USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 847 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 367 LYS NZ :NH3+ 153:sc= 1.21 (180deg=-0.208) USER MOD Set 1.2: A 397 THR OG1 : rot 75:sc= 2.25 USER MOD Single : A 327 SER OG : rot 45:sc= -0.0688 USER MOD Single : A 328 HIS : no HD1:sc= 0.0578 X(o=0.058,f=-0.26) USER MOD Single : A 329 MET CE :methyl -160:sc= -0.128 (180deg=-0.653) USER MOD Single : A 330 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0512) USER MOD Single : A 338 SER OG : rot -33:sc= 0.0562 USER MOD Single : A 339 HIS : no HE2:sc= 1.1 K(o=1.1,f=-5.9!) USER MOD Single : A 344 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 347 LYS NZ :NH3+ 168:sc= -0.0301 (180deg=-0.215) USER MOD Single : A 350 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.062) USER MOD Single : A 351 GLN : amide:sc= 0.39 X(o=0.39,f=-0.09) USER MOD Single : A 357 SER OG : rot 87:sc= 1.27 USER MOD Single : A 361 GLN : amide:sc= -0.137 K(o=-0.14,f=-0.65) USER MOD Single : A 362 LYS NZ :NH3+ -160:sc= 1.23 (180deg=1.06) USER MOD Single : A 364 MET CE :methyl -148:sc= -0.0783 (180deg=-0.835) USER MOD Single : A 366 GLN :FLIP amide:sc= -0.107 F(o=-0.68,f=-0.11) USER MOD Single : A 371 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 372 LYS NZ :NH3+ -166:sc= -0.0417 (180deg=-0.245) USER MOD Single : A 373 MET CE :methyl -159:sc= -0.141 (180deg=-0.689) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ -166:sc= -0.0331 (180deg=-0.239) USER MOD Single : A 380 ASN : amide:sc=-0.000328 X(o=-0.00033,f=-0.00033) USER MOD Single : A 382 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 383 MET CE :methyl -172:sc= 0 (180deg=-0.135) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.594 X(o=-0.59,f=-0.51) USER MOD Single : A 392 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0516) USER MOD Single : A 396 THR OG1 : rot 96:sc= 1.14 USER MOD Single : A 398 SER OG : rot 59:sc= 1.18 USER MOD Single : A 399 ASN : amide:sc= 1.06 K(o=1.1,f=-0.16) USER MOD Single : A 405 MET CE :methyl 131:sc= -0.661 (180deg=-1.29) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 162:sc= 2.16 (180deg=1.58) USER MOD Single : A 410 ASN : amide:sc= 0.205 K(o=0.21,f=-5!) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= -1.02 K(o=-1,f=-2) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -12.066 -23.750 -4.197 1.00 0.00 N ATOM 2 CA GLY A 323 -12.525 -22.736 -5.175 1.00 0.00 C ATOM 3 C GLY A 323 -11.513 -21.623 -5.350 1.00 0.00 C ATOM 4 O GLY A 323 -11.110 -20.995 -4.368 1.00 0.00 O ATOM 0 HA2 GLY A 323 -12.708 -23.215 -6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.474 -22.315 -4.843 1.00 0.00 H new ATOM 10 N PRO A 324 -11.077 -21.348 -6.593 1.00 0.00 N ATOM 11 CA PRO A 324 -10.091 -20.296 -6.873 1.00 0.00 C ATOM 12 C PRO A 324 -10.617 -18.907 -6.525 1.00 0.00 C ATOM 13 O PRO A 324 -9.848 -17.996 -6.230 1.00 0.00 O ATOM 14 CB PRO A 324 -9.841 -20.412 -8.384 1.00 0.00 C ATOM 15 CG PRO A 324 -10.366 -21.751 -8.770 1.00 0.00 C ATOM 16 CD PRO A 324 -11.495 -22.040 -7.824 1.00 0.00 C ATOM 0 HA PRO A 324 -9.188 -20.422 -6.275 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -10.352 -19.618 -8.929 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -8.779 -20.325 -8.614 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -10.713 -21.751 -9.803 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -9.589 -22.512 -8.694 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -12.445 -21.659 -8.199 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -11.623 -23.110 -7.662 1.00 0.00 H new ATOM 24 N LEU A 325 -11.936 -18.760 -6.547 1.00 0.00 N ATOM 25 CA LEU A 325 -12.576 -17.488 -6.217 1.00 0.00 C ATOM 26 C LEU A 325 -13.097 -17.502 -4.781 1.00 0.00 C ATOM 27 O LEU A 325 -14.003 -16.748 -4.426 1.00 0.00 O ATOM 28 CB LEU A 325 -13.726 -17.178 -7.193 1.00 0.00 C ATOM 29 CG LEU A 325 -15.013 -18.003 -7.024 1.00 0.00 C ATOM 30 CD1 LEU A 325 -16.125 -17.421 -7.882 1.00 0.00 C ATOM 31 CD2 LEU A 325 -14.791 -19.465 -7.385 1.00 0.00 C ATOM 0 H LEU A 325 -12.587 -19.507 -6.790 1.00 0.00 H new ATOM 0 HA LEU A 325 -11.824 -16.704 -6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -13.982 -16.123 -7.094 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.359 -17.323 -8.209 1.00 0.00 H new ATOM 0 HG LEU A 325 -15.302 -17.955 -5.974 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -17.031 -18.013 -7.754 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -16.318 -16.392 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -15.824 -17.440 -8.929 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -15.721 -20.018 -7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -14.469 -19.538 -8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -14.024 -19.887 -6.736 1.00 0.00 H new ATOM 43 N GLY A 326 -12.506 -18.356 -3.951 1.00 0.00 N ATOM 44 CA GLY A 326 -12.957 -18.495 -2.577 1.00 0.00 C ATOM 45 C GLY A 326 -12.356 -17.456 -1.647 1.00 0.00 C ATOM 46 O GLY A 326 -12.177 -17.718 -0.456 1.00 0.00 O ATOM 0 H GLY A 326 -11.721 -18.956 -4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -14.044 -18.416 -2.547 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -12.700 -19.491 -2.215 1.00 0.00 H new ATOM 50 N SER A 327 -12.047 -16.281 -2.196 1.00 0.00 N ATOM 51 CA SER A 327 -11.477 -15.163 -1.439 1.00 0.00 C ATOM 52 C SER A 327 -10.315 -15.609 -0.549 1.00 0.00 C ATOM 53 O SER A 327 -10.381 -15.514 0.678 1.00 0.00 O ATOM 54 CB SER A 327 -12.564 -14.448 -0.615 1.00 0.00 C ATOM 55 OG SER A 327 -13.274 -15.346 0.227 1.00 0.00 O ATOM 0 H SER A 327 -12.186 -16.075 -3.185 1.00 0.00 H new ATOM 0 HA SER A 327 -11.074 -14.453 -2.161 1.00 0.00 H new ATOM 0 HB2 SER A 327 -12.104 -13.669 -0.007 1.00 0.00 H new ATOM 0 HB3 SER A 327 -13.264 -13.954 -1.290 1.00 0.00 H new ATOM 0 HG SER A 327 -12.640 -15.939 0.682 1.00 0.00 H new ATOM 61 N HIS A 328 -9.257 -16.104 -1.176 1.00 0.00 N ATOM 62 CA HIS A 328 -8.068 -16.535 -0.448 1.00 0.00 C ATOM 63 C HIS A 328 -7.230 -15.325 -0.059 1.00 0.00 C ATOM 64 O HIS A 328 -6.268 -14.972 -0.742 1.00 0.00 O ATOM 65 CB HIS A 328 -7.232 -17.509 -1.284 1.00 0.00 C ATOM 66 CG HIS A 328 -7.872 -18.850 -1.472 1.00 0.00 C ATOM 67 ND1 HIS A 328 -7.614 -19.927 -0.656 1.00 0.00 N ATOM 68 CD2 HIS A 328 -8.761 -19.289 -2.395 1.00 0.00 C ATOM 69 CE1 HIS A 328 -8.311 -20.968 -1.067 1.00 0.00 C ATOM 70 NE2 HIS A 328 -9.018 -20.608 -2.122 1.00 0.00 N ATOM 0 H HIS A 328 -9.196 -16.218 -2.188 1.00 0.00 H new ATOM 0 HA HIS A 328 -8.390 -17.055 0.455 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -7.046 -17.066 -2.262 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -6.262 -17.644 -0.805 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -9.189 -18.707 -3.198 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -8.305 -21.950 -0.617 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -9.651 -21.211 -2.647 1.00 0.00 H new ATOM 79 N MET A 329 -7.605 -14.696 1.043 1.00 0.00 N ATOM 80 CA MET A 329 -6.976 -13.461 1.476 1.00 0.00 C ATOM 81 C MET A 329 -5.876 -13.733 2.491 1.00 0.00 C ATOM 82 O MET A 329 -5.929 -14.714 3.235 1.00 0.00 O ATOM 83 CB MET A 329 -8.028 -12.524 2.070 1.00 0.00 C ATOM 84 CG MET A 329 -9.077 -12.082 1.061 1.00 0.00 C ATOM 85 SD MET A 329 -10.382 -11.075 1.793 1.00 0.00 S ATOM 86 CE MET A 329 -11.140 -12.258 2.908 1.00 0.00 C ATOM 0 H MET A 329 -8.349 -15.025 1.658 1.00 0.00 H new ATOM 0 HA MET A 329 -6.520 -12.984 0.608 1.00 0.00 H new ATOM 0 HB2 MET A 329 -8.522 -13.025 2.902 1.00 0.00 H new ATOM 0 HB3 MET A 329 -7.532 -11.643 2.478 1.00 0.00 H new ATOM 0 HG2 MET A 329 -8.592 -11.516 0.266 1.00 0.00 H new ATOM 0 HG3 MET A 329 -9.522 -12.963 0.599 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.146 -11.925 3.162 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.191 -13.233 2.424 1.00 0.00 H new ATOM 0 HE3 MET A 329 -10.543 -12.335 3.817 1.00 0.00 H new ATOM 96 N LYS A 330 -4.876 -12.864 2.511 1.00 0.00 N ATOM 97 CA LYS A 330 -3.742 -13.015 3.414 1.00 0.00 C ATOM 98 C LYS A 330 -3.996 -12.312 4.743 1.00 0.00 C ATOM 99 O LYS A 330 -3.455 -11.232 5.003 1.00 0.00 O ATOM 100 CB LYS A 330 -2.464 -12.473 2.768 1.00 0.00 C ATOM 101 CG LYS A 330 -1.894 -13.367 1.676 1.00 0.00 C ATOM 102 CD LYS A 330 -1.444 -14.707 2.239 1.00 0.00 C ATOM 103 CE LYS A 330 -0.730 -15.550 1.194 1.00 0.00 C ATOM 104 NZ LYS A 330 -1.600 -15.867 0.031 1.00 0.00 N ATOM 0 H LYS A 330 -4.826 -12.042 1.909 1.00 0.00 H new ATOM 0 HA LYS A 330 -3.615 -14.079 3.611 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -2.671 -11.489 2.346 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -1.709 -12.335 3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -2.647 -13.528 0.905 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -1.050 -12.869 1.198 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -0.779 -14.540 3.087 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -2.310 -15.252 2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 330 0.157 -15.019 0.847 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -0.388 -16.478 1.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -1.098 -16.512 -0.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -2.474 -16.322 0.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -1.837 -14.990 -0.474 1.00 0.00 H new ATOM 118 N GLY A 331 -4.834 -12.930 5.570 1.00 0.00 N ATOM 119 CA GLY A 331 -5.082 -12.427 6.908 1.00 0.00 C ATOM 120 C GLY A 331 -5.807 -11.095 6.913 1.00 0.00 C ATOM 121 O GLY A 331 -6.928 -11.000 6.410 1.00 0.00 O ATOM 0 H GLY A 331 -5.350 -13.778 5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -5.671 -13.158 7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -4.132 -12.320 7.432 1.00 0.00 H new ATOM 125 N PRO A 332 -5.189 -10.044 7.480 1.00 0.00 N ATOM 126 CA PRO A 332 -5.792 -8.708 7.558 1.00 0.00 C ATOM 127 C PRO A 332 -5.952 -8.057 6.187 1.00 0.00 C ATOM 128 O PRO A 332 -6.718 -7.107 6.023 1.00 0.00 O ATOM 129 CB PRO A 332 -4.803 -7.898 8.406 1.00 0.00 C ATOM 130 CG PRO A 332 -3.891 -8.899 9.033 1.00 0.00 C ATOM 131 CD PRO A 332 -3.857 -10.074 8.103 1.00 0.00 C ATOM 0 HA PRO A 332 -6.796 -8.755 7.979 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -4.245 -7.193 7.790 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -5.325 -7.315 9.165 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -2.893 -8.483 9.172 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -4.254 -9.193 10.018 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -3.063 -9.979 7.362 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -3.683 -11.007 8.639 1.00 0.00 H new ATOM 139 N ALA A 333 -5.223 -8.570 5.203 1.00 0.00 N ATOM 140 CA ALA A 333 -5.293 -8.045 3.849 1.00 0.00 C ATOM 141 C ALA A 333 -6.588 -8.478 3.176 1.00 0.00 C ATOM 142 O ALA A 333 -6.631 -9.488 2.472 1.00 0.00 O ATOM 143 CB ALA A 333 -4.089 -8.499 3.040 1.00 0.00 C ATOM 0 H ALA A 333 -4.576 -9.350 5.320 1.00 0.00 H new ATOM 0 HA ALA A 333 -5.281 -6.956 3.899 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -4.157 -8.097 2.029 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -3.176 -8.138 3.513 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -4.069 -9.588 2.997 1.00 0.00 H new ATOM 149 N LEU A 334 -7.646 -7.719 3.412 1.00 0.00 N ATOM 150 CA LEU A 334 -8.945 -8.026 2.844 1.00 0.00 C ATOM 151 C LEU A 334 -9.054 -7.502 1.420 1.00 0.00 C ATOM 152 O LEU A 334 -8.741 -6.343 1.143 1.00 0.00 O ATOM 153 CB LEU A 334 -10.063 -7.420 3.695 1.00 0.00 C ATOM 154 CG LEU A 334 -10.134 -7.912 5.141 1.00 0.00 C ATOM 155 CD1 LEU A 334 -11.276 -7.228 5.873 1.00 0.00 C ATOM 156 CD2 LEU A 334 -10.303 -9.421 5.187 1.00 0.00 C ATOM 0 H LEU A 334 -7.628 -6.883 3.996 1.00 0.00 H new ATOM 0 HA LEU A 334 -9.051 -9.111 2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -9.941 -6.337 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -11.017 -7.630 3.212 1.00 0.00 H new ATOM 0 HG LEU A 334 -9.198 -7.658 5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -11.316 -7.587 6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -11.116 -6.150 5.871 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -12.217 -7.456 5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -10.351 -9.750 6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -11.224 -9.700 4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -9.455 -9.897 4.694 1.00 0.00 H new ATOM 168 N GLU A 335 -9.494 -8.362 0.520 1.00 0.00 N ATOM 169 CA GLU A 335 -9.770 -7.963 -0.847 1.00 0.00 C ATOM 170 C GLU A 335 -11.278 -8.013 -1.069 1.00 0.00 C ATOM 171 O GLU A 335 -11.768 -8.546 -2.065 1.00 0.00 O ATOM 172 CB GLU A 335 -9.050 -8.881 -1.837 1.00 0.00 C ATOM 173 CG GLU A 335 -8.976 -8.307 -3.242 1.00 0.00 C ATOM 174 CD GLU A 335 -8.487 -9.308 -4.264 1.00 0.00 C ATOM 175 OE1 GLU A 335 -7.318 -9.729 -4.179 1.00 0.00 O ATOM 176 OE2 GLU A 335 -9.274 -9.675 -5.165 1.00 0.00 O ATOM 0 H GLU A 335 -9.669 -9.348 0.714 1.00 0.00 H new ATOM 0 HA GLU A 335 -9.404 -6.950 -1.014 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -8.039 -9.072 -1.476 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -9.563 -9.842 -1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -9.963 -7.950 -3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -8.312 -7.443 -3.241 1.00 0.00 H new ATOM 183 N ASP A 336 -12.010 -7.463 -0.114 1.00 0.00 N ATOM 184 CA ASP A 336 -13.461 -7.551 -0.124 1.00 0.00 C ATOM 185 C ASP A 336 -14.093 -6.221 0.268 1.00 0.00 C ATOM 186 O ASP A 336 -14.351 -5.379 -0.592 1.00 0.00 O ATOM 187 CB ASP A 336 -13.927 -8.662 0.827 1.00 0.00 C ATOM 188 CG ASP A 336 -15.436 -8.807 0.869 1.00 0.00 C ATOM 189 OD1 ASP A 336 -16.000 -9.461 -0.031 1.00 0.00 O ATOM 190 OD2 ASP A 336 -16.065 -8.262 1.801 1.00 0.00 O ATOM 0 H ASP A 336 -11.623 -6.951 0.678 1.00 0.00 H new ATOM 0 HA ASP A 336 -13.782 -7.791 -1.138 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -13.484 -9.609 0.517 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -13.559 -8.452 1.831 1.00 0.00 H new ATOM 195 N PHE A 337 -14.332 -6.038 1.568 1.00 0.00 N ATOM 196 CA PHE A 337 -15.023 -4.858 2.093 1.00 0.00 C ATOM 197 C PHE A 337 -16.448 -4.749 1.538 1.00 0.00 C ATOM 198 O PHE A 337 -17.136 -3.757 1.758 1.00 0.00 O ATOM 199 CB PHE A 337 -14.240 -3.574 1.783 1.00 0.00 C ATOM 200 CG PHE A 337 -12.923 -3.467 2.500 1.00 0.00 C ATOM 201 CD1 PHE A 337 -11.800 -4.121 2.021 1.00 0.00 C ATOM 202 CD2 PHE A 337 -12.808 -2.703 3.651 1.00 0.00 C ATOM 203 CE1 PHE A 337 -10.588 -4.017 2.677 1.00 0.00 C ATOM 204 CE2 PHE A 337 -11.600 -2.597 4.310 1.00 0.00 C ATOM 205 CZ PHE A 337 -10.489 -3.255 3.823 1.00 0.00 C ATOM 0 H PHE A 337 -14.052 -6.704 2.288 1.00 0.00 H new ATOM 0 HA PHE A 337 -15.084 -4.977 3.175 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -14.062 -3.521 0.709 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -14.855 -2.714 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -11.872 -4.719 1.125 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -13.674 -2.185 4.036 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -9.720 -4.532 2.293 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -11.524 -1.999 5.206 1.00 0.00 H new ATOM 0 HZ PHE A 337 -9.543 -3.174 4.338 1.00 0.00 H new ATOM 215 N SER A 338 -16.899 -5.786 0.846 1.00 0.00 N ATOM 216 CA SER A 338 -18.205 -5.767 0.209 1.00 0.00 C ATOM 217 C SER A 338 -19.279 -6.260 1.169 1.00 0.00 C ATOM 218 O SER A 338 -20.469 -6.042 0.949 1.00 0.00 O ATOM 219 CB SER A 338 -18.193 -6.618 -1.061 1.00 0.00 C ATOM 220 OG SER A 338 -19.396 -6.457 -1.797 1.00 0.00 O ATOM 0 H SER A 338 -16.377 -6.652 0.712 1.00 0.00 H new ATOM 0 HA SER A 338 -18.437 -4.738 -0.065 1.00 0.00 H new ATOM 0 HB2 SER A 338 -17.343 -6.337 -1.682 1.00 0.00 H new ATOM 0 HB3 SER A 338 -18.062 -7.668 -0.798 1.00 0.00 H new ATOM 0 HG SER A 338 -20.141 -6.306 -1.178 1.00 0.00 H new ATOM 226 N HIS A 339 -18.851 -6.921 2.241 1.00 0.00 N ATOM 227 CA HIS A 339 -19.786 -7.458 3.229 1.00 0.00 C ATOM 228 C HIS A 339 -20.377 -6.351 4.099 1.00 0.00 C ATOM 229 O HIS A 339 -21.221 -6.607 4.956 1.00 0.00 O ATOM 230 CB HIS A 339 -19.118 -8.535 4.097 1.00 0.00 C ATOM 231 CG HIS A 339 -17.917 -8.075 4.869 1.00 0.00 C ATOM 232 ND1 HIS A 339 -16.643 -8.078 4.345 1.00 0.00 N ATOM 233 CD2 HIS A 339 -17.797 -7.624 6.139 1.00 0.00 C ATOM 234 CE1 HIS A 339 -15.792 -7.652 5.260 1.00 0.00 C ATOM 235 NE2 HIS A 339 -16.467 -7.370 6.358 1.00 0.00 N ATOM 0 H HIS A 339 -17.868 -7.098 2.448 1.00 0.00 H new ATOM 0 HA HIS A 339 -20.605 -7.924 2.682 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -19.856 -8.923 4.800 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -18.822 -9.365 3.455 1.00 0.00 H new ATOM 0 HD1 HIS A 339 -16.396 -8.365 3.398 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -18.600 -7.489 6.849 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -14.724 -7.551 5.132 1.00 0.00 H new ATOM 244 N LEU A 340 -19.920 -5.128 3.881 1.00 0.00 N ATOM 245 CA LEU A 340 -20.514 -3.961 4.511 1.00 0.00 C ATOM 246 C LEU A 340 -21.042 -3.021 3.431 1.00 0.00 C ATOM 247 O LEU A 340 -20.481 -2.954 2.333 1.00 0.00 O ATOM 248 CB LEU A 340 -19.515 -3.241 5.435 1.00 0.00 C ATOM 249 CG LEU A 340 -18.149 -2.905 4.833 1.00 0.00 C ATOM 250 CD1 LEU A 340 -17.551 -1.702 5.541 1.00 0.00 C ATOM 251 CD2 LEU A 340 -17.207 -4.091 4.956 1.00 0.00 C ATOM 0 H LEU A 340 -19.133 -4.918 3.267 1.00 0.00 H new ATOM 0 HA LEU A 340 -21.342 -4.287 5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -19.974 -2.314 5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.356 -3.863 6.316 1.00 0.00 H new ATOM 0 HG LEU A 340 -18.285 -2.672 3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -16.579 -1.470 5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -18.214 -0.845 5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -17.430 -1.927 6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -16.240 -3.834 4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -17.077 -4.345 6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -17.627 -4.946 4.426 1.00 0.00 H new ATOM 263 N PRO A 341 -22.136 -2.300 3.728 1.00 0.00 N ATOM 264 CA PRO A 341 -22.843 -1.474 2.743 1.00 0.00 C ATOM 265 C PRO A 341 -21.981 -0.343 2.189 1.00 0.00 C ATOM 266 O PRO A 341 -21.138 0.194 2.901 1.00 0.00 O ATOM 267 CB PRO A 341 -24.033 -0.903 3.524 1.00 0.00 C ATOM 268 CG PRO A 341 -23.674 -1.043 4.960 1.00 0.00 C ATOM 269 CD PRO A 341 -22.759 -2.227 5.058 1.00 0.00 C ATOM 0 HA PRO A 341 -23.132 -2.061 1.871 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -24.208 0.141 3.264 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.949 -1.447 3.294 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -23.182 -0.142 5.326 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -24.565 -1.190 5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -22.014 -2.093 5.842 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -23.308 -3.139 5.293 1.00 0.00 H new ATOM 277 N PRO A 342 -22.198 0.025 0.910 1.00 0.00 N ATOM 278 CA PRO A 342 -21.407 1.034 0.188 1.00 0.00 C ATOM 279 C PRO A 342 -20.979 2.235 1.036 1.00 0.00 C ATOM 280 O PRO A 342 -19.803 2.602 1.052 1.00 0.00 O ATOM 281 CB PRO A 342 -22.369 1.474 -0.909 1.00 0.00 C ATOM 282 CG PRO A 342 -23.141 0.245 -1.235 1.00 0.00 C ATOM 283 CD PRO A 342 -23.253 -0.543 0.045 1.00 0.00 C ATOM 0 HA PRO A 342 -20.459 0.621 -0.158 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.023 2.276 -0.566 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -21.833 1.850 -1.781 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -24.128 0.498 -1.622 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -22.636 -0.337 -2.006 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.240 -0.434 0.495 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -23.097 -1.608 -0.127 1.00 0.00 H new ATOM 291 N GLU A 343 -21.927 2.833 1.748 1.00 0.00 N ATOM 292 CA GLU A 343 -21.658 4.037 2.530 1.00 0.00 C ATOM 293 C GLU A 343 -20.656 3.760 3.654 1.00 0.00 C ATOM 294 O GLU A 343 -19.703 4.517 3.849 1.00 0.00 O ATOM 295 CB GLU A 343 -22.965 4.593 3.092 1.00 0.00 C ATOM 296 CG GLU A 343 -23.978 4.932 2.010 1.00 0.00 C ATOM 297 CD GLU A 343 -25.277 5.470 2.565 1.00 0.00 C ATOM 298 OE1 GLU A 343 -25.362 6.691 2.809 1.00 0.00 O ATOM 299 OE2 GLU A 343 -26.222 4.675 2.762 1.00 0.00 O ATOM 0 H GLU A 343 -22.891 2.504 1.801 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.210 4.782 1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.401 3.863 3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.752 5.488 3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -23.546 5.669 1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.184 4.039 1.420 1.00 0.00 H new ATOM 306 N GLN A 344 -20.866 2.668 4.377 1.00 0.00 N ATOM 307 CA GLN A 344 -19.939 2.247 5.423 1.00 0.00 C ATOM 308 C GLN A 344 -18.628 1.777 4.791 1.00 0.00 C ATOM 309 O GLN A 344 -17.542 1.977 5.342 1.00 0.00 O ATOM 310 CB GLN A 344 -20.566 1.117 6.251 1.00 0.00 C ATOM 311 CG GLN A 344 -19.722 0.664 7.433 1.00 0.00 C ATOM 312 CD GLN A 344 -20.319 -0.537 8.146 1.00 0.00 C ATOM 313 OE1 GLN A 344 -21.537 -0.725 8.169 1.00 0.00 O ATOM 314 NE2 GLN A 344 -19.467 -1.361 8.734 1.00 0.00 N ATOM 0 H GLN A 344 -21.672 2.055 4.259 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.731 3.090 6.082 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.537 1.448 6.619 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.746 0.262 5.599 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -18.719 0.415 7.085 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -19.619 1.488 8.139 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -18.465 -1.173 8.694 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -19.812 -2.184 9.227 1.00 0.00 H new ATOM 323 N ARG A 345 -18.756 1.172 3.617 1.00 0.00 N ATOM 324 CA ARG A 345 -17.626 0.636 2.870 1.00 0.00 C ATOM 325 C ARG A 345 -16.631 1.733 2.507 1.00 0.00 C ATOM 326 O ARG A 345 -15.471 1.676 2.905 1.00 0.00 O ATOM 327 CB ARG A 345 -18.141 -0.047 1.603 1.00 0.00 C ATOM 328 CG ARG A 345 -17.087 -0.816 0.828 1.00 0.00 C ATOM 329 CD ARG A 345 -17.697 -1.491 -0.391 1.00 0.00 C ATOM 330 NE ARG A 345 -18.887 -2.270 -0.044 1.00 0.00 N ATOM 331 CZ ARG A 345 -19.795 -2.693 -0.924 1.00 0.00 C ATOM 332 NH1 ARG A 345 -19.615 -2.496 -2.223 1.00 0.00 N ATOM 333 NH2 ARG A 345 -20.870 -3.341 -0.500 1.00 0.00 N ATOM 0 H ARG A 345 -19.654 1.039 3.153 1.00 0.00 H new ATOM 0 HA ARG A 345 -17.106 -0.088 3.497 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -18.944 -0.731 1.876 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.575 0.709 0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.293 -0.138 0.515 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -16.630 -1.566 1.473 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -17.961 -0.735 -1.131 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -16.957 -2.145 -0.853 1.00 0.00 H new ATOM 0 HE ARG A 345 -19.031 -2.505 0.938 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -18.777 -2.018 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -20.314 -2.823 -2.890 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -21.001 -3.515 0.497 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -21.567 -3.666 -1.170 1.00 0.00 H new ATOM 347 N ARG A 346 -17.097 2.743 1.772 1.00 0.00 N ATOM 348 CA ARG A 346 -16.224 3.824 1.315 1.00 0.00 C ATOM 349 C ARG A 346 -15.569 4.533 2.494 1.00 0.00 C ATOM 350 O ARG A 346 -14.447 5.025 2.387 1.00 0.00 O ATOM 351 CB ARG A 346 -16.993 4.837 0.457 1.00 0.00 C ATOM 352 CG ARG A 346 -18.177 5.476 1.165 1.00 0.00 C ATOM 353 CD ARG A 346 -18.852 6.531 0.303 1.00 0.00 C ATOM 354 NE ARG A 346 -17.983 7.680 0.044 1.00 0.00 N ATOM 355 CZ ARG A 346 -18.427 8.878 -0.346 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.724 9.081 -0.549 1.00 0.00 N ATOM 357 NH2 ARG A 346 -17.569 9.873 -0.532 1.00 0.00 N ATOM 0 H ARG A 346 -18.070 2.835 1.481 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.445 3.373 0.700 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.307 5.622 0.138 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.348 4.338 -0.445 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.901 4.705 1.429 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.841 5.930 2.097 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.151 6.084 -0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.762 6.871 0.796 1.00 0.00 H new ATOM 0 HE ARG A 346 -16.978 7.559 0.169 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -20.388 8.320 -0.407 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -20.056 9.998 -0.847 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -16.572 9.722 -0.377 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -17.906 10.788 -0.830 1.00 0.00 H new ATOM 371 N LYS A 347 -16.266 4.555 3.622 1.00 0.00 N ATOM 372 CA LYS A 347 -15.755 5.194 4.822 1.00 0.00 C ATOM 373 C LYS A 347 -14.534 4.439 5.344 1.00 0.00 C ATOM 374 O LYS A 347 -13.577 5.040 5.831 1.00 0.00 O ATOM 375 CB LYS A 347 -16.853 5.254 5.887 1.00 0.00 C ATOM 376 CG LYS A 347 -16.463 6.025 7.137 1.00 0.00 C ATOM 377 CD LYS A 347 -17.637 6.146 8.094 1.00 0.00 C ATOM 378 CE LYS A 347 -17.262 6.916 9.348 1.00 0.00 C ATOM 379 NZ LYS A 347 -16.829 8.304 9.044 1.00 0.00 N ATOM 0 H LYS A 347 -17.190 4.136 3.729 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.448 6.212 4.582 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.741 5.713 5.452 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -17.126 4.237 6.170 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.634 5.521 7.635 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -16.112 7.019 6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -18.465 6.648 7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.987 5.151 8.369 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -18.116 6.943 10.025 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -16.460 6.392 9.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -16.778 8.853 9.