USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1155 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 940 SER OG : rot -100:sc= -0.176 USER MOD Set 1.2: A1018 LYS NZ :NH3+ 167:sc= 0.882 (180deg=0.309) USER MOD Set 2.1: A 979 SER OG : rot -170:sc= -0.127 USER MOD Set 2.2: A 980 THR OG1 : rot -98:sc= -1.73! USER MOD Set 3.1: A 944 GLN : amide:sc= 1.1 K(o=-2.9,f=-1.6) USER MOD Set 3.2: A1014 GLN : amide:sc= -4.02! K(o=-2.9!,f=-0.34) USER MOD Set 3.3: A1015 GLN : amide:sc= 0.0332 K(o=-2.9,f=-1.6) USER MOD Set 4.1: A 928 ASN : amide:sc= -4.59! C(o=-3.8!,f=-7.7!) USER MOD Set 4.2: A 968 THR OG1 : rot 25:sc= 0.815 USER MOD Single : A 909 SER OG : rot -1:sc= 0.324 USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 921 SER OG : rot 180:sc= -0.022 USER MOD Single : A 922 ASN : amide:sc= -0.0157 K(o=-0.016,f=-1.6) USER MOD Single : A 924 LYS NZ :NH3+ -163:sc= 1.31 (180deg=1.1) USER MOD Single : A 926 TYR OH : rot 180:sc= 0 USER MOD Single : A 930 THR OG1 : rot 70:sc= 1.26 USER MOD Single : A 934 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0137) USER MOD Single : A 939 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 941 SER OG : rot 180:sc= 0 USER MOD Single : A 942 LYS NZ :NH3+ 133:sc= 1.09 (180deg=0.192!) USER MOD Single : A 951 TYR OH : rot -130:sc= -1.56! USER MOD Single : A 954 MET CE :methyl -145:sc= -4.56! (180deg=-9.45!) USER MOD Single : A 956 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0313) USER MOD Single : A 964 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 972 SER OG : rot 91:sc= 1.25 USER MOD Single : A 981 HIS : no HD1:sc= 0.814 K(o=0.81,f=-4.6!) USER MOD Single : A 986 MET CE :methyl -154:sc= -0.272 (180deg=-1) USER MOD Single : A 988 GLN : amide:sc= -5.67! K(o=-5.7!,f=-1.8) USER MOD Single : A 989 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 992 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 993 SER OG : rot 180:sc= 0 USER MOD Single : A1000 ASN : amide:sc= 1.07 K(o=1.1,f=-0.17) USER MOD Single : A1001 LYS NZ :NH3+ 152:sc= 1.23 (180deg=0.148!) USER MOD Single : A1002 MET CE :methyl 172:sc= -15.7! (180deg=-16.3!) USER MOD Single : A1003 LYS NZ :NH3+ -162:sc= -0.148 (180deg=-0.578) USER MOD Single : A1006 GLN : amide:sc= 0.577 K(o=0.58,f=-1.5!) USER MOD Single : A1007 GLN : amide:sc= -3.09! C(o=-3.1!,f=-4.6!) USER MOD Single : A1008 TYR OH : rot 180:sc= 0 USER MOD Single : A1010 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1011 THR OG1 : rot 180:sc= 0.176 USER MOD Single : A1012 SER OG : rot 180:sc= 0 USER MOD Single : A1017 TYR OH : rot 180:sc= -0.282 USER MOD Single : A1019 LYS NZ :NH3+ -172:sc= 1.08 (180deg=0.98) USER MOD Single : A1020 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.37) USER MOD Single : A1021 MET CE :methyl 165:sc= -5.64! (180deg=-6.36!) USER MOD Single : A1023 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A1026 HIS : no HD1:sc= -0.0044 X(o=-0.0044,f=0) USER MOD Single : A1033 LYS NZ :NH3+ 163:sc= -0.988 (180deg=-1.77) USER MOD Single : A1034 ASN : amide:sc= -0.0778 X(o=-0.078,f=-0.57) USER MOD Single : A1041 GLN : amide:sc= -0.36 X(o=-0.36,f=0) USER MOD Single : A1045 LYS NZ :NH3+ 153:sc= 1.11 (180deg=0.536) USER MOD Single : A1046 MET CE :methyl -176:sc= -0.312 (180deg=-0.337) USER MOD Single : A1048 SER OG : rot 180:sc= -0.523 USER MOD Single : A1049 GLN : amide:sc= 0.033 X(o=0.033,f=-0.45) USER MOD Single : A1050 SER OG : rot 180:sc= 0 USER MOD Single : A1053 HIS : no HE2:sc= -9.81! C(o=-9.8!,f=-9.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 908 -17.038 -25.368 -4.176 1.00 0.00 N ATOM 2 CA GLY A 908 -16.587 -24.124 -3.510 1.00 0.00 C ATOM 3 C GLY A 908 -15.755 -23.262 -4.434 1.00 0.00 C ATOM 4 O GLY A 908 -15.264 -23.738 -5.461 1.00 0.00 O ATOM 0 HA2 GLY A 908 -17.455 -23.559 -3.169 1.00 0.00 H new ATOM 0 HA3 GLY A 908 -16.003 -24.377 -2.625 1.00 0.00 H new ATOM 9 N SER A 909 -15.610 -21.991 -4.090 1.00 0.00 N ATOM 10 CA SER A 909 -14.816 -21.061 -4.881 1.00 0.00 C ATOM 11 C SER A 909 -14.312 -19.913 -4.009 1.00 0.00 C ATOM 12 O SER A 909 -14.980 -18.887 -3.868 1.00 0.00 O ATOM 13 CB SER A 909 -15.641 -20.516 -6.051 1.00 0.00 C ATOM 14 OG SER A 909 -16.044 -21.561 -6.924 1.00 0.00 O ATOM 0 H SER A 909 -16.036 -21.577 -3.261 1.00 0.00 H new ATOM 0 HA SER A 909 -13.955 -21.597 -5.281 1.00 0.00 H new ATOM 0 HB2 SER A 909 -16.521 -19.998 -5.669 1.00 0.00 H new ATOM 0 HB3 SER A 909 -15.054 -19.783 -6.604 1.00 0.00 H new ATOM 0 HG SER A 909 -15.695 -22.415 -6.594 1.00 0.00 H new ATOM 20 N PRO A 910 -13.132 -20.085 -3.391 1.00 0.00 N ATOM 21 CA PRO A 910 -12.549 -19.079 -2.498 1.00 0.00 C ATOM 22 C PRO A 910 -12.231 -17.772 -3.221 1.00 0.00 C ATOM 23 O PRO A 910 -12.576 -16.689 -2.747 1.00 0.00 O ATOM 24 CB PRO A 910 -11.262 -19.738 -1.988 1.00 0.00 C ATOM 25 CG PRO A 910 -10.960 -20.821 -2.968 1.00 0.00 C ATOM 26 CD PRO A 910 -12.284 -21.285 -3.502 1.00 0.00 C ATOM 0 HA PRO A 910 -13.240 -18.803 -1.701 1.00 0.00 H new ATOM 0 HB2 PRO A 910 -10.446 -19.018 -1.934 1.00 0.00 H new ATOM 0 HB3 PRO A 910 -11.398 -20.142 -0.985 1.00 0.00 H new ATOM 0 HG2 PRO A 910 -10.324 -20.452 -3.772 1.00 0.00 H new ATOM 0 HG3 PRO A 910 -10.425 -21.641 -2.489 1.00 0.00 H new ATOM 0 HD2 PRO A 910 -12.204 -21.627 -4.534 1.00 0.00 H new ATOM 0 HD3 PRO A 910 -12.684 -22.116 -2.920 1.00 0.00 H new ATOM 34 N GLY A 911 -11.588 -17.883 -4.375 1.00 0.00 N ATOM 35 CA GLY A 911 -11.238 -16.707 -5.144 1.00 0.00 C ATOM 36 C GLY A 911 -11.112 -17.014 -6.620 1.00 0.00 C ATOM 37 O GLY A 911 -10.007 -17.164 -7.135 1.00 0.00 O ATOM 0 H GLY A 911 -11.302 -18.769 -4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 911 -11.996 -15.938 -4.997 1.00 0.00 H new ATOM 0 HA3 GLY A 911 -10.296 -16.300 -4.776 1.00 0.00 H new ATOM 40 N ILE A 912 -12.247 -17.112 -7.302 1.00 0.00 N ATOM 41 CA ILE A 912 -12.257 -17.432 -8.726 1.00 0.00 C ATOM 42 C ILE A 912 -12.260 -16.169 -9.581 1.00 0.00 C ATOM 43 O ILE A 912 -12.565 -16.211 -10.772 1.00 0.00 O ATOM 44 CB ILE A 912 -13.458 -18.337 -9.108 1.00 0.00 C ATOM 45 CG1 ILE A 912 -14.761 -17.869 -8.442 1.00 0.00 C ATOM 46 CG2 ILE A 912 -13.162 -19.779 -8.732 1.00 0.00 C ATOM 47 CD1 ILE A 912 -15.349 -16.598 -9.024 1.00 0.00 C ATOM 0 H ILE A 912 -13.172 -16.975 -6.894 1.00 0.00 H new ATOM 0 HA ILE A 912 -11.340 -17.985 -8.927 1.00 0.00 H new ATOM 0 HB ILE A 912 -13.598 -18.266 -10.187 1.00 0.00 H new ATOM 0 HG12 ILE A 912 -15.501 -18.665 -8.523 1.00 0.00 H new ATOM 0 HG13 ILE A 912 -14.574 -17.714 -7.379 1.00 0.00 H new ATOM 0 HG21 ILE A 912 -14.010 -20.407 -9.004 1.00 0.00 H new ATOM 0 HG22 ILE A 912 -12.274 -20.119 -9.264 1.00 0.00 H new ATOM 0 HG23 ILE A 912 -12.989 -19.847 -7.658 1.00 0.00 H new ATOM 0 HD11 ILE A 912 -16.266 -16.345 -8.492 1.00 0.00 H new ATOM 0 HD12 ILE A 912 -14.632 -15.784 -8.919 1.00 0.00 H new ATOM 0 HD13 ILE A 912 -15.572 -16.751 -10.080 1.00 0.00 H new ATOM 59 N SER A 913 -11.914 -15.050 -8.967 1.00 0.00 N ATOM 60 CA SER A 913 -11.841 -13.785 -9.675 1.00 0.00 C ATOM 61 C SER A 913 -10.499 -13.663 -10.387 1.00 0.00 C ATOM 62 O SER A 913 -9.486 -14.189 -9.920 1.00 0.00 O ATOM 63 CB SER A 913 -12.033 -12.616 -8.704 1.00 0.00 C ATOM 64 OG SER A 913 -12.028 -11.375 -9.391 1.00 0.00 O ATOM 0 H SER A 913 -11.679 -14.993 -7.976 1.00 0.00 H new ATOM 0 HA SER A 913 -12.639 -13.753 -10.416 1.00 0.00 H new ATOM 0 HB2 SER A 913 -12.975 -12.735 -8.169 1.00 0.00 H new ATOM 0 HB3 SER A 913 -11.239 -12.625 -7.958 1.00 0.00 H new ATOM 0 HG SER A 913 -12.154 -10.645 -8.749 1.00 0.00 H new ATOM 70 N GLY A 914 -10.505 -12.982 -11.518 1.00 0.00 N ATOM 71 CA GLY A 914 -9.292 -12.772 -12.270 1.00 0.00 C ATOM 72 C GLY A 914 -9.154 -11.332 -12.704 1.00 0.00 C ATOM 73 O GLY A 914 -8.978 -11.047 -13.887 1.00 0.00 O ATOM 0 H GLY A 914 -11.339 -12.566 -11.932 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -8.432 -13.054 -11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -9.289 -13.420 -13.147 1.00 0.00 H new ATOM 75 N GLY A 915 -9.241 -10.421 -11.746 1.00 0.00 N ATOM 76 CA GLY A 915 -9.159 -9.011 -12.059 1.00 0.00 C ATOM 77 C GLY A 915 -8.000 -8.324 -11.365 1.00 0.00 C ATOM 78 O GLY A 915 -8.016 -7.107 -11.183 1.00 0.00 O ATOM 0 H GLY A 915 -9.367 -10.634 -10.757 1.00 0.00 H new ATOM 0 HA2 GLY A 915 -9.056 -8.888 -13.137 1.00 0.00 H new ATOM 0 HA3 GLY A 915 -10.090 -8.524 -11.770 1.00 0.00 H new ATOM 81 N GLY A 916 -6.990 -9.093 -10.987 1.00 0.00 N ATOM 82 CA GLY A 916 -5.846 -8.525 -10.304 1.00 0.00 C ATOM 83 C GLY A 916 -4.933 -9.587 -9.732 1.00 0.00 C ATOM 84 O GLY A 916 -5.403 -10.617 -9.253 1.00 0.00 O ATOM 0 H GLY A 916 -6.942 -10.100 -11.141 1.00 0.00 H new ATOM 0 HA2 GLY A 916 -5.284 -7.901 -10.999 1.00 0.00 H new ATOM 0 HA3 GLY A 916 -6.192 -7.875 -9.500 1.00 0.00 H new ATOM 87 N GLY A 917 -3.633 -9.344 -9.801 1.00 0.00 N ATOM 88 CA GLY A 917 -2.672 -10.282 -9.260 1.00 0.00 C ATOM 89 C GLY A 917 -1.529 -10.541 -10.217 1.00 0.00 C ATOM 90 O GLY A 917 -1.643 -10.265 -11.417 1.00 0.00 O ATOM 0 H GLY A 917 -3.225 -8.510 -10.224 1.00 0.00 H new ATOM 0 HA2 GLY A 917 -2.277 -9.895 -8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 917 -3.173 -11.223 -9.031 1.00 0.00 H new ATOM 93 N GLY A 918 -0.424 -11.049 -9.694 1.00 0.00 N ATOM 94 CA GLY A 918 0.717 -11.379 -10.530 1.00 0.00 C ATOM 95 C GLY A 918 0.895 -12.877 -10.697 1.00 0.00 C ATOM 96 O GLY A 918 0.509 -13.450 -11.720 1.00 0.00 O ATOM 0 H GLY A 918 -0.294 -11.240 -8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 918 0.592 -10.919 -11.510 1.00 0.00 H new ATOM 0 HA3 GLY A 918 1.620 -10.955 -10.092 1.00 0.00 H new ATOM 99 N ILE A 919 1.481 -13.512 -9.688 1.00 0.00 N ATOM 100 CA ILE A 919 1.675 -14.962 -9.670 1.00 0.00 C ATOM 101 C ILE A 919 0.398 -15.692 -9.242 1.00 0.00 C ATOM 102 O ILE A 919 0.404 -16.881 -8.922 1.00 0.00 O ATOM 103 CB ILE A 919 2.866 -15.322 -8.753 1.00 0.00 C ATOM 104 CG1 ILE A 919 4.057 -14.399 -9.048 1.00 0.00 C ATOM 105 CG2 ILE A 919 3.281 -16.775 -8.940 1.00 0.00 C ATOM 106 CD1 ILE A 919 4.580 -14.493 -10.469 1.00 0.00 C ATOM 0 H ILE A 919 1.836 -13.038 -8.858 1.00 0.00 H new ATOM 0 HA ILE A 919 1.905 -15.293 -10.683 1.00 0.00 H new ATOM 0 HB ILE A 919 2.550 -15.185 -7.719 1.00 0.00 H new ATOM 0 HG12 ILE A 919 3.762 -13.369 -8.849 1.00 0.00 H new ATOM 0 HG13 ILE A 919 4.867 -14.638 -8.358 1.00 0.00 H new ATOM 0 HG21 ILE A 919 4.121 -17.001 -8.283 1.00 0.00 H new ATOM 0 HG22 ILE A 919 2.443 -17.427 -8.695 1.00 0.00 H new ATOM 0 HG23 ILE A 919 3.577 -16.938 -9.976 1.00 0.00 H new ATOM 0 HD11 ILE A 919 5.420 -13.810 -10.593 1.00 0.00 H new ATOM 0 HD12 ILE A 919 4.909 -15.513 -10.669 1.00 0.00 H new ATOM 0 HD13 ILE A 919 3.787 -14.224 -11.167 1.00 0.00 H new ATOM 118 N ARG A 920 -0.701 -14.963 -9.279 1.00 0.00 N ATOM 119 CA ARG A 920 -2.022 -15.508 -9.016 1.00 0.00 C ATOM 120 C ARG A 920 -3.042 -14.393 -9.205 1.00 0.00 C ATOM 121 O ARG A 920 -2.787 -13.446 -9.948 1.00 0.00 O ATOM 122 CB ARG A 920 -2.094 -16.112 -7.608 1.00 0.00 C ATOM 123 CG ARG A 920 -3.316 -16.975 -7.355 1.00 0.00 C ATOM 124 CD ARG A 920 -3.385 -18.140 -8.322 1.00 0.00 C ATOM 125 NE ARG A 920 -4.422 -19.100 -7.953 1.00 0.00 N ATOM 126 CZ ARG A 920 -5.050 -19.885 -8.825 1.00 0.00 C ATOM 127 NH1 ARG A 920 -4.850 -19.726 -10.130 1.00 0.00 N ATOM 128 NH2 ARG A 920 -5.904 -20.803 -8.389 1.00 0.00 N ATOM 0 H ARG A 920 -0.703 -13.966 -9.494 1.00 0.00 H new ATOM 0 HA ARG A 920 -2.241 -16.318 -9.712 1.00 0.00 H new ATOM 0 HB2 ARG A 920 -1.200 -16.712 -7.438 1.00 0.00 H new ATOM 0 HB3 ARG A 920 -2.079 -15.303 -6.878 1.00 0.00 H new ATOM 0 HG2 ARG A 920 -3.291 -17.351 -6.332 1.00 0.00 H new ATOM 0 HG3 ARG A 920 -4.217 -16.368 -7.450 1.00 0.00 H new ATOM 0 HD2 ARG A 920 -3.580 -17.765 -9.327 1.00 0.00 H new ATOM 0 HD3 ARG A 920 -2.419 -18.644 -8.351 1.00 0.00 H new ATOM 0 HE ARG A 920 -4.680 -19.173 -6.969 1.00 0.00 H new ATOM 0 HH11 ARG A 920 -4.214 -19.002 -10.464 1.00 0.00 H new ATOM 0 HH12 ARG A 920 -5.332 -20.329 -10.797 1.00 0.00 H new ATOM 0 HH21 ARG A 920 -6.077 -20.905 -7.389 1.00 0.00 H new ATOM 0 HH22 ARG A 920 -6.387 -21.407 -9.054 1.00 0.00 H new ATOM 142 N SER A 921 -4.198 -14.512 -8.578 1.00 0.00 N ATOM 143 CA SER A 921 -5.257 -13.552 -8.774 1.00 0.00 C ATOM 144 C SER A 921 -6.051 -13.337 -7.492 1.00 0.00 C ATOM 145 O SER A 921 -7.052 -14.011 -7.240 1.00 0.00 O ATOM 146 CB SER A 921 -6.175 -14.008 -9.907 1.00 0.00 C ATOM 147 OG SER A 921 -5.430 -14.255 -11.092 1.00 0.00 O ATOM 0 H SER A 921 -4.423 -15.266 -7.929 1.00 0.00 H new ATOM 0 HA SER A 921 -4.807 -12.598 -9.048 1.00 0.00 H new ATOM 0 HB2 SER A 921 -6.705 -14.913 -9.610 1.00 0.00 H new ATOM 0 HB3 SER A 921 -6.930 -13.245 -10.099 1.00 0.00 H new ATOM 0 HG SER A 921 -6.036 -14.547 -11.804 1.00 0.00 H new ATOM 153 N ASN A 922 -5.547 -12.445 -6.658 1.00 0.00 N ATOM 154 CA ASN A 922 -6.297 -11.938 -5.522 1.00 0.00 C ATOM 155 C ASN A 922 -6.612 -10.480 -5.799 1.00 0.00 C ATOM 156 O ASN A 922 -5.742 -9.713 -6.206 1.00 0.00 O ATOM 157 CB ASN A 922 -5.515 -12.108 -4.213 1.00 0.00 C ATOM 158 CG ASN A 922 -6.229 -11.510 -3.008 1.00 0.00 C ATOM 159 OD1 ASN A 922 -7.453 -11.382 -2.986 1.00 0.00 O ATOM 160 ND2 ASN A 922 -5.464 -11.156 -1.984 1.00 0.00 N ATOM 0 H ASN A 922 -4.610 -12.053 -6.748 1.00 0.00 H new ATOM 0 HA ASN A 922 -7.220 -12.503 -5.396 1.00 0.00 H new ATOM 0 HB2 ASN A 922 -5.342 -13.169 -4.035 1.00 0.00 H new ATOM 0 HB3 ASN A 922 -4.537 -11.639 -4.318 1.00 0.00 H new ATOM 0 HD21 ASN A 922 -5.887 -10.763 -1.143 1.00 0.00 H new ATOM 0 HD22 ASN A 922 -4.453 -11.277 -2.037 1.00 0.00 H new ATOM 167 N ASP A 923 -7.849 -10.095 -5.573 1.00 0.00 N ATOM 168 CA ASP A 923 -8.362 -8.875 -6.162 1.00 0.00 C ATOM 169 C ASP A 923 -8.623 -7.789 -5.131 1.00 0.00 C ATOM 170 O ASP A 923 -8.391 -6.628 -5.401 1.00 0.00 O ATOM 171 CB ASP A 923 -9.641 -9.168 -6.946 1.00 0.00 C ATOM 172 CG ASP A 923 -10.831 -9.451 -6.051 1.00 0.00 C ATOM 173 OD1 ASP A 923 -10.756 -10.384 -5.226 1.00 0.00 O ATOM 174 OD2 ASP A 923 -11.851 -8.740 -6.179 1.00 0.00 O ATOM 0 H ASP A 923 -8.514 -10.603 -4.991 1.00 0.00 H new ATOM 0 HA ASP A 923 -7.592 -8.499 -6.835 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -9.870 -8.318 -7.588 1.00 0.00 H new ATOM 0 HB3 ASP A 923 -9.472 -10.024 -7.599 1.00 0.00 H new ATOM 179 N LYS A 924 -9.071 -8.141 -3.942 1.00 0.00 N ATOM 180 CA LYS A 924 -9.487 -7.117 -2.985 1.00 0.00 C ATOM 181 C LYS A 924 -8.348 -6.165 -2.612 1.00 0.00 C ATOM 182 O LYS A 924 -8.583 -5.055 -2.145 1.00 0.00 O ATOM 183 CB LYS A 924 -10.092 -7.749 -1.743 1.00 0.00 C ATOM 184 CG LYS A 924 -11.467 -8.341 -1.980 1.00 0.00 C ATOM 185 CD LYS A 924 -12.371 -7.334 -2.667 1.00 0.00 C ATOM 186 CE LYS A 924 -13.796 -7.839 -2.790 1.00 0.00 C ATOM 187 NZ LYS A 924 -14.623 -6.935 -3.632 1.00 0.00 N ATOM 0 H LYS A 924 -9.158 -9.103 -3.614 1.00 0.00 H new ATOM 0 HA LYS A 924 -10.252 -6.517 -3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 924 -9.425 -8.531 -1.380 1.00 0.00 H new ATOM 0 HB3 LYS A 924 -10.159 -6.997 -0.957 1.00 0.00 H new ATOM 0 HG2 LYS A 924 -11.382 -9.239 -2.593 1.00 0.00 H new ATOM 0 HG3 LYS A 924 -11.907 -8.644 -1.030 1.00 0.00 H new ATOM 0 HD2 LYS A 924 -12.365 -6.400 -2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 924 -11.978 -7.112 -3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 924 -13.793 -8.839 -3.223 1.00 0.00 H new ATOM 0 HE3 LYS A 924 -14.241 -7.922 -1.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 924 -15.631 -7.134 -3.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 924 -14.420 -5.946 -3.