USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=21 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 30:sc= -4.49! USER MOD Set 1.2: A 404 CYS SG : rot 111:sc= -0.0831 USER MOD Set 2.1: A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 394 THR OG1 : rot -2:sc= 0.646 USER MOD Set 3.1: A 391 LYS NZ :NH3+ -141:sc= -0.0752 (180deg=-1.05) USER MOD Set 3.2: A 400 SER OG : rot -50:sc= -1.1 USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0696) USER MOD Single : A 368 MET CE :methyl 148:sc= -0.302 (180deg=-1.37!) USER MOD Single : A 369 ASN : amide:sc= -0.955 K(o=-0.95,f=-1.8) USER MOD Single : A 371 LYS NZ :NH3+ -160:sc= -0.135 (180deg=-0.853) USER MOD Single : A 373 GLN :FLIP amide:sc= -5.52! C(o=-8.1!,f=-5.5!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -24:sc= 0.323! USER MOD Single : A 380 TYR OH : rot -135:sc= 0.854 USER MOD Single : A 382 SER OG : rot 180:sc= 0.0159 USER MOD Single : A 386 HIS : no HD1:sc= -0.0571 X(o=-0.057,f=-0.0073) USER MOD Single : A 389 THR OG1 : rot 14:sc= 1.09 USER MOD Single : A 399 ASN :FLIP amide:sc= -0.944 F(o=-2.7!,f=-0.94) USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0273 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.95 USER MOD Single : A 419 ASN : amide:sc= -4.82 K(o=-4.8,f=-24!) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN :FLIP amide:sc= -1.59 F(o=-2.2,f=-1.6) 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 -176:sc= 0 (180deg=-0.0129) USER MOD Single : A 441 TYR OH : rot 30:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 153:sc= -0.0934 (180deg=-1.2) USER MOD Single : A 444 GLN : amide:sc= -0.289 X(o=-0.29,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -10.133 -7.254 12.774 1.00 0.00 N ATOM 2 CA MET A 363 -10.390 -6.860 11.364 1.00 0.00 C ATOM 3 C MET A 363 -9.126 -6.974 10.519 1.00 0.00 C ATOM 4 O MET A 363 -8.870 -6.140 9.651 1.00 0.00 O ATOM 5 CB MET A 363 -10.907 -5.420 11.349 1.00 0.00 C ATOM 6 CG MET A 363 -11.599 -5.037 10.051 1.00 0.00 C ATOM 7 SD MET A 363 -12.243 -3.352 10.079 1.00 0.00 S ATOM 8 CE MET A 363 -13.313 -3.377 8.642 1.00 0.00 C ATOM 0 HA MET A 363 -11.132 -7.532 10.934 1.00 0.00 H new ATOM 0 HB2 MET A 363 -11.603 -5.284 12.176 1.00 0.00 H new ATOM 0 HB3 MET A 363 -10.072 -4.741 11.520 1.00 0.00 H new ATOM 0 HG2 MET A 363 -10.896 -5.139 9.225 1.00 0.00 H new ATOM 0 HG3 MET A 363 -12.417 -5.732 9.861 1.00 0.00 H new ATOM 0 HE1 MET A 363 -13.786 -2.402 8.524 1.00 0.00 H new ATOM 0 HE2 MET A 363 -12.724 -3.604 7.754 1.00 0.00 H new ATOM 0 HE3 MET A 363 -14.081 -4.140 8.773 1.00 0.00 H new ATOM 20 N ASP A 364 -8.339 -8.015 10.778 1.00 0.00 N ATOM 21 CA ASP A 364 -7.102 -8.239 10.040 1.00 0.00 C ATOM 22 C ASP A 364 -7.385 -8.897 8.693 1.00 0.00 C ATOM 23 O ASP A 364 -7.605 -10.106 8.617 1.00 0.00 O ATOM 24 CB ASP A 364 -6.146 -9.112 10.856 1.00 0.00 C ATOM 25 CG ASP A 364 -5.959 -8.597 12.269 1.00 0.00 C ATOM 26 OD1 ASP A 364 -6.105 -7.375 12.482 1.00 0.00 O ATOM 27 OD2 ASP A 364 -5.666 -9.417 13.166 1.00 0.00 O ATOM 0 H ASP A 364 -8.537 -8.715 11.493 1.00 0.00 H new ATOM 0 HA ASP A 364 -6.635 -7.271 9.861 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -6.530 -10.132 10.891 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -5.178 -9.153 10.356 1.00 0.00 H new ATOM 32 N LYS A 365 -7.376 -8.095 7.634 1.00 0.00 N ATOM 33 CA LYS A 365 -7.632 -8.601 6.290 1.00 0.00 C ATOM 34 C LYS A 365 -7.529 -7.484 5.255 1.00 0.00 C ATOM 35 O LYS A 365 -7.046 -7.695 4.143 1.00 0.00 O ATOM 36 CB LYS A 365 -9.017 -9.249 6.219 1.00 0.00 C ATOM 37 CG LYS A 365 -10.154 -8.297 6.555 1.00 0.00 C ATOM 38 CD LYS A 365 -11.506 -8.901 6.210 1.00 0.00 C ATOM 39 CE LYS A 365 -11.750 -8.900 4.710 1.00 0.00 C ATOM 40 NZ LYS A 365 -12.062 -7.537 4.199 1.00 0.00 N ATOM 0 H LYS A 365 -7.194 -7.092 7.680 1.00 0.00 H new ATOM 0 HA LYS A 365 -6.874 -9.351 6.065 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.172 -9.646 5.216 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -9.048 -10.095 6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -10.124 -8.053 7.617 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -10.021 -7.363 6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -11.556 -9.922 6.587 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -12.295 -8.338 6.708 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -10.868 -9.286 4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -12.575 -9.573 4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -12.418 -7.605 3.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -12.786 -7.097 4.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -11.200 -6.955 4.213 1.00 0.00 H new ATOM 54 N LEU A 366 -7.989 -6.295 5.631 1.00 0.00 N ATOM 55 CA LEU A 366 -7.951 -5.144 4.738 1.00 0.00 C ATOM 56 C LEU A 366 -6.721 -4.280 5.004 1.00 0.00 C ATOM 57 O LEU A 366 -6.737 -3.073 4.761 1.00 0.00 O ATOM 58 CB LEU A 366 -9.224 -4.308 4.902 1.00 0.00 C ATOM 59 CG LEU A 366 -9.862 -3.832 3.596 1.00 0.00 C ATOM 60 CD1 LEU A 366 -11.380 -3.856 3.702 1.00 0.00 C ATOM 61 CD2 LEU A 366 -9.373 -2.436 3.242 1.00 0.00 C ATOM 0 H LEU A 366 -8.392 -6.104 6.548 1.00 0.00 H new ATOM 0 HA LEU A 366 -7.892 -5.513 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.958 -4.896 5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.991 -3.436 5.513 1.00 0.00 H new ATOM 0 HG LEU A 366 -9.564 -4.513 2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -11.816 -3.514 2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -11.714 -4.873 3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -11.699 -3.198 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -9.837 -2.113 2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -9.641 -1.743 4.040 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -8.290 -2.449 3.122 1.00 0.00 H new ATOM 73 N ASP A 367 -5.657 -4.901 5.506 1.00 0.00 N ATOM 74 CA ASP A 367 -4.421 -4.182 5.805 1.00 0.00 C ATOM 75 C ASP A 367 -4.701 -2.978 6.700 1.00 0.00 C ATOM 76 O ASP A 367 -4.210 -1.877 6.455 1.00 0.00 O ATOM 77 CB ASP A 367 -3.747 -3.727 4.510 1.00 0.00 C ATOM 78 CG ASP A 367 -3.597 -4.856 3.509 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.053 -5.915 3.886 1.00 0.00 O ATOM 80 OD2 ASP A 367 -4.024 -4.681 2.349 1.00 0.00 O ATOM 0 H ASP A 367 -5.625 -5.899 5.714 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.750 -4.859 6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.332 -2.923 4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.764 -3.316 4.740 1.00 0.00 H new ATOM 85 N MET A 368 -5.504 -3.198 7.735 1.00 0.00 N ATOM 86 CA MET A 368 -5.869 -2.139 8.668 1.00 0.00 C ATOM 87 C MET A 368 -4.641 -1.484 9.302 1.00 0.00 C ATOM 88 O MET A 368 -4.735 -0.386 9.848 1.00 0.00 O ATOM 89 CB MET A 368 -6.779 -2.697 9.764 1.00 0.00 C ATOM 90 CG MET A 368 -6.206 -3.916 10.469 1.00 0.00 C ATOM 91 SD MET A 368 -5.331 -3.492 11.988 1.00 0.00 S ATOM 92 CE MET A 368 -6.650 -2.751 12.944 1.00 0.00 C ATOM 0 H MET A 368 -5.917 -4.106 7.950 1.00 0.00 H new ATOM 0 HA MET A 368 -6.399 -1.373 8.101 1.00 0.00 H new ATOM 0 HB2 MET A 368 -6.967 -1.916 10.501 1.00 0.00 H new ATOM 0 HB3 MET A 368 -7.742 -2.960 9.326 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.014 -4.610 10.701 1.00 0.00 H new ATOM 0 HG3 MET A 368 -5.525 -4.434 9.794 1.00 0.00 H new ATOM 0 HE1 MET A 368 -6.487 -2.949 14.003 1.00 0.00 H new ATOM 0 HE2 MET A 368 -6.662 -1.674 12.774 1.00 0.00 H new ATOM 0 HE3 MET A 368 -7.605 -3.177 12.638 1.00 0.00 H new ATOM 102 N ASN A 369 -3.496 -2.160 9.244 1.00 0.00 N ATOM 103 CA ASN A 369 -2.275 -1.623 9.834 1.00 0.00 C ATOM 104 C ASN A 369 -1.354 -1.006 8.786 1.00 0.00 C ATOM 105 O ASN A 369 -1.046 0.184 8.844 1.00 0.00 O ATOM 106 CB ASN A 369 -1.535 -2.715 10.612 1.00 0.00 C ATOM 107 CG ASN A 369 -1.484 -4.036 9.869 1.00 0.00 C ATOM 108 OD1 ASN A 369 -0.509 -4.337 9.180 1.00 0.00 O ATOM 109 ND2 ASN A 369 -2.536 -4.834 10.005 1.00 0.00 N ATOM 0 H ASN A 369 -3.389 -3.072 8.799 1.00 0.00 H new ATOM 0 HA ASN A 369 -2.568 -0.828 10.519 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -0.518 -2.381 10.820 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -2.024 -2.864 11.575 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -2.557 -5.736 9.529 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -3.323 -4.546 10.586 1.00 0.00 H new ATOM 116 N ALA A 370 -0.907 -1.818 7.838 1.00 0.00 N ATOM 117 CA ALA A 370 -0.010 -1.344 6.790 1.00 0.00 C ATOM 118 C ALA A 370 -0.678 -0.281 5.925 1.00 0.00 C ATOM 119 O ALA A 370 -0.019 0.636 5.436 1.00 0.00 O ATOM 120 CB ALA A 370 0.467 -2.506 5.932 1.00 0.00 C ATOM 0 H ALA A 370 -1.150 -2.807 7.772 1.00 0.00 H new ATOM 0 HA ALA A 370 0.854 -0.887 7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.135 -2.134 5.155 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.999 -3.224 6.556 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.391 -2.993 5.470 1.00 0.00 H new ATOM 126 N LYS A 371 -1.987 -0.407 5.738 1.00 0.00 N ATOM 127 CA LYS A 371 -2.731 0.553 4.931 1.00 0.00 C ATOM 128 C LYS A 371 -3.019 1.820 5.723 1.00 0.00 C ATOM 129 O LYS A 371 -3.097 2.908 5.159 1.00 0.00 O ATOM 130 CB LYS A 371 -4.040 -0.062 4.431 1.00 0.00 C ATOM 131 CG LYS A 371 -4.678 0.712 3.288 1.00 0.00 C ATOM 132 CD LYS A 371 -6.190 0.551 3.280 1.00 0.00 C ATOM 133 CE LYS A 371 -6.887 1.795 3.809 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.255 2.295 5.062 1.00 0.00 N ATOM 0 H LYS A 371 -2.552 -1.160 6.131 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.115 0.815 4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.850 -1.085 4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.746 -0.117 5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.424 1.768 3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.269 0.364 2.339 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.530 0.347 2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.468 -0.310 3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -6.858 2.577 3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.937 1.571 3.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -6.926 2.907 5.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -5.997 1.489 5.