USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 697 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 387 TYR OH : rot 35:sc= -4.41! USER MOD Set 1.2: A 404 CYS SG : rot 109:sc= -1.21 USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 136:sc= -0.595 (180deg=-1.36!) USER MOD Single : A 369 ASN : amide:sc= -1.57 K(o=-1.6,f=-0.17) USER MOD Single : A 371 LYS NZ :NH3+ -150:sc= -0.0684 (180deg=-0.694) USER MOD Single : A 373 GLN : amide:sc= -2.68! C(o=-2.7!,f=-5.5!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 90:sc= 0.0915 USER MOD Single : A 380 TYR OH : rot -154:sc= 1.36 USER MOD Single : A 382 SER OG : rot 180:sc= 0.00204 USER MOD Single : A 386 HIS : no HE2:sc= -1.27! C(o=-1.3!,f=-8.9!) USER MOD Single : A 389 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ -130:sc= -0.0773 (180deg=-1) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot -15:sc= 0.549 USER MOD Single : A 399 ASN : amide:sc= -2.34 K(o=-2.3,f=-1.3) USER MOD Single : A 400 SER OG : rot -150:sc= 0 USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0454 USER MOD Single : A 414 THR OG1 : rot 170:sc= -2.67! USER MOD Single : A 419 ASN : amide:sc= -3.31! K(o=-3.3!,f=-0.65) USER MOD Single : A 421 LYS NZ :NH3+ -150:sc= 0.0272 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -0.406 X(o=-0.41,f=-0.32) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl -111:sc= -0.472 (180deg=-1.66!) USER MOD Single : A 441 TYR OH : rot 30:sc= -0.256 USER MOD Single : A 443 LYS NZ :NH3+ -147:sc= -0.464 (180deg=-1.7!) USER MOD Single : A 444 GLN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -8.378 -2.890 6.629 1.00 0.00 N ATOM 2 CA MET A 363 -8.479 -2.845 8.112 1.00 0.00 C ATOM 3 C MET A 363 -7.965 -4.137 8.739 1.00 0.00 C ATOM 4 O MET A 363 -6.887 -4.163 9.333 1.00 0.00 O ATOM 5 CB MET A 363 -9.942 -2.618 8.494 1.00 0.00 C ATOM 6 CG MET A 363 -10.412 -1.187 8.285 1.00 0.00 C ATOM 7 SD MET A 363 -10.427 -0.230 9.812 1.00 0.00 S ATOM 8 CE MET A 363 -9.018 0.844 9.553 1.00 0.00 C ATOM 0 HA MET A 363 -7.861 -2.029 8.488 1.00 0.00 H new ATOM 0 HB2 MET A 363 -10.570 -3.287 7.906 1.00 0.00 H new ATOM 0 HB3 MET A 363 -10.081 -2.888 9.541 1.00 0.00 H new ATOM 0 HG2 MET A 363 -9.761 -0.697 7.561 1.00 0.00 H new ATOM 0 HG3 MET A 363 -11.415 -1.197 7.857 1.00 0.00 H new ATOM 0 HE1 MET A 363 -8.896 1.499 10.416 1.00 0.00 H new ATOM 0 HE2 MET A 363 -8.119 0.241 9.426 1.00 0.00 H new ATOM 0 HE3 MET A 363 -9.180 1.447 8.660 1.00 0.00 H new ATOM 20 N ASP A 364 -8.744 -5.205 8.603 1.00 0.00 N ATOM 21 CA ASP A 364 -8.367 -6.501 9.156 1.00 0.00 C ATOM 22 C ASP A 364 -8.355 -7.576 8.074 1.00 0.00 C ATOM 23 O ASP A 364 -8.554 -8.757 8.356 1.00 0.00 O ATOM 24 CB ASP A 364 -9.332 -6.899 10.274 1.00 0.00 C ATOM 25 CG ASP A 364 -8.637 -7.640 11.401 1.00 0.00 C ATOM 26 OD1 ASP A 364 -7.567 -7.176 11.845 1.00 0.00 O ATOM 27 OD2 ASP A 364 -9.164 -8.685 11.837 1.00 0.00 O ATOM 0 H ASP A 364 -9.640 -5.199 8.115 1.00 0.00 H new ATOM 0 HA ASP A 364 -7.360 -6.414 9.564 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -9.811 -6.005 10.672 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -10.122 -7.527 9.862 1.00 0.00 H new ATOM 32 N LYS A 365 -8.117 -7.159 6.832 1.00 0.00 N ATOM 33 CA LYS A 365 -8.078 -8.087 5.708 1.00 0.00 C ATOM 34 C LYS A 365 -7.731 -7.359 4.414 1.00 0.00 C ATOM 35 O LYS A 365 -6.990 -7.875 3.578 1.00 0.00 O ATOM 36 CB LYS A 365 -9.423 -8.801 5.558 1.00 0.00 C ATOM 37 CG LYS A 365 -9.349 -10.064 4.716 1.00 0.00 C ATOM 38 CD LYS A 365 -10.515 -10.158 3.744 1.00 0.00 C ATOM 39 CE LYS A 365 -10.755 -11.589 3.294 1.00 0.00 C ATOM 40 NZ LYS A 365 -11.945 -12.188 3.959 1.00 0.00 N ATOM 0 H LYS A 365 -7.949 -6.185 6.581 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.303 -8.827 5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.802 -9.055 6.548 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -10.141 -8.115 5.108 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -8.411 -10.078 4.162 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -9.347 -10.937 5.368 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -11.416 -9.769 4.218 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -10.316 -9.531 2.875 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -10.894 -11.611 2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -9.874 -12.192 3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -12.074 -13.164 3.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -11.802 -12.190 4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -12.790 -11.628 3.728 1.00 0.00 H new ATOM 54 N LEU A 366 -8.273 -6.157 4.257 1.00 0.00 N ATOM 55 CA LEU A 366 -8.023 -5.354 3.065 1.00 0.00 C ATOM 56 C LEU A 366 -6.530 -5.111 2.876 1.00 0.00 C ATOM 57 O LEU A 366 -5.970 -5.410 1.821 1.00 0.00 O ATOM 58 CB LEU A 366 -8.766 -4.018 3.159 1.00 0.00 C ATOM 59 CG LEU A 366 -9.615 -3.664 1.937 1.00 0.00 C ATOM 60 CD1 LEU A 366 -8.748 -3.583 0.690 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.728 -4.685 1.749 1.00 0.00 C ATOM 0 H LEU A 366 -8.889 -5.716 4.940 1.00 0.00 H new ATOM 0 HA LEU A 366 -8.393 -5.905 2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.411 -4.039 4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.036 -3.224 3.318 1.00 0.00 H new ATOM 0 HG LEU A 366 -10.068 -2.687 2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -9.369 -3.330 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -7.986 -2.815 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -8.266 -4.546 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -11.323 -4.418 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -10.294 -5.674 1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -11.366 -4.695 2.633 1.00 0.00 H new ATOM 73 N ASP A 367 -5.895 -4.571 3.906 1.00 0.00 N ATOM 74 CA ASP A 367 -4.466 -4.286 3.859 1.00 0.00 C ATOM 75 C ASP A 367 -3.893 -4.113 5.264 1.00 0.00 C ATOM 76 O ASP A 367 -2.903 -3.405 5.456 1.00 0.00 O ATOM 77 CB ASP A 367 -4.205 -3.029 3.029 1.00 0.00 C ATOM 78 CG ASP A 367 -4.239 -3.302 1.538 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.238 -3.826 1.007 1.00 0.00 O ATOM 80 OD2 ASP A 367 -5.270 -2.995 0.902 1.00 0.00 O ATOM 0 H ASP A 367 -6.346 -4.321 4.786 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.968 -5.135 3.390 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.952 -2.274 3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -3.233 -2.615 3.298 1.00 0.00 H new ATOM 85 N MET A 368 -4.515 -4.776 6.239 1.00 0.00 N ATOM 86 CA MET A 368 -4.071 -4.716 7.628 1.00 0.00 C ATOM 87 C MET A 368 -3.707 -3.293 8.051 1.00 0.00 C ATOM 88 O MET A 368 -3.982 -2.331 7.334 1.00 0.00 O ATOM 89 CB MET A 368 -2.878 -5.649 7.817 1.00 0.00 C ATOM 90 CG MET A 368 -3.264 -7.014 8.362 1.00 0.00 C ATOM 91 SD MET A 368 -2.828 -7.220 10.101 1.00 0.00 S ATOM 92 CE MET A 368 -4.048 -6.167 10.883 1.00 0.00 C ATOM 0 H MET A 368 -5.334 -5.365 6.088 1.00 0.00 H new ATOM 0 HA MET A 368 -4.896 -5.037 8.264 1.00 0.00 H new ATOM 0 HB2 MET A 368 -2.371 -5.777 6.861 1.00 0.00 H new ATOM 0 HB3 MET A 368 -2.165 -5.183 8.496 1.00 0.00 H new ATOM 0 HG2 MET A 368 -4.338 -7.158 8.242 1.00 0.00 H new ATOM 0 HG3 MET A 368 -2.771 -7.788 7.774 1.00 0.00 H new ATOM 0 HE1 MET A 368 -4.465 -6.676 11.752 1.00 0.00 H new ATOM 0 HE2 MET A 368 -3.576 -5.237 11.200 1.00 0.00 H new ATOM 0 HE3 MET A 368 -4.846 -5.946 10.174 1.00 0.00 H new ATOM 102 N ASN A 369 -3.094 -3.167 9.224 1.00 0.00 N ATOM 103 CA ASN A 369 -2.698 -1.863 9.741 1.00 0.00 C ATOM 104 C ASN A 369 -1.732 -1.161 8.786 1.00 0.00 C ATOM 105 O ASN A 369 -1.588 0.060 8.823 1.00 0.00 O ATOM 106 CB ASN A 369 -2.066 -2.010 11.134 1.00 0.00 C ATOM 107 CG ASN A 369 -0.593 -2.374 11.088 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.224 -1.793 11.804 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.244 -3.337 10.244 1.00 0.00 N ATOM 0 H ASN A 369 -2.861 -3.951 9.833 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.593 -1.247 9.825 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -2.185 -1.074 11.680 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -2.605 -2.776 11.691 1.00 0.00 H new ATOM 0 HD21 ASN A 369 0.733 -3.621 10.171 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -0.953 -3.793 9.669 1.00 0.00 H new ATOM 116 N ALA A 370 -1.072 -1.936 7.929 1.00 0.00 N ATOM 117 CA ALA A 370 -0.128 -1.374 6.969 1.00 0.00 C ATOM 118 C ALA A 370 -0.800 -0.314 6.103 1.00 0.00 C ATOM 119 O ALA A 370 -0.158 0.637 5.657 1.00 0.00 O ATOM 120 CB ALA A 370 0.464 -2.474 6.100 1.00 0.00 C ATOM 0 H ALA A 370 -1.173 -2.950 7.880 1.00 0.00 H new ATOM 0 HA ALA A 370 0.679 -0.897 7.525 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.166 -2.038 5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.986 -3.194 6.730 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.335 -2.979 5.557 1.00 0.00 H new ATOM 126 N LYS A 371 -2.099 -0.483 5.874 1.00 0.00 N ATOM 127 CA LYS A 371 -2.861 0.461 5.065 1.00 0.00 C ATOM 128 C LYS A 371 -3.102 1.758 5.827 1.00 0.00 C ATOM 129 O LYS A 371 -3.017 2.847 5.260 1.00 0.00 O ATOM 130 CB LYS A 371 -4.198 -0.154 4.648 1.00 0.00 C ATOM 131 CG LYS A 371 -4.624 0.213 3.236 1.00 0.00 C ATOM 132 CD LYS A 371 -6.134 0.361 3.131 1.00 0.00 C ATOM 133 CE LYS A 371 -6.606 1.690 3.699 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.234 1.529 5.040 1.00 0.00 N ATOM 0 H LYS A 371 -2.645 -1.264 6.237 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.279 0.687 4.172 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.129 -1.239 4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.970 0.168 5.347 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.144 1.146 2.941 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.283 -0.554 2.541 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.436 0.283 2.087 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.618 -0.456 3.665 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -5.760 2.374 3.774 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.323 2.143 3.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -7.958 2.264 5.