ATOM 1 N PHE A 1 4.950 12.643 3.386 1.00 0.00 N ATOM 2 CA PHE A 1 6.382 12.224 3.361 1.00 0.00 C ATOM 3 C PHE A 1 6.593 11.124 2.319 1.00 0.00 C ATOM 4 O PHE A 1 5.660 10.645 1.707 1.00 0.00 O ATOM 5 CB PHE A 1 6.661 11.687 4.767 1.00 0.00 C ATOM 6 CG PHE A 1 7.175 12.806 5.641 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.510 13.219 5.537 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.319 13.429 6.556 1.00 0.00 C ATOM 9 CE1 PHE A 1 8.986 14.256 6.348 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.796 14.465 7.367 1.00 0.00 C ATOM 11 CZ PHE A 1 8.129 14.879 7.263 1.00 0.00 C ATOM 12 H1 PHE A 1 4.774 13.319 2.616 1.00 0.00 H ATOM 13 H2 PHE A 1 4.737 13.093 4.299 1.00 0.00 H ATOM 14 H3 PHE A 1 4.342 11.810 3.258 1.00 0.00 H ATOM 15 HA PHE A 1 7.019 13.068 3.155 1.00 0.00 H ATOM 16 HB2 PHE A 1 5.749 11.291 5.189 1.00 0.00 H ATOM 17 HB3 PHE A 1 7.402 10.905 4.712 1.00 0.00 H ATOM 18 HD1 PHE A 1 9.170 12.738 4.831 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.290 13.111 6.636 1.00 0.00 H ATOM 20 HE1 PHE A 1 10.015 14.574 6.268 1.00 0.00 H ATOM 21 HE2 PHE A 1 6.135 14.947 8.073 1.00 0.00 H ATOM 22 HZ PHE A 1 8.498 15.679 7.889 1.00 0.00 H ATOM 23 N PHE A 2 7.816 10.717 2.114 1.00 0.00 N ATOM 24 CA PHE A 2 8.091 9.645 1.116 1.00 0.00 C ATOM 25 C PHE A 2 7.148 8.461 1.343 1.00 0.00 C ATOM 26 O PHE A 2 6.070 8.397 0.785 1.00 0.00 O ATOM 27 CB PHE A 2 9.542 9.238 1.370 1.00 0.00 C ATOM 28 CG PHE A 2 10.452 10.026 0.458 1.00 0.00 C ATOM 29 CD1 PHE A 2 10.122 10.183 -0.893 1.00 0.00 C ATOM 30 CD2 PHE A 2 11.626 10.596 0.963 1.00 0.00 C ATOM 31 CE1 PHE A 2 10.966 10.912 -1.740 1.00 0.00 C ATOM 32 CE2 PHE A 2 12.470 11.326 0.116 1.00 0.00 C ATOM 33 CZ PHE A 2 12.140 11.483 -1.235 1.00 0.00 C ATOM 34 H PHE A 2 8.555 11.113 2.621 1.00 0.00 H ATOM 35 HA PHE A 2 7.986 10.022 0.112 1.00 0.00 H ATOM 36 HB2 PHE A 2 9.798 9.443 2.399 1.00 0.00 H ATOM 37 HB3 PHE A 2 9.659 8.184 1.173 1.00 0.00 H ATOM 38 HD1 PHE A 2 9.216 9.743 -1.284 1.00 0.00 H ATOM 39 HD2 PHE A 2 11.881 10.474 2.005 1.00 0.00 H ATOM 40 HE1 PHE A 2 10.712 11.034 -2.783 1.00 0.00 H ATOM 41 HE2 PHE A 2 13.377 11.766 0.505 1.00 0.00 H ATOM 42 HZ PHE A 2 12.792 12.045 -1.888 1.00 0.00 H ATOM 43 N HIS A 3 7.544 7.526 2.159 1.00 0.00 N ATOM 44 CA HIS A 3 6.679 6.341 2.431 1.00 0.00 C ATOM 45 C HIS A 3 6.621 5.430 1.204 1.00 0.00 C ATOM 46 O HIS A 3 6.915 4.254 1.276 1.00 0.00 O ATOM 47 CB HIS A 3 5.294 6.913 2.743 1.00 0.00 C ATOM 48 CG HIS A 3 4.826 6.393 4.074 1.00 0.00 C ATOM 49 ND1 HIS A 3 3.934 5.338 4.184 1.00 0.00 N ATOM 50 CD2 HIS A 3 5.117 6.775 5.361 1.00 0.00 C ATOM 51 CE1 HIS A 3 3.720 