ATOM 51 N LYS A 19 91.170 -7.106 -0.567 1.00 0.00 N ATOM 52 CA LYS A 19 90.800 -5.913 -1.303 1.00 0.00 C ATOM 53 C LYS A 19 90.300 -4.811 -0.363 1.00 0.00 C ATOM 54 O LYS A 19 90.497 -4.882 0.850 1.00 0.00 O ATOM 55 CB LYS A 19 89.743 -6.254 -2.357 1.00 0.00 C ATOM 56 CG LYS A 19 88.368 -6.572 -1.788 1.00 0.00 C ATOM 57 CD LYS A 19 88.287 -8.007 -1.295 1.00 0.00 C ATOM 58 CE LYS A 19 86.936 -8.629 -1.612 1.00 0.00 C ATOM 59 NZ LYS A 19 86.861 -10.053 -1.181 1.00 0.00 N ATOM 60 H LYS A 19 90.470 -7.646 -0.177 1.00 0.00 H ATOM 61 HA LYS A 19 91.686 -5.558 -1.806 1.00 0.00 H ATOM 62 HB2 LYS A 19 89.642 -5.418 -3.026 1.00 0.00 H ATOM 63 HB3 LYS A 19 90.080 -7.111 -2.921 1.00 0.00 H ATOM 64 HG2 LYS A 19 88.166 -5.906 -0.966 1.00 0.00 H ATOM 65 HG3 LYS A 19 87.629 -6.425 -2.561 1.00 0.00 H ATOM 66 HD2 LYS A 19 89.061 -8.588 -1.775 1.00 0.00 H ATOM 67 HD3 LYS A 19 88.437 -8.017 -0.225 1.00 0.00 H ATOM 68 HE2 LYS A 19 86.167 -8.068 -1.100 1.00 0.00 H ATOM 69 HE3 LYS A 19 86.771 -8.574 -2.678 1.00 0.00 H ATOM 70 HZ1 LYS A 19 85.977 -10.222 -0.660 1.00 0.00 H ATOM 71 HZ2 LYS A 19 87.666 -10.283 -0.562 1.00 0.00 H ATOM 72 HZ3 LYS A 19 86.886 -10.679 -2.011 1.00 0.00 H ATOM 73 N CYS A 20 89.677 -3.781 -0.939 1.00 0.00 N ATOM 74 CA CYS A 20 89.179 -2.642 -0.177 1.00 0.00 C ATOM 75 C CYS A 20 87.658 -2.564 -0.144 1.00 0.00 C ATOM 76 O CYS A 20 87.077 -1.642 -0.714 1.00 0.00 O ATOM 77 CB CYS A 20 89.705 -1.354 -0.793 1.00 0.00 C ATOM 78 SG CYS A 20 89.294 0.141 0.160 1.00 0.00 S ATOM 79 H CYS A 20 89.576 -3.774 -1.905 1.00 0.00 H ATOM 80 HA CYS A 20 89.550 -2.720 0.835 1.00 0.00 H ATOM 81 HB2 CYS A 20 90.770 -1.417 -0.872 1.00 0.00 H ATOM 82 HB3 CYS A 20 89.284 -1.238 -1.781 1.00 0.00 H ATOM 83 N PRO A 21 86.981 -3.493 0.539 1.00 0.00 N ATOM 84 CA PRO A 21 85.535 -3.467 0.639 1.00 0.00 C ATOM 85 C PRO A 21 85.083 -2.642 1.834 1.00 0.00 C ATOM 86 O PRO A 21 84.622 -3.187 2.834 1.00 0.00 O ATOM 87 CB PRO A 21 85.197 -4.941 0.833 1.00 0.00 C ATOM 88 CG PRO A 21 86.354 -5.495 1.602 1.00 0.00 C ATOM 89 CD PRO A 21 87.553 -4.623 1.292 1.00 0.00 C ATOM 90 HA PRO A 21 85.078 -3.093 -0.260 1.00 0.00 H ATOM 91 HB2 PRO A 21 84.273 -5.029 1.387 1.00 0.00 H ATOM 92 HB3 PRO A 21 85.096 -5.419 -0.128 1.00 0.00 H ATOM 93 HG2 PRO A 21 86.137 -5.464 2.659 1.00 0.00 H ATOM 94 HG3 PRO A 21 86.542 -6.512 1.289 1.00 0.00 H ATOM 95 HD2 PRO A 21 88.016 -4.283 2.205 1.00 0.00 H ATOM 96 HD3 PRO A 21 88.262 -5.165 0.692 1.00 0.00 H ATOM 97 N THR A 22 85.229 -1.321 1.737 1.00 0.00 N ATOM 98 CA THR A 22 84.842 -0.451 2.827 1.00 0.00 C ATOM 99 C THR A 22 83.347 -0.189 2.786 1.00 0.00 C ATOM 100 O THR A 22 82.769 -0.026 1.711 1.00 0.00 O ATOM 101 CB THR A 22 85.610 0.867 2.746 1.00 0.00 C ATOM 102 OG1 THR A 22 86.941 0.652 2.318 1.00 0.00 O ATOM 103 CG2 THR A 22 85.665 1.609 4.060 1.00 0.00 C ATOM 104 H THR A 22 85.609 -0.923 0.922 1.00 0.00 H ATOM 105 HA THR A 22 85.087 -0.947 3.754 1.00 0.00 H ATOM 106 HB THR A 22 85.126 1.506 2.028 1.00 0.00 H ATOM 107 HG1 THR A 22 86.959 0.551 1.363 1.00 0.00 H ATOM 108 HG21 THR A 22 85.809 0.903 4.865 1.00 0.00 H ATOM 109 HG22 THR A 22 84.738 2.143 4.212 1.00 0.00 H ATOM 110 HG23 THR A 22 86.488 2.309 4.044 1.00 0.00 H ATOM 111 N PRO A 23 82.691 -0.129 3.957 1.00 0.00 N ATOM 112 CA PRO A 23 81.256 0.130 4.033 1.00 0.00 C ATOM 113 C PRO A 23 80.842 1.300 3.146 1.00 0.00 C ATOM 114 O PRO A 23 79.677 1.426 2.771 1.00 0.00 O ATOM 115 CB PRO A 23 81.038 0.468 5.507 1.00 0.00 C ATOM 116 CG PRO A 23 82.113 -0.274 6.223 1.00 0.00 C ATOM 117 CD PRO A 23 83.297 -0.293 5.294 1.00 0.00 C ATOM 118 HA PRO A 23 80.678 -0.743 3.769 1.00 0.00 H ATOM 119 