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 924 -14.398 -7.092 -4.635 1.00 0.00 H new ATOM 201 N VAL A 925 -7.119 -6.588 -2.841 1.00 0.00 N ATOM 202 CA VAL A 925 -5.965 -5.711 -2.669 1.00 0.00 C ATOM 203 C VAL A 925 -5.939 -4.643 -3.772 1.00 0.00 C ATOM 204 O VAL A 925 -5.533 -3.516 -3.529 1.00 0.00 O ATOM 205 CB VAL A 925 -4.641 -6.519 -2.628 1.00 0.00 C ATOM 206 CG1 VAL A 925 -4.833 -7.867 -3.302 1.00 0.00 C ATOM 207 CG2 VAL A 925 -3.499 -5.759 -3.288 1.00 0.00 C ATOM 0 H VAL A 925 -6.889 -7.533 -3.147 1.00 0.00 H new ATOM 0 HA VAL A 925 -6.059 -5.205 -1.708 1.00 0.00 H new ATOM 0 HB VAL A 925 -4.375 -6.673 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 925 -3.898 -8.427 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 925 -5.610 -8.427 -2.782 1.00 0.00 H new ATOM 0 HG13 VAL A 925 -5.128 -7.716 -4.340 1.00 0.00 H new ATOM 0 HG21 VAL A 925 -2.589 -6.356 -3.240 1.00 0.00 H new ATOM 0 HG22 VAL A 925 -3.748 -5.561 -4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 925 -3.341 -4.815 -2.767 1.00 0.00 H new ATOM 217 N TYR A 926 -6.463 -4.973 -4.944 1.00 0.00 N ATOM 218 CA TYR A 926 -6.524 -4.027 -6.065 1.00 0.00 C ATOM 219 C TYR A 926 -7.690 -3.089 -5.829 1.00 0.00 C ATOM 220 O TYR A 926 -7.737 -1.976 -6.345 1.00 0.00 O ATOM 221 CB TYR A 926 -6.663 -4.759 -7.417 1.00 0.00 C ATOM 222 CG TYR A 926 -8.033 -4.616 -8.059 1.00 0.00 C ATOM 223 CD1 TYR A 926 -9.067 -5.466 -7.712 1.00 0.00 C ATOM 224 CD2 TYR A 926 -8.297 -3.615 -8.983 1.00 0.00 C ATOM 225 CE1 TYR A 926 -10.319 -5.340 -8.257 1.00 0.00 C ATOM 226 CE2 TYR A 926 -9.554 -3.475 -9.538 1.00 0.00 C ATOM 227 CZ TYR A 926 -10.565 -4.340 -9.170 1.00 0.00 C ATOM 228 OH TYR A 926 -11.824 -4.208 -9.718 1.00 0.00 O ATOM 0 H TYR A 926 -6.855 -5.892 -5.150 1.00 0.00 H new ATOM 0 HA TYR A 926 -5.595 -3.460 -6.114 1.00 0.00 H new ATOM 0 HB2 TYR A 926 -5.909 -4.376 -8.105 1.00 0.00 H new ATOM 0 HB3 TYR A 926 -6.451 -5.818 -7.269 1.00 0.00 H new ATOM 0 HD1 TYR A 926 -8.884 -6.250 -6.992 1.00 0.00 H new ATOM 0 HD2 TYR A 926 -7.509 -2.936 -9.272 1.00 0.00 H new ATOM 0 HE1 TYR A 926 -11.107 -6.021 -7.972 1.00 0.00 H new ATOM 0 HE2 TYR A 926 -9.745 -2.692 -10.257 1.00 0.00 H new ATOM 0 HH TYR A 926 -11.831 -3.453 -10.343 1.00 0.00 H new ATOM 238 N GLU A 927 -8.595 -3.544 -5.009 1.00 0.00 N ATOM 239 CA GLU A 927 -9.686 -2.736 -4.528 1.00 0.00 C ATOM 240 C GLU A 927 -9.172 -1.723 -3.509 1.00 0.00 C ATOM 241 O GLU A 927 -9.546 -0.550 -3.579 1.00 0.00 O ATOM 242 CB GLU A 927 -10.754 -3.627 -3.926 1.00 0.00 C ATOM 243 CG GLU A 927 -12.087 -2.959 -3.842 1.00 0.00 C ATOM 244 CD GLU A 927 -13.042 -3.684 -2.919 1.00 0.00 C ATOM 245 OE1 GLU A 927 -12.834 -3.637 -1.686 1.00 0.00 O ATOM 246 OE2 GLU A 927 -14.007 -4.306 -3.417 1.00 0.00 O ATOM 0 H GLU A 927 -8.598 -4.499 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 927 -10.128 -2.185 -5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 927 -10.844 -4.533 -4.525 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -10.443 -3.934 -2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -11.955 -1.935 -3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 927 -12.524 -2.901 -4.839 1.00 0.00 H new ATOM 253 N ASN A 928 -8.311 -2.114 -2.595 1.00 0.00 N ATOM 254 CA ASN A 928 -7.716 -1.147 -1.681 1.00 0.00 C ATOM 255 C ASN A 928 -6.650 -0.303 -2.373 1.00 0.00 C ATOM 256 O ASN A 928 -6.412 0.830 -1.992 1.00 0.00 O ATOM 257 CB ASN A 928 -7.236 -1.837 -0.421 1.00 0.00 C ATOM 258 CG ASN A 928 -8.438 -2.396 0.292 1.00 0.00 C ATOM 259 OD1 ASN A 928 -9.196 -1.644 0.891 1.00 0.00 O ATOM 260 ND2 ASN A 928 -8.654 -3.696 0.198 1.00 0.00 N ATOM 0 H ASN A 928 -8.007 -3.078 -2.461 1.00 0.00 H new ATOM 0 HA ASN A 928 -8.480 -0.435 -1.368 1.00 0.00 H new ATOM 0 HB2 ASN A 928 -6.534 -2.634 -0.667 1.00 0.00 H new ATOM 0 HB3 ASN A 928 -6.706 -1.133 0.220 1.00 0.00 H new ATOM 0 HD21 ASN A 928 -9.478 -4.109 0.634 1.00 0.00 H new ATOM 0 HD22 ASN A 928 -7.996 -4.287 -0.311 1.00 0.00 H new ATOM 267 N VAL A 929 -6.033 -0.867 -3.400 1.00 0.00 N ATOM 268 CA VAL A 929 -5.190 -0.109 -4.334 1.00 0.00 C ATOM 269 C VAL A 929 -6.038 0.886 -5.120 1.00 0.00 C ATOM 270 O VAL A 929 -5.565 1.981 -5.412 1.00 0.00 O ATOM 271 CB VAL A 929 -4.435 -1.029 -5.327 1.00 0.00 C ATOM 272 CG1 VAL A 929 -3.824 -0.225 -6.463 1.00 0.00 C ATOM 273 CG2 VAL A 929 -3.352 -1.819 -4.612 1.00 0.00 C ATOM 0 H VAL A 929 -6.098 -1.862 -3.616 1.00 0.00 H new ATOM 0 HA VAL A 929 -4.449 0.419 -3.734 1.00 0.00 H new ATOM 0 HB VAL A 929 -5.160 -1.725 -5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 929 -3.301 -0.897 -7.144 1.00 0.00 H new ATOM 0 HG12 VAL A 929 -4.613 0.298 -7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 929 -3.120 0.501 -6.057 1.00 0.00 H new ATOM 0 HG21 VAL A 929 -2.835 -2.458 -5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 929 -2.639 -1.131 -4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 929 -3.804 -2.436 -3.836 1.00 0.00 H new ATOM 283 N THR A 930 -7.272 0.576 -5.427 1.00 0.00 N ATOM 284 CA THR A 930 -8.113 1.565 -6.069 1.00 0.00 C ATOM 285 C THR A 930 -8.363 2.733 -5.111 1.00 0.00 C ATOM 286 O THR A 930 -8.283 3.897 -5.499 1.00 0.00 O ATOM 287 CB THR A 930 -9.447 0.960 -6.548 1.00 0.00 C ATOM 288 OG1 THR A 930 -9.187 -0.071 -7.512 1.00 0.00 O ATOM 289 CG2 THR A 930 -10.337 2.024 -7.172 1.00 0.00 C ATOM 0 H THR A 930 -7.712 -0.327 -5.251 1.00 0.00 H new ATOM 0 HA THR A 930 -7.590 1.930 -6.953 1.00 0.00 H new ATOM 0 HB THR A 930 -9.964 0.541 -5.684 1.00 0.00 H new ATOM 0 HG1 THR A 930 -8.779 -0.842 -7.065 1.00 0.00 H new ATOM 0 HG21 THR A 930 -11.271 1.569 -7.501 1.00 0.00 H new ATOM 0 HG22 THR A 930 -10.550 2.798 -6.435 1.00 0.00 H new ATOM 0 HG23 THR A 930 -9.828 2.468 -8.028 1.00 0.00 H new ATOM 297 N GLY A 931 -8.626 2.405 -3.852 1.00 0.00 N ATOM 298 CA GLY A 931 -8.861 3.434 -2.853 1.00 0.00 C ATOM 299 C GLY A 931 -7.597 4.175 -2.430 1.00 0.00 C ATOM 300 O GLY A 931 -7.543 5.405 -2.505 1.00 0.00 O ATOM 0 H GLY A 931 -8.681 1.448 -3.504 1.00 0.00 H new ATOM 0 HA2 GLY A 931 -9.579 4.153 -3.247 1.00 0.00 H new ATOM 0 HA3 GLY A 931 -9.316 2.978 -1.974 1.00 0.00 H new ATOM 304 N LEU A 932 -6.573 3.434 -2.005 1.00 0.00 N ATOM 305 CA LEU A 932 -5.334 4.050 -1.505 1.00 0.00 C ATOM 306 C LEU A 932 -4.597 4.836 -2.591 1.00 0.00 C ATOM 307 O LEU A 932 -4.207 5.981 -2.369 1.00 0.00 O ATOM 308 CB LEU A 932 -4.409 2.990 -0.852 1.00 0.00 C ATOM 309 CG LEU A 932 -3.532 2.133 -1.777 1.00 0.00 C ATOM 310 CD1 LEU A 932 -2.176 2.790 -1.997 1.00 0.00 C ATOM 311 CD2 LEU A 932 -3.345 0.742 -1.190 1.00 0.00 C ATOM 0 H LEU A 932 -6.572 2.414 -1.995 1.00 0.00 H new ATOM 0 HA LEU A 932 -5.622 4.768 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 932 -3.752 3.506 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 932 -5.034 2.317 -0.266 1.00 0.00 H new ATOM 0 HG LEU A 932 -4.037 2.047 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 932 -1.572 2.166 -2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 932 -2.316 3.770 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 932 -1.668 2.906 -1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 932 -2.721 0.147 -1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 932 -2.863 0.820 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 932 -4.317 0.261 -1.076 1.00 0.00 H new ATOM 323 N VAL A 933 -4.428 4.234 -3.765 1.00 0.00 N ATOM 324 CA VAL A 933 -3.650 4.852 -4.835 1.00 0.00 C ATOM 325 C VAL A 933 -4.346 6.090 -5.369 1.00 0.00 C ATOM 326 O VAL A 933 -3.701 7.085 -5.714 1.00 0.00 O ATOM 327 CB VAL A 933 -3.386 3.862 -5.993 1.00 0.00 C ATOM 328 CG1 VAL A 933 -2.723 4.556 -7.175 1.00 0.00 C ATOM 329 CG2 VAL A 933 -2.519 2.715 -5.509 1.00 0.00 C ATOM 0 H VAL A 933 -4.818 3.321 -3.999 1.00 0.00 H new ATOM 0 HA VAL A 933 -2.691 5.141 -4.405 1.00 0.00 H new ATOM 0 HB VAL A 933 -4.347 3.471 -6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -2.551 3.833 -7.972 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -3.372 5.351 -7.541 1.00 0.00 H new ATOM 0 HG13 VAL A 933 -1.770 4.982 -6.860 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -2.339 2.023 -6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 933 -1.568 3.105 -5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 933 -3.027 2.191 -4.699 1.00 0.00 H new ATOM 339 N LYS A 934 -5.662 6.031 -5.430 1.00 0.00 N ATOM 340 CA LYS A 934 -6.434 7.152 -5.931 1.00 0.00 C ATOM 341 C LYS A 934 -6.252 8.385 -5.048 1.00 0.00 C ATOM 342 O LYS A 934 -6.075 9.492 -5.555 1.00 0.00 O ATOM 343 CB LYS A 934 -7.905 6.770 -6.048 1.00 0.00 C ATOM 344 CG LYS A 934 -8.441 6.861 -7.458 1.00 0.00 C ATOM 345 CD LYS A 934 -8.354 8.282 -7.978 1.00 0.00 C ATOM 346 CE LYS A 934 -8.737 8.354 -9.437 1.00 0.00 C ATOM 347 NZ LYS A 934 -10.174 8.033 -9.665 1.00 0.00 N ATOM 0 H LYS A 934 -6.216 5.225 -5.141 1.00 0.00 H new ATOM 0 HA LYS A 934 -6.066 7.406 -6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 934 -8.038 5.752 -5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 934 -8.494 7.421 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 934 -7.875 6.195 -8.110 1.00 0.00 H new ATOM 0 HG3 LYS A 934 -9.477 6.524 -7.480 1.00 0.00 H new ATOM 0 HD2 LYS A 934 -9.011 8.926 -7.394 1.00 0.00 H new ATOM 0 HD3 LYS A 934 -7.340 8.659 -7.847 1.00 0.00 H new ATOM 0 HE2 LYS A 934 -8.527 9.354 -9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 934 -8.118 7.661 -10.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 934 -10.403 8.162 -10.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 934 -10.357 7.046 -9.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 934 -10.766 8.666 -9.091 1.00 0.00 H new ATOM 361 N ALA A 935 -6.271 8.190 -3.739 1.00 0.00 N ATOM 362 CA ALA A 935 -6.047 9.285 -2.797 1.00 0.00 C ATOM 363 C ALA A 935 -4.677 9.933 -3.011 1.00 0.00 C ATOM 364 O ALA A 935 -4.526 11.147 -2.868 1.00 0.00 O ATOM 365 CB ALA A 935 -6.175 8.780 -1.367 1.00 0.00 C ATOM 0 H ALA A 935 -6.439 7.285 -3.300 1.00 0.00 H new ATOM 0 HA ALA A 935 -6.807 10.045 -2.977 1.00 0.00 H new ATOM 0 HB1 ALA A 935 -6.006 9.604 -0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 935 -7.175 8.375 -1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 935 -5.436 7.999 -1.189 1.00 0.00 H new ATOM 371 N VAL A 936 -3.693 9.108 -3.369 1.00 0.00 N ATOM 372 CA VAL A 936 -2.323 9.561 -3.617 1.00 0.00 C ATOM 373 C VAL A 936 -2.277 10.684 -4.654 1.00 0.00 C ATOM 374 O VAL A 936 -2.090 11.848 -4.308 1.00 0.00 O ATOM 375 CB VAL A 936 -1.438 8.395 -4.110 1.00 0.00 C ATOM 376 CG1 VAL A 936 -0.018 8.861 -4.378 1.00 0.00 C ATOM 377 CG2 VAL A 936 -1.454 7.248 -3.116 1.00 0.00 C ATOM 0 H VAL A 936 -3.823 8.104 -3.496 1.00 0.00 H new ATOM 0 HA VAL A 936 -1.942 9.939 -2.668 1.00 0.00 H new ATOM 0 HB VAL A 936 -1.853 8.034 -5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 936 0.582 8.019 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 936 -0.028 9.638 -5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 936 0.413 9.261 -3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 936 -0.824 6.438 -3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 936 -1.075 7.594 -2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 936 -2.475 6.886 -2.994 1.00 0.00 H new ATOM 387 N ILE A 937 -2.463 10.319 -5.912 1.00 0.00 N ATOM 388 CA ILE A 937 -2.329 11.250 -7.036 1.00 0.00 C ATOM 389 C ILE A 937 -3.470 12.268 -7.111 1.00 0.00 C ATOM 390 O ILE A 937 -3.226 13.462 -7.333 1.00 0.00 O ATOM 391 CB ILE A 937 -2.248 10.481 -8.373 1.00 0.00 C ATOM 392 CG1 ILE A 937 -3.418 9.497 -8.499 1.00 0.00 C ATOM 393 CG2 ILE A 937 -0.916 9.752 -8.481 1.00 0.00 C ATOM 394 CD1 ILE A 937 -3.437 8.731 -9.806 1.00 0.00 C ATOM 0 H ILE A 937 -2.712 9.370 -6.190 1.00 0.00 H new ATOM 0 HA ILE A 937 -1.405 11.802 -6.862 1.00 0.00 H new ATOM 0 HB ILE A 937 -2.317 11.197 -9.192 1.00 0.00 H new ATOM 0 HG12 ILE A 937 -3.373 8.787 -7.673 1.00 0.00 H new ATOM 0 HG13 ILE A 937 -4.354 10.046 -8.397 1.00 0.00 H new ATOM 0 HG21 ILE A 937 -0.871 9.214 -9.428 1.00 0.00 H new ATOM 0 HG22 ILE A 937 -0.101 10.474 -8.436 1.00 0.00 H new ATOM 0 HG23 ILE A 937 -0.820 9.045 -7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 937 -4.293 8.056 -9.820 1.00 0.00 H new ATOM 0 HD12 ILE A 937 -3.514 9.432 -10.637 1.00 0.00 H new ATOM 0 HD13 ILE A 937 -2.518 8.153 -9.902 1.00 0.00 H new ATOM 406 N GLU A 938 -4.696 11.823 -6.898 1.00 0.00 N ATOM 407 CA GLU A 938 -5.855 12.690 -7.113 1.00 0.00 C ATOM 408 C GLU A 938 -5.837 13.862 -6.139 1.00 0.00 C ATOM 409 O GLU A 938 -5.861 15.039 -6.538 1.00 0.00 O ATOM 410 CB GLU A 938 -7.156 11.901 -6.962 1.00 0.00 C ATOM 411 CG GLU A 938 -8.400 12.706 -7.292 1.00 0.00 C ATOM 412 CD GLU A 938 -9.675 11.959 -6.969 1.00 0.00 C ATOM 413 OE1 GLU A 938 -10.149 11.182 -7.819 1.00 0.00 O ATOM 414 OE2 GLU A 938 -10.206 12.138 -5.851 1.00 0.00 O ATOM 0 H GLU A 938 -4.920 10.880 -6.580 1.00 0.00 H new ATOM 0 HA GLU A 938 -5.801 13.080 -8.129 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -7.117 11.026 -7.611 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -7.232 11.535 -5.938 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -8.381 13.643 -6.736 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -8.392 12.964 -8.351 1.00 0.00 H new ATOM 421 N MET A 939 -5.727 13.558 -4.857 1.00 0.00 N ATOM 422 CA MET A 939 -5.735 14.615 -3.874 1.00 0.00 C ATOM 423 C MET A 939 -4.432 15.389 -3.965 1.00 0.00 C ATOM 424 O MET A 939 -4.368 16.560 -3.602 1.00 0.00 O ATOM 425 CB MET A 939 -5.960 14.087 -2.454 1.00 0.00 C ATOM 426 CG MET A 939 -7.393 13.675 -2.139 1.00 0.00 C ATOM 427 SD MET A 939 -7.931 12.213 -3.045 1.00 0.00 S ATOM 428 CE MET A 939 -9.526 11.924 -2.284 1.00 0.00 C ATOM 0 H MET A 939 -5.634 12.613 -4.484 1.00 0.00 H new ATOM 0 HA MET A 939 -6.573 15.278 -4.092 1.00 0.00 H new ATOM 0 HB2 MET A 939 -5.308 13.228 -2.294 1.00 0.00 H new ATOM 0 HB3 MET A 939 -5.655 14.856 -1.744 1.00 0.00 H new ATOM 0 HG2 MET A 939 -7.482 13.484 -1.070 1.00 0.00 H new ATOM 0 HG3 MET A 939 -8.061 14.504 -2.371 1.00 0.00 H new ATOM 0 HE1 MET A 939 -9.992 11.048 -2.736 1.00 0.00 H new ATOM 0 HE2 MET A 939 -9.394 11.754 -1.216 1.00 0.00 H new ATOM 0 HE3 MET A 939 -10.165 12.794 -2.436 1.00 0.00 H new ATOM 438 N SER A 940 -3.395 14.717 -4.476 1.00 0.00 N ATOM 439 CA SER A 940 -2.060 15.289 -4.538 1.00 0.00 C ATOM 440 C SER A 940 -2.072 16.611 -5.286 1.00 0.00 C ATOM 441 O SER A 940 -1.314 17.527 -4.991 1.00 0.00 O ATOM 442 CB SER A 940 -1.108 14.343 -5.262 1.00 0.00 C ATOM 443 OG SER A 940 0.239 14.649 -4.944 1.00 0.00 O ATOM 0 H SER A 940 -3.463 13.772 -4.853 1.00 0.00 H new ATOM 0 HA SER A 940 -1.725 15.448 -3.513 1.00 0.00 H new ATOM 0 HB2 SER A 940 -1.328 13.313 -4.982 1.00 0.00 H new ATOM 0 HB3 SER A 940 -1.259 14.420 -6.339 1.00 0.00 H new ATOM 0 HG SER A 940 0.636 15.174 -5.671 1.00 0.00 H new ATOM 449 N SER A 941 -2.936 16.675 -6.295 1.00 0.00 N ATOM 450 CA SER A 941 -3.029 17.828 -7.170 1.00 0.00 C ATOM 451 C SER A 941 -4.163 18.747 -6.729 1.00 0.00 C ATOM 452 O SER A 941 -4.251 19.891 -7.170 1.00 0.00 O ATOM 453 CB SER A 941 -3.267 17.352 -8.602 1.00 0.00 C ATOM 454 OG SER A 941 -2.339 16.335 -8.960 1.00 0.00 O ATOM 0 H SER A 941 -3.589 15.926 -6.525 1.00 0.00 H new ATOM 0 HA SER A 941 -2.097 18.390 -7.120 1.00 0.00 H new ATOM 0 HB2 SER A 941 -4.284 16.972 -8.699 1.00 0.00 H new ATOM 0 HB3 SER A 941 -3.174 18.193 -9.289 1.00 0.00 H new ATOM 0 HG SER A 941 -2.511 16.044 -9.880 1.00 0.00 H new ATOM 460 N LYS A 942 -5.030 18.246 -5.855 1.00 0.00 N ATOM 461 CA LYS A 942 -6.117 19.055 -5.308 1.00 0.00 C ATOM 462 C LYS A 942 -5.607 19.888 -4.130 1.00 0.00 C ATOM 463 O LYS A 942 -6.142 20.961 -3.848 1.00 0.00 O ATOM 464 CB LYS A 942 -7.309 18.174 -4.911 1.00 0.00 C ATOM 465 CG LYS A 942 -8.345 18.877 -4.046 1.00 0.00 C ATOM 466 CD LYS A 942 -8.435 18.242 -2.668 1.00 0.00 C ATOM 467 CE LYS A 942 -9.296 19.069 -1.726 1.00 0.00 C ATOM 468 NZ LYS A 942 -9.403 18.443 -0.383 1.00 0.00 N ATOM 0 H LYS A 942 -5.003 17.286 -5.510 1.00 0.00 H new ATOM 0 HA LYS A 942 -6.470 19.741 -6.078 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -7.795 17.810 -5.816 1.00 0.00 H new ATOM 0 HB3 LYS A 942 -6.938 17.300 -4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 942 -8.085 19.931 -3.947 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -9.319 18.834 -4.533 1.00 0.00 H new ATOM 0 HD2 LYS A 942 -8.851 17.238 -2.756 1.00 0.00 H new ATOM 0 HD3 LYS A 942 -7.434 18.137 -2.249 1.00 0.00 H new ATOM 0 HE2 LYS A 942 -8.871 20.068 -1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 942 -10.292 19.186 -2.