ATOM 1 N ARG A 1 6.840 -0.298 7.006 1.00 0.00 N ATOM 2 CA ARG A 1 7.633 -0.325 5.756 1.00 0.00 C ATOM 3 C ARG A 1 6.680 -0.353 4.524 1.00 0.00 C ATOM 4 O ARG A 1 5.735 -1.148 4.463 1.00 0.00 O ATOM 5 CB ARG A 1 8.630 -1.515 5.805 1.00 0.00 C ATOM 6 CG ARG A 1 9.719 -1.485 4.704 1.00 0.00 C ATOM 7 CD ARG A 1 10.747 -2.634 4.769 1.00 0.00 C ATOM 8 NE ARG A 1 10.151 -3.942 4.396 1.00 0.00 N ATOM 9 CZ ARG A 1 10.847 -5.058 4.127 1.00 0.00 C ATOM 10 NH1 ARG A 1 12.170 -5.138 4.172 1.00 0.00 N ATOM 11 NH2 ARG A 1 10.174 -6.137 3.797 1.00 0.00 N ATOM 12 H1 ARG A 1 5.834 -0.333 6.926 1.00 0.00 H ATOM 13 HA ARG A 1 8.228 0.611 5.750 1.00 0.00 H ATOM 14 HB2 ARG A 1 9.144 -1.529 6.786 1.00 0.00 H ATOM 15 HB3 ARG A 1 8.075 -2.473 5.758 1.00 0.00 H ATOM 16 HG2 ARG A 1 9.251 -1.468 3.702 1.00 0.00 H ATOM 17 HG3 ARG A 1 10.269 -0.528 4.778 1.00 0.00 H ATOM 18 HD2 ARG A 1 11.580 -2.393 4.080 1.00 0.00 H ATOM 19 HD3 ARG A 1 11.196 -2.695 5.778 1.00 0.00 H ATOM 20 HH11 ARG A 1 12.663 -4.278 4.434 1.00 0.00 H ATOM 21 HH12 ARG A 1 12.585 -6.047 3.945 1.00 0.00 H ATOM 22 HH21 ARG A 1 9.154 -6.034 3.776 1.00 0.00 H ATOM 23 HH22 ARG A 1 10.720 -6.981 3.596 1.00 0.00 H ATOM 24 N ILE A 2 6.959 0.520 3.540 1.00 0.00 N ATOM 25 CA ILE A 2 6.128 0.676 2.308 1.00 0.00 C ATOM 26 C ILE A 2 7.026 0.742 1.032 1.00 0.00 C ATOM 27 O ILE A 2 8.174 1.195 1.051 1.00 0.00 O ATOM 28 CB ILE A 2 5.140 1.900 2.367 1.00 0.00 C ATOM 29 CG1 ILE A 2 5.794 3.248 2.800 1.00 0.00 C ATOM 30 CG2 ILE A 2 3.885 1.564 3.204 1.00 0.00 C ATOM 31 CD1 ILE A 2 5.012 4.516 2.428 1.00 0.00 C ATOM 32 H ILE A 2 7.778 1.114 3.711 1.00 0.00 H ATOM 33 HA ILE A 2 5.511 -0.241 2.190 1.00 0.00 H ATOM 34 HB ILE A 2 4.754 2.045 1.338 1.00 0.00 H ATOM 35 HG12 ILE A 2 5.985 3.242 3.890 1.00 0.00 H ATOM 36 HG13 ILE A 2 6.795 3.336 2.337 1.00 0.00 H ATOM 37 HG21 ILE A 2 4.128 1.386 4.267 1.00 0.00 H ATOM 38 HG22 ILE A 2 3.137 2.375 3.165 1.00 0.00 H ATOM 39 HG23 ILE A 2 3.378 0.656 2.827 1.00 0.00 H ATOM 40 HD11 ILE A 2 4.891 4.607 1.334 1.00 0.00 H ATOM 41 HD12 ILE A 2 4.006 4.536 2.884 1.00 0.00 H ATOM 42 HD13 ILE A 2 5.542 5.425 2.772 1.00 0.00 H ATOM 43 N HIS A 3 6.428 0.313 -0.093 1.00 0.00 N ATOM 44 CA HIS A 3 7.042 0.385 -1.446 1.00 0.00 C ATOM 45 C HIS A 3 6.388 1.535 -2.268 1.00 0.00 C ATOM 46 O HIS A 3 7.022 2.565 -2.508 1.00 0.00 O ATOM 47 CB HIS A 3 6.932 -1.031 -2.079 1.00 0.00 C ATOM 48 CG HIS A 3 