HB2 PRO A 23 81.127 1.535 5.653 1.00 0.00 H ATOM 120 HB3 PRO A 23 80.057 0.137 5.816 1.00 0.00 H ATOM 121 HG2 PRO A 23 82.363 0.236 7.140 1.00 0.00 H ATOM 122 HG3 PRO A 23 81.786 -1.282 6.432 1.00 0.00 H ATOM 123 HD2 PRO A 23 83.963 0.527 5.517 1.00 0.00 H ATOM 124 HD3 PRO A 23 83.819 -1.235 5.366 1.00 0.00 H ATOM 125 N GLY A 24 81.807 2.157 2.818 1.00 0.00 N ATOM 126 CA GLY A 24 81.523 3.301 1.984 1.00 0.00 C ATOM 127 C GLY A 24 82.374 3.363 0.723 1.00 0.00 C ATOM 128 O GLY A 24 81.885 3.793 -0.321 1.00 0.00 O ATOM 129 H GLY A 24 82.717 2.014 3.150 1.00 0.00 H ATOM 130 HA2 GLY A 24 80.484 3.267 1.694 1.00 0.00 H ATOM 131 HA3 GLY A 24 81.691 4.198 2.560 1.00 0.00 H ATOM 132 N CYS A 25 83.654 2.969 0.810 1.00 0.00 N ATOM 133 CA CYS A 25 84.533 3.035 -0.363 1.00 0.00 C ATOM 134 C CYS A 25 83.826 2.507 -1.608 1.00 0.00 C ATOM 135 O CYS A 25 82.926 1.672 -1.515 1.00 0.00 O ATOM 136 CB CYS A 25 85.870 2.282 -0.194 1.00 0.00 C ATOM 137 SG CYS A 25 87.045 2.772 -1.519 1.00 0.00 S ATOM 138 H CYS A 25 84.008 2.657 1.667 1.00 0.00 H ATOM 139 HA CYS A 25 84.752 4.080 -0.531 1.00 0.00 H ATOM 140 HB2 CYS A 25 86.315 2.493 0.789 1.00 0.00 H ATOM 141 HB3 CYS A 25 85.693 1.222 -0.286 1.00 0.00 H ATOM 142 N ASP A 26 84.231 3.008 -2.772 1.00 0.00 N ATOM 143 CA ASP A 26 83.629 2.595 -4.030 1.00 0.00 C ATOM 144 C ASP A 26 84.582 1.727 -4.841 1.00 0.00 C ATOM 145 O ASP A 26 84.155 0.820 -5.552 1.00 0.00 O ATOM 146 CB ASP A 26 83.229 3.825 -4.844 1.00 0.00 C ATOM 147 CG ASP A 26 82.240 3.496 -5.946 1.00 0.00 C ATOM 148 OD1 ASP A 26 81.078 3.173 -5.623 1.00 0.00 O ATOM 149 OD2 ASP A 26 82.630 3.561 -7.131 1.00 0.00 O ATOM 150 H ASP A 26 84.945 3.686 -2.785 1.00 0.00 H ATOM 151 HA ASP A 26 82.743 2.023 -3.803 1.00 0.00 H ATOM 152 HB2 ASP A 26 82.780 4.552 -4.187 1.00 0.00 H ATOM 153 HB3 ASP A 26 84.114 4.251 -5.294 1.00 0.00 H ATOM 154 N GLY A 27 85.874 2.020 -4.746 1.00 0.00 N ATOM 155 CA GLY A 27 86.855 1.264 -5.496 1.00 0.00 C ATOM 156 C GLY A 27 86.986 1.786 -6.903 1.00 0.00 C ATOM 157 O GLY A 27 86.830 1.052 -7.879 1.00 0.00 O ATOM 158 H GLY A 27 86.160 2.765 -4.177 1.00 0.00 H ATOM 159 HA2 GLY A 27 87.813 1.333 -5.000 1.00 0.00 H ATOM 160 HA3 GLY A 27 86.554 0.242 -5.535 1.00 0.00 H ATOM 161 N THR A 28 87.256 3.072 -6.984 1.00 0.00 N ATOM 162 CA THR A 28 87.405 3.762 -8.241 1.00 0.00 C ATOM 163 C THR A 28 88.225 5.036 -8.048 1.00 0.00 C ATOM 164 O THR A 28 87.911 5.864 -7.192 1.00 0.00 O ATOM 165 CB THR A 28 86.019 4.081 -8.810 1.00 0.00 C ATOM 166 OG1 THR A 28 85.662 3.150 -9.817 1.00 0.00 O ATOM 167 CG2 THR A 28 85.891 5.470 -9.402 1.00 0.00 C ATOM 168 H THR A 28 87.349 3.569 -6.169 1.00 0.00 H ATOM 169 HA THR A 28 87.928 3.106 -8.908 1.00 0.00 H ATOM 170 HB THR A 28 85.301 4.002 -8.006 1.00 0.00 H ATOM 171 HG1 THR A 28 86.176 3.321 -10.610 1.00 0.00 H ATOM 172 HG21 THR A 28 85.031 5.506 -10.054 1.00 0.00 H ATOM 173 HG22 THR A 28 86.781 5.705 -9.965 1.00 0.00 H ATOM 174 HG23 THR A 28 85.770 6.189 -8.604 1.00 0.00 H ATOM 175 N GLY A 29 89.271 5.188 -8.852 1.00 0.00 N ATOM 176 CA GLY A 29 90.116 6.365 -8.759 1.00 0.00 C ATOM 177 C GLY A 29 91.347 6.144 -7.900 1.00 0.00 C ATOM 178 O GLY A 29 91.923 7.102 -7.399 1.00 0.00 O ATOM 179 H GLY A 29 89.467 4.498 -9.519 1.00 0.00 H ATOM 180 HA2 GLY A 29 90.434 6.639 -9.754 1.00 0.00 H ATOM 181 HA3 GLY A 29 89.539 7.182 -8.343 1.00 0.00 H ATOM 182 N HIS A 30 91.767 4.877 -7.780 1.00 0.00 N ATOM 183 CA HIS A 30 92.961 4.475 -7.014 1.00 0.00 C ATOM 184 C HIS A 30 93.429 5.547 -6.028 1.00 0.00 C ATOM 185 O HIS A 30 92.682 6.436 -5.661 1.00 0.00 O ATOM 186 CB HIS A 30 94.056 4.153 -8.019 1.00 0.00 C ATOM 187 CG HIS