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -5.400 2.839 4.827 1.00 0.00 H new ATOM 148 N ARG A 372 -3.163 1.678 7.037 1.00 0.00 N ATOM 149 CA ARG A 372 -3.425 2.824 7.897 1.00 0.00 C ATOM 150 C ARG A 372 -2.137 3.597 8.131 1.00 0.00 C ATOM 151 O ARG A 372 -2.142 4.821 8.262 1.00 0.00 O ATOM 152 CB ARG A 372 -4.019 2.373 9.233 1.00 0.00 C ATOM 153 CG ARG A 372 -5.522 2.148 9.185 1.00 0.00 C ATOM 154 CD ARG A 372 -6.114 2.038 10.582 1.00 0.00 C ATOM 155 NE ARG A 372 -7.119 0.980 10.669 1.00 0.00 N ATOM 156 CZ ARG A 372 -8.025 0.897 11.641 1.00 0.00 C ATOM 157 NH1 ARG A 372 -8.055 1.803 12.610 1.00 0.00 N ATOM 158 NH2 ARG A 372 -8.904 -0.096 11.645 1.00 0.00 N ATOM 0 H ARG A 372 -3.103 0.785 7.526 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.148 3.473 7.403 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -3.531 1.449 9.545 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -3.796 3.123 9.992 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -5.997 2.971 8.651 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -5.737 1.238 8.625 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -5.317 1.841 11.299 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -6.565 2.990 10.861 1.00 0.00 H new ATOM 0 HE ARG A 372 -7.127 0.264 9.943 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -7.381 2.569 12.613 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -8.752 1.734 13.352 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -8.886 -0.796 10.903 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -9.598 -0.160 12.390 1.00 0.00 H new ATOM 170 N GLN A 373 -1.032 2.864 8.165 1.00 0.00 N ATOM 171 CA GLN A 373 0.279 3.456 8.363 1.00 0.00 C ATOM 172 C GLN A 373 0.665 4.298 7.153 1.00 0.00 C ATOM 173 O GLN A 373 1.106 5.439 7.291 1.00 0.00 O ATOM 174 CB GLN A 373 1.311 2.352 8.606 1.00 0.00 C ATOM 175 CG GLN A 373 2.748 2.829 8.522 1.00 0.00 C ATOM 176 CD GLN A 373 3.100 3.822 9.607 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.178 4.564 9.396 1.00 0.00 O flip ATOM 178 NE2 GLN A 373 2.410 3.923 10.623 1.00 0.00 N flip ATOM 0 H GLN A 373 -1.021 1.850 8.057 1.00 0.00 H new ATOM 0 HA GLN A 373 0.251 4.108 9.236 1.00 0.00 H new ATOM 0 HB2 GLN A 373 1.139 1.917 9.591 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.158 1.557 7.876 1.00 0.00 H new ATOM 0 HG2 GLN A 373 3.416 1.970 8.591 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.918 3.287 7.548 1.00 0.00 H new ATOM 0 HE21 GLN A 373 1.588 3.330 10.742 1.00 0.00 H new ATOM 0 HE22 GLN A 373 2.660 4.599 11.344 1.00 0.00 H new ATOM 187 N LEU A 374 0.492 3.728 5.967 1.00 0.00 N ATOM 188 CA LEU A 374 0.819 4.426 4.732 1.00 0.00 C ATOM 189 C LEU A 374 -0.109 5.617 4.515 1.00 0.00 C ATOM 190 O LEU A 374 0.331 6.694 4.118 1.00 0.00 O ATOM 191 CB LEU A 374 0.731 3.460 3.552 1.00 0.00 C ATOM 192 CG LEU A 374 1.447 3.912 2.279 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.870 4.352 2.591 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.447 2.793 1.248 1.00 0.00 C ATOM 0 H LEU A 374 0.127 2.785 5.835 1.00 0.00 H new ATOM 0 HA LEU A 374 1.838 4.805 4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 374 1.144 2.499 3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.321 3.294 3.318 1.00 0.00 H new ATOM 0 HG LEU A 374 0.910 4.765 1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.362 4.670 1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.848 5.183 3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 374 3.421 3.519 3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 374 1.960 3.129 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.961 1.923 1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 374 0.420 2.525 1.002 1.00 0.00 H new ATOM 206 N TYR A 375 -1.393 5.417 4.783 1.00 0.00 N ATOM 207 CA TYR A 375 -2.379 6.479 4.621 1.00 0.00 C ATOM 208 C TYR A 375 -2.201 7.554 5.688 1.00 0.00 C ATOM 209 O TYR A 375 -2.536 8.718 5.472 1.00 0.00 O ATOM 210 CB TYR A 375 -3.796 5.905 4.693 1.00 0.00 C ATOM 211 CG TYR A 375 -4.747 6.491 3.675 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.906 7.866 3.552 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.489 5.667 2.839 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.777 8.402 2.623 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.361 6.196 1.907 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.502 7.563 1.803 1.00 0.00 C ATOM 217 OH TYR A 375 -7.370 8.094 0.876 1.00 0.00 O ATOM 0 H TYR A 375 -1.776 4.531 5.113 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.227 6.934 3.642 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -3.748 4.825 4.551 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.197 6.078 5.692 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.340 8.526 4.193 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.383 4.595 2.919 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -5.890 9.473 2.539 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -6.929 5.541 1.263 1.00 0.00 H new ATOM 0 HH TYR A 375 -7.801 7.368 0.378 1.00 0.00 H new ATOM 227 N SER A 376 -1.675 7.156 6.842 1.00 0.00 N ATOM 228 CA SER A 376 -1.461 8.089 7.940 1.00 0.00 C ATOM 229 C SER A 376 -0.097 8.770 7.840 1.00 0.00 C ATOM 230 O SER A 376 0.176 9.728 8.564 1.00 0.00 O ATOM 231 CB SER A 376 -1.581 7.363 9.281 1.00 0.00 C ATOM 232 OG SER A 376 -1.270 8.228 10.359 1.00 0.00 O ATOM 0 H SER A 376 -1.390 6.197 7.040 1.00 0.00 H new ATOM 0 HA SER A 376 -2.229 8.859 7.874 1.00 0.00 H new ATOM 0 HB2 SER A 376 -2.594 6.978 9.400 1.00 0.00 H new ATOM 0 HB3 SER A 376 -0.910 6.504 9.294 1.00 0.00 H new ATOM 0 HG SER A 376 -0.688 8.950 10.042 1.00 0.00 H new ATOM 238 N LEU A 377 0.765 8.272 6.954 1.00 0.00 N ATOM 239 CA LEU A 377 2.095 8.845 6.796 1.00 0.00 C ATOM 240 C LEU A 377 2.248 9.594 5.471 1.00 0.00 C ATOM 241 O LEU A 377 3.157 10.410 5.326 1.00 0.00 O ATOM 242 CB LEU A 377 3.162 7.755 6.904 1.00 0.00 C ATOM 243 CG LEU A 377 3.906 7.718 8.238 1.00 0.00 C ATOM 244 CD1 LEU A 377 3.010 7.161 9.333 1.00 0.00 C ATOM 245 CD2 LEU A 377 5.180 6.895 8.114 1.00 0.00 C ATOM 0 H LEU A 377 0.566 7.481 6.342 1.00 0.00 H new ATOM 0 HA LEU A 377 2.230 9.567 7.601 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.690 6.786 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.888 7.896 6.103 1.00 0.00 H new ATOM 0 HG LEU A 377 4.182 8.737 8.509 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.557 7.142 10.276 1.00 0.00 H new ATOM 0 HD12 LEU A 377 2.128 7.793 9.438 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.702 6.149 9.072 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.698 6.879 9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.928 5.876 7.821 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.828 7.340 7.359 1.00 0.00 H new ATOM 257 N ILE A 378 1.373 9.322 4.504 1.00 0.00 N ATOM 258 CA ILE A 378 1.460 9.999 3.213 1.00 0.00 C ATOM 259 C ILE A 378 0.089 10.393 2.666 1.00 0.00 C ATOM 260 O ILE A 378 -0.046 11.422 2.003 1.00 0.00 O ATOM 261 CB ILE A 378 2.202 9.141 2.166 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.449 7.842 1.883 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.615 8.837 2.637 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.650 7.332 0.474 1.00 0.00 C ATOM 0 H ILE A 378 0.610 8.651 4.587 1.00 0.00 H new ATOM 0 HA ILE A 378 2.030 10.910 3.395 1.00 0.00 H new ATOM 0 HB ILE A 378 2.253 9.712 1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.776 7.079 2.589 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.385 8.001 2.056 1.00 0.00 H new ATOM 0 HG21 ILE A 378 4.126 8.231 1.888 1.00 0.00 H new ATOM 0 HG22 ILE A 378 4.159 9.770 2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.575 8.291 3.580 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.089 6.407 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.297 8.079 -0.237 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.710 7.142 0.304 1.00 0.00 H new ATOM 276 N GLY A 379 -0.925 9.579 2.938 1.00 0.00 N ATOM 277 CA GLY A 379 -2.260 9.878 2.452 1.00 0.00 C ATOM 278 C GLY A 379 -2.842 11.127 3.087 1.00 0.00 C ATOM 279 O GLY A 379 -3.212 11.117 4.262 1.00 0.00 O ATOM 0 H GLY A 379 -0.848 8.721 3.484 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.230 10.005 1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -2.916 9.031 2.655 1.00 0.00 H new ATOM 283 N TYR A 380 -2.925 12.205 2.311 1.00 0.00 N ATOM 284 CA TYR A 380 -3.471 13.461 2.814 1.00 0.00 C ATOM 285 C TYR A 380 -4.880 13.703 2.278 1.00 0.00 C ATOM 286 O TYR A 380 -5.719 14.289 2.962 1.00 0.00 O ATOM 287 CB TYR A 380 -2.564 14.648 2.454 1.00 0.00 C ATOM 288 CG TYR A 380 -1.683 14.428 1.241 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.235 14.200 -0.012 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.299 14.457 1.352 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.431 14.004 -1.120 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.512 14.263 0.253 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.059 14.036 -0.982 1.00 0.00 C ATOM 294 OH TYR A 380 0.745 13.844 -2.082 1.00 0.00 O ATOM 0 H TYR A 380 -2.623 12.234 1.337 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.520 13.379 3.900 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.188 15.524 2.278 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -1.929 14.875 3.310 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.309 14.175 -0.123 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.151 14.635 2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.875 13.827 -2.088 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.586 14.289 0.359 1.00 0.00 H new ATOM 0 HH TYR A 380 1.470 13.225 -1.853 1.00 0.00 H new ATOM 304 N ALA A 381 -5.136 13.248 1.052 1.00 0.00 N ATOM 305 CA ALA A 381 -6.447 13.417 0.428 1.00 0.00 C ATOM 306 C ALA A 381 -6.406 13.043 -1.049 1.00 0.00 C ATOM 307 O ALA A 381 -6.904 11.990 -1.448 1.00 0.00 O ATOM 308 CB ALA A 381 -6.939 14.849 0.590 1.00 0.00 C ATOM 0 H ALA A 381 -4.453 12.760 0.472 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.142 12.746 0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.916 14.953 0.119 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -7.020 15.088 1.650 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.233 15.532 0.117 1.00 0.00 H new ATOM 314 N SER A 382 -5.810 13.914 -1.859 1.00 0.00 N ATOM 315 CA SER A 382 -5.704 13.682 -3.296 1.00 0.00 C ATOM 316 C SER A 382 -5.093 12.314 -3.588 1.00 0.00 C ATOM 317 O SER A 382 -5.415 11.682 -4.594 1.00 0.00 O ATOM 318 CB SER A 382 -4.862 14.777 -3.950 1.00 0.00 C ATOM 319 OG SER A 382 -5.199 16.055 -3.436 1.00 0.00 O ATOM 0 H SER A 382 -5.392 14.789 -1.543 1.00 0.00 H new ATOM 0 HA SER A 382 -6.710 13.706 -3.714 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.804 14.579 -3.777 1.00 0.00 H new ATOM 0 HB3 SER A 382 -5.016 14.763 -5.029 1.00 0.00 H new ATOM 0 HG SER A 382 -4.645 16.738 -3.869 1.00 0.00 H new ATOM 325 N LEU A 383 -4.213 11.863 -2.701 1.00 0.00 N ATOM 326 CA LEU A 383 -3.560 10.569 -2.865 1.00 0.00 C ATOM 327 C LEU A 383 -4.432 9.447 -2.314 1.00 0.00 C ATOM 328 O LEU A 383 -4.163 8.908 -1.239 1.00 0.00 O ATOM 329 CB LEU A 383 -2.200 10.567 -2.165 1.00 0.00 C ATOM 330 CG LEU A 383 -1.142 9.674 -2.813 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.547 10.353 -4.036 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.054 9.326 -1.809 1.00 0.00 