ATOM 59 N GLY A 7 -14.221 -3.958 -1.689 1.00 0.00 N ATOM 60 CA GLY A 7 -13.471 -2.763 -2.032 1.00 0.00 C ATOM 61 C GLY A 7 -11.978 -3.064 -1.939 1.00 0.00 C ATOM 62 O GLY A 7 -11.593 -4.209 -1.703 1.00 0.00 O ATOM 63 H GLY A 7 -13.967 -4.794 -2.207 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.705 -2.454 -3.048 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.729 -1.959 -1.353 1.00 0.00 H ATOM 66 N SER A 8 -11.137 -2.049 -2.139 1.00 0.00 N ATOM 67 CA SER A 8 -9.689 -2.212 -2.079 1.00 0.00 C ATOM 68 C SER A 8 -9.071 -1.061 -1.303 1.00 0.00 C ATOM 69 O SER A 8 -9.724 -0.028 -1.121 1.00 0.00 O ATOM 70 CB SER A 8 -9.122 -2.287 -3.499 1.00 0.00 C ATOM 71 OG SER A 8 -9.061 -1.025 -4.157 1.00 0.00 O ATOM 72 H SER A 8 -11.479 -1.111 -2.324 1.00 0.00 H ATOM 73 HA SER A 8 -9.439 -3.145 -1.573 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.118 -2.694 -3.427 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.727 -2.964 -4.101 1.00 0.00 H ATOM 76 HG SER A 8 -8.469 -0.446 -3.651 1.00 0.00 H ATOM 77 N VAL A 9 -7.826 -1.215 -0.854 1.00 0.00 N ATOM 78 CA VAL A 9 -7.161 -0.146 -0.130 1.00 0.00 C ATOM 79 C VAL A 9 -6.896 0.992 -1.123 1.00 0.00 C ATOM 80 O VAL A 9 -6.585 0.758 -2.300 1.00 0.00 O ATOM 81 CB VAL A 9 -5.851 -0.628 0.527 1.00 0.00 C ATOM 82 CG1 VAL A 9 -5.155 0.509 1.291 1.00 0.00 C ATOM 83 CG2 VAL A 9 -6.057 -1.780 1.528 1.00 0.00 C ATOM 84 H VAL A 9 -7.310 -2.075 -1.021 1.00 0.00 H ATOM 85 HA VAL A 9 -7.835 0.204 0.648 1.00 0.00 H ATOM 86 HB VAL A 9 -5.184 -0.968 -0.262 1.00 0.00 H ATOM 87 HG11 VAL A 9 -4.800 1.279 0.600 1.00 0.00 H ATOM 88 HG12 VAL A 9 -5.843 0.967 2.001 1.00 0.00 H ATOM 89 HG13 VAL A 9 -4.301 0.120 1.835 1.00 0.00 H ATOM 90 HG21 VAL A 9 -6.664 -2.572 1.097 1.00 0.00 H ATOM 91 HG22 VAL A 9 -5.089 -2.203 1.801 1.00 0.00 H ATOM 92 HG23 VAL A 9 -6.543 -1.412 2.427 1.00 0.00 H ATOM 93 N VAL A 10 -7.035 2.214 -0.627 1.00 0.00 N ATOM 94 CA VAL A 10 -6.818 3.462 -1.318 1.00 0.00 C ATOM 95 C VAL A 10 -6.145 4.402 -0.318 1.00 0.00 C ATOM 96 O VAL A 10 -6.157 4.173 0.902 1.00 0.00 O ATOM 97 CB VAL A 10 -8.134 4.087 -1.849 1.00 0.00 C ATOM 98 CG1 VAL A 10 -9.029 3.100 -2.610 1.00 0.00 C ATOM 99 CG2 VAL A 10 -8.988 4.750 -0.761 1.00 0.00 C ATOM 100 H VAL A 10 -7.289 2.318 0.350 1.00 0.00 H ATOM 101 HA VAL A 10 -6.145 3.287 -2.156 1.00 0.00 H ATOM 102 HB VAL A 10 -7.873 4.884 -2.540 1.00 0.00 H ATOM 103 HG11 VAL A 10 -9.839 3.649 -3.090 1.00 0.00 H ATOM 104 HG12 VAL A 10 -8.447 2.593 -3.379 1.00 0.00 H ATOM 105 HG13 VAL A 10 -9.461 2.373 -1.928 1.00 0.00 H ATOM 106 HG21 VAL A 10 -9.714 5.386 -1.256 1.00 0.00 H ATOM 107 HG22 VAL A 10 -9.463 3.997 -0.134 1.00 0.00 H ATOM 108 HG23 VAL A 10 -8.403 5.426 -0.143 1.00 0.00 H ATOM 109 N ALA A 11 -5.573 5.478 -0.832 1.00 0.00 N ATOM 110 CA ALA A 11 -4.942 6.479 -0.013 1.00 0.00 C ATOM 111 C ALA A 11 -6.050 7.384 0.522 1.00 0.00 C ATOM 112 O ALA A 11 -6.945 7.807 -0.217 1.00 0.00 O ATOM 113 CB ALA A 11 -3.950 7.275 -0.840 1.00 0.00 C ATOM 114 H ALA A 11 -5.598 5.613 -1.836 1.00 0.00 H ATOM 115 HA ALA A 11 -4.423 5.995 0.813 1.00 0.00 H ATOM 116 HB1 ALA A 11 -3.433 7.951 -0.165 1.00 0.00 H ATOM 117 HB2 ALA A 11 -3.228 6.612 -1.313 1.00 0.00 H ATOM 118 HB3 ALA A 11 -4.474 7.844 -1.609 1.00 0.00 H ATOM 119 N LYS A 12 -6.015 7.668 1.820 1.00 0.00 N ATOM 120 CA LYS A 12 -7.015 8.527 2.444 1.00 0.00 C ATOM 121 C LYS A 12 -6.775 9.999 2.105 1.00 0.00 C ATOM 122 O LYS A 12 -7.733 10.760 2.062 1.00 0.00 O ATOM 123 CB LYS A 12 -6.994 8.294 3.957 1.00 0.00 C ATOM 124 CG LYS A 12 -8.252 8.830 4.650 1.00 0.00 C ATOM 125 CD LYS A 12 -8.141 8.488 6.135 1.00 0.00 C ATOM 126 CE LYS A 12 -9.315 8.950 6.982 1.00 0.00 C ATOM 127 NZ LYS A 12 -10.593 8.283 6.660 1.00 0.00 N ATOM 128 H LYS A 12 -5.249 7.287 2.361 1.00 0.00 H ATOM 129 HA LYS A 12 -7.997 8.255 2.055 1.00 0.00 H ATOM 130 HB2 LYS A 12 -6.925 7.222 4.149 1.00 0.00 H ATOM 131 HB3 LYS A 12 -6.118 8.787 4.378 1.00 0.00 H ATOM 132 HG2 LYS A 12 -8.318 9.912 4.534 1.00 0.00 H ATOM 133 HG3 LYS A 12 -9.139 8.367 4.222 1.00 0.00 H ATOM 134 HD2 LYS A 12 -7.988 7.417 6.271 1.00 0.00 H ATOM 135 HD3 LYS A 12 -7.273 9.024 6.516 1.00 0.00 H ATOM 136 HE2 LYS A 12 -9.059 8.757 8.024 1.00 0.00 H ATOM 137 HE3 LYS A 12 -9.421 10.025 6.838 1.00 0.00 H ATOM 138 HZ1 LYS A 12 -11.314 8.691 7.254 1.00 0.00 H ATOM 139 HZ2 LYS A 12 -10.566 7.293 6.848 1.00 0.00 H ATOM 140 HZ3 LYS A 12 -10.861 8.463 5.706 1.00 0.00 H ATOM 141 N VAL A 13 -5.518 10.380 1.873 1.00 0.00 N ATOM 142 CA VAL A 13 -5.050 11.721 1.541 1.00 0.00 C ATOM 143 C VAL A 13 -3.877 11.581 0.565 1.00 0.00 C ATOM 144 O VAL A 13 -3.388 10.469 0.374 1.00 0.00 O ATOM 145 CB VAL A 13 -4.609 12.457 2.827 1.00 0.00 C ATOM 146 CG1 VAL A 13 -5.789 12.712 3.776 1.00 0.00 C ATOM 147 CG2 VAL A 13 -3.509 11.710 3.604 1.00 0.00 C ATOM 148 H VAL A 13 -4.779 9.696 1.920 1.00 0.00 H ATOM 149 HA VAL A 13 -5.851 12.290 1.069 1.00 0.00 H ATOM 150 HB VAL A 13 -4.205 13.421 2.522 1.00 0.00 H ATOM 151 HG11 VAL A 13 -5.458 13.329 4.610 1.00 0.00 H ATOM 152 HG12 VAL A 13 -6.589 13.230 3.243 1.00 0.00 H ATOM 153 HG13 VAL A 13 -6.173 11.775 4.180 1.00 0.00 H ATOM 154 HG21 VAL A 13 -3.194 12.311 4.456 1.00 0.00 H ATOM 155 HG22 VAL A 13 -3.886 10.761 3.982 1.00 0.00 H ATOM 156 HG23 VAL A 13 -2.637 11.536 2.975 1.00 0.00 H ATOM 157 N LYS A 14 -3.421 12.672 -0.058 1.00 0.00 N ATOM 158 CA LYS A 14 -2.297 12.695 -0.992 1.00 0.00 C ATOM 159 C LYS A 14 -1.003 12.495 -0.208 1.00 0.00 C ATOM 160 O LYS A 14 -0.737 13.314 0.681 1.00 0.00 O ATOM 161 CB LYS A 14 -2.319 14.044 -1.717 1.00 0.00 C ATOM 162 CG LYS A 14 -1.130 14.243 -2.661 1.00 0.00 C ATOM 163 CD LYS A 14 -1.354 15.517 -3.462 1.00 0.00 C ATOM 164 CE LYS A 14 -0.238 15.730 -4.484 1.00 0.00 C ATOM 165 NZ LYS A 14 0.884 16.492 -3.908 1.00 0.00 N ATOM 166 H LYS A 14 -3.862 13.566 0.131 1.00 0.00 H ATOM 167 HA LYS A 14 -2.405 11.888 -1.714 1.00 0.00 H ATOM 168 HB2 LYS A 14 -3.247 14.107 -2.291 1.00 0.00 H ATOM 169 HB3 LYS A 14 -2.313 14.853 -0.984 1.00 0.00 H ATOM 170 HG2 LYS A 14 -0.198 14.315 -2.098 1.00 0.00 H ATOM 171 HG3 LYS A 14 -1.070 13.415 -3.358 1.00 0.00 H ATOM 172 HD2 LYS A 14 -2.296 15.416 -3.996 1.00 0.00 