ATOM 1 N MET A 1 -1.713 -2.678 1.978 1.00 0.00 N ATOM 2 CA MET A 1 -0.403 -2.513 1.313 1.00 0.00 C ATOM 3 C MET A 1 -0.507 -1.470 0.208 1.00 0.00 C ATOM 4 O MET A 1 -0.613 -0.275 0.485 1.00 0.00 O ATOM 5 CB MET A 1 0.075 -3.853 0.739 1.00 0.00 C ATOM 6 CG MET A 1 1.574 -4.071 0.854 1.00 0.00 C ATOM 7 SD MET A 1 2.349 -4.427 -0.737 1.00 0.00 S ATOM 8 CE MET A 1 1.685 -6.057 -1.083 1.00 0.00 C ATOM 9 H1 MET A 1 -2.385 -1.962 1.629 1.00 0.00 H ATOM 10 H2 MET A 1 -1.611 -2.564 3.010 1.00 0.00 H ATOM 11 H3 MET A 1 -2.104 -3.624 1.781 1.00 0.00 H ATOM 12 HA MET A 1 0.308 -2.169 2.048 1.00 0.00 H ATOM 13 HB2 MET A 1 -0.422 -4.654 1.263 1.00 0.00 H ATOM 14 HB3 MET A 1 -0.193 -3.898 -0.307 1.00 0.00 H ATOM 15 HG2 MET A 1 2.025 -3.180 1.265 1.00 0.00 H ATOM 16 HG3 MET A 1 1.753 -4.902 1.519 1.00 0.00 H ATOM 17 HE1 MET A 1 2.098 -6.428 -2.009 1.00 0.00 H ATOM 18 HE2 MET A 1 1.945 -6.728 -0.278 1.00 0.00 H ATOM 19 HE3 MET A 1 0.610 -5.994 -1.168 1.00 0.00 H ATOM 20 N THR A 2 -0.506 -1.916 -1.043 1.00 0.00 N ATOM 21 CA THR A 2 -0.635 -1.009 -2.169 1.00 0.00 C ATOM 22 C THR A 2 -2.058 -0.467 -2.255 1.00 0.00 C ATOM 23 O THR A 2 -3.007 -1.213 -2.494 1.00 0.00 O ATOM 24 CB THR A 2 -0.262 -1.707 -3.490 1.00 0.00 C ATOM 25 OG1 THR A 2 0.940 -2.470 -3.311 1.00 0.00 O ATOM 26 CG2 THR A 2 -0.059 -0.685 -4.597 1.00 0.00 C ATOM 27 H THR A 2 -0.424 -2.880 -1.213 1.00 0.00 H ATOM 28 HA THR A 2 0.047 -0.185 -2.014 1.00 0.00 H ATOM 29 HB THR A 2 -1.065 -2.372 -3.775 1.00 0.00 H ATOM 30 HG1 THR A 2 1.612 -1.910 -2.880 1.00 0.00 H ATOM 31 HG21 THR A 2 -0.473 -1.066 -5.520 1.00 0.00 H ATOM 32 HG22 THR A 2 0.995 -0.498 -4.723 1.00 0.00 H ATOM 33 HG23 THR A 2 -0.560 0.237 -4.332 1.00 0.00 H ATOM 34 N HIS A 3 -2.206 0.832 -2.037 1.00 0.00 N ATOM 35 CA HIS A 3 -3.516 1.456 -2.056 1.00 0.00 C ATOM 36 C HIS A 3 -3.458 2.802 -2.761 1.00 0.00 C ATOM 37 O HIS A 3 -2.385 3.358 -2.966 1.00 0.00 O ATOM 38 CB HIS A 3 -4.049 1.621 -0.625 1.00 0.00 C ATOM 39 CG HIS A 3 -3.222 2.521 0.251 1.00 0.00 C ATOM 40 ND1 HIS A 3 -2.096 2.097 0.925 1.00 0.00 N ATOM 41 CD2 HIS A 3 -3.372 3.831 0.569 1.00 0.00 C ATOM 42 CE1 HIS A 3 -1.592 3.102 1.613 1.00 0.00 C ATOM 43 NE2 HIS A 3 -2.345 4.165 1.416 1.00 0.00 N ATOM 44 H HIS A 3 -1.412 1.387 -1.861 1.00 0.00 H ATOM 45 HA HIS A 3 -4.182 0.808 -2.606 1.00 0.00 H ATOM 46 HB2 HIS A 3 -5.045 2.031 -0.669 1.00 0.00 H ATOM 47 HB3 HIS A 3 -4.089 0.648 -0.157 1.00 0.00 H ATOM 48 HD1 HIS A 3 -1.712 1.188 0.898 1.00 0.00 H ATOM 49 HD2 HIS A 3 -4.159 4.488 0.224 1.00 0.00 H ATOM 50 HE1 HIS A 3 -0.711 3.060 2.235 1.00 0.00 H ATOM 51 HE2 HIS A 3 -2.085 5.088 1.663 1.00 0.00 H ATOM 52 N LEU A 4 -4.610 3.317 -3.137 1.00 0.00 N ATOM 53 CA LEU A 4 -4.683 4.638 -3.732 1.00 0.00 C ATOM 54 C LEU A 4 -5.365 5.602 -2.773 1.00 0.00 C ATOM 55 O LEU A 4 -6.128 5.185 -1.901 1.00 0.00 O ATOM 56 CB LEU A 4 -5.440 4.606 -5.063 1.00 0.00 C ATOM 57 CG LEU A 4 -5.125 3.425 -5.985 1.00 0.00 C ATOM 58 CD1 LEU A 4 -6.000 3.481 -7.228 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.652 3.417 -6.371 1.00 0.00 C ATOM 60 H LEU A 4 -5.438 2.797 -3.013 1.00 0.00 H ATOM 61 HA LEU A 4 -3.678 4.976 -3.911 1.00 0.00 H ATOM 62 HB2 LEU A 4 -6.492 4.591 -4.844 1.00 0.00 H ATOM 63 HB3 LEU A 4 -5.216 5.517 -5.598 1.00 0.00 H ATOM 64 HG LEU A 4 -5.343 2.503 -5.465 1.00 0.00 H ATOM 65 HD11 LEU A 4 -6.075 4.504 -7.569 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.562 2.873 -8.005 1.00 0.00 H ATOM 67 HD13 LEU A 4 -6.986 3.109 -6.991 1.00 0.00 H ATOM 68 HD21 LEU A 4 -3.334 4.424 -6.606 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.066 3.041 -5.546 1.00 0.00 H ATOM 70 HD23 LEU A 4 -3.508 2.786 -7.235 1.00 0.00 H ATOM 71 N LYS A 5 -5.067 6.877 -2.914 1.00 0.00 N ATOM 72 CA LYS A 5 -5.730 7.905 -2.137 1.00 0.00 C ATOM 73 C LYS A 5 -6.427 8.870 -3.089 1.00 0.00 C ATOM 74 O LYS A 5 -5.808 9.407 -4.008 1.00 0.00 O ATOM 75 CB LYS A 5 -4.715 8.622 -1.231 1.00 0.00 C ATOM 76 CG LYS A 5 -4.793 10.143 -1.257 1.00 0.00 C ATOM 77 CD LYS A 5 -3.455 10.780 -0.913 1.00 0.00 C ATOM 78 CE LYS A 5 -2.304 10.092 -1.632 1.00 0.00 C ATOM 79 NZ LYS A 5 -1.139 10.995 -1.809 1.00 0.00 N ATOM 80 H LYS A 5 -4.377 7.141 -3.565 1.00 0.00 H ATOM 81 HA LYS A 5 -6.478 7.426 -1.522 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.876 8.298 -0.214 1.00 0.00 H ATOM 83 HB3 LYS A 5 -3.721 8.331 -1.534 1.00 0.00 H ATOM 84 HG2 LYS A 5 -5.086 10.461 -2.245 1.00 0.00 H ATOM 85 HG3 LYS A 5 -5.531 10.468 -0.538 1.00 0.00 H ATOM 86 HD2 LYS A 5 -3.477 11.819 -1.205 1.00 0.00 H ATOM 87 HD3 LYS A 5 -3.295 10.707 0.153 1.00 0.00 H ATOM 88 HE2 LYS A 5 -1.996 9.232 -1.054 1.00 0.00 H ATOM 89 HE3 LYS A 5 -2.647 9.766 -2.604 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -0.363 10.489 -2.288 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -0.798 11.330 -0.882 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -1.409 11.823 -2.386 1.00 0.00 H ATOM 93 N ILE A 6 -7.719 9.056 -2.887 1.00 0.00 N ATOM 94 CA ILE A 6 -8.511 9.882 -3.780 1.00 0.00 C ATOM 95 C ILE A 6 -8.349 11.360 -3.443 1.00 0.00 C ATOM 96 O ILE A 6 -8.070 11.726 -2.300 1.00 0.00 O ATOM 97 CB ILE A 6 -10.007 9.491 -3.735 1.00 0.00 C ATOM 98 CG1 ILE A 6 -10.714 9.920 -5.025 1.00 0.00 C ATOM 99 CG2 ILE A 6 -10.692 10.100 -2.520 1.00 0.00 C ATOM 100 CD1 ILE A 6 -10.764 8.837 -6.081 1.00 0.00 C ATOM 101 H ILE A 6 -8.150 8.634 -2.113 1.00 0.00 H ATOM 102 HA ILE A 6 -8.151 9.717 -4.786 1.00 0.00 H ATOM 103 HB ILE A 6 -10.067 8.416 -3.643 1.00 0.00 H ATOM 104 HG12 ILE A 6 -11.730 10.203 -4.795 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.195 10.769 -5.447 1.00 0.00 H ATOM 106 HG21 ILE A 6 -11.164 11.029 -2.800 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.439 9.414 -2.148 1.00 0.00 H ATOM 108 HG23 ILE A 6 -9.958 10.286 -1.750 1.00 0.00 H ATOM 109 HD11 ILE A 6 -9.841 8.276 -6.068 1.00 0.00 H ATOM 110 HD12 ILE A 6 -11.591 8.172 -5.874 1.00 0.00 H ATOM 111 HD13 ILE A 6 -10.900 9.287 -7.051 1.00 0.00 H ATOM 112 N THR A 7 -8.496 12.198 -4.456 1.00 0.00 N ATOM 113 CA THR A 7 -8.443 13.638 -4.275 1.00 0.00 C ATOM 114 C THR A 7 -9.532 14.322 -5.096 1.00 0.00 C ATOM 115 O THR A 7 -10.052 15.366 -4.710 1.00 0.00 O ATOM 116 CB THR A 7 -7.066 14.195 -4.674 1.00 0.00 C ATOM 117 OG1 THR A 7 -6.199 13.116 -5.060 1.00 0.00 O ATOM 118 CG2 THR A 7 -6.445 14.963 -3.520 1.00 0.00 C ATOM 119 H THR A 7 -8.636 11.834 -5.357 1.00 0.00 H ATOM 120 HA THR A 7 -8.607 13.850 -3.230 1.00 0.00 H ATOM 121 HB THR A 7 -7.190 14.866 -5.512 1.00 0.00 H ATOM 122 HG1 THR A 7 -6.619 12.278 -4.837 1.00 0.00 H ATOM 123 HG21 THR A 7 -5.549 14.457 -3.190 1.00 0.00 H ATOM 124 HG22 THR A 7 -7.149 15.016 -2.702 1.00 0.00 H ATOM 125 HG23 THR A 7 -6.197 15.963 -3.846 1.00 0.00 H ATOM 126 N GLY A 8 -9.890 13.707 -6.220 1.00 0.00 N ATOM 127 CA GLY A 8 -10.933 14.251 -7.069 1.00 0.00 C ATOM 128 C GLY A 8 -12.311 13.798 -6.633 1.00 0.00 C ATOM 