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -15.892 8.285 8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -17.513 8.748 8.399 1.00 0.00 H new ATOM 393 N ARG A 348 -14.565 3.118 5.228 1.00 0.00 N ATOM 394 CA ARG A 348 -13.439 2.292 5.643 1.00 0.00 C ATOM 395 C ARG A 348 -12.359 2.274 4.567 1.00 0.00 C ATOM 396 O ARG A 348 -11.173 2.207 4.874 1.00 0.00 O ATOM 397 CB ARG A 348 -13.902 0.869 5.968 1.00 0.00 C ATOM 398 CG ARG A 348 -14.742 0.787 7.233 1.00 0.00 C ATOM 399 CD ARG A 348 -13.917 1.132 8.465 1.00 0.00 C ATOM 400 NE ARG A 348 -14.748 1.352 9.647 1.00 0.00 N ATOM 401 CZ ARG A 348 -14.277 1.768 10.822 1.00 0.00 C ATOM 402 NH1 ARG A 348 -12.974 1.970 10.985 1.00 0.00 N ATOM 403 NH2 ARG A 348 -15.107 1.984 11.832 1.00 0.00 N ATOM 0 H ARG A 348 -15.356 2.596 4.851 1.00 0.00 H new ATOM 0 HA ARG A 348 -13.013 2.727 6.547 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.481 0.482 5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.029 0.226 6.077 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.588 1.470 7.156 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.152 -0.218 7.336 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.212 0.325 8.665 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -13.328 2.028 8.266 1.00 0.00 H new ATOM 0 HE ARG A 348 -15.750 1.176 9.568 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -12.332 1.807 10.210 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -12.616 2.288 11.885 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -16.108 1.832 11.711 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -14.745 2.302 12.731 1.00 0.00 H new ATOM 417 N LEU A 349 -12.776 2.353 3.311 1.00 0.00 N ATOM 418 CA LEU A 349 -11.840 2.409 2.191 1.00 0.00 C ATOM 419 C LEU A 349 -10.968 3.658 2.276 1.00 0.00 C ATOM 420 O LEU A 349 -9.757 3.591 2.072 1.00 0.00 O ATOM 421 CB LEU A 349 -12.590 2.377 0.856 1.00 0.00 C ATOM 422 CG LEU A 349 -12.823 0.984 0.258 1.00 0.00 C ATOM 423 CD1 LEU A 349 -13.473 0.046 1.261 1.00 0.00 C ATOM 424 CD2 LEU A 349 -13.681 1.086 -0.989 1.00 0.00 C ATOM 0 H LEU A 349 -13.759 2.380 3.039 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.195 1.532 2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.557 2.860 0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -12.034 2.974 0.133 1.00 0.00 H new ATOM 0 HG LEU A 349 -11.850 0.570 -0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.622 -0.931 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -12.828 -0.058 2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.436 0.453 1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -13.839 0.091 -1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -14.643 1.530 -0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.178 1.711 -1.727 1.00 0.00 H new ATOM 436 N GLN A 350 -11.585 4.792 2.596 1.00 0.00 N ATOM 437 CA GLN A 350 -10.846 6.040 2.769 1.00 0.00 C ATOM 438 C GLN A 350 -9.828 5.910 3.898 1.00 0.00 C ATOM 439 O GLN A 350 -8.699 6.392 3.790 1.00 0.00 O ATOM 440 CB GLN A 350 -11.806 7.198 3.059 1.00 0.00 C ATOM 441 CG GLN A 350 -12.687 7.574 1.878 1.00 0.00 C ATOM 442 CD GLN A 350 -11.902 8.161 0.720 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.703 9.372 0.643 1.00 0.00 O ATOM 444 NE2 GLN A 350 -11.455 7.311 -0.189 1.00 0.00 N ATOM 0 H GLN A 350 -12.591 4.873 2.740 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.314 6.250 1.841 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.441 6.929 3.903 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.227 8.071 3.361 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.224 6.689 1.535 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.436 8.295 2.205 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.641 6.313 -0.089 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.924 7.653 -0.990 1.00 0.00 H new ATOM 453 N GLN A 351 -10.234 5.238 4.970 1.00 0.00 N ATOM 454 CA GLN A 351 -9.360 4.999 6.111 1.00 0.00 C ATOM 455 C GLN A 351 -8.234 4.033 5.745 1.00 0.00 C ATOM 456 O GLN A 351 -7.107 4.176 6.220 1.00 0.00 O ATOM 457 CB GLN A 351 -10.166 4.450 7.291 1.00 0.00 C ATOM 458 CG GLN A 351 -11.098 5.475 7.917 1.00 0.00 C ATOM 459 CD GLN A 351 -12.002 4.881 8.978 1.00 0.00 C ATOM 460 OE1 GLN A 351 -11.640 4.813 10.153 1.00 0.00 O ATOM 461 NE2 GLN A 351 -13.197 4.477 8.580 1.00 0.00 N ATOM 0 H GLN A 351 -11.170 4.847 5.072 1.00 0.00 H new ATOM 0 HA GLN A 351 -8.912 5.950 6.401 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.752 3.595 6.954 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.477 4.084 8.052 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.505 6.275 8.359 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.710 5.926 7.136 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.459 4.550 7.597 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.857 4.092 9.256 1.00 0.00 H new ATOM 470 N ARG A 352 -8.540 3.054 4.901 1.00 0.00 N ATOM 471 CA ARG A 352 -7.535 2.109 4.426 1.00 0.00 C ATOM 472 C ARG A 352 -6.520 2.809 3.534 1.00 0.00 C ATOM 473 O ARG A 352 -5.314 2.626 3.693 1.00 0.00 O ATOM 474 CB ARG A 352 -8.184 0.947 3.672 1.00 0.00 C ATOM 475 CG ARG A 352 -8.973 0.002 4.565 1.00 0.00 C ATOM 476 CD ARG A 352 -8.094 -0.596 5.650 1.00 0.00 C ATOM 477 NE ARG A 352 -8.790 -1.614 6.434 1.00 0.00 N ATOM 478 CZ ARG A 352 -8.382 -2.036 7.631 1.00 0.00 C ATOM 479 NH1 ARG A 352 -7.356 -1.449 8.239 1.00 0.00 N ATOM 480 NH2 ARG A 352 -9.022 -3.025 8.237 1.00 0.00 N ATOM 0 H ARG A 352 -9.477 2.894 4.531 1.00 0.00 H new ATOM 0 HA ARG A 352 -7.019 1.706 5.298 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.848 1.348 2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -7.408 0.382 3.156 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -9.804 0.539 5.022 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -9.404 -0.797 3.962 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -7.207 -1.036 5.194 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.750 0.198 6.314 1.00 0.00 H new ATOM 0 HE ARG A 352 -9.637 -2.026 6.043 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -6.875 -0.670 7.790 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -7.050 -1.778 9.155 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -9.826 -3.463 7.788 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -8.711 -3.349 9.153 1.00 0.00 H new ATOM 494 N ILE A 353 -7.015 3.614 2.598 1.00 0.00 N ATOM 495 CA ILE A 353 -6.148 4.415 1.741 1.00 0.00 C ATOM 496 C ILE A 353 -5.275 5.330 2.591 1.00 0.00 C ATOM 497 O ILE A 353 -4.102 5.538 2.289 1.00 0.00 O ATOM 498 CB ILE A 353 -6.963 5.258 0.733 1.00 0.00 C ATOM 499 CG1 ILE A 353 -7.718 4.342 -0.233 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.056 6.211 -0.039 1.00 0.00 C ATOM 501 CD1 ILE A 353 -8.554 5.087 -1.252 1.00 0.00 C ATOM 0 H ILE A 353 -8.012 3.729 2.414 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.518 3.730 1.174 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.685 5.854 1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.000 3.711 -0.757 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.366 3.679 0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -6.653 6.793 -0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.558 6.885 0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -5.308 5.638 -0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.059 4.372 -1.901 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.296 5.697 -0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -7.909 5.729 -1.852 1.00 0.00 H new ATOM 513 N ASP A 354 -5.859 5.849 3.664 1.00 0.00 N ATOM 514 CA ASP A 354 -5.135 6.678 4.622 1.00 0.00 C ATOM 515 C ASP A 354 -3.913 5.938 5.161 1.00 0.00 C ATOM 516 O ASP A 354 -2.789 6.435 5.079 1.00 0.00 O ATOM 517 CB ASP A 354 -6.066 7.072 5.773 1.00 0.00 C ATOM 518 CG ASP A 354 -5.346 7.775 6.902 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.246 9.017 6.865 1.00 0.00 O ATOM 520 OD2 ASP A 354 -4.893 7.094 7.844 1.00 0.00 O ATOM 0 H ASP A 354 -6.843 5.709 3.895 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.791 7.579 4.115 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.852 7.723 5.390 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.553 6.178 6.161 1.00 0.00 H new ATOM 525 N GLU A 355 -4.144 4.737 5.686 1.00 0.00 N ATOM 526 CA GLU A 355 -3.068 3.911 6.226 1.00 0.00 C ATOM 527 C GLU A 355 -2.031 3.608 5.158 1.00 0.00 C ATOM 528 O GLU A 355 -0.842 3.851 5.341 1.00 0.00 O ATOM 529 CB GLU A 355 -3.621 2.588 6.756 1.00 0.00 C ATOM 530 CG GLU A 355 -4.663 2.742 7.846 1.00 0.00 C ATOM 531 CD GLU A 355 -5.146 1.407 8.363 1.00 0.00 C ATOM 532 OE1 GLU A 355 -6.003 0.786 7.707 1.00 0.00 O ATOM 533 OE2 GLU A 355 -4.669 0.968 9.432 1.00 0.00 O ATOM 0 H GLU A 355 -5.070 4.314 5.749 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.603 4.469 7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.058 2.032 5.927 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -2.795 1.990 7.141 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -4.243 3.319 8.670 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -5.510 3.309 7.460 1.00 0.00 H new ATOM 540 N LEU A 356 -2.506 3.091 4.038 1.00 0.00 N ATOM 541 CA LEU A 356 -1.640 2.620 2.969 1.00 0.00 C ATOM 542 C LEU A 356 -0.815 3.748 2.360 1.00 0.00 C ATOM 543 O LEU A 356 0.360 3.561 2.063 1.00 0.00 O ATOM 544 CB LEU A 356 -2.483 1.927 1.902 1.00 0.00 C ATOM 545 CG LEU A 356 -3.229 0.689 2.401 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.279 0.252 1.396 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.250 -0.444 2.682 1.00 0.00 C ATOM 0 H LEU A 356 -3.502 2.986 3.843 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.932 1.908 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.207 2.640 1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.836 1.638 1.074 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.736 0.946 3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.797 -0.630 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.997 1.058 1.246 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.798 0.014 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.797 -1.318 3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.715 -0.697 1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.537 -0.128 3.444 1.00 0.00 H new ATOM 559 N SER A 357 -1.416 4.918 2.189 1.00 0.00 N ATOM 560 CA SER A 357 -0.703 6.056 1.619 1.00 0.00 C ATOM 561 C SER A 357 0.356 6.566 2.590 1.00 0.00 C ATOM 562 O SER A 357 1.459 6.940 2.187 1.00 0.00 O ATOM 563 CB SER A 357 -1.679 7.179 1.268 1.00 0.00 C ATOM 564 OG SER A 357 -2.667 6.724 0.360 1.00 0.00 O ATOM 0 H SER A 357 -2.388 5.105 2.434 1.00 0.00 H new ATOM 0 HA SER A 357 -0.208 5.725 0.706 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.156 7.549 2.176 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.135 8.016 0.830 1.00 0.00 H new ATOM 0 HG SER A 357 -3.409 6.322 0.858 1.00 0.00 H new ATOM 570 N ARG A 358 0.017 6.576 3.870 1.00 0.00 N ATOM 571 CA ARG A 358 0.939 7.027 4.899 1.00 0.00 C ATOM 572 C ARG A 358 2.047 5.997 5.098 1.00 0.00 C ATOM 573 O ARG A 358 3.207 6.345 5.326 1.00 0.00 O ATOM 574 CB ARG A 358 0.180 7.270 6.203 1.00 0.00 C ATOM 575 CG ARG A 358 1.014 7.919 7.290 1.00 0.00 C ATOM 576 CD ARG A 358 0.158 8.298 8.486 1.00 0.00 C ATOM 577 NE ARG A 358 0.949 8.914 9.548 1.00 0.00 N ATOM 578 CZ ARG A 358 0.426 9.518 10.612 1.00 0.00 C ATOM 579 NH1 ARG A 358 -0.892 9.622 10.746 1.00 0.00 N ATOM 580 NH2 ARG A 358 1.226 10.028 11.540 1.00 0.00 N ATOM 0 H ARG A 358 -0.893 6.276 4.221 1.00 0.00 H new ATOM 0 HA ARG A 358 1.398 7.965 4.586 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.684 7.902 5.996 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.202 6.318 6.572 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.802 7.235 7.605 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.504 8.808 6.894 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.624 8.988 8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -0.339 7.409 8.873 1.00 0.00 H new ATOM 0 HE ARG A 358 1.965 8.879 9.469 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -1.509 9.238 10.031 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -1.286 10.086 11.564 1.00 0.00 H new ATOM 0 HH21 ARG A 358 2.238 9.956 11.436 1.00 0.00 H new ATOM 0 HH22 ARG A 358 0.829 10.492 12.357 1.00 0.00 H new ATOM 594 N GLU A 359 1.680 4.728 4.992 1.00 0.00 N ATOM 595 CA GLU A 359 2.634 3.634 5.086 1.00 0.00 C ATOM 596 C GLU A 359 3.575 3.667 3.885 1.00 0.00 C ATOM 597 O GLU A 359 4.790 3.539 4.022 1.00 0.00 O ATOM 598 CB GLU A 359 1.889 2.295 5.123 1.00 0.00 C ATOM 599 CG GLU A 359 2.693 1.161 5.730 1.00 0.00 C ATOM 600 CD GLU A 359 2.855 1.313 7.226 1.00 0.00 C ATOM 601 OE1 GLU A 359 1.936 0.910 7.969 1.00 0.00 O ATOM 602 OE2 GLU A 359 3.897 1.835 7.670 1.00 0.00 O ATOM 0 H GLU A 359 0.717 4.429 4.839 1.00 0.00 H new ATOM 0 HA GLU A 359 3.215 3.744 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 359 0.967 2.419 5.692 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.603 2.021 4.107 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.201 0.213 5.514 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.677 1.124 5.262 1.00 0.00 H new ATOM 609 N LEU A 360 2.990 3.861 2.710 1.00 0.00 N ATOM 610 CA LEU A 360 3.739 3.913 1.463 1.00 0.00 C ATOM 611 C LEU A 360 4.721 5.082 1.468 1.00 0.00 C ATOM 612 O LEU A 360 5.845 4.956 0.981 1.00 0.00 O ATOM 613 CB LEU A 360 2.754 4.005 0.281 1.00 