USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 797 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 73 ASN : amide:sc= -1.35! K(o=-0.089!,f=-2.9) USER MOD Set 1.2: A 132 TYR OH : rot -148:sc= 1.26 USER MOD Set 2.1: A 99 TYR OH : rot 151:sc= 1.29 USER MOD Set 2.2: A 116 ASN : amide:sc= -2.41! K(o=-1.1!,f=-2.9) USER MOD Set 3.1: A 55 TYR OH : rot 172:sc= 1.26 USER MOD Set 3.2: A 110 MET CE :methyl -163:sc= 0 (180deg=-0.00816) USER MOD Set 3.3: A 115 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 68 LYS NZ :NH3+ 179:sc= -2.02 (180deg=-2.25) USER MOD Set 4.2: A 130 ASN : amide:sc= -0.326 X(o=-2.3,f=-2.5) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 172:sc=-0.00668 (180deg=-0.0935) USER MOD Single : A 46 SER OG : rot 57:sc= 1.28 USER MOD Single : A 48 THR OG1 : rot 50:sc= 0.203 USER MOD Single : A 49 ASN : amide:sc= -0.279 X(o=-0.28,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -0.0939 X(o=-0.094,f=-0.073) USER MOD Single : A 57 THR OG1 : rot -79:sc= 1.26 USER MOD Single : A 59 MET CE :methyl 171:sc=-0.00477 (180deg=-0.286) USER MOD Single : A 71 CYS SG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.084 X(o=-0.084,f=-0.078) USER MOD Single : A 78 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0125) USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 83 SER OG : rot 114:sc= 0.274 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -1.14 K(o=-1.1,f=-7.1!) USER MOD Single : A 100 MET CE :methyl -142:sc= -0.0197 (180deg=-0.519) USER MOD Single : A 101 THR OG1 : rot 72:sc= 0.998 USER MOD Single : A 102 ASN : amide:sc= -1.25! K(o=-1.3!,f=-0.22) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.355 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -39:sc= 0.692 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0189 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.011) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0226) USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 39 -15.351 -33.088 238.300 1.00 0.00 N ATOM 2 CA GLN A 39 -15.971 -33.703 237.150 1.00 0.00 C ATOM 3 C GLN A 39 -15.175 -33.348 235.914 1.00 0.00 C ATOM 4 O GLN A 39 -15.495 -33.759 234.802 1.00 0.00 O ATOM 5 CB GLN A 39 -17.466 -33.311 236.997 1.00 0.00 C ATOM 6 CG GLN A 39 -18.340 -33.802 238.173 1.00 0.00 C ATOM 7 CD GLN A 39 -19.825 -33.509 237.933 1.00 0.00 C ATOM 8 OE1 GLN A 39 -20.654 -34.414 237.850 1.00 0.00 O ATOM 9 NE2 GLN A 39 -20.173 -32.202 237.830 1.00 0.00 N ATOM 0 HA GLN A 39 -15.963 -34.784 237.291 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -17.546 -32.227 236.920 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -17.852 -33.726 236.066 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -18.198 -34.874 238.310 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -18.017 -33.317 239.094 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -19.459 -31.477 237.904 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -21.148 -31.944 237.679 1.00 0.00 H new ATOM 18 N ARG A 40 -14.085 -32.560 236.095 1.00 0.00 N ATOM 19 CA ARG A 40 -13.174 -32.081 235.055 1.00 0.00 C ATOM 20 C ARG A 40 -12.082 -33.082 234.700 1.00 0.00 C ATOM 21 O ARG A 40 -11.841 -33.371 233.531 1.00 0.00 O ATOM 22 CB ARG A 40 -12.520 -30.732 235.460 1.00 0.00 C ATOM 23 CG ARG A 40 -13.546 -29.633 235.802 1.00 0.00 C ATOM 24 CD ARG A 40 -12.915 -28.246 236.006 1.00 0.00 C ATOM 25 NE ARG A 40 -11.980 -28.301 237.185 1.00 0.00 N ATOM 26 CZ ARG A 40 -11.166 -27.260 237.546 1.00 0.00 C ATOM 27 NH1 ARG A 40 -11.167 -26.092 236.841 1.00 0.00 N ATOM 28 NH2 ARG A 40 -10.341 -27.397 238.625 1.00 0.00 N ATOM 0 H ARG A 40 -13.815 -32.232 237.022 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.793 -31.942 234.168 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.872 -30.895 236.321 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.885 -30.385 234.645 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -14.283 -29.574 235.001 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -14.082 -29.916 236.708 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.373 -27.943 235.110 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.692 -27.500 236.176 1.00 0.00 H new ATOM 0 HE ARG A 40 -11.951 -29.155 237.742 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -11.780 -25.985 236.033 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.555 -25.326 237.122 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.334 -28.269 239.154 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.731 -26.628 238.902 1.00 0.00 H new ATOM 42 N VAL A 41 -11.401 -33.658 235.733 1.00 0.00 N ATOM 43 CA VAL A 41 -10.269 -34.598 235.708 1.00 0.00 C ATOM 44 C VAL A 41 -10.527 -35.919 234.968 1.00 0.00 C ATOM 45 O VAL A 41 -9.662 -36.452 234.275 1.00 0.00 O ATOM 46 CB VAL A 41 -9.734 -34.818 237.133 1.00 0.00 C ATOM 47 CG1 VAL A 41 -8.412 -35.619 237.150 1.00 0.00 C ATOM 48 CG2 VAL A 41 -9.477 -33.441 237.789 1.00 0.00 C ATOM 0 H VAL A 41 -11.668 -33.446 236.694 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.498 -34.121 235.103 1.00 0.00 H new ATOM 0 HB VAL A 41 -10.483 -35.391 237.680 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.077 -35.747 238.179 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.573 -36.597 236.697 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.652 -35.079 236.586 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -9.097 -33.585 238.800 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.744 -32.889 237.201 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.409 -32.877 237.828 1.00 0.00 H new ATOM 58 N LYS A 42 -11.782 -36.457 235.039 1.00 0.00 N ATOM 59 CA LYS A 42 -12.271 -37.642 234.335 1.00 0.00 C ATOM 60 C LYS A 42 -12.392 -37.477 232.844 1.00 0.00 C ATOM 61 O LYS A 42 -12.317 -38.456 232.123 1.00 0.00 O ATOM 62 CB LYS A 42 -13.604 -38.257 234.851 1.00 0.00 C ATOM 63 CG LYS A 42 -14.857 -37.388 234.623 1.00 0.00 C ATOM 64 CD LYS A 42 -16.097 -37.924 235.350 1.00 0.00 C ATOM 65 CE LYS A 42 -17.363 -37.085 235.113 1.00 0.00 C ATOM 66 NZ LYS A 42 -17.740 -37.059 233.679 1.00 0.00 N ATOM 0 H LYS A 42 -12.504 -36.039 235.626 1.00 0.00 H new ATOM 0 HA LYS A 42 -11.468 -38.341 234.572 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.755 -39.220 234.363 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.506 -38.453 235.919 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.655 -36.372 234.962 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.065 -37.332 233.554 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -16.284 -38.947 235.025 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.892 -37.962 236.420 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -18.186 -37.494 235.699 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -17.197 -36.067 235.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -18.668 -36.601 233.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -17.027 -36.526 233.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.791 -38.032 233.316 1.00 0.00 H new ATOM 80 N ARG A 43 -12.613 -36.246 232.319 1.00 0.00 N ATOM 81 CA ARG A 43 -12.789 -35.908 230.903 1.00 0.00 C ATOM 82 C ARG A 43 -11.538 -36.118 230.040 1.00 0.00 C ATOM 83 O ARG A 43 -11.612 -36.372 228.843 1.00 0.00 O ATOM 84 CB ARG A 43 -13.471 -34.533 230.770 1.00 0.00 C ATOM 85 CG ARG A 43 -14.855 -34.515 231.459 1.00 0.00 C ATOM 86 CD ARG A 43 -16.065 -34.805 230.552 1.00 0.00 C ATOM 87 NE ARG A 43 -16.111 -36.272 230.214 1.00 0.00 N ATOM 88 CZ ARG A 43 -17.221 -36.889 229.698 1.00 0.00 C ATOM 89 NH1 ARG A 43 -18.373 -36.191 229.479 1.00 0.00 N ATOM 90 NH2 ARG A 43 -17.172 -38.219 229.394 1.00 0.00 N ATOM 0 H ARG A 43 -12.675 -35.421 232.916 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.472 -36.636 230.464 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.834 -33.766 231.211 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -13.586 -34.284 229.715 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -14.847 -35.248 232.265 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -14.997 -33.537 231.919 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -16.986 -34.509 231.054 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -15.996 -34.214 229.639 1.00 0.00 H new ATOM 0 HE ARG A 43 -15.275 -36.834 230.377 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -18.416 -35.196 229.700 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -19.191 -36.664 229.094 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -16.313 -38.747 229.551 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -17.994 -38.685 229.010 1.00 0.00 H new ATOM 104 N LEU A 44 -10.345 -36.074 230.700 1.00 0.00 N ATOM 105 CA LEU A 44 -9.011 -36.372 230.199 1.00 0.00 C ATOM 106 C LEU A 44 -8.800 -37.836 229.829 1.00 0.00 C ATOM 107 O LEU A 44 -8.072 -38.150 228.898 1.00 0.00 O ATOM 108 CB LEU A 44 -7.961 -36.008 231.281 1.00 0.00 C ATOM 109 CG LEU A 44 -8.013 -34.543 231.766 1.00 0.00 C ATOM 110 CD1 LEU A 44 -6.822 -34.259 232.698 1.00 0.00 C ATOM 111 CD2 LEU A 44 -8.045 -33.549 230.596 1.00 0.00 C ATOM 0 H LEU A 44 -10.313 -35.802 231.683 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.896 -35.780 229.291 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.101 -36.665 232.139 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.966 -36.210 230.884 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.941 -34.405 232.321 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.864 -33.224 233.037 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.867 -34.925 233.560 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.890 -34.427 232.159 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.081 -32.531 230.984 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.149 -33.674 229.988 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.928 -33.736 229.984 1.00 0.00 H new ATOM 123 N LEU A 45 -9.447 -38.761 230.572 1.00 0.00 N ATOM 124 CA LEU A 45 -9.436 -40.188 230.311 1.00 0.00 C ATOM 125 C LEU A 45 -10.782 -40.818 229.907 1.00 0.00 C ATOM 126 O LEU A 45 -10.770 -41.865 229.261 1.00 0.00 O ATOM 127 CB LEU A 45 -8.870 -40.933 231.549 1.00 0.00 C ATOM 128 CG LEU A 45 -9.564 -40.550 232.875 1.00 0.00 C ATOM 129 CD1 LEU A 45 -10.011 -41.782 233.668 1.00 0.00 C ATOM 130 CD2 LEU A 45 -8.636 -39.698 233.753 1.00 0.00 C ATOM 0 H LEU A 45 -10.003 -38.512 231.390 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.801 -40.304 229.432 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -8.971 -42.007 231.393 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -7.804 -40.722 231.633 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.449 -39.972 232.607 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.494 -41.464 234.592 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.715 -42.363 233.072 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.143 -42.397 233.905 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.147 -39.441 234.681 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.732 -40.262 233.981 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -8.369 -38.785 233.221 1.00 0.00 H new ATOM 142 N SER A 46 -11.976 -40.190 230.184 1.00 0.00 N ATOM 143 CA SER A 46 -13.329 -40.680 229.878 1.00 0.00 C ATOM 144 C SER A 46 -13.696 -40.536 228.418 1.00 0.00 C ATOM 145 O SER A 46 -14.638 -41.144 227.915 1.00 0.00 O ATOM 146 CB SER A 46 -14.467 -40.011 230.682 1.00 0.00 C ATOM 147 OG SER A 46 -14.238 -40.228 232.066 1.00 0.00 O ATOM 0 H SER A 46 -11.998 -39.283 230.651 1.00 0.00 H new ATOM 0 HA SER A 46 -13.257 -41.729 230.167 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.503 -38.943 230.468 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.431 -40.427 230.389 1.00 0.00 H new ATOM 0 HG SER A 46 -13.354 -39.882 232.309 1.00 0.00 H new ATOM 153 N ILE A 47 -12.922 -39.672 227.721 1.00 0.00 N ATOM 154 CA ILE A 47 -13.064 -39.330 226.299 1.00 0.00 C ATOM 155 C ILE A 47 -11.782 -39.634 225.554 1.00 0.00 C ATOM 156 O ILE A 47 -11.726 -40.573 224.771 1.00 0.00 O ATOM 157 CB ILE A 47 -13.549 -37.899 225.954 1.00 0.00 C ATOM 158 CG1 ILE A 47 -14.311 -37.228 227.107 1.00 0.00 C ATOM 159 CG2 ILE A 47 -14.443 -37.939 224.694 1.00 0.00 C ATOM 160 CD1 ILE A 47 -14.438 -35.712 226.934 1.00 0.00 C ATOM 0 H ILE A 47 -12.148 -39.175 228.161 1.00 0.00 H new ATOM 0 HA ILE A 47 -13.885 -39.967 225.970 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.658 -37.299 225.769 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.307 -37.665 227.181 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.800 -37.440 228.046 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.781 -36.931 224.456 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.872 -38.338 223.855 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.307 -38.577 224.881 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.985 -35.294 227.779 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.444 -35.266 226.889 