A 30 95.011 3.057 -7.638 1.00 0.00 C ATOM 188 ND1 HIS A 30 96.333 3.320 -7.366 1.00 0.00 N ATOM 189 CD2 HIS A 30 94.806 1.719 -7.582 1.00 0.00 C ATOM 190 CE1 HIS A 30 96.900 2.140 -7.162 1.00 0.00 C ATOM 191 NE2 HIS A 30 96.012 1.144 -7.281 1.00 0.00 N ATOM 192 H HIS A 30 91.277 4.186 -8.258 1.00 0.00 H ATOM 193 HA HIS A 30 92.719 3.580 -6.466 1.00 0.00 H ATOM 194 HB2 HIS A 30 93.576 3.843 -8.914 1.00 0.00 H ATOM 195 HB3 HIS A 30 94.625 5.041 -8.226 1.00 0.00 H ATOM 196 HD2 HIS A 30 93.878 1.200 -7.751 1.00 0.00 H ATOM 197 HE1 HIS A 30 97.949 1.995 -6.949 1.00 0.00 H ATOM 198 HE2 HIS A 30 96.224 0.188 -7.339 1.00 0.00 H ATOM 199 N VAL A 31 94.672 5.447 -5.597 1.00 0.00 N ATOM 200 CA VAL A 31 95.232 6.421 -4.654 1.00 0.00 C ATOM 201 C VAL A 31 95.396 7.808 -5.287 1.00 0.00 C ATOM 202 O VAL A 31 95.213 8.818 -4.611 1.00 0.00 O ATOM 203 CB VAL A 31 96.596 5.960 -4.101 1.00 0.00 C ATOM 204 CG1 VAL A 31 97.595 5.762 -5.230 1.00 0.00 C ATOM 205 CG2 VAL A 31 97.129 6.950 -3.074 1.00 0.00 C ATOM 206 H VAL A 31 95.222 4.698 -5.912 1.00 0.00 H ATOM 207 HA VAL A 31 94.544 6.513 -3.827 1.00 0.00 H ATOM 208 HB VAL A 31 96.460 5.011 -3.611 1.00 0.00 H ATOM 209 HG11 VAL A 31 98.560 5.511 -4.817 1.00 0.00 H ATOM 210 HG12 VAL A 31 97.673 6.673 -5.802 1.00 0.00 H ATOM 211 HG13 VAL A 31 97.257 4.963 -5.872 1.00 0.00 H ATOM 212 HG21 VAL A 31 96.614 6.808 -2.136 1.00 0.00 H ATOM 213 HG22 VAL A 31 96.967 7.959 -3.425 1.00 0.00 H ATOM 214 HG23 VAL A 31 98.187 6.785 -2.931 1.00 0.00 H ATOM 215 N THR A 32 95.742 7.864 -6.572 1.00 0.00 N ATOM 216 CA THR A 32 95.924 9.135 -7.256 1.00 0.00 C ATOM 217 C THR A 32 94.860 9.324 -8.330 1.00 0.00 C ATOM 218 O THR A 32 94.816 10.362 -8.989 1.00 0.00 O ATOM 219 CB THR A 32 97.306 9.186 -7.908 1.00 0.00 C ATOM 220 OG1 THR A 32 97.318 8.414 -9.096 1.00 0.00 O ATOM 221 CG2 THR A 32 98.418 8.669 -7.023 1.00 0.00 C ATOM 222 H THR A 32 95.879 7.040 -7.080 1.00 0.00 H ATOM 223 HA THR A 32 95.842 9.928 -6.529 1.00 0.00 H ATOM 224 HB THR A 32 97.534 10.211 -8.164 1.00 0.00 H ATOM 225 HG1 THR A 32 98.225 8.241 -9.359 1.00 0.00 H ATOM 226 HG21 THR A 32 98.135 8.775 -5.989 1.00 0.00 H ATOM 227 HG22 THR A 32 99.319 9.232 -7.213 1.00 0.00 H ATOM 228 HG23 THR A 32 98.592 7.626 -7.247 1.00 0.00 H ATOM 229 N GLY A 33 94.022 8.311 -8.525 1.00 0.00 N ATOM 230 CA GLY A 33 93.013 8.392 -9.544 1.00 0.00 C ATOM 231 C GLY A 33 93.629 8.263 -10.911 1.00 0.00 C ATOM 232 O GLY A 33 92.982 8.515 -11.927 1.00 0.00 O ATOM 233 H GLY A 33 94.108 7.505 -7.998 1.00 0.00 H ATOM 234 HA2 GLY A 33 92.293 7.605 -9.405 1.00 0.00 H ATOM 235 HA3 GLY A 33 92.525 9.339 -9.466 1.00 0.00 H ATOM 236 N LEU A 34 94.889 7.846 -10.930 1.00 0.00 N ATOM 237 CA LEU A 34 95.612 7.670 -12.173 1.00 0.00 C ATOM 238 C LEU A 34 95.657 6.205 -12.540 1.00 0.00 C ATOM 239 O LEU A 34 96.300 5.813 -13.515 1.00 0.00 O ATOM 240 CB LEU A 34 97.017 8.234 -12.057 1.00 0.00 C ATOM 241 CG LEU A 34 97.034 9.635 -11.485 1.00 0.00 C ATOM 242 CD1 LEU A 34 98.423 10.006 -10.980 1.00 0.00 C ATOM 243 CD2 LEU A 34 96.545 10.641 -12.518 1.00 0.00 C ATOM 244 H LEU A 34 95.337 7.638 -10.084 1.00 0.00 H ATOM 245 HA LEU A 34 95.088 8.222 -12.927 1.00 0.00 H ATOM 246 HB2 LEU A 34 97.601 7.585 -11.417 1.00 0.00 H ATOM 247 HB3 LEU A 34 97.465 8.257 -13.037 1.00 0.00 H ATOM 248 HG LEU A 34 96.346 9.649 -10.654 1.00 0.00 H ATOM 249 HD11 LEU A 34 98.366 10.277 -9.937 1.00 0.00 H ATOM 250 HD12 LEU A 34 98.802 10.844 -11.548 1.00 0.00 H ATOM 251 HD13 LEU A 34 99.087 9.163 -11.097 1.00 0.00 H ATOM 252 HD21 LEU A 34 95.783 11.267 -12.076 1.00 0.00 H ATOM 253 HD22 LEU A 34 96.132 10.117 -13.367 1.00 0.00 H ATOM 