129 O GLY A 8 -13.119 13.375 -7.461 1.00 0.00 O ATOM 130 H GLY A 8 -9.445 12.869 -6.474 1.00 0.00 H ATOM 131 HA2 GLY A 8 -10.888 15.330 -7.033 1.00 0.00 H ATOM 132 HA3 GLY A 8 -10.763 13.926 -8.084 1.00 0.00 H ATOM 133 N MET A 9 -12.547 13.874 -5.321 1.00 0.00 N ATOM 134 CA MET A 9 -13.828 13.518 -4.698 1.00 0.00 C ATOM 135 C MET A 9 -14.104 12.036 -4.709 1.00 0.00 C ATOM 136 O MET A 9 -13.654 11.294 -5.580 1.00 0.00 O ATOM 137 CB MET A 9 -15.024 14.161 -5.393 1.00 0.00 C ATOM 138 CG MET A 9 -15.895 14.998 -4.476 1.00 0.00 C ATOM 139 SD MET A 9 -15.060 16.471 -3.864 1.00 0.00 S ATOM 140 CE MET A 9 -15.072 16.135 -2.105 1.00 0.00 C ATOM 141 H MET A 9 -11.820 14.185 -4.739 1.00 0.00 H ATOM 142 HA MET A 9 -13.801 13.857 -3.675 1.00 0.00 H ATOM 143 HB2 MET A 9 -14.680 14.772 -6.204 1.00 0.00 H ATOM 144 HB3 MET A 9 -15.641 13.362 -5.789 1.00 0.00 H ATOM 145 HG2 MET A 9 -16.778 15.297 -5.019 1.00 0.00 H ATOM 146 HG3 MET A 9 -16.185 14.391 -3.631 1.00 0.00 H ATOM 147 HE1 MET A 9 -16.065 16.296 -1.711 1.00 0.00 H ATOM 148 HE2 MET A 9 -14.777 15.110 -1.933 1.00 0.00 H ATOM 149 HE3 MET A 9 -14.377 16.798 -1.607 1.00 0.00 H ATOM 150 N THR A 10 -14.839 11.622 -3.706 1.00 0.00 N ATOM 151 CA THR A 10 -15.684 10.491 -3.802 1.00 0.00 C ATOM 152 C THR A 10 -16.698 10.627 -2.691 1.00 0.00 C ATOM 153 O THR A 10 -17.100 11.744 -2.367 1.00 0.00 O ATOM 154 CB THR A 10 -14.895 9.181 -3.631 1.00 0.00 C ATOM 155 OG1 THR A 10 -13.550 9.472 -3.248 1.00 0.00 O ATOM 156 CG2 THR A 10 -14.893 8.368 -4.918 1.00 0.00 C ATOM 157 H THR A 10 -14.798 12.085 -2.845 1.00 0.00 H ATOM 158 HA THR A 10 -16.179 10.497 -4.761 1.00 0.00 H ATOM 159 HB THR A 10 -15.364 8.605 -2.853 1.00 0.00 H ATOM 160 HG1 THR A 10 -13.192 10.143 -3.839 1.00 0.00 H ATOM 161 HG21 THR A 10 -15.904 8.076 -5.164 1.00 0.00 H ATOM 162 HG22 THR A 10 -14.287 7.483 -4.785 1.00 0.00 H ATOM 163 HG23 THR A 10 -14.486 8.965 -5.721 1.00 0.00 H ATOM 164 N CYS A 11 -17.064 9.493 -2.139 1.00 0.00 N ATOM 165 CA CYS A 11 -17.797 9.337 -0.876 1.00 0.00 C ATOM 166 C CYS A 11 -18.696 8.116 -1.017 1.00 0.00 C ATOM 167 O CYS A 11 -18.220 7.037 -1.346 1.00 0.00 O ATOM 168 CB CYS A 11 -18.584 10.595 -0.442 1.00 0.00 C ATOM 169 SG CYS A 11 -19.938 11.104 -1.534 1.00 0.00 S ATOM 170 H CYS A 11 -16.807 8.687 -2.611 1.00 0.00 H ATOM 171 HA CYS A 11 -17.061 9.107 -0.113 1.00 0.00 H ATOM 172 HB2 CYS A 11 -19.004 10.422 0.530 1.00 0.00 H ATOM 173 HB3 CYS A 11 -17.894 11.424 -0.376 1.00 0.00 H ATOM 174 N ASP A 12 -19.994 8.305 -0.893 1.00 0.00 N ATOM 175 CA ASP A 12 -20.934 7.227 -1.128 1.00 0.00 C ATOM 176 C ASP A 12 -21.190 7.109 -2.627 1.00 0.00 C ATOM 177 O ASP A 12 -21.208 8.121 -3.330 1.00 0.00 O ATOM 178 CB ASP A 12 -22.249 7.488 -0.378 1.00 0.00 C ATOM 179 CG ASP A 12 -23.472 6.950 -1.105 1.00 0.00 C ATOM 180 OD1 ASP A 12 -23.827 5.769 -0.897 1.00 0.00 O ATOM 181 OD2 ASP A 12 -24.081 7.704 -1.889 1.00 0.00 O ATOM 182 H ASP A 12 -20.332 9.192 -0.645 1.00 0.00 H ATOM 183 HA ASP A 12 -20.483 6.311 -0.763 1.00 0.00 H ATOM 184 HB2 ASP A 12 -22.199 7.015 0.592 1.00 0.00 H ATOM 185 HB3 ASP A 12 -22.373 8.554 -0.245 1.00 0.00 H ATOM 186 N SER A 13 -21.351 5.878 -3.111 1.00 0.00 N ATOM 187 CA SER A 13 -21.669 5.607 -4.518 1.00 0.00 C ATOM 188 C SER A 13 -20.485 5.882 -5.457 1.00 0.00 C ATOM 189 O SER A 13 -20.095 5.007 -6.232 1.00 0.00 O ATOM 190 CB SER A 13 -22.906 6.400 -4.954 1.00 0.00 C ATOM 191 OG SER A 13 -24.017 6.117 -4.110 1.00 0.00 O ATOM 192 H SER A 13 -21.267 5.116 -2.493 1.00 0.00 H ATOM 193 HA SER A 13 -21.902 4.554 -4.587 1.00 0.00 H ATOM 194 HB2 SER A 13 -22.690 7.456 -4.904 1.00 0.00 H ATOM 195 HB3 SER A 13 -23.164 6.133 -5.969 1.00 0.00 H ATOM 196 HG SER A 13 -23.937 6.628 -3.283 1.00 0.00 H ATOM 197 N CYS A 14 -19.915 7.086 -5.400 1.00 0.00 N ATOM 198 CA CYS A 14 -18.752 7.406 -6.222 1.00 0.00 C ATOM 199 C CYS A 14 -17.605 6.449 -5.890 1.00 0.00 C ATOM 200 O CYS A 14 -16.938 5.935 -6.790 1.00 0.00 O ATOM 201 CB CYS A 14 -18.327 8.876 -6.038 1.00 0.00 C ATOM 202 SG CYS A 14 -19.710 10.041 -6.058 1.00 0.00 S ATOM 203 H CYS A 14 -20.290 7.769 -4.801 1.00 0.00 H ATOM 204 HA CYS A 14 -19.034 7.249 -7.255 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.810 8.996 -5.096 1.00 0.00 H ATOM 206 HB3 CYS A 14 -17.659 9.156 -6.841 1.00 0.00 H ATOM 207 N ALA A 15 -17.403 6.181 -4.600 1.00 0.00 N ATOM 208 CA ALA A 15 -16.415 5.193 -4.168 1.00 0.00 C ATOM 209 C ALA A 15 -16.947 3.771 -4.362 1.00 0.00 C ATOM 210 O ALA A 15 -17.008 2.977 -3.424 1.00 0.00 O ATOM 211 CB ALA A 15 -16.014 5.427 -2.722 1.00 0.00 C ATOM 212 H ALA A 15 -17.942 6.643 -3.923 1.00 0.00 H ATOM 213 HA ALA A 15 -15.535 5.320 -4.785 1.00 0.00 H ATOM 214 HB1 ALA A 15 -15.008 5.069 -2.563 1.00 0.00 H ATOM 215 HB2 ALA A 15 -16.059 6.484 -2.504 1.00 0.00 H ATOM 216 HB3 ALA A 15 -16.693 4.897 -2.070 1.00 0.00 H ATOM 217 N ALA A 16 -17.327 3.468 -5.592 1.00 0.00 N ATOM 218 CA ALA A 16 -17.848 2.159 -5.961 1.00 0.00 C ATOM 219 C ALA A 16 -17.765 2.010 -7.469 1.00 0.00 C ATOM 220 O ALA A 16 -17.415 0.950 -7.984 1.00 0.00 O ATOM 221 CB ALA A 16 -19.283 1.988 -5.477 1.00 0.00 C ATOM 222 H ALA A 16 -17.269 4.162 -6.284 1.00 0.00 H ATOM 223 HA ALA A 16 -17.229 1.403 -5.494 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.336 1.150 -4.795 1.00 0.00 H ATOM 225 HB2 ALA A 16 -19.602 2.885 -4.968 1.00 0.00 H ATOM 226 HB3 ALA A 16 -19.928 1.804 -6.322 1.00 0.00 H ATOM 227 N HIS A 17 -18.057 3.096 -8.173 1.00 0.00 N ATOM 228 CA HIS A 17 -17.795 3.163 -9.603 1.00 0.00 C ATOM 229 C HIS A 17 -16.289 3.089 -9.839 1.00 0.00 C ATOM 230 O HIS A 17 -15.817 2.494 -10.811 1.00 0.00 O ATOM 231 CB HIS A 17 -18.376 4.448 -10.193 1.00 0.00 C ATOM 232 CG HIS A 17 -18.773 4.326 -11.635 1.00 0.00 C ATOM 233 ND1 HIS A 17 -20.011 4.703 -12.110 1.00 0.00 N ATOM 234 CD2 HIS A 17 -18.092 3.853 -12.705 1.00 0.00 C ATOM 235 CE1 HIS A 17 -20.069 4.472 -13.408 1.00 0.00 C ATOM 236 NE2 HIS A 17 -18.920 3.954 -13.796 1.00 0.00 N ATOM 237 H HIS A 17 -18.480 3.859 -7.727 1.00 0.00 H ATOM 238 HA HIS A 17 -18.263 2.313 -10.069 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.252 4.730 -9.631 1.00 0.00 H ATOM 240 HB3 HIS A 17 -17.640 5.231 -10.117 1.00 0.00 H ATOM 241 HD1 HIS A 17 -20.743 5.091 -11.573 1.00 0.00 H ATOM 242 HD2 HIS A 17 -17.080 3.475 -12.702 1.00 0.00 H ATOM 243 HE1 HIS A 17 -20.916 4.674 -14.047 1.00 0.00 H ATOM 244 HE2 HIS A 17 -18.772 3.500 -14.663 1.00 0.00 H ATOM 245 N VAL A 18 -15.542 3.678 -8.909 1.00 0.00 N ATOM 246 CA VAL A 18 -14.088 3.595 -8.914 1.00 0.00 C ATOM 247 C VAL A 18 -13.658 2.150 -8.703 1.00 0.00 C ATOM 248 O VAL A 18 -12.735 1.663 -9.351 1.00 0.00 O ATOM 249 CB VAL A 18 -13.457 4.475 -7.810 1.00 0.00 C ATOM 250 CG1 VAL A 18 -11.939 4.463 -7.909 1.00 0.00 C ATOM 251 CG2 VAL A 18 -13.977 5.898 -7.892 1.00 0.00 C ATOM 252 H VAL A 18 -15.986 4.180 -8.200 1.00 0.00 H ATOM 253 HA VAL A 18 -13.732 3.938 -9.877 1.00 0.00 