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.975 -35.495 226.011 1.00 0.00 H new ATOM 172 N THR A 48 -10.709 -38.819 225.764 1.00 0.00 N ATOM 173 CA THR A 48 -9.393 -38.882 225.093 1.00 0.00 C ATOM 174 C THR A 48 -8.406 -39.827 225.811 1.00 0.00 C ATOM 175 O THR A 48 -7.442 -39.423 226.441 1.00 0.00 O ATOM 176 CB THR A 48 -8.855 -37.459 224.781 1.00 0.00 C ATOM 177 OG1 THR A 48 -7.743 -37.425 223.895 1.00 0.00 O ATOM 178 CG2 THR A 48 -8.477 -36.627 226.016 1.00 0.00 C ATOM 0 H THR A 48 -10.750 -38.061 226.445 1.00 0.00 H new ATOM 0 HA THR A 48 -9.523 -39.353 224.118 1.00 0.00 H new ATOM 0 HB THR A 48 -9.722 -37.012 224.295 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.937 -37.971 223.105 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.112 -35.650 225.699 1.00 0.00 H new ATOM 0 HG22 THR A 48 -9.354 -36.498 226.650 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.696 -37.141 226.576 1.00 0.00 H new ATOM 186 N ASN A 49 -8.668 -41.144 225.689 1.00 0.00 N ATOM 187 CA ASN A 49 -7.968 -42.304 226.280 1.00 0.00 C ATOM 188 C ASN A 49 -8.958 -43.425 226.008 1.00 0.00 C ATOM 189 O ASN A 49 -8.661 -44.331 225.234 1.00 0.00 O ATOM 190 CB ASN A 49 -7.589 -42.321 227.811 1.00 0.00 C ATOM 191 CG ASN A 49 -6.235 -41.700 228.211 1.00 0.00 C ATOM 192 OD1 ASN A 49 -5.213 -42.385 228.099 1.00 0.00 O ATOM 193 ND2 ASN A 49 -6.194 -40.467 228.782 1.00 0.00 N ATOM 0 H ASN A 49 -9.454 -41.453 225.117 1.00 0.00 H new ATOM 0 HA ASN A 49 -6.972 -42.345 225.839 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.374 -41.800 228.359 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -7.598 -43.357 228.149 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.309 -40.094 229.126 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -7.048 -39.915 228.866 1.00 0.00 H new ATOM 200 N ASP A 50 -10.214 -43.336 226.583 1.00 0.00 N ATOM 201 CA ASP A 50 -11.375 -44.186 226.290 1.00 0.00 C ATOM 202 C ASP A 50 -11.803 -44.247 224.799 1.00 0.00 C ATOM 203 O ASP A 50 -11.122 -43.789 223.883 1.00 0.00 O ATOM 204 CB ASP A 50 -12.593 -43.773 227.181 1.00 0.00 C ATOM 205 CG ASP A 50 -13.547 -44.930 227.521 1.00 0.00 C ATOM 206 OD1 ASP A 50 -13.070 -45.937 228.107 1.00 0.00 O ATOM 207 OD2 ASP A 50 -14.760 -44.810 227.201 1.00 0.00 O ATOM 0 H ASP A 50 -10.425 -42.631 227.290 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.044 -45.196 226.531 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.220 -43.340 228.109 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.155 -42.992 226.669 1.00 0.00 H new ATOM 212 N LYS A 51 -12.963 -44.872 224.495 1.00 0.00 N ATOM 213 CA LYS A 51 -13.345 -45.287 223.147 1.00 0.00 C ATOM 214 C LYS A 51 -13.856 -44.179 222.266 1.00 0.00 C ATOM 215 O LYS A 51 -13.684 -44.181 221.052 1.00 0.00 O ATOM 216 CB LYS A 51 -14.349 -46.466 223.219 1.00 0.00 C ATOM 217 CG LYS A 51 -13.899 -47.629 224.134 1.00 0.00 C ATOM 218 CD LYS A 51 -12.533 -48.254 223.790 1.00 0.00 C ATOM 219 CE LYS A 51 -12.454 -48.863 222.381 1.00 0.00 C ATOM 220 NZ LYS A 51 -11.123 -49.470 222.148 1.00 0.00 N ATOM 0 H LYS A 51 -13.665 -45.101 225.199 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.426 -45.616 222.661 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -15.308 -46.090 223.574 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -14.511 -46.852 222.213 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -13.865 -47.267 225.162 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -14.657 -48.412 224.097 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.762 -47.490 223.887 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -12.307 -49.029 224.522 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -13.230 -49.619 222.262 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.643 -48.092 221.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.089 -49.876 221.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.388 -48.740 222.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.956 -50.220 222.848 1.00 0.00 H new ATOM 234 N HIS A 52 -14.418 -43.136 222.911 1.00 0.00 N ATOM 235 CA HIS A 52 -14.963 -41.899 222.401 1.00 0.00 C ATOM 236 C HIS A 52 -13.933 -41.055 221.636 1.00 0.00 C ATOM 237 O HIS A 52 -14.280 -40.294 220.737 1.00 0.00 O ATOM 238 CB HIS A 52 -15.507 -41.118 223.622 1.00 0.00 C ATOM 239 CG HIS A 52 -16.535 -41.801 224.492 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.433 -42.766 224.083 1.00 0.00 N ATOM 241 CD2 HIS A 52 -16.887 -41.490 225.775 1.00 0.00 C ATOM 242 CE1 HIS A 52 -18.264 -42.998 225.131 1.00 0.00 C ATOM 243 NE2 HIS A 52 -17.976 -42.246 226.175 1.00 0.00 N ATOM 0 H HIS A 52 -14.502 -43.164 223.927 1.00 0.00 H new ATOM 0 HA HIS A 52 -15.747 -42.122 221.677 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.660 -40.849 224.253 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.941 -40.187 223.258 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.386 -40.757 226.391 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.070 -43.717 225.112 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.450 -42.226 227.078 1.00 0.00 H new ATOM 251 N ASP A 53 -12.608 -41.278 221.937 1.00 0.00 N ATOM 252 CA ASP A 53 -11.411 -40.732 221.297 1.00 0.00 C ATOM 253 C ASP A 53 -11.347 -41.052 219.784 1.00 0.00 C ATOM 254 O ASP A 53 -10.845 -40.254 219.001 1.00 0.00 O ATOM 255 CB ASP A 53 -10.101 -41.284 221.961 1.00 0.00 C ATOM 256 CG ASP A 53 -8.816 -40.545 221.542 1.00 0.00 C ATOM 257 OD1 ASP A 53 -8.793 -39.290 221.633 1.00 0.00 O ATOM 258 OD2 ASP A 53 -7.851 -41.235 221.120 1.00 0.00 O ATOM 0 H ASP A 53 -12.356 -41.902 222.704 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.478 -39.653 221.432 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.204 -41.223 223.044 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.997 -42.339 221.709 1.00 0.00 H new ATOM 263 N GLU A 54 -11.891 -42.237 219.368 1.00 0.00 N ATOM 264 CA GLU A 54 -12.031 -42.709 217.984 1.00 0.00 C ATOM 265 C GLU A 54 -13.123 -41.972 217.201 1.00 0.00 C ATOM 266 O GLU A 54 -12.964 -41.666 216.024 1.00 0.00 O ATOM 267 CB GLU A 54 -12.135 -44.259 217.891 1.00 0.00 C ATOM 268 CG GLU A 54 -13.546 -44.885 217.927 1.00 0.00 C ATOM 269 CD GLU A 54 -13.437 -46.392 218.165 1.00 0.00 C ATOM 270 OE1 GLU A 54 -12.846 -47.088 217.295 1.00 0.00 O ATOM 271 OE2 GLU A 54 -13.942 -46.865 219.217 1.00 0.00 O ATOM 0 H GLU A 54 -12.258 -42.913 220.038 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.101 -42.446 217.479 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.652 -44.573 216.966 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.558 -44.684 218.712 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.138 -44.424 218.718 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.064 -44.692 216.987 1.00 0.00 H new ATOM 278 N TYR A 55 -14.249 -41.620 217.898 1.00 0.00 N ATOM 279 CA TYR A 55 -15.376 -40.811 217.418 1.00 0.00 C ATOM 280 C TYR A 55 -14.992 -39.329 217.346 1.00 0.00 C ATOM 281 O TYR A 55 -15.293 -38.658 216.362 1.00 0.00 O ATOM 282 CB TYR A 55 -16.651 -41.108 218.307 1.00 0.00 C ATOM 283 CG TYR A 55 -17.940 -40.306 218.094 1.00 0.00 C ATOM 284 CD1 TYR A 55 -18.303 -39.725 216.887 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.806 -40.128 219.168 1.00 0.00 C ATOM 286 CE1 TYR A 55 -19.414 -38.907 216.790 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.924 -39.315 219.071 1.00 0.00 C ATOM 288 CZ TYR A 55 -20.216 -38.673 217.887 1.00 0.00 C ATOM 289 OH TYR A 55 -21.316 -37.783 217.782 1.00 0.00 O ATOM 0 H TYR A 55 -14.384 -41.920 218.864 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.634 -41.088 216.396 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.899 -42.161 218.175 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.357 -40.978 219.348 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -17.707 -39.915 216.007 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.602 -40.635 220.099 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -19.656 -38.446 215.844 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -20.569 -39.184 219.927 1.00 0.00 H new ATOM 0 HH TYR A 55 -21.852 -37.827 218.601 1.00 0.00 H new ATOM 299 N LEU A 56 -14.278 -38.815 218.385 1.00 0.00 N ATOM 300 CA LEU A 56 -13.760 -37.447 218.501 1.00 0.00 C ATOM 301 C LEU A 56 -12.606 -37.143 217.580 1.00 0.00 C ATOM 302 O LEU A 56 -12.735 -36.217 216.785 1.00 0.00 O ATOM 303 CB LEU A 56 -13.467 -37.269 220.034 1.00 0.00 C ATOM 304 CG LEU A 56 -12.419 -36.336 220.688 1.00 0.00 C ATOM 305 CD1 LEU A 56 -12.638 -36.418 222.205 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.955 -36.712 220.460 1.00 0.00 C ATOM 0 H LEU A 56 -14.043 -39.383 219.199 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.480 -36.705 218.157 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.421 -36.985 220.478 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.230 -38.268 220.399 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.569 -35.356 220.235 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.919 -35.774 222.712 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.650 -36.091 222.445 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.501 -37.447 222.537 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.311 -35.990 220.963 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.768 -37.707 220.863 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.740 -36.707 219.391 1.00 0.00 H new ATOM 318 N THR A 57 -11.493 -37.924 217.520 1.00 0.00 N ATOM 319 CA THR A 57 -10.412 -37.713 216.565 1.00 0.00 C ATOM 320 C THR A 57 -10.725 -37.702 215.074 1.00 0.00 C ATOM 321 O THR A 57 -10.097 -36.889 214.434 1.00 0.00 O ATOM 322 CB THR A 57 -9.060 -38.356 216.907 1.00 0.00 C ATOM 323 OG1 THR A 57 -9.134 -39.762 217.160 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.507 -37.617 218.145 1.00 0.00 C ATOM 0 H THR A 57 -11.337 -38.716 218.143 1.00 0.00 H new ATOM 0 HA THR A 57 -10.284 -36.648 216.758 1.00 0.00 H new ATOM 0 HB THR A 57 -8.403 -38.258 216.042 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.466 -39.914 218.070 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.543 -38.044 218.423 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.382 -36.560 217.912 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.205 -37.725 218.975 1.00 0.00 H new ATOM 332 N GLU A 58 -11.693 -38.487 214.506 1.00 0.00 N ATOM 333 CA GLU A 58 -12.125 -38.492 213.082 1.00 0.00 C ATOM 334 C GLU A 58 -12.831 -37.223 212.519 1.00 0.00 C ATOM 335 O GLU A 58 -12.584 -36.801 211.372 1.00 0.00 O ATOM 336 CB GLU A 58 -12.966 -39.759 212.777 1.00 0.00 C ATOM 337 CG GLU A 58 -12.142 -41.063 212.841 1.00 0.00 C ATOM 338 CD GLU A 58 -11.081 -41.082 211.738 1.00 0.00 C ATOM 339 OE1 GLU A 58 -11.471 -41.059 210.540 1.00 0.00 O ATOM 340 OE2 GLU A 58 -9.869 -41.119 212.081 1.00 0.00 O ATOM 0 H GLU A 58 -12.215 -39.165 215.062 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.176 -38.494 212.545 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.789 -39.821 213.489 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.408 -39.664 211.785 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -11.663 -41.150 213.816 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.803 -41.923 212.733 1.00 0.00 H new ATOM 347 N MET A 59 -13.651 -36.500 213.362 1.00 0.00 N ATOM 348 CA MET A 59 -14.322 -35.191 213.137 1.00 0.00 C ATOM 349 C MET A 59 -13.343 -34.145 212.658 1.00 0.00 C ATOM 350 O MET A 59 -13.456 -33.398 211.673 1.00 0.00 O ATOM 351 CB MET A 59 -14.878 -34.627 214.484 1.00 0.00 C ATOM 352 CG MET A 59 -15.870 -35.582 215.151 1.00 0.00 C ATOM 353 SD MET A 59 -16.738 -34.903 216.601 1.00 0.00 S ATOM 354 CE MET A 59 -17.910 -33.812 215.739 1.00 0.00 C ATOM 0 H MET A 59 -13.869 -36.861 214.291 1.00 0.00 H new ATOM 0 HA MET A 59 -15.106 -35.374 212.402 1.00 0.00 H new ATOM 0 HB2 MET A 59 -14.048 -34.436 215.165 1.00 0.00 H new ATOM 0 HB3 MET A 59 -15.367 -33.670 214.300 1.00 0.00 H new ATOM 0 HG2 MET A 59 -16.612 -35.886 214.412 1.00 0.00 H new ATOM 0 HG3 MET A 59 -15.336 -36.482 215.455 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.639 -33.426 216.451 1.00 0.00 H new ATOM 0 HE2 MET A 59 -17.369 -32.981 215.287 1.00 0.00 H new ATOM 0 HE3 MET A 59 -18.426 -34.375 214.961 1.00 0.00 H new ATOM 364 N VAL A 60 -12.217 -34.185 213.399 1.00 0.00 N ATOM 365 CA VAL A 60 -11.054 -33.385 213.110 1.00 0.00 C ATOM 366 C VAL A 60 -10.316 -33.740 211.806 1.00 0.00 C ATOM 367 O VAL A 60 -10.332 -32.763 211.099 1.00 0.00 O ATOM 368 CB VAL A 60 -10.262 -32.944 214.298 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.656 -31.562 214.025 1.00 0.00 C ATOM 370 CG2 VAL A 60 -11.213 -32.797 215.480 1.00 0.00 C ATOM 0 H VAL A 60 -12.109 -34.785 214.217 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.454 -32.415 212.816 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.476 -33.671 214.503 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.078 -31.240 214.892 