USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=30 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 99 TYR OH : rot 165:sc= 1.24 USER MOD Set 1.2: A 116 ASN : amide:sc= -0.267 K(o=0.97,f=-3.1) USER MOD Set 2.1: A 68 LYS NZ :NH3+ -153:sc= 0.12 (180deg=-0.429) USER MOD Set 2.2: A 132 TYR OH : rot 165:sc=-0.00892 USER MOD Set 3.1: A 55 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 115 TYR OH : rot -45:sc= 1.21 USER MOD Set 4.1: A 51 LYS NZ :NH3+ -174:sc= -0.133 (180deg=-0.0316) USER MOD Set 4.2: A 52 HIS : no HD1:sc= -0.213 X(o=-0.35,f=0.095) USER MOD Single : A 39 GLN : amide:sc= 0.744 K(o=0.74,f=0) USER MOD Single : A 42 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00601) USER MOD Single : A 46 SER OG : rot -23:sc= 0.0654 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -2.07! K(o=-2.1!,f=-1.4) USER MOD Single : A 57 THR OG1 : rot -83:sc= 1.14 USER MOD Single : A 59 MET CE :methyl 178:sc= -0.0144 (180deg=-0.0321) USER MOD Single : A 71 CYS SG : rot 180:sc= -0.449 USER MOD Single : A 72 HIS : no HE2:sc= 0.621 K(o=0.62,f=-2.2!) USER MOD Single : A 73 ASN : amide:sc= -3.21 K(o=-3.2,f=-7.3!) USER MOD Single : A 78 LYS NZ :NH3+ 174:sc=-0.00447 (180deg=-0.0574) USER MOD Single : A 81 ASN : amide:sc= 0.508 K(o=0.51,f=-3.5!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0905 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.1) USER MOD Single : A 100 MET CE :methyl -159:sc= -0.0789 (180deg=-0.616) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.0447 X(o=-0.045,f=-0.045) 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 110 MET CE :methyl -178:sc=-0.00286 (180deg=-0.0197) USER MOD Single : A 112 THR OG1 : rot -5:sc= 1.27 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -31:sc= 0.193 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0394 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.0674) USER MOD Single : A 128 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0381) USER MOD Single : A 130 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.13) USER MOD Single : A 134 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0296) USER MOD Single : A 135 MET CE :methyl 149:sc= -0.0652 (180deg=-0.571) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 39 -15.597 -28.612 232.227 1.00 0.00 N ATOM 2 CA GLN A 39 -15.109 -28.217 233.523 1.00 0.00 C ATOM 3 C GLN A 39 -15.222 -29.383 234.484 1.00 0.00 C ATOM 4 O GLN A 39 -15.270 -29.220 235.704 1.00 0.00 O ATOM 5 CB GLN A 39 -15.795 -26.925 234.051 1.00 0.00 C ATOM 6 CG GLN A 39 -17.333 -27.007 234.240 1.00 0.00 C ATOM 7 CD GLN A 39 -17.768 -26.598 235.652 1.00 0.00 C ATOM 8 OE1 GLN A 39 -18.544 -25.662 235.838 1.00 0.00 O ATOM 9 NE2 GLN A 39 -17.259 -27.331 236.673 1.00 0.00 N ATOM 0 HA GLN A 39 -14.055 -27.954 233.432 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.344 -26.661 235.008 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -15.576 -26.111 233.360 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -17.821 -26.361 233.510 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -17.668 -28.025 234.040 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -16.618 -28.100 236.479 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -17.517 -27.113 237.635 1.00 0.00 H new ATOM 18 N ARG A 40 -15.251 -30.610 233.924 1.00 0.00 N ATOM 19 CA ARG A 40 -15.302 -31.874 234.630 1.00 0.00 C ATOM 20 C ARG A 40 -14.001 -32.591 234.314 1.00 0.00 C ATOM 21 O ARG A 40 -13.671 -32.806 233.151 1.00 0.00 O ATOM 22 CB ARG A 40 -16.488 -32.747 234.147 1.00 0.00 C ATOM 23 CG ARG A 40 -17.889 -32.239 234.531 1.00 0.00 C ATOM 24 CD ARG A 40 -19.028 -33.029 233.854 1.00 0.00 C ATOM 25 NE ARG A 40 -18.980 -34.485 234.268 1.00 0.00 N ATOM 26 CZ ARG A 40 -18.575 -35.517 233.459 1.00 0.00 C ATOM 27 NH1 ARG A 40 -18.166 -35.297 232.176 1.00 0.00 N ATOM 28 NH2 ARG A 40 -18.564 -36.790 233.956 1.00 0.00 N ATOM 0 H ARG A 40 -15.238 -30.735 232.912 1.00 0.00 H new ATOM 0 HA ARG A 40 -15.436 -31.701 235.698 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -16.436 -32.829 233.061 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -16.363 -33.752 234.549 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -18.007 -32.300 235.613 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -17.974 -31.187 234.260 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -19.991 -32.598 234.128 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -18.940 -32.949 232.770 1.00 0.00 H new ATOM 0 HE ARG A 40 -19.270 -34.716 235.218 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -18.157 -34.349 231.799 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -17.869 -36.080 231.594 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -18.855 -36.964 234.918 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -18.265 -37.566 233.365 1.00 0.00 H new ATOM 42 N VAL A 41 -13.223 -33.008 235.347 1.00 0.00 N ATOM 43 CA VAL A 41 -11.921 -33.682 235.289 1.00 0.00 C ATOM 44 C VAL A 41 -11.915 -35.050 234.598 1.00 0.00 C ATOM 45 O VAL A 41 -10.982 -35.403 233.879 1.00 0.00 O ATOM 46 CB VAL A 41 -11.222 -33.661 236.646 1.00 0.00 C ATOM 47 CG1 VAL A 41 -10.881 -32.189 236.972 1.00 0.00 C ATOM 48 CG2 VAL A 41 -12.099 -34.279 237.757 1.00 0.00 C ATOM 0 H VAL A 41 -13.523 -32.866 236.312 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.315 -33.084 234.608 1.00 0.00 H new ATOM 0 HB VAL A 41 -10.317 -34.266 236.600 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.379 -32.137 237.938 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.224 -31.788 236.200 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.799 -31.602 237.008 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.563 -34.244 238.706 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.028 -33.715 237.844 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -12.326 -35.315 237.507 1.00 0.00 H new ATOM 58 N LYS A 42 -13.031 -35.826 234.740 1.00 0.00 N ATOM 59 CA LYS A 42 -13.336 -37.089 234.068 1.00 0.00 C ATOM 60 C LYS A 42 -13.578 -36.927 232.578 1.00 0.00 C ATOM 61 O LYS A 42 -13.334 -37.857 231.824 1.00 0.00 O ATOM 62 CB LYS A 42 -14.563 -37.871 234.628 1.00 0.00 C ATOM 63 CG LYS A 42 -14.464 -38.248 236.122 1.00 0.00 C ATOM 64 CD LYS A 42 -13.280 -39.163 236.490 1.00 0.00 C ATOM 65 CE LYS A 42 -13.268 -40.532 235.786 1.00 0.00 C ATOM 66 NZ LYS A 42 -14.492 -41.314 236.084 1.00 0.00 N ATOM 0 H LYS A 42 -13.781 -35.550 235.374 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.431 -37.663 234.268 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -15.459 -37.269 234.478 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -14.691 -38.783 234.045 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.390 -37.332 236.707 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.390 -38.742 236.418 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -12.352 -38.642 236.254 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -13.289 -39.326 237.568 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -13.183 -40.386 234.709 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.390 -41.096 236.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -14.432 -42.243 235.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -14.578 -41.445 237.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -15.325 -40.803 235.729 1.00 0.00 H new ATOM 80 N ARG A 43 -14.066 -35.742 232.105 1.00 0.00 N ATOM 81 CA ARG A 43 -14.408 -35.421 230.712 1.00 0.00 C ATOM 82 C ARG A 43 -13.278 -35.551 229.699 1.00 0.00 C ATOM 83 O ARG A 43 -13.493 -35.837 228.531 1.00 0.00 O ATOM 84 CB ARG A 43 -15.019 -34.007 230.633 1.00 0.00 C ATOM 85 CG ARG A 43 -15.837 -33.687 229.372 1.00 0.00 C ATOM 86 CD ARG A 43 -16.574 -32.338 229.464 1.00 0.00 C ATOM 87 NE ARG A 43 -15.584 -31.217 229.663 1.00 0.00 N ATOM 88 CZ ARG A 43 -14.919 -30.584 228.645 1.00 0.00 C ATOM 89 NH1 ARG A 43 -15.145 -30.913 227.341 1.00 0.00 N ATOM 90 NH2 ARG A 43 -14.011 -29.609 228.944 1.00 0.00 N ATOM 0 H ARG A 43 -14.235 -34.953 232.729 1.00 0.00 H new ATOM 0 HA ARG A 43 -15.129 -36.185 230.423 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -15.660 -33.863 231.502 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -14.210 -33.280 230.709 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -15.173 -33.675 228.508 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -16.564 -34.482 229.205 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -17.150 -32.167 228.555 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -17.283 -32.358 230.292 1.00 0.00 H new ATOM 0 HE ARG A 43 -15.397 -30.910 230.618 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -15.819 -31.642 227.108 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.640 -30.430 226.598 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.833 -29.358 229.917 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.510 -29.131 228.195 1.00 0.00 H new ATOM 104 N LEU A 44 -12.013 -35.401 230.161 1.00 0.00 N ATOM 105 CA LEU A 44 -10.784 -35.525 229.399 1.00 0.00 C ATOM 106 C LEU A 44 -10.453 -36.962 229.012 1.00 0.00 C ATOM 107 O LEU A 44 -10.241 -37.253 227.845 1.00 0.00 O ATOM 108 CB LEU A 44 -9.644 -34.926 230.262 1.00 0.00 C ATOM 109 CG LEU A 44 -9.857 -33.428 230.596 1.00 0.00 C ATOM 110 CD1 LEU A 44 -8.754 -32.928 231.539 1.00 0.00 C ATOM 111 CD2 LEU A 44 -9.934 -32.542 229.338 1.00 0.00 C ATOM 0 H LEU A 44 -11.832 -35.176 231.139 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.904 -34.990 228.457 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.564 -35.491 231.191 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.697 -35.043 229.735 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.822 -33.349 231.096 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.918 -31.874 231.764 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.777 -33.504 232.464 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.783 -33.050 231.060 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.084 -31.503 229.633 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.005 -32.629 228.774 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.768 -32.866 228.715 1.00 0.00 H new ATOM 123 N LEU A 45 -10.487 -37.895 229.988 1.00 0.00 N ATOM 124 CA LEU A 45 -10.267 -39.328 229.882 1.00 0.00 C ATOM 125 C LEU A 45 -11.539 -40.112 229.557 1.00 0.00 C ATOM 126 O LEU A 45 -11.466 -41.235 229.051 1.00 0.00 O ATOM 127 CB LEU A 45 -9.602 -39.860 231.180 1.00 0.00 C ATOM 128 CG LEU A 45 -10.127 -39.168 232.448 1.00 0.00 C ATOM 129 CD1 LEU A 45 -10.318 -40.158 233.593 1.00 0.00 C ATOM 130 CD2 LEU A 45 -9.159 -38.066 232.900 1.00 0.00 C ATOM 0 H LEU A 45 -10.688 -37.625 230.951 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.595 -39.486 229.038 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.777 -40.933 231.259 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.523 -39.717 231.114 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.094 -38.733 232.197 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.690 -39.631 234.472 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -11.037 -40.922 233.297 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.364 -40.629 233.830 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.547 -37.587 233.799 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.184 -38.504 233.114 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.058 -37.324 232.108 1.00 0.00 H new ATOM 142 N SER A 46 -12.756 -39.500 229.769 1.00 0.00 N ATOM 143 CA SER A 46 -14.089 -40.022 229.407 1.00 0.00 C ATOM 144 C SER A 46 -14.270 -40.024 227.885 1.00 0.00 C ATOM 145 O SER A 46 -15.129 -40.726 227.358 1.00 0.00 O ATOM 146 CB SER A 46 -15.305 -39.243 230.019 1.00 0.00 C ATOM 147 OG SER A 46 -16.578 -39.859 229.783 1.00 0.00 O ATOM 0 H SER A 46 -12.816 -38.587 230.220 1.00 0.00 H new ATOM 0 HA SER A 46 -14.100 -41.026 229.830 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.155 -39.145 231.094 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.320 -38.234 229.606 1.00 0.00 H new ATOM 0 HG SER A 46 -16.522 -40.434 228.991 1.00 0.00 H new ATOM 153 N ILE A 47 -13.437 -39.202 227.189 1.00 0.00 N ATOM 154 CA ILE A 47 -13.384 -39.100 225.722 1.00 0.00 C ATOM 155 C ILE A 47 -11.999 -39.372 225.159 1.00 0.00 C ATOM 156 O ILE A 47 -11.874 -40.215 224.280 1.00 0.00 O ATOM 157 CB ILE A 47 -13.993 -37.846 225.068 1.00 0.00 C ATOM 158 CG1 ILE A 47 -15.084 -37.208 225.939 1.00 0.00 C ATOM 159 CG2 ILE A 47 -14.612 -38.254 223.715 1.00 0.00 C ATOM 160 CD1 ILE A 47 -15.612 -35.862 225.429 1.00 0.00 C ATOM 0 H ILE A 47 -12.773 -38.582 227.653 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.064 -39.902 225.436 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.199 -37.111 224.940 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.920 -37.904 226.017 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.690 -37.069 226.946 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.049 -37.378 223.236 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.837 -38.671 223.071 