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.677 0.590 5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -6.506 1.620 5.777 1.00 0.00 H new ATOM 148 N ARG A 372 -3.398 1.634 7.115 1.00 0.00 N ATOM 149 CA ARG A 372 -3.644 2.801 7.952 1.00 0.00 C ATOM 150 C ARG A 372 -2.369 3.619 8.109 1.00 0.00 C ATOM 151 O ARG A 372 -2.412 4.841 8.244 1.00 0.00 O ATOM 152 CB ARG A 372 -4.187 2.378 9.324 1.00 0.00 C ATOM 153 CG ARG A 372 -3.157 1.717 10.231 1.00 0.00 C ATOM 154 CD ARG A 372 -3.294 2.190 11.669 1.00 0.00 C ATOM 155 NE ARG A 372 -2.176 1.749 12.498 1.00 0.00 N ATOM 156 CZ ARG A 372 -2.132 1.891 13.821 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.142 2.457 14.469 1.00 0.00 N ATOM 158 NH2 ARG A 372 -1.076 1.462 14.499 1.00 0.00 N ATOM 0 H ARG A 372 -3.473 0.740 7.601 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.396 3.423 7.465 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.588 3.257 9.829 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -5.018 1.689 9.176 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -3.277 0.634 10.190 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -2.154 1.941 9.868 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -3.353 3.278 11.689 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -4.227 1.813 12.088 1.00 0.00 H new ATOM 0 HE ARG A 372 -1.382 1.306 12.036 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -3.958 2.786 13.953 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -3.102 2.563 15.483 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -0.298 1.023 14.007 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -1.042 1.571 15.513 1.00 0.00 H new ATOM 170 N GLN A 373 -1.235 2.930 8.079 1.00 0.00 N ATOM 171 CA GLN A 373 0.059 3.583 8.206 1.00 0.00 C ATOM 172 C GLN A 373 0.327 4.469 6.998 1.00 0.00 C ATOM 173 O GLN A 373 0.667 5.643 7.140 1.00 0.00 O ATOM 174 CB GLN A 373 1.169 2.537 8.345 1.00 0.00 C ATOM 175 CG GLN A 373 1.828 2.533 9.713 1.00 0.00 C ATOM 176 CD GLN A 373 2.869 3.626 9.863 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.609 4.669 10.463 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.057 3.391 9.317 1.00 0.00 N ATOM 0 H GLN A 373 -1.187 1.917 7.968 1.00 0.00 H new ATOM 0 HA GLN A 373 0.046 4.205 9.101 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.753 1.549 8.148 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.928 2.721 7.585 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.064 2.657 10.480 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.297 1.564 9.883 1.00 0.00 H new ATOM 0 HE21 GLN A 373 4.229 2.512 8.829 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.797 4.089 9.386 1.00 0.00 H new ATOM 187 N LEU A 374 0.169 3.899 5.809 1.00 0.00 N ATOM 188 CA LEU A 374 0.392 4.634 4.572 1.00 0.00 C ATOM 189 C LEU A 374 -0.529 5.846 4.483 1.00 0.00 C ATOM 190 O LEU A 374 -0.114 6.926 4.068 1.00 0.00 O ATOM 191 CB LEU A 374 0.171 3.716 3.366 1.00 0.00 C ATOM 192 CG LEU A 374 1.183 3.874 2.226 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.609 3.831 2.759 1.00 0.00 C ATOM 194 CD2 LEU A 374 0.969 2.793 1.173 1.00 0.00 C ATOM 0 H LEU A 374 -0.113 2.928 5.677 1.00 0.00 H new ATOM 0 HA LEU A 374 1.423 4.988 4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 374 0.194 2.682 3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.828 3.898 2.970 1.00 0.00 H new ATOM 0 HG LEU A 374 1.026 4.847 1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.310 3.945 1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.755 4.641 3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 374 2.784 2.876 3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 374 1.695 2.919 0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.098 1.811 1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -0.039 2.875 0.767 1.00 0.00 H new ATOM 206 N TYR A 375 -1.781 5.660 4.879 1.00 0.00 N ATOM 207 CA TYR A 375 -2.758 6.740 4.841 1.00 0.00 C ATOM 208 C TYR A 375 -2.470 7.775 5.922 1.00 0.00 C ATOM 209 O TYR A 375 -2.772 8.957 5.760 1.00 0.00 O ATOM 210 CB TYR A 375 -4.172 6.184 5.013 1.00 0.00 C ATOM 211 CG TYR A 375 -5.212 6.903 4.184 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.060 7.035 2.809 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.344 7.448 4.775 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.008 7.691 2.048 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.296 8.104 4.020 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.124 8.223 2.657 1.00 0.00 C ATOM 217 OH TYR A 375 -8.071 8.877 1.902 1.00 0.00 O ATOM 0 H TYR A 375 -2.144 4.773 5.230 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.683 7.228 3.869 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.173 5.128 4.745 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.452 6.246 6.065 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.187 6.618 2.328 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -6.482 7.357 5.842 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -5.875 7.787 0.980 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -8.171 8.522 4.495 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.794 9.191 2.484 1.00 0.00 H new ATOM 227 N SER A 376 -1.883 7.325 7.024 1.00 0.00 N ATOM 228 CA SER A 376 -1.554 8.214 8.129 1.00 0.00 C ATOM 229 C SER A 376 -0.164 8.825 7.957 1.00 0.00 C ATOM 230 O SER A 376 0.218 9.728 8.701 1.00 0.00 O ATOM 231 CB SER A 376 -1.628 7.458 9.457 1.00 0.00 C ATOM 232 OG SER A 376 -2.971 7.287 9.873 1.00 0.00 O ATOM 0 H SER A 376 -1.625 6.350 7.175 1.00 0.00 H new ATOM 0 HA SER A 376 -2.284 9.024 8.133 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.150 6.484 9.352 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.074 8.004 10.221 1.00 0.00 H new ATOM 0 HG SER A 376 -3.324 6.451 9.503 1.00 0.00 H new ATOM 238 N LEU A 377 0.594 8.328 6.980 1.00 0.00 N ATOM 239 CA LEU A 377 1.938 8.833 6.734 1.00 0.00 C ATOM 240 C LEU A 377 2.024 9.598 5.415 1.00 0.00 C ATOM 241 O LEU A 377 2.863 10.487 5.267 1.00 0.00 O ATOM 242 CB LEU A 377 2.951 7.685 6.736 1.00 0.00 C ATOM 243 CG LEU A 377 3.772 7.554 8.019 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.887 7.118 9.176 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.920 6.573 7.821 1.00 0.00 C ATOM 0 H LEU A 377 0.300 7.581 6.351 1.00 0.00 H new ATOM 0 HA LEU A 377 2.176 9.526 7.541 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.418 6.749 6.566 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.634 7.821 5.897 1.00 0.00 H new ATOM 0 HG LEU A 377 4.194 8.530 8.260 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.488 7.030 10.081 1.00 0.00 H new ATOM 0 HD12 LEU A 377 2.102 7.858 9.333 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.435 6.153 8.945 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.493 6.493 8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.520 5.594 7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.569 6.929 7.021 1.00 0.00 H new ATOM 257 N ILE A 378 1.169 9.256 4.452 1.00 0.00 N ATOM 258 CA ILE A 378 1.195 9.932 3.160 1.00 0.00 C ATOM 259 C ILE A 378 -0.207 10.259 2.648 1.00 0.00 C ATOM 260 O ILE A 378 -0.414 11.290 2.007 1.00 0.00 O ATOM 261 CB ILE A 378 1.961 9.106 2.103 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.207 7.821 1.748 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.355 8.772 2.611 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.666 7.199 0.447 1.00 0.00 C ATOM 0 H ILE A 378 0.461 8.527 4.541 1.00 0.00 H new ATOM 0 HA ILE A 378 1.722 10.873 3.320 1.00 0.00 H new ATOM 0 HB ILE A 378 2.043 9.709 1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.335 7.098 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.141 8.039 1.682 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.887 8.190 1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.901 9.694 2.808 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.278 8.192 3.531 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.092 6.293 0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.512 7.906 -0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.725 6.950 0.516 1.00 0.00 H new ATOM 276 N GLY A 379 -1.167 9.384 2.926 1.00 0.00 N ATOM 277 CA GLY A 379 -2.528 9.616 2.477 1.00 0.00 C ATOM 278 C GLY A 379 -3.155 10.830 3.133 1.00 0.00 C ATOM 279 O GLY A 379 -3.649 10.747 4.258 1.00 0.00 O ATOM 0 H GLY A 379 -1.029 8.521 3.452 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.533 9.748 1.395 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.134 8.736 2.693 1.00 0.00 H new ATOM 283 N TYR A 380 -3.138 11.960 2.434 1.00 0.00 N ATOM 284 CA TYR A 380 -3.714 13.192 2.964 1.00 0.00 C ATOM 285 C TYR A 380 -5.103 13.447 2.387 1.00 0.00 C ATOM 286 O TYR A 380 -6.003 13.897 3.094 1.00 0.00 O ATOM 287 CB TYR A 380 -2.803 14.396 2.685 1.00 0.00 C ATOM 288 CG TYR A 380 -1.955 14.266 1.438 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.528 14.314 0.173 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.580 14.099 1.528 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.752 14.199 -0.965 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.203 13.983 0.396 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.388 14.034 -0.848 1.00 0.00 C ATOM 294 OH TYR A 380 0.387 13.921 -1.979 1.00 0.00 O ATOM 0 H TYR A 380 -2.733 12.049 1.502 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.805 13.067 4.043 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.420 15.290 2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.146 14.545 3.542 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.596 14.443 0.078 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -0.114 14.059 2.501 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -2.212 14.238 -1.941 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.271 13.853 0.485 1.00 0.00 H new ATOM 0 HH TYR A 380 1.201 13.417 -1.769 1.00 0.00 H new ATOM 304 N ALA A 381 -5.272 13.156 1.100 1.00 0.00 N ATOM 305 CA ALA A 381 -6.556 13.357 0.435 1.00 0.00 C ATOM 306 C ALA A 381 -6.473 13.002 -1.046 1.00 0.00 C ATOM 307 O ALA A 381 -6.960 11.955 -1.471 1.00 0.00 O ATOM 308 CB ALA A 381 -7.024 14.796 0.606 1.00 0.00 C ATOM 0 H ALA A 381 -4.538 12.781 0.498 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.282 12.691 0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.983 14.929 0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -7.136 15.019 1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.289 15.472 0.169 1.00 0.00 H new ATOM 314 N SER A 382 -5.855 13.882 -1.829 1.00 0.00 N ATOM 315 CA SER A 382 -5.709 13.663 -3.264 1.00 0.00 C ATOM 316 C SER A 382 -5.132 12.280 -3.552 1.00 0.00 C ATOM 317 O SER A 382 -5.413 11.683 -4.591 1.00 0.00 O ATOM 318 CB SER A 382 -4.812 14.740 -3.878 1.00 0.00 C ATOM 319 OG SER A 382 -5.189 16.032 -3.435 1.00 0.00 O ATOM 0 H SER A 382 -5.447 14.754 -1.493 1.00 0.00 H new ATOM 0 HA SER A 382 -6.699 13.723 -3.715 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.773 14.549 -3.609 1.00 0.00 H new ATOM 0 HB3 SER A 382 -4.874 14.693 -4.965 1.00 0.00 H new ATOM 0 HG SER A 382 -4.599 16.702 -3.840 1.00 0.00 H new ATOM 325 N LEU A 383 -4.325 11.778 -2.625 1.00 0.00 N ATOM 326 CA LEU A 383 -3.711 10.464 -2.776 1.00 0.00 C ATOM 327 C LEU A 383 -4.645 9.370 -2.270 1.00 0.00 C ATOM 328 O LEU A 383 -4.431 8.804 -1.197 1.00 0.00 O ATOM 329 CB LEU A 383 -2.382 10.410 -2.021 1.00 0.00 C ATOM 330 CG LEU A 383 -1.313 9.521 -2.656 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.657 10.231 -3.831 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.270 