USER MOD reduce.3.24.130724 H: found=0, std=0, add=819, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 820 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 287 TYR OH : rot -170:sc= 0.0308 USER MOD Set 1.2: A 324 HIS : no HE2:sc= -2.17 X(o=-2.1,f=-1.7) USER MOD Set 2.1: A 297 TYR OH : rot 180:sc= 0.835 USER MOD Set 2.2: A 351 SER OG : rot -132:sc= 1.2 USER MOD Single : A 268 SER OG : rot 180:sc= -0.794 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 271 SER OG : rot 43:sc= 0.614 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 275 GLN : amide:sc= -0.0189 K(o=-0.019,f=-1.3) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 281 SER OG : rot 60:sc= -0.729 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 THR OG1 : rot 59:sc= 0.646 USER MOD Single : A 289 LYS NZ :NH3+ 140:sc= -0.61 (180deg=-0.839) USER MOD Single : A 293 MET CE :methyl 148:sc= -1.34 (180deg=-3.95!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 86:sc= 1.13 USER MOD Single : A 303 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 THR OG1 : rot 176:sc= 0.207 USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 340 SER OG : rot 0:sc= -0.669 USER MOD Single : A 342 ASN : amide:sc= -0.532 K(o=-0.53,f=0) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.3!) USER MOD Single : A 357 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ -159:sc= -0.0467 (180deg=-0.313) USER MOD Single : A 360 CYS SG : rot 180:sc= 0 USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 368 SER OG : rot 41:sc= 0.751 USER MOD Single : A 369 SER OG : rot 19:sc= 0.251 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 267 5.732 10.572 -15.893 1.00 0.00 N ATOM 2 CA GLY A 267 7.087 10.106 -15.662 1.00 0.00 C ATOM 3 C GLY A 267 8.001 10.371 -16.842 1.00 0.00 C ATOM 4 O GLY A 267 8.090 11.499 -17.326 1.00 0.00 O ATOM 0 HA2 GLY A 267 7.491 10.597 -14.776 1.00 0.00 H new ATOM 0 HA3 GLY A 267 7.069 9.036 -15.453 1.00 0.00 H new ATOM 8 N SER A 268 8.683 9.328 -17.305 1.00 0.00 N ATOM 9 CA SER A 268 9.599 9.454 -18.433 1.00 0.00 C ATOM 10 C SER A 268 9.996 8.081 -18.966 1.00 0.00 C ATOM 11 O SER A 268 10.067 7.108 -18.216 1.00 0.00 O ATOM 12 CB SER A 268 10.849 10.233 -18.017 1.00 0.00 C ATOM 13 OG SER A 268 11.675 9.456 -17.168 1.00 0.00 O ATOM 0 H SER A 268 8.619 8.387 -16.917 1.00 0.00 H new ATOM 0 HA SER A 268 9.087 9.999 -19.226 1.00 0.00 H new ATOM 0 HB2 SER A 268 11.409 10.528 -18.904 1.00 0.00 H new ATOM 0 HB3 SER A 268 10.556 11.150 -17.505 1.00 0.00 H new ATOM 0 HG SER A 268 12.467 9.975 -16.918 1.00 0.00 H new ATOM 19 N SER A 269 10.255 8.011 -20.268 1.00 0.00 N ATOM 20 CA SER A 269 10.641 6.758 -20.905 1.00 0.00 C ATOM 21 C SER A 269 12.092 6.410 -20.584 1.00 0.00 C ATOM 22 O SER A 269 12.374 5.386 -19.962 1.00 0.00 O ATOM 23 CB SER A 269 10.450 6.850 -22.420 1.00 0.00 C ATOM 24 OG SER A 269 10.187 5.575 -22.979 1.00 0.00 O ATOM 0 H SER A 269 10.204 8.808 -20.902 1.00 0.00 H new ATOM 0 HA SER A 269 10.000 5.968 -20.513 1.00 0.00 H new ATOM 0 HB2 SER A 269 9.626 7.526 -22.645 1.00 0.00 H new ATOM 0 HB3 SER A 269 11.344 7.274 -22.877 1.00 0.00 H new ATOM 0 HG SER A 269 10.067 5.661 -23.948 1.00 0.00 H new ATOM 30 N GLY A 270 13.009 7.271 -21.013 1.00 0.00 N ATOM 31 CA GLY A 270 14.420 7.038 -20.763 1.00 0.00 C ATOM 32 C GLY A 270 14.765 7.100 -19.289 1.00 0.00 C ATOM 33 O GLY A 270 13.928 6.803 -18.436 1.00 0.00 O ATOM 0 H GLY A 270 12.801 8.126 -21.529 1.00 0.00 H new ATOM 0 HA2 GLY A 270 14.699 6.061 -21.158 1.00 0.00 H new ATOM 0 HA3 GLY A 270 15.009 7.780 -21.302 1.00 0.00 H new ATOM 37 N SER A 271 16.001 7.484 -18.987 1.00 0.00 N ATOM 38 CA SER A 271 16.457 7.577 -17.605 1.00 0.00 C ATOM 39 C SER A 271 15.366 8.159 -16.712 1.00 0.00 C ATOM 40 O SER A 271 15.163 9.373 -16.672 1.00 0.00 O ATOM 41 CB SER A 271 17.717 8.441 -17.519 1.00 0.00 C ATOM 42 OG SER A 271 17.495 9.724 -18.077 1.00 0.00 O ATOM 0 H SER A 271 16.705 7.736 -19.681 1.00 0.00 H new ATOM 0 HA SER A 271 16.690 6.571 -17.256 1.00 0.00 H new ATOM 0 HB2 SER A 271 18.022 8.542 -16.477 1.00 0.00 H new ATOM 0 HB3 SER A 271 18.535 7.949 -18.045 1.00 0.00 H new ATOM 0 HG SER A 271 16.624 10.063 -17.782 1.00 0.00 H new ATOM 48 N SER A 272 14.667 7.285 -15.996 1.00 0.00 N ATOM 49 CA SER A 272 13.593 7.710 -15.105 1.00 0.00 C ATOM 50 C SER A 272 14.077 8.801 -14.154 1.00 0.00 C ATOM 51 O SER A 272 13.475 9.870 -14.060 1.00 0.00 O ATOM 52 CB SER A 272 13.064 6.518 -14.305 1.00 0.00 C ATOM 53 OG SER A 272 11.742 6.755 -13.852 1.00 0.00 O ATOM 0 H SER A 272 14.825 6.277 -16.015 1.00 0.00 H new ATOM 0 HA SER A 272 12.786 8.115 -15.715 1.00 0.00 H new ATOM 0 HB2 SER A 272 13.084 5.622 -14.925 1.00 0.00 H new ATOM 0 HB3 SER A 272 13.716 6.330 -13.452 1.00 0.00 H new ATOM 0 HG SER A 272 11.426 5.978 -13.345 1.00 0.00 H new ATOM 59 N GLY A 273 15.169 8.521 -13.450 1.00 0.00 N ATOM 60 CA GLY A 273 15.716 9.487 -12.515 1.00 0.00 C ATOM 61 C GLY A 273 17.182 9.242 -12.218 1.00 0.00 C ATOM 62 O GLY A 273 17.538 8.582 -11.242 1.00 0.00 O ATOM 0 H GLY A 273 15.685 7.643 -13.510 1.00 0.00 H new ATOM 0 HA2 GLY A 273 15.594 10.491 -12.922 1.00 0.00 H new ATOM 0 HA3 GLY A 273 15.149 9.449 -11.585 1.00 0.00 H new ATOM 66 N PRO A 274 18.062 9.779 -13.077 1.00 0.00 N ATOM 67 CA PRO A 274 19.512 9.627 -12.924 1.00 0.00 C ATOM 68 C PRO A 274 20.053 10.406 -11.730 1.00 0.00 C ATOM 69 O PRO A 274 20.982 9.960 -11.057 1.00 0.00 O ATOM 70 CB PRO A 274 20.068 10.198 -14.231 1.00 0.00 C ATOM 71 CG PRO A 274 19.026 11.153 -14.701 1.00 0.00 C ATOM 72 CD PRO A 274 17.708 10.577 -14.263 1.00 0.00 C ATOM 0 HA PRO A 274 19.796 8.591 -12.740 1.00 0.00 H new ATOM 0 HB2 PRO A 274 21.022 10.701 -14.069 1.00 0.00 H new ATOM 0 HB3 PRO A 274 20.243 9.411 -14.964 1.00 0.00 H new ATOM 0 HG2 PRO A 274 19.181 12.143 -14.271 1.00 0.00 H new ATOM 0 HG3 PRO A 274 19.061 11.267 -15.784 1.00 0.00 H new ATOM 0 HD2 PRO A 274 16.988 11.359 -14.021 1.00 0.00 H new ATOM 0 HD3 PRO A 274 17.260 9.961 -15.043 1.00 0.00 H new ATOM 80 N GLN A 275 19.465 11.569 -11.472 1.00 0.00 N ATOM 81 CA GLN A 275 19.890 12.409 -10.358 1.00 0.00 C ATOM 82 C GLN A 275 19.274 11.929 -9.048 1.00 0.00 C ATOM 83 O GLN A 275 18.304 11.170 -9.047 1.00 0.00 O ATOM 84 CB GLN A 275 19.502 13.867 -10.613 1.00 0.00 C ATOM 85 CG GLN A 275 18.016 14.138 -10.448 1.00 0.00 C ATOM 86 CD GLN A 275 17.598 15.474 -11.032 1.00 0.00 C ATOM 87 OE1 GLN A 275 18.417 16.204 -11.590 1.00 0.00 O ATOM 88 NE2 GLN A 275 16.317 15.801 -10.905 1.00 0.00 N ATOM 0 H GLN A 275 18.693 11.951 -12.019 1.00 0.00 H new ATOM 0 HA GLN A 275 20.975 12.338 -10.276 1.00 0.00 H new ATOM 0 HB2 GLN A 275 20.058 14.507 -9.928 1.00 0.00 H new ATOM 0 HB3 GLN A 275 19.803 14.143 -11.623 1.00 0.00 H new ATOM 0 HG2 GLN A 275 17.450 13.342 -10.931 1.00 0.00 H new ATOM 0 HG3 GLN A 275 17.761 14.113 -9.388 1.00 0.00 H new ATOM 0 HE21 GLN A 275 15.673 15.165 -10.435 1.00 0.00 H new ATOM 0 HE22 GLN A 275 15.978 16.688 -11.278 1.00 0.00 H new ATOM 97 N LYS A 276 19.843 12.375 -7.934 1.00 0.00 N ATOM 98 CA LYS A 276 19.350 11.992 -6.616 1.00 0.00 C ATOM 99 C LYS A 276 18.253 12.943 -6.148 1.00 0.00 C ATOM 100 O LYS A 276 18.434 14.161 -6.146 1.00 0.00 O ATOM 101 CB LYS A 276 20.497 11.982 -5.603 1.00 0.00 C ATOM 102 CG LYS A 276 20.201 11.166 -4.356 1.00 0.00 C ATOM 103 CD LYS A 276 21.460 10.906 -3.547 1.00 0.00 C ATOM 104 CE LYS A 276 22.185 9.659 -4.031 1.00 0.00 C ATOM 105 NZ LYS A 276 21.618 8.420 -3.430 1.00 0.00 N ATOM 0 H LYS A 276 20.647 13.003 -7.917 1.00 0.00 H new ATOM 0 HA LYS A 276 18.930 10.989 -6.690 1.00 0.00 H new ATOM 0 HB2 LYS A 276 21.391 11.584 -6.083 1.00 0.00 H new ATOM 0 HB3 LYS A 276 20.721 13.008 -5.311 1.00 0.00 H new ATOM 0 HG2 LYS A 276 19.474 11.694 -3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 276 19.748 10.216 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 276 22.125 11.766 -3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 276 21.201 10.792 -2.494 1.00 0.00 H new ATOM 0 HE2 LYS A 276 22.119 9.599 -5.117 1.00 0.00 H new ATOM 0 HE3 LYS A 276 23.243 9.733 -3.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 22.139 7.592 -3.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 21.704 8.466 -2.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 20.615 8.335 -3.691 1.00 0.00 H new ATOM 119 N ILE A 277 17.117 12.379 -5.751 1.00 0.00 N ATOM 120 CA ILE A 277 15.993 13.177 -5.279 1.00 0.00 C ATOM 121 C ILE A 277 15.861 13.097 -3.762 1.00 0.00 C ATOM 122 O ILE A 277 16.420 12.204 -3.126 1.00 0.00 O ATOM 123 CB ILE A 277 14.670 12.722 -5.923 1.00 0.00 C ATOM 124 CG1 ILE A 277 14.357 11.276 -5.531 1.00 0.00 C ATOM 125 CG2 ILE A 277 14.741 12.863 -7.436 1.00 0.00 C ATOM 126 CD1 ILE A 277 13.584 11.154 -4.237 1.00 0.00 C ATOM 0 H ILE A 277 16.951 11.373 -5.747 1.00 0.00 H new ATOM 0 HA ILE A 277 16.193 14.208 -5.570 1.00 0.00 H new ATOM 0 HB ILE A 277 13.866 13.360 -5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 277 13.785 10.807 -6.332 1.00 0.00 H new ATOM 0 HG13 ILE A 277 15.292 10.722 -5.440 1.00 0.00 H new ATOM 0 HG21 ILE A 277 13.799 12.537 -7.876 1.00 0.00 H new ATOM 0 HG22 ILE A 277 14.922 13.906 -7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 277 15.553 12.247 -7.821 1.00 0.00 H new ATOM 0 HD11 ILE A 277 13.398 10.102 -4.022 1.00 0.00 H new ATOM 0 HD12 ILE A 277 14.163 11.593 -3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 277 12.633 11.679 -4.330 1.00 0.00 H new ATOM 138 N PHE A 278 15.116 14.036 -3.188 1.00 0.00 N ATOM 139 CA PHE A 278 14.909 14.072 -1.745 1.00 0.00 C ATOM 140 C PHE A 278 13.707 13.221 -1.346 1.00 0.00 C ATOM 141 O PHE A 278 12.763 13.058 -2.120 1.00 0.00 O ATOM 142 CB PHE A 278 14.707 15.514 -1.273 1.00 0.00 C ATOM 143 CG PHE A 278 14.018 16.384 -2.285 1.00 0.00 C ATOM 144 CD1 PHE A 278 12.740 16.079 -2.726 1.00 0.00 C ATOM 145 CD2 PHE A 278 14.648 17.508 -2.795 1.00 0.00 C ATOM 146 CE1 PHE A 278 12.104 16.878 -3.657 1.00 0.00 C ATOM 147 CE2 PHE A 278 14.016 18.311 -3.726 1.00 0.00 C ATOM 148 CZ PHE A 278 12.743 17.995 -4.158 1.00 0.00 C ATOM 0 H PHE A 278 14.646 14.782 -3.700 1.00 0.00 H new ATOM 0 HA PHE A 278 15.797 13.661 -1.266 1.00 0.00 H new ATOM 0 HB2 PHE A 278 14.123 15.508 -0.353 1.00 0.00 H new ATOM 0 HB3 PHE A 278 15.677 15.949 -1.032 1.00 0.00 H new ATOM 0 HD1 PHE A 278 12.235 15.207 -2.338 1.00 0.00 H new ATOM 0 HD2 PHE A 278 15.644 17.759 -2.461 1.00 0.00 H new ATOM 0 HE1 PHE A 278 11.108 16.629 -3.992 1.00 0.00 H new ATOM 0 HE2 PHE A 278 14.517 19.185 -4.115 1.00 0.00 H new ATOM 0 HZ PHE A 278 12.248 18.620 -4.886 1.00 0.00 H new ATOM 158 N THR A 279 13.750 12.678 -0.133 1.00 0.00 N ATOM 159 CA THR A 279 12.667 11.842 0.368 1.00 0.00 C ATOM 160 C THR A 279 11.450 12.682 0.737 1.00 0.00 C ATOM 161 O THR A 279 11.555 13.869 1.047 1.00 0.00 O ATOM 162 CB THR A 279 13.109 11.030 1.601 1.00 0.00 C ATOM 163 OG1 THR A 279 13.849 11.865 2.498 1.00 0.00 O ATOM 164 CG2 THR A 279 13.962 9.841 1.187 1.00 0.00 C ATOM 0 H THR A 279 14.523 12.803 0.520 1.00 0.00 H new ATOM 0 HA THR A 279 12.401 11.154 -0.435 1.00 0.00 H new ATOM 0 HB THR A 279 12.216 10.659 2.104 1.00 0.00 H new ATOM 0 HG1 THR A 279 14.125 11.342 3.280 1.00 0.00 H new ATOM 0 HG21 THR A 279 14.262 9.283 2.074 1.00 0.00 H new ATOM 0 HG22 THR A 279 13.386 9.192 0.527 1.00 0.00 H new ATOM 0 HG23 THR A 279 14.850 10.195 0.663 1.00 0.00 H new ATOM 172 N PRO A 280 10.265 12.055 0.706 1.00 0.00 N ATOM 173 CA PRO A 280 9.004 12.726 1.036 1.00 0.00 C ATOM 174 C PRO A 280 8.897 13.062 2.519 1.00 0.00 C ATOM 175 O PRO A 280 9.868 12.937 3.265 1.00 0.00 O ATOM 176 CB PRO A 280 7.941 11.697 0.642 1.00 0.00 C ATOM 177 CG PRO A 280 8.635 10.382 0.732 1.00 0.00 C ATOM 178 CD PRO A 280 10.065 10.641 0.346 1.00 0.00 C ATOM 0 HA PRO A 280 8.904 13.681 0.521 1.00 0.00 H new ATOM 0 HB2 PRO A 280 7.082 11.738 1.312 1.00 0.00 H new ATOM 0 HB3 PRO A 280 7.568 11.879 -0.366 1.00 0.00 H new ATOM 0 HG2 PRO A 280 8.571 9.975 1.741 1.00 0.00 H new ATOM 0 HG3 PRO A 280 8.177 9.652 0.064 1.00 0.00 H new ATOM 0 HD2 PRO A 280 10.751 9.988 0.885 1.00 0.00 H new ATOM 0 HD3 PRO A 280 10.231 10.470 -0.718 1.00 0.00 H new ATOM 186 N SER A 281 7.711 13.488 2.941 1.00 0.00 N ATOM 187 CA SER A 281 7.478 13.845 4.335 1.00 0.00 C ATOM 188 C SER A 281 7.351 12.596 5.202 1.00 0.00 C ATOM 189 O SER A 281 6.637 11.655 4.854 1.00 0.00 O ATOM 190 CB