ATOM 1 N ARG A 1 8.047 0.007 5.696 1.00 0.00 N ATOM 2 CA ARG A 1 6.578 -0.182 5.794 1.00 0.00 C ATOM 3 C ARG A 1 5.919 -0.389 4.402 1.00 0.00 C ATOM 4 O ARG A 1 5.347 -1.452 4.146 1.00 0.00 O ATOM 5 CB ARG A 1 5.951 0.943 6.665 1.00 0.00 C ATOM 6 CG ARG A 1 4.489 0.674 7.094 1.00 0.00 C ATOM 7 CD ARG A 1 3.809 1.843 7.841 1.00 0.00 C ATOM 8 NE ARG A 1 3.516 3.021 6.979 1.00 0.00 N ATOM 9 CZ ARG A 1 2.452 3.142 6.167 1.00 0.00 C ATOM 10 NH1 ARG A 1 1.524 2.208 6.019 1.00 0.00 N ATOM 11 NH2 ARG A 1 2.325 4.252 5.475 1.00 0.00 N ATOM 12 H1 ARG A 1 8.445 0.062 4.770 1.00 0.00 H ATOM 13 HA ARG A 1 6.432 -1.125 6.336 1.00 0.00 H ATOM 14 HB2 ARG A 1 6.554 1.092 7.582 1.00 0.00 H ATOM 15 HB3 ARG A 1 6.012 1.906 6.123 1.00 0.00 H ATOM 16 HG2 ARG A 1 3.875 0.400 6.216 1.00 0.00 H ATOM 17 HG3 ARG A 1 4.468 -0.221 7.744 1.00 0.00 H ATOM 18 HD2 ARG A 1 2.880 1.485 8.325 1.00 0.00 H ATOM 19 HD3 ARG A 1 4.449 2.170 8.682 1.00 0.00 H ATOM 20 HH11 ARG A 1 1.659 1.352 6.566 1.00 0.00 H ATOM 21 HH12 ARG A 1 0.760 2.417 5.370 1.00 0.00 H ATOM 22 HH21 ARG A 1 3.063 4.949 5.616 1.00 0.00 H ATOM 23 HH22 ARG A 1 1.505 4.328 4.865 1.00 0.00 H ATOM 24 N ILE A 2 5.979 0.635 3.536 1.00 0.00 N ATOM 25 CA ILE A 2 5.365 0.613 2.175 1.00 0.00 C ATOM 26 C ILE A 2 6.441 0.811 1.065 1.00 0.00 C ATOM 27 O ILE A 2 7.487 1.441 1.251 1.00 0.00 O ATOM 28 CB ILE A 2 4.134 1.587 2.030 1.00 0.00 C ATOM 29 CG1 ILE A 2 4.331 3.089 2.400 1.00 0.00 C ATOM 30 CG2 ILE A 2 2.913 1.035 2.796 1.00 0.00 C ATOM 31 CD1 ILE A 2 5.158 3.923 1.409 1.00 0.00 C ATOM 32 H ILE A 2 6.508 1.425 3.916 1.00 0.00 H ATOM 33 HA ILE A 2 4.959 -0.407 2.000 1.00 0.00 H ATOM 34 HB ILE A 2 3.823 1.559 0.967 1.00 0.00 H ATOM 35 HG12 ILE A 2 3.342 3.584 2.469 1.00 0.00 H ATOM 36 HG13 ILE A 2 4.759 3.184 3.415 1.00 0.00 H ATOM 37 HG21 ILE A 2 1.995 1.624 2.617 1.00 0.00 H ATOM 38 HG22 ILE A 2 2.682 -0.003 2.494 1.00 0.00 H ATOM 39 HG23 ILE A 2 3.087 1.027 3.886 1.00 0.00 H ATOM 40 HD11 ILE A 2 5.113 4.997 1.664 1.00 0.00 H ATOM 41 HD12 ILE A 2 6.224 3.641 1.416 1.00 0.00 H ATOM 42 HD13 ILE A 2 4.787 3.817 0.373 1.00 0.00 H ATOM 43 N HIS A 3 6.123 0.266 -0.118 1.00 0.00 N ATOM 44 CA HIS A 3 6.894 0.476 -1.370 1.00 0.00 C ATOM 45 C HIS A 3 6.231 1.606 -2.216 1.00 0.00 C ATOM 46 O HIS A 3 6.796 2.693 -2.348 1.00 0.00 O ATOM 47 CB HIS A 3 7.010 -0.905 -2.077 1.00 0.00 C ATOM 48 CG HIS A 3 7.916 -0.946 -3.306 1.00 