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.388 -39.002 223.880 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -16.378 -35.490 226.109 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.792 -35.145 225.379 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -16.041 -35.992 224.436 1.00 0.00 H new ATOM 172 N THR A 48 -10.903 -38.691 225.612 1.00 0.00 N ATOM 173 CA THR A 48 -9.538 -38.922 225.096 1.00 0.00 C ATOM 174 C THR A 48 -8.784 -39.800 226.089 1.00 0.00 C ATOM 175 O THR A 48 -8.084 -39.309 226.970 1.00 0.00 O ATOM 176 CB THR A 48 -8.754 -37.639 224.779 1.00 0.00 C ATOM 177 OG1 THR A 48 -9.488 -36.891 223.822 1.00 0.00 O ATOM 178 CG2 THR A 48 -7.386 -37.907 224.115 1.00 0.00 C ATOM 0 H THR A 48 -10.951 -37.976 226.338 1.00 0.00 H new ATOM 0 HA THR A 48 -9.636 -39.425 224.134 1.00 0.00 H new ATOM 0 HB THR A 48 -8.604 -37.129 225.731 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.003 -36.067 223.609 1.00 0.00 H new ATOM 0 HG21 THR A 48 -6.885 -36.959 223.918 1.00 0.00 H new ATOM 0 HG22 THR A 48 -6.770 -38.511 224.781 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.535 -38.440 223.176 1.00 0.00 H new ATOM 186 N ASN A 49 -8.969 -41.134 225.921 1.00 0.00 N ATOM 187 CA ASN A 49 -8.432 -42.267 226.683 1.00 0.00 C ATOM 188 C ASN A 49 -9.423 -43.376 226.419 1.00 0.00 C ATOM 189 O ASN A 49 -9.069 -44.363 225.780 1.00 0.00 O ATOM 190 CB ASN A 49 -8.143 -42.109 228.211 1.00 0.00 C ATOM 191 CG ASN A 49 -6.760 -41.489 228.424 1.00 0.00 C ATOM 192 OD1 ASN A 49 -5.772 -41.938 227.844 1.00 0.00 O ATOM 193 ND2 ASN A 49 -6.651 -40.474 229.314 1.00 0.00 N ATOM 0 H ASN A 49 -9.565 -41.467 225.163 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.412 -42.436 226.338 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.906 -41.481 228.670 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.193 -43.081 228.701 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.737 -40.067 229.514 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -7.483 -40.116 229.784 1.00 0.00 H new ATOM 200 N ASP A 50 -10.732 -43.229 226.822 1.00 0.00 N ATOM 201 CA ASP A 50 -11.818 -44.174 226.482 1.00 0.00 C ATOM 202 C ASP A 50 -12.107 -44.262 224.962 1.00 0.00 C ATOM 203 O ASP A 50 -11.757 -43.366 224.203 1.00 0.00 O ATOM 204 CB ASP A 50 -13.145 -43.794 227.208 1.00 0.00 C ATOM 205 CG ASP A 50 -13.059 -43.993 228.729 1.00 0.00 C ATOM 206 OD1 ASP A 50 -12.025 -44.505 229.233 1.00 0.00 O ATOM 207 OD2 ASP A 50 -14.057 -43.632 229.410 1.00 0.00 O ATOM 0 H ASP A 50 -11.047 -42.444 227.393 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.461 -45.147 226.818 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.388 -42.753 226.994 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.960 -44.400 226.811 1.00 0.00 H new ATOM 212 N LYS A 51 -12.740 -45.360 224.459 1.00 0.00 N ATOM 213 CA LYS A 51 -12.983 -45.721 223.049 1.00 0.00 C ATOM 214 C LYS A 51 -13.429 -44.667 222.020 1.00 0.00 C ATOM 215 O LYS A 51 -13.083 -44.733 220.845 1.00 0.00 O ATOM 216 CB LYS A 51 -13.940 -46.940 222.983 1.00 0.00 C ATOM 217 CG LYS A 51 -15.374 -46.660 223.474 1.00 0.00 C ATOM 218 CD LYS A 51 -16.265 -47.909 223.453 1.00 0.00 C ATOM 219 CE LYS A 51 -17.686 -47.658 223.978 1.00 0.00 C ATOM 220 NZ LYS A 51 -18.422 -46.699 223.121 1.00 0.00 N ATOM 0 H LYS A 51 -13.121 -46.067 225.088 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.965 -45.918 222.714 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -13.986 -47.294 221.953 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -13.518 -47.749 223.579 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -15.335 -46.265 224.489 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -15.823 -45.889 222.848 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -16.325 -48.285 222.432 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -15.797 -48.689 224.053 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.231 -48.601 224.021 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -17.636 -47.273 224.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.338 -46.475 223.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -17.865 -45.827 223.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.580 -47.121 222.184 1.00 0.00 H new ATOM 234 N HIS A 52 -14.136 -43.603 222.480 1.00 0.00 N ATOM 235 CA HIS A 52 -14.648 -42.416 221.820 1.00 0.00 C ATOM 236 C HIS A 52 -13.553 -41.569 221.179 1.00 0.00 C ATOM 237 O HIS A 52 -13.803 -40.836 220.226 1.00 0.00 O ATOM 238 CB HIS A 52 -15.374 -41.530 222.872 1.00 0.00 C ATOM 239 CG HIS A 52 -16.464 -42.193 223.680 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.272 -43.229 223.259 1.00 0.00 N ATOM 241 CD2 HIS A 52 -16.900 -41.872 224.934 1.00 0.00 C ATOM 242 CE1 HIS A 52 -18.132 -43.489 224.277 1.00 0.00 C ATOM 243 NE2 HIS A 52 -17.945 -42.694 225.312 1.00 0.00 N ATOM 0 H HIS A 52 -14.385 -43.575 223.469 1.00 0.00 H new ATOM 0 HA HIS A 52 -15.318 -42.757 221.031 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.627 -41.141 223.563 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.807 -40.673 222.355 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.485 -41.084 225.546 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.886 -44.262 224.243 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.457 -42.687 226.194 1.00 0.00 H new ATOM 251 N ASP A 53 -12.277 -41.735 221.664 1.00 0.00 N ATOM 252 CA ASP A 53 -11.033 -41.143 221.176 1.00 0.00 C ATOM 253 C ASP A 53 -10.774 -41.355 219.673 1.00 0.00 C ATOM 254 O ASP A 53 -10.278 -40.453 219.010 1.00 0.00 O ATOM 255 CB ASP A 53 -9.761 -41.523 222.017 1.00 0.00 C ATOM 256 CG ASP A 53 -9.373 -43.012 222.125 1.00 0.00 C ATOM 257 OD1 ASP A 53 -10.087 -43.896 221.586 1.00 0.00 O ATOM 258 OD2 ASP A 53 -8.328 -43.272 222.782 1.00 0.00 O ATOM 0 H ASP A 53 -12.106 -42.338 222.469 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.205 -40.077 221.322 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.911 -40.988 221.594 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.906 -41.143 223.028 1.00 0.00 H new ATOM 263 N GLU A 54 -11.181 -42.534 219.096 1.00 0.00 N ATOM 264 CA GLU A 54 -11.169 -42.828 217.654 1.00 0.00 C ATOM 265 C GLU A 54 -12.259 -42.087 216.873 1.00 0.00 C ATOM 266 O GLU A 54 -12.053 -41.655 215.745 1.00 0.00 O ATOM 267 CB GLU A 54 -11.111 -44.347 217.328 1.00 0.00 C ATOM 268 CG GLU A 54 -12.380 -45.192 217.594 1.00 0.00 C ATOM 269 CD GLU A 54 -13.321 -45.229 216.386 1.00 0.00 C ATOM 270 OE1 GLU A 54 -12.867 -45.658 215.291 1.00 0.00 O ATOM 271 OE2 GLU A 54 -14.509 -44.840 216.545 1.00 0.00 O ATOM 0 H GLU A 54 -11.532 -43.314 219.652 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.224 -42.421 217.293 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.853 -44.454 216.274 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.293 -44.782 217.902 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.088 -46.209 217.855 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.912 -44.783 218.453 1.00 0.00 H new ATOM 278 N TYR A 55 -13.454 -41.871 217.507 1.00 0.00 N ATOM 279 CA TYR A 55 -14.574 -41.084 216.967 1.00 0.00 C ATOM 280 C TYR A 55 -14.307 -39.571 217.069 1.00 0.00 C ATOM 281 O TYR A 55 -14.586 -38.831 216.131 1.00 0.00 O ATOM 282 CB TYR A 55 -15.928 -41.519 217.624 1.00 0.00 C ATOM 283 CG TYR A 55 -17.193 -40.879 217.061 1.00 0.00 C ATOM 284 CD1 TYR A 55 -17.388 -40.632 215.707 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.211 -40.531 217.934 1.00 0.00 C ATOM 286 CE1 TYR A 55 -18.546 -40.018 215.258 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.357 -39.900 217.492 1.00 0.00 C ATOM 288 CZ TYR A 55 -19.523 -39.633 216.151 1.00 0.00 C ATOM 289 OH TYR A 55 -20.677 -38.962 215.693 1.00 0.00 O ATOM 0 H TYR A 55 -13.654 -42.256 218.430 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.662 -41.297 215.902 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.021 -42.601 217.529 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -15.878 -41.296 218.690 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -16.628 -40.922 214.997 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.106 -40.759 218.985 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -18.684 -39.840 214.202 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -20.123 -39.616 218.198 1.00 0.00 H new ATOM 0 HH TYR A 55 -21.263 -38.764 216.453 1.00 0.00 H new ATOM 299 N LEU A 56 -13.697 -39.089 218.195 1.00 0.00 N ATOM 300 CA LEU A 56 -13.244 -37.702 218.417 1.00 0.00 C ATOM 301 C LEU A 56 -12.070 -37.317 217.556 1.00 0.00 C ATOM 302 O LEU A 56 -12.161 -36.312 216.862 1.00 0.00 O ATOM 303 CB LEU A 56 -13.079 -37.452 219.950 1.00 0.00 C ATOM 304 CG LEU A 56 -11.992 -36.549 220.593 1.00 0.00 C ATOM 305 CD1 LEU A 56 -12.297 -36.515 222.079 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.538 -37.008 220.502 1.00 0.00 C ATOM 0 H LEU A 56 -13.506 -39.690 218.997 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.010 -37.007 218.073 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.036 -37.060 220.294 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.957 -38.436 220.402 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.047 -35.611 220.041 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.561 -35.891 222.587 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.293 -36.102 222.237 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.255 -37.527 222.482 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.895 -36.278 220.994 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.431 -37.976 220.992 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.250 -37.098 219.455 1.00 0.00 H new ATOM 318 N THR A 57 -10.957 -38.103 217.474 1.00 0.00 N ATOM 319 CA THR A 57 -9.846 -37.855 216.566 1.00 0.00 C ATOM 320 C THR A 57 -10.174 -37.805 215.077 1.00 0.00 C ATOM 321 O THR A 57 -9.581 -36.959 214.439 1.00 0.00 O ATOM 322 CB THR A 57 -8.545 -38.577 216.921 1.00 0.00 C ATOM 323 OG1 THR A 57 -8.694 -39.989 217.075 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.060 -37.971 218.256 1.00 0.00 C ATOM 0 H THR A 57 -10.825 -38.932 218.053 1.00 0.00 H new ATOM 0 HA THR A 57 -9.627 -36.807 216.773 1.00 0.00 H new ATOM 0 HB THR A 57 -7.837 -38.440 216.103 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.023 -40.187 217.977 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.130 -38.453 218.558 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.891 -36.902 218.130 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.817 -38.130 219.024 1.00 0.00 H new ATOM 332 N GLU A 58 -11.149 -38.587 214.511 1.00 0.00 N ATOM 333 CA GLU A 58 -11.629 -38.508 213.104 1.00 0.00 C ATOM 334 C GLU A 58 -12.364 -37.212 212.645 1.00 0.00 C ATOM 335 O GLU A 58 -12.204 -36.773 211.497 1.00 0.00 O ATOM 336 CB GLU A 58 -12.460 -39.758 212.710 1.00 0.00 C ATOM 337 CG GLU A 58 -11.610 -41.040 212.579 1.00 0.00 C ATOM 338 CD GLU A 58 -10.632 -40.926 211.407 1.00 0.00 C ATOM 339 OE1 GLU A 58 -11.107 -40.770 210.249 1.00 0.00 O ATOM 340 OE2 GLU A 58 -9.399 -40.992 211.655 1.00 0.00 O ATOM 0 H GLU A 58 -11.632 -39.310 215.045 1.00 0.00 H new ATOM 0 HA GLU A 58 -10.687 -38.470 212.558 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.236 -39.920 213.458 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.965 -39.567 211.763 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -11.059 -41.212 213.503 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.262 -41.901 212.432 1.00 0.00 H new ATOM 347 N MET A 59 -13.115 -36.497 213.551 1.00 0.00 N ATOM 348 CA MET A 59 -13.753 -35.162 213.412 1.00 0.00 C ATOM 349 C MET A 59 -12.775 -34.096 212.946 1.00 0.00 C ATOM 350 O MET A 59 -12.958 -33.258 212.057 1.00 0.00 O ATOM 351 CB MET A 59 -14.206 -34.700 214.824 1.00 0.00 C ATOM 352 CG MET A 59 -15.483 -35.411 215.277 1.00 0.00 C ATOM 353 SD MET A 59 -15.979 -35.130 217.010 1.00 0.00 S ATOM 354 CE MET A 59 -16.164 -33.321 217.051 1.00 0.00 C ATOM 0 H MET A 59 -13.298 -36.886 214.476 1.00 0.00 H new ATOM 0 HA MET A 59 -14.563 -35.266 212.690 1.00 0.00 H new ATOM 0 HB2 MET A 59 -13.409 -34.894 215.542 1.00 0.00 H new ATOM 0 HB3 MET A 59 -14.374 -33.623 214.817 1.00 0.00 H new ATOM 0 HG2 MET A 59 -16.301 -35.095 214.629 1.00 0.00 H new ATOM 0 HG3 MET A 59 -15.352 -36.483 215.126 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.499 -33.012 218.041 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.205 -32.852 216.829 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.899 -33.013 216.307 1.00 0.00 H new ATOM 364 N VAL A 60 -11.599 -34.168 213.588 1.00 0.00 N ATOM 365 CA VAL A 60 -10.494 -33.278 213.313 1.00 0.00 C ATOM 366 C VAL A 60 -9.797 -33.510 211.958 1.00 0.00 C ATOM 367 O VAL A 60 -9.714 -32.484 211.316 1.00 0.00 O ATOM 368 CB VAL A 60 -9.651 -32.985 214.516 1.00 0.00 C ATOM 369 CG1 VAL A 60 -8.915 -31.645 214.330 1.00 0.00 C ATOM 370 CG2 VAL A 60 -10.588 -32.879 215.729 1.00 0.00 C ATOM 0 H VAL A 60 -11.401 -34.855 214.315 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.925 -32.296 213.116 