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 -9.235 19.162 0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 -10.355 18.041 -0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 -8.694 17.687 -0.295 1.00 0.00 H new ATOM 482 N ILE A 943 -4.559 19.424 -3.472 1.00 0.00 N ATOM 483 CA ILE A 943 -4.016 20.130 -2.316 1.00 0.00 C ATOM 484 C ILE A 943 -3.288 21.427 -2.687 1.00 0.00 C ATOM 485 O ILE A 943 -2.906 22.196 -1.806 1.00 0.00 O ATOM 486 CB ILE A 943 -3.079 19.211 -1.496 1.00 0.00 C ATOM 487 CG1 ILE A 943 -1.920 18.657 -2.339 1.00 0.00 C ATOM 488 CG2 ILE A 943 -3.883 18.063 -0.916 1.00 0.00 C ATOM 489 CD1 ILE A 943 -0.776 19.628 -2.574 1.00 0.00 C ATOM 0 H ILE A 943 -4.066 18.565 -3.714 1.00 0.00 H new ATOM 0 HA ILE A 943 -4.874 20.410 -1.705 1.00 0.00 H new ATOM 0 HB ILE A 943 -2.642 19.811 -0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 943 -1.526 17.767 -1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 943 -2.312 18.340 -3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 943 -3.225 17.414 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 943 -4.665 18.458 -0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 943 -4.337 17.491 -1.725 1.00 0.00 H new ATOM 0 HD11 ILE A 943 -0.008 19.146 -3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 943 -1.148 20.509 -3.096 1.00 0.00 H new ATOM 0 HD13 ILE A 943 -0.350 19.927 -1.616 1.00 0.00 H new ATOM 501 N GLN A 944 -3.088 21.667 -3.980 1.00 0.00 N ATOM 502 CA GLN A 944 -2.357 22.849 -4.423 1.00 0.00 C ATOM 503 C GLN A 944 -3.292 24.048 -4.652 1.00 0.00 C ATOM 504 O GLN A 944 -3.101 25.092 -4.033 1.00 0.00 O ATOM 505 CB GLN A 944 -1.527 22.550 -5.678 1.00 0.00 C ATOM 506 CG GLN A 944 -0.717 23.742 -6.163 1.00 0.00 C ATOM 507 CD GLN A 944 0.197 23.400 -7.319 1.00 0.00 C ATOM 508 OE1 GLN A 944 -0.189 23.491 -8.483 1.00 0.00 O ATOM 509 NE2 GLN A 944 1.419 23.013 -7.003 1.00 0.00 N ATOM 0 H GLN A 944 -3.419 21.064 -4.733 1.00 0.00 H new ATOM 0 HA GLN A 944 -1.670 23.121 -3.621 1.00 0.00 H new ATOM 0 HB2 GLN A 944 -0.851 21.721 -5.469 1.00 0.00 H new ATOM 0 HB3 GLN A 944 -2.193 22.224 -6.476 1.00 0.00 H new ATOM 0 HG2 GLN A 944 -1.397 24.538 -6.467 1.00 0.00 H new ATOM 0 HG3 GLN A 944 -0.121 24.130 -5.337 1.00 0.00 H new ATOM 0 HE21 GLN A 944 1.697 22.952 -6.024 1.00 0.00 H new ATOM 0 HE22 GLN A 944 2.085 22.776 -7.738 1.00 0.00 H new ATOM 518 N PRO A 945 -4.319 23.934 -5.529 1.00 0.00 N ATOM 519 CA PRO A 945 -5.242 25.049 -5.789 1.00 0.00 C ATOM 520 C PRO A 945 -6.115 25.362 -4.580 1.00 0.00 C ATOM 521 O PRO A 945 -6.553 26.498 -4.390 1.00 0.00 O ATOM 522 CB PRO A 945 -6.104 24.546 -6.950 1.00 0.00 C ATOM 523 CG PRO A 945 -6.037 23.061 -6.859 1.00 0.00 C ATOM 524 CD PRO A 945 -4.665 22.747 -6.332 1.00 0.00 C ATOM 0 HA PRO A 945 -4.709 25.973 -6.011 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -7.131 24.902 -6.863 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -5.724 24.901 -7.908 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -6.810 22.674 -6.194 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -6.196 22.601 -7.834 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -4.666 21.841 -5.727 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -3.952 22.589 -7.141 1.00 0.00 H new ATOM 532 N ALA A 946 -6.360 24.346 -3.772 1.00 0.00 N ATOM 533 CA ALA A 946 -7.173 24.488 -2.578 1.00 0.00 C ATOM 534 C ALA A 946 -6.293 24.804 -1.371 1.00 0.00 C ATOM 535 O ALA A 946 -5.066 24.699 -1.452 1.00 0.00 O ATOM 536 CB ALA A 946 -7.971 23.210 -2.346 1.00 0.00 C ATOM 0 H ALA A 946 -6.003 23.403 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 946 -7.869 25.316 -2.714 1.00 0.00 H new ATOM 0 HB1 ALA A 946 -8.580 23.319 -1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 946 -8.618 23.024 -3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 946 -7.286 22.371 -2.219 1.00 0.00 H new ATOM 542 N PRO A 947 -6.899 25.227 -0.244 1.00 0.00 N ATOM 543 CA PRO A 947 -6.176 25.406 1.021 1.00 0.00 C ATOM 544 C PRO A 947 -5.613 24.077 1.533 1.00 0.00 C ATOM 545 O PRO A 947 -5.932 23.020 0.982 1.00 0.00 O ATOM 546 CB PRO A 947 -7.252 25.944 1.978 1.00 0.00 C ATOM 547 CG PRO A 947 -8.550 25.548 1.367 1.00 0.00 C ATOM 548 CD PRO A 947 -8.326 25.580 -0.115 1.00 0.00 C ATOM 0 HA PRO A 947 -5.318 26.071 0.922 1.00 0.00 H new ATOM 0 HB2 PRO A 947 -7.140 25.519 2.975 1.00 0.00 H new ATOM 0 HB3 PRO A 947 -7.180 27.027 2.083 1.00 0.00 H new ATOM 0 HG2 PRO A 947 -8.851 24.553 1.696 1.00 0.00 H new ATOM 0 HG3 PRO A 947 -9.345 26.234 1.658 1.00 0.00 H new ATOM 0 HD2 PRO A 947 -8.966 24.868 -0.635 1.00 0.00 H new ATOM 0 HD3 PRO A 947 -8.538 26.564 -0.534 1.00 0.00 H new ATOM 556 N PRO A 948 -4.752 24.110 2.573 1.00 0.00 N ATOM 557 CA PRO A 948 -4.186 22.912 3.187 1.00 0.00 C ATOM 558 C PRO A 948 -5.184 21.792 3.329 1.00 0.00 C ATOM 559 O PRO A 948 -6.263 21.961 3.897 1.00 0.00 O ATOM 560 CB PRO A 948 -3.737 23.372 4.581 1.00 0.00 C ATOM 561 CG PRO A 948 -3.988 24.850 4.637 1.00 0.00 C ATOM 562 CD PRO A 948 -4.239 25.315 3.227 1.00 0.00 C ATOM 0 HA PRO A 948 -3.382 22.512 2.569 1.00 0.00 H new ATOM 0 HB2 PRO A 948 -4.295 22.853 5.360 1.00 0.00 H new ATOM 0 HB3 PRO A 948 -2.682 23.150 4.743 1.00 0.00 H new ATOM 0 HG2 PRO A 948 -4.846 25.070 5.273 1.00 0.00 H new ATOM 0 HG3 PRO A 948 -3.131 25.369 5.066 1.00 0.00 H new ATOM 0 HD2 PRO A 948 -4.960 26.132 3.193 1.00 0.00 H new ATOM 0 HD3 PRO A 948 -3.327 25.676 2.752 1.00 0.00 H new ATOM 570 N GLU A 949 -4.807 20.647 2.798 1.00 0.00 N ATOM 571 CA GLU A 949 -5.561 19.435 3.002 1.00 0.00 C ATOM 572 C GLU A 949 -5.552 19.087 4.478 1.00 0.00 C ATOM 573 O GLU A 949 -6.403 18.334 4.947 1.00 0.00 O ATOM 574 CB GLU A 949 -4.930 18.282 2.218 1.00 0.00 C ATOM 575 CG GLU A 949 -5.777 17.029 2.206 1.00 0.00 C ATOM 576 CD GLU A 949 -7.098 17.221 1.496 1.00 0.00 C ATOM 577 OE1 GLU A 949 -7.099 17.327 0.257 1.00 0.00 O ATOM 578 OE2 GLU A 949 -8.142 17.273 2.176 1.00 0.00 O ATOM 0 H GLU A 949 -3.976 20.534 2.218 1.00 0.00 H new ATOM 0 HA GLU A 949 -6.583 19.589 2.655 1.00 0.00 H new ATOM 0 HB2 GLU A 949 -4.755 18.603 1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 949 -3.956 18.049 2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 949 -5.222 16.226 1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 949 -5.964 16.713 3.232 1.00 0.00 H new ATOM 585 N GLU A 950 -4.554 19.637 5.194 1.00 0.00 N ATOM 586 CA GLU A 950 -4.237 19.209 6.550 1.00 0.00 C ATOM 587 C GLU A 950 -3.554 17.854 6.496 1.00 0.00 C ATOM 588 O GLU A 950 -2.901 17.460 7.455 1.00 0.00 O ATOM 589 CB GLU A 950 -5.478 19.190 7.448 1.00 0.00 C ATOM 590 CG GLU A 950 -5.151 19.039 8.924 1.00 0.00 C ATOM 591 CD GLU A 950 -6.347 19.298 9.810 1.00 0.00 C ATOM 592 OE1 GLU A 950 -6.616 20.477 10.112 1.00 0.00 O ATOM 593 OE2 GLU A 950 -7.022 18.331 10.211 1.00 0.00 O ATOM 0 H GLU A 950 -3.955 20.384 4.844 1.00 0.00 H new ATOM 0 HA GLU A 950 -3.555 19.931 6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 950 -6.039 20.113 7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 950 -6.127 18.370 7.141 1.00 0.00 H new ATOM 0 HG2 GLU A 950 -4.777 18.032 9.109 1.00 0.00 H new ATOM 0 HG3 GLU A 950 -4.350 19.730 9.188 1.00 0.00 H new ATOM 600 N TYR A 951 -3.622 17.220 5.319 1.00 0.00 N ATOM 601 CA TYR A 951 -3.012 15.920 5.024 1.00 0.00 C ATOM 602 C TYR A 951 -3.390 14.790 5.999 1.00 0.00 C ATOM 603 O TYR A 951 -3.551 13.663 5.572 1.00 0.00 O ATOM 604 CB TYR A 951 -1.504 16.086 4.870 1.00 0.00 C ATOM 605 CG TYR A 951 -1.157 16.956 3.680 1.00 0.00 C ATOM 606 CD1 TYR A 951 -1.818 16.810 2.470 1.00 0.00 C ATOM 607 CD2 TYR A 951 -0.190 17.935 3.774 1.00 0.00 C ATOM 608 CE1 TYR A 951 -1.515 17.619 1.393 1.00 0.00 C ATOM 609 CE2 TYR A 951 0.120 18.745 2.704 1.00 0.00 C ATOM 610 CZ TYR A 951 -0.545 18.586 1.519 1.00 0.00 C ATOM 611 OH TYR A 951 -0.234 19.395 0.455 1.00 0.00 O ATOM 0 H TYR A 951 -4.120 17.612 4.520 1.00 0.00 H new ATOM 0 HA TYR A 951 -3.434 15.582 4.078 1.00 0.00 H new ATOM 0 HB2 TYR A 951 -1.092 16.528 5.777 1.00 0.00 H new ATOM 0 HB3 TYR A 951 -1.040 15.107 4.753 1.00 0.00 H new ATOM 0 HD1 TYR A 951 -2.581 16.052 2.368 1.00 0.00 H new ATOM 0 HD2 TYR A 951 0.336 18.069 4.708 1.00 0.00 H new ATOM 0 HE1 TYR A 951 -2.037 17.493 0.456 1.00 0.00 H new ATOM 0 HE2 TYR A 951 0.884 19.502 2.800 1.00 0.00 H new ATOM 0 HH TYR A 951 0.737 19.403 0.323 1.00 0.00 H new ATOM 621 N VAL A 952 -3.520 15.085 7.282 1.00 0.00 N ATOM 622 CA VAL A 952 -4.056 14.148 8.262 1.00 0.00 C ATOM 623 C VAL A 952 -5.453 13.656 7.858 1.00 0.00 C ATOM 624 O VAL A 952 -5.746 12.470 7.976 1.00 0.00 O ATOM 625 CB VAL A 952 -4.108 14.771 9.676 1.00 0.00 C ATOM 626 CG1 VAL A 952 -4.575 13.748 10.701 1.00 0.00 C ATOM 627 CG2 VAL A 952 -2.749 15.336 10.065 1.00 0.00 C ATOM 0 H VAL A 952 -3.255 15.987 7.678 1.00 0.00 H new ATOM 0 HA VAL A 952 -3.378 13.295 8.286 1.00 0.00 H new ATOM 0 HB VAL A 952 -4.828 15.589 9.659 1.00 0.00 H new ATOM 0 HG11 VAL A 952 -4.604 14.209 11.688 1.00 0.00 H new ATOM 0 HG12 VAL A 952 -5.572 13.396 10.436 1.00 0.00 H new ATOM 0 HG13 VAL A 952 -3.884 12.905 10.714 1.00 0.00 H new ATOM 0 HG21 VAL A 952 -2.807 15.770 11.063 1.00 0.00 H new ATOM 0 HG22 VAL A 952 -2.008 14.537 10.059 1.00 0.00 H new ATOM 0 HG23 VAL A 952 -2.457 16.107 9.351 1.00 0.00 H new ATOM 637 N PRO A 953 -6.358 14.550 7.411 1.00 0.00 N ATOM 638 CA PRO A 953 -7.631 14.130 6.811 1.00 0.00 C ATOM 639 C PRO A 953 -7.423 13.114 5.677 1.00 0.00 C ATOM 640 O PRO A 953 -8.205 12.181 5.491 1.00 0.00 O ATOM 641 CB PRO A 953 -8.189 15.452 6.285 1.00 0.00 C ATOM 642 CG PRO A 953 -7.711 16.438 7.277 1.00 0.00 C ATOM 643 CD PRO A 953 -6.300 16.016 7.568 1.00 0.00 C ATOM 0 HA PRO A 953 -8.293 13.621 7.511 1.00 0.00 H new ATOM 0 HB2 PRO A 953 -7.819 15.676 5.284 1.00 0.00 H new ATOM 0 HB3 PRO A 953 -9.277 15.435 6.226 1.00 0.00 H new ATOM 0 HG2 PRO A 953 -7.749 17.452 6.880 1.00 0.00 H new ATOM 0 HG3 PRO A 953 -8.324 16.425 8.178 1.00 0.00 H new ATOM 0 HD2 PRO A 953 -5.591 16.469 6.875 1.00 0.00 H new ATOM 0 HD3 PRO A 953 -5.991 16.303 8.573 1.00 0.00 H new ATOM 651 N MET A 954 -6.343 13.313 4.926 1.00 0.00 N ATOM 652 CA MET A 954 -5.947 12.396 3.861 1.00 0.00 C ATOM 653 C MET A 954 -5.298 11.149 4.456 1.00 0.00 C ATOM 654 O MET A 954 -5.396 10.058 3.895 1.00 0.00 O ATOM 655 CB MET A 954 -4.996 13.098 2.891 1.00 0.00 C ATOM 656 CG MET A 954 -4.417 12.198 1.815 1.00 0.00 C ATOM 657 SD MET A 954 -3.209 13.061 0.785 1.00 0.00 S ATOM 658 CE MET A 954 -4.140 14.511 0.309 1.00 0.00 C ATOM 0 H MET A 954 -5.719 14.112 5.038 1.00 0.00 H new ATOM 0 HA MET A 954 -6.834 12.087 3.307 1.00 0.00 H new ATOM 0 HB2 MET A 954 -5.528 13.920 2.412 1.00 0.00 H new ATOM 0 HB3 MET A 954 -4.176 13.537 3.460 1.00 0.00 H new ATOM 0 HG2 MET A 954 -3.944 11.334 2.282 1.00 0.00 H new ATOM 0 HG3 MET A 954 -5.223 11.819 1.187 1.00 0.00 H new ATOM 0 HE1 MET A 954 -3.872 14.798 -0.708 1.00 0.00 H new ATOM 0 HE2 MET A 954 -5.206 14.290 0.355 1.00 0.00 H new ATOM 0 HE3 MET A 954 -3.910 15.331 0.989 1.00 0.00 H new ATOM 668 N VAL A 955 -4.638 11.330 5.593 1.00 0.00 N ATOM 669 CA VAL A 955 -4.172 10.201 6.403 1.00 0.00 C ATOM 670 C VAL A 955 -5.351 9.271 6.683 1.00 0.00 C ATOM 671 O VAL A 955 -5.219 8.052 6.644 1.00 0.00 O ATOM 672 CB VAL A 955 -3.565 10.630 7.763 1.00 0.00 C ATOM 673 CG1 VAL A 955 -3.127 9.410 8.560 1.00 0.00 C ATOM 674 CG2 VAL A 955 -2.395 11.576 7.576 1.00 0.00 C ATOM 0 H VAL A 955 -4.411 12.246 5.979 1.00 0.00 H new ATOM 0 HA VAL A 955 -3.386 9.708 5.831 1.00 0.00 H new ATOM 0 HB VAL A 955 -4.341 11.158 8.317 1.00 0.00 H new ATOM 0 HG11 VAL A 955 -2.703 9.730 9.512 1.00 0.00 H new ATOM 0 HG12 VAL A 955 -3.988 8.767 8.744 1.00 0.00 H new ATOM 0 HG13 VAL A 955 -2.376 8.857 7.996 1.00 0.00 H new ATOM 0 HG21 VAL A 955 -1.994 11.856 8.550 1.00 0.00 H new ATOM 0 HG22 VAL A 955 -1.618 11.083 6.992 1.00 0.00 H new ATOM 0 HG23 VAL A 955 -2.731 12.470 7.051 1.00 0.00 H new ATOM 684 N LYS A 956 -6.506 9.865 6.938 1.00 0.00 N ATOM 685 CA LYS A 956 -7.742 9.119 7.121 1.00 0.00 C ATOM 686 C LYS A 956 -8.134 8.378 5.840 1.00 0.00 C ATOM 687 O LYS A 956 -8.572 7.228 5.881 1.00 0.00 O ATOM 688 CB LYS A 956 -8.843 10.099 7.569 1.00 0.00 C ATOM 689 CG LYS A 956 -10.285 9.639 7.359 1.00 0.00 C ATOM 690 CD LYS A 956 -10.777 9.946 5.947 1.00 0.00 C ATOM 691 CE LYS A 956 -12.286 9.802 5.828 1.00 0.00 C ATOM 692 NZ LYS A 956 -13.001 10.942 6.460 1.00 0.00 N ATOM 0 H LYS A 956 -6.614 10.876 7.024 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.603 8.359 7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -8.702 10.310 8.629 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -8.702 11.039 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -10.355 8.567 7.544 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -10.933 10.131 8.085 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -10.487 10.961 5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -10.291 9.274 5.239 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -12.563 9.738 4.776 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -12.600 8.870 6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -14.018 10.870 6.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -12.851 10.918 7.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -12.634 11.837 6.077 1.00 0.00 H new ATOM 706 N GLU A 957 -7.937 9.036 4.703 1.00 0.00 N ATOM 707 CA GLU A 957 -8.421 8.552 3.439 1.00 0.00 C ATOM 708 C GLU A 957 -7.555 7.404 2.910 1.00 0.00 C ATOM 709 O GLU A 957 -8.065 6.352 2.516 1.00 0.00 O ATOM 710 CB GLU A 957 -8.396 9.730 2.475 1.00 0.00 C ATOM 711 CG GLU A 957 -8.866 9.397 1.094 1.00 0.00 C ATOM 712 CD GLU A 957 -10.366 9.217 1.017 1.00 0.00 C ATOM 713 OE1 GLU A 957 -10.846 8.083 1.222 1.00 0.00 O ATOM 714 OE2 GLU A 957 -11.070 10.212 0.758 1.00 0.00 O ATOM 0 H GLU A 957 -7.434 9.922 4.644 1.00 0.00 H new ATOM 0 HA GLU A 957 -9.430 8.155 3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -9.020 10.528 2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.379 10.118 2.418 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -8.564 10.190 0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -8.376 8.483 0.758 1.00 0.00 H new ATOM 721 N VAL A 958 -6.242 7.590 2.956 1.00 0.00 N ATOM 722 CA VAL A 958 -5.313 6.582 2.461 1.00 0.00 C ATOM 723 C VAL A 958 -4.979 5.587 3.559 1.00 0.00 C ATOM 724 O VAL A 958 -4.723 4.421 3.279 1.00 0.00 O ATOM 725 CB VAL A 958 -4.021 7.216 1.883 1.00 0.00 C ATOM 726 CG1 VAL A 958 -3.201 7.897 2.971 1.00 0.00 C ATOM 727 CG2 VAL A 958 -3.190 6.174 1.147 1.00 0.00 C ATOM 0 H VAL A 958 -5.797 8.428 3.330 1.00 0.00 H new ATOM 0 HA VAL A 958 -5.805 6.054 1.644 1.00 0.00 H new ATOM 0 HB VAL A 958 -4.319 7.982 1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 958 -2.303 8.331 2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 958 -3.795 8.685 3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 958 -2.918 7.164 3.726 1.00 0.00 H new ATOM 0 HG21 VAL A 958 -2.289 6.641 0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 958 -2.912 5.377 1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 958 -3.774 5.756 0.327 1.00 0.00 H new ATOM 737 N GLY A 959 -5.035 6.030 4.808 1.00 0.00 N ATOM 738 CA GLY A 959 -4.808 5.128 5.918 1.00 0.00 C ATOM 739 C GLY A 959 -5.844 4.030 5.950 1.00 0.00 C ATOM 740 O GLY A 959 -5.507 2.855 6.065 1.00 0.00 O ATOM 0 H GLY A 959 -5.233 6.995 5.071 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -3.813 4.690 5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -4.836 5.685 6.854 1.00 0.00 H new ATOM 744 N LEU A 960 -7.107 4.418 5.805 1.00 0.00 N ATOM 745 CA LEU A 960 -8.210 3.467 5.772 1.00 0.00 C ATOM 746 C LEU A 960 -8.093 2.565 4.543 1.00 0.00 C ATOM 747 O LEU A 960 -8.424 1.383 4.591 1.00 0.00 O ATOM 748 CB LEU A 960 -9.550 4.223 5.779 1.00 0.00 C ATOM 749 CG LEU A 960 -10.813 3.369 5.971 1.00 0.00 C ATOM 750 CD1 LEU A 960 -11.921 4.207 6.588 1.00 0.00 C ATOM 751 CD2 LEU A 960 -11.289 2.783 4.648 1.00 0.00 C ATOM 0 H LEU A 960 -7.392 5.392 5.708 1.00 0.00 H new ATOM 0 HA LEU A 960 -8.167 2.834 6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -9.518 4.969 6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 960 -9.643 4.764 4.837 1.00 0.00 H new ATOM 0 HG LEU A 960 -10.563 2.546 6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 960 -12.812 3.592 6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -11.595 4.585 7.557 1.00 0.00 H new ATOM 0 HD13 LEU A 960 -12.153 5.045 5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -12.184 2.184 4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 960 -11.519 3.591 3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -10.505 2.154 4.226 1.00 0.00 H new ATOM 763 N ALA A 961 -7.595 3.118 3.452 1.00 0.00 N ATOM 764 CA ALA A 961 -7.465 2.368 2.212 1.00 0.00 C ATOM 765 C ALA A 961 -6.335 1.331 2.277 1.00 0.00 C ATOM 766 O ALA A 961 -6.526 0.169 1.928 1.00 0.00 O ATOM 767 CB ALA A 961 -7.241 3.333 1.069 1.00 0.00 C ATOM 0 H ALA A 961 -7.273 4.084 3.398 1.00 0.00 H new ATOM 0 HA ALA A 961 -8.389 1.813 2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 961 -7.143 2.777 0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 961 -8.088 4.015 0.997 1.00 0.00 H new ATOM 0 HB3 ALA A 961 -6.330 3.904 1.248 1.00 0.00 H new ATOM 773 N LEU A 962 -5.176 1.749 2.766 1.00 0.00 N ATOM 774 CA LEU A 962 -3.989 0.891 2.815 1.00 0.00 C ATOM 775 C LEU A 962 -3.986 0.010 4.065 1.00 0.00 C ATOM 776 O LEU A 962 -3.278 -0.996 4.092 1.00 0.00 O ATOM 777 CB LEU A 962 -2.693 1.732 2.692 1.00 0.00 C ATOM 778 CG LEU A 962 -2.434 2.739 3.825 1.00 0.00 C ATOM 779 CD1 LEU A 962 -1.959 2.052 5.095 1.00 0.00 C ATOM 780 CD2 LEU A 962 -1.423 3.779 3.382 1.00 0.00 C ATOM 0 H LEU A 962 -5.027 2.686 3.139 1.00 0.00 H new ATOM 0 HA LEU A 962 -4.023 0.219 1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 962 -1.844 1.050 2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 962 -2.725 2.277 1.748 1.00 0.00 H new ATOM 0 HG LEU A 962 -3.380 3.230 4.051 1.00 0.00 H new ATOM 0 HD11 LEU A 962 -1.788 2.799 5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 962 -2.718 1.346 5.432 1.00 0.00 H new ATOM 0 HD13 LEU A 962 -1.030 1.518 4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 962 -1.249 4.486 4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 962 -0.486 3.287 3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 962 -1.807 4.312 2.512 1.00 0.00 H new ATOM 792 N ARG A 963 -4.763 0.332 5.090 1.00 0.00 