ATOM 1 N PHE A 1 -15.840 4.569 15.030 1.00 0.00 N ATOM 2 CA PHE A 1 -15.469 3.531 14.018 1.00 0.00 C ATOM 3 C PHE A 1 -14.140 3.914 13.363 1.00 0.00 C ATOM 4 O PHE A 1 -13.181 3.148 13.402 1.00 0.00 O ATOM 5 CB PHE A 1 -16.573 3.439 12.953 1.00 0.00 C ATOM 6 CG PHE A 1 -17.832 2.867 13.570 1.00 0.00 C ATOM 7 CD1 PHE A 1 -18.885 3.695 13.878 1.00 0.00 C ATOM 8 CD2 PHE A 1 -17.919 1.519 13.827 1.00 0.00 C ATOM 9 CE1 PHE A 1 -20.026 3.174 14.442 1.00 0.00 C ATOM 10 CE2 PHE A 1 -19.060 0.999 14.391 1.00 0.00 C ATOM 11 CZ PHE A 1 -20.114 1.827 14.698 1.00 0.00 C ATOM 12 H1 PHE A 1 -16.822 4.423 15.336 1.00 0.00 H ATOM 13 H2 PHE A 1 -15.744 5.515 14.608 1.00 0.00 H ATOM 14 H3 PHE A 1 -15.207 4.491 15.856 1.00 0.00 H ATOM 15 HA PHE A 1 -15.361 2.573 14.505 1.00 0.00 H ATOM 16 HB2 PHE A 1 -16.782 4.425 12.562 1.00 0.00 H ATOM 17 HB3 PHE A 1 -16.246 2.797 12.147 1.00 0.00 H ATOM 18 HD1 PHE A 1 -18.818 4.754 13.677 1.00 0.00 H ATOM 19 HD2 PHE A 1 -17.091 0.868 13.585 1.00 0.00 H ATOM 20 HE1 PHE A 1 -20.855 3.825 14.684 1.00 0.00 H ATOM 21 HE2 PHE A 1 -19.129 -0.060 14.592 1.00 0.00 H ATOM 22 HZ PHE A 1 -21.010 1.418 15.141 1.00 0.00 H ATOM 23 N PHE A 2 -14.088 5.110 12.768 1.00 0.00 N ATOM 24 CA PHE A 2 -12.866 5.589 12.112 1.00 0.00 C ATOM 25 C PHE A 2 -11.739 5.788 13.131 1.00 0.00 C ATOM 26 O PHE A 2 -10.583 5.473 12.860 1.00 0.00 O ATOM 27 CB PHE A 2 -13.144 6.910 11.384 1.00 0.00 C ATOM 28 CG PHE A 2 -14.080 6.662 10.221 1.00 0.00 C ATOM 29 CD1 PHE A 2 -15.421 6.938 10.346 1.00 0.00 C ATOM 30 CD2 PHE A 2 -13.588 6.159 9.039 1.00 0.00 C ATOM 31 CE1 PHE A 2 -16.271 6.712 9.288 1.00 0.00 C ATOM 32 CE2 PHE A 2 -14.438 5.933 7.982 1.00 0.00 C ATOM 33 CZ PHE A 2 -15.779 6.208 8.107 1.00 0.00 C ATOM 34 H PHE A 2 -14.897 5.691 12.761 1.00 0.00 H ATOM 35 HA PHE A 2 -12.550 4.852 11.388 1.00 0.00 H ATOM 36 HB2 PHE A 2 -13.599 7.611 12.069 1.00 0.00 H ATOM 37 HB3 PHE A 2 -12.216 7.321 11.015 1.00 0.00 H ATOM 38 HD1 PHE A 2 -15.807 7.334 11.272 1.00 0.00 H ATOM 39 HD2 PHE A 2 -12.535 5.943 8.941 1.00 0.00 H ATOM 40 HE1 PHE A 2 -17.324 6.928 9.386 1.00 0.00 H ATOM 41 HE2 PHE A 2 -14.052 5.537 7.053 1.00 0.00 H ATOM 42 HZ PHE A 2 -16.447 6.030 7.277 1.00 0.00 H ATOM 43 N HIS A 3 -12.090 6.314 14.306 1.00 0.00 N ATOM 44 CA HIS A 3 -11.104 6.553 15.367 1.00 0.00 C ATOM 45 C HIS A 3 -10.434 5.242 15.789 1.00 0.00 C ATOM 46 O HIS A 3 -9.247 5.214 16.106 1.00 0.00 O ATOM 47 CB HIS A 3 -11.788 7.187 16.583 1.00 0.00 C ATOM 48 CG HIS A 3 -12.370 8.517 16.195 1.00 0.00 C ATOM 49 ND1 HIS A 3 -13.598 8.627 15.561 1.00 