7.653 -1.229 -3.410 1.00 0.00 C ATOM 49 ND1 HIS A 3 9.015 -1.481 -3.530 1.00 0.00 N ATOM 50 CD2 HIS A 3 7.033 -1.215 -4.673 1.00 0.00 C ATOM 51 CE1 HIS A 3 9.090 -1.591 -4.896 1.00 0.00 C ATOM 52 NE2 HIS A 3 7.965 -1.445 -5.664 1.00 0.00 N ATOM 53 H HIS A 3 5.454 0.021 0.042 1.00 0.00 H ATOM 54 HA HIS A 3 8.119 0.617 -1.365 1.00 0.00 H ATOM 55 HB2 HIS A 3 7.323 -1.765 -1.362 1.00 0.00 H ATOM 56 HB3 HIS A 3 5.872 -1.324 -2.195 1.00 0.00 H ATOM 57 HD2 HIS A 3 5.979 -1.049 -4.847 1.00 0.00 H ATOM 58 HE1 HIS A 3 10.043 -1.793 -5.367 1.00 0.00 H ATOM 59 HE2 HIS A 3 7.849 -1.502 -6.682 1.00 0.00 H ATOM 60 N MET A 4 5.132 1.330 -2.696 1.00 0.00 N ATOM 61 CA MET A 4 4.369 2.308 -3.518 1.00 0.00 C ATOM 62 C MET A 4 2.903 2.326 -3.051 1.00 0.00 C ATOM 63 O MET A 4 2.015 1.760 -3.696 1.00 0.00 O ATOM 64 CB MET A 4 4.577 1.993 -5.029 1.00 0.00 C ATOM 65 CG MET A 4 4.007 3.050 -5.993 1.00 0.00 C ATOM 66 SD MET A 4 4.340 2.551 -7.694 1.00 0.00 S ATOM 67 CE MET A 4 3.661 3.966 -8.581 1.00 0.00 C ATOM 68 H MET A 4 4.766 0.428 -2.369 1.00 0.00 H ATOM 69 HA MET A 4 4.711 3.345 -3.341 1.00 0.00 H ATOM 70 HB2 MET A 4 5.658 1.895 -5.243 1.00 0.00 H ATOM 71 HB3 MET A 4 4.142 1.005 -5.274 1.00 0.00 H ATOM 72 HG2 MET A 4 2.914 3.165 -5.859 1.00 0.00 H ATOM 73 HG3 MET A 4 4.461 4.040 -5.802 1.00 0.00 H ATOM 74 HE1 MET A 4 2.595 4.114 -8.332 1.00 0.00 H ATOM 75 HE2 MET A 4 4.208 4.891 -8.324 1.00 0.00 H ATOM 76 HE3 MET A 4 3.740 3.812 -9.672 1.00 0.00 H ATOM 77 N VAL A 5 2.651 3.065 -1.951 1.00 0.00 N ATOM 78 CA VAL A 5 1.271 3.441 -1.573 1.00 0.00 C ATOM 79 C VAL A 5 0.850 4.715 -2.363 1.00 0.00 C ATOM 80 O VAL A 5 1.587 5.678 -2.596 1.00 0.00 O ATOM 81 CB VAL A 5 0.964 3.567 -0.052 1.00 0.00 C ATOM 82 CG1 VAL A 5 1.230 2.252 0.706 1.00 0.00 C ATOM 83 CG2 VAL A 5 1.614 4.771 0.663 1.00 0.00 C ATOM 84 H VAL A 5 3.473 3.509 -1.527 1.00 0.00 H ATOM 85 HA VAL A 5 0.623 2.589 -1.884 1.00 0.00 H ATOM 86 HB VAL A 5 -0.134 3.728 -0.013 1.00 0.00 H ATOM 87 HG11 VAL A 5 0.633 1.420 0.291 1.00 0.00 H ATOM 88 HG12 VAL A 5 2.292 1.953 0.653 1.00 0.00 H ATOM 89 HG13 VAL A 5 0.964 2.334 1.772 1.00 0.00 H ATOM 90 HG21 VAL A 5 1.277 5.730 0.224 1.00 0.00 H ATOM 91 HG22 VAL A 5 1.349 4.813 1.733 1.00 0.00 H ATOM 92 HG23 VAL A 5 2.714 4.749 0.584 1.00 0.00 H ATOM 93 N TYR A 6 -0.416 4.633 -2.716 1.00 0.00 N ATOM 94 CA TYR A 6 -1.149 5.641 -3.522 1.00 0.00 C ATOM 95 C TYR A 6 -1.657 