ATOM 1 N PHE A 1 -11.522 -2.466 11.441 1.00 86.61 N ATOM 2 H PHE A 1 -11.147 -1.538 11.299 1.00 86.61 H ATOM 3 H2 PHE A 1 -11.842 -2.538 12.396 1.00 86.61 H ATOM 4 H3 PHE A 1 -12.312 -2.614 10.830 1.00 86.61 H ATOM 5 CA PHE A 1 -10.478 -3.485 11.197 1.00 86.61 C ATOM 6 HA PHE A 1 -9.658 -3.289 11.888 1.00 86.61 H ATOM 7 C PHE A 1 -9.875 -3.372 9.794 1.00 86.61 C ATOM 8 CB PHE A 1 -10.992 -4.888 11.524 1.00 86.61 C ATOM 9 HB2 PHE A 1 -11.558 -4.850 12.455 1.00 86.61 H ATOM 10 HB3 PHE A 1 -11.672 -5.228 10.742 1.00 86.61 H ATOM 11 O PHE A 1 -8.721 -2.978 9.691 1.00 86.61 O ATOM 12 CG PHE A 1 -9.872 -5.885 11.710 1.00 86.61 C ATOM 13 CD1 PHE A 1 -9.598 -6.842 10.714 1.00 86.61 C ATOM 14 HD1 PHE A 1 -10.190 -6.892 9.812 1.00 86.61 H ATOM 15 CD2 PHE A 1 -9.102 -5.859 12.890 1.00 86.61 C ATOM 16 HD2 PHE A 1 -9.312 -5.150 13.677 1.00 86.61 H ATOM 17 CE1 PHE A 1 -8.559 -7.769 10.901 1.00 86.61 C ATOM 18 HE1 PHE A 1 -8.356 -8.518 10.149 1.00 86.61 H ATOM 19 CE2 PHE A 1 -8.063 -6.787 13.072 1.00 86.61 C ATOM 20 HE2 PHE A 1 -7.481 -6.783 13.982 1.00 86.61 H ATOM 21 CZ PHE A 1 -7.793 -7.742 12.078 1.00 86.61 C ATOM 22 HZ PHE A 1 -7.005 -8.466 12.225 1.00 86.61 H ATOM 23 N ILE A 2 -10.650 -3.589 8.718 1.00 89.80 N ATOM 24 H ILE A 2 -11.568 -3.992 8.845 1.00 89.80 H ATOM 25 CA ILE A 2 -10.155 -3.556 7.322 1.00 89.80 C ATOM 26 HA ILE A 2 -9.423 -4.356 7.205 1.00 89.80 H ATOM 27 C ILE A 2 -9.426 -2.252 6.970 1.00 89.80 C ATOM 28 CB ILE A 2 -11.307 -3.833 6.322 1.00 89.80 C ATOM 29 HB ILE A 2 -12.075 -3.070 6.450 1.00 89.80 H ATOM 30 O ILE A 2 -8.332 -2.303 6.424 1.00 89.80 O ATOM 31 CG1 ILE A 2 -11.935 -5.216 6.623 1.00 89.80 C ATOM 32 HG12 ILE A 2 -12.384 -5.200 7.616 1.00 89.80 H ATOM 33 HG13 ILE A 2 -11.154 -5.976 6.619 1.00 89.80 H ATOM 34 CG2 ILE A 2 -10.805 -3.760 4.866 1.00 89.80 C ATOM 35 HG21 ILE A 2 -10.051 -4.527 4.687 1.00 89.80 H ATOM 36 HG22 ILE A 2 -10.381 -2.783 4.634 1.00 89.80 H ATOM 37 HG23 ILE A 2 -11.629 -3.911 4.168 1.00 89.80 H ATOM 38 CD1 ILE A 2 -13.031 -5.656 5.645 1.00 89.80 C ATOM 39 HD11 ILE A 2 -13.518 -6.552 6.031 1.00 89.80 H ATOM 40 HD12 ILE A 2 -12.603 -5.896 4.672 1.00 89.80 H ATOM 41 HD13 ILE A 2 -13.776 -4.868 5.537 1.00 89.80 H ATOM 42 N HIS A 3 -9.964 -1.089 7.355 1.00 89.91 N ATOM 43 H HIS A 3 -10.910 -1.089 7.710 1.00 89.91 H ATOM 44 CA HIS A 3 -9.319 0.206 7.093 1.00 89.91 C ATOM 45 HA HIS A 3 -9.260 0.354 6.015 1.00 89.91 H ATOM 