0.00 N ATOM 50 CD2 HIS A 3 -11.908 9.802 16.343 1.00 0.00 C ATOM 51 CE1 HIS A 3 -13.831 9.936 15.353 1.00 0.00 C ATOM 52 NE2 HIS A 3 -12.832 10.696 15.811 1.00 0.00 N ATOM 53 H HIS A 3 -13.044 6.553 14.462 1.00 0.00 H ATOM 54 HA HIS A 3 -10.346 7.229 14.999 1.00 0.00 H ATOM 55 HB2 HIS A 3 -12.576 6.538 16.937 1.00 0.00 H ATOM 56 HB3 HIS A 3 -11.060 7.332 17.369 1.00 0.00 H ATOM 57 HD2 HIS A 3 -10.970 10.076 16.803 1.00 0.00 H ATOM 58 HE1 HIS A 3 -14.718 10.324 14.873 1.00 0.00 H ATOM 59 HE2 HIS A 3 -12.764 11.673 15.778 1.00 0.00 H ATOM 60 N HIS A 4 -11.207 4.159 15.785 1.00 0.00 N ATOM 61 CA HIS A 4 -10.684 2.844 16.160 1.00 0.00 C ATOM 62 C HIS A 4 -9.741 2.310 15.075 1.00 0.00 C ATOM 63 O HIS A 4 -8.713 1.701 15.373 1.00 0.00 O ATOM 64 CB HIS A 4 -11.846 1.864 16.368 1.00 0.00 C ATOM 65 CG HIS A 4 -12.832 2.448 17.344 1.00 0.00 C ATOM 66 ND1 HIS A 4 -13.803 3.360 16.959 1.00 0.00 N ATOM 67 CD2 HIS A 4 -13.009 2.259 18.692 1.00 0.00 C ATOM 68 CE1 HIS A 4 -14.513 3.684 18.055 1.00 0.00 C ATOM 69 NE2 HIS A 4 -14.072 3.040 19.139 1.00 0.00 N ATOM 70 H HIS A 4 -12.161 4.244 15.511 1.00 0.00 H ATOM 71 HA HIS A 4 -10.131 2.934 17.083 1.00 0.00 H ATOM 72 HB2 HIS A 4 -12.340 1.680 15.425 1.00 0.00 H ATOM 73 HB3 HIS A 4 -11.461 0.935 16.760 1.00 0.00 H ATOM 74 HD2 HIS A 4 -12.415 1.604 19.312 1.00 0.00 H ATOM 75 HE1 HIS A 4 -15.339 4.379 18.059 1.00 0.00 H ATOM 76 HE2 HIS A 4 -14.420 3.105 20.053 1.00 0.00 H ATOM 77 N ILE A 5 -10.104 2.547 13.816 1.00 0.00 N ATOM 78 CA ILE A 5 -9.289 2.092 12.684 1.00 0.00 C ATOM 79 C ILE A 5 -7.929 2.802 12.658 1.00 0.00 C ATOM 80 O ILE A 5 -6.892 2.172 12.455 1.00 0.00 O ATOM 81 CB ILE A 5 -10.031 2.353 11.361 1.00 0.00 C ATOM 82 CG1 ILE A 5 -11.265 1.437 11.268 1.00 0.00 C ATOM 83 CG2 ILE A 5 -9.096 2.065 10.179 1.00 0.00 C ATOM 84 CD1 ILE A 5 -10.829 0.003 10.935 1.00 0.00 C ATOM 85 H ILE A 5 -10.951 3.047 13.650 1.00 0.00 H ATOM 86 HA ILE A 5 -9.122 1.030 12.783 1.00 0.00 H ATOM 87 HB ILE A 5 -10.344 3.388 11.326 1.00 0.00 H ATOM 88 HG12 ILE A 5 -11.787 1.441 12.213 1.00 0.00 H ATOM 89 HG13 ILE A 5 -11.924 1.799 10.492 1.00 0.00 H ATOM 90 HG21 ILE A 5 -8.465 1.222 10.418 1.00 0.00 H ATOM 91 HG22 ILE A 5 -8.480 2.932 9.985 1.00 0.00 H ATOM 92 HG23 ILE A 5 -9.682 1.839 9.300 1.00 0.00 H ATOM 93 HD11 ILE A 5 -10.705 -0.096 9.866 1.00 0.00 H ATOM 94 HD12 ILE A 5 -11.581 -0.694 11.275 1.00 0.00 H ATOM 95 HD13 ILE A 5 -9.893 -0.214 11.426 1.00 0.00 H ATOM 96 N PHE A 6 -7.942 4.119 12.877 1.00 0.00 N ATOM 97 CA PHE A 6 -6.705 4.911 12.889 1.00 0.00 C ATOM 98 C