A 14 -0.193 -4.273 5.505 1.00 0.00 C ATOM 234 CG LYS A 14 1.152 -4.993 5.607 1.00 0.00 C ATOM 235 CD LYS A 14 2.283 -3.962 5.638 1.00 0.00 C ATOM 236 CE LYS A 14 2.912 -3.937 7.033 1.00 0.00 C ATOM 237 NZ LYS A 14 4.382 -3.980 6.794 1.00 0.00 N ATOM 238 H LYS A 14 -1.239 -2.328 4.338 1.00 0.00 H ATOM 239 HA LYS A 14 0.017 -4.827 3.432 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.064 -3.227 5.747 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.892 -4.719 6.196 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.176 -5.583 6.511 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.281 -5.638 4.751 1.00 0.00 H ATOM 244 HD2 LYS A 14 3.033 -4.230 4.907 1.00 0.00 H ATOM 245 HD3 LYS A 14 1.886 -2.986 5.407 1.00 0.00 H ATOM 246 HE2 LYS A 14 2.639 -3.027 7.550 1.00 0.00 H ATOM 247 HE3 LYS A 14 2.604 -4.800 7.601 1.00 0.00 H ATOM 248 HZ1 LYS A 14 4.577 -4.506 5.919 1.00 0.00 H ATOM 249 HZ2 LYS A 14 4.849 -4.455 7.592 1.00 0.00 H ATOM 250 HZ3 LYS A 14 4.747 -3.009 6.706 1.00 0.00 H ATOM 251 N THR A 15 -3.142 -4.637 4.337 1.00 0.00 N ATOM 252 CA THR A 15 -4.416 -5.413 4.312 1.00 0.00 C ATOM 253 C THR A 15 -4.489 -6.219 3.017 1.00 0.00 C ATOM 254 O THR A 15 -4.255 -7.410 3.005 1.00 0.00 O ATOM 255 CB THR A 15 -5.549 -4.386 4.375 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.689 -3.924 5.712 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.854 -5.050 3.930 1.00 0.00 C ATOM 258 H THR A 15 -3.149 -3.681 4.556 1.00 0.00 H ATOM 259 HA THR A 15 -4.472 -6.061 5.165 1.00 0.00 H ATOM 260 HB THR A 15 -5.331 -3.556 3.724 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.788 -4.691 6.282 1.00 0.00 H ATOM 262 HG21 THR A 15 -6.705 -5.531 2.976 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.627 -4.301 3.841 1.00 0.00 H ATOM 264 HG23 THR A 15 -7.147 -5.787 4.663 1.00 0.00 H ATOM 265 N ILE A 16 -4.802 -5.577 1.921 1.00 0.00 N ATOM 266 CA ILE A 16 -4.871 -6.319 0.632 1.00 0.00 C ATOM 267 C ILE A 16 -3.654 -7.222 0.515 1.00 0.00 C ATOM 268 O ILE A 16 -3.754 -8.383 0.170 1.00 0.00 O ATOM 269 CB ILE A 16 -4.835 -5.255 -0.464 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.631 -5.939 -1.818 1.00 0.00 C ATOM 271 CG2 ILE A 16 -3.683 -4.280 -0.212 1.00 0.00 C ATOM 272 CD1 ILE A 16 -5.692 -7.022 -2.010 1.00 0.00 C ATOM 273 H ILE A 16 -4.980 -4.615 1.947 1.00 0.00 H ATOM 274 HA ILE A 16 -5.781 -6.894 0.568 1.00 0.00 H ATOM 275 HB ILE A 16 -5.766 -4.717 -0.471 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.712 -5.206 -2.608 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.651 -6.392 -1.846 1.00 0.00 H ATOM 278 HG21 ILE A 16 -2.773 -4.684 -0.628 1.00 0.00 H ATOM 279 HG22 ILE A 16 -3.559 -4.133 0.850 1.00 0.00 H ATOM 280 HG23 ILE A 16 -3.904 -3.333 -0.682 1.00 0.00 H ATOM 281 HD11 ILE A 16 -5.355 -7.941 -1.554 1.00 0.00 H ATOM 282 HD12 ILE A 16 -5.856 -7.183 -3.066 1.00 0.00 H ATOM 283 HD13 ILE A 16 -6.616 -6.707 -1.547 1.00 0.00 H ATOM 284 N HIS A 17 -2.501 -6.696 0.814 1.00 0.00 N ATOM 285 CA HIS A 17 -1.277 -7.524 0.734 1.00 0.00 C ATOM 286 C HIS A 17 -1.428 -8.736 1.644 1.00 0.00 C ATOM 287 O HIS A 17 -0.879 -9.787 1.390 1.00 0.00 O ATOM 288 CB HIS A 17 -0.151 -6.618 1.226 1.00 0.00 C ATOM 289 CG HIS A 17 1.101 -7.429 1.413 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.316 -7.054 0.862 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.343 -8.600 2.089 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.226 -7.982 1.212 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.685 -8.947 1.961 1.00 0.00 N ATOM 294 H HIS A 17 -2.444 -5.761 1.099 1.00 0.00 H ATOM 295 HA HIS A 17 -1.095 -7.830 -0.278 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.028 -5.841 0.501 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.433 -6.171 2.169 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.482 -6.257 0.315 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.604 -9.166 2.639 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.265 -7.950 0.923 1.00 0.00 H ATOM 301 N ARG A 18 -2.168 -8.598 2.705 1.00 0.00 N ATOM 302 CA ARG A 18 -2.342 -9.748 3.633 1.00 0.00 C ATOM 303 C ARG A 18 -3.341 -10.754 3.061 1.00 0.00 C ATOM 304 O ARG A 18 -3.232 -11.944 3.283 1.00 0.00 O ATOM 305 CB ARG A 18 -2.876 -9.137 4.924 1.00 0.00 C ATOM 306 CG ARG A 18 -3.148 -10.256 5.922 1.00 0.00 C ATOM 307 CD ARG A 18 -4.545 -10.827 5.669 1.00 0.00 C ATOM 308 NE ARG A 18 -4.979 -11.378 6.983 1.00 0.00 N ATOM 309 CZ ARG A 18 -4.234 -12.252 7.602 1.00 0.00 C ATOM 310 NH1 ARG A 18 -3.273 -11.850 8.388 1.00 0.00 N ATOM 311 NH2 ARG A 18 -4.449 -13.528 7.435 1.00 0.00 N ATOM 312 H ARG A 18 -2.610 -7.737 2.895 1.00 0.00 H ATOM 313 HA ARG A 18 -1.395 -10.226 3.818 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.143 -8.455 5.333 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.793 -8.605 4.722 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.408 -11.034 5.793 1.00 0.00 H ATOM 317 HG3 ARG A 18 -3.094 -9.867 6.926 1.00 0.00 H ATOM 318 HD2 ARG A 18 -5.216 -10.043 5.346 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.503 -11.615 4.931 1.00 0.00 H ATOM 320 HE ARG A 18 -5.823 -11.083 7.384 1.00 0.00 H ATOM 321 HH11 ARG A 18 -3.107 -10.872 8.516 1.00 0.00 H ATOM 322 HH12 ARG A 18 -2.701 -12.519 8.863 1.00 0.00 H ATOM 323 HH21 ARG A 18 -5.186 -13.836 6.833 1.00 0.00 H ATOM 324 HH22 ARG A 18 -3.880 -14.198 7.910 1.00 0.00 H ATOM 325 N LEU A 19 -4.312 -10.292 2.328 1.00 0.00 N ATOM 326 CA LEU A 19 -5.313 -11.230 1.750 1.00 0.00 C ATOM 327 C LEU A 19 -4.642 -12.161 0.746 1.00 0.00 C ATOM 328 O LEU A 19 -4.976 -13.324 0.637 1.00 0.00 O ATOM 329 CB LEU A 19 -6.332 -10.332 1.054 1.00 0.00 C ATOM 330 CG LEU A 19 -7.369 -9.841 2.063 1.00 0.00 C ATOM 331 CD1 LEU A 19 -8.367 -10.961 2.358 1.00 0.00 C ATOM 332 CD2 LEU A 19 -6.673 -9.426 3.362 1.00 