46 C HIS A 3 -7.882 0.292 7.647 1.00 89.91 C ATOM 47 CB HIS A 3 -10.196 1.320 7.689 1.00 89.91 C ATOM 48 HB2 HIS A 3 -11.217 1.194 7.329 1.00 89.91 H ATOM 49 HB3 HIS A 3 -10.209 1.231 8.775 1.00 89.91 H ATOM 50 O HIS A 3 -7.015 0.900 7.026 1.00 89.91 O ATOM 51 CG HIS A 3 -9.743 2.714 7.325 1.00 89.91 C ATOM 52 CD2 HIS A 3 -8.642 3.378 7.802 1.00 89.91 C ATOM 53 HD2 HIS A 3 -7.931 2.991 8.517 1.00 89.91 H ATOM 54 ND1 HIS A 3 -10.370 3.568 6.446 1.00 89.91 N ATOM 55 HD1 HIS A 3 -11.221 3.389 5.931 1.00 89.91 H ATOM 56 CE1 HIS A 3 -9.660 4.707 6.390 1.00 89.91 C ATOM 57 HE1 HIS A 3 -9.915 5.564 5.783 1.00 89.91 H ATOM 58 NE2 HIS A 3 -8.588 4.636 7.196 1.00 89.91 N ATOM 59 N HIS A 4 -7.608 -0.329 8.799 1.00 90.96 N ATOM 60 H HIS A 4 -8.302 -0.944 9.199 1.00 90.96 H ATOM 61 CA HIS A 4 -6.285 -0.291 9.424 1.00 90.96 C ATOM 62 HA HIS A 4 -5.922 0.737 9.409 1.00 90.96 H ATOM 63 C HIS A 4 -5.273 -1.148 8.652 1.00 90.96 C ATOM 64 CB HIS A 4 -6.409 -0.736 10.887 1.00 90.96 C ATOM 65 HB2 HIS A 4 -6.399 -1.824 10.951 1.00 90.96 H ATOM 66 HB3 HIS A 4 -7.358 -0.383 11.292 1.00 90.96 H ATOM 67 O HIS A 4 -4.144 -0.720 8.418 1.00 90.96 O ATOM 68 CG HIS A 4 -5.312 -0.174 11.748 1.00 90.96 C ATOM 69 CD2 HIS A 4 -5.435 0.869 12.627 1.00 90.96 C ATOM 70 HD2 HIS A 4 -6.338 1.418 12.846 1.00 90.96 H ATOM 71 ND1 HIS A 4 -3.992 -0.568 11.768 1.00 90.96 N ATOM 72 HD1 HIS A 4 -3.567 -1.298 11.214 1.00 90.96 H ATOM 73 CE1 HIS A 4 -3.341 0.214 12.646 1.00 90.96 C ATOM 74 HE1 HIS A 4 -2.290 0.145 12.883 1.00 90.96 H ATOM 75 NE2 HIS A 4 -4.180 1.114 13.179 1.00 90.96 N ATOM 76 N ILE A 5 -5.706 -2.326 8.191 1.00 92.91 N ATOM 77 H ILE A 5 -6.649 -2.611 8.410 1.00 92.91 H ATOM 78 CA ILE A 5 -4.912 -3.197 7.315 1.00 92.91 C ATOM 79 HA ILE A 5 -3.935 -3.363 7.767 1.00 92.91 H ATOM 80 C ILE A 5 -4.671 -2.513 5.967 1.00 92.91 C ATOM 81 CB ILE A 5 -5.617 -4.561 7.137 1.00 92.91 C ATOM 82 HB ILE A 5 -6.575 -4.391 6.646 1.00 92.91 H ATOM 83 O ILE A 5 -3.541 -2.466 5.491 1.00 92.91 O ATOM 84 CG1 ILE A 5 -5.918 -5.268 8.478 1.00 92.91 C ATOM 85 HG12 ILE A 5 -6.404 -6.221 8.269 1.00 92.91 H ATOM 86 HG13 ILE A 5 -6.631 -4.672 9.049 1.00 92.91 H ATOM 87 CG2 ILE A 5 -4.795 -5.482 6.220 1.00 92.91 C ATOM 88 HG21 ILE A 5 -5.241 -6.476 6.188 1.00 92.91 H ATOM 89 HG22 ILE A 5 -3.768 -5.566 6.575 1.00 92.91 H ATOM 90 HG23 ILE A 5 -4.784 -5.090 5.204 1.00 92.91 H ATOM 91 CD1 ILE A 5 -4.697 -5.539 9.368 1.00 