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.003 -31.617 213.154 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.455 -30.845 213.835 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.654 -32.475 216.359 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.976 -32.055 215.243 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.690 -33.755 215.684 1.00 0.00 H new ATOM 380 N PRO A 61 -9.695 -34.835 211.239 1.00 0.00 N ATOM 381 CA PRO A 61 -9.252 -34.950 209.835 1.00 0.00 C ATOM 382 C PRO A 61 -10.281 -34.623 208.767 1.00 0.00 C ATOM 383 O PRO A 61 -9.847 -34.275 207.681 1.00 0.00 O ATOM 384 CB PRO A 61 -8.656 -36.342 209.640 1.00 0.00 C ATOM 385 CG PRO A 61 -8.302 -36.751 211.057 1.00 0.00 C ATOM 386 CD PRO A 61 -9.310 -36.019 211.943 1.00 0.00 C ATOM 0 HA PRO A 61 -8.509 -34.167 209.683 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.370 -37.029 209.186 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.779 -36.321 208.993 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.374 -37.831 211.186 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.279 -36.468 211.306 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.177 -36.648 212.144 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.867 -35.769 212.907 1.00 0.00 H new ATOM 394 N LEU A 62 -11.626 -34.549 209.025 1.00 0.00 N ATOM 395 CA LEU A 62 -12.460 -33.781 208.055 1.00 0.00 C ATOM 396 C LEU A 62 -12.144 -32.245 208.027 1.00 0.00 C ATOM 397 O LEU A 62 -11.930 -31.674 206.953 1.00 0.00 O ATOM 398 CB LEU A 62 -13.961 -34.099 208.158 1.00 0.00 C ATOM 399 CG LEU A 62 -14.290 -35.468 207.503 1.00 0.00 C ATOM 400 CD1 LEU A 62 -14.204 -36.633 208.497 1.00 0.00 C ATOM 401 CD2 LEU A 62 -15.630 -35.479 206.743 1.00 0.00 C ATOM 0 H LEU A 62 -12.114 -34.968 209.817 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.157 -34.143 207.073 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.262 -34.112 209.206 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.537 -33.312 207.671 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.510 -35.617 206.756 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -14.443 -37.566 207.986 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.194 -36.691 208.903 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.913 -36.472 209.309 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -15.795 -36.466 206.311 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -16.441 -35.244 207.432 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -15.603 -34.735 205.947 1.00 0.00 H new ATOM 413 N LEU A 63 -11.963 -31.607 209.227 1.00 0.00 N ATOM 414 CA LEU A 63 -11.393 -30.247 209.402 1.00 0.00 C ATOM 415 C LEU A 63 -9.862 -30.083 209.107 1.00 0.00 C ATOM 416 O LEU A 63 -9.438 -29.194 208.384 1.00 0.00 O ATOM 417 CB LEU A 63 -11.742 -29.775 210.833 1.00 0.00 C ATOM 418 CG LEU A 63 -11.299 -28.374 211.328 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.508 -27.214 210.337 1.00 0.00 C ATOM 420 CD2 LEU A 63 -12.088 -28.073 212.605 1.00 0.00 C ATOM 0 H LEU A 63 -12.218 -32.042 210.114 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.848 -29.620 208.635 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.826 -29.824 210.933 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.325 -30.507 211.524 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.220 -28.427 211.476 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.163 -26.283 210.788 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.941 -27.407 209.426 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.567 -27.129 210.094 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.804 -27.092 212.986 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.155 -28.081 212.384 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.868 -28.832 213.356 1.00 0.00 H new ATOM 432 N VAL A 64 -8.952 -30.950 209.615 1.00 0.00 N ATOM 433 CA VAL A 64 -7.503 -31.013 209.414 1.00 0.00 C ATOM 434 C VAL A 64 -7.122 -31.402 208.008 1.00 0.00 C ATOM 435 O VAL A 64 -6.169 -30.870 207.472 1.00 0.00 O ATOM 436 CB VAL A 64 -6.817 -31.902 210.460 1.00 0.00 C ATOM 437 CG1 VAL A 64 -5.384 -32.387 210.122 1.00 0.00 C ATOM 438 CG2 VAL A 64 -6.777 -31.085 211.757 1.00 0.00 C ATOM 0 H VAL A 64 -9.259 -31.696 210.240 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.133 -29.998 209.559 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.397 -32.823 210.522 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -5.008 -33.006 210.937 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.405 -32.972 209.202 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.730 -31.525 209.989 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.297 -31.670 212.541 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.212 -30.168 211.592 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.793 -30.835 212.061 1.00 0.00 H new ATOM 448 N GLU A 65 -7.868 -32.275 207.277 1.00 0.00 N ATOM 449 CA GLU A 65 -7.554 -32.569 205.871 1.00 0.00 C ATOM 450 C GLU A 65 -8.012 -31.419 204.970 1.00 0.00 C ATOM 451 O GLU A 65 -7.221 -30.993 204.126 1.00 0.00 O ATOM 452 CB GLU A 65 -7.841 -34.029 205.396 1.00 0.00 C ATOM 453 CG GLU A 65 -7.635 -34.281 203.886 1.00 0.00 C ATOM 454 CD GLU A 65 -7.733 -35.776 203.590 1.00 0.00 C ATOM 455 OE1 GLU A 65 -8.859 -36.330 203.711 1.00 0.00 O ATOM 456 OE2 GLU A 65 -6.686 -36.382 203.236 1.00 0.00 O ATOM 0 H GLU A 65 -8.678 -32.776 207.642 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.469 -32.594 205.772 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.196 -34.709 205.953 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.869 -34.282 205.654 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.386 -33.738 203.312 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.661 -33.903 203.575 1.00 0.00 H new ATOM 463 N PHE A 66 -9.220 -30.786 205.231 1.00 0.00 N ATOM 464 CA PHE A 66 -9.660 -29.544 204.553 1.00 0.00 C ATOM 465 C PHE A 66 -8.694 -28.327 204.732 1.00 0.00 C ATOM 466 O PHE A 66 -8.234 -27.723 203.767 1.00 0.00 O ATOM 467 CB PHE A 66 -11.138 -29.229 205.052 1.00 0.00 C ATOM 468 CG PHE A 66 -11.597 -27.804 205.334 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.278 -27.221 206.550 1.00 0.00 C ATOM 470 CD2 PHE A 66 -12.331 -27.060 204.436 1.00 0.00 C ATOM 471 CE1 PHE A 66 -11.544 -25.907 206.836 1.00 0.00 C ATOM 472 CE2 PHE A 66 -12.696 -25.765 204.756 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.269 -25.167 205.929 1.00 0.00 C ATOM 0 H PHE A 66 -9.893 -31.136 205.913 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.643 -29.712 203.476 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -11.818 -29.639 204.305 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.291 -29.798 205.969 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -10.799 -27.828 207.305 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -12.620 -27.486 203.487 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.192 -25.461 207.754 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -13.326 -25.210 204.077 1.00 0.00 H new ATOM 0 HZ PHE A 66 -12.502 -24.132 206.131 1.00 0.00 H new ATOM 483 N ALA A 67 -8.390 -27.982 206.013 1.00 0.00 N ATOM 484 CA ALA A 67 -7.510 -26.944 206.536 1.00 0.00 C ATOM 485 C ALA A 67 -6.004 -27.121 206.407 1.00 0.00 C ATOM 486 O ALA A 67 -5.276 -26.167 206.152 1.00 0.00 O ATOM 487 CB ALA A 67 -7.951 -26.491 207.940 1.00 0.00 C ATOM 0 H ALA A 67 -8.817 -28.498 206.782 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.661 -26.132 205.824 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.274 -25.717 208.302 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.965 -26.094 207.892 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.926 -27.342 208.621 1.00 0.00 H new ATOM 493 N LYS A 68 -5.450 -28.354 206.604 1.00 0.00 N ATOM 494 CA LYS A 68 -4.017 -28.650 206.457 1.00 0.00 C ATOM 495 C LYS A 68 -3.575 -28.717 205.011 1.00 0.00 C ATOM 496 O LYS A 68 -2.443 -28.325 204.712 1.00 0.00 O ATOM 497 CB LYS A 68 -3.509 -29.905 207.224 1.00 0.00 C ATOM 498 CG LYS A 68 -2.005 -29.998 207.555 1.00 0.00 C ATOM 499 CD LYS A 68 -1.693 -29.155 208.776 1.00 0.00 C ATOM 500 CE LYS A 68 -1.073 -27.834 208.363 1.00 0.00 C ATOM 501 NZ LYS A 68 -0.986 -26.940 209.526 1.00 0.00 N ATOM 0 H LYS A 68 -6.003 -29.169 206.871 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.547 -27.791 206.936 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.061 -29.968 208.162 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.776 -30.784 206.638 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.727 -31.036 207.738 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.415 -29.655 206.705 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.606 -28.974 209.343 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.011 -29.694 209.433 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.080 -28.002 207.947 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.672 -27.370 207.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.545 -26.042 209.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.941 -26.755 209.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.410 -27.389 210.267 1.00 0.00 H new ATOM 515 N ASP A 69 -4.452 -29.178 204.035 1.00 0.00 N ATOM 516 CA ASP A 69 -4.180 -29.308 202.578 1.00 0.00 C ATOM 517 C ASP A 69 -3.724 -27.998 201.905 1.00 0.00 C ATOM 518 O ASP A 69 -3.006 -27.988 200.911 1.00 0.00 O ATOM 519 CB ASP A 69 -5.377 -29.947 201.800 1.00 0.00 C ATOM 520 CG ASP A 69 -5.043 -30.400 200.369 1.00 0.00 C ATOM 521 OD1 ASP A 69 -4.133 -31.257 200.216 1.00 0.00 O ATOM 522 OD2 ASP A 69 -5.698 -29.894 199.419 1.00 0.00 O ATOM 0 H ASP A 69 -5.398 -29.475 204.273 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.334 -29.993 202.519 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.742 -30.806 202.363 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.192 -29.225 201.757 1.00 0.00 H new ATOM 527 N GLU A 70 -4.106 -26.869 202.558 1.00 0.00 N ATOM 528 CA GLU A 70 -3.810 -25.462 202.385 1.00 0.00 C ATOM 529 C GLU A 70 -2.338 -25.067 202.401 1.00 0.00 C ATOM 530 O GLU A 70 -1.968 -24.019 201.874 1.00 0.00 O ATOM 531 CB GLU A 70 -4.423 -24.816 203.660 1.00 0.00 C ATOM 532 CG GLU A 70 -4.619 -23.284 203.693 1.00 0.00 C ATOM 533 CD GLU A 70 -3.499 -22.565 204.449 1.00 0.00 C ATOM 534 OE1 GLU A 70 -3.394 -22.780 205.687 1.00 0.00 O ATOM 535 OE2 GLU A 70 -2.751 -21.780 203.809 1.00 0.00 O ATOM 0 H GLU A 70 -4.739 -26.973 203.351 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.187 -25.157 201.409 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.396 -25.278 203.830 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -3.790 -25.087 204.505 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.665 -22.905 202.672 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.576 -23.054 204.162 1.00 0.00 H new ATOM 542 N CYS A 71 -1.484 -25.901 203.070 1.00 0.00 N ATOM 543 CA CYS A 71 -0.092 -25.594 203.352 1.00 0.00 C ATOM 544 C CYS A 71 0.927 -26.353 202.505 1.00 0.00 C ATOM 545 O CYS A 71 2.086 -26.441 202.903 1.00 0.00 O ATOM 546 CB CYS A 71 0.195 -25.825 204.863 1.00 0.00 C ATOM 547 SG CYS A 71 -0.969 -24.957 205.972 1.00 0.00 S ATOM 0 H CYS A 71 -1.772 -26.813 203.423 1.00 0.00 H new ATOM 0 HA CYS A 71 0.038 -24.547 203.080 1.00 0.00 H new ATOM 0 HB2 CYS A 71 0.154 -26.894 205.072 1.00 0.00 H new ATOM 0 HB3 CYS A 71 1.210 -25.495 205.086 1.00 0.00 H new ATOM 0 HG CYS A 71 -0.657 -25.207 207.209 1.00 0.00 H new ATOM 553 N HIS A 72 0.528 -26.907 201.323 1.00 0.00 N ATOM 554 CA HIS A 72 1.367 -27.580 200.302 1.00 0.00 C ATOM 555 C HIS A 72 1.445 -29.096 200.382 1.00 0.00 C ATOM 556 O HIS A 72 1.593 -29.788 199.374 1.00 0.00 O ATOM 557 CB HIS A 72 2.830 -27.062 200.143 1.00 0.00 C ATOM 558 CG HIS A 72 2.900 -25.561 199.959 1.00 0.00 C ATOM 559 ND1 HIS A 72 2.437 -24.908 198.835 1.00 0.00 N ATOM 560 CD2 HIS A 72 3.333 -24.578 200.799 1.00 0.00 C ATOM 561 CE1 HIS A 72 2.609 -23.579 199.050 1.00 0.00 C ATOM 562 NE2 HIS A 72 3.147 -23.330 200.226 1.00 0.00 N ATOM 0 H HIS A 72 -0.454 -26.891 201.046 1.00 0.00 H new ATOM 0 HA HIS A 72 0.787 -27.290 199.426 1.00 0.00 H new ATOM 0 HB2 HIS A 72 3.409 -27.344 201.023 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.294 -27.551 199.286 1.00 0.00 H new ATOM 0 HD2 HIS A 72 3.762 -24.748 201.776 1.00 0.00 H new ATOM 0 HE1 HIS A 72 2.336 -22.814 198.339 1.00 0.00 H new ATOM 0 HE2 HIS A 72 3.376 -22.420 200.626 1.00 0.00 H new ATOM 570 N ASN A 73 1.382 -29.643 201.620 1.00 0.00 N ATOM 571 CA ASN A 73 1.457 -31.072 201.939 1.00 0.00 C ATOM 572 C ASN A 73 0.071 -31.717 201.877 1.00 0.00 C ATOM 573 O ASN A 73 -0.847 -31.109 202.416 1.00 0.00 O ATOM 574 CB ASN A 73 2.178 -31.427 203.298 1.00 0.00 C ATOM 575 CG ASN A 73 1.841 -30.694 204.622 1.00 0.00 C ATOM 576 OD1 ASN A 73 2.309 -31.145 205.674 1.00 0.00 O ATOM 577 ND2 ASN A 73 1.070 -29.585 204.612 1.00 0.00 N ATOM 0 H ASN A 73 1.273 -29.066 202.454 1.00 0.00 H new ATOM 0 HA ASN A 73 