0.00 C ATOM 614 CG LEU A 360 3.360 4.084 -1.126 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.702 5.513 -1.488 1.00 0.00 C ATOM 616 CD2 LEU A 360 4.578 3.183 -1.247 1.00 0.00 C ATOM 0 H LEU A 360 1.984 3.986 2.596 1.00 0.00 H new ATOM 0 HA LEU A 360 4.328 3.002 1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.097 3.136 0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.127 4.884 0.430 1.00 0.00 H new ATOM 0 HG LEU A 360 2.611 3.729 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.130 5.542 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 360 2.798 6.121 -1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.425 5.906 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 360 4.988 3.258 -2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 360 5.333 3.493 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 360 4.288 2.151 -1.049 1.00 0.00 H new ATOM 628 N GLN A 361 4.297 6.212 2.022 1.00 0.00 N ATOM 629 CA GLN A 361 5.159 7.388 2.122 1.00 0.00 C ATOM 630 C GLN A 361 6.471 7.037 2.823 1.00 0.00 C ATOM 631 O GLN A 361 7.535 7.546 2.464 1.00 0.00 O ATOM 632 CB GLN A 361 4.445 8.515 2.873 1.00 0.00 C ATOM 633 CG GLN A 361 5.246 9.809 2.939 1.00 0.00 C ATOM 634 CD GLN A 361 5.561 10.375 1.566 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.795 10.201 0.619 1.00 0.00 O ATOM 636 NE2 GLN A 361 6.691 11.056 1.450 1.00 0.00 N ATOM 0 H GLN A 361 3.362 6.341 2.409 1.00 0.00 H new ATOM 0 HA GLN A 361 5.386 7.730 1.112 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.489 8.714 2.389 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.225 8.182 3.887 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.687 10.548 3.513 1.00 0.00 H new ATOM 0 HG3 GLN A 361 6.178 9.628 3.475 1.00 0.00 H new ATOM 0 HE21 GLN A 361 7.299 11.178 2.260 1.00 0.00 H new ATOM 0 HE22 GLN A 361 6.954 11.459 0.551 1.00 0.00 H new ATOM 645 N LYS A 362 6.389 6.152 3.810 1.00 0.00 N ATOM 646 CA LYS A 362 7.571 5.698 4.530 1.00 0.00 C ATOM 647 C LYS A 362 8.469 4.882 3.608 1.00 0.00 C ATOM 648 O LYS A 362 9.675 5.120 3.531 1.00 0.00 O ATOM 649 CB LYS A 362 7.171 4.842 5.732 1.00 0.00 C ATOM 650 CG LYS A 362 6.158 5.495 6.652 1.00 0.00 C ATOM 651 CD LYS A 362 5.664 4.508 7.692 1.00 0.00 C ATOM 652 CE LYS A 362 4.433 5.023 8.412 1.00 0.00 C ATOM 653 NZ LYS A 362 3.838 3.985 9.291 1.00 0.00 N ATOM 0 H LYS A 362 5.515 5.735 4.130 1.00 0.00 H new ATOM 0 HA LYS A 362 8.113 6.576 4.881 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.762 3.898 5.371 1.00 0.00 H new ATOM 0 HB3 LYS A 362 8.066 4.603 6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.609 6.356 7.146 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.316 5.868 6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 362 5.434 3.557 7.211 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.456 4.315 8.416 1.00 0.00 H new ATOM 0 HE2 LYS A 362 4.698 5.896 9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 362 3.693 5.349 7.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 2.848 4.230 9.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 3.874 3.062 8.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 4.374 3.935 10.181 1.00 0.00 H new ATOM 667 N GLU A 363 7.864 3.937 2.895 1.00 0.00 N ATOM 668 CA GLU A 363 8.606 3.021 2.034 1.00 0.00 C ATOM 669 C GLU A 363 9.221 3.747 0.839 1.00 0.00 C ATOM 670 O GLU A 363 10.364 3.477 0.466 1.00 0.00 O ATOM 671 CB GLU A 363 7.699 1.886 1.554 1.00 0.00 C ATOM 672 CG GLU A 363 7.076 1.083 2.688 1.00 0.00 C ATOM 673 CD GLU A 363 8.108 0.461 3.607 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.534 1.129 4.571 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.485 -0.709 3.382 1.00 0.00 O ATOM 0 H GLU A 363 6.855 3.785 2.897 1.00 0.00 H new ATOM 0 HA GLU A 363 9.420 2.600 2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.904 2.304 0.936 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.277 1.214 0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.423 1.733 3.270 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.450 0.296 2.268 1.00 0.00 H new ATOM 682 N MET A 364 8.472 4.670 0.241 1.00 0.00 N ATOM 683 CA MET A 364 8.994 5.451 -0.880 1.00 0.00 C ATOM 684 C MET A 364 10.220 6.244 -0.450 1.00 0.00 C ATOM 685 O MET A 364 11.211 6.322 -1.181 1.00 0.00 O ATOM 686 CB MET A 364 7.945 6.409 -1.451 1.00 0.00 C ATOM 687 CG MET A 364 6.910 5.748 -2.350 1.00 0.00 C ATOM 688 SD MET A 364 6.147 6.928 -3.486 1.00 0.00 S ATOM 689 CE MET A 364 5.657 8.239 -2.363 1.00 0.00 C ATOM 0 H MET A 364 7.514 4.895 0.508 1.00 0.00 H new ATOM 0 HA MET A 364 9.268 4.742 -1.662 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.430 6.899 -0.624 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.454 7.190 -2.017 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.383 4.949 -2.921 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.138 5.286 -1.735 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.748 8.714 -2.733 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.471 7.820 -1.374 1.00 0.00 H new ATOM 0 HE3 MET A 364 6.454 8.980 -2.299 1.00 0.00 H new ATOM 699 N ASP A 365 10.149 6.827 0.742 1.00 0.00 N ATOM 700 CA ASP A 365 11.282 7.556 1.305 1.00 0.00 C ATOM 701 C ASP A 365 12.421 6.599 1.628 1.00 0.00 C ATOM 702 O ASP A 365 13.588 6.894 1.368 1.00 0.00 O ATOM 703 CB ASP A 365 10.863 8.311 2.568 1.00 0.00 C ATOM 704 CG ASP A 365 12.048 8.881 3.322 1.00 0.00 C ATOM 705 OD1 ASP A 365 12.576 9.934 2.907 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.454 8.280 4.340 1.00 0.00 O ATOM 0 H ASP A 365 9.321 6.810 1.337 1.00 0.00 H new ATOM 0 HA ASP A 365 11.625 8.277 0.563 1.00 0.00 H new ATOM 0 HB2 ASP A 365 10.186 9.121 2.296 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.309 7.638 3.223 1.00 0.00 H new ATOM 711 N GLN A 366 12.064 5.446 2.179 1.00 0.00 N ATOM 712 CA GLN A 366 13.038 4.433 2.556 1.00 0.00 C ATOM 713 C GLN A 366 13.844 3.977 1.345 1.00 0.00 C ATOM 714 O GLN A 366 15.051 3.758 1.445 1.00 0.00 O ATOM 715 CB GLN A 366 12.334 3.236 3.202 1.00 0.00 C ATOM 716 CG GLN A 366 13.286 2.157 3.693 1.00 0.00 C ATOM 717 CD GLN A 366 14.244 2.666 4.750 1.00 0.00 C ATOM 718 OE1 GLN A 366 15.393 3.164 4.321 1.00 0.00 O flip ATOM 719 NE2 GLN A 366 13.953 2.612 5.944 1.00 0.00 N flip ATOM 0 H GLN A 366 11.097 5.189 2.376 1.00 0.00 H new ATOM 0 HA GLN A 366 13.725 4.873 3.279 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.735 3.588 4.042 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.645 2.798 2.480 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.710 1.326 4.100 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.855 1.767 2.849 1.00 0.00 H new ATOM 0 HE21 GLN A 366 13.057 2.221 6.233 1.00 0.00 H new ATOM 0 HE22 GLN A 366 14.608 2.959 6.645 1.00 0.00 H new ATOM 728 N LYS A 367 13.177 3.844 0.205 1.00 0.00 N ATOM 729 CA LYS A 367 13.845 3.436 -1.023 1.00 0.00 C ATOM 730 C LYS A 367 14.879 4.469 -1.446 1.00 0.00 C ATOM 731 O LYS A 367 16.012 4.119 -1.763 1.00 0.00 O ATOM 732 CB LYS A 367 12.836 3.223 -2.153 1.00 0.00 C ATOM 733 CG LYS A 367 13.484 2.799 -3.463 1.00 0.00 C ATOM 734 CD LYS A 367 12.461 2.635 -4.571 1.00 0.00 C ATOM 735 CE LYS A 367 13.124 2.264 -5.886 1.00 0.00 C ATOM 736 NZ LYS A 367 13.876 0.988 -5.792 1.00 0.00 N ATOM 0 H LYS A 367 12.176 4.013 0.106 1.00 0.00 H new ATOM 0 HA LYS A 367 14.351 2.491 -0.823 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.115 2.464 -1.849 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.279 4.146 -2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.225 3.542 -3.759 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.016 1.859 -3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.742 1.864 -4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.902 3.563 -4.693 1.00 0.00 H new ATOM 0 HE2 LYS A 367 12.365 2.180 -6.663 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.802 3.062 -6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 13.919 0.540 -6.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 14.841 1.178 -5.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 13.396 0.350 -5.125 1.00 0.00 H new ATOM 750 N ASP A 368 14.493 5.739 -1.435 1.00 0.00 N ATOM 751 CA ASP A 368 15.404 6.809 -1.829 1.00 0.00 C ATOM 752 C ASP A 368 16.576 6.875 -0.861 1.00 0.00 C ATOM 753 O ASP A 368 17.714 7.120 -1.258 1.00 0.00 O ATOM 754 CB ASP A 368 14.686 8.159 -1.868 1.00 0.00 C ATOM 755 CG ASP A 368 15.518 9.230 -2.548 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.396 9.379 -3.782 1.00 0.00 O ATOM 757 OD2 ASP A 368 16.294 9.927 -1.862 1.00 0.00 O ATOM 0 H ASP A 368 13.562 6.053 -1.160 1.00 0.00 H new ATOM 0 HA ASP A 368 15.772 6.590 -2.831 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.738 8.049 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 368 14.452 8.474 -0.851 1.00 0.00 H new ATOM 762 N ALA A 369 16.281 6.635 0.412 1.00 0.00 N ATOM 763 CA ALA A 369 17.303 6.578 1.445 1.00 0.00 C ATOM 764 C ALA A 369 18.267 5.430 1.186 1.00 0.00 C ATOM 765 O ALA A 369 19.473 5.572 1.361 1.00 0.00 O ATOM 766 CB ALA A 369 16.661 6.427 2.814 1.00 0.00 C ATOM 0 H ALA A 369 15.333 6.476 0.753 1.00 0.00 H new ATOM 0 HA ALA A 369 17.866 7.511 1.422 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.438 6.386 3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.009 7.279 3.006 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.076 5.508 2.842 1.00 0.00 H new ATOM 772 N LEU A 370 17.725 4.297 0.758 1.00 0.00 N ATOM 773 CA LEU A 370 18.534 3.124 0.455 1.00 0.00 C ATOM 774 C LEU A 370 19.353 3.340 -0.812 1.00 0.00 C ATOM 775 O LEU A 370 20.513 2.939 -0.884 1.00 0.00 O ATOM 776 CB LEU A 370 17.649 1.883 0.312 1.00 0.00 C ATOM 777 CG LEU A 370 16.990 1.395 1.601 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.099 0.209 1.311 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.037 1.028 2.643 1.00 0.00 C ATOM 0 H LEU A 370 16.724 4.166 0.612 1.00 0.00 H new ATOM 0 HA LEU A 370 19.224 2.966 1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.867 2.097 -0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.253 1.073 -0.097 1.00 0.00 H new ATOM 0 HG LEU A 370 16.382 2.205 2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.634 -0.131 2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.325 0.501 0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.695 -0.599 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.542 0.684 3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.675 0.234 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.646 1.903 2.871 1.00 0.00 H new ATOM 791 N ASN A 371 18.748 3.974 -1.809 1.00 0.00 N ATOM 792 CA ASN A 371 19.457 4.320 -3.039 1.00 0.00 C ATOM 793 C ASN A 371 20.593 5.291 -2.739 1.00 0.00 C ATOM 794 O ASN A 371 21.696 5.163 -3.278 1.00 0.00 O ATOM 795 CB ASN A 371 18.500 4.934 -4.070 1.00 0.00 C ATOM 796 CG ASN A 371 17.588 3.909 -4.727 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.254 2.878 -4.142 1.00 0.00 O ATOM 798 ND2 ASN A 371 17.172 4.190 -5.951 1.00 0.00 N ATOM 0 H ASN A 371 17.769 4.260 -1.792 1.00 0.00 H new ATOM 0 HA ASN A 371 19.873 3.404 -3.459 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.890 5.694 -3.582 1.00 0.00 H new ATOM 0 HB3 ASN A 371 19.082 5.439 -4.841 1.00 0.00 H new ATOM 0 HD21 ASN A 371 16.554 3.543 -6.441 1.00 0.00 H new ATOM 0 HD22 ASN A 371 17.469 5.054 -6.405 1.00 0.00 H new ATOM 805 N LYS A 372 20.318 6.257 -1.867 1.00 0.00 N ATOM 806 CA LYS A 372 21.336 7.194 -1.408 1.00 0.00 C ATOM 807 C LYS A 372 22.415 6.455 -0.626 1.00 0.00 C ATOM 808 O LYS A 372 23.608 6.658 -0.848 1.00 0.00 O ATOM 809 CB LYS A 372 20.706 8.277 -0.524 1.00 0.00 C ATOM 810 CG LYS A 372 21.714 9.262 0.053 1.00 0.00 C ATOM 811 CD LYS A 372 21.056 10.269 0.987 1.00 0.00 C ATOM 812 CE LYS A 372 20.103 11.196 0.247 1.00 0.00 C ATOM 813 NZ LYS A 372 20.803 12.009 -0.784 1.00 0.00 N ATOM 0 H LYS A 372 19.394 6.411 -1.463 1.00 0.00 H new ATOM 0 HA LYS A 372 21.787 7.668 -2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.969 8.827 -1.109 1.00 0.00 H new ATOM 0 HB3 LYS A 372 20.170 7.798 0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.486 8.715 0.595 1.00 0.00 H new ATOM 0 HG3 LYS A 372 22.210 9.792 -0.760 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.511 9.737 1.767 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.826 10.861 1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.319 10.606 -0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 372 19.615 11.859 0.