92.91 C ATOM 92 HD11 ILE A 5 -5.021 -6.062 10.267 1.00 92.91 H ATOM 93 HD12 ILE A 5 -3.974 -6.165 8.844 1.00 92.91 H ATOM 94 HD13 ILE A 5 -4.225 -4.603 9.665 1.00 92.91 H ATOM 95 N PHE A 6 -5.711 -1.905 5.392 1.00 94.09 N ATOM 96 H PHE A 6 -6.621 -2.004 5.819 1.00 94.09 H ATOM 97 CA PHE A 6 -5.625 -1.197 4.118 1.00 94.09 C ATOM 98 HA PHE A 6 -5.248 -1.893 3.369 1.00 94.09 H ATOM 99 C PHE A 6 -4.645 -0.026 4.193 1.00 94.09 C ATOM 100 CB PHE A 6 -7.024 -0.734 3.693 1.00 94.09 C ATOM 101 HB2 PHE A 6 -7.764 -1.455 4.041 1.00 94.09 H ATOM 102 HB3 PHE A 6 -7.262 0.224 4.154 1.00 94.09 H ATOM 103 O PHE A 6 -3.792 0.113 3.325 1.00 94.09 O ATOM 104 CG PHE A 6 -7.177 -0.640 2.192 1.00 94.09 C ATOM 105 CD1 PHE A 6 -6.961 0.576 1.516 1.00 94.09 C ATOM 106 HD1 PHE A 6 -6.683 1.463 2.064 1.00 94.09 H ATOM 107 CD2 PHE A 6 -7.525 -1.794 1.467 1.00 94.09 C ATOM 108 HD2 PHE A 6 -7.682 -2.733 1.977 1.00 94.09 H ATOM 109 CE1 PHE A 6 -7.104 0.633 0.117 1.00 94.09 C ATOM 110 HE1 PHE A 6 -6.940 1.562 -0.408 1.00 94.09 H ATOM 111 CE2 PHE A 6 -7.666 -1.735 0.071 1.00 94.09 C ATOM 112 HE2 PHE A 6 -7.932 -2.622 -0.486 1.00 94.09 H ATOM 113 CZ PHE A 6 -7.458 -0.521 -0.604 1.00 94.09 C ATOM 114 HZ PHE A 6 -7.566 -0.476 -1.677 1.00 94.09 H ATOM 115 N ARG A 7 -4.686 0.769 5.273 1.00 93.22 N ATOM 116 H ARG A 7 -5.424 0.621 5.946 1.00 93.22 H ATOM 117 CA ARG A 7 -3.687 1.816 5.526 1.00 93.22 C ATOM 118 HA ARG A 7 -3.678 2.501 4.678 1.00 93.22 H ATOM 119 C ARG A 7 -2.270 1.257 5.597 1.00 93.22 C ATOM 120 CB ARG A 7 -4.019 2.590 6.812 1.00 93.22 C ATOM 121 HB2 ARG A 7 -3.088 2.873 7.303 1.00 93.22 H ATOM 122 HB3 ARG A 7 -4.580 1.960 7.502 1.00 93.22 H ATOM 123 O ARG A 7 -1.382 1.878 5.027 1.00 93.22 O ATOM 124 CG ARG A 7 -4.797 3.877 6.512 1.00 93.22 C ATOM 125 HG2 ARG A 7 -5.746 3.639 6.031 1.00 93.22 H ATOM 126 HG3 ARG A 7 -4.201 4.498 5.844 1.00 93.22 H ATOM 127 CD ARG A 7 -5.055 4.638 7.817 1.00 93.22 C ATOM 128 HD2 ARG A 7 -4.151 4.610 8.424 1.00 93.22 H ATOM 129 HD3 ARG A 7 -5.856 4.137 8.360 1.00 93.22 H ATOM 130 NE ARG A 7 -5.413 6.046 7.573 1.00 93.22 N ATOM 131 HE ARG A 7 -5.540 6.325 6.611 1.00 93.22 H ATOM 132 NH1 ARG A 7 -5.632 6.672 9.773 1.00 93.22 N ATOM 133 HH11 ARG A 7 -5.811 7.384 10.467 1.00 93.22 H ATOM 134 HH12 ARG A 7 -5.467 5.717 10.057 1.00 93.22 H ATOM 135 NH2 ARG A 7 -5.862 8.201 8.170 1.00 93.22 N ATOM 136 HH21 ARG A 7 -6.041 8.892 8.884 1.00 93.22 H ATOM 137 HH22 