2.099 -31.493 201.166 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.010 -32.489 203.475 1.00 0.00 H new ATOM 0 HB3 ASN A 73 3.247 -31.297 203.130 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.862 -29.100 205.485 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.695 -29.232 203.731 1.00 0.00 H new ATOM 584 N PRO A 74 -0.184 -32.865 201.214 1.00 0.00 N ATOM 585 CA PRO A 74 -1.500 -33.510 201.186 1.00 0.00 C ATOM 586 C PRO A 74 -1.670 -34.526 202.329 1.00 0.00 C ATOM 587 O PRO A 74 -2.752 -35.104 202.441 1.00 0.00 O ATOM 588 CB PRO A 74 -1.469 -34.199 199.811 1.00 0.00 C ATOM 589 CG PRO A 74 -0.015 -34.661 199.643 1.00 0.00 C ATOM 590 CD PRO A 74 0.776 -33.537 200.325 1.00 0.00 C ATOM 0 HA PRO A 74 -2.333 -32.821 201.322 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.160 -35.042 199.774 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -1.761 -33.512 199.017 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.161 -35.626 200.118 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.257 -34.768 198.593 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.619 -33.936 200.888 1.00 0.00 H new ATOM 0 HD3 PRO A 74 1.184 -32.842 199.591 1.00 0.00 H new ATOM 598 N PHE A 75 -0.592 -34.755 203.154 1.00 0.00 N ATOM 599 CA PHE A 75 -0.408 -35.665 204.318 1.00 0.00 C ATOM 600 C PHE A 75 -1.051 -37.070 204.215 1.00 0.00 C ATOM 601 O PHE A 75 -1.902 -37.445 205.020 1.00 0.00 O ATOM 602 CB PHE A 75 -0.623 -34.983 205.735 1.00 0.00 C ATOM 603 CG PHE A 75 -1.713 -33.956 205.659 1.00 0.00 C ATOM 604 CD1 PHE A 75 -1.479 -32.630 205.338 1.00 0.00 C ATOM 605 CD2 PHE A 75 -3.012 -34.407 205.670 1.00 0.00 C ATOM 606 CE1 PHE A 75 -2.510 -31.921 204.765 1.00 0.00 C ATOM 607 CE2 PHE A 75 -4.053 -33.663 205.192 1.00 0.00 C ATOM 608 CZ PHE A 75 -3.790 -32.425 204.669 1.00 0.00 C ATOM 0 H PHE A 75 0.270 -34.235 202.988 1.00 0.00 H new ATOM 0 HA PHE A 75 0.659 -35.876 204.248 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.879 -35.741 206.476 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.304 -34.515 206.065 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -0.522 -32.168 205.530 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -3.217 -35.388 206.072 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -2.309 -30.934 204.376 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.063 -34.043 205.226 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.571 -31.854 204.190 1.00 0.00 H new ATOM 618 N ILE A 76 -0.641 -37.874 203.195 1.00 0.00 N ATOM 619 CA ILE A 76 -1.134 -39.215 202.896 1.00 0.00 C ATOM 620 C ILE A 76 -0.132 -40.251 203.410 1.00 0.00 C ATOM 621 O ILE A 76 1.071 -40.001 203.485 1.00 0.00 O ATOM 622 CB ILE A 76 -1.416 -39.347 201.385 1.00 0.00 C ATOM 623 CG1 ILE A 76 -2.472 -38.311 200.914 1.00 0.00 C ATOM 624 CG2 ILE A 76 -1.875 -40.762 200.964 1.00 0.00 C ATOM 625 CD1 ILE A 76 -3.855 -38.446 201.566 1.00 0.00 C ATOM 0 H ILE A 76 0.078 -37.574 202.537 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.079 -39.397 203.408 1.00 0.00 H new ATOM 0 HB ILE A 76 -0.460 -39.152 200.899 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.090 -37.310 201.114 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -2.587 -38.399 199.834 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -2.055 -40.781 199.889 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.100 -41.486 201.215 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.794 -41.018 201.491 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.520 -37.678 201.171 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.267 -39.431 201.345 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -3.762 -38.325 202.645 1.00 0.00 H new ATOM 637 N ASP A 77 -0.629 -41.468 203.777 1.00 0.00 N ATOM 638 CA ASP A 77 0.147 -42.601 204.294 1.00 0.00 C ATOM 639 C ASP A 77 0.416 -43.622 203.199 1.00 0.00 C ATOM 640 O ASP A 77 -0.193 -43.592 202.133 1.00 0.00 O ATOM 641 CB ASP A 77 -0.597 -43.357 205.437 1.00 0.00 C ATOM 642 CG ASP A 77 -0.710 -42.474 206.679 1.00 0.00 C ATOM 643 OD1 ASP A 77 0.359 -42.097 207.227 1.00 0.00 O ATOM 644 OD2 ASP A 77 -1.859 -42.183 207.103 1.00 0.00 O ATOM 0 H ASP A 77 -1.625 -41.680 203.712 1.00 0.00 H new ATOM 0 HA ASP A 77 1.074 -42.172 204.673 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.591 -43.649 205.100 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.061 -44.274 205.683 1.00 0.00 H new ATOM 649 N LYS A 78 1.307 -44.619 203.468 1.00 0.00 N ATOM 650 CA LYS A 78 1.729 -45.702 202.570 1.00 0.00 C ATOM 651 C LYS A 78 0.657 -46.753 202.203 1.00 0.00 C ATOM 652 O LYS A 78 0.819 -47.549 201.283 1.00 0.00 O ATOM 653 CB LYS A 78 3.002 -46.367 203.164 1.00 0.00 C ATOM 654 CG LYS A 78 3.819 -47.234 202.188 1.00 0.00 C ATOM 655 CD LYS A 78 5.137 -47.723 202.808 1.00 0.00 C ATOM 656 CE LYS A 78 6.013 -48.536 201.842 1.00 0.00 C ATOM 657 NZ LYS A 78 5.342 -49.791 201.429 1.00 0.00 N ATOM 0 H LYS A 78 1.770 -44.680 204.375 1.00 0.00 H new ATOM 0 HA LYS A 78 1.935 -45.231 201.609 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.650 -45.583 203.555 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.705 -46.986 204.010 1.00 0.00 H new ATOM 0 HG2 LYS A 78 3.223 -48.094 201.882 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.035 -46.659 201.287 1.00 0.00 H new ATOM 0 HD2 LYS A 78 5.704 -46.861 203.160 1.00 0.00 H new ATOM 0 HD3 LYS A 78 4.912 -48.335 203.682 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.239 -47.936 200.961 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.964 -48.771 202.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 5.973 -50.333 200.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 5.118 -50.358 202.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 4.463 -49.564 200.921 1.00 0.00 H new ATOM 671 N ASP A 79 -0.496 -46.738 202.915 1.00 0.00 N ATOM 672 CA ASP A 79 -1.679 -47.576 202.704 1.00 0.00 C ATOM 673 C ASP A 79 -2.741 -46.789 201.951 1.00 0.00 C ATOM 674 O ASP A 79 -3.790 -47.309 201.581 1.00 0.00 O ATOM 675 CB ASP A 79 -2.293 -48.005 204.068 1.00 0.00 C ATOM 676 CG ASP A 79 -1.363 -49.010 204.752 1.00 0.00 C ATOM 677 OD1 ASP A 79 -1.173 -50.120 204.185 1.00 0.00 O ATOM 678 OD2 ASP A 79 -0.831 -48.680 205.845 1.00 0.00 O ATOM 0 H ASP A 79 -0.622 -46.097 203.698 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.371 -48.454 202.137 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.435 -47.132 204.706 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.276 -48.450 203.913 1.00 0.00 H new ATOM 683 N GLY A 80 -2.461 -45.471 201.758 1.00 0.00 N ATOM 684 CA GLY A 80 -3.285 -44.439 201.146 1.00 0.00 C ATOM 685 C GLY A 80 -4.326 -43.833 202.042 1.00 0.00 C ATOM 686 O GLY A 80 -5.335 -43.305 201.584 1.00 0.00 O ATOM 0 H GLY A 80 -1.566 -45.088 202.062 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.633 -43.644 200.785 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.783 -44.864 200.274 1.00 0.00 H new ATOM 690 N ASN A 81 -4.075 -43.879 203.372 1.00 0.00 N ATOM 691 CA ASN A 81 -4.886 -43.290 204.426 1.00 0.00 C ATOM 692 C ASN A 81 -4.468 -41.842 204.634 1.00 0.00 C ATOM 693 O ASN A 81 -3.397 -41.425 204.192 1.00 0.00 O ATOM 694 CB ASN A 81 -4.701 -44.044 205.779 1.00 0.00 C ATOM 695 CG ASN A 81 -5.527 -45.322 205.792 1.00 0.00 C ATOM 696 OD1 ASN A 81 -5.000 -46.423 205.649 1.00 0.00 O ATOM 697 ND2 ASN A 81 -6.862 -45.182 206.004 1.00 0.00 N ATOM 0 H ASN A 81 -3.254 -44.357 203.742 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.930 -43.360 204.119 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -3.648 -44.283 205.928 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -5.002 -43.400 206.605 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -7.461 -46.007 206.049 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.265 -44.252 206.118 1.00 0.00 H new ATOM 704 N GLU A 82 -5.308 -41.072 205.370 1.00 0.00 N ATOM 705 CA GLU A 82 -5.104 -39.689 205.775 1.00 0.00 C ATOM 706 C GLU A 82 -4.284 -39.654 207.060 1.00 0.00 C ATOM 707 O GLU A 82 -4.506 -40.442 207.982 1.00 0.00 O ATOM 708 CB GLU A 82 -6.461 -38.945 205.941 1.00 0.00 C ATOM 709 CG GLU A 82 -7.489 -39.641 206.863 1.00 0.00 C ATOM 710 CD GLU A 82 -8.797 -38.847 206.957 1.00 0.00 C ATOM 711 OE1 GLU A 82 -8.884 -37.735 206.374 1.00 0.00 O ATOM 712 OE2 GLU A 82 -9.732 -39.354 207.633 1.00 0.00 O ATOM 0 H GLU A 82 -6.197 -41.439 205.710 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.552 -39.166 204.994 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.264 -37.947 206.333 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.909 -38.818 204.956 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.697 -40.642 206.485 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.063 -39.759 207.859 1.00 0.00 H new ATOM 719 N SER A 83 -3.273 -38.755 207.120 1.00 0.00 N ATOM 720 CA SER A 83 -2.298 -38.673 208.211 1.00 0.00 C ATOM 721 C SER A 83 -2.404 -37.334 208.938 1.00 0.00 C ATOM 722 O SER A 83 -2.793 -36.331 208.344 1.00 0.00 O ATOM 723 CB SER A 83 -0.859 -38.883 207.658 1.00 0.00 C ATOM 724 OG SER A 83 0.024 -39.423 208.640 1.00 0.00 O ATOM 0 H SER A 83 -3.117 -38.057 206.393 1.00 0.00 H new ATOM 0 HA SER A 83 -2.517 -39.463 208.930 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.896 -39.552 206.799 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.466 -37.930 207.303 1.00 0.00 H new ATOM 0 HG SER A 83 0.293 -40.328 208.376 1.00 0.00 H new ATOM 730 N ILE A 84 -2.080 -37.277 210.264 1.00 0.00 N ATOM 731 CA ILE A 84 -2.200 -36.086 211.105 1.00 0.00 C ATOM 732 C ILE A 84 -0.822 -35.769 211.746 1.00 0.00 C ATOM 733 O ILE A 84 -0.272 -36.658 212.395 1.00 0.00 O ATOM 734 CB ILE A 84 -3.288 -36.201 212.195 1.00 0.00 C ATOM 735 CG1 ILE A 84 -4.681 -36.567 211.620 1.00 0.00 C ATOM 736 CG2 ILE A 84 -3.449 -34.845 212.931 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.951 -38.063 211.428 1.00 0.00 C ATOM 0 H ILE A 84 -1.722 -38.086 210.772 1.00 0.00 H new ATOM 0 HA ILE A 84 -2.516 -35.269 210.456 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.957 -36.994 212.865 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.445 -36.161 212.283 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.798 -36.069 210.657 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.218 -34.936 213.698 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.503 -34.570 213.397 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.739 -34.075 212.216 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.953 -38.203 211.022 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.218 -38.479 210.737 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.875 -38.573 212.388 1.00 0.00 H new ATOM 749 N PRO A 85 -0.217 -34.561 211.567 1.00 0.00 N ATOM 750 CA PRO A 85 1.059 -34.093 212.167 1.00 0.00 C ATOM 751 C PRO A 85 0.956 -33.705 213.665 1.00 0.00 C ATOM 752 O PRO A 85 -0.136 -33.392 214.119 1.00 0.00 O ATOM 753 CB PRO A 85 1.449 -32.899 211.269 1.00 0.00 C ATOM 754 CG PRO A 85 0.170 -32.431 210.572 1.00 0.00 C ATOM 755 CD PRO A 85 -0.741 -33.633 210.570 1.00 0.00 C ATOM 0 HA PRO A 85 1.809 -34.883 212.189 1.00 0.00 H new ATOM 0 HB2 PRO A 85 1.882 -32.094 211.863 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.201 -33.195 210.538 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.284 -31.594 211.102 1.00 0.00 H new ATOM 0 HG3 PRO A 85 0.376 -32.091 209.557 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -1.764 -33.343 210.811 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.766 -34.098 209.584 1.00 0.00 H new ATOM 763 N SER A 86 2.085 -33.699 214.451 1.00 0.00 N ATOM 764 CA SER A 86 2.190 -33.542 215.931 1.00 0.00 C ATOM 765 C SER A 86 1.412 -32.389 216.629 1.00 0.00 C ATOM 766 O SER A 86 0.606 -32.621 217.540 1.00 0.00 O ATOM 767 CB SER A 86 3.721 -33.536 216.340 1.00 0.00 C ATOM 768 OG SER A 86 4.022 -34.090 217.633 1.00 0.00 O ATOM 0 H SER A 86 3.006 -33.812 214.029 1.00 0.00 H new ATOM 0 HA SER A 86 1.654 -34.409 216.318 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.282 -34.091 215.588 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.082 -32.508 216.312 1.00 0.00 H new ATOM 0 HG SER A 86 4.988 -34.043 217.792 1.00 0.00 H new ATOM 774 N GLY A 87 1.526 -31.104 216.160 1.00 0.00 N ATOM 775 CA GLY A 87 0.751 -29.960 216.758 1.00 0.00 C ATOM 776 C GLY A 87 -0.727 -29.961 216.397 1.00 0.00 C ATOM 777 O GLY A 87 -1.635 -29.854 217.227 1.00 0.00 O ATOM 0 H GLY A 87 2.134 -30.837 215.386 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.850 -29.995 217.843 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.195 -29.021 216.427 1.00 0.00 H new ATOM 781 N VAL A 88 -0.985 -30.191 215.084 1.00 0.00 N ATOM 782 CA VAL A 88 -2.285 -30.322 214.412 1.00 0.00 C ATOM 783 C VAL A 88 -3.168 -31.478 214.999 1.00 0.00 C ATOM 784 O VAL A 88 -4.396 -31.430 215.041 1.00 0.00 O ATOM 785 CB VAL A 88 -2.084 -30.504 212.924 1.00 0.00 C ATOM 786 CG1 VAL A 88 -3.381 -30.217 212.145 1.00 0.00 C ATOM 787 CG2 VAL