PHE A 6 -5.851 4.587 14.121 1.00 0.00 C ATOM 99 O PHE A 6 -4.623 4.590 14.057 1.00 0.00 O ATOM 100 CB PHE A 6 -7.036 6.410 12.864 1.00 0.00 C ATOM 101 CG PHE A 6 -7.530 6.803 11.487 1.00 0.00 C ATOM 102 CD1 PHE A 6 -8.842 7.173 11.304 1.00 0.00 C ATOM 103 CD2 PHE A 6 -6.665 6.786 10.418 1.00 0.00 C ATOM 104 CE1 PHE A 6 -9.288 7.528 10.053 1.00 0.00 C ATOM 105 CE2 PHE A 6 -7.112 7.140 9.167 1.00 0.00 C ATOM 106 CZ PHE A 6 -8.424 7.511 8.984 1.00 0.00 C ATOM 107 H PHE A 6 -8.812 4.573 13.065 1.00 0.00 H ATOM 108 HA PHE A 6 -6.134 4.670 12.005 1.00 0.00 H ATOM 109 HB2 PHE A 6 -7.806 6.618 13.594 1.00 0.00 H ATOM 110 HB3 PHE A 6 -6.151 6.982 13.104 1.00 0.00 H ATOM 111 HD1 PHE A 6 -9.520 7.186 12.145 1.00 0.00 H ATOM 112 HD2 PHE A 6 -5.636 6.494 10.561 1.00 0.00 H ATOM 113 HE1 PHE A 6 -10.319 7.819 9.911 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.433 7.127 8.327 1.00 0.00 H ATOM 115 HZ PHE A 6 -8.775 7.788 8.002 1.00 0.00 H ATOM 116 N ARG A 7 -6.516 4.310 15.244 1.00 0.00 N ATOM 117 CA ARG A 7 -5.815 3.983 16.491 1.00 0.00 C ATOM 118 C ARG A 7 -4.989 2.699 16.333 1.00 0.00 C ATOM 119 O ARG A 7 -3.849 2.621 16.792 1.00 0.00 O ATOM 120 CB ARG A 7 -6.827 3.811 17.633 1.00 0.00 C ATOM 121 CG ARG A 7 -6.084 3.569 18.952 1.00 0.00 C ATOM 122 CD ARG A 7 -7.094 3.348 20.080 1.00 0.00 C ATOM 123 NE ARG A 7 -7.845 4.577 20.343 1.00 0.00 N ATOM 124 CZ ARG A 7 -8.848 4.602 21.214 1.00 0.00 C ATOM 125 NH1 ARG A 7 -9.180 3.516 21.857 1.00 0.00 N ATOM 126 NH2 ARG A 7 -9.500 5.712 21.427 1.00 0.00 N ATOM 127 H ARG A 7 -7.515 4.326 15.225 1.00 0.00 H ATOM 128 HA ARG A 7 -5.147 4.795 16.739 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.429 4.705 17.717 1.00 0.00 H ATOM 130 HB3 ARG A 7 -7.468 2.966 17.423 1.00 0.00 H ATOM 131 HG2 ARG A 7 -5.456 2.695 18.856 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.470 4.428 19.182 1.00 0.00 H ATOM 133 HD2 ARG A 7 -7.780 2.563 19.794 1.00 0.00 H ATOM 134 HD3 ARG A 7 -6.565 3.050 20.975 1.00 0.00 H ATOM 135 HE ARG A 7 -7.599 5.411 19.857 1.00 0.00 H ATOM 136 HH11 ARG A 7 -8.681 2.669 21.693 1.00 0.00 H ATOM 137 HH12 ARG A 7 -9.934 3.534 22.512 1.00 0.00 H ATOM 138 HH21 ARG A 7 -9.245 6.542 20.935 1.00 0.00 H ATOM 139 HH22 ARG A 7 -10.253 5.732 22.081 1.00 0.00 H ATOM 140 N GLY A 8 -5.574 1.695 15.674 1.00 0.00 N ATOM 141 CA GLY A 8 -4.882 0.418 15.449 1.00 0.00 C ATOM 142 C GLY A 8 -3.670 0.596 14.531 1.00 0.00 C ATOM 143 O GLY A 8 -2.650 -0.067 14.699 1.00 0.00 O ATOM 144 H GLY A 8 -6.497 1.819 15.315 1.00 0.00 H ATOM 145 HA2 GLY A 8 -4.550 0.022 