USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1029 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 1 MET CE :methyl -152:sc= -0.582 (180deg=-1.49) USER MOD Set 1.2: B 150 ASN : amide:sc= 0.134 K(o=-0.45,f=-4.2!) USER MOD Set 2.1: A 22 THR OG1 : rot 180:sc= -0.279 USER MOD Set 2.2: A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 17 HIS : no HD1:sc= -0.124 X(o=0.3,f=0.29) USER MOD Set 3.2: A 55 ASN : amide:sc= 0.421 K(o=0.3,f=-4.6!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 89:sc= 0.151 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 9 CYS SG : rot -105:sc= 0.3 USER MOD Single : A 11 TYR OH : rot -149:sc= -4.11! USER MOD Single : A 12 SER OG : rot 72:sc= 1.01 USER MOD Single : A 24 THR OG1 : rot 179:sc= -4.06! USER MOD Single : A 29 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.2!) USER MOD Single : A 33 LYS NZ :NH3+ 147:sc= -0.689 (180deg=-2.13!) USER MOD Single : A 38 ASN : amide:sc= -0.112 K(o=-0.11,f=-8.4!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0.106 X(o=0.11,f=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 61 CYS SG : rot -34:sc= 0.0203 USER MOD Single : A 62 ASN : amide:sc= -2.3! C(o=-2.3!,f=-1.9!) USER MOD Single : B 101 MET CE :methyl 150:sc= -6.24! (180deg=-6.84!) USER MOD Single : B 103 TYR OH : rot 180:sc= 0.0103 USER MOD Single : B 106 SER OG : rot 180:sc= -0.319 USER MOD Single : B 107 TYR OH : rot 172:sc= -1.11 USER MOD Single : B 115 ASN : amide:sc= -2.14! C(o=-2.1!,f=-2.3!) USER MOD Single : B 116 SER OG : rot 180:sc= 0.0505 USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 180:sc= 0 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 124 LYS NZ :NH3+ -109:sc= -0.636 (180deg=-2.91!) USER MOD Single : B 125 LYS NZ :NH3+ 152:sc= -0.261 (180deg=-1.16!) USER MOD Single : B 129 SER OG : rot -70:sc= 1.24 USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 SER OG : rot 74:sc= 0.404 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 149 LYS NZ :NH3+ -154:sc= 0.249 (180deg=0.0611) USER MOD Single : B 157 GLN : amide:sc= -0.0656 K(o=-0.066,f=-1.2) USER MOD Single : B 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 SER OG : rot 15:sc= 0.385 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.553 11.937 -9.674 1.00 0.00 N ATOM 2 CA MET A 1 -6.430 10.480 -9.449 1.00 0.00 C ATOM 3 C MET A 1 -5.168 9.950 -10.111 1.00 0.00 C ATOM 4 O MET A 1 -4.880 10.274 -11.260 1.00 0.00 O ATOM 5 CB MET A 1 -7.665 9.756 -9.992 1.00 0.00 C ATOM 6 CG MET A 1 -7.606 8.242 -9.851 1.00 0.00 C ATOM 7 SD MET A 1 -9.240 7.483 -9.874 1.00 0.00 S ATOM 8 CE MET A 1 -9.934 8.175 -8.374 1.00 0.00 C ATOM 0 H1 MET A 1 -7.419 12.287 -9.217 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.727 12.422 -9.268 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.599 12.128 -10.695 1.00 0.00 H new ATOM 0 HA MET A 1 -6.362 10.294 -8.377 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.548 10.125 -9.471 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.788 10.008 -11.045 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.005 7.828 -10.661 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.103 7.986 -8.918 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.677 7.489 -7.967 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.141 8.327 -7.642 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.407 9.131 -8.599 1.00 0.00 H new ATOM 20 N ALA A 2 -4.412 9.149 -9.371 1.00 0.00 N ATOM 21 CA ALA A 2 -3.159 8.601 -9.865 1.00 0.00 C ATOM 22 C ALA A 2 -3.389 7.341 -10.679 1.00 0.00 C ATOM 23 O ALA A 2 -4.481 6.770 -10.664 1.00 0.00 O ATOM 24 CB ALA A 2 -2.225 8.295 -8.709 1.00 0.00 C ATOM 0 H ALA A 2 -4.648 8.864 -8.421 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.704 9.351 -10.512 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.291 7.885 -9.094 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.018 9.211 -8.156 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.693 7.568 -8.045 1.00 0.00 H new ATOM 30 N SER A 3 -2.359 6.921 -11.388 1.00 0.00 N ATOM 31 CA SER A 3 -2.385 5.659 -12.098 1.00 0.00 C ATOM 32 C SER A 3 -2.242 4.529 -11.100 1.00 0.00 C ATOM 33 O SER A 3 -1.363 4.553 -10.243 1.00 0.00 O ATOM 34 CB SER A 3 -1.248 5.612 -13.120 1.00 0.00 C ATOM 35 OG SER A 3 -1.184 6.820 -13.860 1.00 0.00 O ATOM 0 H SER A 3 -1.487 7.441 -11.487 1.00 0.00 H new ATOM 0 HA SER A 3 -3.331 5.555 -12.630 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.300 5.443 -12.609 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.398 4.772 -13.799 1.00 0.00 H new ATOM 0 HG SER A 3 -0.599 7.456 -13.398 1.00 0.00 H new ATOM 41 N VAL A 4 -3.141 3.566 -11.212 1.00 0.00 N ATOM 42 CA VAL A 4 -3.191 2.416 -10.324 1.00 0.00 C ATOM 43 C VAL A 4 -1.846 1.695 -10.224 1.00 0.00 C ATOM 44 O VAL A 4 -1.551 1.083 -9.212 1.00 0.00 O ATOM 45 CB VAL A 4 -4.299 1.452 -10.798 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.986 -0.009 -10.502 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.607 1.844 -10.157 1.00 0.00 C ATOM 0 H VAL A 4 -3.865 3.560 -11.930 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.421 2.775 -9.321 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.365 1.539 -11.882 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -4.803 -0.636 -10.859 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -3.063 -0.293 -11.007 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -3.868 -0.145 -9.427 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.393 1.165 -10.489 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -5.512 1.787 -9.073 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -5.862 2.864 -10.445 1.00 0.00 H new ATOM 57 N SER A 5 -1.020 1.793 -11.254 1.00 0.00 N ATOM 58 CA SER A 5 0.294 1.182 -11.209 1.00 0.00 C ATOM 59 C SER A 5 1.150 1.927 -10.198 1.00 0.00 C ATOM 60 O SER A 5 1.694 1.342 -9.254 1.00 0.00 O ATOM 61 CB SER A 5 0.925 1.217 -12.601 1.00 0.00 C ATOM 62 OG SER A 5 0.784 2.499 -13.190 1.00 0.00 O ATOM 0 H SER A 5 -1.235 2.285 -12.121 1.00 0.00 H new ATOM 0 HA SER A 5 0.216 0.139 -10.901 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.982 0.959 -12.532 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.454 0.467 -13.237 1.00 0.00 H new ATOM 0 HG SER A 5 1.197 2.498 -14.079 1.00 0.00 H new ATOM 68 N GLU A 6 1.214 3.238 -10.382 1.00 0.00 N ATOM 69 CA GLU A 6 1.931 4.114 -9.477 1.00 0.00 C ATOM 70 C GLU A 6 1.385 3.947 -8.063 1.00 0.00 C ATOM 71 O GLU A 6 2.133 3.716 -7.115 1.00 0.00 O ATOM 72 CB GLU A 6 1.779 5.573 -9.926 1.00 0.00 C ATOM 73 CG GLU A 6 2.026 5.776 -11.413 1.00 0.00 C ATOM 74 CD GLU A 6 1.780 7.202 -11.867 1.00 0.00 C ATOM 75 OE1 GLU A 6 0.669 7.727 -11.636 1.00 0.00 O ATOM 76 OE2 GLU A 6 2.688 7.798 -12.481 1.00 0.00 O ATOM 0 H GLU A 6 0.770 3.720 -11.163 1.00 0.00 H new ATOM 0 HA GLU A 6 2.989 3.851 -9.488 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.774 5.918 -9.682 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.475 6.194 -9.362 1.00 0.00 H new ATOM 0 HG2 GLU A 6 3.054 5.499 -11.646 1.00 0.00 H new ATOM 0 HG3 GLU A 6 1.379 5.104 -11.978 1.00 0.00 H new ATOM 83 N LEU A 7 0.064 4.032 -7.955 1.00 0.00 N ATOM 84 CA LEU A 7 -0.638 3.912 -6.692 1.00 0.00 C ATOM 85 C LEU A 7 -0.417 2.535 -6.043 1.00 0.00 C ATOM 86 O LEU A 7 -0.300 2.438 -4.825 1.00 0.00 O ATOM 87 CB LEU A 7 -2.132 4.178 -6.926 1.00 0.00 C ATOM 88 CG LEU A 7 -2.820 4.942 -5.829 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.344 6.376 -5.828 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.322 4.866 -6.040 1.00 0.00 C ATOM 0 H LEU A 7 -0.552 4.188 -8.753 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.239 4.651 -5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.246 4.730 -7.859 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -2.640 3.222 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.578 4.506 -4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.846 6.925 -5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.267 6.402 -5.664 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.576 6.837 -6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.829 5.418 -5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.576 5.302 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.640 3.824 -6.017 1.00 0.00 H new ATOM 102 N ALA A 8 -0.344 1.478 -6.845 1.00 0.00 N ATOM 103 CA ALA A 8 -0.116 0.133 -6.312 1.00 0.00 C ATOM 104 C ALA A 8 1.289 0.005 -5.765 1.00 0.00 C ATOM 105 O ALA A 8 1.522 -0.678 -4.764 1.00 0.00 O ATOM 106 CB ALA A 8 -0.352 -0.930 -7.368 1.00 0.00 C ATOM 0 H ALA A 8 -0.438 1.522 -7.860 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.830 -0.021 -5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.174 -1.916 -6.938 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.381 -0.869 -7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.329 -0.770 -8.204 1.00 0.00 H new ATOM 112 N CYS A 9 2.225 0.673 -6.414 1.00 0.00 N ATOM 113 CA CYS A 9 3.598 0.654 -5.961 1.00 0.00 C ATOM 114 C CYS A 9 3.663 1.389 -4.639 1.00 0.00 C ATOM 115 O CYS A 9 4.338 0.966 -3.692 1.00 0.00 O ATOM 116 CB CYS A 9 4.502 1.325 -6.983 1.00 0.00 C ATOM 117 SG CYS A 9 6.231 0.827 -6.866 1.00 0.00 S ATOM 0 H CYS A 9 2.058 1.231 -7.251 1.00 0.00 H new ATOM 0 HA CYS A 9 3.939 -0.374 -5.838 1.00 0.00 H new ATOM 0 HB2 CYS A 9 4.135 1.097 -7.984 1.00 0.00 H new ATOM 0 HB3 CYS A 9 4.436 2.406 -6.858 1.00 0.00 H new ATOM 0 HG CYS A 9 6.921 1.782 -6.317 1.00 0.00 H new ATOM 123 N ILE A 10 2.922 2.492 -4.600 1.00 0.00 N ATOM 124 CA ILE A 10 2.689 3.238 -3.382 1.00 0.00 C ATOM 125 C ILE A 10 2.278 2.289 -2.263 1.00 0.00 C ATOM 126 O ILE A 10 2.931 2.212 -1.226 1.00 0.00 O ATOM 127 CB ILE A 10 1.561 4.274 -3.583 1.00 0.00 C ATOM 128 CG1 ILE A 10 1.953 5.374 -4.558 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.139 4.896 -2.273 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.833 6.363 -4.780 1.00 0.00 C ATOM 0 H ILE A 10 2.466 2.890 -5.421 1.00 0.00 H new ATOM 0 HA ILE A 10 3.613 3.753 -3.120 1.00 0.00 H new ATOM 0 HB ILE A 10 0.721 3.723 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.829 5.899 -4.178 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.237 4.928 -5.511 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.344 5.620 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.776 4.118 -1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 10 1.992 5.400 -1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.159 7.130 -5.483 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.035 5.844 -5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 10 0.566 6.830 -3.832 1.00 0.00 H new ATOM 142 N TYR A 11 1.214 1.537 -2.509 1.00 0.00 N ATOM 143 CA TYR A 11 0.634 0.676 -1.485 1.00 0.00 C ATOM 144 C TYR A 11 1.591 -0.429 -1.084 1.00 0.00 C ATOM 145 O TYR A 11 1.679 -0.759 0.085 1.00 0.00 O ATOM 146 CB TYR A 11 -0.670 0.054 -1.961 1.00 0.00 C ATOM 147 CG TYR A 11 -1.704 1.080 -2.315 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.875 2.202 -1.525 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.498 0.933 -3.439 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.813 3.151 -1.840 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.444 1.879 -3.765 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.598 2.984 -2.962 1.00 0.00 C ATOM 153 OH TYR A 11 -4.552 3.911 -3.278 1.00 0.00 O ATOM 0 H TYR A 11 0.734 1.505 -3.409 1.00 0.00 H new ATOM 0 HA TYR A 11 0.436 1.308 -0.619 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -0.473 -0.573 -2.831 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -1.063 -0.598 -1.181 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.260 2.333 -0.647 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -2.374 0.065 -4.069 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.936 4.023 -1.214 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.059 1.754 -4.644 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.297 3.470 -3.737 1.00 0.00 H new ATOM 163 N SER A 12 2.303 -1.003 -2.045 1.00 0.00 N ATOM 164 CA SER A 12 3.288 -2.030 -1.733 1.00 0.00 C ATOM 165 C SER A 12 4.310 -1.467 -0.748 1.00 0.00 C ATOM 166 O SER A 12 4.698 -2.125 0.229 1.00 0.00 O ATOM 167 CB SER A 12 3.976 -2.521 -3.008 1.00 0.00 C ATOM 168 OG SER A 12 3.021 -2.905 -3.984 1.00 0.00 O ATOM 0 H SER A 12 2.219 -0.778 -3.036 1.00 0.00 H new ATOM 0 HA SER A 12 2.786 -2.883 -1.277 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.614 -1.733 -3.408 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.623 -3.367 -2.774 1.00 0.00 H new ATOM 0 HG SER A 12 2.584 -2.106 -4.347 1.00 0.00 H new ATOM 174 N ALA A 13 4.695 -0.217 -0.985 1.00 0.00 N ATOM 175 CA ALA A 13 5.577 0.496 -0.085 1.00 0.00 C ATOM 176 C ALA A 13 4.878 0.757 1.237 1.00 0.00 C ATOM 177 O ALA A 13 5.510 0.815 2.287 1.00 0.00 O ATOM 178 CB ALA A 13 5.989 1.810 -0.705 1.00 0.00 C ATOM 0 H ALA A 13 4.404 0.321 -1.801 1.00 0.00 H new ATOM 0 HA ALA A 13 6.462 -0.114 0.094 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.653 2.342 -0.023 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.509 1.622 -1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.103 2.416 -0.896 1.00 0.00 H new ATOM 184 N LEU A 14 3.563 0.917 1.167 1.00 0.00 N ATOM 185 CA LEU A 14 2.752 1.166 2.338 1.00 0.00 C ATOM 186 C LEU A 14 2.742 -0.057 3.255 1.00 0.00 C ATOM 187 O LEU A 14 3.064 0.062 4.424 1.00 0.00 O ATOM 188 CB LEU A 14 1.339 1.552 1.945 1.00 0.00 C ATOM 189 CG LEU A 14 1.018 3.048 2.015 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.678 3.710 3.208 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.363 3.763 0.737 1.00 0.00 C ATOM 0 H LEU A 14 3.035 0.877 0.295 1.00 0.00 H new ATOM 0 HA LEU A 14 3.191 2.001 2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.157 1.207 0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.643 1.019 2.592 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.061 3.128 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.426 4.770 3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.324 3.241 4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.760 3.595 3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.118 4.821 0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.429 3.655 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.793 3.333 -0.086 1.00 0.00 H new ATOM 203 N ILE A 15 2.390 -1.236 2.716 1.00 0.00 N ATOM 204 CA ILE A 15 2.420 -2.479 3.509 1.00 0.00 C ATOM 205 C ILE A 15 3.817 -2.711 4.056 1.00 0.00 C ATOM 206 O ILE A 15 3.988 -3.095 5.210 1.00 0.00 O ATOM 207 CB ILE A 15 1.998 -3.745 2.726 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.597 -3.444 1.279 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.846 -4.406 3.458 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.146 -3.049 1.111 1.00 0.00 C ATOM 0 H ILE A 15 2.086 -1.356 1.750 1.00 0.00 H new ATOM 0 HA ILE A 15 1.690 -2.330 4.305 1.00 0.00 H new ATOM 0 HB ILE A 15 2.859 -4.411 2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.228 -2.641 0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.796 -4.324 0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.537 -5.301 2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.164 -4.681 4.464 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.008 -3.712 3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -0.058 -2.852 0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.494 -3.859 1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.056 -2.150 1.694 1.00 0.00 H new ATOM 222 N LEU A 16 4.812 -2.461 3.220 1.00 0.00 N ATOM 223 CA LEU A 16 6.201 -2.575 3.634 1.00 0.00 C ATOM 224 C LEU A 16 6.503 -1.623 4.788 1.00 0.00 C ATOM 225 O LEU A 16 7.173 -1.983 5.753 1.00 0.00 O ATOM 226 CB LEU A 16 7.097 -2.269 2.440 