H ATOM 173 HD3 LYS A 14 -1.434 16.371 -2.788 1.00 0.00 H ATOM 174 HE2 LYS A 14 0.096 14.770 -4.882 1.00 0.00 H ATOM 175 HE3 LYS A 14 -0.646 16.312 -5.314 1.00 0.00 H ATOM 176 HZ1 LYS A 14 0.531 17.397 -3.604 1.00 0.00 H ATOM 177 HZ2 LYS A 14 1.577 16.691 -4.624 1.00 0.00 H ATOM 178 HZ3 LYS A 14 1.336 16.024 -3.131 1.00 0.00 H ATOM 179 N ILE A 15 -0.198 11.490 -0.551 1.00 0.00 N ATOM 180 CA ILE A 15 1.060 11.151 0.120 1.00 0.00 C ATOM 181 C ILE A 15 2.243 11.346 -0.844 1.00 0.00 C ATOM 182 O ILE A 15 2.284 10.690 -1.885 1.00 0.00 O ATOM 183 CB ILE A 15 1.002 9.692 0.637 1.00 0.00 C ATOM 184 CG1 ILE A 15 -0.178 9.468 1.610 1.00 0.00 C ATOM 185 CG2 ILE A 15 2.315 9.296 1.342 1.00 0.00 C ATOM 186 CD1 ILE A 15 -0.424 7.988 1.911 1.00 0.00 C ATOM 187 H ILE A 15 -0.513 10.866 -1.308 1.00 0.00 H ATOM 188 HA ILE A 15 1.173 11.797 0.989 1.00 0.00 H ATOM 189 HB ILE A 15 0.868 9.036 -0.224 1.00 0.00 H ATOM 190 HG12 ILE A 15 -0.009 10.011 2.539 1.00 0.00 H ATOM 191 HG13 ILE A 15 -1.093 9.850 1.171 1.00 0.00 H ATOM 192 HG21 ILE A 15 2.477 9.931 2.213 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.287 8.252 1.650 1.00 0.00 H ATOM 194 HG23 ILE A 15 3.154 9.402 0.655 1.00 0.00 H ATOM 195 HD11 ILE A 15 -0.360 7.400 0.994 1.00 0.00 H ATOM 196 HD12 ILE A 15 0.301 7.616 2.628 1.00 0.00 H ATOM 197 HD13 ILE A 15 -1.418 7.860 2.332 1.00 0.00 H ATOM 198 N PRO A 16 3.218 12.221 -0.537 1.00 0.00 N ATOM 199 CA PRO A 16 4.363 12.427 -1.407 1.00 0.00 C ATOM 200 C PRO A 16 5.310 11.227 -1.345 1.00 0.00 C ATOM 201 O PRO A 16 5.422 10.550 -0.317 1.00 0.00 O ATOM 202 CB PRO A 16 5.042 13.707 -0.926 1.00 0.00 C ATOM 203 CG PRO A 16 4.628 13.829 0.539 1.00 0.00 C ATOM 204 CD PRO A 16 3.311 13.058 0.646 1.00 0.00 C ATOM 205 HA PRO A 16 4.027 12.562 -2.431 1.00 0.00 H ATOM 206 HB2 PRO A 16 6.127 13.663 -1.031 1.00 0.00 H ATOM 207 HB3 PRO A 16 4.652 14.550 -1.493 1.00 0.00 H ATOM 208 HG2 PRO A 16 5.383 13.362 1.168 1.00 0.00 H ATOM 209 HG3 PRO A 16 4.490 14.872 0.825 1.00 0.00 H ATOM 210 HD2 PRO A 16 3.317 12.442 1.544 1.00 0.00 H ATOM 211 HD3 PRO A 16 2.472 13.751 0.675 1.00 0.00 H ATOM 212 N GLU A 17 6.032 11.009 -2.442 1.00 0.00 N ATOM 213 CA GLU A 17 7.006 9.943 -2.622 1.00 0.00 C ATOM 214 C GLU A 17 7.998 9.906 -1.451 1.00 0.00 C ATOM 215 O GLU A 17 8.335 10.939 -0.873 1.00 0.00 O ATOM 216 CB GLU A 17 7.713 10.186 -3.969 1.00 0.00 C ATOM 217 CG GLU A 17 8.910 9.262 -4.226 1.00 0.00 C ATOM 218 CD GLU A 17 9.707 9.596 -5.490 1.00 0.00 C ATOM 219 OE1 GLU A 17 9.168 10.205 -6.440 1.00 0.00 O ATOM 220 OE2 GLU A 17 10.928 9.295 -5.504 1.00 0.00 O ATOM 221 H GLU A 17 5.869 11.613 -3.240 1.00 0.00 H ATOM 222 HA GLU A 17 6.473 8.992 -2.676 1.00 0.00 H ATOM 223 HB2 GLU A 17 6.985 10.014 -4.748 1.00 0.00 H ATOM 224 HB3 GLU A 17 8.021 11.226 -4.050 1.00 0.00 H ATOM 225 HG2 GLU A 17 9.606 9.324 -3.392 1.00 0.00 H ATOM 226 HG3 GLU A 17 8.536 8.246 -4.285 1.00 0.00 H ATOM 227 N GLY A 18 8.474 8.713 -1.084 1.00 0.00 N ATOM 228 CA GLY A 18 9.438 8.522 -0.008 1.00 0.00 C ATOM 229 C GLY A 18 8.852 8.537 1.408 1.00 0.00 C ATOM 230 O GLY A 18 9.581 8.288 2.372 1.00 0.00 O ATOM 231 H GLY A 18 8.175 7.882 -1.580 1.00 0.00 H ATOM 232 HA2 GLY A 18 9.935 7.575 -0.186 1.00 0.00 H ATOM 233 HA3 GLY A 18 10.193 9.307 -0.068 1.00 0.00 H ATOM 234 N THR A 19 7.558 8.807 1.558 1.00 0.00 N ATOM 235 CA THR A 19 6.890 8.859 2.856 1.00 0.00 C ATOM 236 C THR A 19 6.515 7.441 3.293 1.00 0.00 C ATOM 237 O THR A 19 6.262 6.574 2.452 1.00 0.00 O ATOM 238 CB THR A 19 5.650 9.765 2.749 1.00 0.00 C ATOM 239 OG1 THR A 19 6.018 11.041 2.267 1.00 0.00 O ATOM 240 CG2 THR A 19 4.927 9.987 4.081 1.00 0.00 C ATOM 241 H THR A 19 7.028 8.988 0.723 1.00 0.00 H ATOM 242 HA THR A 19 7.578 9.291 3.585 1.00 0.00 H ATOM 243 HB THR A 19 4.949 9.317 2.045 1.00 0.00 H ATOM 244 HG1 THR A 19 5.982 10.979 1.292 1.00 0.00 H ATOM 245 HG21 THR A 19 5.619 10.362 4.837 1.00 0.00 H ATOM 246 HG22 THR A 19 4.483 9.056 4.422 1.00 0.00 H ATOM 247 HG23 THR A 19 4.116 10.704 3.949 1.00 0.00 H ATOM 248 N ILE A 20 6.488 7.196 4.605 1.00 0.00 N ATOM 249 CA ILE A 20 6.128 5.903 5.174 1.00 0.00 C ATOM 250 C ILE A 20 4.608 5.871 5.335 1.00 0.00 C ATOM 251 O ILE A 20 3.988 6.869 5.713 1.00 0.00 O ATOM 252 CB ILE A 20 6.853 5.692 6.518 1.00 0.00 C ATOM 253 CG1 ILE A 20 8.382 5.687 6.336 1.00 0.00 C ATOM 254 CG2 ILE A 20 6.388 4.421 7.252 1.00 0.00 C ATOM 255 CD1 ILE A 20 8.962 4.450 5.634 1.00 0.00 C ATOM 256 H ILE A 20 6.704 7.934 5.259 1.00 0.00 H ATOM 257 HA ILE A 20 6.433 5.123 4.483 1.00 0.00 H ATOM 258 HB ILE A 20 6.617 6.536 7.162 1.00 0.00 H ATOM 259 HG12 ILE A 20 8.690 6.576 5.784 1.00 0.00 H ATOM 260 HG13 ILE A 20 8.818 5.765 7.325 1.00 0.00 H ATOM 261 HG21 ILE A 20 7.027 4.231 8.112 1.00 0.00 H ATOM 262 HG22 ILE A 20 5.367 4.547 7.612 1.00 0.00 H ATOM 263 HG23 ILE A 20 6.434 3.565 6.582 1.00 0.00 H ATOM 264 HD11 ILE A 20 10.037 4.574 5.519 1.00 0.00 H ATOM 265 HD12 ILE A 20 8.781 3.548 6.220 1.00 0.00 H ATOM 266 HD13 ILE A 20 8.516 4.339 4.650 1.00 0.00 H ATOM 267 N LEU A 21 4.003 4.719 5.075 1.00 0.00 N ATOM 268 CA LEU A 21 2.571 4.522 5.185 1.00 0.00 C ATOM 269 C LEU A 21 2.178 4.226 6.635 1.00 0.00 C ATOM 270 O LEU A 21 2.891 3.533 7.372 1.00 0.00 O ATOM 271 CB LEU A 21 2.132 3.383 4.254 1.00 0.00 C ATOM 272 CG LEU A 21 2.184 3.694 2.745 1.00 0.00 C ATOM 273 CD1 LEU A 21 1.790 2.444 1.955 1.00 0.00 C ATOM 274 CD2 LEU A 21 1.244 4.826 2.326 1.00 0.00 C ATOM 275 H LEU A 21 4.572 3.937 4.764 1.00 0.00 H ATOM 276 HA LEU A 21 2.078 5.432 4.875 1.00 0.00 H ATOM 277 HB2 LEU A 21 2.801 2.552 4.446 1.00 0.00 H ATOM 278 HB3 LEU A 21 1.115 3.087 4.514 1.00 0.00 H ATOM 279 HG LEU A 21 3.203 3.967 2.470 1.00 0.00 H ATOM 280 HD11 LEU A 21 0.765 2.162 2.191 1.00 0.00 H ATOM 281 HD12 LEU A 21 2.460 1.621 2.201 1.00 0.00 H ATOM 282 HD13 LEU A 21 1.854 2.655 0.887 1.00 0.00 H ATOM 283 HD21 LEU A 21 1.511 5.749 2.836 1.00 0.00 H ATOM 284 HD22 LEU A 21 0.217 4.564 2.576 1.00 0.00 H ATOM 285 HD23 LEU A 21 1.300 4.991 1.250 1.00 0.00 H ATOM 286 N THR A 22 1.015 4.720 7.045 1.00 0.00 N ATOM 287 CA THR A 22 0.414 4.562 8.362 1.00 0.00 C ATOM 288 C THR A 22 -1.062 4.184 8.171 1.00 0.00 C ATOM 289 