5.123 5.495 1.00 0.00 C ATOM 52 NE2 HIS A 3 4.417 5.971 6.257 1.00 0.00 N ATOM 53 H HIS A 3 8.415 7.600 2.595 1.00 0.00 H ATOM 54 HA HIS A 3 7.051 5.798 3.277 1.00 0.00 H ATOM 55 HB2 HIS A 3 5.349 7.991 2.777 1.00 0.00 H ATOM 56 HB3 HIS A 3 4.597 6.611 1.976 1.00 0.00 H ATOM 57 HD1 HIS A 3 3.531 4.841 3.443 1.00 0.00 H ATOM 58 HD2 HIS A 3 5.787 7.576 5.636 1.00 0.00 H ATOM 59 HE1 HIS A 3 3.066 4.358 5.884 1.00 0.00 H ATOM 60 N HIS A 4 6.246 5.966 0.081 1.00 0.00 N ATOM 61 CA HIS A 4 6.169 5.135 -1.153 1.00 0.00 C ATOM 62 C HIS A 4 7.554 4.580 -1.497 1.00 0.00 C ATOM 63 O HIS A 4 7.682 3.558 -2.142 1.00 0.00 O ATOM 64 CB HIS A 4 5.686 6.091 -2.243 1.00 0.00 C ATOM 65 CG HIS A 4 4.210 6.333 -2.082 1.00 0.00 C ATOM 66 ND1 HIS A 4 3.534 6.030 -0.910 1.00 0.00 N ATOM 67 CD2 HIS A 4 3.266 6.848 -2.936 1.00 0.00 C ATOM 68 CE1 HIS A 4 2.242 6.362 -1.089 1.00 0.00 C ATOM 69 NE2 HIS A 4 2.024 6.865 -2.307 1.00 0.00 N ATOM 70 H HIS A 4 6.015 6.916 0.050 1.00 0.00 H ATOM 71 HA HIS A 4 5.461 4.332 -1.024 1.00 0.00 H ATOM 72 HB2 HIS A 4 6.216 7.029 -2.160 1.00 0.00 H ATOM 73 HB3 HIS A 4 5.875 5.656 -3.213 1.00 0.00 H ATOM 74 HD1 HIS A 4 3.926 5.646 -0.098 1.00 0.00 H ATOM 75 HD2 HIS A 4 3.457 7.186 -3.943 1.00 0.00 H ATOM 76 HE1 HIS A 4 1.475 6.237 -0.340 1.00 0.00 H ATOM 77 N ILE A 5 8.591 5.248 -1.071 1.00 0.00 N ATOM 78 CA ILE A 5 9.967 4.764 -1.373 1.00 0.00 C ATOM 79 C ILE A 5 10.612 4.168 -0.122 1.00 0.00 C ATOM 80 O ILE A 5 11.492 3.334 -0.204 1.00 0.00 O ATOM 81 CB ILE A 5 10.740 6.006 -1.811 1.00 0.00 C ATOM 82 CG1 ILE A 5 10.513 7.137 -0.808 1.00 0.00 C ATOM 83 CG2 ILE A 5 10.267 6.446 -3.197 1.00 0.00 C ATOM 84 CD1 ILE A 5 11.857 7.782 -0.461 1.00 0.00 C ATOM 85 H ILE A 5 8.465 6.068 -0.555 1.00 0.00 H ATOM 86 HA ILE A 5 9.947 4.040 -2.171 1.00 0.00 H ATOM 87 HB ILE A 5 11.791 5.771 -1.847 1.00 0.00 H ATOM 88 HG12 ILE A 5 9.857 7.878 -1.241 1.00 0.00 H ATOM 89 HG13 ILE A 5 10.068 6.740 0.089 1.00 0.00 H ATOM 90 HG21 ILE A 5 9.266 6.846 -3.124 1.00 0.00 H ATOM 91 HG22 ILE A 5 10.267 5.598 -3.865 1.00 0.00 H ATOM 92 HG23 ILE A 5 10.932 7.207 -3.579 1.00 0.00 H ATOM 93 HD11 ILE A 5 12.653 7.072 -0.636 1.00 0.00 H ATOM 94 HD12 ILE A 5 11.859 8.075 0.577 1.00 0.00 H ATOM 95 HD13 ILE A 5 12.011 8.652 -1.082 1.00 0.00 H ATOM 96 N PHE A 6 10.201 4.602 1.036 1.00 0.00 N ATOM 97 CA PHE A 6 10.816 4.069 2.284 1.00 0.00 C ATOM 98 C PHE A 6 10.244 2.691 2.638 1.00 0.00 C ATOM 99 O PHE A 6 9.913 1.908 1.769 1.00 0.00 O ATOM 100 CB PHE A 6 10.489 5.104 3.354 1.00 0.00 C ATOM 101 CG PHE A 6 11.776 5.590 3.966 1.00 0.00 C ATOM 102 CD1 PHE A 6 12.467 6.658 3.382 1.00 0.00 C ATOM 103 