254 HD23 LEU A 34 97.371 11.256 -12.842 1.00 0.00 H ATOM 255 N TYR A 35 94.963 5.393 -11.747 1.00 0.00 N ATOM 256 CA TYR A 35 94.924 3.965 -11.997 1.00 0.00 C ATOM 257 C TYR A 35 93.505 3.549 -12.355 1.00 0.00 C ATOM 258 O TYR A 35 92.553 4.291 -12.110 1.00 0.00 O ATOM 259 CB TYR A 35 95.404 3.174 -10.778 1.00 0.00 C ATOM 260 CG TYR A 35 96.754 3.600 -10.237 1.00 0.00 C ATOM 261 CD1 TYR A 35 97.001 4.920 -9.913 1.00 0.00 C ATOM 262 CD2 TYR A 35 97.775 2.679 -10.046 1.00 0.00 C ATOM 263 CE1 TYR A 35 98.226 5.319 -9.418 1.00 0.00 C ATOM 264 CE2 TYR A 35 99.003 3.067 -9.552 1.00 0.00 C ATOM 265 CZ TYR A 35 99.224 4.390 -9.242 1.00 0.00 C ATOM 266 OH TYR A 35 100.447 4.782 -8.749 1.00 0.00 O ATOM 267 H TYR A 35 94.457 5.769 -10.976 1.00 0.00 H ATOM 268 HA TYR A 35 95.577 3.760 -12.829 1.00 0.00 H ATOM 269 HB2 TYR A 35 94.689 3.297 -9.993 1.00 0.00 H ATOM 270 HB3 TYR A 35 95.464 2.128 -11.042 1.00 0.00 H ATOM 271 HD1 TYR A 35 96.217 5.643 -10.057 1.00 0.00 H ATOM 272 HD2 TYR A 35 97.597 1.642 -10.281 1.00 0.00 H ATOM 273 HE1 TYR A 35 98.397 6.355 -9.172 1.00 0.00 H ATOM 274 HE2 TYR A 35 99.785 2.337 -9.413 1.00 0.00 H ATOM 275 HH TYR A 35 100.459 4.671 -7.794 1.00 0.00 H ATOM 276 N PRO A 36 93.322 2.355 -12.923 1.00 0.00 N ATOM 277 CA PRO A 36 91.999 1.866 -13.277 1.00 0.00 C ATOM 278 C PRO A 36 91.226 1.442 -12.034 1.00 0.00 C ATOM 279 O PRO A 36 90.637 0.360 -12.006 1.00 0.00 O ATOM 280 CB PRO A 36 92.278 0.654 -14.184 1.00 0.00 C ATOM 281 CG PRO A 36 93.760 0.631 -14.400 1.00 0.00 C ATOM 282 CD PRO A 36 94.368 1.383 -13.251 1.00 0.00 C ATOM 283 HA PRO A 36 91.435 2.610 -13.816 1.00 0.00 H ATOM 284 HB2 PRO A 36 91.940 -0.247 -13.694 1.00 0.00 H ATOM 285 HB3 PRO A 36 91.749 0.777 -15.118 1.00 0.00 H ATOM 286 HG2 PRO A 36 94.112 -0.390 -14.406 1.00 0.00 H ATOM 287 HG3 PRO A 36 94.001 1.116 -15.334 1.00 0.00 H ATOM 288 HD2 PRO A 36 94.557 0.719 -12.419 1.00 0.00 H ATOM 289 HD3 PRO A 36 95.276 1.880 -13.559 1.00 0.00 H ATOM 290 N HIS A 37 91.271 2.282 -10.985 1.00 0.00 N ATOM 291 CA HIS A 37 90.616 1.991 -9.721 1.00 0.00 C ATOM 292 C HIS A 37 91.564 1.198 -8.863 1.00 0.00 C ATOM 293 O HIS A 37 92.671 0.869 -9.284 1.00 0.00 O ATOM 294 CB HIS A 37 89.301 1.215 -9.881 1.00 0.00 C ATOM 295 CG HIS A 37 88.508 1.586 -11.095 1.00 0.00 C ATOM 296 ND1 HIS A 37 87.751 0.659 -11.770 1.00 0.00 N ATOM 297 CD2 HIS A 37 88.390 2.784 -11.711 1.00 0.00 C ATOM 298 CE1 HIS A 37 87.193 1.308 -12.773 1.00 0.00 C ATOM 299 NE2 HIS A 37 87.551 2.602 -12.781 1.00 0.00 N ATOM 300 H HIS A 37 91.796 3.110 -11.050 1.00 0.00 H ATOM 301 HA HIS A 37 90.409 2.930 -9.229 1.00 0.00 H ATOM 302 HB2 HIS A 37 89.523 0.162 -9.931 1.00 0.00 H ATOM 303 HB3 HIS A 37 88.686 1.400 -9.016 1.00 0.00 H ATOM 304 HD2 HIS A 37 88.866 3.708 -11.420 1.00 0.00 H ATOM 305 HE1 HIS A 37 86.532 0.856 -13.498 1.00 0.00 H ATOM 306 HE2 HIS A 37 87.126 3.313 -13.303 1.00 0.00 H ATOM 307 N HIS A 38 91.117 0.872 -7.678 1.00 0.00 N ATOM 308 CA HIS A 38 91.917 0.080 -6.755 1.00 0.00 C ATOM 309 C HIS A 38 91.110 -1.089 -6.235 1.00 0.00 C ATOM 310 O HIS A 38 91.539 -2.240 -6.308 1.00 0.00 O ATOM 311 CB HIS A 38 92.427 0.928 -5.586 1.00 0.00 C ATOM 312 CG HIS A 38 91.345 1.489 -4.719 1.00 0.00 C ATOM 313 ND1 HIS A 38 90.736 2.695 -4.951 1.00 0.00 N ATOM 314 CD2 HIS A 38 90.764 0.977 -3.606 1.00 0.00 C ATOM 315 CE1 HIS A 38 89.809 2.878 -3.987 1.00 0.00 C ATOM 316 NE2 HIS A 38 89.788 1.857 -3.138 1.00 0.00 N ATOM 317 H HIS A 38 90.216 1.152 -7.425 1.00 0.00 H ATOM 318 HA HIS A 38 92.763 -0.301 -7.302 1.00 0.00 H ATOM 319 HB2 HIS A 38 93.065 0.320 -4.964 1.00 0.00 H ATOM 320 HB3 HIS A 38 93.001 1.754 -5.976 