O THR A 22 -1.625 4.388 7.088 1.00 0.00 O ATOM 290 CB THR A 22 0.565 5.863 9.174 1.00 0.00 C ATOM 291 OG1 THR A 22 -0.076 6.938 8.517 1.00 0.00 O ATOM 292 CG2 THR A 22 2.034 6.228 9.418 1.00 0.00 C ATOM 293 H THR A 22 0.466 5.287 6.403 1.00 0.00 H ATOM 294 HA THR A 22 0.917 3.760 8.898 1.00 0.00 H ATOM 295 HB THR A 22 0.079 5.718 10.138 1.00 0.00 H ATOM 296 HG1 THR A 22 -0.014 7.724 9.097 1.00 0.00 H ATOM 297 HG21 THR A 22 2.094 7.065 10.112 1.00 0.00 H ATOM 298 HG22 THR A 22 2.524 6.505 8.484 1.00 0.00 H ATOM 299 HG23 THR A 22 2.558 5.382 9.861 1.00 0.00 H ATOM 300 N MET A 23 -1.708 3.643 9.210 1.00 0.00 N ATOM 301 CA MET A 23 -3.121 3.263 9.140 1.00 0.00 C ATOM 302 C MET A 23 -3.997 4.485 8.899 1.00 0.00 C ATOM 303 O MET A 23 -5.104 4.356 8.381 1.00 0.00 O ATOM 304 CB MET A 23 -3.606 2.630 10.458 1.00 0.00 C ATOM 305 CG MET A 23 -3.514 1.110 10.492 1.00 0.00 C ATOM 306 SD MET A 23 -4.398 0.280 9.139 1.00 0.00 S ATOM 307 CE MET A 23 -4.218 -1.424 9.723 1.00 0.00 C ATOM 308 H MET A 23 -1.203 3.492 10.077 1.00 0.00 H ATOM 309 HA MET A 23 -3.265 2.577 8.306 1.00 0.00 H ATOM 310 HB2 MET A 23 -3.059 3.052 11.302 1.00 0.00 H ATOM 311 HB3 MET A 23 -4.660 2.871 10.604 1.00 0.00 H ATOM 312 HG2 MET A 23 -2.467 0.820 10.495 1.00 0.00 H ATOM 313 HG3 MET A 23 -3.949 0.773 11.434 1.00 0.00 H ATOM 314 HE1 MET A 23 -4.607 -1.507 10.738 1.00 0.00 H ATOM 315 HE2 MET A 23 -4.779 -2.094 9.074 1.00 0.00 H ATOM 316 HE3 MET A 23 -3.166 -1.706 9.722 1.00 0.00 H ATOM 317 N ASP A 24 -3.536 5.663 9.314 1.00 0.00 N ATOM 318 CA ASP A 24 -4.304 6.876 9.146 1.00 0.00 C ATOM 319 C ASP A 24 -4.427 7.299 7.688 1.00 0.00 C ATOM 320 O ASP A 24 -5.532 7.615 7.278 1.00 0.00 O ATOM 321 CB ASP A 24 -3.714 8.010 9.980 1.00 0.00 C ATOM 322 CG ASP A 24 -4.515 9.289 9.751 1.00 0.00 C ATOM 323 OD1 ASP A 24 -5.739 9.272 10.027 1.00 0.00 O ATOM 324 OD2 ASP A 24 -3.893 10.278 9.296 1.00 0.00 O ATOM 325 H ASP A 24 -2.621 5.723 9.730 1.00 0.00 H ATOM 326 HA ASP A 24 -5.314 6.697 9.514 1.00 0.00 H ATOM 327 HB2 ASP A 24 -3.761 7.743 11.036 1.00 0.00 H ATOM 328 HB3 ASP A 24 -2.672 8.168 9.695 1.00 0.00 H ATOM 329 N MET A 25 -3.365 7.263 6.875 1.00 0.00 N ATOM 330 CA MET A 25 -3.472 7.711 5.484 1.00 0.00 C ATOM 331 C MET A 25 -3.918 6.571 4.556 1.00 0.00 C ATOM 332 O MET A 25 -3.705 6.631 3.343 1.00 0.00 O ATOM 333 CB MET A 25 -2.171 8.397 5.020 1.00 0.00 C ATOM 334 CG MET A 25 -1.521 9.353 6.030 1.00 0.00 C ATOM 335 SD MET A 25 0.064 10.074 5.510 1.00 0.00 S ATOM 336 CE MET A 25 1.143 8.613 5.519 1.00 0.00 C ATOM 337 H MET A 25 -2.446 6.985 7.192 1.00 0.00 H ATOM 338 HA MET A 25 -4.240 8.483 5.442 1.00 0.00 H ATOM 339 HB2 MET A 25 -1.447 7.646 4.753 1.00 0.00 H ATOM 340 HB3 MET A 25 -2.389 8.964 4.119 1.00 0.00 H ATOM 341 HG2 MET A 25 -2.214 10.167 6.222 1.00 0.00 H ATOM 342 HG3 MET A 25 -1.358 8.833 6.970 1.00 0.00 H ATOM 343 HE1 MET A 25 1.162 8.167 6.513 1.00 0.00 H ATOM 344 HE2 MET A 25 0.787 7.875 4.804 1.00 0.00 H ATOM 345 HE3 MET A 25 2.154 8.908 5.241 1.00 0.00 H ATOM 346 N LEU A 26 -4.493 5.499 5.111 1.00 0.00 N ATOM 347 CA LEU A 26 -4.967 4.312 4.404 1.00 0.00 C ATOM 348 C LEU A 26 -6.421 4.054 4.748 1.00 0.00 C ATOM 349 O LEU A 26 -6.800 4.073 5.921 1.00 0.00 O ATOM 350 CB LEU A 26 -4.157 3.078 4.848 1.00 0.00 C ATOM 351 CG LEU A 26 -2.731 2.995 4.292 1.00 0.00 C ATOM 352 CD1 LEU A 26 -1.972 1.836 4.948 1.00 0.00 C ATOM 353 CD2 LEU A 26 -2.656 2.837 2.774 1.00 0.00 C ATOM 354 H LEU A 26 -4.650 5.520 6.111 1.00 0.00 H ATOM 355 HA LEU A 26 -4.884 4.456 3.327 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.092 3.114 5.940 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.692 2.173 4.558 1.00 0.00 H ATOM 358 HG LEU A 26 -2.242 3.921 4.556 1.00 0.00 H ATOM 359 HD11 LEU A 26 -0.941 1.826 4.600 1.00 0.00 H ATOM 360 HD12 LEU A 26 -2.449 0.886 4.704 1.00 0.00 H ATOM 361 HD13 LEU A 26 -1.972 1.960 6.030 1.00 0.00 H ATOM 362 HD21 LEU A 26 -2.957 1.839 2.475 1.00 0.00 H ATOM 363 HD22 LEU A 26 -1.636 3.040 2.436 1.00 0.00 H ATOM 364 HD23 LEU A 26 -3.299 3.560 2.277 1.00 0.00 H ATOM 365 N THR A 27 -7.237 3.787 3.737 1.00 0.00 N ATOM 366 CA THR A 27 -8.651 3.496 3.896 1.00 0.00 C ATOM 367 C THR A 27 -9.048 2.490 2.807 1.00 0.00 C ATOM 368 O THR A 27 -8.225 2.172 1.949 1.00 0.00 O ATOM 369 CB THR A 27 -9.426 4.826 3.941 1.00 0.00 C ATOM 370 OG1 THR A 27 -10.763 4.607 4.318 1.00 0.00 O ATOM 371 CG2 THR A 27 -9.426 5.629 2.643 1.00 0.00 C ATOM 372 H THR A 27 -6.895 3.773 2.778 1.00 0.00 H ATOM 373 HA THR A 27 -8.781 2.995 4.855 1.00 0.00 H ATOM 374 HB THR A 27 -8.972 5.450 4.712 1.00 0.00 H ATOM 375 HG1 THR A 27 -10.732 4.325 5.264 1.00 0.00 H ATOM 376 HG21 THR A 27 -9.984 5.098 1.874 1.00 0.00 H ATOM 377 HG22 THR A 27 -8.404 5.792 2.303 1.00 0.00 H ATOM 378 HG23 THR A 27 -9.894 6.600 2.816 1.00 0.00 H ATOM 379 N VAL A 28 -10.278 1.970 2.813 1.00 0.00 N ATOM 380 CA VAL A 28 -10.732 0.983 1.832 1.00 0.00 C ATOM 381 C VAL A 28 -12.063 1.450 1.253 1.00 0.00 C ATOM 382 O VAL A 28 -13.111 1.342 1.902 1.00 0.00 O ATOM 383 CB VAL A 28 -10.803 -0.418 2.475 1.00 0.00 C ATOM 384 CG1 VAL A 28 -11.164 -1.518 1.464 1.00 0.00 C ATOM 385 CG2 VAL A 28 -9.492 -0.810 3.172 1.00 0.00 C ATOM 386 H VAL A 28 -10.932 2.254 3.531 1.00 0.00 H ATOM 387 HA VAL A 28 -10.008 0.934 1.023 1.00 0.00 H ATOM 388 HB VAL A 28 -11.581 -0.400 3.231 1.00 0.00 H ATOM 389 HG11 VAL A 28 -11.965 -1.194 0.800 1.00 0.00 H ATOM 390 HG12 VAL A 28 -10.295 -1.786 0.870 1.00 0.00 H ATOM 391 HG13 VAL A 28 -11.502 -2.407 1.996 1.00 0.00 H ATOM 392 HG21 VAL A 28 -8.694 -0.887 2.440 1.00 0.00 H ATOM 393 HG22 VAL A 28 -9.212 -0.083 3.932 1.00 0.00 H ATOM 394 HG23 VAL A 28 -9.617 -1.762 3.679 1.00 0.00 H ATOM 395 N LYS A 29 -12.014 2.039 0.056 1.00 0.00 N ATOM 396 CA LYS A 29 -13.199 2.536 -0.633 1.00 0.00 C ATOM 397 C LYS A 29 -14.076 1.368 -1.037 1.00 0.00 C ATOM 398 O LYS A 29 -13.577 0.391 -1.601 1.00 0.00 O ATOM 399 CB LYS A 29 -12.806 3.292 -1.912 1.00 0.00 C ATOM 400 CG LYS A 29 -12.269 4.705 -1.683 1.00 0.00 C ATOM 401 CD LYS A 29 -13.331 5.789 -1.518 1.00 0.00 C ATOM 402 CE LYS A 29 -13.725 5.930 -0.050 1.00 0.00 C ATOM 403 NZ LYS A 29 -14.684 7.028 0.161 1.00 0.00 N