1.00 0.00 C ATOM 227 CG LEU A 16 8.250 -3.239 2.228 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.782 -4.665 2.491 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.780 -3.094 0.812 1.00 0.00 C ATOM 0 H LEU A 16 4.683 -2.177 2.249 1.00 0.00 H new ATOM 0 HA LEU A 16 6.391 -3.589 3.985 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.483 -2.257 1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.505 -1.266 2.561 1.00 0.00 H new ATOM 0 HG LEU A 16 9.056 -3.011 2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.612 -5.355 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.427 -4.748 3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.972 -4.914 1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.606 -3.789 0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.984 -3.315 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.131 -2.074 0.658 1.00 0.00 H new ATOM 241 N HIS A 17 5.978 -0.417 4.681 1.00 0.00 N ATOM 242 CA HIS A 17 6.156 0.618 5.694 1.00 0.00 C ATOM 243 C HIS A 17 5.191 0.417 6.874 1.00 0.00 C ATOM 244 O HIS A 17 5.305 1.087 7.899 1.00 0.00 O ATOM 245 CB HIS A 17 5.970 1.996 5.029 1.00 0.00 C ATOM 246 CG HIS A 17 5.881 3.170 5.958 1.00 0.00 C ATOM 247 ND1 HIS A 17 6.871 3.517 6.855 1.00 0.00 N ATOM 248 CD2 HIS A 17 4.900 4.089 6.110 1.00 0.00 C ATOM 249 CE1 HIS A 17 6.495 4.595 7.518 1.00 0.00 C ATOM 250 NE2 HIS A 17 5.307 4.963 7.083 1.00 0.00 N ATOM 0 H HIS A 17 5.412 -0.121 3.886 1.00 0.00 H new ATOM 0 HA HIS A 17 7.162 0.556 6.108 1.00 0.00 H new ATOM 0 HB2 HIS A 17 6.802 2.162 4.345 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.063 1.966 4.426 1.00 0.00 H new ATOM 0 HD2 HIS A 17 3.968 4.127 5.565 1.00 0.00 H new ATOM 0 HE1 HIS A 17 7.066 5.092 8.288 1.00 0.00 H new ATOM 0 HE2 HIS A 17 4.777 5.768 7.417 1.00 0.00 H new ATOM 259 N ASP A 18 4.258 -0.517 6.731 1.00 0.00 N ATOM 260 CA ASP A 18 3.300 -0.818 7.795 1.00 0.00 C ATOM 261 C ASP A 18 4.001 -1.585 8.908 1.00 0.00 C ATOM 262 O ASP A 18 3.833 -1.283 10.089 1.00 0.00 O ATOM 263 CB ASP A 18 2.120 -1.636 7.248 1.00 0.00 C ATOM 264 CG ASP A 18 0.952 -1.737 8.221 1.00 0.00 C ATOM 265 OD1 ASP A 18 1.019 -2.556 9.162 1.00 0.00 O ATOM 266 OD2 ASP A 18 -0.044 -1.002 8.035 1.00 0.00 O ATOM 0 H ASP A 18 4.142 -1.081 5.889 1.00 0.00 H new ATOM 0 HA ASP A 18 2.908 0.118 8.192 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.772 -1.182 6.320 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.466 -2.640 7.002 1.00 0.00 H new ATOM 271 N ASP A 19 4.827 -2.552 8.516 1.00 0.00 N ATOM 272 CA ASP A 19 5.595 -3.333 9.476 1.00 0.00 C ATOM 273 C ASP A 19 6.994 -2.759 9.574 1.00 0.00 C ATOM 274 O ASP A 19 7.742 -3.019 10.519 1.00 0.00 O ATOM 275 CB ASP A 19 5.642 -4.807 9.048 1.00 0.00 C ATOM 276 CG ASP A 19 6.429 -5.684 10.005 1.00 0.00 C ATOM 277 OD1 ASP A 19 5.834 -6.194 10.978 1.00 0.00 O ATOM 278 OD2 ASP A 19 7.638 -5.888 9.778 1.00 0.00 O ATOM 0 H ASP A 19 4.980 -2.812 7.541 1.00 0.00 H new ATOM 0 HA ASP A 19 5.117 -3.283 10.454 1.00 0.00 H new ATOM 0 HB2 ASP A 19 4.624 -5.188 8.970 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.085 -4.876 8.055 1.00 0.00 H new ATOM 283 N GLU A 20 7.299 -1.919 8.588 1.00 0.00 N ATOM 284 CA GLU A 20 8.616 -1.336 8.415 1.00 0.00 C ATOM 285 C GLU A 20 9.638 -2.426 8.195 1.00 0.00 C ATOM 286 O GLU A 20 10.666 -2.499 8.865 1.00 0.00 O ATOM 287 CB GLU A 20 8.992 -0.439 9.591 1.00 0.00 C ATOM 288 CG GLU A 20 8.108 0.787 9.693 1.00 0.00 C ATOM 289 CD GLU A 20 8.631 1.797 10.690 1.00 0.00 C ATOM 290 OE1 GLU A 20 9.670 2.432 10.409 1.00 0.00 O ATOM 291 OE2 GLU A 20 8.010 1.964 11.761 1.00 0.00 O ATOM 0 H GLU A 20 6.626 -1.624 7.881 1.00 0.00 H new ATOM 0 HA GLU A 20 8.598 -0.699 7.531 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.922 -1.011 10.516 1.00 0.00 H new ATOM 0 HB3 GLU A 20 10.031 -0.126 9.487 1.00 0.00 H new ATOM 0 HG2 GLU A 20 8.029 1.257 8.713 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.102 0.483 9.983 1.00 0.00 H new ATOM 298 N VAL A 21 9.337 -3.268 7.229 1.00 0.00 N ATOM 299 CA VAL A 21 10.166 -4.382 6.904 1.00 0.00 C ATOM 300 C VAL A 21 10.972 -4.038 5.650 1.00 0.00 C ATOM 301 O VAL A 21 10.742 -2.997 5.034 1.00 0.00 O ATOM 302 CB VAL A 21 9.283 -5.640 6.739 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.230 -5.426 5.672 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.110 -6.888 6.468 1.00 0.00 C ATOM 0 H VAL A 21 8.501 -3.188 6.650 1.00 0.00 H new ATOM 0 HA VAL A 21 10.878 -4.601 7.699 1.00 0.00 H new ATOM 0 HB VAL A 21 8.771 -5.805 7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.622 -6.325 5.575 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.594 -4.586 5.952 1.00 0.00 H new ATOM 0 HG13 VAL A 21 8.715 -5.212 4.720 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.448 -7.747 6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.683 -6.753 5.550 1.00 0.00 H new ATOM 0 HG23 VAL A 21 10.793 -7.060 7.300 1.00 0.00 H new ATOM 314 N THR A 22 11.910 -4.888 5.311 1.00 0.00 N ATOM 315 CA THR A 22 12.889 -4.609 4.269 1.00 0.00 C ATOM 316 C THR A 22 12.263 -4.219 2.945 1.00 0.00 C ATOM 317 O THR A 22 11.273 -4.800 2.498 1.00 0.00 O ATOM 318 CB THR A 22 13.818 -5.800 4.062 1.00 0.00 C ATOM 319 OG1 THR A 22 13.060 -6.989 3.806 1.00 0.00 O ATOM 320 CG2 THR A 22 14.673 -5.985 5.280 1.00 0.00 C ATOM 0 H THR A 22 12.023 -5.802 5.749 1.00 0.00 H new ATOM 0 HA THR A 22 13.460 -3.750 4.622 1.00 0.00 H new ATOM 0 HB THR A 22 14.455 -5.607 3.199 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.671 -7.744 3.674 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.337 -6.836 5.132 1.00 0.00 H new ATOM 0 HG22 THR A 22 15.267 -5.086 5.448 1.00 0.00 H new ATOM 0 HG23 THR A 22 14.037 -6.167 6.147 1.00 0.00 H new ATOM 328 N VAL A 23 12.872 -3.231 2.327 1.00 0.00 N ATOM 329 CA VAL A 23 12.383 -2.675 1.093 1.00 0.00 C ATOM 330 C VAL A 23 13.267 -3.094 -0.067 1.00 0.00 C ATOM 331 O VAL A 23 14.408 -2.645 -0.194 1.00 0.00 O ATOM 332 CB VAL A 23 12.345 -1.147 1.180 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.822 -0.554 -0.119 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.500 -0.712 2.367 1.00 0.00 C ATOM 0 H VAL A 23 13.725 -2.791 2.672 1.00 0.00 H new ATOM 0 HA VAL A 23 11.374 -3.052 0.925 1.00 0.00 H new ATOM 0 HB VAL A 23 13.358 -0.774 1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 23 11.801 0.533 -0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.475 -0.846 -0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.814 -0.923 -0.308 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.480 0.377 2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.484 -1.089 2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.930 -1.112 3.286 1.00 0.00 H new ATOM 344 N THR A 24 12.742 -3.966 -0.901 1.00 0.00 N ATOM 345 CA THR A 24 13.461 -4.442 -2.066 1.00 0.00 C ATOM 346 C THR A 24 12.508 -4.558 -3.240 1.00 0.00 C ATOM 347 O THR A 24 11.297 -4.717 -3.042 1.00 0.00 O ATOM 348 CB THR A 24 14.131 -5.817 -1.830 1.00 0.00 C ATOM 349 OG1 THR A 24 13.139 -6.808 -1.550 1.00 0.00 O ATOM 350 CG2 THR A 24 15.121 -5.758 -0.682 1.00 0.00 C ATOM 0 H THR A 24 11.809 -4.364 -0.793 1.00 0.00 H new ATOM 0 HA THR A 24 14.248 -3.717 -2.273 1.00 0.00 H new ATOM 0 HB THR A 24 14.670 -6.083 -2.739 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.573 -7.677 -1.420 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.574 -6.739 -0.542 1.00 0.00 H new ATOM 0 HG22 THR A 24 15.898 -5.028 -0.909 1.00 0.00 H new ATOM 0 HG23 THR A 24 14.603 -5.464 0.231 1.00 0.00 H new ATOM 358 N GLU A 25 13.034 -4.480 -4.449 1.00 0.00 N ATOM 359 CA GLU A 25 12.210 -4.603 -5.640 1.00 0.00 C ATOM 360 C GLU A 25 11.421 -5.905 -5.589 1.00 0.00 C ATOM 361 O GLU A 25 10.222 -5.937 -5.872 1.00 0.00 O ATOM 362 CB GLU A 25 13.076 -4.584 -6.893 1.00 0.00 C ATOM 363 CG GLU A 25 12.268 -4.529 -8.172 1.00 0.00 C ATOM 364 CD GLU A 25 12.893 -5.336 -9.289 1.00 0.00 C ATOM 365 OE1 GLU A 25 13.815 -4.828 -9.951 1.00 0.00 O ATOM 366 OE2 GLU A 25 12.454 -6.487 -9.515 1.00 0.00 O ATOM 0 H GLU A 25 14.026 -4.332 -4.633 1.00 0.00 H new ATOM 0 HA GLU A 25 11.522 -3.758 -5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.742 -3.722 -6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.706 -5.474 -6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.262 -4.901 -7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 25 12.168 -3.491 -8.490 1.00 0.00 H new ATOM 373 N ASP A 26 12.109 -6.967 -5.185 1.00 0.00 N ATOM 374 CA ASP A 26 11.504 -8.288 -5.057 1.00 0.00 C ATOM 375 C ASP A 26 10.361 -8.264 -4.045 1.00 0.00 C ATOM 376 O ASP A 26 9.352 -8.951 -4.213 1.00 0.00 O ATOM 377 CB ASP A 26 12.547 -9.318 -4.623 1.00 0.00 C ATOM 378 CG ASP A 26 13.744 -9.385 -5.553 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.624 -9.977 -6.643 1.00 0.00 O ATOM 380 OD2 ASP A 26 14.813 -8.850 -5.194 1.00 0.00 O ATOM 0 H ASP A 26 13.098 -6.937 -4.938 1.00 0.00 H new ATOM 0 HA ASP A 26 11.108 -8.569 -6.033 1.00 0.00 H new ATOM 0 HB2 ASP A 26 12.890 -9.077 -3.617 1.00 0.00 H new ATOM 0 HB3 ASP A 26 12.079 -10.301 -4.573 1.00 0.00 H new ATOM 385 N LYS A 27 10.520 -7.447 -3.009 1.00 0.00 N ATOM 386 CA LYS A 27 9.535 -7.337 -1.953 1.00 0.00 C ATOM 387 C LYS A 27 8.267 -6.701 -2.513 1.00 0.00 C ATOM 388 O LYS A 27 7.164 -7.254 -2.423 1.00 0.00 O ATOM 389 CB LYS A 27 10.112 -6.463 -0.842 1.00 0.00 C ATOM 390 CG LYS A 27 9.648 -6.812 0.551 1.00 0.00 C ATOM 391 CD LYS A 27 10.358 -8.042 1.103 1.00 0.00 C ATOM 392 CE LYS A 27 11.870 -7.886 1.050 1.00 0.00 C ATOM 393 NZ LYS A 27 12.575 -9.059 1.629 1.00 0.00 N ATOM 0 H LYS A 27 11.335 -6.846 -2.883 1.00 0.00 H new ATOM 0 HA LYS A 27 9.291 -8.322 -1.555 1.00 0.00 H new ATOM 0 HB2 LYS A 27 11.199 -6.532 -0.874 1.00 0.00 H new ATOM 0 HB3 LYS A 27 9.852 -5.424 -1.046 1.00 0.00 H new ATOM 0 HG2 LYS A 27 9.824 -5.965 1.214 1.00 0.00 H new ATOM 0 HG3 LYS A 27 8.573 -6.990 0.540 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.045 -8.212 2.133 1.00 0.00 H new ATOM 0 HD3 LYS A 27 10.062 -8.921 0.531 1.00 0.00 H new ATOM 0 HE2 LYS A 27 12.184 -7.750 0.015 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.160 -6.986 1.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.603 -8.909 1.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 12.297 -9.175 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 12.320 -9.915 1.096 1.00 0.00 H new ATOM 407 N ILE A 28 8.459 -5.538 -3.124 1.00 0.00 N ATOM 408 CA ILE A 28 7.376 -4.798 -3.754 1.00 0.00 C ATOM 409 C ILE A 28 6.714 -5.647 -4.835 1.00 0.00 C ATOM 410 O ILE A 28 5.493 -5.647 -4.976 1.00 0.00 O ATOM 411 CB ILE A 28 7.913 -3.481 -4.358 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.522 -2.621 -3.246 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.808 -2.722 -5.087 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.227 -1.383 -3.749 1.00 0.00 C ATOM 0 H ILE A 28 9.369 -5.083 -3.196 1.00 0.00 H new ATOM 0 HA ILE A 28 6.629 -4.557 -2.998 1.00 0.00 H new ATOM 0 HB ILE A 28 8.685 -3.717 -5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.732 -2.323 -2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 28 9.230 -3.225 -2.678 1.00 0.00 H new ATOM 0 HG21 ILE A 28 7.213 -1.799 -5.502 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.413 -3.340 -5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 28 6.007 -2.484 -4.387 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.632 -0.826 -2.904 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.040 -1.672 -4.415 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.519 -0.756 -4.291 1.00 0.00 H new ATOM 426 N ASN A 29 7.535 -6.385 -5.572 1.00 0.00 N ATOM 427 CA ASN A 29 7.054 -7.307 -6.597 1.00 0.00 C ATOM 428 C ASN A 29 6.108 -8.337 -5.976 1.00 0.00 C ATOM 429 O ASN A 29 5.050 -8.646 -6.532 1.00 0.00 O ATOM 430 CB ASN A 29 8.254 -8.000 -7.263 1.00 0.00 C ATOM 431 CG ASN A 29 7.910 -8.736 -8.548 1.00 0.00 C ATOM 432 OD1 ASN A 29 6.809 -9.250 -8.717 1.00 0.00 O ATOM 433 ND2 ASN A 29 8.862 -8.787 -9.469 1.00 0.00 N ATOM 0 H ASN A 29 8.550 -6.363 -5.478 1.00 0.00 H new ATOM 0 HA ASN A 29 6.501 -6.753 -7.356 1.00 0.00 H new ATOM 0 HB2 ASN A 29 9.018 -7.253 -7.478 1.00 0.00 H new ATOM 0 HB3 ASN A 29 8.689 -8.707 -6.557 1.00 0.00 H new ATOM 0 HD21 ASN A 29 8.691 -9.265 -10.353 1.00 0.00 H new ATOM 0 HD22 ASN A 29 9.766 -8.348 -9.293 1.00 0.00 H new ATOM 440 N ALA A 30 6.485 -8.850 -4.807 1.00 0.00 N ATOM 441 CA ALA A 30 5.650 -9.802 -4.086 1.00 0.00 C ATOM 442 C ALA A 30 4.295 -9.193 -3.733 1.00 0.00 C ATOM 443 O ALA A 30 3.256 -9.824 -3.949 1.00 0.00 O ATOM 444 CB ALA A 30 6.356 -10.305 -2.836 1.00 0.00 C ATOM 0 H ALA A 30 7.363 -8.621 -4.341 1.00 0.00 H new ATOM 0 HA ALA A 30 5.473 -10.653 -4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.713 -11.014 -2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.287 -10.798 -3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.575 -9.464 -2.179 1.00 0.00 H new ATOM 450 N LEU A 31 4.300 -7.965 -3.197 1.00 0.00 N ATOM 451 CA LEU A 31 3.036 -7.264 -2.922 1.00 0.00 C ATOM 452 C LEU A 31 2.194 -7.175 -4.194 1.00 0.00 C ATOM 453 O LEU A 31 1.012 -7.546 -4.209 1.00 0.00 O ATOM 454 CB LEU A 31 3.261 -5.840 -2.387 1.00 0.00 C ATOM 455 CG LEU A 31 3.676 -5.702 -0.919 1.00 0.00 C ATOM 456 CD1 LEU A 31 3.048 -6.788 -0.062 1.00 0.00 C ATOM 457 CD2 LEU A 31 5.186 -5.698 -0.777 1.00 0.00 C ATOM 0 H LEU A 31 5.142 -7.446 -2.950 1.00 0.00 H new ATOM 0 HA LEU A 31 2.518 -7.843 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.027 -5.365 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.340 -5.275 -2.533 1.00 0.00 H new ATOM 0 HG LEU A 31 3.304 -4.743 -0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.363 -6.661 0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.962 -6.717 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.368 -7.766 -0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.452 -5.599 0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.591 -6.632 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.602 -4.860 -1.337 1.00 0.00 H new ATOM 469 N ILE A 32 2.835 -6.685 -5.250 1.00 0.00 N ATOM 470 CA ILE A 32 2.224 -6.530 -6.568 1.00 0.00 C ATOM 471 C ILE A 32 1.480 -7.791 -7.004 1.00 0.00 C ATOM 472 O ILE A 32 0.309 -7.728 -7.412 1.00 0.00 O ATOM 473 CB ILE A 32 3.311 -6.188 -7.618 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.808 -4.755 -7.421 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.800 -6.386 -9.039 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.998 -4.397 -8.287 1.00 0.00 C ATOM 0 H ILE A 32 3.808 -6.380 -5.215 1.00 0.00 H new ATOM 0 HA ILE A 32 1.501 -5.717 -6.498 1.00 0.00 H new ATOM 0 HB ILE A 32 4.145 -6.874 -7.470 1.00 0.00 H new ATOM 0 HG12 ILE A 32 2.993 -4.065 -7.637 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.077 -4.614 -6.374 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.590 -6.136 -9.748 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.503 -7.426 -9.177 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.941 -5.738 -9.210 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.293 -3.366 -8.092 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.830 -5.063 -8.056 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.729 -4.504 -9.338 1.00 0.00 H new ATOM 488 N LYS A 33 2.152 -8.933 -6.893 1.00 0.00 N ATOM 489 CA LYS A 33 1.610 -10.184 -7.399 1.00 0.00 C ATOM 490 C LYS A 33 0.558 -10.787 -6.466 1.00 0.00 C ATOM 491 O LYS A 33 -0.368 -11.452 -6.927 1.00 0.00 O ATOM 492 CB LYS A 33 2.722 -11.188 -7.666 1.00 0.00 C ATOM 493 CG LYS A 33 3.721 -10.684 -8.684 1.00 0.00 C ATOM 494 CD LYS A 33 3.090 -10.511 -10.054 1.00 0.00 C ATOM 495 CE LYS A 33 3.075 -11.798 -10.871 1.00 0.00 C ATOM 496 NZ LYS A 33 2.082 -12.782 -10.366 1.00 0.00 N ATOM 0 H LYS A 33 3.071 -9.015 -6.458 1.00 0.00 H new ATOM 0 HA LYS A 33 1.110 -9.951 -8.339 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.239 -11.410 -6.733 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.287 -12.123 -8.020 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.132 -9.731 -8.350 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.554 -11.383 -8.753 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.068 -10.152 -9.934 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.635 -9.744 -10.605 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.851 -11.562 -11.911 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.068 -12.247 -10.