USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 958 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: B 34 LYS NZ :NH3+ 172:sc= -0.0944 (180deg=-0.228) USER MOD Set 1.2: B 35 ASN : amide:sc= -0.0568 K(o=-0.15,f=-3.9) USER MOD Set 2.1: B 4 LYS NZ :NH3+ 167:sc= -0.371 (180deg=-0.687) USER MOD Set 2.2: B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 34 LYS NZ :NH3+ 167:sc= -0.0661 (180deg=-0.211) USER MOD Set 3.2: A 35 ASN : amide:sc= -0.0568 K(o=-0.12,f=-3.8) USER MOD Set 4.1: A 4 LYS NZ :NH3+ 167:sc= -0.33 (180deg=-0.631) USER MOD Set 4.2: A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 169:sc= -2.61 (180deg=-3.16!) USER MOD Single : A 1 MET N :NH3+ -174:sc= 0.383 (180deg=0.367) USER MOD Single : A 2 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0613) USER MOD Single : A 8 ASN : amide:sc= -0.185 K(o=-0.18,f=-11!) USER MOD Single : A 9 HIS : no HE2:sc= -1 X(o=-1,f=-1.3) USER MOD Single : A 10 ASN : amide:sc= -0.803 K(o=-0.8,f=-8.8!) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= 0.0234 X(o=0.023,f=0) USER MOD Single : A 21 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0163) USER MOD Single : A 31 ASN : amide:sc=-0.00209 X(o=-0.0021,f=-0.081) USER MOD Single : A 32 LYS NZ :NH3+ -149:sc= -2.03 (180deg=-5.1!) USER MOD Single : A 33 LYS NZ :NH3+ 153:sc= -0.0898 (180deg=-0.536) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 179:sc= -0.125 (180deg=-0.126) USER MOD Single : A 45 LYS NZ :NH3+ 142:sc= -0.398 (180deg=-2.65!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 161:sc=-0.00672 (180deg=-0.264) USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.673 USER MOD Single : A 55 TYR OH : rot 124:sc= 0.0114 USER MOD Single : B 1 MET CE :methyl 168:sc= -2.6 (180deg=-3.01!) USER MOD Single : B 1 MET N :NH3+ -175:sc= 0.393 (180deg=0.377) USER MOD Single : B 2 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0758) USER MOD Single : B 8 ASN : amide:sc= -0.331 K(o=-0.33,f=-11!) USER MOD Single : B 9 HIS : no HE2:sc= -1.05 X(o=-1.1,f=-1.3) USER MOD Single : B 10 ASN : amide:sc= -0.769 K(o=-0.77,f=-8.6!) USER MOD Single : B 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 18 ASN : amide:sc= 0.0239 X(o=0.024,f=0) USER MOD Single : B 21 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0501) USER MOD Single : B 31 ASN : amide:sc= -0.0126 X(o=-0.013,f=-0.094) USER MOD Single : B 32 LYS NZ :NH3+ -149:sc= -1.96 (180deg=-4.86!) USER MOD Single : B 33 LYS NZ :NH3+ -155:sc= -0.0612 (180deg=-0.578) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 42 LYS NZ :NH3+ -177:sc= -0.116 (180deg=-0.119) USER MOD Single : B 45 LYS NZ :NH3+ 133:sc= -0.305 (180deg=-2.63!) USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 50 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0776) USER MOD Single : B 52 THR OG1 : rot 180:sc= -0.747 USER MOD Single : B 55 TYR OH : rot 123:sc= 0.0109 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.486 16.247 8.207 1.00 0.00 N ATOM 2 CA MET A 1 -8.898 14.884 7.762 1.00 0.00 C ATOM 3 C MET A 1 -9.411 14.944 6.317 1.00 0.00 C ATOM 4 O MET A 1 -10.275 15.735 5.988 1.00 0.00 O ATOM 5 CB MET A 1 -10.007 14.355 8.678 1.00 0.00 C ATOM 6 CG MET A 1 -9.436 13.291 9.618 1.00 0.00 C ATOM 7 SD MET A 1 -10.300 13.359 11.208 1.00 0.00 S ATOM 8 CE MET A 1 -11.729 12.349 10.742 1.00 0.00 C ATOM 0 H1 MET A 1 -8.045 16.187 9.147 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.803 16.642 7.529 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.322 16.864 8.255 1.00 0.00 H new ATOM 0 HA MET A 1 -8.038 14.216 7.812 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.435 15.173 9.257 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.814 13.931 8.081 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.547 12.302 9.174 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.369 13.456 9.765 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.302 12.097 11.634 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.360 12.908 10.051 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.386 11.434 10.260 1.00 0.00 H new ATOM 20 N LYS A 2 -8.877 14.109 5.459 1.00 0.00 N ATOM 21 CA LYS A 2 -9.306 14.088 4.034 1.00 0.00 C ATOM 22 C LYS A 2 -9.254 12.651 3.504 1.00 0.00 C ATOM 23 O LYS A 2 -8.855 11.736 4.198 1.00 0.00 O ATOM 24 CB LYS A 2 -8.359 14.962 3.215 1.00 0.00 C ATOM 25 CG LYS A 2 -8.951 16.365 3.089 1.00 0.00 C ATOM 26 CD LYS A 2 -8.740 16.891 1.667 1.00 0.00 C ATOM 27 CE LYS A 2 -7.521 17.819 1.638 1.00 0.00 C ATOM 28 NZ LYS A 2 -6.461 17.224 0.773 1.00 0.00 N ATOM 0 H LYS A 2 -8.151 13.432 5.694 1.00 0.00 H new ATOM 0 HA LYS A 2 -10.325 14.468 3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -7.382 15.009 3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -8.208 14.528 2.227 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -10.015 16.343 3.324 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -8.479 17.035 3.808 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -8.593 16.059 0.979 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -9.627 17.429 1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -7.807 18.800 1.258 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -7.140 17.967 2.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -5.588 17.782 0.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -6.278 16.245 1.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -6.778 17.230 -0.218 1.00 0.00 H new ATOM 42 N ILE A 3 -9.652 12.456 2.275 1.00 0.00 N ATOM 43 CA ILE A 3 -9.628 11.085 1.677 1.00 0.00 C ATOM 44 C ILE A 3 -8.327 10.900 0.891 1.00 0.00 C ATOM 45 O ILE A 3 -8.159 11.427 -0.197 1.00 0.00 O ATOM 46 CB ILE A 3 -10.847 10.895 0.757 1.00 0.00 C ATOM 47 CG1 ILE A 3 -12.089 10.614 1.609 1.00 0.00 C ATOM 48 CG2 ILE A 3 -10.615 9.709 -0.188 1.00 0.00 C ATOM 49 CD1 ILE A 3 -12.635 11.924 2.178 1.00 0.00 C ATOM 0 H ILE A 3 -9.995 13.190 1.655 1.00 0.00 H new ATOM 0 HA ILE A 3 -9.674 10.337 2.469 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.992 11.803 0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -12.852 10.123 1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -11.837 9.931 2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -11.484 9.584 -0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.732 9.898 -0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -10.464 8.802 0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -13.518 11.718 2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.873 12.397 2.798 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.904 12.592 1.360 1.00 0.00 H new ATOM 61 N LYS A 4 -7.412 10.146 1.444 1.00 0.00 N ATOM 62 CA LYS A 4 -6.112 9.892 0.761 1.00 0.00 C ATOM 63 C LYS A 4 -6.248 8.656 -0.131 1.00 0.00 C ATOM 64 O LYS A 4 -5.777 8.638 -1.254 1.00 0.00 O ATOM 65 CB LYS A 4 -5.024 9.649 1.811 1.00 0.00 C ATOM 66 CG LYS A 4 -3.646 9.916 1.202 1.00 0.00 C ATOM 67 CD LYS A 4 -2.568 9.707 2.268 1.00 0.00 C ATOM 68 CE LYS A 4 -1.208 10.150 1.721 1.00 0.00 C ATOM 69 NZ LYS A 4 -1.049 11.622 1.900 1.00 0.00 N ATOM 0 H LYS A 4 -7.514 9.691 2.351 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.840 10.755 0.153 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -5.184 10.300 2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -5.079 8.623 2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -3.473 9.247 0.359 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -3.598 10.934 0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -2.814 10.277 3.164 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -2.529 8.657 2.559 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -0.407 9.622 2.239 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -1.128 9.892 0.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -0.057 11.886 1.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -1.657 12.122 1.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -1.322 11.885 2.868 1.00 0.00 H new ATOM 83 N ARG A 5 -6.892 7.624 0.368 1.00 0.00 N ATOM 84 CA ARG A 5 -7.070 6.374 -0.432 1.00 0.00 C ATOM 85 C ARG A 5 -8.412 5.717 -0.087 1.00 0.00 C ATOM 86 O ARG A 5 -9.101 6.128 0.829 1.00 0.00 O ATOM 87 CB ARG A 5 -5.942 5.391 -0.104 1.00 0.00 C ATOM 88 CG ARG A 5 -4.605 5.929 -0.623 1.00 0.00 C ATOM 89 CD ARG A 5 -3.458 5.195 0.075 1.00 0.00 C ATOM 90 NE ARG A 5 -2.967 6.014 1.221 1.00 0.00 N ATOM 91 CZ ARG A 5 -1.724 5.910 1.613 1.00 0.00 C ATOM 92 NH1 ARG A 5 -1.371 4.938 2.412 1.00 0.00 N ATOM 93 NH2 ARG A 5 -0.837 6.780 1.204 1.00 0.00 N ATOM 0 H ARG A 5 -7.303 7.597 1.301 1.00 0.00 H new ATOM 0 HA ARG A 5 -7.049 6.628 -1.492 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -5.886 5.236 0.973 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -6.152 4.421 -0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -4.538 5.789 -1.702 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -4.534 7.000 -0.435 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -3.797 4.222 0.429 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -2.647 5.013 -0.630 1.00 0.00 H new ATOM 0 HE ARG A 5 -3.601 6.655 1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -2.065 4.261 2.729 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.402 4.856 2.718 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -1.116 7.538 0.581 1.00 0.00 H new ATOM 0 HH22 ARG A 5 0.133 6.701 1.509 1.00 0.00 H new ATOM 107 N ILE A 6 -8.778 4.688 -0.813 1.00 0.00 N ATOM 108 CA ILE A 6 -10.063 3.978 -0.540 1.00 0.00 C ATOM 109 C ILE A 6 -9.784 2.482 -0.370 1.00 0.00 C ATOM 110 O ILE A 6 -9.273 1.829 -1.264 1.00 0.00 O ATOM 111 CB ILE A 6 -11.043 4.189 -1.702 1.00 0.00 C ATOM 112 CG1 ILE A 6 -11.128 5.681 -2.051 1.00 0.00 C ATOM 113 CG2 ILE A 6 -12.431 3.684 -1.297 1.00 0.00 C ATOM 114 CD1 ILE A 6 -11.711 5.848 -3.455 1.00 0.00 C ATOM 0 H ILE A 6 -8.236 4.308 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 6 -10.507 4.378 0.371 1.00 0.00 H new ATOM 0 HB ILE A 6 -10.689 3.636 -2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.752 6.200 -1.323 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.137 6.133 -2.002 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.128 3.834 -2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -12.376 2.622 -1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -12.779 4.236 -0.424 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -11.770 6.908 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -11.070 5.344 -4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -12.709 5.411 -3.489 1.00 0.00 H new ATOM 126 N LEU A 7 -10.121 1.942 0.774 1.00 0.00 N ATOM 127 CA LEU A 7 -9.894 0.492 1.030 1.00 0.00 C ATOM 128 C LEU A 7 -11.110 -0.290 0.530 1.00 0.00 C ATOM 129 O LEU A 7 -10.982 -1.265 -0.188 1.00 0.00 O ATOM 130 CB LEU A 7 -9.697 0.274 2.529 1.00 0.00 C ATOM 131 CG LEU A 7 -8.478 1.077 2.992 1.00 0.00 C ATOM 132 CD1 LEU A 7 -8.625 1.442 4.470 1.00 0.00 C ATOM 133 CD2 LEU A 7 -7.209 0.248 2.799 1.00 0.00 C ATOM 0 H LEU A 7 -10.548 2.451 1.548 1.00 0.00 H new ATOM 0 HA LEU A 7 -9.004 0.145 0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -10.586 0.589 3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -9.552 -0.786 2.740 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.410 1.989 2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.754 2.013 4.792 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -9.524 2.042 4.609 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -8.702 0.531 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.345 0.824 3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.280 -0.668 3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.095 -0.003 1.744 1.00 0.00 H new ATOM 145 N ASN A 8 -12.290 0.164 0.882 1.00 0.00 N ATOM 146 CA ASN A 8 -13.546 -0.503 0.414 1.00 0.00 C ATOM 147 C ASN A 8 -14.748 0.425 0.693 1.00 0.00 C ATOM 148 O ASN A 8 -14.593 1.630 0.797 1.00 0.00 O ATOM 149 CB ASN A 8 -13.721 -1.881 1.086 1.00 0.00 C ATOM 150 CG ASN A 8 -13.815 -1.748 2.604 1.00 0.00 C ATOM 151 OD1 ASN A 8 -14.815 -1.312 3.128 1.00 0.00 O ATOM 152 ND2 ASN A 8 -12.819 -2.135 3.343 1.00 0.00 N ATOM 0 H ASN A 8 -12.437 0.977 1.480 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.485 -0.681 -0.660 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.621 -2.363 0.704 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -12.880 -2.524 0.826 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.883 -2.071 4.359 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -11.974 -2.503 2.907 1.00 0.00 H new ATOM 159 N HIS A 9 -15.945 -0.114 0.793 1.00 0.00 N ATOM 160 CA HIS A 9 -17.150 0.749 1.039 1.00 0.00 C ATOM 161 C HIS A 9 -17.210 1.227 2.504 1.00 0.00 C ATOM 162 O HIS A 9 -18.044 2.043 2.856 1.00 0.00 O ATOM 163 CB HIS A 9 -18.418 -0.050 0.717 1.00 0.00 C ATOM 164 CG HIS A 9 -19.405 0.838 0.007 1.00 0.00 C ATOM 165 ND1 HIS A 9 -20.103 1.841 0.662 1.00 0.00 N ATOM 166 CD2 HIS A 9 -19.818 0.887 -1.301 1.00 0.00 C ATOM 167 CE1 HIS A 9 -20.892 2.444 -0.246 1.00 0.00 C ATOM 168 NE2 HIS A 9 -20.757 1.901 -1.458 1.00 0.00 N ATOM 0 H HIS A 9 -16.139 -1.112 0.715 1.00 0.00 H new ATOM 0 HA HIS A 9 -17.079 1.626 0.396 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -18.171 -0.909 0.093 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -18.858 -0.439 1.635 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -20.031 2.078 1.651 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -19.467 0.237 -2.089 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -21.554 3.267 -0.022 1.00 0.00 H new ATOM 176 N ASN A 10 -16.358 0.714 3.357 1.00 0.00 N ATOM 177 CA ASN A 10 -16.374 1.112 4.794 1.00 0.00 C ATOM 178 C ASN A 10 -14.989 1.584 5.244 1.00 0.00 C ATOM 179 O ASN A 10 -14.874 2.431 6.108 1.00 0.00 O ATOM 180 CB ASN A 10 -16.775 -0.099 5.640 1.00 0.00 C ATOM 181 CG ASN A 10 -17.817 -0.948 4.898 1.00 0.00 C ATOM 182 OD1 ASN A 10 -18.932 -0.516 4.682 1.00 0.00 O ATOM 183 ND2 ASN A 10 -17.495 -2.147 4.493 1.00 0.00 N ATOM 0 H ASN A 10 -15.644 0.028 3.113 1.00 0.00 H new ATOM 0 HA ASN A 10 -17.085 1.928 4.921 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -15.895 -0.703 5.862 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -17.181 0.235 