H ATOM 254 HB VAL A 18 -13.735 4.067 -6.848 1.00 0.00 H ATOM 255 HG11 VAL A 18 -11.616 3.541 -8.369 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.613 5.298 -8.509 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.513 4.540 -6.920 1.00 0.00 H ATOM 258 HG21 VAL A 18 -13.733 6.314 -8.859 1.00 0.00 H ATOM 259 HG22 VAL A 18 -15.049 5.899 -7.760 1.00 0.00 H ATOM 260 HG23 VAL A 18 -13.517 6.493 -7.117 1.00 0.00 H ATOM 261 N LYS A 19 -14.356 1.469 -7.797 1.00 0.00 N ATOM 262 CA LYS A 19 -14.108 0.059 -7.532 1.00 0.00 C ATOM 263 C LYS A 19 -14.378 -0.756 -8.791 1.00 0.00 C ATOM 264 O LYS A 19 -13.612 -1.657 -9.128 1.00 0.00 O ATOM 265 CB LYS A 19 -14.992 -0.428 -6.374 1.00 0.00 C ATOM 266 CG LYS A 19 -15.359 -1.899 -6.445 1.00 0.00 C ATOM 267 CD LYS A 19 -15.405 -2.535 -5.067 1.00 0.00 C ATOM 268 CE LYS A 19 -16.224 -3.814 -5.077 1.00 0.00 C ATOM 269 NZ LYS A 19 -15.405 -5.002 -4.732 1.00 0.00 N ATOM 270 H LYS A 19 -15.066 1.924 -7.303 1.00 0.00 H ATOM 271 HA LYS A 19 -13.069 -0.052 -7.256 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.476 -0.261 -5.445 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.906 0.146 -6.373 1.00 0.00 H ATOM 274 HG2 LYS A 19 -16.328 -1.990 -6.902 1.00 0.00 H ATOM 275 HG3 LYS A 19 -14.625 -2.416 -7.044 1.00 0.00 H ATOM 276 HD2 LYS A 19 -14.398 -2.763 -4.752 1.00 0.00 H ATOM 277 HD3 LYS A 19 -15.853 -1.836 -4.376 1.00 0.00 H ATOM 278 HE2 LYS A 19 -17.022 -3.718 -4.356 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.646 -3.949 -6.062 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -15.990 -5.864 -4.766 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -15.013 -4.903 -3.775 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -14.616 -5.106 -5.415 1.00 0.00 H ATOM 283 N GLU A 20 -15.457 -0.414 -9.492 1.00 0.00 N ATOM 284 CA GLU A 20 -15.796 -1.088 -10.739 1.00 0.00 C ATOM 285 C GLU A 20 -14.688 -0.887 -11.762 1.00 0.00 C ATOM 286 O GLU A 20 -14.241 -1.839 -12.391 1.00 0.00 O ATOM 287 CB GLU A 20 -17.123 -0.577 -11.303 1.00 0.00 C ATOM 288 CG GLU A 20 -17.556 -1.309 -12.566 1.00 0.00 C ATOM 289 CD GLU A 20 -18.511 -0.505 -13.420 1.00 0.00 C ATOM 290 OE1 GLU A 20 -19.715 -0.446 -13.087 1.00 0.00 O ATOM 291 OE2 GLU A 20 -18.062 0.086 -14.423 1.00 0.00 O ATOM 292 H GLU A 20 -16.040 0.306 -9.158 1.00 0.00 H ATOM 293 HA GLU A 20 -15.886 -2.143 -10.528 1.00 0.00 H ATOM 294 HB2 GLU A 20 -17.893 -0.699 -10.555 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.024 0.474 -11.537 1.00 0.00 H ATOM 296 HG2 GLU A 20 -16.679 -1.533 -13.153 1.00 0.00 H ATOM 297 HG3 GLU A 20 -18.041 -2.232 -12.282 1.00 0.00 H ATOM 298 N ALA A 21 -14.242 0.356 -11.910 1.00 0.00 N ATOM 299 CA ALA A 21 -13.148 0.673 -12.821 1.00 0.00 C ATOM 300 C ALA A 21 -11.893 -0.110 -12.451 1.00 0.00 C ATOM 301 O ALA A 21 -11.203 -0.643 -13.316 1.00 0.00 O ATOM 302 CB ALA A 21 -12.863 2.167 -12.803 1.00 0.00 C ATOM 303 H ALA A 21 -14.659 1.080 -11.389 1.00 0.00 H ATOM 304 HA ALA A 21 -13.454 0.397 -13.820 1.00 0.00 H ATOM 305 HB1 ALA A 21 -13.669 2.695 -13.292 1.00 0.00 H ATOM 306 HB2 ALA A 21 -12.777 2.506 -11.781 1.00 0.00 H ATOM 307 HB3 ALA A 21 -11.937 2.362 -13.324 1.00 0.00 H ATOM 308 N LEU A 22 -11.619 -0.185 -11.156 1.00 0.00 N ATOM 309 CA LEU A 22 -10.451 -0.893 -10.646 1.00 0.00 C ATOM 310 C LEU A 22 -10.541 -2.393 -10.927 1.00 0.00 C ATOM 311 O LEU A 22 -9.619 -2.985 -11.485 1.00 0.00 O ATOM 312 CB LEU A 22 -10.313 -0.656 -9.139 1.00 0.00 C ATOM 313 CG LEU A 22 -9.222 0.337 -8.714 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.813 1.236 -9.871 1.00 0.00 C ATOM 315 CD2 LEU A 22 -9.700 1.168 -7.531 1.00 0.00 C ATOM 316 H LEU A 22 -12.221 0.259 -10.517 1.00 0.00 H ATOM 317 HA LEU A 22 -9.580 -0.498 -11.145 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.259 -0.291 -8.769 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.106 -1.604 -8.666 1.00 0.00 H ATOM 320 HG LEU A 22 -8.350 -0.216 -8.401 1.00 0.00 H ATOM 321 HD11 LEU A 22 -7.737 1.340 -9.884 1.00 0.00 H ATOM 322 HD12 LEU A 22 -9.142 0.798 -10.802 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.267 2.208 -9.750 1.00 0.00 H ATOM 324 HD21 LEU A 22 -9.500 0.635 -6.615 1.00 0.00 H ATOM 325 HD22 LEU A 22 -9.176 2.111 -7.521 1.00 0.00 H ATOM 326 HD23 LEU A 22 -10.760 1.347 -7.621 1.00 0.00 H ATOM 327 N GLU A 23 -11.662 -2.996 -10.549 1.00 0.00 N ATOM 328 CA GLU A 23 -11.852 -4.432 -10.709 1.00 0.00 C ATOM 329 C GLU A 23 -12.128 -4.801 -12.168 1.00 0.00 C ATOM 330 O GLU A 23 -12.103 -5.979 -12.537 1.00 0.00 O ATOM 331 CB GLU A 23 -12.986 -4.915 -9.803 1.00 0.00 C ATOM 332 CG GLU A 23 -12.498 -5.421 -8.453 1.00 0.00 C ATOM 333 CD GLU A 23 -13.540 -5.304 -7.356 1.00 0.00 C ATOM 334 OE1 GLU A 23 -14.746 -5.284 -7.669 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.156 -5.240 -6.165 1.00 0.00 O ATOM 336 H GLU A 23 -12.381 -2.462 -10.145 1.00 0.00 H ATOM 337 HA GLU A 23 -10.937 -4.916 -10.404 1.00 0.00 H ATOM 338 HB2 GLU A 23 -13.671 -4.098 -9.633 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.512 -5.719 -10.296 1.00 0.00 H ATOM 340 HG2 GLU A 23 -12.222 -6.457 -8.554 1.00 0.00 H ATOM 341 HG3 GLU A 23 -11.628 -4.847 -8.163 1.00 0.00 H ATOM 342 N LYS A 24 -12.399 -3.797 -12.995 1.00 0.00 N ATOM 343 CA LYS A 24 -12.544 -4.010 -14.430 1.00 0.00 C ATOM 344 C LYS A 24 -11.176 -4.239 -15.060 1.00 0.00 C ATOM 345 O LYS A 24 -11.054 -4.911 -16.087 1.00 0.00 O ATOM 346 CB LYS A 24 -13.225 -2.811 -15.095 1.00 0.00 C ATOM 347 CG LYS A 24 -14.655 -3.083 -15.529 1.00 0.00 C ATOM 348 CD LYS A 24 -15.281 -1.850 -16.159 1.00 0.00 C ATOM 349 CE LYS A 24 -16.621 -2.168 -16.804 1.00 0.00 C ATOM 350 NZ LYS A 24 -16.474 -2.515 -18.239 1.00 0.00 N ATOM 351 H LYS A 24 -12.526 -2.894 -12.627 1.00 0.00 H ATOM 352 HA LYS A 24 -13.151 -4.890 -14.577 1.00 0.00 H ATOM 353 HB2 LYS A 24 -13.231 -1.985 -14.399 1.00 0.00 H ATOM 354 HB3 LYS A 24 -12.655 -2.528 -15.967 1.00 0.00 H ATOM 355 HG2 LYS A 24 -14.655 -3.886 -16.252 1.00 0.00 H ATOM 356 HG3 LYS A 24 -15.234 -3.373 -14.666 1.00 0.00 H ATOM 357 HD2 LYS A 24 -15.430 -1.103 -15.392 1.00 0.00 H ATOM 358 HD3 LYS A 24 -14.610 -1.464 -16.912 1.00 0.00 H ATOM 359 HE2 LYS A 24 -17.069 -3.005 -16.286 1.00 0.00 H ATOM 360 HE3 LYS A 24 -17.263 -1.305 -16.714 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -16.414 -1.648 -18.817 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -17.294 -3.075 -18.562 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -15.606 -3.075 -18.387 1.00 0.00 H ATOM 364 N VAL A 25 -10.153 -3.680 -14.430 1.00 0.00 N ATOM 365 CA VAL A 25 -8.782 -3.846 -14.884 1.00 0.00 C ATOM 366 C VAL A 25 -8.256 -5.213 -14.461 1.00 0.00 C ATOM 367 O VAL A 25 -8.350 -5.588 -13.292 1.00 0.00 O ATOM 368 CB VAL A 25 -7.863 -2.739 -14.313 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.418 -2.954 -14.738 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.344 -1.365 -14.753 1.00 0.00 C ATOM 371 H VAL A 25 -10.323 -3.151 -13.620 1.00 0.00 H ATOM 372 HA VAL A 25 -8.771 -3.781 -15.962 1.00 0.00 H ATOM 373 HB VAL A 25 -7.906 -2.783 -13.233 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.126 -3.970 -14.520 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.325 -2.772 -15.798 1.00 0.00 H ATOM 376 HG13 VAL A 25 -5.779 -2.271 -14.199 1.00 0.00 H ATOM 377 HG21 VAL A 25 -9.062 -0.991 -14.037 1.00 0.00 H ATOM 378 HG22 VAL A 25 -7.503 -0.690 -14.806 1.00 0.00 H ATOM 379 HG23 VAL A 25 -8.807 -1.440 -15.724 1.00 0.00 H ATOM 380 N PRO A 26 -7.729 -5.995 -15.413 1.00 0.00 N ATOM 381 CA PRO A 26 -7.135 -7.294 -15.109 1.00 0.00 C ATOM 382 C PRO A 26 -5.850 -7.140 -14.300 1.00 0.00 C ATOM 383 O PRO A 26 -5.123 -6.155 -14.455 1.00 0.00 O ATOM 384 CB PRO A 26 -6.845 -7.894 -16.487 1.00 0.00 C ATOM 385 CG PRO A 26 -6.751 -6.725 -17.407 1.00 0.00 C ATOM 386 CD PRO A 26 -7.676 -5.679 -16.850 1.00 0.00 C ATOM 387 HA PRO A 26 -7.825 -7.926 -14.569 1.00 0.00 H ATOM 388 HB2 PRO A 26 -5.917 -8.445 -16.453 1.00 0.00 H ATOM 389 HB3 PRO A 26 -7.650 -8.555 -16.773 1.00 0.00 H ATOM 390 HG2 PRO A 26 -5.736 -6.355 -17.427 1.00 0.00 H ATOM 391 HG3 PRO A 26 -7.066 -7.012 -18.399 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.270 -4.691 -17.012 1.00 0.00 H ATOM 393 HD3 PRO A 26 -8.655 -5.764 -17.298 1.00 0.00 H ATOM 394 N GLY A 27 -5.567 -8.117 -13.453 1.00 0.00 N ATOM 395 CA GLY A 27 -4.434 -8.014 -12.552 1.00 0.00 C ATOM 396 C GLY A 27 -4.849 -7.470 -11.201 1.00 0.00 C ATOM 397 O GLY A 27 -4.060 -6.834 -10.500 1.00 0.00 O ATOM 398 H GLY A 27 -6.128 -8.926 -13.444 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.000 -8.995 -12.420 1.00 0.00 H ATOM 400 HA3 GLY A 27 -3.696 -7.356 -12.986 1.00 0.00 H ATOM 401 N VAL A 28 -6.091 -7.748 -10.833 1.00 0.00 N ATOM 402 CA VAL A 28 -6.673 -7.267 -9.588 1.00 0.00 C ATOM 403 C VAL A 28 -7.553 -8.370 -9.005 1.00 0.00 C ATOM 404 O VAL A 28 -7.950 -9.286 -9.725 1.00 0.00 O ATOM 405 CB VAL A 28 -7.533 -5.993 -9.812 1.00 0.00 C ATOM 406 CG1 VAL A 28 -7.994 -5.393 -8.491 1.00 0.00 C ATOM 407 CG2 VAL A 28 -6.776 -4.948 -10.619 1.00 0.00 C ATOM 408 H VAL A 28 -6.646 -8.298 -11.427 1.00 0.00 H ATOM 409 HA VAL A 28 -5.876 -7.037 -8.899 1.00 0.00 H ATOM 410 HB VAL A 28 -8.408 -6.278 -10.373 1.00 0.00 H ATOM 411 HG11 VAL A 28 -7.712 -4.352 -8.450 1.00 0.00 H ATOM 412 HG12 VAL A 28 -9.068 -5.479 -8.413 1.00 0.00 H ATOM 413 HG13 VAL A 28 -7.531 -5.924 -7.673 1.00 0.00 H ATOM 414 HG21 VAL A 28 -5.729 -5.210 -10.656 1.00 0.00 H ATOM 415 HG22 VAL A 28 -7.175 -4.910 -11.622 1.00 0.00 H ATOM 416 HG23 VAL A 28 -6.889 -3.981 -10.151 1.00 0.00 H ATOM 417 N GLN A 29 -7.854 -8.295 -7.715 1.00 0.00 N ATOM 418 CA GLN A 29 -8.627 -9.342 -7.060 1.00 0.00 C ATOM 419 C GLN A 29 -9.765 -8.748 -6.243 1.00 0.00 C ATOM 420 O GLN A 29 -10.896 -9.226 -6.314 1.00 0.00 O ATOM 421 CB GLN A 29 -7.730 -10.192 -6.150 1.00 0.00 C ATOM 422 CG GLN A 29 -6.505 -10.764 -6.849 1.00 0.00 C ATOM 423 CD GLN A 29 -6.804 -12.042 -7.606 1.00 0.00 C ATOM 424 OE1 GLN A 29 -6.468 -13.141 -7.160 1.00 0.00 O ATOM 425 NE2 GLN A 29 -7.432 -11.907 -8.761 1.00 0.00 N ATOM 426 H GLN A 29 -7.544 -7.525 -7.191 1.00 0.00 H ATOM 427 HA GLN A 29 -9.045 -9.973 -7.829 1.00 0.00 H ATOM 428 HB2 GLN A 29 -7.393 -9.580 -5.325 1.00 0.00 H ATOM 429 HB3 GLN A 29 -8.311 -11.015 -5.760 1.00 0.00 H ATOM 430 HG2 GLN A 29 -6.132 -10.031 -7.548 1.00 0.00 H ATOM 431 HG3 GLN A 29 -5.748 -10.973 -6.105 1.00 0.00 H ATOM 432 HE21 GLN A 29 -7.665 -10.998 -9.061 1.00 0.00 H ATOM 433 HE22 GLN A 29 -7.652 -12.719 -9.271 1.00 0.00 H ATOM 434 N SER A 30 -9.473 -7.709 -5.463 1.00 0.00 N ATOM 435 CA SER A 30 -10.503 -7.050 -4.659 1.00 0.00 C ATOM 436 C SER A 30 -10.119 -5.609 -4.341 1.00 0.00 C ATOM 437 O SER A 30 -8.982 -5.331 -3.964 1.00 0.00 O ATOM 438 CB SER A 30 -10.736 -7.818 -3.353 1.00 0.00 C ATOM 439 OG SER A 30 -11.129 -9.157 -3.603 1.00 0.00 O ATOM 440 H SER A 30 -8.550 -7.381 -5.419 1.00 0.00 H ATOM 441 HA SER A 30 -11.419 -7.050 -5.232 1.00 0.00 H ATOM 442 HB2 SER A 30 -9.824 -7.831 -2.776 1.00 0.00 H ATOM 443 HB3 SER A 30 -11.512 -7.326 -2.785 1.00 0.00 H ATOM 444 HG SER A 30 -11.200 -9.296 -4.561 1.00 0.00 H ATOM 445 N ALA A 31 -11.065 -4.698 -4.512 1.00 0.00 N ATOM 446 CA ALA A 31 -10.869 -3.311 -4.121 1.00 0.00 C ATOM 447 C ALA A 31 -11.620 -3.016 -2.822 1.00 0.00 C ATOM 448 O ALA A 31 -12.829 -3.229 -2.727 1.00 0.00 O ATOM 449 CB ALA A 31 -11.329 -2.376 -5.231 1.00 0.00 C ATOM 450 H ALA A 31 -11.921 -4.964 -4.934 1.00 0.00 H ATOM 451 HA ALA A 31 -9.810 -3.153 -3.961 1.00 0.00 H ATOM 452 HB1 ALA A 31 -10.921 -2.709 -6.174 1.00 0.00 H ATOM 453 HB2 ALA A 31 -12.408 -2.381 -5.284 1.00 0.00 H ATOM 454 HB3 ALA A 31 -10.984 -1.374 -5.025 1.00 0.00 H ATOM 455 N LEU A 32 -10.895 -2.534 -1.825 1.00 0.00 N ATOM 456 CA LEU A 32 -11.471 -2.224 -0.523 1.00 0.00 C ATOM 457 C LEU A 32 -11.438 -0.719 -0.284 1.00 0.00 C ATOM 458 O LEU A 32 -10.478 -0.180 0.271 1.00 0.00 O ATOM 459 CB LEU A 32 -10.709 -2.954 0.587 1.00 0.00 C ATOM 460 CG LEU A 32 -10.462 -4.443 0.335 1.00 0.00 C ATOM 461 CD1 LEU A 32 -8.975 -4.758 0.411 1.00 0.00 C ATOM 462 CD2 LEU A 32 -11.239 -5.286 1.335 1.00 0.00 C ATOM 463 H LEU A 32 -9.935 -2.364 -1.970 1.00 0.00 H ATOM 464 HA LEU A 32 -12.498 -2.556 -0.524 1.00 0.00 H ATOM 465 HB2 LEU A 32 -9.753 -2.467 0.716 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.270 -2.857 1.504 1.00 0.00 H ATOM 467 HG LEU A 32 -10.807 -4.696 -0.656 1.00 0.00 H ATOM 468 HD11 LEU A 32 -8.772 -5.320 1.310 1.00 0.00 H ATOM 469 HD12 LEU A 32 -8.688 -5.343 -0.451 1.00 0.00 H ATOM 470 HD13 LEU A 32 -8.412 -3.838 0.426 1.00 0.00 H ATOM 471 HD21 LEU A 32 -10.710 -6.209 1.516 1.00 0.00 H ATOM 472 HD22 LEU A 32 -11.340 -4.742 2.263 1.00 0.00 H ATOM 473 HD23 LEU A 32 -12.219 -5.504 0.937 1.00 0.00 H ATOM 474 N VAL A 33 -12.485 -0.046 -0.716 1.00 0.00 N ATOM 475 CA VAL A 33 -12.545 1.404 -0.648 1.00 0.00 C ATOM 476 C VAL A 33 -13.111 1.888 0.686 1.00 0.00 C ATOM 477 O VAL A 33 -14.097 1.348 1.193 1.00 0.00 O ATOM 478 CB VAL A 33 -13.395 1.985 -1.799 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.545 2.179 -3.044 1.00 0.00 C ATOM 480 CG2 VAL A 33 -14.588 1.088 -2.104 1.00 0.00 C ATOM 481 H VAL A 33 -13.242 -0.538 -1.094 1.00 0.00 H ATOM 482 HA VAL A 33 -11.538 1.781 -0.752 1.00 0.00 H ATOM 483 HB VAL A 33 -13.767 2.949 -1.493 1.00 0.00 H ATOM 484 HG11 VAL A 33 -13.020 1.691 -3.883 1.00 0.00 H ATOM 485 HG12 VAL A 33 -12.445 3.235 -3.250 1.00 0.00 H ATOM 486 HG13 VAL A 33 -11.568 1.749 -2.884 1.00 0.00 H ATOM 487 HG21 VAL A 33 -15.503 1.605 -1.855 1.00 0.00 H ATOM 488 HG22 VAL A 33 -14.590 0.837 -3.154 1.00 0.00 H ATOM 489 HG23 VAL A 33 -14.515 0.183 -1.518 1.00 0.00 H ATOM 490 N SER A 34 -12.460 2.891 1.255 1.00 0.00 N ATOM 491 CA SER A 34 -12.967 3.577 2.428 1.00 0.00 C ATOM 492 C SER A 34 -13.568 4.911 1.995 1.00 0.00 C ATOM 