ATOM 1 N GLY A 1 -16.316 -3.273 2.837 1.00 0.00 N ATOM 2 CA GLY A 1 -16.321 -2.704 1.460 1.00 0.00 C ATOM 3 C GLY A 1 -15.204 -1.675 1.330 1.00 0.00 C ATOM 4 O GLY A 1 -14.098 -1.997 0.895 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.349 -3.249 3.220 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.653 -4.257 2.807 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.941 -2.710 3.448 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.166 -3.499 0.742 1.00 0.00 H ATOM 9 HA3 GLY A 1 -17.272 -2.223 1.272 1.00 0.00 H ATOM 10 N VAL A 2 -15.498 -0.436 1.711 1.00 0.00 N ATOM 11 CA VAL A 2 -14.511 0.633 1.632 1.00 0.00 C ATOM 12 C VAL A 2 -13.339 0.353 2.567 1.00 0.00 C ATOM 13 O VAL A 2 -12.221 0.812 2.334 1.00 0.00 O ATOM 14 CB VAL A 2 -15.157 1.969 2.005 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.092 3.068 2.016 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.236 2.315 0.975 1.00 0.00 C ATOM 17 H VAL A 2 -16.396 -0.238 2.050 1.00 0.00 H ATOM 18 HA VAL A 2 -14.142 0.695 0.619 1.00 0.00 H ATOM 19 HB VAL A 2 -15.604 1.890 2.984 1.00 0.00 H ATOM 20 HG11 VAL A 2 -13.495 2.980 2.913 1.00 0.00 H ATOM 21 HG12 VAL A 2 -14.572 4.035 1.997 1.00 0.00 H ATOM 22 HG13 VAL A 2 -13.456 2.963 1.150 1.00 0.00 H ATOM 23 HG21 VAL A 2 -16.531 3.347 1.096 1.00 0.00 H ATOM 24 HG22 VAL A 2 -17.093 1.676 1.123 1.00 0.00 H ATOM 25 HG23 VAL A 2 -15.845 2.168 -0.020 1.00 0.00 H ATOM 26 N VAL A 3 -13.604 -0.402 3.627 1.00 0.00 N ATOM 27 CA VAL A 3 -12.564 -0.736 4.594 1.00 0.00 C ATOM 28 C VAL A 3 -11.383 -1.415 3.906 1.00 0.00 C ATOM 29 O VAL A 3 -10.239 -0.987 4.051 1.00 0.00 O ATOM 30 CB VAL A 3 -13.133 -1.665 5.668 1.00 0.00 C ATOM 31 CG1 VAL A 3 -12.072 -1.916 6.741 1.00 0.00 C ATOM 32 CG2 VAL A 3 -14.359 -1.011 6.309 1.00 0.00 C ATOM 33 H VAL A 3 -14.514 -0.739 3.763 1.00 0.00 H ATOM 34 HA VAL A 3 -12.220 0.171 5.067 1.00 0.00 H ATOM 35 HB VAL A 3 -13.418 -2.604 5.217 1.00 0.00 H ATOM 36 HG11 VAL A 3 -11.617 -0.979 7.024 1.00 0.00 H ATOM 37 HG12 VAL A 3 -11.315 -2.580 6.349 1.00 0.00 H ATOM 38 HG13 VAL A 3 -12.534 -2.368 7.606 1.00 0.00 H ATOM 39 HG21 VAL A 3 -14.067 -0.083 6.779 1.00 0.00 H ATOM 40 HG22 VAL A 3 -14.774 -1.675 7.052 1.00 0.00 H ATOM 41 HG23 VAL A 3 -15.100 -0.812 5.549 1.00 0.00 H ATOM 42 N ASP A 4 -11.670 -2.478 3.159 1.00 0.00 N ATOM 43 CA ASP A 4 -10.623 -3.211 2.456 1.00 0.00 C ATOM 44 C ASP A 4 -9.917 -2.316 1.444 1.00 0.00 C ATOM 45 O ASP A 4 -8.707 -2.426 1.244 1.00 0.00 O ATOM 46 CB ASP A 4 -11.224 -4.422 1.739 1.00 0.00 C ATOM 47 CG ASP A 4 -12.139 -3.958 0.610 1.00 0.00 C ATOM 48 OD1 ASP A 4 -13.325 -4.233 0.685 1.00 0.00 O ATOM 49 OD2 ASP A 4 -11.641 -3.335 -0.313 1.00 0.00 O ATOM 50 H ASP A 4 -12.601 -2.775 3.083 1.00 0.00 H ATOM 51 HA ASP A 4 -9.897 -3.559 3.175 1.00 0.00 H ATOM 52 HB2 ASP A 4 -10.429 -5.027 1.330 1.00 0.00 H ATOM 53 HB3 ASP A 4 -11.795 -5.008 2.442 1.00 0.00 H ATOM 54 N ILE A 5 -10.675 -1.428 0.808 1.00 0.00 N ATOM 55 CA ILE A 5 -10.098 -0.525 -0.179 1.00 0.00 C ATOM 56 C ILE A 5 -8.981 0.303 0.449 1.00 0.00 C ATOM 57 O ILE A 5 -8.039 0.707 -0.232 1.00 0.00 O ATOM 58 CB ILE A 5 -11.177 0.405 -0.740 1.00 0.00 C ATOM 59 CG1 ILE A 5 -12.250 -0.434 -1.443 1.00 0.00 C ATOM 60 CG2 ILE A 5 -10.544 1.373 -1.742 1.00 0.00 C ATOM 61 CD1 ILE A 5 -13.393 0.468 -1.926 1.00 0.00 C ATOM 62 H ILE A 5 -11.634 -1.382 1.005 1.00 0.00 H ATOM 63 HA ILE A 5 -9.687 -1.109 -0.989 1.00 0.00 H ATOM 64 HB ILE A 5 -11.625 0.964 0.069 1.00 0.00 H ATOM 65 HG12 ILE A 5 -11.810 -0.940 -2.292 1.00 0.00 H ATOM 66 HG13 ILE A 5 -12.643 -1.167 -0.752 1.00 0.00 H ATOM 67 HG21 ILE A 5 -9.975 0.815 -2.472 1.00 0.00 H ATOM 68 HG22 ILE A 5 -9.890 2.055 -1.220 1.00 0.00 H ATOM 69 HG23 ILE A 5 -11.319 1.932 -2.244 1.00 0.00 H ATOM 70 HD11 ILE A 5 -13.312 0.610 -2.994 1.00 0.00 H ATOM 71 HD12 ILE A 5 -13.337 1.427 -1.433 1.00 0.00 H ATOM 72 HD13 ILE A 5 -14.340 0.002 -1.698 1.00 0.00 H ATOM 73 N LEU A 6 -9.094 0.552 1.751 1.00 0.00 N ATOM 74 CA LEU A 6 -8.087 1.332 2.456 1.00 0.00 C ATOM 75 C LEU A 6 -6.845 0.484 2.722 1.00 0.00 C ATOM 76 O LEU A 6 -5.718 0.975 2.630 1.00 0.00 O ATOM 77 CB LEU A 6 -8.686 1.884 3.764 1.00 0.00 C ATOM 78 CG LEU A 6 -8.132 1.150 4.997 1.00 0.00 C ATOM 79 CD1 LEU A 6 -6.676 1.573 5.263 1.00 0.00 C ATOM 80 CD2 LEU A 6 -8.996 1.502 6.213 1.00 0.00 C ATOM 81 H LEU A 6 -9.865 0.208 2.244 1.00 0.00 H