ATOM 404 H LYS A 29 -11.125 2.082 -0.428 1.00 0.00 H ATOM 405 HA LYS A 29 -13.756 3.183 0.038 1.00 0.00 H ATOM 406 HB2 LYS A 29 -12.039 2.716 -2.431 1.00 0.00 H ATOM 407 HB3 LYS A 29 -13.663 3.348 -2.583 1.00 0.00 H ATOM 408 HG2 LYS A 29 -11.648 4.694 -0.794 1.00 0.00 H ATOM 409 HG3 LYS A 29 -11.668 4.975 -2.552 1.00 0.00 H ATOM 410 HD2 LYS A 29 -12.887 6.730 -1.846 1.00 0.00 H ATOM 411 HD3 LYS A 29 -14.200 5.573 -2.142 1.00 0.00 H ATOM 412 HE2 LYS A 29 -14.166 5.002 0.303 1.00 0.00 H ATOM 413 HE3 LYS A 29 -12.813 6.120 0.517 1.00 0.00 H ATOM 414 HZ1 LYS A 29 -14.323 7.903 -0.208 1.00 0.00 H ATOM 415 HZ2 LYS A 29 -14.878 7.147 1.152 1.00 0.00 H ATOM 416 HZ3 LYS A 29 -15.566 6.824 -0.303 1.00 0.00 H ATOM 417 N VAL A 30 -15.367 1.463 -0.734 1.00 0.00 N ATOM 418 CA VAL A 30 -16.339 0.445 -1.087 1.00 0.00 C ATOM 419 C VAL A 30 -16.349 0.383 -2.617 1.00 0.00 C ATOM 420 O VAL A 30 -16.464 1.425 -3.264 1.00 0.00 O ATOM 421 CB VAL A 30 -17.704 0.768 -0.444 1.00 0.00 C ATOM 422 CG1 VAL A 30 -17.582 0.622 1.085 1.00 0.00 C ATOM 423 CG2 VAL A 30 -18.270 2.156 -0.774 1.00 0.00 C ATOM 424 H VAL A 30 -15.734 2.281 -0.275 1.00 0.00 H ATOM 425 HA VAL A 30 -15.986 -0.514 -0.711 1.00 0.00 H ATOM 426 HB VAL A 30 -18.423 0.037 -0.801 1.00 0.00 H ATOM 427 HG11 VAL A 30 -17.155 -0.345 1.342 1.00 0.00 H ATOM 428 HG12 VAL A 30 -16.946 1.405 1.496 1.00 0.00 H ATOM 429 HG13 VAL A 30 -18.571 0.699 1.536 1.00 0.00 H ATOM 430 HG21 VAL A 30 -18.452 2.239 -1.845 1.00 0.00 H ATOM 431 HG22 VAL A 30 -19.227 2.289 -0.268 1.00 0.00 H ATOM 432 HG23 VAL A 30 -17.593 2.949 -0.458 1.00 0.00 H ATOM 433 N GLY A 31 -16.146 -0.803 -3.188 1.00 0.00 N ATOM 434 CA GLY A 31 -16.108 -0.986 -4.627 1.00 0.00 C ATOM 435 C GLY A 31 -15.532 -2.357 -4.946 1.00 0.00 C ATOM 436 O GLY A 31 -15.907 -3.344 -4.305 1.00 0.00 O ATOM 437 H GLY A 31 -16.057 -1.643 -2.634 1.00 0.00 H ATOM 438 HA2 GLY A 31 -17.114 -0.912 -5.036 1.00 0.00 H ATOM 439 HA3 GLY A 31 -15.497 -0.201 -5.073 1.00 0.00 H ATOM 440 N GLU A 32 -14.606 -2.422 -5.898 1.00 0.00 N ATOM 441 CA GLU A 32 -13.965 -3.663 -6.332 1.00 0.00 C ATOM 442 C GLU A 32 -12.578 -3.865 -5.708 1.00 0.00 C ATOM 443 O GLU A 32 -11.913 -2.878 -5.374 1.00 0.00 O ATOM 444 CB GLU A 32 -13.891 -3.678 -7.865 1.00 0.00 C ATOM 445 CG GLU A 32 -12.976 -2.604 -8.484 1.00 0.00 C ATOM 446 CD GLU A 32 -13.608 -1.960 -9.716 1.00 0.00 C ATOM 447 OE1 GLU A 32 -14.105 -2.683 -10.608 1.00 0.00 O ATOM 448 OE2 GLU A 32 -13.700 -0.708 -9.745 1.00 0.00 O ATOM 449 H GLU A 32 -14.354 -1.561 -6.373 1.00 0.00 H ATOM 450 HA GLU A 32 -14.603 -4.489 -6.025 1.00 0.00 H ATOM 451 HB2 GLU A 32 -13.518 -4.647 -8.190 1.00 0.00 H ATOM 452 HB3 GLU A 32 -14.907 -3.554 -8.238 1.00 0.00 H ATOM 453 HG2 GLU A 32 -12.768 -1.820 -7.757 1.00 0.00 H ATOM 454 HG3 GLU A 32 -12.026 -3.060 -8.759 1.00 0.00 H ATOM 455 N PRO A 33 -12.084 -5.112 -5.608 1.00 0.00 N ATOM 456 CA PRO A 33 -10.780 -5.441 -5.041 1.00 0.00 C ATOM 457 C PRO A 33 -9.641 -5.192 -6.056 1.00 0.00 C ATOM 458 O PRO A 33 -8.856 -6.092 -6.362 1.00 0.00 O ATOM 459 CB PRO A 33 -10.914 -6.908 -4.612 1.00 0.00 C ATOM 460 CG PRO A 33 -11.805 -7.487 -5.702 1.00 0.00 C ATOM 461 CD PRO A 33 -12.782 -6.342 -5.961 1.00 0.00 C ATOM 462 HA PRO A 33 -10.603 -4.846 -4.148 1.00 0.00 H ATOM 463 HB2 PRO A 33 -9.962 -7.427 -4.541 1.00 0.00 H ATOM 464 HB3 PRO A 33 -11.427 -6.959 -3.652 1.00 0.00 H ATOM 465 HG2 PRO A 33 -11.216 -7.686 -6.597 1.00 0.00 H ATOM 466 HG3 PRO A 33 -12.313 -8.392 -5.374 1.00 0.00 H ATOM 467 HD2 PRO A 33 -13.084 -6.358 -7.006 1.00 0.00 H ATOM 468 HD3 PRO A 33 -13.651 -6.446 -5.310 1.00 0.00 H ATOM 469 N LYS A 34 -9.582 -3.995 -6.657 1.00 0.00 N ATOM 470 CA LYS A 34 -8.540 -3.645 -7.627 1.00 0.00 C ATOM 471 C LYS A 34 -7.198 -3.445 -6.922 1.00 0.00 C ATOM 472 O LYS A 34 -6.204 -4.085 -7.256 1.00 0.00 O ATOM 473 CB LYS A 34 -8.931 -2.435 -8.505 1.00 0.00 C ATOM 474 CG LYS A 34 -9.482 -1.183 -7.788 1.00 0.00 C ATOM 475 CD LYS A 34 -9.453 0.033 -8.720 1.00 0.00 C ATOM 476 CE LYS A 34 -9.999 1.286 -8.029 1.00 0.00 C ATOM 477 NZ LYS A 34 -9.595 2.515 -8.740 1.00 0.00 N ATOM 478 H LYS A 34 -10.252 -3.292 -6.369 1.00 0.00 H ATOM 479 HA LYS A 34 -8.400 -4.495 -8.296 1.00 0.00 H ATOM 480 HB2 LYS A 34 -8.041 -2.148 -9.066 1.00 0.00 H ATOM 481 HB3 LYS A 34 -9.674 -2.761 -9.233 1.00 0.00 H ATOM 482 HG2 LYS A 34 -10.500 -1.371 -7.454 1.00 0.00 H ATOM 483 HG3 LYS A 34 -8.876 -0.941 -6.921 1.00 0.00 H ATOM 484 HD2 LYS A 34 -8.417 0.215 -9.014 1.00 0.00 H ATOM 485 HD3 LYS A 34 -10.051 -0.171 -9.610 1.00 0.00 H ATOM 486 HE2 LYS A 34 -11.088 1.228 -7.980 1.00 0.00 H ATOM 487 HE3 LYS A 34 -9.610 1.338 -7.012 1.00 0.00 H ATOM 488 HZ1 LYS A 34 -10.035 3.331 -8.328 1.00 0.00 H ATOM 489 HZ2 LYS A 34 -9.857 2.502 -9.724 1.00 0.00 H ATOM 490 HZ3 LYS A 34 -8.593 2.658 -8.647 1.00 0.00 H ATOM 491 N GLY A 35 -7.175 -2.539 -5.948 1.00 0.00 N ATOM 492 CA GLY A 35 -6.014 -2.196 -5.150 1.00 0.00 C ATOM 493 C GLY A 35 -5.634 -3.306 -4.191 1.00 0.00 C ATOM 494 O GLY A 35 -6.175 -4.412 -4.239 1.00 0.00 O ATOM 495 H GLY A 35 -8.036 -2.062 -5.732 1.00 0.00 H ATOM 496 HA2 GLY A 35 -5.174 -2.002 -5.804 1.00 0.00 H ATOM 497 HA3 GLY A 35 -6.227 -1.297 -4.576 1.00 0.00 H ATOM 498 N TYR A 36 -4.721 -2.977 -3.286 1.00 0.00 N ATOM 499 CA TYR A 36 -4.242 -3.907 -2.284 1.00 0.00 C ATOM 500 C TYR A 36 -5.400 -4.458 -1.433 1.00 0.00 C ATOM 501 O TYR A 36 -6.315 -3.685 -1.119 1.00 0.00 O ATOM 502 CB TYR A 36 -3.247 -3.162 -1.395 1.00 0.00 C ATOM 503 CG TYR A 36 -2.285 -4.090 -0.725 1.00 0.00 C ATOM 504 CD1 TYR A 36 -1.296 -4.688 -1.516 1.00 0.00 C ATOM 505 CD2 TYR A 36 -2.385 -4.380 0.644 1.00 0.00 C ATOM 506 CE1 TYR A 36 -0.372 -5.564 -0.939 1.00 0.00 C ATOM 507 CE2 TYR A 36 -1.454 -5.251 1.226 1.00 0.00 C ATOM 508 CZ TYR A 36 -0.459 -5.864 0.438 1.00 0.00 C ATOM 509 OH TYR A 36 0.438 -6.702 1.025 1.00 0.00 O ATOM 510 H TYR A 36 -4.305 -2.053 -3.298 1.00 0.00 H ATOM 511 HA TYR A 36 -3.736 -4.714 -2.815 1.00 0.00 H ATOM 512 HB2 TYR A 36 -2.659 -2.472 -1.995 1.00 0.00 H ATOM 513 HB3 TYR A 36 -3.779 -2.580 -0.649 1.00 0.00 H ATOM 514 HD1 TYR A 36 -1.252 -4.462 -2.572 1.00 0.00 H ATOM 515 HD2 TYR A 36 -3.165 -3.942 1.252 1.00 