SER A 281 6.214 14.697 4.461 1.00 0.00 C ATOM 191 OG SER A 281 5.266 14.355 3.465 1.00 0.00 O ATOM 0 H SER A 281 6.896 13.594 2.337 1.00 0.00 H new ATOM 0 HA SER A 281 8.334 14.423 4.684 1.00 0.00 H new ATOM 0 HB2 SER A 281 5.775 14.557 5.449 1.00 0.00 H new ATOM 0 HB3 SER A 281 6.473 15.752 4.374 1.00 0.00 H new ATOM 0 HG SER A 281 5.019 13.411 3.558 1.00 0.00 H new ATOM 197 N ALA A 282 8.049 12.594 6.333 1.00 0.00 N ATOM 198 CA ALA A 282 8.013 11.463 7.251 1.00 0.00 C ATOM 199 C ALA A 282 6.735 11.470 8.082 1.00 0.00 C ATOM 200 O ALA A 282 6.116 10.428 8.293 1.00 0.00 O ATOM 201 CB ALA A 282 9.235 11.481 8.158 1.00 0.00 C ATOM 0 H ALA A 282 8.646 13.364 6.635 1.00 0.00 H new ATOM 0 HA ALA A 282 8.025 10.547 6.660 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.195 10.631 8.839 1.00 0.00 H new ATOM 0 HB2 ALA A 282 10.139 11.419 7.552 1.00 0.00 H new ATOM 0 HB3 ALA A 282 9.247 12.406 8.734 1.00 0.00 H new ATOM 207 N GLU A 283 6.346 12.651 8.551 1.00 0.00 N ATOM 208 CA GLU A 283 5.141 12.792 9.360 1.00 0.00 C ATOM 209 C GLU A 283 3.944 12.141 8.673 1.00 0.00 C ATOM 210 O GLU A 283 3.106 11.516 9.323 1.00 0.00 O ATOM 211 CB GLU A 283 4.848 14.270 9.626 1.00 0.00 C ATOM 212 CG GLU A 283 4.500 15.057 8.374 1.00 0.00 C ATOM 213 CD GLU A 283 4.647 16.554 8.565 1.00 0.00 C ATOM 214 OE1 GLU A 283 5.568 16.972 9.298 1.00 0.00 O ATOM 215 OE2 GLU A 283 3.840 17.308 7.982 1.00 0.00 O ATOM 0 H GLU A 283 6.847 13.524 8.385 1.00 0.00 H new ATOM 0 HA GLU A 283 5.312 12.286 10.310 1.00 0.00 H new ATOM 0 HB2 GLU A 283 4.023 14.346 10.334 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.718 14.724 10.100 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.144 14.734 7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 283 3.475 14.831 8.081 1.00 0.00 H new ATOM 222 N ILE A 284 3.872 12.294 7.355 1.00 0.00 N ATOM 223 CA ILE A 284 2.779 11.721 6.579 1.00 0.00 C ATOM 224 C ILE A 284 3.000 10.232 6.335 1.00 0.00 C ATOM 225 O ILE A 284 2.079 9.426 6.471 1.00 0.00 O ATOM 226 CB ILE A 284 2.617 12.433 5.223 1.00 0.00 C ATOM 227 CG1 ILE A 284 2.590 13.950 5.419 1.00 0.00 C ATOM 228 CG2 ILE A 284 1.351 11.961 4.524 1.00 0.00 C ATOM 229 CD1 ILE A 284 2.257 14.717 4.158 1.00 0.00 C ATOM 0 H ILE A 284 4.557 12.810 6.802 1.00 0.00 H new ATOM 0 HA ILE A 284 1.870 11.860 7.164 1.00 0.00 H new ATOM 0 HB ILE A 284 3.471 12.182 4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 284 1.858 14.196 6.188 1.00 0.00 H new ATOM 0 HG13 ILE A 284 3.562 14.278 5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 284 1.251 12.474 3.567 1.00 0.00 H new ATOM 0 HG22 ILE A 284 1.408 10.886 4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 284 0.486 12.185 5.148 1.00 0.00 H new ATOM 0 HD11 ILE A 284 2.256 15.786 4.372 1.00 0.00 H new ATOM 0 HD12 ILE A 284 3.003 14.501 3.393 1.00 0.00 H new ATOM 0 HD13 ILE A 284 1.272 14.418 3.799 1.00 0.00 H new ATOM 241 N VAL A 285 4.228 9.872 5.975 1.00 0.00 N ATOM 242 CA VAL A 285 4.571 8.479 5.714 1.00 0.00 C ATOM 243 C VAL A 285 4.212 7.594 6.902 1.00 0.00 C ATOM 244 O VAL A 285 3.762 6.460 6.733 1.00 0.00 O ATOM 245 CB VAL A 285 6.071 8.319 5.404 1.00 0.00 C ATOM 246 CG1 VAL A 285 6.437 6.848 5.280 1.00 0.00 C ATOM 247 CG2 VAL A 285 6.436 9.077 4.137 1.00 0.00 C ATOM 0 H VAL A 285 5.002 10.526 5.857 1.00 0.00 H new ATOM 0 HA VAL A 285 3.993 8.168 4.844 1.00 0.00 H new ATOM 0 HB VAL A 285 6.643 8.742 6.230 1.00 0.00 H new ATOM 0 HG11 VAL A 285 7.501 6.755 5.061 1.00 0.00 H new ATOM 0 HG12 VAL A 285 6.213 6.337 6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 285 5.860 6.396 4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 285 7.499 8.953 3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 285 5.858 8.686 3.300 1.00 0.00 H new ATOM 0 HG23 VAL A 285 6.213 10.136 4.269 1.00 0.00 H new ATOM 257 N LYS A 286 4.413 8.118 8.106 1.00 0.00 N ATOM 258 CA LYS A 286 4.109 7.377 9.325 1.00 0.00 C ATOM 259 C LYS A 286 2.613 7.095 9.431 1.00 0.00 C ATOM 260 O LYS A 286 2.204 6.039 9.915 1.00 0.00 O ATOM 261 CB LYS A 286 4.579 8.160 10.553 1.00 0.00 C ATOM 262 CG LYS A 286 6.089 8.291 10.649 1.00 0.00 C ATOM 263 CD LYS A 286 6.501 9.126 11.850 1.00 0.00 C ATOM 264 CE LYS A 286 6.376 8.338 13.145 1.00 0.00 C ATOM 265 NZ LYS A 286 6.745 9.160 14.331 1.00 0.00 N ATOM 0 H LYS A 286 4.786 9.054 8.264 1.00 0.00 H new ATOM 0 HA LYS A 286 4.639 6.425 9.284 1.00 0.00 H new ATOM 0 HB2 LYS A 286 4.137 9.156 10.529 1.00 0.00 H new ATOM 0 HB3 LYS A 286 4.207 7.668 11.452 1.00 0.00 H new ATOM 0 HG2 LYS A 286 6.537 7.300 10.723 1.00 0.00 H new ATOM 0 HG3 LYS A 286 6.474 8.748 9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 286 7.530 9.462 11.725 1.00 0.00 H new ATOM 0 HD3 LYS A 286 5.878 10.019 11.905 1.00 0.00 H new ATOM 0 HE2 LYS A 286 5.352 7.980 13.255 1.00 0.00 H new ATOM 0 HE3 LYS A 286 7.018 7.458 13.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 6.647 8.588 15.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 7.730 9.481 14.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 6.116 9.986 14.390 1.00 0.00 H new ATOM 279 N TYR A 287 1.803 8.043 8.975 1.00 0.00 N ATOM 280 CA TYR A 287 0.353 7.896 9.020 1.00 0.00 C ATOM 281 C TYR A 287 -0.142 7.022 7.872 1.00 0.00 C ATOM 282 O TYR A 287 -1.207 6.410 7.955 1.00 0.00 O ATOM 283 CB TYR A 287 -0.322 9.268 8.958 1.00 0.00 C ATOM 284 CG TYR A 287 -1.791 9.236 9.312 1.00 0.00 C ATOM 285 CD1 TYR A 287 -2.207 9.206 10.637 1.00 0.00 C ATOM 286 CD2 TYR A 287 -2.765 9.237 8.320 1.00 0.00 C ATOM 287 CE1 TYR A 287 -3.548 9.177 10.965 1.00 0.00 C ATOM 288 CE2 TYR A 287 -4.109 9.209 8.639 1.00 0.00 C ATOM 289 CZ TYR A 287 -4.496 9.178 9.962 1.00 0.00 C ATOM 290 OH TYR A 287 -5.833 9.150 10.285 1.00 0.00 O ATOM 0 H TYR A 287 2.125 8.922 8.570 1.00 0.00 H new ATOM 0 HA TYR A 287 0.092 7.411 9.961 1.00 0.00 H new ATOM 0 HB2 TYR A 287 0.192 9.948 9.638 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -0.208 9.675 7.953 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -1.468 9.205 11.425 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -2.466 9.260 7.282 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -3.853 9.154 12.001 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -4.853 9.211 7.856 1.00 0.00 H new ATOM 0 HH TYR A 287 -6.362 8.990 9.476 1.00 0.00 H new ATOM 300 N THR A 288 0.641 6.967 6.798 1.00 0.00 N ATOM 301 CA THR A 288 0.284 6.169 5.632 1.00 0.00 C ATOM 302 C THR A 288 0.298 4.680 5.960 1.00 0.00 C ATOM 303 O THR A 288 -0.282 3.869 5.238 1.00 0.00 O ATOM 304 CB THR A 288 1.243 6.433 4.456 1.00 0.00 C ATOM 305 OG1 THR A 288 1.440 7.841 4.292 1.00 0.00 O ATOM 306 CG2 THR A 288 0.695 5.838 3.168 1.00 0.00 C ATOM 0 H THR A 288 1.526 7.466 6.712 1.00 0.00 H new ATOM 0 HA THR A 288 -0.724 6.465 5.343 1.00 0.00 H new ATOM 0 HB THR A 288 2.198 5.957 4.680 1.00 0.00 H new ATOM 0 HG1 THR A 288 1.809 8.218 5.118 1.00 0.00 H new ATOM 0 HG21 THR A 288 1.389 6.037 2.351 1.00 0.00 H new ATOM 0 HG22 THR A 288 0.574 4.761 3.287 1.00 0.00 H new ATOM 0 HG23 THR A 288 -0.271 6.289 2.941 1.00 0.00 H new ATOM 314 N LYS A 289 0.964 4.326 7.054 1.00 0.00 N ATOM 315 CA LYS A 289 1.052 2.934 7.480 1.00 0.00 C ATOM 316 C LYS A 289 -0.245 2.486 8.147 1.00 0.00 C ATOM 317 O LYS A 289 -0.753 1.400 7.867 1.00 0.00 O ATOM 318 CB LYS A 289 2.225 2.748 8.445 1.00 0.00 C ATOM 319 CG LYS A 289 3.531 2.393 7.755 1.00 0.00 C ATOM 320 CD LYS A 289 4.206 3.624 7.173 1.00 0.00 C ATOM 321 CE LYS A 289 5.700 3.406 6.990 1.00 0.00 C ATOM 322 NZ LYS A 289 6.001 2.053 6.445 1.00 0.00 N ATOM 0 H LYS A 289 1.451 4.984 7.662 1.00 0.00 H new ATOM 0 HA LYS A 289 1.216 2.319 6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 289 2.364 3.666 9.016 1.00 0.00 H new ATOM 0 HB3 LYS A 289 1.976 1.963 9.159 1.00 0.00 H new ATOM 0 HG2 LYS A 289 4.201 1.912 8.468 1.00 0.00 H new ATOM 0 HG3 LYS A 289 3.340 1.672 6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 289 3.753 3.869 6.213 1.00 0.00 H new ATOM 0 HD3 LYS A 289 4.040 4.477 7.831 1.00 0.00 H new ATOM 0 HE2 LYS A 289 6.098 4.165 6.317 1.00 0.00 H new ATOM 0 HE3 LYS A 289 6.205 3.532 7.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 6.767 2.123 5.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 6.297 1.425 7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 5.150 1.665 5.990 1.00 0.00 H new ATOM 336 N ILE A 290 -0.774 3.328 9.027 1.00 0.00 N ATOM 337 CA ILE A 290 -2.013 3.019 9.730 1.00 0.00 C ATOM 338 C ILE A 290 -3.142 2.721 8.750 1.00 0.00 C ATOM 339 O ILE A 290 -4.057 1.956 9.056 1.00 0.00 O ATOM 340 CB ILE A 290 -2.441 4.176 10.653 1.00 0.00 C ATOM 341 CG1 ILE A 290 -1.548 4.223 11.895 1.00 0.00 C ATOM 342 CG2 ILE A 290 -3.902 4.025 11.049 1.00 0.00 C ATOM 343 CD1 ILE A 290 -0.256 4.980 11.682 1.00 0.00 C ATOM 0 H ILE A 290 -0.364 4.230 9.271 1.00 0.00 H new ATOM 0 HA ILE A 290 -1.819 2.134 10.336 1.00 0.00 H new ATOM 0 HB ILE A 290 -2.327 5.115 10.111 1.00 0.00 H new ATOM 0 HG12 ILE A 290 -2.101 4.686 12.712 1.00 0.00 H new ATOM 0 HG13 ILE A 290 -1.316 3.204 12.204 1.00 0.00 H new ATOM 0 HG21 ILE A 290 -4.189 4.850 11.701 1.00 0.00 H new ATOM 0 HG22 ILE A 290 -4.524 4.036 10.154 1.00 0.00 H new ATOM 0 HG23 ILE A 290 -4.040 3.081 11.576 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.326 4.972 12.603 1.00 0.00 H new ATOM 0 HD12 ILE A 290 0.317 4.504 10.886 1.00 0.00 H new ATOM 0 HD13 ILE A 290 -0.479 6.010 11.402 1.00 0.00 H new ATOM 355 N ILE A 291 -3.069 3.328 7.570 1.00 0.00 N ATOM 356 CA ILE A 291 -4.084 3.125 6.544 1.00 0.00 C ATOM 357 C ILE A 291 -3.630 2.091 5.519 1.00 0.00 C ATOM 358 O ILE A 291 -4.353 1.142 5.218 1.00 0.00 O ATOM 359 CB ILE A 291 -4.419 4.440 5.815 1.00 0.00 C ATOM 360 CG1 ILE A 291 -3.173 4.997 5.124 1.00 0.00 C ATOM 361 CG2 ILE A 291 -4.987 5.458 6.794 1.00 0.00 C ATOM 362 CD1 ILE A 291 -3.351 6.405 4.599 1.00 0.00 C ATOM 0 H ILE A 291 -2.318 3.964 7.301 1.00 0.00 H new ATOM 0 HA ILE A 291 -4.978 2.763 7.052 1.00 0.00 H new ATOM 0 HB ILE A 291 -5.173 4.235 5.055 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.340 4.983 5.827 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -2.902 4.341 4.297 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -5.219 6.382 6.264 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -5.896 5.061 7.246 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -4.253 5.661 7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -2.428 6.735 4.122 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.162 6.422 3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.591 7.074 5.425 1.00 0.00 H new ATOM 374 N ALA A 292 -2.427 2.281 4.987 1.00 0.00 N ATOM 375 CA ALA A 292 -1.875 1.363 3.999 1.00 0.00 C ATOM 376 C ALA A 292 -1.662 -0.024 4.597 1.00 0.00 C ATOM 377 O ALA A 292 -2.057 -1.030 4.009 1.00 0.00 O ATOM 378 CB ALA A 292 -0.566 1.908 3.446 1.00 0.00 C ATOM 0 H ALA A 292 -1.816 3.063 5.224 1.00 0.00 H new ATOM 0 HA ALA A 292 -2.592 1.272 3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -0.165 1.212 2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -0.745 2.874 2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 292 0.150 2.029 4.259 1.00 0.00 H new ATOM 384 N MET A 293 -1.036 -0.069 5.768 1.00 0.00 N ATOM 385 CA MET A 293 -0.772 -1.333 6.445 1.00 0.00 C ATOM 386 C MET A 293 -2.071 -2.083 6.722 1.00 0.00 C ATOM 387 O MET A 293 -2.320 -3.142 6.147 1.00 0.00 O ATOM 388 CB MET A 293 -0.022 -1.087 7.756 1.00 0.00 C ATOM 389 CG MET A 293 0.773 -2.290 8.237 1.00 0.00 C ATOM 390 SD MET A 293 2.210 -1.825 9.221 1.00 0.00 S ATOM 391 CE MET A 293 3.253 -1.084 7.968 1.00 0.00 C ATOM 0 H MET A 293 -0.702 0.755 6.268 1.00 0.00 H new ATOM 0 HA MET A 293 -0.152 -1.945 5.790 1.00 0.00 H new ATOM 0 HB2 MET A 293 0.655 -0.243 7.625 1.00 0.00 H new ATOM 0 HB3 MET A 293 -0.738 -0.803 8.527 1.00 0.00 H new ATOM 0 HG2 MET A 293 0.125 -2.935 8.830 1.00 0.00 H new ATOM 0 HG3 MET A 293 1.100 -2.872 7.376 1.00 0.00 H new ATOM 0 HE1 MET A 293 3.849 -0.288 8.415 1.00 0.00 H new ATOM 0 HE2 MET A 293 3.915 -1.843 7.550 1.00 0.00 H new ATOM 0 HE3 MET A 293 2.631 -0.669 7.175 1.00 0.00 H new ATOM 401 N GLU A 294 -2.893 -1.528 7.606 1.00 0.00 N ATOM 402 CA GLU A 294 -4.166 -2.146 7.959 1.00 0.00 C ATOM 403 C GLU A 294 -4.884 -2.661 6.714 1.00 0.00 C ATOM 404 O GLU A 294 -5.182 -3.850 6.602 1.00 0.00 O ATOM 405 CB GLU A 294 -5.057 -1.146 8.698 1.00 0.00 C ATOM 406 CG GLU A 294 -4.738 -1.026 10.179 1.00 0.00 C ATOM 407 CD GLU A 294 -5.891 -0.452 10.979 1.00 0.00 C ATOM 408 OE1 GLU A 294 -7.053 -0.643 10.564 1.00 0.00 O ATOM 409 OE2 GLU A 294 -5.631 0.186 12.020 1.00 0.00 O ATOM 0 H GLU A 294 -2.701 -0.652 8.091 1.00 0.00 H new ATOM 0 HA GLU A 294 -3.960 -2.992 8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.953 -0.166 8.232 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -6.099 -1.445 8.582 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -4.482 -2.010 10.573 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -3.860 -0.393 10.308 1.00 0.00 H new ATOM 416 N LYS A 295 -5.159 -1.756 5.781 1.00 0.00 N ATOM 417 CA LYS A 295 -5.841 -2.116 4.543 1.00 0.00 C ATOM 418 C LYS A 295 -5.098 -3.233 3.817 1.00 0.00 C ATOM 419 O LYS A 295 -5.609 -4.346 3.681 1.00 0.00 O ATOM 420 CB LYS A 295 -5.964 -0.894 3.631 1.00 0.00 C ATOM 421 CG LYS A 295 -6.818 0.218 4.215 1.00 0.00 C ATOM 422 CD LYS A 295 -8.299 -0.106 4.117 1.00 0.00 C ATOM 423 CE LYS A 295 -8.766 -0.149 2.670 1.00 0.00 C ATOM 424 NZ LYS A 295 -10.213 0.177 2.544 1.00 0.00 N ATOM 0 H LYS A 295 -4.920 -0.767 5.858 1.00 0.00 H new ATOM 0 HA LYS A 295 -6.839 -2.474 4.798 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -4.967 -0.504 3.424 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -6.390 -1.205 2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -6.547 0.376 5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -6.613 1.150 3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -8.494 -1.067 4.592 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -8.873 0.642 4.664 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -8.182 0.557 2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -8.580 -1.141 2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -10.492 0.137 1.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -10.772 -0.511 3.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -10.387 1.133 2.914 1.00 0.00 H new ATOM 438 N LEU A 296 -3.890 -2.930 3.355 1.00 0.00 N ATOM 439 CA LEU A 296 -3.076 -3.910 2.644 1.00 0.00 C ATOM 440 C LEU A 296 -3.180 -5.283 3.299 1.00 0.00 C ATOM 441 O LEU A 296 -3.582 -6.257 2.662 1.00 0.00 O ATOM 442 CB LEU A 296 -1.614 -3.458 2.609 1.00 0.00 C ATOM 443 CG LEU A 296 -1.302 -2.263 1.708 1.00 0.00 C ATOM 444 CD1 LEU A 296 0.043 -1.657 2.073 1.00 0.00 C ATOM 445 CD2 LEU A 296 -1.322 -2.680 0.244 1.00 0.00 C ATOM 0 H LEU A 296 -3.453 -2.014 3.460 1.00 0.00 H new ATOM 0 HA LEU A 296 -3.452 -3.986 1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.307 -3.211 3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -1.002 -4.300 2.286 1.00 0.00 H new ATOM 0 HG LEU A 296 -2.072 -1.506 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 296 0.248 -0.808 1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 296 0.022 -1.322 3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.825 -2.406 1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.098 -1.817 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.574 -3.455 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.309 -3.067 -0.011 1.00 0.00 H new ATOM 457 N TYR A 297 -2.817 -5.353 4.575 1.00 0.00 N ATOM 458 CA TYR A 297 -2.870 -6.607 5.317 1.00 0.00 C ATOM 459 C TYR A 297 -4.266 -7.220 5.253 1.00 0.00 C ATOM 460 O TYR A 297 -4.418 -8.437 5.145 1.00 0.00 O ATOM 461 CB TYR A 297 -2.467 -6.379 6.775 1.00 0.00 C ATOM 462 CG TYR A 297 -0.983 -6.524 7.023 1.00 0.00 C ATOM 463 CD1 TYR A 297 -0.355 -7.757 6.902 1.00 0.00 C ATOM 464 CD2 TYR A 297 -0.208 -5.426 7.377 1.00 0.00 C ATOM 465 CE1 TYR A 297 1.001 -7.894 7.129 1.00 0.00 C ATOM 466 CE2 TYR A 297 1.149 -5.553 7.604 1.00 0.00 C ATOM 467 CZ TYR A 297 1.749 -6.789 7.479 1.00 0.00 C ATOM 468 OH TYR A 297 3.100 -6.921 7.704 1.00 0.00 O ATOM 0 H TYR A 297 -2.483 -4.556 5.117 1.00 0.00 H new ATOM 0 HA TYR A 297 -2.167 -7.301 4.857 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -2.782 -5.380 7.078 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -3.003 -7.087 7.406 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -0.937 -8.624 6.626 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -0.674 -4.457 7.476 1.00 0.00 H new ATOM 0 HE1 TYR A 297 1.473 -8.861 7.033 1.00 0.00 H new ATOM 0 HE2 TYR A 297 1.737 -4.689 7.878 1.00 0.00 H new ATOM 0 HH TYR A 297 3.479 -6.049 7.940 1.00 0.00 H new ATOM 478 N ALA A 298 -5.283 -6.367 5.320 1.00 0.00 N ATOM 479 CA ALA A 298 -6.666 -6.822 5.267 1.00 0.00 C ATOM 480 C ALA A 298 -6.981 -7.469 3.923 1.00 0.00 C ATOM 481 O ALA A 298 -7.530 -8.569 3.865 1.00 0.00 O ATOM 482 CB ALA A 298 -7.614 -5.662 5.531 1.00 0.00 C ATOM 0 H ALA A 298 -5.174 -5.357 5.411 1.00 0.00 H new ATOM 0 HA ALA A 298 -6.804 -7.574 6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.644 -6.017 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -7.414 -5.246 6.519 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.464 -4.891 4.776 1.00 0.00 H new ATOM 488 N VAL A 299 -6.628 -6.779 2.843 1.00 0.00 N ATOM 489 CA VAL A 299 -6.873 -7.287 1.498 1.00 0.00 C ATOM 490 C VAL A 299 -6.035 -8.530 1.219 1.00 0.00 C ATOM 491 O VAL A 299 -6.477 -9.447 0.527 1.00 0.00 O ATOM 492 CB VAL A 299 -6.560 -6.222 0.430 1.00 0.00 C ATOM 493 CG1 VAL A 299 -7.576 -5.091 0.491 1.00 0.00 C ATOM 494 CG2 VAL A 299 -5.146 -5.690 0.607 1.00 0.00 C ATOM 0 H VAL A 299 -6.172 -5.867 2.873 1.00 0.00 H new ATOM 0 HA VAL A 299 -7.931 -7.545 1.445 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.628 -6.687 -0.554 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.339 -4.348 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -8.575 -5.489 0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -7.543 -4.625 1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -4.942 -4.939 -0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -5.048 -5.240 1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -4.434 -6.509 0.509 1.00 0.00 H new ATOM 504 N PHE A 300 -4.823 -8.555 1.764 1.00 0.00 N ATOM 505 CA PHE A 300 -3.923 -9.686 1.574 1.00 0.00 C ATOM 506 C PHE A 300 -4.404 -10.903 2.359 1.00 0.00 C ATOM 507 O PHE A 300 -4.305 -12.037 1.891 1.00 0.00 O ATOM 508 CB PHE A 300 -2.503 -9.314 2.009 1.00 0.00 C ATOM 509 CG PHE A 300 -1.670 -8.735 0.901 1.00 0.00 C ATOM 510 CD1 PHE A 300 -1.232 -9.532 -0.144 1.00 0.00 C ATOM 511 CD2 PHE A 300 -1.324 -7.393 0.906 1.00 0.00 C ATOM 512 CE1 PHE A 300 -0.465 -9.002 -1.163 1.00 0.00 C ATOM 513 CE2 PHE A 300 -0.557 -6.857 -0.112 1.00 0.00 C ATOM 514 CZ PHE A 300 -0.128 -7.662 -1.148 1.00 0.00 C ATOM 0 H PHE A 300 -4.442 -7.805 2.341 1.00 0.00 H new ATOM 0 HA PHE A 300 -3.917 -9.939 0.514 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -2.558 -8.594 2.826 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -2.007 -10.202 2.400 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -1.493 -10.580 -0.162 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -1.657 -6.759 1.714 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -0.129 -9.635 -1.971 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -0.294 -5.810 -0.097 1.00 0.00 H new ATOM 0 HZ PHE A 300 0.470 -7.245 -1.945 1.00 0.00 H new ATOM 524 N THR A 301 -4.926 -10.658 3.557 1.00 0.00 N ATOM 525 CA THR A 301 -5.422 -11.732 4.408 1.00 0.00 C ATOM 526 C THR A 301 -6.675 -12.368 3.818 1.00 0.00 C ATOM 527 O THR A 301 -6.839 -13.587 3.853 1.00 0.00 O ATOM 528 CB THR A 301 -5.738 -11.223 5.828 1.00 0.00 C ATOM 529 OG1 THR A 301 -4.580 -10.600 6.394 1.00 0.00 O ATOM 530 CG2 THR A 301 -6.195 -12.365 6.723 1.00 0.00 C ATOM 0 H THR A 301 -5.016 -9.725 3.959 1.00 0.00 H new ATOM 0 HA THR A 301 -4.631 -12.480 4.465 1.00 0.00 H new ATOM 0 HB THR A 301 -6.544 -10.493 5.758 1.00 0.00 H new ATOM 0 HG1 THR A 301 -4.547 -9.660 6.119 1.00 0.00 H new ATOM 0 HG21 THR A 301 -6.412 -11.981 7.720 1.00 0.00 H new ATOM 0 HG22 THR A 301 -7.094 -12.818 6.305 1.00 0.00 H new ATOM 0 HG23 THR A 301 -5.407 -13.115 6.787 1.00 0.00 H new ATOM 538 N ASP A 302 -7.557 -11.534 3.276 1.00 0.00 N ATOM 539 CA ASP A 302 -8.795 -12.016 2.676 1.00 0.00 C ATOM 540 C ASP A 302 -8.529 -12.647 1.313 1.00 0.00 C ATOM 541 O ASP A 302 -8.866 -13.808 1.078 1.00 0.00 O ATOM 542 CB ASP A 302 -9.798 -10.869 2.534 1.00 0.00 C ATOM 543 CG ASP A 302 -10.484 -10.535 3.844 1.00 0.00 C ATOM 544 OD1 ASP A 302 -9.786 -10.457 4.877 1.00 0.00 O ATOM 545 OD2 ASP A 302 -11.719 -10.350 3.837 1.00 0.00 O ATOM 0 H ASP A 302 -7.437 -10.522 3.240 1.00 0.00 H new ATOM 0 HA ASP A 302 -9.216 -12.778 3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -9.283 -9.984 2.161 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -10.550 -11.137 1.792 1.00 0.00 H new ATOM 550 N TYR A 303 -7.925 -11.874 0.417 1.00 0.00 N ATOM 551 CA TYR A 303 -7.617 -12.356 -0.924 1.00 0.00 C ATOM 552 C TYR A 303 -6.354 -13.212 -0.919 1.00 0.00 C ATOM 553 O TYR A 303 -5.309 -12.797 -1.419 1.00 0.00 O ATOM 554 CB TYR A 303 -7.445 -11.178 -1.885 1.00 0.00 C ATOM 555 CG TYR A 303 -8.600 -10.203 -1.861 1.00 0.00 C ATOM 556 CD1 TYR A 303 -9.903 -10.633 -2.073 1.00 0.00 C ATOM 557 CD2 TYR A 303 -8.387 -8.850 -1.623 1.00 0.00 C ATOM 558 CE1 TYR A 303 -10.961 -9.745 -2.053 1.00 0.00 C ATOM 559 CE2 TYR A 303 -9.439 -7.955 -1.599 1.00 0.00 C ATOM 560 CZ TYR A 303 -10.724 -8.407 -1.815 1.00 0.00 C ATOM 561 OH TYR A 303 -11.776 -7.520 -1.792 1.00 0.00 O ATOM 0 H TYR A 303 -7.639 -10.911 0.595 1.00 0.00 H new ATOM 0 HA TYR A 303 -8.450 -12.973 -1.261 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -6.527 -10.647 -1.634 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.325 -11.561 -2.898 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -10.093 -11.680 -2.257 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -7.382 -8.493 -1.454 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.968 -10.096 -2.223 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -9.256 -6.907 -1.412 1.00 0.00 H new ATOM 0 HH TYR A 303 -11.439 -6.618 -1.611 1.00 0.00 H new ATOM 571 N GLU A 304 -6.460 -14.408 -0.351 1.00 0.00 N ATOM 572 CA GLU A 304 -5.327 -15.323 -0.280 1.00 0.00 C ATOM 573 C GLU A 304 -5.279 -16.227 -1.509 1.00 0.00 C ATOM 574 O GLU A 304 -4.205 -16.541 -2.021 1.00 0.00 O ATOM 575 CB GLU A 304 -5.408 -16.174 0.990 1.00 0.00 C ATOM 576 CG GLU A 304 -6.669 -17.016 1.078 1.00 0.00 C ATOM 577 CD GLU A 304 -6.674 -17.934 2.285 1.00 0.00 C ATOM 578 OE1 GLU A 304 -5.863 -18.884 2.310 1.00 0.00 O ATOM 579 OE2 GLU A 304 -7.487 -17.703 3.204 1.00 0.00 O ATOM 0 H GLU A 304 -7.319 -14.766 0.067 1.00 0.00 H new ATOM 0 HA GLU A 304 -4.414 -14.728 -0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -4.539 -16.831 1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -5.357 -15.519 1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -7.538 -16.359 1.122 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -6.767 -17.613 0.171 1.00 0.00 H new ATOM 586 N HIS A 305 -6.453 -16.642 -1.976 1.00 0.00 N ATOM 587 CA HIS A 305 -6.546 -17.510 -3.145 1.00 0.00 C ATOM 588 C HIS A 305 -5.471 -17.159 -4.169 1.00 0.00 C ATOM 589 O HIS A 305 -4.840 -18.044 -4.748 1.00 0.00 O ATOM 590 CB HIS A 305 -7.931 -17.395 -3.782 1.00 0.00 C ATOM 591 CG HIS A 305 -8.937 -18.341 -3.202 1.00 0.00 C ATOM 592 ND1 HIS A 305 -9.819 -17.982 -2.204 1.00 0.00 N ATOM 593 CD2 HIS A 305 -9.200 -19.638 -3.486 1.00 0.00 C ATOM 594 CE1 HIS A 305 -10.580 -19.018 -1.898 1.00 0.00 C ATOM 595 NE2 HIS A 305 -10.225 -20.036 -2.662 1.00 0.00 N ATOM 0 H HIS A 305 -7.352 -16.392 -1.563 1.00 0.00 H new ATOM 0 HA HIS A 305 -6.389 -18.538 -2.818 1.00 0.00 H new ATOM 0 HB2 HIS A 305 -8.293 -16.374 -3.662 1.00 0.00 H new ATOM 0 HB3 HIS A 305 -7.846 -17.580 -4.853 1.00 0.00 H new ATOM 0 HD2 HIS A 305 -8.698 -20.247 -4.223 1.00 0.00 H new ATOM 0 HE1 HIS A 305 -11.360 -19.031 -1.151 1.00 0.00 H new ATOM 0 HE2 HIS A 305 -10.644 -20.966 -2.643 1.00 0.00 H new ATOM 604 N ASP A 306 -5.269 -15.865 -4.387 1.00 0.00 N ATOM 605 CA ASP A 306 -4.270 -15.397 -5.342 1.00 0.00 C ATOM 606 C ASP A 306 -4.131 -13.879 -5.283 1.00 0.00 C ATOM 607 O ASP A 306 -5.058 -13.175 -4.884 1.00 0.00 O ATOM 608 CB ASP A 306 -4.645 -15.832 -6.759 1.00 0.00 C ATOM 609 CG ASP A 306 -3.432 -16.013 -7.649 1.00 0.00 C ATOM 610 OD1 ASP A 306 -2.629 -15.062 -7.760 1.00 0.00 O ATOM 611 OD2 ASP A 306 -3.283 -17.106 -8.235 1.00 0.00 O ATOM 0 H ASP A 306 -5.783 -15.121 -3.916 1.00 0.00 H new ATOM 0 HA ASP A 306 -3.312 -15.842 -5.075 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -5.201 -16.768 -6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -5.308 -15.088 -7.201 1.00 0.00 H new ATOM 616 N LYS A 307 -2.965 -13.381 -5.681 1.00 0.00 N ATOM 617 CA LYS A 307 -2.702 -11.947 -5.674 1.00 0.00 C ATOM 618 C LYS A 307 -3.483 -11.246 -6.780 1.00 0.00 C ATOM 619 O LYS A 307 -4.167 -10.252 -6.536 1.00 0.00 O ATOM 620 CB LYS A 307 -1.205 -11.681 -5.844 1.00 0.00 C ATOM 621 CG LYS A 307 -0.817 -10.229 -5.629 1.00 0.00 C ATOM 622 CD LYS A 307 -1.205 -9.366 -6.818 1.00 0.00 C ATOM 623 CE LYS A 307 -0.408 -8.070 -6.850 1.00 0.00 C ATOM 624 NZ LYS A 307 0.946 -8.267 -7.438 1.00 0.00 N ATOM 0 H LYS A 307 -2.186 -13.950 -6.013 1.00 0.00 H new ATOM 0 HA LYS A 307 -3.028 -11.548 -4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -0.652 -12.304 -5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -0.902 -11.985 -6.846 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -1.303 -9.851 -4.730 1.00 0.00 H new ATOM 0 HG3 LYS A 307 0.258 -10.159 -5.463 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -1.037 -9.920 -7.741 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -2.270 -9.138 -6.772 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -0.951 -7.324 -7.430 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -0.311 -7.678 -5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 1.458 -7.362 -7.