ATOM 82 HA LEU A 6 -7.802 2.166 1.830 1.00 0.00 H ATOM 83 HB2 LEU A 6 -8.452 2.934 3.843 1.00 0.00 H ATOM 84 HB3 LEU A 6 -9.763 1.761 3.736 1.00 0.00 H ATOM 85 HG LEU A 6 -8.173 0.084 4.831 1.00 0.00 H ATOM 86 HD11 LEU A 6 -6.365 2.300 4.527 1.00 0.00 H ATOM 87 HD12 LEU A 6 -6.035 0.707 5.201 1.00 0.00 H ATOM 88 HD13 LEU A 6 -6.595 2.006 6.250 1.00 0.00 H ATOM 89 HD21 LEU A 6 -10.019 1.212 6.024 1.00 0.00 H ATOM 90 HD22 LEU A 6 -8.951 2.567 6.391 1.00 0.00 H ATOM 91 HD23 LEU A 6 -8.627 0.977 7.082 1.00 0.00 H ATOM 92 N LYS A 7 -7.052 -0.790 3.040 1.00 0.00 N ATOM 93 CA LYS A 7 -5.949 -1.686 3.302 1.00 0.00 C ATOM 94 C LYS A 7 -5.052 -1.778 2.076 1.00 0.00 C ATOM 95 O LYS A 7 -3.981 -2.384 2.115 1.00 0.00 O ATOM 96 CB LYS A 7 -6.498 -3.066 3.645 1.00 0.00 C ATOM 97 CG LYS A 7 -7.540 -2.948 4.761 1.00 0.00 C ATOM 98 CD LYS A 7 -6.871 -2.437 6.041 1.00 0.00 C ATOM 99 CE LYS A 7 -7.747 -2.779 7.250 1.00 0.00 C ATOM 100 NZ LYS A 7 -7.101 -2.267 8.491 1.00 0.00 N ATOM 101 H LYS A 7 -7.962 -1.138 3.094 1.00 0.00 H ATOM 102 HA LYS A 7 -5.375 -1.314 4.137 1.00 0.00 H ATOM 103 HB2 LYS A 7 -6.956 -3.500 2.768 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.695 -3.689 3.974 1.00 0.00 H ATOM 105 HG2 LYS A 7 -8.313 -2.258 4.459 1.00 0.00 H ATOM 106 HG3 LYS A 7 -7.977 -3.918 4.947 1.00 0.00 H ATOM 107 HD2 LYS A 7 -5.904 -2.905 6.155 1.00 0.00 H ATOM 108 HD3 LYS A 7 -6.749 -1.367 5.981 1.00 0.00 H ATOM 109 HE2 LYS A 7 -8.717 -2.320 7.132 1.00 0.00 H ATOM 110 HE3 LYS A 7 -7.862 -3.851 7.319 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -7.662 -2.555 9.318 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -7.049 -1.228 8.451 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -6.142 -2.660 8.572 1.00 0.00 H ATOM 114 N GLY A 8 -5.503 -1.167 0.986 1.00 0.00 N ATOM 115 CA GLY A 8 -4.743 -1.178 -0.257 1.00 0.00 C ATOM 116 C GLY A 8 -3.455 -0.376 -0.112 1.00 0.00 C ATOM 117 O GLY A 8 -2.383 -0.824 -0.518 1.00 0.00 O ATOM 118 H GLY A 8 -6.364 -0.701 1.021 1.00 0.00 H ATOM 119 HA2 GLY A 8 -4.500 -2.201 -0.511 1.00 0.00 H ATOM 120 HA3 GLY A 8 -5.343 -0.745 -1.045 1.00 0.00 H ATOM 121 N ALA A 9 -3.570 0.814 0.467 1.00 0.00 N ATOM 