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.913 -33.775 214.659 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.305 -31.440 215.209 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.275 -31.700 213.449 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.644 -30.845 214.200 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.003 -32.666 216.623 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.306 -32.076 215.565 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.121 -33.821 215.860 1.00 0.00 H new ATOM 380 N PRO A 61 -9.276 -34.625 211.341 1.00 0.00 N ATOM 381 CA PRO A 61 -8.957 -34.730 209.909 1.00 0.00 C ATOM 382 C PRO A 61 -10.093 -34.396 208.953 1.00 0.00 C ATOM 383 O PRO A 61 -9.741 -33.980 207.866 1.00 0.00 O ATOM 384 CB PRO A 61 -8.375 -36.119 209.668 1.00 0.00 C ATOM 385 CG PRO A 61 -7.843 -36.479 211.044 1.00 0.00 C ATOM 386 CD PRO A 61 -8.867 -35.839 211.990 1.00 0.00 C ATOM 0 HA PRO A 61 -8.229 -33.954 209.674 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.131 -36.825 209.325 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.586 -36.106 208.916 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.784 -37.558 211.184 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.841 -36.082 211.206 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -9.716 -36.501 212.156 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.427 -35.634 212.966 1.00 0.00 H new ATOM 394 N LEU A 62 -11.426 -34.395 209.321 1.00 0.00 N ATOM 395 CA LEU A 62 -12.451 -33.695 208.494 1.00 0.00 C ATOM 396 C LEU A 62 -12.138 -32.162 208.376 1.00 0.00 C ATOM 397 O LEU A 62 -12.196 -31.580 207.294 1.00 0.00 O ATOM 398 CB LEU A 62 -13.913 -33.951 208.977 1.00 0.00 C ATOM 399 CG LEU A 62 -14.378 -35.424 208.866 1.00 0.00 C ATOM 400 CD1 LEU A 62 -15.607 -35.725 209.747 1.00 0.00 C ATOM 401 CD2 LEU A 62 -14.682 -35.826 207.413 1.00 0.00 C ATOM 0 H LEU A 62 -11.792 -34.856 210.154 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.388 -34.130 207.496 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.000 -33.633 210.016 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.589 -33.325 208.395 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.541 -36.020 209.230 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -15.890 -36.771 209.631 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -15.363 -35.529 210.791 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -16.438 -35.088 209.443 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -15.004 -36.867 207.383 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.473 -35.189 207.017 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -13.784 -35.707 206.807 1.00 0.00 H new ATOM 413 N LEU A 63 -11.651 -31.547 209.503 1.00 0.00 N ATOM 414 CA LEU A 63 -11.055 -30.193 209.570 1.00 0.00 C ATOM 415 C LEU A 63 -9.599 -30.007 209.027 1.00 0.00 C ATOM 416 O LEU A 63 -9.369 -29.172 208.161 1.00 0.00 O ATOM 417 CB LEU A 63 -11.231 -29.703 211.032 1.00 0.00 C ATOM 418 CG LEU A 63 -10.655 -28.353 211.517 1.00 0.00 C ATOM 419 CD1 LEU A 63 -10.933 -27.123 210.635 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.252 -28.089 212.904 1.00 0.00 C ATOM 0 H LEU A 63 -11.669 -32.007 210.413 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.593 -29.570 208.856 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.303 -29.676 211.228 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.808 -30.475 211.675 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.571 -28.466 211.496 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.476 -26.242 211.085 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.511 -27.284 209.643 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.009 -26.971 210.551 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.873 -27.142 213.289 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.338 -28.041 212.829 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.970 -28.895 213.581 1.00 0.00 H new ATOM 432 N VAL A 64 -8.567 -30.780 209.477 1.00 0.00 N ATOM 433 CA VAL A 64 -7.139 -30.786 209.090 1.00 0.00 C ATOM 434 C VAL A 64 -6.892 -31.187 207.637 1.00 0.00 C ATOM 435 O VAL A 64 -5.999 -30.657 206.968 1.00 0.00 O ATOM 436 CB VAL A 64 -6.244 -31.625 210.030 1.00 0.00 C ATOM 437 CG1 VAL A 64 -4.740 -31.395 209.750 1.00 0.00 C ATOM 438 CG2 VAL A 64 -6.509 -31.272 211.505 1.00 0.00 C ATOM 0 H VAL A 64 -8.742 -31.484 210.194 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.847 -29.741 209.196 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.494 -32.668 209.839 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -4.146 -32.003 210.432 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.514 -31.677 208.722 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.499 -30.342 209.899 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.866 -31.877 212.145 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.296 -30.216 211.670 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.553 -31.473 211.745 1.00 0.00 H new ATOM 448 N GLU A 65 -7.757 -32.095 207.083 1.00 0.00 N ATOM 449 CA GLU A 65 -7.790 -32.455 205.664 1.00 0.00 C ATOM 450 C GLU A 65 -8.489 -31.351 204.856 1.00 0.00 C ATOM 451 O GLU A 65 -7.866 -30.888 203.908 1.00 0.00 O ATOM 452 CB GLU A 65 -8.198 -33.915 205.287 1.00 0.00 C ATOM 453 CG GLU A 65 -8.438 -34.169 203.778 1.00 0.00 C ATOM 454 CD GLU A 65 -8.675 -35.654 203.514 1.00 0.00 C ATOM 455 OE1 GLU A 65 -9.703 -36.185 204.012 1.00 0.00 O ATOM 456 OE2 GLU A 65 -7.837 -36.274 202.805 1.00 0.00 O ATOM 0 H GLU A 65 -8.454 -32.594 207.636 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.744 -32.500 205.360 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.418 -34.593 205.633 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -9.107 -34.172 205.831 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.298 -33.592 203.439 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.577 -33.825 203.204 1.00 0.00 H new ATOM 463 N PHE A 66 -9.720 -30.805 205.220 1.00 0.00 N ATOM 464 CA PHE A 66 -10.342 -29.630 204.529 1.00 0.00 C ATOM 465 C PHE A 66 -9.441 -28.382 204.433 1.00 0.00 C ATOM 466 O PHE A 66 -9.234 -27.804 203.371 1.00 0.00 O ATOM 467 CB PHE A 66 -11.760 -29.247 205.161 1.00 0.00 C ATOM 468 CG PHE A 66 -12.096 -27.787 205.492 1.00 0.00 C ATOM 469 CD1 PHE A 66 -12.657 -26.934 204.556 1.00 0.00 C ATOM 470 CD2 PHE A 66 -11.654 -27.247 206.692 1.00 0.00 C ATOM 471 CE1 PHE A 66 -12.751 -25.579 204.816 1.00 0.00 C ATOM 472 CE2 PHE A 66 -11.712 -25.893 206.941 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.271 -25.054 206.000 1.00 0.00 C ATOM 0 H PHE A 66 -10.284 -31.171 205.987 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.487 -29.971 203.504 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -12.526 -29.606 204.473 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.866 -29.819 206.083 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -13.022 -27.329 203.619 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -11.255 -27.905 207.450 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -13.204 -24.925 204.086 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -11.323 -25.492 207.865 1.00 0.00 H new ATOM 0 HZ PHE A 66 -12.333 -23.992 206.188 1.00 0.00 H new ATOM 483 N ALA A 67 -8.924 -27.970 205.616 1.00 0.00 N ATOM 484 CA ALA A 67 -8.099 -26.819 205.892 1.00 0.00 C ATOM 485 C ALA A 67 -6.706 -26.914 205.336 1.00 0.00 C ATOM 486 O ALA A 67 -6.305 -26.051 204.562 1.00 0.00 O ATOM 487 CB ALA A 67 -8.087 -26.514 207.406 1.00 0.00 C ATOM 0 H ALA A 67 -9.105 -28.502 206.468 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.556 -25.982 205.364 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.460 -25.643 207.597 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.103 -26.311 207.744 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.689 -27.373 207.947 1.00 0.00 H new ATOM 493 N LYS A 68 -5.909 -27.960 205.709 1.00 0.00 N ATOM 494 CA LYS A 68 -4.548 -28.139 205.192 1.00 0.00 C ATOM 495 C LYS A 68 -4.341 -28.682 203.771 1.00 0.00 C ATOM 496 O LYS A 68 -3.324 -28.406 203.128 1.00 0.00 O ATOM 497 CB LYS A 68 -3.412 -28.428 206.189 1.00 0.00 C ATOM 498 CG LYS A 68 -2.056 -27.762 205.792 1.00 0.00 C ATOM 499 CD LYS A 68 -2.048 -26.269 205.428 1.00 0.00 C ATOM 500 CE LYS A 68 -0.646 -25.665 205.390 1.00 0.00 C ATOM 501 NZ LYS A 68 -0.701 -24.203 205.167 1.00 0.00 N ATOM 0 H LYS A 68 -6.201 -28.683 206.367 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.409 -27.075 205.002 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -3.707 -28.075 207.177 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.271 -29.506 206.265 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.362 -27.904 206.621 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.654 -28.312 204.941 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.520 -26.137 204.454 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.652 -25.722 206.152 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.131 -25.874 206.328 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.066 -26.135 204.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.175 -23.889 204.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.515 -23.975 204.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.802 -23.716 206.080 1.00 0.00 H new ATOM 515 N ASP A 69 -5.339 -29.421 203.155 1.00 0.00 N ATOM 516 CA ASP A 69 -5.360 -29.893 201.734 1.00 0.00 C ATOM 517 C ASP A 69 -5.175 -28.778 200.719 1.00 0.00 C ATOM 518 O ASP A 69 -4.735 -29.009 199.598 1.00 0.00 O ATOM 519 CB ASP A 69 -6.581 -30.795 201.330 1.00 0.00 C ATOM 520 CG ASP A 69 -6.528 -31.455 199.935 1.00 0.00 C ATOM 521 OD1 ASP A 69 -5.536 -32.176 199.651 1.00 0.00 O ATOM 522 OD2 ASP A 69 -7.484 -31.235 199.145 1.00 0.00 O ATOM 0 H ASP A 69 -6.175 -29.708 203.664 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.484 -30.541 201.702 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.682 -31.584 202.075 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.485 -30.188 201.384 1.00 0.00 H new ATOM 527 N GLU A 70 -5.493 -27.523 201.150 1.00 0.00 N ATOM 528 CA GLU A 70 -5.339 -26.244 200.464 1.00 0.00 C ATOM 529 C GLU A 70 -3.907 -25.941 200.069 1.00 0.00 C ATOM 530 O GLU A 70 -3.659 -25.443 198.978 1.00 0.00 O ATOM 531 CB GLU A 70 -5.904 -25.044 201.303 1.00 0.00 C ATOM 532 CG GLU A 70 -4.967 -24.314 202.318 1.00 0.00 C ATOM 533 CD GLU A 70 -4.107 -23.173 201.740 1.00 0.00 C ATOM 534 OE1 GLU A 70 -4.340 -22.755 200.576 1.00 0.00 O ATOM 535 OE2 GLU A 70 -3.216 -22.689 202.489 1.00 0.00 O ATOM 0 H GLU A 70 -5.901 -27.390 202.076 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.926 -26.352 199.552 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.271 -24.297 200.600 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.767 -25.410 201.859 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.581 -23.909 203.122 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.302 -25.053 202.765 1.00 0.00 H new ATOM 542 N CYS A 71 -2.923 -26.224 200.987 1.00 0.00 N ATOM 543 CA CYS A 71 -1.528 -25.889 200.743 1.00 0.00 C ATOM 544 C CYS A 71 -0.674 -27.103 200.343 1.00 0.00 C ATOM 545 O CYS A 71 0.543 -26.981 200.188 1.00 0.00 O ATOM 546 CB CYS A 71 -0.857 -25.188 201.957 1.00 0.00 C ATOM 547 SG CYS A 71 0.218 -23.796 201.461 1.00 0.00 S ATOM 0 H CYS A 71 -3.096 -26.678 201.884 1.00 0.00 H new ATOM 0 HA CYS A 71 -1.563 -25.195 199.903 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -1.630 -24.822 202.633 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -0.267 -25.917 202.512 1.00 0.00 H new ATOM 0 HG CYS A 71 0.744 -23.255 202.520 1.00 0.00 H new ATOM 553 N HIS A 72 -1.321 -28.300 200.242 1.00 0.00 N ATOM 554 CA HIS A 72 -0.826 -29.646 199.971 1.00 0.00 C ATOM 555 C HIS A 72 0.273 -30.219 200.874 1.00 0.00 C ATOM 556 O HIS A 72 1.198 -30.855 200.382 1.00 0.00 O ATOM 557 CB HIS A 72 -0.463 -29.852 198.481 1.00 0.00 C ATOM 558 CG HIS A 72 -1.426 -29.200 197.503 1.00 0.00 C ATOM 559 ND1 HIS A 72 -2.808 -29.171 197.597 1.00 0.00 N ATOM 560 CD2 HIS A 72 -1.127 -28.508 196.368 1.00 0.00 C ATOM 561 CE1 HIS A 72 -3.262 -28.464 196.533 1.00 0.00 C ATOM 562 NE2 HIS A 72 -2.282 -28.048 195.760 1.00 0.00 N ATOM 0 H HIS A 72 -2.333 -28.325 200.368 1.00 0.00 H new ATOM 0 HA HIS A 72 -1.700 -30.239 200.240 1.00 0.00 H new ATOM 0 HB2 HIS A 72 0.537 -29.456 198.305 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -0.423 -30.921 198.274 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -3.376 -29.600 198.328 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -0.127 -28.342 195.995 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -4.306 -28.265 196.342 1.00 0.00 H new ATOM 570 N ASN A 73 0.184 -30.040 202.227 1.00 0.00 N ATOM 571 CA ASN A 73 1.154 -30.522 203.228 1.00 0.00 C ATOM 572 C ASN A 73 1.175 -32.071 203.409 1.00 0.00 C ATOM 573 O ASN A 73 0.286 -32.711 202.844 1.00 0.00 O ATOM 574 CB ASN A 73 1.106 -29.562 204.481 1.00 0.00 C ATOM 575 CG ASN A 73 0.681 -30.047 205.878 1.00 0.00 