6.595 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -18.179 -2.718 3.997 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -16.560 -2.512 4.673 1.00 0.00 H new ATOM 190 N ALA A 11 -13.941 1.034 4.686 1.00 0.00 N ATOM 191 CA ALA A 11 -12.577 1.437 5.106 1.00 0.00 C ATOM 192 C ALA A 11 -11.965 2.390 4.081 1.00 0.00 C ATOM 193 O ALA A 11 -12.119 2.221 2.885 1.00 0.00 O ATOM 194 CB ALA A 11 -11.700 0.194 5.241 1.00 0.00 C ATOM 0 H ALA A 11 -13.977 0.322 3.956 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.638 1.949 6.066 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -10.697 0.488 5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.128 -0.474 5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.648 -0.321 4.282 1.00 0.00 H new ATOM 200 N ILE A 12 -11.263 3.385 4.556 1.00 0.00 N ATOM 201 CA ILE A 12 -10.610 4.369 3.643 1.00 0.00 C ATOM 202 C ILE A 12 -9.390 4.973 4.348 1.00 0.00 C ATOM 203 O ILE A 12 -9.407 5.222 5.541 1.00 0.00 O ATOM 204 CB ILE A 12 -11.620 5.470 3.270 1.00 0.00 C ATOM 205 CG1 ILE A 12 -12.299 5.108 1.942 1.00 0.00 C ATOM 206 CG2 ILE A 12 -10.920 6.828 3.123 1.00 0.00 C ATOM 207 CD1 ILE A 12 -13.782 4.822 2.181 1.00 0.00 C ATOM 0 H ILE A 12 -11.113 3.560 5.550 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.282 3.873 2.729 1.00 0.00 H new ATOM 0 HB ILE A 12 -12.361 5.543 4.066 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -12.187 5.926 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -11.817 4.235 1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.654 7.589 2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.443 7.095 4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.165 6.765 2.339 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -14.260 4.565 1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -13.884 3.989 2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -14.260 5.707 2.601 1.00 0.00 H new ATOM 219 N VAL A 13 -8.336 5.220 3.610 1.00 0.00 N ATOM 220 CA VAL A 13 -7.113 5.820 4.216 1.00 0.00 C ATOM 221 C VAL A 13 -7.256 7.339 4.189 1.00 0.00 C ATOM 222 O VAL A 13 -7.288 7.947 3.136 1.00 0.00 O ATOM 223 CB VAL A 13 -5.865 5.406 3.423 1.00 0.00 C ATOM 224 CG1 VAL A 13 -4.609 5.788 4.211 1.00 0.00 C ATOM 225 CG2 VAL A 13 -5.875 3.892 3.186 1.00 0.00 C ATOM 0 H VAL A 13 -8.272 5.030 2.610 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.003 5.467 5.241 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.866 5.920 2.462 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.723 5.494 3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.595 6.866 4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.614 5.276 5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.987 3.606 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -5.879 3.374 4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -6.766 3.618 2.621 1.00 0.00 H new ATOM 235 N VAL A 14 -7.353 7.952 5.338 1.00 0.00 N ATOM 236 CA VAL A 14 -7.506 9.433 5.388 1.00 0.00 C ATOM 237 C VAL A 14 -6.182 10.082 5.808 1.00 0.00 C ATOM 238 O VAL A 14 -5.227 9.411 6.160 1.00 0.00 O ATOM 239 CB VAL A 14 -8.613 9.812 6.386 1.00 0.00 C ATOM 240 CG1 VAL A 14 -9.959 9.284 5.884 1.00 0.00 C ATOM 241 CG2 VAL A 14 -8.311 9.203 7.760 1.00 0.00 C ATOM 0 H VAL A 14 -7.333 7.489 6.246 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.781 9.794 4.397 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.654 10.898 6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -10.743 9.553 6.592 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.182 9.723 4.912 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -9.912 8.199 5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.100 9.476 8.461 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.262 8.117 7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.356 9.581 8.124 1.00 0.00 H new ATOM 251 N LYS A 15 -6.127 11.388 5.770 1.00 0.00 N ATOM 252 CA LYS A 15 -4.884 12.116 6.161 1.00 0.00 C ATOM 253 C LYS A 15 -5.254 13.355 6.972 1.00 0.00 C ATOM 254 O LYS A 15 -6.020 14.197 6.536 1.00 0.00 O ATOM 255 CB LYS A 15 -4.090 12.532 4.914 1.00 0.00 C ATOM 256 CG LYS A 15 -5.046 12.859 3.758 1.00 0.00 C ATOM 257 CD LYS A 15 -4.239 13.146 2.491 1.00 0.00 C ATOM 258 CE LYS A 15 -3.847 14.625 2.452 1.00 0.00 C ATOM 259 NZ LYS A 15 -2.487 14.766 1.857 1.00 0.00 N ATOM 0 H LYS A 15 -6.900 11.988 5.481 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.263 11.454 6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.472 13.401 5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.414 11.729 4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.725 12.024 3.587 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.660 13.722 4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.345 12.522 2.469 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.827 12.892 1.609 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.572 15.189 1.865 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.859 15.042 3.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -2.222 15.771 1.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.799 14.241 2.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.490 14.384 0.890 1.00 0.00 H new ATOM 273 N ASP A 16 -4.708 13.459 8.153 1.00 0.00 N ATOM 274 CA ASP A 16 -4.996 14.623 9.034 1.00 0.00 C ATOM 275 C ASP A 16 -3.724 15.460 9.205 1.00 0.00 C ATOM 276 O ASP A 16 -2.629 15.012 8.906 1.00 0.00 O ATOM 277 CB ASP A 16 -5.464 14.107 10.403 1.00 0.00 C ATOM 278 CG ASP A 16 -6.129 15.240 11.194 1.00 0.00 C ATOM 279 OD1 ASP A 16 -7.290 15.514 10.941 1.00 0.00 O ATOM 280 OD2 ASP A 16 -5.464 15.811 12.045 1.00 0.00 O ATOM 0 H ASP A 16 -4.064 12.774 8.549 1.00 0.00 H new ATOM 0 HA ASP A 16 -5.775 15.242 8.589 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -6.167 13.285 10.269 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.615 13.713 10.961 1.00 0.00 H new ATOM 285 N GLN A 17 -3.868 16.668 9.692 1.00 0.00 N ATOM 286 CA GLN A 17 -2.688 17.560 9.909 1.00 0.00 C ATOM 287 C GLN A 17 -1.621 16.814 10.705 1.00 0.00 C ATOM 288 O GLN A 17 -0.440 16.911 10.423 1.00 0.00 O ATOM 289 CB GLN A 17 -3.128 18.793 10.700 1.00 0.00 C ATOM 290 CG GLN A 17 -3.175 20.012 9.775 1.00 0.00 C ATOM 291 CD GLN A 17 -4.544 20.087 9.091 1.00 0.00 C ATOM 292 OE1 GLN A 17 -5.409 20.825 9.520 1.00 0.00 O ATOM 293 NE2 GLN A 17 -4.779 19.349 8.039 1.00 0.00 N ATOM 0 H GLN A 17 -4.765 17.078 9.952 1.00 0.00 H new ATOM 0 HA GLN A 17 -2.280 17.862 8.944 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.110 18.622 11.142 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -2.436 18.975 11.522 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -2.993 20.922 10.347 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -2.386 19.943 9.026 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -4.053 18.729 7.678 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -5.688 19.392 7.578 1.00 0.00 H new ATOM 302 N ASN A 18 -2.040 16.074 11.698 1.00 0.00 N ATOM 303 CA ASN A 18 -1.074 15.311 12.534 1.00 0.00 C ATOM 304 C ASN A 18 -0.353 14.254 11.685 1.00 0.00 C ATOM 305 O ASN A 18 0.863 14.185 11.690 1.00 0.00 O ATOM 306 CB ASN A 18 -1.817 14.625 13.683 1.00 0.00 C ATOM 307 CG ASN A 18 -2.251 15.672 14.714 1.00 0.00 C ATOM 308 OD1 ASN A 18 -1.489 16.030 15.591 1.00 0.00 O ATOM 309 ND2 ASN A 18 -3.452 16.181 14.647 1.00 0.00 N ATOM 0 H ASN A 18 -3.018 15.966 11.966 1.00 0.00 H new ATOM 0 HA ASN A 18 -0.336 16.004 12.938 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.689 14.094 13.300 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -1.173 13.882 14.154 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.749 16.878 15.330 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.092 15.882 13.912 1.00 0.00 H new ATOM 316 N GLU A 19 -1.086 13.433 10.958 1.00 0.00 N ATOM 317 CA GLU A 19 -0.438 12.383 10.112 1.00 0.00 C ATOM 318 C GLU A 19 -1.513 11.566 9.377 1.00 0.00 C ATOM 319 O GLU A 19 -2.684 11.906 9.384 1.00 0.00 O ATOM 320 CB GLU A 19 0.405 11.449 10.999 1.00 0.00 C ATOM 321 CG GLU A 19 -0.454 10.890 12.139 1.00 0.00 C ATOM 322 CD GLU A 19 0.057 9.499 12.531 1.00 0.00 C ATOM 323 OE1 GLU A 19 -0.344 8.542 11.892 1.00 0.00 O ATOM 324 OE2 GLU A 19 0.841 9.417 13.463 1.00 0.00 O ATOM 0 H GLU A 19 -2.105 13.449 10.918 1.00 0.00 H new ATOM 0 HA GLU A 19 0.208 12.865 9.379 1.00 0.00 H new ATOM 0 HB2 GLU A 19 0.807 10.631 10.401 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.256 11.993 11.408 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -0.415 11.559 12.999 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -1.497 10.831 11.827 1.00 0.00 H new ATOM 331 N GLU A 20 -1.113 10.491 8.743 1.00 0.00 N ATOM 332 CA GLU A 20 -2.083 9.633 7.995 1.00 0.00 C ATOM 333 C GLU A 20 -2.962 8.844 8.974 1.00 0.00 C ATOM 334 O GLU A 20 -2.509 8.394 10.011 1.00 0.00 O ATOM 335 CB GLU A 20 -1.315 8.658 7.101 1.00 0.00 C ATOM 336 CG GLU A 20 -2.194 8.239 5.919 1.00 0.00 C ATOM 337 CD GLU A 20 -1.420 7.271 5.019 1.00 0.00 C ATOM 338 OE1 GLU A 20 -0.699 7.744 4.155 1.00 0.00 O ATOM 339 OE2 GLU A 20 -1.561 6.074 5.208 1.00 0.00 O ATOM 0 H GLU A 20 -0.146 10.169 8.712 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.721 10.271 7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.400 9.126 6.738 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.018 7.780 7.675 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -3.106 7.764 6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.497 9.117 5.349 1.00 0.00 H new ATOM 346 N LYS A 21 -4.218 8.675 8.637 1.00 0.00 N ATOM 347 CA LYS A 21 -5.156 7.917 9.516 1.00 0.00 C ATOM 348 C LYS A 21 -5.948 6.906 8.678 1.00 0.00 C ATOM 349 O LYS A 21 -5.831 6.851 7.466 1.00 0.00 O ATOM 350 CB LYS A 21 -6.126 8.896 10.187 1.00 0.00 C ATOM 351 CG LYS A 21 -5.570 9.312 11.551 1.00 0.00 C ATOM 352 CD LYS A 21 -5.527 10.839 11.650 1.00 0.00 C ATOM 353 CE LYS A 21 -6.863 11.359 12.190 1.00 0.00 C ATOM 354 NZ LYS A 21 -6.903 11.198 13.673 1.00 0.00 N ATOM 0 H LYS A 21 -4.636 9.036 7.779 1.00 0.00 H new ATOM 0 HA LYS A 21 -4.587 7.385 10.278 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.267 9.774 9.557 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.104 8.430 10.308 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.193 8.904 12.347 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -4.569 8.901 11.687 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.713 11.148 12.306 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.327 11.271 10.670 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.990 12.409 11.925 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -7.688 10.813 11.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -7.720 11.715 14.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.989 10.189 13.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -6.028 11.578 14.087 1.00 0.00 H new ATOM 368 N ILE A 22 -6.757 6.111 9.328 1.00 0.00 N ATOM 369 CA ILE A 22 -7.579 5.094 8.611 1.00 0.00 C ATOM 370 C ILE A 22 -9.014 5.158 9.140 1.00 0.00 C ATOM 371 O ILE A 22 -9.249 5.050 10.331 1.00 0.00 O ATOM 372 CB ILE A 22 -6.992 3.694 8.854 1.00 0.00 C ATOM 373 CG1 ILE A 22 -5.739 3.504 7.989 1.00 0.00 C ATOM 374 CG2 ILE A 22 -8.028 2.619 8.502 1.00 0.00 C ATOM 375 CD1 ILE A 22 -6.121 3.480 6.507 1.00 0.00 C ATOM 0 H ILE A 22 -6.884 6.124 10.340 1.00 0.00 H new ATOM 0 HA ILE A 22 -7.574 5.297 7.540 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.726 3.599 9.907 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.032 4.312 8.177 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.239 2.574 8.259 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.602 1.631 8.678 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.913 2.748 9.125 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -8.307 2.712 7.452 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.224 3.345 5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.811 2.657 6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.600 4.422 6.240 1.00 0.00 H new ATOM 387 N LEU A 23 -9.974 5.337 8.266 1.00 0.00 N ATOM 388 CA LEU A 23 -11.390 5.415 8.720 1.00 0.00 C ATOM 389 C LEU A 23 -12.117 4.109 8.389 1.00 0.00 C ATOM 390 O LEU A 23 -12.301 3.765 7.235 1.00 0.00 O ATOM 391 CB LEU A 23 -12.097 6.584 8.019 1.00 0.00 C ATOM 392 CG LEU A 23 -12.969 7.372 9.012 1.00 0.00 C ATOM 393 CD1 LEU A 23 -13.443 6.471 10.160 1.00 0.00 C ATOM 394 CD2 LEU A 23 -12.161 8.543 9.581 1.00 0.00 C ATOM 0 H LEU A 23 -9.835 5.432 7.260 1.00 0.00 H new ATOM 0 HA LEU A 23 -11.407 5.574 9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -11.356 7.248 7.573 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -12.716 6.205 7.206 1.00 0.00 H new ATOM 0 HG LEU A 23 -13.845 7.746 8.483 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -14.057 7.051 10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.030 5.646 9.756 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.578 6.074 10.692 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.777 9.102 10.285 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.279 8.161 10.095 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.851 9.200 8.768 1.00 0.00 H new ATOM 406 N LEU A 24 -12.540 3.387 9.399 1.00 0.00 N ATOM 407 CA LEU A 24 -13.269 2.107 9.166 1.00 0.00 C ATOM 408 C LEU A 24 -14.708 2.261 9.668 1.00 0.00 C ATOM 409 O LEU A 24 -14.981 2.136 10.849 1.00 0.00 O ATOM 410 CB LEU A 24 -12.581 0.960 9.925 1.00 0.00 C ATOM 411 CG LEU A 24 -11.065 1.012 9.705 1.00 0.00 C ATOM 412 CD1 LEU A 24 -10.383 0.032 10.660 1.00 0.00 C ATOM 413 CD2 LEU A 24 -10.741 0.624 8.260 1.00 0.00 C ATOM 0 H LEU A 24 -12.409 3.634 10.380 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.265 1.875 8.101 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.804 1.034 10.989 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.973 0.002 9.583 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.704 2.023 9.896 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.304 0.066 10.507 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.612 0.308 11.689 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.746 -0.977 