N ATOM 793 CA ARG A 963 -4.980 -0.654 6.147 1.00 0.00 C ATOM 794 C ARG A 963 -5.846 -1.794 5.629 1.00 0.00 C ATOM 795 O ARG A 963 -5.618 -2.950 5.969 1.00 0.00 O ATOM 796 CB ARG A 963 -5.635 -0.066 7.387 1.00 0.00 C ATOM 797 CG ARG A 963 -7.013 0.498 7.098 1.00 0.00 C ATOM 798 CD ARG A 963 -7.826 0.705 8.362 1.00 0.00 C ATOM 799 NE ARG A 963 -7.131 1.532 9.344 1.00 0.00 N ATOM 800 CZ ARG A 963 -7.222 1.349 10.659 1.00 0.00 C ATOM 801 NH1 ARG A 963 -7.966 0.357 11.140 1.00 0.00 N ATOM 802 NH2 ARG A 963 -6.569 2.157 11.484 1.00 0.00 N ATOM 0 H ARG A 963 -5.237 1.227 5.214 1.00 0.00 H new ATOM 0 HA ARG A 963 -3.993 -1.016 6.435 1.00 0.00 H new ATOM 0 HB2 ARG A 963 -5.714 -0.837 8.154 1.00 0.00 H new ATOM 0 HB3 ARG A 963 -5.000 0.722 7.792 1.00 0.00 H new ATOM 0 HG2 ARG A 963 -6.912 1.448 6.574 1.00 0.00 H new ATOM 0 HG3 ARG A 963 -7.548 -0.178 6.431 1.00 0.00 H new ATOM 0 HD2 ARG A 963 -8.777 1.172 8.106 1.00 0.00 H new ATOM 0 HD3 ARG A 963 -8.056 -0.264 8.805 1.00 0.00 H new ATOM 0 HE ARG A 963 -6.543 2.292 9.003 1.00 0.00 H new ATOM 0 HH11 ARG A 963 -8.466 -0.262 10.501 1.00 0.00 H new ATOM 0 HH12 ARG A 963 -8.037 0.215 12.148 1.00 0.00 H new ATOM 0 HH21 ARG A 963 -5.999 2.916 11.110 1.00 0.00 H new ATOM 0 HH22 ARG A 963 -6.637 2.019 12.492 1.00 0.00 H new ATOM 816 N THR A 964 -6.834 -1.477 4.799 1.00 0.00 N ATOM 817 CA THR A 964 -7.683 -2.507 4.243 1.00 0.00 C ATOM 818 C THR A 964 -6.885 -3.314 3.224 1.00 0.00 C ATOM 819 O THR A 964 -7.147 -4.495 2.988 1.00 0.00 O ATOM 820 CB THR A 964 -8.958 -1.919 3.610 1.00 0.00 C ATOM 821 OG1 THR A 964 -9.550 -0.965 4.507 1.00 0.00 O ATOM 822 CG2 THR A 964 -9.973 -3.027 3.337 1.00 0.00 C ATOM 0 H THR A 964 -7.059 -0.527 4.504 1.00 0.00 H new ATOM 0 HA THR A 964 -8.011 -3.163 5.049 1.00 0.00 H new ATOM 0 HB THR A 964 -8.686 -1.434 2.673 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.114 -0.095 4.393 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.869 -2.597 2.890 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.540 -3.757 2.653 1.00 0.00 H new ATOM 0 HG23 THR A 964 -10.235 -3.519 4.274 1.00 0.00 H new ATOM 830 N LEU A 965 -5.881 -2.667 2.647 1.00 0.00 N ATOM 831 CA LEU A 965 -4.891 -3.355 1.836 1.00 0.00 C ATOM 832 C LEU A 965 -4.126 -4.344 2.696 1.00 0.00 C ATOM 833 O LEU A 965 -3.933 -5.500 2.325 1.00 0.00 O ATOM 834 CB LEU A 965 -3.898 -2.367 1.244 1.00 0.00 C ATOM 835 CG LEU A 965 -2.714 -3.016 0.531 1.00 0.00 C ATOM 836 CD1 LEU A 965 -3.083 -3.369 -0.897 1.00 0.00 C ATOM 837 CD2 LEU A 965 -1.505 -2.099 0.573 1.00 0.00 C ATOM 0 H LEU A 965 -5.732 -1.661 2.728 1.00 0.00 H new ATOM 0 HA LEU A 965 -5.412 -3.872 1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 965 -4.422 -1.722 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 965 -3.520 -1.727 2.042 1.00 0.00 H new ATOM 0 HG LEU A 965 -2.456 -3.940 1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 965 -2.228 -3.831 -1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 965 -3.920 -4.067 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 965 -3.367 -2.464 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 965 -0.669 -2.575 0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 965 -1.745 -1.158 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 965 -1.232 -1.904 1.610 1.00 0.00 H new ATOM 849 N LEU A 966 -3.705 -3.880 3.866 1.00 0.00 N ATOM 850 CA LEU A 966 -2.917 -4.700 4.759 1.00 0.00 C ATOM 851 C LEU A 966 -3.781 -5.847 5.258 1.00 0.00 C ATOM 852 O LEU A 966 -3.298 -6.944 5.474 1.00 0.00 O ATOM 853 CB LEU A 966 -2.392 -3.840 5.923 1.00 0.00 C ATOM 854 CG LEU A 966 -1.522 -4.552 6.969 1.00 0.00 C ATOM 855 CD1 LEU A 966 -0.571 -3.561 7.620 1.00 0.00 C ATOM 856 CD2 LEU A 966 -2.384 -5.210 8.038 1.00 0.00 C ATOM 0 H LEU A 966 -3.899 -2.941 4.213 1.00 0.00 H new ATOM 0 HA LEU A 966 -2.054 -5.115 4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -1.814 -3.016 5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -3.248 -3.401 6.435 1.00 0.00 H new ATOM 0 HG LEU A 966 -0.948 -5.326 6.460 1.00 0.00 H new ATOM 0 HD11 LEU A 966 0.041 -4.077 8.360 1.00 0.00 H new ATOM 0 HD12 LEU A 966 0.073 -3.121 6.859 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -1.145 -2.773 8.109 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -1.744 -5.707 8.767 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -2.983 -4.451 8.540 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -3.043 -5.944 7.573 1.00 0.00 H new ATOM 868 N ALA A 967 -5.075 -5.562 5.412 1.00 0.00 N ATOM 869 CA ALA A 967 -6.053 -6.537 5.879 1.00 0.00 C ATOM 870 C ALA A 967 -6.418 -7.551 4.799 1.00 0.00 C ATOM 871 O ALA A 967 -6.696 -8.700 5.117 1.00 0.00 O ATOM 872 CB ALA A 967 -7.301 -5.836 6.389 1.00 0.00 C ATOM 0 H ALA A 967 -5.472 -4.644 5.215 1.00 0.00 H new ATOM 0 HA ALA A 967 -5.592 -7.088 6.699 1.00 0.00 H new ATOM 0 HB1 ALA A 967 -8.020 -6.579 6.734 1.00 0.00 H new ATOM 0 HB2 ALA A 967 -7.036 -5.177 7.216 1.00 0.00 H new ATOM 0 HB3 ALA A 967 -7.743 -5.249 5.584 1.00 0.00 H new ATOM 878 N THR A 968 -6.424 -7.146 3.538 1.00 0.00 N ATOM 879 CA THR A 968 -6.686 -8.086 2.452 1.00 0.00 C ATOM 880 C THR A 968 -5.495 -9.027 2.271 1.00 0.00 C ATOM 881 O THR A 968 -5.657 -10.208 1.967 1.00 0.00 O ATOM 882 CB THR A 968 -7.034 -7.356 1.133 1.00 0.00 C ATOM 883 OG1 THR A 968 -6.226 -6.187 0.981 1.00 0.00 O ATOM 884 CG2 THR A 968 -8.500 -6.961 1.125 1.00 0.00 C ATOM 0 H THR A 968 -6.253 -6.185 3.241 1.00 0.00 H new ATOM 0 HA THR A 968 -7.559 -8.681 2.722 1.00 0.00 H new ATOM 0 HB THR A 968 -6.838 -8.035 0.303 1.00 0.00 H new ATOM 0 HG1 THR A 968 -5.392 -6.298 1.484 1.00 0.00 H new ATOM 0 HG21 THR A 968 -8.734 -6.448 0.192 1.00 0.00 H new ATOM 0 HG22 THR A 968 -9.118 -7.855 1.212 1.00 0.00 H new ATOM 0 HG23 THR A 968 -8.702 -6.296 1.965 1.00 0.00 H new ATOM 892 N VAL A 969 -4.302 -8.490 2.484 1.00 0.00 N ATOM 893 CA VAL A 969 -3.085 -9.299 2.555 1.00 0.00 C ATOM 894 C VAL A 969 -3.018 -10.067 3.888 1.00 0.00 C ATOM 895 O VAL A 969 -2.600 -11.225 3.921 1.00 0.00 O ATOM 896 CB VAL A 969 -1.811 -8.441 2.373 1.00 0.00 C ATOM 897 CG1 VAL A 969 -0.558 -9.308 2.384 1.00 0.00 C ATOM 898 CG2 VAL A 969 -1.890 -7.642 1.081 1.00 0.00 C ATOM 0 H VAL A 969 -4.147 -7.490 2.612 1.00 0.00 H new ATOM 0 HA VAL A 969 -3.127 -10.014 1.733 1.00 0.00 H new ATOM 0 HB VAL A 969 -1.749 -7.748 3.212 1.00 0.00 H new ATOM 0 HG11 VAL A 969 0.322 -8.678 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 969 -0.489 -9.836 3.335 1.00 0.00 H new ATOM 0 HG13 VAL A 969 -0.609 -10.032 1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 969 -0.986 -7.043 0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 969 -1.982 -8.325 0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 969 -2.759 -6.985 1.112 1.00 0.00 H new ATOM 908 N ASP A 970 -3.507 -9.462 4.958 1.00 0.00 N ATOM 909 CA ASP A 970 -3.486 -10.104 6.279 1.00 0.00 C ATOM 910 C ASP A 970 -4.408 -11.304 6.252 1.00 0.00 C ATOM 911 O ASP A 970 -4.100 -12.385 6.756 1.00 0.00 O ATOM 912 CB ASP A 970 -3.939 -9.123 7.366 1.00 0.00 C ATOM 913 CG ASP A 970 -4.077 -9.761 8.732 1.00 0.00 C ATOM 914 OD1 ASP A 970 -3.075 -9.809 9.470 1.00 0.00 O ATOM 915 OD2 ASP A 970 -5.198 -10.191 9.084 1.00 0.00 O ATOM 0 H ASP A 970 -3.924 -8.531 4.947 1.00 0.00 H new ATOM 0 HA ASP A 970 -2.468 -10.419 6.509 1.00 0.00 H new ATOM 0 HB2 ASP A 970 -3.223 -8.303 7.427 1.00 0.00 H new ATOM 0 HB3 ASP A 970 -4.896 -8.689 7.077 1.00 0.00 H new ATOM 920 N GLU A 971 -5.536 -11.091 5.618 1.00 0.00 N ATOM 921 CA GLU A 971 -6.534 -12.109 5.449 1.00 0.00 C ATOM 922 C GLU A 971 -6.007 -13.223 4.550 1.00 0.00 C ATOM 923 O GLU A 971 -6.388 -14.382 4.694 1.00 0.00 O ATOM 924 CB GLU A 971 -7.765 -11.447 4.863 1.00 0.00 C ATOM 925 CG GLU A 971 -8.998 -12.332 4.824 1.00 0.00 C ATOM 926 CD GLU A 971 -10.186 -11.632 4.201 1.00 0.00 C ATOM 927 OE1 GLU A 971 -10.643 -10.614 4.765 1.00 0.00 O ATOM 928 OE2 GLU A 971 -10.666 -12.090 3.143 1.00 0.00 O ATOM 0 H GLU A 971 -5.786 -10.194 5.202 1.00 0.00 H new ATOM 0 HA GLU A 971 -6.788 -12.571 6.403 1.00 0.00 H new ATOM 0 HB2 GLU A 971 -7.993 -10.554 5.444 1.00 0.00 H new ATOM 0 HB3 GLU A 971 -7.537 -11.118 3.849 1.00 0.00 H new ATOM 0 HG2 GLU A 971 -8.775 -13.237 4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 971 -9.252 -12.643 5.837 1.00 0.00 H new ATOM 935 N SER A 972 -5.104 -12.856 3.645 1.00 0.00 N ATOM 936 CA SER A 972 -4.436 -13.819 2.774 1.00 0.00 C ATOM 937 C SER A 972 -3.474 -14.692 3.575 1.00 0.00 C ATOM 938 O SER A 972 -3.119 -15.796 3.149 1.00 0.00 O ATOM 939 CB SER A 972 -3.683 -13.093 1.654 1.00 0.00 C ATOM 940 OG SER A 972 -4.579 -12.373 0.821 1.00 0.00 O ATOM 0 H SER A 972 -4.816 -11.889 3.495 1.00 0.00 H new ATOM 0 HA SER A 972 -5.196 -14.461 2.327 1.00 0.00 H new ATOM 0 HB2 SER A 972 -2.953 -12.408 2.086 1.00 0.00 H new ATOM 0 HB3 SER A 972 -3.127 -13.816 1.057 1.00 0.00 H new ATOM 0 HG SER A 972 -4.682 -11.460 1.163 1.00 0.00 H new ATOM 946 N LEU A 973 -3.100 -14.219 4.762 1.00 0.00 N ATOM 947 CA LEU A 973 -2.150 -14.933 5.599 1.00 0.00 C ATOM 948 C LEU A 973 -2.750 -16.260 6.072 1.00 0.00 C ATOM 949 O LEU A 973 -2.115 -17.303 5.917 1.00 0.00 O ATOM 950 CB LEU A 973 -1.698 -14.051 6.780 1.00 0.00 C ATOM 951 CG LEU A 973 -0.825 -14.724 7.842 1.00 0.00 C ATOM 952 CD1 LEU A 973 0.221 -13.749 8.357 1.00 0.00 C ATOM 953 CD2 LEU A 973 -1.683 -15.219 8.999 1.00 0.00 C ATOM 0 H LEU A 973 -3.442 -13.345 5.162 1.00 0.00 H new ATOM 0 HA LEU A 973 -1.263 -15.165 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 973 -1.150 -13.198 6.379 1.00 0.00 H new ATOM 0 HB3 LEU A 973 -2.588 -13.656 7.270 1.00 0.00 H new ATOM 0 HG LEU A 973 -0.323 -15.577 7.386 1.00 0.00 H new ATOM 0 HD11 LEU A 973 0.835 -14.240 9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 973 0.853 -13.423 7.531 1.00 0.00 H new ATOM 0 HD13 LEU A 973 -0.274 -12.884 8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 973 -1.047 -15.695 9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 973 -2.205 -14.376 9.451 1.00 0.00 H new ATOM 0 HD23 LEU A 973 -2.411 -15.941 8.629 1.00 0.00 H new ATOM 965 N PRO A 974 -3.977 -16.264 6.652 1.00 0.00 N ATOM 966 CA PRO A 974 -4.666 -17.508 6.991 1.00 0.00 C ATOM 967 C PRO A 974 -5.472 -18.096 5.825 1.00 0.00 C ATOM 968 O PRO A 974 -6.104 -19.142 5.980 1.00 0.00 O ATOM 969 CB PRO A 974 -5.598 -17.117 8.148 1.00 0.00 C ATOM 970 CG PRO A 974 -5.445 -15.637 8.328 1.00 0.00 C ATOM 971 CD PRO A 974 -4.762 -15.115 7.096 1.00 0.00 C ATOM 0 HA PRO A 974 -3.951 -18.289 7.249 1.00 0.00 H new ATOM 0 HB2 PRO A 974 -6.632 -17.376 7.919 1.00 0.00 H new ATOM 0 HB3 PRO A 974 -5.330 -17.650 9.060 1.00 0.00 H new ATOM 0 HG2 PRO A 974 -6.417 -15.162 8.461 1.00 0.00 H new ATOM 0 HG3 PRO A 974 -4.857 -15.415 9.219 1.00 0.00 H new ATOM 0 HD2 PRO A 974 -5.479 -14.798 6.339 1.00 0.00 H new ATOM 0 HD3 PRO A 974 -4.131 -14.254 7.317 1.00 0.00 H new ATOM 979 N VAL A 975 -5.457 -17.437 4.666 1.00 0.00 N ATOM 980 CA VAL A 975 -6.052 -18.028 3.465 1.00 0.00 C ATOM 981 C VAL A 975 -5.279 -19.279 3.060 1.00 0.00 C ATOM 982 O VAL A 975 -5.871 -20.303 2.708 1.00 0.00 O ATOM 983 CB VAL A 975 -6.111 -17.035 2.275 1.00 0.00 C ATOM 984 CG1 VAL A 975 -6.277 -17.767 0.947 1.00 0.00 C ATOM 985 CG2 VAL A 975 -7.257 -16.055 2.460 1.00 0.00 C ATOM 0 H VAL A 975 -5.048 -16.512 4.533 1.00 0.00 H new ATOM 0 HA VAL A 975 -7.080 -18.291 3.715 1.00 0.00 H new ATOM 0 HB VAL A 975 -5.167 -16.491 2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 975 -6.315 -17.042 0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 975 -5.433 -18.440 0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 975 -7.202 -18.343 0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 975 -7.285 -15.365 1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 975 -8.198 -16.602 2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 975 -7.111 -15.494 3.383 1.00 0.00 H new ATOM 995 N LEU A 976 -3.958 -19.203 3.110 1.00 0.00 N ATOM 996 CA LEU A 976 -3.139 -20.374 2.842 1.00 0.00 C ATOM 997 C LEU A 976 -2.683 -21.010 4.155 1.00 0.00 C ATOM 998 O LEU A 976 -2.118 -20.336 5.015 1.00 0.00 O ATOM 999 CB LEU A 976 -1.945 -20.034 1.945 1.00 0.00 C ATOM 1000 CG LEU A 976 -2.316 -19.579 0.527 1.00 0.00 C ATOM 1001 CD1 LEU A 976 -2.478 -18.067 0.468 1.00 0.00 C ATOM 1002 CD2 LEU A 976 -1.279 -20.053 -0.480 1.00 0.00 C ATOM 0 H LEU A 976 -3.436 -18.355 3.331 1.00 0.00 H new ATOM 0 HA LEU A 976 -3.748 -21.098 2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 976 -1.361 -19.247 2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 976 -1.301 -20.910 1.874 1.00 0.00 H new ATOM 0 HG LEU A 976 -3.273 -20.031 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 976 -2.741 -17.769 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 976 -3.268 -17.759 1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 976 -1.541 -17.589 0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 976 -1.562 -19.719 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 976 -0.305 -19.638 -0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 976 -1.226 -21.142 -0.463 1.00 0.00 H new ATOM 1014 N PRO A 977 -2.938 -22.329 4.295 1.00 0.00 N ATOM 1015 CA PRO A 977 -2.772 -23.097 5.537 1.00 0.00 C ATOM 1016 C PRO A 977 -1.578 -22.688 6.401 1.00 0.00 C ATOM 1017 O PRO A 977 -1.748 -21.989 7.400 1.00 0.00 O ATOM 1018 CB PRO A 977 -2.607 -24.545 5.048 1.00 0.00 C ATOM 1019 CG PRO A 977 -2.789 -24.514 3.559 1.00 0.00 C ATOM 1020 CD PRO A 977 -3.430 -23.198 3.228 1.00 0.00 C ATOM 0 HA PRO A 977 -3.625 -22.930 6.195 1.00 0.00 H new ATOM 0 HB2 PRO A 977 -1.623 -24.934 5.311 1.00 0.00 H new ATOM 0 HB3 PRO A 977 -3.343 -25.199 5.515 1.00 0.00 H new ATOM 0 HG2 PRO A 977 -1.830 -24.616 3.050 1.00 0.00 H new ATOM 0 HG3 PRO A 977 -3.415 -25.343 3.229 1.00 0.00 H new ATOM 0 HD2 PRO A 977 -3.133 -22.839 2.243 1.00 0.00 H new ATOM 0 HD3 PRO A 977 -4.518 -23.265 3.228 1.00 0.00 H new ATOM 1028 N ALA A 978 -0.378 -23.121 6.030 1.00 0.00 N ATOM 1029 CA ALA A 978 0.801 -22.864 6.848 1.00 0.00 C ATOM 1030 C ALA A 978 2.073 -22.832 6.010 1.00 0.00 C ATOM 1031 O ALA A 978 2.699 -23.867 5.785 1.00 0.00 O ATOM 1032 CB ALA A 978 0.920 -23.912 7.945 1.00 0.00 C ATOM 0 H ALA A 978 -0.197 -23.647 5.175 1.00 0.00 H new ATOM 0 HA ALA A 978 0.679 -21.881 7.303 1.00 0.00 H new ATOM 0 HB1 ALA A 978 1.805 -23.708 8.548 1.00 0.00 H new ATOM 0 HB2 ALA A 978 0.033 -23.878 8.578 1.00 0.00 H new ATOM 0 HB3 ALA A 978 1.007 -24.901 7.495 1.00 0.00 H new ATOM 1038 N SER A 979 2.427 -21.635 5.545 1.00 0.00 N ATOM 1039 CA SER A 979 3.639 -21.413 4.752 1.00 0.00 C ATOM 1040 C SER A 979 3.675 -19.976 4.250 1.00 0.00 C ATOM 1041 O SER A 979 4.606 -19.219 4.531 1.00 0.00 O ATOM 1042 CB SER A 979 3.702 -22.382 3.565 1.00 0.00 C ATOM 1043 OG SER A 979 2.471 -22.402 2.854 1.00 0.00 O ATOM 0 H SER A 979 1.881 -20.789 5.707 1.00 0.00 H new ATOM 0 HA SER A 979 4.504 -21.595 5.390 1.00 0.00 H new ATOM 0 HB2 SER A 979 4.508 -22.087 2.894 1.00 0.00 H new ATOM 0 HB3 SER A 979 3.935 -23.385 3.922 1.00 0.00 H new ATOM 0 HG SER A 979 2.480 -23.136 2.204 1.00 0.00 H new ATOM 1049 N THR A 980 2.634 -19.603 3.522 1.00 0.00 N ATOM 1050 CA THR A 980 2.508 -18.270 2.950 1.00 0.00 C ATOM 1051 C THR A 980 2.464 -17.185 4.031 1.00 0.00 C ATOM 1052 O THR A 980 2.679 -16.009 3.748 1.00 0.00 O ATOM 1053 CB THR A 980 1.236 -18.214 2.088 1.00 0.00 C ATOM 1054 OG1 THR A 980 1.213 -19.357 1.230 1.00 0.00 O ATOM 1055 CG2 THR A 980 1.170 -16.952 1.243 1.00 0.00 C ATOM 0 H THR A 980 1.849 -20.219 3.310 1.00 0.00 H new ATOM 0 HA THR A 980 3.387 -18.075 2.336 1.00 0.00 H new ATOM 0 HB THR A 980 0.375 -18.207 2.756 1.00 0.00 H new ATOM 0 HG1 THR A 980 1.549 -19.108 0.344 1.00 0.00 H new ATOM 0 HG21 THR A 980 0.254 -16.958 0.652 1.00 0.00 H new ATOM 0 HG22 THR A 980 1.176 -16.078 1.894 1.00 0.00 H new ATOM 0 HG23 THR A 980 2.032 -16.915 0.577 1.00 0.00 H new ATOM 1063 N HIS A 981 2.238 -17.607 5.275 1.00 0.00 N ATOM 1064 CA HIS A 981 2.118 -16.688 6.414 1.00 0.00 C ATOM 1065 C HIS A 981 3.275 -15.701 6.475 1.00 0.00 C ATOM 1066 O HIS A 981 3.072 -14.519 6.728 1.00 0.00 O ATOM 1067 CB HIS A 981 2.080 -17.459 7.738 1.00 0.00 C ATOM 1068 CG HIS A 981 0.813 -18.211 7.987 1.00 0.00 C ATOM 1069 ND1 HIS A 981 0.054 -18.043 9.122 1.00 0.00 N ATOM 1070 CD2 HIS A 981 0.190 -19.162 7.259 1.00 0.00 C ATOM 1071 CE1 HIS A 981 -0.980 -18.859 9.081 1.00 0.00 C ATOM 1072 NE2 HIS A 981 -0.920 -19.550 7.961 1.00 0.00 N ATOM 0 H HIS A 981 2.133 -18.590 5.524 1.00 0.00 H new ATOM 0 HA HIS A 981 1.187 -16.141 6.268 1.00 0.00 H new ATOM 0 HB2 HIS A 981 2.913 -18.161 7.758 1.00 0.00 H new ATOM 0 HB3 HIS A 981 2.236 -16.756 8.556 1.00 0.00 H new ATOM 0 HD2 HIS A 981 0.508 -19.546 6.301 1.00 0.00 H new ATOM 0 HE1 HIS A 981 -1.746 -18.946 9.837 1.00 0.00 H new ATOM 0 HE2 HIS A 981 -1.591 -20.259 7.665 1.00 0.00 H new ATOM 1081 N ARG A 