ATOM 1 N PHE A 1 19.345 -0.407 -3.662 1.00 0.00 N ATOM 2 CA PHE A 1 19.150 -0.273 -2.189 1.00 0.00 C ATOM 3 C PHE A 1 17.657 -0.188 -1.860 1.00 0.00 C ATOM 4 O PHE A 1 17.273 0.167 -0.762 1.00 0.00 O ATOM 5 CB PHE A 1 19.857 1.029 -1.813 1.00 0.00 C ATOM 6 CG PHE A 1 21.028 0.723 -0.910 1.00 0.00 C ATOM 7 CD1 PHE A 1 20.815 0.459 0.448 1.00 0.00 C ATOM 8 CD2 PHE A 1 22.327 0.706 -1.431 1.00 0.00 C ATOM 9 CE1 PHE A 1 21.901 0.176 1.285 1.00 0.00 C ATOM 10 CE2 PHE A 1 23.412 0.424 -0.594 1.00 0.00 C ATOM 11 CZ PHE A 1 23.200 0.158 0.764 1.00 0.00 C ATOM 12 H1 PHE A 1 20.358 -0.352 -3.884 1.00 0.00 H ATOM 13 H2 PHE A 1 18.840 0.360 -4.150 1.00 0.00 H ATOM 14 H3 PHE A 1 18.973 -1.325 -3.980 1.00 0.00 H ATOM 15 HA PHE A 1 19.605 -1.103 -1.672 1.00 0.00 H ATOM 16 HB2 PHE A 1 20.211 1.518 -2.709 1.00 0.00 H ATOM 17 HB3 PHE A 1 19.166 1.678 -1.298 1.00 0.00 H ATOM 18 HD1 PHE A 1 19.812 0.472 0.851 1.00 0.00 H ATOM 19 HD2 PHE A 1 22.491 0.912 -2.479 1.00 0.00 H ATOM 20 HE1 PHE A 1 21.737 -0.029 2.332 1.00 0.00 H ATOM 21 HE2 PHE A 1 24.415 0.410 -0.997 1.00 0.00 H ATOM 22 HZ PHE A 1 24.038 -0.060 1.409 1.00 0.00 H ATOM 23 N PHE A 2 16.812 -0.511 -2.800 1.00 0.00 N ATOM 24 CA PHE A 2 15.345 -0.447 -2.539 1.00 0.00 C ATOM 25 C PHE A 2 14.896 -1.674 -1.743 1.00 0.00 C ATOM 26 O PHE A 2 13.976 -2.369 -2.124 1.00 0.00 O ATOM 27 CB PHE A 2 14.698 -0.441 -3.924 1.00 0.00 C ATOM 28 CG PHE A 2 14.515 0.983 -4.388 1.00 0.00 C ATOM 29 CD1 PHE A 2 13.644 1.836 -3.700 1.00 0.00 C ATOM 30 CD2 PHE A 2 15.217 1.452 -5.505 1.00 0.00 C ATOM 31 CE1 PHE A 2 13.474 3.156 -4.129 1.00 0.00 C ATOM 32 CE2 PHE A 2 15.047 2.772 -5.935 1.00 0.00 C ATOM 33 CZ PHE A 2 14.175 3.625 -5.247 1.00 0.00 C ATOM 34 H PHE A 2 17.142 -0.795 -3.678 1.00 0.00 H ATOM 35 HA PHE A 2 15.094 0.458 -2.011 1.00 0.00 H ATOM 36 HB2 PHE A 2 15.333 -0.969 -4.621 1.00 0.00 H ATOM 37 HB3 PHE A 2 13.736 -0.929 -3.874 1.00 0.00 H ATOM 38 HD1 PHE A 2 13.103 1.473 -2.838 1.00 0.00 H ATOM 39 HD2 PHE A 2 15.889 0.793 -6.036 1.00 0.00 H ATOM 40 HE1 PHE A 2 12.801 3.814 -3.599 1.00 0.00 H ATOM 41 HE2 PHE A 2 15.588 3.134 -6.796 1.00 0.00 H ATOM 42 HZ PHE A 2 14.044 4.645 -5.578 1.00 0.00 H ATOM 43 N HIS A 3 15.539 -1.948 -0.641 1.00 0.00 N ATOM 44 CA HIS A 3 15.143 -3.132 0.174 1.00 0.00 C ATOM 45 C HIS A 3 14.821 -2.709 1.609 1.00 0.00 C ATOM 46 O HIS A 3 14.627 -3.534 2.477 1.00 0.00 O ATOM 47 CB HIS A 3 16.357 -4.059 0.143 1.00 0.00 C ATOM 48 CG HIS A 3 16.093 -5.194 -0.809 1.00 0.00 C ATOM 49 ND1 HIS A 3 15.185 -5.089 -1.852 1.00 0.00 N ATOM 50 CD2 HIS A 3 16.610 -6.464 -0.890 1.00 0.00 C ATOM 51 CE1 HIS A 3 15.183 -6.263 -2.508 1.00 0.00 C ATOM 52 NE2 HIS