10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.663 0.662 8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.100 -0.387 8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.229 1.320 7.578 1.00 0.00 H new ATOM 425 N GLY A 25 -15.629 2.541 8.777 1.00 0.00 N ATOM 426 CA GLY A 25 -17.053 2.711 9.190 1.00 0.00 C ATOM 427 C GLY A 25 -17.965 2.095 8.133 1.00 0.00 C ATOM 428 O GLY A 25 -17.875 2.417 6.968 1.00 0.00 O ATOM 0 H GLY A 25 -15.453 2.659 7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.223 2.234 10.155 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -17.284 3.769 9.313 1.00 0.00 H new ATOM 432 N ALA A 26 -18.836 1.206 8.542 1.00 0.00 N ATOM 433 CA ALA A 26 -19.770 0.543 7.581 1.00 0.00 C ATOM 434 C ALA A 26 -20.563 1.602 6.813 1.00 0.00 C ATOM 435 O ALA A 26 -21.481 2.215 7.330 1.00 0.00 O ATOM 436 CB ALA A 26 -20.731 -0.369 8.340 1.00 0.00 C ATOM 0 H ALA A 26 -18.940 0.908 9.512 1.00 0.00 H new ATOM 0 HA ALA A 26 -19.191 -0.053 6.875 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -21.409 -0.850 7.635 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -20.164 -1.131 8.875 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -21.307 0.222 9.053 1.00 0.00 H new ATOM 442 N GLY A 27 -20.190 1.816 5.582 1.00 0.00 N ATOM 443 CA GLY A 27 -20.875 2.830 4.730 1.00 0.00 C ATOM 444 C GLY A 27 -20.045 4.120 4.674 1.00 0.00 C ATOM 445 O GLY A 27 -20.510 5.139 4.199 1.00 0.00 O ATOM 0 H GLY A 27 -19.425 1.322 5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -21.016 2.435 3.724 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -21.866 3.043 5.131 1.00 0.00 H new ATOM 449 N ILE A 28 -18.820 4.078 5.153 1.00 0.00 N ATOM 450 CA ILE A 28 -17.940 5.281 5.135 1.00 0.00 C ATOM 451 C ILE A 28 -17.770 5.755 3.686 1.00 0.00 C ATOM 452 O ILE A 28 -17.890 6.933 3.404 1.00 0.00 O ATOM 453 CB ILE A 28 -16.587 4.897 5.765 1.00 0.00 C ATOM 454 CG1 ILE A 28 -16.509 5.451 7.194 1.00 0.00 C ATOM 455 CG2 ILE A 28 -15.418 5.434 4.937 1.00 0.00 C ATOM 456 CD1 ILE A 28 -16.598 6.978 7.174 1.00 0.00 C ATOM 0 H ILE A 28 -18.393 3.246 5.560 1.00 0.00 H new ATOM 0 HA ILE A 28 -18.376 6.099 5.708 1.00 0.00 H new ATOM 0 HB ILE A 28 -16.516 3.810 5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -17.319 5.040 7.796 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.575 5.140 7.662 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.477 5.147 5.407 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.463 5.017 3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.480 6.521 4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.542 7.359 8.194 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.772 7.383 6.589 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -17.544 7.281 6.725 1.00 0.00 H new ATOM 468 N ALA A 29 -17.518 4.845 2.766 1.00 0.00 N ATOM 469 CA ALA A 29 -17.372 5.241 1.331 1.00 0.00 C ATOM 470 C ALA A 29 -18.630 6.005 0.910 1.00 0.00 C ATOM 471 O ALA A 29 -18.556 6.994 0.202 1.00 0.00 O ATOM 472 CB ALA A 29 -17.212 3.995 0.458 1.00 0.00 C ATOM 0 H ALA A 29 -17.408 3.848 2.952 1.00 0.00 H new ATOM 0 HA ALA A 29 -16.490 5.869 1.208 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -17.106 4.293 -0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -16.325 3.444 0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -18.091 3.359 0.567 1.00 0.00 H new ATOM 478 N PHE A 30 -19.781 5.569 1.379 1.00 0.00 N ATOM 479 CA PHE A 30 -21.047 6.282 1.051 1.00 0.00 C ATOM 480 C PHE A 30 -21.025 7.632 1.771 1.00 0.00 C ATOM 481 O PHE A 30 -20.667 7.714 2.934 1.00 0.00 O ATOM 482 CB PHE A 30 -22.248 5.458 1.533 1.00 0.00 C ATOM 483 CG PHE A 30 -23.485 5.874 0.773 1.00 0.00 C ATOM 484 CD1 PHE A 30 -23.819 5.232 -0.426 1.00 0.00 C ATOM 485 CD2 PHE A 30 -24.299 6.901 1.267 1.00 0.00 C ATOM 486 CE1 PHE A 30 -24.966 5.617 -1.130 1.00 0.00 C ATOM 487 CE2 PHE A 30 -25.445 7.285 0.562 1.00 0.00 C ATOM 488 CZ PHE A 30 -25.779 6.644 -0.636 1.00 0.00 C ATOM 0 H PHE A 30 -19.890 4.748 1.975 1.00 0.00 H new ATOM 0 HA PHE A 30 -21.134 6.425 -0.026 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -22.057 4.395 1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.399 5.607 2.602 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -23.192 4.440 -0.807 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -24.042 7.396 2.192 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -25.224 5.122 -2.054 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -26.072 8.077 0.943 1.00 0.00 H new ATOM 0 HZ PHE A 30 -26.664 6.941 -1.179 1.00 0.00 H new ATOM 498 N ASN A 31 -21.378 8.690 1.083 1.00 0.00 N ATOM 499 CA ASN A 31 -21.359 10.053 1.704 1.00 0.00 C ATOM 500 C ASN A 31 -19.900 10.499 1.895 1.00 0.00 C ATOM 501 O ASN A 31 -19.544 11.107 2.889 1.00 0.00 O ATOM 502 CB ASN A 31 -22.083 10.016 3.058 1.00 0.00 C ATOM 503 CG ASN A 31 -22.540 11.426 3.443 1.00 0.00 C ATOM 504 OD1 ASN A 31 -21.964 12.046 4.316 1.00 0.00 O ATOM 505 ND2 ASN A 31 -23.559 11.963 2.827 1.00 0.00 N ATOM 0 H ASN A 31 -21.681 8.668 0.109 1.00 0.00 H new ATOM 0 HA ASN A 31 -21.871 10.762 1.053 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -22.943 9.348 3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -21.419 9.617 3.825 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -23.870 12.901 3.079 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -24.043 11.444 2.094 1.00 0.00 H new ATOM 512 N LYS A 32 -19.060 10.192 0.936 1.00 0.00 N ATOM 513 CA LYS A 32 -17.618 10.578 1.026 1.00 0.00 C ATOM 514 C LYS A 32 -16.992 10.600 -0.375 1.00 0.00 C ATOM 515 O LYS A 32 -17.465 9.943 -1.288 1.00 0.00 O ATOM 516 CB LYS A 32 -16.875 9.559 1.892 1.00 0.00 C ATOM 517 CG LYS A 32 -16.448 10.211 3.207 1.00 0.00 C ATOM 518 CD LYS A 32 -15.703 9.188 4.064 1.00 0.00 C ATOM 519 CE LYS A 32 -14.211 9.223 3.725 1.00 0.00 C ATOM 520 NZ LYS A 32 -13.520 8.083 4.390 1.00 0.00 N ATOM 0 H LYS A 32 -19.315 9.686 0.088 1.00 0.00 H new ATOM 0 HA LYS A 32 -17.541 11.570 1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -17.517 8.701 2.092 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -16.000 9.185 1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.807 11.070 3.008 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -17.322 10.582 3.742 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.851 9.408 5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.103 8.190 3.887 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.072 9.166 2.645 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.775 10.167 4.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.543 8.355 4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.024 7.834 5.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.510 7.263 3.751 1.00 0.00 H new ATOM 534 N LYS A 33 -15.923 11.345 -0.544 1.00 0.00 N ATOM 535 CA LYS A 33 -15.247 11.415 -1.877 1.00 0.00 C ATOM 536 C LYS A 33 -13.812 11.933 -1.703 1.00 0.00 C ATOM 537 O LYS A 33 -13.431 12.394 -0.642 1.00 0.00 O ATOM 538 CB LYS A 33 -16.023 12.360 -2.801 1.00 0.00 C ATOM 539 CG LYS A 33 -16.218 11.696 -4.167 1.00 0.00 C ATOM 540 CD LYS A 33 -16.139 12.755 -5.273 1.00 0.00 C ATOM 541 CE LYS A 33 -14.678 12.985 -5.672 1.00 0.00 C ATOM 542 NZ LYS A 33 -14.148 11.784 -6.381 1.00 0.00 N ATOM 0 H LYS A 33 -15.490 11.909 0.188 1.00 0.00 H new ATOM 0 HA LYS A 33 -15.221 10.418 -2.318 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -16.991 12.602 -2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -15.481 13.299 -2.916 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.454 10.935 -4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -17.183 11.191 -4.202 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.715 12.431 -6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.582 13.689 -4.927 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.602 13.861 -6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.078 13.188 -4.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -13.384 12.071 -7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.777 11.106 -5.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.913 11.337 -6.927 1.00 0.00 H new ATOM 556 N LYS A 34 -13.016 11.861 -2.744 1.00 0.00 N ATOM 557 CA LYS A 34 -11.607 12.348 -2.660 1.00 0.00 C ATOM 558 C LYS A 34 -11.603 13.854 -2.403 1.00 0.00 C ATOM 559 O LYS A 34 -12.245 14.618 -3.103 1.00 0.00 O ATOM 560 CB LYS A 34 -10.875 12.043 -3.972 1.00 0.00 C ATOM 561 CG LYS A 34 -9.485 11.477 -3.667 1.00 0.00 C ATOM 562 CD LYS A 34 -8.515 12.622 -3.356 1.00 0.00 C ATOM 563 CE LYS A 34 -8.072 13.295 -4.659 1.00 0.00 C ATOM 564 NZ LYS A 34 -8.591 14.692 -4.703 1.00 0.00 N ATOM 0 H LYS A 34 -13.286 11.483 -3.652 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.097 11.841 -1.841 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.448 11.328 -4.562 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.786 12.950 -4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.539 10.793 -2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.122 10.902 -4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.996 13.352 -2.704 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.646 12.240 -2.820 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.984 13.298 -4.727 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.443 12.732 -5.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.116 15.215 -5.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.616 14.676 -4.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.403 15.161 -3.794 1.00 0.00 H new ATOM 578 N ASN A 35 -10.884 14.269 -1.388 1.00 0.00 N ATOM 579 CA ASN A 35 -10.803 15.716 -1.028 1.00 0.00 C ATOM 580 C ASN A 35 -12.130 16.197 -0.411 1.00 0.00 C ATOM 581 O ASN A 35 -12.339 17.385 -0.232 1.00 0.00 O ATOM 582 CB ASN A 35 -10.481 16.543 -2.279 1.00 0.00 C ATOM 583 CG ASN A 35 -9.217 17.372 -2.038 1.00 0.00 C ATOM 584 OD1 ASN A 35 -8.205 17.160 -2.677 1.00 0.00 O ATOM 585 ND2 ASN A 35 -9.231 18.315 -1.135 1.00 0.00 N ATOM 0 H ASN A 35 -10.341 13.652 -0.784 1.00 0.00 H new ATOM 0 HA ASN A 35 -10.011 15.848 -0.291 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -10.338 15.884 -3.135 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.318 17.199 -2.518 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -8.394 18.872 -0.967 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.079 18.494 -0.598 1.00 0.00 H new ATOM 592 N ASP A 36 -13.025 15.289 -0.079 1.00 0.00 N ATOM 593 CA ASP A 36 -14.328 15.692 0.527 1.00 0.00 C ATOM 594 C ASP A 36 -14.311 15.457 2.050 1.00 0.00 C ATOM 595 O ASP A 36 -15.295 15.707 2.723 1.00 0.00 O ATOM 596 CB ASP A 36 -15.452 14.866 -0.108 1.00 0.00 C ATOM 597 CG ASP A 36 -16.006 15.602 -1.332 1.00 0.00 C ATOM 598 OD1 ASP A 36 -15.345 15.589 -2.359 1.00 0.00 O ATOM 599 OD2 ASP A 36 -17.083 16.166 -1.222 1.00 0.00 O ATOM 0 H ASP A 36 -12.902 14.284 -0.205 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.494 16.753 0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -15.075 13.886 -0.401 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -16.247 14.698 0.618 1.00 0.00 H new ATOM 604 N ILE A 37 -13.201 14.986 2.592 1.00 0.00 N ATOM 605 CA ILE A 37 -13.093 14.732 4.065 1.00 0.00 C ATOM 606 C ILE A 37 -14.017 13.576 4.480 1.00 0.00 C ATOM 607 O ILE A 37 -15.017 13.298 3.841 1.00 0.00 O ATOM 608 CB ILE A 37 -13.454 16.002 4.839 1.00 0.00 C ATOM 609 CG1 ILE A 37 -12.560 17.155 4.359 1.00 0.00 C ATOM 610 CG2 ILE A 37 -13.241 15.769 6.336 1.00 0.00 C ATOM 611 CD1 ILE A 37 -12.878 18.427 5.145 1.00 0.00 C ATOM 0 H ILE A 37 -12.357 14.766 2.063 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.066 14.453 4.299 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.500 16.255 4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -11.511 16.890 4.489 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.716 17.327 3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.499 16.674 6.885 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.876 14.949 6.670 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.196 15.518 6.520 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -12.239 19.239 4.797 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.923 18.697 4.993 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.699 18.253 6.206 1.00 0.00 H new ATOM 623 N VAL A 38 -13.674 12.898 5.548 1.00 0.00 N ATOM 624 CA VAL A 38 -14.504 11.752 6.022 1.00 0.00 C ATOM 625 C VAL A 38 -15.680 12.256 6.863 1.00 0.00 C ATOM 626 O VAL A 38 -15.528 13.108 7.724 1.00 0.00 O ATOM 627 CB VAL A 38 -13.647 10.794 6.865 1.00 0.00 C ATOM 628 CG1 VAL A 38 -13.155 11.496 8.133 1.00 0.00 C ATOM 629 CG2 VAL A 38 -14.488 9.581 7.270 1.00 0.00 C ATOM 0 H VAL A 38 -12.848 13.093 6.114 1.00 0.00 H new ATOM 0 HA VAL A 38 -14.890 11.223 5.151 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.790 10.478 6.271 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.550 10.805 8.720 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.554 12.363 7.859 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -14.011 11.821 8.725 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.881 8.901 7.868 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -15.346 9.912 7.855 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -14.837 9.065 6.375 1.00 0.00 H new ATOM 639 N ASP A 39 -16.845 11.709 6.630 1.00 0.00 N ATOM 640 CA ASP A 39 -18.043 12.109 7.420 1.00 0.00 C ATOM 641 C ASP A 39 -17.889 11.529 8.833 1.00 0.00 C ATOM 642 O ASP A 39 -17.621 10.351 8.982 1.00 0.00 O ATOM 643 CB ASP A 39 -19.306 11.546 6.755 1.00 0.00 C ATOM 644 CG ASP A 39 -20.553 12.130 7.425 1.00 0.00 C ATOM 645 OD1 ASP A 39 -20.932 13.236 7.071 1.00 0.00 O ATOM 646 OD2 ASP A 39 -21.111 11.461 8.279 1.00 0.00 O ATOM 0 H ASP A 39 -17.017 10.997 5.920 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.130 13.195 7.466 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -19.307 11.788 5.692 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -19.315 10.459 6.834 1.00 0.00 H new ATOM 651 N PRO A 40 -18.048 12.372 9.828 1.00 0.00 N ATOM 652 CA PRO A 40 -17.905 11.964 11.241 1.00 0.00 C ATOM 653 C PRO A 40 -19.069 11.069 11.678 1.00 0.00 C ATOM 654 O PRO A 40 -18.879 10.133 12.434 