0.00 C ATOM 49 ND1 HIS A 3 7.444 -0.928 -4.614 1.00 0.00 N ATOM 50 CD2 HIS A 3 9.320 -1.025 -3.282 1.00 0.00 C ATOM 51 CE1 HIS A 3 8.645 -0.991 -5.275 1.00 0.00 C ATOM 52 NE2 HIS A 3 9.817 -1.053 -4.569 1.00 0.00 N ATOM 53 H HIS A 3 5.215 -0.210 -0.123 1.00 0.00 H ATOM 54 HA HIS A 3 7.921 0.806 -1.131 1.00 0.00 H ATOM 55 HB2 HIS A 3 7.373 -1.649 -1.353 1.00 0.00 H ATOM 56 HB3 HIS A 3 6.008 -1.284 -2.352 1.00 0.00 H ATOM 57 HD2 HIS A 3 9.925 -1.056 -2.387 1.00 0.00 H ATOM 58 HE1 HIS A 3 8.664 -0.994 -6.355 1.00 0.00 H ATOM 59 HE2 HIS A 3 10.787 -1.106 -4.903 1.00 0.00 H ATOM 60 N MET A 4 5.041 1.321 -2.769 1.00 0.00 N ATOM 61 CA MET A 4 4.286 2.258 -3.635 1.00 0.00 C ATOM 62 C MET A 4 2.832 2.342 -3.127 1.00 0.00 C ATOM 63 O MET A 4 1.970 1.566 -3.547 1.00 0.00 O ATOM 64 CB MET A 4 4.416 1.791 -5.113 1.00 0.00 C ATOM 65 CG MET A 4 3.821 2.761 -6.152 1.00 0.00 C ATOM 66 SD MET A 4 3.825 1.995 -7.789 1.00 0.00 S ATOM 67 CE MET A 4 2.264 1.084 -7.756 1.00 0.00 C ATOM 68 H MET A 4 4.757 0.353 -2.573 1.00 0.00 H ATOM 69 HA MET A 4 4.678 3.291 -3.580 1.00 0.00 H ATOM 70 HB2 MET A 4 5.482 1.635 -5.368 1.00 0.00 H ATOM 71 HB3 MET A 4 3.945 0.796 -5.234 1.00 0.00 H ATOM 72 HG2 MET A 4 2.787 3.057 -5.891 1.00 0.00 H ATOM 73 HG3 MET A 4 4.410 3.695 -6.190 1.00 0.00 H ATOM 74 HE1 MET A 4 2.114 0.541 -8.706 1.00 0.00 H ATOM 75 HE2 MET A 4 2.252 0.346 -6.934 1.00 0.00 H ATOM 76 HE3 MET A 4 1.410 1.772 -7.615 1.00 0.00 H ATOM 77 N VAL A 5 2.556 3.353 -2.278 1.00 0.00 N ATOM 78 CA VAL A 5 1.166 3.820 -2.072 1.00 0.00 C ATOM 79 C VAL A 5 0.819 4.927 -3.113 1.00 0.00 C ATOM 80 O VAL A 5 1.569 5.858 -3.428 1.00 0.00 O ATOM 81 CB VAL A 5 0.778 4.296 -0.630 1.00 0.00 C ATOM 82 CG1 VAL A 5 0.758 3.156 0.397 1.00 0.00 C ATOM 83 CG2 VAL A 5 1.529 5.527 -0.081 1.00 0.00 C ATOM 84 H VAL A 5 3.363 3.933 -2.022 1.00 0.00 H ATOM 85 HA VAL A 5 0.498 2.946 -2.243 1.00 0.00 H ATOM 86 HB VAL A 5 -0.284 4.604 -0.707 1.00 0.00 H ATOM 87 HG11 VAL A 5 0.140 2.310 0.047 1.00 0.00 H ATOM 88 HG12 VAL A 5 1.771 2.766 0.585 1.00 0.00 H ATOM 89 HG13 VAL A 5 0.325 3.488 1.359 1.00 0.00 H ATOM 90 HG21 VAL A 5 1.466 6.385 -0.776 1.00 0.00 H ATOM 91 HG22 VAL A 5 1.089 5.877 0.872 1.00 0.00 H ATOM 92 HG23 VAL A 5 2.600 5.323 0.087 1.00 0.00 H ATOM 93 N TYR A 6 -0.455 4.846 -3.462 1.00 0.00 N ATOM 94 CA TYR A 6 -1.351 6.026 -3.616 1.00 0.00 C ATOM 95 C TYR A 6 -1.405 6.845 -2.289 1.00 