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 1.474 -8.960 -6.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 0.854 -8.617 -8.413 1.00 0.00 H new ATOM 638 N VAL A 308 -3.378 -11.770 -7.997 1.00 0.00 N ATOM 639 CA VAL A 308 -4.076 -11.196 -9.140 1.00 0.00 C ATOM 640 C VAL A 308 -5.572 -11.077 -8.868 1.00 0.00 C ATOM 641 O VAL A 308 -6.235 -10.171 -9.371 1.00 0.00 O ATOM 642 CB VAL A 308 -3.863 -12.040 -10.411 1.00 0.00 C ATOM 643 CG1 VAL A 308 -4.440 -13.436 -10.228 1.00 0.00 C ATOM 644 CG2 VAL A 308 -4.482 -11.352 -11.618 1.00 0.00 C ATOM 0 H VAL A 308 -2.815 -12.592 -8.216 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.658 -10.202 -9.298 1.00 0.00 H new ATOM 0 HB VAL A 308 -2.792 -12.136 -10.587 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -4.280 -14.018 -11.136 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -3.945 -13.927 -9.390 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -5.509 -13.364 -10.026 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -4.322 -11.963 -12.507 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -5.552 -11.223 -11.454 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -4.016 -10.377 -11.759 1.00 0.00 H new ATOM 654 N SER A 309 -6.097 -11.999 -8.067 1.00 0.00 N ATOM 655 CA SER A 309 -7.515 -12.001 -7.730 1.00 0.00 C ATOM 656 C SER A 309 -7.912 -10.696 -7.045 1.00 0.00 C ATOM 657 O SER A 309 -7.207 -10.206 -6.163 1.00 0.00 O ATOM 658 CB SER A 309 -7.844 -13.187 -6.822 1.00 0.00 C ATOM 659 OG SER A 309 -9.164 -13.090 -6.314 1.00 0.00 O ATOM 0 H SER A 309 -5.561 -12.754 -7.639 1.00 0.00 H new ATOM 0 HA SER A 309 -8.083 -12.093 -8.656 1.00 0.00 H new ATOM 0 HB2 SER A 309 -7.733 -14.117 -7.379 1.00 0.00 H new ATOM 0 HB3 SER A 309 -7.135 -13.224 -5.995 1.00 0.00 H new ATOM 0 HG SER A 309 -9.350 -13.861 -5.738 1.00 0.00 H new ATOM 665 N ARG A 310 -9.046 -10.140 -7.458 1.00 0.00 N ATOM 666 CA ARG A 310 -9.537 -8.892 -6.887 1.00 0.00 C ATOM 667 C ARG A 310 -8.382 -7.943 -6.580 1.00 0.00 C ATOM 668 O ARG A 310 -8.298 -7.385 -5.486 1.00 0.00 O ATOM 669 CB ARG A 310 -10.335 -9.169 -5.611 1.00 0.00 C ATOM 670 CG ARG A 310 -11.818 -9.393 -5.858 1.00 0.00 C ATOM 671 CD ARG A 310 -12.084 -10.772 -6.441 1.00 0.00 C ATOM 672 NE ARG A 310 -13.447 -10.897 -6.950 1.00 0.00 N ATOM 673 CZ ARG A 310 -14.017 -12.060 -7.247 1.00 0.00 C ATOM 674 NH1 ARG A 310 -13.344 -13.191 -7.088 1.00 0.00 N ATOM 675 NH2 ARG A 310 -15.262 -12.093 -7.705 1.00 0.00 N ATOM 0 H ARG A 310 -9.642 -10.534 -8.186 1.00 0.00 H new ATOM 0 HA ARG A 310 -10.189 -8.418 -7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 310 -9.921 -10.048 -5.117 1.00 0.00 H new ATOM 0 HB3 ARG A 310 -10.212 -8.330 -4.926 1.00 0.00 H new ATOM 0 HG2 ARG A 310 -12.365 -9.281 -4.922 1.00 0.00 H new ATOM 0 HG3 ARG A 310 -12.194 -8.630 -6.540 1.00 0.00 H new ATOM 0 HD2 ARG A 310 -11.377 -10.967 -7.247 1.00 0.00 H new ATOM 0 HD3 ARG A 310 -11.912 -11.529 -5.675 1.00 0.00 H new ATOM 0 HE ARG A 310 -13.991 -10.045 -7.085 1.00 0.00 H new ATOM 0 HH11 ARG A 310 -12.387 -13.170 -6.737 1.00 0.00 H new ATOM 0 HH12 ARG A 310 -13.784 -14.083 -7.317 1.00 0.00 H new ATOM 0 HH21 ARG A 310 -15.783 -11.225 -7.830 1.00 0.00 H new ATOM 0 HH22 ARG A 310 -15.698 -12.987 -7.933 1.00 0.00 H new ATOM 689 N ASP A 311 -7.495 -7.765 -7.553 1.00 0.00 N ATOM 690 CA ASP A 311 -6.345 -6.883 -7.388 1.00 0.00 C ATOM 691 C ASP A 311 -6.793 -5.443 -7.161 1.00 0.00 C ATOM 692 O ASP A 311 -6.116 -4.672 -6.482 1.00 0.00 O ATOM 693 CB ASP A 311 -5.436 -6.961 -8.615 1.00 0.00 C ATOM 694 CG ASP A 311 -6.115 -6.455 -9.872 1.00 0.00 C ATOM 695 OD1 ASP A 311 -6.105 -5.227 -10.098 1.00 0.00 O ATOM 696 OD2 ASP A 311 -6.658 -7.286 -10.630 1.00 0.00 O ATOM 0 H ASP A 311 -7.550 -8.220 -8.464 1.00 0.00 H new ATOM 0 HA ASP A 311 -5.787 -7.213 -6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -4.534 -6.377 -8.433 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -5.122 -7.994 -8.766 1.00 0.00 H new ATOM 701 N GLU A 312 -7.938 -5.087 -7.736 1.00 0.00 N ATOM 702 CA GLU A 312 -8.474 -3.738 -7.598 1.00 0.00 C ATOM 703 C GLU A 312 -8.397 -3.268 -6.148 1.00 0.00 C ATOM 704 O GLU A 312 -8.400 -2.068 -5.873 1.00 0.00 O ATOM 705 CB GLU A 312 -9.924 -3.690 -8.084 1.00 0.00 C ATOM 706 CG GLU A 312 -10.836 -4.679 -7.379 1.00 0.00 C ATOM 707 CD GLU A 312 -12.248 -4.669 -7.933 1.00 0.00 C ATOM 708 OE1 GLU A 312 -12.414 -4.952 -9.138 1.00 0.00 O ATOM 709 OE2 GLU A 312 -13.186 -4.377 -7.162 1.00 0.00 O ATOM 0 H GLU A 312 -8.511 -5.713 -8.301 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.870 -3.070 -8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -10.314 -2.682 -7.939 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -9.946 -3.889 -9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -10.420 -5.682 -7.473 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -10.866 -4.445 -6.315 1.00 0.00 H new ATOM 716 N ALA A 313 -8.328 -4.222 -5.226 1.00 0.00 N ATOM 717 CA ALA A 313 -8.249 -3.906 -3.805 1.00 0.00 C ATOM 718 C ALA A 313 -6.909 -3.265 -3.459 1.00 0.00 C ATOM 719 O ALA A 313 -6.855 -2.248 -2.767 1.00 0.00 O ATOM 720 CB ALA A 313 -8.466 -5.161 -2.972 1.00 0.00 C ATOM 0 H ALA A 313 -8.325 -5.220 -5.437 1.00 0.00 H new ATOM 0 HA ALA A 313 -9.036 -3.189 -3.573 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -8.404 -4.910 -1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -9.450 -5.577 -3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.699 -5.897 -3.216 1.00 0.00 H new ATOM 726 N VAL A 314 -5.827 -3.867 -3.945 1.00 0.00 N ATOM 727 CA VAL A 314 -4.487 -3.355 -3.688 1.00 0.00 C ATOM 728 C VAL A 314 -4.336 -1.927 -4.201 1.00 0.00 C ATOM 729 O VAL A 314 -3.638 -1.111 -3.601 1.00 0.00 O ATOM 730 CB VAL A 314 -3.412 -4.241 -4.344 1.00 0.00 C ATOM 731 CG1 VAL A 314 -2.035 -3.613 -4.190 1.00 0.00 C ATOM 732 CG2 VAL A 314 -3.438 -5.640 -3.747 1.00 0.00 C ATOM 0 H VAL A 314 -5.853 -4.710 -4.519 1.00 0.00 H new ATOM 0 HA VAL A 314 -4.346 -3.366 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 314 -3.632 -4.320 -5.409 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -1.288 -4.253 -4.660 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -2.026 -2.634 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -1.802 -3.501 -3.131 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -2.672 -6.253 -4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -3.244 -5.582 -2.676 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -4.417 -6.089 -3.914 1.00 0.00 H new ATOM 742 N ASN A 315 -4.997 -1.632 -5.316 1.00 0.00 N ATOM 743 CA ASN A 315 -4.936 -0.302 -5.911 1.00 0.00 C ATOM 744 C ASN A 315 -5.930 0.640 -5.239 1.00 0.00 C ATOM 745 O ASN A 315 -5.620 1.803 -4.975 1.00 0.00 O ATOM 746 CB ASN A 315 -5.225 -0.379 -7.412 1.00 0.00 C ATOM 747 CG ASN A 315 -4.823 0.888 -8.143 1.00 0.00 C ATOM 748 OD1 ASN A 315 -3.650 1.093 -8.454 1.00 0.00 O ATOM 749 ND2 ASN A 315 -5.799 1.745 -8.420 1.00 0.00 N ATOM 0 H ASN A 315 -5.581 -2.296 -5.825 1.00 0.00 H new ATOM 0 HA ASN A 315 -3.931 0.091 -5.760 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -4.690 -1.227 -7.839 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -6.288 -0.562 -7.566 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -5.590 2.615 -8.910 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -6.758 1.533 -8.143 1.00 0.00 H new ATOM 756 N LYS A 316 -7.126 0.131 -4.962 1.00 0.00 N ATOM 757 CA LYS A 316 -8.166 0.925 -4.319 1.00 0.00 C ATOM 758 C LYS A 316 -7.588 1.757 -3.178 1.00 0.00 C ATOM 759 O LYS A 316 -8.083 2.843 -2.876 1.00 0.00 O ATOM 760 CB LYS A 316 -9.276 0.015 -3.789 1.00 0.00 C ATOM 761 CG LYS A 316 -10.378 -0.251 -4.800 1.00 0.00 C ATOM 762 CD LYS A 316 -11.314 0.939 -4.932 1.00 0.00 C ATOM 763 CE LYS A 316 -12.657 0.530 -5.517 1.00 0.00 C ATOM 764 NZ LYS A 316 -13.535 -0.110 -4.499 1.00 0.00 N ATOM 0 H LYS A 316 -7.399 -0.829 -5.173 1.00 0.00 H new ATOM 0 HA LYS A 316 -8.584 1.602 -5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -8.840 -0.935 -3.481 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -9.712 0.468 -2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.936 -0.476 -5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -10.947 -1.130 -4.497 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -11.466 1.394 -3.953 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -10.854 1.696 -5.568 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -13.157 1.408 -5.927 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -12.497 -0.161 -6.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -14.440 -0.374 -4.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -13.070 -0.962 -4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -13.709 0.558 -3.721 1.00 0.00 H new ATOM 778 N ILE A 317 -6.537 1.240 -2.549 1.00 0.00 N ATOM 779 CA ILE A 317 -5.891 1.937 -1.443 1.00 0.00 C ATOM 780 C ILE A 317 -5.323 3.278 -1.896 1.00 0.00 C ATOM 781 O ILE A 317 -5.710 4.331 -1.388 1.00 0.00 O ATOM 782 CB ILE A 317 -4.759 1.092 -0.831 1.00 0.00 C ATOM 783 CG1 ILE A 317 -5.328 -0.173 -0.185 1.00 0.00 C ATOM 784 CG2 ILE A 317 -3.980 1.910 0.189 1.00 0.00 C ATOM 785 CD1 ILE A 317 -4.283 -1.023 0.503 1.00 0.00 C ATOM 0 H ILE A 317 -6.115 0.342 -2.786 1.00 0.00 H new ATOM 0 HA ILE A 317 -6.656 2.107 -0.686 1.00 0.00 H new ATOM 0 HB ILE A 317 -4.077 0.794 -1.627 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -6.089 0.111 0.541 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -5.824 -0.770 -0.950 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -3.183 1.299 0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.547 2.783 -0.299 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -4.651 2.234 0.984 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -4.758 -1.902 0.938 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -3.534 -1.337 -0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -3.803 -0.443 1.291 1.00 0.00 H new ATOM 797 N ARG A 318 -4.404 3.232 -2.854 1.00 0.00 N ATOM 798 CA ARG A 318 -3.782 4.443 -3.376 1.00 0.00 C ATOM 799 C ARG A 318 -4.775 5.601 -3.388 1.00 0.00 C ATOM 800 O ARG A 318 -4.658 6.541 -2.600 1.00 0.00 O ATOM 801 CB ARG A 318 -3.249 4.200 -4.789 1.00 0.00 C ATOM 802 CG ARG A 318 -2.222 5.227 -5.237 1.00 0.00 C ATOM 803 CD ARG A 318 -2.884 6.421 -5.906 1.00 0.00 C ATOM 804 NE ARG A 318 -1.964 7.133 -6.790 1.00 0.00 N ATOM 805 CZ ARG A 318 -2.302 8.213 -7.485 1.00 0.00 C ATOM 806 NH1 ARG A 318 -3.530 8.705 -7.399 1.00 0.00 N ATOM 807 NH2 ARG A 318 -1.409 8.805 -8.268 1.00 0.00 N ATOM 0 H ARG A 318 -4.073 2.369 -3.285 1.00 0.00 H new ATOM 0 HA ARG A 318 -2.951 4.706 -2.722 1.00 0.00 H new ATOM 0 HB2 ARG A 318 -2.801 3.207 -4.834 1.00 0.00 H new ATOM 0 HB3 ARG A 318 -4.084 4.205 -5.489 1.00 0.00 H new ATOM 0 HG2 ARG A 318 -1.644 5.565 -4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 