1.00 0.00 H ATOM 321 HD1 HIS A 38 90.976 3.329 -5.664 1.00 0.00 H ATOM 322 HD2 HIS A 38 91.024 0.044 -3.131 1.00 0.00 H ATOM 323 HE1 HIS A 38 89.182 3.759 -3.898 1.00 0.00 H ATOM 324 N ARG A 39 89.934 -0.784 -5.704 1.00 0.00 N ATOM 325 CA ARG A 39 89.050 -1.800 -5.161 1.00 0.00 C ATOM 326 C ARG A 39 89.808 -2.794 -4.282 1.00 0.00 C ATOM 327 O ARG A 39 89.326 -3.899 -4.061 1.00 0.00 O ATOM 328 CB ARG A 39 88.337 -2.544 -6.293 1.00 0.00 C ATOM 329 CG ARG A 39 86.826 -2.602 -6.127 1.00 0.00 C ATOM 330 CD ARG A 39 86.398 -3.774 -5.255 1.00 0.00 C ATOM 331 NE ARG A 39 85.496 -3.358 -4.185 1.00 0.00 N ATOM 332 CZ ARG A 39 84.734 -4.198 -3.488 1.00 0.00 C ATOM 333 NH1 ARG A 39 84.763 -5.500 -3.744 1.00 0.00 N ATOM 334 NH2 ARG A 39 83.942 -3.736 -2.531 1.00 0.00 N ATOM 335 H ARG A 39 89.651 0.153 -5.679 1.00 0.00 H ATOM 336 HA ARG A 39 88.310 -1.299 -4.555 1.00 0.00 H ATOM 337 HB2 ARG A 39 88.555 -2.047 -7.227 1.00 0.00 H ATOM 338 HB3 ARG A 39 88.711 -3.556 -6.338 1.00 0.00 H ATOM 339 HG2 ARG A 39 86.489 -1.686 -5.667 1.00 0.00 H ATOM 340 HG3 ARG A 39 86.371 -2.706 -7.101 1.00 0.00 H ATOM 341 HD2 ARG A 39 85.896 -4.502 -5.874 1.00 0.00 H ATOM 342 HD3 ARG A 39 87.279 -4.222 -4.818 1.00 0.00 H ATOM 343 HE ARG A 39 85.455 -2.402 -3.974 1.00 0.00 H ATOM 344 HH11 ARG A 39 85.358 -5.857 -4.464 1.00 0.00 H ATOM 345 HH12 ARG A 39 84.189 -6.126 -3.217 1.00 0.00 H ATOM 346 HH21 ARG A 39 83.916 -2.755 -2.333 1.00 0.00 H ATOM 347 HH22 ARG A 39 83.369 -4.366 -2.007 1.00 0.00 H ATOM 348 N SER A 40 90.990 -2.408 -3.781 1.00 0.00 N ATOM 349 CA SER A 40 91.763 -3.307 -2.932 1.00 0.00 C ATOM 350 C SER A 40 92.494 -2.582 -1.798 1.00 0.00 C ATOM 351 O SER A 40 92.335 -2.963 -0.638 1.00 0.00 O ATOM 352 CB SER A 40 92.745 -4.149 -3.746 1.00 0.00 C ATOM 353 OG SER A 40 94.026 -3.545 -3.797 1.00 0.00 O ATOM 354 H SER A 40 91.337 -1.517 -3.983 1.00 0.00 H ATOM 355 HA SER A 40 91.059 -3.976 -2.489 1.00 0.00 H ATOM 356 HB2 SER A 40 92.834 -5.128 -3.281 1.00 0.00 H ATOM 357 HB3 SER A 40 92.369 -4.263 -4.751 1.00 0.00 H ATOM 358 HG SER A 40 94.703 -4.227 -3.779 1.00 0.00 H ATOM 359 N LEU A 41 93.288 -1.546 -2.119 1.00 0.00 N ATOM 360 CA LEU A 41 94.030 -0.798 -1.091 1.00 0.00 C ATOM 361 C LEU A 41 95.232 -0.076 -1.686 1.00 0.00 C ATOM 362 O LEU A 41 95.400 1.127 -1.488 1.00 0.00 O ATOM 363 CB LEU A 41 94.526 -1.730 0.014 1.00 0.00 C ATOM 364 CG LEU A 41 95.147 -3.028 -0.497 1.00 0.00 C ATOM 365 CD1 LEU A 41 96.660 -2.997 -0.334 1.00 0.00 C ATOM 366 CD2 LEU A 41 94.558 -4.233 0.224 1.00 0.00 C ATOM 367 H LEU A 41 93.380 -1.280 -3.056 1.00 0.00 H ATOM 368 HA LEU A 41 93.361 -0.070 -0.662 1.00 0.00 H ATOM 369 HB2 LEU A 41 95.265 -1.201 0.598 1.00 0.00 H ATOM 370 HB3 LEU A 41 93.694 -1.976 0.653 1.00 0.00 H ATOM 371 HG LEU A 41 94.925 -3.123 -1.553 1.00 0.00 H ATOM 372 HD11 LEU A 41 97.100 -3.813 -0.889 1.00 0.00 H ATOM 373 HD12 LEU A 41 96.913 -3.097 0.712 1.00 0.00 H ATOM 374 HD13 LEU A 41 97.045 -2.060 -0.707 1.00 0.00 H ATOM 375 HD21 LEU A 41 95.317 -4.693 0.838 1.00 0.00 H ATOM 376 HD22 LEU A 41 94.204 -4.944 -0.505 1.00 0.00 H ATOM 377 HD23 LEU A 41 93.735 -3.915 0.846 1.00 0.00 H ATOM 378 N SER A 42 96.079 -0.831 -2.398 1.00 0.00 N ATOM 379 CA SER A 42 97.291 -0.286 -3.017 1.00 0.00 C ATOM 380 C SER A 42 97.081 1.153 -3.467 1.00 0.00 C ATOM 381 O SER A 42 97.978 1.989 -3.358 1.00 0.00 O ATOM 382 CB SER A 42 97.708 -1.146 -4.209 1.00 0.00 C ATOM 383 OG SER A 42 96.837 -0.949 -5.309 1.00 0.00 O ATOM 384 H SER A 42 95.889 -1.785 -2.500 1.00 0.00 H ATOM 385 HA SER A 42 98.077 -0.306 -2.278 1.00 0.00 H ATOM 386 HB2 SER A 42 98.710 -0.879 -4.508 1.00 0.00 H ATOM 387 HB3 