16.398 1.00 0.00 H ATOM 146 HA3 GLY A 8 -5.567 -0.282 14.994 1.00 0.00 H ATOM 147 N ILE A 9 -3.791 1.509 13.567 1.00 0.00 N ATOM 148 CA ILE A 9 -2.692 1.785 12.630 1.00 0.00 C ATOM 149 C ILE A 9 -1.490 2.388 13.369 1.00 0.00 C ATOM 150 O ILE A 9 -0.344 1.996 13.141 1.00 0.00 O ATOM 151 CB ILE A 9 -3.165 2.748 11.528 1.00 0.00 C ATOM 152 CG1 ILE A 9 -4.180 2.036 10.625 1.00 0.00 C ATOM 153 CG2 ILE A 9 -1.964 3.200 10.686 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.872 3.062 9.720 1.00 0.00 C ATOM 155 H ILE A 9 -4.645 2.021 13.507 1.00 0.00 H ATOM 156 HA ILE A 9 -2.384 0.858 12.169 1.00 0.00 H ATOM 157 HB ILE A 9 -3.629 3.611 11.984 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.668 1.305 10.017 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.920 1.540 11.234 1.00 0.00 H ATOM 160 HG21 ILE A 9 -1.272 2.378 10.575 1.00 0.00 H ATOM 161 HG22 ILE A 9 -1.469 4.023 11.179 1.00 0.00 H ATOM 162 HG23 ILE A 9 -2.304 3.518 9.711 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.471 2.986 8.720 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.698 4.056 10.103 1.00 0.00 H ATOM 165 HD13 ILE A 9 -5.933 2.866 9.698 1.00 0.00 H ATOM 166 N VAL A 10 -1.766 3.342 14.260 1.00 0.00 N ATOM 167 CA VAL A 10 -0.710 3.999 15.040 1.00 0.00 C ATOM 168 C VAL A 10 -0.014 2.998 15.973 1.00 0.00 C ATOM 169 O VAL A 10 1.203 3.043 16.151 1.00 0.00 O ATOM 170 CB VAL A 10 -1.298 5.150 15.870 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.199 5.774 16.736 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.870 6.220 14.932 1.00 0.00 C ATOM 173 H VAL A 10 -2.716 3.616 14.395 1.00 0.00 H ATOM 174 HA VAL A 10 0.023 4.404 14.357 1.00 0.00 H ATOM 175 HB VAL A 10 -2.085 4.768 16.507 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.070 5.186 17.632 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.478 6.782 17.005 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.728 5.793 16.182 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.912 6.382 15.165 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.779 5.890 13.908 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.324 7.143 15.061 1.00 0.00 H ATOM 182 N HIS A 11 -0.799 2.097 16.564 1.00 0.00 N ATOM 183 CA HIS A 11 -0.251 1.084 17.475 1.00 0.00 C ATOM 184 C HIS A 11 0.633 0.089 16.711 1.00 0.00 C ATOM 185 O HIS A 11 1.701 -0.297 17.187 1.00 0.00 O ATOM 186 CB HIS A 11 -1.391 0.335 18.175 1.00 0.00 C ATOM 187 CG HIS A 11 -1.760 1.049 19.449 1.00 0.00 C ATOM 188 ND1 HIS A 11 -0.871 1.198 20.502 1.00 0.00 N ATOM 189 CD2 HIS A 11 -2.921 1.661 19.851 1.00 0.00 C ATOM 190 CE1 HIS A 11 -1.506 1.875 21.477 1.00 0.00 C ATOM 191 NE2 HIS A 11 -2.760 2.181 21.131 1.00 0.00 N ATOM 192 H HIS A 11 -1.777 2.107 16.361 1.00 0.00 H ATOM 193 HA HIS A 11 0.352 1.578 18.224 1.00 0.00 H ATOM 194 HB2 HIS A 11 -2.249 0.296 17.520 1.00 0.00 H ATOM 195 HB3 HIS A 11 -1.072 -0.672 18.410 1.00 0.00 H ATOM 196 HD2 HIS A 11 -3.823 1.727 19.260 1.00 0.00 H ATOM 197 HE1 HIS A 11 -1.059 2.139 22.425 1.00 0.00 H ATOM 198 HE2 HIS A 11 -3.422 2.669 21.664 1.00 0.00 H ATOM 199 N VAL A 12 0.182 -0.321 15.521 1.00 0.00 N ATOM 200 CA VAL A 12 0.945 -1.271 14.697 1.00 0.00 C ATOM 201 C VAL A 12 2.323 -0.697 14.340 1.00 0.00 C ATOM 202 O VAL A 12 3.345 -1.371 14.506 1.00 0.00 O ATOM 203 CB VAL A 12 0.171 -1.586 13.406 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.099 -2.280 12.402 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.005 -2.513 13.724 1.00 0.00 C ATOM 206 H VAL A 12 -0.698 0.025 15.197 1.00 0.00 H ATOM 207 HA VAL A 12 1.079 -2.188 15.252 1.00 0.00 H ATOM 208 HB VAL A 12 -0.200 -0.664 12.977 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.738 -2.979 12.924 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.706 -1.540 11.903 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.509 -2.811 11.669 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.728 -3.535 13.510 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.855 -2.237 13.119 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.265 -2.422 14.769 1.00 0.00 H ATOM 215 N GLY A 13 2.343 0.556 13.865 1.00 0.00 N ATOM 216 CA GLY A 13 3.601 1.223 13.498 1.00 0.00 C ATOM 217 C GLY A 13 4.467 1.480 14.728 1.00 0.00 C ATOM 218 O GLY A 13 5.693 1.504 14.642 1.00 0.00 O ATOM 219 H GLY A 13 1.481 1.052 13.763 1.00 0.00 H ATOM 220 HA2 GLY A 13 4.147 0.594 12.811 1.00 0.00 H ATOM 221 HA3 GLY A 13 3.384 2.166 13.019 1.00 0.00 H ATOM 222 N LYS A 14 3.815 1.663 15.874 1.00 0.00 N ATOM 223 CA LYS A 14 4.528 1.913 17.129 1.00 0.00 C ATOM 224 C LYS A 14 5.482 0.756 17.450 1.00 0.00 C ATOM 225 O LYS A 14 6.576 0.968 17.972 1.00 0.00 O ATOM 226 CB LYS A 14 3.524 2.084 18.274 1.00 0.00 C ATOM 227 CG LYS A 14 4.264 2.467 19.557 1.00 0.00 C ATOM 228 CD LYS A 14 3.248 2.741 20.673 1.00 0.00 C ATOM 229 CE LYS A 14 2.540 1.436 21.061 1.00 0.00 C ATOM 230 NZ LYS A 14 1.462 1.728 22.050 1.00 0.00 N ATOM 231 H LYS A 14 2.818 1.631 15.871 1.00 0.00 H ATOM 232 HA LYS A 14 5.103 2.823 17.031 1.00 0.00 H ATOM 233 HB2 LYS A 14 2.817 2.862 18.023 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.997 