CD2 PHE A 6 12.279 4.970 5.115 1.00 0.00 C ATOM 104 CE1 PHE A 6 13.664 7.110 3.952 1.00 0.00 C ATOM 105 CE2 PHE A 6 13.478 5.421 5.684 1.00 0.00 C ATOM 106 CZ PHE A 6 14.168 6.491 5.104 1.00 0.00 C ATOM 107 H PHE A 6 9.500 5.289 1.086 1.00 0.00 H ATOM 108 HA PHE A 6 11.886 4.001 2.164 1.00 0.00 H ATOM 109 HB2 PHE A 6 9.967 5.936 2.904 1.00 0.00 H ATOM 110 HB3 PHE A 6 9.872 4.663 4.117 1.00 0.00 H ATOM 111 HD1 PHE A 6 12.077 7.132 2.490 1.00 0.00 H ATOM 112 HD2 PHE A 6 11.747 4.140 5.560 1.00 0.00 H ATOM 113 HE1 PHE A 6 14.197 7.935 3.504 1.00 0.00 H ATOM 114 HE2 PHE A 6 13.866 4.944 6.572 1.00 0.00 H ATOM 115 HZ PHE A 6 15.090 6.840 5.543 1.00 0.00 H ATOM 116 N ARG A 7 10.153 2.372 3.903 1.00 0.00 N ATOM 117 CA ARG A 7 9.635 1.029 4.293 1.00 0.00 C ATOM 118 C ARG A 7 8.647 1.119 5.460 1.00 0.00 C ATOM 119 O ARG A 7 8.806 0.439 6.453 1.00 0.00 O ATOM 120 CB ARG A 7 10.878 0.244 4.720 1.00 0.00 C ATOM 121 CG ARG A 7 11.789 1.121 5.589 1.00 0.00 C ATOM 122 CD ARG A 7 11.145 1.359 6.958 1.00 0.00 C ATOM 123 NE ARG A 7 12.196 2.051 7.755 1.00 0.00 N ATOM 124 CZ ARG A 7 12.827 1.414 8.703 1.00 0.00 C ATOM 125 NH1 ARG A 7 12.156 0.752 9.606 1.00 0.00 N ATOM 126 NH2 ARG A 7 14.130 1.441 8.750 1.00 0.00 N ATOM 127 H ARG A 7 10.444 3.004 4.593 1.00 0.00 H ATOM 128 HA ARG A 7 9.173 0.545 3.448 1.00 0.00 H ATOM 129 HB2 ARG A 7 10.577 -0.629 5.281 1.00 0.00 H ATOM 130 HB3 ARG A 7 11.421 -0.064 3.841 1.00 0.00 H ATOM 131 HG2 ARG A 7 12.738 0.626 5.724 1.00 0.00 H ATOM 132 HG3 ARG A 7 11.948 2.070 5.102 1.00 0.00 H ATOM 133 HD2 ARG A 7 10.273 1.991 6.857 1.00 0.00 H ATOM 134 HD3 ARG A 7 10.884 0.422 7.422 1.00 0.00 H ATOM 135 HE ARG A 7 12.416 2.987 7.566 1.00 0.00 H ATOM 136 HH11 ARG A 7 11.157 0.732 9.572 1.00 0.00 H ATOM 137 HH12 ARG A 7 12.641 0.265 10.333 1.00 0.00 H ATOM 138 HH21 ARG A 7 14.644 1.951 8.059 1.00 0.00 H ATOM 139 HH22 ARG A 7 14.616 0.956 9.475 1.00 0.00 H ATOM 140 N PRO A 8 7.655 1.949 5.307 1.00 0.00 N ATOM 141 CA PRO A 8 6.669 2.063 6.410 1.00 0.00 C ATOM 142 C PRO A 8 5.564 1.018 6.237 1.00 0.00 C ATOM 143 O PRO A 8 5.150 0.719 5.135 1.00 0.00 O ATOM 144 CB PRO A 8 6.106 3.470 6.267 1.00 0.00 C ATOM 145 CG PRO A 8 6.298 3.817 4.830 1.00 0.00 C ATOM 146 CD PRO A 8 7.492 3.040 4.338 1.00 0.00 C ATOM 147 HA PRO A 8 7.158 1.952 7.365 1.00 0.00 H ATOM 148 HB2 PRO A 8 5.056 3.481 6.522 1.00 0.00 H ATOM 149 HB3 PRO A 8 6.653 4.161 6.889 1.00 0.00 H ATOM 150 HG2 PRO A 8 5.417 3.543 4.265 1.00 0.00 H ATOM 151 HG3 PRO A 8 6.486 4.873 4.732 1.00 0.00 H ATOM 152 HD2 PRO A 8 7.303 2.645 3.350 1.00 0.00 H ATOM 153 HD3 PRO A 8 8.369 3.663 4.333 1.00 0.00 H ATOM 154 N