C ATOM 576 OD1 ASN A 73 1.492 -30.097 206.806 1.00 0.00 O ATOM 577 ND2 ASN A 73 -0.608 -30.342 206.099 1.00 0.00 N ATOM 0 H ASN A 73 -0.596 -29.538 202.652 1.00 0.00 H new ATOM 0 HA ASN A 73 2.182 -30.433 202.876 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.105 -29.139 204.588 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.438 -28.741 204.219 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.917 -30.608 207.034 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.279 -30.301 205.332 1.00 0.00 H new ATOM 584 N PRO A 74 2.022 -32.816 204.159 1.00 0.00 N ATOM 585 CA PRO A 74 2.051 -34.269 204.140 1.00 0.00 C ATOM 586 C PRO A 74 1.181 -34.764 205.294 1.00 0.00 C ATOM 587 O PRO A 74 1.606 -35.576 206.110 1.00 0.00 O ATOM 588 CB PRO A 74 3.542 -34.540 204.329 1.00 0.00 C ATOM 589 CG PRO A 74 3.981 -33.462 205.324 1.00 0.00 C ATOM 590 CD PRO A 74 2.985 -32.313 205.114 1.00 0.00 C ATOM 0 HA PRO A 74 1.665 -34.766 203.250 1.00 0.00 H new ATOM 0 HB2 PRO A 74 3.721 -35.542 204.719 1.00 0.00 H new ATOM 0 HB3 PRO A 74 4.086 -34.462 203.388 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.949 -33.832 206.349 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.005 -33.139 205.133 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.502 -32.034 206.051 1.00 0.00 H new ATOM 0 HD3 PRO A 74 3.486 -31.422 204.736 1.00 0.00 H new ATOM 598 N PHE A 75 -0.100 -34.297 205.335 1.00 0.00 N ATOM 599 CA PHE A 75 -1.152 -34.630 206.291 1.00 0.00 C ATOM 600 C PHE A 75 -1.919 -35.856 205.779 1.00 0.00 C ATOM 601 O PHE A 75 -3.049 -36.147 206.167 1.00 0.00 O ATOM 602 CB PHE A 75 -2.070 -33.371 206.546 1.00 0.00 C ATOM 603 CG PHE A 75 -2.842 -32.931 205.301 1.00 0.00 C ATOM 604 CD1 PHE A 75 -2.327 -32.195 204.255 1.00 0.00 C ATOM 605 CD2 PHE A 75 -4.084 -33.475 205.123 1.00 0.00 C ATOM 606 CE1 PHE A 75 -2.925 -32.207 203.011 1.00 0.00 C ATOM 607 CE2 PHE A 75 -4.699 -33.507 203.893 1.00 0.00 C ATOM 608 CZ PHE A 75 -4.096 -32.905 202.816 1.00 0.00 C ATOM 0 H PHE A 75 -0.430 -33.628 204.639 1.00 0.00 H new ATOM 0 HA PHE A 75 -0.729 -34.895 207.260 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.777 -33.600 207.343 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -1.453 -32.543 206.895 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -1.440 -31.599 204.412 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.599 -33.893 205.976 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -2.474 -31.669 202.190 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.651 -34.003 203.775 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.533 -32.978 201.831 1.00 0.00 H new ATOM 618 N ILE A 76 -1.254 -36.558 204.841 1.00 0.00 N ATOM 619 CA ILE A 76 -1.620 -37.683 204.033 1.00 0.00 C ATOM 620 C ILE A 76 -0.781 -38.886 204.465 1.00 0.00 C ATOM 621 O ILE A 76 0.313 -38.722 205.001 1.00 0.00 O ATOM 622 CB ILE A 76 -1.411 -37.337 202.544 1.00 0.00 C ATOM 623 CG1 ILE A 76 -1.820 -35.870 202.217 1.00 0.00 C ATOM 624 CG2 ILE A 76 -2.225 -38.330 201.692 1.00 0.00 C ATOM 625 CD1 ILE A 76 -1.572 -35.464 200.762 1.00 0.00 C ATOM 0 H ILE A 76 -0.298 -36.282 204.618 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.673 -37.933 204.166 1.00 0.00 H new ATOM 0 HB ILE A 76 -0.349 -37.421 202.312 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.878 -35.739 202.445 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.268 -35.195 202.871 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -2.089 -38.100 200.635 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.882 -39.345 201.889 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.281 -38.248 201.948 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -1.883 -34.430 200.615 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -0.511 -35.560 200.533 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.146 -36.113 200.100 1.00 0.00 H new ATOM 637 N ASP A 77 -1.281 -40.136 204.249 1.00 0.00 N ATOM 638 CA ASP A 77 -0.623 -41.400 204.589 1.00 0.00 C ATOM 639 C ASP A 77 -0.321 -42.167 203.300 1.00 0.00 C ATOM 640 O ASP A 77 -0.952 -41.897 202.280 1.00 0.00 O ATOM 641 CB ASP A 77 -1.555 -42.243 205.521 1.00 0.00 C ATOM 642 CG ASP A 77 -0.834 -43.391 206.239 1.00 0.00 C ATOM 643 OD1 ASP A 77 0.116 -43.100 207.012 1.00 0.00 O ATOM 644 OD2 ASP A 77 -1.227 -44.568 206.018 1.00 0.00 O ATOM 0 H ASP A 77 -2.192 -40.280 203.814 1.00 0.00 H new ATOM 0 HA ASP A 77 0.311 -41.205 205.117 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.001 -41.584 206.266 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.372 -42.654 204.928 1.00 0.00 H new ATOM 649 N LYS A 78 0.578 -43.203 203.321 1.00 0.00 N ATOM 650 CA LYS A 78 0.999 -44.086 202.219 1.00 0.00 C ATOM 651 C LYS A 78 -0.093 -44.895 201.474 1.00 0.00 C ATOM 652 O LYS A 78 0.137 -45.459 200.407 1.00 0.00 O ATOM 653 CB LYS A 78 2.113 -45.037 202.757 1.00 0.00 C ATOM 654 CG LYS A 78 2.958 -45.766 201.692 1.00 0.00 C ATOM 655 CD LYS A 78 4.114 -46.596 202.284 1.00 0.00 C ATOM 656 CE LYS A 78 3.679 -47.785 203.159 1.00 0.00 C ATOM 657 NZ LYS A 78 2.838 -48.740 202.399 1.00 0.00 N ATOM 0 H LYS A 78 1.057 -43.449 204.188 1.00 0.00 H new ATOM 0 HA LYS A 78 1.351 -43.409 201.441 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.785 -44.455 203.388 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.645 -45.787 203.395 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.309 -46.423 201.113 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.367 -45.031 200.999 1.00 0.00 H new ATOM 0 HD2 LYS A 78 4.728 -46.972 201.465 1.00 0.00 H new ATOM 0 HD3 LYS A 78 4.746 -45.938 202.880 1.00 0.00 H new ATOM 0 HE2 LYS A 78 4.561 -48.299 203.541 1.00 0.00 H new ATOM 0 HE3 LYS A 78 3.125 -47.419 204.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.647 -49.577 202.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.939 -48.284 202.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 3.337 -49.030 201.534 1.00 0.00 H new ATOM 671 N ASP A 79 -1.337 -44.943 202.018 1.00 0.00 N ATOM 672 CA ASP A 79 -2.516 -45.601 201.447 1.00 0.00 C ATOM 673 C ASP A 79 -3.386 -44.582 200.724 1.00 0.00 C ATOM 674 O ASP A 79 -4.371 -44.920 200.073 1.00 0.00 O ATOM 675 CB ASP A 79 -3.379 -46.249 202.569 1.00 0.00 C ATOM 676 CG ASP A 79 -2.591 -47.383 203.231 1.00 0.00 C ATOM 677 OD1 ASP A 79 -2.279 -48.377 202.523 1.00 0.00 O ATOM 678 OD2 ASP A 79 -2.292 -47.268 204.449 1.00 0.00 O ATOM 0 H ASP A 79 -1.543 -44.498 202.912 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.165 -46.366 200.754 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.651 -45.499 203.312 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.309 -46.634 202.150 1.00 0.00 H new ATOM 683 N GLY A 80 -3.023 -43.283 200.902 1.00 0.00 N ATOM 684 CA GLY A 80 -3.679 -42.065 200.444 1.00 0.00 C ATOM 685 C GLY A 80 -4.794 -41.628 201.345 1.00 0.00 C ATOM 686 O GLY A 80 -5.784 -41.035 200.928 1.00 0.00 O ATOM 0 H GLY A 80 -2.176 -43.060 201.425 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.941 -41.266 200.374 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.072 -42.226 199.440 1.00 0.00 H new ATOM 690 N ASN A 81 -4.623 -41.955 202.642 1.00 0.00 N ATOM 691 CA ASN A 81 -5.511 -41.665 203.745 1.00 0.00 C ATOM 692 C ASN A 81 -4.977 -40.425 204.459 1.00 0.00 C ATOM 693 O ASN A 81 -4.034 -39.806 203.977 1.00 0.00 O ATOM 694 CB ASN A 81 -5.583 -42.920 204.662 1.00 0.00 C ATOM 695 CG ASN A 81 -6.975 -43.017 205.281 1.00 0.00 C ATOM 696 OD1 ASN A 81 -7.282 -42.290 206.229 1.00 0.00 O ATOM 697 ND2 ASN A 81 -7.841 -43.878 204.697 1.00 0.00 N ATOM 0 H ASN A 81 -3.795 -42.465 202.950 1.00 0.00 H new ATOM 0 HA ASN A 81 -6.528 -41.448 203.419 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -5.366 -43.819 204.085 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -4.828 -42.855 205.446 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -8.799 -43.948 205.039 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.535 -44.457 203.915 1.00 0.00 H new ATOM 704 N GLU A 82 -5.541 -40.048 205.628 1.00 0.00 N ATOM 705 CA GLU A 82 -5.136 -38.896 206.424 1.00 0.00 C ATOM 706 C GLU A 82 -4.133 -39.289 207.502 1.00 0.00 C ATOM 707 O GLU A 82 -4.103 -40.433 207.954 1.00 0.00 O ATOM 708 CB GLU A 82 -6.314 -38.124 207.079 1.00 0.00 C ATOM 709 CG GLU A 82 -7.434 -37.684 206.119 1.00 0.00 C ATOM 710 CD GLU A 82 -8.384 -38.832 205.772 1.00 0.00 C ATOM 711 OE1 GLU A 82 -9.012 -39.384 206.715 1.00 0.00 O ATOM 712 OE2 GLU A 82 -8.497 -39.167 204.563 1.00 0.00 O ATOM 0 H GLU A 82 -6.316 -40.563 206.047 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.671 -38.219 205.708 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.751 -38.753 207.855 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.915 -37.239 207.574 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.000 -36.871 206.573 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.992 -37.292 205.203 1.00 0.00 H new ATOM 719 N SER A 83 -3.277 -38.336 207.928 1.00 0.00 N ATOM 720 CA SER A 83 -2.264 -38.580 208.958 1.00 0.00 C ATOM 721 C SER A 83 -1.936 -37.244 209.583 1.00 0.00 C ATOM 722 O SER A 83 -2.171 -36.219 208.957 1.00 0.00 O ATOM 723 CB SER A 83 -0.988 -39.266 208.393 1.00 0.00 C ATOM 724 OG SER A 83 -0.195 -39.830 209.437 1.00 0.00 O ATOM 0 H SER A 83 -3.274 -37.383 207.565 1.00 0.00 H new ATOM 0 HA SER A 83 -2.658 -39.274 209.701 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.274 -40.047 207.689 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.397 -38.538 207.838 1.00 0.00 H new ATOM 0 HG SER A 83 0.599 -40.256 209.051 1.00 0.00 H new ATOM 730 N ILE A 84 -1.415 -37.177 210.835 1.00 0.00 N ATOM 731 CA ILE A 84 -1.125 -35.905 211.498 1.00 0.00 C ATOM 732 C ILE A 84 0.180 -35.990 212.310 1.00 0.00 C ATOM 733 O ILE A 84 0.344 -36.945 213.072 1.00 0.00 O ATOM 734 CB ILE A 84 -2.253 -35.344 212.413 1.00 0.00 C ATOM 735 CG1 ILE A 84 -2.987 -36.385 213.298 1.00 0.00 C ATOM 736 CG2 ILE A 84 -3.244 -34.490 211.591 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.121 -37.177 212.626 1.00 0.00 C ATOM 0 H ILE A 84 -1.191 -37.998 211.397 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.032 -35.201 210.671 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.738 -34.713 213.137 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.250 -37.095 213.672 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.399 -35.867 214.164 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.025 -34.107 212.247 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.713 -33.656 211.133 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.694 -35.105 210.812 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.556 -37.871 213.345 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.890 -36.487 212.278 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.723 -37.735 211.778 1.00 0.00 H new ATOM 749 N PRO A 85 1.142 -35.022 212.224 1.00 0.00 N ATOM 750 CA PRO A 85 2.288 -34.884 213.137 1.00 0.00 C ATOM 751 C PRO A 85 1.852 -34.392 214.534 1.00 0.00 C ATOM 752 O PRO A 85 0.717 -33.949 214.708 1.00 0.00 O ATOM 753 CB PRO A 85 3.169 -33.814 212.455 1.00 0.00 C ATOM 754 CG PRO A 85 2.174 -32.946 211.684 1.00 0.00 C ATOM 755 CD PRO A 85 1.144 -33.968 211.210 1.00 0.00 C ATOM 0 HA PRO A 85 2.796 -35.834 213.300 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.724 -33.229 213.188 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.902 -34.268 211.788 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.725 -32.182 212.318 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.648 -32.430 210.849 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.157 -33.515 211.114 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.409 -34.366 210.231 1.00 0.00 H new ATOM 763 N SER A 86 2.758 -34.433 215.543 1.00 0.00 N ATOM 764 CA SER A 86 2.567 -34.176 216.973 1.00 0.00 C ATOM 765 C SER A 86 1.814 -32.928 217.450 1.00 0.00 C ATOM 766 O SER A 86 1.040 -33.003 218.397 1.00 0.00 O ATOM 767 CB SER A 86 3.952 -34.268 217.674 1.00 0.00 C ATOM 768 OG SER A 86 4.727 -35.298 217.045 1.00 0.00 O ATOM 0 H SER A 86 3.730 -34.671 215.345 1.00 0.00 H new ATOM 0 HA SER A 86 1.857 -34.952 217.260 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.472 -33.312 217.607 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.824 -34.488 218.734 1.00 0.00 H new ATOM 0 HG SER A 86 5.603 -35.361 217.481 1.00 0.00 H new ATOM 774 N GLY A 87 1.952 -31.761 216.759 1.00 0.00 N ATOM 775 CA GLY A 87 1.201 -30.504 217.067 1.00 0.00 C ATOM 776 C GLY A 87 -0.255 -30.505 216.621 1.00 0.00 C ATOM 777 O GLY A 87 -1.168 -30.155 217.370 1.00 0.00 O ATOM 0 H GLY A 87 2.590 -31.663 215.969 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.237 -30.330 218.142 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.712 -29.667 216.592 1.00 0.00 H new ATOM 781 N VAL A 88 -0.546 -30.985 215.379 1.00 0.00 N ATOM 782 CA VAL A 88 -1.902 -31.122 214.821 1.00 0.00 C ATOM 783 C VAL A 88 -2.662 -32.314 215.406 1.00 0.00 C ATOM 784 O VAL A 88 -3.887 -32.330 215.486 1.00 0.00 O ATOM 785 CB VAL A 88 -2.050 -30.798 213.326 1.00 0.00 C ATOM 786 CG1 VAL A 88 -1.930 -29.267 213.174 1.00 0.00 C ATOM 787 CG2 VAL A 88 -1.007 -31.523 212.470 1.00 0.00 C ATOM 0 H VAL A 88 0.180 -31.292 214.732 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.483 -30.279 215.196 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.019 -31.147 212.969 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.030 -28.997 212.123 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.718 -28.781 213.750 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.957 -28.940 213.542 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.152 -31.263 211.422 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.007 -31.223 212.783 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.119 -32.600 212.595 1.00 0.00 H new ATOM 797 N LEU A 89 -1.900 -33.308 215.943 1.00 0.00 N ATOM 798 CA LEU A 89 -2.362 -34.445 216.748 1.00 0.00 C ATOM 799 C LEU A 89 -2.850 -34.045 218.164 1.00 0.00 C ATOM 800 O LEU A 89 -3.917 -34.487 218.615 1.00 0.00 O ATOM 801 CB LEU A 89 -1.291 -35.551 216.780 1.00 0.00 C ATOM 802 CG LEU A 89 -1.820 -36.987 216.972 1.00 0.00 C ATOM 803 CD1 LEU A 89 -0.732 -37.949 216.486 1.00 0.00 C ATOM 804 CD2 LEU A 89 -2.241 -37.302 218.416 1.00 0.00 C ATOM 0 H LEU A 89 -0.889 -33.326 215.810 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.248 -34.846 216.256 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.727 -35.513 215.848 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.591 -35.330 217.586 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.734 -37.102 216.389 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.074 -38.977 216.608 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.522 -37.759 215.433 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.176 -37.797 217.070 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.602 -38.329 218.474 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.385 -37.180 219.079 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.035 -36.620 218.720 1.00 0.00 H new ATOM 816 N ILE A 90 -2.144 -33.105 218.890 1.00 0.00 N ATOM 817 CA ILE A 90 -2.664 -32.532 220.168 1.00 0.00 C ATOM 818 C ILE A 90 -3.897 -31.661 219.958 1.00 0.00 C ATOM 819 O ILE A 90 -4.810 -31.622 220.786 1.00 0.00 O ATOM 820 CB ILE A 90 -1.706 -31.807 221.122 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.251 -30.393 220.660 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.495 -32.731 221.342 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.276 -29.712 221.621 1.00 0.00 C ATOM 0 H ILE A 90 -1.233 -32.742 218.610 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.894 -33.461 220.690 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.248 -31.612 222.047 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.782 -30.475 219.680 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.130 -29.760 220.541 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.212 -32.249 222.017 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.830 -33.672 221.778 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.008 -32.927 220.387 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.005 -28.731 221.230 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.748 -29.596 222.597 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.621 -30.323 221.722 1.00 0.00 H new ATOM 835 N PHE A 91 -3.986 -31.036 218.739 1.00 0.00 N ATOM 836 CA PHE A 91 -5.144 -30.331 218.212 1.00 0.00 C ATOM 837 C PHE A 91 -6.305 -31.310 218.006 1.00 0.00 C ATOM 838 O PHE A 91 -7.358 -31.011 218.546 1.00 0.00 O ATOM 839 CB PHE A 91 -4.778 -29.487 216.946 1.00 0.00 C ATOM 840 CG PHE A 91 -5.923 -28.930 216.136 1.00 0.00 C ATOM 841 CD1 PHE A 91 -6.911 -28.173 216.728 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.027 -29.238 214.793 1.00 0.00 C ATOM 843 CE1 PHE A 91 -7.991 -27.725 215.999 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.078 -28.748 214.049 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.049 -27.984 214.650 1.00 0.00 C ATOM 0 H PHE A 91 -3.201 -31.025 218.088 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.486 -29.597 218.942 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.152 -28.653 217.265 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.170 -30.109 216.289 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.838 -27.928 217.777 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.282 -29.865 214.325 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.785 -27.175 216.483 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.139 -28.965 212.993 1.00 0.00 H new ATOM 0 HZ PHE A 91 -8.861 -27.585 214.060 1.00 0.00 H new ATOM 855 N VAL A 92 -6.149 -32.504 217.321 1.00 0.00 N ATOM 856 CA VAL A 92 -7.219 -33.526 217.117 1.00 0.00 C ATOM 857 C VAL A 92 -7.950 -33.953 218.398 1.00 0.00 C ATOM 858 O VAL A 92 -9.152 -33.709 218.550 1.00 0.00 O ATOM 859 CB VAL A 92 -6.932 -34.711 216.159 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.396 -34.218 214.801 1.00 0.00 C ATOM 861 CG2 VAL A 92 -5.982 -35.796 216.683 1.00 0.00 C ATOM 0 H VAL A 92 -5.262 -32.773 216.896 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.923 -32.933 216.533 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.910 -35.183 216.061 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.205 -35.073 214.153 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.134 -33.566 214.333 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.469 -33.665 214.955 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.860 -36.570 215.925 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.012 -35.352 216.909 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.398 -36.238 217.588 1.00 0.00 H new ATOM 871 N ALA A 93 -7.157 -34.429 219.393 1.00 0.00 N ATOM 872 CA ALA A 93 -7.523 -34.713 220.771 1.00 0.00 C ATOM 873 C ALA A 93 -8.254 -33.591 221.541 1.00 0.00 C ATOM 874 O ALA A 93 -9.372 -33.830 221.997 1.00 0.00 O ATOM 875 CB ALA A 93 -6.248 -35.101 221.563 1.00 0.00 C ATOM 0 H ALA A 93 -6.173 -34.634 219.220 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.248 -35.523 220.697 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.514 -35.316 222.598 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.796 -35.985 221.114 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.537 -34.275 221.535 1.00 0.00 H new ATOM 881 N LYS A 94 -7.685 -32.350 221.698 1.00 0.00 N ATOM 882 CA LYS A 94 -8.299 -31.255 222.450 1.00 0.00 C ATOM 883 C LYS A 94 -9.465 -30.496 221.791 1.00 0.00 C ATOM 884 O LYS A 94 -10.392 -30.030 222.456 1.00 0.00 O ATOM 885 CB LYS A 94 -7.342 -30.294 223.182 1.00 0.00 C ATOM 886 CG LYS A 94 -6.097 -30.961 223.802 1.00 0.00 C ATOM 887 CD LYS A 94 -6.424 -31.980 224.904 1.00 0.00 C ATOM 888 CE LYS A 94 -5.169 -32.542 225.585 1.00 0.00 C ATOM 889 NZ LYS A 94 -5.533 -33.552 226.605 1.00 0.00 N ATOM 0 H LYS A 94 -6.781 -32.104 221.294 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.767 -31.864 223.223 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.013 -29.528 222.480 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.895 -29.786 223.972 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.533 -31.460 223.014 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.450 -30.188 224.216 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.058 -31.507 225.654 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.998 -32.801 224.475 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.515 -32.992 224.838 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.609 -31.732 226.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.670 -33.919 227.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.139 -33.113 227.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.047 -34.334 226.151 1.00 0.00 H new ATOM 903 N ALA A 95 -9.448 -30.390 220.432 1.00 0.00 N ATOM 904 CA ALA A 95 -10.423 -29.762 219.540 1.00 0.00 C ATOM 905 C ALA A 95 -11.770 -30.416 219.557 1.00 0.00 C ATOM 906 O ALA A 95 -12.817 -29.806 219.785 1.00 0.00 O ATOM 907 CB ALA A 95 -9.906 -29.948 218.098 1.00 0.00 C ATOM 0 H ALA A 95 -8.672 -30.784 219.900 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.530 -28.728 219.868 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.607 -29.492 217.399 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.931 -29.472 217.997 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.815 -31.012 217.879 1.00 0.00 H new ATOM 913 N ALA A 96 -11.709 -31.749 219.314 1.00 0.00 N ATOM 914 CA ALA A 96 -12.843 -32.625 219.319 1.00 0.00 C ATOM 915 C ALA A 96 -13.296 -32.997 220.723 1.00 0.00 C ATOM 916 O ALA A 96 -14.493 -33.023 220.919 1.00 0.00 O ATOM 917 CB ALA A 96 -12.651 -33.767 218.333 1.00 0.00 C ATOM 0 H ALA A 96 -10.833 -32.229 219.107 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.712 -32.087 218.939 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -13.525 -34.418 218.355 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.525 -33.363 217.328 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.765 -34.340 218.607 1.00 0.00 H new ATOM 923 N GLN A 97 -12.438 -33.189 221.790 1.00 0.00 N ATOM 924 CA GLN A 97 -12.953 -33.387 223.182 1.00 0.00 C ATOM 925 C GLN A 97 -13.752 -32.201 223.728 1.00 0.00 C ATOM 926 O GLN A 97 -14.677 -32.381 224.516 1.00 0.00 O ATOM 927 CB GLN A 97 -11.889 -33.765 224.271 1.00 0.00 C ATOM 928 CG GLN A 97 -10.741 -32.768 224.423 1.00 0.00 C ATOM 929 CD GLN A 97 -10.768 -31.859 225.652 1.00 0.00 C ATOM 930 OE1 GLN A 97 -9.737 -31.319 226.050 1.00 0.00 O ATOM 931 NE2 GLN A 97 -11.948 -31.650 226.277 1.00 0.00 N ATOM 0 H GLN A 97 -11.421 -33.209 221.709 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.601 -34.249 223.025 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.394 -33.865 225.232 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.472 -34.742 224.027 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.806 -33.328 224.437 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.721 -32.136 223.535 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.794 -32.105 225.935 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -11.992 -31.037 227.091 1.00 0.00 H new ATOM 940 N PHE A 98 -13.412 -30.955 223.292 1.00 0.00 N ATOM 941 CA PHE A 98 -14.133 -29.726 223.618 1.00 0.00 C ATOM 942 C PHE A 98 -15.485 -29.631 222.875 1.00 0.00 C ATOM 943 O PHE A 98 -16.513 -29.376 223.492 1.00 0.00 O ATOM 944 CB PHE A 98 -13.163 -28.532 223.380 1.00 0.00 C ATOM 945 CG PHE A 98 -13.500 -27.144 223.908 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.735 -26.674 224.335 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.460 -26.240 223.882 1.00 0.00 C ATOM 948 CE1 PHE A 98 -14.917 -25.351 224.695 1.00 0.00 C ATOM 949 CE2 PHE A 98 -12.622 -24.922 224.250 1.00 0.00 C ATOM 950 CZ PHE A 98 -13.859 -24.469 224.652 1.00 0.00 C ATOM 0 H PHE A 98 -12.605 -30.792 222.689 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.429 -29.711 224.667 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.199 -28.812 223.804 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.023 -28.441 222.303 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.571 -27.356 224.387 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.485 -26.576 223.562 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.891 -25.008 225.011 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.781 -24.245 224.223 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.998 -23.435 224.930 1.00 0.00 H new ATOM 960 N TYR A 99 -15.501 -29.830 221.526 1.00 0.00 N ATOM 961 CA TYR A 99 -16.686 -29.784 220.655 1.00 0.00 C ATOM 962 C TYR A 99 -17.700 -30.935 220.774 1.00 0.00 C ATOM 963 O TYR A 99 -18.912 -30.729 220.752 1.00 0.00 O ATOM 964 CB TYR A 99 -16.276 -29.617 219.154 1.00 0.00 C ATOM 965 CG TYR A 99 -17.383 -29.040 218.286 1.00 0.00 C ATOM 966 CD1 TYR A 99 -17.602 -27.674 218.241 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.216 -29.866 217.544 1.00 0.00 C ATOM 968 CE1 TYR A 99 -18.618 -27.144 217.475 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.226 -29.335 216.763 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.423 -27.969 216.725 1.00 0.00 C ATOM 971 OH TYR A 99 -20.445 -27.401 215.938 1.00 0.00 O ATOM 0 H TYR A 99 -14.648 -30.034 221.006 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.217 -28.910 221.032 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.402 -28.968 219.094 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -15.981 -30.588 218.756 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -16.968 -27.014 218.814 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -18.074 -30.936 217.577 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -18.783 -26.077 217.464 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -19.861 -29.989 216.183 1.00 0.00 H new ATOM 0 HH TYR A 99 -20.762 -28.061 215.287 1.00 0.00 H new ATOM 981 N MET A 100 -17.180 -32.194 220.817 1.00 0.00 N ATOM 982 CA MET A 100 -17.840 -33.498 220.755 1.00 0.00 C ATOM 983 C MET A 100 -18.846 -33.785 221.849 1.00 0.00 C ATOM 984 O MET A 100 -19.786 -34.543 221.647 1.00 0.00 O ATOM 985 CB MET A 100 -16.797 -34.656 220.714 1.00 0.00 C ATOM 986 CG MET A 100 -17.270 -36.093 220.395 1.00 0.00 C ATOM 987 SD MET A 100 -17.619 -37.127 221.852 1.00 0.00 S ATOM 988 CE MET A 100 -17.269 -38.678 220.987 1.00 0.00 C ATOM 0 H MET A 100 -16.171 -32.315 220.906 1.00 0.00 H new ATOM 0 HA MET A 100 -18.411 -33.447 219.828 1.00 0.00 H new ATOM 0 HB2 MET A 100 -16.041 -34.389 219.976 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.300 -34.683 221.684 1.00 0.00 H new ATOM 0 HG2 MET A 100 -18.171 -36.036 219.784 1.00 0.00 H new ATOM 0 HG3 MET A 100 -16.507 -36.586 219.793 1.00 0.00 H new ATOM 0 HE1 MET A 100 -17.749 -39.504 221.512 1.00 0.00 H new ATOM 0 HE2 MET A 100 -17.655 -38.622 219.969 1.00 0.00 H new ATOM 0 HE3 MET A 100 -16.192 -38.843 220.958 1.00 0.00 H new ATOM 998 N THR A 101 -18.656 -33.184 223.054 1.00 0.00 N ATOM 999 CA THR A 101 -19.481 -33.396 224.249 1.00 0.00 C ATOM 1000 C THR A 101 -20.899 -32.794 224.244 1.00 0.00 C ATOM 1001 O THR A 101 -21.781 -33.432 224.815 1.00 0.00 O ATOM 1002 CB THR A 101 -18.689 -33.077 225.531 1.00 0.00 C ATOM 1003 OG1 THR A 101 -19.235 -33.680 226.702 1.00 0.00 O ATOM 1004 CG2 THR A 101 -18.492 -31.566 225.771 1.00 0.00 C ATOM 0 H THR A 101 -17.898 -32.520 223.213 1.00 0.00 H new ATOM 0 HA THR A 101 -19.705 -34.463 224.228 1.00 0.00 H new ATOM 0 HB THR A 101 -17.711 -33.521 225.347 1.00 0.00 H new ATOM 0 HG1 THR A 101 -18.687 -33.441 227.479 1.00 0.00 H new ATOM 0 HG21 THR A 101 -17.927 -31.414 226.690 1.00 0.00 H new ATOM 0 HG22 THR A 101 -17.946 -31.133 224.933 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.465 -31.082 225.859 1.00 0.00 H new ATOM 1012 N ASN A 102 -21.106 -31.591 223.628 1.00 0.00 N ATOM 1013 CA ASN A 102 -22.339 -30.822 223.512 1.00 0.00 C ATOM 1014 C ASN A 102 -22.009 -29.363 223.123 1.00 0.00 C ATOM 1015 O ASN A 102 -22.352 -28.420 223.834 1.00 0.00 O ATOM 1016 CB ASN A 102 -23.294 -30.941 224.763 1.00 0.00 C ATOM 1017 CG ASN A 102 -24.631 -30.217 224.661 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -24.984 -29.328 225.435 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -25.418 -30.608 223.634 1.00 0.00 N ATOM 0 H ASN A 102 -20.333 -31.112 223.167 1.00 0.00 H new ATOM 0 HA ASN A 102 -22.928 -31.264 222.708 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -23.490 -31.998 224.945 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -22.764 -30.560 225.636 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -26.325 -30.164 223.488 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -25.105 -31.347 223.005 1.00 0.00 H new ATOM 1026 N ALA A 103 -21.356 -29.119 221.944 1.00 0.00 N ATOM 1027 CA ALA A 103 -21.110 -27.777 221.410 1.00 0.00 C ATOM 1028 C ALA A 103 -22.038 -27.437 220.234 1.00 0.00 C ATOM 1029 O ALA A 103 -21.723 -26.615 219.375 1.00 0.00 O ATOM 1030 CB ALA A 103 -19.634 -27.599 221.027 1.00 0.00 C ATOM 0 H ALA A 103 -20.992 -29.864 221.350 1.00 0.00 H new ATOM 0 HA ALA A 103 -21.342 -27.069 222.206 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -19.479 -26.594 220.633 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -19.009 -27.744 221.908 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -19.364 -28.332 220.267 1.00 0.00 H new ATOM 1036 N GLY A 104 -23.245 -28.072 220.189 1.00 0.00 N ATOM 1037 CA GLY A 104 -24.275 -27.818 219.179 1.00 0.00 C ATOM 1038 C GLY A 104 -24.335 -28.860 218.093 1.00 0.00 C ATOM 1039 O GLY A 104 -24.868 -28.615 217.015 1.00 0.00 O ATOM 0 H GLY A 104 -23.518 -28.781 220.869 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -25.246 -27.763 219.671 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.092 -26.844 218.725 1.00 0.00 H new ATOM 1043 N LEU A 105 -23.790 -30.081 218.368 1.00 0.00 N ATOM 1044 CA LEU A 105 -23.744 -31.239 217.463 1.00 0.00 C ATOM 1045 C LEU A 105 -24.985 -32.111 217.584 1.00 0.00 C ATOM 1046 O LEU A 105 -25.751 -32.229 216.637 1.00 0.00 O ATOM 1047 CB LEU A 105 -22.456 -32.097 217.585 1.00 0.00 C ATOM 1048 CG LEU A 105 -22.242 -32.906 218.886 1.00 0.00 C ATOM 1049 CD1 LEU A 105 -21.204 -34.003 218.634 1.00 0.00 C ATOM 1050 CD2 LEU A 105 -21.901 -32.023 220.088 1.00 0.00 C ATOM 0 H LEU A 105 -23.355 -30.280 219.269 1.00 0.00 H new ATOM 0 HA LEU A 105 -23.722 -30.802 216.465 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -22.441 -32.798 216.750 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -21.600 -31.434 217.460 1.00 0.00 H new ATOM 0 HG LEU A 105 -23.185 -33.380 219.158 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -21.050 -34.576 219.549 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -21.560 -34.667 217.846 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -20.262 -33.549 218.328 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -21.763 -32.647 220.971 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -20.983 -31.472 219.886 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.715 -31.320 220.265 1.00 0.00 H new ATOM 1062 N THR A 106 -25.276 -32.665 218.815 1.00 0.00 N ATOM 1063 CA THR A 106 -26.447 -33.478 219.224 1.00 0.00 C ATOM 1064 C THR A 106 -27.570 -32.544 219.658 1.00 0.00 C ATOM 1065 O THR A 106 -28.625 -32.907 220.175 1.00 0.00 O ATOM 1066 CB THR A 106 -26.146 -34.458 220.367 1.00 0.00 C ATOM 1067 OG1 THR A 106 -24.892 -35.083 220.174 1.00 0.00 O ATOM 1068 CG2 THR A 106 -27.169 -35.606 220.422 1.00 0.00 C ATOM 0 H THR A 106 -24.635 -32.534 219.598 1.00 0.00 H new ATOM 0 HA THR A 106 -26.732 -34.078 218.360 1.00 0.00 H new ATOM 0 HB THR A 106 -26.174 -33.864 221.280 1.00 0.00 H new ATOM 0 HG1 THR A 106 -24.718 -35.702 220.913 1.00 0.00 H new ATOM 0 HG21 THR A 106 -26.920 -36.276 221.244 1.00 0.00 H new ATOM 0 HG22 THR A 106 -28.167 -35.197 220.577 1.00 0.00 H new ATOM 0 HG23 THR A 106 -27.146 -36.159 219.483 1.00 0.00 H new ATOM 1076 N GLY A 107 -27.274 -31.255 219.406 1.00 0.00 N ATOM 1077 CA GLY A 107 -28.039 -30.077 219.588 1.00 0.00 C ATOM 1078 C GLY A 107 -28.669 -29.558 218.313 1.00 0.00 C ATOM 1079 O GLY A 107 -29.388 -28.568 218.371 1.00 0.00 O ATOM 0 H GLY A 107 -26.360 -31.021 219.018 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -28.825 -30.274 220.317 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -27.400 -29.301 220.009 1.00 0.00 H new ATOM 1083 N ARG A 108 -28.382 -30.144 217.115 1.00 0.00 N ATOM 1084 CA ARG A 108 -28.811 -29.509 215.867 1.00 0.00 C ATOM 1085 C ARG A 108 -28.659 -30.432 214.673 1.00 0.00 C ATOM 1086 O ARG A 108 -29.482 -30.443 213.759 1.00 0.00 O ATOM 1087 CB ARG A 108 -27.984 -28.207 215.583 1.00 0.00 C ATOM 1088 CG ARG A 108 -28.469 -27.362 214.392 1.00 0.00 C ATOM 1089 CD ARG A 108 -27.639 -26.079 214.206 1.00 0.00 C ATOM 1090 NE ARG A 108 -28.142 -25.321 213.004 1.00 0.00 N ATOM 1091 CZ ARG A 108 -27.735 -25.566 211.718 1.00 0.00 C ATOM 1092 NH1 ARG A 108 -26.814 -26.533 211.440 1.00 0.00 N ATOM 1093 NH2 ARG A 108 -28.263 -24.828 210.698 1.00 0.00 N ATOM 0 H ARG A 108 -27.874 -31.022 217.003 1.00 0.00 H new ATOM 0 HA ARG A 108 -29.865 -29.266 216.000 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -28.000 -27.585 216.478 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -26.945 -28.488 215.408 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -28.418 -27.959 213.482 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -29.516 -27.096 214.541 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -27.710 -25.456 215.097 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -26.586 -26.330 214.076 1.00 0.00 H new ATOM 0 HE ARG A 108 -28.827 -24.581 213.157 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -26.415 -27.090 212.196 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -26.525 -26.700 210.476 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -28.953 -24.103 210.897 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -27.968 -25.001 209.737 1.00 0.00 H new ATOM 1107 N SER A 109 -27.551 -31.214 214.627 1.00 0.00 N ATOM 1108 CA SER A 109 -27.219 -32.136 213.547 1.00 0.00 C ATOM 1109 C SER A 109 -27.316 -33.555 214.097 1.00 0.00 C ATOM 1110 O SER A 109 -27.726 -33.762 215.237 1.00 0.00 O ATOM 1111 CB SER A 109 -25.823 -31.802 212.955 1.00 0.00 C ATOM 1112 OG SER A 109 -25.849 -30.525 212.308 1.00 0.00 O ATOM 0 H SER A 109 -26.852 -31.209 215.370 1.00 0.00 H new ATOM 0 HA SER A 109 -27.919 -32.040 212.717 1.00 0.00 H new ATOM 0 HB2 SER A 109 -25.075 -31.800 213.748 1.00 0.00 H new ATOM 0 HB3 SER A 109 -25.529 -32.572 212.242 1.00 0.00 H new ATOM 0 HG SER A 109 -24.962 -30.326 211.941 1.00 0.00 H new ATOM 1118 N MET A 110 -26.975 -34.593 213.291 1.00 0.00 N ATOM 1119 CA MET A 110 -27.141 -35.996 213.662 1.00 0.00 C ATOM 1120 C MET A 110 -25.818 -36.727 213.992 1.00 0.00 C ATOM 1121 O MET A 110 -25.011 -36.245 214.787 1.00 0.00 O ATOM 1122 CB MET A 110 -27.906 -36.662 212.480 1.00 0.00 C ATOM 1123 CG MET A 110 -28.654 -37.976 212.792 1.00 0.00 C ATOM 1124 SD MET A 110 -28.712 -39.145 211.397 1.00 0.00 S ATOM 1125 CE MET A 110 -29.790 -38.167 210.309 1.00 0.00 C ATOM 0 H MET A 110 -26.575 -34.464 212.361 1.00 0.00 H new ATOM 0 HA MET A 110 -27.699 -36.067 214.596 1.00 0.00 H new ATOM 0 HB2 MET A 110 -28.628 -35.943 212.094 1.00 0.00 H new ATOM 0 HB3 MET A 110 -27.192 -36.858 211.680 1.00 0.00 H new ATOM 0 HG2 MET A 110 -28.174 -38.463 213.641 1.00 0.00 H new ATOM 0 HG3 MET A 110 -29.673 -37.738 213.096 1.00 0.00 H new ATOM 0 HE1 MET A 110 -29.987 -38.726 209.394 1.00 0.00 H new ATOM 0 HE2 MET A 110 -30.732 -37.962 210.818 1.00 0.00 H new ATOM 0 HE3 MET A 110 -29.299 -37.226 210.061 1.00 0.00 H new ATOM 1135 N ASP A 111 -25.556 -37.915 213.388 1.00 0.00 N ATOM 1136 CA ASP A 111 -24.381 -38.766 213.588 1.00 0.00 C ATOM 1137 C ASP A 111 -23.574 -38.881 212.294 1.00 0.00 C ATOM 1138 O ASP A 111 -23.667 -39.871 211.572 1.00 0.00 O ATOM 1139 CB ASP A 111 -24.745 -40.160 214.202 1.00 0.00 C ATOM 1140 CG ASP A 111 -26.006 -40.813 213.611 1.00 0.00 C ATOM 1141 OD1 ASP A 111 -25.959 -41.283 212.444 1.00 0.00 O ATOM 1142 OD2 ASP A 111 -27.035 -40.861 214.338 1.00 0.00 O ATOM 0 H ASP A 111 -26.205 -38.317 212.711 1.00 0.00 H new ATOM 0 HA ASP A 111 -23.744 -38.284 214.330 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -23.902 -40.836 214.060 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -24.882 -40.044 215.277 1.00 0.00 H new ATOM 1147 N THR A 112 -22.739 -37.850 211.972 1.00 0.00 N ATOM 1148 CA THR A 112 -21.865 -37.742 210.770 1.00 0.00 C ATOM 1149 C THR A 112 -22.595 -37.359 209.490 1.00 0.00 C ATOM 1150 O THR A 112 -22.505 -38.020 208.460 1.00 0.00 O ATOM 1151 CB THR A 112 -20.843 -38.866 210.506 1.00 0.00 C ATOM 1152 OG1 THR A 112 -21.419 -40.152 210.294 1.00 0.00 O ATOM 1153 CG2 THR A 112 -19.901 -38.963 211.714 1.00 0.00 C ATOM 0 H THR A 112 -22.655 -37.032 212.576 1.00 0.00 H new ATOM 0 HA THR A 112 -21.248 -36.900 211.084 1.00 0.00 H new ATOM 0 HB THR A 112 -20.327 -38.597 209.585 1.00 0.00 H new ATOM 0 HG1 THR A 112 -22.387 -40.105 210.439 1.00 0.00 H new ATOM 0 HG21 THR A 112 -19.171 -39.754 211.543 1.00 0.00 H new ATOM 0 HG22 THR A 112 -19.383 -38.014 211.848 1.00 0.00 H new ATOM 0 HG23 THR A 112 -20.480 -39.190 212.609 1.00 0.00 H new ATOM 1161 N VAL A 113 -23.323 -36.212 209.500 1.00 0.00 N ATOM 1162 CA VAL A 113 -24.054 -35.730 208.329 1.00 0.00 C ATOM 1163 C VAL A 113 -23.366 -34.421 208.008 1.00 0.00 C ATOM 1164 O VAL A 113 -23.905 -33.336 208.222 1.00 0.00 O ATOM 1165 CB VAL A 113 -25.562 -35.626 208.597 1.00 0.00 C ATOM 1166 CG1 VAL A 113 -26.318 -35.141 207.344 1.00 0.00 C ATOM 1167 CG2 VAL A 113 -26.093 -37.027 208.974 1.00 0.00 C ATOM 0 H VAL A 113 -23.411 -35.610 210.319 1.00 0.00 H new ATOM 0 HA VAL A 113 -24.023 -36.405 207.474 1.00 0.00 H new ATOM 0 HB VAL A 113 -25.723 -34.910 209.403 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -27.384 -35.077 207.564 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -25.948 -34.158 207.054 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -26.158 -35.845 206.527 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.164 -36.970 209.168 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -25.909 -37.719 208.152 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -25.581 -37.382 209.868 1.00 0.00 H new ATOM 1177 N SER A 114 -22.068 -34.516 207.591 1.00 0.00 N ATOM 1178 CA SER A 114 -21.080 -33.461 207.311 1.00 0.00 C ATOM 1179 C SER A 114 -20.695 -32.575 208.511 1.00 0.00 C ATOM 1180 O SER A 114 -19.517 -32.347 208.782 1.00 0.00 O ATOM 1181 CB SER A 114 -21.362 -32.641 206.015 1.00 0.00 C ATOM 1182 OG SER A 114 -21.327 -33.509 204.876 1.00 0.00 O ATOM 0 H SER A 114 -21.658 -35.436 207.430 1.00 0.00 H new ATOM 0 HA SER A 114 -20.178 -34.037 207.104 1.00 0.00 H new ATOM 0 HB2 SER A 114 -22.336 -32.156 206.085 1.00 0.00 H new ATOM 0 HB3 SER A 114 -20.620 -31.851 205.905 1.00 0.00 H new ATOM 0 HG SER A 114 -21.506 -32.991 204.064 1.00 0.00 H new ATOM 1188 N TYR A 115 -21.720 -32.074 209.255 1.00 0.00 N ATOM 1189 CA TYR A 115 -21.676 -31.263 210.495 1.00 0.00 C ATOM 1190 