1.00 0.00 O ATOM 655 CB PRO A 40 -17.888 13.289 12.004 1.00 0.00 C ATOM 656 CG PRO A 40 -18.557 14.331 11.078 1.00 0.00 C ATOM 657 CD PRO A 40 -18.403 13.795 9.643 1.00 0.00 C ATOM 0 HA PRO A 40 -17.008 11.372 11.423 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -18.429 13.202 12.946 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -16.868 13.584 12.248 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -19.609 14.460 11.334 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -18.081 15.306 11.182 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -19.327 13.905 9.075 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -17.627 14.332 9.098 1.00 0.00 H new ATOM 665 N SER A 41 -20.263 11.327 11.193 1.00 0.00 N ATOM 666 CA SER A 41 -21.426 10.464 11.563 1.00 0.00 C ATOM 667 C SER A 41 -21.168 9.040 11.048 1.00 0.00 C ATOM 668 O SER A 41 -21.669 8.074 11.594 1.00 0.00 O ATOM 669 CB SER A 41 -22.705 11.020 10.928 1.00 0.00 C ATOM 670 OG SER A 41 -23.816 10.704 11.759 1.00 0.00 O ATOM 0 H SER A 41 -20.479 12.096 10.559 1.00 0.00 H new ATOM 0 HA SER A 41 -21.547 10.450 12.646 1.00 0.00 H new ATOM 0 HB2 SER A 41 -22.624 12.100 10.804 1.00 0.00 H new ATOM 0 HB3 SER A 41 -22.846 10.595 9.934 1.00 0.00 H new ATOM 0 HG SER A 41 -24.636 11.059 11.358 1.00 0.00 H new ATOM 676 N LYS A 42 -20.377 8.914 10.004 1.00 0.00 N ATOM 677 CA LYS A 42 -20.056 7.571 9.436 1.00 0.00 C ATOM 678 C LYS A 42 -18.785 7.005 10.098 1.00 0.00 C ATOM 679 O LYS A 42 -18.551 5.810 10.065 1.00 0.00 O ATOM 680 CB LYS A 42 -19.826 7.698 7.926 1.00 0.00 C ATOM 681 CG LYS A 42 -21.083 8.261 7.254 1.00 0.00 C ATOM 682 CD LYS A 42 -21.690 7.203 6.328 1.00 0.00 C ATOM 683 CE LYS A 42 -22.753 6.404 7.089 1.00 0.00 C ATOM 684 NZ LYS A 42 -22.684 4.971 6.684 1.00 0.00 N ATOM 0 H LYS A 42 -19.938 9.697 9.520 1.00 0.00 H new ATOM 0 HA LYS A 42 -20.890 6.896 9.628 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -18.975 8.352 7.732 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.582 6.724 7.503 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -21.810 8.557 8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -20.833 9.156 6.685 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -22.135 7.681 5.455 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -20.910 6.535 5.962 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -22.593 6.497 8.163 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -23.744 6.805 6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -23.394 4.426 7.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -22.873 4.889 5.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -21.736 4.597 6.891 1.00 0.00 H new ATOM 698 N ILE A 43 -17.965 7.851 10.695 1.00 0.00 N ATOM 699 CA ILE A 43 -16.709 7.364 11.357 1.00 0.00 C ATOM 700 C ILE A 43 -17.060 6.362 12.464 1.00 0.00 C ATOM 701 O ILE A 43 -17.576 6.725 13.507 1.00 0.00 O ATOM 702 CB ILE A 43 -15.945 8.548 11.968 1.00 0.00 C ATOM 703 CG1 ILE A 43 -15.298 9.373 10.851 1.00 0.00 C ATOM 704 CG2 ILE A 43 -14.850 8.026 12.909 1.00 0.00 C ATOM 705 CD1 ILE A 43 -14.733 10.673 11.429 1.00 0.00 C ATOM 0 H ILE A 43 -18.116 8.858 10.750 1.00 0.00 H new ATOM 0 HA ILE A 43 -16.083 6.877 10.609 1.00 0.00 H new ATOM 0 HB ILE A 43 -16.641 9.172 12.529 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -14.502 8.799 10.376 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.034 9.597 10.079 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -14.310 8.868 13.341 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -15.305 7.439 13.707 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -14.157 7.399 12.348 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -14.274 11.257 10.631 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -15.539 11.250 11.883 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -13.983 10.439 12.185 1.00 0.00 H new ATOM 717 N GLU A 44 -16.767 5.107 12.238 1.00 0.00 N ATOM 718 CA GLU A 44 -17.054 4.062 13.263 1.00 0.00 C ATOM 719 C GLU A 44 -15.748 3.680 13.969 1.00 0.00 C ATOM 720 O GLU A 44 -15.749 3.330 15.135 1.00 0.00 O ATOM 721 CB GLU A 44 -17.643 2.826 12.585 1.00 0.00 C ATOM 722 CG GLU A 44 -19.068 3.127 12.109 1.00 0.00 C ATOM 723 CD GLU A 44 -19.940 1.875 12.263 1.00 0.00 C ATOM 724 OE1 GLU A 44 -20.517 1.706 13.325 1.00 0.00 O ATOM 725 OE2 GLU A 44 -20.016 1.110 11.317 1.00 0.00 O ATOM 0 H GLU A 44 -16.338 4.760 11.380 1.00 0.00 H new ATOM 0 HA GLU A 44 -17.768 4.450 13.990 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.021 2.532 11.739 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.651 1.987 13.281 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -19.489 3.949 12.688 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -19.054 3.446 11.067 1.00 0.00 H new ATOM 732 N LYS A 45 -14.635 3.745 13.267 1.00 0.00 N ATOM 733 CA LYS A 45 -13.325 3.385 13.889 1.00 0.00 C ATOM 734 C LYS A 45 -12.202 4.230 13.274 1.00 0.00 C ATOM 735 O LYS A 45 -11.975 4.200 12.077 1.00 0.00 O ATOM 736 CB LYS A 45 -13.034 1.897 13.653 1.00 0.00 C ATOM 737 CG LYS A 45 -13.274 1.110 14.945 1.00 0.00 C ATOM 738 CD LYS A 45 -12.107 1.336 15.913 1.00 0.00 C ATOM 739 CE LYS A 45 -12.539 2.300 17.025 1.00 0.00 C ATOM 740 NZ LYS A 45 -11.475 3.324 17.249 1.00 0.00 N ATOM 0 H LYS A 45 -14.583 4.033 12.290 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.375 3.581 14.960 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.674 1.513 12.859 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.003 1.766 13.323 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.209 1.427 15.407 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.373 0.048 14.722 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.790 0.386 16.344 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.250 1.744 15.377 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.475 2.788 16.752 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.724 1.747 17.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -11.916 4.246 17.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.888 3.043 18.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.880 3.397 16.400 1.00 0.00 H new ATOM 754 N THR A 46 -11.497 4.980 14.090 1.00 0.00 N ATOM 755 CA THR A 46 -10.382 5.829 13.573 1.00 0.00 C ATOM 756 C THR A 46 -9.040 5.168 13.916 1.00 0.00 C ATOM 757 O THR A 46 -8.735 4.922 15.070 1.00 0.00 O ATOM 758 CB THR A 46 -10.452 7.224 14.212 1.00 0.00 C ATOM 759 OG1 THR A 46 -11.720 7.807 13.936 1.00 0.00 O ATOM 760 CG2 THR A 46 -9.347 8.112 13.634 1.00 0.00 C ATOM 0 H THR A 46 -11.649 5.039 15.097 1.00 0.00 H new ATOM 0 HA THR A 46 -10.472 5.929 12.491 1.00 0.00 H new ATOM 0 HB THR A 46 -10.317 7.135 15.290 1.00 0.00 H new ATOM 0 HG1 THR A 46 -11.767 8.697 14.345 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.399 9.101 14.089 1.00 0.00 H new ATOM 0 HG22 THR A 46 -8.375 7.667 13.845 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.479 8.202 12.556 1.00 0.00 H new ATOM 768 N PHE A 47 -8.243 4.881 12.915 1.00 0.00 N ATOM 769 CA PHE A 47 -6.920 4.234 13.148 1.00 0.00 C ATOM 770 C PHE A 47 -5.793 5.188 12.738 1.00 0.00 C ATOM 771 O PHE A 47 -5.930 5.970 11.818 1.00 0.00 O ATOM 772 CB PHE A 47 -6.821 2.962 12.309 1.00 0.00 C ATOM 773 CG PHE A 47 -7.360 1.787 13.085 1.00 0.00 C ATOM 774 CD1 PHE A 47 -8.741 1.623 13.246 1.00 0.00 C ATOM 775 CD2 PHE A 47 -6.476 0.858 13.641 1.00 0.00 C ATOM 776 CE1 PHE A 47 -9.235 0.528 13.965 1.00 0.00 C ATOM 777 CE2 PHE A 47 -6.969 -0.235 14.359 1.00 0.00 C ATOM 778 CZ PHE A 47 -8.347 -0.400 14.521 1.00 0.00 C ATOM 0 H PHE A 47 -8.458 5.071 11.936 1.00 0.00 H new ATOM 0 HA PHE A 47 -6.825 3.991 14.206 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -7.382 3.084 11.382 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.783 2.780 12.032 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.424 2.340 12.816 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.411 0.985 13.516 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -10.300 0.400 14.090 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -6.285 -0.952 14.789 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.727 -1.245 15.076 1.00 0.00 H new ATOM 788 N ILE A 48 -4.684 5.122 13.427 1.00 0.00 N ATOM 789 CA ILE A 48 -3.528 6.010 13.105 1.00 0.00 C ATOM 790 C ILE A 48 -2.238 5.182 13.119 1.00 0.00 C ATOM 791 O ILE A 48 -1.985 4.430 14.045 1.00 0.00 O ATOM 792 CB ILE A 48 -3.432 7.134 14.146 1.00 0.00 C ATOM 793 CG1 ILE A 48 -4.799 7.320 14.827 1.00 0.00 C ATOM 794 CG2 ILE A 48 -3.007 8.433 13.451 1.00 0.00 C ATOM 795 CD1 ILE A 48 -4.871 8.684 15.505 1.00 0.00 C ATOM 0 H ILE A 48 -4.528 4.484 14.207 1.00 0.00 H new ATOM 0 HA ILE A 48 -3.670 6.450 12.118 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.692 6.875 14.903 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -5.596 7.231 14.089 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.957 6.532 15.563 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.938 9.234 14.187 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.036 8.291 12.977 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.745 8.699 12.694 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.844 8.802 15.983 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.086 8.758 16.257 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.735 9.468 14.760 1.00 0.00 H new ATOM 807 N ARG A 49 -1.425 5.310 12.098 1.00 0.00 N ATOM 808 CA ARG A 49 -0.154 4.528 12.039 1.00 0.00 C ATOM 809 C ARG A 49 0.864 5.115 13.021 1.00 0.00 C ATOM 810 O ARG A 49 1.148 6.301 13.007 1.00 0.00 O ATOM 811 CB ARG A 49 0.422 4.550 10.615 1.00 0.00 C ATOM 812 CG ARG A 49 0.457 5.984 10.075 1.00 0.00 C ATOM 813 CD ARG A 49 1.712 6.183 9.226 1.00 0.00 C ATOM 814 NE ARG A 49 1.893 7.635 8.948 1.00 0.00 N ATOM 815 CZ ARG A 49 2.773 8.331 9.619 1.00 0.00 C ATOM 816 NH1 ARG A 49 2.714 8.382 10.926 1.00 0.00 N ATOM 817 NH2 ARG A 49 3.711 8.981 8.981 1.00 0.00 N ATOM 0 H ARG A 49 -1.589 5.925 11.301 1.00 0.00 H new ATOM 0 HA ARG A 49 -0.366 3.495 12.315 1.00 0.00 H new ATOM 0 HB2 ARG A 49 1.428 4.130 10.616 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -0.184 3.923 9.961 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -0.433 6.180 9.477 1.00 0.00 H new ATOM 0 HG3 ARG A 49 0.449 6.695 10.901 1.00 0.00 H new ATOM 0 HD2 ARG A 49 2.584 5.789 9.748 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.624 5.630 8.291 1.00 0.00 H new ATOM 0 HE ARG A 49 1.328 8.089 8.230 1.00 0.00 H new ATOM 0 HH11 ARG A 49 1.980 7.878 11.423 1.00 0.00 H new ATOM 0 HH12 ARG A 49 3.402 8.926 11.447 1.00 0.00 H new ATOM 0 HH21 ARG A 49 3.755 8.944 7.963 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.399 9.525 9.502 1.00 0.00 H new ATOM 831 N LYS A 50 1.411 4.284 13.874 1.00 0.00 N ATOM 832 CA LYS A 50 2.415 4.762 14.873 1.00 0.00 C ATOM 833 C LYS A 50 3.644 5.316 14.140 1.00 0.00 C ATOM 834 O LYS A 50 4.375 4.585 13.494 1.00 0.00 O ATOM 835 CB LYS A 50 2.834 3.595 15.777 1.00 0.00 C ATOM 836 CG LYS A 50 3.296 4.129 17.136 1.00 0.00 C ATOM 837 CD LYS A 50 4.824 4.070 17.225 1.00 0.00 C ATOM 838 CE LYS A 50 5.265 2.673 17.671 1.00 0.00 C ATOM 839 NZ LYS A 50 5.881 1.949 16.522 1.00 0.00 N ATOM 0 H LYS A 50 1.203 3.287 13.921 1.00 0.00 H new ATOM 0 HA LYS A 50 1.974 5.550 15.483 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.998 2.909 15.911 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.638 3.029 15.306 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.954 5.156 17.269 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.853 3.539 17.938 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.263 4.308 16.256 1.00 0.00 H new ATOM 0 HD3 LYS A 50 5.185 4.818 17.931 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.980 2.751 18.490 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.409 2.114 18.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.457 1.159 16.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.132 1.579 15.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 6.485 2.603 15.983 1.00 0.00 H new ATOM 853 N ASP A 51 3.868 6.606 14.235 1.00 0.00 N ATOM 854 CA ASP A 51 5.041 7.228 13.548 1.00 0.00 C ATOM 855 C ASP A 51 6.334 6.775 14.233 1.00 0.00 C ATOM 856 O ASP A 51 7.183 6.152 13.621 1.00 0.00 O ATOM 857 CB ASP A 51 4.929 8.756 13.619 1.00 0.00 C ATOM 858 CG ASP A 51 5.942 9.396 12.663 1.00 0.00 C ATOM 859 OD1 ASP A 51 5.598 9.589 11.507 1.00 0.00 O ATOM 860 OD2 ASP A 51 7.044 9.683 13.102 1.00 0.00 O ATOM 0 H ASP A 51 3.285 7.256 14.762 1.00 0.00 H new ATOM 0 HA ASP A 51 5.056 6.916 12.504 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.919 9.068 13.355 1.00 0.00 H new ATOM 0 HB3 ASP A 51 5.112 9.096 14.638 1.00 0.00 H new ATOM 865 N THR A 52 6.483 7.085 15.498 1.00 0.00 N ATOM 866 CA THR A 52 7.715 6.682 16.244 1.00 0.00 C ATOM 867 C THR A 52 7.501 6.904 17.751 1.00 0.00 C ATOM 868 O THR A 52 6.874 7.871 18.150 1.00 0.00 O ATOM 869 CB THR A 52 8.910 7.520 15.755 1.00 0.00 C ATOM 870 OG1 THR A 52 10.122 6.908 16.176 1.00 0.00 O ATOM 871 CG2 THR A 52 8.829 8.938 16.327 1.00 0.00 C ATOM 0 H THR A 52 5.799 7.604 16.049 1.00 0.00 H new ATOM 0 HA THR A 52 7.920 5.627 16.064 1.00 0.00 H new ATOM 0 HB THR A 52 8.884 7.574 14.667 1.00 0.00 H new ATOM 0 HG1 THR A 52 10.883 7.440 15.863 1.00 0.00 H new ATOM 0 HG21 THR A 52 9.679 9.522 15.974 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.903 9.411 15.998 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.847 8.893 17.416 1.00 0.00 H new ATOM 879 N PRO A 53 8.035 6.002 18.545 1.00 0.00 N ATOM 880 CA PRO A 53 7.929 6.076 20.012 1.00 0.00 C ATOM 881 C PRO A 53 8.939 7.106 20.555 1.00 0.00 C ATOM 882 O PRO A 53 8.667 8.293 20.550 1.00 0.00 O ATOM 883 CB PRO A 53 8.251 4.646 20.467 1.00 0.00 C ATOM 884 CG PRO A 53 9.068 3.999 19.321 1.00 0.00 C ATOM 885 CD PRO A 53 8.787 4.828 18.054 1.00 0.00 C ATOM 0 HA PRO A 53 6.954 6.402 20.374 1.00 0.00 H new ATOM 0 HB2 PRO A 53 8.822 4.653 21.396 1.00 0.00 H new ATOM 0 HB3 PRO A 53 7.337 4.084 20.658 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.132 4.000 19.556 1.00 0.00 H new ATOM 0 HG3 PRO A 53 8.775 2.959 19.176 1.00 0.00 H new ATOM 0 HD2 PRO A 53 9.712 5.126 17.560 