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.698 -13.329 -11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.544 -13.428 -9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.308 -12.279 -9.887 1.00 0.00 H new ATOM 510 N ALA A 34 0.693 -10.564 -5.160 1.00 0.00 N ATOM 511 CA ALA A 34 -0.302 -11.067 -4.210 1.00 0.00 C ATOM 512 C ALA A 34 -1.619 -10.324 -4.376 1.00 0.00 C ATOM 513 O ALA A 34 -2.693 -10.912 -4.274 1.00 0.00 O ATOM 514 CB ALA A 34 0.181 -10.960 -2.772 1.00 0.00 C ATOM 0 H ALA A 34 1.466 -10.048 -4.739 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.456 -12.123 -4.430 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.587 -11.344 -2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.094 -11.543 -2.650 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.383 -9.916 -2.533 1.00 0.00 H new ATOM 520 N ALA A 35 -1.527 -9.027 -4.632 1.00 0.00 N ATOM 521 CA ALA A 35 -2.713 -8.219 -4.875 1.00 0.00 C ATOM 522 C ALA A 35 -3.230 -8.447 -6.287 1.00 0.00 C ATOM 523 O ALA A 35 -4.437 -8.461 -6.528 1.00 0.00 O ATOM 524 CB ALA A 35 -2.410 -6.751 -4.654 1.00 0.00 C ATOM 0 H ALA A 35 -0.647 -8.513 -4.677 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.487 -8.521 -4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.308 -6.162 -4.840 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.082 -6.598 -3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.621 -6.435 -5.337 1.00 0.00 H new ATOM 530 N GLY A 36 -2.300 -8.628 -7.210 1.00 0.00 N ATOM 531 CA GLY A 36 -2.652 -8.885 -8.588 1.00 0.00 C ATOM 532 C GLY A 36 -2.599 -7.632 -9.427 1.00 0.00 C ATOM 533 O GLY A 36 -3.068 -7.616 -10.564 1.00 0.00 O ATOM 0 H GLY A 36 -1.297 -8.601 -7.026 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.972 -9.629 -9.003 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.655 -9.310 -8.633 1.00 0.00 H new ATOM 537 N VAL A 37 -1.996 -6.590 -8.876 1.00 0.00 N ATOM 538 CA VAL A 37 -1.971 -5.298 -9.537 1.00 0.00 C ATOM 539 C VAL A 37 -0.556 -4.898 -9.890 1.00 0.00 C ATOM 540 O VAL A 37 0.298 -4.708 -9.027 1.00 0.00 O ATOM 541 CB VAL A 37 -2.666 -4.214 -8.682 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.154 -4.223 -7.251 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.520 -2.834 -9.310 1.00 0.00 C ATOM 0 H VAL A 37 -1.519 -6.615 -7.975 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.533 -5.389 -10.466 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.729 -4.453 -8.653 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.663 -3.449 -6.677 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.350 -5.196 -6.801 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.081 -4.031 -7.247 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.020 -2.095 -8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.463 -2.583 -9.395 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.973 -2.836 -10.301 1.00 0.00 H new ATOM 553 N ASN A 38 -0.335 -4.775 -11.181 1.00 0.00 N ATOM 554 CA ASN A 38 0.990 -4.573 -11.727 1.00 0.00 C ATOM 555 C ASN A 38 1.305 -3.093 -11.826 1.00 0.00 C ATOM 556 O ASN A 38 0.414 -2.251 -11.960 1.00 0.00 O ATOM 557 CB ASN A 38 1.074 -5.245 -13.099 1.00 0.00 C ATOM 558 CG ASN A 38 2.500 -5.575 -13.529 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.458 -4.918 -13.129 1.00 0.00 O ATOM 560 ND2 ASN A 38 2.646 -6.604 -14.346 1.00 0.00 N ATOM 0 H ASN A 38 -1.072 -4.812 -11.885 1.00 0.00 H new ATOM 0 HA ASN A 38 1.730 -5.023 -11.065 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.487 -6.163 -13.082 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.621 -4.591 -13.844 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.577 -6.875 -14.664 1.00 0.00 H new ATOM 0 HD22 ASN A 38 1.828 -7.127 -14.658 1.00 0.00 H new ATOM 567 N VAL A 39 2.582 -2.802 -11.760 1.00 0.00 N ATOM 568 CA VAL A 39 3.077 -1.453 -11.689 1.00 0.00 C ATOM 569 C VAL A 39 3.991 -1.172 -12.875 1.00 0.00 C ATOM 570 O VAL A 39 4.395 -2.095 -13.580 1.00 0.00 O ATOM 571 CB VAL A 39 3.855 -1.282 -10.382 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.498 0.096 -10.270 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.955 -1.562 -9.191 1.00 0.00 C ATOM 0 H VAL A 39 3.317 -3.510 -11.754 1.00 0.00 H new ATOM 0 HA VAL A 39 2.242 -0.752 -11.717 1.00 0.00 H new ATOM 0 HB VAL A 39 4.667 -2.009 -10.386 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.039 0.170 -9.326 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.192 0.242 -11.098 1.00 0.00 H new ATOM 0 HG13 VAL A 39 3.724 0.863 -10.305 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.522 -1.436 -8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.115 -0.867 -9.198 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.581 -2.584 -9.250 1.00 0.00 H new ATOM 583 N GLU A 40 4.295 0.094 -13.104 1.00 0.00 N ATOM 584 CA GLU A 40 5.325 0.468 -14.036 1.00 0.00 C ATOM 585 C GLU A 40 6.669 0.131 -13.406 1.00 0.00 C ATOM 586 O GLU A 40 7.096 0.809 -12.487 1.00 0.00 O ATOM 587 CB GLU A 40 5.221 1.950 -14.329 1.00 0.00 C ATOM 588 CG GLU A 40 6.236 2.397 -15.329 1.00 0.00 C ATOM 589 CD GLU A 40 5.953 1.875 -16.720 1.00 0.00 C ATOM 590 OE1 GLU A 40 4.775 1.862 -17.128 1.00 0.00 O ATOM 591 OE2 GLU A 40 6.905 1.452 -17.405 1.00 0.00 O ATOM 0 H GLU A 40 3.834 0.881 -12.648 1.00 0.00 H new ATOM 0 HA GLU A 40 5.218 -0.071 -14.977 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.222 2.176 -14.701 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.352 2.512 -13.404 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.262 3.486 -15.352 1.00 0.00 H new ATOM 0 HG3 GLU A 40 7.224 2.061 -15.013 1.00 0.00 H new ATOM 598 N PRO A 41 7.330 -0.932 -13.887 1.00 0.00 N ATOM 599 CA PRO A 41 8.450 -1.589 -13.182 1.00 0.00 C ATOM 600 C PRO A 41 9.566 -0.652 -12.685 1.00 0.00 C ATOM 601 O PRO A 41 10.220 -0.933 -11.654 1.00 0.00 O ATOM 602 CB PRO A 41 8.992 -2.562 -14.224 1.00 0.00 C ATOM 603 CG PRO A 41 7.809 -2.883 -15.063 1.00 0.00 C ATOM 604 CD PRO A 41 7.032 -1.603 -15.164 1.00 0.00 C ATOM 0 HA PRO A 41 8.095 -2.047 -12.259 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.790 -2.112 -14.814 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.406 -3.456 -13.758 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.111 -3.238 -16.048 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.209 -3.672 -14.610 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.350 -1.005 -16.018 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.964 -1.787 -15.283 1.00 0.00 H new ATOM 612 N PHE A 42 9.795 0.449 -13.396 1.00 0.00 N ATOM 613 CA PHE A 42 10.793 1.423 -12.965 1.00 0.00 C ATOM 614 C PHE A 42 10.429 1.952 -11.579 1.00 0.00 C ATOM 615 O PHE A 42 11.304 2.339 -10.805 1.00 0.00 O ATOM 616 CB PHE A 42 10.937 2.574 -13.979 1.00 0.00 C ATOM 617 CG PHE A 42 10.150 3.819 -13.649 1.00 0.00 C ATOM 618 CD1 PHE A 42 10.680 4.781 -12.804 1.00 0.00 C ATOM 619 CD2 PHE A 42 8.892 4.024 -14.185 1.00 0.00 C ATOM 620 CE1 PHE A 42 9.969 5.924 -12.499 1.00 0.00 C ATOM 621 CE2 PHE A 42 8.175 5.166 -13.884 1.00 0.00 C ATOM 622 CZ PHE A 42 8.715 6.118 -13.038 1.00 0.00 C ATOM 0 H PHE A 42 9.310 0.687 -14.261 1.00 0.00 H new ATOM 0 HA PHE A 42 11.761 0.925 -12.911 1.00 0.00 H new ATOM 0 HB2 PHE A 42 11.991 2.839 -14.057 1.00 0.00 H new ATOM 0 HB3 PHE A 42 10.625 2.215 -14.960 1.00 0.00 H new ATOM 0 HD1 PHE A 42 11.662 4.634 -12.379 1.00 0.00 H new ATOM 0 HD2 PHE A 42 8.465 3.284 -14.846 1.00 0.00 H new ATOM 0 HE1 PHE A 42 10.394 6.665 -11.839 1.00 0.00 H new ATOM 0 HE2 PHE A 42 7.193 5.315 -14.309 1.00 0.00 H new ATOM 0 HZ PHE A 42 8.156 7.011 -12.800 1.00 0.00 H new ATOM 632 N TRP A 43 9.131 1.956 -11.277 1.00 0.00 N ATOM 633 CA TRP A 43 8.645 2.352 -9.967 1.00 0.00 C ATOM 634 C TRP A 43 9.131 1.394 -8.888 1.00 0.00 C ATOM 635 O TRP A 43 9.799 1.837 -7.987 1.00 0.00 O ATOM 636 CB TRP A 43 7.122 2.442 -9.931 1.00 0.00 C ATOM 637 CG TRP A 43 6.568 3.711 -10.442 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.656 3.839 -11.423 1.00 0.00 C ATOM 639 CD2 TRP A 43 6.875 5.027 -9.996 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.343 5.147 -11.607 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.086 5.909 -10.739 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.736 5.536 -9.038 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.132 7.286 -10.543 1.00 0.00 C ATOM 644 CZ3 TRP A 43 7.789 6.901 -8.842 1.00 0.00 C ATOM 645 CH2 TRP A 43 6.988 7.763 -9.592 1.00 0.00 C ATOM 0 H TRP A 43 8.397 1.686 -11.931 1.00 0.00 H new ATOM 0 HA TRP A 43 9.050 3.344 -9.767 1.00 0.00 H new ATOM 0 HB2 TRP A 43 6.709 1.619 -10.515 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.787 2.303 -8.903 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.233 3.018 -11.984 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.666 5.506 -12.280 1.00 0.00 H new ATOM 0 HE3 TRP A 43 8.357 4.874 -8.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.512 7.954 -11.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 8.459 7.307 -8.099 1.00 0.00 H new ATOM 0 HH2 TRP A 43 7.046 8.827 -9.417 1.00 0.00 H new ATOM 656 N PRO A 44 8.799 0.076 -8.934 1.00 0.00 N ATOM 657 CA PRO A 44 9.336 -0.891 -7.972 1.00 0.00 C ATOM 658 C PRO A 44 10.835 -0.714 -7.754 1.00 0.00 C ATOM 659 O PRO A 44 11.308 -0.704 -6.611 1.00 0.00 O ATOM 660 CB PRO A 44 9.042 -2.237 -8.628 1.00 0.00 C ATOM 661 CG PRO A 44 7.797 -2.002 -9.402 1.00 0.00 C ATOM 662 CD PRO A 44 7.862 -0.573 -9.872 1.00 0.00 C ATOM 0 HA PRO A 44 8.892 -0.779 -6.983 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.860 -2.551 -9.276 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.906 -3.021 -7.883 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.728 -2.687 -10.247 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.916 -2.169 -8.783 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.219 -0.508 -10.900 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.880 -0.100 -9.845 1.00 0.00 H new ATOM 670 N GLY A 45 11.576 -0.542 -8.850 1.00 0.00 N ATOM 671 CA GLY A 45 13.006 -0.304 -8.732 1.00 0.00 C ATOM 672 C GLY A 45 13.324 0.975 -7.965 1.00 0.00 C ATOM 673 O GLY A 45 14.037 0.955 -6.954 1.00 0.00 O ATOM 0 H GLY A 45 11.217 -0.563 -9.804 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.472 -1.151 -8.228 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.445 -0.245 -9.728 1.00 0.00 H new ATOM 677 N LEU A 46 12.772 2.084 -8.439 1.00 0.00 N ATOM 678 CA LEU A 46 13.017 3.399 -7.860 1.00 0.00 C ATOM 679 C LEU A 46 12.421 3.528 -6.454 1.00 0.00 C ATOM 680 O LEU A 46 12.932 4.269 -5.627 1.00 0.00 O ATOM 681 CB LEU A 46 12.469 4.464 -8.822 1.00 0.00 C ATOM 682 CG LEU A 46 12.095 5.816 -8.216 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.326 6.538 -7.686 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.383 6.666 -9.258 1.00 0.00 C ATOM 0 H LEU A 46 12.139 2.097 -9.239 1.00 0.00 H new ATOM 0 HA LEU A 46 14.090 3.545 -7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.214 4.635 -9.599 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.585 4.056 -9.312 1.00 0.00 H new ATOM 0 HG LEU A 46 11.423 5.646 -7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.030 7.497 -7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.801 5.930 -6.916 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.030 6.704 -8.502 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.118 7.629 -8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.042 6.823 -10.112 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.478 6.155 -9.587 1.00 0.00 H new ATOM 696 N PHE A 47 11.365 2.785 -6.184 1.00 0.00 N ATOM 697 CA PHE A 47 10.739 2.765 -4.870 1.00 0.00 C ATOM 698 C PHE A 47 11.649 2.075 -3.877 1.00 0.00 C ATOM 699 O PHE A 47 11.880 2.582 -2.783 1.00 0.00 O ATOM 700 CB PHE A 47 9.398 2.034 -4.923 1.00 0.00 C ATOM 701 CG PHE A 47 8.205 2.936 -5.023 1.00 0.00 C ATOM 702 CD1 PHE A 47 7.950 3.670 -6.172 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.327 3.032 -3.963 1.00 0.00 C ATOM 704 CE1 PHE A 47 6.836 4.486 -6.256 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.212 3.839 -4.042 1.00 0.00 C ATOM 706 CZ PHE A 47 5.966 4.569 -5.189 1.00 0.00 C ATOM 0 H PHE A 47 10.914 2.177 -6.868 1.00 0.00 H new ATOM 0 HA PHE A 47 10.567 3.794 -4.556 1.00 0.00 H new ATOM 0 HB2 PHE A 47 9.400 1.358 -5.778 1.00 0.00 H new ATOM 0 HB3 PHE A 47 9.298 1.418 -4.030 1.00 0.00 H new ATOM 0 HD1 PHE A 47 8.628 3.604 -7.010 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.515 2.469 -3.061 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.648 5.056 -7.154 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.530 3.901 -3.207 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.094 5.203 -5.250 1.00 0.00 H new ATOM 716 N ALA A 48 12.180 0.923 -4.271 1.00 0.00 N ATOM 717 CA ALA A 48 13.100 0.187 -3.417 1.00 0.00 C ATOM 718 C ALA A 48 14.352 1.023 -3.174 1.00 0.00 C ATOM 719 O ALA A 48 14.953 0.996 -2.097 1.00 0.00 O ATOM 720 CB ALA A 48 13.457 -1.152 -4.051 1.00 0.00 C ATOM 0 H ALA A 48 11.990 0.482 -5.171 1.00 0.00 H new ATOM 0 HA ALA A 48 12.620 -0.012 -2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 48 14.146 -1.691 -3.400 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.551 -1.742 -4.189 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.930 -0.982 -5.018 1.00 0.00 H new ATOM 726 N LYS A 49 14.712 1.775 -4.201 1.00 0.00 N ATOM 727 CA LYS A 49 15.838 2.692 -4.159 1.00 0.00 C ATOM 728 C LYS A 49 15.542 3.906 -3.265 1.00 0.00 C ATOM 729 O LYS A 49 16.387 4.326 -2.476 1.00 0.00 O ATOM 730 CB LYS A 49 16.155 3.112 -5.586 1.00 0.00 C ATOM 731 CG LYS A 49 17.578 3.560 -5.797 1.00 0.00 C ATOM 732 CD LYS A 49 17.733 4.939 -5.294 1.00 0.00 C ATOM 733 CE LYS A 49 17.144 5.956 -6.264 1.00 0.00 C ATOM 734 NZ LYS A 49 17.386 7.354 -5.825 1.00 0.00 N ATOM 0 H LYS A 49 14.225 1.765 -5.097 1.00 0.00 H new ATOM 0 HA LYS A 49 16.704 2.196 -3.720 1.00 0.00 H new ATOM 0 HB2 LYS A 49 15.947 2.276 -6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 49 15.485 3.923 -5.872 1.00 0.00 H new ATOM 0 HG2 LYS A 49 18.263 2.891 -5.276 1.00 0.00 H new ATOM 0 HG3 LYS A 49 17.832 3.516 -6.856 1.00 0.00 H new ATOM 0 HD2 LYS A 49 17.242 5.032 -4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 49 18.790 5.154 -5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.578 5.807 -7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 49 16.071 5.787 -6.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 16.968 8.011 -6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 16.950 7.506 -4.