0.00 C ATOM 96 O TYR A 6 -0.499 7.580 -1.888 1.00 0.00 O ATOM 97 CB TYR A 6 -2.656 5.579 -4.370 1.00 0.00 C ATOM 98 CG TYR A 6 -2.494 4.941 -5.763 1.00 0.00 C ATOM 99 CD1 TYR A 6 -2.253 5.737 -6.888 1.00 0.00 C ATOM 100 CD2 TYR A 6 -2.572 3.551 -5.910 1.00 0.00 C ATOM 101 CE1 TYR A 6 -2.085 5.150 -8.141 1.00 0.00 C ATOM 102 CE2 TYR A 6 -2.402 2.966 -7.164 1.00 0.00 C ATOM 103 CZ TYR A 6 -2.158 3.766 -8.277 1.00 0.00 C ATOM 104 OH TYR A 6 -1.986 3.190 -9.509 1.00 0.00 O ATOM 105 H TYR A 6 -0.788 3.958 -3.081 1.00 0.00 H ATOM 106 HA TYR A 6 -1.012 6.810 -4.250 1.00 0.00 H ATOM 107 HB2 TYR A 6 -3.244 4.904 -3.722 1.00 0.00 H ATOM 108 HB3 TYR A 6 -3.314 6.462 -4.479 1.00 0.00 H ATOM 109 HD1 TYR A 6 -2.189 6.812 -6.793 1.00 0.00 H ATOM 110 HD2 TYR A 6 -2.752 2.918 -5.055 1.00 0.00 H ATOM 111 HE1 TYR A 6 -1.895 5.771 -9.004 1.00 0.00 H ATOM 112 HE2 TYR A 6 -2.458 1.892 -7.264 1.00 0.00 H ATOM 113 HH TYR A 6 -2.070 2.238 -9.422 1.00 0.00 H ATOM 114 N SER A 7 -2.542 6.662 -1.701 1.00 0.00 N ATOM 115 CA SER A 7 -2.998 7.358 -0.468 1.00 0.00 C ATOM 116 C SER A 7 -3.460 6.267 0.557 1.00 0.00 C ATOM 117 O SER A 7 -2.660 5.387 0.895 1.00 0.00 O ATOM 118 CB SER A 7 -3.992 8.499 -0.823 1.00 0.00 C ATOM 119 OG SER A 7 -3.398 9.474 -1.673 1.00 0.00 O ATOM 120 H SER A 7 -2.976 6.397 -2.592 1.00 0.00 H ATOM 121 HA SER A 7 -2.135 7.850 0.021 1.00 0.00 H ATOM 122 HB2 SER A 7 -4.905 8.100 -1.303 1.00 0.00 H ATOM 123 HB3 SER A 7 -4.334 9.004 0.100 1.00 0.00 H ATOM 124 HG SER A 7 -3.255 9.037 -2.516 1.00 0.00 H ATOM 125 N LYS A 8 -4.694 6.335 1.095 1.00 0.00 N ATOM 126 CA LYS A 8 -5.217 5.359 2.099 1.00 0.00 C ATOM 127 C LYS A 8 -5.974 4.137 1.493 1.00 0.00 C ATOM 128 O LYS A 8 -5.685 3.000 1.871 1.00 0.00 O ATOM 129 CB LYS A 8 -6.075 6.081 3.178 1.00 0.00 C ATOM 130 CG LYS A 8 -5.292 7.040 4.106 1.00 0.00 C ATOM 131 CD LYS A 8 -6.126 7.671 5.243 1.00 0.00 C ATOM 132 CE LYS A 8 -6.593 6.724 6.371 1.00 0.00 C ATOM 133 NZ LYS A 8 -5.476 6.187 7.176 1.00 0.00 N ATOM 134 H LYS A 8 -5.281 7.085 0.714 1.00 0.00 H ATOM 135 HA LYS A 8 -4.360 4.928 2.654 1.00 0.00 H ATOM 136 HB2 LYS A 8 -6.913 6.623 2.699 1.00 0.00 H ATOM 137 HB3 LYS A 8 -6.558 5.312 3.811 1.00 0.00 H ATOM 138 HG2 LYS A 8 -4.420 6.515 4.539 1.00 0.00 H ATOM 139 HG3 LYS A 8 -4.860 7.856 3.497 1.00 0.00 H ATOM 140 HD2 LYS A 8 -5.546 8.501 5.691 1.00 0.00 H ATOM 141 HD3 LYS A 8 -7.013 8.164 4.803 1.00 