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 20.182 12.783 -1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 21.675 12.406 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 21.041 11.407 -1.598 1.00 0.00 H new ATOM 827 N MET A 373 21.973 5.594 0.284 1.00 0.00 N ATOM 828 CA MET A 373 22.874 4.806 1.115 1.00 0.00 C ATOM 829 C MET A 373 23.780 3.931 0.254 1.00 0.00 C ATOM 830 O MET A 373 24.984 3.858 0.487 1.00 0.00 O ATOM 831 CB MET A 373 22.063 3.943 2.088 1.00 0.00 C ATOM 832 CG MET A 373 22.910 3.169 3.083 1.00 0.00 C ATOM 833 SD MET A 373 21.922 2.257 4.286 1.00 0.00 S ATOM 834 CE MET A 373 21.079 3.596 5.129 1.00 0.00 C ATOM 0 H MET A 373 20.984 5.423 0.466 1.00 0.00 H new ATOM 0 HA MET A 373 23.506 5.486 1.686 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.372 4.584 2.636 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.459 3.239 1.516 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.550 2.472 2.543 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.567 3.862 3.610 1.00 0.00 H new ATOM 0 HE1 MET A 373 20.738 3.253 6.106 1.00 0.00 H new ATOM 0 HE2 MET A 373 21.764 4.434 5.257 1.00 0.00 H new ATOM 0 HE3 MET A 373 20.222 3.916 4.537 1.00 0.00 H new ATOM 844 N LYS A 374 23.197 3.286 -0.750 1.00 0.00 N ATOM 845 CA LYS A 374 23.955 2.454 -1.678 1.00 0.00 C ATOM 846 C LYS A 374 25.062 3.264 -2.345 1.00 0.00 C ATOM 847 O LYS A 374 26.201 2.810 -2.440 1.00 0.00 O ATOM 848 CB LYS A 374 23.027 1.865 -2.743 1.00 0.00 C ATOM 849 CG LYS A 374 23.736 0.953 -3.734 1.00 0.00 C ATOM 850 CD LYS A 374 22.803 0.480 -4.839 1.00 0.00 C ATOM 851 CE LYS A 374 22.292 1.639 -5.681 1.00 0.00 C ATOM 852 NZ LYS A 374 21.452 1.176 -6.818 1.00 0.00 N ATOM 0 H LYS A 374 22.196 3.324 -0.943 1.00 0.00 H new ATOM 0 HA LYS A 374 24.410 1.640 -1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.233 1.304 -2.250 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.551 2.680 -3.289 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.581 1.483 -4.174 1.00 0.00 H new ATOM 0 HG3 LYS A 374 24.141 0.089 -3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.327 -0.230 -5.478 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.958 -0.050 -4.399 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.711 2.314 -5.053 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.138 2.209 -6.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 21.125 1.998 -7.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 22.013 0.552 -7.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 20.630 0.654 -6.452 1.00 0.00 H new ATOM 866 N ASP A 375 24.715 4.468 -2.788 1.00 0.00 N ATOM 867 CA ASP A 375 25.677 5.368 -3.421 1.00 0.00 C ATOM 868 C ASP A 375 26.820 5.701 -2.468 1.00 0.00 C ATOM 869 O ASP A 375 27.977 5.783 -2.878 1.00 0.00 O ATOM 870 CB ASP A 375 24.981 6.651 -3.880 1.00 0.00 C ATOM 871 CG ASP A 375 25.943 7.679 -4.443 1.00 0.00 C ATOM 872 OD1 ASP A 375 26.447 7.476 -5.569 1.00 0.00 O ATOM 873 OD2 ASP A 375 26.175 8.711 -3.774 1.00 0.00 O ATOM 0 H ASP A 375 23.770 4.846 -2.720 1.00 0.00 H new ATOM 0 HA ASP A 375 26.094 4.862 -4.291 1.00 0.00 H new ATOM 0 HB2 ASP A 375 24.238 6.403 -4.638 1.00 0.00 H new ATOM 0 HB3 ASP A 375 24.444 7.087 -3.038 1.00 0.00 H new ATOM 878 N VAL A 376 26.492 5.869 -1.191 1.00 0.00 N ATOM 879 CA VAL A 376 27.501 6.131 -0.174 1.00 0.00 C ATOM 880 C VAL A 376 28.454 4.946 -0.056 1.00 0.00 C ATOM 881 O VAL A 376 29.661 5.124 0.041 1.00 0.00 O ATOM 882 CB VAL A 376 26.872 6.416 1.207 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.954 6.701 2.241 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.891 7.575 1.122 1.00 0.00 C ATOM 0 H VAL A 376 25.536 5.828 -0.837 1.00 0.00 H new ATOM 0 HA VAL A 376 28.048 7.020 -0.489 1.00 0.00 H new ATOM 0 HB VAL A 376 26.323 5.528 1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.491 6.899 3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.613 5.837 2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.533 7.571 1.931 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.459 7.759 2.106 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.413 8.469 0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 376 25.097 7.328 0.418 1.00 0.00 H new ATOM 894 N TYR A 377 27.899 3.740 -0.083 1.00 0.00 N ATOM 895 CA TYR A 377 28.702 2.519 -0.012 1.00 0.00 C ATOM 896 C TYR A 377 29.573 2.368 -1.260 1.00 0.00 C ATOM 897 O TYR A 377 30.601 1.688 -1.234 1.00 0.00 O ATOM 898 CB TYR A 377 27.804 1.283 0.141 1.00 0.00 C ATOM 899 CG TYR A 377 27.204 1.089 1.523 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.547 2.119 2.177 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.283 -0.141 2.162 1.00 0.00 C ATOM 902 CE1 TYR A 377 25.986 1.933 3.426 1.00 0.00 C ATOM 903 CE2 TYR A 377 26.728 -0.337 3.413 1.00 0.00 C ATOM 904 CZ TYR A 377 26.081 0.704 4.040 1.00 0.00 C ATOM 905 OH TYR A 377 25.520 0.516 5.284 1.00 0.00 O ATOM 0 H TYR A 377 26.894 3.578 -0.154 1.00 0.00 H new ATOM 0 HA TYR A 377 29.347 2.598 0.863 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.993 1.351 -0.584 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.386 0.397 -0.113 1.00 0.00 H new ATOM 0 HD1 TYR A 377 26.472 3.086 1.701 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.788 -0.961 1.672 1.00 0.00 H new ATOM 0 HE1 TYR A 377 25.475 2.748 3.918 1.00 0.00 H new ATOM 0 HE2 TYR A 377 26.802 -1.301 3.895 1.00 0.00 H new ATOM 0 HH TYR A 377 25.674 -0.407 5.576 1.00 0.00 H new ATOM 915 N GLU A 378 29.148 2.996 -2.350 1.00 0.00 N ATOM 916 CA GLU A 378 29.894 2.954 -3.600 1.00 0.00 C ATOM 917 C GLU A 378 31.008 3.994 -3.609 1.00 0.00 C ATOM 918 O GLU A 378 32.156 3.681 -3.922 1.00 0.00 O ATOM 919 CB GLU A 378 28.955 3.173 -4.790 1.00 0.00 C ATOM 920 CG GLU A 378 27.946 2.053 -4.987 1.00 0.00 C ATOM 921 CD GLU A 378 28.573 0.755 -5.467 1.00 0.00 C ATOM 922 OE1 GLU A 378 29.796 0.556 -5.275 1.00 0.00 O ATOM 923 OE2 GLU A 378 27.843 -0.075 -6.051 1.00 0.00 O ATOM 0 H GLU A 378 28.287 3.542 -2.392 1.00 0.00 H new ATOM 0 HA GLU A 378 30.349 1.968 -3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 378 28.419 4.112 -4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 378 29.551 3.277 -5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 378 27.427 1.871 -4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 378 27.194 2.374 -5.708 1.00 0.00 H new ATOM 930 N LYS A 379 30.666 5.229 -3.263 1.00 0.00 N ATOM 931 CA LYS A 379 31.646 6.307 -3.223 1.00 0.00 C ATOM 932 C LYS A 379 32.601 6.127 -2.052 1.00 0.00 C ATOM 933 O LYS A 379 33.790 6.433 -2.150 1.00 0.00 O ATOM 934 CB LYS A 379 30.951 7.666 -3.125 1.00 0.00 C ATOM 935 CG LYS A 379 30.199 8.061 -4.385 1.00 0.00 C ATOM 936 CD LYS A 379 29.532 9.418 -4.231 1.00 0.00 C ATOM 937 CE LYS A 379 28.856 9.868 -5.517 1.00 0.00 C ATOM 938 NZ LYS A 379 29.828 10.048 -6.630 1.00 0.00 N ATOM 0 H LYS A 379 29.719 5.509 -3.007 1.00 0.00 H new ATOM 0 HA LYS A 379 32.220 6.272 -4.149 1.00 0.00 H new ATOM 0 HB2 LYS A 379 30.254 7.648 -2.287 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.696 8.430 -2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.888 8.087 -5.229 1.00 0.00 H new ATOM 0 HG3 LYS A 379 29.445 7.307 -4.612 1.00 0.00 H new ATOM 0 HD2 LYS A 379 28.794 9.371 -3.430 1.00 0.00 H new ATOM 0 HD3 LYS A 379 30.277 10.157 -3.935 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.106 9.133 -5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 379 28.331 10.807 -5.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 29.375 10.574 -7.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 30.654 10.579 -6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 30.135 9.117 -6.977 1.00 0.00 H new ATOM 952 N ASN A 380 32.077 5.631 -0.944 1.00 0.00 N ATOM 953 CA ASN A 380 32.880 5.419 0.250 1.00 0.00 C ATOM 954 C ASN A 380 32.568 4.066 0.882 1.00 0.00 C ATOM 955 O ASN A 380 31.650 3.945 1.698 1.00 0.00 O ATOM 956 CB ASN A 380 32.640 6.534 1.276 1.00 0.00 C ATOM 957 CG ASN A 380 33.122 7.890 0.803 1.00 0.00 C ATOM 958 OD1 ASN A 380 34.290 8.239 0.973 1.00 0.00 O ATOM 959 ND2 ASN A 380 32.225 8.676 0.230 1.00 0.00 N ATOM 0 H ASN A 380 31.097 5.367 -0.846 1.00 0.00 H new ATOM 0 HA ASN A 380 33.928 5.435 -0.051 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.575 6.591 1.499 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.147 6.279 2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 380 32.492 9.607 -0.089 1.00 0.00 H new ATOM 0 HD22 ASN A 380 31.266 8.351 0.107 1.00 0.00 H new ATOM 966 N PRO A 381 33.330 3.023 0.506 1.00 0.00 N ATOM 967 CA PRO A 381 33.237 1.683 1.116 1.00 0.00 C ATOM 968 C PRO A 381 33.410 1.690 2.643 1.00 0.00 C ATOM 969 O PRO A 381 33.311 0.644 3.286 1.00 0.00 O ATOM 970 CB PRO A 381 34.384 0.916 0.456 1.00 0.00 C ATOM 971 CG PRO A 381 34.584 1.600 -0.850 1.00 0.00 C ATOM 972 CD PRO A 381 34.312 3.054 -0.592 1.00 0.00 C ATOM 0 HA PRO A 381 32.252 1.245 0.958 1.00 0.00 H new ATOM 0 HB2 PRO A 381 35.287 0.951 1.065 1.00 0.00 H new ATOM 0 HB3 PRO A 381 34.132 -0.136 0.319 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.599 1.451 -1.219 1.00 0.00 H new ATOM 0 HG3 PRO A 381 33.908 1.203 -1.607 1.00 0.00 H new ATOM 0 HD2 PRO A 381 35.218 3.589 -0.307 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.913 3.552 -1.476 1.00 0.00 H new ATOM 980 N GLN A 382 33.679 2.869 3.207 1.00 0.00 N ATOM 981 CA GLN A 382 33.777 3.060 4.655 1.00 0.00 C ATOM 982 C GLN A 382 32.557 2.488 5.375 1.00 0.00 C ATOM 983 O GLN A 382 32.655 2.004 6.503 1.00 0.00 O ATOM 984 CB GLN A 382 33.907 4.552 4.982 1.00 0.00 C ATOM 985 CG GLN A 382 32.639 5.335 4.705 1.00 0.00 C ATOM 986 CD GLN A 382 32.753 6.816 5.023 1.00 0.00 C ATOM 987 OE1 GLN A 382 33.571 7.157 6.004 1.00 0.00 O flip ATOM 988 NE2 GLN A 382 32.102 7.648 4.389 1.00 0.00 N flip ATOM 0 H GLN A 382 33.836 3.722 2.670 1.00 0.00 H new ATOM 0 HA GLN A 382 34.663 2.528 5.001 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.175 4.665 6.033 1.00 0.00 H new ATOM 0 HB3 GLN A 382 34.724 4.976 4.398 1.00 0.00 H new ATOM 0 HG2 GLN A 382 32.372 5.218 3.655 1.00 0.00 H new ATOM 0 HG3 GLN A 382 31.824 4.909 5.290 1.00 0.00 H new ATOM 0 HE21 GLN A 382 31.481 7.345 3.638 1.00 0.00 H new ATOM 0 HE22 GLN A 382 32.184 8.639 4.615 1.00 0.00 H new ATOM 997 N MET A 383 31.409 2.547 4.713 1.00 0.00 N ATOM 998 CA MET A 383 30.164 2.074 5.295 1.00 0.00 C ATOM 999 C MET A 383 30.074 0.555 5.213 1.00 0.00 C ATOM 1000 O MET A 383 29.680 -0.110 6.172 1.00 0.00 O ATOM 1001 CB MET A 383 28.973 2.703 4.577 1.00 0.00 C ATOM 1002 CG MET A 383 28.952 4.223 4.620 1.00 0.00 C ATOM 1003 SD MET A 383 28.885 4.875 6.299 1.00 0.00 S ATOM 1004 CE MET A 383 28.725 6.629 5.968 1.00 0.00 C ATOM 0 H MET A 383 31.316 2.920 3.768 1.00 0.00 H new ATOM 0 HA MET A 383 30.144 2.368 6.344 1.00 0.00 H new ATOM 0 HB2 MET A 383 28.979 2.380 3.536 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.053 2.325 5.023 1.00 0.00 H new ATOM 0 HG2 MET A 383 29.841 4.608 4.121 1.00 0.00 H new ATOM 0 HG3 MET A 383 28.090 4.586 4.060 1.00 0.00 H new ATOM 0 HE1 MET A 383 28.814 7.185 6.901 1.00 0.00 H new ATOM 0 HE2 MET A 383 29.512 6.943 5.282 1.00 0.00 H new ATOM 0 HE3 MET A 383 27.752 6.827 5.519 1.00 0.00 H new ATOM 1014 N GLY A 384 30.449 0.008 4.066 1.00 0.00 N ATOM 1015 CA GLY A 384 30.394 -1.424 3.875 1.00 0.00 C ATOM 1016 C GLY A 384 30.229 -1.801 2.420 1.00 0.00 C ATOM 1017 O GLY A 384 30.722 -1.103 1.533 1.00 0.00 O ATOM 0 H GLY A 384 30.792 0.534 3.262 1.00 0.00 H new ATOM 0 HA2 GLY A 384 31.306 -1.876 4.264 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.564 -1.834 4.451 1.00 0.00 H new ATOM 1021 N ASP A 385 29.523 -2.894 2.177 1.00 0.00 N ATOM 1022 CA ASP A 385 29.314 -3.404 0.826 1.00 0.00 C ATOM 1023 C ASP A 385 27.907 -3.072 0.325 1.00 0.00 C ATOM 1024 O ASP A 385 26.917 -3.372 0.999 1.00 0.00 O ATOM 1025 CB ASP A 385 29.525 -4.915 0.808 1.00 0.00 C ATOM 1026 CG ASP A 385 29.227 -5.525 -0.541 1.00 0.00 C ATOM 1027 OD1 ASP A 385 30.121 -5.517 -1.412 1.00 0.00 O ATOM 1028 OD2 ASP A 385 28.099 -6.017 -0.733 1.00 0.00 O ATOM 0 H ASP A 385 29.079 -3.453 2.906 1.00 0.00 H new ATOM 0 HA ASP A 385 30.035 -2.925 0.163 1.00 0.00 H new ATOM 0 HB2 ASP A 385 30.556 -5.138 1.084 1.00 0.00 H new ATOM 0 HB3 ASP A 385 28.886 -5.377 1.561 1.00 0.00 H new ATOM 1033 N PRO A 386 27.803 -2.451 -0.867 1.00 0.00 N ATOM 1034 CA PRO A 386 26.518 -2.031 -1.446 1.00 0.00 C ATOM 1035 C PRO A 386 25.625 -3.201 -1.852 1.00 0.00 C ATOM 1036 O PRO A 386 24.400 -3.074 -1.870 1.00 0.00 O ATOM 1037 CB PRO A 386 26.911 -1.223 -2.690 1.00 0.00 C ATOM 1038 CG PRO A 386 28.370 -0.960 -2.556 1.00 0.00 C ATOM 1039 CD PRO A 386 28.928 -2.087 -1.741 1.00 0.00 C ATOM 0 HA PRO A 386 25.935 -1.469 -0.716 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.696 -1.779 -3.602 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.349 -0.291 -2.745 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.848 -0.914 -3.534 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.549 -0.002 -2.068 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.239 -2.923 -2.368 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.801 -1.776 -1.167 1.00 0.00 H new ATOM 1047 N SER A 387 26.228 -4.339 -2.174 1.00 0.00 N ATOM 1048 CA SER A 387 25.462 -5.511 -2.578 1.00 0.00 C ATOM 1049 C SER A 387 24.662 -6.055 -1.399 1.00 0.00 C ATOM 1050 O SER A 387 23.609 -6.665 -1.577 1.00 0.00 O ATOM 1051 CB SER A 387 26.385 -6.587 -3.146 1.00 0.00 C ATOM 1052 OG SER A 387 27.078 -6.108 -4.285 1.00 0.00 O ATOM 0 H SER A 387 27.239 -4.475 -2.163 1.00 0.00 H new ATOM 0 HA SER A 387 24.764 -5.215 -3.361 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.100 -6.898 -2.384 1.00 0.00 H new ATOM 0 HB3 SER A 387 25.802 -7.468 -3.414 1.00 0.00 H new ATOM 0 HG SER A 387 27.664 -6.813 -4.631 1.00 0.00 H new ATOM 1058 N SER A 388 25.152 -5.798 -0.193 1.00 0.00 N ATOM 1059 CA SER A 388 24.451 -6.192 1.020 1.00 0.00 C ATOM 1060 C SER A 388 23.191 -5.341 1.207 1.00 0.00 C ATOM 1061 O SER A 388 22.321 -5.665 2.013 1.00 0.00 O ATOM 1062 CB SER A 388 25.384 -6.051 2.227 1.00 0.00 C ATOM 1063 OG SER A 388 24.804 -6.586 3.405 1.00 0.00 O ATOM 0 H SER A 388 26.036 -5.316 -0.030 1.00 0.00 H new ATOM 0 HA SER A 388 24.146 -7.235 0.933 1.00 0.00 H new ATOM 0 HB2 SER A 388 26.325 -6.561 2.021 1.00 0.00 H new ATOM 0 HB3 SER A 388 25.620 -4.998 2.383 1.00 0.00 H new ATOM 0 HG SER A 388 25.427 -6.480 4.154 1.00 0.00 H new ATOM 1069 N LEU A 389 23.093 -4.255 0.447 1.00 0.00 N ATOM 1070 CA LEU A 389 21.926 -3.385 0.504 1.00 0.00 C ATOM 1071 C LEU A 389 20.960 -3.699 -0.631 1.00 0.00 C ATOM 1072 O LEU A 389 19.893 -3.097 -0.733 1.00 0.00 O ATOM 1073 CB LEU A 389 22.345 -1.918 0.431 1.00 0.00 C ATOM 1074 CG LEU A 389 23.170 -1.417 1.613 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.606 0.017 1.373 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.376 -1.521 2.909 1.00 0.00 C ATOM 0 H LEU A 389 23.809 -3.957 -0.216 1.00 0.00 H new ATOM 0 HA LEU A 389 21.422 -3.564 1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.920 -1.766 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.448 -1.304 0.349 1.00 0.00 H new ATOM 0 HG LEU A 389 24.056 -2.044 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.194 0.365 2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.211 0.067 0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.726 0.650 1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 389 22.984 -1.158 3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.472 -0.918 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.104 -2.561 3.086 1.00 0.00 H new ATOM 1088 N HIS A 390 21.332 -4.648 -1.479 1.00 0.00 N ATOM 1089 CA HIS A 390 20.471 -5.051 -2.587 1.00 0.00 C ATOM 1090 C HIS A 390 19.163 -5.678 -2.085 1.00 0.00 C ATOM 1091 O HIS A 390 18.094 -5.338 -2.590 1.00 0.00 O ATOM 1092 CB HIS A 390 21.201 -6.000 -3.546 1.00 0.00 C ATOM 1093 CG HIS A 390 22.224 -5.317 -4.407 1.00 0.00 C ATOM 1094 ND1 HIS A 390 22.989 -5.983 -5.340 1.00 0.00 N ATOM 1095 CD2 HIS A 390 22.605 -4.017 -4.472 1.00 0.00 C ATOM 1096 CE1 HIS A 390 23.794 -5.124 -5.940 1.00 0.00 C ATOM 1097 NE2 HIS A 390 23.581 -3.926 -5.432 1.00 0.00 N ATOM 0 H HIS A 390 22.217 -5.151 -1.424 1.00 0.00 H new ATOM 0 HA HIS A 390 20.214 -4.148 -3.141 1.00 0.00 H new ATOM 0 HB2 HIS A 390 21.691 -6.782 -2.966 1.00 0.00 H new ATOM 0 HB3 HIS A 390 20.468 -6.490 -4.187 1.00 0.00 H new ATOM 0 HD2 HIS A 390 22.213 -3.204 -3.878 1.00 0.00 H new ATOM 0 HE1 HIS A 390 24.506 -5.363 -6.716 1.00 0.00 H new ATOM 0 HE2 HIS A 390 24.063 -3.071 -5.708 1.00 0.00 H new ATOM 1106 N PRO A 391 19.208 -6.601 -1.090 1.00 0.00 N ATOM 1107 CA PRO A 391 17.985 -7.125 -0.466 1.00 0.00 C ATOM 1108 C PRO A 391 17.144 -6.011 0.156 1.00 0.00 C ATOM 1109 O PRO A 391 15.913 -6.051 0.108 1.00 0.00 O ATOM 1110 CB PRO A 391 18.500 -8.083 0.619 1.00 0.00 C ATOM 1111 CG PRO A 391 19.933 -7.724 0.811 1.00 0.00 C ATOM 1112 CD PRO A 391 20.412 -7.236 -0.522 1.00 0.00 C ATOM 0 HA PRO A 391 17.334 -7.612 -1.192 1.00 0.00 H new ATOM 0 HB2 PRO A 391 17.938 -7.967 1.546 1.00 0.00 H new ATOM 0 HB3 PRO A 391 18.393 -9.123 0.309 1.00 0.00 H new ATOM 0 HG2 PRO A 391 20.044 -6.953 1.573 1.00 0.00 H new ATOM 0 HG3 PRO A 391 20.511 -8.586 1.143 1.00 0.00 H new ATOM 0 HD2 PRO A 391 21.234 -6.527 -0.422 1.00 0.00 H new ATOM 0 HD3 PRO A 391 20.771 -8.054 -1.147 1.00 0.00 H new ATOM 1120 N LYS A 392 17.823 -5.007 0.716 1.00 0.00 N ATOM 1121 CA LYS A 392 17.153 -3.857 1.320 1.00 0.00 C ATOM 1122 C LYS A 392 16.259 -3.167 0.300 1.00 0.00 C ATOM 1123 O LYS A 392 15.049 -3.053 0.495 1.00 0.00 O ATOM 1124 CB LYS A 392 18.178 -2.846 1.855 1.00 0.00 C ATOM 1125 CG LYS A 392 19.019 -3.351 3.017 1.00 0.00 C ATOM 1126 CD LYS A 392 18.177 -3.588 4.260 1.00 0.00 C ATOM 1127 CE LYS A 392 19.039 -3.979 5.448 1.00 0.00 C ATOM 1128 NZ LYS A 392 19.834 -2.835 5.970 1.00 0.00 N ATOM 0 H LYS A 392 18.841 -4.969 0.763 1.00 0.00 H new ATOM 0 HA LYS A 392 16.546 -4.223 2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 392 18.843 -2.557 1.041 1.00 0.00 H new ATOM 0 HB3 LYS A 392 17.650 -1.946 2.170 1.00 0.00 H new ATOM 0 HG2 LYS A 392 19.515 -4.279 2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 392 19.802 -2.627 3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 392 17.615 -2.685 4.498 1.00 0.00 H new ATOM 0 HD3 LYS A 392 17.448 -4.374 4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 392 18.403 -4.369 6.243 1.00 0.00 H new ATOM 0 HE3 LYS A 392 19.713 -4.784 5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 20.300 -3.112 6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 20.554 -2.565 5.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 19.204 -2.027 6.148 1.00 0.00 H new ATOM 1142 N ILE A 393 16.863 -2.728 -0.800 1.00 0.00 N ATOM 1143 CA ILE A 393 16.141 -1.989 -1.829 1.00 0.00 C ATOM 1144 C ILE A 393 15.057 -2.857 -2.461 1.00 0.00 C ATOM 1145 O ILE A 393 13.947 -2.384 -2.715 1.00 0.00 O ATOM 1146 CB ILE A 393 17.096 -1.471 -2.930 1.00 0.00 C ATOM 1147 CG1 ILE A 393 18.249 -0.682 -2.301 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.339 -0.594 -3.922 1.00 0.00 C ATOM 1149 CD1 ILE A 393 19.298 -0.234 -3.295 1.00 0.00 C ATOM 0 H ILE A 393 17.853 -2.872 -1.001 1.00 0.00 H new ATOM 0 HA ILE A 393 15.676 -1.132 -1.343 1.00 0.00 H new ATOM 0 HB ILE A 393 17.506 -2.328 -3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.844 0.194 -1.795 1.00 0.00 H new ATOM 0 HG13 ILE A 393 18.725 -1.298 -1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 393 17.025 -0.238 -4.690 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.543 -1.175 -4.388 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.907 0.258 -3.398 1.00 0.00 H new ATOM 0 HD11 ILE A 393 20.081 0.318 -2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 393 19.732 -1.106 -3.783 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.838 0.410 -4.045 1.00 0.00 H new ATOM 1161 N ALA A 394 15.377 -4.127 -2.691 1.00 0.00 N ATOM 1162 CA ALA A 394 14.438 -5.063 -3.298 1.00 0.00 C ATOM 1163 C ALA A 394 13.142 -5.147 -2.496 1.00 0.00 C ATOM 1164 O ALA A 394 12.060 -4.868 -3.019 1.00 0.00 O ATOM 1165 CB ALA A 394 15.073 -6.440 -3.426 1.00 0.00 C ATOM 0 H ALA A 394 16.285 -4.533 -2.464 1.00 0.00 H new ATOM 0 HA ALA A 394 14.192 -4.694 -4.294 1.00 0.00 H new ATOM 0 HB1 ALA A 394 14.361 -7.128 -3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 394 15.963 -6.373 -4.052 1.00 0.00 H new ATOM 0 HB3 ALA A 394 15.351 -6.806 -2.438 1.00 0.00 H new ATOM 1171 N GLU A 395 13.255 -5.505 -1.220 1.00 0.00 N ATOM 1172 CA GLU A 395 12.085 -5.645 -0.359 1.00 0.00 C ATOM 1173 C GLU A 395 11.375 -4.311 -0.173 1.00 0.00 C ATOM 1174 O GLU A 395 10.150 -4.244 -0.200 1.00 0.00 O ATOM 1175 CB GLU A 395 12.479 -6.226 0.998 1.00 0.00 C ATOM 1176 CG GLU A 395 12.933 -7.671 0.917 1.00 0.00 C ATOM 1177 CD GLU A 395 13.349 -8.235 2.256 1.00 0.00 C ATOM 1178 OE1 GLU A 395 12.459 -8.616 3.045 1.00 0.00 O ATOM 1179 OE2 GLU A 395 14.564 -8.315 2.523 1.00 0.00 O ATOM 0 H GLU A 395 14.144 -5.703 -0.760 1.00 0.00 H new ATOM 0 HA GLU A 395 11.395 -6.333 -0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 395 13.280 -5.623 1.426 1.00 0.00 H new ATOM 0 HB3 GLU A 395 11.629 -6.156 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 395 12.125 -8.278 0.509 1.00 0.00 H new ATOM 0 HG3 GLU A 395 13.769 -7.745 0.222 1.00 0.00 H new ATOM 1186 N THR A 396 12.150 -3.253 -0.002 1.00 0.00 N ATOM 1187 CA THR A 396 11.601 -1.918 0.173 1.00 0.00 C ATOM 1188 C THR A 396 10.725 -1.530 -1.020 1.00 0.00 C ATOM 1189 O THR A 396 9.618 -1.023 -0.849 1.00 0.00 O ATOM 1190 CB THR A 396 12.741 -0.900 0.368 1.00 0.00 C ATOM 1191 OG1 THR A 396 13.476 -1.247 1.546 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.233 0.526 0.495 1.00 0.00 C ATOM 0 H THR A 396 13.169 -3.294 0.019 1.00 0.00 H new ATOM 0 HA THR A 396 10.973 -1.914 1.064 1.00 0.00 H new ATOM 0 HB THR A 396 13.377 -0.940 -0.516 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.262 -1.777 1.297 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.077 1.202 0.631 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.690 0.801 -0.409 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.567 0.600 1.355 1.00 0.00 H new ATOM 1200 N THR A 397 11.206 -1.820 -2.222 1.00 0.00 N ATOM 1201 CA THR A 397 10.447 -1.536 -3.431 1.00 0.00 C ATOM 1202 C THR A 397 9.243 -2.472 -3.547 1.00 0.00 C ATOM 1203 O THR A 397 8.188 -2.083 -4.049 1.00 0.00 O ATOM 1204 CB THR A 397 11.336 -1.671 -4.679 1.00 0.00 C ATOM 1205 OG1 THR A 397 12.558 -0.948 -4.475 1.00 0.00 O ATOM 1206 CG2 THR A 397 10.633 -1.137 -5.918 1.00 0.00 C ATOM 0 H THR A 397 12.116 -2.251 -2.385 1.00 0.00 H new ATOM 0 HA THR A 397 10.089 -0.509 -3.366 1.00 0.00 H new ATOM 0 HB THR A 397 11.547 -2.729 -4.835 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.138 -1.452 -3.867 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.287 -1.246 -6.783 1.00 0.00 H new ATOM 0 HG22 THR A 397 9.714 -1.698 -6.085 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.394 -0.083 -5.775 1.00 0.00 H new ATOM 1214 N SER A 398 9.402 -3.696 -3.056 1.00 0.00 N ATOM 1215 CA SER A 398 8.326 -4.675 -3.082 1.00 0.00 C ATOM 1216 C SER A 398 7.182 -4.233 -2.173 1.00 0.00 C ATOM 1217 O SER A 398 6.010 -4.411 -2.503 1.00 0.00 O ATOM 1218 CB SER A 398 8.851 -6.048 -2.662 1.00 0.00 C ATOM 1219 OG SER A 398 9.926 -6.458 -3.496 1.00 0.00 O ATOM 0 H SER A 398 10.268 -4.033 -2.635 1.00 0.00 H new ATOM 0 HA SER A 398 7.944 -4.749 -4.100 1.00 0.00 H new ATOM 0 HB2 SER A 398 9.184 -6.013 -1.625 1.00 0.00 H new ATOM 0 HB3 SER A 398 8.046 -6.781 -2.714 1.00 0.00 H new ATOM 0 HG SER A 398 10.653 -5.803 -3.439 1.00 0.00 H new ATOM 1225 N ASN A 399 7.526 -3.636 -1.037 1.00 0.00 N ATOM 1226 CA ASN A 399 6.520 -3.082 -0.138 1.00 0.00 C ATOM 1227 C ASN A 399 5.869 -1.860 -0.769 1.00 0.00 C ATOM 1228 O ASN A 399 4.672 -1.634 -0.607 1.00 0.00 O ATOM 1229 CB ASN A 399 7.122 -2.717 1.223 1.00 0.00 C ATOM 1230 CG ASN A 399 7.425 -3.935 2.075 1.00 0.00 C ATOM 1231 OD1 ASN A 399 6.559 -4.433 2.793 1.00 0.00 O ATOM 1232 ND2 ASN A 399 8.655 -4.419 2.010 1.00 0.00 N ATOM 0 H ASN A 399 8.488 -3.524 -0.718 1.00 0.00 H new ATOM 0 HA ASN A 399 5.762 -3.848 0.027 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.039 -2.149 1.069 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.431 -2.067 1.759 1.00 0.00 H new ATOM 0 HD21 ASN A 399 8.913 -5.233 2.568 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.345 -3.978 1.402 1.00 0.00 H new ATOM 1239 N ILE A 400 6.663 -1.083 -1.501 1.00 0.00 N ATOM 1240 CA ILE A 400 6.148 0.059 -2.246 1.00 0.00 C ATOM 1241 C ILE A 400 5.061 -0.384 -3.220 1.00 0.00 C ATOM 1242 O ILE A 400 3.957 0.162 -3.222 1.00 0.00 O ATOM 1243 CB ILE A 400 7.279 0.786 -3.010 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.222 1.470 -2.018 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.709 1.801 -3.998 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.421 2.125 -2.664 1.00 0.00 C ATOM 0 H ILE A 400 7.669 -1.225 -1.593 1.00 0.00 H new ATOM 0 HA ILE A 400 5.718 0.757 -1.528 1.00 0.00 H new ATOM 0 HB ILE A 400 7.842 0.047 -3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.664 2.224 -1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 400 8.569 0.733 -1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.526 2.298 -4.521 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.074 1.288 -4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 400 6.120 2.543 -3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.041 2.588 -1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 400 10.004 1.373 -3.196 1.00 0.00 H new ATOM 0 HD13 ILE A 400 9.085 2.887 -3.367 1.00 0.00 H new ATOM 1258 N GLU A 401 5.372 -1.394 -4.026 1.00 0.00 N ATOM 1259 CA GLU A 401 4.406 -1.945 -4.969 1.00 0.00 C ATOM 1260 C GLU A 401 3.192 -2.490 -4.226 1.00 0.00 C ATOM 1261 O GLU A 401 2.050 -2.192 -4.575 1.00 0.00 O ATOM 1262 CB GLU A 401 5.039 -3.066 -5.795 1.00 0.00 C ATOM 1263 CG GLU A 401 6.247 -2.634 -6.609 1.00 0.00 C ATOM 1264 CD GLU A 401 6.786 -3.753 -7.474 1.00 0.00 C ATOM 1265 OE1 GLU A 401 7.611 -4.551 -6.981 1.00 0.00 O ATOM 1266 OE2 GLU A 401 6.379 -3.844 -8.651 1.00 0.00 O ATOM 0 H GLU A 401 6.285 -1.847 -4.045 1.00 0.00 H new ATOM 0 HA GLU A 401 4.091 -1.144 -5.637 1.00 0.00 H new ATOM 0 HB2 GLU A 401 5.336 -3.873 -5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 401 4.287 -3.474 -6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 401 5.973 -1.789 -7.241 1.00 0.00 H new ATOM 0 HG3 GLU A 401 7.031 -2.288 -5.936 1.00 0.00 H new ATOM 1273 N ARG A 402 3.465 -3.275 -3.189 1.00 0.00 N ATOM 1274 CA ARG A 402 2.429 -3.903 -2.374 1.00 0.00 C ATOM 1275 C ARG A 402 1.439 -2.868 -1.843 1.00 0.00 C ATOM 1276 O ARG A 402 0.233 -3.016 -2.004 1.00 0.00 O ATOM 1277 CB ARG A 402 3.087 -4.649 -1.210 1.00 0.00 C ATOM 1278 CG ARG A 402 2.121 -5.412 -0.316 1.00 0.00 C ATOM 1279 CD ARG A 402 2.872 -6.119 0.801 1.00 0.00 C ATOM 1280 NE ARG A 402 1.998 -6.925 1.653 1.00 0.00 N ATOM 