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.410 7.525 -5.760 1.00 0.00 H new ATOM 748 N ALA A 50 14.338 4.448 -3.370 1.00 0.00 N ATOM 749 CA ALA A 50 13.986 5.683 -2.678 1.00 0.00 C ATOM 750 C ALA A 50 13.590 5.450 -1.223 1.00 0.00 C ATOM 751 O ALA A 50 14.042 6.171 -0.341 1.00 0.00 O ATOM 752 CB ALA A 50 12.864 6.395 -3.413 1.00 0.00 C ATOM 0 H ALA A 50 13.584 4.051 -3.930 1.00 0.00 H new ATOM 0 HA ALA A 50 14.879 6.308 -2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.611 7.315 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.187 6.634 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.988 5.748 -3.455 1.00 0.00 H new ATOM 758 N LEU A 51 12.764 4.439 -0.975 1.00 0.00 N ATOM 759 CA LEU A 51 12.172 4.219 0.350 1.00 0.00 C ATOM 760 C LEU A 51 13.215 3.907 1.422 1.00 0.00 C ATOM 761 O LEU A 51 12.913 3.932 2.613 1.00 0.00 O ATOM 762 CB LEU A 51 11.147 3.093 0.275 1.00 0.00 C ATOM 763 CG LEU A 51 9.799 3.473 -0.311 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.180 2.247 -0.947 1.00 0.00 C ATOM 765 CD2 LEU A 51 8.883 4.051 0.769 1.00 0.00 C ATOM 0 H LEU A 51 12.485 3.752 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 51 11.687 5.150 0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.567 2.282 -0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.989 2.702 1.280 1.00 0.00 H new ATOM 0 HG LEU A 51 9.934 4.244 -1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.211 2.508 -1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.834 1.877 -1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.049 1.472 -0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.922 4.317 0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.730 3.308 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.343 4.941 1.199 1.00 0.00 H new ATOM 777 N ALA A 52 14.437 3.610 1.005 1.00 0.00 N ATOM 778 CA ALA A 52 15.519 3.369 1.949 1.00 0.00 C ATOM 779 C ALA A 52 16.137 4.687 2.404 1.00 0.00 C ATOM 780 O ALA A 52 16.925 4.728 3.350 1.00 0.00 O ATOM 781 CB ALA A 52 16.574 2.475 1.322 1.00 0.00 C ATOM 0 H ALA A 52 14.704 3.530 0.024 1.00 0.00 H new ATOM 0 HA ALA A 52 15.110 2.864 2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.377 2.303 2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.125 1.522 1.044 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.978 2.958 0.433 1.00 0.00 H new ATOM 787 N ASN A 53 15.755 5.764 1.733 1.00 0.00 N ATOM 788 CA ASN A 53 16.315 7.082 2.004 1.00 0.00 C ATOM 789 C ASN A 53 15.204 8.064 2.367 1.00 0.00 C ATOM 790 O ASN A 53 15.302 8.798 3.351 1.00 0.00 O ATOM 791 CB ASN A 53 17.094 7.589 0.786 1.00 0.00 C ATOM 792 CG ASN A 53 18.205 6.640 0.374 1.00 0.00 C ATOM 793 OD1 ASN A 53 19.327 6.733 0.861 1.00 0.00 O ATOM 794 ND2 ASN A 53 17.899 5.727 -0.537 1.00 0.00 N ATOM 0 H ASN A 53 15.055 5.751 0.992 1.00 0.00 H new ATOM 0 HA ASN A 53 17.000 7.003 2.848 1.00 0.00 H new ATOM 0 HB2 ASN A 53 16.408 7.725 -0.050 1.00 0.00 H new ATOM 0 HB3 ASN A 53 17.520 8.567 1.012 1.00 0.00 H new ATOM 0 HD21 ASN A 53 18.609 5.069 -0.858 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.954 5.683 -0.917 1.00 0.00 H new ATOM 801 N VAL A 54 14.148 8.064 1.565 1.00 0.00 N ATOM 802 CA VAL A 54 12.976 8.890 1.818 1.00 0.00 C ATOM 803 C VAL A 54 11.895 8.038 2.466 1.00 0.00 C ATOM 804 O VAL A 54 12.157 6.903 2.859 1.00 0.00 O ATOM 805 CB VAL A 54 12.425 9.499 0.511 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.519 10.237 -0.242 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.793 8.425 -0.367 1.00 0.00 C ATOM 0 H VAL A 54 14.080 7.493 0.723 1.00 0.00 H new ATOM 0 HA VAL A 54 13.268 9.705 2.480 1.00 0.00 H new ATOM 0 HB VAL A 54 11.649 10.218 0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 54 13.109 10.658 -1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.912 11.040 0.382 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.322 9.543 -0.489 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.413 8.880 -1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.542 7.674 -0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.972 7.952 0.171 1.00 0.00 H new ATOM 817 N ASN A 55 10.685 8.567 2.583 1.00 0.00 N ATOM 818 CA ASN A 55 9.598 7.797 3.154 1.00 0.00 C ATOM 819 C ASN A 55 8.355 7.852 2.271 1.00 0.00 C ATOM 820 O ASN A 55 8.394 8.397 1.167 1.00 0.00 O ATOM 821 CB ASN A 55 9.286 8.278 4.577 1.00 0.00 C ATOM 822 CG ASN A 55 8.708 7.179 5.456 1.00 0.00 C ATOM 823 OD1 ASN A 55 7.493 6.975 5.506 1.00 0.00 O ATOM 824 ND2 ASN A 55 9.576 6.455 6.148 1.00 0.00 N ATOM 0 H ASN A 55 10.437 9.513 2.294 1.00 0.00 H new ATOM 0 HA ASN A 55 9.915 6.755 3.207 1.00 0.00 H new ATOM 0 HB2 ASN A 55 10.198 8.661 5.035 1.00 0.00 H new ATOM 0 HB3 ASN A 55 8.581 9.108 4.529 1.00 0.00 H new ATOM 0 HD21 ASN A 55 9.246 5.699 6.748 1.00 0.00 H new ATOM 0 HD22 ASN A 55 10.574 6.654 6.081 1.00 0.00 H new ATOM 831 N ILE A 56 7.256 7.303 2.759 1.00 0.00 N ATOM 832 CA ILE A 56 6.034 7.176 1.977 1.00 0.00 C ATOM 833 C ILE A 56 5.441 8.548 1.657 1.00 0.00 C ATOM 834 O ILE A 56 4.803 8.737 0.622 1.00 0.00 O ATOM 835 CB ILE A 56 5.015 6.286 2.732 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.092 5.578 1.755 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.209 7.072 3.750 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.736 4.356 1.153 1.00 0.00 C ATOM 0 H ILE A 56 7.184 6.933 3.707 1.00 0.00 H new ATOM 0 HA ILE A 56 6.275 6.698 1.027 1.00 0.00 H new ATOM 0 HB ILE A 56 5.589 5.539 3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.175 5.289 2.268 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.809 6.267 0.960 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.509 6.405 4.253 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.882 7.513 4.485 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.656 7.863 3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.040 3.882 0.461 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.639 4.647 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.995 3.654 1.945 1.00 0.00 H new ATOM 850 N GLY A 57 5.717 9.523 2.512 1.00 0.00 N ATOM 851 CA GLY A 57 5.206 10.854 2.293 1.00 0.00 C ATOM 852 C GLY A 57 5.900 11.521 1.130 1.00 0.00 C ATOM 853 O GLY A 57 5.421 12.523 0.597 1.00 0.00 O ATOM 0 H GLY A 57 6.285 9.413 3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 57 4.134 10.808 2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 57 5.344 11.452 3.194 1.00 0.00 H new ATOM 857 N SER A 58 7.023 10.945 0.721 1.00 0.00 N ATOM 858 CA SER A 58 7.779 11.479 -0.387 1.00 0.00 C ATOM 859 C SER A 58 7.147 11.049 -1.707 1.00 0.00 C ATOM 860 O SER A 58 7.347 11.681 -2.745 1.00 0.00 O ATOM 861 CB SER A 58 9.218 10.997 -0.314 1.00 0.00 C ATOM 862 OG SER A 58 10.044 11.680 -1.247 1.00 0.00 O ATOM 0 H SER A 58 7.424 10.108 1.145 1.00 0.00 H new ATOM 0 HA SER A 58 7.769 12.568 -0.331 1.00 0.00 H new ATOM 0 HB2 SER A 58 9.603 11.149 0.694 1.00 0.00 H new ATOM 0 HB3 SER A 58 9.254 9.925 -0.511 1.00 0.00 H new ATOM 0 HG SER A 58 10.963 11.348 -1.174 1.00 0.00 H new ATOM 868 N LEU A 59 6.366 9.975 -1.645 1.00 0.00 N ATOM 869 CA LEU A 59 5.717 9.414 -2.823 1.00 0.00 C ATOM 870 C LEU A 59 4.744 10.410 -3.430 1.00 0.00 C ATOM 871 O LEU A 59 4.560 10.468 -4.645 1.00 0.00 O ATOM 872 CB LEU A 59 4.957 8.160 -2.432 1.00 0.00 C ATOM 873 CG LEU A 59 5.770 7.056 -1.818 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.919 5.806 -1.765 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.072 6.831 -2.571 1.00 0.00 C ATOM 0 H LEU A 59 6.166 9.472 -0.781 1.00 0.00 H new ATOM 0 HA LEU A 59 6.486 9.177 -3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.173 8.440 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.463 7.768 -3.321 1.00 0.00 H new ATOM 0 HG LEU A 59 6.059 7.335 -0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.494 4.993 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.032 5.995 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.617 5.528 -2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.632 6.025 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.853 6.562 -3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.666 7.745 -2.552 1.00 0.00 H new ATOM 887 N ILE A 60 4.141 11.203 -2.566 1.00 0.00 N ATOM 888 CA ILE A 60 3.173 12.201 -2.962 1.00 0.00 C ATOM 889 C ILE A 60 3.831 13.295 -3.812 1.00 0.00 C ATOM 890 O ILE A 60 3.158 14.044 -4.523 1.00 0.00 O ATOM 891 CB ILE A 60 2.519 12.767 -1.684 1.00 0.00 C ATOM 892 CG1 ILE A 60 1.114 12.216 -1.525 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.507 14.289 -1.646 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.738 12.039 -0.080 1.00 0.00 C ATOM 0 H ILE A 60 4.312 11.171 -1.561 1.00 0.00 H new ATOM 0 HA ILE A 60 2.401 11.755 -3.589 1.00 0.00 H new ATOM 0 HB ILE A 60 3.133 12.442 -0.844 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.404 12.890 -2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.040 11.257 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.035 14.626 -0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.530 14.662 -1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.948 14.670 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.275 11.643 -0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.431 11.344 0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.785 13.002 0.429 1.00 0.00 H new ATOM 906 N CYS A 61 5.155 13.335 -3.776 1.00 0.00 N ATOM 907 CA CYS A 61 5.915 14.336 -4.497 1.00 0.00 C ATOM 908 C CYS A 61 6.391 13.788 -5.840 1.00 0.00 C ATOM 909 O CYS A 61 6.922 14.529 -6.668 1.00 0.00 O ATOM 910 CB CYS A 61 7.114 14.754 -3.659 1.00 0.00 C ATOM 911 SG CYS A 61 7.994 16.202 -4.283 1.00 0.00 S ATOM 0 H CYS A 61 5.727 12.676 -3.248 1.00 0.00 H new ATOM 0 HA CYS A 61 5.275 15.198 -4.685 1.00 0.00 H new ATOM 0 HB2 CYS A 61 6.778 14.959 -2.643 1.00 0.00 H new ATOM 0 HB3 CYS A 61 7.811 13.918 -3.602 1.00 0.00 H new ATOM 0 HG CYS A 61 7.952 16.209 -5.582 1.00 0.00 H new ATOM 917 N ASN A 62 6.192 12.492 -6.057 1.00 0.00 N ATOM 918 CA ASN A 62 6.701 11.836 -7.260 1.00 0.00 C ATOM 919 C ASN A 62 6.057 12.412 -8.518 1.00 0.00 C ATOM 920 O ASN A 62 6.675 12.454 -9.583 1.00 0.00 O ATOM 921 CB ASN A 62 6.464 10.321 -7.214 1.00 0.00 C ATOM 922 CG ASN A 62 7.396 9.595 -6.257 1.00 0.00 C ATOM 923 OD1 ASN A 62 7.033 8.573 -5.680 1.00 0.00 O ATOM 924 ND2 ASN A 62 8.604 10.111 -6.083 1.00 0.00 N ATOM 0 H ASN A 62 5.685 11.877 -5.421 1.00 0.00 H new ATOM 0 HA ASN A 62 7.774 12.023 -7.293 1.00 0.00 H new ATOM 0 HB2 ASN A 62 5.432 10.131 -6.920 1.00 0.00 H new ATOM 0 HB3 ASN A 62 6.591 9.910 -8.216 1.00 0.00 H new ATOM 0 HD21 ASN A 62 9.266 9.658 -5.453 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.872 10.961 -6.579 1.00 0.00 H new ATOM 931 N VAL A 63 4.815 12.857 -8.384 1.00 0.00 N ATOM 932 CA VAL A 63 4.076 13.426 -9.505 1.00 0.00 C ATOM 933 C VAL A 63 4.075 14.947 -9.445 1.00 0.00 C ATOM 934 O VAL A 63 3.143 15.607 -9.906 1.00 0.00 O ATOM 935 CB VAL A 63 2.627 12.907 -9.552 1.00 0.00 C ATOM 936 CG1 VAL A 63 2.610 11.430 -9.902 1.00 0.00 C ATOM 937 CG2 VAL A 63 1.920 13.157 -8.227 1.00 0.00 C ATOM 0 H VAL A 63 4.295 12.835 -7.507 1.00 0.00 H new ATOM 0 HA VAL A 63 4.585 13.108 -10.415 1.00 0.00 H new ATOM 0 HB VAL A 63 2.089 13.453 -10.327 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.580 11.075 -9.932 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.073 11.282 -10.877 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.164 10.871 -9.148 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.898 12.782 -8.284 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.452 12.641 -7.428 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.903 14.227 -8.020 1.00 0.00 H new ATOM 947 N GLY A 64 5.134 15.492 -8.879 1.00 0.00 N ATOM 948 CA GLY A 64 5.264 16.928 -8.757 1.00 0.00 C ATOM 949 C GLY A 64 6.606 17.317 -8.185 1.00 0.00 C ATOM 950 O GLY A 64 6.682 18.015 -7.175 1.00 0.00 O ATOM 0 H GLY A 64 5.916 14.961 -8.497 1.00 0.00 H new ATOM 0 HA2 GLY A 64 5.137 17.390 -9.736 1.00 0.00 H new ATOM 0 HA3 GLY A 64 4.470 17.313 -8.118 1.00 0.00 H new ATOM 954 N ALA A 65 7.669 16.854 -8.824 1.00 0.00 N ATOM 955 CA ALA A 65 9.018 17.104 -8.344 1.00 0.00 C ATOM 956 C ALA A 65 9.799 17.946 -9.343 1.00 0.00 C ATOM 957 O ALA A 65 11.030 17.965 -9.329 1.00 0.00 O ATOM 958 CB ALA A 65 9.736 15.789 -8.074 1.00 0.00 C ATOM 0 H ALA A 65 7.622 16.301 -9.680 1.00 0.00 H new ATOM 0 HA ALA A 65 8.953 17.661 -7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 65 10.745 15.992 -7.715 1.00 0.00 H new ATOM 0 HB2 ALA A 65 9.189 15.224 -7.319 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.789 15.208 -8.994 1.00 0.00 H new ATOM 964 N GLY A 66 9.081 18.639 -10.213 1.00 0.00 N ATOM 965 CA GLY A 66 9.721 19.500 -11.192 1.00 0.00 C ATOM 966 C GLY A 66 9.870 20.917 -10.677 1.00 0.00 C ATOM 967 O GLY A 66 9.430 21.868 -11.318 1.00 0.00 O ATOM 0 H GLY A 66 8.062 18.622 -10.261 1.00 0.00 H new ATOM 0 HA2 GLY A 66 10.703 19.099 -11.443 1.00 0.00 H new ATOM 0 HA3 GLY A 66 9.134 19.506 -12.111 1.00 0.00 H new ATOM 971 N GLY A 67 10.470 21.051 -9.505 1.00 0.00 N ATOM 972 CA GLY A 67 10.636 22.356 -8.899 1.00 0.00 C ATOM 973 C GLY A 67 10.220 22.362 -7.443 1.00 0.00 C ATOM 974 O GLY A 67 9.097 21.972 -7.118 1.00 0.00 O ATOM 0 H GLY A 67 10.847 20.276 -8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 67 11.679 22.663 -8.979 1.00 0.00 H new ATOM 0 HA3 GLY A 67 10.045 23.089 -9.448 1.00 0.00 H new ATOM 978 N PRO A 68 11.115 22.787 -6.541 1.00 0.00 N ATOM 979 CA PRO A 68 10.837 22.830 -5.102 1.00 0.00 C ATOM 980 C PRO A 68 9.816 23.905 -4.735 1.00 0.00 C ATOM 981 O PRO A 68 9.449 24.745 -5.565 1.00 0.00 O ATOM 982 CB PRO A 68 12.198 23.160 -4.474 1.00 0.00 C ATOM 983 CG PRO A 68 13.202 22.986 -5.565 1.00 0.00 C ATOM 984 CD PRO A 68 12.471 23.256 -6.845 1.00 0.00 C ATOM 0 HA PRO A 68 10.407 21.892 -4.752 1.00 0.00 H new ATOM 0 HB2 PRO A 68 12.213 24.179 -4.087 1.00 0.00 H new ATOM 0 HB3 PRO A 68 12.413 22.497 -3.636 1.00 0.00 H new ATOM 0 HG2 PRO A 68 14.038 23.675 -5.440 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.616 21.978 -5.557 1.00 0.00 H new ATOM 0 HD2 PRO A 68 12.486 24.314 -7.105 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.909 22.715 -7.684 1.00 0.00 H new ATOM 992 N ALA A 69 9.363 23.880 -3.492 1.00 0.00 N ATOM 993 CA ALA A 69 8.392 24.845 -3.004 1.00 0.00 C ATOM 994 C ALA A 69 8.881 25.466 -1.706 1.00 0.00 C ATOM 995 O ALA A 69 8.596 24.900 -0.630 1.00 0.00 O ATOM 996 CB ALA A 69 7.035 24.186 -2.803 1.00 0.00 C ATOM 997 OXT ALA A 69 9.575 26.500 -1.766 1.00 0.00 O ATOM 0 H ALA A 69 9.656 23.194 -2.796 1.00 0.00 H new ATOM 0 HA ALA A 69 8.280 25.633 -3.749 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.322 24.925 -2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.683 23.781 -3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.126 23.379 -2.076 1.00 0.00 H new TER 1003 ALA A 69 ATOM 1004 N ALA B 100 -4.718 6.726 10.887 1.00 0.00 N ATOM 1005 CA ALA B 100 -4.557 5.349 11.406 1.00 0.00 C ATOM 1006 C ALA B 100 -4.308 4.371 10.269 1.00 0.00 C ATOM 1007 O ALA B 100 -5.240 3.766 9.738 1.00 0.00 O ATOM 1008 CB ALA B 100 -5.784 4.935 12.203 1.00 0.00 C ATOM 0 HA ALA B 100 -3.691 5.332 12.068 1.00 0.00 H new ATOM 0 HB1 ALA B 100 -5.649 3.920 12.577 1.00 0.00 H new ATOM 0 HB2 ALA B 100 -5.919 5.617 13.043 1.00 0.00 H new ATOM 0 HB3 ALA B 100 -6.664 4.971 11.561 1.00 0.00 H new ATOM 1016 N MET B 101 -3.051 4.205 9.895 1.00 0.00 N ATOM 1017 CA MET B 101 -2.711 3.313 8.804 1.00 0.00 C ATOM 1018 C MET B 101 -2.282 1.951 9.319 1.00 0.00 C ATOM 1019 O MET B 101 -1.147 1.773 9.753 1.00 0.00 O ATOM 1020 CB MET B 101 -1.588 3.870 7.936 1.00 0.00 C ATOM 1021 CG MET B 101 -1.211 2.910 6.819 1.00 0.00 C ATOM 1022 SD MET B 101 0.554 2.853 6.491 1.00 0.00 S ATOM 1023 CE MET B 101 0.597 1.428 5.409 1.00 0.00 C ATOM 0 H MET B 101 -2.255 4.673 10.328 1.00 0.00 H new ATOM 0 HA MET B 101 -3.615 3.217 8.202 1.00 0.00 H new ATOM 0 HB2 MET B 101 -1.898 4.823 7.507 1.00 0.00 H new ATOM 0 HB3 MET B 101 -0.714 4.069 8.556 1.00 0.00 H new ATOM 0 HG2 MET B 101 -1.557 1.909 7.078 1.00 0.00 H new ATOM 0 HG3 MET B 101 -1.733 3.202 5.908 1.00 0.00 H new ATOM 0 HE1 MET B 101 1.422 1.531 4.704 1.00 0.00 H new ATOM 0 HE2 MET