1.157 18.429 1.00 0.00 H ATOM 235 HG2 LYS A 14 4.915 1.655 19.852 1.00 0.00 H ATOM 236 HG3 LYS A 14 4.853 3.354 19.380 1.00 0.00 H ATOM 237 HD2 LYS A 14 3.766 3.141 21.533 1.00 0.00 H ATOM 238 HD3 LYS A 14 2.516 3.457 20.329 1.00 0.00 H ATOM 239 HE2 LYS A 14 2.106 0.983 20.181 1.00 0.00 H ATOM 240 HE3 LYS A 14 3.257 0.756 21.497 1.00 0.00 H ATOM 241 HZ1 LYS A 14 0.528 1.555 21.607 1.00 0.00 H ATOM 242 HZ2 LYS A 14 1.527 2.722 22.348 1.00 0.00 H ATOM 243 HZ3 LYS A 14 1.571 1.108 22.877 1.00 0.00 H ATOM 244 N THR A 15 5.057 -0.467 17.129 1.00 0.00 N ATOM 245 CA THR A 15 5.882 -1.654 17.380 1.00 0.00 C ATOM 246 C THR A 15 7.140 -1.639 16.508 1.00 0.00 C ATOM 247 O THR A 15 8.241 -1.923 16.981 1.00 0.00 O ATOM 248 CB THR A 15 5.075 -2.926 17.086 1.00 0.00 C ATOM 249 OG1 THR A 15 4.813 -3.013 15.690 1.00 0.00 O ATOM 250 CG2 THR A 15 3.749 -2.881 17.846 1.00 0.00 C ATOM 251 H THR A 15 4.161 -0.576 16.706 1.00 0.00 H ATOM 252 HA THR A 15 6.180 -1.663 18.417 1.00 0.00 H ATOM 253 HB THR A 15 5.638 -3.791 17.405 1.00 0.00 H ATOM 254 HG1 THR A 15 4.160 -2.337 15.454 1.00 0.00 H ATOM 255 HG21 THR A 15 3.849 -2.239 18.708 1.00 0.00 H ATOM 256 HG22 THR A 15 3.484 -3.877 18.167 1.00 0.00 H ATOM 257 HG23 THR A 15 2.975 -2.495 17.198 1.00 0.00 H ATOM 258 N ILE A 16 6.966 -1.301 15.232 1.00 0.00 N ATOM 259 CA ILE A 16 8.093 -1.246 14.295 1.00 0.00 C ATOM 260 C ILE A 16 9.070 -0.130 14.689 1.00 0.00 C ATOM 261 O ILE A 16 10.285 -0.333 14.709 1.00 0.00 O ATOM 262 CB ILE A 16 7.575 -1.011 12.869 1.00 0.00 C ATOM 263 CG1 ILE A 16 6.782 -2.238 12.402 1.00 0.00 C ATOM 264 CG2 ILE A 16 8.762 -0.786 11.922 1.00 0.00 C ATOM 265 CD1 ILE A 16 5.964 -1.878 11.157 1.00 0.00 C ATOM 266 H ILE A 16 6.045 -1.079 14.921 1.00 0.00 H ATOM 267 HA ILE A 16 8.618 -2.190 14.324 1.00 0.00 H ATOM 268 HB ILE A 16 6.936 -0.138 12.856 1.00 0.00 H ATOM 269 HG12 ILE A 16 7.465 -3.041 12.166 1.00 0.00 H ATOM 270 HG13 ILE A 16 6.113 -2.555 13.188 1.00 0.00 H ATOM 271 HG21 ILE A 16 8.447 -0.944 10.902 1.00 0.00 H ATOM 272 HG22 ILE A 16 9.552 -1.481 12.166 1.00 0.00 H ATOM 273 HG23 ILE A 16 9.125 0.225 12.033 1.00 0.00 H ATOM 274 HD11 ILE A 16 5.325 -2.707 10.894 1.00 0.00 H ATOM 275 HD12 ILE A 16 6.633 -1.666 10.335 1.00 0.00 H ATOM 276 HD13 ILE A 16 5.360 -1.008 11.362 1.00 0.00 H ATOM 277 N HIS A 17 8.527 1.047 15.006 1.00 0.00 N ATOM 278 CA HIS A 17 9.357 2.194 15.399 1.00 0.00 C ATOM 279 C HIS A 17 10.150 1.886 16.676 1.00 0.00 C ATOM 280 O HIS A 17 11.327 2.238 16.785 1.00 0.00 O ATOM 281 CB HIS A 17 8.470 3.425 15.627 1.00 