1281 CZ ARG A 402 2.444 -7.772 2.581 1.00 0.00 C ATOM 1282 NH1 ARG A 402 3.750 -7.923 2.773 1.00 0.00 N ATOM 1283 NH2 ARG A 402 1.588 -8.469 3.317 1.00 0.00 N ATOM 0 H ARG A 402 4.415 -3.495 -2.888 1.00 0.00 H new ATOM 0 HA ARG A 402 1.873 -4.605 -2.996 1.00 0.00 H new ATOM 0 HB2 ARG A 402 3.818 -5.350 -1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 402 3.635 -3.931 -0.600 1.00 0.00 H new ATOM 0 HG2 ARG A 402 1.389 -4.725 0.108 1.00 0.00 H new ATOM 0 HG3 ARG A 402 1.568 -6.141 -0.908 1.00 0.00 H new ATOM 0 HD2 ARG A 402 3.640 -6.760 0.367 1.00 0.00 H new ATOM 0 HD3 ARG A 402 3.385 -5.377 1.413 1.00 0.00 H new ATOM 0 HE ARG A 402 0.990 -6.834 1.530 1.00 0.00 H new ATOM 0 HH11 ARG A 402 4.413 -7.390 2.210 1.00 0.00 H new ATOM 0 HH12 ARG A 402 4.089 -8.571 3.483 1.00 0.00 H new ATOM 0 HH21 ARG A 402 0.584 -8.358 3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 402 1.934 -9.116 4.026 1.00 0.00 H new ATOM 1297 N LEU A 403 1.957 -1.816 -1.231 1.00 0.00 N ATOM 1298 CA LEU A 403 1.110 -0.795 -0.631 1.00 0.00 C ATOM 1299 C LEU A 403 0.360 0.005 -1.693 1.00 0.00 C ATOM 1300 O LEU A 403 -0.818 0.315 -1.519 1.00 0.00 O ATOM 1301 CB LEU A 403 1.947 0.135 0.246 1.00 0.00 C ATOM 1302 CG LEU A 403 2.624 -0.546 1.437 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.541 0.425 2.154 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.589 -1.099 2.403 1.00 0.00 C ATOM 0 H LEU A 403 2.958 -1.645 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 403 0.368 -1.297 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.714 0.602 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.307 0.935 0.618 1.00 0.00 H new ATOM 0 HG LEU A 403 3.220 -1.376 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.014 -0.077 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.309 0.777 1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 403 2.961 1.274 2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 403 2.094 -1.579 3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 403 0.965 -0.285 2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 403 0.965 -1.830 1.889 1.00 0.00 H new ATOM 1316 N ARG A 404 1.033 0.320 -2.797 1.00 0.00 N ATOM 1317 CA ARG A 404 0.417 1.104 -3.866 1.00 0.00 C ATOM 1318 C ARG A 404 -0.741 0.354 -4.517 1.00 0.00 C ATOM 1319 O ARG A 404 -1.787 0.941 -4.796 1.00 0.00 O ATOM 1320 CB ARG A 404 1.438 1.495 -4.935 1.00 0.00 C ATOM 1321 CG ARG A 404 2.380 2.613 -4.514 1.00 0.00 C ATOM 1322 CD ARG A 404 3.181 3.126 -5.700 1.00 0.00 C ATOM 1323 NE ARG A 404 2.310 3.701 -6.728 1.00 0.00 N ATOM 1324 CZ ARG A 404 2.557 3.652 -8.038 1.00 0.00 C ATOM 1325 NH1 ARG A 404 3.667 3.086 -8.495 1.00 0.00 N ATOM 1326 NH2 ARG A 404 1.692 4.182 -8.894 1.00 0.00 N ATOM 0 H ARG A 404 1.999 0.047 -2.975 1.00 0.00 H new ATOM 0 HA ARG A 404 0.029 2.011 -3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.028 0.617 -5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 404 0.906 1.802 -5.835 1.00 0.00 H new ATOM 0 HG2 ARG A 404 1.807 3.431 -4.077 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.059 2.250 -3.742 1.00 0.00 H new ATOM 0 HD2 ARG A 404 3.892 3.879 -5.361 1.00 0.00 H new ATOM 0 HD3 ARG A 404 3.762 2.309 -6.129 1.00 0.00 H new ATOM 0 HE ARG A 404 1.458 4.170 -6.422 1.00 0.00 H new ATOM 0 HH11 ARG A 404 4.340 2.684 -7.843 1.00 0.00 H new ATOM 0 HH12 ARG A 404 3.847 3.053 -9.498 1.00 0.00 H new ATOM 0 HH21 ARG A 404 0.840 4.626 -8.550 1.00 0.00 H new ATOM 0 HH22 ARG A 404 1.879 4.146 -9.896 1.00 0.00 H new ATOM 1340 N MET A 405 -0.567 -0.942 -4.752 1.00 0.00 N ATOM 1341 CA MET A 405 -1.615 -1.734 -5.387 1.00 0.00 C ATOM 1342 C MET A 405 -2.798 -1.924 -4.441 1.00 0.00 C ATOM 1343 O MET A 405 -3.938 -2.086 -4.881 1.00 0.00 O ATOM 1344 CB MET A 405 -1.081 -3.089 -5.870 1.00 0.00 C ATOM 1345 CG MET A 405 -0.577 -3.998 -4.763 1.00 0.00 C ATOM 1346 SD MET A 405 0.106 -5.547 -5.390 1.00 0.00 S ATOM 1347 CE MET A 405 1.447 -4.944 -6.415 1.00 0.00 C ATOM 0 H MET A 405 0.278 -1.462 -4.516 1.00 0.00 H new ATOM 0 HA MET A 405 -1.960 -1.184 -6.263 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.873 -3.604 -6.414 1.00 0.00 H new ATOM 0 HB3 MET A 405 -0.270 -2.915 -6.577 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.188 -3.475 -4.189 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.396 -4.218 -4.078 1.00 0.00 H new ATOM 0 HE1 MET A 405 2.360 -5.490 -6.178 1.00 0.00 H new ATOM 0 HE2 MET A 405 1.197 -5.093 -7.466 1.00 0.00 H new ATOM 0 HE3 MET A 405 1.600 -3.882 -6.226 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.532 -1.874 -3.141 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.597 -1.952 -2.153 1.00 0.00 C ATOM 1359 C GLU A 406 -4.377 -0.645 -2.121 1.00 0.00 C ATOM 1360 O GLU A 406 -5.551 -0.619 -1.762 1.00 0.00 O ATOM 1361 CB GLU A 406 -3.044 -2.278 -0.768 1.00 0.00 C ATOM 1362 CG GLU A 406 -2.355 -3.629 -0.693 1.00 0.00 C ATOM 1363 CD GLU A 406 -3.241 -4.772 -1.144 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -3.267 -5.077 -2.355 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -3.913 -5.379 -0.288 1.00 0.00 O ATOM 0 H GLU A 406 -1.594 -1.780 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 406 -4.270 -2.760 -2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -2.337 -1.502 -0.476 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.860 -2.254 -0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -1.457 -3.607 -1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -2.032 -3.810 0.332 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.725 0.445 -2.492 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.422 1.706 -2.670 1.00 0.00 C ATOM 1374 C ILE A 407 -5.322 1.609 -3.897 1.00 0.00 C ATOM 1375 O ILE A 407 -6.484 2.018 -3.868 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.442 2.890 -2.840 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.519 2.997 -1.623 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.207 4.190 -3.043 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.455 4.067 -1.757 1.00 0.00 C ATOM 0 H ILE A 407 -2.722 0.482 -2.674 1.00 0.00 H new ATOM 0 HA ILE A 407 -5.014 1.894 -1.774 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.831 2.709 -3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -3.121 3.205 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -2.035 2.034 -1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.502 5.013 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.826 4.112 -3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.842 4.378 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.840 4.083 -0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.827 3.850 -2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.931 5.039 -1.889 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.776 1.019 -4.958 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.497 0.854 -6.216 1.00 0.00 C ATOM 1393 C HIS A 408 -6.762 0.015 -6.032 1.00 0.00 C ATOM 1394 O HIS A 408 -7.810 0.354 -6.581 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.586 0.215 -7.274 1.00 0.00 C ATOM 1396 CG HIS A 408 -5.278 -0.080 -8.573 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -5.258 -1.322 -9.169 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -6.017 0.710 -9.387 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.956 -1.284 -10.288 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -6.426 -0.063 -10.443 1.00 0.00 N ATOM 0 H HIS A 408 -3.827 0.644 -4.970 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.799 1.844 -6.557 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.744 0.881 -7.465 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.175 -0.712 -6.874 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -6.242 1.755 -9.233 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -6.115 -2.113 -10.962 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -7.001 0.256 -11.223 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.668 -1.074 -5.267 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.828 -1.938 -5.040 1.00 0.00 C ATOM 1411 C LYS A 409 -8.950 -1.150 -4.370 1.00 0.00 C ATOM 1412 O LYS A 409 -10.118 -1.297 -4.721 1.00 0.00 O ATOM 1413 CB LYS A 409 -7.457 -3.168 -4.194 1.00 0.00 C ATOM 1414 CG LYS A 409 -7.173 -2.866 -2.740 1.00 0.00 C ATOM 1415 CD LYS A 409 -6.848 -4.124 -1.958 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.836 -3.841 -0.469 1.00 0.00 C ATOM 1417 NZ LYS A 409 -6.427 -5.026 0.329 1.00 0.00 N ATOM 0 H LYS A 409 -5.813 -1.376 -4.800 1.00 0.00 H new ATOM 0 HA LYS A 409 -8.175 -2.295 -6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -8.271 -3.891 -4.250 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -6.579 -3.643 -4.632 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.339 -2.168 -2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -8.038 -2.374 -2.295 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -7.584 -4.897 -2.180 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -5.877 -4.510 -2.268 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -6.154 -3.015 -0.264 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.829 -3.520 -0.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -6.140 -4.721 1.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.226 -5.687 0.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.628 -5.500 -0.138 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.578 -0.289 -3.427 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.548 0.545 -2.723 1.00 0.00 C ATOM 1433 C ASN A 410 -10.189 1.541 -3.681 1.00 0.00 C ATOM 1434 O ASN A 410 -11.410 1.698 -3.698 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.891 1.285 -1.550 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.775 0.435 -0.293 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.692 0.389 0.522 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.642 -0.232 -0.111 1.00 0.00 N ATOM 0 H ASN A 410 -7.611 -0.150 -3.132 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.324 -0.107 -2.323 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.897 1.617 -1.849 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.471 2.180 -1.323 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.515 -0.803 0.725 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.898 -0.174 -0.807 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.362 2.197 -4.493 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.854 3.142 -5.491 1.00 0.00 C ATOM 1447 C GLU A 411 -10.770 2.444 -6.492 1.00 0.00 C ATOM 1448 O GLU A 411 -11.751 3.025 -6.963 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.692 3.797 -6.240 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.758 4.605 -5.357 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.658 5.281 -6.153 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.830 4.567 -6.754 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.613 6.527 -6.181 1.00 0.00 O ATOM 0 H GLU A 411 -8.348 2.091 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.419 3.912 -4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.116 3.021 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -9.095 4.449 -7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -8.332 5.360 -4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -7.312 3.950 -4.608 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.439 1.200 -6.816 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.238 0.406 -7.737 1.00 0.00 C ATOM 1462 C ALA A 412 -12.637 0.178 -7.181 1.00 0.00 C ATOM 1463 O ALA A 412 -13.630 0.281 -7.906 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.552 -0.921 -8.024 1.00 0.00 C ATOM 0 H ALA A 412 -9.617 0.718 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.332 0.957 -8.673 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.162 -1.504 -8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.575 -0.736 -8.470 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.427 -1.475 -7.094 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.716 -0.117 -5.891 1.00 0.00 N ATOM 1471 CA TRP A 413 -14.002 -0.307 -5.239 1.00 0.00 C ATOM 1472 C TRP A 413 -14.743 1.020 -5.134 1.00 0.00 C ATOM 1473 O TRP A 413 -15.954 1.076 -5.327 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.829 -0.920 -3.851 1.00 0.00 C ATOM 1475 CG TRP A 413 -13.163 -2.259 -3.865 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.327 -3.250 -4.788 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -12.233 -2.758 -2.898 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.553 -4.335 -4.456 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.870 -4.056 -3.301 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -11.669 -2.230 -1.734 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.969 -4.833 -2.579 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -10.775 -3.002 -1.020 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -10.433 -4.291 -1.443 1.00 0.00 C ATOM 0 H TRP A 413 -11.908 -0.229 -5.278 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.589 -0.996 -5.847 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -13.244 -0.239 -3.233 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.808 -1.016 -3.381 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -13.971 -3.190 -5.653 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -12.496 -5.206 -4.983 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.928 -1.236 -1.