ARG A 7 -5.899 8.471 7.197 1.00 93.22 H ATOM 138 CZ ARG A 7 -5.637 6.961 8.501 1.00 93.22 C ATOM 139 N GLY A 8 -2.064 0.112 6.250 1.00 93.66 N ATOM 140 H GLY A 8 -2.850 -0.333 6.701 1.00 93.66 H ATOM 141 CA GLY A 8 -0.759 -0.552 6.320 1.00 93.66 C ATOM 142 HA2 GLY A 8 -0.027 0.121 6.765 1.00 93.66 H ATOM 143 HA3 GLY A 8 -0.846 -1.439 6.947 1.00 93.66 H ATOM 144 C GLY A 8 -0.244 -0.991 4.946 1.00 93.66 C ATOM 145 O GLY A 8 0.871 -0.639 4.570 1.00 93.66 O ATOM 146 N ILE A 9 -1.082 -1.682 4.166 1.00 94.91 N ATOM 147 H ILE A 9 -1.982 -1.938 4.546 1.00 94.91 H ATOM 148 CA ILE A 9 -0.740 -2.156 2.815 1.00 94.91 C ATOM 149 HA ILE A 9 0.191 -2.720 2.871 1.00 94.91 H ATOM 150 C ILE A 9 -0.495 -0.980 1.869 1.00 94.91 C ATOM 151 CB ILE A 9 -1.837 -3.094 2.262 1.00 94.91 C ATOM 152 HB ILE A 9 -2.793 -2.571 2.305 1.00 94.91 H ATOM 153 O ILE A 9 0.489 -0.985 1.139 1.00 94.91 O ATOM 154 CG1 ILE A 9 -1.934 -4.376 3.122 1.00 94.91 C ATOM 155 HG12 ILE A 9 -2.018 -4.110 4.176 1.00 94.91 H ATOM 156 HG13 ILE A 9 -1.022 -4.961 3.004 1.00 94.91 H ATOM 157 CG2 ILE A 9 -1.555 -3.468 0.792 1.00 94.91 C ATOM 158 HG21 ILE A 9 -2.328 -4.133 0.406 1.00 94.91 H ATOM 159 HG22 ILE A 9 -0.588 -3.964 0.708 1.00 94.91 H ATOM 160 HG23 ILE A 9 -1.558 -2.585 0.154 1.00 94.91 H ATOM 161 CD1 ILE A 9 -3.139 -5.261 2.780 1.00 94.91 C ATOM 162 HD11 ILE A 9 -3.209 -6.066 3.511 1.00 94.91 H ATOM 163 HD12 ILE A 9 -3.024 -5.708 1.793 1.00 94.91 H ATOM 164 HD13 ILE A 9 -4.056 -4.671 2.812 1.00 94.91 H ATOM 165 N VAL A 10 -1.341 0.053 1.898 1.00 94.79 N ATOM 166 H VAL A 10 -2.156 -0.009 2.491 1.00 94.79 H ATOM 167 CA VAL A 10 -1.157 1.259 1.078 1.00 94.79 C ATOM 168 HA VAL A 10 -1.047 0.958 0.037 1.00 94.79 H ATOM 169 C VAL A 10 0.130 1.983 1.467 1.00 94.79 C ATOM 170 CB VAL A 10 -2.378 2.194 1.181 1.00 94.79 C ATOM 171 HB VAL A 10 -2.613 2.363 2.232 1.00 94.79 H ATOM 172 O VAL A 10 0.849 2.445 0.585 1.00 94.79 O ATOM 173 CG1 VAL A 10 -2.141 3.558 0.516 1.00 94.79 C ATOM 174 HG11 VAL A 10 -1.816 3.417 -0.514 1.00 94.79 H ATOM 175 HG12 VAL A 10 -3.064 4.139 0.524 1.00 94.79 H ATOM 176 HG13 VAL A 10 -1.381 4.119 1.061 1.00 94.79 H ATOM 177 CG2 VAL A 10 -3.596 1.571 0.487 1.00 94.79 C ATOM 178 HG21 VAL A 10 -3.417 1.492 -0.586 1.00 94.79 H ATOM 179 HG22 VAL A 10 -3.797 0.570 0.870 1.00 94.79 H ATOM 180 HG23 VAL A 10 -4.476 2.190 0.658 1.00 94.79 H ATOM 181 N HIS A 11 0.469 2.057 2.759 1.00 92.65 N ATOM 182 H