6.864 -2.719 1.00 0.00 C ATOM 96 O TYR A 6 -1.104 7.962 -2.625 1.00 0.00 O ATOM 97 CB TYR A 6 -2.118 4.906 -4.504 1.00 0.00 C ATOM 98 CG TYR A 6 -1.444 4.122 -5.648 1.00 0.00 C ATOM 99 CD1 TYR A 6 -1.059 2.788 -5.461 1.00 0.00 C ATOM 100 CD2 TYR A 6 -1.163 4.752 -6.866 1.00 0.00 C ATOM 101 CE1 TYR A 6 -0.389 2.102 -6.471 1.00 0.00 C ATOM 102 CE2 TYR A 6 -0.499 4.061 -7.877 1.00 0.00 C ATOM 103 CZ TYR A 6 -0.110 2.737 -7.678 1.00 0.00 C ATOM 104 OH TYR A 6 0.555 2.060 -8.667 1.00 0.00 O ATOM 105 H TYR A 6 -0.740 3.699 -2.458 1.00 0.00 H ATOM 106 HA TYR A 6 -0.488 6.156 -4.130 1.00 0.00 H ATOM 107 HB2 TYR A 6 -2.801 4.238 -3.950 1.00 0.00 H ATOM 108 HB3 TYR A 6 -2.802 5.667 -4.908 1.00 0.00 H ATOM 109 HD1 TYR A 6 -1.255 2.283 -4.527 1.00 0.00 H ATOM 110 HD2 TYR A 6 -1.448 5.782 -7.027 1.00 0.00 H ATOM 111 HE1 TYR A 6 -0.080 1.079 -6.313 1.00 0.00 H ATOM 112 HE2 TYR A 6 -0.280 4.558 -8.811 1.00 0.00 H ATOM 113 HH TYR A 6 0.657 2.639 -9.425 1.00 0.00 H ATOM 114 N SER A 7 -2.712 6.456 -2.104 1.00 0.00 N ATOM 115 CA SER A 7 -3.270 7.088 -0.874 1.00 0.00 C ATOM 116 C SER A 7 -3.449 6.026 0.270 1.00 0.00 C ATOM 117 O SER A 7 -2.604 5.142 0.437 1.00 0.00 O ATOM 118 CB SER A 7 -4.546 7.891 -1.277 1.00 0.00 C ATOM 119 OG SER A 7 -4.295 8.845 -2.305 1.00 0.00 O ATOM 120 H SER A 7 -2.390 5.520 -2.427 1.00 0.00 H ATOM 121 HA SER A 7 -2.548 7.828 -0.472 1.00 0.00 H ATOM 122 HB2 SER A 7 -5.351 7.206 -1.609 1.00 0.00 H ATOM 123 HB3 SER A 7 -4.950 8.430 -0.401 1.00 0.00 H ATOM 124 HG SER A 7 -4.327 8.347 -3.133 1.00 0.00 H ATOM 125 N LYS A 8 -4.507 6.142 1.099 1.00 0.00 N ATOM 126 CA LYS A 8 -4.887 5.117 2.118 1.00 0.00 C ATOM 127 C LYS A 8 -5.890 4.022 1.616 1.00 0.00 C ATOM 128 O LYS A 8 -5.871 2.919 2.164 1.00 0.00 O ATOM 129 CB LYS A 8 -5.414 5.863 3.375 1.00 0.00 C ATOM 130 CG LYS A 8 -5.539 4.996 4.651 1.00 0.00 C ATOM 131 CD LYS A 8 -6.017 5.799 5.880 1.00 0.00 C ATOM 132 CE LYS A 8 -6.088 4.993 7.192 1.00 0.00 C ATOM 133 NZ LYS A 8 -7.186 4.005 7.208 1.00 0.00 N ATOM 134 H LYS A 8 -5.107 6.949 0.904 1.00 0.00 H ATOM 135 HA LYS A 8 -3.969 4.582 2.434 1.00 0.00 H ATOM 136 HB2 LYS A 8 -4.735 6.707 3.615 1.00 0.00 H ATOM 137 HB3 LYS A 8 -6.390 6.335 3.150 1.00 0.00 H ATOM 138 HG2 LYS A 8 -6.241 4.161 4.470 1.00 0.00 H ATOM 139 HG3 LYS A 8 -4.563 4.523 4.874 1.00 0.00 H ATOM 140 HD2 LYS A 8 -5.325 6.647 6.040 1.00 0.00 H ATOM 141 HD3 LYS A 8 -6.999 