0.00 H ATOM 142 HE2 LYS A 8 -7.281 7.270 7.041 1.00 0.00 H ATOM 143 HE3 LYS A 8 -7.187 5.887 5.959 1.00 0.00 H ATOM 144 HZ1 LYS A 8 -5.835 5.600 7.938 1.00 0.00 H ATOM 145 HZ3 LYS A 8 -4.965 6.952 7.630 1.00 0.00 H ATOM 146 N ARG A 9 -6.979 4.364 0.624 1.00 0.00 N ATOM 147 CA ARG A 9 -7.949 3.311 0.174 1.00 0.00 C ATOM 148 C ARG A 9 -7.541 2.300 -0.930 1.00 0.00 C ATOM 149 O ARG A 9 -7.404 1.081 -0.809 1.00 0.00 O ATOM 150 CB ARG A 9 -9.334 3.992 -0.037 1.00 0.00 C ATOM 151 CG ARG A 9 -10.222 4.062 1.224 1.00 0.00 C ATOM 152 CD ARG A 9 -11.573 4.748 0.960 1.00 0.00 C ATOM 153 NE ARG A 9 -12.380 4.797 2.204 1.00 0.00 N ATOM 154 CZ ARG A 9 -13.600 5.350 2.304 1.00 0.00 C ATOM 155 NH1 ARG A 9 -14.242 5.923 1.293 1.00 0.00 N ATOM 156 NH2 ARG A 9 -14.194 5.319 3.476 1.00 0.00 N ATOM 157 H ARG A 9 -7.055 5.339 0.310 1.00 0.00 H ATOM 158 HA ARG A 9 -8.032 2.621 0.943 1.00 0.00 H ATOM 159 HB2 ARG A 9 -9.209 5.009 -0.462 1.00 0.00 H ATOM 160 HB3 ARG A 9 -9.852 3.453 -0.846 1.00 0.00 H ATOM 161 HG2 ARG A 9 -10.392 3.039 1.612 1.00 0.00 H ATOM 162 HG3 ARG A 9 -9.679 4.600 2.025 1.00 0.00 H ATOM 163 HD2 ARG A 9 -11.408 5.773 0.577 1.00 0.00 H ATOM 164 HD3 ARG A 9 -12.129 4.202 0.173 1.00 0.00 H ATOM 165 HH11 ARG A 9 -13.750 5.929 0.395 1.00 0.00 H ATOM 166 HH12 ARG A 9 -15.170 6.308 1.497 1.00 0.00 H ATOM 167 HH21 ARG A 9 -13.666 4.869 4.229 1.00 0.00 H ATOM 168 HH22 ARG A 9 -15.124 5.744 3.535 1.00 0.00 H HETATM 169 N SEP A 10 -7.305 3.019 -1.969 1.00 0.00 N HETATM 170 CA SEP A 10 -6.460 2.614 -3.127 1.00 0.00 C HETATM 171 CB SEP A 10 -6.649 3.618 -4.295 1.00 0.00 C HETATM 172 OG SEP A 10 -5.899 4.845 -4.150 1.00 0.00 O HETATM 173 C SEP A 10 -4.953 2.308 -2.873 1.00 0.00 C HETATM 174 O SEP A 10 -4.406 1.407 -3.516 1.00 0.00 O HETATM 175 P SEP A 10 -6.412 6.151 -3.339 1.00 0.00 P HETATM 176 O1P SEP A 10 -6.270 5.925 -1.836 1.00 0.00 O HETATM 177 O2P SEP A 10 -7.910 6.443 -3.673 1.00 0.00 O HETATM 178 O3P SEP A 10 -5.572 7.362 -3.738 1.00 0.00 O HETATM 179 H SEP A 10 -7.395 3.818 -1.310 1.00 0.00 H HETATM 180 HA SEP A 10 -6.890 1.662 -3.489 1.00 0.00 H HETATM 181 HB2 SEP A 10 -6.313 3.134 -5.232 1.00 0.00 H HETATM 182 HB3 SEP A 10 -7.719 3.838 -4.469 1.00 0.00 H HETATM 183 HOP2 SEP A 10 -8.149 7.244 -3.204 1.00 0.00 H ATOM 184 N GLY A 11 -4.292 3.049 -1.967 1.00 0.00 N ATOM 185 CA GLY A 11 -2.856 2.853 -1.663 1.00 0.00 C ATOM 186 C GLY A 11 -2.545 