318 -1.520 4.763 -5.930 1.00 0.00 H new ATOM 0 HD2 ARG A 318 -3.748 6.083 -6.478 1.00 0.00 H new ATOM 0 HD3 ARG A 318 -3.255 7.105 -5.142 1.00 0.00 H new ATOM 0 HE ARG A 318 -1.011 6.782 -6.878 1.00 0.00 H new ATOM 0 HH11 ARG A 318 -4.219 8.254 -6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 318 -3.786 9.535 -7.934 1.00 0.00 H new ATOM 0 HH21 ARG A 318 -0.463 8.431 -8.336 1.00 0.00 H new ATOM 0 HH22 ARG A 318 -1.669 9.634 -8.802 1.00 0.00 H new ATOM 821 N LEU A 319 -5.751 5.528 -4.286 1.00 0.00 N ATOM 822 CA LEU A 319 -6.765 6.571 -4.401 1.00 0.00 C ATOM 823 C LEU A 319 -7.275 6.989 -3.026 1.00 0.00 C ATOM 824 O LEU A 319 -7.444 8.177 -2.750 1.00 0.00 O ATOM 825 CB LEU A 319 -7.930 6.083 -5.264 1.00 0.00 C ATOM 826 CG LEU A 319 -7.568 5.136 -6.409 1.00 0.00 C ATOM 827 CD1 LEU A 319 -6.231 5.525 -7.021 1.00 0.00 C ATOM 828 CD2 LEU A 319 -7.533 3.696 -5.918 1.00 0.00 C ATOM 0 H LEU A 319 -5.862 4.758 -4.945 1.00 0.00 H new ATOM 0 HA LEU A 319 -6.307 7.438 -4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -8.649 5.580 -4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -8.434 6.953 -5.685 1.00 0.00 H new ATOM 0 HG LEU A 319 -8.334 5.218 -7.180 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -5.990 4.840 -7.834 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -6.290 6.542 -7.409 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -5.453 5.472 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -7.274 3.036 -6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -6.787 3.599 -5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -8.513 3.421 -5.527 1.00 0.00 H new ATOM 840 N ASP A 320 -7.516 6.005 -2.167 1.00 0.00 N ATOM 841 CA ASP A 320 -8.004 6.270 -0.818 1.00 0.00 C ATOM 842 C ASP A 320 -6.954 7.012 0.004 1.00 0.00 C ATOM 843 O ASP A 320 -7.113 8.192 0.315 1.00 0.00 O ATOM 844 CB ASP A 320 -8.383 4.962 -0.123 1.00 0.00 C ATOM 845 CG ASP A 320 -8.711 5.159 1.344 1.00 0.00 C ATOM 846 OD1 ASP A 320 -7.777 5.423 2.131 1.00 0.00 O ATOM 847 OD2 ASP A 320 -9.901 5.051 1.706 1.00 0.00 O ATOM 0 H ASP A 320 -7.382 5.017 -2.380 1.00 0.00 H new ATOM 0 HA ASP A 320 -8.890 6.900 -0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -9.242 4.521 -0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -7.560 4.253 -0.216 1.00 0.00 H new ATOM 852 N THR A 321 -5.880 6.310 0.353 1.00 0.00 N ATOM 853 CA THR A 321 -4.805 6.900 1.140 1.00 0.00 C ATOM 854 C THR A 321 -4.437 8.285 0.618 1.00 0.00 C ATOM 855 O THR A 321 -4.455 9.264 1.364 1.00 0.00 O ATOM 856 CB THR A 321 -3.548 6.010 1.131 1.00 0.00 C ATOM 857 OG1 THR A 321 -3.174 5.704 -0.217 1.00 0.00 O ATOM 858 CG2 THR A 321 -3.792 4.721 1.900 1.00 0.00 C ATOM 0 H THR A 321 -5.732 5.332 0.103 1.00 0.00 H new ATOM 0 HA THR A 321 -5.173 6.986 2.162 1.00 0.00 H new ATOM 0 HB THR A 321 -2.740 6.556 1.617 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.339 5.190 -0.216 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.890 4.109 1.880 1.00 0.00 H new ATOM 0 HG22 THR A 321 -4.048 4.956 2.933 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.613 4.172 1.439 1.00 0.00 H new ATOM 866 N GLU A 322 -4.104 8.358 -0.667 1.00 0.00 N ATOM 867 CA GLU A 322 -3.732 9.624 -1.287 1.00 0.00 C ATOM 868 C GLU A 322 -4.705 10.731 -0.891 1.00 0.00 C ATOM 869 O GLU A 322 -4.293 11.813 -0.473 1.00 0.00 O ATOM 870 CB GLU A 322 -3.698 9.481 -2.810 1.00 0.00 C ATOM 871 CG GLU A 322 -3.276 10.750 -3.532 1.00 0.00 C ATOM 872 CD GLU A 322 -3.705 10.764 -4.986 1.00 0.00 C ATOM 873 OE1 GLU A 322 -4.923 10.679 -5.247 1.00 0.00 O ATOM 874 OE2 GLU A 322 -2.821 10.860 -5.864 1.00 0.00 O ATOM 0 H GLU A 322 -4.084 7.557 -1.298 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.737 9.894 -0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.012 8.677 -3.076 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -4.687 9.185 -3.161 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -3.704 11.613 -3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -2.192 10.852 -3.476 1.00 0.00 H new ATOM 881 N GLU A 323 -5.997 10.452 -1.026 1.00 0.00 N ATOM 882 CA GLU A 323 -7.028 11.424 -0.683 1.00 0.00 C ATOM 883 C GLU A 323 -7.228 11.496 0.828 1.00 0.00 C ATOM 884 O GLU A 323 -7.884 12.406 1.336 1.00 0.00 O ATOM 885 CB GLU A 323 -8.349 11.063 -1.367 1.00 0.00 C ATOM 886 CG GLU A 323 -9.380 12.178 -1.327 1.00 0.00 C ATOM 887 CD GLU A 323 -10.763 11.709 -1.737 1.00 0.00 C ATOM 888 OE1 GLU A 323 -10.860 10.928 -2.707 1.00 0.00 O ATOM 889 OE2 GLU A 323 -11.746 12.122 -1.089 1.00 0.00 O ATOM 0 H GLU A 323 -6.355 9.561 -1.370 1.00 0.00 H new ATOM 0 HA GLU A 323 -6.700 12.402 -1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -8.150 10.800 -2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -8.766 10.177 -0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -9.424 12.591 -0.319 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -9.063 12.985 -1.988 1.00 0.00 H new ATOM 896 N HIS A 324 -6.659 10.529 1.541 1.00 0.00 N ATOM 897 CA HIS A 324 -6.774 10.481 2.994 1.00 0.00 C ATOM 898 C HIS A 324 -5.622 11.233 3.655 1.00 0.00 C ATOM 899 O HIS A 324 -5.746 11.714 4.782 1.00 0.00 O ATOM 900 CB HIS A 324 -6.797 9.031 3.478 1.00 0.00 C ATOM 901 CG HIS A 324 -7.065 8.893 4.945 1.00 0.00 C ATOM 902 ND1 HIS A 324 -8.329 8.971 5.489 1.00 0.00 N ATOM 903 CD2 HIS A 324 -6.223 8.680 5.983 1.00 0.00 C ATOM 904 CE1 HIS A 324 -8.253 8.813 6.799 1.00 0.00 C ATOM 905 NE2 HIS A 324 -6.985 8.634 7.124 1.00 0.00 N ATOM 0 H HIS A 324 -6.114 9.768 1.136 1.00 0.00 H new ATOM 0 HA HIS A 324 -7.709 10.964 3.276 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -7.560 8.484 2.925 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.840 8.564 3.247 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -9.189 9.126 4.963 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.151 8.567 5.925 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -9.086 8.828 7.487 1.00 0.00 H new ATOM 914 N LEU A 325 -4.502 11.329 2.947 1.00 0.00 N ATOM 915 CA LEU A 325 -3.326 12.021 3.466 1.00 0.00 C ATOM 916 C LEU A 325 -3.299 13.472 2.998 1.00 0.00 C ATOM 917 O LEU A 325 -3.252 14.397 3.810 1.00 0.00 O ATOM 918 CB LEU A 325 -2.050 11.305 3.018 1.00 0.00 C ATOM 919 CG LEU A 325 -1.951 9.823 3.379 1.00 0.00 C ATOM 920 CD1 LEU A 325 -0.871 9.143 2.551 1.00 0.00 C ATOM 921 CD2 LEU A 325 -1.672 9.653 4.865 1.00 0.00 C ATOM 0 H LEU A 325 -4.383 10.937 2.013 1.00 0.00 H new ATOM 0 HA LEU A 325 -3.378 12.010 4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -1.964 11.401 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -1.195 11.822 3.453 1.00 0.00 H new ATOM 0 HG LEU A 325 -2.906 9.349 3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -0.815 8.089 2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -1.113 9.233 1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 325 0.090 9.619 2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -1.605 8.592 5.103 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -0.731 10.142 5.117 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -2.480 10.104 5.441 1.00 0.00 H new ATOM 933 N LYS A 326 -3.332 13.666 1.684 1.00 0.00 N ATOM 934 CA LYS A 326 -3.315 15.005 1.107 1.00 0.00 C ATOM 935 C LYS A 326 -4.295 15.922 1.831 1.00 0.00 C ATOM 936 O LYS A 326 -4.129 17.142 1.836 1.00 0.00 O ATOM 937 CB LYS A 326 -3.661 14.945 -0.383 1.00 0.00 C ATOM 938 CG LYS A 326 -3.372 16.238 -1.126 1.00 0.00 C ATOM 939 CD LYS A 326 -4.574 17.167 -1.115 1.00 0.00 C ATOM 940 CE LYS A 326 -5.565 16.810 -2.213 1.00 0.00 C ATOM 941 NZ LYS A 326 -6.707 17.765 -2.262 1.00 0.00 N ATOM 0 H LYS A 326 -3.371 12.912 0.998 1.00 0.00 H new ATOM 0 HA LYS A 326 -2.310 15.411 1.224 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -3.097 14.135 -0.846 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -4.718 14.701 -0.493 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -2.519 16.739 -0.668 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.094 16.013 -2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.069 17.112 -0.145 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -4.241 18.197 -1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -5.054 16.805 -3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -5.942 15.801 -2.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -7.359 17.487 -3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -7.210 17.751 -1.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -6.350 18.724 -2.445 1.00 0.00 H new ATOM 955 N GLU A 327 -5.314 15.327 2.442 1.00 0.00 N ATOM 956 CA GLU A 327 -6.320 16.092 3.170 1.00 0.00 C ATOM 957 C GLU A 327 -5.830 16.441 4.572 1.00 0.00 C ATOM 958 O GLU A 327 -6.166 17.492 5.116 1.00 0.00 O ATOM 959 CB GLU A 327 -7.629 15.303 3.257 1.00 0.00 C ATOM 960 CG GLU A 327 -7.573 14.137 4.229 1.00 0.00 C ATOM 961 CD GLU A 327 -8.810 13.263 4.164 1.00 0.00 C ATOM 962 OE1 GLU A 327 -9.564 13.376 3.174 1.00 0.00 O ATOM 963 OE2 GLU A 327 -9.025 12.466 5.101 1.00 0.00 O ATOM 0 H GLU A 327 -5.465 14.318 2.448 1.00 0.00 H new ATOM 0 HA GLU A 327 -6.498 17.019 2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -8.431 15.978 3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -7.883 14.927 2.266 1.00 0.00 H new ATOM 0 HG2 GLU A 327 -6.693 13.531 4.013 1.00 0.00 H new ATOM 0 HG3 GLU A 327 -7.456 14.519 5.243 1.00 0.00 H new ATOM 970 N LYS A 328 -5.032 15.550 5.152 1.00 0.00 N ATOM 971 CA LYS A 328 -4.493 15.762 6.490 1.00 0.00 C ATOM 972 C LYS A 328 -3.471 16.894 6.492 1.00 0.00 C ATOM 973 O LYS A 328 -3.392 17.670 7.445 1.00 0.00 O ATOM 974 CB LYS A 328 -3.847 14.476 7.011 1.00 0.00 C ATOM 975 CG LYS A 328 -3.131 14.650 8.339 1.00 0.00 C ATOM 976 CD LYS A 328 -3.093 13.352 9.127 1.00 0.00 C ATOM 977 CE LYS A 328 -2.201 13.470 10.354 1.00 0.00 C ATOM 978 NZ LYS A 328 -2.931 14.047 11.516 1.00 0.00 N ATOM 0 H LYS A 328 -4.744 14.674 4.716 1.00 0.00 H new ATOM 0 HA LYS A 328 -5.317 16.040 7.147 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -4.616 13.711 7.120 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -3.136 14.110 6.270 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -2.114 14.999 8.162 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -3.634 15.418 8.926 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -4.103 13.083 9.435 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -2.729 12.548 8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -1.816 12.485 10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -1.340 14.096 10.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -2.289 14.111 12.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -3.277 14.997 11.