ILE A 9 5.082 0.463 7.314 1.00 0.00 N ATOM 155 CA ILE A 9 4.002 -0.561 7.203 1.00 0.00 C ATOM 156 C ILE A 9 2.670 0.114 6.865 1.00 0.00 C ATOM 157 O ILE A 9 1.842 0.339 7.725 1.00 0.00 O ATOM 158 CB ILE A 9 3.939 -1.219 8.582 1.00 0.00 C ATOM 159 CG1 ILE A 9 5.127 -2.170 8.743 1.00 0.00 C ATOM 160 CG2 ILE A 9 2.634 -2.006 8.712 1.00 0.00 C ATOM 161 CD1 ILE A 9 5.382 -2.425 10.231 1.00 0.00 C ATOM 162 H ILE A 9 5.427 0.718 8.194 1.00 0.00 H ATOM 163 HA ILE A 9 4.255 -1.294 6.454 1.00 0.00 H ATOM 164 HB ILE A 9 3.977 -0.457 9.347 1.00 0.00 H ATOM 165 HG12 ILE A 9 4.910 -3.105 8.250 1.00 0.00 H ATOM 166 HG13 ILE A 9 6.007 -1.726 8.302 1.00 0.00 H ATOM 167 HG21 ILE A 9 2.380 -2.445 7.758 1.00 0.00 H ATOM 168 HG22 ILE A 9 1.842 -1.342 9.025 1.00 0.00 H ATOM 169 HG23 ILE A 9 2.757 -2.790 9.446 1.00 0.00 H ATOM 170 HD11 ILE A 9 6.445 -2.492 10.408 1.00 0.00 H ATOM 171 HD12 ILE A 9 4.910 -3.351 10.523 1.00 0.00 H ATOM 172 HD13 ILE A 9 4.969 -1.613 10.811 1.00 0.00 H ATOM 173 N VAL A 10 2.459 0.441 5.619 1.00 0.00 N ATOM 174 CA VAL A 10 1.181 1.104 5.230 1.00 0.00 C ATOM 175 C VAL A 10 -0.003 0.417 5.909 1.00 0.00 C ATOM 176 O VAL A 10 0.056 -0.744 6.263 1.00 0.00 O ATOM 177 CB VAL A 10 1.090 0.942 3.713 1.00 0.00 C ATOM 178 CG1 VAL A 10 -0.323 1.302 3.247 1.00 0.00 C ATOM 179 CG2 VAL A 10 2.100 1.876 3.042 1.00 0.00 C ATOM 180 H VAL A 10 3.140 0.253 4.941 1.00 0.00 H ATOM 181 HA VAL A 10 1.207 2.152 5.487 1.00 0.00 H ATOM 182 HB VAL A 10 1.308 -0.081 3.445 1.00 0.00 H ATOM 183 HG11 VAL A 10 -0.461 2.371 3.307 1.00 0.00 H ATOM 184 HG12 VAL A 10 -1.049 0.811 3.880 1.00 0.00 H ATOM 185 HG13 VAL A 10 -0.459 0.979 2.226 1.00 0.00 H ATOM 186 HG21 VAL A 10 2.850 1.289 2.534 1.00 0.00 H ATOM 187 HG22 VAL A 10 2.572 2.494 3.792 1.00 0.00 H ATOM 188 HG23 VAL A 10 1.589 2.505 2.327 1.00 0.00 H ATOM 189 N HIS A 11 -1.083 1.128 6.091 1.00 0.00 N ATOM 190 CA HIS A 11 -2.271 0.517 6.747 1.00 0.00 C ATOM 191 C HIS A 11 -2.851 -0.590 5.866 1.00 0.00 C ATOM 192 O HIS A 11 -2.216 -1.603 5.651 1.00 0.00 O ATOM 193 CB HIS A 11 -3.259 1.671 6.933 1.00 0.00 C ATOM 194 CG HIS A 11 -4.333 1.267 7.906 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.566 1.968 9.079 1.00 0.00 N ATOM 196 CD2 HIS A 11 -5.242 0.238 7.899 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.576 1.356 9.723 1.00 0.00 C ATOM 198 NE2 HIS A 11 -6.025 0.296 9.047 1.00 0.00 N ATOM 199 H HIS A 11 -1.111 2.062 5.796 1.00 0.00 H ATOM 200 HA HIS A 11 -1.992 0.112 7.701 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.735 2.534 7.317 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.708 1.920 5.984 