A 3 16.034 -7.137 -1.964 1.00 0.00 N ATOM 53 H HIS A 3 16.279 -1.377 -0.349 1.00 0.00 H ATOM 54 HA HIS A 3 14.292 -3.624 -0.271 1.00 0.00 H ATOM 55 HB2 HIS A 3 17.225 -3.506 -0.187 1.00 0.00 H ATOM 56 HB3 HIS A 3 16.534 -4.453 1.132 1.00 0.00 H ATOM 57 HD1 HIS A 3 14.643 -4.301 -2.071 1.00 0.00 H ATOM 58 HD2 HIS A 3 17.351 -6.877 -0.222 1.00 0.00 H ATOM 59 HE1 HIS A 3 14.569 -6.473 -3.371 1.00 0.00 H ATOM 60 N HIS A 4 14.761 -1.431 1.862 1.00 0.00 N ATOM 61 CA HIS A 4 14.444 -0.950 3.234 1.00 0.00 C ATOM 62 C HIS A 4 13.172 -0.096 3.201 1.00 0.00 C ATOM 63 O HIS A 4 12.843 0.590 4.148 1.00 0.00 O ATOM 64 CB HIS A 4 15.649 -0.103 3.631 1.00 0.00 C ATOM 65 CG HIS A 4 16.760 -0.995 4.110 1.00 0.00 C ATOM 66 ND1 HIS A 4 16.618 -2.371 4.213 1.00 0.00 N ATOM 67 CD2 HIS A 4 18.041 -0.720 4.518 1.00 0.00 C ATOM 68 CE1 HIS A 4 17.784 -2.866 4.665 1.00 0.00 C ATOM 69 NE2 HIS A 4 18.686 -1.903 4.868 1.00 0.00 N ATOM 70 H HIS A 4 14.923 -0.783 1.148 1.00 0.00 H ATOM 71 HA HIS A 4 14.330 -1.779 3.913 1.00 0.00 H ATOM 72 HB2 HIS A 4 15.987 0.465 2.776 1.00 0.00 H ATOM 73 HB3 HIS A 4 15.366 0.575 4.420 1.00 0.00 H ATOM 74 HD1 HIS A 4 15.816 -2.889 3.992 1.00 0.00 H ATOM 75 HD2 HIS A 4 18.482 0.263 4.555 1.00 0.00 H ATOM 76 HE1 HIS A 4 17.968 -3.916 4.844 1.00 0.00 H ATOM 77 N ILE A 5 12.463 -0.133 2.107 1.00 0.00 N ATOM 78 CA ILE A 5 11.211 0.676 1.984 1.00 0.00 C ATOM 79 C ILE A 5 10.012 -0.234 1.697 1.00 0.00 C ATOM 80 O ILE A 5 8.946 -0.058 2.250 1.00 0.00 O ATOM 81 CB ILE A 5 11.444 1.623 0.799 1.00 0.00 C ATOM 82 CG1 ILE A 5 12.383 0.969 -0.235 1.00 0.00 C ATOM 83 CG2 ILE A 5 12.050 2.937 1.303 1.00 0.00 C ATOM 84 CD1 ILE A 5 13.848 1.193 0.151 1.00 0.00 C ATOM 85 H ILE A 5 12.755 -0.689 1.357 1.00 0.00 H ATOM 86 HA ILE A 5 11.043 1.248 2.884 1.00 0.00 H ATOM 87 HB ILE A 5 10.495 1.831 0.333 1.00 0.00 H ATOM 88 HG12 ILE A 5 12.188 -0.088 -0.282 1.00 0.00 H ATOM 89 HG13 ILE A 5 12.200 1.397 -1.201 1.00 0.00 H ATOM 90 HG21 ILE A 5 12.457 2.791 2.293 1.00 0.00 H ATOM 91 HG22 ILE A 5 11.285 3.697 1.337 1.00 0.00 H ATOM 92 HG23 ILE A 5 12.838 3.250 0.633 1.00 0.00 H ATOM 93 HD11 ILE A 5 14.448 0.382 -0.233 1.00 0.00 H ATOM 94 HD12 ILE A 5 13.936 1.230 1.227 1.00 0.00 H ATOM 95 HD13 ILE A 5 14.193 2.125 -0.270 1.00 0.00 H ATOM 96 N PHE A 6 10.194 -1.195 0.827 1.00 0.00 N ATOM 97 CA PHE A 6 9.102 -2.149 0.461 1.00 0.00 C ATOM 98 C PHE A 6 8.113 -2.367 1.617 1.00 0.00 C ATOM 99 O PHE A 6 8.456 -2.227 2.773 1.00 0.00 O ATOM 100 CB PHE A 6 9.845 -3.447 0.138 1.00 0.00 C ATOM 101 CG PHE A 6 10.524 -3.970 1.384 1.00 0.00 C ATOM 102 CD1 PHE A 6 11.547 -3.231 2.003 1.00 0.00 C ATOM 103 CD2 PHE A 6 10.128 -5.200 