9.120 -1.623 1.00 0.00 C ATOM 0 H LEU A 383 -4.080 12.261 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.523 10.295 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -1.988 11.423 -1.937 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.571 10.057 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.794 8.616 -3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.101 9.583 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -1.412 10.467 -4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.190 11.153 -3.484 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.483 8.487 -2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 383 0.207 10.014 -1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.752 8.571 -0.814 1.00 0.00 H new ATOM 344 N ARG A 384 -5.683 9.079 -3.047 1.00 0.00 N ATOM 345 CA ARG A 384 -6.653 8.054 -2.679 1.00 0.00 C ATOM 346 C ARG A 384 -5.992 6.682 -2.608 1.00 0.00 C ATOM 347 O ARG A 384 -6.084 5.888 -3.544 1.00 0.00 O ATOM 348 CB ARG A 384 -7.805 8.028 -3.684 1.00 0.00 C ATOM 349 CG ARG A 384 -8.604 9.321 -3.727 1.00 0.00 C ATOM 350 CD ARG A 384 -9.678 9.349 -2.651 1.00 0.00 C ATOM 351 NE ARG A 384 -9.798 10.667 -2.031 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.734 10.985 -1.140 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.634 10.085 -0.764 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.771 12.206 -0.626 1.00 0.00 N ATOM 0 H ARG A 384 -5.874 9.539 -3.937 1.00 0.00 H new ATOM 0 HA ARG A 384 -7.047 8.299 -1.693 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.405 7.825 -4.677 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -8.475 7.205 -3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -7.933 10.169 -3.594 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -9.067 9.431 -4.708 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -10.636 9.065 -3.087 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -9.444 8.609 -1.886 1.00 0.00 H new ATOM 0 HE ARG A 384 -9.125 11.386 -2.297 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -11.610 9.145 -1.158 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -12.349 10.334 -0.081 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -10.082 12.901 -0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -11.488 12.450 0.057 1.00 0.00 H new ATOM 366 N LEU A 385 -5.325 6.410 -1.492 1.00 0.00 N ATOM 367 CA LEU A 385 -4.646 5.135 -1.294 1.00 0.00 C ATOM 368 C LEU A 385 -5.612 3.967 -1.473 1.00 0.00 C ATOM 369 O LEU A 385 -6.485 3.737 -0.636 1.00 0.00 O ATOM 370 CB LEU A 385 -4.016 5.084 0.102 1.00 0.00 C ATOM 371 CG LEU A 385 -3.359 3.751 0.471 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.850 3.837 0.313 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.726 3.352 1.893 1.00 0.00 C ATOM 0 H LEU A 385 -5.240 7.058 -0.709 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.861 5.048 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.267 5.873 0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.787 5.308 0.840 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.731 2.984 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.401 2.880 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.606 4.076 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.459 4.616 0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.251 2.402 2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.383 4.120 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.808 3.248 1.974 1.00 0.00 H new ATOM 385 N HIS A 386 -5.446 3.229 -2.568 1.00 0.00 N ATOM 386 CA HIS A 386 -6.298 2.082 -2.854 1.00 0.00 C ATOM 387 C HIS A 386 -5.475 0.925 -3.408 1.00 0.00 C ATOM 388 O HIS A 386 -4.608 1.120 -4.259 1.00 0.00 O ATOM 389 CB HIS A 386 -7.401 2.466 -3.844 1.00 0.00 C ATOM 390 CG HIS A 386 -6.886 2.899 -5.182 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.505 4.195 -5.459 1.00 0.00 N ATOM 392 CD2 HIS A 386 -6.694 2.200 -6.326 1.00 0.00 C ATOM 393 CE1 HIS A 386 -6.102 4.274 -6.714 1.00 0.00 C ATOM 394 NE2 HIS A 386 -6.207 3.078 -7.262 1.00 0.00 N ATOM 0 H HIS A 386 -4.728 3.406 -3.271 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.762 1.762 -1.921 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -8.068 1.614 -3.980 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -7.997 3.272 -3.416 1.00 0.00 H new ATOM 0 HD1 HIS A 386 -6.530 4.971 -4.798 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -6.888 1.148 -6.474 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -5.747 5.166 -7.208 1.00 0.00 H new ATOM 403 N TYR A 387 -5.746 -0.279 -2.915 1.00 0.00 N ATOM 404 CA TYR A 387 -5.021 -1.464 -3.357 1.00 0.00 C ATOM 405 C TYR A 387 -5.826 -2.258 -4.378 1.00 0.00 C ATOM 406 O TYR A 387 -7.004 -2.548 -4.171 1.00 0.00 O ATOM 407 CB TYR A 387 -4.674 -2.348 -2.160 1.00 0.00 C ATOM 408 CG TYR A 387 -3.536 -1.802 -1.330 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.656 -0.584 -0.673 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.341 -2.499 -1.211 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.616 -0.077 0.079 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.298 -1.999 -0.460 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.440 -0.786 0.183 1.00 0.00 C ATOM 414 OH TYR A 387 -0.402 -0.281 0.930 1.00 0.00 O ATOM 0 H TYR A 387 -6.461 -0.459 -2.210 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.100 -1.133 -3.837 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.556 -2.457 -1.529 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.411 -3.344 -2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.577 -0.025 -0.752 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.227 -3.448 -1.714 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.724 0.872 0.584 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.375 -2.554 -0.375 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.760 0.199 1.705 1.00 0.00 H new ATOM 424 N VAL A 388 -5.176 -2.605 -5.484 1.00 0.00 N ATOM 425 CA VAL A 388 -5.818 -3.362 -6.543 1.00 0.00 C ATOM 426 C VAL A 388 -5.035 -4.634 -6.859 1.00 0.00 C ATOM 427 O VAL A 388 -3.893 -4.575 -7.317 1.00 0.00 O ATOM 428 CB VAL A 388 -5.945 -2.514 -7.823 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.587 -3.314 -8.948 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.738 -1.246 -7.543 1.00 0.00 C ATOM 0 H VAL A 388 -4.200 -2.371 -5.667 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.813 -3.634 -6.192 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.943 -2.231 -8.144 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.664 -2.691 -9.839 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.974 -4.188 -9.168 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.583 -3.636 -8.643 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -6.819 -0.658 -8.457 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.736 -1.511 -7.193 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -6.229 -0.660 -6.778 1.00 0.00 H new ATOM 440 N THR A 389 -5.655 -5.784 -6.613 1.00 0.00 N ATOM 441 CA THR A 389 -5.014 -7.066 -6.877 1.00 0.00 C ATOM 442 C THR A 389 -5.105 -7.411 -8.359 1.00 0.00 C ATOM 443 O THR A 389 -6.088 -7.082 -9.023 1.00 0.00 O ATOM 444 CB THR A 389 -5.661 -8.171 -6.040 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.886 -8.586 -6.617 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.942 -7.755 -4.613 1.00 0.00 C ATOM 0 H THR A 389 -6.599 -5.854 -6.232 1.00 0.00 H new ATOM 0 HA THR A 389 -3.963 -6.987 -6.599 1.00 0.00 H new ATOM 0 HB THR A 389 -4.936 -8.985 -6.027 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.283 -9.294 -6.068 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.401 -8.585 -4.076 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.008 -7.478 -4.124 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.620 -6.902 -4.610 1.00 0.00 H new ATOM 454 N VAL A 390 -4.073 -8.067 -8.879 1.00 0.00 N ATOM 455 CA VAL A 390 -4.041 -8.444 -10.285 1.00 0.00 C ATOM 456 C VAL A 390 -4.014 -9.957 -10.456 1.00 0.00 C ATOM 457 O VAL A 390 -4.869 -10.533 -11.130 1.00 0.00 O ATOM 458 CB VAL A 390 -2.821 -7.834 -10.999 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.882 -8.105 -12.495 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.733 -6.341 -10.722 1.00 0.00 C ATOM 0 H VAL A 390 -3.249 -8.348 -8.347 1.00 0.00 H new ATOM 0 HA VAL A 390 -4.953 -8.052 -10.736 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.921 -8.307 -10.607 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.011 -7.665 -12.980 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.890 -9.181 -12.670 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -3.789 -7.663 -12.908 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -1.865 -5.926 -11.234 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -3.637 -5.850 -11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -2.634 -6.175 -9.649 1.00 0.00 H new ATOM 470 N LYS A 391 -3.025 -10.590 -9.846 1.00 0.00 N ATOM 471 CA LYS A 391 -2.872 -12.038 -9.928 1.00 0.00 C ATOM 472 C LYS A 391 -4.059 -12.754 -9.293 1.00 0.00 C ATOM 473 O LYS A 391 -5.053 -12.128 -8.925 1.00 0.00 O ATOM 474 CB LYS A 391 -1.572 -12.471 -9.247 1.00 0.00 C ATOM 475 CG LYS A 391 -0.424 -12.699 -10.217 1.00 0.00 C ATOM 476 CD LYS A 391 0.787 -13.295 -9.518 1.00 0.00 C ATOM 477 CE LYS A 391 2.006 -13.306 -10.425 1.00 0.00 C ATOM 478 NZ LYS A 391 1.758 -14.065 -11.682 1.00 0.00 N ATOM 0 H LYS A 391 -2.312 -10.123 -9.286 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.833 -12.314 -10.982 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -1.280 -11.710 -8.523 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -1.753 -13.389 -8.688 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -0.749 -13.366 -11.016 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -0.147 -11.753 -10.683 1.00 0.00 H new ATOM 0 HD2 LYS A 391 1.007 -12.721 -8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 391 0.560 -14.313 -9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 391 2.286 -12.281 -10.669 1.00 0.00 H new ATOM 0 HE3 LYS A 391 2.849 -13.749 -9.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 2.529 -14.746 -11.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 0.855 -14.575 -11.