C ATOM 0 H LEU A 383 -3.936 12.373 -1.862 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.410 10.398 -3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -1.822 11.589 -2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.340 10.248 -1.132 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.620 8.749 -3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.204 9.702 -4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -1.336 10.551 -4.762 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.082 11.294 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.691 8.690 -2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 383 0.422 10.241 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.495 8.797 -0.964 1.00 0.00 H new ATOM 344 N ARG A 384 -5.477 9.099 -3.055 1.00 0.00 N ATOM 345 CA ARG A 384 -6.388 8.039 -2.641 1.00 0.00 C ATOM 346 C ARG A 384 -5.680 6.688 -2.635 1.00 0.00 C ATOM 347 O ARG A 384 -5.807 5.905 -3.575 1.00 0.00 O ATOM 348 CB ARG A 384 -7.603 7.987 -3.570 1.00 0.00 C ATOM 349 CG ARG A 384 -8.732 8.913 -3.147 1.00 0.00 C ATOM 350 CD ARG A 384 -9.810 8.164 -2.382 1.00 0.00 C ATOM 351 NE ARG A 384 -10.872 7.682 -3.263 1.00 0.00 N ATOM 352 CZ ARG A 384 -12.080 7.318 -2.839 1.00 0.00 C ATOM 353 NH1 ARG A 384 -12.384 7.378 -1.548 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.987 6.892 -3.708 1.00 0.00 N ATOM 0 H ARG A 384 -5.715 9.535 -3.946 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.725 8.259 -1.628 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.289 8.249 -4.580 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -7.978 6.964 -3.608 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.333 9.714 -2.525 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -9.169 9.382 -4.029 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -9.362 7.319 -1.858 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -10.238 8.819 -1.623 1.00 0.00 H new ATOM 0 HE ARG A 384 -10.676 7.621 -4.262 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -11.690 7.704 -0.875 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -13.311 7.098 -1.229 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -12.759 6.843 -4.701 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -13.913 6.613 -3.383 1.00 0.00 H new ATOM 366 N LEU A 385 -4.934 6.423 -1.566 1.00 0.00 N ATOM 367 CA LEU A 385 -4.204 5.166 -1.432 1.00 0.00 C ATOM 368 C LEU A 385 -5.122 3.971 -1.676 1.00 0.00 C ATOM 369 O LEU A 385 -5.986 3.660 -0.857 1.00 0.00 O ATOM 370 CB LEU A 385 -3.572 5.066 -0.041 1.00 0.00 C ATOM 371 CG LEU A 385 -2.898 3.726 0.273 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.389 3.894 0.372 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.455 3.133 1.559 1.00 0.00 C ATOM 0 H LEU A 385 -4.819 7.062 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.415 5.151 -2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.832 5.860 0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.344 5.250 0.706 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.113 3.037 -0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -0.930 2.931 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.002 4.270 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.153 4.602 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.963 2.182 1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.274 3.821 2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.527 2.971 1.450 1.00 0.00 H new ATOM 385 N HIS A 386 -4.928 3.306 -2.812 1.00 0.00 N ATOM 386 CA HIS A 386 -5.736 2.149 -3.169 1.00 0.00 C ATOM 387 C HIS A 386 -4.853 0.955 -3.508 1.00 0.00 C ATOM 388 O HIS A 386 -3.696 1.116 -3.898 1.00 0.00 O ATOM 389 CB HIS A 386 -6.643 2.480 -4.355 1.00 0.00 C ATOM 390 CG HIS A 386 -7.825 1.570 -4.475 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.044 1.835 -3.886 1.00 0.00 N ATOM 392 CD2 HIS A 386 -7.973 0.391 -5.125 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.889 0.859 -4.166 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.264 -0.030 -4.917 1.00 0.00 N ATOM 0 H HIS A 386 -4.216 3.551 -3.500 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.354 1.889 -2.310 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -6.994 3.507 -4.258 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.059 2.428 -5.274 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -7.217 -0.123 -5.700 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -10.916 0.798 -3.837 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -9.673 -0.890 -5.283 1.00 0.00 H new ATOM 403 N TYR A 387 -5.403 -0.243 -3.354 1.00 0.00 N ATOM 404 CA TYR A 387 -4.664 -1.464 -3.642 1.00 0.00 C ATOM 405 C TYR A 387 -5.326 -2.259 -4.759 1.00 0.00 C ATOM 406 O TYR A 387 -6.518 -2.559 -4.703 1.00 0.00 O ATOM 407 CB TYR A 387 -4.545 -2.320 -2.383 1.00 0.00 C ATOM 408 CG TYR A 387 -3.523 -1.792 -1.405 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.722 -0.583 -0.753 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.355 -2.497 -1.143 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.787 -0.089 0.133 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.416 -2.010 -0.255 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.636 -0.805 0.379 1.00 0.00 C ATOM 414 OH TYR A 387 -0.703 -0.314 1.261 1.00 0.00 O ATOM 0 H TYR A 387 -6.359 -0.394 -3.031 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.665 -1.182 -3.975 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.517 -2.371 -1.892 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.277 -3.338 -2.666 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.624 -0.020 -0.942 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.179 -3.439 -1.641 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.956 0.854 0.631 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.514 -2.570 -0.058 1.00 0.00 H new ATOM 0 HH TYR A 387 -1.152 0.225 1.946 1.00 0.00 H new ATOM 424 N VAL A 388 -4.540 -2.598 -5.773 1.00 0.00 N ATOM 425 CA VAL A 388 -5.037 -3.359 -6.908 1.00 0.00 C ATOM 426 C VAL A 388 -4.482 -4.778 -6.899 1.00 0.00 C ATOM 427 O VAL A 388 -3.331 -5.007 -7.269 1.00 0.00 O ATOM 428 CB VAL A 388 -4.670 -2.680 -8.241 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.276 -3.433 -9.416 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.121 -1.227 -8.241 1.00 0.00 C ATOM 0 H VAL A 388 -3.551 -2.356 -5.831 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.123 -3.397 -6.817 1.00 0.00 H new ATOM 0 HB VAL A 388 -3.586 -2.702 -8.349 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.004 -2.935 -10.347 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -4.898 -4.455 -9.427 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.361 -3.449 -9.317 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.854 -0.763 -9.190 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -6.202 -1.181 -8.107 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -4.631 -0.694 -7.426 1.00 0.00 H new ATOM 440 N THR A 389 -5.307 -5.727 -6.472 1.00 0.00 N ATOM 441 CA THR A 389 -4.897 -7.124 -6.413 1.00 0.00 C ATOM 442 C THR A 389 -4.965 -7.769 -7.793 1.00 0.00 C ATOM 443 O THR A 389 -6.034 -8.180 -8.246 1.00 0.00 O ATOM 444 CB THR A 389 -5.778 -7.897 -5.429 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.055 -8.149 -5.989 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.987 -7.174 -4.117 1.00 0.00 C ATOM 0 H THR A 389 -6.263 -5.554 -6.162 1.00 0.00 H new ATOM 0 HA THR A 389 -3.864 -7.159 -6.066 1.00 0.00 H new ATOM 0 HB THR A 389 -5.243 -8.826 -5.232 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.032 -7.968 -6.952 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.620 -7.777 -3.466 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.023 -7.009 -3.635 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.468 -6.214 -4.303 1.00 0.00 H new ATOM 454 N VAL A 390 -3.817 -7.859 -8.456 1.00 0.00 N ATOM 455 CA VAL A 390 -3.747 -8.460 -9.782 1.00 0.00 C ATOM 456 C VAL A 390 -3.638 -9.981 -9.693 1.00 0.00 C ATOM 457 O VAL A 390 -3.596 -10.670 -10.712 1.00 0.00 O ATOM 458 CB VAL A 390 -2.546 -7.922 -10.578 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.606 -8.398 -12.021 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.497 -6.403 -10.512 1.00 0.00 C ATOM 0 H VAL A 390 -2.923 -7.524 -8.097 1.00 0.00 H new ATOM 0 HA VAL A 390 -4.669 -8.192 -10.298 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.633 -8.311 -10.128 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.748 -8.008 -12.569 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.587 -9.488 -12.046 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -3.526 -8.041 -12.484 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -1.641 -6.042 -11.081 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -3.413 -5.991 -10.934 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -2.402 -6.087 -9.473 1.00 0.00 H new ATOM 470 N LYS A 391 -3.589 -10.497 -8.467 1.00 0.00 N ATOM 471 CA LYS A 391 -3.479 -11.933 -8.237 1.00 0.00 C ATOM 472 C LYS A 391 -4.481 -12.715 -9.081 1.00 0.00 C ATOM 473 O LYS A 391 -5.355 -12.139 -9.726 1.00 0.00 O ATOM 474 CB LYS A 391 -3.700 -12.246 -6.758 1.00 0.00 C ATOM 475 CG LYS A 391 -5.082 -11.860 -6.254 1.00 0.00 C ATOM 476 CD LYS A 391 -5.676 -12.942 -5.364 1.00 0.00 C ATOM 477 CE LYS A 391 -6.128 -12.379 -4.025 1.00 0.00 C ATOM 478 NZ LYS A 391 -5.960 -13.367 -2.923 1.00 0.00 N ATOM 0 H LYS A 391 -3.624 -9.938 -7.615 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.475 -12.239 -8.531 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -3.548 -13.313 -6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -2.948 -11.722 -6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -5.019 -10.925 -5.698 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -5.743 -11.683 -7.102 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -6.523 -13.405 -5.869 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -4.936 -13.725 -5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -5.555 -11.480 -3.797 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -7.175 -12.082 -4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -6.769 -13.303 -2.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -5.911 -14.326 -3.