A 88 -1.004 -29.501 212.503 1.00 0.00 C ATOM 0 H VAL A 88 -0.218 -30.297 214.420 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.832 -29.397 214.595 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.795 -31.532 212.707 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.203 -30.357 211.079 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -4.163 -30.901 212.475 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.696 -29.190 212.329 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.820 -29.592 211.432 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.339 -28.489 212.729 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.083 -29.708 213.048 1.00 0.00 H new ATOM 797 N LEU A 89 -2.471 -32.524 215.543 1.00 0.00 N ATOM 798 CA LEU A 89 -2.899 -33.711 216.314 1.00 0.00 C ATOM 799 C LEU A 89 -3.379 -33.346 217.705 1.00 0.00 C ATOM 800 O LEU A 89 -4.433 -33.826 218.146 1.00 0.00 O ATOM 801 CB LEU A 89 -1.739 -34.745 216.396 1.00 0.00 C ATOM 802 CG LEU A 89 -1.683 -35.855 217.484 1.00 0.00 C ATOM 803 CD1 LEU A 89 -0.584 -36.834 217.053 1.00 0.00 C ATOM 804 CD2 LEU A 89 -1.325 -35.363 218.905 1.00 0.00 C ATOM 0 H LEU A 89 -1.458 -32.544 215.428 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.743 -34.156 215.787 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.705 -35.252 215.432 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.816 -34.172 216.488 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.682 -36.286 217.551 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.503 -37.636 217.786 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.834 -37.256 216.080 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.368 -36.306 216.986 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.311 -36.210 219.591 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.342 -34.892 218.890 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.069 -34.639 219.238 1.00 0.00 H new ATOM 816 N ILE A 90 -2.638 -32.442 218.456 1.00 0.00 N ATOM 817 CA ILE A 90 -3.077 -31.903 219.781 1.00 0.00 C ATOM 818 C ILE A 90 -4.419 -31.171 219.692 1.00 0.00 C ATOM 819 O ILE A 90 -5.296 -31.309 220.548 1.00 0.00 O ATOM 820 CB ILE A 90 -2.053 -31.060 220.578 1.00 0.00 C ATOM 821 CG1 ILE A 90 -2.136 -29.505 220.401 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.647 -31.639 220.309 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.892 -28.728 220.838 1.00 0.00 C ATOM 0 H ILE A 90 -1.734 -32.080 218.152 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.185 -32.814 220.370 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.310 -31.155 221.633 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.331 -29.286 219.351 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.991 -29.137 220.968 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.096 -31.062 220.860 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.613 -32.679 220.635 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.429 -31.586 219.242 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.052 -27.662 220.674 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.704 -28.908 221.896 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.033 -29.059 220.255 1.00 0.00 H new ATOM 835 N PHE A 91 -4.604 -30.497 218.502 1.00 0.00 N ATOM 836 CA PHE A 91 -5.806 -29.870 217.975 1.00 0.00 C ATOM 837 C PHE A 91 -6.881 -30.929 217.727 1.00 0.00 C ATOM 838 O PHE A 91 -7.967 -30.709 218.227 1.00 0.00 O ATOM 839 CB PHE A 91 -5.535 -28.933 216.735 1.00 0.00 C ATOM 840 CG PHE A 91 -6.766 -28.492 215.961 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.663 -27.623 216.530 1.00 0.00 C ATOM 842 CD2 PHE A 91 -7.072 -29.027 214.722 1.00 0.00 C ATOM 843 CE1 PHE A 91 -8.825 -27.260 215.889 1.00 0.00 C ATOM 844 CE2 PHE A 91 -8.216 -28.633 214.052 1.00 0.00 C ATOM 845 CZ PHE A 91 -9.103 -27.764 214.645 1.00 0.00 C ATOM 0 H PHE A 91 -3.825 -30.387 217.853 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.188 -29.185 218.732 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.009 -28.044 217.083 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.865 -29.452 216.050 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.451 -27.213 217.507 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.413 -29.757 214.275 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.516 -26.580 216.365 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.414 -29.009 213.059 1.00 0.00 H new ATOM 0 HZ PHE A 91 -10.011 -27.481 214.134 1.00 0.00 H new ATOM 855 N VAL A 92 -6.649 -32.101 217.027 1.00 0.00 N ATOM 856 CA VAL A 92 -7.666 -33.166 216.772 1.00 0.00 C ATOM 857 C VAL A 92 -8.412 -33.636 218.030 1.00 0.00 C ATOM 858 O VAL A 92 -9.621 -33.411 218.173 1.00 0.00 O ATOM 859 CB VAL A 92 -7.294 -34.323 215.804 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.770 -33.771 214.457 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.379 -35.450 216.334 1.00 0.00 C ATOM 0 H VAL A 92 -5.738 -32.322 216.626 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.382 -32.609 216.168 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.247 -34.836 215.673 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.517 -34.601 213.797 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.541 -33.159 213.990 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.882 -33.164 214.633 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.210 -36.183 215.545 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.425 -35.027 216.647 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.857 -35.937 217.184 1.00 0.00 H new ATOM 871 N ALA A 93 -7.625 -34.114 219.029 1.00 0.00 N ATOM 872 CA ALA A 93 -8.014 -34.413 220.399 1.00 0.00 C ATOM 873 C ALA A 93 -8.762 -33.299 221.173 1.00 0.00 C ATOM 874 O ALA A 93 -9.902 -33.514 221.576 1.00 0.00 O ATOM 875 CB ALA A 93 -6.755 -34.850 221.187 1.00 0.00 C ATOM 0 H ALA A 93 -6.636 -34.308 218.869 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.754 -35.209 220.316 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.031 -35.078 222.217 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.325 -35.737 220.722 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.022 -34.043 221.178 1.00 0.00 H new ATOM 881 N LYS A 94 -8.196 -32.069 221.374 1.00 0.00 N ATOM 882 CA LYS A 94 -8.877 -31.006 222.142 1.00 0.00 C ATOM 883 C LYS A 94 -10.046 -30.260 221.467 1.00 0.00 C ATOM 884 O LYS A 94 -10.995 -29.853 222.137 1.00 0.00 O ATOM 885 CB LYS A 94 -7.891 -30.036 222.842 1.00 0.00 C ATOM 886 CG LYS A 94 -7.143 -29.032 221.949 1.00 0.00 C ATOM 887 CD LYS A 94 -6.180 -28.105 222.717 1.00 0.00 C ATOM 888 CE LYS A 94 -5.026 -28.851 223.408 1.00 0.00 C ATOM 889 NZ LYS A 94 -4.053 -27.900 223.997 1.00 0.00 N ATOM 0 H LYS A 94 -7.279 -31.802 221.014 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.388 -31.594 222.904 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -8.446 -29.473 223.593 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.150 -30.633 223.374 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.578 -29.582 221.196 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.872 -28.421 221.417 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.765 -27.373 222.025 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.744 -27.551 223.467 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.424 -29.499 224.189 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.521 -29.493 222.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.285 -28.429 224.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.658 -27.298 223.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.533 -27.304 224.702 1.00 0.00 H new ATOM 903 N ALA A 95 -10.021 -30.119 220.109 1.00 0.00 N ATOM 904 CA ALA A 95 -11.010 -29.505 219.211 1.00 0.00 C ATOM 905 C ALA A 95 -12.340 -30.201 219.197 1.00 0.00 C ATOM 906 O ALA A 95 -13.404 -29.629 219.432 1.00 0.00 O ATOM 907 CB ALA A 95 -10.526 -29.639 217.751 1.00 0.00 C ATOM 0 H ALA A 95 -9.225 -30.471 219.578 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.116 -28.483 219.574 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.257 -29.185 217.082 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.567 -29.133 217.638 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.412 -30.694 217.501 1.00 0.00 H new ATOM 913 N ALA A 96 -12.260 -31.533 218.938 1.00 0.00 N ATOM 914 CA ALA A 96 -13.393 -32.432 218.900 1.00 0.00 C ATOM 915 C ALA A 96 -13.858 -32.789 220.281 1.00 0.00 C ATOM 916 O ALA A 96 -15.050 -32.970 220.468 1.00 0.00 O ATOM 917 CB ALA A 96 -13.168 -33.656 218.040 1.00 0.00 C ATOM 0 H ALA A 96 -11.374 -32.001 218.748 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.197 -31.882 218.411 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.059 -34.283 218.060 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.964 -33.348 217.015 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.319 -34.220 218.425 1.00 0.00 H new ATOM 923 N GLN A 97 -12.959 -32.816 221.314 1.00 0.00 N ATOM 924 CA GLN A 97 -13.350 -32.953 222.719 1.00 0.00 C ATOM 925 C GLN A 97 -14.223 -31.811 223.253 1.00 0.00 C ATOM 926 O GLN A 97 -15.124 -32.016 224.056 1.00 0.00 O ATOM 927 CB GLN A 97 -12.116 -33.090 223.624 1.00 0.00 C ATOM 928 CG GLN A 97 -12.503 -33.437 225.064 1.00 0.00 C ATOM 929 CD GLN A 97 -11.338 -34.054 225.814 1.00 0.00 C ATOM 930 OE1 GLN A 97 -11.011 -35.221 225.602 1.00 0.00 O ATOM 931 NE2 GLN A 97 -10.712 -33.266 226.717 1.00 0.00 N ATOM 0 H GLN A 97 -11.951 -32.742 221.176 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.956 -33.859 222.745 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.459 -33.864 223.228 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.552 -32.157 223.614 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.835 -32.537 225.581 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -13.344 -34.130 225.060 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.022 -32.304 226.856 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -9.930 -33.633 227.259 1.00 0.00 H new ATOM 940 N PHE A 98 -14.005 -30.589 222.721 1.00 0.00 N ATOM 941 CA PHE A 98 -14.776 -29.364 222.958 1.00 0.00 C ATOM 942 C PHE A 98 -16.174 -29.444 222.321 1.00 0.00 C ATOM 943 O PHE A 98 -17.195 -29.277 222.987 1.00 0.00 O ATOM 944 CB PHE A 98 -13.949 -28.178 222.352 1.00 0.00 C ATOM 945 CG PHE A 98 -14.349 -26.752 222.692 1.00 0.00 C ATOM 946 CD1 PHE A 98 -15.561 -26.183 222.330 1.00 0.00 C ATOM 947 CD2 PHE A 98 -13.394 -25.919 223.239 1.00 0.00 C ATOM 948 CE1 PHE A 98 -15.845 -24.861 222.606 1.00 0.00 C ATOM 949 CE2 PHE A 98 -13.663 -24.595 223.511 1.00 0.00 C ATOM 950 CZ PHE A 98 -14.901 -24.064 223.215 1.00 0.00 C ATOM 0 H PHE A 98 -13.234 -30.429 222.073 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.936 -29.219 224.026 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.911 -28.310 222.658 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.977 -28.278 221.267 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -16.298 -26.787 221.822 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -12.413 -26.314 223.459 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -16.809 -24.451 222.344 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.902 -23.972 223.957 1.00 0.00 H new ATOM 0 HZ PHE A 98 -15.127 -23.036 223.458 1.00 0.00 H new ATOM 960 N TYR A 99 -16.216 -29.734 220.987 1.00 0.00 N ATOM 961 CA TYR A 99 -17.438 -29.803 220.174 1.00 0.00 C ATOM 962 C TYR A 99 -18.369 -30.998 220.469 1.00 0.00 C ATOM 963 O TYR A 99 -19.595 -30.886 220.466 1.00 0.00 O ATOM 964 CB TYR A 99 -17.042 -29.741 218.663 1.00 0.00 C ATOM 965 CG TYR A 99 -18.182 -29.343 217.745 1.00 0.00 C ATOM 966 CD1 TYR A 99 -18.504 -28.009 217.569 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.945 -30.301 217.099 1.00 0.00 C ATOM 968 CE1 TYR A 99 -19.593 -27.651 216.792 1.00 0.00 C ATOM 969 CE2 TYR A 99 -20.037 -29.947 216.326 1.00 0.00 C ATOM 970 CZ TYR A 99 -20.362 -28.616 216.173 1.00 0.00 C ATOM 971 OH TYR A 99 -21.505 -28.227 215.440 1.00 0.00 O ATOM 0 H TYR A 99 -15.372 -29.929 220.448 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.043 -28.940 220.453 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.225 -29.030 218.541 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.665 -30.716 218.356 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -17.904 -27.244 218.039 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -18.683 -31.344 217.200 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -19.843 -26.608 216.669 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -20.632 -30.710 215.845 1.00 0.00 H new ATOM 0 HH TYR A 99 -21.665 -28.870 214.718 1.00 0.00 H new ATOM 981 N MET A 100 -17.762 -32.178 220.727 1.00 0.00 N ATOM 982 CA MET A 100 -18.386 -33.465 220.987 1.00 0.00 C ATOM 983 C MET A 100 -18.818 -33.676 222.429 1.00 0.00 C ATOM 984 O MET A 100 -19.772 -34.405 222.670 1.00 0.00 O ATOM 985 CB MET A 100 -17.512 -34.635 220.483 1.00 