1.729 -0.664 1.00 0.00 C ATOM 187 O GLY A 11 -1.769 0.826 -0.984 1.00 0.00 O ATOM 188 H GLY A 11 -4.899 3.646 -1.393 1.00 0.00 H ATOM 189 HA2 GLY A 11 -2.287 2.682 -2.597 1.00 0.00 H ATOM 190 HA3 GLY A 11 -2.453 3.800 -1.264 1.00 0.00 H ATOM 191 N LYS A 12 -3.139 1.809 0.537 1.00 0.00 N ATOM 192 CA LYS A 12 -2.917 0.813 1.622 1.00 0.00 C ATOM 193 C LYS A 12 -4.224 0.132 2.144 1.00 0.00 C ATOM 194 O LYS A 12 -4.609 0.344 3.298 1.00 0.00 O ATOM 195 CB LYS A 12 -1.980 1.401 2.717 1.00 0.00 C ATOM 196 CG LYS A 12 -2.407 2.728 3.389 1.00 0.00 C ATOM 197 CD LYS A 12 -1.376 3.235 4.413 1.00 0.00 C ATOM 198 CE LYS A 12 -1.724 4.588 5.059 1.00 0.00 C ATOM 199 NZ LYS A 12 -1.518 5.723 4.137 1.00 0.00 N ATOM 200 H LYS A 12 -3.831 2.567 0.606 1.00 0.00 H ATOM 201 HA LYS A 12 -2.358 -0.063 1.226 1.00 0.00 H ATOM 202 HB2 LYS A 12 -1.834 0.639 3.502 1.00 0.00 H ATOM 203 HB3 LYS A 12 -0.974 1.534 2.275 1.00 0.00 H ATOM 204 HG2 LYS A 12 -2.549 3.496 2.611 1.00 0.00 H ATOM 205 HG3 LYS A 12 -3.393 2.606 3.877 1.00 0.00 H ATOM 206 HD2 LYS A 12 -1.284 2.480 5.214 1.00 0.00 H ATOM 207 HD3 LYS A 12 -0.373 3.288 3.948 1.00 0.00 H ATOM 208 HE2 LYS A 12 -2.768 4.587 5.430 1.00 0.00 H ATOM 209 HE3 LYS A 12 -1.090 4.740 5.953 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -1.837 6.599 4.567 1.00 0.00 H ATOM 211 HZ3 LYS A 12 -2.087 5.604 3.291 1.00 0.00 H ATOM 212 N PRO A 13 -4.859 -0.808 1.379 1.00 0.00 N ATOM 213 CA PRO A 13 -5.660 -1.923 1.951 1.00 0.00 C ATOM 214 C PRO A 13 -4.712 -2.929 2.675 1.00 0.00 C ATOM 215 O PRO A 13 -3.919 -2.638 3.572 1.00 0.00 O ATOM 216 CB PRO A 13 -6.511 -2.285 0.699 1.00 0.00 C ATOM 217 CG PRO A 13 -5.560 -2.121 -0.480 1.00 0.00 C ATOM 218 CD PRO A 13 -4.710 -0.916 -0.092 1.00 0.00 C ATOM 219 HA PRO A 13 -6.391 -1.726 2.709 1.00 0.00 H ATOM 220 HB2 PRO A 13 -6.965 -3.293 0.743 1.00 0.00 H ATOM 221 HB3 PRO A 13 -7.358 -1.577 0.597 1.00 0.00 H ATOM 222 HG2 PRO A 13 -4.914 -3.010 -0.598 1.00 0.00 H ATOM 223 HG3 PRO A 13 -6.101 -1.994 -1.429 1.00 0.00 H ATOM 224 HD2 PRO A 13 -3.660 -1.064 -0.406 1.00 0.00 H ATOM 225 HD3 PRO A 13 -5.079 0.001 -0.588 1.00 0.00 H ATOM 226 N ARG A 14 -4.792 -4.102 2.127 1.00 0.00 N ATOM 227 CA ARG A 14 -3.624 -5.055 1.992 1.00 0.00 C ATOM 228 C ARG A 14 -2.168 -4.653 1.624 1.00 0.00 C ATOM 229 O ARG A 14 -1.146 -5.203 2.037 1.00 0.00 O ATOM 230 CB ARG A 14 -4.075 -6.231 1.119 1.00 0.00 C ATOM 231 