493 O SER A 34 -12.869 5.921 1.903 1.00 0.00 O ATOM 494 CB SER A 34 -11.844 3.793 3.444 1.00 0.00 C ATOM 495 OG SER A 34 -10.597 3.352 2.928 1.00 0.00 O ATOM 496 H SER A 34 -11.603 3.187 0.870 1.00 0.00 H ATOM 497 HA SER A 34 -13.740 2.966 2.869 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.769 4.845 3.677 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.064 3.239 4.347 1.00 0.00 H ATOM 500 HG SER A 34 -10.265 2.620 3.475 1.00 0.00 H ATOM 501 N TYR A 35 -14.864 4.889 1.721 1.00 0.00 N ATOM 502 CA TYR A 35 -15.556 6.016 1.097 1.00 0.00 C ATOM 503 C TYR A 35 -15.427 7.323 1.893 1.00 0.00 C ATOM 504 O TYR A 35 -14.972 8.325 1.342 1.00 0.00 O ATOM 505 CB TYR A 35 -17.032 5.668 0.848 1.00 0.00 C ATOM 506 CG TYR A 35 -17.341 4.186 0.922 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.659 3.592 2.135 1.00 0.00 C ATOM 508 CD2 TYR A 35 -17.317 3.383 -0.213 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.946 2.245 2.219 1.00 0.00 C ATOM 510 CE2 TYR A 35 -17.603 2.034 -0.137 1.00 0.00 C ATOM 511 CZ TYR A 35 -17.901 1.465 1.034 1.00 0.00 C ATOM 512 OH TYR A 35 -18.197 0.126 1.167 1.00 0.00 O ATOM 513 H TYR A 35 -15.378 4.087 1.946 1.00 0.00 H ATOM 514 HA TYR A 35 -15.087 6.172 0.137 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.654 6.182 1.564 1.00 0.00 H ATOM 516 HB3 TYR A 35 -17.297 6.005 -0.145 1.00 0.00 H ATOM 517 HD1 TYR A 35 -17.683 4.204 3.026 1.00 0.00 H ATOM 518 HD2 TYR A 35 -17.071 3.828 -1.166 1.00 0.00 H ATOM 519 HE1 TYR A 35 -18.191 1.805 3.174 1.00 0.00 H ATOM 520 HE2 TYR A 35 -17.579 1.425 -1.028 1.00 0.00 H ATOM 521 HH TYR A 35 -18.454 -0.092 2.078 1.00 0.00 H ATOM 522 N PRO A 36 -15.805 7.353 3.189 1.00 0.00 N ATOM 523 CA PRO A 36 -15.747 8.582 3.989 1.00 0.00 C ATOM 524 C PRO A 36 -14.317 9.005 4.322 1.00 0.00 C ATOM 525 O PRO A 36 -14.078 10.143 4.722 1.00 0.00 O ATOM 526 CB PRO A 36 -16.510 8.227 5.274 1.00 0.00 C ATOM 527 CG PRO A 36 -17.190 6.929 4.991 1.00 0.00 C ATOM 528 CD PRO A 36 -16.335 6.234 3.978 1.00 0.00 C ATOM 529 HA PRO A 36 -16.249 9.396 3.487 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.813 8.135 6.095 1.00 0.00 H ATOM 531 HB3 PRO A 36 -17.226 9.005 5.493 1.00 0.00 H ATOM 532 HG2 PRO A 36 -17.254 6.342 5.894 1.00 0.00 H ATOM 533 HG3 PRO A 36 -18.176 7.111 4.589 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.538 5.688 4.463 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.930 5.575 3.363 1.00 0.00 H ATOM 536 N LYS A 37 -13.370 8.092 4.148 1.00 0.00 N ATOM 537 CA LYS A 37 -11.973 8.380 4.444 1.00 0.00 C ATOM 538 C LYS A 37 -11.250 8.879 3.198 1.00 0.00 C ATOM 539 O LYS A 37 -10.291 9.648 3.286 1.00 0.00 O ATOM 540 CB LYS A 37 -11.272 7.135 4.992 1.00 0.00 C ATOM 541 CG LYS A 37 -10.321 7.427 6.145 1.00 0.00 C ATOM 542 CD LYS A 37 -8.905 6.976 5.824 1.00 0.00 C ATOM 543 CE LYS A 37 -8.010 8.148 5.451 1.00 0.00 C ATOM 544 NZ LYS A 37 -7.147 8.566 6.587 1.00 0.00 N ATOM 545 H LYS A 37 -13.619 7.207 3.808 1.00 0.00 H ATOM 546 HA LYS A 37 -11.948 9.157 5.195 1.00 0.00 H ATOM 547 HB2 LYS A 37 -12.019 6.436 5.339 1.00 0.00 H ATOM 548 HB3 LYS A 37 -10.707 6.676 4.195 1.00 0.00 H ATOM 549 HG2 LYS A 37 -10.317 8.490 6.336 1.00 0.00 H ATOM 550 HG3 LYS A 37 -10.664 6.902 7.024 1.00 0.00 H ATOM 551 HD2 LYS A 37 -8.491 6.484 6.691 1.00 0.00 H ATOM 552 HD3 LYS A 37 -8.941 6.282 4.995 1.00 0.00 H ATOM 553 HE2 LYS A 37 -7.384 7.856 4.622 1.00 0.00 H ATOM 554 HE3 LYS A 37 -8.630 8.982 5.157 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -6.344 9.136 6.243 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -6.772 7.726 7.082 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -7.699 9.136 7.266 1.00 0.00 H ATOM 558 N GLY A 38 -11.717 8.436 2.039 1.00 0.00 N ATOM 559 CA GLY A 38 -11.114 8.848 0.790 1.00 0.00 C ATOM 560 C GLY A 38 -9.912 8.001 0.424 1.00 0.00 C ATOM 561 O GLY A 38 -8.956 8.492 -0.181 1.00 0.00 O ATOM 562 H GLY A 38 -12.480 7.816 2.031 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.850 8.769 0.004 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.800 9.878 0.876 1.00 0.00 H ATOM 565 N THR A 39 -9.954 6.731 0.788 1.00 0.00 N ATOM 566 CA THR A 39 -8.858 5.823 0.495 1.00 0.00 C ATOM 567 C THR A 39 -9.351 4.610 -0.284 1.00 0.00 C ATOM 568 O THR A 39 -10.499 4.192 -0.137 1.00 0.00 O ATOM 569 CB THR A 39 -8.171 5.350 1.786 1.00 0.00 C ATOM 570 OG1 THR A 39 -9.019 5.609 2.911 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.834 6.049 1.977 1.00 0.00 C ATOM 572 H THR A 39 -10.741 6.392 1.263 1.00 0.00 H ATOM 573 HA THR A 39 -8.131 6.355 -0.103 1.00 0.00 H ATOM 574 HB THR A 39 -7.997 4.285 1.713 1.00 0.00 H ATOM 575 HG1 THR A 39 -9.610 4.852 3.043 1.00 0.00 H ATOM 576 HG21 THR A 39 -6.932 6.813 2.734 1.00 0.00 H ATOM 577 HG22 THR A 39 -6.529 6.501 1.046 1.00 0.00 H ATOM 578 HG23 THR A 39 -6.092 5.328 2.288 1.00 0.00 H ATOM 579 N ALA A 40 -8.484 4.052 -1.114 1.00 0.00 N ATOM 580 CA ALA A 40 -8.826 2.876 -1.894 1.00 0.00 C ATOM 581 C ALA A 40 -7.763 1.797 -1.728 1.00 0.00 C ATOM 582 O ALA A 40 -6.755 1.796 -2.433 1.00 0.00 O ATOM 583 CB ALA A 40 -8.985 3.244 -3.361 1.00 0.00 C ATOM 584 H ALA A 40 -7.589 4.447 -1.214 1.00 0.00 H ATOM 585 HA ALA A 40 -9.773 2.496 -1.535 1.00 0.00 H ATOM 586 HB1 ALA A 40 -9.098 4.315 -3.453 1.00 0.00 H ATOM 587 HB2 ALA A 40 -8.110 2.926 -3.908 1.00 0.00 H ATOM 588 HB3 ALA A 40 -9.859 2.754 -3.764 1.00 0.00 H ATOM 589 N GLN A 41 -7.981 0.895 -0.782 1.00 0.00 N ATOM 590 CA GLN A 41 -7.075 -0.225 -0.582 1.00 0.00 C ATOM 591 C GLN A 41 -7.293 -1.243 -1.689 1.00 0.00 C ATOM 592 O GLN A 41 -8.426 -1.612 -1.978 1.00 0.00 O ATOM 593 CB GLN A 41 -7.311 -0.867 0.785 1.00 0.00 C ATOM 594 CG GLN A 41 -6.167 -0.656 1.762 1.00 0.00 C ATOM 595 CD GLN A 41 -5.060 -1.675 1.583 1.00 0.00 C ATOM 596 OE1 GLN A 41 -3.983 -1.359 1.074 1.00 0.00 O ATOM 597 NE2 GLN A 41 -5.315 -2.905 1.998 1.00 0.00 N ATOM 598 H GLN A 41 -8.781 0.972 -0.218 1.00 0.00 H ATOM 599 HA GLN A 41 -6.061 0.146 -0.636 1.00 0.00 H ATOM 600 HB2 GLN A 41 -8.206 -0.446 1.217 1.00 0.00 H ATOM 601 HB3 GLN A 41 -7.450 -1.928 0.653 1.00 0.00 H ATOM 602 HG2 GLN A 41 -5.755 0.330 1.608 1.00 0.00 H ATOM 603 HG3 GLN A 41 -6.552 -0.735 2.768 1.00 0.00 H ATOM 604 HE21 GLN A 41 -6.195 -3.089 2.396 1.00 0.00 H ATOM 605 HE22 GLN A 41 -4.615 -3.589 1.891 1.00 0.00 H ATOM 606 N LEU A 42 -6.225 -1.688 -2.318 1.00 0.00 N ATOM 607 CA LEU A 42 -6.361 -2.553 -3.474 1.00 0.00 C ATOM 608 C LEU A 42 -5.614 -3.863 -3.292 1.00 0.00 C ATOM 609 O LEU A 42 -4.405 -3.879 -3.067 1.00 0.00 O ATOM 610 CB LEU A 42 -5.851 -1.842 -4.724 1.00 0.00 C ATOM 611 CG LEU A 42 -6.931 -1.168 -5.570 1.00 0.00 C ATOM 612 CD1 LEU A 42 -6.316 -0.087 -6.440 1.00 0.00 C ATOM 613 CD2 LEU A 42 -7.661 -2.195 -6.424 1.00 0.00 C ATOM 614 H LEU A 42 -5.330 -1.439 -2.003 1.00 0.00 H ATOM 615 HA LEU A 42 -7.413 -2.769 -3.603 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.142 -1.087 -4.417 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.337 -2.564 -5.342 1.00 0.00 H ATOM 618 HG LEU A 42 -7.652 -0.700 -4.917 1.00 0.00 H ATOM 619 HD11 LEU A 42 -5.326 0.149 -6.079 1.00 0.00 H ATOM 620 HD12 LEU A 42 -6.253 -0.437 -7.461 1.00 0.00 H ATOM 621 HD13 LEU A 42 -6.933 0.798 -6.402 1.00 0.00 H ATOM 622 HD21 LEU A 42 -8.267 -1.685 -7.160 1.00 0.00 H ATOM 623 HD22 LEU A 42 -6.942 -2.825 -6.926 1.00 0.00 H ATOM 624 HD23 LEU A 42 -8.296 -2.801 -5.793 1.00 0.00 H ATOM 625 N ALA A 43 -6.344 -4.958 -3.394 1.00 0.00 N ATOM 626 CA ALA A 43 -5.744 -6.274 -3.431 1.00 0.00 C ATOM 627 C ALA A 43 -5.488 -6.643 -4.882 1.00 0.00 C ATOM 628 O ALA A 43 -6.245 -7.402 -5.495 1.00 0.00 O ATOM 629 CB ALA A 43 -6.640 -7.301 -2.748 1.00 0.00 C ATOM 630 H ALA A 43 -7.322 -4.879 -3.463 1.00 0.00 H ATOM 631 HA ALA A 43 -4.803 -6.230 -2.904 1.00 0.00 H ATOM 632 HB1 ALA A 43 -6.947 -8.045 -3.468 1.00 0.00 H ATOM 633 HB2 ALA A 43 -6.093 -7.779 -1.948 1.00 0.00 H ATOM 634 HB3 ALA A 43 -7.511 -6.808 -2.345 1.00 0.00 H ATOM 635 N ILE A 44 -4.451 -6.040 -5.439 1.00 0.00 N ATOM 636 CA ILE A 44 -4.076 -6.268 -6.825 1.00 0.00 C ATOM 637 C ILE A 44 -3.089 -7.421 -6.928 1.00 0.00 C ATOM 638 O ILE A 44 -2.519 -7.855 -5.925 1.00 0.00 O ATOM 639 CB ILE A 44 -3.445 -5.007 -7.462 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.502 -4.316 -6.472 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.528 -4.043 -7.932 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.358 -3.581 -7.136 1.00 0.00 C ATOM 643 H ILE A 44 -3.917 -5.422 -4.896 1.00 0.00 H ATOM 644 HA ILE A 44 -4.969 -6.519 -7.375 1.00 0.00 H ATOM 645 HB ILE A 44 -2.880 -5.318 -8.328 1.00 0.00 H ATOM 646 HG12 ILE A 44 -3.063 -3.600 -5.890 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.080 -5.059 -5.810 1.00 0.00 H ATOM 648 HG21 ILE A 44 -4.804 -3.389 -7.120 1.00 0.00 H ATOM 649 HG22 ILE A 44 -4.156 -3.452 -8.760 1.00 0.00 H ATOM 650 HG23 ILE A 44 -5.395 -4.602 -8.253 1.00 0.00 H ATOM 651 HD11 ILE A 44 -1.493 -2.516 -7.011 1.00 0.00 H ATOM 652 HD12 ILE A 44 -0.425 -3.882 -6.683 1.00 0.00 H ATOM 653 HD13 ILE A 44 -1.342 -3.820 -8.189 1.00 0.00 H ATOM 654 N VAL A 45 -2.897 -7.912 -8.138 1.00 0.00 N ATOM 655 CA VAL A 45 -1.962 -8.995 -8.380 1.00 0.00 C ATOM 656 C VAL A 45 -0.525 -8.466 -8.329 1.00 0.00 C ATOM 657 O VAL A 45 -0.254 -7.351 -8.781 1.00 0.00 O ATOM 658 CB VAL A 45 -2.259 -9.691 -9.739 1.00 0.00 C ATOM 659 CG1 VAL A 45 -1.032 -9.757 -10.643 1.00 0.00 C ATOM 660 CG2 VAL A 45 -2.823 -11.084 -9.499 1.00 0.00 C ATOM 661 H VAL A 45 -3.390 -7.527 -8.897 1.00 0.00 H ATOM 662 HA VAL A 45 -2.096 -9.724 -7.594 1.00 0.00 H ATOM 663 HB VAL A 45 -3.016 -9.114 -10.249 1.00 0.00 H ATOM 664 HG11 VAL A 45 -0.376 -10.545 -10.303 1.00 0.00 H ATOM 665 HG12 VAL A 45 -1.341 -9.960 -11.658 1.00 0.00 H ATOM 666 HG13 VAL A 45 -0.508 -8.813 -10.608 1.00 0.00 H ATOM 667 HG21 VAL A 45 -2.238 -11.582 -8.740 1.00 0.00 H ATOM 668 HG22 VAL A 45 -3.849 -11.007 -9.168 1.00 0.00 H ATOM 669 HG23 VAL A 45 -2.783 -11.655 -10.416 1.00 0.00 H ATOM 670 N PRO A 46 0.398 -9.234 -7.727 1.00 0.00 N ATOM 671 CA PRO A 46 1.817 -8.870 -7.668 1.00 0.00 C ATOM 672 C PRO A 46 2.432 -8.757 -9.060 1.00 0.00 C ATOM 673 O PRO A 46 2.821 -9.759 -9.668 1.00 0.00 O ATOM 674 CB PRO A 46 2.461 -10.022 -6.885 1.00 0.00 C ATOM 675 CG PRO A 46 1.332 -10.671 -6.157 1.00 0.00 C ATOM 676 CD PRO A 46 0.129 -10.505 -7.039 1.00 0.00 C ATOM 677 HA PRO A 46 1.966 -7.941 -7.138 1.00 0.00 H ATOM 678 HB2 PRO A 46 2.934 -10.706 -7.573 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.197 -9.627 -6.199 1.00 0.00 H ATOM 680 HG2 PRO A 46 1.545 -11.720 -6.006 1.00 0.00 H ATOM 681 HG3 PRO A 46 1.174 -10.178 -5.208 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.064 -11.319 -7.744 1.00 0.00 H ATOM 683 HD3 PRO A 46 -0.772 -10.442 -6.446 1.00 0.00 H ATOM 684 N GLY A 47 2.502 -7.534 -9.560 1.00 0.00 N ATOM 685 CA GLY A 47 3.024 -7.299 -10.886 1.00 0.00 C ATOM 686 C GLY A 47 2.393 -6.084 -11.530 1.00 0.00 C ATOM 687 O GLY A 47 3.067 -5.319 -12.221 1.00 0.00 O ATOM 688 H GLY A 47 2.190 -6.774 -9.015 1.00 0.00 H ATOM 689 HA2 GLY A 47 4.092 -7.150 -10.824 1.00 0.00 H ATOM 690 HA3 GLY A 47 2.822 -8.163 -11.500 1.00 0.00 H ATOM 691 N THR A 48 1.099 -5.906 -11.301 1.00 0.00 N ATOM 692 CA THR A 48 0.378 -4.762 -11.831 1.00 0.00 C ATOM 693 C THR A 48 0.861 -3.474 -11.188 1.00 0.00 C ATOM 694 O THR A 48 0.925 -3.358 -9.961 1.00 0.00 O ATOM 695 CB THR A 48 -1.139 -4.915 -11.611 1.00 0.00 C ATOM 696 OG1 THR A 48 -1.445 -6.282 -11.292 1.00 0.00 O ATOM 697 CG2 THR A 48 -1.917 -4.490 -12.848 1.00 0.00 C ATOM 698 H THR A 48 0.609 -6.565 -10.763 1.00 0.00 H ATOM 699 HA THR A 48 0.569 -4.701 -12.890 1.00 0.00 H ATOM 700 HB THR A 48 -1.435 -4.286 -10.783 1.00 0.00 H ATOM 701 HG1 THR A 48 -2.363 -6.345 -11.001 1.00 0.00 H ATOM 702 HG21 THR A 48 -2.962 -4.383 -12.597 1.00 0.00 H ATOM 703 HG22 THR A 48 -1.808 -5.239 -13.620 1.00 0.00 H ATOM 704 HG23 THR A 48 -1.535 -3.545 -13.207 1.00 0.00 H ATOM 705 N SER A 49 1.235 -2.524 -12.022 1.00 0.00 N ATOM 706 CA SER A 49 1.712 -1.248 -11.547 1.00 0.00 C ATOM 707 C SER A 49 0.552 -0.412 -11.015 1.00 0.00 C ATOM 708 O SER A 49 -0.486 -0.293 -11.665 1.00 0.00 O ATOM 709 CB SER A 49 2.429 -0.516 -12.678 1.00 0.00 C ATOM 710 OG SER A 49 2.360 -1.265 -13.882 1.00 0.00 O ATOM 711 H SER A 49 1.200 -2.686 -12.989 1.00 0.00 H ATOM 712 HA SER A 49 2.407 -1.439 -10.750 1.00 0.00 H ATOM 713 HB2 SER A 49 1.963 0.446 -12.837 1.00 0.00 H ATOM 714 HB3 SER A 49 3.468 -0.377 -12.414 1.00 0.00 H ATOM 715 HG SER A 49 2.101 -0.678 -14.610 1.00 0.00 H ATOM 716 N PRO A 50 0.702 0.169 -9.818 1.00 0.00 N ATOM 717 CA PRO A 50 -0.337 1.006 -9.214 1.00 0.00 C ATOM 718 C PRO A 50 -0.644 2.235 -10.060 1.00 0.00 C ATOM 719 O PRO A 50 -1.763 2.750 -10.043 1.00 0.00 O ATOM 720 CB PRO A 50 0.253 1.414 -7.861 1.00 0.00 C ATOM 721 CG PRO A 50 1.721 1.195 -7.996 1.00 0.00 C ATOM 722 CD PRO A 50 1.883 0.047 -8.949 1.00 0.00 C ATOM 723 HA PRO A 50 -1.247 0.448 -9.063 1.00 0.00 H ATOM 724 HB2 PRO A 50 0.026 2.452 -7.668 1.00 0.00 H ATOM 725 HB3 PRO A 50 -0.167 0.798 -7.082 1.00 0.00 H ATOM 726 HG2 PRO A 50 2.188 2.081 -8.396 1.00 0.00 H ATOM 727 HG3 PRO A 50 2.145 0.947 -7.035 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.795 0.155 -9.518 1.00 0.00 H ATOM 729 HD3 PRO A 50 1.876 -0.892 -8.416 1.00 0.00 H ATOM 730 N ASP A 51 0.349 2.678 -10.822 1.00 0.00 N ATOM 731 CA ASP A 51 0.184 3.819 -11.711 1.00 0.00 C ATOM 732 C ASP A 51 -0.821 3.501 -12.814 1.00 0.00 C ATOM 733 O ASP A 51 -1.421 4.401 -13.393 1.00 0.00 O ATOM 734 CB ASP A 51 1.536 4.232 -12.313 1.00 0.00 C ATOM 735 CG ASP A 51 1.764 3.684 -13.708 1.00 0.00 C ATOM 736 OD1 ASP A 51 2.122 2.494 -13.836 1.00 0.00 O ATOM 737 OD2 ASP A 51 1.591 4.438 -14.687 1.00 0.00 O ATOM 738 H ASP A 51 1.220 2.226 -10.783 1.00 0.00 H ATOM 739 HA ASP A 51 -0.200 4.638 -11.123 