982 4.475 -16.172 6.171 1.00 0.00 N ATOM 1082 CA ARG A 982 5.677 -15.374 6.393 1.00 0.00 C ATOM 1083 C ARG A 982 5.902 -14.391 5.251 1.00 0.00 C ATOM 1084 O ARG A 982 6.636 -13.415 5.407 1.00 0.00 O ATOM 1085 CB ARG A 982 6.910 -16.243 6.637 1.00 0.00 C ATOM 1086 CG ARG A 982 7.174 -17.251 5.531 1.00 0.00 C ATOM 1087 CD ARG A 982 8.528 -17.919 5.703 1.00 0.00 C ATOM 1088 NE ARG A 982 9.618 -16.943 5.674 1.00 0.00 N ATOM 1089 CZ ARG A 982 10.873 -17.203 6.043 1.00 0.00 C ATOM 1090 NH1 ARG A 982 11.229 -18.429 6.408 1.00 0.00 N ATOM 1091 NH2 ARG A 982 11.782 -16.235 6.028 1.00 0.00 N ATOM 0 H ARG A 982 4.645 -17.096 5.773 1.00 0.00 H new ATOM 0 HA ARG A 982 5.516 -14.797 7.304 1.00 0.00 H new ATOM 0 HB2 ARG A 982 7.782 -15.599 6.745 1.00 0.00 H new ATOM 0 HB3 ARG A 982 6.788 -16.775 7.580 1.00 0.00 H new ATOM 0 HG2 ARG A 982 6.390 -18.008 5.532 1.00 0.00 H new ATOM 0 HG3 ARG A 982 7.133 -16.751 4.563 1.00 0.00 H new ATOM 0 HD2 ARG A 982 8.549 -18.461 6.648 1.00 0.00 H new ATOM 0 HD3 ARG A 982 8.675 -18.653 4.911 1.00 0.00 H new ATOM 0 HE ARG A 982 9.403 -16.000 5.350 1.00 0.00 H new ATOM 0 HH11 ARG A 982 10.540 -19.181 6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 982 12.191 -18.618 6.689 1.00 0.00 H new ATOM 0 HH21 ARG A 982 11.520 -15.294 5.735 1.00 0.00 H new ATOM 0 HH22 ARG A 982 12.742 -16.433 6.310 1.00 0.00 H new ATOM 1105 N GLU A 983 5.278 -14.629 4.114 1.00 0.00 N ATOM 1106 CA GLU A 983 5.306 -13.655 3.037 1.00 0.00 C ATOM 1107 C GLU A 983 4.377 -12.499 3.367 1.00 0.00 C ATOM 1108 O GLU A 983 4.732 -11.338 3.181 1.00 0.00 O ATOM 1109 CB GLU A 983 4.862 -14.279 1.731 1.00 0.00 C ATOM 1110 CG GLU A 983 5.744 -13.906 0.559 1.00 0.00 C ATOM 1111 CD GLU A 983 7.107 -14.561 0.611 1.00 0.00 C ATOM 1112 OE1 GLU A 983 8.000 -14.056 1.325 1.00 0.00 O ATOM 1113 OE2 GLU A 983 7.296 -15.580 -0.075 1.00 0.00 O ATOM 0 H GLU A 983 4.750 -15.478 3.912 1.00 0.00 H new ATOM 0 HA GLU A 983 6.330 -13.298 2.930 1.00 0.00 H new ATOM 0 HB2 GLU A 983 4.853 -15.364 1.839 1.00 0.00 H new ATOM 0 HB3 GLU A 983 3.838 -13.971 1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 983 5.246 -14.190 -0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 983 5.868 -12.823 0.535 1.00 0.00 H new ATOM 1120 N ILE A 984 3.195 -12.818 3.882 1.00 0.00 N ATOM 1121 CA ILE A 984 2.250 -11.790 4.291 1.00 0.00 C ATOM 1122 C ILE A 984 2.833 -11.020 5.456 1.00 0.00 C ATOM 1123 O ILE A 984 2.636 -9.812 5.557 1.00 0.00 O ATOM 1124 CB ILE A 984 0.868 -12.362 4.682 1.00 0.00 C ATOM 1125 CG1 ILE A 984 0.127 -12.888 3.453 1.00 0.00 C ATOM 1126 CG2 ILE A 984 0.028 -11.316 5.395 1.00 0.00 C ATOM 1127 CD1 ILE A 984 0.227 -14.381 3.276 1.00 0.00 C ATOM 0 H ILE A 984 2.871 -13.775 4.025 1.00 0.00 H new ATOM 0 HA ILE A 984 2.088 -11.135 3.435 1.00 0.00 H new ATOM 0 HB ILE A 984 1.035 -13.194 5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 984 -0.924 -12.610 3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 984 0.524 -12.399 2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 984 -0.939 -11.744 5.659 1.00 0.00 H new ATOM 0 HG22 ILE A 984 0.541 -10.993 6.301 1.00 0.00 H new ATOM 0 HG23 ILE A 984 -0.122 -10.460 4.738 1.00 0.00 H new ATOM 0 HD11 ILE A 984 -0.323 -14.679 2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 984 1.274 -14.665 3.169 1.00 0.00 H new ATOM 0 HD13 ILE A 984 -0.197 -14.880 4.147 1.00 0.00 H new ATOM 1139 N GLU A 985 3.605 -11.702 6.282 1.00 0.00 N ATOM 1140 CA GLU A 985 4.312 -11.044 7.361 1.00 0.00 C ATOM 1141 C GLU A 985 5.168 -9.915 6.817 1.00 0.00 C ATOM 1142 O GLU A 985 5.067 -8.767 7.254 1.00 0.00 O ATOM 1143 CB GLU A 985 5.214 -12.038 8.094 1.00 0.00 C ATOM 1144 CG GLU A 985 4.446 -13.055 8.917 1.00 0.00 C ATOM 1145 CD GLU A 985 5.339 -13.826 9.867 1.00 0.00 C ATOM 1146 OE1 GLU A 985 5.665 -13.290 10.946 1.00 0.00 O ATOM 1147 OE2 GLU A 985 5.724 -14.966 9.541 1.00 0.00 O ATOM 0 H GLU A 985 3.757 -12.709 6.225 1.00 0.00 H new ATOM 0 HA GLU A 985 3.573 -10.644 8.055 1.00 0.00 H new ATOM 0 HB2 GLU A 985 5.831 -12.563 7.365 1.00 0.00 H new ATOM 0 HB3 GLU A 985 5.891 -11.489 8.748 1.00 0.00 H new ATOM 0 HG2 GLU A 985 3.670 -12.545 9.487 1.00 0.00 H new ATOM 0 HG3 GLU A 985 3.943 -13.754 8.248 1.00 0.00 H new ATOM 1154 N MET A 986 5.984 -10.257 5.827 1.00 0.00 N ATOM 1155 CA MET A 986 6.967 -9.336 5.288 1.00 0.00 C ATOM 1156 C MET A 986 6.302 -8.243 4.450 1.00 0.00 C ATOM 1157 O MET A 986 6.677 -7.076 4.495 1.00 0.00 O ATOM 1158 CB MET A 986 7.983 -10.116 4.446 1.00 0.00 C ATOM 1159 CG MET A 986 9.034 -9.240 3.786 1.00 0.00 C ATOM 1160 SD MET A 986 10.311 -10.202 2.956 1.00 0.00 S ATOM 1161 CE MET A 986 10.997 -11.106 4.342 1.00 0.00 C ATOM 0 H MET A 986 5.981 -11.174 5.381 1.00 0.00 H new ATOM 0 HA MET A 986 7.480 -8.847 6.116 1.00 0.00 H new ATOM 0 HB2 MET A 986 8.481 -10.849 5.081 1.00 0.00 H new ATOM 0 HB3 MET A 986 7.451 -10.672 3.675 1.00 0.00 H new ATOM 0 HG2 MET A 986 8.552 -8.582 3.063 1.00 0.00 H new ATOM 0 HG3 MET A 986 9.496 -8.602 4.539 1.00 0.00 H new ATOM 0 HE1 MET A 986 12.032 -11.372 4.127 1.00 0.00 H new ATOM 0 HE2 MET A 986 10.960 -10.484 5.236 1.00 0.00 H new ATOM 0 HE3 MET A 986 10.416 -12.014 4.508 1.00 0.00 H new ATOM 1171 N ALA A 987 5.308 -8.667 3.681 1.00 0.00 N ATOM 1172 CA ALA A 987 4.651 -7.827 2.686 1.00 0.00 C ATOM 1173 C ALA A 987 3.706 -6.804 3.310 1.00 0.00 C ATOM 1174 O ALA A 987 3.767 -5.620 2.979 1.00 0.00 O ATOM 1175 CB ALA A 987 3.903 -8.702 1.699 1.00 0.00 C ATOM 0 H ALA A 987 4.931 -9.613 3.730 1.00 0.00 H new ATOM 0 HA ALA A 987 5.427 -7.261 2.170 1.00 0.00 H new ATOM 0 HB1 ALA A 987 3.412 -8.074 0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 987 4.605 -9.372 1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 987 3.154 -9.290 2.229 1.00 0.00 H new ATOM 1181 N GLN A 988 2.808 -7.254 4.185 1.00 0.00 N ATOM 1182 CA GLN A 988 1.939 -6.313 4.894 1.00 0.00 C ATOM 1183 C GLN A 988 2.782 -5.388 5.767 1.00 0.00 C ATOM 1184 O GLN A 988 2.359 -4.293 6.124 1.00 0.00 O ATOM 1185 CB GLN A 988 0.847 -7.026 5.704 1.00 0.00 C ATOM 1186 CG GLN A 988 1.302 -7.658 7.009 1.00 0.00 C ATOM 1187 CD GLN A 988 0.222 -8.539 7.615 1.00 0.00 C ATOM 1188 OE1 GLN A 988 0.513 -9.521 8.299 1.00 0.00 O ATOM 1189 NE2 GLN A 988 -1.035 -8.189 7.362 1.00 0.00 N ATOM 0 H GLN A 988 2.664 -8.237 4.417 1.00 0.00 H new ATOM 0 HA GLN A 988 1.415 -5.710 4.153 1.00 0.00 H new ATOM 0 HB2 GLN A 988 0.057 -6.308 5.925 1.00 0.00 H new ATOM 0 HB3 GLN A 988 0.406 -7.803 5.080 1.00 0.00 H new ATOM 0 HG2 GLN A 988 2.199 -8.252 6.832 1.00 0.00 H new ATOM 0 HG3 GLN A 988 1.573 -6.875 7.717 1.00 0.00 H new ATOM 0 HE21 GLN A 988 -1.230 -7.367 6.790 1.00 0.00 H new ATOM 0 HE22 GLN A 988 -1.804 -8.742 7.740 1.00 0.00 H new ATOM 1198 N LYS A 989 3.981 -5.850 6.089 1.00 0.00 N ATOM 1199 CA LYS A 989 4.992 -5.033 6.742 1.00 0.00 C ATOM 1200 C LYS A 989 5.629 -4.040 5.764 1.00 0.00 C ATOM 1201 O LYS A 989 5.954 -2.910 6.126 1.00 0.00 O ATOM 1202 CB LYS A 989 6.069 -5.947 7.303 1.00 0.00 C ATOM 1203 CG LYS A 989 7.424 -5.293 7.463 1.00 0.00 C ATOM 1204 CD LYS A 989 8.443 -6.267 8.016 1.00 0.00 C ATOM 1205 CE LYS A 989 9.778 -5.589 8.276 1.00 0.00 C ATOM 1206 NZ LYS A 989 10.770 -6.526 8.865 1.00 0.00 N ATOM 0 H LYS A 989 4.281 -6.807 5.904 1.00 0.00 H new ATOM 0 HA LYS A 989 4.516 -4.462 7.539 1.00 0.00 H new ATOM 0 HB2 LYS A 989 5.742 -6.320 8.274 1.00 0.00 H new ATOM 0 HB3 LYS A 989 6.172 -6.812 6.648 1.00 0.00 H new ATOM 0 HG2 LYS A 989 7.764 -4.916 6.499 1.00 0.00 H new ATOM 0 HG3 LYS A 989 7.339 -4.434 8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 989 8.068 -6.701 8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 989 8.582 -7.088 7.313 1.00 0.00 H new ATOM 0 HE2 LYS A 989 10.169 -5.187 7.341 1.00 0.00 H new ATOM 0 HE3 LYS A 989 9.631 -4.745 8.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 989 11.667 -6.025 9.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 989 10.409 -6.891 9.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 989 10.930 -7.319 8.211 1.00 0.00 H new ATOM 1220 N LEU A 990 5.874 -4.497 4.542 1.00 0.00 N ATOM 1221 CA LEU A 990 6.427 -3.640 3.509 1.00 0.00 C ATOM 1222 C LEU A 990 5.613 -2.354 3.346 1.00 0.00 C ATOM 1223 O LEU A 990 6.139 -1.255 3.525 1.00 0.00 O ATOM 1224 CB LEU A 990 6.486 -4.388 2.190 1.00 0.00 C ATOM 1225 CG LEU A 990 6.781 -3.502 1.000 1.00 0.00 C ATOM 1226 CD1 LEU A 990 8.247 -3.094 0.984 1.00 0.00 C ATOM 1227 CD2 LEU A 990 6.386 -4.198 -0.292 1.00 0.00 C ATOM 0 H LEU A 990 5.697 -5.457 4.245 1.00 0.00 H new ATOM 0 HA LEU A 990 7.435 -3.359 3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 990 7.252 -5.161 2.255 1.00 0.00 H new ATOM 0 HB3 LEU A 990 5.535 -4.895 2.027 1.00 0.00 H new ATOM 0 HG LEU A 990 6.185 -2.593 1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 990 8.438 -2.457 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 990 8.483 -2.547 1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 990 8.872 -3.985 0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 990 6.605 -3.546 -1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 990 6.950 -5.125 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 990 5.319 -4.422 -0.273 1.00 0.00 H new ATOM 1239 N LEU A 991 4.331 -2.499 3.026 1.00 0.00 N ATOM 1240 CA LEU A 991 3.439 -1.351 2.889 1.00 0.00 C ATOM 1241 C LEU A 991 3.384 -0.593 4.203 1.00 0.00 C ATOM 1242 O LEU A 991 3.295 0.631 4.240 1.00 0.00 O ATOM 1243 CB LEU A 991 2.034 -1.814 2.487 1.00 0.00 C ATOM 1244 CG LEU A 991 1.219 -2.529 3.578 1.00 0.00 C ATOM 1245 CD1 LEU A 991 0.247 -1.567 4.244 1.00 0.00 C ATOM 1246 CD2 LEU A 991 0.471 -3.720 3.001 1.00 0.00 C ATOM 0 H LEU A 991 3.885 -3.401 2.856 1.00 0.00 H new ATOM 0 HA LEU A 991 3.821 -0.692 2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 991 1.469 -0.944 2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 991 2.125 -2.484 1.632 1.00 0.00 H new ATOM 0 HG LEU A 991 1.916 -2.893 4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 991 -0.318 -2.095 5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 991 0.802 -0.747 4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 991 -0.440 -1.169 3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 991 -0.098 -4.210 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 991 -0.210 -3.379 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 991 1.184 -4.427 2.576 1.00 0.00 H new ATOM 1258 N ASN A 992 3.462 -1.369 5.268 1.00 0.00 N ATOM 1259 CA ASN A 992 3.409 -0.885 6.635 1.00 0.00 C ATOM 1260 C ASN A 992 4.430 0.226 6.892 1.00 0.00 C ATOM 1261 O ASN A 992 4.083 1.305 7.374 1.00 0.00 O ATOM 1262 CB ASN A 992 3.677 -2.066 7.548 1.00 0.00 C ATOM 1263 CG ASN A 992 3.543 -1.744 9.021 1.00 0.00 C ATOM 1264 OD1 ASN A 992 4.483 -1.269 9.659 1.00 0.00 O ATOM 1265 ND2 ASN A 992 2.382 -2.046 9.580 1.00 0.00 N ATOM 0 H ASN A 992 3.567 -2.382 5.204 1.00 0.00 H new ATOM 0 HA ASN A 992 2.427 -0.454 6.827 1.00 0.00 H new ATOM 0 HB2 ASN A 992 2.986 -2.871 7.298 1.00 0.00 H new ATOM 0 HB3 ASN A 992 4.683 -2.439 7.358 1.00 0.00 H new ATOM 0 HD21 ASN A 992 2.239 -1.887 10.577 1.00 0.00 H new ATOM 0 HD22 ASN A 992 1.630 -2.438 9.013 1.00 0.00 H new ATOM 1272 N SER A 993 5.689 -0.039 6.592 1.00 0.00 N ATOM 1273 CA SER A 993 6.734 0.950 6.815 1.00 0.00 C ATOM 1274 C SER A 993 6.759 2.019 5.716 1.00 0.00 C ATOM 1275 O SER A 993 7.127 3.161 5.985 1.00 0.00 O ATOM 1276 CB SER A 993 8.097 0.271 6.947 1.00 0.00 C ATOM 1277 OG SER A 993 8.027 -0.848 7.818 1.00 0.00 O ATOM 0 H SER A 993 6.013 -0.922 6.197 1.00 0.00 H new ATOM 0 HA SER A 993 6.507 1.460 7.751 1.00 0.00 H new ATOM 0 HB2 SER A 993 8.444 -0.050 5.965 1.00 0.00 H new ATOM 0 HB3 SER A 993 8.828 0.986 7.326 1.00 0.00 H new ATOM 0 HG SER A 993 8.911 -1.266 7.885 1.00 0.00 H new ATOM 1283 N ASP A 994 6.373 1.676 4.494 1.00 0.00 N ATOM 1284 CA ASP A 994 6.310 2.696 3.445 1.00 0.00 C ATOM 1285 C ASP A 994 5.227 3.738 3.740 1.00 0.00 C ATOM 1286 O ASP A 994 5.443 4.931 3.565 1.00 0.00 O ATOM 1287 CB ASP A 994 6.127 2.084 2.061 1.00 0.00 C ATOM 1288 CG ASP A 994 7.461 1.874 1.372 1.00 0.00 C ATOM 1289 OD1 ASP A 994 8.025 2.859 0.841 1.00 0.00 O ATOM 1290 OD2 ASP A 994 7.968 0.736 1.381 1.00 0.00 O ATOM 0 H ASP A 994 6.106 0.734 4.206 1.00 0.00 H new ATOM 0 HA ASP A 994 7.272 3.208 3.444 1.00 0.00 H new ATOM 0 HB2 ASP A 994 5.606 1.131 2.148 1.00 0.00 H new ATOM 0 HB3 ASP A 994 5.499 2.735 1.453 1.00 0.00 H new ATOM 1295 N LEU A 995 4.065 3.273 4.191 1.00 0.00 N ATOM 1296 CA LEU A 995 3.009 4.147 4.706 1.00 0.00 C ATOM 1297 C LEU A 995 3.498 4.892 5.942 1.00 0.00 C ATOM 1298 O LEU A 995 2.999 5.970 6.237 1.00 0.00 O ATOM 1299 CB LEU A 995 1.726 3.359 5.023 1.00 0.00 C ATOM 1300 CG LEU A 995 1.682 2.664 6.393 1.00 0.00 C ATOM 1301 CD1 LEU A 995 1.007 3.552 7.429 1.00 0.00 C ATOM 1302 CD2 LEU A 995 0.970 1.327 6.302 1.00 0.00 C ATOM 0 H LEU A 995 3.827 2.281 4.211 1.00 0.00 H new ATOM 0 HA LEU A 995 2.766 4.871 3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 995 0.879 4.042 4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 995 1.587 2.603 4.250 1.00 0.00 H new ATOM 0 HG LEU A 995 2.710 2.484 6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 995 0.987 3.039 8.391 1.00 0.00 H new ATOM 0 HD12 LEU A 995 1.563 4.485 7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 995 -0.013 3.769 7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 995 0.953 0.856 7.285 1.00 0.00 H new ATOM 0 HD22 LEU A 995 -0.052 1.482 5.956 1.00 0.00 H new ATOM 0 HD23 LEU A 995 1.497 0.681 5.600 1.00 0.00 H new ATOM 1314 N ALA A 996 4.492 4.375 6.638 1.00 0.00 N ATOM 1315 CA ALA A 996 5.056 5.130 7.756 1.00 0.00 C ATOM 1316 C ALA A 996 6.001 6.222 7.241 1.00 0.00 C ATOM 1317 O ALA A 996 6.141 7.274 7.870 1.00 0.00 O ATOM 1318 CB ALA A 996 5.730 4.223 8.772 1.00 0.00 C ATOM 0 H ALA A 996 4.919 3.465 6.463 1.00 0.00 H new ATOM 0 HA ALA A 996 4.235 5.618 8.282 1.00 0.00 H new ATOM 0 HB1 ALA A 996 6.135 4.825 9.585 1.00 0.00 H new ATOM 0 HB2 ALA A 996 5.001 3.518 9.171 1.00 0.00 H new ATOM 0 HB3 ALA A 996 6.539 3.674 8.290 1.00 0.00 H new ATOM 1324 N GLU A 997 6.595 6.007 6.078 1.00 0.00 N ATOM 1325 CA GLU A 997 7.349 7.058 5.399 1.00 0.00 C ATOM 1326 C GLU A 997 6.374 8.062 4.805 1.00 0.00 C ATOM 1327 O GLU A 997 6.528 9.278 4.952 1.00 0.00 O ATOM 1328 CB GLU A 997 8.203 6.474 4.272 1.00 0.00 C ATOM 1329 CG GLU A 997 9.001 7.526 3.522 1.00 0.00 C ATOM 1330 CD GLU A 997 10.187 8.033 4.314 1.00 0.00 C ATOM 1331 OE1 GLU A 997 9.998 8.874 5.217 1.00 0.00 O ATOM 1332 OE2 GLU A 997 11.319 7.597 4.031 1.00 0.00 O ATOM 0 H GLU A 997 6.572 5.116 5.582 1.00 0.00 H new ATOM 0 HA GLU A 997 8.005 7.540 6.124 1.00 0.00 H new ATOM 0 HB2 GLU A 997 8.888 5.736 4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 997 7.556 5.948 3.570 1.00 0.00 H new ATOM 0 HG2 GLU A 997 9.351 7.107 2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 997 8.349 8.364 3.275 1.00 0.00 H new ATOM 1339 N LEU A 998 5.356 7.523 4.161 1.00 0.00 N ATOM 1340 CA LEU A 998 4.337 8.307 3.499 1.00 0.00 C ATOM 1341 C LEU A 998 3.666 9.279 4.474 1.00 0.00 C ATOM 1342 O LEU A 998 3.473 10.456 4.155 1.00 0.00 O ATOM 1343 CB LEU A 998 3.347 7.338 2.827 1.00 0.00 C ATOM 1344 CG LEU A 998 1.999 7.881 2.334 1.00 0.00 C ATOM 1345 CD1 LEU A 998 0.987 7.964 3.463 1.00 0.00 C ATOM 1346 CD2 LEU A 998 2.171 9.224 1.658 1.00 0.00 C ATOM 0 H LEU A 998 5.214 6.516 4.083 1.00 0.00 H new ATOM 0 HA LEU A 998 4.779 8.937 2.727 1.00 0.00 H new ATOM 0 HB2 LEU A 998 3.854 6.888 1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 998 3.140 6.535 3.534 1.00 0.00 H new ATOM 0 HG LEU A 998 1.610 7.179 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 998 0.044 8.352 3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 998 0.826 6.970 3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 998 1.363 8.629 4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 998 1.201 9.587 1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 998 2.597 9.936 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 998 2.839 9.118 0.803 1.00 0.00 H new ATOM 1358 N ILE A 999 3.360 8.807 5.678 1.00 0.00 N ATOM 1359 CA ILE A 999 2.701 9.644 6.680 1.00 0.00 C ATOM 1360 C ILE A 999 3.605 10.797 7.121 1.00 0.00 C ATOM 1361 O ILE A 999 3.154 11.936 7.217 1.00 0.00 O ATOM 1362 CB ILE A 999 2.255 8.825 7.918 1.00 0.00 C ATOM 1363 CG1 ILE A 999 1.153 7.826 7.537 1.00 0.00 C ATOM 1364 CG2 ILE A 999 1.769 9.751 9.028 1.00 0.00 C ATOM 1365 CD1 ILE A 999 0.688 6.960 8.688 1.00 0.00 C ATOM 0 H ILE A 999 3.556 7.854 5.985 1.00 0.00 H new ATOM 0 HA ILE A 999 1.810 10.054 6.205 1.00 0.00 H new ATOM 0 HB ILE A 999 3.116 8.267 8.285 1.00 0.00 H new ATOM 0 HG12 ILE A 999 0.299 8.375 7.140 1.00 0.00 H new ATOM 0 HG13 ILE A 999 1.519 7.184 6.736 1.00 0.00 H new ATOM 0 HG21 ILE A 999 1.460 9.157 9.888 1.00 0.00 H new ATOM 0 HG22 ILE A 999 2.576 