1.926 1.00 0.00 C ATOM 104 CE1 PHE A 6 12.164 -3.725 3.160 1.00 0.00 C ATOM 105 CE2 PHE A 6 10.747 -5.690 3.082 1.00 0.00 C ATOM 106 CZ PHE A 6 11.763 -4.952 3.699 1.00 0.00 C ATOM 107 H PHE A 6 11.067 -1.293 0.399 1.00 0.00 H ATOM 108 HA PHE A 6 8.581 -1.803 -0.417 1.00 0.00 H ATOM 109 HB2 PHE A 6 9.141 -4.181 -0.225 1.00 0.00 H ATOM 110 HB3 PHE A 6 10.588 -3.255 -0.621 1.00 0.00 H ATOM 111 HD1 PHE A 6 11.865 -2.284 1.587 1.00 0.00 H ATOM 112 HD2 PHE A 6 9.343 -5.770 1.452 1.00 0.00 H ATOM 113 HE1 PHE A 6 12.946 -3.155 3.639 1.00 0.00 H ATOM 114 HE2 PHE A 6 10.440 -6.638 3.499 1.00 0.00 H ATOM 115 HZ PHE A 6 12.240 -5.331 4.592 1.00 0.00 H ATOM 116 N ARG A 7 6.887 -2.714 1.289 1.00 0.00 N ATOM 117 CA ARG A 7 5.822 -2.954 2.324 1.00 0.00 C ATOM 118 C ARG A 7 6.079 -2.147 3.595 1.00 0.00 C ATOM 119 O ARG A 7 5.909 -2.645 4.691 1.00 0.00 O ATOM 120 CB ARG A 7 5.841 -4.459 2.629 1.00 0.00 C ATOM 121 CG ARG A 7 7.277 -4.973 2.777 1.00 0.00 C ATOM 122 CD ARG A 7 7.854 -4.545 4.129 1.00 0.00 C ATOM 123 NE ARG A 7 7.025 -5.254 5.145 1.00 0.00 N ATOM 124 CZ ARG A 7 7.475 -5.408 6.361 1.00 0.00 C ATOM 125 NH1 ARG A 7 7.243 -4.495 7.263 1.00 0.00 N ATOM 126 NH2 ARG A 7 8.157 -6.476 6.673 1.00 0.00 N ATOM 127 H ARG A 7 6.660 -2.818 0.342 1.00 0.00 H ATOM 128 HA ARG A 7 4.859 -2.688 1.919 1.00 0.00 H ATOM 129 HB2 ARG A 7 5.302 -4.641 3.546 1.00 0.00 H ATOM 130 HB3 ARG A 7 5.358 -4.985 1.824 1.00 0.00 H ATOM 131 HG2 ARG A 7 7.273 -6.052 2.719 1.00 0.00 H ATOM 132 HG3 ARG A 7 7.886 -4.578 1.985 1.00 0.00 H ATOM 133 HD2 ARG A 7 8.887 -4.850 4.207 1.00 0.00 H ATOM 134 HD3 ARG A 7 7.769 -3.480 4.259 1.00 0.00 H ATOM 135 HE ARG A 7 6.145 -5.604 4.901 1.00 0.00 H ATOM 136 HH11 ARG A 7 6.721 -3.676 7.025 1.00 0.00 H ATOM 137 HH12 ARG A 7 7.587 -4.614 8.195 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.335 -7.176 5.982 1.00 0.00 H ATOM 139 HH22 ARG A 7 8.501 -6.594 7.605 1.00 0.00 H ATOM 140 N PRO A 8 6.483 -0.927 3.404 1.00 0.00 N ATOM 141 CA PRO A 8 6.760 -0.066 4.578 1.00 0.00 C ATOM 142 C PRO A 8 5.536 -0.012 5.501 1.00 0.00 C ATOM 143 O PRO A 8 4.664 -0.856 5.445 1.00 0.00 O ATOM 144 CB PRO A 8 7.032 1.306 3.973 1.00 0.00 C ATOM 145 CG PRO A 8 6.310 1.300 2.665 1.00 0.00 C ATOM 146 CD PRO A 8 6.250 -0.131 2.197 1.00 0.00 C ATOM 147 HA PRO A 8 7.627 -0.422 5.108 1.00 0.00 H ATOM 148 HB2 PRO A 8 6.644 2.084 4.617 1.00 0.00 H ATOM 149 HB3 PRO A 8 8.090 1.443 3.810 1.00 0.00 H ATOM 150 HG2 PRO A 8 5.311 1.691 2.796 1.00 0.00 H ATOM 151 HG3 PRO A 8 6.849 1.895 1.944 1.00 0.00 H ATOM 152 HD2 PRO A 8 5.278 -0.356 1.787 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.021 -0.323 1.469 1.00 0.00 H ATOM 