C TYR A 115 -21.284 -29.822 210.269 1.00 0.00 C ATOM 1191 O TYR A 115 -22.125 -28.942 210.103 1.00 0.00 O ATOM 1192 CB TYR A 115 -20.769 -31.822 211.655 1.00 0.00 C ATOM 1193 CG TYR A 115 -21.276 -33.009 212.414 1.00 0.00 C ATOM 1194 CD1 TYR A 115 -22.415 -33.728 212.109 1.00 0.00 C ATOM 1195 CD2 TYR A 115 -20.537 -33.372 213.526 1.00 0.00 C ATOM 1196 CE1 TYR A 115 -22.804 -34.766 212.931 1.00 0.00 C ATOM 1197 CE2 TYR A 115 -20.858 -34.481 214.275 1.00 0.00 C ATOM 1198 CZ TYR A 115 -22.024 -35.154 214.005 1.00 0.00 C ATOM 1199 OH TYR A 115 -22.417 -36.220 214.839 1.00 0.00 O ATOM 0 H TYR A 115 -22.685 -32.246 208.972 1.00 0.00 H new ATOM 0 HA TYR A 115 -22.715 -31.330 210.817 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -19.800 -32.083 211.229 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -20.597 -31.015 212.367 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -22.997 -33.480 211.234 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -19.687 -32.770 213.813 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -23.731 -35.283 212.733 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -20.202 -34.817 215.064 1.00 0.00 H new ATOM 0 HH TYR A 115 -23.366 -36.126 215.064 1.00 0.00 H new ATOM 1209 N ASN A 116 -19.953 -29.625 210.391 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.335 -28.331 210.506 1.00 0.00 C ATOM 1211 C ASN A 116 -17.813 -28.336 210.473 1.00 0.00 C ATOM 1212 O ASN A 116 -17.217 -27.341 210.867 1.00 0.00 O ATOM 1213 CB ASN A 116 -19.735 -27.710 211.893 1.00 0.00 C ATOM 1214 CG ASN A 116 -19.630 -28.667 213.098 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -20.630 -28.870 213.787 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -18.447 -29.287 213.342 1.00 0.00 N ATOM 0 H ASN A 116 -19.283 -30.394 210.410 1.00 0.00 H new ATOM 0 HA ASN A 116 -19.685 -27.768 209.640 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -19.101 -26.844 212.081 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -20.760 -27.346 211.827 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -18.366 -29.945 214.117 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -17.639 -29.095 212.750 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.079 -29.405 210.075 1.00 0.00 N ATOM 1224 CA PHE A 117 -15.610 -29.448 210.249 1.00 0.00 C ATOM 1225 C PHE A 117 -14.791 -28.545 209.309 1.00 0.00 C ATOM 1226 O PHE A 117 -13.596 -28.345 209.478 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.092 -30.900 210.168 1.00 0.00 C ATOM 1228 CG PHE A 117 -15.915 -31.803 211.041 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -15.745 -31.800 212.409 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.852 -32.656 210.492 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -16.501 -32.627 213.211 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.581 -33.515 211.286 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.396 -33.510 212.648 1.00 0.00 C ATOM 0 H PHE A 117 -17.476 -30.237 209.638 1.00 0.00 H new ATOM 0 HA PHE A 117 -15.451 -29.034 211.244 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.130 -31.249 209.136 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.048 -30.937 210.478 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -15.013 -31.144 212.856 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -17.016 -32.650 209.425 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -16.392 -32.583 214.285 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -18.296 -34.190 210.839 1.00 0.00 H new ATOM 0 HZ PHE A 117 -17.949 -34.195 213.274 1.00 0.00 H new ATOM 1243 N ALA A 118 -15.528 -27.946 208.348 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.163 -26.901 207.430 1.00 0.00 C ATOM 1245 C ALA A 118 -15.416 -25.498 207.994 1.00 0.00 C ATOM 1246 O ALA A 118 -14.961 -24.507 207.430 1.00 0.00 O ATOM 1247 CB ALA A 118 -15.943 -27.093 206.110 1.00 0.00 C ATOM 0 H ALA A 118 -16.496 -28.231 208.200 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.090 -26.976 207.253 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.671 -26.304 205.409 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.695 -28.063 205.679 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.014 -27.048 206.310 1.00 0.00 H new ATOM 1253 N THR A 119 -16.225 -25.354 209.081 1.00 0.00 N ATOM 1254 CA THR A 119 -16.620 -24.037 209.614 1.00 0.00 C ATOM 1255 C THR A 119 -16.580 -23.881 211.135 1.00 0.00 C ATOM 1256 O THR A 119 -16.527 -22.743 211.604 1.00 0.00 O ATOM 1257 CB THR A 119 -17.943 -23.516 209.011 1.00 0.00 C ATOM 1258 OG1 THR A 119 -18.158 -22.126 209.249 1.00 0.00 O ATOM 1259 CG2 THR A 119 -19.186 -24.296 209.484 1.00 0.00 C ATOM 0 H THR A 119 -16.612 -26.142 209.600 1.00 0.00 H new ATOM 0 HA THR A 119 -15.816 -23.388 209.267 1.00 0.00 H new ATOM 0 HB THR A 119 -17.819 -23.679 207.940 1.00 0.00 H new ATOM 0 HG1 THR A 119 -17.751 -21.874 210.104 1.00 0.00 H new ATOM 0 HG21 THR A 119 -20.078 -23.875 209.020 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.089 -25.343 209.199 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.271 -24.222 210.568 1.00 0.00 H new ATOM 1267 N GLU A 120 -16.644 -24.966 211.955 1.00 0.00 N ATOM 1268 CA GLU A 120 -16.601 -24.891 213.420 1.00 0.00 C ATOM 1269 C GLU A 120 -15.358 -25.596 213.992 1.00 0.00 C ATOM 1270 O GLU A 120 -14.274 -25.537 213.413 1.00 0.00 O ATOM 1271 CB GLU A 120 -17.911 -25.342 214.155 1.00 0.00 C ATOM 1272 CG GLU A 120 -19.254 -24.697 213.722 1.00 0.00 C ATOM 1273 CD GLU A 120 -19.176 -23.171 213.721 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -18.803 -22.595 214.778 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -19.499 -22.558 212.668 1.00 0.00 O ATOM 0 H GLU A 120 -16.727 -25.919 211.602 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.525 -23.824 213.632 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.006 -26.421 214.034 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.778 -25.151 215.220 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.521 -25.048 212.725 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.047 -25.020 214.397 1.00 0.00 H new ATOM 1282 N ILE A 121 -15.514 -26.235 215.200 1.00 0.00 N ATOM 1283 CA ILE A 121 -14.539 -26.833 216.147 1.00 0.00 C ATOM 1284 C ILE A 121 -13.853 -25.661 216.934 1.00 0.00 C ATOM 1285 O ILE A 121 -13.329 -24.771 216.269 1.00 0.00 O ATOM 1286 CB ILE A 121 -13.642 -27.950 215.574 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -14.422 -28.956 214.682 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -12.977 -28.784 216.686 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -15.550 -29.705 215.399 1.00 0.00 C ATOM 0 H ILE A 121 -16.458 -26.351 215.569 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.062 -27.447 216.880 1.00 0.00 H new ATOM 0 HB ILE A 121 -12.897 -27.419 214.981 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.844 -28.417 213.833 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -13.719 -29.685 214.279 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -12.355 -29.558 216.237 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -12.358 -28.136 217.306 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -13.747 -29.249 217.302 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -16.038 -30.384 214.700 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.137 -30.276 216.230 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.279 -28.989 215.778 1.00 0.00 H new ATOM 1301 N PRO A 122 -13.742 -25.549 218.300 1.00 0.00 N ATOM 1302 CA PRO A 122 -13.596 -24.287 219.067 1.00 0.00 C ATOM 1303 C PRO A 122 -12.488 -23.302 218.705 1.00 0.00 C ATOM 1304 O PRO A 122 -11.316 -23.668 218.744 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.485 -24.750 220.541 1.00 0.00 C ATOM 1306 CG PRO A 122 -13.247 -26.259 220.471 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.024 -26.630 219.225 1.00 0.00 C ATOM 0 HA PRO A 122 -14.458 -23.666 218.824 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.665 -24.245 221.051 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.395 -24.520 221.095 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.189 -26.504 220.382 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.620 -26.775 221.356 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.702 -27.591 218.825 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.091 -26.712 219.430 1.00 0.00 H new ATOM 1315 N SER A 123 -12.875 -22.036 218.364 1.00 0.00 N ATOM 1316 CA SER A 123 -12.109 -20.858 217.914 1.00 0.00 C ATOM 1317 C SER A 123 -10.625 -20.712 218.253 1.00 0.00 C ATOM 1318 O SER A 123 -9.813 -20.498 217.358 1.00 0.00 O ATOM 1319 CB SER A 123 -12.865 -19.545 218.258 1.00 0.00 C ATOM 1320 OG SER A 123 -14.233 -19.647 217.859 1.00 0.00 O ATOM 0 H SER A 123 -13.866 -21.800 218.409 1.00 0.00 H new ATOM 0 HA SER A 123 -12.058 -21.061 216.844 1.00 0.00 H new ATOM 0 HB2 SER A 123 -12.804 -19.351 219.329 1.00 0.00 H new ATOM 0 HB3 SER A 123 -12.393 -18.702 217.754 1.00 0.00 H new ATOM 0 HG SER A 123 -14.702 -18.815 218.081 1.00 0.00 H new ATOM 1326 N THR A 124 -10.221 -20.881 219.552 1.00 0.00 N ATOM 1327 CA THR A 124 -8.823 -20.827 220.027 1.00 0.00 C ATOM 1328 C THR A 124 -7.940 -21.985 219.520 1.00 0.00 C ATOM 1329 O THR A 124 -6.772 -21.779 219.202 1.00 0.00 O ATOM 1330 CB THR A 124 -8.706 -20.568 221.549 1.00 0.00 C ATOM 1331 OG1 THR A 124 -7.463 -19.994 221.937 1.00 0.00 O ATOM 1332 CG2 THR A 124 -8.955 -21.803 222.436 1.00 0.00 C ATOM 0 H THR A 124 -10.884 -21.062 220.305 1.00 0.00 H new ATOM 0 HA THR A 124 -8.398 -19.942 219.553 1.00 0.00 H new ATOM 0 HB THR A 124 -9.511 -19.853 221.719 1.00 0.00 H new ATOM 0 HG1 THR A 124 -7.455 -19.855 222.907 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.851 -21.525 223.485 1.00 0.00 H new ATOM 0 HG22 THR A 124 -9.962 -22.181 222.259 1.00 0.00 H new ATOM 0 HG23 THR A 124 -8.228 -22.578 222.193 1.00 0.00 H new ATOM 1340 N ILE A 125 -8.493 -23.231 219.385 1.00 0.00 N ATOM 1341 CA ILE A 125 -7.893 -24.432 218.791 1.00 0.00 C ATOM 1342 C ILE A 125 -7.744 -24.377 217.259 1.00 0.00 C ATOM 1343 O ILE A 125 -6.852 -24.978 216.665 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.156 -25.806 219.452 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.493 -26.058 220.194 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -6.970 -26.122 220.400 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -9.834 -25.174 221.404 1.00 0.00 C ATOM 0 H ILE A 125 -9.439 -23.417 219.718 1.00 0.00 H new ATOM 0 HA ILE A 125 -6.863 -24.359 219.139 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.249 -26.478 218.599 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.300 -25.954 219.469 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.497 -27.095 220.529 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.134 -27.088 220.878 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.044 -26.154 219.826 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.898 -25.347 221.163 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.799 -25.473 221.813 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.065 -25.290 222.167 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.881 -24.131 221.091 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.594 -23.602 216.526 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.523 -23.337 215.069 1.00 0.00 C ATOM 1361 C LEU A 126 -7.184 -22.710 214.594 1.00 0.00 C ATOM 1362 O LEU A 126 -6.696 -22.930 213.492 1.00 0.00 O ATOM 1363 CB LEU A 126 -9.772 -22.545 214.582 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.398 -22.987 213.228 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -9.479 -22.825 212.009 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -10.969 -24.415 213.280 1.00 0.00 C ATOM 0 H LEU A 126 -9.383 -23.125 216.962 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.539 -24.313 214.585 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.541 -22.616 215.351 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.498 -21.493 214.502 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.219 -22.285 213.085 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.002 -23.159 211.112 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.202 -21.777 211.899 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.580 -23.425 212.149 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.393 -24.673 212.310 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.172 -25.117 213.525 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.747 -24.468 214.042 1.00 0.00 H new ATOM 1378 N LYS A 127 -6.495 -21.969 215.507 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.140 -21.423 215.383 1.00 0.00 C ATOM 1380 C LYS A 127 -4.069 -22.498 215.662 1.00 0.00 C ATOM 1381 O LYS A 127 -2.918 -22.417 215.248 1.00 0.00 O ATOM 1382 CB LYS A 127 -4.969 -20.258 216.381 1.00 0.00 C ATOM 1383 CG LYS A 127 -6.025 -19.152 216.214 1.00 0.00 C ATOM 1384 CD LYS A 127 -5.922 -18.088 217.315 1.00 0.00 C ATOM 1385 CE LYS A 127 -7.016 -17.011 217.243 1.00 0.00 C ATOM 1386 NZ LYS A 127 -8.361 -17.588 217.476 1.00 0.00 N ATOM 0 H LYS A 127 -6.913 -21.729 216.406 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.006 -21.070 214.360 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.020 -20.649 217.397 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.977 -19.825 216.256 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.903 -18.679 215.240 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.020 -19.596 216.231 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.972 -18.579 218.287 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -4.946 -17.606 217.251 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.817 -16.238 217.985 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.990 -16.529 216.