CG ARG A 14 -4.585 -6.043 -0.337 1.00 0.00 C ATOM 232 CD ARG A 14 -3.540 -5.851 -1.455 1.00 0.00 C ATOM 233 NE ARG A 14 -2.894 -7.126 -1.856 1.00 0.00 N ATOM 234 CZ ARG A 14 -2.071 -7.264 -2.910 1.00 0.00 C ATOM 235 NH1 ARG A 14 -1.697 -6.263 -3.697 1.00 0.00 N ATOM 236 NH2 ARG A 14 -1.613 -8.465 -3.181 1.00 0.00 N ATOM 237 H ARG A 14 -5.578 -3.865 1.498 1.00 0.00 H ATOM 238 HA ARG A 14 -3.462 -5.370 3.009 1.00 0.00 H ATOM 239 HB2 ARG A 14 -3.300 -7.006 1.152 1.00 0.00 H ATOM 240 HB3 ARG A 14 -4.915 -6.587 1.697 1.00 0.00 H ATOM 241 HG2 ARG A 14 -5.219 -6.913 -0.597 1.00 0.00 H ATOM 242 HG3 ARG A 14 -5.294 -5.198 -0.363 1.00 0.00 H ATOM 243 HD2 ARG A 14 -4.056 -5.419 -2.335 1.00 0.00 H ATOM 244 HD3 ARG A 14 -2.773 -5.110 -1.173 1.00 0.00 H ATOM 245 HH11 ARG A 14 -2.068 -5.339 -3.455 1.00 0.00 H ATOM 246 HH12 ARG A 14 -1.068 -6.495 -4.472 1.00 0.00 H ATOM 247 HH21 ARG A 14 -1.931 -9.212 -2.556 1.00 0.00 H ATOM 248 HH22 ARG A 14 -0.995 -8.551 -3.994 1.00 0.00 H ATOM 249 N GLY A 15 -2.232 -3.574 0.920 1.00 0.00 N ATOM 250 CA GLY A 15 -1.106 -2.628 0.718 1.00 0.00 C ATOM 251 C GLY A 15 -0.437 -1.900 1.915 1.00 0.00 C ATOM 252 O GLY A 15 0.482 -1.114 1.686 1.00 0.00 O ATOM 253 H GLY A 15 -3.200 -3.484 1.292 1.00 0.00 H ATOM 254 HA2 GLY A 15 -0.307 -3.156 0.164 1.00 0.00 H ATOM 255 HA3 GLY A 15 -1.455 -1.855 0.012 1.00 0.00 H ATOM 256 N TYR A 16 -0.871 -2.136 3.165 1.00 0.00 N ATOM 257 CA TYR A 16 -0.131 -1.694 4.403 1.00 0.00 C ATOM 258 C TYR A 16 1.370 -2.040 4.592 1.00 0.00 C ATOM 259 O TYR A 16 2.281 -1.249 4.838 1.00 0.00 O ATOM 260 CB TYR A 16 -0.963 -2.034 5.671 1.00 0.00 C ATOM 261 CG TYR A 16 -1.628 -0.828 6.353 1.00 0.00 C ATOM 262 CD1 TYR A 16 -0.897 -0.058 7.266 1.00 0.00 C ATOM 263 CD2 TYR A 16 -2.944 -0.463 6.054 1.00 0.00 C ATOM 264 CE1 TYR A 16 -1.471 1.065 7.858 1.00 0.00 C ATOM 265 CE2 TYR A 16 -3.515 0.663 6.641 1.00 0.00 C ATOM 266 CZ TYR A 16 -2.777 1.428 7.541 1.00 0.00 C ATOM 267 OH TYR A 16 -3.333 2.549 8.101 1.00 0.00 O ATOM 268 H TYR A 16 -1.714 -2.731 3.179 1.00 0.00 H ATOM 269 HA TYR A 16 -0.022 -0.661 4.280 1.00 0.00 H ATOM 270 HB2 TYR A 16 -1.671 -2.842 5.418 1.00 0.00 H ATOM 271 HB3 TYR A 16 -0.321 -2.556 6.404 1.00 0.00 H ATOM 272 HD1 TYR A 16 0.124 -0.319 7.508 1.00 0.00 H ATOM 273 HD2 TYR A 16 -3.530 -1.037 5.356 1.00 0.00 H ATOM 274 HE1 TYR A 16 -0.892 1.660 8.550 1.00 0.00 H ATOM 275 HE2 TYR A 16 -4.526 