154 N ILE A 9 5.462 0.977 6.348 1.00 0.00 N ATOM 155 CA ILE A 9 4.293 1.083 7.270 1.00 0.00 C ATOM 156 C ILE A 9 3.025 1.450 6.491 1.00 0.00 C ATOM 157 O ILE A 9 2.359 2.419 6.794 1.00 0.00 O ATOM 158 CB ILE A 9 4.662 2.200 8.248 1.00 0.00 C ATOM 159 CG1 ILE A 9 3.588 2.302 9.335 1.00 0.00 C ATOM 160 CG2 ILE A 9 4.751 3.529 7.496 1.00 0.00 C ATOM 161 CD1 ILE A 9 3.938 3.443 10.293 1.00 0.00 C ATOM 162 H ILE A 9 6.173 1.651 6.378 1.00 0.00 H ATOM 163 HA ILE A 9 4.151 0.159 7.807 1.00 0.00 H ATOM 164 HB ILE A 9 5.618 1.979 8.702 1.00 0.00 H ATOM 165 HG12 ILE A 9 2.630 2.497 8.877 1.00 0.00 H ATOM 166 HG13 ILE A 9 3.543 1.374 9.884 1.00 0.00 H ATOM 167 HG21 ILE A 9 4.230 4.294 8.052 1.00 0.00 H ATOM 168 HG22 ILE A 9 4.300 3.422 6.520 1.00 0.00 H ATOM 169 HG23 ILE A 9 5.788 3.810 7.383 1.00 0.00 H ATOM 170 HD11 ILE A 9 3.170 4.199 10.247 1.00 0.00 H ATOM 171 HD12 ILE A 9 4.886 3.874 10.009 1.00 0.00 H ATOM 172 HD13 ILE A 9 4.005 3.057 11.300 1.00 0.00 H ATOM 173 N VAL A 10 2.682 0.681 5.491 1.00 0.00 N ATOM 174 CA VAL A 10 1.455 0.989 4.702 1.00 0.00 C ATOM 175 C VAL A 10 0.213 0.485 5.438 1.00 0.00 C ATOM 176 O VAL A 10 0.180 -0.626 5.931 1.00 0.00 O ATOM 177 CB VAL A 10 1.622 0.239 3.386 1.00 0.00 C ATOM 178 CG1 VAL A 10 1.435 -1.259 3.630 1.00 0.00 C ATOM 179 CG2 VAL A 10 0.565 0.729 2.395 1.00 0.00 C ATOM 180 H VAL A 10 3.228 -0.100 5.262 1.00 0.00 H ATOM 181 HA VAL A 10 1.380 2.049 4.517 1.00 0.00 H ATOM 182 HB VAL A 10 2.610 0.421 2.986 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.647 -1.483 4.666 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.106 -1.817 2.995 1.00 0.00 H ATOM 185 HG13 VAL A 10 0.415 -1.532 3.406 1.00 0.00 H ATOM 186 HG21 VAL A 10 0.590 0.114 1.508 1.00 0.00 H ATOM 187 HG22 VAL A 10 0.770 1.755 2.129 1.00 0.00 H ATOM 188 HG23 VAL A 10 -0.412 0.664 2.854 1.00 0.00 H ATOM 189 N HIS A 11 -0.811 1.286 5.517 1.00 0.00 N ATOM 190 CA HIS A 11 -2.040 0.841 6.228 1.00 0.00 C ATOM 191 C HIS A 11 -2.694 -0.327 5.489 1.00 0.00 C ATOM 192 O HIS A 11 -2.067 -1.341 5.258 1.00 0.00 O ATOM 193 CB HIS A 11 -2.950 2.070 6.259 1.00 0.00 C ATOM 194 CG HIS A 11 -3.953 1.926 7.370 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.194 2.940 8.282 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.782 0.893 7.729 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.134 2.499 9.139 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.527 1.257 8.847 1.00 0.00 N ATOM 199 H HIS A 11 -0.771 2.178 5.113 1.00 0.00 H ATOM 200 HA HIS A 11 -1.790 0.538 7.224 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.353 2.955 6.427 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.468 