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.944 -17.465 216.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.271 -18.602 217.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.813 -17.103 218.277 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.486 -23.587 216.362 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.775 -24.826 216.647 1.00 0.00 C ATOM 1402 C LYS A 128 -3.869 -25.811 215.466 1.00 0.00 C ATOM 1403 O LYS A 128 -3.060 -26.726 215.357 1.00 0.00 O ATOM 1404 CB LYS A 128 -4.092 -25.415 218.038 1.00 0.00 C ATOM 1405 CG LYS A 128 -2.893 -26.151 218.665 1.00 0.00 C ATOM 1406 CD LYS A 128 -3.145 -26.695 220.083 1.00 0.00 C ATOM 1407 CE LYS A 128 -3.384 -25.626 221.164 1.00 0.00 C ATOM 1408 NZ LYS A 128 -2.216 -24.725 221.308 1.00 0.00 N ATOM 0 H LYS A 128 -5.420 -23.603 216.772 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.715 -24.587 216.733 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.407 -24.612 218.704 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.931 -26.105 217.952 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -2.613 -26.981 218.016 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -2.042 -25.471 218.697 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.011 -27.357 220.052 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.290 -27.302 220.379 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.267 -25.040 220.908 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.589 -26.112 222.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.377 -24.072 222.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.363 -25.290 221.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.088 -24.180 220.431 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.795 -25.568 214.466 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.740 -26.181 213.095 1.00 0.00 C ATOM 1424 C LEU A 129 -3.466 -25.742 212.326 1.00 0.00 C ATOM 1425 O LEU A 129 -2.961 -26.474 211.493 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.026 -25.891 212.187 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.118 -26.291 210.656 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.522 -25.310 209.620 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.730 -27.735 210.335 1.00 0.00 C ATOM 0 H LEU A 129 -5.592 -24.945 214.595 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.717 -27.255 213.280 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.868 -26.374 212.683 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.201 -24.816 212.236 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.196 -26.202 210.523 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.657 -25.714 208.617 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.030 -24.348 209.695 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.458 -25.175 209.817 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.826 -27.908 209.263 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.698 -27.911 210.640 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.388 -28.417 210.873 1.00 0.00 H new ATOM 1441 N ASN A 130 -2.937 -24.520 212.614 1.00 0.00 N ATOM 1442 CA ASN A 130 -1.841 -23.796 211.953 1.00 0.00 C ATOM 1443 C ASN A 130 -0.346 -24.146 212.217 1.00 0.00 C ATOM 1444 O ASN A 130 0.436 -23.751 211.358 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.021 -22.250 212.157 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.384 -21.636 211.758 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -3.551 -20.417 211.841 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.362 -22.450 211.303 1.00 0.00 N ATOM 0 H ASN A 130 -3.311 -23.975 213.391 1.00 0.00 H new ATOM 0 HA ASN A 130 -1.976 -24.160 210.935 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -1.845 -22.026 213.209 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.242 -21.742 211.588 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.260 -22.059 211.020 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.202 -23.456 211.243 1.00 0.00 H new ATOM 1455 N PRO A 131 0.212 -24.773 213.285 1.00 0.00 N ATOM 1456 CA PRO A 131 1.656 -25.024 213.494 1.00 0.00 C ATOM 1457 C PRO A 131 2.411 -26.007 212.561 1.00 0.00 C ATOM 1458 O PRO A 131 3.617 -26.136 212.757 1.00 0.00 O ATOM 1459 CB PRO A 131 1.751 -25.471 214.971 1.00 0.00 C ATOM 1460 CG PRO A 131 0.500 -24.900 215.631 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.524 -25.043 214.510 1.00 0.00 C ATOM 0 HA PRO A 131 2.178 -24.103 213.234 1.00 0.00 H new ATOM 0 HB2 PRO A 131 1.782 -26.557 215.055 1.00 0.00 H new ATOM 0 HB3 PRO A 131 2.657 -25.089 215.443 1.00 0.00 H new ATOM 0 HG2 PRO A 131 0.214 -25.459 216.522 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.634 -23.862 215.935 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -0.957 -26.043 214.497 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.348 -24.341 214.637 1.00 0.00 H new ATOM 1469 N TYR A 132 1.715 -26.742 211.649 1.00 0.00 N ATOM 1470 CA TYR A 132 2.138 -27.796 210.711 1.00 0.00 C ATOM 1471 C TYR A 132 3.270 -27.518 209.680 1.00 0.00 C ATOM 1472 O TYR A 132 4.237 -26.806 209.944 1.00 0.00 O ATOM 1473 CB TYR A 132 0.829 -28.287 209.996 1.00 0.00 C ATOM 1474 CG TYR A 132 -0.032 -27.185 209.377 1.00 0.00 C ATOM 1475 CD1 TYR A 132 0.414 -25.900 209.064 1.00 0.00 C ATOM 1476 CD2 TYR A 132 -1.372 -27.462 209.169 1.00 0.00 C ATOM 1477 CE1 TYR A 132 -0.458 -24.908 208.685 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -2.247 -26.463 208.789 1.00 0.00 C ATOM 1479 CZ TYR A 132 -1.792 -25.185 208.571 1.00 0.00 C ATOM 1480 OH TYR A 132 -2.661 -24.166 208.154 1.00 0.00 O ATOM 0 H TYR A 132 0.713 -26.579 211.550 1.00 0.00 H new ATOM 0 HA TYR A 132 2.642 -28.541 211.327 1.00 0.00 H new ATOM 0 HB2 TYR A 132 1.106 -28.992 209.212 1.00 0.00 H new ATOM 0 HB3 TYR A 132 0.224 -28.835 210.718 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.470 -25.680 209.121 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -1.737 -28.469 209.305 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.091 -23.914 208.478 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.296 -26.688 208.662 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.520 -24.557 207.889 1.00 0.00 H new ATOM 1490 N ARG A 133 3.164 -28.066 208.428 1.00 0.00 N ATOM 1491 CA ARG A 133 4.092 -27.776 207.338 1.00 0.00 C ATOM 1492 C ARG A 133 3.365 -26.795 206.418 1.00 0.00 C ATOM 1493 O ARG A 133 2.139 -26.762 206.393 1.00 0.00 O ATOM 1494 CB ARG A 133 4.529 -29.043 206.543 1.00 0.00 C ATOM 1495 CG ARG A 133 5.760 -28.855 205.627 1.00 0.00 C ATOM 1496 CD ARG A 133 5.947 -29.951 204.561 1.00 0.00 C ATOM 1497 NE ARG A 133 4.965 -29.754 203.421 1.00 0.00 N ATOM 1498 CZ ARG A 133 5.100 -30.403 202.221 1.00 0.00 C ATOM 1499 NH1 ARG A 133 6.080 -31.334 202.032 1.00 0.00 N ATOM 1500 NH2 ARG A 133 4.247 -30.108 201.197 1.00 0.00 N ATOM 0 H ARG A 133 2.424 -28.719 208.169 1.00 0.00 H new ATOM 0 HA ARG A 133 5.016 -27.364 207.745 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.744 -29.842 207.253 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.690 -29.376 205.933 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.678 -27.891 205.126 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.655 -28.816 206.248 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.967 -29.925 204.179 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.800 -30.933 205.010 1.00 0.00 H new ATOM 0 HE ARG A 133 4.179 -29.118 203.552 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.726 -31.556 202.790 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.167 -31.808 201.133 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.516 -29.409 201.328 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.341 -30.586 200.301 1.00 0.00 H new ATOM 1514 N LYS A 134 4.108 -25.982 205.632 1.00 0.00 N ATOM 1515 CA LYS A 134 3.620 -25.011 204.671 1.00 0.00 C ATOM 1516 C LYS A 134 3.063 -23.707 205.243 1.00 0.00 C ATOM 1517 O LYS A 134 2.204 -23.061 204.649 1.00 0.00 O ATOM 1518 CB LYS A 134 2.784 -25.653 203.527 1.00 0.00 C ATOM 1519 CG LYS A 134 3.643 -26.449 202.530 1.00 0.00 C ATOM 1520 CD LYS A 134 4.493 -25.565 201.605 1.00 0.00 C ATOM 1521 CE LYS A 134 5.390 -26.346 200.634 1.00 0.00 C ATOM 1522 NZ LYS A 134 6.422 -27.124 201.359 1.00 0.00 N ATOM 0 H LYS A 134 5.127 -26.001 205.667 1.00 0.00 H new ATOM 0 HA LYS A 134 4.526 -24.644 204.189 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.033 -26.314 203.960 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.248 -24.869 202.992 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.301 -27.118 203.084 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.991 -27.075 201.921 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.830 -24.919 201.029 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.119 -24.915 202.217 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.779 -27.020 200.034 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.872 -25.653 199.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.356 -26.935 200.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.427 -26.845 202.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.208 -28.139 201.284 1.00 0.00 H new ATOM 1536 N MET A 135 3.648 -23.253 206.386 1.00 0.00 N ATOM 1537 CA MET A 135 3.385 -21.992 207.076 1.00 0.00 C ATOM 1538 C MET A 135 4.026 -20.785 206.386 1.00 0.00 C ATOM 1539 O MET A 135 3.657 -19.637 206.618 1.00 0.00 O ATOM 1540 CB MET A 135 3.957 -22.028 208.520 1.00 0.00 C ATOM 1541 CG MET A 135 3.411 -23.161 209.404 1.00 0.00 C ATOM 1542 SD MET A 135 4.178 -23.183 211.054 1.00 0.00 S ATOM 1543 CE MET A 135 3.381 -21.684 211.697 1.00 0.00 C ATOM 0 H MET A 135 4.358 -23.805 206.867 1.00 0.00 H new ATOM 0 HA MET A 135 2.301 -21.882 207.069 1.00 0.00 H new ATOM 0 HB2 MET A 135 5.042 -22.121 208.463 1.00 0.00 H new ATOM 0 HB3 MET A 135 3.744 -21.075 209.004 1.00 0.00 H new ATOM 0 HG2 MET A 135 2.332 -23.048 209.509 1.00 0.00 H new ATOM 0 HG3 MET A 135 3.585 -24.118 208.912 1.00 0.00 H new ATOM 0 HE1 MET A 135 3.243 -21.779 212.774 1.00 0.00 H new ATOM 0 HE2 MET A 135 4.010 -20.819 211.486 1.00 0.00 H new ATOM 0 HE3 MET A 135 2.411 -21.553 211.217 1.00 0.00 H new ATOM 1553 N ALA A 136 5.047 -21.052 205.534 1.00 0.00 N ATOM 1554 CA ALA A 136 5.833 -20.069 204.803 1.00 0.00 C ATOM 1555 C ALA A 136 5.412 -19.874 203.346 1.00 0.00 C ATOM 1556 O ALA A 136 5.494 -18.765 202.825 1.00 0.00 O ATOM 1557 CB ALA A 136 7.332 -20.450 204.873 1.00 0.00 C ATOM 0 H ALA A 136 5.346 -22.008 205.340 1.00 0.00 H new ATOM 0 HA ALA A 136 5.649 -19.112 205.292 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.920 -19.714 204.326 1.00 0.00 H new ATOM 0 HB2 ALA A 136 7.654 -20.470 205.914 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.478 -21.435 204.429 1.00 0.00 H new ATOM 1563 N ARG A 137 4.982 -20.949 202.629 1.00 0.00 N ATOM 1564 CA ARG A 137 4.633 -20.895 201.207 1.00 0.00 C ATOM 1565 C ARG A 137 3.136 -21.072 200.990 1.00 0.00 C ATOM 1566 O ARG A 137 2.689 -21.441 199.901 1.00 0.00 O ATOM 1567 CB ARG A 137 5.438 -21.949 200.394 1.00 0.00 C ATOM 1568 CG ARG A 137 6.965 -21.749 200.454 1.00 0.00 C ATOM 1569 CD ARG A 137 7.724 -22.826 199.666 1.00 0.00 C ATOM 1570 NE ARG A 137 9.199 -22.572 199.802 1.00 0.00 N ATOM 1571 CZ ARG A 137 10.150 -23.345 199.191 1.00 0.00 C ATOM 1572 NH1 ARG A 137 9.793 -24.397 198.397 1.00 0.00 N ATOM 1573 NH2 ARG A 137 11.472 -23.060 199.380 1.00 0.00 N ATOM 0 H ARG A 137 4.872 -21.877 203.037 1.00 0.00 H new ATOM 0 HA ARG A 137 4.904 -19.904 200.843 1.00 0.00 H new ATOM 0 HB2 ARG A 137 5.197 -22.944 200.768 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.117 -21.913 199.353 1.00 0.00 H new ATOM 0 HG2 ARG A 137 7.217 -20.766 200.056 1.00 0.00 H new ATOM 0 HG3 ARG A 137 7.291 -21.765 201.494 1.00 0.00 H new ATOM 0 HD2 ARG A 137 7.475 -23.817 200.044 1.00 0.00 H new ATOM 0 HD3 ARG A 137 7.432 -22.803 198.616 1.00 0.00 H new ATOM 0 HE ARG A 137 9.506 -21.787 200.376 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.807 -24.616 198.253 1.00 0.00 H new ATOM 0 HH12 ARG A 137 10.512 -24.964 197.948 1.00 0.00 H new ATOM 0 HH21 ARG A 137 11.745 -22.276 199.973 1.00 0.00 H new ATOM 0 HH22 ARG A 137 12.186 -23.631 198.928 1.00 0.00 H new TER 1587 ARG A 137