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -5.082 -13.162 -2.404 1.00 0.00 H new ATOM 492 N LYS A 392 -4.339 -14.037 -9.064 1.00 0.00 N ATOM 493 CA LYS A 392 -5.221 -14.920 -9.818 1.00 0.00 C ATOM 494 C LYS A 392 -4.779 -16.372 -9.654 1.00 0.00 C ATOM 495 O LYS A 392 -4.354 -17.017 -10.613 1.00 0.00 O ATOM 496 CB LYS A 392 -5.230 -14.531 -11.300 1.00 0.00 C ATOM 497 CG LYS A 392 -6.617 -14.544 -11.924 1.00 0.00 C ATOM 498 CD LYS A 392 -7.302 -15.889 -11.736 1.00 0.00 C ATOM 499 CE LYS A 392 -7.950 -16.370 -13.025 1.00 0.00 C ATOM 500 NZ LYS A 392 -9.030 -17.364 -12.767 1.00 0.00 N ATOM 0 H LYS A 392 -3.616 -14.522 -8.532 1.00 0.00 H new ATOM 0 HA LYS A 392 -6.233 -14.816 -9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -4.801 -13.535 -11.408 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -4.586 -15.217 -11.851 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -7.226 -13.759 -11.476 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -6.540 -14.319 -12.988 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -6.573 -16.625 -11.397 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -8.059 -15.807 -10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -8.363 -15.517 -13.564 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -7.192 -16.817 -13.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -9.446 -17.667 -13.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -8.632 -18.189 -12.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -9.767 -16.930 -12.175 1.00 0.00 H new ATOM 514 N PRO A 393 -4.869 -16.909 -8.423 1.00 0.00 N ATOM 515 CA PRO A 393 -4.473 -18.287 -8.130 1.00 0.00 C ATOM 516 C PRO A 393 -5.110 -19.290 -9.080 1.00 0.00 C ATOM 517 O PRO A 393 -6.319 -19.519 -9.044 1.00 0.00 O ATOM 518 CB PRO A 393 -4.962 -18.520 -6.694 1.00 0.00 C ATOM 519 CG PRO A 393 -5.841 -17.356 -6.370 1.00 0.00 C ATOM 520 CD PRO A 393 -5.359 -16.221 -7.224 1.00 0.00 C ATOM 0 HA PRO A 393 -3.398 -18.426 -8.248 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -5.511 -19.458 -6.615 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -4.123 -18.582 -6.000 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -6.886 -17.586 -6.580 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -5.777 -17.102 -5.312 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -6.161 -15.521 -7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.570 -15.651 -6.733 1.00 0.00 H new ATOM 528 N THR A 394 -4.279 -19.885 -9.926 1.00 0.00 N ATOM 529 CA THR A 394 -4.735 -20.871 -10.898 1.00 0.00 C ATOM 530 C THR A 394 -3.543 -21.541 -11.575 1.00 0.00 C ATOM 531 O THR A 394 -3.359 -22.754 -11.480 1.00 0.00 O ATOM 532 CB THR A 394 -5.629 -20.210 -11.954 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.831 -19.737 -11.375 1.00 0.00 O ATOM 534 CG2 THR A 394 -6.007 -21.136 -13.091 1.00 0.00 C ATOM 0 H THR A 394 -3.276 -19.700 -9.958 1.00 0.00 H new ATOM 0 HA THR A 394 -5.314 -21.629 -10.370 1.00 0.00 H new ATOM 0 HB THR A 394 -5.033 -19.391 -12.355 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.845 -19.962 -10.421 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.640 -20.602 -13.800 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.104 -21.479 -13.597 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.550 -21.995 -12.696 1.00 0.00 H new ATOM 542 N ALA A 395 -2.734 -20.735 -12.254 1.00 0.00 N ATOM 543 CA ALA A 395 -1.555 -21.236 -12.949 1.00 0.00 C ATOM 544 C ALA A 395 -0.594 -20.097 -13.274 1.00 0.00 C ATOM 545 O ALA A 395 0.617 -20.220 -13.092 1.00 0.00 O ATOM 546 CB ALA A 395 -1.960 -21.968 -14.219 1.00 0.00 C ATOM 0 H ALA A 395 -2.875 -19.728 -12.338 1.00 0.00 H new ATOM 0 HA ALA A 395 -1.042 -21.938 -12.291 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.069 -22.336 -14.727 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.606 -22.808 -13.964 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.496 -21.285 -14.877 1.00 0.00 H new ATOM 552 N VAL A 396 -1.148 -18.990 -13.752 1.00 0.00 N ATOM 553 CA VAL A 396 -0.351 -17.822 -14.102 1.00 0.00 C ATOM 554 C VAL A 396 0.106 -17.077 -12.852 1.00 0.00 C ATOM 555 O VAL A 396 1.212 -16.539 -12.808 1.00 0.00 O ATOM 556 CB VAL A 396 -1.134 -16.850 -15.006 1.00 0.00 C ATOM 557 CG1 VAL A 396 -1.050 -17.285 -16.460 1.00 0.00 C ATOM 558 CG2 VAL A 396 -2.586 -16.734 -14.560 1.00 0.00 C ATOM 0 H VAL A 396 -2.150 -18.877 -13.906 1.00 0.00 H new ATOM 0 HA VAL A 396 0.519 -18.188 -14.647 1.00 0.00 H new ATOM 0 HB VAL A 396 -0.677 -15.865 -14.915 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -1.609 -16.586 -17.082 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -0.007 -17.298 -16.776 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -1.474 -18.284 -16.566 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -3.114 -16.042 -15.216 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -3.061 -17.714 -14.609 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -2.623 -16.363 -13.536 1.00 0.00 H new ATOM 568 N ASP A 397 -0.754 -17.052 -11.840 1.00 0.00 N ATOM 569 CA ASP A 397 -0.446 -16.377 -10.586 1.00 0.00 C ATOM 570 C ASP A 397 -0.267 -17.391 -9.455 1.00 0.00 C ATOM 571 O ASP A 397 -1.244 -17.834 -8.851 1.00 0.00 O ATOM 572 CB ASP A 397 -1.557 -15.388 -10.228 1.00 0.00 C ATOM 573 CG ASP A 397 -1.326 -14.017 -10.833 1.00 0.00 C ATOM 574 OD1 ASP A 397 -0.648 -13.189 -10.188 1.00 0.00 O ATOM 575 OD2 ASP A 397 -1.824 -13.769 -11.951 1.00 0.00 O ATOM 0 H ASP A 397 -1.673 -17.493 -11.865 1.00 0.00 H new ATOM 0 HA ASP A 397 0.488 -15.831 -10.714 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -2.514 -15.779 -10.575 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -1.624 -15.297 -9.144 1.00 0.00 H new ATOM 580 N PRO A 398 0.987 -17.777 -9.159 1.00 0.00 N ATOM 581 CA PRO A 398 1.286 -18.752 -8.102 1.00 0.00 C ATOM 582 C PRO A 398 0.899 -18.254 -6.713 1.00 0.00 C ATOM 583 O PRO A 398 0.696 -19.051 -5.796 1.00 0.00 O ATOM 584 CB PRO A 398 2.808 -18.937 -8.192 1.00 0.00 C ATOM 585 CG PRO A 398 3.192 -18.401 -9.528 1.00 0.00 C ATOM 586 CD PRO A 398 2.208 -17.311 -9.832 1.00 0.00 C ATOM 0 HA PRO A 398 0.721 -19.673 -8.242 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.317 -18.400 -7.392 1.00 0.00 H new ATOM 0 HB3 PRO A 398 3.083 -19.987 -8.096 1.00 0.00 H new ATOM 0 HG2 PRO A 398 4.211 -18.015 -9.516 1.00 0.00 H new ATOM 0 HG3 PRO A 398 3.156 -19.182 -10.287 1.00 0.00 H new ATOM 0 HD2 PRO A 398 2.540 -16.347 -9.446 1.00 0.00 H new ATOM 0 HD3 PRO A 398 2.057 -17.190 -10.905 1.00 0.00 H new ATOM 594 N ASN A 399 0.809 -16.937 -6.554 1.00 0.00 N ATOM 595 CA ASN A 399 0.456 -16.352 -5.266 1.00 0.00 C ATOM 596 C ASN A 399 -0.482 -15.162 -5.440 1.00 0.00 C ATOM 597 O ASN A 399 -1.037 -14.948 -6.517 1.00 0.00 O ATOM 598 CB ASN A 399 1.717 -15.911 -4.513 1.00 0.00 C ATOM 599 CG ASN A 399 2.959 -16.664 -4.951 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.415 -16.391 -6.168 1.00 0.00 O flip ATOM 601 ND2 ASN A 399 3.503 -17.479 -4.205 1.00 0.00 N flip ATOM 0 H ASN A 399 0.975 -16.258 -7.297 1.00 0.00 H new ATOM 0 HA ASN A 399 -0.060 -17.117 -4.685 1.00 0.00 H new ATOM 0 HB2 ASN A 399 1.872 -14.843 -4.668 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.566 -16.059 -3.444 1.00 0.00 H new ATOM 0 HD21 ASN A 399 3.118 -17.658 -3.277 1.00 0.00 H new ATOM 0 HD22 ASN A 399 4.339 -17.975 -4.515 1.00 0.00 H new ATOM 608 N SER A 400 -0.649 -14.389 -4.372 1.00 0.00 N ATOM 609 CA SER A 400 -1.514 -13.219 -4.400 1.00 0.00 C ATOM 610 C SER A 400 -0.700 -11.951 -4.629 1.00 0.00 C ATOM 611 O SER A 400 -0.150 -11.376 -3.690 1.00 0.00 O ATOM 612 CB SER A 400 -2.303 -13.108 -3.095 1.00 0.00 C ATOM 613 OG SER A 400 -2.877 -14.353 -2.738 1.00 0.00 O ATOM 0 H SER A 400 -0.194 -14.554 -3.474 1.00 0.00 H new ATOM 0 HA SER A 400 -2.215 -13.334 -5.227 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.645 -12.765 -2.297 1.00 0.00 H new ATOM 0 HB3 SER A 400 -3.088 -12.360 -3.204 1.00 0.00 H new ATOM 0 HG SER A 400 -3.358 -14.724 -3.507 1.00 0.00 H new ATOM 619 N ILE A 401 -0.619 -11.524 -5.885 1.00 0.00 N ATOM 620 CA ILE A 401 0.137 -10.330 -6.238 1.00 0.00 C ATOM 621 C ILE A 401 -0.725 -9.070 -6.126 1.00 0.00 C ATOM 622 O ILE A 401 -1.813 -8.995 -6.699 1.00 0.00 O ATOM 623 CB ILE A 401 0.718 -10.446 -7.667 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.990 -9.608 -7.794 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.305 -10.032 -8.717 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.786 -8.143 -7.473 1.00 0.00 C ATOM 0 H ILE A 401 -1.068 -11.988 -6.675 1.00 0.00 H new ATOM 0 HA ILE A 401 0.961 -10.247 -5.529 1.00 0.00 H new ATOM 0 HB ILE A 401 0.969 -11.492 -7.844 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.751 -10.015 -7.128 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.375 -9.698 -8.810 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.135 -10.125 -9.710 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.181 -10.677 -8.646 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.602 -8.997 -8.547 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.731 -7.611 -7.584 1.00 0.00 H new ATOM 0 HD12 ILE A 401 1.049 -7.720 -8.156 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.431 -8.041 -6.447 1.00 0.00 H new ATOM 638 N VAL A 402 -0.228 -8.083 -5.386 1.00 0.00 N ATOM 639 CA VAL A 402 -0.946 -6.831 -5.201 1.00 0.00 C ATOM 640 C VAL A 402 -0.040 -5.636 -5.467 1.00 0.00 C ATOM 641 O VAL A 402 1.185 -5.744 -5.403 1.00 0.00 O ATOM 642 CB VAL A 402 -1.527 -6.717 -3.780 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.412 -5.486 -3.660 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.301 -7.976 -3.418 1.00 0.00 C ATOM 0 H VAL A 402 0.670 -8.129 -4.905 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.767 -6.829 -5.918 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.701 -6.610 -3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -2.813 -5.423 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -1.824 -4.593 -3.873 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.234 -5.558 -4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.705 -7.878 -2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.119 -8.116 -4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.634 -8.837 -3.460 1.00 0.00 H new ATOM 654 N GLU A 403 -0.652 -4.499 -5.771 1.00 0.00 N ATOM 655 CA GLU A 403 0.097 -3.281 -6.052 1.00 0.00 C ATOM 656 C GLU A 403 -0.643 -2.049 -5.541 1.00 0.00 C ATOM 657 O GLU A 403 -1.702 -1.691 -6.057 1.00 0.00 O ATOM 658 CB GLU A 403 0.350 -3.149 -7.555 1.00 0.00 C ATOM 659 CG GLU A 403 1.489 -4.019 -8.060 1.00 0.00 C ATOM 660 CD GLU A 403 2.096 -3.495 -9.347 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.433 -2.688 -10.031 1.00 0.00 O ATOM 662 OE2 GLU A 403 3.236 -3.893 -9.671 1.00 0.00 O ATOM 0 H GLU A 403 -1.665 -4.395 -5.829 1.00 0.00 H new ATOM 0 HA GLU A 403 1.052 -3.348 -5.531 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.561 -3.411 -8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.569 -2.107 -7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.263 -4.078 -7.295 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.123 -5.033 -8.222 1.00 0.00 H new ATOM 669 N CYS A 404 -0.074 -1.402 -4.530 1.00 0.00 N ATOM 670 CA CYS A 404 -0.674 -0.205 -3.953 1.00 0.00 C ATOM 671 C CYS A 404 -0.510 0.983 -4.894 1.00 