2.161 5.316 1.00 0.00 H ATOM 203 HD1 HIS A 11 -3.761 3.819 8.300 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.846 -0.058 7.222 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.523 3.080 9.962 1.00 0.00 H ATOM 206 N VAL A 12 -3.948 -0.215 5.122 1.00 0.00 N ATOM 207 CA VAL A 12 -4.594 -1.352 4.414 1.00 0.00 C ATOM 208 C VAL A 12 -3.662 -1.886 3.337 1.00 0.00 C ATOM 209 O VAL A 12 -3.748 -3.035 2.954 1.00 0.00 O ATOM 210 CB VAL A 12 -5.884 -0.816 3.809 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.974 -0.853 4.877 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.685 0.622 3.319 1.00 0.00 C ATOM 213 H VAL A 12 -4.456 0.596 5.316 1.00 0.00 H ATOM 214 HA VAL A 12 -4.824 -2.135 5.118 1.00 0.00 H ATOM 215 HB VAL A 12 -6.174 -1.448 2.984 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.924 -1.799 5.402 1.00 0.00 H ATOM 217 HG12 VAL A 12 -7.941 -0.749 4.409 1.00 0.00 H ATOM 218 HG13 VAL A 12 -6.820 -0.045 5.575 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.663 0.756 3.002 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.907 1.310 4.121 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.348 0.814 2.487 1.00 0.00 H ATOM 222 N GLY A 13 -2.742 -1.082 2.866 1.00 0.00 N ATOM 223 CA GLY A 13 -1.782 -1.598 1.853 1.00 0.00 C ATOM 224 C GLY A 13 -1.295 -2.945 2.371 1.00 0.00 C ATOM 225 O GLY A 13 -1.116 -3.892 1.629 1.00 0.00 O ATOM 226 H GLY A 13 -2.666 -0.165 3.200 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.282 -1.721 0.900 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.947 -0.924 1.751 1.00 0.00 H ATOM 229 N LYS A 14 -1.140 -3.044 3.668 1.00 0.00 N ATOM 230 CA LYS A 14 -0.732 -4.337 4.275 1.00 0.00 C ATOM 231 C LYS A 14 -1.976 -5.215 4.415 1.00 0.00 C ATOM 232 O LYS A 14 -1.922 -6.421 4.277 1.00 0.00 O ATOM 233 CB LYS A 14 -0.156 -3.980 5.645 1.00 0.00 C ATOM 234 CG LYS A 14 1.101 -4.813 5.905 1.00 0.00 C ATOM 235 CD LYS A 14 2.243 -3.891 6.337 1.00 0.00 C ATOM 236 CE LYS A 14 1.819 -3.098 7.575 1.00 0.00 C ATOM 237 NZ LYS A 14 2.803 -1.984 7.671 1.00 0.00 N ATOM 238 H LYS A 14 -1.336 -2.270 4.247 1.00 0.00 H ATOM 239 HA LYS A 14 0.011 -4.828 3.666 1.00 0.00 H ATOM 240 HB2 LYS A 14 0.096 -2.930 5.668 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.889 -4.190 6.410 1.00 0.00 H ATOM 242 HG2 LYS A 14 0.901 -5.531 6.689 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.382 -5.333 5.002 1.00 0.00 H ATOM 244 HD2 LYS A 14 3.116 -4.485 6.569 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.476 -3.206 5.535 1.00 0.00 H ATOM 246 HE2 LYS A 14 0.818 -2.710 7.447 1.00 0.00 H ATOM 247 HE3 LYS A 14 1.875 -3.717 8.456 1.00 0.00 H ATOM 248 