HIS A 11 -0.147 1.671 3.460 1.00 92.65 H ATOM 183 CA HIS A 11 1.751 2.621 3.185 1.00 92.65 C ATOM 184 HA HIS A 11 1.833 3.620 2.755 1.00 92.65 H ATOM 185 C HIS A 11 2.930 1.810 2.650 1.00 92.65 C ATOM 186 CB HIS A 11 1.846 2.735 4.715 1.00 92.65 C ATOM 187 HB2 HIS A 11 0.950 2.347 5.199 1.00 92.65 H ATOM 188 HB3 HIS A 11 2.676 2.131 5.082 1.00 92.65 H ATOM 189 O HIS A 11 3.859 2.396 2.097 1.00 92.65 O ATOM 190 CG HIS A 11 2.077 4.149 5.160 1.00 92.65 C ATOM 191 CD2 HIS A 11 3.157 4.931 4.852 1.00 92.65 C ATOM 192 HD2 HIS A 11 4.004 4.631 4.253 1.00 92.65 H ATOM 193 ND1 HIS A 11 1.239 4.899 5.949 1.00 92.65 N ATOM 194 HD1 HIS A 11 0.390 4.567 6.383 1.00 92.65 H ATOM 195 CE1 HIS A 11 1.803 6.107 6.117 1.00 92.65 C ATOM 196 HE1 HIS A 11 1.397 6.906 6.719 1.00 92.65 H ATOM 197 NE2 HIS A 11 2.960 6.183 5.441 1.00 92.65 N ATOM 198 N ALA A 12 2.871 0.482 2.772 1.00 92.93 N ATOM 199 H ALA A 12 2.087 0.072 3.259 1.00 92.93 H ATOM 200 CA ALA A 12 3.905 -0.417 2.276 1.00 92.93 C ATOM 201 HA ALA A 12 4.859 -0.136 2.722 1.00 92.93 H ATOM 202 C ALA A 12 4.054 -0.304 0.753 1.00 92.93 C ATOM 203 CB ALA A 12 3.571 -1.845 2.724 1.00 92.93 C ATOM 204 HB1 ALA A 12 4.355 -2.524 2.389 1.00 92.93 H ATOM 205 HB2 ALA A 12 2.619 -2.165 2.301 1.00 92.93 H ATOM 206 HB3 ALA A 12 3.510 -1.887 3.812 1.00 92.93 H ATOM 207 O ALA A 12 5.144 -0.023 0.265 1.00 92.93 O ATOM 208 N GLY A 13 2.952 -0.406 0.009 1.00 94.29 N ATOM 209 H GLY A 13 2.087 -0.635 0.478 1.00 94.29 H ATOM 210 CA GLY A 13 2.924 -0.283 -1.447 1.00 94.29 C ATOM 211 HA2 GLY A 13 3.568 -1.045 -1.887 1.00 94.29 H ATOM 212 HA3 GLY A 13 1.904 -0.445 -1.795 1.00 94.29 H ATOM 213 C GLY A 13 3.389 1.087 -1.935 1.00 94.29 C ATOM 214 O GLY A 13 4.127 1.168 -2.908 1.00 94.29 O ATOM 215 N ARG A 14 3.046 2.173 -1.232 1.00 91.98 N ATOM 216 H ARG A 14 2.408 2.059 -0.458 1.00 91.98 H ATOM 217 CA ARG A 14 3.528 3.522 -1.567 1.00 91.98 C ATOM 218 HA ARG A 14 3.441 3.648 -2.646 1.00 91.98 H ATOM 219 C ARG A 14 5.006 3.710 -1.231 1.00 91.98 C ATOM 220 CB ARG A 14 2.643 4.563 -0.870 1.00 91.98 C ATOM 221 HB2 ARG A 14 1.600 4.292 -1.037 1.00 91.98 H ATOM 222 HB3 ARG A 14 2.838 4.554 0.202 1.00 91.98 H ATOM 223 O ARG A 14 5.672 4.479 -1.918 1.00 91.98 O ATOM 224 CG ARG A 14 2.849 5.976 -1.433 1.00 91.98 C ATOM 225 HG2 ARG A 14 2.661 5.960 -2.507 1.00 91.98 H ATOM 226 HG3 ARG A 14 3.871 6.309 -1.253 1.00 91.98 H ATOM 227 CD ARG A 14 1.876 6.952 -0.765 