0.00 C ATOM 986 CG MET A 100 -18.259 -35.959 220.242 1.00 0.00 C ATOM 987 SD MET A 100 -17.137 -37.370 220.108 1.00 0.00 S ATOM 988 CE MET A 100 -17.009 -37.629 221.899 1.00 0.00 C ATOM 0 H MET A 100 -16.745 -32.244 220.758 1.00 0.00 H new ATOM 0 HA MET A 100 -19.311 -33.451 220.410 1.00 0.00 H new ATOM 0 HB2 MET A 100 -17.032 -34.333 219.552 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.718 -34.812 221.208 1.00 0.00 H new ATOM 0 HG2 MET A 100 -18.959 -36.132 221.059 1.00 0.00 H new ATOM 0 HG3 MET A 100 -18.848 -35.879 219.329 1.00 0.00 H new ATOM 0 HE1 MET A 100 -15.988 -37.913 222.153 1.00 0.00 H new ATOM 0 HE2 MET A 100 -17.270 -36.707 222.419 1.00 0.00 H new ATOM 0 HE3 MET A 100 -17.693 -38.422 222.202 1.00 0.00 H new ATOM 998 N THR A 101 -18.158 -33.033 223.454 1.00 0.00 N ATOM 999 CA THR A 101 -18.578 -33.084 224.883 1.00 0.00 C ATOM 1000 C THR A 101 -19.816 -32.212 225.086 1.00 0.00 C ATOM 1001 O THR A 101 -20.833 -32.698 225.571 1.00 0.00 O ATOM 1002 CB THR A 101 -17.520 -32.766 225.953 1.00 0.00 C ATOM 1003 OG1 THR A 101 -16.332 -33.500 225.706 1.00 0.00 O ATOM 1004 CG2 THR A 101 -17.986 -33.181 227.363 1.00 0.00 C ATOM 0 H THR A 101 -17.322 -32.469 223.301 1.00 0.00 H new ATOM 0 HA THR A 101 -18.786 -34.141 225.053 1.00 0.00 H new ATOM 0 HB THR A 101 -17.355 -31.690 225.905 1.00 0.00 H new ATOM 0 HG1 THR A 101 -15.874 -33.128 224.923 1.00 0.00 H new ATOM 0 HG21 THR A 101 -17.210 -32.939 228.089 1.00 0.00 H new ATOM 0 HG22 THR A 101 -18.900 -32.644 227.617 1.00 0.00 H new ATOM 0 HG23 THR A 101 -18.178 -34.254 227.382 1.00 0.00 H new ATOM 1012 N ASN A 102 -19.768 -30.933 224.624 1.00 0.00 N ATOM 1013 CA ASN A 102 -20.939 -30.085 224.531 1.00 0.00 C ATOM 1014 C ASN A 102 -20.640 -28.755 223.851 1.00 0.00 C ATOM 1015 O ASN A 102 -20.456 -27.735 224.510 1.00 0.00 O ATOM 1016 CB ASN A 102 -21.797 -29.866 225.842 1.00 0.00 C ATOM 1017 CG ASN A 102 -23.270 -29.568 225.514 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -23.905 -28.685 226.085 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -23.815 -30.314 224.517 1.00 0.00 N ATOM 0 H ASN A 102 -18.908 -30.483 224.312 1.00 0.00 H new ATOM 0 HA ASN A 102 -21.592 -30.687 223.900 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -21.736 -30.755 226.469 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -21.378 -29.041 226.418 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -24.778 -30.148 224.223 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -23.261 -31.040 224.062 1.00 0.00 H new ATOM 1026 N ALA A 103 -20.690 -28.727 222.477 1.00 0.00 N ATOM 1027 CA ALA A 103 -20.578 -27.556 221.587 1.00 0.00 C ATOM 1028 C ALA A 103 -21.452 -26.348 221.932 1.00 0.00 C ATOM 1029 O ALA A 103 -20.989 -25.214 222.026 1.00 0.00 O ATOM 1030 CB ALA A 103 -20.915 -27.923 220.119 1.00 0.00 C ATOM 0 H ALA A 103 -20.818 -29.587 221.944 1.00 0.00 H new ATOM 0 HA ALA A 103 -19.537 -27.265 221.729 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -20.822 -27.036 219.492 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -20.224 -28.690 219.768 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -21.936 -28.301 220.064 1.00 0.00 H new ATOM 1036 N GLY A 104 -22.749 -26.604 222.201 1.00 0.00 N ATOM 1037 CA GLY A 104 -23.573 -25.554 222.750 1.00 0.00 C ATOM 1038 C GLY A 104 -24.911 -26.079 223.097 1.00 0.00 C ATOM 1039 O GLY A 104 -25.441 -25.773 224.157 1.00 0.00 O ATOM 0 H GLY A 104 -23.217 -27.497 222.048 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -23.098 -25.136 223.637 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -23.669 -24.743 222.028 1.00 0.00 H new ATOM 1043 N LEU A 105 -25.540 -26.849 222.180 1.00 0.00 N ATOM 1044 CA LEU A 105 -26.897 -27.331 222.399 1.00 0.00 C ATOM 1045 C LEU A 105 -27.033 -28.825 222.455 1.00 0.00 C ATOM 1046 O LEU A 105 -27.243 -29.429 223.500 1.00 0.00 O ATOM 1047 CB LEU A 105 -27.998 -26.605 221.557 1.00 0.00 C ATOM 1048 CG LEU A 105 -27.909 -26.563 220.008 1.00 0.00 C ATOM 1049 CD1 LEU A 105 -29.267 -26.124 219.426 1.00 0.00 C ATOM 1050 CD2 LEU A 105 -26.807 -25.624 219.487 1.00 0.00 C ATOM 0 H LEU A 105 -25.124 -27.140 221.295 1.00 0.00 H new ATOM 0 HA LEU A 105 -27.112 -27.017 223.420 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -28.953 -27.065 221.811 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -28.039 -25.573 221.904 1.00 0.00 H new ATOM 0 HG LEU A 105 -27.651 -27.570 219.681 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -29.204 -26.095 218.338 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -30.038 -26.834 219.726 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -29.521 -25.133 219.802 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -26.799 -25.642 218.397 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -27.001 -24.608 219.832 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -25.839 -25.956 219.862 1.00 0.00 H new ATOM 1062 N THR A 106 -26.969 -29.470 221.276 1.00 0.00 N ATOM 1063 CA THR A 106 -27.310 -30.888 221.071 1.00 0.00 C ATOM 1064 C THR A 106 -26.084 -31.713 220.730 1.00 0.00 C ATOM 1065 O THR A 106 -26.174 -32.818 220.199 1.00 0.00 O ATOM 1066 CB THR A 106 -28.430 -31.048 220.023 1.00 0.00 C ATOM 1067 OG1 THR A 106 -28.221 -30.240 218.865 1.00 0.00 O ATOM 1068 CG2 THR A 106 -29.758 -30.588 220.647 1.00 0.00 C ATOM 0 H THR A 106 -26.671 -29.007 220.418 1.00 0.00 H new ATOM 0 HA THR A 106 -27.696 -31.276 222.013 1.00 0.00 H new ATOM 0 HB THR A 106 -28.440 -32.097 219.726 1.00 0.00 H new ATOM 0 HG1 THR A 106 -28.956 -30.379 218.232 1.00 0.00 H new ATOM 0 HG21 THR A 106 -30.560 -30.696 219.917 1.00 0.00 H new ATOM 0 HG22 THR A 106 -29.980 -31.199 221.522 1.00 0.00 H new ATOM 0 HG23 THR A 106 -29.677 -29.543 220.945 1.00 0.00 H new ATOM 1076 N GLY A 107 -24.908 -31.121 221.043 1.00 0.00 N ATOM 1077 CA GLY A 107 -23.534 -31.541 220.783 1.00 0.00 C ATOM 1078 C GLY A 107 -23.022 -32.783 221.536 1.00 0.00 C ATOM 1079 O GLY A 107 -22.424 -32.576 222.587 1.00 0.00 O ATOM 0 H GLY A 107 -24.914 -30.232 221.543 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -23.435 -31.730 219.714 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -22.875 -30.706 221.021 1.00 0.00 H new ATOM 1083 N ARG A 108 -23.255 -34.049 221.044 1.00 0.00 N ATOM 1084 CA ARG A 108 -22.831 -35.334 221.625 1.00 0.00 C ATOM 1085 C ARG A 108 -23.365 -36.404 220.669 1.00 0.00 C ATOM 1086 O ARG A 108 -22.653 -37.210 220.058 1.00 0.00 O ATOM 1087 CB ARG A 108 -23.358 -35.608 223.083 1.00 0.00 C ATOM 1088 CG ARG A 108 -22.274 -35.539 224.181 1.00 0.00 C ATOM 1089 CD ARG A 108 -21.319 -36.748 224.168 1.00 0.00 C ATOM 1090 NE ARG A 108 -20.187 -36.481 225.125 1.00 0.00 N ATOM 1091 CZ ARG A 108 -19.143 -37.349 225.313 1.00 0.00 C ATOM 1092 NH1 ARG A 108 -19.146 -38.587 224.741 1.00 0.00 N ATOM 1093 NH2 ARG A 108 -18.081 -36.965 226.081 1.00 0.00 N ATOM 0 H ARG A 108 -23.777 -34.185 220.178 1.00 0.00 H new ATOM 0 HA ARG A 108 -21.746 -35.334 221.729 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -24.139 -34.884 223.315 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -23.821 -36.595 223.109 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -21.694 -34.625 224.053 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -22.757 -35.476 225.156 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -21.852 -37.654 224.457 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -20.932 -36.913 223.162 1.00 0.00 H new ATOM 0 HE ARG A 108 -20.198 -35.612 225.659 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -19.934 -38.880 224.163 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -18.361 -39.220 224.891 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -18.069 -36.039 226.509 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -17.299 -37.604 226.227 1.00 0.00 H new ATOM 1107 N SER A 109 -24.713 -36.395 220.515 1.00 0.00 N ATOM 1108 CA SER A 109 -25.516 -37.261 219.655 1.00 0.00 C ATOM 1109 C SER A 109 -25.661 -36.679 218.245 1.00 0.00 C ATOM 1110 O SER A 109 -25.317 -35.534 217.966 1.00 0.00 O ATOM 1111 CB SER A 109 -26.940 -37.496 220.257 1.00 0.00 C ATOM 1112 OG SER A 109 -26.877 -38.161 221.519 1.00 0.00 O ATOM 0 H SER A 109 -25.294 -35.733 221.029 1.00 0.00 H new ATOM 0 HA SER A 109 -24.989 -38.213 219.593 1.00 0.00 H new ATOM 0 HB2 SER A 109 -27.448 -36.539 220.375 1.00 0.00 H new ATOM 0 HB3 SER A 109 -27.535 -38.089 219.563 1.00 0.00 H new ATOM 0 HG SER A 109 -27.784 -38.290 221.867 1.00 0.00 H new ATOM 1118 N MET A 110 -26.181 -37.489 217.287 1.00 0.00 N ATOM 1119 CA MET A 110 -26.378 -37.127 215.877 1.00 0.00 C ATOM 1120 C MET A 110 -27.755 -36.526 215.591 1.00 0.00 C ATOM 1121 O MET A 110 -28.746 -37.232 215.415 1.00 0.00 O ATOM 1122 CB MET A 110 -26.160 -38.342 214.936 1.00 0.00 C ATOM 1123 CG MET A 110 -24.734 -38.916 214.985 1.00 0.00 C ATOM 1124 SD MET A 110 -23.465 -37.821 214.284 1.00 0.00 S ATOM 1125 CE MET A 110 -22.207 -39.127 214.358 1.00 0.00 C ATOM 0 H MET A 110 -26.482 -38.442 217.492 1.00 0.00 H new ATOM 0 HA MET A 110 -25.627 -36.363 215.677 1.00 0.00 H new ATOM 0 HB2 MET A 110 -26.867 -39.127 215.202 1.00 0.00 H new ATOM 0 HB3 MET A 110 -26.386 -38.043 213.913 1.00 0.00 H new ATOM 0 HG2 MET A 110 -24.478 -39.133 216.022 1.00 0.00 H new ATOM 0 HG3 MET A 110 -24.717 -39.864 214.447 1.00 0.00 H new ATOM 0 HE1 MET A 110 -21.216 -38.683 214.269 1.00 0.00 H new ATOM 0 HE2 MET A 110 -22.285 -39.653 215.309 1.00 0.00 H new ATOM 0 HE3 MET A 110 -22.364 -39.830 213.540 1.00 0.00 H new ATOM 1135 N ASP A 111 -27.822 -35.170 215.525 1.00 0.00 N ATOM 1136 CA ASP A 111 -29.027 -34.364 215.267 1.00 0.00 C ATOM 1137 C ASP A 111 -28.960 -33.765 213.865 1.00 0.00 C ATOM 1138 O ASP A 111 -29.561 -32.739 213.550 1.00 0.00 O ATOM 1139 CB ASP A 111 -29.221 -33.231 216.320 1.00 0.00 C ATOM 1140 CG ASP A 111 -29.475 -33.826 217.710 1.00 0.00 C ATOM 1141 OD1 ASP A 111 -28.510 -34.349 218.330 1.00 0.00 O ATOM 1142 OD2 ASP A 111 -30.643 -33.752 218.177 1.00 0.00 O ATOM 0 H ASP A 111 -26.994 -34.590 215.658 1.00 0.00 H new ATOM 0 HA ASP A 111 -29.886 -35.030 215.346 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -28.336 -32.596 216.346 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -30.059 -32.597 216.031 1.00 0.00 H new ATOM 1147 N THR A 112 -28.187 -34.448 212.996 1.00 0.00 N ATOM 1148 CA THR A 112 -27.873 -34.198 211.606 1.00 0.00 C ATOM 1149 C THR A 112 -26.821 -35.266 211.391 1.00 0.00 C ATOM 1150 O THR A 112 -26.768 -36.200 212.189 1.00 0.00 O ATOM 1151 CB THR A 112 -27.457 -32.768 211.209 1.00 0.00 C ATOM 1152 OG1 THR A 112 -27.187 -32.662 209.816 1.00 0.00 O ATOM 1153 CG2 THR A 112 -26.240 -32.223 211.980 1.00 0.00 C ATOM 0 H THR A 112 -27.715 -35.295 213.312 1.00 0.00 H new ATOM 0 HA THR A 112 -28.743 -34.256 210.953 1.00 0.00 H new ATOM 0 HB THR A 112 -28.321 -32.160 211.478 1.00 0.00 H new ATOM 0 HG1 THR A 112 -26.928 -31.741 209.602 1.00 0.00 H new ATOM 0 HG21 THR A 112 -26.016 -31.212 211.639 1.00 0.00 H new ATOM 0 HG22 THR A 112 -26.464 -32.204 213.047 1.00 0.00 H new ATOM 0 HG23 THR A 112 -25.378 -32.866 211.801 1.00 0.00 H new ATOM 1161 N VAL A 113 -25.973 -35.141 210.356 1.00 0.00 N ATOM 1162 CA VAL A 113 -24.893 -36.060 209.997 1.00 0.00 C ATOM 1163 C VAL A 113 -24.276 -35.533 208.717 1.00 0.00 C ATOM 1164 O VAL A 113 -23.125 -35.798 208.373 1.00 0.00 O ATOM 1165 CB VAL A 113 -25.193 -37.574 209.963 1.00 0.00 C ATOM 1166 CG1 VAL A 113 -25.836 -38.069 208.646 1.00 0.00 C ATOM 1167 CG2 VAL A 113 -23.892 -38.321 210.325 1.00 0.00 C ATOM 0 H VAL A 113 -26.031 -34.350 209.715 1.00 0.00 H new ATOM 0 HA VAL A 113 -24.189 -36.054 210.829 1.00 0.00 H new ATOM 0 HB VAL A 113 -25.965 -37.793 210.701 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -26.013 -39.143 208.708 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -26.784 -37.554 208.488 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -25.166 -37.859 207.813 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -24.073 -39.396 210.309 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -23.116 -38.073 209.600 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -23.566 -38.023 211.321 1.00 0.00 H new ATOM 1177 N SER A 114 -25.029 -34.648 207.996 1.00 0.00 N ATOM 1178 CA SER A 114 -24.640 -33.866 206.814 1.00 0.00 C ATOM 1179 C SER A 114 -23.772 -32.663 207.245 1.00 0.00 C ATOM 1180 O SER A 114 -24.137 -31.508 207.042 1.00 0.00 O ATOM 1181 CB SER A 114 -25.941 -33.398 206.094 1.00 0.00 C ATOM 1182 OG SER A 114 -25.707 -32.863 204.795 1.00 0.00 O ATOM 0 H SER A 114 -25.996 -34.459 208.259 1.00 0.00 H new ATOM 0 HA SER A 114 -24.046 -34.470 206.128 1.00 0.00 H new ATOM 0 HB2 SER A 114 -26.626 -34.242 206.013 1.00 0.00 H new ATOM 0 HB3 SER A 114 -26.435 -32.643 206.706 1.00 0.00 H new ATOM 0 HG SER A 114 -26.559 -32.589 204.396 1.00 0.00 H new ATOM 1188 N TYR A 115 -22.643 -33.023 207.922 1.00 0.00 N ATOM 1189 CA TYR A 115 -21.617 -32.325 208.691 1.00 0.00 C ATOM 1190 C TYR A 115 -21.078 -30.930 208.323 1.00 0.00 C ATOM 1191 O