HZ1 LYS A 14 3.717 -2.294 7.289 1.00 0.00 H ATOM 249 HZ2 LYS A 14 2.921 -1.710 8.666 1.00 0.00 H ATOM 250 HZ3 LYS A 14 2.456 -1.168 7.125 1.00 0.00 H ATOM 251 N THR A 15 -3.108 -4.609 4.678 1.00 0.00 N ATOM 252 CA THR A 15 -4.361 -5.401 4.811 1.00 0.00 C ATOM 253 C THR A 15 -4.534 -6.301 3.587 1.00 0.00 C ATOM 254 O THR A 15 -4.192 -7.466 3.607 1.00 0.00 O ATOM 255 CB THR A 15 -5.498 -4.382 4.881 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.522 -3.790 6.173 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.824 -5.096 4.621 1.00 0.00 C ATOM 258 H THR A 15 -3.130 -3.634 4.777 1.00 0.00 H ATOM 259 HA THR A 15 -4.344 -5.983 5.712 1.00 0.00 H ATOM 260 HB THR A 15 -5.353 -3.620 4.134 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.677 -4.487 6.815 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.245 -4.745 3.691 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.510 -4.890 5.429 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.647 -6.161 4.558 1.00 0.00 H ATOM 265 N ILE A 16 -5.060 -5.767 2.517 1.00 0.00 N ATOM 266 CA ILE A 16 -5.247 -6.593 1.295 1.00 0.00 C ATOM 267 C ILE A 16 -3.983 -7.414 1.041 1.00 0.00 C ATOM 268 O ILE A 16 -4.031 -8.484 0.467 1.00 0.00 O ATOM 269 CB ILE A 16 -5.493 -5.592 0.164 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.218 -4.788 -0.108 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.617 -4.637 0.566 1.00 0.00 C ATOM 272 CD1 ILE A 16 -4.236 -4.279 -1.549 1.00 0.00 C ATOM 273 H ILE A 16 -5.329 -4.825 2.517 1.00 0.00 H ATOM 274 HA ILE A 16 -6.102 -7.243 1.407 1.00 0.00 H ATOM 275 HB ILE A 16 -5.781 -6.126 -0.729 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.170 -3.950 0.571 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.355 -5.417 0.036 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.191 -3.726 0.960 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.233 -5.102 1.321 1.00 0.00 H ATOM 280 HG23 ILE A 16 -7.222 -4.406 -0.300 1.00 0.00 H ATOM 281 HD11 ILE A 16 -3.332 -4.594 -2.051 1.00 0.00 H ATOM 282 HD12 ILE A 16 -4.290 -3.200 -1.550 1.00 0.00 H ATOM 283 HD13 ILE A 16 -5.094 -4.684 -2.063 1.00 0.00 H ATOM 284 N HIS A 17 -2.853 -6.926 1.477 1.00 0.00 N ATOM 285 CA HIS A 17 -1.591 -7.684 1.274 1.00 0.00 C ATOM 286 C HIS A 17 -1.580 -8.891 2.202 1.00 0.00 C ATOM 287 O HIS A 17 -1.059 -9.937 1.871 1.00 0.00 O ATOM 288 CB HIS A 17 -0.473 -6.705 1.640 1.00 0.00 C ATOM 289 CG HIS A 17 0.836 -7.442 1.723 1.00 0.00 C ATOM 290 ND1 HIS A 17 1.978 -6.995 1.078 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.202 -8.594 2.374 1.00 0.00 C ATOM 292 CE1 HIS A 17 2.967 -7.864 1.352 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.548 -8.859 2.139 1.00 0.00 N ATOM 294 H HIS A 17 -2.837 -6.065 1.948 1.00 0.00 H ATOM 295 HA HIS A 17 -1.491 -7.995 0.249 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.406 -5.938 0.882 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.690 -6.249 2.593 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.053 -6.189 0.523 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.544 -9.203 2.978 1.00 0.00 H ATOM 300 HE1 HIS A 17 3.977 -7.770 0.982 1.00 0.00 H ATOM 301 N ARG A 18 -2.156 -8.759 3.362 1.00 0.00 N ATOM 302 CA ARG A 18 -2.175 -9.909 4.304 1.00 0.00 C ATOM 303 C ARG A 18 -3.010 -11.046 3.719 1.00 0.00 C ATOM 304 O ARG A 18 -2.917 -12.181 4.144 1.00 0.00 O ATOM 305 CB ARG A 18 -2.815 -9.373 5.580 1.00 0.00 C ATOM 306 CG ARG A 18 -2.853 -10.490 6.618 1.00 0.00 C ATOM 307 CD ARG A 18 -4.142 -11.300 6.447 1.00 0.00 C ATOM 308 NE ARG A 18 -4.718 -11.402 7.817 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.008 -11.503 7.978 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.631 -12.589 7.609 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.678 -10.517 8.510 1.00 0.00 N ATOM 312 H ARG A 18 -2.581 -7.905 3.613 1.00 0.00 H ATOM 313 HA ARG A 18 -1.171 -10.247 4.507 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.232 -8.545 5.957 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.822 -9.043 5.370 1.00 0.00 H ATOM 316 HG2 ARG A 18 -1.997 -11.135 6.475 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.824 -10.063 7.609 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.826 -10.782 5.785 1.00 0.00 H ATOM 319 HD3 ARG A 18 -3.920 -12.284 6.064 1.00 0.00 H ATOM 320 HE ARG A 18 -4.126 -11.395 8.599 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.119 -13.344 7.202 1.00 0.00 H ATOM 322 HH12 ARG A 18 -7.620 -12.665 7.731 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.202 -9.684 8.794 1.00 0.00 H ATOM 324 HH22 ARG A 18 -7.667 -10.594 8.633 1.00 0.00 H ATOM 325 N LEU A 19 -3.822 -10.750 2.744 1.00 0.00 N ATOM 326 CA LEU A 19 -4.658 -11.816 2.128 1.00 0.00 C ATOM 327 C LEU A 19 -3.897 -12.472 0.984 1.00 0.00 C ATOM 328 O LEU A 19 -3.674 -13.667 0.974 1.00 0.00 O ATOM 329 CB LEU A 19 -5.897 -11.091 1.609 1.00 0.00 C ATOM 330 CG LEU A 19 -7.064 -11.335 2.563 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.868 -10.046 2.723 1.00 0.00 C ATOM 332 CD2 LEU A 19 -7.963 -12.432 1.990 1.00 0.00 C ATOM 333 H LEU A 19 -3.880 -9.828 2.414 1.00 0.00 H ATOM 334 HA LEU A 19 -4.934 -12.546 2.860 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.695 -10.031 1.552 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.150 -11.465 0.629 1.00 0.00 