0.00 C ATOM 282 CG HIS A 17 7.922 3.905 14.310 1.00 0.00 C ATOM 283 ND1 HIS A 17 6.842 4.768 14.229 1.00 0.00 N ATOM 284 CD2 HIS A 17 8.297 3.651 13.014 1.00 0.00 C ATOM 285 CE1 HIS A 17 6.604 5.000 12.925 1.00 0.00 C ATOM 286 NE2 HIS A 17 7.463 4.343 12.141 1.00 0.00 N ATOM 287 H HIS A 17 7.534 1.154 14.952 1.00 0.00 H ATOM 288 HA HIS A 17 10.053 2.409 14.602 1.00 0.00 H ATOM 289 HB2 HIS A 17 7.652 3.165 16.282 1.00 0.00 H ATOM 290 HB3 HIS A 17 9.056 4.213 16.078 1.00 0.00 H ATOM 291 HD2 HIS A 17 9.114 3.010 12.717 1.00 0.00 H ATOM 292 HE1 HIS A 17 5.815 5.640 12.557 1.00 0.00 H ATOM 293 HE2 HIS A 17 7.498 4.348 11.162 1.00 0.00 H ATOM 294 N ARG A 18 9.497 1.224 17.633 1.00 0.00 N ATOM 295 CA ARG A 18 10.151 0.856 18.895 1.00 0.00 C ATOM 296 C ARG A 18 11.259 -0.179 18.656 1.00 0.00 C ATOM 297 O ARG A 18 12.342 -0.085 19.233 1.00 0.00 O ATOM 298 CB ARG A 18 9.118 0.296 19.887 1.00 0.00 C ATOM 299 CG ARG A 18 9.822 -0.174 21.173 1.00 0.00 C ATOM 300 CD ARG A 18 10.344 1.037 21.953 1.00 0.00 C ATOM 301 NE ARG A 18 11.747 1.297 21.615 1.00 0.00 N ATOM 302 CZ ARG A 18 12.443 2.246 22.232 1.00 0.00 C ATOM 303 NH1 ARG A 18 11.880 2.968 23.162 1.00 0.00 N ATOM 304 NH2 ARG A 18 13.690 2.456 21.908 1.00 0.00 N ATOM 305 H ARG A 18 8.545 0.966 17.476 1.00 0.00 H ATOM 306 HA ARG A 18 10.595 1.743 19.322 1.00 0.00 H ATOM 307 HB2 ARG A 18 8.403 1.069 20.133 1.00 0.00 H ATOM 308 HB3 ARG A 18 8.602 -0.538 19.435 1.00 0.00 H ATOM 309 HG2 ARG A 18 9.123 -0.724 21.787 1.00 0.00 H ATOM 310 HG3 ARG A 18 10.649 -0.817 20.916 1.00 0.00 H ATOM 311 HD2 ARG A 18 9.749 1.904 21.704 1.00 0.00 H ATOM 312 HD3 ARG A 18 10.260 0.840 23.014 1.00 0.00 H ATOM 313 HE ARG A 18 12.190 0.749 20.900 1.00 0.00 H ATOM 314 HH11 ARG A 18 10.928 2.806 23.408 1.00 0.00 H ATOM 315 HH12 ARG A 18 12.401 3.680 23.626 1.00 0.00 H ATOM 316 HH21 ARG A 18 14.122 1.900 21.189 1.00 0.00 H ATOM 317 HH22 ARG A 18 14.216 3.168 22.371 1.00 0.00 H ATOM 318 N LEU A 19 10.976 -1.170 17.810 1.00 0.00 N ATOM 319 CA LEU A 19 11.956 -2.222 17.509 1.00 0.00 C ATOM 320 C LEU A 19 13.198 -1.644 16.814 1.00 0.00 C ATOM 321 O LEU A 19 14.330 -1.970 17.170 1.00 0.00 O ATOM 322 CB LEU A 19 11.313 -3.292 16.611 1.00 0.00 C ATOM 323 CG LEU A 19 12.331 -4.400 16.305 1.00 0.00 C ATOM 324 CD1 LEU A 19 12.684 -5.143 17.596 1.00 0.00 C ATOM 325 CD2 LEU A 19 11.728 -5.387 15.303 1.00 0.00 C ATOM 326 H LEU A 19 10.073 -1.198 17.382 1.00 0.00 H ATOM 327 HA LEU A 19 12.263 -2.687 18.434 1.00 0.00 H ATOM 328 HB2 LEU A 19 10.457 -3.719 17.114 1.00 0.00 H ATOM 329 HB3 LEU A 