122 CA ALA A 9 -2.409 1.674 0.661 1.00 0.00 C ATOM 123 C ALA A 9 -1.558 1.177 1.827 1.00 0.00 C ATOM 124 O ALA A 9 -0.339 1.342 1.831 1.00 0.00 O ATOM 125 CB ALA A 9 -2.864 3.109 0.935 1.00 0.00 C ATOM 126 H ALA A 9 -4.451 1.118 0.769 1.00 0.00 H ATOM 127 HA ALA A 9 -1.811 1.664 -0.238 1.00 0.00 H ATOM 128 HB1 ALA A 9 -3.636 3.382 0.230 1.00 0.00 H ATOM 129 HB2 ALA A 9 -2.024 3.779 0.826 1.00 0.00 H ATOM 130 HB3 ALA A 9 -3.252 3.178 1.940 1.00 0.00 H ATOM 131 N ALA A 10 -2.211 0.577 2.817 1.00 0.00 N ATOM 132 CA ALA A 10 -1.504 0.070 3.989 1.00 0.00 C ATOM 133 C ALA A 10 -0.312 -0.791 3.580 1.00 0.00 C ATOM 134 O ALA A 10 0.803 -0.589 4.062 1.00 0.00 O ATOM 135 CB ALA A 10 -2.459 -0.758 4.852 1.00 0.00 C ATOM 136 H ALA A 10 -3.185 0.478 2.762 1.00 0.00 H ATOM 137 HA ALA A 10 -1.148 0.906 4.571 1.00 0.00 H ATOM 138 HB1 ALA A 10 -3.367 -0.200 5.022 1.00 0.00 H ATOM 139 HB2 ALA A 10 -1.989 -0.978 5.799 1.00 0.00 H ATOM 140 HB3 ALA A 10 -2.694 -1.682 4.344 1.00 0.00 H ATOM 141 N LYS A 11 -0.553 -1.750 2.693 1.00 0.00 N ATOM 142 CA LYS A 11 0.512 -2.635 2.232 1.00 0.00 C ATOM 143 C LYS A 11 1.392 -1.932 1.202 1.00 0.00 C ATOM 144 O LYS A 11 2.586 -2.215 1.097 1.00 0.00 O ATOM 145 CB LYS A 11 -0.091 -3.899 1.613 1.00 0.00 C ATOM 146 CG LYS A 11 -1.004 -3.514 0.445 1.00 0.00 C ATOM 147 CD LYS A 11 -2.002 -4.643 0.179 1.00 0.00 C ATOM 148 CE LYS A 11 -1.244 -5.920 -0.188 1.00 0.00 C ATOM 149 NZ LYS A 11 -2.207 -6.940 -0.691 1.00 0.00 N ATOM 150 H LYS A 11 -1.462 -1.867 2.344 1.00 0.00 H ATOM 151 HA LYS A 11 1.121 -2.918 3.076 1.00 0.00 H ATOM 152 HB2 LYS A 11 0.705 -4.537 1.255 1.00 0.00 H ATOM 153 HB3 LYS A 11 -0.665 -4.425 2.360 1.00 0.00 H ATOM 154 HG2 LYS A 11 -1.544 -2.609 0.693 1.00 0.00 H ATOM 155 HG3 LYS A 11 -0.406 -3.348 -0.441 1.00 0.00 H ATOM 156 HD2 LYS A 11 -2.593 -4.815 1.066 1.00 0.00 H ATOM 157 HD3 LYS A 11 -2.651 -4.364 -0.637 1.00 0.00 H ATOM 158 HE2 LYS A 11 -0.519 -5.700 -0.957 1.00 0.00 H ATOM 159 HE3 LYS A 11 -0.739 -6.303 0.686 1.00 0.00 H ATOM 160 HZ1 LYS A 11 -1.699 -7.820 -0.906 1.00 0.00 H ATOM 161 HZ2 LYS A 11 -2.669 -6.585 -1.554 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -2.927 -7.126 0.036 