1.00 0.00 H new ATOM 0 HD3 PRO A 53 8.207 4.259 17.327 1.00 0.00 H new ATOM 893 N ASP A 54 10.099 6.666 21.013 1.00 0.00 N ATOM 894 CA ASP A 54 11.134 7.612 21.547 1.00 0.00 C ATOM 895 C ASP A 54 10.670 8.270 22.861 1.00 0.00 C ATOM 896 O ASP A 54 11.404 9.035 23.462 1.00 0.00 O ATOM 897 CB ASP A 54 11.396 8.697 20.504 1.00 0.00 C ATOM 898 CG ASP A 54 12.902 8.831 20.256 1.00 0.00 C ATOM 899 OD1 ASP A 54 13.535 9.591 20.970 1.00 0.00 O ATOM 900 OD2 ASP A 54 13.394 8.174 19.352 1.00 0.00 O ATOM 0 H ASP A 54 10.369 5.683 21.037 1.00 0.00 H new ATOM 0 HA ASP A 54 12.044 7.049 21.754 1.00 0.00 H new ATOM 0 HB2 ASP A 54 10.886 8.449 19.573 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.989 9.648 20.847 1.00 0.00 H new ATOM 905 N TYR A 55 9.468 7.989 23.308 1.00 0.00 N ATOM 906 CA TYR A 55 8.961 8.604 24.572 1.00 0.00 C ATOM 907 C TYR A 55 9.460 7.794 25.780 1.00 0.00 C ATOM 908 O TYR A 55 9.219 6.595 25.816 1.00 0.00 O ATOM 909 CB TYR A 55 7.424 8.617 24.555 1.00 0.00 C ATOM 910 CG TYR A 55 6.922 9.113 23.214 1.00 0.00 C ATOM 911 CD1 TYR A 55 7.254 10.401 22.771 1.00 0.00 C ATOM 912 CD2 TYR A 55 6.127 8.283 22.415 1.00 0.00 C ATOM 913 CE1 TYR A 55 6.790 10.855 21.530 1.00 0.00 C ATOM 914 CE2 TYR A 55 5.663 8.738 21.175 1.00 0.00 C ATOM 915 CZ TYR A 55 5.995 10.024 20.733 1.00 0.00 C ATOM 916 OH TYR A 55 5.538 10.472 19.510 1.00 0.00 O ATOM 917 OXT TYR A 55 10.077 8.389 26.648 1.00 0.00 O ATOM 0 H TYR A 55 8.815 7.356 22.847 1.00 0.00 H new ATOM 0 HA TYR A 55 9.331 9.626 24.650 1.00 0.00 H new ATOM 0 HB2 TYR A 55 7.042 7.614 24.747 1.00 0.00 H new ATOM 0 HB3 TYR A 55 7.049 9.259 25.352 1.00 0.00 H new ATOM 0 HD1 TYR A 55 7.867 11.043 23.386 1.00 0.00 H new ATOM 0 HD2 TYR A 55 5.871 7.290 22.755 1.00 0.00 H new ATOM 0 HE1 TYR A 55 7.046 11.847 21.188 1.00 0.00 H new ATOM 0 HE2 TYR A 55 5.049 8.097 20.560 1.00 0.00 H new ATOM 0 HH TYR A 55 5.819 9.849 18.808 1.00 0.00 H new TER 927 TYR A 55 ATOM 928 N MET B 1 -0.573 -10.451 17.199 1.00 0.00 N ATOM 929 CA MET B 1 -1.163 -9.967 15.916 1.00 0.00 C ATOM 930 C MET B 1 -1.901 -11.118 15.219 1.00 0.00 C ATOM 931 O MET B 1 -1.353 -12.186 15.017 1.00 0.00 O ATOM 932 CB MET B 1 -0.050 -9.444 15.001 1.00 0.00 C ATOM 933 CG MET B 1 -0.082 -7.913 14.974 1.00 0.00 C ATOM 934 SD MET B 1 1.602 -7.275 14.788 1.00 0.00 S ATOM 935 CE MET B 1 1.712 -7.422 12.987 1.00 0.00 C ATOM 0 H1 MET B 1 -0.147 -9.651 17.709 1.00 0.00 H new ATOM 0 H2 MET B 1 -1.319 -10.878 17.785 1.00 0.00 H new ATOM 0 H3 MET B 1 0.159 -11.162 16.998 1.00 0.00 H new ATOM 0 HA MET B 1 -1.867 -9.162 16.127 1.00 0.00 H new ATOM 0 HB2 MET B 1 0.920 -9.791 15.357 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.179 -9.838 13.993 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.706 -7.567 14.150 1.00 0.00 H new ATOM 0 HG3 MET B 1 -0.527 -7.532 15.893 1.00 0.00 H new ATOM 0 HE1 MET B 1 2.592 -6.886 12.631 1.00 0.00 H new ATOM 0 HE2 MET B 1 1.792 -8.474 12.712 1.00 0.00 H new ATOM 0 HE3 MET B 1 0.818 -6.995 12.532 1.00 0.00 H new ATOM 947 N LYS B 2 -3.142 -10.900 14.857 1.00 0.00 N ATOM 948 CA LYS B 2 -3.943 -11.952 14.174 1.00 0.00 C ATOM 949 C LYS B 2 -4.886 -11.300 13.158 1.00 0.00 C ATOM 950 O LYS B 2 -4.949 -10.091 13.039 1.00 0.00 O ATOM 951 CB LYS B 2 -4.765 -12.707 15.215 1.00 0.00 C ATOM 952 CG LYS B 2 -4.003 -13.955 15.651 1.00 0.00 C ATOM 953 CD LYS B 2 -4.971 -15.133 15.787 1.00 0.00 C ATOM 954 CE LYS B 2 -5.351 -15.320 17.258 1.00 0.00 C ATOM 955 NZ LYS B 2 -6.811 -15.072 17.432 1.00 0.00 N ATOM 0 H LYS B 2 -3.637 -10.022 15.011 1.00 0.00 H new ATOM 0 HA LYS B 2 -3.276 -12.642 13.657 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -4.960 -12.067 16.075 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -5.733 -12.985 14.799 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -3.228 -14.192 14.922 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -3.502 -13.773 16.602 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -5.865 -14.952 15.190 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -4.509 -16.042 15.402 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -5.102 -16.330 17.583 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -4.778 -14.634 17.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -7.041 -15.049 18.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -7.062 -14.161 16.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -7.350 -15.834 16.973 1.00 0.00 H new ATOM 969 N ILE B 3 -5.624 -12.099 12.435 1.00 0.00 N ATOM 970 CA ILE B 3 -6.578 -11.545 11.424 1.00 0.00 C ATOM 971 C ILE B 3 -7.970 -11.433 12.052 1.00 0.00 C ATOM 972 O ILE B 3 -8.667 -12.418 12.237 1.00 0.00 O ATOM 973 CB ILE B 3 -6.616 -12.458 10.185 1.00 0.00 C ATOM 974 CG1 ILE B 3 -5.382 -12.188 9.317 1.00 0.00 C ATOM 975 CG2 ILE B 3 -7.876 -12.174 9.358 1.00 0.00 C ATOM 976 CD1 ILE B 3 -4.169 -12.914 9.901 1.00 0.00 C ATOM 0 H ILE B 3 -5.609 -13.117 12.500 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.248 -10.554 11.111 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.625 -13.498 10.513 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -5.563 -12.526 8.297 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -5.187 -11.117 9.268 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -7.892 -12.825 8.484 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.761 -12.361 9.967 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -7.872 -11.133 9.034 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -3.295 -12.719 9.280 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -3.983 -12.555 10.913 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -4.364 -13.986 9.926 1.00 0.00 H new ATOM 988 N LYS B 4 -8.372 -10.230 12.374 1.00 0.00 N ATOM 989 CA LYS B 4 -9.713 -10.006 12.984 1.00 0.00 C ATOM 990 C LYS B 4 -10.740 -9.790 11.870 1.00 0.00 C ATOM 991 O LYS B 4 -11.837 -10.317 11.917 1.00 0.00 O ATOM 992 CB LYS B 4 -9.663 -8.766 13.883 1.00 0.00 C ATOM 993 CG LYS B 4 -10.807 -8.816 14.899 1.00 0.00 C ATOM 994 CD LYS B 4 -10.724 -7.594 15.817 1.00 0.00 C ATOM 995 CE LYS B 4 -11.745 -7.732 16.949 1.00 0.00 C ATOM 996 NZ LYS B 4 -11.163 -8.548 18.055 1.00 0.00 N ATOM 0 H LYS B 4 -7.819 -9.384 12.237 1.00 0.00 H new ATOM 0 HA LYS B 4 -9.996 -10.873 13.581 1.00 0.00 H new ATOM 0 HB2 LYS B 4 -8.705 -8.720 14.402 1.00 0.00 H new ATOM 0 HB3 LYS B 4 -9.741 -7.863 13.277 1.00 0.00 H new ATOM 0 HG2 LYS B 4 -11.767 -8.832 14.382 1.00 0.00 H new ATOM 0 HG3 LYS B 4 -10.746 -9.732 15.487 1.00 0.00 H new ATOM 0 HD2 LYS B 4 -9.719 -7.504 16.229 1.00 0.00 H new ATOM 0 HD3 LYS B 4 -10.918 -6.685 15.248 1.00 0.00 H new ATOM 0 HE2 LYS B 4 -12.026 -6.746 17.320 1.00 0.00 H new ATOM 0 HE3 LYS B 4 -12.654 -8.203 16.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 -11.759 -8.459 18.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 -11.121 -9.546 17.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 -10.204 -8.209 18.269 1.00 0.00 H new ATOM 1010 N ARG B 5 -10.385 -9.016 10.868 1.00 0.00 N ATOM 1011 CA ARG B 5 -11.325 -8.747 9.738 1.00 0.00 C ATOM 1012 C ARG B 5 -10.541 -8.587 8.430 1.00 0.00 C ATOM 1013 O ARG B 5 -9.325 -8.541 8.423 1.00 0.00 O ATOM 1014 CB ARG B 5 -12.096 -7.453 10.011 1.00 0.00 C ATOM 1015 CG ARG B 5 -13.049 -7.644 11.194 1.00 0.00 C ATOM 1016 CD ARG B 5 -13.471 -6.276 11.735 1.00 0.00 C ATOM 1017 NE ARG B 5 -12.615 -5.916 12.902 1.00 0.00 N ATOM 1018 CZ ARG B 5 -13.082 -5.134 13.838 1.00 0.00 C ATOM 1019 NH1 ARG B 5 -13.059 -3.837 13.677 1.00 0.00 N ATOM 1020 NH2 ARG B 5 -13.574 -5.649 14.934 1.00 0.00 N ATOM 0 H ARG B 5 -9.477 -8.558 10.788 1.00 0.00 H new ATOM 0 HA ARG B 5 -12.018 -9.584 9.649 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -11.398 -6.643 10.224 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -12.659 -7.163 9.124 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -13.927 -8.209 10.880 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -12.561 -8.222 11.978 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -13.377 -5.520 10.955 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -14.519 -6.299 12.033 1.00 0.00 H new ATOM 0 HE ARG B 5 -11.665 -6.281 12.969 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -12.676 -3.436 12.821 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -13.424 -3.226 14.408 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -13.593 -6.661 15.058 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -13.939 -5.039 15.665 1.00 0.00 H new ATOM 1034 N ILE B 6 -11.239 -8.490 7.324 1.00 0.00 N ATOM 1035 CA ILE B 6 -10.559 -8.318 6.005 1.00 0.00 C ATOM 1036 C ILE B 6 -11.144 -7.095 5.294 1.00 0.00 C ATOM 1037 O ILE B 6 -12.331 -7.029 5.022 1.00 0.00 O ATOM 1038 CB ILE B 6 -10.766 -9.565 5.135 1.00 0.00 C ATOM 1039 CG1 ILE B 6 -10.424 -10.826 5.941 1.00 0.00 C ATOM 1040 CG2 ILE B 6 -9.853 -9.488 3.908 1.00 0.00 C ATOM 1041 CD1 ILE B 6 -11.053 -12.050 5.269 1.00 0.00 C ATOM 0 H ILE B 6 -12.258 -8.523 7.280 1.00 0.00 H new ATOM 0 HA ILE B 6 -9.491 -8.176 6.168 1.00 0.00 H new ATOM 0 HB ILE B 6 -11.808 -9.610 4.817 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -9.343 -10.948 6.003 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -10.793 -10.729 6.962 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -9.999 -10.373 3.289 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -10.096 -8.597 3.329 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -8.813 -9.439 4.231 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -10.810 -12.945 5.842 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -12.135 -11.927 5.230 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -10.662 -12.150 4.256 1.00 0.00 H new ATOM 1053 N LEU B 7 -10.313 -6.130 4.992 1.00 0.00 N ATOM 1054 CA LEU B 7 -10.789 -4.902 4.296 1.00 0.00 C ATOM 1055 C LEU B 7 -10.739 -5.146 2.786 1.00 0.00 C ATOM 1056 O LEU B 7 -11.695 -4.895 2.075 1.00 0.00 O ATOM 1057 CB LEU B 7 -9.887 -3.730 4.677 1.00 0.00 C ATOM 1058 CG LEU B 7 -9.953 -3.527 6.193 1.00 0.00 C ATOM 1059 CD1 LEU B 7 -8.656 -2.887 6.692 1.00 0.00 C ATOM 1060 CD2 LEU B 7 -11.131 -2.616 6.543 1.00 0.00 C ATOM 0 H LEU B 7 -9.315 -6.143 5.201 1.00 0.00 H new ATOM 0 HA LEU B 7 -11.812 -4.667 4.589 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -8.861 -3.928 4.367 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -10.207 -2.825 4.161 1.00 0.00 H new ATOM 0 HG LEU B 7 -10.086 -4.497 6.672 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -8.712 -2.746 7.771 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -7.814 -3.537 6.454 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -8.517 -1.921 6.207 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -11.173 -2.475 7.623 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -11.001 -1.650 6.056 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -12.059 -3.073 6.200 1.00 0.00 H new ATOM 1072 N ASN B 8 -9.635 -5.671 2.307 1.00 0.00 N ATOM 1073 CA ASN B 8 -9.498 -5.986 0.851 1.00 0.00 C ATOM 1074 C ASN B 8 -8.260 -6.885 0.640 1.00 0.00 C ATOM 1075 O ASN B 8 -7.829 -7.572 1.552 1.00 0.00 O ATOM 1076 CB ASN B 8 -9.413 -4.694 0.012 1.00 0.00 C ATOM 1077 CG ASN B 8 -8.195 -3.859 0.404 1.00 0.00 C ATOM 1078 OD1 ASN B 8 -7.080 -4.198 0.079 1.00 0.00 O ATOM 1079 ND2 ASN B 8 -8.362 -2.755 1.070 1.00 0.00 N ATOM 0 H ASN B 8 -8.815 -5.896 2.870 1.00 0.00 H new ATOM 0 HA ASN B 8 -10.383 -6.525 0.512 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -9.358 -4.948 -1.047 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -10.320 -4.106 0.152 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -7.556 -2.180 1.315 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -9.299 -2.463 1.347 1.00 0.00 H new ATOM 1086 N HIS B 9 -7.698 -6.910 -0.549 1.00 0.00 N ATOM 1087 CA HIS B 9 -6.508 -7.788 -0.812 1.00 0.00 C ATOM 1088 C HIS B 9 -5.227 -7.203 -0.182 1.00 0.00 C ATOM 1089 O HIS B 9 -4.190 -7.843 -0.177 1.00 0.00 O ATOM 1090 CB HIS B 9 -6.306 -7.930 -2.324 1.00 0.00 C ATOM 1091 CG HIS B 9 -5.928 -9.349 -2.652 1.00 0.00 C ATOM 1092 ND1 HIS B 9 -4.678 -9.870 -2.353 1.00 0.00 N ATOM 1093 CD2 HIS B 9 -6.625 -10.369 -3.249 1.00 0.00 C ATOM 1094 CE1 HIS B 9 -4.663 -11.150 -2.768 1.00 0.00 C ATOM 1095 NE2 HIS B 9 -5.826 -11.505 -3.321 1.00 0.00 N ATOM 0 H HIS B 9 -8.012 -6.360 -1.349 1.00 0.00 H new ATOM 0 HA HIS B 9 -6.698 -8.762 -0.361 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -7.220 -7.656 -2.850 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -5.526 -7.248 -2.663 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -3.910 -9.374 -1.901 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -7.641 -10.300 -3.609 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -3.814 -11.810 -2.666 1.00 0.00 H new ATOM 1103 N ASN B 10 -5.285 -5.996 0.325 1.00 0.00 N ATOM 1104 CA ASN B 10 -4.081 -5.357 0.929 1.00 0.00 C ATOM 1105 C ASN B 10 -4.377 -4.872 2.350 1.00 0.00 C ATOM 1106 O ASN B 10 -3.501 -4.850 3.193 1.00 0.00 O ATOM 1107 CB ASN B 10 -3.677 -4.151 0.076 1.00 0.00 C ATOM 1108 CG ASN B 10 -3.929 -4.440 -1.410 1.00 0.00 C ATOM 1109 OD1 ASN B 10 -3.285 -5.288 -1.997 1.00 0.00 O ATOM 1110 ND2 ASN B 10 -4.847 -3.767 -2.048 1.00 0.00 N ATOM 0 H ASN B 10 -6.128 -5.421 0.345 1.00 0.00 H new ATOM 0 HA ASN B 10 -3.278 -6.093 0.966 1.00 0.00 H new ATOM 0 HB2 ASN B 10 -4.245 -3.273 0.384 1.00 0.00 H new ATOM 0 HB3 ASN B 10 -2.623 -3.921 0.235 1.00 0.00 H new ATOM 0 HD21 ASN B 10 -5.022 -3.953 -3.035 1.00 0.00 H new ATOM 0 HD22 ASN B 10 -5.389 -3.055 -1.559 1.00 0.00 H new ATOM 1117 N ALA B 11 -5.591 -4.463 2.618 1.00 0.00 N ATOM 1118 CA ALA B 11 -5.923 -3.959 3.973 1.00 0.00 C ATOM 1119 C ALA B 11 -6.673 -5.024 4.769 1.00 0.00 C ATOM 1120 O ALA B 11 -7.519 -5.730 4.249 1.00 0.00 O ATOM 1121 CB ALA B 11 -6.787 -2.704 3.850 1.00 0.00 C ATOM 0 H ALA B 11 -6.364 -4.459 1.952 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.998 -3.719 4.498 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -7.032 -2.332 4.845 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -6.240 -1.938 3.301 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -7.706 -2.946 3.316 1.00 0.00 H new ATOM 1127 N ILE B 12 -6.366 -5.130 6.037 1.00 0.00 N ATOM 1128 CA ILE B 12 -7.047 -6.129 6.910 1.00 0.00 C ATOM 1129 C ILE B 12 -7.015 -5.633 8.360 1.00 0.00 C ATOM 1130 O ILE B 12 -6.041 -5.050 8.806 1.00 0.00 O ATOM 1131 CB ILE B 12 -6.334 -7.488 6.787 1.00 0.00 C ATOM 1132 CG1 ILE B 12 -7.043 -8.341 5.728 1.00 0.00 C ATOM 1133 CG2 ILE B 12 -6.347 -8.237 8.128 1.00 0.00 C ATOM 1134 CD1 ILE B 12 -6.115 -8.555 4.530 1.00 0.00 C ATOM 0 H ILE B 12 -5.664 -4.559 6.508 1.00 0.00 H new ATOM 0 HA ILE B 12 -8.085 -6.251 6.600 1.00 0.00 H new ATOM 0 HB ILE B 12 -5.299 -7.309 6.496 1.00 0.00 H new ATOM 0 HG12 ILE B 12 -7.330 -9.302 6.154 1.00 0.00 H new ATOM 0 HG13 ILE B 12 -7.961 -7.849 5.406 1.00 0.00 H new ATOM 0 HG21 ILE B 12 -5.837 -9.194 8.015 1.00 0.00 H new ATOM 0 HG22 ILE B 12 -5.835 -7.640 8.883 1.00 0.00 H new ATOM 0 HG23 ILE B 12 -7.378 -8.409 8.439 1.00 0.00 H new ATOM 0 HD11 ILE B 12 -6.623 -9.162 3.780 1.00 0.00 H new ATOM 0 HD12 ILE B 12 -5.850 -7.590 4.098 1.00 0.00 H new ATOM 0 HD13 ILE B 12 -5.210 -9.066 4.858 1.00 0.00 H new ATOM 1146 N VAL B 13 -8.071 -5.872 9.097 1.00 0.00 N ATOM 1147 CA VAL B 13 -8.113 -5.433 10.522 1.00 0.00 C ATOM 1148 C VAL B 13 -7.492 -6.530 11.383 1.00 0.00 C ATOM 1149 O VAL B 13 -8.019 -7.622 11.483 1.00 0.00 O ATOM 1150 CB VAL B 13 -9.562 -5.191 10.964 1.00 0.00 C ATOM 1151 CG1 VAL B 13 -9.571 -4.475 12.317 1.00 0.00 C ATOM 1152 CG2 VAL B 13 -10.286 -4.324 9.926 1.00 0.00 C ATOM 0 H VAL B 13 -8.908 -6.354 8.770 1.00 0.00 H new ATOM 0 HA VAL B 13 -7.558 -4.502 10.634 1.00 0.00 H new ATOM 0 HB VAL B 13 -10.073 -6.150 11.053 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -10.601 -4.303 12.631 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -9.064 -5.092 13.059 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -9.055 -3.519 12.226 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -11.314 -4.156 10.246 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -9.774 -3.366 9.831 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -10.284 -4.833 8.962 1.00 0.00 H new ATOM 1162 N VAL B 14 -6.372 -6.250 11.996 1.00 0.00 N ATOM 1163 CA VAL B 14 -5.705 -7.275 12.844 1.00 0.00 C ATOM 1164 C VAL B 14 -5.921 -6.949 14.327 1.00 0.00 C ATOM 1165 O VAL B 14 -6.459 -5.914 14.679 1.00 0.00 O ATOM 1166 CB VAL B 14 -4.200 -7.312 12.533 1.00 0.00 C ATOM 1167 CG1 VAL B 14 -3.983 -7.790 11.095 1.00 0.00 C ATOM 1168 CG2 VAL B 14 -3.595 -5.912 12.698 1.00 0.00 C ATOM 0 H VAL B 14 -5.891 -5.352 11.944 1.00 0.00 H new ATOM 0 HA VAL B 14 -6.139 -8.251 12.627 1.00 0.00 H new ATOM 0 HB VAL B 14 -3.713 -7.999 13.225 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -2.915 -7.815 10.877 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -4.401 -8.790 10.977 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -4.478 -7.106 10.406 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -2.529 -5.948 12.476 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -4.085 -5.221 12.013 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -3.741 -5.571 13.723 1.00 0.00 H new ATOM 1178 N LYS B 15 -5.503 -7.837 15.192 1.00 0.00 N ATOM 1179 CA LYS B 15 -5.665 -7.613 16.660 1.00 0.00 C ATOM 1180 C LYS B 15 -4.403 -8.072 17.387 1.00 0.00 C ATOM 1181 O LYS B 15 -3.971 -9.204 17.259 1.00 0.00 O ATOM 1182 CB LYS B 15 -6.879 -8.389 17.190 1.00 0.00 C ATOM 1183 CG LYS B 15 -7.057 -9.700 16.413 1.00 0.00 C ATOM 1184 CD LYS B 15 -8.342 -10.396 16.867 1.00 0.00 C ATOM 1185 CE LYS B 15 -8.048 -11.280 18.082 1.00 0.00 C ATOM 1186 NZ LYS B 15 -9.212 -11.250 19.014 1.00 0.00 N ATOM 0 H LYS B 15 -5.052 -8.717 14.941 1.00 0.00 H new ATOM 0 HA LYS B 15 -5.825 -6.550 16.839 1.00 0.00 H new ATOM 0 HB2 LYS B 15 -6.747 -8.603 18.251 1.00 0.00 H new ATOM 0 HB3 LYS B 15 -7.777 -7.779 17.097 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -7.100 -9.497 15.343 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -6.200 -10.352 16.580 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -9.099 -9.654 17.120 1.00 0.00 H new ATOM 0 HD3 LYS B 15 -8.746 -11.000 16.055 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -7.852 -12.303 17.761 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -7.151 -10.928 18.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 -9.012 -11.851 19.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -9.379 -10.273 19.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -10.058 -11.605 18.524 1.00 0.00 H new ATOM 1200 N ASP B 16 -3.818 -7.187 18.147 1.00 0.00 N ATOM 1201 CA ASP B 16 -2.581 -7.521 18.903 1.00 0.00 C ATOM 1202 C ASP B 16 -2.882 -7.501 20.405 1.00 0.00 C ATOM 1203 O ASP B 16 -3.894 -6.978 20.840 1.00 0.00 O ATOM 1204 CB ASP B 16 -1.502 -6.478 18.578 1.00 0.00 C ATOM 1205 CG ASP B 16 -0.125 -6.988 19.018 1.00 0.00 C ATOM 1206 OD1 ASP B 16 0.461 -7.768 18.285 1.00 0.00 O ATOM 1207 OD2 ASP B 16 0.322 -6.583 20.081 1.00 0.00 O ATOM 0 H ASP B 16 -4.152 -6.232 18.277 1.00 0.00 H new ATOM 0 HA ASP B 16 -2.229 -8.513 18.621 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -1.496 -6.271 17.508 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -1.729 -5.539 19.083 1.00 0.00 H new ATOM 1212 N GLN B 17 -1.999 -8.061 21.197 1.00 0.00 N ATOM 1213 CA GLN B 17 -2.194 -8.082 22.679 1.00 0.00 C ATOM 1214 C GLN B 17 -2.502 -6.673 23.176 1.00 0.00 C ATOM 1215 O GLN B 17 -3.354 -6.475 24.024 1.00 0.00 O ATOM 1216 CB GLN B 17 -0.910 -8.577 23.348 1.00 0.00 C ATOM 1217 CG GLN B 17 -1.112 -10.007 23.860 1.00 0.00 C ATOM 1218 CD GLN B 17 -0.791 -11.003 22.742 1.00 0.00 C ATOM 1219 OE1 GLN B 17 0.293 -11.549 22.694 1.00 0.00 O ATOM 1220 NE2 GLN B 17 -1.694 -11.265 21.835 1.00 0.00 N ATOM 0 H GLN B 17 -1.142 -8.509 20.874 1.00 0.00 H new ATOM 0 HA GLN B 17 -3.023 -8.745 22.926 1.00 0.00 H new ATOM 0 HB2 GLN B 17 -0.084 -8.548 22.637 1.00 0.00 H new ATOM 0 HB3 GLN B 17 -0.642 -7.919 24.175 1.00 0.00 H new ATOM 0 HG2 GLN B 17 -0.468 -10.190 24.720 1.00 0.00 H new ATOM 0 HG3 GLN B 17 -2.140 -10.142 24.197 1.00 0.00 H new ATOM 0 HE21 GLN B 17 -2.605 -10.807 21.875 1.00 0.00 H new ATOM 0 HE22 GLN B 17 -1.489 -11.928 21.087 1.00 0.00 H new ATOM 1229 N ASN B 18 -1.808 -5.699 22.649 1.00 0.00 N ATOM 1230 CA ASN B 18 -2.035 -4.290 23.072 1.00 0.00 C ATOM 1231 C ASN B 18 -3.459 -3.848 22.706 1.00 0.00 C ATOM 1232 O ASN B 18 -4.182 -3.342 23.546 1.00 0.00 O ATOM 1233 CB ASN B 18 -1.019 -3.376 22.384 1.00 0.00 C ATOM 1234 CG ASN B 18 0.367 -3.589 22.999 1.00 0.00 C ATOM 1235 OD1 ASN B 18 0.700 -2.988 24.001 1.00 0.00 O ATOM 1236 ND2 ASN B 18 1.197 -4.427 22.437 1.00 0.00 N ATOM 0 H ASN B 18 -1.088 -5.823 21.937 1.00 0.00 H new ATOM 0 HA ASN B 18 -1.912 -4.222 24.153 1.00 0.00 H new ATOM 0 HB2 ASN B 18 -0.990 -3.588 21.315 1.00 0.00 H new ATOM 0 HB3 ASN B 18 -1.320 -2.334 22.494 1.00 0.00 H new ATOM 0 HD21 ASN B 18 2.122 -4.576 22.840 1.00 0.00 H new ATOM 0 HD22 ASN B 18 0.920 -4.933 21.596 1.00 0.00 H new ATOM 1243 N GLU B 19 -3.868 -4.033 21.464 1.00 0.00 N ATOM 1244 CA GLU B 19 -5.244 -3.618 21.050 1.00 0.00 C ATOM 1245 C GLU B 19 -5.458 -3.933 19.560 1.00 0.00 C ATOM 1246 O GLU B 19 -4.648 -4.589 18.927 1.00 0.00 O ATOM 1247 CB GLU B 19 -5.430 -2.110 21.290 1.00 0.00 C ATOM 1248 CG GLU B 19 -4.297 -1.327 20.613 1.00 0.00 C ATOM 1249 CD GLU B 19 -4.814 0.048 20.181 1.00 0.00 C ATOM 1250 OE1 GLU B 19 -5.380 0.134 19.104 1.00 0.00 O ATOM 1251 OE2 GLU B 19 -4.633 0.993 20.933 1.00 0.00 O ATOM 0 H GLU B 19 -3.304 -4.453 20.725 1.00 0.00 H new ATOM 0 HA GLU B 19 -5.974 -4.169 21.643 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -6.393 -1.787 20.895 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -5.438 -1.902 22.360 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -3.459 -1.213 21.300 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -3.927 -1.877 19.747 1.00 0.00 H new ATOM 1258 N GLU B 20 -6.549 -3.468 19.005 1.00 0.00 N ATOM 1259 CA GLU B 20 -6.850 -3.724 17.563 1.00 0.00 C ATOM 1260 C GLU B 20 -5.916 -2.900 16.669 1.00 0.00 C ATOM 1261 O GLU B 20 -5.583 -1.769 16.973 1.00 0.00 O ATOM 1262 CB GLU B 20 -8.303 -3.341 17.272 1.00 0.00 C ATOM 1263 CG GLU B 20 -8.815 -4.141 16.069 1.00 0.00 C ATOM 1264 CD GLU B 20 -10.274 -3.767 15.788 1.00 0.00 C ATOM 1265 OE1 GLU B 20 -11.147 -4.369 16.393 1.00 0.00 O ATOM 1266 OE2 GLU B 20 -10.494 -2.888 14.971 1.00 0.00 O ATOM 0 H GLU B 20 -7.252 -2.915 19.496 1.00 0.00 H new ATOM 0 HA GLU B 20 -6.697 -4.782 17.352 1.00 0.00 H new ATOM 0 HB2 GLU B 20 -8.924 -3.541 18.145 1.00 0.00 H new ATOM 0 HB3 GLU B 20 -8.374 -2.273 17.068 1.00 0.00 H new ATOM 0 HG2 GLU B 20 -8.200 -3.934 15.193 1.00 0.00 H new ATOM 0 HG3 GLU B 20 -8.735 -5.209 16.269 1.00 0.00 H new ATOM 1273 N LYS B 21 -5.502 -3.469 15.563 1.00 0.00 N ATOM 1274 CA LYS B 21 -4.596 -2.752 14.619 1.00 0.00 C ATOM 1275 C LYS B 21 -5.121 -2.898 13.185 1.00 0.00 C ATOM 1276 O LYS B 21 -6.095 -3.586 12.930 1.00 0.00 O ATOM 1277 CB LYS B 21 -3.189 -3.350 14.711 1.00 0.00 C ATOM 1278 CG LYS B 21 -2.360 -2.556 15.723 1.00 0.00 C ATOM 1279 CD LYS B 21 -1.757 -3.509 16.759 1.00 0.00 C ATOM 1280 CE LYS B 21 -0.403 -4.021 16.261 1.00 0.00 C ATOM 1281 NZ LYS B 21 0.641 -2.977 16.481 1.00 0.00 N ATOM 0 H LYS B 21 -5.758 -4.413 15.273 1.00 0.00 H new ATOM 0 HA LYS B 21 -4.562 -1.695 14.884 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -3.246 -4.396 15.013 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -2.708 -3.326 13.733 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -1.567 -2.012 15.210 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -2.987 -1.814 16.218 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -1.634 -2.995 17.712 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -2.432 -4.347 16.933 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -0.133 -4.936 16.788 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -0.465 -4.270 15.202 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 1.584 -3.396 16.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 0.509 -2.204 15.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 0.559 -2.602 17.448 1.00 0.00 H new ATOM 1295 N ILE B 22 -4.474 -2.250 12.253 1.00 0.00 N ATOM 1296 CA ILE B 22 -4.898 -2.328 10.824 1.00 0.00 C ATOM 1297 C ILE B 22 -3.661 -2.573 9.956 1.00 0.00 C ATOM 1298 O ILE B 22 -2.695 -1.833 10.018 1.00 0.00 O ATOM 1299 CB ILE B 22 -5.573 -1.009 10.417 1.00 0.00 C ATOM 1300 CG1 ILE B 22 -6.995 -0.960 10.990 1.00 0.00 C ATOM 1301 CG2 ILE B 22 -5.630 -0.897 8.888 1.00 0.00 C ATOM 1302 CD1 ILE B 22 -7.868 -2.025 10.324 1.00 0.00 C ATOM 0 H ILE B 22 -3.658 -1.662 12.424 1.00 0.00 H new ATOM 0 HA ILE B 22 -5.608 -3.144 10.688 1.00 0.00 H new ATOM 0 HB ILE B 22 -4.993 -0.176 10.813 1.00 0.00 H new ATOM 0 HG12 ILE B 22 -6.967 -1.123 12.067 1.00 0.00 H new ATOM 0 HG13 ILE B 22 -7.426 0.028 10.829 1.00 0.00 H new ATOM 0 HG21 ILE B 22 -6.110 0.041 8.610 1.00 0.00 H new ATOM 0 HG22 ILE B 22 -4.618 -0.921 8.483 1.00 0.00 H new ATOM 0 HG23 ILE B 22 -6.202 -1.732 8.483 1.00 0.00 H new ATOM 0 HD11 ILE B 22 -8.875 -1.981 10.738 1.00 0.00 H new ATOM 0 HD12 ILE B 22 -7.909 -1.842 9.250 1.00 0.00 H new ATOM 0 HD13 ILE B 22 -7.443 -3.012 10.508 1.00 0.00 H new ATOM 1314 N LEU B 23 -3.682 -3.607 9.151 1.00 0.00 N ATOM 1315 CA LEU B 23 -2.507 -3.902 8.286 1.00 0.00 C ATOM 1316 C LEU B 23 -2.811 -3.501 6.839 1.00 0.00 C ATOM 1317 O LEU B 23 -3.670 -4.074 6.195 1.00 0.00 O ATOM 1318 CB LEU B 23 -2.181 -5.401 8.344 1.00 0.00 C ATOM 1319 CG LEU B 23 -0.664 -5.628 8.465 1.00 0.00 C ATOM 1320 CD1 LEU B 23 0.115 -4.467 7.833 1.00 0.00 C ATOM 1321 CD2 LEU B 23 -0.285 -5.754 9.945 1.00 0.00 C ATOM 0 H LEU B 23 -4.463 -4.257 9.058 1.00 0.00 H new ATOM 0 HA LEU B 23 -1.651 -3.332 8.646 1.00 0.00 H new ATOM 0 HB2 LEU B 23 -2.690 -5.855 9.194 1.00 0.00 H new ATOM 0 HB3 LEU B 23 -2.556 -5.894 7.447 1.00 0.00 H new ATOM 0 HG LEU B 23 -0.406 -6.545 7.935 1.00 0.00 H new ATOM 0 HD11 LEU B 23 1.185 -4.651 7.931 1.00 0.00 H new ATOM 0 HD12 LEU B 23 -0.144 -4.387 6.777 1.00 0.00 H new ATOM 0 HD13 LEU B 23 -0.142 -3.537 8.341 1.00 0.00 H new ATOM 0 HD21 LEU B 23 0.789 -5.915 10.033 1.00 0.00 H new ATOM 0 HD22 LEU B 23 -0.559 -4.839 10.470 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -0.816 -6.598 10.386 1.00 0.00 H new ATOM 1333 N LEU B 24 -2.096 -2.529 6.326 1.00 0.00 N ATOM 1334 CA LEU B 24 -2.316 -2.084 4.919 1.00 0.00 C ATOM 1335 C LEU B 24 -1.064 -2.410 4.099 1.00 0.00 C ATOM 1336 O LEU B 24 -0.090 -1.676 4.116 1.00 0.00 O ATOM 1337 CB LEU B 24 -2.580 -0.571 4.877 1.00 0.00 C ATOM 1338 CG LEU B 24 -3.598 -0.178 5.953 1.00 0.00 C ATOM 1339 CD1 LEU B 24 -3.661 1.347 6.057 1.00 0.00 C ATOM 1340 CD2 LEU B 24 -4.980 -0.718 5.576 1.00 0.00 C ATOM 0 H LEU B 24 -1.365 -2.023 6.827 1.00 0.00 H new ATOM 0 HA LEU B 24 -3.181 -2.601 4.504 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -1.648 -0.028 5.033 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -2.953 -0.287 3.893 1.00 0.00 H new ATOM 0 HG LEU B 24 -3.294 -0.600 6.911 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -4.384 1.630 6.822 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.678 1.734 6.326 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -3.965 1.765 5.097 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -5.702 -0.437 6.343 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -5.286 -0.298 4.618 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -4.937 -1.804 5.498 1.00 0.00 H new ATOM 1352 N GLY B 25 -1.080 -3.510 3.387 1.00 0.00 N ATOM 1353 CA GLY B 25 0.104 -3.897 2.567 1.00 0.00 C ATOM 1354 C GLY B 25 -0.366 -4.494 1.243 1.00 0.00 C ATOM 1355 O GLY B 25 -1.151 -5.417 1.219 1.00 0.00 O ATOM 0 H GLY B 25 -1.867 -4.158 3.340 1.00 0.00 H new ATOM 0 HA2 GLY B 25 0.732 -3.026 2.382 1.00 0.00 H new ATOM 0 HA3 GLY B 25 0.714 -4.621 3.108 1.00 0.00 H new ATOM 1359 N ALA B 26 0.109 -3.959 0.146 1.00 0.00 N ATOM 1360 CA ALA B 26 -0.296 -4.470 -1.199 1.00 0.00 C ATOM 1361 C ALA B 26 -0.011 -5.971 -1.292 1.00 0.00 C ATOM 1362 O ALA B 26 1.120 -6.401 -1.436 1.00 0.00 O ATOM 1363 CB ALA B 26 0.478 -3.732 -2.290 1.00 0.00 C ATOM 0 H ALA B 26 0.768 -3.181 0.125 1.00 0.00 H new ATOM 0 HA ALA B 26 -1.363 -4.298 -1.337 1.00 0.00 H new ATOM 0 HB1 ALA B 26 0.178 -4.109 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA B 26 0.262 -2.665 -2.231 1.00 0.00 H new