10.422 9.321 1.00 0.00 H new ATOM 0 HG23 ILE A 999 0.923 10.336 8.669 1.00 0.00 H new ATOM 0 HD11 ILE A 999 -0.091 6.281 8.341 1.00 0.00 H new ATOM 0 HD12 ILE A 999 1.529 6.382 9.072 1.00 0.00 H new ATOM 0 HD13 ILE A 999 0.290 7.592 9.482 1.00 0.00 H new ATOM 1377 N ASN A1000 4.882 10.507 7.363 1.00 0.00 N ATOM 1378 CA ASN A1000 5.832 11.539 7.793 1.00 0.00 C ATOM 1379 C ASN A1000 5.960 12.651 6.750 1.00 0.00 C ATOM 1380 O ASN A1000 6.087 13.829 7.085 1.00 0.00 O ATOM 1381 CB ASN A1000 7.217 10.935 8.054 1.00 0.00 C ATOM 1382 CG ASN A1000 7.368 10.355 9.450 1.00 0.00 C ATOM 1383 OD1 ASN A1000 7.729 11.062 10.391 1.00 0.00 O ATOM 1384 ND2 ASN A1000 7.115 9.065 9.598 1.00 0.00 N ATOM 0 H ASN A1000 5.284 9.574 7.270 1.00 0.00 H new ATOM 0 HA ASN A1000 5.442 11.965 8.718 1.00 0.00 H new ATOM 0 HB2 ASN A1000 7.408 10.152 7.320 1.00 0.00 H new ATOM 0 HB3 ASN A1000 7.975 11.704 7.904 1.00 0.00 H new ATOM 0 HD21 ASN A1000 7.217 8.627 10.513 1.00 0.00 H new ATOM 0 HD22 ASN A1000 6.818 8.508 8.797 1.00 0.00 H new ATOM 1391 N LYS A1001 5.891 12.268 5.487 1.00 0.00 N ATOM 1392 CA LYS A1001 6.112 13.199 4.386 1.00 0.00 C ATOM 1393 C LYS A1001 4.927 14.134 4.227 1.00 0.00 C ATOM 1394 O LYS A1001 5.079 15.357 4.159 1.00 0.00 O ATOM 1395 CB LYS A1001 6.367 12.434 3.087 1.00 0.00 C ATOM 1396 CG LYS A1001 7.833 12.383 2.681 1.00 0.00 C ATOM 1397 CD LYS A1001 8.706 11.753 3.753 1.00 0.00 C ATOM 1398 CE LYS A1001 10.174 11.773 3.352 1.00 0.00 C ATOM 1399 NZ LYS A1001 11.047 11.193 4.405 1.00 0.00 N ATOM 0 H LYS A1001 5.683 11.314 5.194 1.00 0.00 H new ATOM 0 HA LYS A1001 6.992 13.800 4.615 1.00 0.00 H new ATOM 0 HB2 LYS A1001 5.995 11.416 3.197 1.00 0.00 H new ATOM 0 HB3 LYS A1001 5.793 12.898 2.285 1.00 0.00 H new ATOM 0 HG2 LYS A1001 7.932 11.816 1.755 1.00 0.00 H new ATOM 0 HG3 LYS A1001 8.186 13.393 2.475 1.00 0.00 H new ATOM 0 HD2 LYS A1001 8.576 12.290 4.693 1.00 0.00 H new ATOM 0 HD3 LYS A1001 8.388 10.725 3.926 1.00 0.00 H new ATOM 0 HE2 LYS A1001 10.304 11.214 2.425 1.00 0.00 H new ATOM 0 HE3 LYS A1001 10.481 12.799 3.151 1.00 0.00 H new ATOM 0 HZ1 LYS A1001 11.899 10.790 3.966 1.00 0.00 H new ATOM 0 HZ2 LYS A1001 11.322 11.938 5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A1001 10.531 10.445 4.910 1.00 0.00 H new ATOM 1413 N MET A1002 3.735 13.562 4.235 1.00 0.00 N ATOM 1414 CA MET A1002 2.531 14.362 4.109 1.00 0.00 C ATOM 1415 C MET A1002 2.393 15.264 5.316 1.00 0.00 C ATOM 1416 O MET A1002 1.769 16.322 5.267 1.00 0.00 O ATOM 1417 CB MET A1002 1.261 13.513 3.938 1.00 0.00 C ATOM 1418 CG MET A1002 1.023 12.406 4.938 1.00 0.00 C ATOM 1419 SD MET A1002 -0.486 11.508 4.523 1.00 0.00 S ATOM 1420 CE MET A1002 -0.366 10.087 5.594 1.00 0.00 C ATOM 0 H MET A1002 3.576 12.559 4.326 1.00 0.00 H new ATOM 0 HA MET A1002 2.634 14.957 3.202 1.00 0.00 H new ATOM 0 HB2 MET A1002 0.402 14.183 3.967 1.00 0.00 H new ATOM 0 HB3 MET A1002 1.285 13.068 2.943 1.00 0.00 H new ATOM 0 HG2 MET A1002 1.872 11.722 4.944 1.00 0.00 H new ATOM 0 HG3 MET A1002 0.943 12.823 5.942 1.00 0.00 H new ATOM 0 HE1 MET A1002 -1.295 9.518 5.550 1.00 0.00 H new ATOM 0 HE2 MET A1002 0.462 9.456 5.270 1.00 0.00 H new ATOM 0 HE3 MET A1002 -0.191 10.417 6.618 1.00 0.00 H new ATOM 1430 N LYS A1003 3.028 14.835 6.409 1.00 0.00 N ATOM 1431 CA LYS A1003 2.769 15.391 7.715 1.00 0.00 C ATOM 1432 C LYS A1003 3.328 16.803 7.804 1.00 0.00 C ATOM 1433 O LYS A1003 2.673 17.719 8.296 1.00 0.00 O ATOM 1434 CB LYS A1003 3.410 14.525 8.802 1.00 0.00 C ATOM 1435 CG LYS A1003 2.592 14.424 10.077 1.00 0.00 C ATOM 1436 CD LYS A1003 1.372 13.536 9.879 1.00 0.00 C ATOM 1437 CE LYS A1003 0.636 13.290 11.188 1.00 0.00 C ATOM 1438 NZ LYS A1003 1.539 12.741 12.238 1.00 0.00 N ATOM 0 H LYS A1003 3.731 14.096 6.402 1.00 0.00 H new ATOM 0 HA LYS A1003 1.690 15.417 7.867 1.00 0.00 H new ATOM 0 HB2 LYS A1003 3.570 13.522 8.405 1.00 0.00 H new ATOM 0 HB3 LYS A1003 4.392 14.932 9.044 1.00 0.00 H new ATOM 0 HG2 LYS A1003 3.211 14.022 10.879 1.00 0.00 H new ATOM 0 HG3 LYS A1003 2.274 15.419 10.388 1.00 0.00 H new ATOM 0 HD2 LYS A1003 0.695 14.002 9.163 1.00 0.00 H new ATOM 0 HD3 LYS A1003 1.682 12.583 9.451 1.00 0.00 H new ATOM 0 HE2 LYS A1003 0.197 14.224 11.539 1.00 0.00 H new ATOM 0 HE3 LYS A1003 -0.187 12.596 11.017 1.00 0.00 H new ATOM 0 HZ1 LYS A1003 0.970 12.307 12.993 1.00 0.00 H new ATOM 0 HZ2 LYS A1003 2.163 12.023 11.818 1.00 0.00 H new ATOM 0 HZ3 LYS A1003 2.115 13.510 12.637 1.00 0.00 H new ATOM 1452 N LEU A1004 4.550 16.971 7.319 1.00 0.00 N ATOM 1453 CA LEU A1004 5.194 18.279 7.314 1.00 0.00 C ATOM 1454 C LEU A1004 4.753 19.095 6.114 1.00 0.00 C ATOM 1455 O LEU A1004 4.967 20.303 6.079 1.00 0.00 O ATOM 1456 CB LEU A1004 6.724 18.187 7.348 1.00 0.00 C ATOM 1457 CG LEU A1004 7.340 17.666 8.653 1.00 0.00 C ATOM 1458 CD1 LEU A1004 7.125 16.171 8.814 1.00 0.00 C ATOM 1459 CD2 LEU A1004 8.822 17.993 8.713 1.00 0.00 C ATOM 0 H LEU A1004 5.116 16.220 6.924 1.00 0.00 H new ATOM 0 HA LEU A1004 4.877 18.780 8.229 1.00 0.00 H new ATOM 0 HB2 LEU A1004 7.047 17.539 6.533 1.00 0.00 H new ATOM 0 HB3 LEU A1004 7.132 19.178 7.148 1.00 0.00 H new ATOM 0 HG LEU A1004 6.834 18.168 9.478 1.00 0.00 H new ATOM 0 HD11 LEU A1004 7.575 15.837 9.749 1.00 0.00 H new ATOM 0 HD12 LEU A1004 6.056 15.957 8.828 1.00 0.00 H new ATOM 0 HD13 LEU A1004 7.590 15.645 7.980 1.00 0.00 H new ATOM 0 HD21 LEU A1004 9.240 17.615 9.646 1.00 0.00 H new ATOM 0 HD22 LEU A1004 9.332 17.525 7.871 1.00 0.00 H new ATOM 0 HD23 LEU A1004 8.958 19.073 8.665 1.00 0.00 H new ATOM 1471 N ALA A1005 4.109 18.468 5.144 1.00 0.00 N ATOM 1472 CA ALA A1005 3.642 19.233 4.004 1.00 0.00 C ATOM 1473 C ALA A1005 2.484 20.129 4.431 1.00 0.00 C ATOM 1474 O ALA A1005 2.387 21.247 3.976 1.00 0.00 O ATOM 1475 CB ALA A1005 3.274 18.347 2.821 1.00 0.00 C ATOM 0 H ALA A1005 3.904 17.469 5.121 1.00 0.00 H new ATOM 0 HA ALA A1005 4.461 19.862 3.655 1.00 0.00 H new ATOM 0 HB1 ALA A1005 2.931 18.968 1.994 1.00 0.00 H new ATOM 0 HB2 ALA A1005 4.148 17.777 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A1005 2.479 17.661 3.114 1.00 0.00 H new ATOM 1481 N GLN A1006 1.620 19.649 5.313 1.00 0.00 N ATOM 1482 CA GLN A1006 0.587 20.503 5.911 1.00 0.00 C ATOM 1483 C GLN A1006 1.164 21.435 6.971 1.00 0.00 C ATOM 1484 O GLN A1006 0.789 22.613 7.006 1.00 0.00 O ATOM 1485 CB GLN A1006 -0.557 19.679 6.492 1.00 0.00 C ATOM 1486 CG GLN A1006 -0.134 18.668 7.552 1.00 0.00 C ATOM 1487 CD GLN A1006 -0.270 19.202 8.969 1.00 0.00 C ATOM 1488 OE1 GLN A1006 -1.156 20.002 9.261 1.00 0.00 O ATOM 1489 NE2 GLN A1006 0.617 18.775 9.853 1.00 0.00 N ATOM 0 H GLN A1006 1.607 18.681 5.633 1.00 0.00 H new ATOM 0 HA GLN A1006 0.187 21.119 5.105 1.00 0.00 H new ATOM 0 HB2 GLN A1006 -1.291 20.357 6.927 1.00 0.00 H new ATOM 0 HB3 GLN A1006 -1.055 19.148 5.680 1.00 0.00 H new ATOM 0 HG2 GLN A1006 -0.739 17.767 7.449 1.00 0.00 H new ATOM 0 HG3 GLN A1006 0.902 18.378 7.377 1.00 0.00 H new ATOM 0 HE21 GLN A1006 1.338 18.110 9.572 1.00 0.00 H new ATOM 0 HE22 GLN A1006 0.580 19.110 10.816 1.00 0.00 H new ATOM 1498 N GLN A1007 2.093 20.947 7.793 1.00 0.00 N ATOM 1499 CA GLN A1007 2.624 21.753 8.891 1.00 0.00 C ATOM 1500 C GLN A1007 3.140 23.092 8.366 1.00 0.00 C ATOM 1501 O GLN A1007 2.962 24.137 8.993 1.00 0.00 O ATOM 1502 CB GLN A1007 3.715 20.997 9.671 1.00 0.00 C ATOM 1503 CG GLN A1007 5.119 21.102 9.124 1.00 0.00 C ATOM 1504 CD GLN A1007 6.122 20.430 10.040 1.00 0.00 C ATOM 1505 OE1 GLN A1007 5.809 19.444 10.709 1.00 0.00 O ATOM 1506 NE2 GLN A1007 7.326 20.962 10.091 1.00 0.00 N ATOM 0 H GLN A1007 2.489 20.010 7.721 1.00 0.00 H new ATOM 0 HA GLN A1007 1.812 21.951 9.590 1.00 0.00 H new ATOM 0 HB2 GLN A1007 3.719 21.364 10.697 1.00 0.00 H new ATOM 0 HB3 GLN A1007 3.440 19.943 9.710 1.00 0.00 H new ATOM 0 HG2 GLN A1007 5.161 20.643 8.136 1.00 0.00 H new ATOM 0 HG3 GLN A1007 5.385 22.152 8.999 1.00 0.00 H new ATOM 0 HE21 GLN A1007 7.547 21.779 9.522 1.00 0.00 H new ATOM 0 HE22 GLN A1007 8.037 20.557 10.700 1.00 0.00 H new ATOM 1515 N TYR A1008 3.755 23.062 7.188 1.00 0.00 N ATOM 1516 CA TYR A1008 4.085 24.294 6.498 1.00 0.00 C ATOM 1517 C TYR A1008 3.584 24.247 5.061 1.00 0.00 C ATOM 1518 O TYR A1008 4.293 24.637 4.127 1.00 0.00 O ATOM 1519 CB TYR A1008 5.582 24.590 6.558 1.00 0.00 C ATOM 1520 CG TYR A1008 6.041 25.047 7.927 1.00 0.00 C ATOM 1521 CD1 TYR A1008 5.924 26.377 8.313 1.00 0.00 C ATOM 1522 CD2 TYR A1008 6.577 24.147 8.837 1.00 0.00 C ATOM 1523 CE1 TYR A1008 6.328 26.793 9.569 1.00 0.00 C ATOM 1524 CE2 TYR A1008 6.982 24.554 10.090 1.00 0.00 C ATOM 1525 CZ TYR A1008 6.858 25.878 10.452 1.00 0.00 C ATOM 1526 OH TYR A1008 7.262 26.287 11.702 1.00 0.00 O ATOM 0 H TYR A1008 4.030 22.209 6.701 1.00 0.00 H new ATOM 0 HA TYR A1008 3.580 25.113 7.009 1.00 0.00 H new ATOM 0 HB2 TYR A1008 6.135 23.694 6.276 1.00 0.00 H new ATOM 0 HB3 TYR A1008 5.824 25.359 5.824 1.00 0.00 H new ATOM 0 HD1 TYR A1008 5.511 27.097 7.622 1.00 0.00 H new ATOM 0 HD2 TYR A1008 6.679 23.109 8.558 1.00 0.00 H new ATOM 0 HE1 TYR A1008 6.228 27.829 9.856 1.00 0.00 H new ATOM 0 HE2 TYR A1008 7.395 23.838 10.785 1.00 0.00 H new ATOM 0 HH TYR A1008 7.611 25.519 12.201 1.00 0.00 H new ATOM 1536 N VAL A1009 2.351 23.747 4.900 1.00 0.00 N ATOM 1537 CA VAL A1009 1.610 23.813 3.634 1.00 0.00 C ATOM 1538 C VAL A1009 1.636 25.219 3.071 1.00 0.00 C ATOM 1539 O VAL A1009 1.409 25.432 1.878 1.00 0.00 O ATOM 1540 CB VAL A1009 0.141 23.387 3.837 1.00 0.00 C ATOM 1541 CG1 VAL A1009 -0.550 24.374 4.767 1.00 0.00 C ATOM 1542 CG2 VAL A1009 -0.589 23.279 2.505 1.00 0.00 C ATOM 0 H VAL A1009 1.837 23.283 5.649 1.00 0.00 H new ATOM 0 HA VAL A1009 2.094 23.131 2.935 1.00 0.00 H new ATOM 0 HB VAL A1009 0.119 22.398 4.295 1.00 0.00 H new ATOM 0 HG11 VAL A1009 -1.588 24.073 4.911 1.00 0.00 H new ATOM 0 HG12 VAL A1009 -0.039 24.386 5.730 1.00 0.00 H new ATOM 0 HG13 VAL A1009 -0.519 25.371 4.328 1.00 0.00 H new ATOM 0 HG21 VAL A1009 -1.622 22.977 2.680 1.00 0.00 H new ATOM 0 HG22 VAL A1009 -0.574 24.246 2.002 1.00 0.00 H new ATOM 0 HG23 VAL A1009 -0.095 22.536 1.878 1.00 0.00 H new ATOM 1552 N MET A1010 1.880 26.159 3.973 1.00 0.00 N ATOM 1553 CA MET A1010 2.116 27.558 3.629 1.00 0.00 C ATOM 1554 C MET A1010 2.804 27.694 2.269 1.00 0.00 C ATOM 1555 O MET A1010 2.269 28.350 1.379 1.00 0.00 O ATOM 1556 CB MET A1010 2.974 28.217 4.708 1.00 0.00 C ATOM 1557 CG MET A1010 2.327 28.224 6.082 1.00 0.00 C ATOM 1558 SD MET A1010 3.411 28.902 7.350 1.00 0.00 S ATOM 1559 CE MET A1010 2.383 28.717 8.806 1.00 0.00 C ATOM 0 H MET A1010 1.921 25.972 4.975 1.00 0.00 H new ATOM 0 HA MET A1010 1.149 28.057 3.569 1.00 0.00 H new ATOM 0 HB2 MET A1010 3.929 27.696 4.769 1.00 0.00 H new ATOM 0 HB3 MET A1010 3.189 29.244 4.412 1.00 0.00 H new ATOM 0 HG2 MET A1010 1.407 28.808 6.044 1.00 0.00 H new ATOM 0 HG3 MET A1010 2.047 27.206 6.354 1.00 0.00 H new ATOM 0 HE1 MET A1010 2.917 29.094 9.679 1.00 0.00 H new ATOM 0 HE2 MET A1010 1.460 29.281 8.674 1.00 0.00 H new ATOM 0 HE3 MET A1010 2.146 27.663 8.953 1.00 0.00 H new ATOM 1569 N THR A1011 3.963 27.046 2.100 1.00 0.00 N ATOM 1570 CA THR A1011 4.697 27.116 0.827 1.00 0.00 C ATOM 1571 C THR A1011 5.690 25.958 0.632 1.00 0.00 C ATOM 1572 O THR A1011 5.340 24.877 0.113 1.00 0.00 O ATOM 1573 CB THR A1011 5.489 28.439 0.699 1.00 0.00 C ATOM 1574 OG1 THR A1011 6.028 28.807 1.978 1.00 0.00 O ATOM 1575 CG2 THR A1011 4.633 29.572 0.146 1.00 0.00 C ATOM 0 H THR A1011 4.409 26.474 2.817 1.00 0.00 H new ATOM 0 HA THR A1011 3.926 27.052 0.059 1.00 0.00 H new ATOM 0 HB THR A1011 6.300 28.271 -0.010 1.00 0.00 H new ATOM 0 HG1 THR A1011 6.530 29.644 1.893 1.00 0.00 H new ATOM 0 HG21 THR A1011 5.233 30.479 0.075 1.00 0.00 H new ATOM 0 HG22 THR A1011 4.266 29.301 -0.844 1.00 0.00 H new ATOM 0 HG23 THR A1011 3.788 29.747 0.811 1.00 0.00 H new ATOM 1583 N SER A1012 6.924 26.207 1.081 1.00 0.00 N ATOM 1584 CA SER A1012 8.082 25.377 0.758 1.00 0.00 C ATOM 1585 C SER A1012 7.832 23.902 1.031 1.00 0.00 C ATOM 1586 O SER A1012 7.825 23.089 0.099 1.00 0.00 O ATOM 1587 CB SER A1012 9.306 25.862 1.545 1.00 0.00 C ATOM 1588 OG SER A1012 10.472 25.140 1.184 1.00 0.00 O ATOM 0 H SER A1012 7.146 26.999 1.685 1.00 0.00 H new ATOM 0 HA SER A1012 8.268 25.477 -0.311 1.00 0.00 H new ATOM 0 HB2 SER A1012 9.462 26.925 1.360 1.00 0.00 H new ATOM 0 HB3 SER A1012 9.122 25.749 2.613 1.00 0.00 H new ATOM 0 HG SER A1012 11.236 25.472 1.701 1.00 0.00 H new ATOM 1594 N LEU A1013 7.650 23.556 2.302 1.00 0.00 N ATOM 1595 CA LEU A1013 7.408 22.185 2.705 1.00 0.00 C ATOM 1596 C LEU A1013 6.349 21.504 1.876 1.00 0.00 C ATOM 1597 O LEU A1013 6.532 20.369 1.461 1.00 0.00 O ATOM 1598 CB LEU A1013 6.968 22.148 4.160 1.00 0.00 C ATOM 1599 CG LEU A1013 8.103 21.911 5.161 1.00 0.00 C ATOM 1600 CD1 LEU A1013 9.093 23.065 5.141 1.00 0.00 C ATOM 1601 CD2 LEU A1013 7.565 21.708 6.563 1.00 0.00 C ATOM 0 H LEU A1013 7.667 24.220 3.076 1.00 0.00 H new ATOM 0 HA LEU A1013 8.347 21.650 2.558 1.00 0.00 H new ATOM 0 HB2 LEU A1013 6.478 23.091 4.402 1.00 0.00 H new ATOM 0 HB3 LEU A1013 6.223 21.361 4.281 1.00 0.00 H new ATOM 0 HG LEU A1013 8.622 21.001 4.859 1.00 0.00 H new ATOM 0 HD11 LEU A1013 9.890 22.874 5.860 1.00 0.00 H new ATOM 0 HD12 LEU A1013 9.520 23.160 4.143 1.00 0.00 H new ATOM 0 HD13 LEU A1013 8.580 23.989 5.406 1.00 0.00 H new ATOM 0 HD21 LEU A1013 8.394 21.542 7.251 1.00 0.00 H new ATOM 0 HD22 LEU A1013 7.010 22.594 6.871 1.00 0.00 H new ATOM 0 HD23 LEU A1013 6.903 20.842 6.577 1.00 0.00 H new ATOM 1613 N GLN A1014 5.266 22.207 1.608 1.00 0.00 N ATOM 1614 CA GLN A1014 4.090 21.574 1.055 1.00 0.00 C ATOM 1615 C GLN A1014 4.406 20.852 -0.259 1.00 0.00 C ATOM 1616 O GLN A1014 4.062 19.689 -0.425 1.00 0.00 O ATOM 1617 CB GLN A1014 2.981 22.606 0.880 1.00 0.00 C ATOM 1618 CG GLN A1014 1.874 22.159 -0.053 1.00 0.00 C ATOM 1619 CD GLN A1014 1.659 23.127 -1.199 1.00 0.00 C ATOM 1620 OE1 GLN A1014 0.548 23.278 -1.702 1.00 0.00 O ATOM 1621 NE2 GLN A1014 2.729 23.787 -1.624 1.00 0.00 N ATOM 0 H GLN A1014 5.178 23.211 1.764 1.00 0.00 H new ATOM 0 HA GLN A1014 3.744 20.812 1.753 1.00 0.00 H new ATOM 0 HB2 GLN A1014 2.552 22.834 1.856 1.00 0.00 H new ATOM 0 HB3 GLN A1014 3.414 23.531 0.499 1.00 0.00 H new ATOM 0 HG2 GLN A1014 2.115 21.174 -0.453 1.00 0.00 H new ATOM 0 HG3 GLN A1014 0.947 22.056 0.511 1.00 0.00 H new ATOM 0 HE21 GLN A1014 3.634 23.633 -1.179 1.00 0.00 H new ATOM 0 HE22 GLN A1014 2.647 24.449 -2.396 1.00 0.00 H new ATOM 1630 N GLN A1015 5.110 21.526 -1.172 1.00 0.00 N ATOM 1631 CA GLN A1015 5.396 20.944 -2.483 1.00 0.00 C ATOM 1632 C GLN A1015 6.433 19.838 -2.377 1.00 0.00 C ATOM 1633 O GLN A1015 6.340 18.821 -3.053 1.00 0.00 O ATOM 1634 CB GLN A1015 5.888 22.014 -3.463 1.00 0.00 C ATOM 1635 CG GLN A1015 4.823 23.020 -3.861 1.00 0.00 C ATOM 1636 CD GLN A1015 3.655 22.392 -4.606 1.00 0.00 C ATOM 1637 OE1 GLN A1015 2.523 22.860 -4.507 1.00 0.00 O ATOM 1638 NE2 GLN A1015 3.919 21.340 -5.371 1.00 0.00 N ATOM 0 H GLN A1015 5.488 22.463 -1.030 1.00 0.00 H new ATOM 0 HA GLN A1015 4.465 20.519 -2.859 1.00 0.00 H new ATOM 0 HB2 GLN A1015 6.727 22.546 -3.014 1.00 0.00 H new ATOM 0 HB3 GLN A1015 6.265 21.524 -4.361 1.00 0.00 H new ATOM 0 HG2 GLN A1015 4.450 23.517 -2.966 1.00 0.00 H new ATOM 0 HG3 GLN A1015 5.275 23.789 -4.488 1.00 0.00 H new ATOM 0 HE21 GLN A1015 4.871 20.978 -5.430 1.00 0.00 H new ATOM 0 HE22 GLN A1015 3.170 20.894 -5.900 1.00 0.00 H new ATOM 1647 N GLU A1016 7.409 20.044 -1.514 1.00 0.00 N ATOM 1648 CA GLU A1016 8.488 19.085 -1.304 1.00 0.00 C ATOM 1649 C GLU A1016 7.969 17.827 -0.618 1.00 0.00 C ATOM 1650 O GLU A1016 8.107 16.716 -1.121 1.00 0.00 O ATOM 1651 CB GLU A1016 9.556 19.739 -0.430 1.00 0.00 C ATOM 1652 CG GLU A1016 10.777 18.873 -0.185 1.00 0.00 C ATOM 1653 CD GLU A1016 11.507 18.516 -1.460 1.00 0.00 C ATOM 1654 OE1 GLU A1016 11.930 19.439 -2.186 1.00 0.00 O ATOM 1655 OE2 GLU A1016 11.658 17.313 -1.742 1.00 0.00 O ATOM 0 H GLU A1016 7.481 20.881 -0.935 1.00 0.00 H new ATOM 0 HA GLU A1016 8.906 18.799 -2.269 1.00 0.00 H new ATOM 0 HB2 GLU A1016 9.873 20.670 -0.900 1.00 0.00 H new ATOM 0 HB3 GLU A1016 9.112 20.002 0.530 1.00 0.00 H new ATOM 0 HG2 GLU A1016 11.459 19.396 0.485 1.00 0.00 H new ATOM 0 HG3 GLU A1016 10.472 17.958 0.322 1.00 0.00 H new ATOM 1662 N TYR A1017 7.342 18.038 0.516 1.00 0.00 N ATOM 1663 CA TYR A1017 6.871 16.984 1.387 1.00 0.00 C ATOM 1664 C TYR A1017 5.772 16.135 0.780 1.00 0.00 C ATOM 1665 O TYR A1017 5.732 14.927 0.951 1.00 0.00 O ATOM 1666 CB TYR A1017 6.367 17.659 2.645 1.00 0.00 C ATOM 1667 CG TYR A1017 7.524 17.792 3.609 1.00 0.00 C ATOM 1668 CD1 TYR A1017 7.842 16.757 4.480 1.00 0.00 C ATOM 1669 CD2 TYR A1017 8.345 18.910 3.597 1.00 0.00 C ATOM 1670 CE1 TYR A1017 8.937 16.838 5.314 1.00 0.00 C ATOM 1671 CE2 TYR A1017 9.438 19.002 4.437 1.00 0.00 C ATOM 1672 CZ TYR A1017 9.731 17.963 5.291 1.00 0.00 C ATOM 1673 OH TYR A1017 10.829 18.045 6.118 1.00 0.00 O ATOM 