TYR A 115 -20.968 -30.484 207.184 1.00 0.00 O ATOM 1192 CB TYR A 115 -20.421 -33.304 208.941 1.00 0.00 C ATOM 1193 CG TYR A 115 -20.601 -34.305 210.072 1.00 0.00 C ATOM 1194 CD1 TYR A 115 -20.787 -33.880 211.380 1.00 0.00 C ATOM 1195 CD2 TYR A 115 -20.326 -35.650 209.861 1.00 0.00 C ATOM 1196 CE1 TYR A 115 -20.581 -34.741 212.445 1.00 0.00 C ATOM 1197 CE2 TYR A 115 -20.125 -36.516 210.924 1.00 0.00 C ATOM 1198 CZ TYR A 115 -20.186 -36.042 212.218 1.00 0.00 C ATOM 1199 OH TYR A 115 -19.722 -36.839 213.291 1.00 0.00 O ATOM 0 H TYR A 115 -22.409 -34.016 207.925 1.00 0.00 H new ATOM 0 HA TYR A 115 -22.208 -32.041 209.562 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -20.232 -33.857 208.021 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -19.530 -32.711 209.146 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -21.097 -32.863 211.570 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -20.268 -36.028 208.851 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.730 -34.392 213.456 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -19.921 -37.560 210.740 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.485 -37.730 212.958 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.710 -30.219 209.416 1.00 0.00 N ATOM 1210 CA ASN A 116 -20.282 -28.845 209.520 1.00 0.00 C ATOM 1211 C ASN A 116 -18.780 -28.590 209.496 1.00 0.00 C ATOM 1212 O ASN A 116 -18.366 -27.439 209.483 1.00 0.00 O ATOM 1213 CB ASN A 116 -20.891 -28.325 210.874 1.00 0.00 C ATOM 1214 CG ASN A 116 -20.604 -29.168 212.147 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -21.434 -29.232 213.052 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -19.457 -29.885 212.201 1.00 0.00 N ATOM 0 H ASN A 116 -20.714 -30.663 210.334 1.00 0.00 H new ATOM 0 HA ASN A 116 -20.630 -28.322 208.629 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -20.520 -27.315 211.046 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -21.972 -28.251 210.753 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.271 -30.490 213.001 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -18.779 -29.820 211.442 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.940 -29.671 209.583 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.484 -29.728 209.844 1.00 0.00 C ATOM 1225 C PHE A 117 -15.573 -28.686 209.228 1.00 0.00 C ATOM 1226 O PHE A 117 -14.679 -28.173 209.884 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.863 -31.098 209.444 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.527 -32.260 210.101 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -16.668 -32.293 211.467 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.843 -33.384 209.370 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -17.122 -33.425 212.096 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.203 -34.557 210.003 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.337 -34.574 211.372 1.00 0.00 C ATOM 0 H PHE A 117 -18.315 -30.611 209.458 1.00 0.00 H new ATOM 0 HA PHE A 117 -16.505 -29.532 210.916 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.926 -31.216 208.362 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.804 -31.099 209.703 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -16.419 -31.420 212.052 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -16.809 -33.347 208.291 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -17.310 -33.413 213.159 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -17.378 -35.454 209.428 1.00 0.00 H new ATOM 0 HZ PHE A 117 -17.611 -35.488 211.877 1.00 0.00 H new ATOM 1243 N ALA A 118 -15.848 -28.362 207.950 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.233 -27.401 207.082 1.00 0.00 C ATOM 1245 C ALA A 118 -15.697 -25.964 207.329 1.00 0.00 C ATOM 1246 O ALA A 118 -15.143 -25.022 206.774 1.00 0.00 O ATOM 1247 CB ALA A 118 -15.557 -27.863 205.652 1.00 0.00 C ATOM 0 H ALA A 118 -16.605 -28.842 207.464 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.160 -27.365 207.268 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.115 -27.170 204.937 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.149 -28.861 205.491 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.638 -27.887 205.513 1.00 0.00 H new ATOM 1253 N THR A 119 -16.733 -25.717 208.167 1.00 0.00 N ATOM 1254 CA THR A 119 -17.140 -24.354 208.507 1.00 0.00 C ATOM 1255 C THR A 119 -17.421 -24.244 210.000 1.00 0.00 C ATOM 1256 O THR A 119 -18.120 -23.316 210.408 1.00 0.00 O ATOM 1257 CB THR A 119 -18.283 -23.814 207.617 1.00 0.00 C ATOM 1258 OG1 THR A 119 -18.569 -22.443 207.867 1.00 0.00 O ATOM 1259 CG2 THR A 119 -19.596 -24.603 207.760 1.00 0.00 C ATOM 0 H THR A 119 -17.291 -26.446 208.611 1.00 0.00 H new ATOM 0 HA THR A 119 -16.303 -23.692 208.284 1.00 0.00 H new ATOM 0 HB THR A 119 -17.904 -23.936 206.602 1.00 0.00 H new ATOM 0 HG1 THR A 119 -18.515 -22.268 208.830 1.00 0.00 H new ATOM 0 HG21 THR A 119 -20.354 -24.169 207.108 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.428 -25.643 207.480 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.938 -24.556 208.794 1.00 0.00 H new ATOM 1267 N GLU A 120 -16.914 -25.173 210.861 1.00 0.00 N ATOM 1268 CA GLU A 120 -17.244 -25.197 212.279 1.00 0.00 C ATOM 1269 C GLU A 120 -16.107 -25.719 213.164 1.00 0.00 C ATOM 1270 O GLU A 120 -14.923 -25.564 212.874 1.00 0.00 O ATOM 1271 CB GLU A 120 -18.505 -26.095 212.391 1.00 0.00 C ATOM 1272 CG GLU A 120 -19.487 -25.856 213.545 1.00 0.00 C ATOM 1273 CD GLU A 120 -20.041 -24.433 213.510 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -20.693 -24.073 212.493 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -19.822 -23.688 214.502 1.00 0.00 O ATOM 0 H GLU A 120 -16.272 -25.912 210.574 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.419 -24.184 212.643 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.062 -25.998 211.459 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.168 -27.130 212.455 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -20.308 -26.571 213.482 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -18.984 -26.031 214.496 1.00 0.00 H new ATOM 1282 N ILE A 121 -16.482 -26.375 214.308 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.679 -26.942 215.415 1.00 0.00 C ATOM 1284 C ILE A 121 -15.230 -25.749 216.337 1.00 0.00 C ATOM 1285 O ILE A 121 -15.835 -24.705 216.093 1.00 0.00 O ATOM 1286 CB ILE A 121 -14.749 -28.130 215.003 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -15.290 -28.926 213.776 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -14.610 -29.228 216.081 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -16.660 -29.585 213.999 1.00 0.00 C ATOM 0 H ILE A 121 -17.474 -26.531 214.485 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.234 -27.569 216.113 1.00 0.00 H new ATOM 0 HB ILE A 121 -13.806 -27.619 214.810 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.360 -28.251 212.923 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.568 -29.699 213.513 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -13.949 -30.014 215.716 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -14.192 -28.795 216.990 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.591 -29.651 216.299 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -16.959 -30.117 213.096 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.595 -30.288 214.829 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -17.399 -28.818 214.230 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.391 -25.617 217.396 1.00 0.00 N ATOM 1302 CA PRO A 122 -14.224 -24.333 218.104 1.00 0.00 C ATOM 1303 C PRO A 122 -13.220 -23.404 217.396 1.00 0.00 C ATOM 1304 O PRO A 122 -12.089 -23.805 217.111 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.765 -24.774 219.500 1.00 0.00 C ATOM 1306 CG PRO A 122 -12.958 -26.039 219.240 1.00 0.00 C ATOM 1307 CD PRO A 122 -13.714 -26.699 218.097 1.00 0.00 C ATOM 0 HA PRO A 122 -15.133 -23.732 218.136 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -13.160 -24.006 219.982 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.613 -24.969 220.156 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.928 -25.811 218.964 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.918 -26.680 220.121 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.033 -27.230 217.432 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.430 -27.431 218.472 1.00 0.00 H new ATOM 1315 N SER A 123 -13.642 -22.137 217.115 1.00 0.00 N ATOM 1316 CA SER A 123 -12.976 -21.057 216.380 1.00 0.00 C ATOM 1317 C SER A 123 -11.589 -20.628 216.832 1.00 0.00 C ATOM 1318 O SER A 123 -10.777 -20.162 216.036 1.00 0.00 O ATOM 1319 CB SER A 123 -13.870 -19.779 216.380 1.00 0.00 C ATOM 1320 OG SER A 123 -15.237 -20.110 216.136 1.00 0.00 O ATOM 0 H SER A 123 -14.559 -21.830 217.440 1.00 0.00 H new ATOM 0 HA SER A 123 -12.834 -21.506 215.397 1.00 0.00 H new ATOM 0 HB2 SER A 123 -13.781 -19.269 217.339 1.00 0.00 H new ATOM 0 HB3 SER A 123 -13.518 -19.085 215.616 1.00 0.00 H new ATOM 0 HG SER A 123 -15.778 -19.293 216.143 1.00 0.00 H new ATOM 1326 N THR A 124 -11.293 -20.777 218.152 1.00 0.00 N ATOM 1327 CA THR A 124 -10.020 -20.391 218.772 1.00 0.00 C ATOM 1328 C THR A 124 -8.916 -21.455 218.661 1.00 0.00 C ATOM 1329 O THR A 124 -7.751 -21.100 218.492 1.00 0.00 O ATOM 1330 CB THR A 124 -10.211 -19.790 220.179 1.00 0.00 C ATOM 1331 OG1 THR A 124 -9.191 -18.865 220.522 1.00 0.00 O ATOM 1332 CG2 THR A 124 -10.326 -20.807 221.324 1.00 0.00 C ATOM 0 H THR A 124 -11.954 -21.178 218.818 1.00 0.00 H new ATOM 0 HA THR A 124 -9.625 -19.574 218.168 1.00 0.00 H new ATOM 0 HB THR A 124 -11.174 -19.288 220.085 1.00 0.00 H new ATOM 0 HG1 THR A 124 -9.358 -18.512 221.421 1.00 0.00 H new ATOM 0 HG21 THR A 124 -10.458 -20.279 222.268 1.00 0.00 H new ATOM 0 HG22 THR A 124 -11.184 -21.456 221.149 1.00 0.00 H new ATOM 0 HG23 THR A 124 -9.418 -21.409 221.369 1.00 0.00 H new ATOM 1340 N ILE A 125 -9.237 -22.795 218.722 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.328 -23.955 218.568 1.00 0.00 C ATOM 1342 C ILE A 125 -7.853 -24.103 217.093 1.00 0.00 C ATOM 1343 O ILE A 125 -6.774 -24.598 216.761 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.686 -25.322 219.235 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.656 -25.469 220.457 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.346 -25.929 219.721 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -10.285 -24.243 221.110 1.00 0.00 C ATOM 0 H ILE A 125 -10.198 -23.094 218.891 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.497 -23.666 219.212 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.257 -25.790 218.433 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.473 -26.117 220.140 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.110 -26.002 221.236 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.534 -26.891 220.198 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.681 -26.071 218.869 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.879 -25.253 220.438 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.923 -24.558 221.936 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.499 -23.588 221.487 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -10.883 -23.706 220.374 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.688 -23.623 216.128 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.486 -23.532 214.673 1.00 0.00 C ATOM 1361 C LEU A 126 -7.191 -22.819 214.213 1.00 0.00 C ATOM 1362 O LEU A 126 -6.595 -23.143 213.189 1.00 0.00 O ATOM 1363 CB LEU A 126 -9.747 -22.888 214.042 1.00 0.00 C ATOM 1364 CG LEU A 126 -9.821 -22.850 212.500 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -9.708 -24.252 211.873 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -11.127 -22.151 212.082 1.00 0.00 C ATOM 0 H LEU A 126 -9.605 -23.258 216.386 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.343 -24.552 214.317 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.621 -23.426 214.409 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.824 -21.865 214.410 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.967 -22.286 212.125 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.766 -24.171 210.788 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.755 -24.700 212.153 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.524 -24.879 212.234 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.190 -22.118 210.994 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.979 -22.704 212.478 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.138 -21.135 212.477 1.00 0.00 H new ATOM 1378 N LYS A 127 -6.659 -21.868 215.042 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.339 -21.253 214.854 1.00 0.00 C ATOM 1380 C LYS A 127 -4.207 -22.201 215.282 1.00 0.00 C ATOM 1381 O LYS A 127 -3.120 -22.180 214.714 1.00 0.00 O ATOM 1382 CB LYS A 127 -5.234 -19.894 215.586 1.00 0.00 C ATOM 1383 CG LYS A 127 -3.971 -19.071 215.261 1.00 0.00 C ATOM 1384 CD LYS A 127 -3.946 -17.721 215.997 1.00 0.00 C ATOM 1385 CE LYS A 127 -2.750 -16.834 215.620 1.00 0.00 C ATOM 1386 NZ LYS A 127 -1.463 -17.474 215.978 1.00 0.00 N ATOM 0 H LYS A 127 -7.153 -21.515 215.862 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.224 -21.062 213.787 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.111 -19.297 215.338 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.264 -20.075 216.661 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -3.086 -19.646 215.533 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.921 -18.897 214.186 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.869 -17.182 215.781 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.927 -17.903 217.071 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.770 -16.630 214.549 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.834 -15.874 216.