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -3.738 13.436 11.757 1.00 0.00 H new ATOM 992 N PHE A 329 -2.692 16.983 5.420 1.00 0.00 N ATOM 993 CA PHE A 329 -1.675 18.022 5.298 1.00 0.00 C ATOM 994 C PHE A 329 -1.902 18.861 4.044 1.00 0.00 C ATOM 995 O PHE A 329 -1.407 18.551 2.960 1.00 0.00 O ATOM 996 CB PHE A 329 -0.279 17.396 5.261 1.00 0.00 C ATOM 997 CG PHE A 329 -0.148 16.171 6.120 1.00 0.00 C ATOM 998 CD1 PHE A 329 -0.677 14.959 5.706 1.00 0.00 C ATOM 999 CD2 PHE A 329 0.504 16.231 7.340 1.00 0.00 C ATOM 1000 CE1 PHE A 329 -0.558 13.830 6.494 1.00 0.00 C ATOM 1001 CE2 PHE A 329 0.626 15.105 8.133 1.00 0.00 C ATOM 1002 CZ PHE A 329 0.095 13.903 7.709 1.00 0.00 C ATOM 0 H PHE A 329 -2.745 16.349 4.623 1.00 0.00 H new ATOM 0 HA PHE A 329 -1.751 18.674 6.168 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -0.033 17.136 4.231 1.00 0.00 H new ATOM 0 HB3 PHE A 329 0.451 18.137 5.585 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -1.188 14.896 4.757 1.00 0.00 H new ATOM 0 HD2 PHE A 329 0.922 17.168 7.676 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -0.975 12.891 6.160 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.136 15.166 9.083 1.00 0.00 H new ATOM 0 HZ PHE A 329 0.190 13.022 8.326 1.00 0.00 H new ATOM 1012 N PRO A 330 -2.669 19.951 4.193 1.00 0.00 N ATOM 1013 CA PRO A 330 -2.980 20.858 3.085 1.00 0.00 C ATOM 1014 C PRO A 330 -1.763 21.657 2.631 1.00 0.00 C ATOM 1015 O PRO A 330 -1.729 22.170 1.513 1.00 0.00 O ATOM 1016 CB PRO A 330 -4.042 21.789 3.675 1.00 0.00 C ATOM 1017 CG PRO A 330 -3.792 21.765 5.144 1.00 0.00 C ATOM 1018 CD PRO A 330 -3.292 20.382 5.456 1.00 0.00 C ATOM 0 HA PRO A 330 -3.313 20.319 2.198 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.950 22.798 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -5.048 21.442 3.439 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -3.057 22.519 5.427 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.704 21.985 5.699 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -2.574 20.390 6.276 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -4.105 19.718 5.750 1.00 0.00 H new ATOM 1026 N GLU A 331 -0.767 21.758 3.505 1.00 0.00 N ATOM 1027 CA GLU A 331 0.451 22.495 3.193 1.00 0.00 C ATOM 1028 C GLU A 331 1.404 21.643 2.360 1.00 0.00 C ATOM 1029 O GLU A 331 2.033 22.132 1.421 1.00 0.00 O ATOM 1030 CB GLU A 331 1.145 22.947 4.480 1.00 0.00 C ATOM 1031 CG GLU A 331 1.592 21.796 5.366 1.00 0.00 C ATOM 1032 CD GLU A 331 2.189 22.268 6.678 1.00 0.00 C ATOM 1033 OE1 GLU A 331 1.439 22.833 7.501 1.00 0.00 O ATOM 1034 OE2 GLU A 331 3.405 22.072 6.880 1.00 0.00 O ATOM 0 H GLU A 331 -0.780 21.339 4.435 1.00 0.00 H new ATOM 0 HA GLU A 331 0.174 23.374 2.611 1.00 0.00 H new ATOM 0 HB2 GLU A 331 2.013 23.554 4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 331 0.466 23.586 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 331 0.740 21.148 5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 331 2.328 21.195 4.831 1.00 0.00 H new ATOM 1041 N VAL A 332 1.507 20.365 2.712 1.00 0.00 N ATOM 1042 CA VAL A 332 2.383 19.444 1.998 1.00 0.00 C ATOM 1043 C VAL A 332 1.944 19.282 0.547 1.00 0.00 C ATOM 1044 O VAL A 332 0.808 19.597 0.192 1.00 0.00 O ATOM 1045 CB VAL A 332 2.410 18.059 2.672 1.00 0.00 C ATOM 1046 CG1 VAL A 332 1.300 17.176 2.123 1.00 0.00 C ATOM 1047 CG2 VAL A 332 3.769 17.402 2.483 1.00 0.00 C ATOM 0 H VAL A 332 0.995 19.944 3.487 1.00 0.00 H new ATOM 0 HA VAL A 332 3.384 19.873 2.026 1.00 0.00 H new ATOM 0 HB VAL A 332 2.241 18.190 3.741 1.00 0.00 H new ATOM 0 HG11 VAL A 332 1.335 16.202 2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 332 0.334 17.644 2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 332 1.434 17.049 1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 332 3.771 16.424 2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 332 3.970 17.282 1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 332 4.541 18.028 2.930 1.00 0.00 H new ATOM 1057 N ASP A 333 2.852 18.788 -0.288 1.00 0.00 N ATOM 1058 CA ASP A 333 2.558 18.582 -1.702 1.00 0.00 C ATOM 1059 C ASP A 333 2.073 17.158 -1.954 1.00 0.00 C ATOM 1060 O ASP A 333 2.307 16.261 -1.145 1.00 0.00 O ATOM 1061 CB ASP A 333 3.799 18.870 -2.549 1.00 0.00 C ATOM 1062 CG ASP A 333 3.449 19.384 -3.932 1.00 0.00 C ATOM 1063 OD1 ASP A 333 2.429 20.092 -4.061 1.00 0.00 O ATOM 1064 OD2 ASP A 333 4.195 19.077 -4.886 1.00 0.00 O ATOM 0 H ASP A 333 3.797 18.523 -0.011 1.00 0.00 H new ATOM 0 HA ASP A 333 1.764 19.272 -1.988 1.00 0.00 H new ATOM 0 HB2 ASP A 333 4.422 19.605 -2.038 1.00 0.00 H new ATOM 0 HB3 ASP A 333 4.391 17.960 -2.642 1.00 0.00 H new ATOM 1069 N GLN A 334 1.397 16.960 -3.081 1.00 0.00 N ATOM 1070 CA GLN A 334 0.878 15.645 -3.438 1.00 0.00 C ATOM 1071 C GLN A 334 2.015 14.671 -3.727 1.00 0.00 C ATOM 1072 O GLN A 334 1.944 13.494 -3.372 1.00 0.00 O ATOM 1073 CB GLN A 334 -0.041 15.750 -4.657 1.00 0.00 C ATOM 1074 CG GLN A 334 -1.057 14.623 -4.751 1.00 0.00 C ATOM 1075 CD GLN A 334 -2.245 14.979 -5.624 1.00 0.00 C ATOM 1076 OE1 GLN A 334 -2.132 15.048 -6.848 1.00 0.00 O ATOM 1077 NE2 GLN A 334 -3.393 15.208 -4.997 1.00 0.00 N ATOM 0 H GLN A 334 1.196 17.692 -3.762 1.00 0.00 H new ATOM 0 HA GLN A 334 0.306 15.266 -2.591 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -0.570 16.703 -4.622 1.00 0.00 H new ATOM 0 HB3 GLN A 334 0.568 15.756 -5.561 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -0.571 13.733 -5.151 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -1.409 14.372 -3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -3.441 15.140 -3.980 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -4.226 15.452 -5.532 1.00 0.00 H new ATOM 1086 N PHE A 335 3.064 15.168 -4.375 1.00 0.00 N ATOM 1087 CA PHE A 335 4.216 14.341 -4.713 1.00 0.00 C ATOM 1088 C PHE A 335 4.820 13.711 -3.461 1.00 0.00 C ATOM 1089 O PHE A 335 5.608 12.770 -3.546 1.00 0.00 O ATOM 1090 CB PHE A 335 5.274 15.176 -5.438 1.00 0.00 C ATOM 1091 CG PHE A 335 6.570 14.446 -5.652 1.00 0.00 C ATOM 1092 CD1 PHE A 335 6.578 13.154 -6.150 1.00 0.00 C ATOM 1093 CD2 PHE A 335 7.779 15.054 -5.355 1.00 0.00 C ATOM 1094 CE1 PHE A 335 7.769 12.480 -6.347 1.00 0.00 C ATOM 1095 CE2 PHE A 335 8.973 14.385 -5.550 1.00 0.00 C ATOM 1096 CZ PHE A 335 8.968 13.097 -6.048 1.00 0.00 C ATOM 0 H PHE A 335 3.140 16.140 -4.676 1.00 0.00 H new ATOM 0 HA PHE A 335 3.877 13.542 -5.373 1.00 0.00 H new ATOM 0 HB2 PHE A 335 4.879 15.489 -6.404 1.00 0.00 H new ATOM 0 HB3 PHE A 335 5.467 16.082 -4.863 1.00 0.00 H new ATOM 0 HD1 PHE A 335 5.643 12.667 -6.387 1.00 0.00 H new ATOM 0 HD2 PHE A 335 7.789 16.062 -4.967 1.00 0.00 H new ATOM 0 HE1 PHE A 335 7.762 11.472 -6.734 1.00 0.00 H new ATOM 0 HE2 PHE A 335 9.909 14.869 -5.313 1.00 0.00 H new ATOM 0 HZ PHE A 335 9.900 12.573 -6.203 1.00 0.00 H new ATOM 1106 N GLU A 336 4.443 14.238 -2.300 1.00 0.00 N ATOM 1107 CA GLU A 336 4.947 13.728 -1.030 1.00 0.00 C ATOM 1108 C GLU A 336 4.040 12.628 -0.486 1.00 0.00 C ATOM 1109 O GLU A 336 4.482 11.761 0.268 1.00 0.00 O ATOM 1110 CB GLU A 336 5.062 14.861 -0.009 1.00 0.00 C ATOM 1111 CG GLU A 336 5.773 16.093 -0.545 1.00 0.00 C ATOM 1112 CD GLU A 336 7.273 16.043 -0.324 1.00 0.00 C ATOM 1113 OE1 GLU A 336 7.957 15.305 -1.064 1.00 0.00 O ATOM 1114 OE2 GLU A 336 7.762 16.740 0.589 1.00 0.00 O ATOM 0 H GLU A 336 3.791 15.017 -2.213 1.00 0.00 H new ATOM 0 HA GLU A 336 5.936 13.305 -1.205 1.00 0.00 H new ATOM 0 HB2 GLU A 336 4.063 15.144 0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 336 5.597 14.496 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 336 5.570 16.190 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 336 5.368 16.981 -0.061 1.00 0.00 H new ATOM 1121 N ILE A 337 2.770 12.672 -0.874 1.00 0.00 N ATOM 1122 CA ILE A 337 1.800 11.680 -0.426 1.00 0.00 C ATOM 1123 C ILE A 337 1.807 10.455 -1.334 1.00 0.00 C ATOM 1124 O ILE A 337 1.805 9.318 -0.860 1.00 0.00 O ATOM 1125 CB ILE A 337 0.376 12.264 -0.382 1.00 0.00 C ATOM 1126 CG1 ILE A 337 0.224 13.204 0.816 1.00 0.00 C ATOM 1127 CG2 ILE A 337 -0.654 11.146 -0.320 1.00 0.00 C ATOM 1128 CD1 ILE A 337 0.670 14.621 0.533 1.00 0.00 C ATOM 0 H ILE A 337 2.389 13.384 -1.497 1.00 0.00 H new ATOM 0 HA ILE A 337 2.094 11.385 0.581 1.00 0.00 H new ATOM 0 HB ILE A 337 0.206 12.837 -1.293 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -0.820 13.216 1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 337 0.802 12.810 1.652 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -1.655 11.575 -0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -0.557 10.513 -1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -0.488 10.548 0.576 1.00 0.00 H new ATOM 0 HD11 ILE A 337 0.534 15.231 1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 337 1.723 14.622 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 337 0.075 15.034 -0.282 1.00 0.00 H new ATOM 1140 N ILE A 338 1.818 10.694 -2.641 1.00 0.00 N ATOM 1141 CA ILE A 338 1.828 9.610 -3.615 1.00 0.00 C ATOM 1142 C ILE A 338 3.099 8.776 -3.496 1.00 0.00 C ATOM 1143 O ILE A 338 3.041 7.553 -3.379 1.00 0.00 O ATOM 1144 CB ILE A 338 1.712 10.146 -5.055 1.00 0.00 C ATOM 1145 CG1 ILE A 338 0.351 10.811 -5.266 1.00 0.00 C ATOM 1146 CG2 ILE A 338 1.920 9.021 -6.057 1.00 0.00 C ATOM 1147 CD1 ILE A 338 0.252 11.589 -6.560 1.00 0.00 C ATOM 0 H ILE A 338 1.820 11.629 -3.050 1.00 0.00 H new ATOM 0 HA ILE A 338 0.963 8.983 -3.398 1.00 0.00 H new ATOM 0 HB ILE A 338 2.489 10.894 -5.213 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -0.424 10.045 -5.252 1.00 0.00 H new ATOM 0 HG13 ILE A 338 0.151 11.483 -4.431 1.00 0.00 H new ATOM 0 HG21 ILE A 338 1.835 9.415 -7.070 1.00 0.00 H new ATOM 0 HG22 ILE A 338 2.911 8.588 -5.918 1.00 0.00 H new ATOM 0 HG23 ILE A 338 1.163 8.252 -5.903 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -0.740 12.033 -6.643 1.00 0.00 H new ATOM 0 HD12 ILE A 338 1.004 12.378 -6.569 1.00 0.00 H new ATOM 0 HD13 ILE A 338 0.420 10.918 -7.402 1.00 0.00 H new ATOM 1159 N GLU A 339 4.246 9.448 -3.526 1.00 0.00 N ATOM 1160 CA GLU A 339 5.532 8.768 -3.420 1.00 0.00 C ATOM 1161 C GLU A 339 5.661 8.054 -2.078 1.00 0.00 C ATOM 1162 O GLU A 339 5.914 6.850 -2.025 1.00 0.00 O ATOM 1163 CB GLU A 339 6.678 9.767 -3.591 1.00 0.00 C ATOM 1164 CG GLU A 339 7.939 9.153 -4.176 1.00 0.00 C ATOM 1165 CD GLU A 339 8.831 8.533 -3.119 1.00 0.00 C ATOM 1166 OE1 GLU A 339 8.588 8.777 -1.919 1.00 0.00 O ATOM 1167 OE2 GLU A 339 9.773 7.803 -3.493 1.00 0.00 O ATOM 0 H GLU A 339 4.311 10.461 -3.623 1.00 0.00 H new ATOM 0 HA GLU A 339 5.587 8.024 -4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 339 6.347 10.580 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 339 6.914 10.206 -2.622 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.663 8.391 -4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.497 9.920 -4.712 1.00 0.00 H new ATOM 1174 N SER A 340 5.485 8.805 -0.995 1.00 0.00 N ATOM 1175 CA SER A 340 5.586 8.245 0.348 1.00 0.00 C ATOM 1176 C SER A 340 4.970 6.850 0.403 1.00 0.00 C ATOM 1177 O SER A 340 5.494 5.954 1.064 1.00 0.00 O ATOM 1178 CB SER A 340 4.892 9.161 1.358 1.00 0.00 C ATOM 1179 OG SER A 340 3.594 9.517 0.916 1.00 0.00 O ATOM 0 H SER A 340 5.272 9.802 -1.021 1.00 0.00 H new ATOM 0 HA SER A 340 6.643 8.167 0.604 1.00 0.00 H new ATOM 0 HB2 SER A 340 4.826 8.659 2.323 1.00 0.00 H new ATOM 0 HB3 SER A 340 5.488 10.061 1.507 1.00 0.00 H new ATOM 0 HG SER A 340 3.415 9.092 0.051 1.00 0.00 H new ATOM 1185 N PHE A 341 3.854 6.675 -0.297 1.00 0.00 N ATOM 1186 CA PHE A 341 3.165 5.390 -0.328 1.00 0.00 C ATOM 1187 C PHE A 341 4.035 4.322 -0.984 1.00 0.00 C ATOM 1188 O PHE A 341 4.269 3.259 -0.411 1.00 0.00 O ATOM 1189 CB PHE A 341 1.839 5.517 -1.080 1.00 0.00 C ATOM 1190 CG PHE A 341 0.989 4.280 -1.010 1.00 0.00 C ATOM 1191 CD1 PHE A 341 1.238 3.204 -1.845 1.00 0.00 C ATOM 1192 CD2 PHE A 341 -0.060 4.194 -0.108 1.00 0.00 C ATOM 1193 CE1 PHE A 341 0.459 2.064 -1.783 1.00 0.00 C ATOM 1194 CE2 PHE A 341 -0.842 3.057 -0.040 1.00 0.00 C ATOM 1195 CZ PHE A 341 -0.583 1.991 -0.880 1.00 0.00 C ATOM 0 H PHE A 341 3.408 7.406 -0.850 1.00 0.00 H new ATOM 0 HA PHE A 341 2.964 5.088 0.700 1.00 0.00 H new ATOM 0 HB2 PHE A 341 1.278 6.357 -0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 341 2.044 5.749 -2.125 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.051 3.256 -2.554 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -0.268 5.025 0.549 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.665 1.232 -2.440 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -1.655 3.002 0.669 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.195 1.102 -0.830 1.00 0.00 H new ATOM 1205 N ASN A 342 4.510 4.614 -2.190 1.00 0.00 N ATOM 1206 CA ASN A 342 5.354 3.679 -2.926 1.00 0.00 C ATOM 1207 C ASN A 342 6.285 2.926 -1.981 1.00 0.00 C ATOM 1208 O ASN A 342 6.546 1.737 -2.166 1.00 0.00 O ATOM 1209 CB ASN A 342 6.173 4.422 -3.983 1.00 0.00 C ATOM 1210 CG ASN A 342 5.436 4.549 -5.302 1.00 0.00 C ATOM 1211 OD1 ASN A 342 5.471 3.644 -6.136 1.00 0.00 O ATOM 1212 ND2 ASN A 342 4.763 5.678 -5.497 1.00 0.00 N ATOM 0 H ASN A 342 4.325 5.490 -2.679 1.00 0.00 H new ATOM 0 HA ASN A 342 4.706 2.956 -3.421 1.00 0.00 H new ATOM 0 HB2 ASN A 342 6.423 5.416 -3.612 1.00 0.00 H new ATOM 0 HB3 ASN A 342 7.114 3.896 -4.145 1.00 0.00 H new ATOM 0 HD21 ASN A 342 4.248 5.821 -6.366 1.00 0.00 H new ATOM 0 HD22 ASN A 342 4.762 6.402 -4.778 1.00 0.00 H new ATOM 1219 N ILE A 343 6.782 3.627 -0.967 1.00 0.00 N ATOM 1220 CA ILE A 343 7.683 3.025 0.008 1.00 0.00 C ATOM 1221 C ILE A 343 6.913 2.189 1.025 1.00 0.00 C ATOM 1222 O ILE A 343 7.343 1.099 1.402 1.00 0.00 O ATOM 1223 CB ILE A 343 8.501 4.095 0.755 1.00 0.00 C ATOM 1224 CG1 ILE A 343 9.325 4.921 -0.235 1.00 0.00 C ATOM 1225 CG2 ILE A 343 9.405 3.443 1.790 1.00 0.00 C ATOM 1226 CD1 ILE A 343 8.599 6.141 -0.756 1.00 0.00 C ATOM 0 H ILE A 343 6.576 4.612 -0.800 1.00 0.00 H new ATOM 0 HA ILE A 343 8.364 2.381 -0.548 1.00 0.00 H new