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 1.717 -13.404 -12.484 1.00 0.00 H new ATOM 492 N LYS A 392 -3.946 -14.072 -9.170 1.00 0.00 N ATOM 493 CA LYS A 392 -5.004 -14.886 -8.583 1.00 0.00 C ATOM 494 C LYS A 392 -4.560 -16.343 -8.470 1.00 0.00 C ATOM 495 O LYS A 392 -4.520 -17.064 -9.467 1.00 0.00 O ATOM 496 CB LYS A 392 -6.274 -14.792 -9.430 1.00 0.00 C ATOM 497 CG LYS A 392 -7.556 -14.838 -8.613 1.00 0.00 C ATOM 498 CD LYS A 392 -8.760 -14.424 -9.443 1.00 0.00 C ATOM 499 CE LYS A 392 -10.049 -14.995 -8.877 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.613 -14.133 -7.802 1.00 0.00 N ATOM 0 H LYS A 392 -3.128 -14.602 -9.471 1.00 0.00 H new ATOM 0 HA LYS A 392 -5.215 -14.507 -7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -6.251 -13.865 -10.002 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -6.282 -15.611 -10.150 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -7.707 -15.846 -8.228 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -7.463 -14.178 -7.750 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -8.825 -13.336 -9.474 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -8.630 -14.765 -10.470 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -10.781 -15.102 -9.678 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -9.861 -15.993 -8.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -11.492 -14.557 -7.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -9.925 -14.051 -7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -10.817 -13.188 -8.186 1.00 0.00 H new ATOM 514 N PRO A 393 -4.215 -16.802 -7.252 1.00 0.00 N ATOM 515 CA PRO A 393 -3.770 -18.180 -7.025 1.00 0.00 C ATOM 516 C PRO A 393 -4.662 -19.204 -7.718 1.00 0.00 C ATOM 517 O PRO A 393 -5.847 -19.324 -7.407 1.00 0.00 O ATOM 518 CB PRO A 393 -3.863 -18.329 -5.507 1.00 0.00 C ATOM 519 CG PRO A 393 -3.637 -16.953 -4.983 1.00 0.00 C ATOM 520 CD PRO A 393 -4.228 -16.014 -6.002 1.00 0.00 C ATOM 0 HA PRO A 393 -2.773 -18.359 -7.428 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -4.837 -18.714 -5.205 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -3.114 -19.025 -5.130 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -4.113 -16.823 -4.011 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -2.573 -16.759 -4.845 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -5.239 -15.712 -5.729 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -3.638 -15.103 -6.097 1.00 0.00 H new ATOM 528 N THR A 394 -4.083 -19.938 -8.662 1.00 0.00 N ATOM 529 CA THR A 394 -4.823 -20.953 -9.404 1.00 0.00 C ATOM 530 C THR A 394 -3.871 -21.918 -10.102 1.00 0.00 C ATOM 531 O THR A 394 -3.726 -23.069 -9.690 1.00 0.00 O ATOM 532 CB THR A 394 -5.747 -20.292 -10.429 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.666 -19.424 -9.790 1.00 0.00 O ATOM 534 CG2 THR A 394 -6.545 -21.284 -11.246 1.00 0.00 C ATOM 0 H THR A 394 -3.103 -19.849 -8.932 1.00 0.00 H new ATOM 0 HA THR A 394 -5.427 -21.519 -8.695 1.00 0.00 H new ATOM 0 HB THR A 394 -5.086 -19.743 -11.100 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.679 -19.612 -8.828 1.00 0.00 H new ATOM 0 HG21 THR A 394 -7.179 -20.747 -11.952 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.864 -21.937 -11.792 1.00 0.00 H new ATOM 0 HG23 THR A 394 -7.168 -21.884 -10.583 1.00 0.00 H new ATOM 542 N ALA A 395 -3.223 -21.442 -11.160 1.00 0.00 N ATOM 543 CA ALA A 395 -2.285 -22.262 -11.915 1.00 0.00 C ATOM 544 C ALA A 395 -1.186 -21.407 -12.533 1.00 0.00 C ATOM 545 O ALA A 395 -0.003 -21.732 -12.437 1.00 0.00 O ATOM 546 CB ALA A 395 -3.019 -23.045 -12.994 1.00 0.00 C ATOM 0 H ALA A 395 -3.331 -20.491 -11.514 1.00 0.00 H new ATOM 0 HA ALA A 395 -1.818 -22.966 -11.226 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -2.306 -23.653 -13.551 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -3.764 -23.692 -12.531 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -3.513 -22.351 -13.674 1.00 0.00 H new ATOM 552 N VAL A 396 -1.588 -20.312 -13.163 1.00 0.00 N ATOM 553 CA VAL A 396 -0.645 -19.402 -13.797 1.00 0.00 C ATOM 554 C VAL A 396 0.006 -18.484 -12.770 1.00 0.00 C ATOM 555 O VAL A 396 1.184 -18.144 -12.882 1.00 0.00 O ATOM 556 CB VAL A 396 -1.327 -18.539 -14.878 1.00 0.00 C ATOM 557 CG1 VAL A 396 -1.411 -19.296 -16.194 1.00 0.00 C ATOM 558 CG2 VAL A 396 -2.709 -18.083 -14.428 1.00 0.00 C ATOM 0 H VAL A 396 -2.565 -20.032 -13.249 1.00 0.00 H new ATOM 0 HA VAL A 396 0.119 -20.021 -14.268 1.00 0.00 H new ATOM 0 HB VAL A 396 -0.716 -17.649 -15.032 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -1.895 -18.670 -16.944 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -0.407 -19.554 -16.530 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -1.991 -20.208 -16.053 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -3.165 -17.477 -15.211 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -3.334 -18.954 -14.234 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -2.618 -17.491 -13.517 1.00 0.00 H new ATOM 568 N ASP A 397 -0.771 -18.086 -11.769 1.00 0.00 N ATOM 569 CA ASP A 397 -0.275 -17.208 -10.717 1.00 0.00 C ATOM 570 C ASP A 397 0.223 -18.020 -9.522 1.00 0.00 C ATOM 571 O ASP A 397 -0.480 -18.900 -9.027 1.00 0.00 O ATOM 572 CB ASP A 397 -1.377 -16.244 -10.274 1.00 0.00 C ATOM 573 CG ASP A 397 -1.993 -15.498 -11.441 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.262 -15.203 -12.411 1.00 0.00 O ATOM 575 OD2 ASP A 397 -3.206 -15.208 -11.386 1.00 0.00 O ATOM 0 H ASP A 397 -1.748 -18.358 -11.664 1.00 0.00 H new ATOM 0 HA ASP A 397 0.562 -16.634 -11.115 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -2.154 -16.800 -9.750 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -0.965 -15.527 -9.564 1.00 0.00 H new ATOM 580 N PRO A 398 1.450 -17.739 -9.041 1.00 0.00 N ATOM 581 CA PRO A 398 2.032 -18.456 -7.903 1.00 0.00 C ATOM 582 C PRO A 398 1.429 -18.029 -6.569 1.00 0.00 C ATOM 583 O PRO A 398 1.232 -18.854 -5.676 1.00 0.00 O ATOM 584 CB PRO A 398 3.509 -18.071 -7.968 1.00 0.00 C ATOM 585 CG PRO A 398 3.516 -16.722 -8.598 1.00 0.00 C ATOM 586 CD PRO A 398 2.367 -16.710 -9.571 1.00 0.00 C ATOM 0 HA PRO A 398 1.849 -19.529 -7.962 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.957 -18.047 -6.975 1.00 0.00 H new ATOM 0 HB3 PRO A 398 4.080 -18.788 -8.558 1.00 0.00 H new ATOM 0 HG2 PRO A 398 3.399 -15.941 -7.847 1.00 0.00 H new ATOM 0 HG3 PRO A 398 4.461 -16.535 -9.108 1.00 0.00 H new ATOM 0 HD2 PRO A 398 1.889 -15.731 -9.614 1.00 0.00 H new ATOM 0 HD3 PRO A 398 2.696 -16.949 -10.582 1.00 0.00 H new ATOM 594 N ASN A 399 1.140 -16.738 -6.436 1.00 0.00 N ATOM 595 CA ASN A 399 0.564 -16.211 -5.205 1.00 0.00 C ATOM 596 C ASN A 399 -0.360 -15.030 -5.497 1.00 0.00 C ATOM 597 O ASN A 399 -0.759 -14.810 -6.640 1.00 0.00 O ATOM 598 CB ASN A 399 1.674 -15.786 -4.242 1.00 0.00 C ATOM 599 CG ASN A 399 2.763 -16.834 -4.113 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.716 -17.688 -3.227 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.750 -16.773 -4.999 1.00 0.00 N ATOM 0 H ASN A 399 1.295 -16.040 -7.163 1.00 0.00 H new ATOM 0 HA ASN A 399 -0.027 -17.000 -4.740 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.113 -14.851 -4.589 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.244 -15.591 -3.260 1.00 0.00 H new ATOM 0 HD21 ASN A 399 4.511 -17.452 -4.963 1.00 0.00 H new ATOM 0 HD22 ASN A 399 3.748 -16.048 -5.716 1.00 0.00 H new ATOM 608 N SER A 400 -0.695 -14.275 -4.455 1.00 0.00 N ATOM 609 CA SER A 400 -1.570 -13.120 -4.596 1.00 0.00 C ATOM 610 C SER A 400 -0.759 -11.830 -4.634 1.00 0.00 C ATOM 611 O SER A 400 -0.300 -11.345 -3.601 1.00 0.00 O ATOM 612 CB SER A 400 -2.572 -13.070 -3.441 1.00 0.00 C ATOM 613 OG SER A 400 -3.063 -14.363 -3.134 1.00 0.00 O ATOM 0 H SER A 400 -0.372 -14.444 -3.502 1.00 0.00 H new ATOM 0 HA SER A 400 -2.113 -13.217 -5.536 1.00 0.00 H new ATOM 0 HB2 SER A 400 -2.095 -12.640 -2.560 1.00 0.00 H new ATOM 0 HB3 SER A 400 -3.403 -12.415 -3.705 1.00 0.00 H new ATOM 0 HG SER A 400 -3.975 -14.292 -2.783 1.00 0.00 H new ATOM 619 N ILE A 401 -0.582 -11.280 -5.831 1.00 0.00 N ATOM 620 CA ILE A 401 0.176 -10.049 -5.991 1.00 0.00 C ATOM 621 C ILE A 401 -0.748 -8.835 -6.038 1.00 0.00 C ATOM 622 O ILE A 401 -1.707 -8.799 -6.809 1.00 0.00 O ATOM 623 CB ILE A 401 1.062 -10.090 -7.260 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.373 -9.346 -7.011 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.336 -9.502 -8.466 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.195 -7.858 -6.800 1.00 0.00 C ATOM 0 H ILE A 401 -0.952 -11.667 -6.699 1.00 0.00 H new ATOM 0 HA ILE A 401 0.827 -9.958 -5.121 1.00 0.00 H new ATOM 0 HB ILE A 401 1.283 -11.134 -7.483 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.862 -9.773 -6.135 1.00 0.00 H new ATOM 0 HG13 ILE A 401 3.039 -9.507 -7.859 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.986 -9.546 -9.339 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.571 -10.075 -8.659 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.073 -8.464 -8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.167 -7.396 -6.629 1.00 0.00 H new ATOM 0 HD12 ILE A 401 1.734 -7.418 -7.684 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.555 -7.687 -5.934 1.00 0.00 H new ATOM 638 N VAL A 402 -0.449 -7.842 -5.209 1.00 0.00 N ATOM 639 CA VAL A 402 -1.244 -6.626 -5.158 1.00 0.00 C ATOM 640 C VAL A 402 -0.377 -5.401 -5.416 1.00 0.00 C ATOM 641 O VAL A 402 0.833 -5.425 -5.191 1.00 0.00 O ATOM 642 CB VAL A 402 -1.955 -6.474 -3.800 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.844 -5.239 -3.792 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.763 -7.722 -3.481 1.00 0.00 C ATOM 0 H VAL A 402 0.340 -7.857 -4.563 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.000 -6.703 -5.940 1.00 0.00 H new ATOM 0 HB VAL A 402 -1.197 -6.349 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.336 -5.151 -2.823 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.236 -4.352 -3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.597 -5.328 -4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -3.259 -7.598 -2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.512 -7.879 -4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.098 -8.585 -3.438 1.00 0.00 H new ATOM 654 N GLU A 403 -1.002 -4.334 -5.896 1.00 0.00 N ATOM 655 CA GLU A 403 -0.286 -3.102 -6.193 1.00 0.00 C ATOM 656 C GLU A 403 -1.027 -1.887 -5.648 1.00 0.00 C ATOM 657 O GLU A 403 -2.129 -1.568 -6.093 1.00 0.00 O ATOM 658 CB GLU A 403 -0.086 -2.956 -7.702 1.00 0.00 C ATOM 659 CG GLU A 403 1.146 -3.676 -8.225 1.00 0.00 C ATOM 660 CD GLU A 403 0.882 -4.417 -9.521 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.063 -5.360 -9.510 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.496 -4.056 -10.548 1.00 0.00 O ATOM 0 H GLU A 403 -2.003 -4.297 -6.088 1.00 0.00 H new ATOM 0 HA GLU A 403 0.687 -3.155 -5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.967 -3.341 -8.216 1.00 0.00 H new ATOM 0 HB3 GLU A 403 -0.010 -1.897 -7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.946 -2.953 -8.381 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.497 -4.382 -7.472 1.00 0.00 H new ATOM 669 N CYS A 404 -0.408 -1.209 -4.688 1.00 0.00 N ATOM 670 CA CYS A 404 -1.000 -0.021 -4.088 1.00 0.00 C ATOM 671 C CYS A 404 -0.928 1.154 -5.054 1.00 0.00 C ATOM 672 O CYS A 404 0.158 1.625 -5.388 1.00 0.00 O ATOM 673 CB CYS A 404 -0.278 0.334 -2.788 1.00 0.00 C ATOM 674 