SER A 42 97.681 -2.187 -3.925 1.00 0.00 H ATOM 388 HG SER A 42 95.939 -1.169 -5.049 1.00 0.00 H ATOM 389 N GLY A 43 95.881 1.433 -3.956 1.00 0.00 N ATOM 390 CA GLY A 43 95.553 2.761 -4.387 1.00 0.00 C ATOM 391 C GLY A 43 94.667 3.446 -3.383 1.00 0.00 C ATOM 392 O GLY A 43 95.137 3.950 -2.364 1.00 0.00 O ATOM 393 H GLY A 43 95.203 0.730 -4.007 1.00 0.00 H ATOM 394 HA2 GLY A 43 96.455 3.330 -4.514 1.00 0.00 H ATOM 395 HA3 GLY A 43 95.032 2.706 -5.325 1.00 0.00 H ATOM 396 N CYS A 44 93.379 3.439 -3.668 1.00 0.00 N ATOM 397 CA CYS A 44 92.391 4.063 -2.777 1.00 0.00 C ATOM 398 C CYS A 44 92.761 5.528 -2.517 1.00 0.00 C ATOM 399 O CYS A 44 93.741 5.807 -1.823 1.00 0.00 O ATOM 400 CB CYS A 44 92.317 3.305 -1.446 1.00 0.00 C ATOM 401 SG CYS A 44 90.752 3.537 -0.541 1.00 0.00 S ATOM 402 H CYS A 44 93.084 2.995 -4.500 1.00 0.00 H ATOM 403 HA CYS A 44 91.431 4.017 -3.261 1.00 0.00 H ATOM 404 HB2 CYS A 44 92.431 2.247 -1.630 1.00 0.00 H ATOM 405 HB3 CYS A 44 93.119 3.641 -0.806 1.00 0.00 H ATOM 406 N PRO A 45 91.993 6.489 -3.076 1.00 0.00 N ATOM 407 CA PRO A 45 92.263 7.918 -2.912 1.00 0.00 C ATOM 408 C PRO A 45 91.481 8.561 -1.780 1.00 0.00 C ATOM 409 O PRO A 45 91.218 9.762 -1.811 1.00 0.00 O ATOM 410 CB PRO A 45 91.772 8.479 -4.238 1.00 0.00 C ATOM 411 CG PRO A 45 90.592 7.623 -4.587 1.00 0.00 C ATOM 412 CD PRO A 45 90.806 6.276 -3.922 1.00 0.00 C ATOM 413 HA PRO A 45 93.317 8.122 -2.798 1.00 0.00 H ATOM 414 HB2 PRO A 45 91.488 9.513 -4.109 1.00 0.00 H ATOM 415 HB3 PRO A 45 92.552 8.404 -4.980 1.00 0.00 H ATOM 416 HG2 PRO A 45 89.688 8.080 -4.215 1.00 0.00 H ATOM 417 HG3 PRO A 45 90.535 7.503 -5.660 1.00 0.00 H ATOM 418 HD2 PRO A 45 89.947 6.013 -3.321 1.00 0.00 H ATOM 419 HD3 PRO A 45 90.992 5.512 -4.663 1.00 0.00 H ATOM 420 N HIS A 46 91.077 7.771 -0.799 1.00 0.00 N ATOM 421 CA HIS A 46 90.294 8.300 0.306 1.00 0.00 C ATOM 422 C HIS A 46 91.120 8.390 1.599 1.00 0.00 C ATOM 423 O HIS A 46 91.535 9.480 1.988 1.00 0.00 O ATOM 424 CB HIS A 46 89.055 7.436 0.495 1.00 0.00 C ATOM 425 CG HIS A 46 88.435 6.960 -0.789 1.00 0.00 C ATOM 426 ND1 HIS A 46 87.897 7.831 -1.704 1.00 0.00 N ATOM 427 CD2 HIS A 46 88.275 5.694 -1.239 1.00 0.00 C ATOM 428 CE1 HIS A 46 87.422 7.075 -2.682 1.00 0.00 C ATOM 429 NE2 HIS A 46 87.628 5.775 -2.442 1.00 0.00 N ATOM 430 H HIS A 46 91.288 6.813 -0.826 1.00 0.00 H ATOM 431 HA HIS A 46 89.978 9.298 0.036 1.00 0.00 H ATOM 432 HB2 HIS A 46 89.318 6.566 1.069 1.00 0.00 H ATOM 433 HB3 HIS A 46 88.314 8.007 1.022 1.00 0.00 H ATOM 434 HD2 HIS A 46 88.591 4.794 -0.745 1.00 0.00 H ATOM 435 HE1 HIS A 46 86.929 7.455 -3.562 1.00 0.00 H ATOM 436 HE2 HIS A 46 87.527 5.047 -3.089 1.00 0.00 H ATOM 437 N LYS A 47 91.339 7.252 2.268 1.00 0.00 N ATOM 438 CA LYS A 47 92.115 7.205 3.508 1.00 0.00 C ATOM 439 C LYS A 47 91.589 8.175 4.561 1.00 0.00 C ATOM 440 O LYS A 47 92.273 9.119 4.953 1.00 0.00 O ATOM 441 CB LYS A 47 93.613 7.441 3.226 1.00 0.00 C ATOM 442 CG LYS A 47 94.028 8.896 3.052 1.00 0.00 C ATOM 443 CD LYS A 47 95.226 9.020 2.125 1.00 0.00 C ATOM 444 CE LYS A 47 96.169 10.125 2.574 1.00 0.00 C ATOM 445 NZ LYS A 47 97.043 10.593 1.464 1.00 0.00 N ATOM 446 H LYS A 47 90.962 6.418 1.929 1.00 0.00 H ATOM 447 HA LYS A 47 92.009 6.210 3.908 1.00 0.00 H ATOM 448 HB2 LYS A 47 94.184 7.032 4.044 1.00 0.00 H ATOM 449 HB3 LYS A 47 93.877 6.911 2.323 1.00 0.00 H ATOM 450 HG2 LYS A 47 93.208 9.452 2.634 1.00 0.00 H ATOM 451 HG3 LYS A 47 94.289 9.304 4.017 1.00 0.00 H ATOM 452 HD2 LYS A 47 95.764 8.083 2.120 1.00 0.00 H ATOM 453 HD3 LYS A 47 94.877 9.240 1.128 1.00 0.00 H ATOM 454 HE2 LYS A 47 95.582 10.957 2.935 1.00 0.00 H ATOM 455 HE3 LYS A 