0.00 C ATOM 672 O CYS A 404 0.607 1.429 -5.155 1.00 0.00 O ATOM 673 CB CYS A 404 -0.034 0.111 -2.600 1.00 0.00 C ATOM 674 SG CYS A 404 -0.783 1.514 -1.739 1.00 0.00 S ATOM 0 H CYS A 404 0.803 -1.687 -4.093 1.00 0.00 H new ATOM 0 HA CYS A 404 -1.738 -0.392 -3.807 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.102 -0.771 -1.963 1.00 0.00 H new ATOM 0 HB3 CYS A 404 1.026 0.315 -2.750 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.414 1.090 -0.684 1.00 0.00 H new ATOM 680 N ARG A 405 -1.627 1.492 -5.403 1.00 0.00 N ATOM 681 CA ARG A 405 -1.599 2.625 -6.317 1.00 0.00 C ATOM 682 C ARG A 405 -2.317 3.828 -5.719 1.00 0.00 C ATOM 683 O ARG A 405 -3.339 3.685 -5.049 1.00 0.00 O ATOM 684 CB ARG A 405 -2.237 2.246 -7.654 1.00 0.00 C ATOM 685 CG ARG A 405 -1.329 1.418 -8.549 1.00 0.00 C ATOM 686 CD ARG A 405 -1.970 1.147 -9.901 1.00 0.00 C ATOM 687 NE ARG A 405 -2.366 -0.251 -10.050 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.606 -0.832 -11.223 1.00 0.00 C ATOM 689 NH1 ARG A 405 -2.495 -0.139 -12.349 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.958 -2.110 -11.270 1.00 0.00 N ATOM 0 H ARG A 405 -2.561 1.138 -5.198 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.557 2.896 -6.485 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.154 1.687 -7.464 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.522 3.156 -8.182 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -0.384 1.941 -8.692 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -1.099 0.472 -8.059 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -2.845 1.786 -10.022 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -1.270 1.412 -10.693 1.00 0.00 H new ATOM 0 HE ARG A 405 -2.464 -0.815 -9.206 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -2.225 0.844 -12.318 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -2.680 -0.589 -13.245 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -3.045 -2.647 -10.407 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -3.142 -2.556 -12.169 1.00 0.00 H new ATOM 702 N VAL A 406 -1.772 5.013 -5.969 1.00 0.00 N ATOM 703 CA VAL A 406 -2.358 6.245 -5.459 1.00 0.00 C ATOM 704 C VAL A 406 -3.527 6.699 -6.326 1.00 0.00 C ATOM 705 O VAL A 406 -3.776 6.136 -7.392 1.00 0.00 O ATOM 706 CB VAL A 406 -1.315 7.376 -5.388 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.235 7.046 -4.371 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.708 7.627 -6.760 1.00 0.00 C ATOM 0 H VAL A 406 -0.925 5.146 -6.522 1.00 0.00 H new ATOM 0 HA VAL A 406 -2.719 6.030 -4.453 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.817 8.288 -5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.492 7.857 -4.336 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.687 6.922 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.266 6.122 -4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.027 8.429 -6.692 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.221 6.718 -7.114 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.494 7.914 -7.459 1.00 0.00 H new ATOM 718 N GLY A 407 -4.242 7.718 -5.862 1.00 0.00 N ATOM 719 CA GLY A 407 -5.375 8.230 -6.609 1.00 0.00 C ATOM 720 C GLY A 407 -4.956 9.060 -7.805 1.00 0.00 C ATOM 721 O GLY A 407 -5.240 10.257 -7.869 1.00 0.00 O ATOM 0 H GLY A 407 -4.057 8.199 -4.982 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -5.989 7.396 -6.947 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.996 8.837 -5.950 1.00 0.00 H new ATOM 725 N ASP A 408 -4.278 8.425 -8.756 1.00 0.00 N ATOM 726 CA ASP A 408 -3.819 9.113 -9.957 1.00 0.00 C ATOM 727 C ASP A 408 -3.353 8.115 -11.012 1.00 0.00 C ATOM 728 O ASP A 408 -3.732 8.207 -12.179 1.00 0.00 O ATOM 729 CB ASP A 408 -2.680 10.077 -9.614 1.00 0.00 C ATOM 730 CG ASP A 408 -3.183 11.454 -9.230 1.00 0.00 C ATOM 731 OD1 ASP A 408 -3.515 12.240 -10.143 1.00 0.00 O ATOM 732 OD2 ASP A 408 -3.246 11.747 -8.018 1.00 0.00 O ATOM 0 H ASP A 408 -4.034 7.435 -8.718 1.00 0.00 H new ATOM 0 HA ASP A 408 -4.657 9.679 -10.363 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -2.094 9.665 -8.792 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -2.011 10.163 -10.470 1.00 0.00 H new ATOM 737 N GLY A 409 -2.528 7.161 -10.592 1.00 0.00 N ATOM 738 CA GLY A 409 -2.023 6.159 -11.511 1.00 0.00 C ATOM 739 C GLY A 409 -0.542 5.899 -11.327 1.00 0.00 C ATOM 740 O GLY A 409 0.220 5.896 -12.294 1.00 0.00 O ATOM 0 H GLY A 409 -2.200 7.064 -9.631 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.573 5.229 -11.368 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.207 6.484 -12.535 1.00 0.00 H new ATOM 744 N THR A 410 -0.132 5.683 -10.081 1.00 0.00 N ATOM 745 CA THR A 410 1.269 5.422 -9.772 1.00 0.00 C ATOM 746 C THR A 410 1.397 4.509 -8.557 1.00 0.00 C ATOM 747 O THR A 410 1.047 4.892 -7.440 1.00 0.00 O ATOM 748 CB THR A 410 2.009 6.736 -9.519 1.00 0.00 C ATOM 749 OG1 THR A 410 1.893 7.601 -10.634 1.00 0.00 O ATOM 750 CG2 THR A 410 3.484 6.548 -9.234 1.00 0.00 C ATOM 0 H THR A 410 -0.750 5.684 -9.269 1.00 0.00 H new ATOM 0 HA THR A 410 1.718 4.920 -10.629 1.00 0.00 H new ATOM 0 HB THR A 410 1.537 7.166 -8.636 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.372 8.436 -10.451 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.948 7.519 -9.064 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.607 5.927 -8.347 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.960 6.062 -10.086 1.00 0.00 H new ATOM 758 N VAL A 411 1.901 3.301 -8.782 1.00 0.00 N ATOM 759 CA VAL A 411 2.077 2.333 -7.705 1.00 0.00 C ATOM 760 C VAL A 411 3.234 2.728 -6.796 1.00 0.00 C ATOM 761 O VAL A 411 4.385 2.788 -7.226 1.00 0.00 O ATOM 762 CB VAL A 411 2.325 0.916 -8.259 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.602 0.877 -9.085 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.379 -0.100 -7.129 1.00 0.00 C ATOM 0 H VAL A 411 2.195 2.968 -9.700 1.00 0.00 H new ATOM 0 HA VAL A 411 1.153 2.329 -7.126 1.00 0.00 H new ATOM 0 HB VAL A 411 1.492 0.653 -8.912 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.758 -0.132 -9.466 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.516 1.571 -9.921 1.00 0.00 H new ATOM 0 HG13 VAL A 411 4.448 1.164 -8.461 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.555 -1.094 -7.541 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.188 0.158 -6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.432 -0.094 -6.589 1.00 0.00 H new ATOM 774 N LEU A 412 2.917 2.999 -5.535 1.00 0.00 N ATOM 775 CA LEU A 412 3.926 3.390 -4.559 1.00 0.00 C ATOM 776 C LEU A 412 4.485 2.175 -3.825 1.00 0.00 C ATOM 777 O LEU A 412 5.580 2.230 -3.265 1.00 0.00 O ATOM 778 CB LEU A 412 3.332 4.376 -3.552 1.00 0.00 C ATOM 779 CG LEU A 412 4.298 5.449 -3.046 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.245 6.678 -3.938 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.976 5.818 -1.605 1.00 0.00 C ATOM 0 H LEU A 412 1.968 2.955 -5.165 1.00 0.00 H new ATOM 0 HA LEU A 412 4.743 3.871 -5.097 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.475 4.868 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.956 3.815 -2.696 1.00 0.00 H new ATOM 0 HG LEU A 412 5.310 5.046 -3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.939 7.430 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.525 6.402 -4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.234 7.085 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.673 6.582 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.958 6.202 -1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.067 4.934 -0.974 1.00 0.00 H new ATOM 793 N GLY A 413 3.729 1.080 -3.825 1.00 0.00 N ATOM 794 CA GLY A 413 4.178 -0.123 -3.146 1.00 0.00 C ATOM 795 C GLY A 413 3.635 -1.395 -3.771 1.00 0.00 C ATOM 796 O GLY A 413 2.424 -1.570 -3.892 1.00 0.00 O ATOM 0 H GLY A 413 2.819 1.004 -4.280 1.00 0.00 H new ATOM 0 HA2 GLY A 413 5.267 -0.155 -3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.872 -0.079 -2.101 1.00 0.00 H new ATOM 800 N THR A 414 4.541 -2.287 -4.164 1.00 0.00 N ATOM 801 CA THR A 414 4.162 -3.553 -4.773 1.00 0.00 C ATOM 802 C THR A 414 4.715 -4.722 -3.961 1.00 0.00 C ATOM 803 O THR A 414 5.870 -4.698 -3.536 1.00 0.00 O ATOM 804 CB THR A 414 4.681 -3.616 -6.211 1.00 0.00 C ATOM 805 OG1 THR A 414 4.008 -2.675 -7.027 1.00 0.00 O ATOM 806 CG2 THR A 414 4.525 -4.977 -6.856 1.00 0.00 C ATOM 0 H THR A 414 5.548 -2.152 -4.069 1.00 0.00 H new ATOM 0 HA THR A 414 3.074 -3.625 -4.785 1.00 0.00 H new ATOM 0 HB THR A 414 5.745 -3.392 -6.138 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.354 -2.729 -7.942 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.915 -4.944 -7.873 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.078 -5.718 -6.279 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.470 -5.249 -6.880 1.00 0.00 H new ATOM 814 N GLY A 415 3.889 -5.743 -3.746 1.00 0.00 N ATOM 815 CA GLY A 415 4.330 -6.895 -2.982 1.00 0.00 C ATOM 816 C GLY A 415 3.423 -8.097 -3.152 1.00 0.00 C ATOM 817 O GLY A 415 2.207 -7.953 -3.285 1.00 0.00 O ATOM 0 H GLY A 415 2.928 -5.792 -4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.341 -7.163 -3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.377 -6.628 -1.926 1.00 0.00 H new ATOM 821 N VAL A 416 4.017 -9.285 -3.147 1.00 0.00 N ATOM 822 CA VAL A 416 3.266 -10.520 -3.297 1.00 0.00 C ATOM 823 C VAL A 416 2.949 -11.131 -1.936 1.00 0.00 C ATOM 824 O VAL A 416 3.569 -10.784 -0.930 1.00 0.00 O ATOM 825 CB VAL A 416 4.055 -11.538 -4.135 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.220 -12.780 -4.407 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.529 -10.907 -5.437 1.00 0.00 C ATOM 0 H VAL A 416 5.023 -9.416 -3.040 1.00 0.00 H new ATOM 0 HA VAL A 416 2.334 -10.278 -3.807 1.00 0.00 H new ATOM 0 HB VAL A 416 4.932 -11.842 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 416 3.800 -13.485 -5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 416 2.942 -13.245 -3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 416 2.319 -12.500 -4.953 1.00 0.00 H new ATOM 0 HG21 VAL A 416 5.086 -11.643 -6.017 1.00 0.00 H new ATOM 0 HG22 VAL A 416 3.667 -10.569 -6.012 1.00 0.00 H new ATOM 0 HG23 VAL A 416 5.174 -10.057 -5.216 1.00 0.00 H new ATOM 837 N GLY A 417 1.983 -12.040 -1.910 1.00 0.00 N ATOM 838 CA GLY A 417 1.605 -12.683 -0.664 1.00 0.00 C ATOM 839 C GLY A 417 0.715 -13.890 -0.881 1.00 0.00 C ATOM 840 O GLY A 417 0.161 -14.074 -1.964 1.00 0.00 O ATOM 0 H GLY A 417 1.454 -12.344 -2.728 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.504 -12.990 -0.130 1.00 0.00 H new ATOM 0 HA3 GLY A 417 1.087 -11.963 -0.030 1.00 0.00 H new ATOM 844 N ARG A 418 0.576 -14.716 0.151 1.00 0.00 N ATOM 845 CA ARG A 418 -0.256 -15.910 0.065 1.00 0.00 C ATOM 846 C ARG A 418 -1.717 -15.538 -0.170 1.00 0.00 C ATOM 847 O ARG A 418 -2.458 -16.273 -0.821 1.00 0.00 O ATOM 848 CB ARG A 418 -0.128 -16.741 1.343 1.00 0.00 C ATOM 849 CG ARG A 418 -0.472 -15.971 2.608 1.00 0.00 C ATOM 850 CD ARG A 418 0.326 -16.472 3.800 1.00 0.00 C ATOM 851 NE ARG A 418 1.765 -16.453 3.543 1.00 0.00 N ATOM 852 CZ ARG A 418 2.654 -17.141 4.255 1.00 0.00 C ATOM 853 NH1 ARG A 418 2.258 -17.905 5.265 1.00 0.00 N ATOM 854 NH2 ARG A 418 3.943 -17.067 3.954 1.00 0.00 N ATOM 0 H ARG A 418 1.028 -14.580 1.055 1.00 0.00 H new ATOM 0 HA ARG A 418 0.090 -16.504 -0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.781 -17.610 1.268 1.00 0.00 H new ATOM 0 HB3 ARG A 418 0.893 -17.115 1.422 1.00 0.00 H new ATOM 0 HG2 ARG A 418 -0.272 -14.910 2.455 1.00 0.00 H new ATOM 0 HG3 ARG A 418 -1.538 -16.068 2.816 1.00 0.00 H new ATOM 0 HD2 ARG A 418 0.105 -15.854 4.670 1.00 0.00 H new ATOM 0 HD3 ARG A 418 0.015 -17.488 4.044 1.00 0.00 H new ATOM 0 HE ARG A 418 2.108 -15.879 2.773 1.00 0.00 H new ATOM 0 HH11 ARG A 418 1.267 -17.967 5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 418 2.944 -18.430 5.807 1.00 0.00 H new ATOM 0 HH21 ARG A 418 4.253 -16.483 3.177 1.00 0.00 H new ATOM 0 HH22 ARG A 418 4.625 -17.594 4.499 1.00 0.00 H new ATOM 866 N ASN A 419 -2.122 -14.390 0.364 1.00 0.00 N ATOM 867 CA ASN A 419 -3.495 -13.919 0.210 1.00 0.00 C ATOM 868 C ASN A 419 -3.552 -12.396 0.224 1.00 0.00 C ATOM 869 O ASN A 419 -2.523 -11.726 0.330 1.00 0.00 O ATOM 870 CB ASN A 419 -4.382 -14.487 1.320 1.00 0.00 C ATOM 871 CG ASN A 419 -3.932 -14.051 2.701 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.602 -12.885 2.920 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.915 -14.988 3.642 1.00 0.00 N ATOM 0 H ASN A 419 -1.521 -13.769 0.906 1.00 0.00 H new ATOM 0 HA ASN A 419 -3.866 -14.269 -0.753 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.411 -14.167 1.158 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -4.375 -15.576 1.266 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -3.620 -14.754 4.590 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -4.197 -15.942 3.417 1.00 0.00 H new ATOM 880 N ILE A 420 -4.759 -11.853 0.115 1.00 0.00 N ATOM 881 CA ILE A 420 -4.952 -10.407 0.115 1.00 0.00 C ATOM 882 C ILE A 420 -4.417 -9.778 1.395 1.00 0.00 C ATOM 883 O ILE A 420 -3.914 -8.654 1.385 1.00 0.00 O ATOM 884 CB ILE A 420 -6.436 -10.037 -0.046 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.036 -10.789 -1.242 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.587 -8.529 -0.206 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.177 -10.064 -1.921 1.00 0.00 C ATOM 0 H ILE A 420 -5.620 -12.393 0.025 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.395 -10.016 -0.736 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.982 -10.335 0.849 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -6.249 -10.971 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -7.389 -11.763 -0.904 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.642 -8.279 -0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.188 -8.028 0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.039 -8.200 -1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.544 -10.663 -2.755 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -8.984 -9.905 -1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -7.827 -9.101 -2.292 1.00 0.00 H new ATOM 899 N LYS A 421 -4.528 -10.510 2.499 1.00 0.00 N ATOM 900 CA LYS A 421 -4.054 -10.021 3.788 1.00 0.00 C ATOM 901 C LYS A 421 -2.542 -9.842 3.780 1.00 0.00 C ATOM 902 O LYS A 421 -2.028 -8.781 4.133 1.00 0.00 O ATOM 903 CB LYS A 421 -4.462 -10.985 4.904 1.00 0.00 C ATOM 904 CG LYS A 421 -4.594 -10.320 6.265 1.00 0.00 C ATOM 905 CD LYS A 421 -3.358 -10.551 7.120 1.00 0.00 C ATOM 906 CE LYS A 421 -3.311 -11.971 7.661 1.00 0.00 C ATOM 907 NZ LYS A 421 -3.486 -12.009 9.139 1.00 0.00 N ATOM 0 H LYS A 421 -4.941 -11.442 2.527 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.514 -9.050 3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.413 -11.449 4.642 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -3.724 -11.785 4.970 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -4.752 -9.250 6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.472 -10.712 6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -2.464 -10.356 6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -3.351 -9.844 7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -4.092 -12.566 7.188 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -2.358 -12.429 7.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.448 -12.995 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.726 -11.463 9.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -4.407 -11.596 9.390 1.00 0.00 H new ATOM 921 N ILE A 422 -1.836 -10.887 3.369 1.00 0.00 N ATOM 922 CA ILE A 422 -0.380 -10.851 3.306 1.00 0.00 C ATOM 923 C ILE A 422 0.093 -9.943 2.176 1.00 0.00 C ATOM 924 O ILE A 422 0.879 -9.021 2.394 1.00 0.00 O ATOM 925 CB ILE A 422 0.211 -12.266 3.114 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.040 -13.090 4.392 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.682 -12.194 2.724 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.371 -13.591 4.607 1.00 0.00 C ATOM 0 H ILE A 422 -2.248 -11.772 3.074 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.026 -10.452 4.257 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.331 -12.754 2.304 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.718 -13.943 4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.335 -12.483 5.248 1.00 0.00 H new ATOM 0 HG21 ILE A 422 2.074 -13.203 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.784 -11.643 1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.242 -11.685 3.508 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.416 -14.166 5.532 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.052 -12.743 4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.663 -14.225 3.770 1.00 0.00 H new ATOM 940 N ALA A 423 -0.390 -10.214 0.972 1.00 0.00 N ATOM 941 CA ALA A 423 -0.018 -9.426 -0.197 1.00 0.00 C ATOM 942 C ALA A 423 -0.285 -7.944 0.035 1.00 0.00 C ATOM 943 O ALA A 423 0.498 -7.088 -0.375 1.00 0.00 O ATOM 944 CB ALA A 423 -0.765 -9.914 -1.429 1.00 0.00 C ATOM 0 H ALA A 423 -1.041 -10.974 0.778 1.00 0.00 H new ATOM 0 HA ALA A 423 1.051 -9.555 -0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.475 -9.314 -2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.518 -10.959 -1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.838 -9.818 -1.265 1.00 0.00 H new ATOM 950 N GLY A 424 -1.394 -7.650 0.703 1.00 0.00 N ATOM 951 CA GLY A 424 -1.744 -6.273 0.988 1.00 0.00 C ATOM 952 C GLY A 424 -0.742 -5.614 1.915 1.00 0.00 C ATOM 953 O GLY A 424 -0.340 -4.471 1.694 1.00 0.00 O ATOM 0 H GLY A 424 -2.057 -8.342 1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.799 -5.712 0.055 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.735 -6.237 1.440 1.00 0.00 H new ATOM 957 N ILE A 425 -0.333 -6.342 2.948 1.00 0.00 N ATOM 958 CA ILE A 425 0.636 -5.829 3.907 1.00 0.00 C ATOM 959 C ILE A 425 2.013 -5.717 3.264 1.00 0.00 C ATOM 960 O ILE A 425 2.783 -4.807 3.573 1.00 0.00 O ATOM 961 CB ILE A 425 0.727 -6.734 5.152 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.638 -6.837 5.834 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.771 -6.206 6.126 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.799 -8.083 6.678 1.00 0.00 C ATOM 0 H ILE A 425 -0.658 -7.289 3.142 1.00 0.00 H new ATOM 0 HA ILE A 425 0.297 -4.841 4.218 1.00 0.00 H new ATOM 0 HB ILE A 425 1.033 -7.730 4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.788 -5.960 6.463 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.418 -6.820 5.073 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.819 -6.859 6.997 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.745 -6.181 5.637 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.498 -5.199 6.442 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -1.790 -8.090 7.131 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.681 -8.966 6.050 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.042 -8.092 7.462 1.00 0.00 H new ATOM 976 N ARG A 426 2.313 -6.648 2.364 1.00 0.00 N ATOM 977 CA ARG A 426 3.594 -6.651 1.671 1.00 0.00 C ATOM 978 C ARG A 426 3.706 -5.444 0.750 1.00 0.00 C ATOM 979 O ARG A 426 4.742 -4.781 0.698 1.00 0.00 O ATOM 980 CB ARG A 426 3.766 -7.942 0.868 1.00 0.00 C ATOM 981 CG ARG A 426 4.444 -9.059 1.647 1.00 0.00 C ATOM 982 CD ARG A 426 5.929 -9.140 1.329 1.00 0.00 C ATOM 983 NE ARG A 426 6.594 -7.848 1.474 1.00 0.00 N ATOM 984 CZ ARG A 426 7.905 -7.703 1.659 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.697 -8.768 1.715 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.426 -6.490 1.786 1.00 0.00 N ATOM 0 H ARG A 426 1.687 -7.408 2.099 1.00 0.00 H new ATOM 0 HA ARG A 426 4.386 -6.595 2.418 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.787 -8.286 0.535 1.00 0.00 H new ATOM 0 HB3 ARG A 426 4.350 -7.728 -0.027 1.00 0.00 H new ATOM 0 HG2 ARG A 426 4.308 -8.893 2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 426 3.968 -10.010 1.410 1.00 0.00 H new ATOM 0 HD2 ARG A 426 6.402 -9.866 1.990 1.00 0.00 H new ATOM 0 HD3 ARG A 426 6.062 -9.503 0.310 1.00 0.00 H new ATOM 0 HE ARG A 426 6.020 -7.006 1.431 1.00 0.00 H new ATOM 0 HH11 ARG A 426 8.302 -9.703 1.616 1.00 0.00 H new ATOM 0 HH12 ARG A 426 9.700 -8.651 1.857 1.00 0.00 H new ATOM 0 HH21 ARG A 426 7.823 -5.669 1.742 1.00 0.00 H new ATOM 0 HH22 ARG A 426 9.430 -6.378 1.928 1.00 0.00 H new ATOM 998 N ALA A 427 2.626 -5.157 0.032 1.00 0.00 N ATOM 999 CA ALA A 427 2.598 -4.021 -0.880 1.00 0.00 C ATOM 1000 C ALA A 427 2.808 -2.723 -0.115 1.00 0.00 C ATOM 1001 O ALA A 427 3.644 -1.897 -0.483 1.00 0.00 O ATOM 1002 CB ALA A 427 1.285 -3.984 -1.646 1.00 0.00 C ATOM 0 H ALA A 427 1.760 -5.695 0.064 1.00 0.00 H new ATOM 0 HA ALA A 427 3.410 -4.134 -1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.282 -3.129 -2.322 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.174 -4.903 -2.222 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.456 -3.894 -0.944 1.00 0.00 H new ATOM 1008 N ALA A 428 2.055 -2.560 0.965 1.00 0.00 N ATOM 1009 CA ALA A 428 2.167 -1.373 1.801 1.00 0.00 C ATOM 1010 C ALA A 428 3.562 -1.287 2.397 1.00 0.00 C ATOM 1011 O ALA A 428 4.168 -0.217 2.447 1.00 0.00 O ATOM 1012 CB ALA A 428 1.120 -1.397 2.904 1.00 0.00 C ATOM 0 H ALA A 428 1.360 -3.236 1.282 1.00 0.00 H new ATOM 0 HA ALA A 428 1.993 -0.492 1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.219 -0.502 3.519 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.125 -1.424 2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.265 -2.281 3.524 1.00 0.00 H new ATOM 1018 N GLU A 429 4.072 -2.432 2.835 1.00 0.00 N