ATOM 0 HB ILE A 343 7.812 4.763 1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.249 5.237 0.249 1.00 0.00 H new ATOM 0 HG13 ILE A 343 9.607 4.289 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 343 9.977 4.212 2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 343 8.797 2.894 2.509 1.00 0.00 H new ATOM 0 HG23 ILE A 343 10.090 2.755 1.294 1.00 0.00 H new ATOM 0 HD11 ILE A 343 9.243 6.678 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 343 7.689 5.831 -1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 343 8.341 6.794 0.077 1.00 0.00 H new ATOM 1238 N VAL A 344 5.770 2.707 1.465 1.00 0.00 N ATOM 1239 CA VAL A 344 4.937 2.008 2.436 1.00 0.00 C ATOM 1240 C VAL A 344 4.532 0.631 1.922 1.00 0.00 C ATOM 1241 O VAL A 344 4.645 -0.367 2.634 1.00 0.00 O ATOM 1242 CB VAL A 344 3.667 2.813 2.769 1.00 0.00 C ATOM 1243 CG1 VAL A 344 2.685 1.959 3.556 1.00 0.00 C ATOM 1244 CG2 VAL A 344 4.024 4.075 3.539 1.00 0.00 C ATOM 0 H VAL A 344 5.400 3.609 1.164 1.00 0.00 H new ATOM 0 HA VAL A 344 5.534 1.894 3.341 1.00 0.00 H new ATOM 0 HB VAL A 344 3.188 3.107 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 344 1.794 2.544 3.782 1.00 0.00 H new ATOM 0 HG12 VAL A 344 2.406 1.087 2.965 1.00 0.00 H new ATOM 0 HG13 VAL A 344 3.151 1.633 4.486 1.00 0.00 H new ATOM 0 HG21 VAL A 344 3.115 4.632 3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 344 4.526 3.805 4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 344 4.688 4.694 2.935 1.00 0.00 H new ATOM 1254 N ALA A 345 4.061 0.584 0.680 1.00 0.00 N ATOM 1255 CA ALA A 345 3.642 -0.672 0.070 1.00 0.00 C ATOM 1256 C ALA A 345 4.757 -1.710 0.127 1.00 0.00 C ATOM 1257 O ALA A 345 4.619 -2.750 0.771 1.00 0.00 O ATOM 1258 CB ALA A 345 3.208 -0.439 -1.370 1.00 0.00 C ATOM 0 H ALA A 345 3.960 1.401 0.077 1.00 0.00 H new ATOM 0 HA ALA A 345 2.794 -1.058 0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 345 2.898 -1.385 -1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 345 2.374 0.262 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 345 4.041 -0.027 -1.939 1.00 0.00 H new ATOM 1264 N LYS A 346 5.863 -1.422 -0.551 1.00 0.00 N ATOM 1265 CA LYS A 346 7.004 -2.329 -0.577 1.00 0.00 C ATOM 1266 C LYS A 346 7.454 -2.678 0.838 1.00 0.00 C ATOM 1267 O LYS A 346 8.083 -3.712 1.062 1.00 0.00 O ATOM 1268 CB LYS A 346 8.164 -1.702 -1.353 1.00 0.00 C ATOM 1269 CG LYS A 346 8.768 -0.488 -0.668 1.00 0.00 C ATOM 1270 CD LYS A 346 10.236 -0.320 -1.023 1.00 0.00 C ATOM 1271 CE LYS A 346 10.442 -0.265 -2.528 1.00 0.00 C ATOM 1272 NZ LYS A 346 10.279 1.116 -3.060 1.00 0.00 N ATOM 0 H LYS A 346 5.993 -0.566 -1.090 1.00 0.00 H new ATOM 0 HA LYS A 346 6.695 -3.247 -1.078 1.00 0.00 H new ATOM 0 HB2 LYS A 346 8.942 -2.452 -1.497 1.00 0.00 H new ATOM 0 HB3 LYS A 346 7.813 -1.413 -2.344 1.00 0.00 H new ATOM 0 HG2 LYS A 346 8.218 0.407 -0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 346 8.663 -0.589 0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 346 10.619 0.594 -0.569 1.00 0.00 H new ATOM 0 HD3 LYS A 346 10.809 -1.148 -0.606 1.00 0.00 H new ATOM 0 HE2 LYS A 346 11.439 -0.633 -2.772 1.00 0.00 H new ATOM 0 HE3 LYS A 346 9.729 -0.929 -3.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 10.427 1.111 -4.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 9.320 1.458 -2.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 10.976 1.745 -2.613 1.00 0.00 H new ATOM 1286 N GLU A 347 7.128 -1.809 1.790 1.00 0.00 N ATOM 1287 CA GLU A 347 7.499 -2.026 3.183 1.00 0.00 C ATOM 1288 C GLU A 347 6.569 -3.041 3.841 1.00 0.00 C ATOM 1289 O GLU A 347 6.975 -3.782 4.737 1.00 0.00 O ATOM 1290 CB GLU A 347 7.461 -0.706 3.956 1.00 0.00 C ATOM 1291 CG GLU A 347 8.780 0.048 3.937 1.00 0.00 C ATOM 1292 CD GLU A 347 8.901 1.041 5.076 1.00 0.00 C ATOM 1293 OE1 GLU A 347 8.796 0.619 6.247 1.00 0.00 O ATOM 1294 OE2 GLU A 347 9.099 2.242 4.797 1.00 0.00 O ATOM 0 H GLU A 347 6.608 -0.948 1.622 1.00 0.00 H new ATOM 0 HA GLU A 347 8.514 -2.422 3.205 1.00 0.00 H new ATOM 0 HB2 GLU A 347 6.682 -0.070 3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 347 7.182 -0.908 4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 347 9.603 -0.665 3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 347 8.879 0.575 2.988 1.00 0.00 H new ATOM 1301 N VAL A 348 5.319 -3.069 3.391 1.00 0.00 N ATOM 1302 CA VAL A 348 4.330 -3.992 3.936 1.00 0.00 C ATOM 1303 C VAL A 348 4.396 -5.344 3.234 1.00 0.00 C ATOM 1304 O VAL A 348 4.144 -6.384 3.842 1.00 0.00 O ATOM 1305 CB VAL A 348 2.903 -3.427 3.806 1.00 0.00 C ATOM 1306 CG1 VAL A 348 1.886 -4.416 4.353 1.00 0.00 C ATOM 1307 CG2 VAL A 348 2.794 -2.088 4.518 1.00 0.00 C ATOM 0 H VAL A 348 4.967 -2.463 2.650 1.00 0.00 H new ATOM 0 HA VAL A 348 4.566 -4.122 4.992 1.00 0.00 H new ATOM 0 HB VAL A 348 2.688 -3.269 2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 348 0.884 -4.000 4.253 1.00 0.00 H new ATOM 0 HG12 VAL A 348 1.949 -5.349 3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 348 2.095 -4.609 5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 348 1.779 -1.703 4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 348 3.029 -2.218 5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 348 3.496 -1.382 4.075 1.00 0.00 H new ATOM 1317 N PHE A 349 4.737 -5.322 1.950 1.00 0.00 N ATOM 1318 CA PHE A 349 4.836 -6.546 1.164 1.00 0.00 C ATOM 1319 C PHE A 349 5.876 -7.492 1.759 1.00 0.00 C ATOM 1320 O PHE A 349 5.540 -8.566 2.257 1.00 0.00 O ATOM 1321 CB PHE A 349 5.199 -6.219 -0.286 1.00 0.00 C ATOM 1322 CG PHE A 349 4.005 -5.953 -1.157 1.00 0.00 C ATOM 1323 CD1 PHE A 349 3.070 -4.994 -0.800 1.00 0.00 C ATOM 1324 CD2 PHE A 349 3.817 -6.661 -2.333 1.00 0.00 C ATOM 1325 CE1 PHE A 349 1.970 -4.748 -1.599 1.00 0.00 C ATOM 1326 CE2 PHE A 349 2.719 -6.419 -3.137 1.00 0.00 C ATOM 1327 CZ PHE A 349 1.795 -5.460 -2.770 1.00 0.00 C ATOM 0 H PHE A 349 4.949 -4.470 1.432 1.00 0.00 H new ATOM 0 HA PHE A 349 3.865 -7.041 1.185 1.00 0.00 H new ATOM 0 HB2 PHE A 349 5.851 -5.346 -0.301 1.00 0.00 H new ATOM 0 HB3 PHE A 349 5.767 -7.049 -0.706 1.00 0.00 H new ATOM 0 HD1 PHE A 349 3.203 -4.433 0.113 1.00 0.00 H new ATOM 0 HD2 PHE A 349 4.537 -7.411 -2.625 1.00 0.00 H new ATOM 0 HE1 PHE A 349 1.247 -4.000 -1.308 1.00 0.00 H new ATOM 0 HE2 PHE A 349 2.584 -6.979 -4.051 1.00 0.00 H new ATOM 0 HZ PHE A 349 0.937 -5.267 -3.397 1.00 0.00 H new ATOM 1337 N ARG A 350 7.139 -7.084 1.702 1.00 0.00 N ATOM 1338 CA ARG A 350 8.229 -7.895 2.233 1.00 0.00 C ATOM 1339 C ARG A 350 7.804 -8.602 3.517 1.00 0.00 C ATOM 1340 O ARG A 350 8.305 -9.679 3.839 1.00 0.00 O ATOM 1341 CB ARG A 350 9.457 -7.024 2.500 1.00 0.00 C ATOM 1342 CG ARG A 350 9.184 -5.853 3.429 1.00 0.00 C ATOM 1343 CD ARG A 350 10.475 -5.209 3.911 1.00 0.00 C ATOM 1344 NE ARG A 350 10.225 -4.027 4.730 1.00 0.00 N ATOM 1345 CZ ARG A 350 11.185 -3.215 5.160 1.00 0.00 C ATOM 1346 NH1 ARG A 350 12.451 -3.456 4.850 1.00 0.00 N ATOM 1347 NH2 ARG A 350 10.878 -2.158 5.902 1.00 0.00 N ATOM 0 H ARG A 350 7.433 -6.197 1.294 1.00 0.00 H new ATOM 0 HA ARG A 350 8.483 -8.650 1.489 1.00 0.00 H new ATOM 0 HB2 ARG A 350 10.244 -7.643 2.931 1.00 0.00 H new ATOM 0 HB3 ARG A 350 9.835 -6.643 1.551 1.00 0.00 H new ATOM 0 HG2 ARG A 350 8.577 -5.110 2.911 1.00 0.00 H new ATOM 0 HG3 ARG A 350 8.605 -6.195 4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 350 11.049 -5.935 4.488 1.00 0.00 H new ATOM 0 HD3 ARG A 350 11.085 -4.932 3.051 1.00 0.00 H new ATOM 0 HE ARG A 350 9.261 -3.813 4.986 1.00 0.00 H new ATOM 0 HH11 ARG A 350 12.691 -4.267 4.280 1.00 0.00 H new ATOM 0 HH12 ARG A 350 13.185 -2.831 5.182 1.00 0.00 H new ATOM 0 HH21 ARG A 350 9.905 -1.969 6.142 1.00 0.00 H new ATOM 0 HH22 ARG A 350 11.615 -1.535 6.232 1.00 0.00 H new ATOM 1361 N SER A 351 6.879 -7.987 4.247 1.00 0.00 N ATOM 1362 CA SER A 351 6.390 -8.555 5.498 1.00 0.00 C ATOM 1363 C SER A 351 5.373 -9.660 5.231 1.00 0.00 C ATOM 1364 O SER A 351 5.427 -10.729 5.842 1.00 0.00 O ATOM 1365 CB SER A 351 5.759 -7.464 6.366 1.00 0.00 C ATOM 1366 OG SER A 351 5.596 -7.907 7.702 1.00 0.00 O ATOM 0 H SER A 351 6.453 -7.095 3.994 1.00 0.00 H new ATOM 0 HA SER A 351 7.238 -8.986 6.029 1.00 0.00 H new ATOM 0 HB2 SER A 351 6.386 -6.573 6.349 1.00 0.00 H new ATOM 0 HB3 SER A 351 4.791 -7.180 5.953 1.00 0.00 H new ATOM 0 HG SER A 351 4.688 -7.700 8.007 1.00 0.00 H new ATOM 1372 N ILE A 352 4.446 -9.395 4.316 1.00 0.00 N ATOM 1373 CA ILE A 352 3.417 -10.367 3.968 1.00 0.00 C ATOM 1374 C ILE A 352 4.009 -11.543 3.199 1.00 0.00 C ATOM 1375 O ILE A 352 3.428 -12.628 3.160 1.00 0.00 O ATOM 1376 CB ILE A 352 2.300 -9.726 3.124 1.00 0.00 C ATOM 1377 CG1 ILE A 352 1.705 -8.521 3.855 1.00 0.00 C ATOM 1378 CG2 ILE A 352 1.219 -10.750 2.811 1.00 0.00 C ATOM 1379 CD1 ILE A 352 0.789 -7.682 2.992 1.00 0.00 C ATOM 0 H ILE A 352 4.387 -8.516 3.803 1.00 0.00 H new ATOM 0 HA ILE A 352 2.992 -10.726 4.905 1.00 0.00 H new ATOM 0 HB ILE A 352 2.729 -9.380 2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 352 1.150 -8.872 4.725 1.00 0.00 H new ATOM 0 HG13 ILE A 352 2.516 -7.894 4.226 1.00 0.00 H new ATOM 0 HG21 ILE A 352 0.436 -10.282 2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 352 1.654 -11.579 2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 352 0.791 -11.123 3.741 1.00 0.00 H new ATOM 0 HD11 ILE A 352 0.404 -6.846 3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 352 1.345 -7.301 2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -0.043 -8.294 2.642 1.00 0.00 H new ATOM 1391 N ILE A 353 5.169 -11.321 2.590 1.00 0.00 N ATOM 1392 CA ILE A 353 5.842 -12.363 1.824 1.00 0.00 C ATOM 1393 C ILE A 353 6.391 -13.451 2.741 1.00 0.00 C ATOM 1394 O ILE A 353 6.536 -14.605 2.336 1.00 0.00 O ATOM 1395 CB ILE A 353 6.995 -11.787 0.981 1.00 0.00 C ATOM 1396 CG1 ILE A 353 6.465 -10.736 0.004 1.00 0.00 C ATOM 1397 CG2 ILE A 353 7.711 -12.901 0.232 1.00 0.00 C ATOM 1398 CD1 ILE A 353 5.590 -11.311 -1.087 1.00 0.00 C ATOM 0 H ILE A 353 5.663 -10.429 2.612 1.00 0.00 H new ATOM 0 HA ILE A 353 5.097 -12.795 1.157 1.00 0.00 H new ATOM 0 HB ILE A 353 7.710 -11.307 1.649 1.00 0.00 H new ATOM 0 HG12 ILE A 353 5.896 -9.990 0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 353 7.309 -10.219 -0.453 1.00 0.00 H new ATOM 0 HG21 ILE A 353 8.523 -12.478 -0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 353 8.117 -13.617 0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 353 7.007 -13.407 -0.428 1.00 0.00 H new ATOM 0 HD11 ILE A 353 5.251 -10.509 -1.742 1.00 0.00 H new ATOM 0 HD12 ILE A 353 6.161 -12.036 -1.667 1.00 0.00 H new ATOM 0 HD13 ILE A 353 4.727 -11.804 -0.639 1.00 0.00 H new ATOM 1410 N LEU A 354 6.694 -13.076 3.979 1.00 0.00 N ATOM 1411 CA LEU A 354 7.226 -14.020 4.956 1.00 0.00 C ATOM 1412 C LEU A 354 6.101 -14.803 5.625 1.00 0.00 C ATOM 1413 O LEU A 354 6.130 -16.032 5.674 1.00 0.00 O ATOM 1414 CB LEU A 354 8.048 -13.281 6.013 1.00 0.00 C ATOM 1415 CG LEU A 354 9.502 -12.985 5.647 1.00 0.00 C ATOM 1416 CD1 LEU A 354 9.596 -11.712 4.821 1.00 0.00 C ATOM 1417 CD2 LEU A 354 10.357 -12.874 6.901 1.00 0.00 C ATOM 0 H LEU A 354 6.580 -12.125 4.330 1.00 0.00 H new ATOM 0 HA LEU A 354 7.871 -14.724 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 354 7.551 -12.337 6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 354 8.038 -13.871 6.930 1.00 0.00 H new ATOM 0 HG LEU A 354 9.880 -13.812 5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 354 10.639 -11.517 4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 354 9.018 -11.829 3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 354 9.199 -10.875 5.396 1.00 0.00 H new ATOM 0 HD21 LEU A 354 11.389 -12.663 6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 354 9.979 -12.067 7.529 1.00 0.00 H new ATOM 0 HD23 LEU A 354 10.316 -13.813 7.454 1.00 0.00 H new ATOM 1429 N ASN A 355 5.109 -14.082 6.138 1.00 0.00 N ATOM 1430 CA ASN A 355 3.973 -14.709 6.803 1.00 0.00 C ATOM 1431 C ASN A 355 3.606 -16.027 6.128 1.00 0.00 C ATOM 1432 O ASN A 355 3.458 -17.054 6.789 1.00 0.00 O ATOM 1433 CB ASN A 355 2.767 -13.767 6.796 1.00 0.00 C ATOM 1434 CG ASN A 355 2.729 -12.868 8.016 1.00 0.00 C ATOM 1435 OD1 ASN A 355 3.372 -13.148 9.028 1.00 0.00 O ATOM 1436 ND2 ASN A 355 1.974 -11.779 7.925 1.00 0.00 N ATOM 0 H ASN A 355 5.069 -13.063 6.106 1.00 0.00 H new ATOM 0 HA ASN A 355 4.258 -14.916 7.834 1.00 0.00 