1.00 0.00 H ATOM 163 N ASP A 12 0.797 -1.019 0.442 1.00 0.00 N ATOM 164 CA ASP A 12 1.539 -0.288 -0.578 1.00 0.00 C ATOM 165 C ASP A 12 2.612 0.580 0.064 1.00 0.00 C ATOM 166 O ASP A 12 3.769 0.568 -0.355 1.00 0.00 O ATOM 167 CB ASP A 12 0.576 0.588 -1.372 1.00 0.00 C ATOM 168 CG ASP A 12 1.119 0.834 -2.777 1.00 0.00 C ATOM 169 OD1 ASP A 12 1.351 1.986 -3.107 1.00 0.00 O ATOM 170 OD2 ASP A 12 1.295 -0.132 -3.501 1.00 0.00 O ATOM 171 H ASP A 12 -0.158 -0.834 0.567 1.00 0.00 H ATOM 172 HA ASP A 12 2.008 -0.994 -1.246 1.00 0.00 H ATOM 173 HB2 ASP A 12 -0.376 0.084 -1.437 1.00 0.00 H ATOM 174 HB3 ASP A 12 0.448 1.535 -0.865 1.00 0.00 H ATOM 175 N ILE A 13 2.223 1.315 1.098 1.00 0.00 N ATOM 176 CA ILE A 13 3.167 2.168 1.802 1.00 0.00 C ATOM 177 C ILE A 13 4.382 1.342 2.195 1.00 0.00 C ATOM 178 O ILE A 13 5.482 1.867 2.366 1.00 0.00 O ATOM 179 CB ILE A 13 2.513 2.762 3.052 1.00 0.00 C ATOM 180 CG1 ILE A 13 1.448 3.779 2.632 1.00 0.00 C ATOM 181 CG2 ILE A 13 3.574 3.460 3.906 1.00 0.00 C ATOM 182 CD1 ILE A 13 0.549 4.101 3.826 1.00 0.00 C ATOM 183 H ILE A 13 1.292 1.274 1.398 1.00 0.00 H ATOM 184 HA ILE A 13 3.478 2.968 1.149 1.00 0.00 H ATOM 185 HB ILE A 13 2.051 1.973 3.627 1.00 0.00 H ATOM 186 HG12 ILE A 13 1.931 4.684 2.290 1.00 0.00 H ATOM 187 HG13 ILE A 13 0.850 3.367 1.834 1.00 0.00 H ATOM 188 HG21 ILE A 13 4.202 4.069 3.273 1.00 0.00 H ATOM 189 HG22 ILE A 13 4.178 2.719 4.407 1.00 0.00 H ATOM 190 HG23 ILE A 13 3.089 4.087 4.641 1.00 0.00 H ATOM 191 HD11 ILE A 13 -0.123 4.906 3.565 1.00 0.00 H ATOM 192 HD12 ILE A 13 1.158 4.400 4.667 1.00 0.00 H ATOM 193 HD13 ILE A 13 -0.026 3.225 4.091 1.00 0.00 H ATOM 194 N ALA A 14 4.164 0.038 2.337 1.00 0.00 N ATOM 195 CA ALA A 14 5.237 -0.879 2.713 1.00 0.00 C ATOM 196 C ALA A 14 5.777 -1.605 1.484 1.00 0.00 C ATOM 197 O ALA A 14 6.916 -2.073 1.479 1.00 0.00 O ATOM 198 CB ALA A 14 4.718 -1.900 3.725 1.00 0.00 C ATOM 199 H ALA A 14 3.258 -0.316 2.180 1.00 0.00 H ATOM 200 HA ALA A 14 6.039 -0.314 3.167 1.00 0.00 H ATOM 201 HB1 ALA A 14 5.536 -2.518 4.065 1.00 0.00 H ATOM 202 HB2 ALA A 14 3.969 -2.522 3.257 1.00 0.00 H ATOM 203 HB3 ALA A 14 4.283 -1.384 4.568 1.00 0.00 H ATOM 204 N