SG CYS A 404 -0.973 1.764 -1.927 1.00 0.00 S ATOM 0 H CYS A 404 0.504 -1.463 -4.309 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.046 -0.234 -3.867 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.307 -0.528 -2.121 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.771 0.531 -3.009 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.589 1.367 -0.853 1.00 0.00 H new ATOM 680 N ARG A 405 -2.086 1.622 -5.503 1.00 0.00 N ATOM 681 CA ARG A 405 -2.142 2.739 -6.432 1.00 0.00 C ATOM 682 C ARG A 405 -2.749 3.969 -5.771 1.00 0.00 C ATOM 683 O ARG A 405 -3.708 3.867 -5.006 1.00 0.00 O ATOM 684 CB ARG A 405 -2.954 2.361 -7.672 1.00 0.00 C ATOM 685 CG ARG A 405 -2.592 0.999 -8.245 1.00 0.00 C ATOM 686 CD ARG A 405 -1.914 1.122 -9.601 1.00 0.00 C ATOM 687 NE ARG A 405 -2.800 0.728 -10.693 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.469 0.802 -11.981 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.273 1.253 -12.341 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.335 0.424 -12.910 1.00 0.00 N ATOM 0 H ARG A 405 -2.996 1.245 -5.238 1.00 0.00 H new ATOM 0 HA ARG A 405 -1.122 2.977 -6.733 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -4.014 2.369 -7.418 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.804 3.120 -8.440 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.931 0.477 -7.553 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -3.493 0.394 -8.342 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -1.588 2.151 -9.752 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -1.020 0.499 -9.617 1.00 0.00 H new ATOM 0 HE ARG A 405 -3.727 0.375 -10.455 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -0.603 1.545 -11.630 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -1.025 1.308 -13.329 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -4.255 0.077 -12.639 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -3.082 0.481 -13.896 1.00 0.00 H new ATOM 702 N VAL A 406 -2.180 5.130 -6.070 1.00 0.00 N ATOM 703 CA VAL A 406 -2.664 6.381 -5.503 1.00 0.00 C ATOM 704 C VAL A 406 -3.795 6.964 -6.346 1.00 0.00 C ATOM 705 O VAL A 406 -4.000 6.561 -7.491 1.00 0.00 O ATOM 706 CB VAL A 406 -1.534 7.421 -5.389 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.464 6.943 -4.419 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.934 7.715 -6.756 1.00 0.00 C ATOM 0 H VAL A 406 -1.385 5.231 -6.701 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.038 6.153 -4.505 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.957 8.347 -5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.326 7.691 -4.351 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.907 6.793 -3.434 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.044 6.002 -4.775 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -0.138 8.452 -6.653 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.526 6.797 -7.179 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.708 8.107 -7.416 1.00 0.00 H new ATOM 718 N GLY A 407 -4.525 7.914 -5.770 1.00 0.00 N ATOM 719 CA GLY A 407 -5.626 8.535 -6.483 1.00 0.00 C ATOM 720 C GLY A 407 -5.155 9.412 -7.626 1.00 0.00 C ATOM 721 O GLY A 407 -5.278 10.636 -7.571 1.00 0.00 O ATOM 0 H GLY A 407 -4.374 8.264 -4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -6.286 7.760 -6.872 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -6.213 9.134 -5.787 1.00 0.00 H new ATOM 725 N ASP A 408 -4.613 8.785 -8.665 1.00 0.00 N ATOM 726 CA ASP A 408 -4.119 9.514 -9.827 1.00 0.00 C ATOM 727 C ASP A 408 -3.609 8.553 -10.895 1.00 0.00 C ATOM 728 O ASP A 408 -3.827 8.761 -12.088 1.00 0.00 O ATOM 729 CB ASP A 408 -3.005 10.480 -9.415 1.00 0.00 C ATOM 730 CG ASP A 408 -3.483 11.917 -9.347 1.00 0.00 C ATOM 731 OD1 ASP A 408 -4.371 12.286 -10.142 1.00 0.00 O ATOM 732 OD2 ASP A 408 -2.967 12.673 -8.496 1.00 0.00 O ATOM 0 H ASP A 408 -4.505 7.773 -8.726 1.00 0.00 H new ATOM 0 HA ASP A 408 -4.947 10.086 -10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -2.612 10.184 -8.442 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -2.182 10.407 -10.126 1.00 0.00 H new ATOM 737 N GLY A 409 -2.929 7.497 -10.457 1.00 0.00 N ATOM 738 CA GLY A 409 -2.396 6.518 -11.386 1.00 0.00 C ATOM 739 C GLY A 409 -0.905 6.310 -11.217 1.00 0.00 C ATOM 740 O GLY A 409 -0.145 6.409 -12.181 1.00 0.00 O ATOM 0 H GLY A 409 -2.738 7.302 -9.474 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.911 5.568 -11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.601 6.841 -12.407 1.00 0.00 H new ATOM 744 N THR A 410 -0.484 6.022 -9.991 1.00 0.00 N ATOM 745 CA THR A 410 0.926 5.800 -9.698 1.00 0.00 C ATOM 746 C THR A 410 1.097 4.840 -8.525 1.00 0.00 C ATOM 747 O THR A 410 0.771 5.172 -7.385 1.00 0.00 O ATOM 748 CB THR A 410 1.619 7.129 -9.391 1.00 0.00 C ATOM 749 OG1 THR A 410 1.476 8.031 -10.474 1.00 0.00 O ATOM 750 CG2 THR A 410 3.098 6.983 -9.107 1.00 0.00 C ATOM 0 H THR A 410 -1.100 5.937 -9.183 1.00 0.00 H new ATOM 0 HA THR A 410 1.387 5.352 -10.578 1.00 0.00 H new ATOM 0 HB THR A 410 1.130 7.508 -8.494 1.00 0.00 H new ATOM 0 HG1 THR A 410 1.924 8.875 -10.258 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.527 7.963 -8.897 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.240 6.333 -8.244 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.594 6.548 -9.975 1.00 0.00 H new ATOM 758 N VAL A 411 1.610 3.649 -8.812 1.00 0.00 N ATOM 759 CA VAL A 411 1.825 2.641 -7.781 1.00 0.00 C ATOM 760 C VAL A 411 2.958 3.049 -6.847 1.00 0.00 C ATOM 761 O VAL A 411 4.099 3.223 -7.275 1.00 0.00 O ATOM 762 CB VAL A 411 2.143 1.263 -8.397 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.419 1.326 -9.225 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.250 0.201 -7.312 1.00 0.00 C ATOM 0 H VAL A 411 1.885 3.358 -9.750 1.00 0.00 H new ATOM 0 HA VAL A 411 0.899 2.565 -7.211 1.00 0.00 H new ATOM 0 HB VAL A 411 1.323 0.986 -9.060 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.625 0.344 -9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.295 2.051 -10.029 1.00 0.00 H new ATOM 0 HG13 VAL A 411 4.251 1.628 -8.589 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.475 -0.763 -7.768 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.047 0.469 -6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.305 0.136 -6.772 1.00 0.00 H new ATOM 774 N LEU A 412 2.633 3.202 -5.569 1.00 0.00 N ATOM 775 CA LEU A 412 3.614 3.594 -4.569 1.00 0.00 C ATOM 776 C LEU A 412 4.123 2.386 -3.787 1.00 0.00 C ATOM 777 O LEU A 412 5.193 2.437 -3.180 1.00 0.00 O ATOM 778 CB LEU A 412 3.007 4.614 -3.605 1.00 0.00 C ATOM 779 CG LEU A 412 3.988 5.653 -3.060 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.987 6.898 -3.934 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.640 6.010 -1.623 1.00 0.00 C ATOM 0 H LEU A 412 1.692 3.059 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 412 4.459 4.045 -5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.196 5.134 -4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.564 4.079 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 412 4.990 5.223 -3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.691 7.626 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.283 6.631 -4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 412 2.987 7.331 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.348 6.750 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.631 6.421 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.691 5.115 -1.003 1.00 0.00 H new ATOM 793 N GLY A 413 3.351 1.302 -3.797 1.00 0.00 N ATOM 794 CA GLY A 413 3.754 0.109 -3.072 1.00 0.00 C ATOM 795 C GLY A 413 3.220 -1.172 -3.684 1.00 0.00 C ATOM 796 O GLY A 413 2.009 -1.358 -3.796 1.00 0.00 O ATOM 0 H GLY A 413 2.461 1.228 -4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.842 0.062 -3.039 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.407 0.184 -2.041 1.00 0.00 H new ATOM 800 N THR A 414 4.129 -2.061 -4.073 1.00 0.00 N ATOM 801 CA THR A 414 3.757 -3.335 -4.671 1.00 0.00 C ATOM 802 C THR A 414 4.366 -4.493 -3.881 1.00 0.00 C ATOM 803 O THR A 414 5.472 -4.380 -3.355 1.00 0.00 O ATOM 804 CB THR A 414 4.226 -3.380 -6.125 1.00 0.00 C ATOM 805 OG1 THR A 414 3.519 -2.435 -6.907 1.00 0.00 O ATOM 806 CG2 THR A 414 4.056 -4.736 -6.778 1.00 0.00 C ATOM 0 H THR A 414 5.135 -1.919 -3.983 1.00 0.00 H new ATOM 0 HA THR A 414 2.672 -3.434 -4.644 1.00 0.00 H new ATOM 0 HB THR A 414 5.291 -3.150 -6.088 1.00 0.00 H new ATOM 0 HG1 THR A 414 3.938 -2.362 -7.790 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.410 -4.691 -7.808 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.633 -5.480 -6.228 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.002 -5.015 -6.769 1.00 0.00 H new ATOM 814 N GLY A 415 3.639 -5.606 -3.800 1.00 0.00 N ATOM 815 CA GLY A 415 4.138 -6.758 -3.068 1.00 0.00 C ATOM 816 C GLY A 415 3.287 -7.998 -3.261 1.00 0.00 C ATOM 817 O GLY A 415 2.095 -7.906 -3.554 1.00 0.00 O ATOM 0 H GLY A 415 2.720 -5.730 -4.225 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.158 -6.971 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.181 -6.516 -2.006 1.00 0.00 H new ATOM 821 N VAL A 416 3.907 -9.164 -3.092 1.00 0.00 N ATOM 822 CA VAL A 416 3.218 -10.437 -3.243 1.00 0.00 C ATOM 823 C VAL A 416 2.742 -10.960 -1.892 1.00 0.00 C ATOM 824 O VAL A 416 3.210 -10.516 -0.845 1.00 0.00 O ATOM 825 CB VAL A 416 4.143 -11.483 -3.888 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.392 -12.775 -4.167 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.770 -10.936 -5.162 1.00 0.00 C ATOM 0 H VAL A 416 4.894 -9.250 -2.848 1.00 0.00 H new ATOM 0 HA VAL A 416 2.356 -10.269 -3.888 1.00 0.00 H new ATOM 0 HB VAL A 416 4.944 -11.705 -3.183 1.00 0.00 H new ATOM 0 HG11 VAL A 416 4.068 -13.498 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 416 3.005 -13.180 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 416 2.563 -12.575 -4.846 1.00 0.00 H new ATOM 0 HG21 VAL A 416 5.420 -11.692 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 416 3.984 -10.676 -5.872 1.00 0.00 H new ATOM 0 HG23 VAL A 416 5.355 -10.047 -4.927 1.00 0.00 H new ATOM 837 N GLY A 417 1.811 -11.907 -1.923 1.00 0.00 N ATOM 838 CA GLY A 417 1.292 -12.475 -0.693 1.00 0.00 C ATOM 839 C GLY A 417 0.427 -13.696 -0.935 1.00 0.00 C ATOM 840 O GLY A 417 -0.256 -13.789 -1.954 1.00 0.00 O ATOM 0 H GLY A 417 1.407 -12.291 -2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.124 -12.747 -0.043 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.709 -11.720 -0.166 1.00 0.00 H new ATOM 844 N ARG A 418 0.455 -14.635 0.004 1.00 0.00 N ATOM 845 CA ARG A 418 -0.335 -15.856 -0.112 1.00 0.00 C ATOM 846 C ARG A 418 -1.821 -15.532 -0.235 1.00 0.00 C ATOM 847 O ARG A 418 -2.579 -16.275 -0.859 1.00 0.00 O ATOM 848 CB ARG A 418 -0.096 -16.760 1.099 1.00 0.00 C ATOM 849 CG ARG A 418 1.368 -17.099 1.326 1.00 0.00 C ATOM 850 CD ARG A 418 1.566 -17.868 2.622 1.00 0.00 C ATOM 851 NE ARG A 418 2.809 -17.493 3.294 1.00 0.00 N ATOM 852 CZ ARG A 418 3.409 -18.244 4.215 1.00 0.00 C ATOM 853 NH1 ARG A 418 2.887 -19.408 4.578 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.536 -17.827 4.776 1.00 0.00 N ATOM 0 H ARG A 418 1.016 -14.575 0.854 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.020 -16.379 -1.015 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.489 -16.271 1.990 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -0.658 -17.685 0.968 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.740 -17.691 0.490 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.955 -16.181 1.353 1.00 0.00 H new ATOM 0 HD2 ARG A 418 0.723 -17.681 3.287 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.575 -18.937 2.412 1.00 0.00 H new ATOM 0 HE ARG A 418 3.242 -16.604 3.043 1.00 0.00 H new ATOM 0 HH11 ARG A 418 2.020 -19.733 4.151 1.00 0.00 H new ATOM 0 HH12 ARG A 418 3.353 -19.978 5.284 1.00 0.00 H new ATOM 0 HH21 ARG A 418 4.942 -16.932 4.502 1.00 0.00 H new ATOM 0 HH22 ARG A 418 4.997 -18.401 5.482 1.00 0.00 H new ATOM 866 N ASN A 419 -2.228 -14.419 0.363 1.00 0.00 N ATOM 867 CA ASN A 419 -3.622 -13.992 0.321 1.00 0.00 C ATOM 868 C ASN A 419 -3.720 -12.471 0.261 1.00 0.00 C ATOM 869 O ASN A 419 -2.743 -11.767 0.515 1.00 0.00 O ATOM 870 CB ASN A 419 -4.375 -14.517 1.545 1.00 0.00 C ATOM 871 CG ASN A 419 -4.162 -16.002 1.763 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.008 -16.821 1.404 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.028 -16.357 2.354 1.00 0.00 N ATOM 0 H ASN A 419 -1.612 -13.795 0.884 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.077 -14.404 -0.579 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -4.048 -13.972 2.431 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.440 -14.320 1.425 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -2.830 -17.342 2.527 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -2.355 -15.644 2.635 1.00 0.00 H new ATOM 880 N ILE A 420 -4.904 -11.970 -0.080 1.00 0.00 N ATOM 881 CA ILE A 420 -5.124 -10.527 -0.177 1.00 0.00 C ATOM 882 C ILE A 420 -4.682 -9.808 1.097 1.00 0.00 C ATOM 883 O ILE A 420 -4.363 -8.619 1.067 1.00 0.00 O ATOM 884 CB ILE A 420 -6.603 -10.171 -0.472 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.565 -11.216 0.108 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.817 -10.032 -1.971 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.309 -11.547 1.562 1.00 0.00 C ATOM 0 H ILE A 420 -5.724 -12.538 -0.293 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.515 -10.189 -1.016 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.820 -9.219 0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -8.587 -10.852 0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -7.490 -12.130 -0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.859 -9.782 -2.168 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.175 -9.241 -2.358 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.571 -10.973 -2.463 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.030 -12.293 1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -6.299 -11.943 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -7.413 -10.645 2.164 1.00 0.00 H new ATOM 899 N LYS A 421 -4.658 -10.532 2.212 1.00 0.00 N ATOM 900 CA LYS A 421 -4.248 -9.955 3.485 1.00 0.00 C ATOM 901 C LYS A 421 -2.735 -9.793 3.534 1.00 0.00 C ATOM 902 O LYS A 421 -2.220 -8.706 3.797 1.00 0.00 O ATOM 903 CB LYS A 421 -4.721 -10.832 4.645 1.00 0.00 C ATOM 904 CG LYS A 421 -4.767 -10.103 5.980 1.00 0.00 C ATOM 905 CD LYS A 421 -3.630 -10.535 6.894 1.00 0.00 C ATOM 906 CE LYS A 421 -4.144 -11.308 8.099 1.00 0.00 C ATOM 907 NZ LYS A 421 -4.258 -10.445 9.306 1.00 0.00 N ATOM 0 H LYS A 421 -4.917 -11.517 2.258 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.707 -8.971 3.580 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.715 -11.217 4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.058 -11.693 4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -4.709 -9.028 5.810 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.722 -10.298 6.469 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -2.929 -11.155 6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -3.080 -9.657 7.232 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -5.119 -11.737 7.866 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.472 -12.140 8.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -4.107 -11.020 10.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.541 -9.693 9.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -5.206 -10.018 9.339 1.00 0.00 H new ATOM 921 N ILE A 422 -2.029 -10.884 3.270 1.00 0.00 N ATOM 922 CA ILE A 422 -0.572 -10.873 3.270 1.00 0.00 C ATOM 923 C ILE A 422 -0.044 -9.926 2.201 1.00 0.00 C ATOM 924 O ILE A 422 0.766 -9.043 2.481 1.00 0.00 O ATOM 925 CB ILE A 422 0.002 -12.288 3.031 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.246 -13.175 4.254 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.491 -12.223 2.713 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.673 -13.666 4.367 1.00 0.00 C ATOM 0 H ILE A 422 -2.443 -11.791 3.052 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.249 -10.528 4.252 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.509 -12.724 2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.423 -14.035 4.211 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.010 -12.617 5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.872 -13.231 2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.645 -11.626 1.814 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.022 -11.766 3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.774 -14.288 5.256 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.347 -12.812 4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.927 -14.252 3.484 1.00 0.00 H new ATOM 940 N ALA A 423 -0.509 -10.122 0.974 1.00 0.00 N ATOM 941 CA ALA A 423 -0.084 -9.292 -0.145 1.00 0.00 C ATOM 942 C ALA A 423 -0.303 -7.816 0.159 1.00 0.00 C ATOM 943 O ALA A 423 0.551 -6.977 -0.128 1.00 0.00 O ATOM 944 CB ALA A 423 -0.824 -9.691 -1.413 1.00 0.00 C ATOM 0 H ALA A 423 -1.181 -10.849 0.729 1.00 0.00 H new ATOM 0 HA ALA A 423 0.983 -9.451 -0.301 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.495 -9.061 -2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.612 -10.735 -1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.896 -9.563 -1.264 1.00 0.00 H new ATOM 950 N GLY A 424 -1.451 -7.508 0.753 1.00 0.00 N ATOM 951 CA GLY A 424 -1.759 -6.134 1.098 1.00 0.00 C ATOM 952 C GLY A 424 -0.735 -5.549 2.050 1.00 0.00 C ATOM 953 O GLY A 424 -0.380 -4.375 1.948 1.00 0.00 O ATOM 0 H GLY A 424 -2.172 -8.185 1.001 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.797 -5.531 0.191 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.748 -6.087 1.554 1.00 0.00 H new ATOM 957 N ILE A 425 -0.255 -6.377 2.973 1.00 0.00 N ATOM 958 CA ILE A 425 0.742 -5.946 3.943 1.00 0.00 C ATOM 959 C ILE A 425 2.104 -5.795 3.277 1.00 0.00 C ATOM 960 O ILE A 425 2.891 -4.918 3.638 1.00 0.00 O ATOM 961 CB ILE A 425 0.856 -6.944 5.114 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.493 -7.091 5.819 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.925 -6.493 6.100 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.723 -8.468 6.402 1.00 0.00 C ATOM 0 H ILE A 425 -0.542 -7.351 3.068 1.00 0.00 H new ATOM 0 HA ILE A 425 0.419 -4.982 4.336 1.00 0.00 H new ATOM 0 HB ILE A 425 1.147 -7.915 4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.559 -6.352 6.617 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.290 -6.867 5.110 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.990 -7.210 6.919 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.887 -6.434 5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.664 -5.512 6.497 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -1.699 -8.500 6.886 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.689 -9.211 5.605 1.00 0.00 H new ATOM 0 HD13 ILE A 425 0.053 -8.687 7.135 1.00 0.00 H new ATOM 976 N ARG A 426 2.376 -6.653 2.300 1.00 0.00 N ATOM 977 CA ARG A 426 3.642 -6.614 1.579 1.00 0.00 C ATOM 978 C ARG A 426 3.711 -5.382 0.687 1.00 0.00 C ATOM 979 O ARG A 426 4.736 -4.704 0.623 1.00 0.00 O ATOM 980 CB ARG A 426 3.819 -7.880 0.739 1.00 0.00 C ATOM 981 CG ARG A 426 5.255 -8.381 0.689 1.00 0.00 C ATOM 982 CD ARG A 426 5.472 -9.551 1.634 1.00 0.00 C ATOM 983 NE ARG A 426 5.004 -10.812 1.062 1.00 0.00 N ATOM 984 CZ ARG A 426 4.839 -11.929 1.766 1.00 0.00 C ATOM 985 NH1 ARG A 426 5.102 -11.948 3.066 1.00 0.00 N ATOM 986 NH2 ARG A 426 4.408 -13.032 1.167 1.00 0.00 N ATOM 0 H ARG A 426 1.736 -7.384 1.989 1.00 0.00 H new ATOM 0 HA ARG A 426 4.449 -6.562 2.310 1.00 0.00 H new ATOM 0 HB2 ARG A 426 3.182 -8.667 1.144 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.476 -7.683 -0.277 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.500 -8.684 -0.329 1.00 0.00 H new ATOM 0 HG3 ARG A 426 5.934 -7.569 0.952 1.00 0.00 H new ATOM 0 HD2 ARG A 426 6.533 -9.633 1.872 1.00 0.00 H new ATOM 0 HD3 ARG A 426 4.949 -9.362 2.571 1.00 0.00 H new ATOM 0 HE ARG A 426 4.791 -10.837 0.065 1.00 0.00 H new ATOM 0 HH11 ARG A 426 5.433 -11.103 3.532 1.00 0.00 H new ATOM 0 HH12 ARG A 426 4.973 -12.808 3.600 1.00 0.00 H new ATOM 0 HH21 ARG A 426 4.204 -13.023 0.168 1.00 0.00 H new ATOM 0 HH22 ARG A 426 4.281 -13.889 1.706 1.00 0.00 H new ATOM 998 N ALA A 427 2.608 -5.093 0.006 1.00 0.00 N ATOM 999 CA ALA A 427 2.539 -3.936 -0.877 1.00 0.00 C ATOM 1000 C ALA A 427 2.670 -2.646 -0.080 1.00 0.00 C ATOM 1001 O ALA A 427 3.428 -1.748 -0.448 1.00 0.00 O ATOM 1002 CB ALA A 427 1.240 -3.946 -1.668 1.00 0.00 C ATOM 0 H ALA A 427 1.750 -5.644 0.049 1.00 0.00 H new ATOM 0 HA ALA A 427 3.370 -3.990 -1.580 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.206 -3.075 -2.322 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.187 -4.854 -2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.395 -3.917 -0.980 1.00 0.00 H new ATOM 1008 N ALA A 428 1.933 -2.567 1.021 1.00 0.00 N ATOM 1009 CA ALA A 428 1.973 -1.393 1.883 1.00 0.00 C ATOM 1010 C ALA A 428 3.354 -1.240 2.502 1.00 0.00 C ATOM 1011 O ALA A 428 3.878 -0.131 2.616 1.00 0.00 O ATOM 1012 CB ALA A 428 0.912 -1.494 2.968 1.00 0.00 C ATOM 0 H ALA A 428 1.301 -3.302 1.338 1.00 0.00 H new ATOM 0 HA ALA A 428 1.764 -0.511 1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.956 -0.609 3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.074 -1.562 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.093 -2.383 3.572 1.00 0.00 H new ATOM 1018 N GLU A 429 3.943 -2.364 2.887 1.00 0.00 N ATOM 1019 CA GLU A 429 5.272 -2.362 3.482 1.00 0.00 C ATOM 1020 C GLU A 429 