0.00 C ATOM 333 H LEU A 19 -4.388 -9.329 2.159 1.00 0.00 H ATOM 334 HA LEU A 19 -5.786 -11.798 2.525 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.823 -9.484 0.622 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.828 -10.889 0.275 1.00 0.00 H ATOM 337 HG LEU A 19 -7.892 -8.993 1.649 1.00 0.00 H ATOM 338 HD11 LEU A 19 -9.199 -10.892 1.673 1.00 0.00 H ATOM 339 HD12 LEU A 19 -8.726 -10.868 3.372 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.879 -11.918 2.235 1.00 0.00 H ATOM 341 HD21 LEU A 19 -5.868 -8.743 3.135 1.00 0.00 H ATOM 342 HD22 LEU A 19 -6.276 -10.303 3.849 1.00 0.00 H ATOM 343 HD23 LEU A 19 -7.385 -8.942 4.014 1.00 0.00 H ATOM 344 N VAL A 20 -3.688 -11.661 0.023 1.00 0.00 N ATOM 345 CA VAL A 20 -2.980 -12.523 -0.967 1.00 0.00 C ATOM 346 C VAL A 20 -2.137 -13.541 -0.213 1.00 0.00 C ATOM 347 O VAL A 20 -1.889 -14.637 -0.674 1.00 0.00 O ATOM 348 CB VAL A 20 -2.068 -11.584 -1.779 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.740 -10.233 -1.958 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.745 -11.368 -1.039 1.00 0.00 C ATOM 351 H VAL A 20 -3.430 -10.724 0.142 1.00 0.00 H ATOM 352 HA VAL A 20 -3.684 -13.016 -1.617 1.00 0.00 H ATOM 353 HB VAL A 20 -1.873 -12.020 -2.747 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.394 -9.776 -2.871 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.486 -9.604 -1.116 1.00 0.00 H ATOM 356 HG13 VAL A 20 -3.809 -10.368 -1.998 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.078 -12.191 -1.246 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.938 -11.320 0.022 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.295 -10.444 -1.367 1.00 0.00 H ATOM 360 N THR A 21 -1.674 -13.161 0.942 1.00 0.00 N ATOM 361 CA THR A 21 -0.822 -14.073 1.730 1.00 0.00 C ATOM 362 C THR A 21 -1.681 -14.958 2.633 1.00 0.00 C ATOM 363 O THR A 21 -1.488 -16.154 2.716 1.00 0.00 O ATOM 364 CB THR A 21 0.074 -13.153 2.560 1.00 0.00 C ATOM 365 OG1 THR A 21 1.037 -12.544 1.712 1.00 0.00 O ATOM 366 CG2 THR A 21 0.787 -13.961 3.643 1.00 0.00 C ATOM 367 H THR A 21 -1.877 -12.264 1.283 1.00 0.00 H ATOM 368 HA THR A 21 -0.227 -14.664 1.066 1.00 0.00 H ATOM 369 HB THR A 21 -0.529 -12.389 3.026 1.00 0.00 H ATOM 370 HG1 THR A 21 0.654 -11.739 1.355 1.00 0.00 H ATOM 371 HG21 THR A 21 1.488 -13.324 4.164 1.00 0.00 H ATOM 372 HG22 THR A 21 1.317 -14.784 3.188 1.00 0.00 H ATOM 373 HG23 THR A 21 0.060 -14.345 4.344 1.00 0.00 H ATOM 374 N GLY A 22 -2.629 -14.373 3.309 1.00 0.00 N ATOM 375 CA GLY A 22 -3.506 -15.172 4.210 1.00 0.00 C ATOM 376 C GLY A 22 -2.744 -15.516 5.491 1.00 0.00 C ATOM 377 O GLY A 22 -2.583 -14.631 6.316 1.00 0.00 O ATOM 378 OXT GLY A 22 -2.335 -16.657 5.626 1.00 0.00 O ATOM 379 H GLY A 22 -2.762 -13.407 3.224 1.00 0.00 H ATOM 380 HA2 GLY A 22 -4.388 -14.599 4.455 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.796 -16.085 3.712 1.00 0.00 H TER 382 GLY A 22