GLY A 15 4.956 -1.685 0.443 1.00 0.00 N ATOM 205 CA GLY A 15 5.362 -2.345 -0.792 1.00 0.00 C ATOM 206 C GLY A 15 6.200 -1.394 -1.630 1.00 0.00 C ATOM 207 O GLY A 15 7.376 -1.646 -1.891 1.00 0.00 O ATOM 208 H GLY A 15 4.066 -1.282 0.502 1.00 0.00 H ATOM 209 HA2 GLY A 15 5.946 -3.226 -0.553 1.00 0.00 H ATOM 210 HA3 GLY A 15 4.484 -2.633 -1.353 1.00 0.00 H ATOM 211 N HIS A 16 5.590 -0.282 -2.024 1.00 0.00 N ATOM 212 CA HIS A 16 6.292 0.723 -2.803 1.00 0.00 C ATOM 213 C HIS A 16 7.593 1.080 -2.099 1.00 0.00 C ATOM 214 O HIS A 16 8.595 1.404 -2.737 1.00 0.00 O ATOM 215 CB HIS A 16 5.420 1.971 -2.950 1.00 0.00 C ATOM 216 CG HIS A 16 6.222 3.077 -3.580 1.00 0.00 C ATOM 217 ND1 HIS A 16 6.283 3.257 -4.953 1.00 0.00 N ATOM 218 CD2 HIS A 16 7.003 4.065 -3.037 1.00 0.00 C ATOM 219 CE1 HIS A 16 7.075 4.319 -5.188 1.00 0.00 C ATOM 220 NE2 HIS A 16 7.541 4.849 -4.054 1.00 0.00 N ATOM 221 H HIS A 16 4.659 -0.127 -1.767 1.00 0.00 H ATOM 222 HA HIS A 16 6.513 0.326 -3.782 1.00 0.00 H ATOM 223 HB2 HIS A 16 4.568 1.744 -3.572 1.00 0.00 H ATOM 224 HB3 HIS A 16 5.082 2.287 -1.974 1.00 0.00 H ATOM 225 HD2 HIS A 16 7.173 4.213 -1.981 1.00 0.00 H ATOM 226 HE1 HIS A 16 7.306 4.697 -6.174 1.00 0.00 H ATOM 227 HE2 HIS A 16 8.134 5.624 -3.958 1.00 0.00 H ATOM 228 N LEU A 17 7.563 1.007 -0.771 1.00 0.00 N ATOM 229 CA LEU A 17 8.732 1.309 0.033 1.00 0.00 C ATOM 230 C LEU A 17 9.929 0.513 -0.486 1.00 0.00 C ATOM 231 O LEU A 17 11.063 0.989 -0.463 1.00 0.00 O ATOM 232 CB LEU A 17 8.411 0.974 1.506 1.00 0.00 C ATOM 233 CG LEU A 17 9.371 -0.085 2.046 1.00 0.00 C ATOM 234 CD1 LEU A 17 10.789 0.500 2.125 1.00 0.00 C ATOM 235 CD2 LEU A 17 8.912 -0.524 3.443 1.00 0.00 C ATOM 236 H LEU A 17 6.737 0.728 -0.321 1.00 0.00 H ATOM 237 HA LEU A 17 8.957 2.360 -0.045 1.00 0.00 H ATOM 238 HB2 LEU A 17 8.497 1.870 2.107 1.00 0.00 H ATOM 239 HB3 LEU A 17 7.399 0.598 1.569 1.00 0.00 H ATOM 240 HG LEU A 17 9.362 -0.937 1.382 1.00 0.00 H ATOM 241 HD11 LEU A 17 11.126 0.499 3.150 1.00 0.00 H ATOM 242 HD12 LEU A 17 10.785 1.515 1.753 1.00 0.00 H ATOM 243 HD13 LEU A 17 11.457 -0.099 1.527 1.00 0.00 H ATOM 244 HD21 LEU A 17 9.746 -0.956 3.977 1.00 0.00 H ATOM 245 HD22 LEU A 17 