47 96.788 9.749 3.376 1.00 0.00 H ATOM 456 HZ1 LYS A 47 97.904 10.011 1.417 1.00 0.00 H ATOM 457 HZ2 LYS A 47 97.315 11.586 1.617 1.00 0.00 H ATOM 458 HZ3 LYS A 47 96.540 10.520 0.557 1.00 0.00 H ATOM 459 N ASP A 48 90.378 7.913 5.048 1.00 0.00 N ATOM 460 CA ASP A 48 89.790 8.759 6.089 1.00 0.00 C ATOM 461 C ASP A 48 89.232 7.924 7.240 1.00 0.00 C ATOM 462 O ASP A 48 88.888 8.462 8.291 1.00 0.00 O ATOM 463 CB ASP A 48 88.700 9.666 5.517 1.00 0.00 C ATOM 464 CG ASP A 48 88.829 11.094 6.009 1.00 0.00 C ATOM 465 OD1 ASP A 48 89.333 11.292 7.134 1.00 0.00 O ATOM 466 OD2 ASP A 48 88.426 12.017 5.268 1.00 0.00 O ATOM 467 H ASP A 48 89.878 7.122 4.717 1.00 0.00 H ATOM 468 HA ASP A 48 90.581 9.378 6.482 1.00 0.00 H ATOM 469 HB2 ASP A 48 88.766 9.670 4.441 1.00 0.00 H ATOM 470 HB3 ASP A 48 87.734 9.290 5.817 1.00 0.00 H ATOM 471 N ARG A 49 89.160 6.610 7.038 1.00 0.00 N ATOM 472 CA ARG A 49 88.654 5.693 8.067 1.00 0.00 C ATOM 473 C ARG A 49 87.273 6.104 8.590 1.00 0.00 C ATOM 474 O ARG A 49 87.067 7.240 9.009 1.00 0.00 O ATOM 475 CB ARG A 49 89.639 5.596 9.231 1.00 0.00 C ATOM 476 CG ARG A 49 89.853 4.171 9.720 1.00 0.00 C ATOM 477 CD ARG A 49 89.282 3.961 11.113 1.00 0.00 C ATOM 478 NE ARG A 49 88.968 2.555 11.367 1.00 0.00 N ATOM 479 CZ ARG A 49 87.797 2.121 11.833 1.00 0.00 C ATOM 480 NH1 ARG A 49 86.821 2.975 12.118 1.00 0.00 N ATOM 481 NH2 ARG A 49 87.604 0.822 12.021 1.00 0.00 N ATOM 482 H ARG A 49 89.465 6.241 6.174 1.00 0.00 H ATOM 483 HA ARG A 49 88.567 4.716 7.611 1.00 0.00 H ATOM 484 HB2 ARG A 49 90.590 5.993 8.918 1.00 0.00 H ATOM 485 HB3 ARG A 49 89.266 6.184 10.057 1.00 0.00 H ATOM 486 HG2 ARG A 49 89.362 3.491 9.036 1.00 0.00 H ATOM 487 HG3 ARG A 49 90.911 3.961 9.737 1.00 0.00 H ATOM 488 HD2 ARG A 49 90.010 4.294 11.838 1.00 0.00 H ATOM 489 HD3 ARG A 49 88.383 4.547 11.209 1.00 0.00 H ATOM 490 HE ARG A 49 89.668 1.897 11.176 1.00 0.00 H ATOM 491 HH11 ARG A 49 86.956 3.954 11.985 1.00 0.00 H ATOM 492 HH12 ARG A 49 85.948 2.635 12.465 1.00 0.00 H ATOM 493 HH21 ARG A 49 88.336 0.172 11.813 1.00 0.00 H ATOM 494 HH22 ARG A 49 86.726 0.492 12.370 1.00 0.00 H ATOM 495 N VAL A 50 86.348 5.144 8.557 1.00 0.00 N ATOM 496 CA VAL A 50 84.960 5.312 9.006 1.00 0.00 C ATOM 497 C VAL A 50 84.035 5.551 7.808 1.00 0.00 C ATOM 498 O VAL A 50 83.242 4.674 7.465 1.00 0.00 O ATOM 499 CB VAL A 50 84.763 6.407 10.087 1.00 0.00 C ATOM 500 CG1 VAL A 50 83.330 6.394 10.594 1.00 0.00 C ATOM 501 CG2 VAL A 50 85.737 6.203 11.238 1.00 0.00 C ATOM 502 H VAL A 50 86.610 4.270 8.212 1.00 0.00 H ATOM 503 HA VAL A 50 84.669 4.367 9.449 1.00 0.00 H ATOM 504 HB VAL A 50 84.950 7.372 9.654 1.00 0.00 H ATOM 505 HG11 VAL A 50 82.651 6.396 9.755 1.00 0.00 H ATOM 506 HG12 VAL A 50 83.155 7.270 11.202 1.00 0.00 H ATOM 507 HG13 VAL A 50 83.167 5.507 11.189 1.00 0.00 H ATOM 508 HG21 VAL A 50 85.236 5.695 12.047 1.00 0.00 H ATOM 509 HG22 VAL A 50 86.093 7.162 11.582 1.00 0.00 H ATOM 510 HG23 VAL A 50 86.573 5.607 10.903 1.00 0.00 H ATOM 511 N PRO A 51 84.128 6.709 7.122 1.00 0.00 N ATOM 512 CA PRO A 51 83.297 6.979 5.946 1.00 0.00 C ATOM 513 C PRO A 51 83.786 6.165 4.746 1.00 0.00 C ATOM 514 O PRO A 51 84.636 5.287 4.899 1.00 0.00 O ATOM 515 CB PRO A 51 83.489 8.485 5.693 1.00 0.00 C ATOM 516 CG PRO A 51 84.297 9.002 6.836 1.00 0.00 C ATOM 517 CD PRO A 51 85.039 7.827 7.396 1.00 0.00 C ATOM 518 HA PRO A 51 82.256 6.763 6.133 1.00 0.00 H ATOM 519 HB2 PRO A 51 84.007 8.627 4.757 1.00 0.00 H ATOM 520 HB3 PRO A 51 82.524 8.965 5.647 1.00 0.00 H ATOM 521 HG2 PRO A 51 84.992 9.750 6.484 1.00 0.00 H ATOM 522 HG3 PRO A 51 83.642 9.422 7.585 1.00 0.00 H ATOM 523 HD2 PRO A 51 85.983 