0 H TYR A1017 7.139 18.973 0.869 1.00 0.00 H new ATOM 0 HA TYR A1017 7.693 16.294 1.580 1.00 0.00 H new ATOM 0 HB2 TYR A1017 5.954 18.640 2.410 1.00 0.00 H new ATOM 0 HB3 TYR A1017 5.564 17.074 3.094 1.00 0.00 H new ATOM 0 HD1 TYR A1017 7.221 15.874 4.504 1.00 0.00 H new ATOM 0 HD2 TYR A1017 8.126 19.722 2.920 1.00 0.00 H new ATOM 0 HE1 TYR A1017 9.171 16.023 5.982 1.00 0.00 H new ATOM 0 HE2 TYR A1017 10.060 19.885 4.424 1.00 0.00 H new ATOM 0 HH TYR A1017 11.281 18.903 5.977 1.00 0.00 H new ATOM 1683 N LYS A1018 4.870 16.817 0.068 1.00 0.00 N ATOM 1684 CA LYS A1018 3.700 16.201 -0.544 1.00 0.00 C ATOM 1685 C LYS A1018 4.081 15.510 -1.847 1.00 0.00 C ATOM 1686 O LYS A1018 3.446 14.537 -2.253 1.00 0.00 O ATOM 1687 CB LYS A1018 2.608 17.245 -0.809 1.00 0.00 C ATOM 1688 CG LYS A1018 1.329 16.672 -1.402 1.00 0.00 C ATOM 1689 CD LYS A1018 0.590 15.790 -0.408 1.00 0.00 C ATOM 1690 CE LYS A1018 -0.557 15.043 -1.077 1.00 0.00 C ATOM 1691 NZ LYS A1018 -0.076 14.093 -2.120 1.00 0.00 N ATOM 0 H LYS A1018 4.936 17.821 -0.098 1.00 0.00 H new ATOM 0 HA LYS A1018 3.310 15.458 0.151 1.00 0.00 H new ATOM 0 HB2 LYS A1018 2.367 17.749 0.127 1.00 0.00 H new ATOM 0 HB3 LYS A1018 3.002 18.003 -1.486 1.00 0.00 H new ATOM 0 HG2 LYS A1018 0.678 17.487 -1.718 1.00 0.00 H new ATOM 0 HG3 LYS A1018 1.570 16.092 -2.293 1.00 0.00 H new ATOM 0 HD2 LYS A1018 1.284 15.075 0.033 1.00 0.00 H new ATOM 0 HD3 LYS A1018 0.202 16.402 0.406 1.00 0.00 H new ATOM 0 HE2 LYS A1018 -1.122 14.496 -0.322 1.00 0.00 H new ATOM 0 HE3 LYS A1018 -1.241 15.761 -1.529 1.00 0.00 H new ATOM 0 HZ1 LYS A1018 -0.851 13.455 -2.392 1.00 0.00 H new ATOM 0 HZ2 LYS A1018 0.243 14.626 -2.954 1.00 0.00 H new ATOM 0 HZ3 LYS A1018 0.716 13.535 -1.742 1.00 0.00 H new ATOM 1705 N LYS A1019 5.109 16.016 -2.508 1.00 0.00 N ATOM 1706 CA LYS A1019 5.612 15.364 -3.701 1.00 0.00 C ATOM 1707 C LYS A1019 6.362 14.094 -3.303 1.00 0.00 C ATOM 1708 O LYS A1019 6.146 13.033 -3.873 1.00 0.00 O ATOM 1709 CB LYS A1019 6.432 16.351 -4.538 1.00 0.00 C ATOM 1710 CG LYS A1019 7.746 15.836 -5.047 1.00 0.00 C ATOM 1711 CD LYS A1019 8.842 16.291 -4.127 1.00 0.00 C ATOM 1712 CE LYS A1019 10.204 15.851 -4.643 1.00 0.00 C ATOM 1713 NZ LYS A1019 11.290 16.773 -4.230 1.00 0.00 N ATOM 0 H LYS A1019 5.605 16.866 -2.241 1.00 0.00 H new ATOM 0 HA LYS A1019 4.794 15.048 -4.348 1.00 0.00 H new ATOM 0 HB2 LYS A1019 5.830 16.664 -5.391 1.00 0.00 H new ATOM 0 HB3 LYS A1019 6.619 17.241 -3.937 1.00 0.00 H new ATOM 0 HG2 LYS A1019 7.728 14.747 -5.101 1.00 0.00 H new ATOM 0 HG3 LYS A1019 7.927 16.202 -6.058 1.00 0.00 H new ATOM 0 HD2 LYS A1019 8.817 17.377 -4.035 1.00 0.00 H new ATOM 0 HD3 LYS A1019 8.678 15.883 -3.130 1.00 0.00 H new ATOM 0 HE2 LYS A1019 10.422 14.849 -4.275 1.00 0.00 H new ATOM 0 HE3 LYS A1019 10.176 15.792 -5.731 1.00 0.00 H new ATOM 0 HZ1 LYS A1019 12.172 16.510 -4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A1019 11.033 17.748 -4.484 1.00 0.00 H new ATOM 0 HZ3 LYS A1019 11.428 16.708 -3.201 1.00 0.00 H new ATOM 1727 N GLN A1020 7.201 14.212 -2.285 1.00 0.00 N ATOM 1728 CA GLN A1020 7.705 13.055 -1.543 1.00 0.00 C ATOM 1729 C GLN A1020 6.554 12.206 -1.016 1.00 0.00 C ATOM 1730 O GLN A1020 6.651 10.981 -0.988 1.00 0.00 O ATOM 1731 CB GLN A1020 8.559 13.516 -0.364 1.00 0.00 C ATOM 1732 CG GLN A1020 9.852 14.199 -0.769 1.00 0.00 C ATOM 1733 CD GLN A1020 10.724 14.530 0.423 1.00 0.00 C ATOM 1734 OE1 GLN A1020 11.577 13.739 0.823 1.00 0.00 O ATOM 1735 NE2 GLN A1020 10.503 15.692 1.011 1.00 0.00 N ATOM 0 H GLN A1020 7.554 15.107 -1.947 1.00 0.00 H new ATOM 0 HA GLN A1020 8.309 12.457 -2.226 1.00 0.00 H new ATOM 0 HB2 GLN A1020 7.974 14.202 0.249 1.00 0.00 H new ATOM 0 HB3 GLN A1020 8.795 12.654 0.260 1.00 0.00 H new ATOM 0 HG2 GLN A1020 10.404 13.553 -1.452 1.00 0.00 H new ATOM 0 HG3 GLN A1020 9.622 15.115 -1.313 1.00 0.00 H new ATOM 0 HE21 GLN A1020 9.786 16.319 0.647 1.00 0.00 H new ATOM 0 HE22 GLN A1020 11.050 15.962 1.829 1.00 0.00 H new ATOM 1744 N MET A1021 5.462 12.842 -0.627 1.00 0.00 N ATOM 1745 CA MET A1021 4.318 12.124 -0.090 1.00 0.00 C ATOM 1746 C MET A1021 3.715 11.230 -1.151 1.00 0.00 C ATOM 1747 O MET A1021 3.559 10.037 -0.939 1.00 0.00 O ATOM 1748 CB MET A1021 3.263 13.108 0.432 1.00 0.00 C ATOM 1749 CG MET A1021 2.009 12.456 0.998 1.00 0.00 C ATOM 1750 SD MET A1021 0.827 11.961 -0.276 1.00 0.00 S ATOM 1751 CE MET A1021 -0.453 11.200 0.720 1.00 0.00 C ATOM 0 H MET A1021 5.343 13.854 -0.673 1.00 0.00 H new ATOM 0 HA MET A1021 4.658 11.505 0.740 1.00 0.00 H new ATOM 0 HB2 MET A1021 3.715 13.727 1.207 1.00 0.00 H new ATOM 0 HB3 MET A1021 2.974 13.775 -0.381 1.00 0.00 H new ATOM 0 HG2 MET A1021 2.294 11.580 1.580 1.00 0.00 H new ATOM 0 HG3 MET A1021 1.524 13.151 1.684 1.00 0.00 H new ATOM 0 HE1 MET A1021 -1.358 11.086 0.124 1.00 0.00 H new ATOM 0 HE2 MET A1021 -0.116 10.220 1.059 1.00 0.00 H new ATOM 0 HE3 MET A1021 -0.665 11.830 1.584 1.00 0.00 H new ATOM 1761 N LEU A1022 3.417 11.791 -2.320 1.00 0.00 N ATOM 1762 CA LEU A1022 2.750 11.006 -3.339 1.00 0.00 C ATOM 1763 C LEU A1022 3.758 10.107 -4.038 1.00 0.00 C ATOM 1764 O LEU A1022 3.390 9.255 -4.828 1.00 0.00 O ATOM 1765 CB LEU A1022 1.989 11.889 -4.344 1.00 0.00 C ATOM 1766 CG LEU A1022 2.550 11.901 -5.770 1.00 0.00 C ATOM 1767 CD1 LEU A1022 1.455 12.236 -6.767 1.00 0.00 C ATOM 1768 CD2 LEU A1022 3.687 12.904 -5.892 1.00 0.00 C ATOM 0 H LEU A1022 3.622 12.757 -2.575 1.00 0.00 H new ATOM 0 HA LEU A1022 2.001 10.382 -2.852 1.00 0.00 H new ATOM 0 HB2 LEU A1022 0.952 11.554 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A1022 1.979 12.912 -3.968 1.00 0.00 H new ATOM 0 HG LEU A1022 2.937 10.906 -5.991 1.00 0.00 H new ATOM 0 HD11 LEU A1022 1.870 12.241 -7.775 1.00 0.00 H new ATOM 0 HD12 LEU A1022 0.664 11.489 -6.703 1.00 0.00 H new ATOM 0 HD13 LEU A1022 1.044 13.220 -6.539 1.00 0.00 H new ATOM 0 HD21 LEU A1022 4.071 12.897 -6.912 1.00 0.00 H new ATOM 0 HD22 LEU A1022 3.320 13.901 -5.650 1.00 0.00 H new ATOM 0 HD23 LEU A1022 4.486 12.634 -5.202 1.00 0.00 H new ATOM 1780 N THR A1023 5.036 10.317 -3.741 1.00 0.00 N ATOM 1781 CA THR A1023 6.093 9.456 -4.246 1.00 0.00 C ATOM 1782 C THR A1023 6.277 8.255 -3.322 1.00 0.00 C ATOM 1783 O THR A1023 6.518 7.147 -3.786 1.00 0.00 O ATOM 1784 CB THR A1023 7.426 10.218 -4.403 1.00 0.00 C ATOM 1785 OG1 THR A1023 7.266 11.275 -5.360 1.00 0.00 O ATOM 1786 CG2 THR A1023 8.546 9.294 -4.858 1.00 0.00 C ATOM 0 H THR A1023 5.363 11.081 -3.150 1.00 0.00 H new ATOM 0 HA THR A1023 5.794 9.108 -5.235 1.00 0.00 H new ATOM 0 HB THR A1023 7.695 10.628 -3.430 1.00 0.00 H new ATOM 0 HG1 THR A1023 7.048 12.109 -4.893 1.00 0.00 H new ATOM 0 HG21 THR A1023 9.470 9.864 -4.958 1.00 0.00 H new ATOM 0 HG22 THR A1023 8.686 8.502 -4.122 1.00 0.00 H new ATOM 0 HG23 THR A1023 8.286 8.853 -5.820 1.00 0.00 H new ATOM 1794 N ALA A1024 6.135 8.476 -2.017 1.00 0.00 N ATOM 1795 CA ALA A1024 6.154 7.389 -1.052 1.00 0.00 C ATOM 1796 C ALA A1024 4.803 6.699 -1.043 1.00 0.00 C ATOM 1797 O ALA A1024 4.671 5.563 -0.613 1.00 0.00 O ATOM 1798 CB ALA A1024 6.511 7.902 0.336 1.00 0.00 C ATOM 0 H ALA A1024 6.006 9.401 -1.607 1.00 0.00 H new ATOM 0 HA ALA A1024 6.919 6.669 -1.342 1.00 0.00 H new ATOM 0 HB1 ALA A1024 6.519 7.070 1.040 1.00 0.00 H new ATOM 0 HB2 ALA A1024 7.497 8.365 0.310 1.00 0.00 H new ATOM 0 HB3 ALA A1024 5.773 8.639 0.653 1.00 0.00 H new ATOM 1804 N ALA A1025 3.794 7.425 -1.482 1.00 0.00 N ATOM 1805 CA ALA A1025 2.488 6.854 -1.742 1.00 0.00 C ATOM 1806 C ALA A1025 2.433 6.287 -3.160 1.00 0.00 C ATOM 1807 O ALA A1025 1.629 5.405 -3.438 1.00 0.00 O ATOM 1808 CB ALA A1025 1.378 7.849 -1.471 1.00 0.00 C ATOM 0 H ALA A1025 3.856 8.426 -1.668 1.00 0.00 H new ATOM 0 HA ALA A1025 2.327 6.028 -1.050 1.00 0.00 H new ATOM 0 HB1 ALA A1025 0.414 7.384 -1.677 1.00 0.00 H new ATOM 0 HB2 ALA A1025 1.415 8.160 -0.427 1.00 0.00 H new ATOM 0 HB3 ALA A1025 1.505 8.720 -2.113 1.00 0.00 H new ATOM 1814 N HIS A1026 3.261 6.792 -4.067 1.00 0.00 N ATOM 1815 CA HIS A1026 3.503 6.075 -5.321 1.00 0.00 C ATOM 1816 C HIS A1026 4.292 4.811 -5.012 1.00 0.00 C ATOM 1817 O HIS A1026 4.079 3.794 -5.634 1.00 0.00 O ATOM 1818 CB HIS A1026 4.223 6.948 -6.366 1.00 0.00 C ATOM 1819 CG HIS A1026 4.569 6.239 -7.645 1.00 0.00 C ATOM 1820 ND1 HIS A1026 3.747 6.230 -8.750 1.00 0.00 N ATOM 1821 CD2 HIS A1026 5.664 5.521 -7.992 1.00 0.00 C ATOM 1822 CE1 HIS A1026 4.319 5.538 -9.717 1.00 0.00 C ATOM 1823 NE2 HIS A1026 5.482 5.095 -9.284 1.00 0.00 N ATOM 0 H HIS A1026 3.766 7.672 -3.967 1.00 0.00 H new ATOM 0 HA HIS A1026 2.544 5.811 -5.766 1.00 0.00 H new ATOM 0 HB2 HIS A1026 3.592 7.805 -6.601 1.00 0.00 H new ATOM 0 HB3 HIS A1026 5.139 7.339 -5.924 1.00 0.00 H new ATOM 0 HD2 HIS A1026 6.522 5.321 -7.367 1.00 0.00 H new ATOM 0 HE1 HIS A1026 3.904 5.364 -10.699 1.00 0.00 H new ATOM 0 HE2 HIS A1026 6.139 4.529 -9.821 1.00 0.00 H new ATOM 1832 N ALA A1027 5.198 4.898 -4.051 1.00 0.00 N ATOM 1833 CA ALA A1027 5.767 3.732 -3.369 1.00 0.00 C ATOM 1834 C ALA A1027 4.686 2.902 -2.709 1.00 0.00 C ATOM 1835 O ALA A1027 4.702 1.690 -2.838 1.00 0.00 O ATOM 1836 CB ALA A1027 6.769 4.191 -2.323 1.00 0.00 C ATOM 0 H ALA A1027 5.567 5.787 -3.714 1.00 0.00 H new ATOM 0 HA ALA A1027 6.267 3.112 -4.113 1.00 0.00 H new ATOM 0 HB1 ALA A1027 7.191 3.322 -1.817 1.00 0.00 H new ATOM 0 HB2 ALA A1027 7.568 4.753 -2.807 1.00 0.00 H new ATOM 0 HB3 ALA A1027 6.268 4.828 -1.594 1.00 0.00 H new ATOM 1842 N LEU A1028 3.755 3.516 -2.013 1.00 0.00 N ATOM 1843 CA LEU A1028 2.629 2.765 -1.484 1.00 0.00 C ATOM 1844 C LEU A1028 1.906 2.057 -2.622 1.00 0.00 C ATOM 1845 O LEU A1028 1.611 0.879 -2.523 1.00 0.00 O ATOM 1846 CB LEU A1028 1.674 3.663 -0.696 1.00 0.00 C ATOM 1847 CG LEU A1028 2.184 4.103 0.672 1.00 0.00 C ATOM 1848 CD1 LEU A1028 1.113 4.896 1.392 1.00 0.00 C ATOM 1849 CD2 LEU A1028 2.581 2.883 1.481 1.00 0.00 C ATOM 0 H LEU A1028 3.750 4.514 -1.801 1.00 0.00 H new ATOM 0 HA LEU A1028 3.008 2.018 -0.787 1.00 0.00 H new ATOM 0 HB2 LEU A1028 1.461 4.551 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A1028 0.730 3.135 -0.562 1.00 0.00 H new ATOM 0 HG LEU A1028 3.058 4.742 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A1028 1.485 5.207 2.368 1.00 0.00 H new ATOM 0 HD12 LEU A1028 0.856 5.777 0.804 1.00 0.00 H new ATOM 0 HD13 LEU A1028 0.226 4.275 1.522 1.00 0.00 H new ATOM 0 HD21 LEU A1028 2.946 3.198 2.459 1.00 0.00 H new ATOM 0 HD22 LEU A1028 1.715 2.233 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A1028 3.368 2.340 0.958 1.00 0.00 H new ATOM 1861 N ALA A1029 1.646 2.775 -3.706 1.00 0.00 N ATOM 1862 CA ALA A1029 1.094 2.174 -4.915 1.00 0.00 C ATOM 1863 C ALA A1029 2.009 1.078 -5.474 1.00 0.00 C ATOM 1864 O ALA A1029 1.539 0.010 -5.853 1.00 0.00 O ATOM 1865 CB ALA A1029 0.860 3.246 -5.973 1.00 0.00 C ATOM 0 H ALA A1029 1.809 3.780 -3.774 1.00 0.00 H new ATOM 0 HA ALA A1029 0.144 1.711 -4.649 1.00 0.00 H new ATOM 0 HB1 ALA A1029 0.448 2.787 -6.871 1.00 0.00 H new ATOM 0 HB2 ALA A1029 0.159 3.988 -5.590 1.00 0.00 H new ATOM 0 HB3 ALA A1029 1.806 3.731 -6.215 1.00 0.00 H new ATOM 1871 N VAL A1030 3.312 1.347 -5.505 1.00 0.00 N ATOM 1872 CA VAL A1030 4.285 0.419 -6.068 1.00 0.00 C ATOM 1873 C VAL A1030 4.363 -0.842 -5.239 1.00 0.00 C ATOM 1874 O VAL A1030 4.289 -1.961 -5.749 1.00 0.00 O ATOM 1875 CB VAL A1030 5.695 1.062 -6.125 1.00 0.00 C ATOM 1876 CG1 VAL A1030 6.781 0.004 -6.285 1.00 0.00 C ATOM 1877 CG2 VAL A1030 5.779 2.057 -7.270 1.00 0.00 C ATOM 0 H VAL A1030 3.720 2.209 -5.143 1.00 0.00 H new ATOM 0 HA VAL A1030 3.955 0.175 -7.078 1.00 0.00 H new ATOM 0 HB VAL A1030 5.858 1.583 -5.181 1.00 0.00 H new ATOM 0 HG11 VAL A1030 7.757 0.487 -6.322 1.00 0.00 H new ATOM 0 HG12 VAL A1030 6.748 -0.683 -5.439 1.00 0.00 H new ATOM 0 HG13 VAL A1030 6.616 -0.550 -7.209 1.00 0.00 H new ATOM 0 HG21 VAL A1030 6.775 2.499 -7.296 1.00 0.00 H new ATOM 0 HG22 VAL A1030 5.585 1.545 -8.212 1.00 0.00 H new ATOM 0 HG23 VAL A1030 5.037 2.842 -7.125 1.00 0.00 H new ATOM 1887 N ASP A1031 4.530 -0.637 -3.947 1.00 0.00 N ATOM 1888 CA ASP A1031 4.728 -1.718 -3.021 1.00 0.00 C ATOM 1889 C ASP A1031 3.427 -2.440 -2.738 1.00 0.00 C ATOM 1890 O ASP A1031 3.442 -3.627 -2.497 1.00 0.00 O ATOM 1891 CB ASP A1031 5.400 -1.222 -1.742 1.00 0.00 C ATOM 1892 CG ASP A1031 6.861 -0.883 -1.984 1.00 0.00 C ATOM 1893 OD1 ASP A1031 7.684 -1.818 -2.084 1.00 0.00 O ATOM 1894 OD2 ASP A1031 7.192 0.311 -2.120 1.00 0.00 O ATOM 0 H ASP A1031 4.531 0.288 -3.516 1.00 0.00 H new ATOM 0 HA ASP A1031 5.401 -2.443 -3.480 1.00 0.00 H new ATOM 0 HB2 ASP A1031 4.876 -0.341 -1.371 1.00 0.00 H new ATOM 0 HB3 ASP A1031 5.325 -1.986 -0.969 1.00 0.00 H new ATOM 1899 N ALA A1032 2.299 -1.733 -2.782 1.00 0.00 N ATOM 1900 CA ALA A1032 0.988 -2.391 -2.699 1.00 0.00 C ATOM 1901 C ALA A1032 0.733 -3.198 -3.967 1.00 0.00 C ATOM 1902 O ALA A1032 0.142 -4.283 -3.911 1.00 0.00 O ATOM 1903 CB ALA A1032 -0.140 -1.407 -2.444 1.00 0.00 C ATOM 0 H ALA A1032 2.261 -0.718 -2.873 1.00 0.00 H new ATOM 0 HA ALA A1032 1.009 -3.065 -1.842 1.00 0.00 H new ATOM 0 HB1 ALA A1032 -1.087 -1.945 -2.391 1.00 0.00 H new ATOM 0 HB2 ALA A1032 0.036 -0.888 -1.501 1.00 0.00 H new ATOM 0 HB3 ALA A1032 -0.180 -0.681 -3.256 1.00 0.00 H new ATOM 1909 N LYS A1033 1.221 -2.704 -5.091 1.00 0.00 N ATOM 1910 CA LYS A1033 1.273 -3.504 -6.302 1.00 0.00 C ATOM 1911 C LYS A1033 2.110 -4.751 -6.018 1.00 0.00 C ATOM 1912 O LYS A1033 1.805 -5.856 -6.466 1.00 0.00 O ATOM 1913 CB LYS A1033 1.908 -2.673 -7.435 1.00 0.00 C ATOM 1914 CG LYS A1033 1.956 -3.368 -8.795 1.00 0.00 C ATOM 1915 CD LYS A1033 3.155 -4.300 -8.928 1.00 0.00 C ATOM 1916 CE LYS A1033 4.412 -3.577 -9.395 1.00 0.00 C ATOM 1917 NZ LYS A1033 4.838 -2.503 -8.460 1.00 0.00 N ATOM 0 H LYS A1033 1.586 -1.757 -5.191 1.00 0.00 H new ATOM 0 HA LYS A1033 0.271 -3.801 -6.611 1.00 0.00 H new ATOM 0 HB2 LYS A1033 1.351 -1.742 -7.539 1.00 0.00 H new ATOM 0 HB3 LYS A1033 2.924 -2.406 -7.144 1.00 0.00 H new ATOM 0 HG2 LYS A1033 1.038 -3.937 -8.942 1.00 0.00 H new ATOM 0 HG3 LYS A1033 1.994 -2.616 -9.583 1.00 0.00 H new ATOM 0 HD2 LYS A1033 3.350 -4.774 -7.966 1.00 0.00 H new ATOM 0 HD3 LYS A1033 2.915 -5.096 -9.633 1.00 0.00 H new ATOM 0 HE2 LYS A1033 5.221 -4.299 -9.505 1.00 0.00 H new ATOM 0 HE3 LYS A1033 4.233 -3.146 -10.380 1.00 0.00 H new ATOM 0 HZ1 LYS A1033 5.825 -2.242 -8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A1033 4.228 -1.670 -8.587 1.00 0.00 H new ATOM 0 HZ3 LYS A1033 4.759 -2.844 -7.481 1.00 0.00 H new ATOM 1931 N ASN A1034 3.156 -4.540 -5.222 1.00 0.00 N ATOM 1932 CA ASN A1034 4.159 -5.556 -4.947 1.00 0.00 C ATOM 1933 C ASN A1034 3.699 -6.571 -3.902 1.00 0.00 C ATOM 1934 O ASN A1034 3.793 -7.761 -4.148 1.00 0.00 O ATOM 1935 CB ASN A1034 5.461 -4.899 -4.485 1.00 0.00 C ATOM 1936 CG ASN A1034 6.574 -5.904 -4.266 1.00 0.00 C ATOM 1937 OD1 ASN A1034 6.690 -6.894 -4.988 1.00 0.00 O ATOM 1938 ND2 ASN A1034 7.392 -5.664 -3.256 1.00 0.00 N ATOM 0 H ASN A1034 3.329 -3.653 -4.749 1.00 0.00 H new ATOM 0 HA ASN A1034 4.322 -6.098 -5.878 1.00 0.00 H new ATOM 0 HB2 ASN A1034 5.778 -4.167 -5.228 1.00 0.00 H new ATOM 0 HB3 ASN A1034 5.280 -4.355 -3.558 1.00 0.00 H new ATOM 0 HD21 ASN A1034 8.153 -6.311 -3.051 1.00 0.00 H new ATOM 0 HD22 ASN A1034 7.262 -4.832 -2.681 1.00 0.00 H new ATOM 1945 N LEU A1035 3.214 -6.130 -2.733 1.00 0.00 N ATOM 1946 CA LEU A1035 2.893 -7.085 -1.682 1.00 0.00 C ATOM 1947 C LEU A1035 1.834 -8.086 -2.140 1.00 0.00 C ATOM 1948 O LEU A1035 1.856 -9.232 -1.695 1.00 0.00 O ATOM 1949 CB LEU A1035 2.566 -6.476 -0.286 1.00 0.00 C ATOM 1950 CG LEU A1035 1.438 -5.434 -0.099 1.00 0.00 C ATOM 1951 CD1 LEU A1035 2.014 -4.038 -0.057 1.00 0.00 C ATOM 1952 CD2 LEU A1035 0.350 -5.519 -1.150 1.00 0.00 C ATOM 0 H LEU A1035 3.042 -5.151 -2.502 1.00 0.00 H new ATOM 0 HA LEU A1035 3.827 -7.621 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A1035 2.339 -7.310 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A1035 3.484 -6.017 0.082 1.00 0.00 H new ATOM 0 HG LEU A1035 0.963 -5.669 0.853 1.00 0.00 H new ATOM 0 HD11 LEU A1035 1.208 -3.316 0.075 1.00 0.00 H new ATOM 0 HD12 LEU A1035 2.713 -3.958 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A1035 2.537 -3.832 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU A1035 -0.406 -4.758 -0.954 1.00 0.00 H new ATOM 0 HD22 LEU A1035 0.783 -5.354 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A1035 -0.112 -6.506 -1.117 1.00 0.00 H new ATOM 1964 N LEU A1036 0.906 -7.691 -3.028 1.00 0.00 N ATOM 1965 CA LEU A1036 -0.020 -8.704 -3.522 1.00 0.00 C ATOM 1966 C LEU A1036 0.737 -9.697 -4.406 1.00 0.00 C ATOM 1967 O LEU A1036 0.660 -10.905 -4.205 1.00 0.00 O ATOM 1968 CB LEU A1036 -1.213 -8.097 -4.258 1.00 0.00 C ATOM 1969 CG LEU A1036 -1.907 -9.032 -5.254 1.00 0.00 C ATOM 1970 CD1 LEU A1036 -2.626 -10.162 -4.533 1.00 0.00 C ATOM 1971 CD2 LEU A1036 -2.866 -8.251 -6.140 1.00 0.00 C ATOM 0 H LEU A1036 0.785 -6.746 -3.393 1.00 0.00 H new ATOM 0 HA LEU A1036 -0.435 -9.231 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A1036 -1.946 -7.768 -3.521 1.00 0.00 H new ATOM 0 HB3 LEU A1036 -0.877 -7.208 -4.792 1.00 0.00 H new ATOM 0 HG LEU A1036 -1.143 -9.479 -5.890 1.00 0.00 H new ATOM 0 HD11 LEU A1036 -3.110 -10.810 -5.264 1.00 0.00 H new ATOM 0 HD12 LEU A1036 -1.906 -10.741 -3.955 1.00 0.00 H new ATOM 0 HD13 LEU A1036 -3.378 -9.746 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A1036 -3.350 -8.931 -6.841 1.00 0.00 H new ATOM 0 HD22 LEU A1036 -3.623 -7.769 -5.521 1.00 0.00 H new ATOM 0 HD23 LEU A1036 -2.313 -7.492 -6.694 1.00 0.00 H new ATOM 1983 N ASP A1037 1.477 -9.140 -5.371 1.00 0.00 N ATOM 1984 CA ASP A1037 2.391 -9.891 -6.236 1.00 0.00 C ATOM 1985 C ASP A1037 3.233 -10.875 -5.429 1.00 0.00 C ATOM 1986 O ASP A1037 3.466 -12.004 -5.836 1.00 0.00 O ATOM 1987 CB ASP A1037 3.326 -8.900 -6.936 1.00 0.00 C ATOM 1988 CG ASP A1037 4.366 -9.575 -7.808 1.00 0.00 C ATOM 1989 OD1 ASP A1037 4.037 -9.971 -8.945 1.00 0.00 O ATOM 1990 OD2 ASP A1037 5.532 -9.673 -7.375 1.00 0.00 O ATOM 0 H ASP A1037 1.457 -8.141 -5.575 1.00 0.00 H new ATOM 0 HA ASP A1037 1.802 -10.454 -6.960 1.00 0.00 H new ATOM 0 HB2 ASP A1037 2.733 -8.221 -7.549 1.00 0.00 H new ATOM 0 HB3 ASP A1037 3.830 -8.293 -6.184 1.00 0.00 H new ATOM 1995 N VAL A1038 3.700 -10.392 -4.284 1.00 0.00 N ATOM 1996 CA VAL A1038 4.486 -11.165 -3.326 1.00 0.00 C ATOM 1997 C VAL A1038 3.714 -12.363 -2.767 1.00 0.00 C ATOM 1998 O VAL A1038 4.289 -13.427 -2.609 1.00 0.00 O ATOM 1999 CB VAL A1038 4.986 -10.255 -2.173 1.00 0.00 C ATOM 2000 CG1 VAL A1038 5.547 -11.065 -1.021 1.00 0.00 C ATOM 2001 CG2 VAL A1038 6.044 -9.288 -2.675 1.00 0.00 C ATOM 0 H VAL A1038 3.540 -9.429 -3.987 1.00 0.00 H new ATOM 0 HA VAL A1038 5.345 -11.563 -3.866 1.00 0.00 H new ATOM 0 HB VAL A1038 4.124 -9.695 -1.810 1.00 0.00 H new ATOM 0 HG11 VAL A1038 5.886 -10.392 -0.234 1.00 0.00 H new ATOM 0 HG12 VAL A1038 4.772 -11.722 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL A1038 6.387 -11.664 -1.373 1.00 0.00 H new ATOM 0 HG21 VAL A1038 6.382 -8.659 -1.852 1.00 0.00 H new ATOM 0 HG22 VAL A1038 6.889 -9.849 -3.074 1.00 0.00 H new ATOM 0 HG23 VAL A1038 5.621 -8.662 -3.460 1.00 0.00 H new ATOM 2011 N ILE A1039 2.440 -12.208 -2.467 1.00 0.00 N ATOM 2012 CA ILE A1039 1.645 -13.329 -1.987 1.00 0.00 C ATOM 2013 C ILE A1039 1.135 -14.157 -3.152 1.00 0.00 C ATOM 2014 O ILE A1039 0.903 -15.361 -3.018 1.00 0.00 O ATOM 2015 CB ILE A1039 0.506 -12.877 -1.043 1.00 0.00 C ATOM 2016 CG1 ILE A1039 1.076 -12.624 0.349 1.00 0.00 C ATOM 2017 CG2 ILE A1039 -0.623 -13.901 -0.975 1.00 0.00 C ATOM 2018 CD1 ILE A1039 1.901 -11.363 0.469 1.00 0.00 C ATOM 0 H ILE A1039 1.933 -11.326 -2.545 1.00 0.00 H new ATOM 0 HA ILE A1039 2.294 -13.966 -1.386 1.00 0.00 H new ATOM 0 HB ILE A1039 0.079 -11.957 -1.443 1.00 0.00 H new ATOM 0 HG12 ILE A1039 0.252 -12.573 1.061 1.00 0.00 H new ATOM 0 HG13 ILE A1039 1.693 -13.476 0.635 1.00 0.00 H new ATOM 0 HG21 ILE A1039 -1.400 -13.541 -0.301 1.00 0.00 H new ATOM 0 HG22 ILE A1039 -1.044 -14.045 -1.970 1.00 0.00 H new ATOM 0 HG23 ILE A1039 -0.232 -14.849 -0.606 1.00 0.00 H new ATOM 0 HD11 ILE A1039 2.266 -11.263 1.491 1.00 0.00 H new ATOM 0 HD12 ILE A1039 2.748 -11.416 -0.215 1.00 0.00 H new ATOM 0 HD13 ILE A1039 1.285 -10.500 0.218 1.00 0.00 H new ATOM 2030 N ASP A1040 1.018 -13.535 -4.299 1.00 0.00 N ATOM 2031 CA ASP A1040 0.868 -14.280 -5.527 1.00 0.00 C ATOM 2032 C ASP A1040 2.108 -15.149 -5.720 1.00 0.00 C ATOM 2033 O ASP A1040 2.022 -16.336 -6.039 1.00 0.00 O ATOM 2034 CB ASP A1040 0.677 -13.338 -6.711 1.00 0.00 C ATOM 2035 CG ASP A1040 -0.673 -12.653 -6.719 1.00 0.00 C ATOM 2036 OD1 ASP A1040 -1.684 -13.315 -6.413 1.00 0.00 O ATOM 2037 OD2 ASP A1040 -0.722 -11.461 -7.076 1.00 0.00 O ATOM 0 H ASP A1040 1.023 -12.521 -4.409 1.00 0.00 H new ATOM 0 HA ASP A1040 -0.018 -14.912 -5.468 1.00 0.00 H new ATOM 0 HB2 ASP A1040 1.461 -12.581 -6.694 1.00 0.00 H new ATOM 0 HB3 ASP A1040 0.797 -13.900 -7.637 1.00 0.00 H new ATOM 2042 N GLN A1041 3.269 -14.557 -5.501 1.00 0.00 N ATOM 2043 CA GLN A1041 4.512 -15.295 -5.509 1.00 0.00 C ATOM 2044 C GLN A1041 4.493 -16.340 -4.406 1.00 0.00 C ATOM 2045 O GLN A1041 4.766 -17.511 -4.643 1.00 0.00 O ATOM 2046 CB GLN A1041 5.703 -14.367 -5.288 1.00 0.00 C ATOM 2047 CG GLN A1041 6.111 -13.565 -6.508 1.00 0.00 C ATOM 2048 CD GLN A1041 7.315 -12.688 -6.236 1.00 0.00 C ATOM 2049 OE1 GLN A1041 8.459 -13.113 -6.405 1.00 0.00 O ATOM 2050 NE2 GLN A1041 7.068 -11.458 -5.821 1.00 0.00 N ATOM 0 H GLN A1041 3.373 -13.560 -5.314 1.00 0.00 H new ATOM 0 HA GLN A1041 4.614 -15.774 -6.483 1.00 0.00 H new ATOM 0 HB2 GLN A1041 5.464 -13.677 -4.479 1.00 0.00 H new ATOM 0 HB3 GLN A1041 6.555 -14.962 -4.959 1.00 0.00 H new ATOM 0 HG2 GLN A1041 6.336 -14.245 -7.330 1.00 0.00 H new ATOM 0 HG3 GLN A1041 5.275 -12.943 -6.829 1.00 0.00 H new ATOM 0 HE21 GLN A1041 6.105 -11.146 -5.694 1.00 0.00 H new ATOM 0 HE22 GLN A1041 7.840 -10.820 -5.628 1.00 0.00 H new ATOM 2059 N ALA A1042 4.122 -15.898 -3.213 1.00 0.00 N ATOM 2060 CA ALA A1042 4.114 -16.725 -2.021 1.00 0.00 C ATOM 2061 C ALA A1042 3.296 -17.974 -2.218 1.00 0.00 C ATOM 2062 O ALA A1042 3.735 -19.071 -1.888 1.00 0.00 O ATOM 2063 CB ALA A1042 3.524 -15.938 -0.874 1.00 0.00 C ATOM 0 H ALA A1042 3.814 -14.940 -3.046 1.00 0.00 H new ATOM 0 HA ALA A1042 5.143 -17.015 -1.807 1.00 0.00 H new ATOM 0 HB1 ALA A1042 3.516 -16.555 0.024 1.00 0.00 H new ATOM 0 HB2 ALA A1042 4.126 -15.047 -0.697 1.00 0.00 H new ATOM 0 HB3 ALA A1042 2.504 -15.644 -1.121 1.00 0.00 H new ATOM 2069 N ARG A1043 2.116 -17.807 -2.788 1.00 0.00 N ATOM 2070 CA ARG A1043 1.192 -18.904 -2.932 1.00 0.00 C ATOM 2071 C ARG A1043 1.825 -20.009 -3.768 1.00 0.00 C ATOM 2072 O ARG A1043 1.737 -21.183 -3.424 1.00 0.00 O ATOM 2073 CB ARG A1043 -0.131 -18.411 -3.547 1.00 0.00 C ATOM 2074 CG ARG A1043 -0.026 -17.894 -4.985 1.00 0.00 C ATOM 2075 CD ARG A1043 -0.244 -18.989 -6.032 1.00 0.00 C ATOM 2076 NE ARG A1043 -1.148 -20.075 -5.594 1.00 0.00 N ATOM 2077 CZ ARG A1043 -2.414 -19.931 -5.169 1.00 0.00 C ATOM 2078 NH1 ARG A1043 -2.935 -18.727 -4.970 1.00 0.00 N ATOM 2079 NH2 ARG A1043 -3.148 -21.007 -4.907 1.00 0.00 N ATOM 0 H ARG A1043 1.780 -16.918 -3.158 1.00 0.00 H new ATOM 0 HA ARG A1043 0.963 -19.316 -1.949 1.00 0.00 H new ATOM 0 HB2 ARG A1043 -0.852 -19.228 -3.523 1.00 0.00 H new ATOM 0 HB3 ARG A1043 -0.531 -17.615 -2.919 1.00 0.00 H new ATOM 0 HG2 ARG A1043 -0.761 -17.104 -5.136 1.00 0.00 H new ATOM 0 HG3 ARG A1043 0.957 -17.447 -5.134 1.00 0.00 H new ATOM 0 HD2 ARG A1043 -0.650 -18.536 -6.936 1.00 0.00 H new ATOM 0 HD3 ARG A1043 0.721 -19.420 -6.297 1.00 0.00 H new ATOM 0 HE ARG A1043 -0.774 -21.024 -5.617 1.00 0.00 H new ATOM 0 HH11 ARG A1043 -2.372 -17.893 -5.140 1.00 0.00 H new ATOM 0 HH12 ARG A1043 -3.898 -18.635 -4.647 1.00 0.00 H new ATOM 0 HH21 ARG A1043 -2.750 -21.938 -5.029 1.00 0.00 H new ATOM 0 HH22 ARG A1043 -4.110 -20.902 -4.584 1.00 0.00 H new ATOM 2093 N LEU A1044 2.501 -19.623 -4.844 1.00 0.00 N ATOM 2094 CA LEU A1044 3.118 -20.599 -5.723 1.00 0.00 C ATOM 2095 C LEU A1044 4.454 -21.073 -5.147 1.00 0.00 C ATOM 2096 O LEU A1044 4.834 -22.234 -5.294 1.00 0.00 O ATOM 2097 CB LEU A1044 3.319 -20.017 -7.125 1.00 0.00 C ATOM 2098 CG LEU A1044 3.843 -21.006 -8.169 1.00 0.00 C ATOM 2099 CD1 LEU A1044 2.875 -22.165 -8.338 1.00 0.00 C ATOM 2100 CD2 LEU A1044 4.074 -20.307 -9.500 1.00 0.00 C ATOM 0 H LEU A1044 2.633 -18.651 -5.124 1.00 0.00 H new ATOM 0 HA LEU A1044 2.449 -21.456 -5.800 1.00 0.00 H new ATOM 0 HB2 LEU A1044 2.368 -19.614 -7.474 1.00 0.00 H new ATOM 0 HB3 LEU A1044 4.015 -19.181 -7.058 1.00 0.00 H new ATOM 0 HG LEU A1044 4.796 -21.401 -7.819 1.00 0.00 H new ATOM 0 HD11 LEU A1044 3.264 -22.858 -9.084 1.00 0.00 H new ATOM 0 HD12 LEU A1044 2.759 -22.684 -7.386 1.00 0.00 H new ATOM 0 HD13 LEU A1044 1.907 -21.786 -8.665 1.00 0.00 H new ATOM 0 HD21 LEU A1044 4.446 -21.027 -10.229 1.00 0.00 H new ATOM 0 HD22 LEU A1044 3.135 -19.883 -9.856 1.00 0.00 H new ATOM 0 HD23 LEU A1044 4.806 -19.510 -9.370 1.00 0.00 H new ATOM 2112 N LYS A1045 5.153 -20.155 -4.486 1.00 0.00 N ATOM 2113 CA LYS A1045 6.456 -20.422 -3.899 1.00 0.00 C ATOM 2114 C LYS A1045 6.359 -21.475 -2.822 1.00 0.00 C ATOM 2115 O LYS A1045 7.106 -22.438 -2.810 1.00 0.00 O ATOM 2116 CB LYS A1045 6.995 -19.120 -3.313 1.00 0.00 C ATOM 2117 CG LYS A1045 8.118 -19.274 -2.311 1.00 0.00 C ATOM 2118 CD LYS A1045 8.482 -17.916 -1.759 1.00 0.00 C ATOM 2119 CE LYS A1045 9.257 -18.005 -0.455 1.00 0.00 C ATOM 2120 NZ LYS A1045 9.651 -16.658 0.035 1.00 0.00 N ATOM 0 H LYS A1045 4.826 -19.199 -4.343 1.00 0.00 H new ATOM 0 HA LYS A1045 7.130 -20.798 -4.669 1.00 0.00 H new ATOM 0 HB2 LYS A1045 7.345 -18.491 -4.131 1.00 0.00 H new ATOM 0 HB3 LYS A1045 6.173 -18.590 -2.833 1.00 0.00 H new ATOM 0 HG2 LYS A1045 7.811 -19.938 -1.503 1.00 0.00 H new ATOM 0 HG3 LYS A1045 8.986 -19.731 -2.787 1.00 0.00 H new ATOM 0 HD2 LYS A1045 9.077 -17.376 -2.495 1.00 0.00 H new ATOM 0 HD3 LYS A1045 7.572 -17.337 -1.598 1.00 0.00 H new ATOM 0 HE2 LYS A1045 8.648 -18.504 0.299 1.00 0.00 H new ATOM 0 HE3 LYS A1045 10.148 -18.616 -0.600 1.00 0.00 H new ATOM 0 HZ1 LYS A1045 9.750 -16.680 1.070 1.00 0.00 H new ATOM 0 HZ2 LYS A1045 10.558 -16.384 -0.394 1.00 0.00 H new ATOM 0 HZ3 LYS A1045 8.921 -15.966 -0.228 1.00 0.00 H new ATOM 2134 N MET A1046 5.423 -21.274 -1.926 1.00 0.00 N ATOM 2135 CA MET A1046 5.246 -22.152 -0.792 1.00 0.00 C ATOM 2136 C MET A1046 4.829 -23.549 -1.251 1.00 0.00 C ATOM 2137 O MET A1046 5.241 -24.554 -0.669 1.00 0.00 O ATOM 2138 CB MET A1046 4.200 -21.527 0.106 1.00 0.00 C ATOM 2139 CG MET A1046 4.631 -20.197 0.702 1.00 0.00 C ATOM 2140 SD MET A1046 6.145 -20.308 1.671 1.00 0.00 S ATOM 2141 CE MET A1046 6.457 -18.572 1.987 1.00 0.00 C ATOM 0 H MET A1046 4.762 -20.498 -1.961 1.00 0.00 H new ATOM 0 HA MET A1046 6.181 -22.270 -0.245 1.00 0.00 H new ATOM 0 HB2 MET A1046 3.283 -21.381 -0.465 1.00 0.00 H new ATOM 0 HB3 MET A1046 3.965 -22.220 0.914 1.00 0.00 H new ATOM 0 HG2 MET A1046 4.775 -19.476 -0.103 1.00 0.00 H new ATOM 0 HG3 MET A1046 3.830 -19.814 1.334 1.00 0.00 H new ATOM 0 HE1 MET A1046 7.402 -18.463 2.518 1.00 0.00 H new ATOM 0 HE2 MET A1046 6.508 -18.033 1.041 1.00 0.00 H new ATOM 0 HE3 MET A1046 5.650 -18.162 2.594 1.00 0.00 H new ATOM 2151 N ILE A1047 4.004 -23.591 -2.298 1.00 0.00 N ATOM 2152 CA ILE A1047 3.637 -24.844 -2.959 1.00 0.00 C ATOM 2153 C ILE A1047 4.869 -25.655 -3.365 1.00 0.00 C ATOM 2154 O ILE A1047 4.998 -26.822 -2.993 1.00 0.00 O ATOM 2155 CB ILE A1047 2.763 -24.585 -4.209 1.00 0.00 C ATOM 2156 CG1 ILE A1047 1.382 -24.077 -3.790 1.00 0.00 C ATOM 2157 CG2 ILE A1047 2.629 -25.842 -5.059 1.00 0.00 C ATOM 2158 CD1 ILE A1047 0.630 -25.017 -2.870 1.00 0.00 C ATOM 0 H ILE A1047 3.574 -22.763 -2.710 1.00 0.00 H new ATOM 0 HA ILE A1047 3.063 -25.420 -2.233 1.00 0.00 H new ATOM 0 HB ILE A1047 3.254 -23.823 -4.814 1.00 0.00 H new ATOM 0 HG12 ILE A1047 1.496 -23.114 -3.293 1.00 0.00 H new ATOM 0 HG13 ILE A1047 0.783 -23.905 -4.684 1.00 0.00 H new ATOM 0 HG21 ILE A1047 2.009 -25.628 -5.930 1.00 0.00 H new ATOM 0 HG22 ILE A1047 3.617 -26.166 -5.387 1.00 0.00 H new ATOM 0 HG23 ILE A1047 2.165 -26.632 -4.469 1.00 0.00 H new ATOM 0 HD11 ILE A1047 -0.338 -24.584 -2.620 1.00 0.00 H new ATOM 0 HD12 ILE A1047 0.481 -25.974 -3.370 1.00 0.00 H new ATOM 0 HD13 ILE A1047 1.206 -25.170 -1.957 1.00 0.00 H new ATOM 2170 N SER A1048 5.773 -25.052 -4.123 1.00 0.00 N ATOM 2171 CA SER A1048 6.945 -25.778 -4.587 1.00 0.00 C ATOM 2172 C SER A1048 8.227 -24.977 -4.379 1.00 0.00 C ATOM 2173 O SER A1048 8.907 -24.593 -5.332 1.00 0.00 O ATOM 2174 CB SER A1048 6.780 -26.176 -6.054 1.00 0.00 C ATOM 2175 OG SER A1048 5.630 -26.989 -6.229 1.00 0.00 O ATOM 0 H SER A1048 5.720 -24.079 -4.425 1.00 0.00 H new ATOM 0 HA SER A1048 7.032 -26.685 -3.988 1.00 0.00 H new ATOM 0 HB2 SER A1048 6.696 -25.281 -6.671 1.00 0.00 H new ATOM 0 HB3 SER A1048 7.666 -26.714 -6.392 1.00 0.00 H new ATOM 0 HG SER A1048 5.542 -27.231 -7.174 1.00 0.00 H new ATOM 2181 N GLN A1049 8.533 -24.717 -3.117 1.00 0.00 N ATOM 2182 CA GLN A1049 9.801 -24.118 -2.747 1.00 0.00 C ATOM 2183 C GLN A1049 10.875 -25.184 -2.699 1.00 0.00 C ATOM 2184 O GLN A1049 10.959 -25.949 -1.739 1.00 0.00 O ATOM 2185 CB GLN A1049 9.731 -23.477 -1.372 1.00 0.00 C ATOM 2186 CG GLN A1049 10.555 -22.203 -1.264 1.00 0.00 C ATOM 2187 CD GLN A1049 10.523 -21.595 0.122 1.00 0.00 C ATOM 2188 OE1 GLN A1049 9.537 -21.709 0.848 1.00 0.00 O ATOM 2189 NE2 GLN A1049 11.610 -20.944 0.501 1.00 0.00 N ATOM 0 H GLN A1049 7.915 -24.914 -2.330 1.00 0.00 H new ATOM 0 HA GLN A1049 10.032 -23.358 -3.493 1.00 0.00 H new ATOM 0 HB2 GLN A1049 8.691 -23.251 -1.136 1.00 0.00 H new ATOM 0 HB3 GLN A1049 10.079 -24.192 -0.626 1.00 0.00 H new ATOM 0 HG2 GLN A1049 11.588 -22.421 -1.536 1.00 0.00 H new ATOM 0 HG3 GLN A1049 10.183 -21.474 -1.984 1.00 0.00 H new ATOM 0 HE21 GLN A1049 12.407 -20.872 -0.131 1.00 0.00 H new ATOM 0 HE22 GLN A1049 11.651 -20.514 1.425 1.00 0.00 H new ATOM 2198 N SER A1050 11.660 -25.272 -3.741 1.00 0.00 N ATOM 2199 CA SER A1050 12.809 -26.153 -3.735 1.00 0.00 C ATOM 2200 C SER A1050 14.029 -25.367 -3.272 1.00 0.00 C ATOM 2201 O SER A1050 15.122 -25.914 -3.100 1.00 0.00 O ATOM 2202 CB SER A1050 13.011 -26.750 -5.126 1.00 0.00 C ATOM 2203 OG SER A1050 11.840 -27.444 -5.539 1.00 0.00 O ATOM 0 H SER A1050 11.529 -24.747 -4.606 1.00 0.00 H new ATOM 0 HA SER A1050 12.651 -26.982 -3.045 1.00 0.00 H new ATOM 0 HB2 SER A1050 13.244 -25.959 -5.839 1.00 0.00 H new ATOM 0 HB3 SER A1050 13.862 -27.431 -5.117 1.00 0.00 H new ATOM 0 HG SER A1050 11.981 -27.821 -6.433 1.00 0.00 H new ATOM 2209 N ARG A1051 13.780 -24.078 -3.022 1.00 0.00 N ATOM 2210 CA ARG A1051 14.796 -23.106 -2.623 1.00 0.00 C ATOM 2211 C ARG A1051 14.221 -21.692 -2.810 1.00 0.00 C ATOM 2212 O ARG A1051 13.957 -21.006 -1.824 1.00 0.00 O ATOM 2213 CB ARG A1051 16.115 -23.286 -3.404 1.00 0.00 C ATOM 2214 CG ARG A1051 17.238 -22.360 -2.964 1.00 0.00 C ATOM 2215 CD ARG A1051 18.524 -22.650 -3.726 1.00 0.00 C ATOM 2216 NE ARG A1051 18.400 -22.366 -5.157 1.00 0.00 N ATOM 2217 CZ ARG A1051 18.645 -23.252 -6.124 1.00 0.00 C ATOM 2218 NH1 ARG A1051 18.980 -24.504 -5.827 1.00 0.00 N ATOM 2219 NH2 ARG A1051 18.542 -22.883 -7.393 1.00 0.00 N ATOM 0 H ARG A1051 12.846 -23.675 -3.094 1.00 0.00 H new ATOM 0 HA ARG A1051 15.046 -23.266 -1.574 1.00 0.00 H new ATOM 0 HB2 ARG A1051 16.449 -24.318 -3.296 1.00 0.00 H new ATOM 0 HB3 ARG A1051 15.920 -23.123 -4.464 1.00 0.00 H new ATOM 0 HG2 ARG A1051 16.942 -21.323 -3.126 1.00 0.00 H new ATOM 0 HG3 ARG A1051 17.412 -22.478 -1.894 1.00 0.00 H new ATOM 0 HD2 ARG A1051 19.334 -22.052 -3.308 1.00 0.00 H new ATOM 0 HD3 ARG A1051 18.797 -23.696 -3.588 1.00 0.00 H new ATOM 0 HE ARG A1051 18.107 -21.429 -5.433 1.00 0.00 H new ATOM 0 HH11 ARG A1051 19.052 -24.795 -4.852 1.00 0.00 H new ATOM 0 HH12 ARG A1051 19.165 -25.173 -6.574 1.00 0.00 H new ATOM 0 HH21 ARG A1051 18.277 -21.926 -7.626 1.00 0.00 H new ATOM 0 HH22 ARG A1051 18.728 -23.556 -8.137 1.00 0.00 H new ATOM 2233 N PRO A1052 13.982 -21.231 -4.065 1.00 0.00 N ATOM 2234 CA PRO A1052 13.392 -19.935 -4.328 1.00 0.00 C ATOM 2235 C PRO A1052 11.951 -20.052 -4.837 1.00 0.00 C ATOM 2236 O PRO A1052 11.242 -21.011 -4.524 1.00 0.00 O ATOM 2237 CB PRO A1052 14.313 -19.435 -5.440 1.00 0.00 C ATOM 2238 CG PRO A1052 14.691 -20.677 -6.209 1.00 0.00 C ATOM 2239 CD PRO A1052 14.308 -21.867 -5.349 1.00 0.00 C ATOM 0 HA PRO A1052 13.322 -19.292 -3.451 1.00 0.00 H new ATOM 0 HB2 PRO A1052 13.806 -18.712 -6.079 1.00 0.00 H new ATOM 0 HB3 PRO A1052 15.193 -18.938 -5.032 1.00 0.00 H new ATOM 0 HG2 PRO A1052 14.171 -20.710 -7.167 1.00 0.00 H new ATOM 0 HG3 PRO A1052 15.759 -20.686 -6.426 1.00 0.00 H new ATOM 0 HD2 PRO A1052 13.458 -22.410 -5.761 1.00 0.00 H new ATOM 0 HD3 PRO A1052 15.127 -22.580 -5.254 1.00 0.00 H new ATOM 2247 N HIS A1053 11.529 -19.065 -5.616 1.00 0.00 N ATOM 2248 CA HIS A1053 10.258 -19.117 -6.324 1.00 0.00 C ATOM 2249 C HIS A1053 10.495 -18.855 -7.803 1.00 0.00 C ATOM 2250 CB HIS A1053 9.266 -18.088 -5.768 1.00 0.00 C ATOM 2251 CG HIS A1053 8.020 -17.945 -6.600 1.00 0.00 C ATOM 2252 ND1 HIS A1053 7.964 -17.164 -7.735 1.00 0.00 N ATOM 2253 CD2 HIS A1053 6.788 -18.494 -6.465 1.00 0.00 C ATOM 2254 CE1 HIS A1053 6.758 -17.239 -8.259 1.00 0.00 C ATOM 2255 NE2 HIS A1053 6.025 -18.041 -7.513 1.00 0.00 N ATOM 0 H HIS A1053 12.058 -18.207 -5.774 1.00 0.00 H new ATOM 0 HA HIS A1053 9.827 -20.108 -6.184 1.00 0.00 H new ATOM 0 HB2 HIS A1053 8.986 -18.376 -4.755 1.00 0.00 H new ATOM 0 HB3 HIS A1053 9.760 -17.119 -5.699 1.00 0.00 H new ATOM 0 HD1 HIS A1053 8.736 -16.614 -8.110 1.00 0.00 H new ATOM 0 HD2 HIS A1053 6.467 -19.163 -5.680 1.00 0.00 H new ATOM 0 HE1 HIS A1053 6.425 -16.729 -9.151 1.00 0.00 H new TER 2264 HIS A1053