ATOM 0 HB3 ALA B 26 1.547 -3.894 -2.151 1.00 0.00 H new ATOM 1369 N GLY B 27 -1.045 -6.759 -1.194 1.00 0.00 N ATOM 1370 CA GLY B 27 -0.898 -8.242 -1.258 1.00 0.00 C ATOM 1371 C GLY B 27 -0.945 -8.836 0.157 1.00 0.00 C ATOM 1372 O GLY B 27 -0.651 -10.001 0.351 1.00 0.00 O ATOM 0 H GLY B 27 -2.003 -6.433 -1.070 1.00 0.00 H new ATOM 0 HA2 GLY B 27 -1.695 -8.669 -1.867 1.00 0.00 H new ATOM 0 HA3 GLY B 27 0.045 -8.502 -1.739 1.00 0.00 H new ATOM 1376 N ILE B 28 -1.315 -8.044 1.140 1.00 0.00 N ATOM 1377 CA ILE B 28 -1.394 -8.539 2.544 1.00 0.00 C ATOM 1378 C ILE B 28 -2.375 -9.717 2.606 1.00 0.00 C ATOM 1379 O ILE B 28 -2.080 -10.736 3.200 1.00 0.00 O ATOM 1380 CB ILE B 28 -1.856 -7.373 3.439 1.00 0.00 C ATOM 1381 CG1 ILE B 28 -0.654 -6.811 4.211 1.00 0.00 C ATOM 1382 CG2 ILE B 28 -2.937 -7.823 4.423 1.00 0.00 C ATOM 1383 CD1 ILE B 28 -0.059 -7.890 5.118 1.00 0.00 C ATOM 0 H ILE B 28 -1.568 -7.063 1.021 1.00 0.00 H new ATOM 0 HA ILE B 28 -0.424 -8.890 2.895 1.00 0.00 H new ATOM 0 HB ILE B 28 -2.281 -6.599 2.800 1.00 0.00 H new ATOM 0 HG12 ILE B 28 0.103 -6.455 3.512 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -0.964 -5.954 4.808 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -3.242 -6.978 5.040 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -3.798 -8.198 3.871 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -2.542 -8.614 5.061 1.00 0.00 H new ATOM 0 HD11 ILE B 28 0.793 -7.480 5.661 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -0.815 -8.225 5.829 1.00 0.00 H new ATOM 0 HD13 ILE B 28 0.269 -8.734 4.512 1.00 0.00 H new ATOM 1395 N ALA B 29 -3.527 -9.593 1.975 1.00 0.00 N ATOM 1396 CA ALA B 29 -4.514 -10.717 1.973 1.00 0.00 C ATOM 1397 C ALA B 29 -3.813 -11.972 1.444 1.00 0.00 C ATOM 1398 O ALA B 29 -4.009 -13.061 1.953 1.00 0.00 O ATOM 1399 CB ALA B 29 -5.699 -10.371 1.070 1.00 0.00 C ATOM 0 H ALA B 29 -3.820 -8.761 1.464 1.00 0.00 H new ATOM 0 HA ALA B 29 -4.885 -10.888 2.984 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -6.413 -11.195 1.074 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -6.185 -9.468 1.438 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -5.345 -10.203 0.053 1.00 0.00 H new ATOM 1405 N PHE B 30 -2.967 -11.812 0.447 1.00 0.00 N ATOM 1406 CA PHE B 30 -2.213 -12.974 -0.097 1.00 0.00 C ATOM 1407 C PHE B 30 -1.203 -13.417 0.964 1.00 0.00 C ATOM 1408 O PHE B 30 -0.534 -12.597 1.569 1.00 0.00 O ATOM 1409 CB PHE B 30 -1.473 -12.562 -1.376 1.00 0.00 C ATOM 1410 CG PHE B 30 -1.162 -13.789 -2.200 1.00 0.00 C ATOM 1411 CD1 PHE B 30 -2.080 -14.244 -3.155 1.00 0.00 C ATOM 1412 CD2 PHE B 30 0.046 -14.472 -2.009 1.00 0.00 C ATOM 1413 CE1 PHE B 30 -1.790 -15.381 -3.917 1.00 0.00 C ATOM 1414 CE2 PHE B 30 0.335 -15.610 -2.773 1.00 0.00 C ATOM 1415 CZ PHE B 30 -0.583 -16.064 -3.726 1.00 0.00 C ATOM 0 H PHE B 30 -2.772 -10.921 -0.009 1.00 0.00 H new ATOM 0 HA PHE B 30 -2.895 -13.789 -0.338 1.00 0.00 H new ATOM 0 HB2 PHE B 30 -2.084 -11.869 -1.954 1.00 0.00 H new ATOM 0 HB3 PHE B 30 -0.551 -12.039 -1.122 1.00 0.00 H new ATOM 0 HD1 PHE B 30 -3.011 -13.717 -3.303 1.00 0.00 H new ATOM 0 HD2 PHE B 30 0.754 -14.121 -1.273 1.00 0.00 H new ATOM 0 HE1 PHE B 30 -2.498 -15.732 -4.653 1.00 0.00 H new ATOM 0 HE2 PHE B 30 1.266 -16.137 -2.626 1.00 0.00 H new ATOM 0 HZ PHE B 30 -0.360 -16.942 -4.315 1.00 0.00 H new ATOM 1425 N ASN B 31 -1.109 -14.701 1.209 1.00 0.00 N ATOM 1426 CA ASN B 31 -0.164 -15.216 2.252 1.00 0.00 C ATOM 1427 C ASN B 31 -0.702 -14.850 3.645 1.00 0.00 C ATOM 1428 O ASN B 31 0.044 -14.506 4.546 1.00 0.00 O ATOM 1429 CB ASN B 31 1.227 -14.600 2.041 1.00 0.00 C ATOM 1430 CG ASN B 31 2.290 -15.479 2.707 1.00 0.00 C ATOM 1431 OD1 ASN B 31 2.826 -15.126 3.739 1.00 0.00 O ATOM 1432 ND2 ASN B 31 2.621 -16.616 2.157 1.00 0.00 N ATOM 0 H ASN B 31 -1.650 -15.420 0.729 1.00 0.00 H new ATOM 0 HA ASN B 31 -0.082 -16.300 2.172 1.00 0.00 H new ATOM 0 HB2 ASN B 31 1.435 -14.506 0.975 1.00 0.00 H new ATOM 0 HB3 ASN B 31 1.257 -13.595 2.462 1.00 0.00 H new ATOM 0 HD21 ASN B 31 3.329 -17.207 2.594 1.00 0.00 H new ATOM 0 HD22 ASN B 31 2.172 -16.913 1.291 1.00 0.00 H new ATOM 1439 N LYS B 32 -1.999 -14.930 3.814 1.00 0.00 N ATOM 1440 CA LYS B 32 -2.622 -14.594 5.131 1.00 0.00 C ATOM 1441 C LYS B 32 -3.989 -15.280 5.251 1.00 0.00 C ATOM 1442 O LYS B 32 -4.612 -15.624 4.261 1.00 0.00 O ATOM 1443 CB LYS B 32 -2.808 -13.079 5.235 1.00 0.00 C ATOM 1444 CG LYS B 32 -1.846 -12.515 6.281 1.00 0.00 C ATOM 1445 CD LYS B 32 -2.039 -11.001 6.384 1.00 0.00 C ATOM 1446 CE LYS B 32 -3.125 -10.692 7.418 1.00 0.00 C ATOM 1447 NZ LYS B 32 -3.464 -9.241 7.368 1.00 0.00 N ATOM 0 H LYS B 32 -2.658 -15.216 3.090 1.00 0.00 H new ATOM 0 HA LYS B 32 -1.971 -14.942 5.933 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -2.623 -12.612 4.267 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -3.837 -12.847 5.510 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -2.028 -12.983 7.249 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -0.817 -12.744 6.005 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -1.102 -10.523 6.671 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -2.320 -10.593 5.413 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -4.014 -11.291 7.217 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -2.778 -10.961 8.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -3.752 -8.919 8.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -2.632 -8.701 7.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -4.245 -9.090 6.698 1.00 0.00 H new ATOM 1461 N LYS B 33 -4.459 -15.476 6.462 1.00 0.00 N ATOM 1462 CA LYS B 33 -5.783 -16.136 6.665 1.00 0.00 C ATOM 1463 C LYS B 33 -6.304 -15.834 8.078 1.00 0.00 C ATOM 1464 O LYS B 33 -5.583 -15.329 8.921 1.00 0.00 O ATOM 1465 CB LYS B 33 -5.624 -17.649 6.492 1.00 0.00 C ATOM 1466 CG LYS B 33 -6.824 -18.212 5.728 1.00 0.00 C ATOM 1467 CD LYS B 33 -7.276 -19.519 6.387 1.00 0.00 C ATOM 1468 CE LYS B 33 -8.785 -19.700 6.200 1.00 0.00 C ATOM 1469 NZ LYS B 33 -9.522 -18.716 7.045 1.00 0.00 N ATOM 0 H LYS B 33 -3.978 -15.205 7.320 1.00 0.00 H new ATOM 0 HA LYS B 33 -6.494 -15.754 5.932 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.703 -17.868 5.952 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -5.544 -18.129 7.467 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -7.641 -17.490 5.728 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -6.556 -18.390 4.687 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -6.742 -20.362 5.948 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -7.031 -19.505 7.449 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -9.050 -19.563 5.152 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -9.075 -20.715 6.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -10.472 -19.083 7.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -9.003 -18.564 7.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -9.605 -17.814 6.535 1.00 0.00 H new ATOM 1483 N LYS B 34 -7.551 -16.148 8.341 1.00 0.00 N ATOM 1484 CA LYS B 34 -8.130 -15.893 9.694 1.00 0.00 C ATOM 1485 C LYS B 34 -7.397 -16.744 10.729 1.00 0.00 C ATOM 1486 O LYS B 34 -7.261 -17.946 10.580 1.00 0.00 O ATOM 1487 CB LYS B 34 -9.622 -16.246 9.694 1.00 0.00 C ATOM 1488 CG LYS B 34 -10.412 -15.153 10.422 1.00 0.00 C ATOM 1489 CD LYS B 34 -10.317 -15.364 11.937 1.00 0.00 C ATOM 1490 CE LYS B 34 -11.280 -16.476 12.366 1.00 0.00 C ATOM 1491 NZ LYS B 34 -10.503 -17.646 12.867 1.00 0.00 N ATOM 0 H LYS B 34 -8.193 -16.572 7.672 1.00 0.00 H new ATOM 0 HA LYS B 34 -8.014 -14.839 9.945 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -9.982 -16.347 8.670 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -9.778 -17.208 10.183 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -10.020 -14.171 10.157 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -11.455 -15.175 10.107 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -9.296 -15.627 12.214 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -10.560 -14.438 12.459 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -11.949 -16.111 13.145 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -11.904 -16.775 11.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -11.154 -18.343 13.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -9.985 -18.083 12.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -9.827 -17.329 13.591 1.00 0.00 H new ATOM 1505 N ASN B 35 -6.918 -16.108 11.772 1.00 0.00 N ATOM 1506 CA ASN B 35 -6.174 -16.826 12.850 1.00 0.00 C ATOM 1507 C ASN B 35 -4.781 -17.257 12.355 1.00 0.00 C ATOM 1508 O ASN B 35 -4.095 -18.021 13.013 1.00 0.00 O ATOM 1509 CB ASN B 35 -6.972 -18.059 13.298 1.00 0.00 C ATOM 1510 CG ASN B 35 -7.218 -17.994 14.807 1.00 0.00 C ATOM 1511 OD1 ASN B 35 -8.346 -17.879 15.246 1.00 0.00 O ATOM 1512 ND2 ASN B 35 -6.204 -18.061 15.626 1.00 0.00 N ATOM 0 H ASN B 35 -7.014 -15.104 11.922 1.00 0.00 H new ATOM 0 HA ASN B 35 -6.047 -16.149 13.695 1.00 0.00 H new ATOM 0 HB2 ASN B 35 -7.923 -18.102 12.766 1.00 0.00 H new ATOM 0 HB3 ASN B 35 -6.426 -18.968 13.048 1.00 0.00 H new ATOM 0 HD21 ASN B 35 -6.358 -18.017 16.633 1.00 0.00 H new ATOM 0 HD22 ASN B 35 -5.257 -18.158 15.259 1.00 0.00 H new ATOM 1519 N ASP B 36 -4.353 -16.773 11.207 1.00 0.00 N ATOM 1520 CA ASP B 36 -3.010 -17.149 10.675 1.00 0.00 C ATOM 1521 C ASP B 36 -1.997 -16.015 10.918 1.00 0.00 C ATOM 1522 O ASP B 36 -0.846 -16.121 10.532 1.00 0.00 O ATOM 1523 CB ASP B 36 -3.127 -17.421 9.173 1.00 0.00 C ATOM 1524 CG ASP B 36 -3.421 -18.907 8.937 1.00 0.00 C ATOM 1525 OD1 ASP B 36 -4.545 -19.316 9.180 1.00 0.00 O ATOM 1526 OD2 ASP B 36 -2.516 -19.610 8.519 1.00 0.00 O ATOM 0 H ASP B 36 -4.883 -16.131 10.618 1.00 0.00 H new ATOM 0 HA ASP B 36 -2.659 -18.043 11.190 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -3.922 -16.811 8.744 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -2.202 -17.139 8.670 1.00 0.00 H new ATOM 1531 N ILE B 37 -2.416 -14.935 11.558 1.00 0.00 N ATOM 1532 CA ILE B 37 -1.499 -13.786 11.843 1.00 0.00 C ATOM 1533 C ILE B 37 -1.087 -13.089 10.536 1.00 0.00 C ATOM 1534 O ILE B 37 -1.078 -13.683 9.471 1.00 0.00 O ATOM 1535 CB ILE B 37 -0.260 -14.284 12.590 1.00 0.00 C ATOM 1536 CG1 ILE B 37 -0.703 -15.032 13.856 1.00 0.00 C ATOM 1537 CG2 ILE B 37 0.621 -13.092 12.975 1.00 0.00 C ATOM 1538 CD1 ILE B 37 0.522 -15.509 14.636 1.00 0.00 C ATOM 0 H ILE B 37 -3.370 -14.807 11.896 1.00 0.00 H new ATOM 0 HA ILE B 37 -2.025 -13.063 12.467 1.00 0.00 H new ATOM 0 HB ILE B 37 0.310 -14.957 11.949 1.00 0.00 H new ATOM 0 HG12 ILE B 37 -1.311 -14.378 14.481 1.00 0.00 H new ATOM 0 HG13 ILE B 37 -1.327 -15.884 13.586 1.00 0.00 H new ATOM 0 HG21 ILE B 37 1.503 -13.448 13.507 1.00 0.00 H new ATOM 0 HG22 ILE B 37 0.930 -12.562 12.074 1.00 0.00 H new ATOM 0 HG23 ILE B 37 0.058 -12.416 13.618 1.00 0.00 H new ATOM 0 HD11 ILE B 37 0.199 -16.038 15.532 1.00 0.00 H new ATOM 0 HD12 ILE B 37 1.113 -16.179 14.012 1.00 0.00 H new ATOM 0 HD13 ILE B 37 1.129 -14.650 14.921 1.00 0.00 H new ATOM 1550 N VAL B 38 -0.754 -11.824 10.619 1.00 0.00 N ATOM 1551 CA VAL B 38 -0.351 -11.061 9.402 1.00 0.00 C ATOM 1552 C VAL B 38 1.126 -11.306 9.084 1.00 0.00 C ATOM 1553 O VAL B 38 1.978 -11.275 9.955 1.00 0.00 O ATOM 1554 CB VAL B 38 -0.583 -9.556 9.621 1.00 0.00 C ATOM 1555 CG1 VAL B 38 0.311 -9.040 10.749 1.00 0.00 C ATOM 1556 CG2 VAL B 38 -0.244 -8.796 8.337 1.00 0.00 C ATOM 0 H VAL B 38 -0.745 -11.286 11.485 1.00 0.00 H new ATOM 0 HA VAL B 38 -0.958 -11.403 8.564 1.00 0.00 H new ATOM 0 HB VAL B 38 -1.628 -9.399 9.887 1.00 0.00 H new ATOM 0 HG11 VAL B 38 0.136 -7.974 10.893 1.00 0.00 H new ATOM 0 HG12 VAL B 38 0.078 -9.573 11.671 1.00 0.00 H new ATOM 0 HG13 VAL B 38 1.357 -9.204 10.489 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -0.408 -7.730 8.491 1.00 0.00 H new ATOM 0 HG22 VAL B 38 0.800 -8.969 8.077 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -0.882 -9.148 7.527 1.00 0.00 H new ATOM 1566 N ASP B 39 1.427 -11.522 7.829 1.00 0.00 N ATOM 1567 CA ASP B 39 2.841 -11.739 7.414 1.00 0.00 C ATOM 1568 C ASP B 39 3.570 -10.391 7.509 1.00 0.00 C ATOM 1569 O ASP B 39 3.090 -9.401 6.989 1.00 0.00 O ATOM 1570 CB ASP B 39 2.878 -12.254 5.969 1.00 0.00 C ATOM 1571 CG ASP B 39 4.301 -12.688 5.606 1.00 0.00 C ATOM 1572 OD1 ASP B 39 4.669 -13.800 5.949 1.00 0.00 O ATOM 1573 OD2 ASP B 39 4.999 -11.900 4.988 1.00 0.00 O ATOM 0 H ASP B 39 0.747 -11.557 7.070 1.00 0.00 H new ATOM 0 HA ASP B 39 3.323 -12.475 8.057 1.00 0.00 H new ATOM 0 HB2 ASP B 39 2.192 -13.094 5.855 1.00 0.00 H new ATOM 0 HB3 ASP B 39 2.542 -11.473 5.287 1.00 0.00 H new ATOM 1578 N PRO B 40 4.697 -10.386 8.184 1.00 0.00 N ATOM 1579 CA PRO B 40 5.496 -9.159 8.383 1.00 0.00 C ATOM 1580 C PRO B 40 6.156 -8.711 7.075 1.00 0.00 C ATOM 1581 O PRO B 40 6.254 -7.528 6.805 1.00 0.00 O ATOM 1582 CB PRO B 40 6.530 -9.562 9.435 1.00 0.00 C ATOM 1583 CG PRO B 40 6.625 -11.104 9.382 1.00 0.00 C ATOM 1584 CD PRO B 40 5.291 -11.597 8.789 1.00 0.00 C ATOM 0 HA PRO B 40 4.895 -8.308 8.702 1.00 0.00 H new ATOM 0 HB2 PRO B 40 7.497 -9.105 9.224 1.00 0.00 H new ATOM 0 HB3 PRO B 40 6.228 -9.225 10.426 1.00 0.00 H new ATOM 0 HG2 PRO B 40 7.466 -11.421 8.765 1.00 0.00 H new ATOM 0 HG3 PRO B 40 6.785 -11.519 10.377 1.00 0.00 H new ATOM 0 HD2 PRO B 40 5.450 -12.378 8.045 1.00 0.00 H new ATOM 0 HD3 PRO B 40 4.643 -12.017 9.559 1.00 0.00 H new ATOM 1592 N SER B 41 6.586 -9.641 6.251 1.00 0.00 N ATOM 1593 CA SER B 41 7.208 -9.257 4.947 1.00 0.00 C ATOM 1594 C SER B 41 6.160 -8.526 4.094 1.00 0.00 C ATOM 1595 O SER B 41 6.492 -7.714 3.250 1.00 0.00 O ATOM 1596 CB SER B 41 7.688 -10.513 4.213 1.00 0.00 C ATOM 1597 OG SER B 41 8.817 -10.186 3.410 1.00 0.00 O ATOM 0 H SER B 41 6.532 -10.644 6.427 1.00 0.00 H new ATOM 0 HA SER B 41 8.062 -8.603 5.123 1.00 0.00 H new ATOM 0 HB2 SER B 41 7.951 -11.290 4.931 1.00 0.00 H new ATOM 0 HB3 SER B 41 6.888 -10.912 3.590 1.00 0.00 H new ATOM 0 HG SER B 41 9.128 -10.988 2.940 1.00 0.00 H new ATOM 1603 N LYS B 42 4.896 -8.811 4.324 1.00 0.00 N ATOM 1604 CA LYS B 42 3.803 -8.145 3.556 1.00 0.00 C ATOM 1605 C LYS B 42 3.346 -6.867 4.282 1.00 0.00 C ATOM 1606 O LYS B 42 2.746 -5.995 3.679 1.00 0.00 O ATOM 1607 CB LYS B 42 2.615 -9.105 3.424 1.00 0.00 C ATOM 1608 CG LYS B 42 3.056 -10.384 2.703 1.00 0.00 C ATOM 1609 CD LYS B 42 2.345 -10.486 1.353 1.00 0.00 C ATOM 1610 CE LYS B 42 3.220 -9.861 0.262 1.00 0.00 C ATOM 1611 NZ LYS B 42 2.361 -9.123 -0.707 1.00 0.00 N ATOM 0 H LYS B 42 4.577 -9.485 5.020 1.00 0.00 H new ATOM 0 HA LYS B 42 4.176 -7.879 2.567 1.00 0.00 H new ATOM 0 HB2 LYS B 42 2.223 -9.350 4.411 1.00 0.00 H new ATOM 0 HB3 LYS B 42 1.808 -8.625 2.871 1.00 0.00 H new ATOM 0 HG2 LYS B 42 4.136 -10.376 2.556 1.00 0.00 H new ATOM 0 HG3 LYS B 42 2.823 -11.256 3.314 1.00 0.00 H new ATOM 0 HD2 LYS B 42 2.141 -11.530 1.116 1.00 0.00 H new ATOM 0 HD3 LYS B 42 1.383 -9.976 1.398 1.00 0.00 H new ATOM 0 HE2 LYS B 42 3.947 -9.183 0.709 1.00 0.00 H new ATOM 0 HE3 LYS B 42 3.784 -10.637 -0.