0.00 H ATOM 516 HE1 TYR A 36 0.423 -5.928 -1.566 1.00 0.00 H ATOM 517 HE2 TYR A 36 -1.497 -5.433 2.281 1.00 0.00 H ATOM 518 HH TYR A 36 0.747 -7.376 0.390 1.00 0.00 H ATOM 519 N PRO A 37 -5.363 -5.735 -1.008 1.00 0.00 N ATOM 520 CA PRO A 37 -6.415 -6.327 -0.196 1.00 0.00 C ATOM 521 C PRO A 37 -6.527 -5.659 1.178 1.00 0.00 C ATOM 522 O PRO A 37 -5.510 -5.373 1.817 1.00 0.00 O ATOM 523 CB PRO A 37 -6.051 -7.806 -0.015 1.00 0.00 C ATOM 524 CG PRO A 37 -4.554 -7.855 -0.301 1.00 0.00 C ATOM 525 CD PRO A 37 -4.358 -6.739 -1.319 1.00 0.00 C ATOM 526 HA PRO A 37 -7.351 -6.254 -0.748 1.00 0.00 H ATOM 527 HB2 PRO A 37 -6.272 -8.170 0.989 1.00 0.00 H ATOM 528 HB3 PRO A 37 -6.586 -8.413 -0.738 1.00 0.00 H ATOM 529 HG2 PRO A 37 -4.003 -7.613 0.607 1.00 0.00 H ATOM 530 HG3 PRO A 37 -4.244 -8.825 -0.692 1.00 0.00 H ATOM 531 HD2 PRO A 37 -3.348 -6.352 -1.242 1.00 0.00 H ATOM 532 HD3 PRO A 37 -4.537 -7.120 -2.325 1.00 0.00 H ATOM 533 N PRO A 38 -7.752 -5.489 1.701 1.00 0.00 N ATOM 534 CA PRO A 38 -7.996 -4.893 3.008 1.00 0.00 C ATOM 535 C PRO A 38 -7.706 -5.880 4.158 1.00 0.00 C ATOM 536 O PRO A 38 -8.037 -5.584 5.307 1.00 0.00 O ATOM 537 CB PRO A 38 -9.462 -4.462 2.945 1.00 0.00 C ATOM 538 CG PRO A 38 -10.106 -5.533 2.077 1.00 0.00 C ATOM 539 CD PRO A 38 -9.014 -5.794 1.042 1.00 0.00 C ATOM 540 HA PRO A 38 -7.369 -4.011 3.141 1.00 0.00 H ATOM 541 HB2 PRO A 38 -9.934 -4.381 3.924 1.00 0.00 H ATOM 542 HB3 PRO A 38 -9.509 -3.521 2.407 1.00 0.00 H ATOM 543 HG2 PRO A 38 -10.273 -6.425 2.676 1.00 0.00 H ATOM 544 HG3 PRO A 38 -11.031 -5.184 1.617 1.00 0.00 H ATOM 545 HD2 PRO A 38 -9.038 -6.833 0.716 1.00 0.00 H ATOM 546 HD3 PRO A 38 -9.149 -5.129 0.189 1.00 0.00 H ATOM 547 N GLU A 39 -7.135 -7.051 3.853 1.00 0.00 N ATOM 548 CA GLU A 39 -6.769 -8.107 4.792 1.00 0.00 C ATOM 549 C GLU A 39 -5.303 -7.956 5.197 1.00 0.00 C ATOM 550 O GLU A 39 -4.968 -8.090 6.371 1.00 0.00 O ATOM 551 CB GLU A 39 -6.905 -9.481 4.115 1.00 0.00 C ATOM 552 CG GLU A 39 -8.315 -9.877 3.680 1.00 0.00 C ATOM 553 CD GLU A 39 -9.258 -9.954 4.876 1.00 0.00 C ATOM 554 OE1 GLU A 39 -9.334 -11.011 5.541 1.00 0.00 O ATOM 555 OE2 GLU A 39 -9.935 -8.934 5.153 1.00 0.00 O ATOM 556 H GLU A 39 -6.901 -7.207 2.888 1.00 0.00 H ATOM 557 HA GLU A 39 -7.398 -8.063 5.686 1.00 0.00 H ATOM 558 HB2 GLU A 39 -6.266 -9.509 3.233 1.00 0.00 H ATOM 559 HB3 GLU A 39 -6.550 -10.232 4.816 1.00 0.00 H ATOM 560 HG2 GLU A 39 -8.678 -9.152 2.949 1.00 0.00 H ATOM 561 HG3 GLU A 39 -8.277 -10.852 3.193 1.00 0.00 H ATOM 562 N ASP A 40 -4.422 -7.672 4.230 1.00 0.00 N ATOM 563 CA ASP A 40 -2.982 -7.507 4.452 1.00 0.00 C ATOM 564 C ASP A 40 -2.620 -6.038 4.658 1.00 0.00 C ATOM 565 O ASP A 40 -1.441 -5.699 4.719 1.00 0.00 O ATOM 566 CB ASP A 40 -2.170 -8.136 3.299 1.00 0.00 C ATOM 567 CG ASP A 40 -1.956 -9.631 3.505 1.00 0.00 C ATOM 568 OD1 ASP A 40 -1.540 -10.024 4.620 1.00 0.00 O ATOM 569 OD2 ASP A 40 -2.232 -10.417 2.568 1.00 0.00 O ATOM 570 H ASP A 40 -4.757 -7.571 3.283 1.00 0.00 H ATOM 571 HA ASP A 40 -2.706 -8.022 5.374 1.00 0.00 H ATOM 572 HB2 ASP A 40 -2.673 -7.956 2.351 1.00 0.00 H ATOM 573 HB3 ASP A 40 -1.180 -7.684 3.243 1.00 0.00 H ATOM 574 N ILE A 41 -3.615 -5.155 4.787 1.00 0.00 N ATOM 575 CA ILE A 41 -3.481 -3.710 4.996 1.00 0.00 C ATOM 576 C ILE A 41 -2.439 -3.382 6.077 1.00 0.00 C ATOM 577 O ILE A 41 -1.686 -2.419 5.943 1.00 0.00 O ATOM 578 CB ILE A 41 -4.879 -3.100 5.275 1.00 0.00 C ATOM 579 CG1 ILE A 41 -4.793 -1.563 5.414 1.00 0.00 C ATOM 580 CG2 ILE A 41 -5.576 -3.751 6.489 1.00 0.00 C ATOM 581 CD1 ILE A 41 -6.153 -0.861 5.532 1.00 0.00 C ATOM 582 H ILE A 41 -4.541 -5.546 4.718 1.00 0.00 H ATOM 583 HA ILE A 41 -3.116 -3.286 4.060 1.00 0.00 H ATOM 584 HB ILE A 41 -5.497 -3.310 4.400 1.00 0.00 H ATOM 585 HG12 ILE A 41 -4.200 -1.303 6.292 1.00 0.00 H ATOM 586 HG13 ILE A 41 -4.286 -1.164 4.534 1.00 0.00 H ATOM 587 HG21 ILE A 41 -5.637 -4.833 6.378 1.00 0.00 H ATOM 588 HG22 ILE A 41 -5.041 -3.526 7.410 1.00 0.00 H ATOM 589 HG23 ILE A 41 -6.599 -3.386 6.582 1.00 0.00 H ATOM 590 HD11 ILE A 41 -6.010 0.217 5.459 1.00 0.00 H ATOM 591 HD12 ILE A 41 -6.815 -1.186 4.731 1.00 0.00 H ATOM 592 HD13 ILE A 41 -6.612 -1.083 6.495 1.00 0.00 H ATOM 593 N PHE A 42 -2.346 -4.210 7.119 1.00 0.00 N ATOM 594 CA PHE A 42 -1.414 -4.066 8.231 1.00 0.00 C ATOM 595 C PHE A 42 0.046 -4.083 7.769 1.00 0.00 C ATOM 596 O PHE A 42 0.913 -3.570 8.476 1.00 0.00 O ATOM 597 CB PHE A 42 -1.662 -5.207 9.226 1.00 0.00 C ATOM 598 CG PHE A 42 -3.125 -5.382 9.582 1.00 0.00 C ATOM 599 CD1 PHE A 42 -3.720 -4.567 10.562 1.00 0.00 C ATOM 600 CD2 PHE A 42 -3.917 -6.303 8.869 1.00 0.00 C ATOM 601 CE1 PHE A 42 -5.100 -4.654 10.808 1.00 0.00 C ATOM 602 CE2 PHE A 42 -5.296 -6.384 9.120 1.00 0.00 C ATOM 603 CZ PHE A 42 -5.889 -5.561 10.086 1.00 0.00 C ATOM 604 H PHE A 42 -3.003 -4.974 7.159 1.00 0.00 H ATOM 605 HA PHE A 42 -1.610 -3.114 8.729 1.00 0.00 H ATOM 606 HB2 PHE A 42 -1.294 -6.135 8.787 1.00 0.00 H ATOM 607 HB3 PHE A 42 -1.088 -5.021 10.135 1.00 0.00 H ATOM 608 HD1 PHE A 42 -3.132 -3.847 11.111 1.00 0.00 H ATOM 609 HD2 PHE A 42 -3.479 -6.941 8.113 1.00 0.00 H ATOM 610 HE1 PHE A 42 -5.559 -4.001 11.537 1.00 0.00 H ATOM 611 HE2 PHE A 42 -5.920 -7.059 8.556 1.00 0.00 H ATOM 612 HZ PHE A 42 -6.956 -5.624 10.255 1.00 0.00 H ATOM 613 N ASN A 43 0.351 -4.703 6.625 1.00 0.00 N ATOM 614 CA ASN A 43 1.699 -4.777 6.069 1.00 0.00 C ATOM 615 C ASN A 43 2.058 -3.461 5.402 1.00 0.00 C ATOM 616 O ASN A 43 3.214 -3.049 5.495 1.00 0.00 O ATOM 617 CB ASN A 43 1.831 -5.897 5.035 1.00 0.00 C ATOM 618 CG ASN A 43 1.766 -7.265 5.680 1.00 0.00 C ATOM 619 OD1 ASN A 43 2.551 -7.573 6.576 1.00 0.00 O ATOM 620 ND2 ASN A 43 0.815 -8.081 5.274 1.00 0.00 N ATOM 621 H ASN A 43 -0.404 -5.106 6.080 1.00 0.00 H ATOM 622 HA ASN A 43 2.412 -4.960 6.874 1.00 0.00 H ATOM 623 HB2 ASN A 43 1.071 -5.789 4.262 1.00 0.00 H ATOM 624 HB3 ASN A 43 2.803 -5.810 4.545 1.00 0.00 H ATOM 625 HD21 ASN A 43 0.117 -7.773 4.610 1.00 0.00 H ATOM 626 HD22 ASN A 43 0.840 -9.066 5.519 1.00 0.00 H ATOM 627 N LEU A 44 1.087 -2.796 4.756 1.00 0.00 N ATOM 628 CA LEU A 44 1.316 -1.513 4.093 1.00 0.00 C ATOM 629 C LEU A 44 1.850 -0.541 5.127 1.00 0.00 C