7.697 6.891 1.00 0.00 H ATOM 524 HD3 PRO A 51 85.190 7.958 8.448 1.00 0.00 H ATOM 525 N PRO A 52 83.277 6.433 3.532 1.00 0.00 N ATOM 526 CA PRO A 52 83.706 5.700 2.334 1.00 0.00 C ATOM 527 C PRO A 52 85.161 6.000 1.981 1.00 0.00 C ATOM 528 O PRO A 52 85.446 7.032 1.379 1.00 0.00 O ATOM 529 CB PRO A 52 82.772 6.236 1.239 1.00 0.00 C ATOM 530 CG PRO A 52 82.354 7.577 1.724 1.00 0.00 C ATOM 531 CD PRO A 52 82.257 7.456 3.216 1.00 0.00 C ATOM 532 HA PRO A 52 83.572 4.636 2.446 1.00 0.00 H ATOM 533 HB2 PRO A 52 83.307 6.301 0.304 1.00 0.00 H ATOM 534 HB3 PRO A 52 81.923 5.580 1.131 1.00 0.00 H ATOM 535 HG2 PRO A 52 83.098 8.315 1.454 1.00 0.00 H ATOM 536 HG3 PRO A 52 81.394 7.838 1.306 1.00 0.00 H ATOM 537 HD2 PRO A 52 82.487 8.399 3.682 1.00 0.00 H ATOM 538 HD3 PRO A 52 81.271 7.120 3.504 1.00 0.00 H ATOM 539 N GLU A 53 86.083 5.107 2.360 1.00 0.00 N ATOM 540 CA GLU A 53 87.492 5.321 2.076 1.00 0.00 C ATOM 541 C GLU A 53 88.282 4.013 1.943 1.00 0.00 C ATOM 542 O GLU A 53 88.231 3.347 0.913 1.00 0.00 O ATOM 543 CB GLU A 53 88.111 6.217 3.153 1.00 0.00 C ATOM 544 CG GLU A 53 87.586 7.641 3.142 1.00 0.00 C ATOM 545 CD GLU A 53 86.600 7.911 4.257 1.00 0.00 C ATOM 546 OE1 GLU A 53 86.326 6.983 5.041 1.00 0.00 O ATOM 547 OE2 GLU A 53 86.101 9.053 4.343 1.00 0.00 O ATOM 548 H GLU A 53 85.816 4.308 2.838 1.00 0.00 H ATOM 549 HA GLU A 53 87.540 5.828 1.144 1.00 0.00 H ATOM 550 HB2 GLU A 53 87.905 5.788 4.122 1.00 0.00 H ATOM 551 HB3 GLU A 53 89.181 6.250 3.007 1.00 0.00 H ATOM 552 HG2 GLU A 53 88.418 8.318 3.249 1.00 0.00 H ATOM 553 HG3 GLU A 53 87.098 7.825 2.200 1.00 0.00 H ATOM 554 N ILE A 54 89.035 3.676 2.980 1.00 0.00 N ATOM 555 CA ILE A 54 89.862 2.465 2.993 1.00 0.00 C ATOM 556 C ILE A 54 89.681 1.713 4.301 1.00 0.00 C ATOM 557 O ILE A 54 90.417 0.768 4.593 1.00 0.00 O ATOM 558 CB ILE A 54 91.375 2.765 2.832 1.00 0.00 C ATOM 559 CG1 ILE A 54 91.620 4.241 2.518 1.00 0.00 C ATOM 560 CG2 ILE A 54 91.998 1.876 1.765 1.00 0.00 C ATOM 561 CD1 ILE A 54 93.082 4.583 2.337 1.00 0.00 C ATOM 562 H ILE A 54 89.043 4.259 3.755 1.00 0.00 H ATOM 563 HA ILE A 54 89.548 1.830 2.176 1.00 0.00 H ATOM 564 HB ILE A 54 91.859 2.530 3.769 1.00 0.00 H ATOM 565 HG12 ILE A 54 91.104 4.512 1.610 1.00 0.00 H ATOM 566 HG13 ILE A 54 91.238 4.836 3.331 1.00 0.00 H ATOM 567 HG21 ILE A 54 92.616 1.125 2.237 1.00 0.00 H ATOM 568 HG22 ILE A 54 92.605 2.475 1.102 1.00 0.00 H ATOM 569 HG23 ILE A 54 91.220 1.394 1.198 1.00 0.00 H ATOM 570 HD11 ILE A 54 93.188 5.291 1.529 1.00 0.00 H ATOM 571 HD12 ILE A 54 93.635 3.685 2.102 1.00 0.00 H ATOM 572 HD13 ILE A 54 93.466 5.014 3.249 1.00 0.00 H ATOM 573 N LEU A 55 88.725 2.165 5.108 1.00 0.00 N ATOM 574 CA LEU A 55 88.479 1.542 6.410 1.00 0.00 C ATOM 575 C LEU A 55 88.424 0.019 6.311 1.00 0.00 C ATOM 576 O LEU A 55 88.702 -0.685 7.281 1.00 0.00 O ATOM 577 CB LEU A 55 87.189 2.078 7.035 1.00 0.00 C ATOM 578 CG LEU A 55 86.655 1.275 8.230 1.00 0.00 C ATOM 579 CD1 LEU A 55 85.810 2.157 9.134 1.00 0.00 C ATOM 580 CD2 LEU A 55 85.847 0.078 7.750 1.00 0.00 C ATOM 581 H LEU A 55 88.195 2.952 4.832 1.00 0.00 H ATOM 582 HA LEU A 55 89.301 1.803 7.042 1.00 0.00 H ATOM 583 HB2 LEU A 55 87.373 3.087 7.362 1.00 0.00 H ATOM 584 HB3 LEU A 55 86.425 2.100 6.276 1.00 0.00 H ATOM 585 HG LEU A 55 87.489 0.907 8.808 1.00 0.00 H ATOM 586 HD11 LEU A 55 85.321 1.545 9.878 1.00 0.00 H ATOM 587 HD12 LEU A 55 85.066 2.671 8.544 1.00 0.00 H ATOM 588 HD13 LEU A 55 86.445 2.881 9.625 1.00 0.00 H ATOM 589 HD21 LEU A 55 85.474 0.271 6.755 1.00 0.00 H ATOM 590 HD22 LEU A 55 85.016 -0.087 8.419 1.00 0.00 H ATOM 591 HD23 LEU A 55 86.477 -0.799 7.734 1.00 0.00 H