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.680 -16.827 215.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.455 -17.692 216.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.350 -18.353 215.435 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.482 -23.127 216.254 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.627 -24.217 216.736 1.00 0.00 C ATOM 1402 C LYS A 128 -3.551 -25.399 215.751 1.00 0.00 C ATOM 1403 O LYS A 128 -2.638 -26.218 215.831 1.00 0.00 O ATOM 1404 CB LYS A 128 -3.948 -24.682 218.181 1.00 0.00 C ATOM 1405 CG LYS A 128 -4.237 -23.542 219.181 1.00 0.00 C ATOM 1406 CD LYS A 128 -3.048 -22.598 219.425 1.00 0.00 C ATOM 1407 CE LYS A 128 -3.371 -21.505 220.452 1.00 0.00 C ATOM 1408 NZ LYS A 128 -2.218 -20.595 220.643 1.00 0.00 N ATOM 0 H LYS A 128 -5.376 -23.114 216.745 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.629 -23.781 216.785 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.812 -25.346 218.150 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.108 -25.268 218.554 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.081 -22.957 218.814 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.541 -23.978 220.133 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.193 -23.178 219.772 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.757 -22.133 218.483 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.238 -20.934 220.119 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.638 -21.964 221.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.464 -19.866 221.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.399 -21.139 220.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -1.981 -20.141 219.738 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.469 -25.469 214.730 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.354 -26.364 213.532 1.00 0.00 C ATOM 1424 C LEU A 129 -3.169 -26.022 212.598 1.00 0.00 C ATOM 1425 O LEU A 129 -2.670 -26.875 211.875 1.00 0.00 O ATOM 1426 CB LEU A 129 -5.747 -26.659 212.812 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.073 -26.478 211.283 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.972 -25.042 210.753 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.373 -27.480 210.338 1.00 0.00 C ATOM 0 H LEU A 129 -5.315 -24.900 214.719 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.071 -27.340 213.927 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.975 -27.701 213.037 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.482 -26.051 213.340 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.133 -26.730 211.262 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.216 -25.028 209.691 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.671 -24.404 211.294 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.957 -24.672 210.897 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.662 -27.272 209.308 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.292 -27.381 210.438 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.670 -28.496 210.600 1.00 0.00 H new ATOM 1441 N ASN A 130 -2.657 -24.764 212.630 1.00 0.00 N ATOM 1442 CA ASN A 130 -1.537 -24.268 211.831 1.00 0.00 C ATOM 1443 C ASN A 130 -0.064 -24.220 212.357 1.00 0.00 C ATOM 1444 O ASN A 130 0.765 -24.112 211.461 1.00 0.00 O ATOM 1445 CB ASN A 130 -1.922 -22.885 211.258 1.00 0.00 C ATOM 1446 CG ASN A 130 -2.978 -22.985 210.150 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -2.804 -23.676 209.144 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.101 -22.246 210.324 1.00 0.00 N ATOM 0 H ASN A 130 -3.040 -24.046 213.245 1.00 0.00 H new ATOM 0 HA ASN A 130 -1.434 -25.085 211.117 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.301 -22.254 212.062 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.031 -22.397 210.864 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -4.831 -22.252 209.611 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.216 -21.684 211.167 1.00 0.00 H new ATOM 1455 N PRO A 131 0.453 -24.249 213.630 1.00 0.00 N ATOM 1456 CA PRO A 131 1.874 -24.013 214.018 1.00 0.00 C ATOM 1457 C PRO A 131 2.933 -25.028 213.533 1.00 0.00 C ATOM 1458 O PRO A 131 4.132 -24.775 213.629 1.00 0.00 O ATOM 1459 CB PRO A 131 1.834 -23.910 215.559 1.00 0.00 C ATOM 1460 CG PRO A 131 0.413 -23.445 215.861 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.389 -24.210 214.811 1.00 0.00 C ATOM 0 HA PRO A 131 2.226 -23.115 213.510 1.00 0.00 H new ATOM 0 HB2 PRO A 131 2.048 -24.870 216.029 1.00 0.00 H new ATOM 0 HB3 PRO A 131 2.574 -23.201 215.931 1.00 0.00 H new ATOM 0 HG2 PRO A 131 0.106 -23.698 216.876 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.303 -22.366 215.754 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -0.627 -25.216 215.156 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.336 -23.712 214.601 1.00 0.00 H new ATOM 1469 N TYR A 132 2.475 -26.162 212.945 1.00 0.00 N ATOM 1470 CA TYR A 132 3.194 -27.201 212.231 1.00 0.00 C ATOM 1471 C TYR A 132 3.331 -26.673 210.814 1.00 0.00 C ATOM 1472 O TYR A 132 4.417 -26.289 210.383 1.00 0.00 O ATOM 1473 CB TYR A 132 2.393 -28.561 212.305 1.00 0.00 C ATOM 1474 CG TYR A 132 2.609 -29.572 211.179 1.00 0.00 C ATOM 1475 CD1 TYR A 132 3.738 -30.362 211.133 1.00 0.00 C ATOM 1476 CD2 TYR A 132 1.736 -29.616 210.100 1.00 0.00 C ATOM 1477 CE1 TYR A 132 4.026 -31.098 210.002 1.00 0.00 C ATOM 1478 CE2 TYR A 132 2.052 -30.280 208.929 1.00 0.00 C ATOM 1479 CZ TYR A 132 3.204 -31.045 208.898 1.00 0.00 C ATOM 1480 OH TYR A 132 3.594 -31.792 207.773 1.00 0.00 O ATOM 0 H TYR A 132 1.478 -26.376 212.974 1.00 0.00 H new ATOM 0 HA TYR A 132 4.174 -27.419 212.655 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.645 -29.048 213.247 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.330 -28.323 212.343 1.00 0.00 H new ATOM 0 HD1 TYR A 132 4.400 -30.405 211.986 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.782 -29.117 210.178 1.00 0.00 H new ATOM 0 HE1 TYR A 132 4.906 -31.723 209.982 1.00 0.00 H new ATOM 0 HE2 TYR A 132 1.415 -30.203 208.060 1.00 0.00 H new ATOM 0 HH TYR A 132 3.299 -31.335 206.958 1.00 0.00 H new ATOM 1490 N ARG A 133 2.201 -26.677 210.067 1.00 0.00 N ATOM 1491 CA ARG A 133 2.084 -26.224 208.653 1.00 0.00 C ATOM 1492 C ARG A 133 2.731 -27.097 207.590 1.00 0.00 C ATOM 1493 O ARG A 133 2.169 -27.387 206.542 1.00 0.00 O ATOM 1494 CB ARG A 133 2.071 -24.679 208.400 1.00 0.00 C ATOM 1495 CG ARG A 133 3.358 -23.832 208.532 1.00 0.00 C ATOM 1496 CD ARG A 133 4.441 -24.017 207.449 1.00 0.00 C ATOM 1497 NE ARG A 133 3.835 -24.038 206.065 1.00 0.00 N ATOM 1498 CZ ARG A 133 3.473 -22.922 205.357 1.00 0.00 C ATOM 1499 NH1 ARG A 133 3.673 -21.670 205.858 1.00 0.00 N ATOM 1500 NH2 ARG A 133 2.895 -23.074 204.128 1.00 0.00 N ATOM 0 H ARG A 133 1.312 -27.007 210.443 1.00 0.00 H new ATOM 0 HA ARG A 133 1.035 -26.453 208.466 1.00 0.00 H new ATOM 0 HB2 ARG A 133 1.692 -24.526 207.390 1.00 0.00 H new ATOM 0 HB3 ARG A 133 1.338 -24.251 209.084 1.00 0.00 H new ATOM 0 HG2 ARG A 133 3.070 -22.781 208.545 1.00 0.00 H new ATOM 0 HG3 ARG A 133 3.808 -24.051 209.500 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.169 -23.208 207.517 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.981 -24.947 207.626 1.00 0.00 H new ATOM 0 HE ARG A 133 3.685 -24.947 205.627 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.100 -21.550 206.777 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.396 -20.853 205.314 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.739 -24.008 203.750 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.620 -22.253 203.589 1.00 0.00 H new ATOM 1514 N LYS A 134 3.938 -27.559 207.878 1.00 0.00 N ATOM 1515 CA LYS A 134 4.799 -28.376 207.032 1.00 0.00 C ATOM 1516 C LYS A 134 5.920 -28.754 207.955 1.00 0.00 C ATOM 1517 O LYS A 134 6.505 -29.836 207.914 1.00 0.00 O ATOM 1518 CB LYS A 134 5.379 -27.576 205.814 1.00 0.00 C ATOM 1519 CG LYS A 134 4.655 -27.820 204.482 1.00 0.00 C ATOM 1520 CD LYS A 134 4.856 -29.234 203.921 1.00 0.00 C ATOM 1521 CE LYS A 134 6.291 -29.599 203.515 1.00 0.00 C ATOM 1522 NZ LYS A 134 6.800 -28.698 202.457 1.00 0.00 N ATOM 0 H LYS A 134 4.376 -27.358 208.777 1.00 0.00 H new ATOM 0 HA LYS A 134 4.258 -29.218 206.601 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.339 -26.511 206.044 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.430 -27.837 205.693 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.589 -27.642 204.620 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.007 -27.094 203.749 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.517 -29.952 204.668 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.212 -29.353 203.050 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.943 -29.543 204.387 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.319 -30.630 203.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.745 -29.013 202.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.154 -28.719 201.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.859 -27.728 202.826 1.00 0.00 H new ATOM 1536 N MET A 135 6.225 -27.761 208.818 1.00 0.00 N ATOM 1537 CA MET A 135 7.200 -27.679 209.915 1.00 0.00 C ATOM 1538 C MET A 135 8.666 -27.871 209.553 1.00 0.00 C ATOM 1539 O MET A 135 9.542 -27.103 209.936 1.00 0.00 O ATOM 1540 CB MET A 135 6.776 -28.614 211.079 1.00 0.00 C ATOM 1541 CG MET A 135 6.982 -28.036 212.492 1.00 0.00 C ATOM 1542 SD MET A 135 6.264 -29.100 213.784 1.00 0.00 S ATOM 1543 CE MET A 135 6.076 -27.794 215.029 1.00 0.00 C ATOM 0 H MET A 135 5.719 -26.878 208.746 1.00 0.00 H new ATOM 0 HA MET A 135 7.165 -26.635 210.227 1.00 0.00 H new ATOM 0 HB2 MET A 135 5.722 -28.865 210.957 1.00 0.00 H new ATOM 0 HB3 MET A 135 7.337 -29.545 210.999 1.00 0.00 H new ATOM 0 HG2 MET A 135 8.048 -27.910 212.679 1.00 0.00 H new ATOM 0 HG3 MET A 135 6.530 -27.046 212.547 1.00 0.00 H new ATOM 0 HE1 MET A 135 5.642 -28.216 215.936 1.00 0.00 H new ATOM 0 HE2 MET A 135 7.052 -27.367 215.258 1.00 0.00 H new ATOM 0 HE3 MET A 135 5.420 -27.014 214.642 1.00 0.00 H new ATOM 1553 N ALA A 136 8.950 -28.942 208.789 1.00 0.00 N ATOM 1554 CA ALA A 136 10.268 -29.313 208.328 1.00 0.00 C ATOM 1555 C ALA A 136 10.135 -30.360 207.240 1.00 0.00 C ATOM 1556 O ALA A 136 10.809 -30.296 206.218 1.00 0.00 O ATOM 1557 CB ALA A 136 11.177 -29.838 209.472 1.00 0.00 C ATOM 0 H ALA A 136 8.227 -29.588 208.472 1.00 0.00 H new ATOM 0 HA ALA A 136 10.749 -28.417 207.936 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.154 -30.102 209.068 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.294 -29.062 210.229 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.721 -30.719 209.924 1.00 0.00 H new ATOM 1563 N ARG A 137 9.257 -31.375 207.449 1.00 0.00 N ATOM 1564 CA ARG A 137 9.047 -32.505 206.551 1.00 0.00 C ATOM 1565 C ARG A 137 7.765 -32.394 205.743 1.00 0.00 C ATOM 1566 O ARG A 137 7.627 -33.031 204.697 1.00 0.00 O ATOM 1567 CB ARG A 137 9.150 -33.856 207.326 1.00 0.00 C ATOM 1568 CG ARG A 137 7.945 -34.336 208.176 1.00 0.00 C ATOM 1569 CD ARG A 137 7.396 -33.381 209.255 1.00 0.00 C ATOM 1570 NE ARG A 137 8.496 -33.003 210.212 1.00 0.00 N ATOM 1571 CZ ARG A 137 8.262 -32.427 211.433 1.00 0.00 C ATOM 1572 NH1 ARG A 137 6.990 -32.258 211.898 1.00 0.00 N ATOM 1573 NH2 ARG A 137 9.317 -32.012 212.193 1.00 0.00 N ATOM 0 H ARG A 137 8.664 -31.416 208.278 1.00 0.00 H new ATOM 0 HA ARG A 137 9.851 -32.483 205.815 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.368 -34.636 206.597 1.00 0.00 H new ATOM 0 HB3 ARG A 137 10.013 -33.789 207.989 1.00 0.00 H new ATOM 0 HG2 ARG A 137 7.129 -34.574 207.494 1.00 0.00 H new ATOM 0 HG3 ARG A 137 8.232 -35.266 208.667 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.986 -32.486 208.787 1.00 0.00 H new ATOM 0 HD3 ARG A 137 6.580 -33.860 209.796 1.00 0.00 H new ATOM 0 HE ARG A 137 9.462 -33.185 209.938 1.00 0.00 H new ATOM 0 HH11 ARG A 137 6.196 -32.562 211.334 1.00 0.00 H new ATOM 0 HH12 ARG A 137 6.833 -31.827 212.809 1.00 0.00 H new ATOM 0 HH21 ARG A 137 10.270 -32.132 211.851 1.00 0.00 H new ATOM 0 HH22 ARG A 137 9.152 -31.582 213.103 1.00 0.00 H new TER 1587 ARG A 137