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -10.703 -5.828 -2.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -10.332 -2.604 -0.119 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -9.731 -4.870 -0.861 1.00 0.00 H new ATOM 1494 N LEU A 414 -14.006 2.087 -4.839 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.586 3.426 -4.760 1.00 0.00 C ATOM 1496 C LEU A 414 -15.231 3.818 -6.083 1.00 0.00 C ATOM 1497 O LEU A 414 -16.272 4.472 -6.106 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.518 4.450 -4.372 1.00 0.00 C ATOM 1499 CG LEU A 414 -12.978 4.317 -2.948 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.791 5.240 -2.739 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -14.070 4.621 -1.935 1.00 0.00 C ATOM 0 H LEU A 414 -13.004 2.051 -4.650 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.358 3.414 -3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.685 4.364 -5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -13.934 5.450 -4.494 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.645 3.289 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.421 5.131 -1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -11.000 4.980 -3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.099 6.272 -2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.669 4.522 -0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.431 5.639 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.895 3.921 -2.068 1.00 0.00 H new ATOM 1513 N SER A 415 -14.611 3.391 -7.179 1.00 0.00 N ATOM 1514 CA SER A 415 -15.143 3.625 -8.516 1.00 0.00 C ATOM 1515 C SER A 415 -16.571 3.086 -8.623 1.00 0.00 C ATOM 1516 O SER A 415 -17.421 3.670 -9.299 1.00 0.00 O ATOM 1517 CB SER A 415 -14.234 2.960 -9.557 1.00 0.00 C ATOM 1518 OG SER A 415 -14.648 3.250 -10.884 1.00 0.00 O ATOM 0 H SER A 415 -13.731 2.876 -7.165 1.00 0.00 H new ATOM 0 HA SER A 415 -15.171 4.698 -8.707 1.00 0.00 H new ATOM 0 HB2 SER A 415 -13.209 3.301 -9.414 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.236 1.881 -9.404 1.00 0.00 H new ATOM 0 HG SER A 415 -14.044 2.811 -11.518 1.00 0.00 H new ATOM 1524 N GLU A 416 -16.832 1.984 -7.933 1.00 0.00 N ATOM 1525 CA GLU A 416 -18.162 1.399 -7.899 1.00 0.00 C ATOM 1526 C GLU A 416 -19.015 2.064 -6.825 1.00 0.00 C ATOM 1527 O GLU A 416 -20.123 2.517 -7.095 1.00 0.00 O ATOM 1528 CB GLU A 416 -18.077 -0.105 -7.630 1.00 0.00 C ATOM 1529 CG GLU A 416 -17.432 -0.890 -8.758 1.00 0.00 C ATOM 1530 CD GLU A 416 -18.223 -0.803 -10.044 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -19.296 -1.430 -10.129 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -17.775 -0.110 -10.979 1.00 0.00 O ATOM 0 H GLU A 416 -16.135 1.476 -7.387 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.628 1.562 -8.871 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.510 -0.270 -6.714 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -19.081 -0.492 -7.458 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -16.423 -0.514 -8.929 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -17.337 -1.935 -8.462 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.473 2.140 -5.612 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.212 2.645 -4.457 1.00 0.00 C ATOM 1541 C VAL A 417 -19.732 4.059 -4.675 1.00 0.00 C ATOM 1542 O VAL A 417 -20.906 4.340 -4.447 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.351 2.625 -3.175 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.121 3.209 -2.005 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.888 1.215 -2.850 1.00 0.00 C ATOM 0 H VAL A 417 -17.516 1.856 -5.402 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.062 1.973 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.469 3.240 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -18.497 3.186 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.397 4.240 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.023 2.621 -1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.284 1.230 -1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.756 0.573 -2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.292 0.828 -3.676 1.00 0.00 H new ATOM 1555 N GLU A 418 -18.862 4.941 -5.134 1.00 0.00 N ATOM 1556 CA GLU A 418 -19.227 6.341 -5.303 1.00 0.00 C ATOM 1557 C GLU A 418 -20.118 6.527 -6.525 1.00 0.00 C ATOM 1558 O GLU A 418 -20.703 7.590 -6.724 1.00 0.00 O ATOM 1559 CB GLU A 418 -17.982 7.219 -5.407 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.069 7.113 -4.197 1.00 0.00 C ATOM 1561 CD GLU A 418 -16.021 8.204 -4.157 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -15.016 8.107 -4.889 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -16.195 9.166 -3.381 1.00 0.00 O ATOM 0 H GLU A 418 -17.902 4.717 -5.396 1.00 0.00 H new ATOM 0 HA GLU A 418 -19.789 6.650 -4.422 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -17.423 6.941 -6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.288 8.258 -5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -17.670 7.159 -3.289 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -16.575 6.141 -4.204 1.00 0.00 H new ATOM 1570 N GLY A 419 -20.226 5.481 -7.332 1.00 0.00 N ATOM 1571 CA GLY A 419 -21.128 5.506 -8.462 1.00 0.00 C ATOM 1572 C GLY A 419 -22.521 5.067 -8.063 1.00 0.00 C ATOM 1573 O GLY A 419 -23.489 5.291 -8.792 1.00 0.00 O ATOM 0 H GLY A 419 -19.702 4.613 -7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -21.167 6.513 -8.877 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -20.749 4.852 -9.247 1.00 0.00 H new ATOM 1577 N LYS A 420 -22.622 4.458 -6.887 1.00 0.00 N ATOM 1578 CA LYS A 420 -23.894 3.968 -6.377 1.00 0.00 C ATOM 1579 C LYS A 420 -23.996 4.183 -4.866 1.00 0.00 C ATOM 1580 O LYS A 420 -24.054 3.231 -4.084 1.00 0.00 O ATOM 1581 CB LYS A 420 -24.070 2.493 -6.724 1.00 0.00 C ATOM 1582 CG LYS A 420 -22.930 1.609 -6.260 1.00 0.00 C ATOM 1583 CD LYS A 420 -23.216 0.166 -6.588 1.00 0.00 C ATOM 1584 CE LYS A 420 -22.122 -0.753 -6.069 1.00 0.00 C ATOM 1585 NZ LYS A 420 -22.470 -2.188 -6.243 1.00 0.00 N ATOM 0 H LYS A 420 -21.830 4.292 -6.266 1.00 0.00 H new ATOM 0 HA LYS A 420 -24.695 4.535 -6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -24.998 2.134 -6.279 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -24.175 2.395 -7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -22.002 1.920 -6.739 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -22.787 1.723 -5.185 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -24.172 -0.124 -6.153 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -23.308 0.049 -7.668 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -21.191 -0.540 -6.593 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -21.947 -0.548 -5.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -21.697 -2.780 -5.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -23.345 -2.399 -5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -22.612 -2.391 -7.253 1.00 0.00 H new ATOM 1599 N VAL A 421 -24.020 5.443 -4.456 1.00 0.00 N ATOM 1600 CA VAL A 421 -24.071 5.780 -3.036 1.00 0.00 C ATOM 1601 C VAL A 421 -25.470 5.562 -2.462 1.00 0.00 C ATOM 1602 O VAL A 421 -25.660 5.542 -1.246 1.00 0.00 O ATOM 1603 CB VAL A 421 -23.627 7.237 -2.774 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -22.175 7.436 -3.183 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -24.527 8.225 -3.503 1.00 0.00 C ATOM 0 H VAL A 421 -24.005 6.248 -5.082 1.00 0.00 H new ATOM 0 HA VAL A 421 -23.373 5.110 -2.534 1.00 0.00 H new ATOM 0 HB VAL A 421 -23.715 7.427 -1.704 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -21.881 8.468 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -21.539 6.764 -2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -22.063 7.219 -4.245 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -24.191 9.242 -3.300 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -24.482 8.035 -4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -25.554 8.106 -3.156 1.00 0.00 H new ATOM 1615 N SER A 422 -26.449 5.406 -3.341 1.00 0.00 N ATOM 1616 CA SER A 422 -27.818 5.153 -2.923 1.00 0.00 C ATOM 1617 C SER A 422 -28.048 3.654 -2.769 1.00 0.00 C ATOM 1618 O SER A 422 -27.599 2.859 -3.598 1.00 0.00 O ATOM 1619 CB SER A 422 -28.795 5.745 -3.944 1.00 0.00 C ATOM 1620 OG SER A 422 -30.143 5.574 -3.543 1.00 0.00 O ATOM 0 H SER A 422 -26.319 5.451 -4.352 1.00 0.00 H new ATOM 0 HA SER A 422 -27.991 5.631 -1.959 1.00 0.00 H new ATOM 0 HB2 SER A 422 -28.586 6.807 -4.073 1.00 0.00 H new ATOM 0 HB3 SER A 422 -28.641 5.270 -4.913 1.00 0.00 H new ATOM 0 HG SER A 422 -30.737 5.965 -4.217 1.00 0.00 H new ATOM 1626 N GLN A 423 -28.744 3.266 -1.708 1.00 0.00 N ATOM 1627 CA GLN A 423 -29.026 1.860 -1.449 1.00 0.00 C ATOM 1628 C GLN A 423 -30.272 1.418 -2.208 1.00 0.00 C ATOM 1629 O GLN A 423 -31.236 0.933 -1.607 1.00 0.00 O ATOM 1630 CB GLN A 423 -29.218 1.618 0.052 1.00 0.00 C ATOM 1631 CG GLN A 423 -28.048 2.075 0.907 1.00 0.00 C ATOM 1632 CD GLN A 423 -26.746 1.390 0.544 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -26.732 0.241 0.097 1.00 0.00 O ATOM 1634 NE2 GLN A 423 -25.643 2.090 0.742 1.00 0.00 N ATOM 0 H GLN A 423 -29.124 3.907 -1.012 1.00 0.00 H new ATOM 0 HA GLN A 423 -28.175 1.273 -1.794 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -30.119 2.136 0.381 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -29.383 0.554 0.220 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -27.927 3.153 0.801 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -28.274 1.881 1.956 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -25.700 3.038 1.114 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -24.734 1.682 0.523 1.00 0.00 H new ATOM 1643 N ARG A 424 -30.250 1.608 -3.528 1.00 0.00 N ATOM 1644 CA ARG A 424 -31.374 1.248 -4.390 1.00 0.00 C ATOM 1645 C ARG A 424 -32.626 2.044 -4.023 1.00 0.00 C ATOM 1646 O ARG A 424 -32.536 3.112 -3.405 1.00 0.00 O ATOM 1647 CB ARG A 424 -31.648 -0.259 -4.314 1.00 0.00 C ATOM 1648 CG ARG A 424 -30.656 -1.109 -5.092 1.00 0.00 C ATOM 1649 CD ARG A 424 -30.752 -0.849 -6.588 1.00 0.00 C ATOM 1650 NE ARG A 424 -32.111 -1.053 -7.094 1.00 0.00 N ATOM 1651 CZ ARG A 424 -32.482 -0.821 -8.353 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -31.593 -0.420 -9.251 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -33.746 -1.003 -8.718 1.00 0.00 N ATOM 0 H ARG A 424 -29.457 2.013 -4.026 1.00 0.00 H new ATOM 0 HA ARG A 424 -31.107 1.500 -5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -31.634 -0.568 -3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -32.652 -0.455 -4.691 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -29.644 -0.895 -4.749 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -30.844 -2.164 -4.892 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -30.436 0.173 -6.799 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -30.065 -1.511 -7.116 1.00 0.00 H new ATOM 0 HE ARG A 424 -32.818 -1.394 -6.442 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -30.619 -0.287 -8.980 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -31.883 -0.244 -10.213 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -34.433 -1.320 -8.035 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -34.029 -0.825 -9.682 1.00 0.00 H new ATOM 1667 N SER A 425 -33.788 1.539 -4.418 1.00 0.00 N ATOM 1668 CA SER A 425 -35.045 2.217 -4.154 1.00 0.00 C ATOM 1669 C SER A 425 -35.383 2.176 -2.666 1.00 0.00 C ATOM 1670 O SER A 425 -34.749 1.454 -1.892 1.00 0.00 O ATOM 1671 CB SER A 425 -36.159 1.567 -4.970 1.00 0.00 C ATOM 1672 OG SER A 425 -35.781 1.440 -6.333 1.00 0.00 O ATOM 0 H SER A 425 -33.883 0.659 -4.924 1.00 0.00 H new ATOM 0 HA SER A 425 -34.947 3.262 -4.448 1.00 0.00 H new ATOM 0 HB2 SER A 425 -36.390 0.584 -4.559 1.00 0.00 H new ATOM 0 HB3 SER A 425 -37.067 2.165 -4.895 1.00 0.00 H new ATOM 0 HG SER A 425 -36.509 1.020 -6.837 1.00 0.00 H new ATOM 1678 N GLU A 426 -36.375 2.955 -2.272 1.00 0.00 N ATOM 1679 CA GLU A 426 -36.795 3.015 -0.886 1.00 0.00 C ATOM 1680 C GLU A 426 -38.136 2.308 -0.718 1.00 0.00 C ATOM 1681 O GLU A 426 -39.180 2.957 -0.922 1.00 0.00 O ATOM 1682 CB GLU A 426 -36.893 4.474 -0.435 1.00 0.00 C ATOM 1683 CG GLU A 426 -37.198 4.645 1.044 1.00 0.00 C ATOM 1684 CD GLU A 426 -37.336 6.099 1.438 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -36.306 6.733 1.755 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -38.472 6.621 1.429 1.00 0.00 O ATOM 1687 OXT GLU A 426 -38.141 1.099 -0.401 1.00 0.00 O ATOM 0 H GLU A 426 -36.907 3.558 -2.899 1.00 0.00 H new ATOM 0 HA GLU A 426 -36.057 2.509 -0.264 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -35.953 4.978 -0.662 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -37.670 4.972 -1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -38.120 4.116 1.286 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -36.403 4.186 1.632 1.00 0.00 H new TER 1694 GLU A 426