ATOM 630 O LEU A 44 2.737 0.246 4.825 1.00 0.00 O ATOM 631 CB LEU A 44 0.033 -0.922 3.487 1.00 0.00 C ATOM 632 CG LEU A 44 -0.510 -1.668 2.265 1.00 0.00 C ATOM 633 CD1 LEU A 44 -1.897 -1.119 1.925 1.00 0.00 C ATOM 634 CD2 LEU A 44 0.393 -1.479 1.046 1.00 0.00 C ATOM 635 H LEU A 44 0.162 -3.202 4.725 1.00 0.00 H ATOM 636 HA LEU A 44 2.071 -1.644 3.320 1.00 0.00 H ATOM 637 HB2 LEU A 44 -0.733 -0.886 4.258 1.00 0.00 H ATOM 638 HB3 LEU A 44 0.236 0.107 3.192 1.00 0.00 H ATOM 639 HG LEU A 44 -0.603 -2.728 2.495 1.00 0.00 H ATOM 640 HD11 LEU A 44 -1.832 -0.050 1.729 1.00 0.00 H ATOM 641 HD12 LEU A 44 -2.575 -1.301 2.758 1.00 0.00 H ATOM 642 HD13 LEU A 44 -2.285 -1.614 1.037 1.00 0.00 H ATOM 643 HD21 LEU A 44 -0.020 -2.053 0.222 1.00 0.00 H ATOM 644 HD22 LEU A 44 1.396 -1.848 1.247 1.00 0.00 H ATOM 645 HD23 LEU A 44 0.455 -0.428 0.765 1.00 0.00 H ATOM 646 N VAL A 45 1.290 -0.585 6.335 1.00 0.00 N ATOM 647 CA VAL A 45 1.665 0.234 7.470 1.00 0.00 C ATOM 648 C VAL A 45 3.134 -0.095 7.754 1.00 0.00 C ATOM 649 O VAL A 45 3.452 -1.174 8.260 1.00 0.00 O ATOM 650 CB VAL A 45 0.717 -0.081 8.643 1.00 0.00 C ATOM 651 CG1 VAL A 45 1.052 0.715 9.910 1.00 0.00 C ATOM 652 CG2 VAL A 45 -0.748 0.177 8.265 1.00 0.00 C ATOM 653 H VAL A 45 0.567 -1.275 6.482 1.00 0.00 H ATOM 654 HA VAL A 45 1.568 1.285 7.197 1.00 0.00 H ATOM 655 HB VAL A 45 0.804 -1.135 8.879 1.00 0.00 H ATOM 656 HG11 VAL A 45 0.350 0.455 10.705 1.00 0.00 H ATOM 657 HG12 VAL A 45 2.055 0.460 10.255 1.00 0.00 H ATOM 658 HG13 VAL A 45 0.998 1.782 9.715 1.00 0.00 H ATOM 659 HG21 VAL A 45 -1.382 -0.216 9.054 1.00 0.00 H ATOM 660 HG22 VAL A 45 -0.929 1.241 8.130 1.00 0.00 H ATOM 661 HG23 VAL A 45 -1.028 -0.345 7.353 1.00 0.00 H ATOM 662 N GLY A 46 4.026 0.821 7.376 1.00 0.00 N ATOM 663 CA GLY A 46 5.463 0.699 7.543 1.00 0.00 C ATOM 664 C GLY A 46 6.225 0.715 6.221 1.00 0.00 C ATOM 665 O GLY A 46 7.447 0.857 6.261 1.00 0.00 O ATOM 666 H GLY A 46 3.681 1.680 6.967 1.00 0.00 H ATOM 667 HA2 GLY A 46 5.816 1.521 8.163 1.00 0.00 H ATOM 668 HA3 GLY A 46 5.697 -0.236 8.048 1.00 0.00 H ATOM 669 N LYS A 47 5.561 0.531 5.074 1.00 0.00 N ATOM 670 CA LYS A 47 6.228 0.551 3.770 1.00 0.00 C ATOM 671 C LYS A 47 6.416 1.996 3.351 1.00 0.00 C ATOM 672 O LYS A 47 5.805 2.896 3.933 1.00 0.00 O ATOM 673 CB LYS A 47 5.423 -0.186 2.689 1.00 0.00 C ATOM 674 CG LYS A 47 5.290 -1.679 2.984 1.00 0.00 C ATOM 675 CD LYS A 47 4.889 -2.446 1.721 1.00 0.00 C ATOM 676 CE LYS A 47 4.750 -3.930 2.056 1.00 0.00 C ATOM 677 NZ LYS A 47 4.386 -4.728 0.873 1.00 0.00 N ATOM 678 H LYS A 47 4.548 0.433 5.089 1.00 0.00 H ATOM 679 HA LYS A 47 7.218 0.092 3.850 1.00 0.00 H ATOM 680 HB2 LYS A 47 4.432 0.259 2.587 1.00 0.00 H ATOM 681 HB3 LYS A 47 5.947 -0.070 1.739 1.00 0.00 H ATOM 682 HG2 LYS A 47 6.243 -2.061 3.346 1.00 0.00 H ATOM 683 HG3 LYS A 47 4.537 -1.819 3.755 1.00 0.00 H ATOM 684 HD2 LYS A 47 3.938 -2.064 1.348 1.00 0.00 H ATOM 685 HD3 LYS A 47 5.657 -2.315 0.955 1.00 0.00 H ATOM 686 HE2 LYS A 47 5.692 -4.299 2.466 1.00 0.00 H ATOM 687 HE3 LYS A 47 3.977 -4.051 2.819 1.00 0.00 H ATOM 688 HZ1 LYS A 47 4.219 -5.693 1.138 1.00 0.00 H ATOM 689 HZ2 LYS A 47 5.117 -4.708 0.169 1.00 0.00 H ATOM 690 HZ3 LYS A 47 3.530 -4.380 0.451 1.00 0.00 H ATOM 691 N LYS A 48 7.207 2.229 2.313 1.00 0.00 N ATOM 692 CA LYS A 48 7.487 3.548 1.784 1.00 0.00 C ATOM 693 C LYS A 48 6.919 3.657 0.379 1.00 0.00 C ATOM 694 O LYS A 48 7.008 2.697 -0.387 1.00 0.00 O ATOM 695 CB LYS A 48 9.008 3.733 1.783 1.00 0.00 C ATOM 696 CG LYS A 48 9.359 5.207 1.604 1.00 0.00 C ATOM 697 CD LYS A 48 10.870 5.426 1.549 1.00 0.00 C ATOM 698 CE LYS A 48 11.526 5.339 2.931 1.00 0.00 C ATOM 699 NZ LYS A 48 11.516 6.656 3.594 1.00 0.00 N ATOM 700 H LYS A 48 7.683 1.437 1.874 1.00 0.00 H ATOM 701 HA LYS A 48 7.031 4.298 2.428 1.00 0.00 H ATOM 702 HB2 LYS A 48 9.421 3.377 2.726 1.00 0.00 H ATOM 703 HB3 LYS A 48 9.448 3.144 0.978 1.00 0.00 H ATOM 704 HG2 LYS A 48 8.931 5.560 0.667 1.00 0.00 H ATOM 705 HG3 LYS A 48 8.931 5.781 2.427 1.00 0.00 H ATOM 706 HD2 LYS A 48 11.318 4.685 0.891 1.00 0.00 H ATOM 707 HD3 LYS A 48 11.043 6.410 1.118 1.00 0.00 H ATOM 708 HE2 LYS A 48 11.000 4.603 3.539 1.00 0.00 H ATOM 709 HE3 LYS A 48 12.562 5.012 2.819 1.00 0.00 H ATOM 710 HZ1 LYS A 48 11.717 6.578 4.585 1.00 0.00 H ATOM 711 HZ2 LYS A 48 10.625 7.127 3.458 1.00 0.00 H ATOM 712 HZ3 LYS A 48 12.218 7.244 3.153 1.00 0.00 H ATOM 713 N VAL A 49 6.299 4.787 0.037 1.00 0.00 N ATOM 714 CA VAL A 49 5.765 4.966 -1.311 1.00 0.00 C ATOM 715 C VAL A 49 6.943 5.206 -2.266 1.00 0.00 C ATOM 716 O VAL A 49 7.992 5.737 -1.871 1.00 0.00 O ATOM 717 CB VAL A 49 4.736 6.116 -1.386 1.00 0.00 C ATOM 718 CG1 VAL A 49 3.365 5.641 -0.900 1.00 0.00 C ATOM 719 CG2 VAL A 49 5.092 7.366 -0.593 1.00 0.00 C ATOM 720 H VAL A 49 6.243 5.556 0.693 1.00 0.00 H ATOM 721 HA VAL A 49 5.269 4.032 -1.607 1.00 0.00 H ATOM 722 HB VAL A 49 4.658 6.446 -2.419 1.00 0.00 H ATOM 723 HG11 VAL A 49 3.438 5.326 0.139 1.00 0.00 H ATOM 724 HG12 VAL A 49 2.646 6.458 -0.983 1.00 0.00 H ATOM 725 HG13 VAL A 49 3.027 4.807 -1.515 1.00 0.00 H ATOM 726 HG21 VAL A 49 4.467 8.180 -0.964 1.00 0.00 H ATOM 727 HG22 VAL A 49 4.900 7.220 0.466 1.00 0.00 H ATOM 728 HG23 VAL A 49 6.132 7.613 -0.760 1.00 0.00 H ATOM 729 N LEU A 50 6.767 4.828 -3.530 1.00 0.00 N ATOM 730 CA LEU A 50 7.745 4.951 -4.607 1.00 0.00 C ATOM 731 C LEU A 50 7.499 6.145 -5.523 1.00 0.00 C ATOM 732 O LEU A 50 8.411 6.502 -6.270 1.00 0.00 O ATOM 733 CB LEU A 50 7.754 3.644 -5.416 1.00 0.00 C ATOM 734 CG LEU A 50 8.712 2.617 -4.791 1.00 0.00 C ATOM 735 CD1 LEU A 50 8.397 1.224 -5.321 1.00 0.00 C ATOM 736 CD2 LEU A 50 10.174 2.945 -5.125 1.00 0.00 C ATOM 737 H LEU A 50 5.876 4.405 -3.774 1.00 0.00 H ATOM 738 HA LEU A 50 8.727 5.104 -4.169 1.00 0.00 H ATOM 739 HB2 LEU A 50 6.737 3.248 -5.460 1.00 0.00 H ATOM 740 HB3 LEU A 50 8.063 3.836 -6.444 1.00 0.00 H ATOM 741 HG LEU A 50 8.582 2.611 -3.706 1.00 0.00 H ATOM 742 HD11 LEU A 50 9.045 0.486 -4.856 1.00 0.00 H ATOM 743 HD12 LEU A 50 8.505 1.187 -6.408 1.00 0.00 H ATOM 744 HD13 LEU A 50 7.369 0.984 -5.062 1.00 0.00 H ATOM 745 HD21 LEU A 50 10.428 3.937 -4.759 1.00 0.00 H ATOM 746 HD22 LEU A 50 10.330 