H ATOM 337 HG LEU A 19 -6.682 -11.644 3.525 1.00 0.00 H ATOM 338 HD11 LEU A 19 -8.918 -10.257 2.587 1.00 0.00 H ATOM 339 HD12 LEU A 19 -7.546 -9.328 1.983 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.706 -9.642 3.712 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.131 -13.189 2.741 1.00 0.00 H ATOM 342 HD22 LEU A 19 -7.482 -12.878 1.131 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.908 -12.004 1.691 1.00 0.00 H ATOM 344 N VAL A 20 -3.494 -11.693 0.027 1.00 0.00 N ATOM 345 CA VAL A 20 -2.731 -12.261 -1.129 1.00 0.00 C ATOM 346 C VAL A 20 -1.709 -13.260 -0.605 1.00 0.00 C ATOM 347 O VAL A 20 -1.497 -14.316 -1.168 1.00 0.00 O ATOM 348 CB VAL A 20 -2.007 -11.077 -1.810 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.834 -9.809 -1.687 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.647 -10.826 -1.147 1.00 0.00 C ATOM 351 H VAL A 20 -3.693 -10.739 0.076 1.00 0.00 H ATOM 352 HA VAL A 20 -3.403 -12.737 -1.827 1.00 0.00 H ATOM 353 HB VAL A 20 -1.859 -11.304 -2.856 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.557 -9.304 -0.773 1.00 0.00 H ATOM 355 HG12 VAL A 20 -3.882 -10.070 -1.652 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.644 -9.167 -2.531 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.050 -11.724 -1.200 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.799 -10.556 -0.112 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.139 -10.024 -1.659 1.00 0.00 H ATOM 360 N THR A 21 -1.060 -12.912 0.469 1.00 0.00 N ATOM 361 CA THR A 21 -0.033 -13.812 1.034 1.00 0.00 C ATOM 362 C THR A 21 -0.682 -14.847 1.953 1.00 0.00 C ATOM 363 O THR A 21 -0.510 -16.038 1.787 1.00 0.00 O ATOM 364 CB THR A 21 0.908 -12.901 1.826 1.00 0.00 C ATOM 365 OG1 THR A 21 1.697 -12.139 0.923 1.00 0.00 O ATOM 366 CG2 THR A 21 1.820 -13.752 2.711 1.00 0.00 C ATOM 367 H THR A 21 -1.242 -12.048 0.894 1.00 0.00 H ATOM 368 HA THR A 21 0.500 -14.287 0.238 1.00 0.00 H ATOM 369 HB THR A 21 0.327 -12.237 2.448 1.00 0.00 H ATOM 370 HG1 THR A 21 2.326 -11.628 1.439 1.00 0.00 H ATOM 371 HG21 THR A 21 1.848 -14.763 2.332 1.00 0.00 H ATOM 372 HG22 THR A 21 1.438 -13.757 3.722 1.00 0.00 H ATOM 373 HG23 THR A 21 2.817 -13.337 2.705 1.00 0.00 H ATOM 374 N GLY A 22 -1.425 -14.397 2.924 1.00 0.00 N ATOM 375 CA GLY A 22 -2.087 -15.347 3.860 1.00 0.00 C ATOM 376 C GLY A 22 -3.348 -15.914 3.207 1.00 0.00 C ATOM 377 O GLY A 22 -4.419 -15.397 3.480 1.00 0.00 O ATOM 378 OXT GLY A 22 -3.222 -16.858 2.443 1.00 0.00 O ATOM 379 H GLY A 22 -1.546 -13.430 3.036 1.00 0.00 H ATOM 380 HA2 GLY A 22 -1.407 -16.153 4.095 1.00 0.00 H ATOM 381 HA3 GLY A 22 -2.359 -14.828 4.767 1.00 0.00 H TER 382 GLY A 22