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.082 2.765 9.383 1.00 0.00 H ATOM 204 HD2 HIS A 11 -5.335 -0.505 7.121 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.974 1.682 10.673 1.00 0.00 H ATOM 206 N VAL A 12 -4.044 -0.431 5.355 1.00 0.00 N ATOM 207 CA VAL A 12 -4.607 -1.511 4.503 1.00 0.00 C ATOM 208 C VAL A 12 -3.561 -1.965 3.495 1.00 0.00 C ATOM 209 O VAL A 12 -3.604 -3.079 3.012 1.00 0.00 O ATOM 210 CB VAL A 12 -5.827 -0.932 3.801 1.00 0.00 C ATOM 211 CG1 VAL A 12 -7.029 -1.050 4.732 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.586 0.538 3.443 1.00 0.00 C ATOM 213 H VAL A 12 -4.563 0.378 5.529 1.00 0.00 H ATOM 214 HA VAL A 12 -4.903 -2.341 5.121 1.00 0.00 H ATOM 215 HB VAL A 12 -6.017 -1.501 2.903 1.00 0.00 H ATOM 216 HG11 VAL A 12 -7.936 -0.877 4.174 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.944 -0.319 5.522 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.051 -2.044 5.161 1.00 0.00 H ATOM 219 HG21 VAL A 12 -6.255 0.830 2.646 1.00 0.00 H ATOM 220 HG22 VAL A 12 -4.564 0.668 3.120 1.00 0.00 H ATOM 221 HG23 VAL A 12 -5.770 1.155 4.310 1.00 0.00 H ATOM 222 N GLY A 13 -2.600 -1.128 3.190 1.00 0.00 N ATOM 223 CA GLY A 13 -1.536 -1.556 2.241 1.00 0.00 C ATOM 224 C GLY A 13 -1.117 -2.961 2.659 1.00 0.00 C ATOM 225 O GLY A 13 -0.909 -3.840 1.845 1.00 0.00 O ATOM 226 H GLY A 13 -2.569 -0.240 3.603 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.922 -1.565 1.231 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.689 -0.891 2.308 1.00 0.00 H ATOM 229 N LYS A 14 -1.053 -3.183 3.947 1.00 0.00 N ATOM 230 CA LYS A 14 -0.715 -4.538 4.452 1.00 0.00 C ATOM 231 C LYS A 14 -1.978 -5.402 4.417 1.00 0.00 C ATOM 232 O LYS A 14 -1.926 -6.592 4.180 1.00 0.00 O ATOM 233 CB LYS A 14 -0.242 -4.325 5.888 1.00 0.00 C ATOM 234 CG LYS A 14 1.240 -4.686 5.992 1.00 0.00 C ATOM 235 CD LYS A 14 2.089 -3.457 5.657 1.00 0.00 C ATOM 236 CE LYS A 14 2.301 -3.380 4.144 1.00 0.00 C ATOM 237 NZ LYS A 14 3.777 -3.460 3.959 1.00 0.00 N ATOM 238 H LYS A 14 -1.269 -2.463 4.582 1.00 0.00 H ATOM 239 HA LYS A 14 0.068 -4.983 3.858 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.382 -3.290 6.164 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.811 -4.957 6.553 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.459 -5.014 6.997 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.466 -5.477 5.295 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.581 -2.566 5.997 1.00 0.00 H ATOM 245 HD3 LYS A 14 3.046 -3.536 6.149 1.00 0.00 H ATOM 246 HE2 LYS A 14 1.811 -4.210 3.654 1.00 0.00 H ATOM 247 HE3 LYS A 14 1.931 -2.442 3.759 1.00 0.00 H ATOM 248 HZ1 LYS A 14 3.989 -3.948 3.066 1.00 0.00 H ATOM 249 HZ2 LYS A 14 4.198 -3.990 4.747 1.00 0.00 H ATOM 250 HZ3 LYS A 14 4.176 -2.499 3.933 1.00 0.00 H ATOM 251 N THR A 15 -3.120 -4.801 4.646 1.00 0.00 N ATOM 252 CA THR A 15 -4.390 -5.583 4.614 1.00 0.00 C ATOM 253 C THR A 15 -4.462 -6.395 3.320 1.00 0.00 C ATOM 254 O THR A 15 -4.126 -7.561 3.288 1.00 0.00 O ATOM 255 CB THR A 15 -5.523 -4.558 4.662 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.656 -4.064 5.988 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.825 -5.236 4.237 1.00 0.00 C ATOM 258 H THR A 15 -3.138 -3.838 4.830 1.00 0.00 H ATOM 259 HA THR A 15 -4.453 -6.226 5.469 1.00 0.00 H ATOM 260 HB THR A 15 -5.310 -3.744 3.987 1.00 0.00 H ATOM 261 HG1 THR A 15 -6.494 -3.599 6.049 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.577 -5.085 4.996 1.00 0.00 H ATOM 263 HG22 THR A 15 -6.648 -6.297 4.109 1.00 0.00 H ATOM 264 HG23 THR A 15 -7.165 -4.813 3.303 1.00 0.00 H ATOM 265 N ILE A 16 -4.892 -5.783 2.248 1.00 0.00 N ATOM 266 CA ILE A 16 -4.976 -6.520 0.958 1.00 0.00 C ATOM 267 C ILE A 16 -3.695 -7.327 0.748 1.00 0.00 C ATOM 268 O ILE A 16 -3.688 -8.336 0.073 1.00 0.00 O ATOM 269 CB ILE A 16 -5.116 -5.438 -0.113 1.00 0.00 C ATOM 270 CG1 ILE A 16 -3.911 -4.499 -0.052 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.396 -4.639 0.131 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.322 -4.329 -1.453 1.00 0.00 C ATOM 273 H ILE A 16 -5.154 -4.840 2.291 1.00 0.00 H ATOM 274 HA ILE A 16 -5.838 -7.168 0.947 1.00 0.00 H ATOM 275 HB ILE A 16 -5.163 -5.903 -1.086 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.222 -3.537 0.328 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.163 -4.919 0.601 1.00 0.00 H ATOM 278 HG21 ILE A 16 -7.107 -4.849 -0.655 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.167 -3.584 0.137 1.00 0.00 H ATOM 280 HG23 ILE A 16 -6.820 -4.921 1.084 1.00 0.00 H ATOM 281 HD11 ILE A 16 -2.452 -3.692 -1.403 1.00 0.00 H ATOM 282 HD12 ILE A 16 -4.060 -3.880 -2.102 1.00 0.00 H ATOM 283 HD13 ILE A 16 -3.039 -5.295 -1.845 1.00 0.00 H ATOM 284 N HIS A 17 -2.612 -6.898 1.340 1.00 0.00 N ATOM 285 CA HIS A 17 -1.340 -7.651 1.190 1.00 0.00 C ATOM 286 C HIS A 17 -1.400 -8.900 2.057 1.00 0.00 C ATOM 287 O HIS A 17 -0.860 -9.933 1.717 1.00 0.00 O ATOM 288 CB HIS A 17 -0.248 -6.702 1.683 1.00 0.00 C ATOM 289 CG HIS A 17 1.053 -7.447 1.797 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.232 -6.964 1.251 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.379 -8.641 2.393 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.202 -7.855 1.526 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.736 -8.896 2.220 1.00 0.00 N ATOM 294 H HIS A 17 -2.639 -6.091 1.895 1.00 0.00 H ATOM 295 HA HIS A 17 -1.168 -7.915 0.160 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.137 -5.887 0.983 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.523 -6.308 2.650 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.339 -6.125 0.754 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.686 -9.286 2.918 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.233 -7.741 1.223 1.00 0.00 H ATOM 301 N ARG A 18 -2.059 -8.817 3.176 1.00 0.00 N ATOM 302 CA ARG A 18 -2.154 -10.006 4.060 1.00 0.00 C ATOM 303 C ARG A 18 -3.117 -11.023 3.457 1.00 0.00 C ATOM 304 O ARG A 18 -3.125 -12.181 3.824 1.00 0.00 O ATOM 305 CB ARG A 18 -2.689 -9.475 5.385 1.00 0.00 C ATOM 306 CG ARG A 18 -2.855 -10.640 6.355 1.00 0.00 C ATOM 307 CD ARG A 18 -4.156 -11.382 6.038 1.00 0.00 C ATOM 308 NE ARG A 18 -4.973 -11.276 7.278 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.148 -10.711 7.237 1.00 0.00 C ATOM 310 NH1 ARG A 18 -7.184 -11.391 6.830 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.286 -9.465 7.599 1.00 0.00 N ATOM 312 H ARG A 18 -2.500 -7.975 3.432 1.00 0.00 H ATOM 313 HA ARG A 18 -1.181 -10.449 4.205 1.00 0.00 H ATOM 314 HB2 ARG A 18 -1.994 -8.757 5.795 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.647 -9.002 5.225 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.016 -11.313 6.245 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.889 -10.266 7.367 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.666 -10.909 5.207 1.00 0.00 H ATOM 319 HD3 ARG A 18 -3.954 -12.418 5.815 1.00 0.00 H ATOM 320 HE ARG A 18 -4.629 -11.632 8.124 1.00 0.00 H ATOM 321 HH11 ARG A 18 -7.077 -12.346 6.550 1.00 0.00 H ATOM 322 HH12 ARG A 18 -8.085 -10.958 6.796 1.00 0.00 H ATOM 323 HH21 ARG A 18 -5.491 -8.944 7.909 1.00 0.00 H ATOM 324 HH22 ARG A 18 -7.186 -9.032 7.566 1.00 0.00 H ATOM 325 N LEU A 19 -3.928 -10.601 2.530 1.00 0.00 N ATOM 326 CA LEU A 19 -4.887 -11.551 1.903 1.00 0.00 C ATOM 327 C LEU A 19 -4.187 -12.340 0.806 1.00 0.00 C ATOM 328 O LEU A 19 -4.223 -13.553 0.774 1.00 0.00 O ATOM 329 CB LEU A 19 -5.989 -10.673 1.320 1.00 0.00 C ATOM 330 CG LEU A 19 -7.052 -10.415 2.384 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.141 -8.913 2.652 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.404 -10.925 1.883 1.00 0.00 C ATOM 333 H LEU A 19 -3.905 -9.661 2.242 1.00 0.00 H ATOM 334 HA LEU A 19 -5.289 -12.216 2.639 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.564 -9.734 1.001 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.439 -11.174 0.477 1.00 0.00 H ATOM 337 