2.914 -6.205 1.00 0.00 H ATOM 747 HD23 LEU A 50 10.835 2.229 -4.646 1.00 0.00 H ATOM 748 N VAL A 51 6.324 6.767 -5.456 1.00 0.00 N ATOM 749 CA VAL A 51 5.900 7.922 -6.232 1.00 0.00 C ATOM 750 C VAL A 51 4.881 8.712 -5.388 1.00 0.00 C ATOM 751 O VAL A 51 4.379 8.222 -4.375 1.00 0.00 O ATOM 752 CB VAL A 51 5.298 7.480 -7.589 1.00 0.00 C ATOM 753 CG1 VAL A 51 6.360 6.971 -8.577 1.00 0.00 C ATOM 754 CG2 VAL A 51 4.194 6.424 -7.480 1.00 0.00 C ATOM 755 H VAL A 51 5.605 6.420 -4.824 1.00 0.00 H ATOM 756 HA VAL A 51 6.765 8.557 -6.431 1.00 0.00 H ATOM 757 HB VAL A 51 4.846 8.356 -8.034 1.00 0.00 H ATOM 758 HG11 VAL A 51 7.186 7.681 -8.630 1.00 0.00 H ATOM 759 HG12 VAL A 51 6.736 5.998 -8.267 1.00 0.00 H ATOM 760 HG13 VAL A 51 5.915 6.873 -9.568 1.00 0.00 H ATOM 761 HG21 VAL A 51 3.751 6.258 -8.465 1.00 0.00 H ATOM 762 HG22 VAL A 51 4.588 5.477 -7.108 1.00 0.00 H ATOM 763 HG23 VAL A 51 3.407 6.775 -6.812 1.00 0.00 H ATOM 764 N THR A 52 4.610 9.962 -5.753 1.00 0.00 N ATOM 765 CA THR A 52 3.640 10.803 -5.056 1.00 0.00 C ATOM 766 C THR A 52 2.228 10.309 -5.396 1.00 0.00 C ATOM 767 O THR A 52 1.748 10.520 -6.511 1.00 0.00 O ATOM 768 CB THR A 52 3.887 12.275 -5.420 1.00 0.00 C ATOM 769 OG1 THR A 52 5.110 12.655 -4.809 1.00 0.00 O ATOM 770 CG2 THR A 52 2.797 13.247 -4.946 1.00 0.00 C ATOM 771 H THR A 52 5.059 10.321 -6.580 1.00 0.00 H ATOM 772 HA THR A 52 3.780 10.686 -3.983 1.00 0.00 H ATOM 773 HB THR A 52 3.986 12.370 -6.503 1.00 0.00 H ATOM 774 HG1 THR A 52 5.730 12.904 -5.522 1.00 0.00 H ATOM 775 HG21 THR A 52 1.885 13.075 -5.519 1.00 0.00 H ATOM 776 HG22 THR A 52 3.117 14.274 -5.118 1.00 0.00 H ATOM 777 HG23 THR A 52 2.572 13.098 -3.891 1.00 0.00 H ATOM 778 N VAL A 53 1.608 9.582 -4.467 1.00 0.00 N ATOM 779 CA VAL A 53 0.263 9.042 -4.603 1.00 0.00 C ATOM 780 C VAL A 53 -0.719 10.196 -4.335 1.00 0.00 C ATOM 781 O VAL A 53 -0.451 11.073 -3.508 1.00 0.00 O ATOM 782 CB VAL A 53 0.086 7.857 -3.623 1.00 0.00 C ATOM 783 CG1 VAL A 53 -1.314 7.246 -3.716 1.00 0.00 C ATOM 784 CG2 VAL A 53 1.089 6.711 -3.854 1.00 0.00 C ATOM 785 H VAL A 53 2.062 9.461 -3.570 1.00 0.00 H ATOM 786 HA VAL A 53 0.125 8.685 -5.622 1.00 0.00 H ATOM 787 HB VAL A 53 0.235 8.218 -2.607 1.00 0.00 H ATOM 788 HG11 VAL A 53 -1.485 6.845 -4.714 1.00 0.00 H ATOM 789 HG12 VAL A 53 -1.431 6.461 -2.975 1.00 0.00 H ATOM 790 HG13 VAL A 53 -2.059 8.006 -3.498 1.00 0.00 H ATOM 791 HG21 VAL A 53 2.094 7.050 -3.606 1.00 0.00 H ATOM 792 HG22 VAL A 53 0.838 5.852 -3.221 1.00 0.00 H ATOM 793 HG23 VAL A 53 1.052 6.404 -4.899 1.00 0.00 H ATOM 794 N GLU A 54 -1.850 10.227 -5.043 1.00 0.00 N ATOM 795 CA GLU A 54 -2.880 11.252 -4.889 1.00 0.00 C ATOM 796 C GLU A 54 -3.882 10.833 -3.807 1.00 0.00 C ATOM 797 O GLU A 54 -3.789 9.760 -3.209 1.00 0.00 O ATOM 798 CB GLU A 54 -3.614 11.426 -6.234 1.00 0.00 C ATOM 799 CG GLU A 54 -2.786 12.130 -7.317 1.00 0.00 C ATOM 800 CD GLU A 54 -2.654 13.643 -7.124 1.00 0.00 C ATOM 801 OE1 GLU A 54 -3.078 14.202 -6.090 1.00 0.00 O ATOM 802 OE2 GLU A 54 -2.122 14.299 -8.052 1.00 0.00 O ATOM 803 H GLU A 54 -2.038 9.484 -5.710 1.00 0.00 H ATOM 804 HA GLU A 54 -2.435 12.198 -4.583 1.00 0.00 H ATOM 805 HB2 GLU A 54 -3.897 10.443 -6.612 1.00 0.00 H ATOM 806 HB3 GLU A 54 -4.533 11.992 -6.090 1.00 0.00 H ATOM 807 HG2 GLU A 54 -1.793 11.685 -7.372 1.00 0.00 H ATOM 808 HG3 GLU A 54 -3.282 11.960 -8.274 1.00 0.00 H ATOM 809 N GLU A 55 -4.819 11.715 -3.477 1.00 0.00 N ATOM 810 CA GLU A 55 -5.860 11.417 -2.503 1.00 0.00 C ATOM 811 C GLU A 55 -6.883 10.529 -3.225 1.00 0.00 C ATOM 812 O GLU A 55 -7.173 10.764 -4.400 1.00 0.00 O ATOM 813 CB GLU A 55 -6.525 12.721 -2.033 1.00 0.00 C ATOM 814 CG GLU A 55 -7.764 12.450 -1.161 1.00 0.00 C ATOM 815 CD GLU A 55 -8.441 13.730 -0.689 1.00 0.00 C ATOM 816 OE1 GLU A 55 -8.848 14.539 -1.556 1.00 0.00 O ATOM 817 OE2 GLU A 55 -8.662 13.911 0.528 1.00 0.00 O ATOM 818 H GLU A 55 -4.855 12.582 -3.992 1.00 0.00 H ATOM 819 HA GLU A 55 -5.439 10.881 -1.653 1.00 0.00 H ATOM 820 HB2 GLU A 55 -5.800 13.309 -1.469 1.00 0.00 H ATOM 821 HB3 GLU A 55 -6.825 13.303 -2.906 1.00 0.00 H ATOM 822 HG2 GLU A 55 -8.508 11.895 -1.735 1.00 0.00 H ATOM 823 HG3 GLU A 55 -7.469 11.848 -0.306 1.00 0.00 H ATOM 824 N ASP A 56 -7.472 9.548 -2.534 1.00 0.00 N ATOM 825 CA ASP A 56 -8.493 8.622 -3.063 1.00 0.00 C ATOM 826 C ASP A 56 -7.922 7.635 -4.090 1.00 0.00 C ATOM 827 O ASP A 56 -8.642 6.780 -4.608 1.00 0.00 O ATOM 828 CB ASP A 56 -9.693 9.413 -3.647 1.00 0.00 C ATOM 829 CG ASP A 56 -11.052 8.933 -3.156 1.00 0.00 C ATOM 830 OD1 ASP A 56 -11.299 9.068 -1.930 1.00 0.00 O ATOM 831 OD2 ASP A 56 -11.929 8.562 -3.972 1.00 0.00 O ATOM 832 H ASP A 56 -7.187 9.387 -1.576 1.00 0.00 H ATOM 833 HA ASP A 56 -8.855 8.030 -2.223 1.00 0.00 H ATOM 834 HB2 ASP A 56 -9.623 10.465 -3.361 1.00 0.00 H ATOM 835 HB3 ASP A 56 -9.666 9.372 -4.737 1.00 0.00 H ATOM 836 N ASP A 57 -6.626 7.752 -4.379 1.00 0.00 N ATOM 837 CA ASP A 57 -5.860 6.955 -5.329 1.00 0.00 C ATOM 838 C ASP A 57 -5.737 5.512 -4.856 1.00 0.00 C ATOM 839 O ASP A 57 -5.766 5.232 -3.655 1.00 0.00 O ATOM 840 CB ASP A 57 -4.475 7.580 -5.458 1.00 0.00 C ATOM 841 CG ASP A 57 -3.768 7.332 -6.782 1.00 0.00 C ATOM 842 OD1 ASP A 57 -4.291 6.574 -7.629 1.00 0.00 O ATOM 843 OD2 ASP A 57 -2.701 7.956 -6.991 1.00 0.00 O ATOM 844 H ASP A 57 -6.116 8.478 -3.903 1.00 0.00 H ATOM 845 HA ASP A 57 -6.370 6.992 -6.292 1.00 0.00 H ATOM 846 HB2 ASP A 57 -4.576 8.655 -5.352 1.00 0.00 H ATOM 847 HB3 ASP A 57 -3.864 7.180 -4.657 1.00 0.00 H ATOM 848 N THR A 58 -5.615 4.583 -5.791 1.00 0.00 N ATOM 849 CA THR A 58 -5.516 3.162 -5.496 1.00 0.00 C ATOM 850 C THR A 58 -4.087 2.800 -5.085 1.00 0.00 C ATOM 851 O THR A 58 -3.128 3.126 -5.781 1.00 0.00 O ATOM 852 CB THR A 58 -6.000 2.355 -6.712 1.00 0.00 C ATOM 853 OG1 THR A 58 -7.242 2.846 -7.192 1.00 0.00 O ATOM 854 CG2 THR A 58 -6.219 0.888 -6.330 1.00 0.00 C ATOM 855 H THR A 58 -5.578 4.901 -6.750 1.00 0.00 H ATOM 856 HA THR A 58 -6.187 2.952 -4.661 1.00 0.00 H ATOM 857 HB THR A 58 -5.260 2.419 -7.511 1.00 0.00 H ATOM 858 HG1 THR A 58 -7.632 3.429 -6.505 1.00 0.00 H ATOM 859 HG21 THR A 58 -5.268 0.447 -6.032 1.00 0.00 H ATOM 860 HG22 THR A 58 -6.596 0.337 -7.192 1.00 0.00 H ATOM 861 HG23 THR A 58 -6.933 0.812 -5.507 1.00 0.00 H ATOM 862 N ILE A 59 -3.923 2.135 -3.936 1.00 0.00 N ATOM 863 CA ILE A 59 -2.598 1.733 -3.477 1.00 0.00 C ATOM 864 C ILE A 59 -2.264 0.398 -4.143 1.00 0.00 C ATOM 865 O ILE A 59 -2.731 -0.654 -3.698 1.00 0.00 O ATOM 866 CB ILE A 59 -2.499 1.704 -1.930 1.00 0.00 C ATOM 867 CG1 ILE A 59 -2.616 3.129 -1.333 1.00 0.00 C ATOM 868 CG2 ILE A 59 -1.197 1.040 -1.428 1.00 0.00 C ATOM 869 CD1 ILE A 59 -1.378 4.021 -1.525 1.00 0.00 C ATOM 870 H ILE A 59 -4.726 1.875 -3.383 1.00 0.00 H ATOM 871 HA ILE A 59 -1.877 2.470 -3.832 1.00 0.00 H ATOM 872 HB ILE A 59 -3.335 1.114 -1.552 1.00 0.00 H ATOM 873 HG12 ILE A 59 -3.471 3.640 -1.774 1.00 0.00 H ATOM 874 HG13 ILE A 59 -2.805 3.042 -0.262 1.00 0.00 H ATOM 875 HG21 ILE A 59 -1.210 -0.037 -1.618 1.00 0.00 H ATOM 876 HG22 ILE A 59 -0.334 1.480 -1.935 1.00 0.00 H ATOM 877 HG23 ILE A 59 -1.091 1.189 -0.354 1.00 0.00 H ATOM 878 HD11 ILE A 59 -1.129 4.108 -2.582 1.00 0.00 H ATOM 879 HD12 ILE A 59 -1.587 5.013 -1.134 1.00 0.00 H ATOM 880 HD13 ILE A 59 -0.524 3.622 -0.978 1.00 0.00 H ATOM 881 N MET A 60 -1.526 0.451 -5.251 1.00 0.00 N ATOM 882 CA MET A 60 -1.077 -0.733 -5.971 1.00 0.00 C ATOM 883 C MET A 60 0.188 -1.230 -5.259 1.00 0.00 C ATOM 884 O MET A 60 0.765 -0.561 -4.396 1.00 0.00 O ATOM 885 CB MET A 60 -0.762 -0.418 -7.444 1.00 0.00 C ATOM 886 CG MET A 60 -1.953 -0.005 -8.309 1.00 0.00 C ATOM 887 SD MET A 60 -2.777 -1.337 -9.227 1.00 0.00 S ATOM 888 CE MET A 60 -3.368 -2.367 -7.877 1.00 0.00 C ATOM 889 H MET A 60 -1.189 1.351 -5.558 1.00 0.00 H ATOM 890 HA MET A 60 -1.837 -1.509 -5.908 1.00 0.00 H ATOM 891 HB2 MET A 60 -0.046 0.393 -7.468 1.00 0.00 H ATOM 892 HB3 MET A 60 -0.293 -1.287 -7.904 1.00 0.00 H ATOM 893 HG2 MET A 60 -2.681 0.522 -7.695 1.00 0.00 H ATOM 894 HG3 MET A 60 -1.581 0.699 -9.055 1.00 0.00 H ATOM 895 HE1 MET A 60 -4.184 -2.993 -8.231 1.00 0.00 H ATOM 896 HE2 MET A 60 -2.561 -2.996 -7.505 1.00 0.00 H ATOM 897 HE3 MET A 60 -3.721 -1.715 -7.085 1.00 0.00 H ATOM 898 N GLU A 61 0.652 -2.414 -5.627 1.00 0.00 N ATOM 899 CA GLU A 61 1.834 -3.067 -5.067 1.00 0.00 C ATOM 900 C GLU A 61 3.094 -2.416 -5.628 1.00 0.00 C ATOM 901 O GLU A 61 4.091 -2.256 -4.931 1.00 0.00 O ATOM 902 CB GLU A 61 1.790 -4.573 -5.367 1.00 0.00 C ATOM 903 CG GLU A 61 0.474 -5.271 -4.964 1.00 0.00 C ATOM 904 CD GLU A 61 -0.751 -4.837 -5.792 1.00 0.00 C ATOM 905 OE1 GLU A 61 -0.591 -4.606 -7.018 1.00 0.00 O ATOM 906 OE2 GLU A 61 -1.842 -4.608 -5.226 1.00 0.00 O ATOM 907 H GLU A 61 0.148 -2.938 -6.338 1.00 0.00 H ATOM 908 HA GLU A 61 1.863 -2.941 -3.988 1.00 0.00 H ATOM 909 HB2 GLU A 61 1.972 -4.737 -6.428 1.00 0.00 H ATOM 910 HB3 GLU A 61 2.606 -5.041 -4.816 1.00 0.00 H ATOM 911 HG2 GLU A 61 0.611 -6.341 -5.086 1.00 0.00 H ATOM 912 HG3 GLU A 61 0.301 -5.081 -3.908 1.00 0.00 H ATOM 913 N GLU A 62 3.040 -1.988 -6.887 1.00 0.00 N ATOM 914 CA GLU A 62 4.155 -1.332 -7.551 1.00 0.00 C ATOM 915 C GLU A 62 4.488 0.009 -6.888 1.00 0.00 C ATOM 916 O GLU A 62 5.652 0.400 -6.874 1.00 0.00 O ATOM 917 CB GLU A 62 3.835 -1.185 -9.045 1.00 0.00 C ATOM 918 CG GLU A 62 2.575 -0.357 -9.362 1.00 0.00 C ATOM 919 CD GLU A 62 1.811 -0.978 -10.530 1.00 0.00 C ATOM 920 OE1 GLU A 62 2.291 -0.876 -11.684 1.00 0.00 O ATOM 921 OE2 GLU A 62 0.784 -1.654 -10.277 1.00 0.00 O ATOM 922 H GLU A 62 2.192 -2.151 -7.417 1.00 0.00 H ATOM 923 HA GLU A 62 5.033 -1.971 -7.458 1.00 0.00 H ATOM 924 HB2 GLU A 62 4.692 -0.743 -9.554 1.00 0.00 H ATOM 925 HB3 GLU A 62 3.698 -2.191 -9.437 1.00 0.00 H ATOM 926 HG2 GLU A 62 1.914 -0.329 -8.499 1.00 0.00 H ATOM 927 HG3 GLU A 62 2.859 0.671 -9.590 1.00 0.00 H ATOM 928 N LEU A 63 3.494 0.674 -6.289 1.00 0.00 N ATOM 929 CA LEU A 63 3.638 1.966 -5.624 1.00 0.00 C ATOM 930 C LEU A 63 4.310 1.867 -4.249 1.00 0.00 C ATOM 931 O LEU A 63 4.452 2.908 -3.610 1.00 0.00 O ATOM 932 CB LEU A 63 2.264 2.654 -5.459 1.00 0.00 C ATOM 933 CG LEU A 63 1.454 2.886 -6.749 1.00 0.00 C ATOM 934 CD1 LEU A 63 0.074 3.455 -6.400 1.00 0.00 C ATOM 935 CD2 LEU A 63 2.118 3.829 -7.743 1.00 0.00 C ATOM 936 H LEU A 63 2.573 0.268 -6.348 1.00 0.00 H ATOM 937 HA LEU A 63 4.266 2.604 -6.250 1.00 0.00 H ATOM 938 HB2 LEU A 63 1.664 2.045 -4.789 1.00 0.00 H ATOM 939 HB3 LEU A 63 2.402 3.610 -4.957 1.00 0.00 H ATOM 940 HG LEU A 63 1.325 1.932 -7.242 1.00 0.00 H ATOM 941 HD11 LEU A 63 -0.390 2.887 -5.601 1.00 0.00 H ATOM 942 HD12 LEU A 63 -0.575 3.429 -7.280 1.00 0.00 H ATOM 943 HD13 LEU A 63 0.160 4.491 -6.074 1.00 0.00 H ATOM 944 HD21 LEU A 63 1.523 3.871 -8.657 1.00 0.00 H ATOM 945 HD22 LEU A 63 3.119 3.484 -8.003 1.00 0.00 H ATOM 946 HD23 LEU A 63 2.153 4.828 -7.320 1.00 0.00 H ATOM 947 N VAL A 64 4.704 0.694 -3.749 1.00 0.00 N ATOM 948 CA VAL A 64 5.345 0.581 -2.436 1.00 0.00 C ATOM 949 C VAL A 64 6.660 -0.182 -2.541 1.00 0.00 C ATOM 950 O VAL A 64 6.824 -1.064 -3.388 1.00 0.00 O ATOM 951 CB VAL A 64 4.380 0.018 -1.374 1.00 0.00 C ATOM 952 CG1 VAL A 64 3.400 1.101 -0.904 1.00 0.00 C ATOM 953 CG2 VAL A 64 3.563 -1.184 -1.854 1.00 0.00 C ATOM 954 H VAL A 64 4.588 -0.168 -4.270 1.00 0.00 H ATOM 955 HA VAL A 64 5.627 1.577 -2.101 1.00 0.00 H ATOM 956 HB VAL A 64 4.963 -0.295 -0.509 1.00 0.00 H ATOM 957 HG11 VAL A 64 3.955 1.946 -0.493 1.00 0.00 H ATOM 958 HG12 VAL A 64 2.785 1.444 -1.736 1.00 0.00 H ATOM 959 HG13 VAL A 64 2.757 0.689 -0.128 1.00 0.00 H ATOM 960 HG21 VAL A 64 2.921 -0.890 -2.682 1.00 0.00 H ATOM 961 HG22 VAL A 64 4.229 -1.983 -2.179 1.00 0.00 H ATOM 962 HG23 VAL A 64 2.939 -1.547 -1.041 1.00 0.00 H ATOM 963 N ASP A 65 7.613 0.198 -1.693 1.00 0.00 N ATOM 964 CA ASP A 65 8.949 -0.373 -1.628 1.00 0.00 C ATOM 965 C ASP A 65 8.979 -1.844 -1.214 1.00 0.00 C ATOM 966 O ASP A 65 8.007 -2.430 -0.718 1.00 0.00 O ATOM 967 CB ASP A 65 9.857 0.475 -0.720 1.00 0.00 C ATOM 968 CG ASP A 65 9.838 0.057 0.755 1.00 0.00 C ATOM 969 OD1 ASP A 65 8.764 0.119 1.389 1.00 0.00 O ATOM 970 OD2 ASP A 65 10.926 -0.270 1.285 1.00 0.00 O ATOM 971 H ASP A 65 7.408 0.936 -1.025 1.00 0.00 H ATOM 972 HA ASP A 65 9.353 -0.315 -2.637 1.00 0.00 H ATOM 973 HB2 ASP A 65 10.880 0.371 -1.084 1.00 0.00 H ATOM 974 HB3 ASP A 65 9.590 1.529 -0.812 1.00 0.00 H