6.298 -1.879 2.466 1.00 0.00 C ATOM 1021 O GLU A 429 7.260 -1.195 2.813 1.00 0.00 O ATOM 1022 CB GLU A 429 5.638 -3.760 3.982 1.00 0.00 C ATOM 1023 CG GLU A 429 5.284 -3.991 5.440 1.00 0.00 C ATOM 1024 CD GLU A 429 5.946 -5.229 6.013 1.00 0.00 C ATOM 1025 OE1 GLU A 429 7.186 -5.219 6.172 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.226 -6.207 6.304 1.00 0.00 O ATOM 0 H GLU A 429 3.521 -3.289 2.798 1.00 0.00 H new ATOM 0 HA GLU A 429 5.271 -1.682 4.334 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.126 -4.502 3.370 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.708 -3.918 3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.582 -3.121 6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.202 -4.084 5.537 1.00 0.00 H new ATOM 1033 N ASN A 430 6.074 -2.231 1.204 1.00 0.00 N ATOM 1034 CA ASN A 430 6.964 -1.822 0.128 1.00 0.00 C ATOM 1035 C ASN A 430 6.885 -0.313 -0.068 1.00 0.00 C ATOM 1036 O ASN A 430 7.875 0.337 -0.404 1.00 0.00 O ATOM 1037 CB ASN A 430 6.597 -2.545 -1.172 1.00 0.00 C ATOM 1038 CG ASN A 430 7.671 -3.518 -1.616 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.107 -4.374 -0.846 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.103 -3.391 -2.865 1.00 0.00 N ATOM 0 H ASN A 430 5.282 -2.799 0.903 1.00 0.00 H new ATOM 0 HA ASN A 430 7.986 -2.091 0.397 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.659 -3.082 -1.033 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.430 -1.809 -1.959 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.825 -4.018 -3.221 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.713 -2.667 -3.468 1.00 0.00 H new ATOM 1047 N ALA A 431 5.695 0.237 0.155 1.00 0.00 N ATOM 1048 CA ALA A 431 5.472 1.669 0.017 1.00 0.00 C ATOM 1049 C ALA A 431 5.989 2.415 1.242 1.00 0.00 C ATOM 1050 O ALA A 431 6.448 3.554 1.142 1.00 0.00 O ATOM 1051 CB ALA A 431 3.992 1.953 -0.192 1.00 0.00 C ATOM 0 H ALA A 431 4.868 -0.292 0.433 1.00 0.00 H new ATOM 0 HA ALA A 431 6.023 2.022 -0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.838 3.027 -0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.649 1.450 -1.096 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.426 1.585 0.664 1.00 0.00 H new ATOM 1057 N LEU A 432 5.914 1.762 2.399 1.00 0.00 N ATOM 1058 CA LEU A 432 6.378 2.359 3.647 1.00 0.00 C ATOM 1059 C LEU A 432 7.899 2.286 3.750 1.00 0.00 C ATOM 1060 O LEU A 432 8.523 3.101 4.430 1.00 0.00 O ATOM 1061 CB LEU A 432 5.737 1.651 4.844 1.00 0.00 C ATOM 1062 CG LEU A 432 4.224 1.839 4.977 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.577 0.583 5.541 1.00 0.00 C ATOM 1064 CD2 LEU A 432 3.912 3.040 5.857 1.00 0.00 C ATOM 0 H LEU A 432 5.536 0.820 2.498 1.00 0.00 H new ATOM 0 HA LEU A 432 6.081 3.408 3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 432 5.950 0.584 4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.213 2.010 5.756 1.00 0.00 H new ATOM 0 HG LEU A 432 3.812 2.022 3.985 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.501 0.736 5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 432 3.771 -0.257 4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 432 3.994 0.369 6.525 1.00 0.00 H new ATOM 0 HD21 LEU A 432 2.832 3.159 5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.338 2.885 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.343 3.938 5.413 1.00 0.00 H new ATOM 1076 N ARG A 433 8.488 1.302 3.075 1.00 0.00 N ATOM 1077 CA ARG A 433 9.936 1.122 3.093 1.00 0.00 C ATOM 1078 C ARG A 433 10.647 2.341 2.516 1.00 0.00 C ATOM 1079 O ARG A 433 11.673 2.778 3.037 1.00 0.00 O ATOM 1080 CB ARG A 433 10.322 -0.132 2.304 1.00 0.00 C ATOM 1081 CG ARG A 433 10.542 -1.357 3.175 1.00 0.00 C ATOM 1082 CD ARG A 433 11.471 -2.357 2.505 1.00 0.00 C ATOM 1083 NE ARG A 433 12.207 -3.160 3.479 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.695 -4.216 4.107 1.00 0.00 C ATOM 1085 NH1 ARG A 433 10.446 -4.598 3.869 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.434 -4.891 4.977 1.00 0.00 N ATOM 0 H ARG A 433 7.985 0.618 2.510 1.00 0.00 H new ATOM 0 HA ARG A 433 10.249 1.003 4.130 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.539 -0.349 1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.232 0.070 1.740 1.00 0.00 H new ATOM 0 HG2 ARG A 433 10.963 -1.053 4.133 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.584 -1.833 3.385 1.00 0.00 H new ATOM 0 HD2 ARG A 433 10.890 -3.015 1.858 1.00 0.00 H new ATOM 0 HD3 ARG A 433 12.177 -1.825 1.867 1.00 0.00 H new ATOM 0 HE ARG A 433 13.169 -2.896 3.690 1.00 0.00 H new ATOM 0 HH11 ARG A 433 9.873 -4.081 3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 433 10.059 -5.408 4.353 1.00 0.00 H new ATOM 0 HH21 ARG A 433 13.394 -4.601 5.164 1.00 0.00 H new ATOM 0 HH22 ARG A 433 12.043 -5.700 5.459 1.00 0.00 H new ATOM 1098 N ASP A 434 10.097 2.883 1.436 1.00 0.00 N ATOM 1099 CA ASP A 434 10.678 4.051 0.785 1.00 0.00 C ATOM 1100 C ASP A 434 10.725 5.240 1.740 1.00 0.00 C ATOM 1101 O ASP A 434 9.817 6.071 1.758 1.00 0.00 O ATOM 1102 CB ASP A 434 9.877 4.418 -0.466 1.00 0.00 C ATOM 1103 CG ASP A 434 9.996 3.371 -1.556 1.00 0.00 C ATOM 1104 OD1 ASP A 434 10.999 2.628 -1.558 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.085 3.295 -2.408 1.00 0.00 O ATOM 0 H ASP A 434 9.248 2.532 0.992 1.00 0.00 H new ATOM 0 HA ASP A 434 11.698 3.801 0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 434 8.828 4.543 -0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.225 5.378 -0.848 1.00 0.00 H new ATOM 1110 N LYS A 435 11.789 5.312 2.532 1.00 0.00 N ATOM 1111 CA LYS A 435 11.957 6.398 3.492 1.00 0.00 C ATOM 1112 C LYS A 435 12.022 7.748 2.786 1.00 0.00 C ATOM 1113 O LYS A 435 11.622 8.769 3.343 1.00 0.00 O ATOM 1114 CB LYS A 435 13.222 6.179 4.325 1.00 0.00 C ATOM 1115 CG LYS A 435 12.942 5.717 5.746 1.00 0.00 C ATOM 1116 CD LYS A 435 14.223 5.332 6.471 1.00 0.00 C ATOM 1117 CE LYS A 435 14.241 5.858 7.898 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.224 4.753 8.897 1.00 0.00 N ATOM 0 H LYS A 435 12.549 4.631 2.529 1.00 0.00 H new ATOM 0 HA LYS A 435 11.091 6.400 4.154 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.850 5.440 3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.790 7.109 4.359 1.00 0.00 H new ATOM 0 HG2 LYS A 435 12.437 6.512 6.295 1.00 0.00 H new ATOM 0 HG3 LYS A 435 12.264 4.864 5.725 1.00 0.00 H new ATOM 0 HD2 LYS A 435 14.323 4.247 6.482 1.00 0.00 H new ATOM 0 HD3 LYS A 435 15.082 5.726 5.927 1.00 0.00 H new ATOM 0 HE2 LYS A 435 15.131 6.470 8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 435 13.378 6.505 8.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 14.237 5.153 9.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 13.363 4.184 8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 15.060 4.150 8.762 1.00 0.00 H new ATOM 1132 N LYS A 436 12.523 7.744 1.555 1.00 0.00 N ATOM 1133 CA LYS A 436 12.631 8.971 0.775 1.00 0.00 C ATOM 1134 C LYS A 436 11.271 9.369 0.225 1.00 0.00 C ATOM 1135 O LYS A 436 10.868 10.530 0.308 1.00 0.00 O ATOM 1136 CB LYS A 436 13.626 8.793 -0.373 1.00 0.00 C ATOM 1137 CG LYS A 436 15.057 8.573 0.090 1.00 0.00 C ATOM 1138 CD LYS A 436 15.217 7.232 0.788 1.00 0.00 C ATOM 1139 CE LYS A 436 16.653 6.739 0.728 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.556 7.557 1.584 1.00 0.00 N ATOM 0 H LYS A 436 12.859 6.908 1.078 1.00 0.00 H new ATOM 0 HA LYS A 436 12.993 9.762 1.431 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.316 7.945 -0.983 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.592 9.675 -1.013 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.729 8.621 -0.767 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.348 9.375 0.769 1.00 0.00 H new ATOM 0 HD2 LYS A 436 14.906 7.323 1.829 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.560 6.498 0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 436 16.693 5.698 1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 436 17.005 6.769 -0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 18.526 7.189 1.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 17.537 8.546 1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 17.236 7.508 2.572 1.00 0.00 H new ATOM 1154 N MET A 437 10.564 8.394 -0.329 1.00 0.00 N ATOM 1155 CA MET A 437 9.241 8.630 -0.886 1.00 0.00 C ATOM 1156 C MET A 437 8.243 8.919 0.226 1.00 0.00 C ATOM 1157 O MET A 437 7.289 9.675 0.038 1.00 0.00 O ATOM 1158 CB MET A 437 8.785 7.422 -1.704 1.00 0.00 C ATOM 1159 CG MET A 437 7.455 7.631 -2.411 1.00 0.00 C ATOM 1160 SD MET A 437 7.569 7.403 -4.197 1.00 0.00 S ATOM 1161 CE MET A 437 6.764 8.892 -4.781 1.00 0.00 C ATOM 0 H MET A 437 10.887 7.429 -0.404 1.00 0.00 H new ATOM 0 HA MET A 437 9.292 9.498 -1.544 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.548 7.187 -2.446 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.705 6.557 -1.045 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.720 6.935 -2.007 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.091 8.636 -2.200 1.00 0.00 H new ATOM 0 HE1 MET A 437 5.812 8.633 -5.243 1.00 0.00 H new ATOM 0 HE2 MET A 437 6.589 9.564 -3.941 1.00 0.00 H new ATOM 0 HE3 MET A 437 7.401 9.386 -5.514 1.00 0.00 H new ATOM 1171 N LEU A 438 8.475 8.321 1.391 1.00 0.00 N ATOM 1172 CA LEU A 438 7.601 8.525 2.537 1.00 0.00 C ATOM 1173 C LEU A 438 7.877 9.881 3.174 1.00 0.00 C ATOM 1174 O LEU A 438 6.968 10.538 3.682 1.00 0.00 O ATOM 1175 CB LEU A 438 7.799 7.409 3.565 1.00 0.00 C ATOM 1176 CG LEU A 438 6.582 7.118 4.443 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.094 8.390 5.116 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.470 6.488 3.617 1.00 0.00 C ATOM 0 H LEU A 438 9.260 7.693 1.564 1.00 0.00 H new ATOM 0 HA LEU A 438 6.567 8.502 2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.076 6.495 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.638 7.673 4.209 1.00 0.00 H new ATOM 0 HG LEU A 438 6.876 6.412 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.227 8.164 5.737 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.889 8.800 5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.815 9.120 4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.611 6.287 4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.177 7.171 2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 438 5.825 5.554 3.182 1.00 0.00 H new ATOM 1190 N ASP A 439 9.138 10.299 3.133 1.00 0.00 N ATOM 1191 CA ASP A 439 9.536 11.581 3.695 1.00 0.00 C ATOM 1192 C ASP A 439 8.915 12.727 2.905 1.00 0.00 C ATOM 1193 O ASP A 439 8.528 13.748 3.471 1.00 0.00 O ATOM 1194 CB ASP A 439 11.061 11.711 3.698 1.00 0.00 C ATOM 1195 CG ASP A 439 11.666 11.387 5.050 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.762 10.188 5.387 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.043 12.333 5.773 1.00 0.00 O ATOM 0 H ASP A 439 9.901 9.767 2.716 1.00 0.00 