1.00 91.98 C ATOM 228 HD2 ARG A 14 2.118 7.015 0.296 1.00 91.98 H ATOM 229 HD3 ARG A 14 0.864 6.562 -0.869 1.00 91.98 H ATOM 230 NE ARG A 14 1.941 8.287 -1.391 1.00 91.98 N ATOM 231 HE ARG A 14 2.328 8.329 -2.323 1.00 91.98 H ATOM 232 NH1 ARG A 14 0.890 9.471 0.277 1.00 91.98 N ATOM 233 HH11 ARG A 14 0.513 10.344 0.619 1.00 91.98 H ATOM 234 HH12 ARG A 14 0.785 8.622 0.814 1.00 91.98 H ATOM 235 NH2 ARG A 14 1.520 10.516 -1.590 1.00 91.98 N ATOM 236 HH21 ARG A 14 1.919 10.516 -2.518 1.00 91.98 H ATOM 237 HH22 ARG A 14 1.141 11.378 -1.226 1.00 91.98 H ATOM 238 CZ ARG A 14 1.452 9.413 -0.900 1.00 91.98 C ATOM 239 N SER A 15 5.510 3.053 -0.187 1.00 91.06 N ATOM 240 H SER A 15 4.890 2.473 0.360 1.00 91.06 H ATOM 241 CA SER A 15 6.936 3.055 0.155 1.00 91.06 C ATOM 242 HA SER A 15 7.299 4.083 0.162 1.00 91.06 H ATOM 243 C SER A 15 7.741 2.286 -0.893 1.00 91.06 C ATOM 244 CB SER A 15 7.156 2.460 1.550 1.00 91.06 C ATOM 245 HB2 SER A 15 6.325 2.730 2.202 1.00 91.06 H ATOM 246 HB3 SER A 15 7.229 1.374 1.495 1.00 91.06 H ATOM 247 O SER A 15 8.711 2.811 -1.424 1.00 91.06 O ATOM 248 OG SER A 15 8.330 3.012 2.102 1.00 91.06 O ATOM 249 HG SER A 15 8.854 2.314 2.502 1.00 91.06 H ATOM 250 N ILE A 16 7.266 1.097 -1.275 1.00 93.41 N ATOM 251 H ILE A 16 6.466 0.722 -0.785 1.00 93.41 H ATOM 252 CA ILE A 16 7.851 0.265 -2.335 1.00 93.41 C ATOM 253 HA ILE A 16 8.905 0.094 -2.114 1.00 93.41 H ATOM 254 C ILE A 16 7.783 0.986 -3.684 1.00 93.41 C ATOM 255 CB ILE A 16 7.133 -1.104 -2.380 1.00 93.41 C ATOM 256 HB ILE A 16 6.061 -0.924 -2.454 1.00 93.41 H ATOM 257 O ILE A 16 8.782 1.072 -4.383 1.00 93.41 O ATOM 258 CG1 ILE A 16 7.411 -1.914 -1.092 1.00 93.41 C ATOM 259 HG12 ILE A 16 8.422 -2.321 -1.129 1.00 93.41 H ATOM 260 HG13 ILE A 16 7.360 -1.265 -0.217 1.00 93.41 H ATOM 261 CG2 ILE A 16 7.568 -1.919 -3.611 1.00 93.41 C ATOM 262 HG21 ILE A 16 7.227 -1.435 -4.526 1.00 93.41 H ATOM 263 HG22 ILE A 16 8.654 -2.009 -3.640 1.00 93.41 H ATOM 264 HG23 ILE A 16 7.131 -2.917 -3.593 1.00 93.41 H ATOM 265 CD1 ILE A 16 6.415 -3.061 -0.869 1.00 93.41 C ATOM 266 HD11 ILE A 16 6.619 -3.529 0.094 1.00 93.41 H ATOM 267 HD12 ILE A 16 5.396 -2.674 -0.863 1.00 93.41 H ATOM 268 HD13 ILE A 16 6.514 -3.818 -1.647 1.00 93.41 H ATOM 269 N GLY A 17 6.635 1.569 -4.028 1.00 92.16 N ATOM 270 H GLY A 17 5.821 1.406 -3.451 1.00 92.16 H ATOM 271 CA GLY A 17 6.462 2.339 -5.257 1.00 92.16 C ATOM 272 HA2 GLY A 17 5.431 