B 101 0.737 0.525 6.003 1.00 0.00 H new ATOM 0 HE3 MET B 101 -0.342 1.359 4.860 1.00 0.00 H new ATOM 1033 N ARG B 102 -3.195 1.001 9.283 1.00 0.00 N ATOM 1034 CA ARG B 102 -2.865 -0.392 9.542 1.00 0.00 C ATOM 1035 C ARG B 102 -3.700 -1.282 8.641 1.00 0.00 C ATOM 1036 O ARG B 102 -4.923 -1.312 8.761 1.00 0.00 O ATOM 1037 CB ARG B 102 -3.082 -0.754 11.018 1.00 0.00 C ATOM 1038 CG ARG B 102 -1.991 -0.222 11.937 1.00 0.00 C ATOM 1039 CD ARG B 102 -0.634 -0.821 11.593 1.00 0.00 C ATOM 1040 NE ARG B 102 0.470 -0.127 12.260 1.00 0.00 N ATOM 1041 CZ ARG B 102 1.619 -0.712 12.598 1.00 0.00 C ATOM 1042 NH1 ARG B 102 1.800 -2.008 12.373 1.00 0.00 N ATOM 1043 NH2 ARG B 102 2.591 0.000 13.161 1.00 0.00 N ATOM 0 H ARG B 102 -4.180 1.167 9.075 1.00 0.00 H new ATOM 0 HA ARG B 102 -1.808 -0.547 9.324 1.00 0.00 H new ATOM 0 HB2 ARG B 102 -4.045 -0.360 11.343 1.00 0.00 H new ATOM 0 HB3 ARG B 102 -3.132 -1.839 11.115 1.00 0.00 H new ATOM 0 HG2 ARG B 102 -1.942 0.864 11.856 1.00 0.00 H new ATOM 0 HG3 ARG B 102 -2.241 -0.453 12.973 1.00 0.00 H new ATOM 0 HD2 ARG B 102 -0.622 -1.873 11.877 1.00 0.00 H new ATOM 0 HD3 ARG B 102 -0.485 -0.781 10.514 1.00 0.00 H new ATOM 0 HE ARG B 102 0.353 0.862 12.479 1.00 0.00 H new ATOM 0 HH11 ARG B 102 1.059 -2.559 11.940 1.00 0.00 H new ATOM 0 HH12 ARG B 102 2.680 -2.453 12.633 1.00 0.00 H new ATOM 0 HH21 ARG B 102 2.458 0.996 13.335 1.00 0.00 H new ATOM 0 HH22 ARG B 102 3.469 -0.450 13.419 1.00 0.00 H new ATOM 1057 N TYR B 103 -3.027 -1.951 7.695 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.667 -2.883 6.745 1.00 0.00 C ATOM 1059 C TYR B 103 -4.489 -2.140 5.684 1.00 0.00 C ATOM 1060 O TYR B 103 -4.870 -2.719 4.657 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.559 -3.897 7.472 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.868 -4.628 8.599 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.895 -5.582 8.346 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.189 -4.353 9.921 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.262 -6.241 9.378 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.557 -5.007 10.958 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.595 -5.951 10.680 1.00 0.00 C ATOM 1068 OH TYR B 103 -1.961 -6.609 11.710 1.00 0.00 O ATOM 0 H TYR B 103 -2.019 -1.863 7.563 1.00 0.00 H new ATOM 0 HA TYR B 103 -2.861 -3.418 6.243 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -5.431 -3.378 7.870 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -4.925 -4.627 6.750 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -2.629 -5.813 7.325 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -4.946 -3.615 10.141 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -1.507 -6.983 9.164 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -3.815 -4.780 11.982 1.00 0.00 H new ATOM 0 HH TYR B 103 -2.310 -6.288 12.567 1.00 0.00 H new ATOM 1078 N VAL B 104 -4.762 -0.861 5.948 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.423 0.026 4.993 1.00 0.00 C ATOM 1080 C VAL B 104 -4.846 -0.173 3.606 1.00 0.00 C ATOM 1081 O VAL B 104 -5.564 -0.391 2.632 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.207 1.504 5.365 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -5.947 2.412 4.401 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.623 1.767 6.801 1.00 0.00 C ATOM 0 H VAL B 104 -4.530 -0.411 6.833 1.00 0.00 H new ATOM 0 HA VAL B 104 -6.486 -0.216 5.015 1.00 0.00 H new ATOM 0 HB VAL B 104 -4.143 1.726 5.284 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -5.782 3.452 4.681 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -5.578 2.246 3.389 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -7.014 2.191 4.439 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -5.461 2.818 7.040 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -6.679 1.525 6.924 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -5.028 1.147 7.472 1.00 0.00 H new ATOM 1094 N ALA B 105 -3.527 -0.126 3.549 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.806 -0.174 2.300 1.00 0.00 C ATOM 1096 C ALA B 105 -3.000 -1.506 1.590 1.00 0.00 C ATOM 1097 O ALA B 105 -3.098 -1.555 0.368 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.343 0.063 2.563 1.00 0.00 C ATOM 0 H ALA B 105 -2.929 -0.053 4.372 1.00 0.00 H new ATOM 0 HA ALA B 105 -3.199 0.605 1.647 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -0.794 0.028 1.622 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -1.210 1.042 3.024 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.964 -0.708 3.233 1.00 0.00 H new ATOM 1104 N SER B 106 -3.044 -2.580 2.368 1.00 0.00 N ATOM 1105 CA SER B 106 -3.256 -3.912 1.825 1.00 0.00 C ATOM 1106 C SER B 106 -4.626 -3.976 1.163 1.00 0.00 C ATOM 1107 O SER B 106 -4.804 -4.587 0.105 1.00 0.00 O ATOM 1108 CB SER B 106 -3.173 -4.941 2.950 1.00 0.00 C ATOM 1109 OG SER B 106 -2.176 -4.579 3.891 1.00 0.00 O ATOM 0 H SER B 106 -2.935 -2.552 3.382 1.00 0.00 H new ATOM 0 HA SER B 106 -2.488 -4.132 1.083 1.00 0.00 H new ATOM 0 HB2 SER B 106 -4.139 -5.020 3.449 1.00 0.00 H new ATOM 0 HB3 SER B 106 -2.948 -5.923 2.535 1.00 0.00 H new ATOM 0 HG SER B 106 -2.140 -5.250 4.604 1.00 0.00 H new ATOM 1115 N TYR B 107 -5.580 -3.301 1.794 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.938 -3.216 1.295 1.00 0.00 C ATOM 1117 C TYR B 107 -6.923 -2.482 -0.033 1.00 0.00 C ATOM 1118 O TYR B 107 -7.498 -2.928 -1.023 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.777 -2.466 2.332 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.259 -2.394 2.052 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.779 -1.468 1.157 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.142 -3.220 2.728 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.140 -1.376 0.938 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.502 -3.142 2.514 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.999 -2.218 1.617 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.355 -2.136 1.394 1.00 0.00 O ATOM 0 H TYR B 107 -5.428 -2.798 2.668 1.00 0.00 H new ATOM 0 HA TYR B 107 -7.369 -4.205 1.136 1.00 0.00 H new ATOM 0 HB2 TYR B 107 -7.633 -2.943 3.302 1.00 0.00 H new ATOM 0 HB3 TYR B 107 -7.393 -1.449 2.416 1.00 0.00 H new ATOM 0 HD1 TYR B 107 -9.109 -0.810 0.624 1.00 0.00 H new ATOM 0 HD2 TYR B 107 -9.758 -3.939 3.436 1.00 0.00 H new ATOM 0 HE1 TYR B 107 -11.530 -0.650 0.240 1.00 0.00 H new ATOM 0 HE2 TYR B 107 -12.174 -3.800 3.045 1.00 0.00 H new ATOM 0 HH TYR B 107 -13.807 -2.877 1.849 1.00 0.00 H new ATOM 1136 N LEU B 108 -6.225 -1.363 -0.046 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.072 -0.579 -1.251 1.00 0.00 C ATOM 1138 C LEU B 108 -5.434 -1.406 -2.362 1.00 0.00 C ATOM 1139 O LEU B 108 -5.916 -1.411 -3.495 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.221 0.657 -0.971 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.868 1.771 -0.134 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.281 1.423 0.334 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.978 2.128 1.050 1.00 0.00 C ATOM 0 H LEU B 108 -5.753 -0.976 0.771 1.00 0.00 H new ATOM 0 HA LEU B 108 -7.063 -0.266 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -4.312 0.335 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -4.918 1.084 -1.927 1.00 0.00 H new ATOM 0 HG LEU B 108 -5.966 2.640 -0.785 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.684 2.249 0.920 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -7.919 1.248 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -7.249 0.524 0.949 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.449 2.919 1.634 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -4.837 1.248 1.678 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.010 2.473 0.687 1.00 0.00 H new ATOM 1155 N LEU B 109 -4.353 -2.102 -2.025 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.655 -2.948 -2.978 1.00 0.00 C ATOM 1157 C LEU B 109 -4.597 -3.939 -3.621 1.00 0.00 C ATOM 1158 O LEU B 109 -4.605 -4.092 -4.834 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.549 -3.733 -2.297 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.327 -3.998 -3.177 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.852 -2.705 -3.810 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.212 -4.640 -2.374 1.00 0.00 C ATOM 0 H LEU B 109 -3.942 -2.094 -1.092 1.00 0.00 H new ATOM 0 HA LEU B 109 -3.236 -2.288 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -2.230 -3.190 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -2.953 -4.688 -1.960 1.00 0.00 H new ATOM 0 HG LEU B 109 -1.614 -4.691 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU B 109 0.019 -2.904 -4.435 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -1.650 -2.285 -4.423 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -0.583 -1.995 -3.028 1.00 0.00 H new ATOM 0 HD21 LEU B 109 0.646 -4.819 -3.022 1.00 0.00 H new ATOM 0 HD22 LEU B 109 0.079 -3.976 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -0.559 -5.588 -1.962 1.00 0.00 H new ATOM 1174 N ALA B 110 -5.381 -4.622 -2.801 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.282 -5.637 -3.311 1.00 0.00 C ATOM 1176 C ALA B 110 -7.346 -5.022 -4.209 1.00 0.00 C ATOM 1177 O ALA B 110 -7.681 -5.569 -5.263 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.930 -6.397 -2.178 1.00 0.00 C ATOM 0 H ALA B 110 -5.410 -4.492 -1.790 1.00 0.00 H new ATOM 0 HA ALA B 110 -5.693 -6.335 -3.906 1.00 0.00 H new ATOM 0 HB1 ALA B 110 -7.602 -7.153 -2.584 1.00 0.00 H new ATOM 0 HB2 ALA B 110 -6.160 -6.881 -1.577 1.00 0.00 H new ATOM 0 HB3 ALA B 110 -7.497 -5.706 -1.554 1.00 0.00 H new ATOM 1184 N ALA B 111 -7.862 -3.873 -3.795 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.877 -3.168 -4.563 1.00 0.00 C ATOM 1186 C ALA B 111 -8.292 -2.619 -5.856 1.00 0.00 C ATOM 1187 O ALA B 111 -9.011 -2.328 -6.808 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.497 -2.068 -3.721 1.00 0.00 C ATOM 0 H ALA B 111 -7.593 -3.408 -2.928 1.00 0.00 H new ATOM 0 HA ALA B 111 -9.664 -3.871 -4.835 1.00 0.00 H new ATOM 0 HB1 ALA B 111 -10.255 -1.546 -4.305 1.00 0.00 H new ATOM 0 HB2 ALA B 111 -9.958 -2.504 -2.835 1.00 0.00 H new ATOM 0 HB3 ALA B 111 -8.724 -1.362 -3.418 1.00 0.00 H new ATOM 1194 N LEU B 112 -6.978 -2.491 -5.875 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.260 -2.109 -7.078 1.00 0.00 C ATOM 1196 C LEU B 112 -5.980 -3.336 -7.926 1.00 0.00 C ATOM 1197 O LEU B 112 -6.022 -3.286 -9.154 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.944 -1.430 -6.718 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.850 0.040 -7.095 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.864 0.864 -6.319 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.444 0.543 -6.845 1.00 0.00 C ATOM 0 H LEU B 112 -6.381 -2.648 -5.063 1.00 0.00 H new ATOM 0 HA LEU B 112 -6.878 -1.410 -7.642 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -4.787 -1.524 -5.643 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.131 -1.967 -7.207 1.00 0.00 H new ATOM 0 HG LEU B 112 -5.079 0.146 -8.155 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -5.777 1.912 -6.606 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.870 0.508 -6.543 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.673 0.763 -5.251 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -3.381 1.597 -7.116 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -3.197 0.425 -5.790 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.740 -0.030 -7.448 1.00 0.00 H new ATOM 1213 N GLY B 113 -5.685 -4.440 -7.247 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.376 -5.684 -7.915 1.00 0.00 C ATOM 1215 C GLY B 113 -6.542 -6.190 -8.719 1.00 0.00 C ATOM 1216 O GLY B 113 -6.375 -6.705 -9.823 1.00 0.00 O ATOM 0 H GLY B 113 -5.655 -4.491 -6.229 1.00 0.00 H new ATOM 0 HA2 GLY B 113 -4.517 -5.541 -8.571 1.00 0.00 H new ATOM 0 HA3 GLY B 113 -5.092 -6.433 -7.176 1.00 0.00 H new ATOM 1220 N GLY B 114 -7.729 -6.034 -8.162 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.919 -6.428 -8.870 1.00 0.00 C ATOM 1222 C GLY B 114 -10.073 -6.752 -7.948 1.00 0.00 C ATOM 1223 O GLY B 114 -11.123 -7.197 -8.406 1.00 0.00 O ATOM 0 H GLY B 114 -7.888 -5.642 -7.234 1.00 0.00 H new ATOM 0 HA2 GLY B 114 -9.215 -5.626 -9.546 1.00 0.00 H new ATOM 0 HA3 GLY B 114 -8.697 -7.299 -9.486 1.00 0.00 H new ATOM 1227 N ASN B 115 -9.903 -6.519 -6.652 1.00 0.00 N ATOM 1228 CA ASN B 115 -10.950 -6.811 -5.702 1.00 0.00 C ATOM 1229 C ASN B 115 -11.336 -5.530 -5.010 1.00 0.00 C ATOM 1230 O ASN B 115 -10.769 -5.162 -3.988 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.468 -7.859 -4.711 1.00 0.00 C ATOM 1232 CG ASN B 115 -11.490 -8.199 -3.649 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -12.699 -8.057 -3.848 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -11.004 -8.673 -2.515 1.00 0.00 N ATOM 0 H ASN B 115 -9.052 -6.131 -6.244 1.00 0.00 H new ATOM 0 HA ASN B 115 -11.827 -7.217 -6.207 1.00 0.00 H new ATOM 0 HB2 ASN B 115 -10.204 -8.767 -5.254 1.00 0.00 H new ATOM 0 HB3 ASN B 115 -9.559 -7.500 -4.228 1.00 0.00 H new ATOM 0 HD21 ASN B 115 -11.637 -8.938 -1.760 1.00 0.00 H new ATOM 0 HD22 ASN B 115 -9.996 -8.773 -2.395 1.00 0.00 H new ATOM 1241 N SER B 116 -12.336 -4.873 -5.562 1.00 0.00 N ATOM 1242 CA SER B 116 -12.652 -3.494 -5.221 1.00 0.00 C ATOM 1243 C SER B 116 -13.450 -3.420 -3.924 1.00 0.00 C ATOM 1244 O SER B 116 -14.222 -2.493 -3.678 1.00 0.00 O ATOM 1245 CB SER B 116 -13.404 -2.838 -6.370 1.00 0.00 C ATOM 1246 OG SER B 116 -14.390 -3.710 -6.900 1.00 0.00 O ATOM 0 H SER B 116 -12.957 -5.279 -6.262 1.00 0.00 H new ATOM 0 HA SER B 116 -11.721 -2.950 -5.060 1.00 0.00 H new ATOM 0 HB2 SER B 116 -13.876 -1.919 -6.022 1.00 0.00 H new ATOM 0 HB3 SER B 116 -12.702 -2.558 -7.155 1.00 0.00 H new ATOM 0 HG SER B 116 -14.860 -3.264 -7.635 1.00 0.00 H new ATOM 1252 N SER B 117 -13.216 -4.420 -3.111 1.00 0.00 N ATOM 1253 CA SER B 117 -13.822 -4.572 -1.801 1.00 0.00 C ATOM 1254 C SER B 117 -13.149 -5.744 -1.102 1.00 0.00 C ATOM 1255 O SER B 117 -13.737 -6.805 -0.876 1.00 0.00 O ATOM 1256 CB SER B 117 -15.323 -4.773 -1.920 1.00 0.00 C ATOM 1257 OG SER B 117 -15.952 -4.837 -0.643 1.00 0.00 O ATOM 0 H SER B 117 -12.577 -5.180 -3.346 1.00 0.00 H new ATOM 0 HA SER B 117 -13.677 -3.668 -1.210 1.00 0.00 H new ATOM 0 HB2 SER B 117 -15.754 -3.955 -2.497 1.00 0.00 H new ATOM 0 HB3 SER B 117 -15.524 -5.692 -2.470 1.00 0.00 H new ATOM 0 HG SER B 117 -16.917 -4.965 -0.760 1.00 0.00 H new ATOM 1263 N PRO B 118 -11.881 -5.521 -0.777 1.00 0.00 N ATOM 1264 CA PRO B 118 -10.972 -6.517 -0.207 1.00 0.00 C ATOM 1265 C PRO B 118 -11.431 -6.977 1.158 1.00 0.00 C ATOM 1266 O PRO B 118 -12.157 -6.263 1.852 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.649 -5.758 -0.092 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.805 -4.620 -1.033 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.236 -4.232 -0.936 1.00 0.00 C ATOM 0 HA PRO B 118 -10.910 -7.419 -0.816 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -9.474 -5.412 0.927 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -8.802 -6.388 -0.364 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -9.152 -3.791 -0.761 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -9.543 -4.911 -2.050 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -11.425 -3.573 -0.089 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -11.580 -3.710 -1.829 1.00 0.00 H new ATOM 1277 N SER B 119 -11.013 -8.159 1.551 1.00 0.00 N ATOM 1278 CA SER B 119 -11.367 -8.653 2.860 1.00 0.00 C ATOM 1279 C SER B 119 -10.130 -9.006 3.654 1.00 0.00 C ATOM 1280 O SER B 119 -9.014 -8.878 3.159 1.00 0.00 O ATOM 1281 CB SER B 119 -12.314 -9.845 2.776 1.00 0.00 C ATOM 1282 OG SER B 119 -11.705 -10.939 2.114 1.00 0.00 O ATOM 0 H SER B 119 -10.436 -8.787 0.992 1.00 0.00 H new ATOM 0 HA SER B 119 -11.893 -7.852 3.380 1.00 0.00 H new ATOM 0 HB2 SER B 119 -12.614 -10.146 3.780 1.00 0.00 H new ATOM 0 HB3 SER B 119 -13.221 -9.555 2.246 1.00 0.00 H new ATOM 0 HG SER B 119 -12.334 -11.690 2.076 1.00 0.00 H new ATOM 1288 N ALA B 120 -10.331 -9.464 4.868 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.233 -9.689 5.788 1.00 0.00 C ATOM 1290 C ALA B 120 -8.355 -10.801 5.267 1.00 0.00 C ATOM 1291 O ALA B 120 -7.130 -10.749 5.347 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.773 -10.035 7.155 1.00 0.00 C ATOM 0 H ALA B 120 -11.251 -9.690 5.246 1.00 0.00 H new ATOM 0 HA ALA B 120 -8.636 -8.781 5.871 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -8.944 -10.203 7.842 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -10.388 -9.213 7.522 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -10.378 -10.939 7.089 1.00 0.00 H new ATOM 1298 N LYS B 121 -9.017 -11.794 4.718 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.367 -12.906 4.069 1.00 0.00 C ATOM 1300 C LYS B 121 -7.523 -12.422 2.898 1.00 0.00 C ATOM 1301 O LYS B 121 -6.409 -12.911 2.665 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.426 -13.878 3.594 1.00 0.00 C ATOM 1303 CG LYS B 121 -10.010 -14.758 4.694 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.722 -13.943 5.740 1.00 0.00 C ATOM 1305 CE LYS B 121 -11.383 -14.809 6.789 1.00 0.00 C ATOM 1306 NZ LYS B 121 -12.049 -13.989 7.833 1.00 0.00 N ATOM 0 H LYS B 121 -10.035 -11.851 4.710 1.00 0.00 H new ATOM 0 HA LYS B 121 -7.703 -13.404 4.775 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.235 -13.316 3.127 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -8.996 -14.518 2.823 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.705 -15.475 4.256 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -9.211 -15.333 5.162 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -10.011 -13.272 6.221 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.475 -13.318 5.260 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -12.116 -15.461 6.314 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -10.636 -15.454 7.