1.00 0.00 H ATOM 740 HB2 ASP A 51 1.581 5.310 -12.363 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.330 3.876 -11.672 1.00 0.00 H ATOM 742 N ALA A 52 -1.025 2.215 -13.081 1.00 0.00 N ATOM 743 CA ALA A 52 -1.982 1.791 -14.096 1.00 0.00 C ATOM 744 C ALA A 52 -3.401 1.950 -13.567 1.00 0.00 C ATOM 745 O ALA A 52 -4.313 2.365 -14.290 1.00 0.00 O ATOM 746 CB ALA A 52 -1.717 0.349 -14.510 1.00 0.00 C ATOM 747 H ALA A 52 -0.531 1.534 -12.569 1.00 0.00 H ATOM 748 HA ALA A 52 -1.856 2.425 -14.963 1.00 0.00 H ATOM 749 HB1 ALA A 52 -2.600 -0.060 -14.975 1.00 0.00 H ATOM 750 HB2 ALA A 52 -0.894 0.319 -15.210 1.00 0.00 H ATOM 751 HB3 ALA A 52 -1.467 -0.236 -13.636 1.00 0.00 H ATOM 752 N LEU A 53 -3.563 1.653 -12.281 1.00 0.00 N ATOM 753 CA LEU A 53 -4.856 1.751 -11.622 1.00 0.00 C ATOM 754 C LEU A 53 -5.202 3.213 -11.403 1.00 0.00 C ATOM 755 O LEU A 53 -6.327 3.647 -11.653 1.00 0.00 O ATOM 756 CB LEU A 53 -4.837 1.010 -10.288 1.00 0.00 C ATOM 757 CG LEU A 53 -4.661 -0.506 -10.390 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.452 -0.961 -9.587 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.921 -1.224 -9.926 1.00 0.00 C ATOM 760 H LEU A 53 -2.783 1.386 -11.758 1.00 0.00 H ATOM 761 HA LEU A 53 -5.591 1.301 -12.264 1.00 0.00 H ATOM 762 HB2 LEU A 53 -4.030 1.408 -9.701 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.766 1.209 -9.777 1.00 0.00 H ATOM 764 HG LEU A 53 -4.491 -0.772 -11.420 1.00 0.00 H ATOM 765 HD11 LEU A 53 -3.738 -1.774 -8.936 1.00 0.00 H ATOM 766 HD12 LEU A 53 -2.679 -1.296 -10.263 1.00 0.00 H ATOM 767 HD13 LEU A 53 -3.080 -0.138 -8.995 1.00 0.00 H ATOM 768 HD21 LEU A 53 -5.806 -2.289 -10.073 1.00 0.00 H ATOM 769 HD22 LEU A 53 -6.090 -1.021 -8.879 1.00 0.00 H ATOM 770 HD23 LEU A 53 -6.765 -0.872 -10.500 1.00 0.00 H ATOM 771 N THR A 54 -4.210 3.970 -10.953 1.00 0.00 N ATOM 772 CA THR A 54 -4.352 5.402 -10.773 1.00 0.00 C ATOM 773 C THR A 54 -4.686 6.077 -12.103 1.00 0.00 C ATOM 774 O THR A 54 -5.536 6.960 -12.163 1.00 0.00 O ATOM 775 CB THR A 54 -3.062 6.000 -10.182 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.833 5.459 -8.875 1.00 0.00 O ATOM 777 CG2 THR A 54 -3.130 7.517 -10.101 1.00 0.00 C ATOM 778 H THR A 54 -3.351 3.547 -10.734 1.00 0.00 H ATOM 779 HA THR A 54 -5.160 5.574 -10.077 1.00 0.00 H ATOM 780 HB THR A 54 -2.235 5.727 -10.821 1.00 0.00 H ATOM 781 HG1 THR A 54 -3.663 5.132 -8.516 1.00 0.00 H ATOM 782 HG21 THR A 54 -3.929 7.808 -9.436 1.00 0.00 H ATOM 783 HG22 THR A 54 -3.314 7.924 -11.085 1.00 0.00 H ATOM 784 HG23 THR A 54 -2.193 7.898 -9.725 1.00 0.00 H ATOM 785 N ALA A 55 -4.028 5.632 -13.168 1.00 0.00 N ATOM 786 CA ALA A 55 -4.288 6.158 -14.501 1.00 0.00 C ATOM 787 C ALA A 55 -5.693 5.793 -14.951 1.00 0.00 C ATOM 788 O ALA A 55 -6.368 6.585 -15.602 1.00 0.00 O ATOM 789 CB ALA A 55 -3.263 5.646 -15.501 1.00 0.00 C ATOM 790 H ALA A 55 -3.356 4.930 -13.053 1.00 0.00 H ATOM 791 HA ALA A 55 -4.205 7.236 -14.456 1.00 0.00 H ATOM 792 HB1 ALA A 55 -2.407 6.304 -15.506 1.00 0.00 H ATOM 793 HB2 ALA A 55 -2.950 4.650 -15.220 1.00 0.00 H ATOM 794 HB3 ALA A 55 -3.702 5.620 -16.486 1.00 0.00 H ATOM 795 N ALA A 56 -6.127 4.584 -14.602 1.00 0.00 N ATOM 796 CA ALA A 56 -7.474 4.136 -14.927 1.00 0.00 C ATOM 797 C ALA A 56 -8.508 5.001 -14.218 1.00 0.00 C ATOM 798 O ALA A 56 -9.518 5.381 -14.802 1.00 0.00 O ATOM 799 CB ALA A 56 -7.654 2.672 -14.556 1.00 0.00 C ATOM 800 H ALA A 56 -5.523 3.977 -14.117 1.00 0.00 H ATOM 801 HA ALA A 56 -7.611 4.233 -15.995 1.00 0.00 H ATOM 802 HB1 ALA A 56 -7.877 2.594 -13.503 1.00 0.00 H ATOM 803 HB2 ALA A 56 -8.467 2.251 -15.128 1.00 0.00 H ATOM 804 HB3 ALA A 56 -6.743 2.132 -14.772 1.00 0.00 H ATOM 805 N VAL A 57 -8.230 5.325 -12.962 1.00 0.00 N ATOM 806 CA VAL A 57 -9.101 6.188 -12.172 1.00 0.00 C ATOM 807 C VAL A 57 -9.056 7.612 -12.705 1.00 0.00 C ATOM 808 O VAL A 57 -10.097 8.251 -12.886 1.00 0.00 O ATOM 809 CB VAL A 57 -8.688 6.185 -10.681 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.449 7.241 -9.895 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.906 4.812 -10.072 1.00 0.00 C ATOM 812 H VAL A 57 -7.411 4.977 -12.558 1.00 0.00 H ATOM 813 HA VAL A 57 -10.111 5.812 -12.249 1.00 0.00 H ATOM 814 HB VAL A 57 -7.634 6.417 -10.621 1.00 0.00 H ATOM 815 HG11 VAL A 57 -8.866 8.149 -9.854 1.00 0.00 H ATOM 816 HG12 VAL A 57 -10.395 7.441 -10.378 1.00 0.00 H ATOM 817 HG13 VAL A 57 -9.626 6.882 -8.891 1.00 0.00 H ATOM 818 HG21 VAL A 57 -8.490 4.060 -10.726 1.00 0.00 H ATOM 819 HG22 VAL A 57 -8.418 4.764 -9.110 1.00 0.00 H ATOM 820 HG23 VAL A 57 -9.965 4.636 -9.950 1.00 0.00 H ATOM 821 N ALA A 58 -7.847 8.094 -12.978 1.00 0.00 N ATOM 822 CA ALA A 58 -7.660 9.441 -13.501 1.00 0.00 C ATOM 823 C ALA A 58 -8.370 9.595 -14.840 1.00 0.00 C ATOM 824 O ALA A 58 -8.997 10.617 -15.111 1.00 0.00 O ATOM 825 CB ALA A 58 -6.181 9.753 -13.649 1.00 0.00 C ATOM 826 H ALA A 58 -7.051 7.525 -12.819 1.00 0.00 H ATOM 827 HA ALA A 58 -8.082 10.139 -12.790 1.00 0.00 H ATOM 828 HB1 ALA A 58 -6.032 10.822 -13.602 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.630 9.277 -12.851 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.830 9.380 -14.600 1.00 0.00 H ATOM 831 N GLY A 59 -8.272 8.558 -15.664 1.00 0.00 N ATOM 832 CA GLY A 59 -8.911 8.571 -16.962 1.00 0.00 C ATOM 833 C GLY A 59 -10.392 8.262 -16.885 1.00 0.00 C ATOM 834 O GLY A 59 -11.136 8.534 -17.829 1.00 0.00 O ATOM 835 H GLY A 59 -7.745 7.775 -15.389 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.781 9.547 -17.403 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.432 7.837 -17.593 1.00 0.00 H ATOM 838 N LEU A 60 -10.825 7.684 -15.768 1.00 0.00 N ATOM 839 CA LEU A 60 -12.236 7.356 -15.577 1.00 0.00 C ATOM 840 C LEU A 60 -13.053 8.615 -15.314 1.00 0.00 C ATOM 841 O LEU A 60 -14.178 8.748 -15.798 1.00 0.00 O ATOM 842 CB LEU A 60 -12.404 6.380 -14.417 1.00 0.00 C ATOM 843 CG LEU A 60 -13.228 5.127 -14.721 1.00 0.00 C ATOM 844 CD1 LEU A 60 -14.714 5.451 -14.738 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.800 4.502 -16.041 1.00 0.00 C ATOM 846 H LEU A 60 -10.174 7.449 -15.063 1.00 0.00 H ATOM 847 HA LEU A 60 -12.597 6.886 -16.474 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.423 6.071 -14.089 1.00 0.00 H ATOM 849 HB3 LEU A 60 -12.883 6.904 -13.613 1.00 0.00 H ATOM 850 HG LEU A 60 -13.056 4.406 -13.941 1.00 0.00 H ATOM 851 HD11 LEU A 60 -15.219 4.785 -15.422 1.00 0.00 H ATOM 852 HD12 LEU A 60 -15.123 5.326 -13.745 1.00 0.00 H ATOM 853 HD13 LEU A 60 -14.855 6.472 -15.059 1.00 0.00 H ATOM 854 HD21 LEU A 60 -11.794 4.817 -16.281 1.00 0.00 H ATOM 855 HD22 LEU A 60 -12.829 3.426 -15.956 1.00 0.00 H ATOM 856 HD23 LEU A 60 -13.473 4.820 -16.824 1.00 0.00 H ATOM 857 N GLY A 61 -12.487 9.544 -14.558 1.00 0.00 N ATOM 858 CA GLY A 61 -13.195 10.773 -14.259 1.00 0.00 C ATOM 859 C GLY A 61 -12.957 11.260 -12.846 1.00 0.00 C ATOM 860 O GLY A 61 -13.563 12.240 -12.410 1.00 