2.686 -5.322 1.00 92.16 H ATOM 273 HA3 GLY A 17 6.675 1.703 -6.116 1.00 92.16 H ATOM 274 C GLY A 17 7.390 3.550 -5.310 1.00 92.16 C ATOM 275 O GLY A 17 8.030 3.771 -6.330 1.00 92.16 O ATOM 276 N ARG A 18 7.535 4.294 -4.204 1.00 90.17 N ATOM 277 H ARG A 18 7.001 4.052 -3.382 1.00 90.17 H ATOM 278 CA ARG A 18 8.521 5.384 -4.117 1.00 90.17 C ATOM 279 HA ARG A 18 8.399 6.043 -4.976 1.00 90.17 H ATOM 280 C ARG A 18 9.958 4.891 -4.238 1.00 90.17 C ATOM 281 CB ARG A 18 8.367 6.190 -2.819 1.00 90.17 C ATOM 282 HB2 ARG A 18 9.343 6.592 -2.547 1.00 90.17 H ATOM 283 HB3 ARG A 18 8.032 5.552 -2.001 1.00 90.17 H ATOM 284 O ARG A 18 10.744 5.573 -4.872 1.00 90.17 O ATOM 285 CG ARG A 18 7.417 7.375 -3.024 1.00 90.17 C ATOM 286 HG2 ARG A 18 6.396 7.023 -3.175 1.00 90.17 H ATOM 287 HG3 ARG A 18 7.730 7.915 -3.917 1.00 90.17 H ATOM 288 CD ARG A 18 7.485 8.356 -1.848 1.00 90.17 C ATOM 289 HD2 ARG A 18 7.147 9.329 -2.203 1.00 90.17 H ATOM 290 HD3 ARG A 18 8.524 8.458 -1.535 1.00 90.17 H ATOM 291 NE ARG A 18 6.633 7.938 -0.719 1.00 90.17 N ATOM 292 HE ARG A 18 6.025 7.151 -0.895 1.00 90.17 H ATOM 293 NH1 ARG A 18 7.577 9.303 0.870 1.00 90.17 N ATOM 294 HH11 ARG A 18 7.639 9.640 1.820 1.00 90.17 H ATOM 295 HH12 ARG A 18 8.313 9.532 0.217 1.00 90.17 H ATOM 296 NH2 ARG A 18 5.769 8.107 1.385 1.00 90.17 N ATOM 297 HH21 ARG A 18 5.135 7.347 1.184 1.00 90.17 H ATOM 298 HH22 ARG A 18 5.853 8.456 2.329 1.00 90.17 H ATOM 299 CZ ARG A 18 6.663 8.450 0.500 1.00 90.17 C ATOM 300 N PHE A 19 10.285 3.743 -3.653 1.00 90.04 N ATOM 301 H PHE A 19 9.592 3.253 -3.105 1.00 90.04 H ATOM 302 CA PHE A 19 11.620 3.158 -3.752 1.00 90.04 C ATOM 303 HA PHE A 19 12.360 3.917 -3.498 1.00 90.04 H ATOM 304 C PHE A 19 11.943 2.687 -5.175 1.00 90.04 C ATOM 305 CB PHE A 19 11.728 2.010 -2.742 1.00 90.04 C ATOM 306 HB2 PHE A 19 11.077 1.191 -3.047 1.00 90.04 H ATOM 307 HB3 PHE A 19 11.385 2.361 -1.769 1.00 90.04 H ATOM 308 O PHE A 19 13.067 2.839 -5.620 1.00 90.04 O ATOM 309 CG PHE A 19 13.139 1.494 -2.579 1.00 90.04 C ATOM 310 CD1 PHE A 19 13.570 0.358 -3.290 1.00 90.04 C ATOM 311 HD1 PHE A 19 12.898 -0.149 -3.965 1.00 90.04 H ATOM 312 CD2 PHE A 19 14.036 2.178 -1.739 1.00 90.04 C ATOM 313 HD2 PHE A 19 13.717 3.067 -1.214 1.00 90.04 H ATOM 314 CE1 PHE A 19 14.894 -0.094 -3.153 1.00 90.04 C ATOM 315 HE1 PHE A 19 15.233 -0.948 -3.720 1.00 90.04 H ATOM 316 CE2 PHE A 19 15.360 1.726 -1.603 1.00 90.04 C ATOM 317 