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.492 -14.615 8.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -11.344 -13.385 8.302 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -12.778 -13.392 7.393 1.00 0.00 H new ATOM 1320 N ASP B 122 -8.039 -11.423 2.185 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.338 -10.895 1.024 1.00 0.00 C ATOM 1322 C ASP B 122 -6.157 -10.050 1.495 1.00 0.00 C ATOM 1323 O ASP B 122 -5.084 -10.039 0.885 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.291 -10.080 0.149 1.00 0.00 C ATOM 1325 CG ASP B 122 -8.012 -10.238 -1.339 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -7.634 -11.354 -1.766 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -8.214 -9.263 -2.093 1.00 0.00 O ATOM 0 H ASP B 122 -8.929 -10.970 2.390 1.00 0.00 H new ATOM 0 HA ASP B 122 -6.961 -11.718 0.417 1.00 0.00 H new ATOM 0 HB2 ASP B 122 -9.317 -10.386 0.355 1.00 0.00 H new ATOM 0 HB3 ASP B 122 -8.212 -9.027 0.418 1.00 0.00 H new ATOM 1332 N ILE B 123 -6.357 -9.364 2.616 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.283 -8.638 3.274 1.00 0.00 C ATOM 1334 C ILE B 123 -4.178 -9.607 3.661 1.00 0.00 C ATOM 1335 O ILE B 123 -2.995 -9.341 3.428 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.762 -7.910 4.551 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.971 -7.029 4.257 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.635 -7.075 5.141 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.732 -6.006 3.175 1.00 0.00 C ATOM 0 H ILE B 123 -7.259 -9.297 3.088 1.00 0.00 H new ATOM 0 HA ILE B 123 -4.922 -7.890 2.568 1.00 0.00 H new ATOM 0 HB ILE B 123 -6.059 -8.666 5.278 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -7.808 -7.663 3.965 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -7.264 -6.514 5.172 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -4.989 -6.569 6.039 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -3.797 -7.723 5.396 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -4.311 -6.333 4.411 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -7.637 -5.418 3.023 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -5.917 -5.346 3.472 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -6.469 -6.513 2.247 1.00 0.00 H new ATOM 1351 N LYS B 124 -4.581 -10.754 4.217 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.645 -11.762 4.649 1.00 0.00 C ATOM 1353 C LYS B 124 -2.815 -12.193 3.473 1.00 0.00 C ATOM 1354 O LYS B 124 -1.610 -12.309 3.592 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.355 -12.966 5.270 1.00 0.00 C ATOM 1356 CG LYS B 124 -4.949 -12.677 6.635 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.906 -12.134 7.604 1.00 0.00 C ATOM 1358 CE LYS B 124 -2.950 -13.206 8.100 1.00 0.00 C ATOM 1359 NZ LYS B 124 -1.888 -13.542 7.112 1.00 0.00 N ATOM 0 H LYS B 124 -5.560 -10.996 4.373 1.00 0.00 H new ATOM 0 HA LYS B 124 -3.005 -11.334 5.421 1.00 0.00 H new ATOM 0 HB2 LYS B 124 -5.148 -13.296 4.599 1.00 0.00 H new ATOM 0 HB3 LYS B 124 -3.647 -13.791 5.357 1.00 0.00 H new ATOM 0 HG2 LYS B 124 -5.760 -11.956 6.533 1.00 0.00 H new ATOM 0 HG3 LYS B 124 -5.383 -13.590 7.043 1.00 0.00 H new ATOM 0 HD2 LYS B 124 -3.337 -11.345 7.113 1.00 0.00 H new ATOM 0 HD3 LYS B 124 -4.410 -11.680 8.457 1.00 0.00 H new ATOM 0 HE2 LYS B 124 -2.484 -12.869 9.026 1.00 0.00 H new ATOM 0 HE3 LYS B 124 -3.515 -14.107 8.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 124 -2.065 -14.489 6.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 124 -1.896 -12.843 6.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 124 -0.960 -13.529 7.582 1.00 0.00 H new ATOM 1373 N LYS B 125 -3.465 -12.416 2.334 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.751 -12.619 1.090 1.00 0.00 C ATOM 1375 C LYS B 125 -1.643 -11.626 0.894 1.00 0.00 C ATOM 1376 O LYS B 125 -0.446 -11.977 0.876 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.655 -12.461 -0.098 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.467 -13.663 -0.402 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.577 -14.876 -0.442 1.00 0.00 C ATOM 1380 CE LYS B 125 -4.187 -15.989 -1.259 1.00 0.00 C ATOM 1381 NZ LYS B 125 -4.518 -15.548 -2.643 1.00 0.00 N ATOM 0 H LYS B 125 -4.481 -12.459 2.253 1.00 0.00 H new ATOM 0 HA LYS B 125 -2.353 -13.631 1.161 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -4.324 -11.618 0.077 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -3.051 -12.213 -0.971 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -5.241 -13.792 0.354 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -4.974 -13.539 -1.359 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -2.609 -14.604 -0.863 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -3.395 -15.228 0.574 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -3.494 -16.829 -1.302 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -5.091 -16.347 -0.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -4.475 -16.364 -3.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -5.476 -15.144 -2.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -3.834 -14.828 -2.951 1.00 0.00 H new ATOM 1395 N ILE B 126 -2.064 -10.382 0.725 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.169 -9.347 0.288 1.00 0.00 C ATOM 1397 C ILE B 126 0.054 -9.257 1.198 1.00 0.00 C ATOM 1398 O ILE B 126 1.178 -9.161 0.719 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.868 -7.963 0.172 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.573 -7.812 -1.182 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.863 -6.836 0.353 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.681 -8.807 -1.432 1.00 0.00 C ATOM 0 H ILE B 126 -3.023 -10.074 0.887 1.00 0.00 H new ATOM 0 HA ILE B 126 -0.839 -9.624 -0.713 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.615 -7.905 0.963 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -2.985 -6.805 -1.251 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.831 -7.908 -1.975 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -1.373 -5.876 0.268 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -0.401 -6.915 1.337 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -0.094 -6.907 -0.416 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -4.121 -8.623 -2.412 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -3.276 -9.818 -1.400 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -4.448 -8.698 -0.665 1.00 0.00 H new ATOM 1414 N LEU B 127 -0.156 -9.333 2.507 1.00 0.00 N ATOM 1415 CA LEU B 127 0.957 -9.218 3.443 1.00 0.00 C ATOM 1416 C LEU B 127 1.681 -10.551 3.660 1.00 0.00 C ATOM 1417 O LEU B 127 2.858 -10.565 4.019 1.00 0.00 O ATOM 1418 CB LEU B 127 0.498 -8.603 4.774 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.849 -9.081 5.317 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.731 -10.444 5.977 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.404 -8.058 6.289 1.00 0.00 C ATOM 0 H LEU B 127 -1.069 -9.471 2.939 1.00 0.00 H new ATOM 0 HA LEU B 127 1.683 -8.542 2.992 1.00 0.00 H new ATOM 0 HB2 LEU B 127 1.261 -8.807 5.525 1.00 0.00 H new ATOM 0 HB3 LEU B 127 0.452 -7.521 4.652 1.00 0.00 H new ATOM 0 HG LEU B 127 -1.538 -9.186 4.479 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -1.707 -10.753 6.351 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -0.375 -11.172 5.248 1.00 0.00 H new ATOM 0 HD13 LEU B 127 -0.026 -10.387 6.806 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -2.364 -8.404 6.673 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -0.708 -7.928 7.117 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -1.540 -7.106 5.777 1.00 0.00 H new ATOM 1433 N ASP B 128 0.999 -11.668 3.415 1.00 0.00 N ATOM 1434 CA ASP B 128 1.611 -12.989 3.599 1.00 0.00 C ATOM 1435 C ASP B 128 2.661 -13.234 2.531 1.00 0.00 C ATOM 1436 O ASP B 128 3.619 -13.975 2.748 1.00 0.00 O ATOM 1437 CB ASP B 128 0.556 -14.099 3.547 1.00 0.00 C ATOM 1438 CG ASP B 128 1.117 -15.474 3.862 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.254 -15.804 5.057 1.00 0.00 O ATOM 1440 OD2 ASP B 128 1.402 -16.239 2.915 1.00 0.00 O ATOM 0 H ASP B 128 0.032 -11.689 3.092 1.00 0.00 H new ATOM 0 HA ASP B 128 2.082 -13.005 4.582 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -0.240 -13.868 4.255 1.00 0.00 H new ATOM 0 HB3 ASP B 128 0.105 -14.116 2.555 1.00 0.00 H new ATOM 1445 N SER B 129 2.475 -12.603 1.372 1.00 0.00 N ATOM 1446 CA SER B 129 3.443 -12.715 0.283 1.00 0.00 C ATOM 1447 C SER B 129 4.849 -12.297 0.741 1.00 0.00 C ATOM 1448 O SER B 129 5.832 -12.989 0.463 1.00 0.00 O ATOM 1449 CB SER B 129 3.005 -11.863 -0.911 1.00 0.00 C ATOM 1450 OG SER B 129 3.024 -10.480 -0.594 1.00 0.00 O ATOM 0 H SER B 129 1.669 -12.013 1.164 1.00 0.00 H new ATOM 0 HA SER B 129 3.482 -13.761 -0.021 1.00 0.00 H new ATOM 0 HB2 SER B 129 3.665 -12.053 -1.757 1.00 0.00 H new ATOM 0 HB3 SER B 129 2.001 -12.154 -1.219 1.00 0.00 H new ATOM 0 HG SER B 129 2.298 -10.278 0.032 1.00 0.00 H new ATOM 1456 N VAL B 130 4.937 -11.169 1.451 1.00 0.00 N ATOM 1457 CA VAL B 130 6.215 -10.675 1.954 1.00 0.00 C ATOM 1458 C VAL B 130 6.533 -11.245 3.331 1.00 0.00 C ATOM 1459 O VAL B 130 7.682 -11.222 3.771 1.00 0.00 O ATOM 1460 CB VAL B 130 6.255 -9.135 2.011 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.349 -8.568 0.608 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.035 -8.578 2.730 1.00 0.00 C ATOM 0 H VAL B 130 4.137 -10.583 1.689 1.00 0.00 H new ATOM 0 HA VAL B 130 6.974 -11.014 1.249 1.00 0.00 H new ATOM 0 HB VAL B 130 7.138 -8.836 2.576 1.00 0.00 H new ATOM 0 HG11 VAL B 130 6.377 -7.479 0.657 1.00 0.00 H new ATOM 0 HG12 VAL B 130 7.257 -8.933 0.128 1.00 0.00 H new ATOM 0 HG13 VAL B 130 5.481 -8.883 0.029 1.00 0.00 H new ATOM 0 HG21 VAL B 130 5.092 -7.490 2.754 1.00 0.00 H new ATOM 0 HG22 VAL B 130 4.131 -8.882 2.202 1.00 0.00 H new ATOM 0 HG23 VAL B 130 5.007 -8.962 3.750 1.00 0.00 H new ATOM 1472 N GLY B 131 5.514 -11.762 4.007 1.00 0.00 N ATOM 1473 CA GLY B 131 5.723 -12.380 5.299 1.00 0.00 C ATOM 1474 C GLY B 131 5.345 -11.471 6.449 1.00 0.00 C ATOM 1475 O GLY B 131 5.766 -11.693 7.584 1.00 0.00 O ATOM 0 H GLY B 131 4.547 -11.763 3.682 1.00 0.00 H new ATOM 0 HA2 GLY B 131 5.136 -13.297 5.358 1.00 0.00 H new ATOM 0 HA3 GLY B 131 6.771 -12.665 5.396 1.00 0.00 H new ATOM 1479 N ILE B 132 4.547 -10.449 6.161 1.00 0.00 N ATOM 1480 CA ILE B 132 4.088 -9.530 7.189 1.00 0.00 C ATOM 1481 C ILE B 132 2.953 -10.157 7.989 1.00 0.00 C ATOM 1482 O ILE B 132 1.883 -10.431 7.453 1.00 0.00 O ATOM 1483 CB ILE B 132 3.666 -8.180 6.595 1.00 0.00 C ATOM 1484 CG1 ILE B 132 4.936 -7.523 6.117 1.00 0.00 C ATOM 1485 CG2 ILE B 132 2.956 -7.317 7.633 1.00 0.00 C ATOM 1486 CD1 ILE B 132 4.752 -6.112 5.616 1.00 0.00 C ATOM 0 H ILE B 132 4.206 -10.238 5.223 1.00 0.00 H new ATOM 0 HA ILE B 132 4.922 -9.336 7.863 1.00 0.00 H new ATOM 0 HB ILE B 132 2.957 -8.312 5.778 1.00 0.00 H new ATOM 0 HG12 ILE B 132 5.657 -7.515 6.934 1.00 0.00 H new ATOM 0 HG13 ILE B 132 5.366 -8.127 5.318 1.00 0.00 H new ATOM 0 HG21 ILE B 132 2.669 -6.367 7.182 1.00 0.00 H new ATOM 0 HG22 ILE B 132 2.064 -7.834 7.988 1.00 0.00 H new ATOM 0 HG23 ILE B 132 3.626 -7.132 8.473 1.00 0.00 H new ATOM 0 HD11 ILE B 132 5.713 -5.713 5.291 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.057 -6.112 4.776 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.353 -5.490 6.418 1.00 0.00 H new ATOM 1498 N GLU B 133 3.201 -10.399 9.266 1.00 0.00 N ATOM 1499 CA GLU B 133 2.240 -11.086 10.112 1.00 0.00 C ATOM 1500 C GLU B 133 1.148 -10.132 10.553 1.00 0.00 C ATOM 1501 O GLU B 133 1.416 -8.977 10.897 1.00 0.00 O ATOM 1502 CB GLU B 133 2.939 -11.712 11.314 1.00 0.00 C ATOM 1503 CG GLU B 133 3.953 -12.769 10.913 1.00 0.00 C ATOM 1504 CD GLU B 133 4.707 -13.341 12.092 1.00 0.00 C ATOM 1505 OE1 GLU B 133 5.548 -12.623 12.670 1.00 0.00 O ATOM 1506 OE2 GLU B 133 4.481 -14.521 12.434 1.00 0.00 O ATOM 0 H GLU B 133 4.063 -10.129 9.740 1.00 0.00 H new ATOM 0 HA GLU B 133 1.777 -11.888 9.536 1.00 0.00 H new ATOM 0 HB2 GLU B 133 3.440 -10.931 11.886 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.193 -12.160 11.971 1.00 0.00 H new ATOM 0 HG2 GLU B 133 3.441 -13.576 10.390 1.00 0.00 H new ATOM 0 HG3 GLU B 133 4.664 -12.335 10.210 1.00 0.00 H new ATOM 1513 N ALA B 134 -0.080 -10.619 10.540 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.234 -9.762 10.717 1.00 0.00 C ATOM 1515 C ALA B 134 -2.297 -10.407 11.594 1.00 0.00 C ATOM 1516 O ALA B 134 -2.517 -11.618 11.525 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.809 -9.452 9.355 1.00 0.00 C ATOM 0 H ALA B 134 -0.302 -11.606 10.408 1.00 0.00 H new ATOM 0 HA ALA B 134 -0.916 -8.849 11.221 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -2.680 -8.807 9.466 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -1.057 -8.946 8.749 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -2.105 -10.380 8.865 1.00 0.00 H new ATOM 1523 N ASP B 135 -2.964 -9.597 12.408 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.071 -10.080 13.214 1.00 0.00 C ATOM 1525 C ASP B 135 -5.344 -10.067 12.374 1.00 0.00 C ATOM 1526 O ASP B 135 -5.716 -9.023 11.792 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.254 -9.224 14.460 1.00 0.00 C ATOM 1528 CG ASP B 135 -3.043 -9.207 15.367 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -2.114 -8.415 15.112 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -3.023 -9.972 16.353 1.00 0.00 O ATOM 0 H ASP B 135 -2.756 -8.605 12.525 1.00 0.00 H new ATOM 0 HA ASP B 135 -3.854 -11.098 13.538 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -4.486 -8.203 14.158 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -5.113 -9.593 15.021 1.00 0.00 H new ATOM 1535 N ASP B 136 -6.034 -11.207 12.348 1.00 0.00 N ATOM 1536 CA ASP B 136 -7.093 -11.442 11.378 1.00 0.00 C ATOM 1537 C ASP B 136 -8.365 -10.708 11.763 1.00 0.00 C ATOM 1538 O ASP B 136 -9.363 -10.755 11.047 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.361 -12.944 11.178 1.00 0.00 C ATOM 1540 CG ASP B 136 -8.267 -13.557 12.233 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -7.823 -13.709 13.387 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -9.420 -13.906 11.899 1.00 0.00 O ATOM 0 H ASP B 136 -5.875 -11.982 12.992 1.00 0.00 H new ATOM 0 HA ASP B 136 -6.750 -11.042 10.424 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -7.810 -13.095 10.196 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -6.409 -13.475 11.178 1.00 0.00 H new ATOM 1547 N ASP B 137 -8.320 -10.004 12.876 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.414 -9.145 13.244 1.00 0.00 C ATOM 1549 C ASP B 137 -9.060 -7.699 12.961 1.00 0.00 C ATOM 1550 O ASP B 137 -9.915 -6.894 12.590 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.769 -9.327 14.713 1.00 0.00 C ATOM 1552 CG ASP B 137 -10.896 -8.421 15.164 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -12.075 -8.813 15.024 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.608 -7.319 15.681 1.00 0.00 O ATOM 0 H ASP B 137 -7.541 -10.013 13.534 1.00 0.00 H new ATOM 0 HA ASP B 137 -10.284 -9.417 12.646 1.00 0.00 H new ATOM 0 HB2 ASP B 137 -10.052 -10.365 14.887 1.00 0.00 H new ATOM 0 HB3 ASP B 137 -8.886 -9.131 15.322 1.00 0.00 H new ATOM 1559 N ARG B 138 -7.779 -7.390 13.087 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.298 -6.034 12.891 1.00 0.00 C ATOM 1561 C ARG B 138 -7.551 -5.621 11.467 1.00 0.00 C ATOM 1562 O ARG B 138 -8.203 -4.605 11.181 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.807 -5.951 13.166 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.436 -6.356 14.564 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.584 -5.210 15.546 1.00 0.00 C ATOM 1566 NE ARG B 138 -4.886 -5.488 16.797 1.00 0.00 N ATOM 1567 CZ ARG B 138 -5.490 -5.776 17.945 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -6.816 -5.843 18.015 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -4.767 -6.002 19.030 1.00 0.00 N ATOM 0 H ARG B 138 -7.052 -8.064 13.325 1.00 0.00 H new ATOM 0 HA ARG B 138 -7.825 -5.374 13.580 1.00 0.00 H new ATOM 0 HB2 ARG B 138 -5.278 -6.589 12.458 1.00 0.00 H new ATOM 0 HB3 ARG B 138 -5.468 -4.930 12.989 1.00 0.00 H new ATOM 0 HG2 ARG B 138 -6.066 -7.188 14.880 1.00 0.00 H new ATOM 0 HG3 ARG B 138 -4.406 -6.714 14.577 1.00 0.00 H new ATOM 0 HD2 ARG B 138 -5.189 -4.296 15.103 1.00 0.00 H new ATOM 0 HD3 ARG B 138 -6.641 -5.036 15.748 1.00 0.00 H new ATOM 0 HE ARG B 138 -3.866 -5.459 16.790 1.00 0.00 H new ATOM 0 HH11 ARG B 138 -7.380 -5.673 17.182 1.00 0.00 H new ATOM 0 HH12 ARG B 138 -7.269 -6.065 18.901 1.00 0.00 H new ATOM 0 HH21 ARG B 138 -3.749 -5.955 18.984 1.00 0.00 H new ATOM 0 HH22 ARG B 138 -5.228 -6.223 19.913 1.00 0.00 H new ATOM 1583 N LEU B 139 -7.054 -6.443 10.566 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.223 -6.166 9.155 1.00 0.00 C ATOM 1585 C LEU B 139 -8.681 -6.273 8.751 1.00 0.00 C ATOM 1586 O LEU B 139 -9.112 -5.586 7.852 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.358 -7.068 8.283 1.00 0.00 C ATOM 1588 CG LEU B 139 -5.998 -8.418 8.867 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.248 -9.246 9.060 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.009 -9.115 7.957 1.00 0.00 C ATOM 0 H LEU B 139 -6.537 -7.296 10.781 1.00 0.00 H new ATOM 0 HA LEU B 139 -6.890 -5.141 8.992 1.00 0.00 H new ATOM 0 HB2 LEU B 139 -6.877 -7.231 7.338 1.00 0.00 H new ATOM 0 HB3 LEU B 139 -5.434 -6.537 8.052 1.00 0.00 H new ATOM 0 HG LEU B 139 -5.531 -8.286 9.843 1.00 0.00 H new ATOM 0 HD11 LEU B 139 -6.981 -10.216 9.480 1.00 0.00 H new ATOM 0 HD12 LEU B 139 -7.925 -8.730 9.740 1.00 0.00 H new ATOM 0 HD13 LEU B 139 -7.741 -9.391 8.099 1.00 0.00 H new ATOM 0 HD21 LEU B 139 -4.750 -10.087 8.377 1.00 0.00 H new ATOM 0 HD22 LEU B 139 -5.455 -9.253 6.972 1.00 0.00 H new ATOM 0 HD23 LEU B 139 -4.109 -8.508 7.865 1.00 0.00 H new ATOM 1602 N ASN B 140 -9.448 -7.092 9.452 1.00 0.00 N ATOM 1603 CA ASN B 140 -10.847 -7.300 9.102 1.00 0.00 C ATOM 1604 C ASN B 140 -11.675 -6.107 9.540 1.00 0.00 C ATOM 1605 O ASN B 140 -12.713 -5.790 8.957 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.360 -8.589 9.751 1.00 0.00 C ATOM 1607 CG ASN B 140 -12.802 -8.895 9.409 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.093 -9.487 8.372 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.708 -8.520 10.291 1.00 0.00 N ATOM 0 H ASN B 140 -9.129 -7.622 10.263 1.00 0.00 H new ATOM 0 HA ASN B 140 -10.937 -7.400 8.020 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -10.733 -9.422 9.434 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -11.259 -8.508 10.833 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -14.694 -8.719 10.125 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -13.422 -8.031 11.139 1.00 0.00 H new ATOM 1616 N LYS B 141 -11.183 -5.419 10.547 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.878 -4.268 11.068 1.00 0.00 C ATOM 1618 C LYS B 141 -11.525 -3.039 10.241 1.00 0.00 C ATOM 1619 O LYS B 141 -12.350 -2.141 10.071 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.564 -4.072 12.552 1.00 0.00 C ATOM 1621 CG LYS B 141 -10.375 -3.176 12.846 1.00 0.00 C ATOM 1622 CD LYS B 141 -10.177 -3.013 14.341 1.00 0.00 C ATOM 1623 CE LYS B 141 -11.413 -2.417 14.998 1.00 0.00 C ATOM 1624 NZ LYS B 141 -11.347 -2.479 16.481 1.00 0.00 N ATOM 0 H LYS B 141 -10.306 -5.638 11.019 1.00 0.00 H new ATOM 0 HA LYS B 141 -12.953 -4.428 10.991 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -12.444 -3.654 13.041 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -11.383 -5.049 13.001 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -9.476 -3.601 12.400 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -10.528 -2.199 12.387 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -9.955 -3.982 14.789 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -9.317 -2.371 14.529 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -11.524 -1.379 14.684 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -12.299 -2.951 14.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -12.210 -2.062 16.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -11.268 -3.471 16.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -10.517 -1.948 16.814 1.00 0.00 H new ATOM 1638 N VAL B 142 -10.304 -3.006 9.706 1.00 0.00 N ATOM 1639 CA VAL B 142 -9.954 -1.974 8.738 1.00 0.00 C ATOM 1640 C VAL B 142 -10.705 -2.240 7.437 1.00 0.00 C ATOM 1641 O VAL B 142 -11.100 -1.308 6.744 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.429 -1.874 8.499 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -7.893 -3.042 7.696 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.077 -0.551 7.840 1.00 0.00 C ATOM 0 H VAL B 142 -9.558 -3.667 9.922 1.00 0.00 H new ATOM 0 HA VAL B 142 -10.254 -1.008 9.144 1.00 0.00 H new ATOM 0 HB VAL B 142 -7.946 -1.917 9.475 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -6.818 -2.924 7.556 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -8.090 -3.972 8.230 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -8.385 -3.071 6.724 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -7.000 -0.499 7.680 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -8.590 -0.474 6.882 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -8.388 0.271 8.485 1.00 0.00 H new ATOM 1654 N ILE B 143 -10.912 -3.524 7.126 1.00 0.00 N ATOM 1655 CA ILE B 143 -11.850 -3.928 6.084 1.00 0.00 C ATOM 1656 C ILE B 143 -13.162 -3.195 6.277 1.00 0.00 C ATOM 1657 O ILE B 143 -13.597 -2.426 5.426 1.00 0.00 O ATOM 1658 CB ILE B 143 -12.155 -5.455 6.137 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.917 -6.302 5.944 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -13.187 -5.854 5.116 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -10.117 -5.917 4.745 1.00 0.00 C ATOM 0 H ILE B 143 -10.438 -4.301 7.586 1.00 0.00 H new ATOM 0 HA ILE B 143 -11.391 -3.688 5.125 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.547 -5.640 7.137 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -10.289 -6.222 6.831 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -11.211 -7.348 5.855 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.372 -6.926 5.185 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -14.114 -5.313 5.305 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -12.823 -5.612 4.117 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -9.244 -6.565 4.667 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -10.729 -6.024 3.850 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -9.793 -4.881 4.841 1.00 0.00 H new ATOM 1673 N SER B 144 -13.771 -3.453 7.418 1.00 0.00 N ATOM 1674 CA SER B 144 -15.020 -2.812 7.803 1.00 0.00 C ATOM 1675 C SER B 144 -14.969 -1.288 7.637 1.00 0.00 C ATOM 1676 O SER B 144 -15.908 -0.690 7.102 1.00 0.00 O ATOM 1677 CB SER B 144 -15.348 -3.169 9.242 1.00 0.00 C ATOM 1678 OG SER B 144 -15.387 -4.577 9.422 1.00 0.00 O ATOM 0 H SER B 144 -13.415 -4.114 8.108 1.00 0.00 H new ATOM 0 HA SER B 144 -15.801 -3.180 7.138 1.00 0.00 H new ATOM 0 HB2 SER B 144 -14.602 -2.735 9.907 1.00 0.00 H new ATOM 0 HB3 SER B 144 -16.310 -2.737 9.517 1.00 0.00 H new ATOM 0 HG SER B 144 -14.474 -4.932 9.420 1.00 0.00 H new ATOM 1684 N GLU B 145 -13.873 -0.669 8.069 1.00 0.00 N ATOM 1685 CA GLU B 145 -13.743 0.787 8.006 1.00 0.00 C ATOM 1686 C GLU B 145 -13.576 1.295 6.573 1.00 0.00 C ATOM 1687 O GLU B 145 -13.988 2.411 6.261 1.00 0.00 O ATOM 1688 CB GLU B 145 -12.573 1.278 8.864 1.00 0.00 C ATOM 1689 CG GLU B 145 -12.779 1.072 10.355 1.00 0.00 C ATOM 1690 CD GLU B 145 -11.769 1.831 11.188 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -10.651 1.318 11.398 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -12.087 2.951 11.643 1.00 0.00 O ATOM 0 H GLU B 145 -13.065 -1.149 8.465 1.00 0.00 H new ATOM 0 HA GLU B 145 -14.674 1.193 8.402 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -11.666 0.758 8.557 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -12.413 2.339 8.672 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -13.785 1.392 10.628 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -12.710 0.009 10.585 1.00 0.00 H new ATOM 1699 N LEU B 146 -12.970 0.495 5.702 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.735 0.941 4.327 1.00 0.00 C ATOM 1701 C LEU B 146 -13.867 0.499 3.408 1.00 0.00 C ATOM 1702 O LEU B 146 -14.019 1.021 2.303 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.422 0.414 3.752 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.185 0.486 4.644 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -8.938 0.408 3.788 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.154 1.750 5.489 1.00 0.00 C ATOM 0 H LEU B 146 -12.638 -0.446 5.913 1.00 0.00 H new ATOM 0 HA LEU B 146 -12.684 2.029 4.374 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -11.573 -0.628 3.468 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -11.210 0.966 2.836 1.00 0.00 H new ATOM 0 HG LEU B 146 -10.224 -0.360 5.330 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -8.055 0.459 4.425 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -8.933 -0.532 3.237 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -8.927 1.241 3.085 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -9.255 1.754 6.105 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -10.150 2.624 4.837 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -11.034 1.780 6.131 1.00 0.00 H new ATOM 1718 N ASN B 147 -14.639 -0.477 3.864 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.731 -1.038 3.076 1.00 0.00 C ATOM 1720 C ASN B 147 -16.731 0.041 2.679 1.00 0.00 C ATOM 1721 O ASN B 147 -17.382 0.646 3.529 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.428 -2.150 3.861 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.595 -2.756 3.105 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -17.591 -2.825 1.876 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -18.604 -3.196 3.837 1.00 0.00 N ATOM 0 H ASN B 147 -14.529 -0.901 4.785 1.00 0.00 H new ATOM 0 HA ASN B 147 -15.312 -1.459 2.162 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -15.706 -2.932 4.094 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -16.783 -1.751 4.811 1.00 0.00 H new ATOM 0 HD21 ASN B 147 -19.419 -3.611 3.385 1.00 0.00 H new ATOM 0 HD22 ASN B 147 -18.568 -3.120 4.854 1.00 0.00 H new ATOM 1732 N GLY B 148 -16.833 0.281 1.381 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.736 1.294 0.876 1.00 0.00 C ATOM 1734 C GLY B 148 -17.011 2.556 0.444 1.00 0.00 C ATOM 1735 O GLY B 148 -17.630 3.605 0.276 1.00 0.00 O ATOM 0 H GLY B 148 -16.302 -0.212 0.663 1.00 0.00 H new ATOM 0 HA2 GLY B 148 -18.292 0.891 0.030 1.00 0.00 H new ATOM 0 HA3 GLY B 148 -18.465 1.543 1.647 1.00 0.00 H new ATOM 1739 N LYS B 149 -15.700 2.457 0.271 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.895 3.593 -0.161 1.00 0.00 C ATOM 1741 C LYS B 149 -14.339 3.357 -1.563 1.00 0.00 C ATOM 1742 O LYS B 149 -14.239 2.217 -2.013 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.738 3.825 0.819 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.902 5.051 1.711 1.00 0.00 C ATOM 1745 CD LYS B 149 -15.096 4.935 2.649 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.947 3.779 3.627 1.00 0.00 C ATOM 1747 NZ LYS B 149 -16.084 3.719 4.585 1.00 0.00 N ATOM 0 H LYS B 149 -15.169 1.599 0.424 1.00 0.00 H new ATOM 0 HA LYS B 149 -15.534 4.476 -0.180 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -13.631 2.943 1.451 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -12.813 3.925 0.252 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -12.995 5.193 2.299 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -14.019 5.937 1.087 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -15.212 5.866 3.204 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -16.005 4.798 2.063 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -14.886 2.841 3.075 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -14.012 3.886 4.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -15.774 3.255 5.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -16.409 4.683 4.