H new ATOM 0 HB2 ASN A 355 2.794 -13.153 5.896 1.00 0.00 H new ATOM 0 HB3 ASN A 355 1.850 -14.355 6.753 1.00 0.00 H new ATOM 0 HD21 ASN A 355 1.910 -11.135 8.714 1.00 0.00 H new ATOM 0 HD22 ASN A 355 1.458 -11.586 7.066 1.00 0.00 H new ATOM 1443 N GLU A 356 3.463 -15.989 4.806 1.00 0.00 N ATOM 1444 CA GLU A 356 3.114 -17.180 4.042 1.00 0.00 C ATOM 1445 C GLU A 356 4.091 -18.317 4.329 1.00 0.00 C ATOM 1446 O GLU A 356 3.686 -19.418 4.704 1.00 0.00 O ATOM 1447 CB GLU A 356 3.104 -16.867 2.544 1.00 0.00 C ATOM 1448 CG GLU A 356 2.072 -15.825 2.146 1.00 0.00 C ATOM 1449 CD GLU A 356 1.812 -15.802 0.653 1.00 0.00 C ATOM 1450 OE1 GLU A 356 2.791 -15.846 -0.121 1.00 0.00 O ATOM 1451 OE2 GLU A 356 0.629 -15.739 0.258 1.00 0.00 O ATOM 0 H GLU A 356 3.584 -15.147 4.243 1.00 0.00 H new ATOM 0 HA GLU A 356 2.116 -17.496 4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 356 4.093 -16.518 2.248 1.00 0.00 H new ATOM 0 HB3 GLU A 356 2.912 -17.786 1.991 1.00 0.00 H new ATOM 0 HG2 GLU A 356 1.138 -16.026 2.671 1.00 0.00 H new ATOM 0 HG3 GLU A 356 2.413 -14.841 2.467 1.00 0.00 H new ATOM 1458 N TYR A 357 5.378 -18.042 4.149 1.00 0.00 N ATOM 1459 CA TYR A 357 6.413 -19.041 4.386 1.00 0.00 C ATOM 1460 C TYR A 357 7.660 -18.401 4.988 1.00 0.00 C ATOM 1461 O TYR A 357 8.333 -17.595 4.344 1.00 0.00 O ATOM 1462 CB TYR A 357 6.772 -19.753 3.080 1.00 0.00 C ATOM 1463 CG TYR A 357 7.691 -18.952 2.186 1.00 0.00 C ATOM 1464 CD1 TYR A 357 7.234 -17.819 1.524 1.00 0.00 C ATOM 1465 CD2 TYR A 357 9.016 -19.328 2.004 1.00 0.00 C ATOM 1466 CE1 TYR A 357 8.070 -17.084 0.705 1.00 0.00 C ATOM 1467 CE2 TYR A 357 9.860 -18.598 1.188 1.00 0.00 C ATOM 1468 CZ TYR A 357 9.382 -17.478 0.541 1.00 0.00 C ATOM 1469 OH TYR A 357 10.219 -16.749 -0.273 1.00 0.00 O ATOM 0 H TYR A 357 5.729 -17.136 3.840 1.00 0.00 H new ATOM 0 HA TYR A 357 6.023 -19.771 5.095 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.247 -20.706 3.314 1.00 0.00 H new ATOM 0 HB3 TYR A 357 5.855 -19.979 2.535 1.00 0.00 H new ATOM 0 HD1 TYR A 357 6.208 -17.507 1.652 1.00 0.00 H new ATOM 0 HD2 TYR A 357 9.393 -20.205 2.508 1.00 0.00 H new ATOM 0 HE1 TYR A 357 7.699 -16.207 0.196 1.00 0.00 H new ATOM 0 HE2 TYR A 357 10.888 -18.903 1.058 1.00 0.00 H new ATOM 0 HH TYR A 357 11.109 -17.160 -0.279 1.00 0.00 H new ATOM 1479 N LYS A 358 7.964 -18.766 6.229 1.00 0.00 N ATOM 1480 CA LYS A 358 9.130 -18.231 6.921 1.00 0.00 C ATOM 1481 C LYS A 358 10.344 -19.133 6.718 1.00 0.00 C ATOM 1482 O LYS A 358 10.228 -20.359 6.734 1.00 0.00 O ATOM 1483 CB LYS A 358 8.838 -18.081 8.416 1.00 0.00 C ATOM 1484 CG LYS A 358 8.066 -16.819 8.760 1.00 0.00 C ATOM 1485 CD LYS A 358 7.276 -16.982 10.048 1.00 0.00 C ATOM 1486 CE LYS A 358 6.890 -15.635 10.640 1.00 0.00 C ATOM 1487 NZ LYS A 358 8.075 -14.896 11.156 1.00 0.00 N ATOM 0 H LYS A 358 7.418 -19.431 6.777 1.00 0.00 H new ATOM 0 HA LYS A 358 9.352 -17.250 6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 358 8.271 -18.948 8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 358 9.780 -18.081 8.964 1.00 0.00 H new ATOM 0 HG2 LYS A 358 8.759 -15.984 8.860 1.00 0.00 H new ATOM 0 HG3 LYS A 358 7.386 -16.573 7.944 1.00 0.00 H new ATOM 0 HD2 LYS A 358 6.377 -17.566 9.853 1.00 0.00 H new ATOM 0 HD3 LYS A 358 7.869 -17.542 10.771 1.00 0.00 H new ATOM 0 HE2 LYS A 358 6.390 -15.034 9.880 1.00 0.00 H new ATOM 0 HE3 LYS A 358 6.175 -15.785 11.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 7.766 -14.183 11.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 8.727 -15.563 11.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 8.561 -14.424 10.367 1.00 0.00 H new ATOM 1501 N ARG A 359 11.507 -18.518 6.530 1.00 0.00 N ATOM 1502 CA ARG A 359 12.742 -19.266 6.324 1.00 0.00 C ATOM 1503 C ARG A 359 13.695 -19.074 7.500 1.00 0.00 C ATOM 1504 O ARG A 359 14.467 -19.972 7.839 1.00 0.00 O ATOM 1505 CB ARG A 359 13.420 -18.825 5.026 1.00 0.00 C ATOM 1506 CG ARG A 359 13.969 -17.409 5.076 1.00 0.00 C ATOM 1507 CD ARG A 359 15.403 -17.385 5.582 1.00 0.00 C ATOM 1508 NE ARG A 359 16.368 -17.542 4.497 1.00 0.00 N ATOM 1509 CZ ARG A 359 17.633 -17.901 4.686 1.00 0.00 C ATOM 1510 NH1 ARG A 359 18.083 -18.139 5.910 1.00 0.00 N ATOM 1511 NH2 ARG A 359 18.451 -18.023 3.648 1.00 0.00 N ATOM 0 H ARG A 359 11.620 -17.504 6.516 1.00 0.00 H new ATOM 0 HA ARG A 359 12.490 -20.324 6.252 1.00 0.00 H new ATOM 0 HB2 ARG A 359 14.234 -19.513 4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 359 12.703 -18.899 4.208 1.00 0.00 H new ATOM 0 HG2 ARG A 359 13.926 -16.965 4.081 1.00 0.00 H new ATOM 0 HG3 ARG A 359 13.343 -16.797 5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 359 15.589 -16.444 6.100 1.00 0.00 H new ATOM 0 HD3 ARG A 359 15.544 -18.183 6.311 1.00 0.00 H new ATOM 0 HE ARG A 359 16.054 -17.367 3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 359 17.457 -18.047 6.710 1.00 0.00 H new ATOM 0 HH12 ARG A 359 19.055 -18.414 6.051 1.00 0.00 H new ATOM 0 HH21 ARG A 359 18.108 -17.841 2.705 1.00 0.00 H new ATOM 0 HH22 ARG A 359 19.422 -18.299 3.794 1.00 0.00 H new ATOM 1525 N CYS A 360 13.637 -17.898 8.116 1.00 0.00 N ATOM 1526 CA CYS A 360 14.497 -17.588 9.252 1.00 0.00 C ATOM 1527 C CYS A 360 13.744 -17.761 10.567 1.00 0.00 C ATOM 1528 O CYS A 360 13.216 -16.799 11.124 1.00 0.00 O ATOM 1529 CB CYS A 360 15.029 -16.158 9.140 1.00 0.00 C ATOM 1530 SG CYS A 360 16.635 -15.904 9.930 1.00 0.00 S ATOM 0 H CYS A 360 13.004 -17.145 7.848 1.00 0.00 H new ATOM 0 HA CYS A 360 15.337 -18.283 9.241 1.00 0.00 H new ATOM 0 HB2 CYS A 360 15.109 -15.893 8.086 1.00 0.00 H new ATOM 0 HB3 CYS A 360 14.305 -15.476 9.586 1.00 0.00 H new ATOM 0 HG CYS A 360 17.001 -14.666 9.780 1.00 0.00 H new ATOM 1536 N ASP A 361 13.697 -18.995 11.057 1.00 0.00 N ATOM 1537 CA ASP A 361 13.008 -19.296 12.307 1.00 0.00 C ATOM 1538 C ASP A 361 13.555 -18.444 13.448 1.00 0.00 C ATOM 1539 O ASP A 361 14.766 -18.279 13.588 1.00 0.00 O ATOM 1540 CB ASP A 361 13.150 -20.780 12.648 1.00 0.00 C ATOM 1541 CG ASP A 361 12.065 -21.264 13.590 1.00 0.00 C ATOM 1542 OD1 ASP A 361 10.930 -21.491 13.121 1.00 0.00 O ATOM 1543 OD2 ASP A 361 12.352 -21.418 14.795 1.00 0.00 O ATOM 0 H ASP A 361 14.128 -19.803 10.608 1.00 0.00 H new ATOM 0 HA ASP A 361 11.952 -19.061 12.177 1.00 0.00 H new ATOM 0 HB2 ASP A 361 13.117 -21.366 11.729 1.00 0.00 H new ATOM 0 HB3 ASP A 361 14.126 -20.954 13.102 1.00 0.00 H new ATOM 1548 N GLY A 362 12.652 -17.904 14.261 1.00 0.00 N ATOM 1549 CA GLY A 362 13.064 -17.074 15.379 1.00 0.00 C ATOM 1550 C GLY A 362 11.886 -16.451 16.103 1.00 0.00 C ATOM 1551 O GLY A 362 10.860 -17.100 16.306 1.00 0.00 O ATOM 0 H GLY A 362 11.644 -18.026 14.166 1.00 0.00 H new ATOM 0 HA2 GLY A 362 13.641 -17.676 16.081 1.00 0.00 H new ATOM 0 HA3 GLY A 362 13.724 -16.285 15.018 1.00 0.00 H new ATOM 1555 N ARG A 363 12.035 -15.190 16.494 1.00 0.00 N ATOM 1556 CA ARG A 363 10.976 -14.480 17.203 1.00 0.00 C ATOM 1557 C ARG A 363 10.299 -13.462 16.290 1.00 0.00 C ATOM 1558 O ARG A 363 10.715 -13.264 15.148 1.00 0.00 O ATOM 1559 CB ARG A 363 11.542 -13.777 18.438 1.00 0.00 C ATOM 1560 CG ARG A 363 11.902 -14.727 19.568 1.00 0.00 C ATOM 1561 CD ARG A 363 12.883 -14.090 20.540 1.00 0.00 C ATOM 1562 NE ARG A 363 14.253 -14.123 20.035 1.00 0.00 N ATOM 1563 CZ ARG A 363 15.300 -13.679 20.722 1.00 0.00 C ATOM 1564 NH1 ARG A 363 15.134 -13.172 21.936 1.00 0.00 N ATOM 1565 NH2 ARG A 363 16.516 -13.742 20.195 1.00 0.00 N ATOM 0 H ARG A 363 12.878 -14.639 16.332 1.00 0.00 H new ATOM 0 HA ARG A 363 10.231 -15.211 17.519 1.00 0.00 H new ATOM 0 HB2 ARG A 363 12.430 -13.215 18.150 1.00 0.00 H new ATOM 0 HB3 ARG A 363 10.811 -13.054 18.801 1.00 0.00 H new ATOM 0 HG2 ARG A 363 10.997 -15.019 20.101 1.00 0.00 H new ATOM 0 HG3 ARG A 363 12.337 -15.637 19.155 1.00 0.00 H new ATOM 0 HD2 ARG A 363 12.590 -13.057 20.726 1.00 0.00 H new ATOM 0 HD3 ARG A 363 12.836 -14.611 21.496 1.00 0.00 H new ATOM 0 HE ARG A 363 14.415 -14.508 19.104 1.00 0.00 H new ATOM 0 HH11 ARG A 363 14.201 -13.122 22.345 1.00 0.00 H new ATOM 0 HH12 ARG A 363 15.940 -12.832 22.461 1.00 0.00 H new ATOM 0 HH21 ARG A 363 16.648 -14.132 19.262 1.00 0.00 H new ATOM 0 HH22 ARG A 363 17.319 -13.401 20.723 1.00 0.00 H new ATOM 1579 N ASP A 364 9.254 -12.821 16.800 1.00 0.00 N ATOM 1580 CA ASP A 364 8.519 -11.823 16.032 1.00 0.00 C ATOM 1581 C ASP A 364 8.870 -10.413 16.496 1.00 0.00 C ATOM 1582 O ASP A 364 8.584 -10.033 17.631 1.00 0.00 O ATOM 1583 CB ASP A 364 7.013 -12.056 16.161 1.00 0.00 C ATOM 1584 CG ASP A 364 6.629 -13.504 15.931 1.00 0.00 C ATOM 1585 OD1 ASP A 364 6.932 -14.031 14.840 1.00 0.00 O ATOM 1586 OD2 ASP A 364 6.025 -14.110 16.841 1.00 0.00 O ATOM 0 H ASP A 364 8.896 -12.975 17.743 1.00 0.00 H new ATOM 0 HA ASP A 364 8.806 -11.923 14.985 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.685 -11.750 17.154 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.488 -11.426 15.443 1.00 0.00 H new ATOM 1591 N SER A 365 9.493 -9.642 15.610 1.00 0.00 N ATOM 1592 CA SER A 365 9.888 -8.275 15.930 1.00 0.00 C ATOM 1593 C SER A 365 8.810 -7.284 15.502 1.00 0.00 C ATOM 1594 O SER A 365 8.544 -7.114 14.313 1.00 0.00 O ATOM 1595 CB SER A 365 11.213 -7.932 15.248 1.00 0.00 C ATOM 1596 OG SER A 365 12.242 -8.815 15.659 1.00 0.00 O ATOM 0 H SER A 365 9.735 -9.941 14.665 1.00 0.00 H new ATOM 0 HA SER A 365 10.015 -8.203 17.010 1.00 0.00 H new ATOM 0 HB2 SER A 365 11.093 -7.987 14.166 1.00 0.00 H new ATOM 0 HB3 SER A 365 11.493 -6.906 15.486 1.00 0.00 H new ATOM 0 HG SER A 365 13.078 -8.576 15.207 1.00 0.00 H new ATOM 1602 N GLY A 366 8.193 -6.630 16.481 1.00 0.00 N ATOM 1603 CA GLY A 366 7.151 -5.663 16.187 1.00 0.00 C ATOM 1604 C GLY A 366 7.107 -4.533 17.196 1.00 0.00 C ATOM 1605 O GLY A 366 7.306 -4.734 18.394 1.00 0.00 O ATOM 0 H GLY A 366 8.396 -6.752 17.473 1.00 0.00 H new ATOM 0 HA2 GLY A 366 7.313 -5.251 15.191 1.00 0.00 H new ATOM 0 HA3 GLY A 366 6.185 -6.168 16.170 1.00 0.00 H new ATOM 1609 N PRO A 367 6.842 -3.311 16.710 1.00 0.00 N ATOM 1610 CA PRO A 367 6.767 -2.120 17.561 1.00 0.00 C ATOM 1611 C PRO A 367 5.542 -2.132 18.469 1.00 0.00 C ATOM 1612 O PRO A 367 5.388 -1.268 19.332 1.00 0.00 O ATOM 1613 CB PRO A 367 6.676 -0.970 16.555 1.00 0.00 C ATOM 1614 CG PRO A 367 6.087 -1.583 15.332 1.00 0.00 C ATOM 1615 CD PRO A 367 6.594 -2.998 15.293 1.00 0.00 C ATOM 0 HA PRO A 367 7.620 -2.047 18.236 1.00 0.00 H new ATOM 0 HB2 PRO A 367 6.050 -0.162 16.933 1.00 0.00 H new ATOM 0 HB3 PRO A 367 7.658 -0.544 16.351 1.00 0.00 H new ATOM 0 HG2 PRO A 367 4.998 -1.560 15.369 1.00 0.00 H new ATOM 0 HG3 PRO A 367 6.387 -1.036 14.438 1.00 0.00 H new ATOM 0 HD2 PRO A 367 5.861 -3.675 14.854 1.00 0.00 H new ATOM 0 HD3 PRO A 367 7.503 -3.083 14.698 1.00 0.00 H new ATOM 1623 N SER A 368 4.673 -3.118 18.269 1.00 0.00 N ATOM 1624 CA SER A 368 3.459 -3.241 19.068 1.00 0.00 C ATOM 1625 C SER A 368 3.720 -2.842 20.518 1.00 0.00 C ATOM 1626 O SER A 368 4.333 -3.591 21.278 1.00 0.00 O ATOM 1627 CB SER A 368 2.927 -4.674 19.010 1.00 0.00 C ATOM 1628 OG SER A 368 3.891 -5.596 19.487 1.00 0.00 O ATOM 0 H SER A 368 4.787 -3.843 17.561 1.00 0.00 H new ATOM 0 HA SER A 368 2.711 -2.566 18.652 1.00 0.00 H new ATOM 0 HB2 SER A 368 2.018 -4.752 19.607 1.00 0.00 H new ATOM 0 HB3 SER A 368 2.657 -4.924 17.984 1.00 0.00 H new ATOM 0 HG SER A 368 4.338 -5.224 20.276 1.00 0.00 H new ATOM 1634 N SER A 369 3.250 -1.657 20.893 1.00 0.00 N ATOM 1635 CA SER A 369 3.435 -1.155 22.249 1.00 0.00 C ATOM 1636 C SER A 369 2.281 -1.585 23.150 1.00 0.00 C ATOM 1637 O SER A 369 1.148 -1.742 22.694 1.00 0.00 O ATOM 1638 CB SER A 369 3.549 0.370 22.241 1.00 0.00 C ATOM 1639 OG SER A 369 4.649 0.795 21.454 1.00 0.00 O ATOM 0 H SER A 369 2.738 -1.026 20.276 1.00 0.00 H new ATOM 0 HA SER A 369 4.359 -1.579 22.643 1.00 0.00 H new ATOM 0 HB2 SER A 369 2.629 0.805 21.850 1.00 0.00 H new ATOM 0 HB3 SER A 369 3.666 0.735 23.262 1.00 0.00 H new ATOM 0 HG SER A 369 4.919 0.071 20.851 1.00 0.00 H new ATOM 1645 N GLY A 370 2.577 -1.775 24.432 1.00 0.00 N ATOM 1646 CA GLY A 370 1.555 -2.185 25.377 1.00 0.00 C ATOM 1647 C GLY A 370 1.795 -1.631 26.767 1.00 0.00 C ATOM 1648 O GLY A 370 2.927 -1.306 27.126 1.00 0.00 O ATOM 0 H GLY A 370 3.507 -1.652 24.833 1.00 0.00 H new ATOM 0 HA2 GLY A 370 0.580 -1.853 25.020 1.00 0.00 H new ATOM 0 HA3 GLY A 370 1.523 -3.274 25.424 1.00 0.00 H new TER 1652 GLY A 370