0.947 6.388 1.00 0.00 H ATOM 276 HH TYR A 16 -2.689 2.959 8.682 1.00 0.00 H ATOM 277 N ALA A 17 1.465 -3.309 4.379 1.00 0.00 N ATOM 278 CA ALA A 17 2.678 -3.943 3.800 1.00 0.00 C ATOM 279 C ALA A 17 2.568 -4.110 2.252 1.00 0.00 C ATOM 280 O ALA A 17 2.069 -5.125 1.757 1.00 0.00 O ATOM 281 CB ALA A 17 2.916 -5.275 4.536 1.00 0.00 C ATOM 282 H ALA A 17 0.457 -3.225 4.106 1.00 0.00 H ATOM 283 HA ALA A 17 3.573 -3.327 4.022 1.00 0.00 H ATOM 284 HB1 ALA A 17 2.057 -5.965 4.434 1.00 0.00 H ATOM 285 HB2 ALA A 17 3.806 -5.803 4.144 1.00 0.00 H ATOM 286 HB3 ALA A 17 3.085 -5.122 5.619 1.00 0.00 H ATOM 287 N PHE A 18 3.055 -3.103 1.497 1.00 0.00 N ATOM 288 CA PHE A 18 3.053 -3.129 -0.001 1.00 0.00 C ATOM 289 C PHE A 18 4.247 -3.896 -0.672 1.00 0.00 C ATOM 290 O PHE A 18 4.100 -4.373 -1.799 1.00 0.00 O ATOM 291 CB PHE A 18 2.961 -1.671 -0.557 1.00 0.00 C ATOM 292 CG PHE A 18 2.233 -1.528 -1.910 1.00 0.00 C ATOM 293 CD1 PHE A 18 2.897 -1.772 -3.118 1.00 0.00 C ATOM 294 CD2 PHE A 18 0.883 -1.164 -1.938 1.00 0.00 C ATOM 295 CE1 PHE A 18 2.212 -1.693 -4.328 1.00 0.00 C ATOM 296 CE2 PHE A 18 0.196 -1.088 -3.147 1.00 0.00 C ATOM 297 CZ PHE A 18 0.861 -1.355 -4.341 1.00 0.00 C ATOM 298 H PHE A 18 3.407 -2.298 2.027 1.00 0.00 H ATOM 299 HA PHE A 18 2.126 -3.647 -0.315 1.00 0.00 H ATOM 300 HB2 PHE A 18 2.468 -1.001 0.173 1.00 0.00 H ATOM 301 HB3 PHE A 18 3.972 -1.236 -0.638 1.00 0.00 H ATOM 302 HD1 PHE A 18 3.943 -2.043 -3.127 1.00 0.00 H ATOM 303 HD2 PHE A 18 0.363 -0.928 -1.023 1.00 0.00 H ATOM 304 HE1 PHE A 18 2.729 -1.888 -5.256 1.00 0.00 H ATOM 305 HE2 PHE A 18 -0.847 -0.807 -3.158 1.00 0.00 H ATOM 306 HZ PHE A 18 0.330 -1.287 -5.280 1.00 0.00 H ATOM 307 N ILE A 19 5.424 -3.988 -0.019 1.00 0.00 N ATOM 308 CA ILE A 19 6.705 -4.512 -0.613 1.00 0.00 C ATOM 309 C ILE A 19 6.751 -5.856 -1.397 1.00 0.00 C ATOM 310 O ILE A 19 7.201 -6.033 -2.532 1.00 0.00 O ATOM 311 CB ILE A 19 7.941 -4.378 0.359 1.00 0.00 C ATOM 312 CG1 ILE A 19 7.867 -3.406 1.582 1.00 0.00 C ATOM 313 CG2 ILE A 19 9.246 -4.096 -0.428 1.00 0.00 C ATOM 314 CD1 ILE A 19 7.078 -3.963 2.783 1.00 0.00 C ATOM 315 H ILE A 19 5.415 -3.548 0.908 1.00 0.00 H ATOM 316 HA ILE A 19 6.790 -3.891 -1.451 1.00 0.00 H ATOM 317 HB ILE A 19 8.039 -5.391 0.797 1.00 0.00 H ATOM 318 HG12 ILE A 19 8.884 -3.181 1.957 1.00 0.00 H ATOM 319 HG13 ILE A 19 7.457 -2.426 1.274 1.00 0.00 H ATOM 320 HG21 ILE A 19 10.141 -4.157 0.219 1.00 0.00 H ATOM 321 HG22 ILE A 19 9.406 -4.822 -1.245 1.00 0.00 H ATOM 322 HG23 ILE A 19 9.243 -3.089 -0.885 1.00 0.00 H ATOM 323 HD11 ILE A 19 7.463 -4.948 3.104 1.00 0.00 H ATOM 324 HD12 ILE A 19 7.151 -3.288 3.654 1.00 0.00 H ATOM 325 HD13 ILE A 19 6.002 -4.092 2.571 1.00 0.00 H ATOM 326 N GLU A 20 6.177 -6.720 -0.633 1.00 0.00 N ATOM 327 CA GLU A 20 5.629 -8.020 -1.089 1.00 0.00 C ATOM 328 C GLU A 20 4.229 -7.890 -1.758 1.00 0.00 C ATOM 329 O GLU A 20 4.065 -8.266 -2.922 1.00 0.00 O ATOM 330 CB GLU A 20 5.589 -8.968 0.152 1.00 0.00 C ATOM 331 CG GLU A 20 6.779 -9.944 0.250 1.00 0.00 C ATOM 332 CD GLU A 20 6.696 -10.858 1.473 1.00 0.00 C ATOM 333 OE1 GLU A 20 6.213 -11.990 1.442 1.00 0.00 O ATOM 334 OE2 GLU A 20 7.215 -10.269 2.597 1.00 0.00 O ATOM 335 H GLU A 20 5.753 -5.911 -0.143 1.00 0.00 H ATOM 336 HA GLU A 20 6.306 -8.456 -1.851 1.00 0.00 H ATOM 337 HB2 GLU A 20 5.504 -8.395 1.099 1.00 0.00 H ATOM 338 HB3 GLU A 20 4.637 -9.531 0.139 1.00 0.00 H ATOM 339 HG2 GLU A 20 6.827 -10.572 -0.659 1.00 0.00 H ATOM 340 HG3 GLU A 20 7.733 -9.383 0.271 1.00 0.00 H ATOM 341 HE2 GLU A 20 7.538 -9.384 2.415 1.00 0.00 H ATOM 342 N TYR A 21 3.241 -7.396 -0.992 1.00 0.00 N ATOM 343 CA TYR A 21 1.802 -7.501 -1.365 1.00 0.00 C ATOM 344 C TYR A 21 1.098 -6.124 -1.343 1.00 0.00 C ATOM 345 O TYR A 21 0.268 -5.777 -0.505 1.00 0.00 O ATOM 346 CB TYR A 21 1.109 -8.656 -0.578 1.00 0.00 C ATOM 347 CG TYR A 21 0.863 -8.511 0.939 1.00 0.00 C ATOM 348 CD1 TYR A 21 1.910 -8.661 1.856 1.00 0.00 C ATOM 349 CD2 TYR A 21 -0.434 -8.285 1.416 1.00 0.00 C ATOM 350 CE1 TYR A 21 1.667 -8.566 3.225 1.00 0.00 C ATOM 351 CE2 TYR A 21 -0.676 -8.195 2.785 1.00 0.00 C ATOM 352 CZ TYR A 21 0.375 -8.329 3.687 1.00 0.00 C ATOM 353 OH TYR A 21 0.142 -8.219 5.033 1.00 0.00 O ATOM 354 OXT TYR A 21 1.476 -5.335 -2.401 1.00 0.00 O ATOM 355 H TYR A 21 3.607 -7.232 -0.042 1.00 0.00 H ATOM 356 HA TYR A 21 1.722 -7.819 -2.424 1.00 0.00 H ATOM 357 HB2 TYR A 21 0.146 -8.868 -1.077 1.00 0.00 H ATOM 358 HB3 TYR A 21 1.678 -9.591 -0.748 1.00 0.00 H ATOM 359 HD1 TYR A 21 2.915 -8.854 1.517 1.00 0.00 H ATOM 360 HD2 TYR A 21 -1.257 -8.170 0.726 1.00 0.00 H ATOM 361 HE1 TYR A 21 2.483 -8.674 3.924 1.00 0.00 H ATOM 362 HE2 TYR A 21 -1.679 -8.006 3.138 1.00 0.00 H ATOM 363 HH TYR A 21 -0.791 -8.044 5.173 1.00 0.00 H ATOM 364 HXT TYR A 21 2.163 -5.748 -2.927 1.00 0.00 H TER 365 TYR A 21