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 2.951 -8.743 -1.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 1.651 -9.771 -1.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 1.881 -8.340 -0.219 1.00 0.00 H new ATOM 1625 N ILE B 43 3.620 -6.751 5.569 1.00 0.00 N ATOM 1626 CA ILE B 43 3.200 -5.532 6.336 1.00 0.00 C ATOM 1627 C ILE B 43 3.840 -4.283 5.719 1.00 0.00 C ATOM 1628 O ILE B 43 5.032 -4.058 5.839 1.00 0.00 O ATOM 1629 CB ILE B 43 3.641 -5.656 7.804 1.00 0.00 C ATOM 1630 CG1 ILE B 43 2.757 -6.684 8.519 1.00 0.00 C ATOM 1631 CG2 ILE B 43 3.502 -4.298 8.501 1.00 0.00 C ATOM 1632 CD1 ILE B 43 3.328 -6.978 9.909 1.00 0.00 C ATOM 0 H ILE B 43 4.118 -7.452 6.118 1.00 0.00 H new ATOM 0 HA ILE B 43 2.114 -5.445 6.291 1.00 0.00 H new ATOM 0 HB ILE B 43 4.681 -5.979 7.840 1.00 0.00 H new ATOM 0 HG12 ILE B 43 1.739 -6.304 8.606 1.00 0.00 H new ATOM 0 HG13 ILE B 43 2.706 -7.603 7.935 1.00 0.00 H new ATOM 0 HG21 ILE B 43 3.815 -4.389 9.541 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.130 -3.564 7.996 1.00 0.00 H new ATOM 0 HG23 ILE B 43 2.462 -3.974 8.462 1.00 0.00 H new ATOM 0 HD11 ILE B 43 2.697 -7.709 10.414 1.00 0.00 H new ATOM 0 HD12 ILE B 43 4.338 -7.376 9.811 1.00 0.00 H new ATOM 0 HD13 ILE B 43 3.356 -6.058 10.493 1.00 0.00 H new ATOM 1644 N GLU B 44 3.046 -3.468 5.074 1.00 0.00 N ATOM 1645 CA GLU B 44 3.573 -2.219 4.456 1.00 0.00 C ATOM 1646 C GLU B 44 3.192 -1.022 5.335 1.00 0.00 C ATOM 1647 O GLU B 44 3.914 -0.044 5.405 1.00 0.00 O ATOM 1648 CB GLU B 44 2.966 -2.037 3.065 1.00 0.00 C ATOM 1649 CG GLU B 44 3.554 -3.076 2.105 1.00 0.00 C ATOM 1650 CD GLU B 44 3.709 -2.461 0.710 1.00 0.00 C ATOM 1651 OE1 GLU B 44 4.755 -1.887 0.449 1.00 0.00 O ATOM 1652 OE2 GLU B 44 2.781 -2.575 -0.074 1.00 0.00 O ATOM 0 H GLU B 44 2.045 -3.618 4.949 1.00 0.00 H new ATOM 0 HA GLU B 44 4.658 -2.286 4.371 1.00 0.00 H new ATOM 0 HB2 GLU B 44 1.882 -2.145 3.114 1.00 0.00 H new ATOM 0 HB3 GLU B 44 3.170 -1.031 2.697 1.00 0.00 H new ATOM 0 HG2 GLU B 44 4.522 -3.418 2.472 1.00 0.00 H new ATOM 0 HG3 GLU B 44 2.904 -3.950 2.058 1.00 0.00 H new ATOM 1659 N LYS B 45 2.062 -1.097 6.005 1.00 0.00 N ATOM 1660 CA LYS B 45 1.624 0.033 6.882 1.00 0.00 C ATOM 1661 C LYS B 45 0.841 -0.509 8.085 1.00 0.00 C ATOM 1662 O LYS B 45 -0.175 -1.164 7.931 1.00 0.00 O ATOM 1663 CB LYS B 45 0.733 0.991 6.080 1.00 0.00 C ATOM 1664 CG LYS B 45 1.521 2.258 5.727 1.00 0.00 C ATOM 1665 CD LYS B 45 1.632 3.159 6.961 1.00 0.00 C ATOM 1666 CE LYS B 45 3.050 3.070 7.537 1.00 0.00 C ATOM 1667 NZ LYS B 45 2.985 2.860 9.013 1.00 0.00 N ATOM 0 H LYS B 45 1.426 -1.894 5.980 1.00 0.00 H new ATOM 0 HA LYS B 45 2.504 0.567 7.240 1.00 0.00 H new ATOM 0 HB2 LYS B 45 0.385 0.503 5.170 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -0.152 1.252 6.661 1.00 0.00 H new ATOM 0 HG2 LYS B 45 2.515 1.991 5.369 1.00 0.00 H new ATOM 0 HG3 LYS B 45 1.024 2.793 4.918 1.00 0.00 H new ATOM 0 HD2 LYS B 45 1.402 4.190 6.693 1.00 0.00 H new ATOM 0 HD3 LYS B 45 0.904 2.855 7.713 1.00 0.00 H new ATOM 0 HE2 LYS B 45 3.592 2.249 7.067 1.00 0.00 H new ATOM 0 HE3 LYS B 45 3.601 3.984 7.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 3.634 2.094 9.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 3.261 3.736 9.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 2.015 2.603 9.285 1.00 0.00 H new ATOM 1681 N THR B 46 1.307 -0.231 9.280 1.00 0.00 N ATOM 1682 CA THR B 46 0.601 -0.715 10.505 1.00 0.00 C ATOM 1683 C THR B 46 -0.163 0.451 11.146 1.00 0.00 C ATOM 1684 O THR B 46 0.415 1.461 11.508 1.00 0.00 O ATOM 1685 CB THR B 46 1.622 -1.279 11.504 1.00 0.00 C ATOM 1686 OG1 THR B 46 2.369 -2.319 10.884 1.00 0.00 O ATOM 1687 CG2 THR B 46 0.891 -1.839 12.728 1.00 0.00 C ATOM 0 H THR B 46 2.151 0.314 9.458 1.00 0.00 H new ATOM 0 HA THR B 46 -0.101 -1.502 10.232 1.00 0.00 H new ATOM 0 HB THR B 46 2.296 -0.482 11.818 1.00 0.00 H new ATOM 0 HG1 THR B 46 3.022 -2.678 11.521 1.00 0.00 H new ATOM 0 HG21 THR B 46 1.618 -2.238 13.435 1.00 0.00 H new ATOM 0 HG22 THR B 46 0.319 -1.043 13.206 1.00 0.00 H new ATOM 0 HG23 THR B 46 0.214 -2.634 12.415 1.00 0.00 H new ATOM 1695 N PHE B 47 -1.461 0.312 11.285 1.00 0.00 N ATOM 1696 CA PHE B 47 -2.289 1.392 11.896 1.00 0.00 C ATOM 1697 C PHE B 47 -2.881 0.907 13.220 1.00 0.00 C ATOM 1698 O PHE B 47 -3.178 -0.260 13.390 1.00 0.00 O ATOM 1699 CB PHE B 47 -3.429 1.758 10.947 1.00 0.00 C ATOM 1700 CG PHE B 47 -2.984 2.840 9.995 1.00 0.00 C ATOM 1701 CD1 PHE B 47 -2.135 2.531 8.926 1.00 0.00 C ATOM 1702 CD2 PHE B 47 -3.428 4.152 10.180 1.00 0.00 C ATOM 1703 CE1 PHE B 47 -1.729 3.537 8.043 1.00 0.00 C ATOM 1704 CE2 PHE B 47 -3.021 5.158 9.298 1.00 0.00 C ATOM 1705 CZ PHE B 47 -2.173 4.852 8.231 1.00 0.00 C ATOM 0 H PHE B 47 -1.984 -0.515 10.997 1.00 0.00 H new ATOM 0 HA PHE B 47 -1.660 2.264 12.075 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -3.744 0.877 10.387 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -4.293 2.098 11.518 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -1.794 1.516 8.783 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -4.085 4.389 11.004 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -1.074 3.300 7.218 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -3.363 6.172 9.442 1.00 0.00 H new ATOM 0 HZ PHE B 47 -1.860 5.630 7.551 1.00 0.00 H new ATOM 1715 N ILE B 48 -3.048 1.801 14.159 1.00 0.00 N ATOM 1716 CA ILE B 48 -3.617 1.420 15.486 1.00 0.00 C ATOM 1717 C ILE B 48 -4.667 2.455 15.907 1.00 0.00 C ATOM 1718 O ILE B 48 -4.435 3.651 15.841 1.00 0.00 O ATOM 1719 CB ILE B 48 -2.498 1.367 16.534 1.00 0.00 C ATOM 1720 CG1 ILE B 48 -1.144 1.169 15.828 1.00 0.00 C ATOM 1721 CG2 ILE B 48 -2.763 0.207 17.500 1.00 0.00 C ATOM 1722 CD1 ILE B 48 -0.102 0.659 16.818 1.00 0.00 C ATOM 0 H ILE B 48 -2.812 2.789 14.062 1.00 0.00 H new ATOM 0 HA ILE B 48 -4.084 0.438 15.410 1.00 0.00 H new ATOM 0 HB ILE B 48 -2.473 2.301 17.095 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -1.254 0.460 15.007 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -0.812 2.111 15.393 1.00 0.00 H new ATOM 0 HG21 ILE B 48 -1.970 0.166 18.246 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -3.721 0.359 17.997 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -2.787 -0.731 16.945 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.851 0.523 16.306 1.00 0.00 H new ATOM 0 HD12 ILE B 48 0.019 1.383 17.624 1.00 0.00 H new ATOM 0 HD13 ILE B 48 -0.430 -0.294 17.233 1.00 0.00 H new ATOM 1734 N ARG B 49 -5.819 1.999 16.337 1.00 0.00 N ATOM 1735 CA ARG B 49 -6.900 2.939 16.764 1.00 0.00 C ATOM 1736 C ARG B 49 -6.534 3.569 18.110 1.00 0.00 C ATOM 1737 O ARG B 49 -6.240 2.878 19.071 1.00 0.00 O ATOM 1738 CB ARG B 49 -8.237 2.187 16.892 1.00 0.00 C ATOM 1739 CG ARG B 49 -8.050 0.907 17.719 1.00 0.00 C ATOM 1740 CD ARG B 49 -9.405 0.421 18.240 1.00 0.00 C ATOM 1741 NE ARG B 49 -9.592 0.869 19.650 1.00 0.00 N ATOM 1742 CZ ARG B 49 -8.954 0.272 20.624 1.00 0.00 C ATOM 1743 NH1 ARG B 49 -9.465 -0.794 21.185 1.00 0.00 N ATOM 1744 NH2 ARG B 49 -7.809 0.746 21.041 1.00 0.00 N ATOM 0 H ARG B 49 -6.057 1.010 16.410 1.00 0.00 H new ATOM 0 HA ARG B 49 -7.004 3.722 16.013 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -8.980 2.829 17.366 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -8.618 1.936 15.902 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -7.587 0.133 17.107 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -7.377 1.098 18.555 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -10.207 0.812 17.615 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -9.458 -0.666 18.184 1.00 0.00 H new ATOM 0 HE ARG B 49 -10.221 1.645 19.856 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -10.361 -1.160 20.863 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -8.967 -1.259 21.944 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -7.414 1.580 20.607 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -7.311 0.281 21.800 1.00 0.00 H new ATOM 1758 N LYS B 50 -6.548 4.877 18.186 1.00 0.00 N ATOM 1759 CA LYS B 50 -6.204 5.563 19.468 1.00 0.00 C ATOM 1760 C LYS B 50 -7.253 5.208 20.529 1.00 0.00 C ATOM 1761 O LYS B 50 -8.407 5.589 20.428 1.00 0.00 O ATOM 1762 CB LYS B 50 -6.173 7.080 19.260 1.00 0.00 C ATOM 1763 CG LYS B 50 -5.454 7.739 20.441 1.00 0.00 C ATOM 1764 CD LYS B 50 -5.680 9.252 20.406 1.00 0.00 C ATOM 1765 CE LYS B 50 -6.843 9.625 21.331 1.00 0.00 C ATOM 1766 NZ LYS B 50 -8.071 9.866 20.521 1.00 0.00 N ATOM 0 H LYS B 50 -6.783 5.500 17.413 1.00 0.00 H new ATOM 0 HA LYS B 50 -5.220 5.233 19.800 1.00 0.00 H new ATOM 0 HB2 LYS B 50 -5.661 7.320 18.328 1.00 0.00 H new ATOM 0 HB3 LYS B 50 -7.188 7.468 19.175 1.00 0.00 H new ATOM 0 HG2 LYS B 50 -5.825 7.328 21.380 1.00 0.00 H new ATOM 0 HG3 LYS B 50 -4.387 7.520 20.397 1.00 0.00 H new ATOM 0 HD2 LYS B 50 -4.774 9.771 20.718 1.00 0.00 H new ATOM 0 HD3 LYS B 50 -5.896 9.573 19.387 1.00 0.00 H new ATOM 0 HE2 LYS B 50 -7.021 8.824 22.049 1.00 0.00 H new ATOM 0 HE3 LYS B 50 -6.593 10.518 21.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 -8.804 10.296 21.121 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 -7.847 10.508 19.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 -8.420 8.962 20.142 1.00 0.00 H new ATOM 1780 N ASP B 51 -6.855 4.473 21.540 1.00 0.00 N ATOM 1781 CA ASP B 51 -7.811 4.074 22.615 1.00 0.00 C ATOM 1782 C ASP B 51 -8.213 5.307 23.431 1.00 0.00 C ATOM 1783 O ASP B 51 -9.377 5.660 23.499 1.00 0.00 O ATOM 1784 CB ASP B 51 -7.146 3.039 23.533 1.00 0.00 C ATOM 1785 CG ASP B 51 -8.202 2.390 24.434 1.00 0.00 C ATOM 1786 OD1 ASP B 51 -8.788 1.405 24.013 1.00 0.00 O ATOM 1787 OD2 ASP B 51 -8.406 2.890 25.530 1.00 0.00 O ATOM 0 H ASP B 51 -5.902 4.131 21.665 1.00 0.00 H new ATOM 0 HA ASP B 51 -8.702 3.637 22.164 1.00 0.00 H new ATOM 0 HB2 ASP B 51 -6.647 2.277 22.935 1.00 0.00 H new ATOM 0 HB3 ASP B 51 -6.380 3.519 24.142 1.00 0.00 H new ATOM 1792 N THR B 52 -7.258 5.960 24.047 1.00 0.00 N ATOM 1793 CA THR B 52 -7.567 7.175 24.865 1.00 0.00 C ATOM 1794 C THR B 52 -6.262 7.903 25.230 1.00 0.00 C ATOM 1795 O THR B 52 -5.254 7.268 25.491 1.00 0.00 O ATOM 1796 CB THR B 52 -8.308 6.753 26.147 1.00 0.00 C ATOM 1797 OG1 THR B 52 -8.926 7.891 26.734 1.00 0.00 O ATOM 1798 CG2 THR B 52 -7.324 6.137 27.145 1.00 0.00 C ATOM 0 H THR B 52 -6.272 5.702 24.018 1.00 0.00 H new ATOM 0 HA THR B 52 -8.199 7.850 24.288 1.00 0.00 H new ATOM 0 HB THR B 52 -9.067 6.013 25.892 1.00 0.00 H new ATOM 0 HG1 THR B 52 -9.399 7.622 27.549 1.00 0.00 H new ATOM 0 HG21 THR B 52 -7.858 5.842 28.048 1.00 0.00 H new ATOM 0 HG22 THR B 52 -6.854 5.261 26.699 1.00 0.00 H new ATOM 0 HG23 THR B 52 -6.558 6.869 27.400 1.00 0.00 H new ATOM 1806 N PRO B 53 -6.322 9.216 25.243 1.00 0.00 N ATOM 1807 CA PRO B 53 -5.163 10.061 25.581 1.00 0.00 C ATOM 1808 C PRO B 53 -4.972 10.090 27.109 1.00 0.00 C ATOM 1809 O PRO B 53 -4.383 9.185 27.672 1.00 0.00 O ATOM 1810 CB PRO B 53 -5.545 11.434 25.013 1.00 0.00 C ATOM 1811 CG PRO B 53 -7.089 11.449 24.905 1.00 0.00 C ATOM 1812 CD PRO B 53 -7.546 9.978 24.917 1.00 0.00 C ATOM 0 HA PRO B 53 -4.216 9.707 25.173 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -5.194 12.235 25.664 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -5.086 11.592 24.037 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -7.530 11.998 25.737 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -7.408 11.946 23.989 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -8.328 9.811 25.658 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.954 9.681 23.951 1.00 0.00 H new ATOM 1820 N ASP B 54 -5.469 11.113 27.785 1.00 0.00 N ATOM 1821 CA ASP B 54 -5.330 11.205 29.276 1.00 0.00 C ATOM 1822 C ASP B 54 -3.861 11.424 29.691 1.00 0.00 C ATOM 1823 O ASP B 54 -3.564 11.568 30.864 1.00 0.00 O ATOM 1824 CB ASP B 54 -5.841 9.908 29.900 1.00 0.00 C ATOM 1825 CG ASP B 54 -6.841 10.224 31.017 1.00 0.00 C ATOM 1826 OD1 ASP B 54 -6.404 10.405 32.143 1.00 0.00 O ATOM 1827 OD2 ASP B 54 -8.025 10.280 30.728 1.00 0.00 O ATOM 0 H ASP B 54 -5.969 11.892 27.357 1.00 0.00 H new ATOM 0 HA ASP B 54 -5.912 12.057 29.627 1.00 0.00 H new ATOM 0 HB2 ASP B 54 -6.317 9.291 29.138 1.00 0.00 H new ATOM 0 HB3 ASP B 54 -5.006 9.333 30.300 1.00 0.00 H new ATOM 1832 N TYR B 55 -2.945 11.445 28.750 1.00 0.00 N ATOM 1833 CA TYR B 55 -1.504 11.647 29.093 1.00 0.00 C ATOM 1834 C TYR B 55 -1.209 13.147 29.241 1.00 0.00 C ATOM 1835 O TYR B 55 -1.485 13.889 28.309 1.00 0.00 O ATOM 1836 CB TYR B 55 -0.626 11.051 27.981 1.00 0.00 C ATOM 1837 CG TYR B 55 -1.130 9.675 27.599 1.00 0.00 C ATOM 1838 CD1 TYR B 55 -1.169 8.650 28.554 1.00 0.00 C ATOM 1839 CD2 TYR B 55 -1.560 9.427 26.289 1.00 0.00 C ATOM 1840 CE1 TYR B 55 -1.637 7.379 28.197 1.00 0.00 C ATOM 1841 CE2 TYR B 55 -2.028 8.156 25.935 1.00 0.00 C ATOM 1842 CZ TYR B 55 -2.066 7.132 26.887 1.00 0.00 C ATOM 1843 OH TYR B 55 -2.529 5.880 26.538 1.00 0.00 O ATOM 1844 OXT TYR B 55 -0.713 13.530 30.289 1.00 0.00 O ATOM 0 H TYR B 55 -3.137 11.330 27.755 1.00 0.00 H new ATOM 0 HA TYR B 55 -1.283 11.147 30.036 1.00 0.00 H new ATOM 0 HB2 TYR B 55 -0.636 11.705 27.109 1.00 0.00 H new ATOM 0 HB3 TYR B 55 0.408 10.987 28.319 1.00 0.00 H new ATOM 0 HD1 TYR B 55 -0.838 8.840 29.564 1.00 0.00 H new ATOM 0 HD2 TYR B 55 -1.530 10.216 25.552 1.00 0.00 H new ATOM 0 HE1 TYR B 55 -1.667 6.589 28.933 1.00 0.00 H new ATOM 0 HE2 TYR B 55 -2.360 7.966 24.925 1.00 0.00 H new ATOM 0 HH TYR B 55 -3.438 5.955 26.181 1.00 0.00 H new TER 1854 TYR B 55