HG LEU A 19 -6.784 -10.928 3.296 1.00 0.00 H ATOM 338 HD11 LEU A 19 -7.906 -8.480 2.025 1.00 0.00 H ATOM 339 HD12 LEU A 19 -6.190 -8.453 2.429 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.389 -8.746 3.690 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.296 -11.300 0.877 1.00 0.00 H ATOM 342 HD22 LEU A 19 -9.120 -10.117 1.891 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.750 -11.719 2.528 1.00 0.00 H ATOM 344 N VAL A 20 -3.538 -11.656 -0.084 1.00 0.00 N ATOM 345 CA VAL A 20 -2.814 -12.370 -1.180 1.00 0.00 C ATOM 346 C VAL A 20 -1.950 -13.456 -0.554 1.00 0.00 C ATOM 347 O VAL A 20 -1.829 -14.554 -1.061 1.00 0.00 O ATOM 348 CB VAL A 20 -1.918 -11.322 -1.877 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.590 -9.959 -1.860 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.576 -11.203 -1.146 1.00 0.00 C ATOM 351 H VAL A 20 -3.520 -10.681 -0.021 1.00 0.00 H ATOM 352 HA VAL A 20 -3.512 -12.796 -1.884 1.00 0.00 H ATOM 353 HB VAL A 20 -1.745 -11.623 -2.899 1.00 0.00 H ATOM 354 HG11 VAL A 20 -3.658 -10.090 -1.780 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.352 -9.427 -2.767 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.230 -9.405 -1.003 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.086 -12.165 -1.132 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.751 -10.874 -0.133 1.00 0.00 H ATOM 359 HG23 VAL A 20 0.051 -10.487 -1.655 1.00 0.00 H ATOM 360 N THR A 21 -1.335 -13.131 0.547 1.00 0.00 N ATOM 361 CA THR A 21 -0.453 -14.106 1.223 1.00 0.00 C ATOM 362 C THR A 21 -1.283 -15.112 2.019 1.00 0.00 C ATOM 363 O THR A 21 -1.207 -16.306 1.805 1.00 0.00 O ATOM 364 CB THR A 21 0.416 -13.263 2.158 1.00 0.00 C ATOM 365 OG1 THR A 21 0.805 -12.070 1.491 1.00 0.00 O ATOM 366 CG2 THR A 21 1.661 -14.054 2.560 1.00 0.00 C ATOM 367 H THR A 21 -1.445 -12.232 0.920 1.00 0.00 H ATOM 368 HA THR A 21 0.159 -14.600 0.498 1.00 0.00 H ATOM 369 HB THR A 21 -0.147 -13.012 3.044 1.00 0.00 H ATOM 370 HG1 THR A 21 1.397 -12.311 0.775 1.00 0.00 H ATOM 371 HG21 THR A 21 2.533 -13.425 2.460 1.00 0.00 H ATOM 372 HG22 THR A 21 1.764 -14.916 1.919 1.00 0.00 H ATOM 373 HG23 THR A 21 1.566 -14.377 3.587 1.00 0.00 H ATOM 374 N GLY A 22 -2.073 -14.635 2.938 1.00 0.00 N ATOM 375 CA GLY A 22 -2.911 -15.556 3.758 1.00 0.00 C ATOM 376 C GLY A 22 -2.361 -15.614 5.184 1.00 0.00 C ATOM 377 O GLY A 22 -1.289 -16.167 5.362 1.00 0.00 O ATOM 378 OXT GLY A 22 -3.022 -15.104 6.074 1.00 0.00 O ATOM 379 H GLY A 22 -2.114 -13.667 3.090 1.00 0.00 H ATOM 380 HA2 GLY A 22 -3.929 -15.194 3.776 1.00 0.00 H ATOM 381 HA3 GLY A 22 -2.887 -16.545 3.326 1.00 0.00 H TER 382 GLY A 22