6.265 5.671 1.00 0.00 H ATOM 142 HE2 LYS A 8 -5.126 4.482 7.387 1.00 0.00 H ATOM 143 HE3 LYS A 8 -6.230 5.691 8.038 1.00 0.00 H ATOM 144 HZ1 LYS A 8 -8.082 4.469 7.019 1.00 0.00 H ATOM 145 HZ3 LYS A 8 -7.280 3.594 8.143 1.00 0.00 H ATOM 146 N ARG A 9 -6.784 4.302 0.643 1.00 0.00 N ATOM 147 CA ARG A 9 -7.873 3.356 0.222 1.00 0.00 C ATOM 148 C ARG A 9 -7.585 2.335 -0.910 1.00 0.00 C ATOM 149 O ARG A 9 -7.542 1.106 -0.806 1.00 0.00 O ATOM 150 CB ARG A 9 -9.224 4.129 0.117 1.00 0.00 C ATOM 151 CG ARG A 9 -10.143 4.023 1.356 1.00 0.00 C ATOM 152 CD ARG A 9 -9.630 4.788 2.597 1.00 0.00 C ATOM 153 NE ARG A 9 -10.407 4.466 3.821 1.00 0.00 N ATOM 154 CZ ARG A 9 -10.132 3.454 4.667 1.00 0.00 C ATOM 155 NH1 ARG A 9 -9.133 2.596 4.502 1.00 0.00 N ATOM 156 NH2 ARG A 9 -10.905 3.306 5.719 1.00 0.00 N ATOM 157 H ARG A 9 -6.730 5.262 0.285 1.00 0.00 H ATOM 158 HA ARG A 9 -7.970 2.643 0.973 1.00 0.00 H ATOM 159 HB2 ARG A 9 -9.063 5.194 -0.144 1.00 0.00 H ATOM 160 HB3 ARG A 9 -9.760 3.743 -0.767 1.00 0.00 H ATOM 161 HG2 ARG A 9 -11.150 4.401 1.095 1.00 0.00 H ATOM 162 HG3 ARG A 9 -10.294 2.953 1.599 1.00 0.00 H ATOM 163 HD2 ARG A 9 -8.554 4.601 2.772 1.00 0.00 H ATOM 164 HD3 ARG A 9 -9.698 5.876 2.413 1.00 0.00 H ATOM 165 HH11 ARG A 9 -8.549 2.739 3.672 1.00 0.00 H ATOM 166 HH12 ARG A 9 -9.027 1.869 5.216 1.00 0.00 H ATOM 167 HH21 ARG A 9 -11.668 3.985 5.808 1.00 0.00 H ATOM 168 HH22 ARG A 9 -10.686 2.528 6.348 1.00 0.00 H HETATM 169 N SEP A 10 -7.300 3.045 -1.946 1.00 0.00 N HETATM 170 CA SEP A 10 -6.465 2.575 -3.090 1.00 0.00 C HETATM 171 CB SEP A 10 -6.526 3.605 -4.242 1.00 0.00 C HETATM 172 OG SEP A 10 -5.873 4.846 -3.909 1.00 0.00 O HETATM 173 C SEP A 10 -5.000 2.126 -2.795 1.00 0.00 C HETATM 174 O SEP A 10 -4.552 1.113 -3.341 1.00 0.00 O HETATM 175 P SEP A 10 -5.774 6.058 -4.978 1.00 0.00 P HETATM 176 O1P SEP A 10 -4.957 7.203 -4.382 1.00 0.00 O HETATM 177 O2P SEP A 10 -7.209 6.582 -5.305 1.00 0.00 O HETATM 178 O3P SEP A 10 -5.103 5.565 -6.260 1.00 0.00 O HETATM 179 H SEP A 10 -7.291 3.830 -1.267 1.00 0.00 H HETATM 180 HA SEP A 10 -6.965 1.671 -3.478 1.00 0.00 H HETATM 181 HB2 SEP A 10 -6.056 3.178 -5.149 1.00 0.00 H HETATM 182 HB3 SEP A 10 -7.578 3.802 -4.528 1.00 0.00 H HETATM 183 HOP2 SEP A 10 -7.558 6.976 -4.506 1.00 0.00 H ATOM 184 N GLY A 11 -4.274 2.866 -1.944 1.00 0.00 N ATOM 185 CA GLY A 11 -2.887 2.519 -1.554 1.00 0.00 C ATOM 186 C GLY A 11 -2.704 1.522 -0.396 1.00 0.00 C ATOM 187 O GLY A 11 -1.805 0.684 -0.480 1.00 0.00 O ATOM 188 H GLY A 11 -4.817 3.609 -1.492 1.00 0.00 H ATOM 189 HA2 GLY A 11 -2.328 2.152 -2.434 1.00 0.00 H ATOM 190 HA3 GLY A 11 -2.368 3.448 -1.277 1.00 0.00 H ATOM 191 N LYS A 12 -3.524 1.609 0.669 1.00 0.00 N ATOM 192 CA LYS A 12 -3.469 0.652 1.810 1.00 0.00 C ATOM 193 C LYS A 12 -4.807 -0.133 2.040 1.00 0.00 C ATOM 194 O LYS A 12 -5.413 -0.017 3.112 1.00 0.00 O ATOM 195 CB LYS A 12 -2.982 1.393 3.093 1.00 0.00 C ATOM 196 CG LYS A 12 -1.570 2.011 3.061 1.00 0.00 C ATOM 197 CD LYS A 12 -1.191 2.660 4.407 1.00 0.00 C ATOM 198 CE LYS A 12 0.267 3.138 4.460 1.00 0.00 C ATOM 199 NZ LYS A 12 0.586 3.723 5.775 1.00 0.00 N ATOM 200 H LYS A 12 -4.246 2.335 0.589 1.00 0.00 H ATOM 201 HA LYS A 12 -2.753 -0.179 1.607 1.00 0.00 H ATOM 202 HB2 LYS A 12 -3.714 2.174 3.372 1.00 0.00 H ATOM 203 HB3 LYS A 12 -3.009 0.674 3.933 1.00 0.00 H ATOM 204 HG2 LYS A 12 -0.838 1.227 2.794 1.00 0.00 H ATOM 205 HG3 LYS A 12 -1.506 2.770 2.257 1.00 0.00 H ATOM 206 HD2 LYS A 12 -1.878 3.503 4.614 1.00 0.00 H ATOM 207 HD3 LYS A 12 -1.359 1.931 5.218 1.00 0.00 H ATOM 208 HE2 LYS A 12 0.955 2.293 4.265 1.00 0.00 H ATOM 209 HE3 LYS A 12 0.457 3.888 3.671 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -0.008 4.541 5.954 1.00 0.00 H ATOM 211 HZ3 LYS A 12 1.550 4.072 5.787 1.00 0.00 H ATOM 212 N PRO A 13 -5.225 -1.074 1.143 1.00 0.00 N ATOM 213 CA PRO A 13 -5.964 -2.300 1.541 1.00 0.00 C ATOM 214 C PRO A 13 -4.988 -3.244 2.310 1.00 0.00 C ATOM 215 O PRO A 13 -4.285 -2.913 3.266 1.00 0.00 O ATOM 216 CB PRO A 13 -6.604 -2.658 0.170 1.00 0.00 C ATOM 217 CG PRO A 13 -5.517 -2.342 -0.849 1.00 0.00 C ATOM 218 CD PRO A 13 -4.850 -1.088 -0.291 1.00 0.00 C ATOM 219 HA PRO A 13 -6.798 -2.231 2.213 1.00 0.00 H ATOM 220 HB2 PRO A 13 -6.959 -3.703 0.101 1.00 0.00 H ATOM 221 HB3 PRO A 13 -7.493 -2.023 -0.017 1.00 0.00 H ATOM 222 HG2 PRO A 13 -4.776 -3.158 -0.906 1.00 0.00 H ATOM 223 HG3 PRO A 13 -5.927 -2.221 -1.860 1.00 0.00 H ATOM 224 HD2 PRO A 13 -3.757 -1.132 -0.443 1.00 0.00 H ATOM 225 HD3 PRO A 13 -5.231 -0.184 -0.801 1.00 0.00 H ATOM 226 N ARG A 14 -4.923 -4.401 1.729 1.00 0.00 N ATOM 227 CA ARG A 14 -3.682 -5.264 1.699 1.00 0.00 C ATOM 228 C ARG A 14 -2.225 -4.753 1.515 1.00 0.00 C ATOM 229 O ARG A 14 -1.222 -5.251 2.029 1.00 0.00 O ATOM 230 CB ARG A 14 -3.945 -6.421 0.728 1.00 0.00 C ATOM 