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.865 3.176 4.164 1.00 0.00 H new ATOM 1761 N ASN B 150 -13.977 4.442 -2.240 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.345 4.362 -3.544 1.00 0.00 C ATOM 1763 C ASN B 150 -11.852 4.490 -3.348 1.00 0.00 C ATOM 1764 O ASN B 150 -11.325 5.599 -3.230 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.843 5.461 -4.488 1.00 0.00 C ATOM 1766 CG ASN B 150 -13.198 5.376 -5.862 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -12.118 5.921 -6.090 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -13.860 4.704 -6.789 1.00 0.00 N ATOM 0 H ASN B 150 -14.114 5.394 -1.900 1.00 0.00 H new ATOM 0 HA ASN B 150 -13.598 3.407 -4.003 1.00 0.00 H new ATOM 0 HB2 ASN B 150 -14.925 5.385 -4.592 1.00 0.00 H new ATOM 0 HB3 ASN B 150 -13.632 6.437 -4.050 1.00 0.00 H new ATOM 0 HD21 ASN B 150 -13.478 4.624 -7.731 1.00 0.00 H new ATOM 0 HD22 ASN B 150 -14.753 4.266 -6.562 1.00 0.00 H new ATOM 1775 N ILE B 151 -11.204 3.340 -3.283 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.809 3.228 -2.878 1.00 0.00 C ATOM 1777 C ILE B 151 -8.913 4.294 -3.508 1.00 0.00 C ATOM 1778 O ILE B 151 -8.320 5.105 -2.797 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.273 1.829 -3.195 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.651 0.838 -2.092 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.779 1.870 -3.367 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.130 0.583 -1.989 1.00 0.00 C ATOM 0 H ILE B 151 -11.635 2.445 -3.513 1.00 0.00 H new ATOM 0 HA ILE B 151 -9.783 3.395 -1.801 1.00 0.00 H new ATOM 0 HB ILE B 151 -9.727 1.493 -4.127 1.00 0.00 H new ATOM 0 HG12 ILE B 151 -9.140 -0.107 -2.275 1.00 0.00 H new ATOM 0 HG13 ILE B 151 -9.289 1.217 -1.136 1.00 0.00 H new ATOM 0 HG21 ILE B 151 -7.411 0.869 -3.592 1.00 0.00 H new ATOM 0 HG22 ILE B 151 -7.525 2.542 -4.186 1.00 0.00 H new ATOM 0 HG23 ILE B 151 -7.317 2.228 -2.447 1.00 0.00 H new ATOM 0 HD11 ILE B 151 -11.321 -0.129 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE B 151 -11.647 1.519 -1.775 1.00 0.00 H new ATOM 0 HD13 ILE B 151 -11.495 0.174 -2.931 1.00 0.00 H new ATOM 1794 N GLU B 152 -8.833 4.310 -4.830 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.914 5.208 -5.520 1.00 0.00 C ATOM 1796 C GLU B 152 -8.150 6.655 -5.136 1.00 0.00 C ATOM 1797 O GLU B 152 -7.204 7.395 -4.970 1.00 0.00 O ATOM 1798 CB GLU B 152 -8.049 5.082 -7.035 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.722 3.716 -7.592 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.035 3.629 -9.070 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -7.430 4.389 -9.852 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -8.894 2.813 -9.465 1.00 0.00 O ATOM 0 H GLU B 152 -9.389 3.716 -5.445 1.00 0.00 H new ATOM 0 HA GLU B 152 -6.910 4.913 -5.214 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -9.070 5.338 -7.317 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -7.395 5.816 -7.506 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -6.666 3.499 -7.429 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -8.290 2.957 -7.054 1.00 0.00 H new ATOM 1809 N ASP B 153 -9.405 7.056 -4.997 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.711 8.440 -4.649 1.00 0.00 C ATOM 1811 C ASP B 153 -9.411 8.712 -3.178 1.00 0.00 C ATOM 1812 O ASP B 153 -9.114 9.846 -2.799 1.00 0.00 O ATOM 1813 CB ASP B 153 -11.161 8.772 -5.001 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.612 10.129 -4.494 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.208 11.159 -5.077 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.388 10.168 -3.517 1.00 0.00 O ATOM 0 H ASP B 153 -10.220 6.454 -5.117 1.00 0.00 H new ATOM 0 HA ASP B 153 -9.068 9.095 -5.236 1.00 0.00 H new ATOM 0 HB2 ASP B 153 -11.280 8.740 -6.084 1.00 0.00 H new ATOM 0 HB3 ASP B 153 -11.812 8.003 -4.586 1.00 0.00 H new ATOM 1821 N VAL B 154 -9.468 7.667 -2.353 1.00 0.00 N ATOM 1822 CA VAL B 154 -8.996 7.767 -0.975 1.00 0.00 C ATOM 1823 C VAL B 154 -7.521 8.151 -0.986 1.00 0.00 C ATOM 1824 O VAL B 154 -7.093 9.101 -0.324 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.149 6.434 -0.189 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.694 6.605 1.249 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.576 5.908 -0.234 1.00 0.00 C ATOM 0 H VAL B 154 -9.833 6.750 -2.612 1.00 0.00 H new ATOM 0 HA VAL B 154 -9.606 8.520 -0.477 1.00 0.00 H new ATOM 0 HB VAL B 154 -8.511 5.696 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -8.809 5.661 1.782 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -7.646 6.906 1.266 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -9.299 7.371 1.733 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -10.638 4.976 0.327 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -11.249 6.643 0.208 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -10.865 5.728 -1.269 1.00 0.00 H new ATOM 1837 N ILE B 155 -6.748 7.417 -1.773 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.308 7.627 -1.837 1.00 0.00 C ATOM 1839 C ILE B 155 -4.904 8.286 -3.155 1.00 0.00 C ATOM 1840 O ILE B 155 -3.855 8.005 -3.721 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.510 6.315 -1.660 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -5.019 5.523 -0.463 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -3.025 6.610 -1.474 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.277 4.759 -0.764 1.00 0.00 C ATOM 0 H ILE B 155 -7.093 6.671 -2.376 1.00 0.00 H new ATOM 0 HA ILE B 155 -5.063 8.289 -1.007 1.00 0.00 H new ATOM 0 HB ILE B 155 -4.650 5.721 -2.563 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -4.246 4.827 -0.138 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -5.203 6.205 0.367 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -2.481 5.674 -1.351 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -2.646 7.138 -2.349 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -2.885 7.230 -0.588 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -6.593 4.214 0.125 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -7.062 5.454 -1.062 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -6.090 4.054 -1.574 1.00 0.00 H new ATOM 1856 N ALA B 156 -5.746 9.147 -3.669 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.342 9.976 -4.784 1.00 0.00 C ATOM 1858 C ALA B 156 -4.879 11.302 -4.221 1.00 0.00 C ATOM 1859 O ALA B 156 -4.391 12.183 -4.929 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.462 10.125 -5.798 1.00 0.00 C ATOM 0 H ALA B 156 -6.701 9.294 -3.342 1.00 0.00 H new ATOM 0 HA ALA B 156 -4.522 9.513 -5.332 1.00 0.00 H new ATOM 0 HB1 ALA B 156 -6.125 10.753 -6.622 1.00 0.00 H new ATOM 0 HB2 ALA B 156 -6.740 9.143 -6.180 1.00 0.00 H new ATOM 0 HB3 ALA B 156 -7.326 10.586 -5.320 1.00 0.00 H new ATOM 1866 N GLN B 157 -5.042 11.400 -2.908 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.589 12.530 -2.126 1.00 0.00 C ATOM 1868 C GLN B 157 -3.902 12.058 -0.841 1.00 0.00 C ATOM 1869 O GLN B 157 -3.016 12.725 -0.312 1.00 0.00 O ATOM 1870 CB GLN B 157 -5.777 13.413 -1.789 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.309 14.141 -3.001 1.00 0.00 C ATOM 1872 CD GLN B 157 -5.426 15.305 -3.414 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -4.760 15.928 -2.583 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -5.409 15.606 -4.700 1.00 0.00 N ATOM 0 H GLN B 157 -5.502 10.680 -2.351 1.00 0.00 H new ATOM 0 HA GLN B 157 -3.864 13.098 -2.709 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -6.570 12.803 -1.357 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -5.484 14.139 -1.031 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -6.395 13.441 -3.832 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -7.313 14.508 -2.789 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -5.973 15.068 -5.357 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -4.831 16.377 -5.036 1.00 0.00 H new ATOM 1883 N GLY B 158 -4.306 10.884 -0.361 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.871 10.414 0.940 1.00 0.00 C ATOM 1885 C GLY B 158 -2.836 9.303 0.895 1.00 0.00 C ATOM 1886 O GLY B 158 -2.979 8.316 1.602 1.00 0.00 O ATOM 0 H GLY B 158 -4.931 10.247 -0.855 1.00 0.00 H new ATOM 0 HA2 GLY B 158 -3.458 11.255 1.497 1.00 0.00 H new ATOM 0 HA3 GLY B 158 -4.741 10.061 1.494 1.00 0.00 H new ATOM 1890 N ILE B 159 -1.804 9.459 0.064 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.685 8.492 -0.012 1.00 0.00 C ATOM 1892 C ILE B 159 -0.027 8.305 1.367 1.00 0.00 C ATOM 1893 O ILE B 159 0.563 7.263 1.656 1.00 0.00 O ATOM 1894 CB ILE B 159 0.372 8.937 -1.060 1.00 0.00 C ATOM 1895 CG1 ILE B 159 -0.104 8.680 -2.482 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.679 8.227 -0.849 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.312 9.474 -2.842 1.00 0.00 C ATOM 0 H ILE B 159 -1.711 10.249 -0.574 1.00 0.00 H new ATOM 0 HA ILE B 159 -1.097 7.535 -0.331 1.00 0.00 H new ATOM 0 HB ILE B 159 0.514 10.009 -0.922 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.701 8.917 -3.178 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -0.325 7.619 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE B 159 2.398 8.559 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE B 159 2.060 8.454 0.147 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.528 7.152 -0.943 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.604 9.248 -3.868 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -2.129 9.219 -2.168 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -1.088 10.537 -2.755 1.00 0.00 H new ATOM 1909 N GLY B 160 -0.172 9.305 2.226 1.00 0.00 N ATOM 1910 CA GLY B 160 0.394 9.229 3.554 1.00 0.00 C ATOM 1911 C GLY B 160 -0.680 9.187 4.622 1.00 0.00 C ATOM 1912 O GLY B 160 -0.581 8.422 5.583 1.00 0.00 O ATOM 0 H GLY B 160 -0.674 10.170 2.024 1.00 0.00 H new ATOM 0 HA2 GLY B 160 1.019 8.340 3.632 1.00 0.00 H new ATOM 0 HA3 GLY B 160 1.041 10.090 3.723 1.00 0.00 H new ATOM 1916 N LYS B 161 -1.713 10.011 4.452 1.00 0.00 N ATOM 1917 CA LYS B 161 -2.817 10.089 5.393 1.00 0.00 C ATOM 1918 C LYS B 161 -3.791 8.911 5.266 1.00 0.00 C ATOM 1919 O LYS B 161 -5.007 9.109 5.348 1.00 0.00 O ATOM 1920 CB LYS B 161 -3.589 11.399 5.212 1.00 0.00 C ATOM 1921 CG LYS B 161 -2.860 12.633 5.720 1.00 0.00 C ATOM 1922 CD LYS B 161 -1.685 13.011 4.848 1.00 0.00 C ATOM 1923 CE LYS B 161 -2.154 13.581 3.529 1.00 0.00 C ATOM 1924 NZ LYS B 161 -1.062 14.278 2.795 1.00 0.00 N ATOM 0 H LYS B 161 -1.803 10.642 3.656 1.00 0.00 H new ATOM 0 HA LYS B 161 -2.373 10.049 6.388 1.00 0.00 H new ATOM 0 HB2 LYS B 161 -3.810 11.533 4.153 1.00 0.00 H new ATOM 0 HB3 LYS B 161 -4.545 11.318 5.730 1.00 0.00 H new ATOM 0 HG2 LYS B 161 -3.557 13.469 5.767 1.00 0.00 H new ATOM 0 HG3 LYS B 161 -2.511 12.452 6.736 1.00 0.00 H new ATOM 0 HD2 LYS B 161 -1.064 13.743 5.365 1.00 0.00 H new ATOM 0 HD3 LYS B 161 -1.063 12.134 4.669 1.00 0.00 H new ATOM 0 HE2 LYS B 161 -2.550 12.777 2.909 1.00 0.00 H new ATOM 0 HE3 LYS B 161 -2.972 14.279 3.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 -1.431 14.652 1.897 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 -0.700 15.062 3.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 -0.292 13.607 2.600 1.00 0.00 H new ATOM 1938 N LEU B 162 -3.270 7.703 5.046 1.00 0.00 N ATOM 1939 CA LEU B 162 -4.103 6.505 4.986 1.00 0.00 C ATOM 1940 C LEU B 162 -5.065 6.409 6.165 1.00 0.00 C ATOM 1941 O LEU B 162 -4.658 6.526 7.324 1.00 0.00 O ATOM 1942 CB LEU B 162 -3.256 5.240 4.936 1.00 0.00 C ATOM 1943 CG LEU B 162 -2.827 4.835 3.544 1.00 0.00 C ATOM 1944 CD1 LEU B 162 -1.952 5.895 2.939 1.00 0.00 C ATOM 1945 CD2 LEU B 162 -2.134 3.489 3.557 1.00 0.00 C ATOM 0 H LEU B 162 -2.274 7.530 4.907 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.685 6.591 4.068 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -2.367 5.387 5.549 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -3.820 4.421 5.383 1.00 0.00 H new ATOM 0 HG LEU B 162 -3.718 4.735 2.924 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.651 5.590 1.937 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -2.504 6.833 2.882 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -1.066 6.032 3.558 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.837 3.223 2.543 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -1.250 3.541 4.193 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -2.816 2.732 3.945 1.00 0.00 H new ATOM 1957 N ALA B 163 -6.337 6.178 5.843 1.00 0.00 N ATOM 1958 CA ALA B 163 -7.400 6.028 6.829 1.00 0.00 C ATOM 1959 C ALA B 163 -7.387 7.126 7.886 1.00 0.00 C ATOM 1960 O ALA B 163 -7.325 6.845 9.085 1.00 0.00 O ATOM 1961 CB ALA B 163 -7.323 4.663 7.458 1.00 0.00 C ATOM 0 H ALA B 163 -6.659 6.089 4.879 1.00 0.00 H new ATOM 0 HA ALA B 163 -8.350 6.129 6.305 1.00 0.00 H new ATOM 0 HB1 ALA B 163 -8.120 4.556 8.194 1.00 0.00 H new ATOM 0 HB2 ALA B 163 -7.436 3.900 6.687 1.00 0.00 H new ATOM 0 HB3 ALA B 163 -6.357 4.542 7.949 1.00 0.00 H new ATOM 1967 N SER B 164 -7.426 8.371 7.411 1.00 0.00 N ATOM 1968 CA SER B 164 -7.600 9.571 8.243 1.00 0.00 C ATOM 1969 C SER B 164 -6.514 9.752 9.306 1.00 0.00 C ATOM 1970 O SER B 164 -6.391 8.968 10.251 1.00 0.00 O ATOM 1971 CB SER B 164 -8.996 9.611 8.882 1.00 0.00 C ATOM 1972 OG SER B 164 -9.288 8.440 9.631 1.00 0.00 O ATOM 0 H SER B 164 -7.336 8.582 6.417 1.00 0.00 H new ATOM 0 HA SER B 164 -7.498 10.414 7.559 1.00 0.00 H new ATOM 0 HB2 SER B 164 -9.068 10.482 9.533 1.00 0.00 H new ATOM 0 HB3 SER B 164 -9.746 9.734 8.101 1.00 0.00 H new ATOM 0 HG SER B 164 -8.462 7.936 9.786 1.00 0.00 H new ATOM 1978 N VAL B 165 -5.724 10.803 9.136 1.00 0.00 N ATOM 1979 CA VAL B 165 -4.776 11.227 10.154 1.00 0.00 C ATOM 1980 C VAL B 165 -5.560 11.784 11.351 1.00 0.00 C ATOM 1981 O VAL B 165 -6.472 12.584 11.150 1.00 0.00 O ATOM 1982 CB VAL B 165 -3.783 12.273 9.575 1.00 0.00 C ATOM 1983 CG1 VAL B 165 -4.502 13.507 9.053 1.00 0.00 C ATOM 1984 CG2 VAL B 165 -2.736 12.657 10.603 1.00 0.00 C ATOM 0 H VAL B 165 -5.722 11.381 8.295 1.00 0.00 H new ATOM 0 HA VAL B 165 -4.179 10.378 10.488 1.00 0.00 H new ATOM 0 HB VAL B 165 -3.279 11.805 8.730 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -3.772 14.213 8.657 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -5.193 13.218 8.262 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -5.057 13.976 9.866 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -2.054 13.390 10.172 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -3.225 13.087 11.477 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -2.175 11.771 10.900 1.00 0.00 H new ATOM 1994 N PRO B 166 -5.221 11.353 12.592 1.00 0.00 N ATOM 1995 CA PRO B 166 -5.991 11.506 13.809 1.00 0.00 C ATOM 1996 C PRO B 166 -7.269 12.333 13.711 1.00 0.00 C ATOM 1997 O PRO B 166 -7.250 13.561 13.584 1.00 0.00 O ATOM 1998 CB PRO B 166 -4.957 12.123 14.708 1.00 0.00 C ATOM 1999 CG PRO B 166 -3.688 11.418 14.303 1.00 0.00 C ATOM 2000 CD PRO B 166 -3.987 10.713 12.988 1.00 0.00 C ATOM 0 HA PRO B 166 -6.417 10.562 14.150 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -4.885 13.200 14.559 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -5.190 11.961 15.761 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -2.870 12.129 14.185 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -3.381 10.703 15.066 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -3.195 10.860 12.254 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -4.106 9.637 13.117 1.00 0.00 H new ATOM 2008 N ALA B 167 -8.380 11.631 13.815 1.00 0.00 N ATOM 2009 CA ALA B 167 -9.692 12.210 13.577 1.00 0.00 C ATOM 2010 C ALA B 167 -10.213 12.934 14.809 1.00 0.00 C ATOM 2011 O ALA B 167 -10.803 12.323 15.700 1.00 0.00 O ATOM 2012 CB ALA B 167 -10.664 11.131 13.150 1.00 0.00 C ATOM 0 H ALA B 167 -8.401 10.643 14.067 1.00 0.00 H new ATOM 0 HA ALA B 167 -9.597 12.944 12.777 1.00 0.00 H new ATOM 0 HB1 ALA B 167 -11.644 11.573 12.974 1.00 0.00 H new ATOM 0 HB2 ALA B 167 -10.307 10.662 12.233 1.00 0.00 H new ATOM 0 HB3 ALA B 167 -10.741 10.379 13.935 1.00 0.00 H new ATOM 2018 N GLY B 168 -9.985 14.237 14.862 1.00 0.00 N ATOM 2019 CA GLY B 168 -10.471 15.025 15.962 1.00 0.00 C ATOM 2020 C GLY B 168 -10.019 16.460 15.871 1.00 0.00 C ATOM 2021 O GLY B 168 -9.740 16.963 14.781 1.00 0.00 O ATOM 0 H GLY B 168 -9.468 14.761 14.156 1.00 0.00 H new ATOM 0 HA2 GLY B 168 -11.560 14.988 15.981 1.00 0.00 H new ATOM 0 HA3 GLY B 168 -10.121 14.593 16.900 1.00 0.00 H new ATOM 2025 N GLY B 169 -9.911 17.095 17.021 1.00 0.00 N ATOM 2026 CA GLY B 169 -9.580 18.502 17.080 1.00 0.00 C ATOM 2027 C GLY B 169 -10.757 19.368 16.691 1.00 0.00 C ATOM 2028 O GLY B 169 -10.809 19.825 15.532 1.00 0.00 O ATOM 2029 OXT GLY B 169 -11.665 19.549 17.526 1.00 0.00 O ATOM 0 H GLY B 169 -10.049 16.655 17.931 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -9.257 18.758 18.089 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -8.741 18.707 16.415 1.00 0.00 H new TER 2033 GLY B 169