8.127 -1.260 3.349 1.00 0.00 H ATOM 246 HD23 LEU A 17 8.540 0.332 3.989 1.00 0.00 H ATOM 247 N ALA A 18 9.661 -0.697 -0.962 1.00 0.00 N ATOM 248 CA ALA A 18 10.718 -1.554 -1.490 1.00 0.00 C ATOM 249 C ALA A 18 11.450 -0.860 -2.634 1.00 0.00 C ATOM 250 O ALA A 18 12.573 -1.228 -2.977 1.00 0.00 O ATOM 251 CB ALA A 18 10.122 -2.872 -1.988 1.00 0.00 C ATOM 252 H ALA A 18 8.734 -1.021 -0.961 1.00 0.00 H ATOM 253 HA ALA A 18 11.423 -1.767 -0.701 1.00 0.00 H ATOM 254 HB1 ALA A 18 10.917 -3.572 -2.193 1.00 0.00 H ATOM 255 HB2 ALA A 18 9.557 -2.694 -2.890 1.00 0.00 H ATOM 256 HB3 ALA A 18 9.469 -3.280 -1.230 1.00 0.00 H ATOM 257 N SER A 19 10.805 0.142 -3.223 1.00 0.00 N ATOM 258 CA SER A 19 11.402 0.878 -4.328 1.00 0.00 C ATOM 259 C SER A 19 12.273 2.018 -3.811 1.00 0.00 C ATOM 260 O SER A 19 13.362 2.265 -4.331 1.00 0.00 O ATOM 261 CB SER A 19 10.305 1.440 -5.233 1.00 0.00 C ATOM 262 OG SER A 19 10.829 1.636 -6.540 1.00 0.00 O ATOM 263 H SER A 19 9.914 0.388 -2.913 1.00 0.00 H ATOM 264 HA SER A 19 12.012 0.202 -4.904 1.00 0.00 H ATOM 265 HB2 SER A 19 9.483 0.745 -5.281 1.00 0.00 H ATOM 266 HB3 SER A 19 9.954 2.381 -4.829 1.00 0.00 H ATOM 267 HG SER A 19 11.716 1.270 -6.562 1.00 0.00 H ATOM 268 N LYS A 20 11.786 2.712 -2.787 1.00 0.00 N ATOM 269 CA LYS A 20 12.528 3.826 -2.211 1.00 0.00 C ATOM 270 C LYS A 20 13.956 3.408 -1.877 1.00 0.00 C ATOM 271 O LYS A 20 14.898 4.178 -2.065 1.00 0.00 O ATOM 272 CB LYS A 20 11.830 4.321 -0.949 1.00 0.00 C ATOM 273 CG LYS A 20 12.340 5.721 -0.593 1.00 0.00 C ATOM 274 CD LYS A 20 11.583 6.255 0.630 1.00 0.00 C ATOM 275 CE LYS A 20 10.280 6.924 0.185 1.00 0.00 C ATOM 276 NZ LYS A 20 9.586 7.499 1.372 1.00 0.00 N ATOM 277 H LYS A 20 10.913 2.471 -2.414 1.00 0.00 H ATOM 278 HA LYS A 20 12.559 4.629 -2.921 1.00 0.00 H ATOM 279 HB2 LYS A 20 10.761 4.356 -1.119 1.00 0.00 H ATOM 280 HB3 LYS A 20 12.047 3.647 -0.142 1.00 0.00 H ATOM 281 HG2 LYS A 20 13.396 5.671 -0.368 1.00 0.00 H ATOM 282 HG3 LYS A 20 12.184 6.385 -1.430 1.00 0.00 H ATOM 283 HD2 LYS A 20 11.358 5.438 1.300 1.00 0.00 H ATOM 284 HD3 LYS A 20 12.198 6.980 1.143 1.00 0.00 H ATOM 285 HE2 LYS A 20 10.501 7.713 -0.519 1.00 0.00 H ATOM 286 