231 CG ARG A 14 -4.268 -6.186 -0.774 1.00 0.00 C ATOM 232 CD ARG A 14 -3.058 -6.003 -1.712 1.00 0.00 C ATOM 233 NE ARG A 14 -3.477 -5.545 -3.061 1.00 0.00 N ATOM 234 CZ ARG A 14 -3.247 -4.323 -3.578 1.00 0.00 C ATOM 235 NH1 ARG A 14 -2.602 -3.352 -2.947 1.00 0.00 N ATOM 236 NH2 ARG A 14 -3.692 -4.077 -4.789 1.00 0.00 N ATOM 237 H ARG A 14 -5.656 -4.218 1.021 1.00 0.00 H ATOM 238 HA ARG A 14 -3.616 -5.612 2.717 1.00 0.00 H ATOM 239 HB2 ARG A 14 -3.130 -7.147 0.835 1.00 0.00 H ATOM 240 HB3 ARG A 14 -4.830 -6.849 1.175 1.00 0.00 H ATOM 241 HG2 ARG A 14 -4.845 -7.056 -1.142 1.00 0.00 H ATOM 242 HG3 ARG A 14 -4.971 -5.341 -0.873 1.00 0.00 H ATOM 243 HD2 ARG A 14 -2.310 -5.325 -1.271 1.00 0.00 H ATOM 244 HD3 ARG A 14 -2.532 -6.970 -1.819 1.00 0.00 H ATOM 245 HH11 ARG A 14 -2.251 -3.578 -2.011 1.00 0.00 H ATOM 246 HH12 ARG A 14 -2.486 -2.470 -3.456 1.00 0.00 H ATOM 247 HH21 ARG A 14 -4.185 -4.850 -5.247 1.00 0.00 H ATOM 248 HH22 ARG A 14 -3.509 -3.143 -5.169 1.00 0.00 H ATOM 249 N GLY A 15 -2.291 -3.673 0.812 1.00 0.00 N ATOM 250 CA GLY A 15 -1.201 -2.680 0.647 1.00 0.00 C ATOM 251 C GLY A 15 -0.624 -1.901 1.852 1.00 0.00 C ATOM 252 O GLY A 15 0.266 -1.075 1.641 1.00 0.00 O ATOM 253 H GLY A 15 -3.285 -3.632 1.118 1.00 0.00 H ATOM 254 HA2 GLY A 15 -0.351 -3.180 0.149 1.00 0.00 H ATOM 255 HA3 GLY A 15 -1.545 -1.936 -0.093 1.00 0.00 H ATOM 256 N TYR A 16 -1.105 -2.142 3.085 1.00 0.00 N ATOM 257 CA TYR A 16 -0.495 -1.573 4.342 1.00 0.00 C ATOM 258 C TYR A 16 1.046 -1.562 4.555 1.00 0.00 C ATOM 259 O TYR A 16 1.750 -0.571 4.758 1.00 0.00 O ATOM 260 CB TYR A 16 -1.247 -2.120 5.591 1.00 0.00 C ATOM 261 CG TYR A 16 -2.203 -1.125 6.269 1.00 0.00 C ATOM 262 CD1 TYR A 16 -1.686 -0.110 7.082 1.00 0.00 C ATOM 263 CD2 TYR A 16 -3.584 -1.196 6.061 1.00 0.00 C ATOM 264 CE1 TYR A 16 -2.534 0.840 7.647 1.00 0.00 C ATOM 265 CE2 TYR A 16 -4.431 -0.241 6.618 1.00 0.00 C ATOM 266 CZ TYR A 16 -3.905 0.780 7.407 1.00 0.00 C ATOM 267 OH TYR A 16 -4.734 1.729 7.944 1.00 0.00 O ATOM 268 H TYR A 16 -1.922 -2.773 3.061 1.00 0.00 H ATOM 269 HA TYR A 16 -0.629 -0.543 4.239 1.00 0.00 H ATOM 270 HB2 TYR A 16 -1.736 -3.074 5.323 1.00 0.00 H ATOM 271 HB3 TYR A 16 -0.512 -2.473 6.337 1.00 0.00 H ATOM 272 HD1 TYR A 16 -0.621 -0.035 7.256 1.00 0.00 H ATOM 273 HD2 TYR A 16 -4.010 -1.986 5.466 1.00 0.00 H ATOM 274 HE1 TYR A 16 -2.125 1.633 8.257 1.00 0.00 H ATOM 275 HE2 TYR A 16 -5.494 -0.294 6.433 1.00 0.00 H ATOM 276 HH TYR A 16 -5.629 1.575 7.630 1.00 0.00 H ATOM 277 N ALA A 17 1.430 -2.779 4.347 1.00 0.00 N ATOM 278 CA ALA A 17 2.769 -3.137 3.807 1.00 0.00 C ATOM 279 C ALA A 17 2.693 -3.460 2.287 1.00 0.00 C ATOM 280 O ALA A 17 2.225 -4.533 1.893 1.00 0.00 O ATOM 281 CB ALA A 17 3.322 -4.320 4.626 1.00 0.00 C ATOM 282 H ALA A 17 0.438 -2.924 4.051 1.00 0.00 H ATOM 283 HA ALA A 17 3.478 -2.301 3.968 1.00 0.00 H ATOM 284 HB1 ALA A 17 4.332 -4.612 4.282 1.00 0.00 H ATOM 285 HB2 ALA A 17 3.417 -4.067 5.699 1.00 0.00 H ATOM 286 HB3 ALA A 17 2.682 -5.219 4.555 1.00 0.00 H ATOM 287 N PHE A 18 3.156 -2.524 1.438 1.00 0.00 N ATOM 288 CA PHE A 18 3.089 -2.674 -0.052 1.00 0.00 C ATOM 289 C PHE A 18 4.236 -3.504 -0.735 1.00 0.00 C ATOM 290 O PHE A 18 4.085 -3.896 -1.894 1.00 0.00 O ATOM 291 CB PHE A 18 2.946 -1.252 -0.683 1.00 0.00 C ATOM 292 CG PHE A 18 2.126 -1.199 -1.988 1.00 0.00 C ATOM 293 CD1 PHE A 18 2.716 -1.458 -3.232 1.00 0.00 C ATOM 294 CD2 PHE A 18 0.764 -0.892 -1.933 1.00 0.00 C ATOM 295 CE1 PHE A 18 1.945 -1.441 -4.393 1.00 0.00 C ATOM 296 CE2 PHE A 18 -0.004 -0.862 -3.093 1.00 0.00 C ATOM 297 CZ PHE A 18 0.586 -1.147 -4.322 1.00 0.00 C ATOM 298 H PHE A 18 3.468 -1.656 1.885 1.00 0.00 H ATOM 299 HA PHE A 18 2.150 -3.217 -0.278 1.00 0.00 H ATOM 300 HB2 PHE A 18 2.478 -0.548 0.034 1.00 0.00 H ATOM 301 HB3 PHE A 18 3.944 -0.807 -0.848 1.00 0.00 H ATOM 302 HD1 PHE A 18 3.768 -1.685 -3.306 1.00 0.00 H ATOM 303 HD2 PHE A 18 0.295 -0.674 -0.986 1.00 0.00 H ATOM 304 HE1 PHE A 18 2.403 -1.651 -5.349 1.00 0.00 H ATOM 305 HE2 PHE A 18 -1.055 -0.619 -3.039 1.00 0.00 H ATOM 306 HZ PHE A 18 -0.011 -1.130 -5.222 1.00 0.00 H ATOM 307 N ILE A 19 5.366 -3.779 -0.054 1.00 0.00 N ATOM 308 CA ILE A 19 6.570 -4.487 -0.625 1.00 0.00 C ATOM 309 C ILE A 19 6.425 -5.887 -1.294 1.00 0.00 C ATOM 310 O ILE A 19 6.803 -6.206 -2.425 1.00 0.00 O ATOM 311 CB ILE A 19 7.836 -4.433 0.314 1.00 0.00 C ATOM 312 CG1 ILE A 19 7.883 -3.401 1.486 1.00 0.00 C ATOM 313 CG2 ILE A 19 9.139 -4.310 -0.515 1.00 0.00 C ATOM 314 CD1 ILE A 19 7.040 -3.803 2.712 1.00 0.00 C ATOM 315 H ILE A 19 5.388 -3.375 0.889 1.00 0.00 H ATOM 316 HA ILE A 19 6.719 -3.949 -1.511 1.00 0.00 H ATOM 317 HB ILE A 19 7.857 -5.425 0.803 1.00 0.00 H ATOM 318 HG12 ILE A 19 8.922 -3.280 1.846 1.00 0.00 H ATOM 319 HG13 ILE A 19 7.590 -2.395 1.132 1.00 0.00 H ATOM 320 HG21 ILE A 19 9.208 -5.089 -1.297 1.00 0.00 H ATOM 321 HG22 ILE A 19 9.214 -3.331 -1.024 1.00 0.00 H ATOM 322 HG23 ILE A 19 10.042 -4.422 0.114 1.00 0.00 H ATOM 323 HD11 ILE A 19 7.303 -4.814 3.074 1.00 0.00 H ATOM 324 HD12 ILE A 19 7.210 -3.110 3.553 1.00 0.00 H ATOM 325 HD13 ILE A 19 5.955 -3.801 2.516 1.00 0.00 H ATOM 326 N GLU A 20 5.768 -6.611 -0.452 1.00 0.00 N ATOM 327 CA GLU A 20 4.976 -7.814 -0.812 1.00 0.00 C ATOM 328 C GLU A 20 3.693 -7.486 -1.636 1.00 0.00 C ATOM 329 O GLU A 20 3.524 -7.966 -2.760 1.00 0.00 O ATOM 330 CB GLU A 20 4.606 -8.540 0.522 1.00 0.00 C ATOM 331 CG GLU A 20 5.570 -9.660 0.957 1.00 0.00 C ATOM 332 CD GLU A 20 5.119 -10.336 2.254 1.00 0.00 C ATOM 333 OE1 GLU A 20 4.399 -11.333 2.285 1.00 0.00 O ATOM 334 OE2 GLU A 20 5.594 -9.691 3.365 1.00 0.00 O ATOM 335 H GLU A 20 5.488 -5.710 -0.022 1.00 0.00 H ATOM 336 HA GLU A 20 5.598 -8.490 -1.432 1.00 0.00 H ATOM 337 HB2 GLU A 20 4.489 -7.812 1.353 1.00 0.00 H ATOM 338 HB3 GLU A 20 3.581 -8.949 0.435 1.00 0.00 H ATOM 339 HG2 GLU A 20 5.639 -10.427 0.162 1.00 0.00 H ATOM 340 HG3 GLU A 20 6.594 -9.261 1.076 1.00 0.00 H ATOM 341 HE2 GLU A 20 6.130 -8.930 3.131 1.00 0.00 H ATOM 342 N TYR A 21 2.796 -6.692 -1.032 1.00 0.00 N ATOM 343 CA TYR A 21 1.382 -6.591 -1.477 1.00 0.00 C ATOM 344 C TYR A 21 1.158 -5.314 -2.327 1.00 0.00 C ATOM 345 O TYR A 21 0.461 -4.359 -1.981 1.00 0.00 O ATOM 346 CB TYR A 21 0.453 -6.679 -0.233 1.00 0.00 C ATOM 347 CG TYR A 21 0.546 -7.957 0.627 1.00 0.00 C ATOM 348 CD1 TYR A 21 0.073 -9.178 0.134 1.00 0.00 C ATOM 349 CD2 TYR A 21 1.155 -7.917 1.887 1.00 0.00 C ATOM 350 CE1 TYR A 21 0.229 -10.344 0.881 1.00 0.00 C ATOM 351 CE2 TYR A 21 1.312 -9.083 2.630 1.00 0.00 C ATOM 352 CZ TYR A 21 0.853 -10.297 2.125 1.00 0.00 C ATOM 353 OH TYR A 21 1.027 -11.449 2.847 1.00 0.00 O ATOM 354 OXT TYR A 21 1.816 -5.376 -3.530 1.00 0.00 O ATOM 355 H TYR A 21 3.107 -6.522 -0.064 1.00 0.00 H ATOM 356 HA TYR A 21 1.118 -7.449 -2.127 1.00 0.00 H ATOM 357 HB2 TYR A 21 0.615 -5.783 0.395 1.00 0.00 H ATOM 358 HB3 TYR A 21 -0.593 -6.577 -0.561 1.00 0.00 H ATOM 359 HD1 TYR A 21 -0.398 -9.232 -0.838 1.00 0.00 H ATOM 360 HD2 TYR A 21 1.529 -6.986 2.288 1.00 0.00 H ATOM 361 HE1 TYR A 21 -0.125 -11.286 0.488 1.00 0.00 H ATOM 362 HE2 TYR A 21 1.800 -9.043 3.593 1.00 0.00 H ATOM 363 HH TYR A 21 1.524 -11.247 3.643 1.00 0.00 H ATOM 364 HXT TYR A 21 2.335 -6.180 -3.610 1.00 0.00 H TER 365 TYR A 21