ATOM 1019 CA GLU A 429 5.404 -2.501 3.416 1.00 0.00 C ATOM 1020 C GLU A 429 6.442 -2.057 2.394 1.00 0.00 C ATOM 1021 O GLU A 429 7.428 -1.404 2.736 1.00 0.00 O ATOM 1022 CB GLU A 429 5.706 -3.922 3.893 1.00 0.00 C ATOM 1023 CG GLU A 429 5.229 -4.198 5.309 1.00 0.00 C ATOM 1024 CD GLU A 429 5.896 -5.412 5.924 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.191 -6.370 5.178 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.124 -5.406 7.152 1.00 0.00 O ATOM 0 H GLU A 429 3.581 -3.325 2.798 1.00 0.00 H new ATOM 0 HA GLU A 429 5.445 -1.832 4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.235 -4.633 3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.781 -4.094 3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.427 -3.325 5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.149 -4.346 5.302 1.00 0.00 H new ATOM 1033 N ASN A 430 6.199 -2.402 1.133 1.00 0.00 N ATOM 1034 CA ASN A 430 7.099 -2.025 0.052 1.00 0.00 C ATOM 1035 C ASN A 430 7.105 -0.510 -0.109 1.00 0.00 C ATOM 1036 O ASN A 430 8.141 0.095 -0.384 1.00 0.00 O ATOM 1037 CB ASN A 430 6.672 -2.696 -1.257 1.00 0.00 C ATOM 1038 CG ASN A 430 7.686 -3.714 -1.741 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.149 -3.547 -2.974 1.00 0.00 O flip ATOM 1040 ND2 ASN A 430 8.048 -4.640 -1.015 1.00 0.00 N flip ATOM 0 H ASN A 430 5.386 -2.942 0.836 1.00 0.00 H new ATOM 0 HA ASN A 430 8.106 -2.361 0.298 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.709 -3.186 -1.114 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.531 -1.934 -2.024 1.00 0.00 H new ATOM 0 HD21 ASN A 430 7.665 -4.730 -0.074 1.00 0.00 H new ATOM 0 HD22 ASN A 430 8.730 -5.318 -1.355 1.00 0.00 H new ATOM 1047 N ALA A 431 5.937 0.093 0.084 1.00 0.00 N ATOM 1048 CA ALA A 431 5.794 1.537 -0.017 1.00 0.00 C ATOM 1049 C ALA A 431 6.343 2.213 1.235 1.00 0.00 C ATOM 1050 O ALA A 431 6.812 3.350 1.187 1.00 0.00 O ATOM 1051 CB ALA A 431 4.333 1.910 -0.226 1.00 0.00 C ATOM 0 H ALA A 431 5.074 -0.400 0.312 1.00 0.00 H new ATOM 0 HA ALA A 431 6.367 1.885 -0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 431 4.241 2.994 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.968 1.451 -1.145 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.742 1.552 0.617 1.00 0.00 H new ATOM 1057 N LEU A 432 6.283 1.497 2.354 1.00 0.00 N ATOM 1058 CA LEU A 432 6.776 2.012 3.624 1.00 0.00 C ATOM 1059 C LEU A 432 8.303 1.964 3.677 1.00 0.00 C ATOM 1060 O LEU A 432 8.929 2.685 4.454 1.00 0.00 O ATOM 1061 CB LEU A 432 6.189 1.202 4.784 1.00 0.00 C ATOM 1062 CG LEU A 432 4.896 1.763 5.383 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.762 1.696 4.373 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.526 1.004 6.649 1.00 0.00 C ATOM 0 H LEU A 432 5.896 0.555 2.405 1.00 0.00 H new ATOM 0 HA LEU A 432 6.461 3.051 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 432 5.999 0.186 4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.937 1.134 5.574 1.00 0.00 H new ATOM 0 HG LEU A 432 5.063 2.809 5.640 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.853 2.099 4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.024 2.281 3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 432 3.594 0.659 4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.605 1.414 7.063 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.379 -0.050 6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 432 5.328 1.103 7.380 1.00 0.00 H new ATOM 1076 N ARG A 433 8.898 1.110 2.845 1.00 0.00 N ATOM 1077 CA ARG A 433 10.350 0.971 2.800 1.00 0.00 C ATOM 1078 C ARG A 433 11.007 2.273 2.361 1.00 0.00 C ATOM 1079 O ARG A 433 11.875 2.808 3.050 1.00 0.00 O ATOM 1080 CB ARG A 433 10.746 -0.162 1.850 1.00 0.00 C ATOM 1081 CG ARG A 433 10.697 -1.538 2.493 1.00 0.00 C ATOM 1082 CD ARG A 433 10.835 -2.642 1.456 1.00 0.00 C ATOM 1083 NE ARG A 433 12.122 -2.589 0.766 1.00 0.00 N ATOM 1084 CZ ARG A 433 12.549 -3.522 -0.081 1.00 0.00 C ATOM 1085 NH1 ARG A 433 11.795 -4.583 -0.345 1.00 0.00 N ATOM 1086 NH2 ARG A 433 13.732 -3.396 -0.665 1.00 0.00 N ATOM 0 H ARG A 433 8.396 0.505 2.194 1.00 0.00 H new ATOM 0 HA ARG A 433 10.699 0.731 3.804 1.00 0.00 H new ATOM 0 HB2 ARG A 433 10.082 -0.150 0.986 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.755 0.021 1.479 1.00 0.00 H new ATOM 0 HG2 ARG A 433 11.497 -1.626 3.228 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.756 -1.657 3.030 1.00 0.00 H new ATOM 0 HD2 ARG A 433 10.724 -3.611 1.942 1.00 0.00 H new ATOM 0 HD3 ARG A 433 10.029 -2.557 0.727 1.00 0.00 H new ATOM 0 HE ARG A 433 12.729 -1.789 0.944 1.00 0.00 H new ATOM 0 HH11 ARG A 433 10.884 -4.685 0.102 1.00 0.00 H new ATOM 0 HH12 ARG A 433 12.127 -5.295 -0.995 1.00 0.00 H new ATOM 0 HH21 ARG A 433 14.315 -2.584 -0.465 1.00 0.00 H new ATOM 0 HH22 ARG A 433 14.059 -4.111 -1.314 1.00 0.00 H new ATOM 1098 N ASP A 434 10.581 2.773 1.208 1.00 0.00 N ATOM 1099 CA ASP A 434 11.113 4.013 0.659 1.00 0.00 C ATOM 1100 C ASP A 434 10.956 5.163 1.648 1.00 0.00 C ATOM 1101 O ASP A 434 9.975 5.901 1.607 1.00 0.00 O ATOM 1102 CB ASP A 434 10.396 4.341 -0.650 1.00 0.00 C ATOM 1103 CG ASP A 434 8.886 4.307 -0.508 1.00 0.00 C ATOM 1104 OD1 ASP A 434 8.304 5.327 -0.087 1.00 0.00 O ATOM 1105 OD2 ASP A 434 8.286 3.256 -0.818 1.00 0.00 O ATOM 0 H ASP A 434 9.863 2.334 0.631 1.00 0.00 H new ATOM 0 HA ASP A 434 12.178 3.879 0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 434 10.704 5.329 -0.992 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.702 3.629 -1.417 1.00 0.00 H new ATOM 1110 N LYS A 435 11.931 5.304 2.540 1.00 0.00 N ATOM 1111 CA LYS A 435 11.903 6.359 3.547 1.00 0.00 C ATOM 1112 C LYS A 435 11.927 7.738 2.901 1.00 0.00 C ATOM 1113 O LYS A 435 11.280 8.669 3.382 1.00 0.00 O ATOM 1114 CB LYS A 435 13.087 6.211 4.505 1.00 0.00 C ATOM 1115 CG LYS A 435 14.440 6.353 3.827 1.00 0.00 C ATOM 1116 CD LYS A 435 15.524 5.606 4.586 1.00 0.00 C ATOM 1117 CE LYS A 435 15.599 4.149 4.159 1.00 0.00 C ATOM 1118 NZ LYS A 435 16.918 3.541 4.487 1.00 0.00 N ATOM 0 H LYS A 435 12.752 4.700 2.586 1.00 0.00 H new ATOM 0 HA LYS A 435 10.974 6.261 4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.003 6.961 5.291 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.033 5.236 4.988 1.00 0.00 H new ATOM 0 HG2 LYS A 435 14.379 5.972 2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 435 14.704 7.408 3.757 1.00 0.00 H new ATOM 0 HD2 LYS A 435 16.487 6.087 4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 435 15.326 5.663 5.656 1.00 0.00 H new ATOM 0 HE2 LYS A 435 14.807 3.585 4.652 1.00 0.00 H new ATOM 0 HE3 LYS A 435 15.422 4.076 3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 16.928 2.547 4.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 17.672 4.063 3.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 17.076 3.587 5.514 1.00 0.00 H new ATOM 1132 N LYS A 436 12.668 7.866 1.808 1.00 0.00 N ATOM 1133 CA LYS A 436 12.762 9.138 1.103 1.00 0.00 C ATOM 1134 C LYS A 436 11.395 9.560 0.591 1.00 0.00 C ATOM 1135 O LYS A 436 10.842 10.574 1.018 1.00 0.00 O ATOM 1136 CB LYS A 436 13.746 9.039 -0.063 1.00 0.00 C ATOM 1137 CG LYS A 436 14.922 9.993 0.055 1.00 0.00 C ATOM 1138 CD LYS A 436 14.457 11.435 0.182 1.00 0.00 C ATOM 1139 CE LYS A 436 15.318 12.216 1.161 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.685 13.559 0.631 1.00 0.00 N ATOM 0 H LYS A 436 13.210 7.109 1.392 1.00 0.00 H new ATOM 0 HA LYS A 436 13.127 9.889 1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 436 14.122 8.018 -0.126 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.216 9.241 -0.994 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.524 9.725 0.924 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.564 9.892 -0.820 1.00 0.00 H new ATOM 0 HD2 LYS A 436 14.489 11.916 -0.796 1.00 0.00 H new ATOM 0 HD3 LYS A 436 13.419 11.455 0.513 1.00 0.00 H new ATOM 0 HE2 LYS A 436 14.782 12.332 2.103 1.00 0.00 H new ATOM 0 HE3 LYS A 436 16.225 11.651 1.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 16.272 14.059 1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 16.219 13.449 -0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 14.821 14.108 0.448 1.00 0.00 H new ATOM 1154 N MET A 437 10.853 8.766 -0.322 1.00 0.00 N ATOM 1155 CA MET A 437 9.543 9.040 -0.895 1.00 0.00 C ATOM 1156 C MET A 437 8.509 9.236 0.210 1.00 0.00 C ATOM 1157 O MET A 437 7.514 9.936 0.026 1.00 0.00 O ATOM 1158 CB MET A 437 9.122 7.894 -1.820 1.00 0.00 C ATOM 1159 CG MET A 437 7.712 8.037 -2.374 1.00 0.00 C ATOM 1160 SD MET A 437 7.684 8.246 -4.166 1.00 0.00 S ATOM 1161 CE MET A 437 8.506 9.828 -4.334 1.00 0.00 C ATOM 0 H MET A 437 11.302 7.924 -0.683 1.00 0.00 H new ATOM 0 HA MET A 437 9.603 9.958 -1.479 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.824 7.834 -2.651 1.00 0.00 H new ATOM 0 HB3 MET A 437 9.194 6.954 -1.274 1.00 0.00 H new ATOM 0 HG2 MET A 437 7.130 7.155 -2.106 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.227 8.893 -1.905 1.00 0.00 H new ATOM 0 HE1 MET A 437 8.503 10.130 -5.381 1.00 0.00 H new ATOM 0 HE2 MET A 437 7.981 10.576 -3.739 1.00 0.00 H new ATOM 0 HE3 MET A 437 9.535 9.743 -3.984 1.00 0.00 H new ATOM 1171 N LEU A 438 8.759 8.627 1.366 1.00 0.00 N ATOM 1172 CA LEU A 438 7.857 8.751 2.501 1.00 0.00 C ATOM 1173 C LEU A 438 8.065 10.090 3.194 1.00 0.00 C ATOM 1174 O LEU A 438 7.116 10.710 3.673 1.00 0.00 O ATOM 1175 CB LEU A 438 8.075 7.606 3.491 1.00 0.00 C ATOM 1176 CG LEU A 438 6.801 6.880 3.924 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.891 7.824 4.692 1.00 0.00 C ATOM 1178 CD2 LEU A 438 6.079 6.306 2.713 1.00 0.00 C ATOM 0 H LEU A 438 9.578 8.044 1.539 1.00 0.00 H new ATOM 0 HA LEU A 438 6.832 8.699 2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.754 6.881 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.570 8.001 4.378 1.00 0.00 H new ATOM 0 HG LEU A 438 7.076 6.055 4.582 1.00 0.00 H new ATOM 0 HD11 LEU A 438 4.988 7.294 4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.410 8.190 5.578 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.621 8.667 4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 438 5.174 5.792 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.812 7.114 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.733 5.600 2.201 1.00 0.00 H new ATOM 1190 N ASP A 439 9.316 10.534 3.234 1.00 0.00 N ATOM 1191 CA ASP A 439 9.653 11.804 3.856 1.00 0.00 C ATOM 1192 C ASP A 439 9.009 12.952 3.089 1.00 0.00 C ATOM 1193 O ASP A 439 8.553 13.929 3.680 1.00 0.00 O ATOM 1194 CB ASP A 439 11.171 11.988 3.908 1.00 0.00 C ATOM 1195 CG ASP A 439 11.674 12.252 5.314 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.570 13.408 5.775 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.174 11.303 5.954 1.00 0.00 O ATOM 0 H ASP A 439 10.112 10.031 2.842 1.00 0.00 H new ATOM 0 