0.00 O ATOM 861 H GLY A 61 -11.579 9.402 -14.214 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.870 11.538 -14.949 1.00 0.00 H ATOM 863 HA3 GLY A 61 -14.254 10.609 -14.396 1.00 0.00 H ATOM 864 N TYR A 62 -12.088 10.571 -12.124 1.00 0.00 N ATOM 865 CA TYR A 62 -11.734 10.974 -10.772 1.00 0.00 C ATOM 866 C TYR A 62 -10.234 11.197 -10.687 1.00 0.00 C ATOM 867 O TYR A 62 -9.495 10.845 -11.603 1.00 0.00 O ATOM 868 CB TYR A 62 -12.166 9.918 -9.745 1.00 0.00 C ATOM 869 CG TYR A 62 -13.225 8.956 -10.241 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.576 9.255 -10.112 1.00 0.00 C ATOM 871 CD2 TYR A 62 -12.875 7.752 -10.842 1.00 0.00 C ATOM 872 CE1 TYR A 62 -15.546 8.385 -10.565 1.00 0.00 C ATOM 873 CE2 TYR A 62 -13.841 6.877 -11.298 1.00 0.00 C ATOM 874 CZ TYR A 62 -15.165 7.181 -11.142 1.00 0.00 C ATOM 875 OH TYR A 62 -16.140 6.334 -11.614 1.00 0.00 O ATOM 876 H TYR A 62 -11.659 9.780 -12.512 1.00 0.00 H ATOM 877 HA TYR A 62 -12.239 11.905 -10.559 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.303 9.335 -9.458 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.558 10.421 -8.873 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.864 10.188 -9.648 1.00 0.00 H ATOM 881 HD2 TYR A 62 -11.830 7.503 -10.948 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.591 8.636 -10.455 1.00 0.00 H ATOM 883 HE2 TYR A 62 -13.551 5.947 -11.763 1.00 0.00 H ATOM 884 HH TYR A 62 -15.931 5.432 -11.317 1.00 0.00 H ATOM 885 N LYS A 63 -9.781 11.792 -9.602 1.00 0.00 N ATOM 886 CA LYS A 63 -8.359 12.017 -9.415 1.00 0.00 C ATOM 887 C LYS A 63 -7.876 11.319 -8.158 1.00 0.00 C ATOM 888 O LYS A 63 -8.438 11.509 -7.078 1.00 0.00 O ATOM 889 CB LYS A 63 -8.049 13.510 -9.339 1.00 0.00 C ATOM 890 CG LYS A 63 -6.749 13.892 -10.031 1.00 0.00 C ATOM 891 CD LYS A 63 -5.952 14.891 -9.213 1.00 0.00 C ATOM 892 CE LYS A 63 -6.452 16.311 -9.420 1.00 0.00 C ATOM 893 NZ LYS A 63 -6.163 16.806 -10.791 1.00 0.00 N ATOM 894 H LYS A 63 -10.412 12.078 -8.911 1.00 0.00 H ATOM 895 HA LYS A 63 -7.846 11.595 -10.267 1.00 0.00 H ATOM 896 HB2 LYS A 63 -8.856 14.059 -9.801 1.00 0.00 H ATOM 897 HB3 LYS A 63 -7.976 13.798 -8.300 1.00 0.00 H ATOM 898 HG2 LYS A 63 -6.154 13.002 -10.168 1.00 0.00 H ATOM 899 HG3 LYS A 63 -6.976 14.327 -10.994 1.00 0.00 H ATOM 900 HD2 LYS A 63 -6.042 14.639 -8.167 1.00 0.00 H ATOM 901 HD3 LYS A 63 -4.915 14.838 -9.509 1.00 0.00 H ATOM 902 HE2 LYS A 63 -7.518 16.330 -9.256 1.00 0.00 H ATOM 903 HE3 LYS A 63 -5.966 16.955 -8.702 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -7.048 16.904 -11.332 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -5.534 16.140 -11.291 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -5.695 17.735 -10.743 1.00 0.00 H ATOM 907 N ALA A 64 -6.848 10.502 -8.304 1.00 0.00 N ATOM 908 CA ALA A 64 -6.277 9.779 -7.180 1.00 0.00 C ATOM 909 C ALA A 64 -4.765 9.700 -7.309 1.00 0.00 C ATOM 910 O ALA A 64 -4.221 9.851 -8.400 1.00 0.00 O ATOM 911 CB ALA A 64 -6.877 8.381 -7.092 1.00 0.00 C ATOM 912 H ALA A 64 -6.459 10.375 -9.198 1.00 0.00 H ATOM 913 HA ALA A 64 -6.524 10.314 -6.272 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.754 7.996 -6.089 1.00 0.00 H ATOM 915 HB2 ALA A 64 -7.927 8.425 -7.334 1.00 0.00 H ATOM 916 HB3 ALA A 64 -6.373 7.728 -7.793 1.00 0.00 H ATOM 917 N THR A 65 -4.098 9.486 -6.192 1.00 0.00 N ATOM 918 CA THR A 65 -2.663 9.291 -6.188 1.00 0.00 C ATOM 919 C THR A 65 -2.322 7.949 -5.546 1.00 0.00 C ATOM 920 O THR A 65 -2.916 7.569 -4.534 1.00 0.00 O ATOM 921 CB THR A 65 -1.949 10.427 -5.429 1.00 0.00 C ATOM 922 OG1 THR A 65 -2.896 11.159 -4.634 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.250 11.371 -6.398 1.00 0.00 C ATOM 924 H THR A 65 -4.583 9.471 -5.336 1.00 0.00 H ATOM 925 HA THR A 65 -2.320 9.291 -7.213 1.00 0.00 H ATOM 926 HB THR A 65 -1.206 9.990 -4.777 1.00 0.00 H ATOM 927 HG1 THR A 65 -2.977 12.062 -4.976 1.00 0.00 H ATOM 928 HG21 THR A 65 -1.482 11.081 -7.411 1.00 0.00 H ATOM 929 HG22 THR A 65 -0.184 11.319 -6.243 1.00 0.00 H ATOM 930 HG23 THR A 65 -1.591 12.382 -6.225 1.00 0.00 H ATOM 931 N LEU A 66 -1.383 7.228 -6.142 1.00 0.00 N ATOM 932 CA LEU A 66 -0.997 5.916 -5.639 1.00 0.00 C ATOM 933 C LEU A 66 -0.132 6.034 -4.385 1.00 0.00 C ATOM 934 O LEU A 66 0.674 6.956 -4.248 1.00 0.00 O ATOM 935 CB LEU A 66 -0.311 5.067 -6.740 1.00 0.00 C ATOM 936 CG LEU A 66 1.123 5.441 -7.191 1.00 0.00 C ATOM 937 CD1 LEU A 66 1.325 6.945 -7.309 1.00 0.00 C ATOM 938 CD2 LEU A 66 2.165 4.826 -6.266 1.00 0.00 C ATOM 939 H LEU A 66 -0.933 7.586 -6.934 1.00 0.00 H ATOM 940 HA LEU A 66 -1.911 5.416 -5.356 1.00 0.00 H ATOM 941 HB2 LEU A 66 -0.281 4.047 -6.391 1.00 0.00 H ATOM 942 HB3 LEU A 66 -0.947 5.097 -7.614 1.00 0.00 H ATOM 943 HG LEU A 66 1.283 5.024 -8.173 1.00 0.00 H ATOM 944 HD11 LEU A 66 1.655 7.341 -6.359 1.00 0.00 H ATOM 945 HD12 LEU A 66 2.071 7.149 -8.063 1.00 0.00 H ATOM 946 HD13 LEU A 66 0.393 7.412 -7.589 1.00 0.00 H ATOM 947 HD21 LEU A 66 2.303 3.786 -6.522 1.00 0.00 H ATOM 948 HD22 LEU A 66 3.102 5.352 -6.379 1.00 0.00 H ATOM 949 HD23 LEU A 66 1.829 4.902 -5.243 1.00 0.00 H ATOM 950 N ALA A 67 -0.321 5.098 -3.470 1.00 0.00 N ATOM 951 CA ALA A 67 0.420 5.072 -2.224 1.00 0.00 C ATOM 952 C ALA A 67 0.694 3.631 -1.813 1.00 0.00 C ATOM 953 O ALA A 67 -0.183 2.935 -1.304 1.00 0.00 O ATOM 954 CB ALA A 67 -0.340 5.812 -1.134 1.00 0.00 C ATOM 955 H ALA A 67 -0.983 4.391 -3.639 1.00 0.00 H ATOM 956 HA ALA A 67 1.361 5.580 -2.386 1.00 0.00 H ATOM 957 HB1 ALA A 67 0.278 5.886 -0.251 1.00 0.00 H ATOM 958 HB2 ALA A 67 -0.593 6.803 -1.479 1.00 0.00 H ATOM 959 HB3 ALA A 67 -1.246 5.274 -0.895 1.00 0.00 H ATOM 960 N ASP A 68 1.910 3.188 -2.062 1.00 0.00 N ATOM 961 CA ASP A 68 2.309 1.825 -1.752 1.00 0.00 C ATOM 962 C ASP A 68 2.717 1.711 -0.291 1.00 0.00 C ATOM 963 O ASP A 68 3.280 2.657 0.269 1.00 0.00 O ATOM 964 CB ASP A 68 3.465 1.406 -2.653 1.00 0.00 C ATOM 965 CG ASP A 68 3.616 -0.098 -2.769 1.00 0.00 C ATOM 966 OD1 ASP A 68 2.734 -0.824 -2.258 1.00 0.00 O ATOM 967 OD2 ASP A 68 4.610 -0.566 -3.360 1.00 0.00 O ATOM 968 H ASP A 68 2.570 3.803 -2.451 1.00 0.00 H ATOM 969 HA ASP A 68 1.470 1.179 -1.935 1.00 0.00 H ATOM 970 HB2 ASP A 68 3.306 1.807 -3.642 1.00 0.00 H ATOM 971 HB3 ASP A 68 4.377 1.808 -2.251 1.00 0.00 H ATOM 972 N ALA A 69 2.430 0.552 0.301 1.00 0.00 N ATOM 973 CA ALA A 69 2.720 0.269 1.709 1.00 0.00 C ATOM 974 C ALA A 69 1.773 1.023 2.643 1.00 0.00 C ATOM 975 O ALA A 69 1.511 0.517 3.755 1.00 0.00 O ATOM 976 CB ALA A 69 4.174 0.571 2.057 1.00 0.00 C ATOM 977 OXT ALA A 69 1.278 2.104 2.268 1.00 0.00 O ATOM 978 H ALA A 69 2.004 -0.147 -0.235 1.00 0.00 H ATOM 979 HA ALA A 69 2.565 -0.790 1.858 1.00 0.00 H ATOM 980 HB1 ALA A 69 4.651 -0.328 2.424 1.00 0.00 H ATOM 981 HB2 ALA A 69 4.690 0.917 1.175 1.00 0.00 H ATOM 982 HB3 ALA A 69 4.212 1.335 2.819 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -19.825 10.581 -3.796 1.00 0.00 HG2+