19 10.992 -2.836 15.684 1.00 0.00 H ATOM 330 HG LEU A 19 13.226 -3.962 15.886 1.00 0.00 H ATOM 331 HD11 LEU A 19 11.786 -5.311 18.172 1.00 0.00 H ATOM 332 HD12 LEU A 19 13.377 -4.549 18.173 1.00 0.00 H ATOM 333 HD13 LEU A 19 13.140 -6.092 17.354 1.00 0.00 H ATOM 334 HD21 LEU A 19 12.324 -6.288 15.285 1.00 0.00 H ATOM 335 HD22 LEU A 19 11.720 -4.942 14.320 1.00 0.00 H ATOM 336 HD23 LEU A 19 10.718 -5.629 15.597 1.00 0.00 H ATOM 337 N VAL A 20 12.971 -0.785 15.822 1.00 0.00 N ATOM 338 CA VAL A 20 14.075 -0.161 15.082 1.00 0.00 C ATOM 339 C VAL A 20 14.857 0.825 15.963 1.00 0.00 C ATOM 340 O VAL A 20 16.089 0.835 15.962 1.00 0.00 O ATOM 341 CB VAL A 20 13.527 0.572 13.847 1.00 0.00 C ATOM 342 CG1 VAL A 20 14.640 1.408 13.205 1.00 0.00 C ATOM 343 CG2 VAL A 20 13.016 -0.452 12.828 1.00 0.00 C ATOM 344 H VAL A 20 12.026 -0.557 15.590 1.00 0.00 H ATOM 345 HA VAL A 20 14.750 -0.936 14.750 1.00 0.00 H ATOM 346 HB VAL A 20 12.716 1.221 14.146 1.00 0.00 H ATOM 347 HG11 VAL A 20 15.566 0.851 13.226 1.00 0.00 H ATOM 348 HG12 VAL A 20 14.761 2.328 13.756 1.00 0.00 H ATOM 349 HG13 VAL A 20 14.379 1.634 12.181 1.00 0.00 H ATOM 350 HG21 VAL A 20 13.853 -0.987 12.403 1.00 0.00 H ATOM 351 HG22 VAL A 20 12.481 0.060 12.041 1.00 0.00 H ATOM 352 HG23 VAL A 20 12.354 -1.150 13.318 1.00 0.00 H ATOM 353 N THR A 21 14.132 1.654 16.713 1.00 0.00 N ATOM 354 CA THR A 21 14.764 2.643 17.595 1.00 0.00 C ATOM 355 C THR A 21 15.378 1.980 18.833 1.00 0.00 C ATOM 356 O THR A 21 14.674 1.341 19.615 1.00 0.00 O ATOM 357 CB THR A 21 13.726 3.682 18.036 1.00 0.00 C ATOM 358 OG1 THR A 21 12.909 4.029 16.927 1.00 0.00 O ATOM 359 CG2 THR A 21 14.438 4.934 18.553 1.00 0.00 C ATOM 360 H THR A 21 13.136 1.597 16.689 1.00 0.00 H ATOM 361 HA THR A 21 15.547 3.147 17.050 1.00 0.00 H ATOM 362 HB THR A 21 13.110 3.272 18.823 1.00 0.00 H ATOM 363 HG1 THR A 21 12.204 3.362 16.855 1.00 0.00 H ATOM 364 HG21 THR A 21 13.784 5.467 19.227 1.00 0.00 H ATOM 365 HG22 THR A 21 14.694 5.571 17.719 1.00 0.00 H ATOM 366 HG23 THR A 21 15.338 4.647 19.076 1.00 0.00 H ATOM 367 N GLY A 22 16.686 2.145 19.018 1.00 0.00 N ATOM 368 CA GLY A 22 17.372 1.557 20.174 1.00 0.00 C ATOM 369 C GLY A 22 17.532 2.578 21.300 1.00 0.00 C ATOM 370 O GLY A 22 16.565 3.230 21.695 1.00 0.00 O ATOM 371 H GLY A 22 17.220 2.666 18.357 1.00 0.00 H ATOM 372 HA2 GLY A 22 16.802 0.714 20.539 1.00 0.00 H ATOM 373 HA3 GLY A 22 18.350 1.216 19.866 1.00 0.00 H HETATM 374 N NH2 A 23 18.700 2.758 21.845 1.00 0.00 N HETATM 375 HN1 NH2 A 23 19.486 2.229 21.527 1.00 0.00 H TER 376 NH2 A 23