HE2 PHE A 19 16.056 2.265 -0.977 1.00 90.04 H ATOM 318 CZ PHE A 19 15.788 0.589 -2.310 1.00 90.04 C ATOM 319 HZ PHE A 19 16.811 0.255 -2.227 1.00 90.04 H ATOM 320 N LEU A 20 10.954 2.149 -5.893 1.00 91.01 N ATOM 321 H LEU A 20 10.071 1.984 -5.432 1.00 91.01 H ATOM 322 CA LEU A 20 11.101 1.684 -7.277 1.00 91.01 C ATOM 323 HA LEU A 20 12.073 1.206 -7.399 1.00 91.01 H ATOM 324 C LEU A 20 11.050 2.810 -8.319 1.00 91.01 C ATOM 325 CB LEU A 20 9.978 0.677 -7.575 1.00 91.01 C ATOM 326 HB2 LEU A 20 9.027 1.136 -7.304 1.00 91.01 H ATOM 327 HB3 LEU A 20 9.953 0.491 -8.649 1.00 91.01 H ATOM 328 O LEU A 20 11.538 2.625 -9.426 1.00 91.01 O ATOM 329 CG LEU A 20 10.112 -0.678 -6.862 1.00 91.01 C ATOM 330 HG LEU A 20 10.261 -0.530 -5.793 1.00 91.01 H ATOM 331 CD1 LEU A 20 8.823 -1.476 -7.067 1.00 91.01 C ATOM 332 HD11 LEU A 20 7.976 -0.903 -6.690 1.00 91.01 H ATOM 333 HD12 LEU A 20 8.887 -2.420 -6.527 1.00 91.01 H ATOM 334 HD13 LEU A 20 8.677 -1.676 -8.129 1.00 91.01 H ATOM 335 CD2 LEU A 20 11.276 -1.505 -7.409 1.00 91.01 C ATOM 336 HD21 LEU A 20 11.170 -1.641 -8.485 1.00 91.01 H ATOM 337 HD22 LEU A 20 11.304 -2.479 -6.919 1.00 91.01 H ATOM 338 HD23 LEU A 20 12.219 -0.994 -7.212 1.00 91.01 H ATOM 339 N THR A 21 10.393 3.928 -8.000 1.00 87.92 N ATOM 340 H THR A 21 9.990 3.987 -7.076 1.00 87.92 H ATOM 341 CA THR A 21 10.311 5.107 -8.887 1.00 87.92 C ATOM 342 HA THR A 21 10.385 4.779 -9.923 1.00 87.92 H ATOM 343 C THR A 21 11.473 6.080 -8.648 1.00 87.92 C ATOM 344 CB THR A 21 8.969 5.846 -8.713 1.00 87.92 C ATOM 345 HB THR A 21 8.969 6.350 -7.746 1.00 87.92 H ATOM 346 O THR A 21 11.659 7.004 -9.436 1.00 87.92 O ATOM 347 CG2 THR A 21 8.657 6.874 -9.801 1.00 87.92 C ATOM 348 HG21 THR A 21 7.620 7.199 -9.715 1.00 87.92 H ATOM 349 HG22 THR A 21 8.816 6.429 -10.783 1.00 87.92 H ATOM 350 HG23 THR A 21 9.300 7.747 -9.691 1.00 87.92 H ATOM 351 OG1 THR A 21 7.878 4.951 -8.728 1.00 87.92 O ATOM 352 HG1 THR A 21 8.026 4.350 -7.995 1.00 87.92 H ATOM 353 N GLY A 22 12.197 5.913 -7.536 1.00 75.31 N ATOM 354 H GLY A 22 12.058 5.060 -7.014 1.00 75.31 H ATOM 355 CA GLY A 22 13.440 6.629 -7.249 1.00 75.31 C ATOM 356 HA2 GLY A 22 13.679 6.551 -6.188 1.00 75.31 H ATOM 357 HA3 GLY A 22 13.347 7.679 -7.526 1.00 75.31 H ATOM 358 C GLY A 22 14.631 6.072 -8.011 1.00 75.31 C ATOM 359 O GLY A 22 14.539 4.933 -8.517 1.00 75.31 O ATOM 360 OXT GLY A 22 15.629 6.820 -8.022 1.00 75.31 O TER 361 GLY A 22 END