HE3 LYS A 20 9.641 6.192 -0.286 1.00 0.00 H ATOM 287 HZ1 LYS A 20 8.779 8.073 1.058 1.00 0.00 H ATOM 288 HZ2 LYS A 20 10.251 8.095 1.905 1.00 0.00 H ATOM 289 HZ3 LYS A 20 9.245 6.729 1.981 1.00 0.00 H ATOM 290 N VAL A 21 14.108 2.186 -1.382 1.00 0.00 N ATOM 291 CA VAL A 21 15.428 1.676 -1.027 1.00 0.00 C ATOM 292 C VAL A 21 16.240 1.382 -2.286 1.00 0.00 C ATOM 293 O VAL A 21 17.470 1.430 -2.267 1.00 0.00 O ATOM 294 CB VAL A 21 15.289 0.405 -0.187 1.00 0.00 C ATOM 295 CG1 VAL A 21 14.338 -0.568 -0.885 1.00 0.00 C ATOM 296 CG2 VAL A 21 16.661 -0.255 -0.020 1.00 0.00 C ATOM 297 H VAL A 21 13.321 1.615 -1.255 1.00 0.00 H ATOM 298 HA VAL A 21 15.945 2.424 -0.445 1.00 0.00 H ATOM 299 HB VAL A 21 14.889 0.659 0.785 1.00 0.00 H ATOM 300 HG11 VAL A 21 14.431 -1.546 -0.439 1.00 0.00 H ATOM 301 HG12 VAL A 21 14.590 -0.625 -1.933 1.00 0.00 H ATOM 302 HG13 VAL A 21 13.322 -0.219 -0.778 1.00 0.00 H ATOM 303 HG21 VAL A 21 16.615 -0.984 0.776 1.00 0.00 H ATOM 304 HG22 VAL A 21 17.396 0.497 0.224 1.00 0.00 H ATOM 305 HG23 VAL A 21 16.939 -0.745 -0.941 1.00 0.00 H ATOM 306 N MET A 22 15.544 1.082 -3.381 1.00 0.00 N ATOM 307 CA MET A 22 16.214 0.788 -4.645 1.00 0.00 C ATOM 308 C MET A 22 16.327 2.050 -5.494 1.00 0.00 C ATOM 309 O MET A 22 16.892 2.020 -6.587 1.00 0.00 O ATOM 310 CB MET A 22 15.435 -0.280 -5.421 1.00 0.00 C ATOM 311 CG MET A 22 15.482 -1.616 -4.669 1.00 0.00 C ATOM 312 SD MET A 22 15.383 -2.979 -5.855 1.00 0.00 S ATOM 313 CE MET A 22 14.560 -4.167 -4.764 1.00 0.00 C ATOM 314 H MET A 22 14.564 1.063 -3.340 1.00 0.00 H ATOM 315 HA MET A 22 17.207 0.416 -4.440 1.00 0.00 H ATOM 316 HB2 MET A 22 14.404 0.036 -5.528 1.00 0.00 H ATOM 317 HB3 MET A 22 15.879 -0.405 -6.400 1.00 0.00 H ATOM 318 HG2 MET A 22 16.410 -1.691 -4.114 1.00 0.00 H ATOM 319 HG3 MET A 22 14.646 -1.674 -3.985 1.00 0.00 H ATOM 320 HE1 MET A 22 14.671 -5.164 -5.170 1.00 0.00 H ATOM 321 HE2 MET A 22 13.513 -3.925 -4.691 1.00 0.00 H ATOM 322 HE3 MET A 22 15.009 -4.122 -3.781 1.00 0.00 H HETATM 323 N NH2 A 23 15.820 3.168 -5.050 1.00 0.00 N HETATM 324 HN1 NH2 A 23 15.371 3.190 -4.179 1.00 0.00 H HETATM 325 HN2 NH2 A 23 15.888 3.984 -5.589 1.00 0.00 H TER 326 NH2 A 23