H new ATOM 0 HA ASP A 439 9.177 11.631 4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.481 11.044 2.946 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.337 12.726 3.413 1.00 0.00 H new ATOM 1202 N PHE A 440 8.820 12.544 1.592 1.00 0.00 N ATOM 1203 CA PHE A 440 8.239 13.559 0.720 1.00 0.00 C ATOM 1204 C PHE A 440 6.761 13.761 1.037 1.00 0.00 C ATOM 1205 O PHE A 440 6.271 14.890 1.071 1.00 0.00 O ATOM 1206 CB PHE A 440 8.402 13.154 -0.744 1.00 0.00 C ATOM 1207 CG PHE A 440 8.328 14.311 -1.699 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.251 15.342 -1.631 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.336 14.368 -2.664 1.00 0.00 C ATOM 1210 CE1 PHE A 440 9.186 16.408 -2.509 1.00 0.00 C ATOM 1211 CE2 PHE A 440 7.265 15.430 -3.544 1.00 0.00 C ATOM 1212 CZ PHE A 440 8.192 16.452 -3.467 1.00 0.00 C ATOM 0 H PHE A 440 9.137 11.704 1.109 1.00 0.00 H new ATOM 0 HA PHE A 440 8.765 14.498 0.893 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.361 12.651 -0.869 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.628 12.431 -1.001 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.030 15.313 -0.884 1.00 0.00 H new ATOM 0 HD2 PHE A 440 6.609 13.572 -2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 440 9.912 17.205 -2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 440 6.486 15.462 -4.291 1.00 0.00 H new ATOM 0 HZ PHE A 440 8.139 17.283 -4.154 1.00 0.00 H new ATOM 1222 N TYR A 441 6.059 12.658 1.276 1.00 0.00 N ATOM 1223 CA TYR A 441 4.641 12.708 1.600 1.00 0.00 C ATOM 1224 C TYR A 441 4.451 13.064 3.061 1.00 0.00 C ATOM 1225 O TYR A 441 3.589 13.867 3.407 1.00 0.00 O ATOM 1226 CB TYR A 441 3.977 11.366 1.300 1.00 0.00 C ATOM 1227 CG TYR A 441 3.518 11.218 -0.132 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.387 10.767 -1.117 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.215 11.527 -0.497 1.00 0.00 C ATOM 1230 CE1 TYR A 441 3.970 10.629 -2.426 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.789 11.390 -1.804 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.670 10.942 -2.765 1.00 0.00 C ATOM 1233 OH TYR A 441 2.250 10.805 -4.068 1.00 0.00 O ATOM 0 H TYR A 441 6.452 11.717 1.251 1.00 0.00 H new ATOM 0 HA TYR A 441 4.173 13.475 0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.679 10.565 1.531 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.120 11.240 1.961 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.405 10.520 -0.855 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.523 11.880 0.253 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.658 10.278 -3.181 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.771 11.633 -2.071 1.00 0.00 H new ATOM 0 HH TYR A 441 2.753 10.083 -4.499 1.00 0.00 H new ATOM 1243 N ALA A 442 5.270 12.470 3.915 1.00 0.00 N ATOM 1244 CA ALA A 442 5.195 12.737 5.342 1.00 0.00 C ATOM 1245 C ALA A 442 5.355 14.229 5.616 1.00 0.00 C ATOM 1246 O ALA A 442 4.838 14.747 6.606 1.00 0.00 O ATOM 1247 CB ALA A 442 6.248 11.935 6.092 1.00 0.00 C ATOM 0 H ALA A 442 5.992 11.802 3.645 1.00 0.00 H new ATOM 0 HA ALA A 442 4.213 12.428 5.700 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.176 12.148 7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 442 6.084 10.871 5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.239 12.211 5.733 1.00 0.00 H new ATOM 1253 N LYS A 443 6.060 14.918 4.721 1.00 0.00 N ATOM 1254 CA LYS A 443 6.271 16.354 4.858 1.00 0.00 C ATOM 1255 C LYS A 443 5.097 17.132 4.266 1.00 0.00 C ATOM 1256 O LYS A 443 5.032 18.356 4.378 1.00 0.00 O ATOM 1257 CB LYS A 443 7.577 16.770 4.180 1.00 0.00 C ATOM 1258 CG LYS A 443 8.607 17.336 5.143 1.00 0.00 C ATOM 1259 CD LYS A 443 9.147 16.263 6.076 1.00 0.00 C ATOM 1260 CE LYS A 443 8.564 16.394 7.474 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.673 17.785 7.994 1.00 0.00 N ATOM 0 H LYS A 443 6.493 14.504 3.895 1.00 0.00 H new ATOM 0 HA LYS A 443 6.339 16.588 5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.004 15.906 3.671 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.359 17.515 3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.429 17.777 4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 443 8.157 18.137 5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.912 15.278 5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 443 10.233 16.336 6.126 1.00 0.00 H new ATOM 0 HE2 LYS A 443 7.516 16.093 7.460 1.00 0.00 H new ATOM 0 HE3 LYS A 443 9.082 15.713 8.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 8.812 17.761 9.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 9.483 18.260 7.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 7.801 18.307 7.774 1.00 0.00 H new ATOM 1275 N GLN A 444 4.167 16.411 3.642 1.00 0.00 N ATOM 1276 CA GLN A 444 2.993 17.025 3.043 1.00 0.00 C ATOM 1277 C GLN A 444 1.739 16.609 3.802 1.00 0.00 C ATOM 1278 O GLN A 444 0.907 17.443 4.153 1.00 0.00 O ATOM 1279 CB GLN A 444 2.872 16.631 1.570 1.00 0.00 C ATOM 1280 CG GLN A 444 4.016 17.140 0.709 1.00 0.00 C ATOM 1281 CD GLN A 444 3.686 18.446 0.013 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.465 18.478 -1.198 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.653 19.532 0.776 1.00 0.00 N ATOM 0 H GLN A 444 4.208 15.397 3.540 1.00 0.00 H new ATOM 0 HA GLN A 444 3.101 18.108 3.103 1.00 0.00 H new ATOM 0 HB2 GLN A 444 2.828 15.544 1.495 1.00 0.00 H new ATOM 0 HB3 GLN A 444 1.932 17.016 1.175 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.901 17.277 1.331 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.266 16.387 -0.039 1.00 0.00 H new ATOM 0 HE21 GLN A 444 3.843 19.459 1.776 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.438 20.439 0.363 1.00 0.00 H new ATOM 1292 N ARG A 445 1.620 15.311 4.058 1.00 0.00 N ATOM 1293 CA ARG A 445 0.474 14.782 4.788 1.00 0.00 C ATOM 1294 C ARG A 445 0.490 15.270 6.230 1.00 0.00 C ATOM 1295 O ARG A 445 -0.524 15.729 6.757 1.00 0.00 O ATOM 1296 CB ARG A 445 0.478 13.251 4.756 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.890 12.634 5.001 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.905 11.791 6.268 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.729 12.604 7.469 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.703 13.315 8.032 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.923 13.314 7.508 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.457 14.029 9.122 1.00 0.00 N ATOM 0 H ARG A 445 2.301 14.608 3.772 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.434 15.142 4.304 1.00 0.00 H new ATOM 0 HB2 ARG A 445 0.850 12.917 3.787 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.174 12.882 5.509 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.637 13.424 5.080 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -1.169 12.015 4.148 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -1.849 11.250 6.332 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -0.112 11.045 6.216 1.00 0.00 H new ATOM 0 HE ARG A 445 0.195 12.628 7.901 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -3.118 12.766 6.670 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -3.666 13.861 7.944 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -0.522 14.033 9.529 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -2.203 14.574 9.554 1.00 0.00 H new ATOM 1314 N ALA A 446 1.653 15.172 6.860 1.00 0.00 N ATOM 1315 CA ALA A 446 1.818 15.607 8.240 1.00 0.00 C ATOM 1316 C ALA A 446 1.864 17.128 8.328 1.00 0.00 C ATOM 1317 O ALA A 446 1.482 17.715 9.341 1.00 0.00 O ATOM 1318 CB ALA A 446 3.082 15.004 8.834 1.00 0.00 C ATOM 0 H ALA A 446 2.499 14.793 6.435 1.00 0.00 H new ATOM 0 HA ALA A 446 0.959 15.259 8.814 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.194 15.337 9.866 1.00 0.00 H new ATOM 0 HB2 ALA A 446 3.013 13.916 8.809 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.946 15.326 8.253 1.00 0.00 H new ATOM 1324 N ALA A 447 2.337 17.760 7.259 1.00 0.00 N ATOM 1325 CA ALA A 447 2.436 19.212 7.208 1.00 0.00 C ATOM 1326 C ALA A 447 1.120 19.842 6.760 1.00 0.00 C ATOM 1327 O ALA A 447 0.839 20.999 7.071 1.00 0.00 O ATOM 1328 CB ALA A 447 3.566 19.627 6.277 1.00 0.00 C ATOM 0 H ALA A 447 2.658 17.287 6.415 1.00 0.00 H new ATOM 0 HA ALA A 447 2.653 19.572 8.214 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.631 20.715 6.246 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.508 19.217 6.642 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.370 19.247 5.275 1.00 0.00 H new ATOM 1334 N ALA A 448 0.317 19.075 6.027 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.967 19.563 5.537 1.00 0.00 C ATOM 1336 C ALA A 448 -1.934 19.817 6.689 1.00 0.00 C ATOM 1337 O ALA A 448 -2.793 20.696 6.607 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.566 18.571 4.552 1.00 0.00 C ATOM 0 H ALA A 448 0.533 18.115 5.760 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.797 20.510 5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.524 18.947 4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.888 18.442 3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.715 17.612 5.047 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.790 19.045 7.760 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.650 19.187 8.926 1.00 0.00 C ATOM 1346 C LEU A 449 -1.872 18.928 10.213 1.00 0.00 C ATOM 1347 O LEU A 449 -1.964 19.696 11.170 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.837 18.226 8.832 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.448 18.084 7.438 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.776 16.954 6.673 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.948 17.847 7.533 1.00 0.00 C ATOM 0 H LEU A 449 -1.084 18.313 7.844 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.022 20.211 8.948 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.515 17.242 9.173 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.613 18.563 9.519 1.00 0.00 H new ATOM 0 HG LEU A 449 -4.281 19.014 6.894 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -4.224 16.868 5.683 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -2.711 17.165 6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -3.910 16.018 7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -6.365 17.749 6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -6.137 16.933 8.096 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -6.418 18.689 8.040 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.105 17.843 10.226 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.323 17.503 11.401 1.00 0.00 C ATOM 1365 C GLY A 450 -1.184 17.281 12.628 1.00 0.00 C ATOM 1366 O GLY A 450 -2.092 16.425 12.568 1.00 0.00 O ATOM 0 H GLY A 450 -1.011 17.194 9.445 1.00 0.00 H new ATOM 0 HA2 GLY A 450 0.256 16.602 11.200 1.00 0.00 H new ATOM 0 HA3 GLY A 450 0.391 18.302 11.602 1.00 0.00 H new TER 1370 GLY A 450