HA ASP A 439 9.269 11.804 4.876 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.656 11.095 3.513 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.456 12.818 3.261 1.00 0.00 H new ATOM 1202 N PHE A 440 8.976 12.821 1.766 1.00 0.00 N ATOM 1203 CA PHE A 440 8.385 13.846 0.914 1.00 0.00 C ATOM 1204 C PHE A 440 6.885 13.978 1.170 1.00 0.00 C ATOM 1205 O PHE A 440 6.336 15.078 1.140 1.00 0.00 O ATOM 1206 CB PHE A 440 8.636 13.519 -0.559 1.00 0.00 C ATOM 1207 CG PHE A 440 9.261 14.650 -1.325 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.485 15.172 -0.938 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.624 15.191 -2.430 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.062 16.214 -1.639 1.00 0.00 C ATOM 1211 CE2 PHE A 440 9.197 16.233 -3.136 1.00 0.00 C ATOM 1212 CZ PHE A 440 10.418 16.745 -2.739 1.00 0.00 C ATOM 0 H PHE A 440 9.351 12.017 1.262 1.00 0.00 H new ATOM 0 HA PHE A 440 8.858 14.798 1.156 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.284 12.645 -0.624 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.690 13.250 -1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.994 14.760 -0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 440 7.670 14.795 -2.743 1.00 0.00 H new ATOM 0 HE1 PHE A 440 12.016 16.613 -1.327 1.00 0.00 H new ATOM 0 HE2 PHE A 440 8.691 16.646 -3.996 1.00 0.00 H new ATOM 0 HZ PHE A 440 10.868 17.559 -3.288 1.00 0.00 H new ATOM 1222 N TYR A 441 6.229 12.848 1.426 1.00 0.00 N ATOM 1223 CA TYR A 441 4.798 12.842 1.693 1.00 0.00 C ATOM 1224 C TYR A 441 4.532 13.178 3.147 1.00 0.00 C ATOM 1225 O TYR A 441 3.670 13.996 3.458 1.00 0.00 O ATOM 1226 CB TYR A 441 4.198 11.480 1.348 1.00 0.00 C ATOM 1227 CG TYR A 441 3.768 11.354 -0.095 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.681 11.016 -1.084 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.448 11.571 -0.466 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.292 10.898 -2.405 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.050 11.453 -1.785 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.975 11.117 -2.750 1.00 0.00 C ATOM 1233 OH TYR A 441 2.584 11.000 -4.064 1.00 0.00 O ATOM 0 H TYR A 441 6.668 11.928 1.453 1.00 0.00 H new ATOM 0 HA TYR A 441 4.326 13.599 1.067 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.931 10.704 1.569 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.337 11.298 1.992 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.713 10.842 -0.817 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.721 11.836 0.287 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.015 10.636 -3.163 1.00 0.00 H new ATOM 0 HE2 TYR A 441 1.019 11.623 -2.058 1.00 0.00 H new ATOM 0 HH TYR A 441 3.150 10.340 -4.516 1.00 0.00 H new ATOM 1243 N ALA A 442 5.287 12.551 4.039 1.00 0.00 N ATOM 1244 CA ALA A 442 5.133 12.803 5.461 1.00 0.00 C ATOM 1245 C ALA A 442 5.332 14.285 5.765 1.00 0.00 C ATOM 1246 O ALA A 442 4.730 14.825 6.693 1.00 0.00 O ATOM 1247 CB ALA A 442 6.108 11.954 6.264 1.00 0.00 C ATOM 0 H ALA A 442 6.007 11.869 3.803 1.00 0.00 H new ATOM 0 HA ALA A 442 4.120 12.526 5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 442 5.977 12.157 7.327 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.917 10.899 6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.129 12.198 5.971 1.00 0.00 H new ATOM 1253 N LYS A 443 6.165 14.939 4.960 1.00 0.00 N ATOM 1254 CA LYS A 443 6.424 16.366 5.129 1.00 0.00 C ATOM 1255 C LYS A 443 5.331 17.192 4.453 1.00 0.00 C ATOM 1256 O LYS A 443 5.342 18.421 4.514 1.00 0.00 O ATOM 1257 CB LYS A 443 7.792 16.737 4.552 1.00 0.00 C ATOM 1258 CG LYS A 443 8.918 16.700 5.573 1.00 0.00 C ATOM 1259 CD LYS A 443 9.007 15.345 6.262 1.00 0.00 C ATOM 1260 CE LYS A 443 8.652 15.439 7.738 1.00 0.00 C ATOM 1261 NZ LYS A 443 7.559 14.497 8.108 1.00 0.00 N ATOM 0 H LYS A 443 6.670 14.506 4.187 1.00 0.00 H new ATOM 0 HA LYS A 443 6.423 16.588 6.196 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.030 16.053 3.737 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.736 17.737 4.123 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.865 16.921 5.079 1.00 0.00 H new ATOM 0 HG3 LYS A 443 8.759 17.478 6.319 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.335 14.642 5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 443 10.017 14.948 6.155 1.00 0.00 H new ATOM 0 HE2 LYS A 443 9.536 15.223 8.338 1.00 0.00 H new ATOM 0 HE3 LYS A 443 8.348 16.459 7.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 7.644 14.244 9.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 6.638 14.951 7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 7.630 13.637 7.527 1.00 0.00 H new ATOM 1275 N GLN A 444 4.389 16.506 3.809 1.00 0.00 N ATOM 1276 CA GLN A 444 3.289 17.167 3.126 1.00 0.00 C ATOM 1277 C GLN A 444 1.967 16.842 3.805 1.00 0.00 C ATOM 1278 O GLN A 444 1.185 17.738 4.123 1.00 0.00 O ATOM 1279 CB GLN A 444 3.242 16.743 1.657 1.00 0.00 C ATOM 1280 CG GLN A 444 4.463 17.173 0.860 1.00 0.00 C ATOM 1281 CD GLN A 444 4.235 18.463 0.097 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.175 18.468 -1.134 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.107 19.567 0.824 1.00 0.00 N ATOM 0 H GLN A 444 4.369 15.488 3.748 1.00 0.00 H new ATOM 0 HA GLN A 444 3.452 18.244 3.176 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.147 15.658 1.603 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.350 17.164 1.194 1.00 0.00 H new ATOM 0 HG2 GLN A 444 5.308 17.300 1.537 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.732 16.383 0.159 1.00 0.00 H new ATOM 0 HE21 GLN A 444 4.163 19.517 1.841 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.952 20.465 0.365 1.00 0.00 H new ATOM 1292 N ARG A 445 1.724 15.556 4.030 1.00 0.00 N ATOM 1293 CA ARG A 445 0.491 15.122 4.680 1.00 0.00 C ATOM 1294 C ARG A 445 0.460 15.570 6.137 1.00 0.00 C ATOM 1295 O ARG A 445 -0.587 15.954 6.657 1.00 0.00 O ATOM 1296 CB ARG A 445 0.341 13.600 4.591 1.00 0.00 C ATOM 1297 CG ARG A 445 1.307 12.832 5.479 1.00 0.00 C ATOM 1298 CD ARG A 445 0.686 12.505 6.828 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.603 11.832 6.688 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.504 11.746 7.664 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.262 12.290 8.850 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -2.650 11.114 7.453 1.00 0.00 N ATOM 0 H ARG A 445 2.359 14.800 3.774 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.346 15.586 4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -0.679 13.329 4.862 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.489 13.290 3.557 1.00 0.00 H new ATOM 0 HG2 ARG A 445 1.605 11.909 4.981 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.212 13.420 5.627 1.00 0.00 H new ATOM 0 HD2 ARG A 445 1.366 11.871 7.396 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.555 13.424 7.399 1.00 0.00 H new ATOM 0 HE ARG A 445 -0.826 11.403 5.790 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.382 12.777 9.018 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -1.956 12.221 9.594 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -2.841 10.694 6.543 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -3.341 11.048 8.200 1.00 0.00 H new ATOM 1314 N ALA A 446 1.616 15.526 6.787 1.00 0.00 N ATOM 1315 CA ALA A 446 1.726 15.936 8.180 1.00 0.00 C ATOM 1316 C ALA A 446 1.907 17.445 8.287 1.00 0.00 C ATOM 1317 O ALA A 446 1.603 18.048 9.316 1.00 0.00 O ATOM 1318 CB ALA A 446 2.882 15.213 8.855 1.00 0.00 C ATOM 0 H ALA A 446 2.492 15.210 6.370 1.00 0.00 H new ATOM 0 HA ALA A 446 0.801 15.667 8.690 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.951 15.530 9.896 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.712 14.137 8.814 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.812 15.453 8.340 1.00 0.00 H new ATOM 1324 N ALA A 447 2.404 18.051 7.211 1.00 0.00 N ATOM 1325 CA ALA A 447 2.627 19.489 7.175 1.00 0.00 C ATOM 1326 C ALA A 447 1.404 20.222 6.632 1.00 0.00 C ATOM 1327 O ALA A 447 1.202 21.402 6.915 1.00 0.00 O ATOM 1328 CB ALA A 447 3.854 19.806 6.334 1.00 0.00 C ATOM 0 H ALA A 447 2.660 17.564 6.352 1.00 0.00 H new ATOM 0 HA ALA A 447 2.798 19.834 8.195 1.00 0.00 H new ATOM 0 HB1 ALA A 447 4.012 20.884 6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.728 19.319 6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.703 19.442 5.318 1.00 0.00 H new ATOM 1334 N ALA A 448 0.591 19.518 5.847 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.606 20.109 5.265 1.00 0.00 C ATOM 1336 C ALA A 448 -1.855 19.693 6.033 1.00 0.00 C ATOM 1337 O ALA A 448 -2.750 20.505 6.270 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.730 19.715 3.801 1.00 0.00 C ATOM 0 H ALA A 448 0.741 18.540 5.601 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.515 21.193 5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -1.629 20.164 3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 448 0.144 20.069 3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -0.794 18.630 3.720 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.909 18.424 6.419 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.048 17.898 7.160 1.00 0.00 C ATOM 1346 C LEU A 449 -2.827 18.029 8.664 1.00 0.00 C ATOM 1347 O LEU A 449 -3.572 18.725 9.353 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.290 16.432 6.791 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.749 16.068 6.510 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.228 16.733 5.229 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -4.914 14.558 6.424 1.00 0.00 C ATOM 0 H LEU A 449 -1.176 17.740 6.231 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.927 18.482 6.890 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.695 16.192 5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -2.924 15.804 7.603 1.00 0.00 H new ATOM 0 HG LEU A 449 -5.361 16.434 7.335 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -6.268 16.463 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -5.147 17.815 5.329 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -4.613 16.398 4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -5.958 14.317 6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -4.291 14.169 5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -4.612 14.105 7.368 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.798 17.354 9.167 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.498 17.409 10.586 1.00 0.00 C ATOM 1365 C GLY A 450 -2.300 16.403 11.387 1.00 0.00 C ATOM 1366 O GLY A 450 -3.503 16.648 11.616 1.00 0.00 O ATOM 0 H GLY A 450 -1.167 16.770 8.618 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -0.434 17.224 10.737 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -1.703 18.412 10.959 1.00 0.00 H new TER 1370 GLY A 450