USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=28 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 102 ASN : amide:sc= 0.131 K(o=1.2,f=-0.069) USER MOD Set 1.2: A 112 THR OG1 : rot 176:sc= 1.07 USER MOD Set 2.1: A 68 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0442) USER MOD Set 2.2: A 71 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 52 HIS : no HE2:sc= -1.04 K(o=-2,f=-2.6) USER MOD Set 3.2: A 100 MET CE :methyl 147:sc= -1 (180deg=-1.46) USER MOD Set 4.1: A 48 THR OG1 : rot -149:sc= -0.371 USER MOD Set 4.2: A 97 GLN : amide:sc= -0.126 K(o=-0.5,f=-1.2) USER MOD Single : A 39 GLN : amide:sc= 0.915 K(o=0.91,f=-0.26) USER MOD Single : A 42 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.208) USER MOD Single : A 46 SER OG : rot -46:sc= 0.655 USER MOD Single : A 49 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.4) USER MOD Single : A 51 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0766) USER MOD Single : A 55 TYR OH : rot 178:sc= 1.24 USER MOD Single : A 57 THR OG1 : rot 75:sc= 1.15 USER MOD Single : A 59 MET CE :methyl 178:sc= -2.91 (180deg=-3) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= -1.89 K(o=-1.9,f=-4.5!) USER MOD Single : A 78 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00744) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 30:sc= 0 USER MOD Single : A 101 THR OG1 : rot -42:sc= 0.00236 USER MOD Single : A 106 THR OG1 : rot -52:sc= 0.198 USER MOD Single : A 109 SER OG : rot -49:sc= 1.97 USER MOD Single : A 110 MET CE :methyl 162:sc= -0.104 (180deg=-0.649) USER MOD Single : A 114 SER OG : rot -43:sc= 0.456 USER MOD Single : A 115 TYR OH : rot -14:sc= -0.0133 USER MOD Single : A 116 ASN : amide:sc= 0.375 X(o=0.37,f=-0.11) USER MOD Single : A 119 THR OG1 : rot -5:sc= 1.24 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0608) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 110:sc= -0.122 USER MOD Single : A 134 LYS NZ :NH3+ 160:sc=-0.00947 (180deg=-0.604) USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 39 -19.024 -34.567 236.409 1.00 0.00 N ATOM 2 CA GLN A 39 -18.763 -33.452 237.288 1.00 0.00 C ATOM 3 C GLN A 39 -17.625 -32.640 236.723 1.00 0.00 C ATOM 4 O GLN A 39 -17.044 -31.803 237.412 1.00 0.00 O ATOM 5 CB GLN A 39 -18.508 -33.891 238.759 1.00 0.00 C ATOM 6 CG GLN A 39 -17.300 -34.839 238.984 1.00 0.00 C ATOM 7 CD GLN A 39 -16.151 -34.237 239.809 1.00 0.00 C ATOM 8 OE1 GLN A 39 -15.649 -34.886 240.730 1.00 0.00 O ATOM 9 NE2 GLN A 39 -15.706 -32.999 239.488 1.00 0.00 N ATOM 0 HA GLN A 39 -19.655 -32.828 237.334 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -18.361 -32.997 239.364 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -19.406 -34.384 239.132 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -17.653 -35.741 239.483 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.910 -35.144 238.013 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -16.139 -32.484 238.721 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -14.937 -32.581 240.013 1.00 0.00 H new ATOM 18 N ARG A 40 -17.295 -32.915 235.435 1.00 0.00 N ATOM 19 CA ARG A 40 -16.274 -32.318 234.576 1.00 0.00 C ATOM 20 C ARG A 40 -14.965 -33.086 234.558 1.00 0.00 C ATOM 21 O ARG A 40 -14.324 -33.167 233.515 1.00 0.00 O ATOM 22 CB ARG A 40 -16.027 -30.780 234.713 1.00 0.00 C ATOM 23 CG ARG A 40 -17.260 -29.895 234.428 1.00 0.00 C ATOM 24 CD ARG A 40 -17.823 -30.077 233.010 1.00 0.00 C ATOM 25 NE ARG A 40 -18.950 -29.107 232.789 1.00 0.00 N ATOM 26 CZ ARG A 40 -19.637 -29.040 231.605 1.00 0.00 C ATOM 27 NH1 ARG A 40 -19.302 -29.849 230.558 1.00 0.00 N ATOM 28 NH2 ARG A 40 -20.669 -28.155 231.475 1.00 0.00 N ATOM 0 H ARG A 40 -17.802 -33.642 234.930 1.00 0.00 H new ATOM 0 HA ARG A 40 -16.748 -32.420 233.600 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -15.675 -30.572 235.723 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -15.227 -30.493 234.031 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -18.040 -30.126 235.154 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -16.989 -28.849 234.573 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -17.038 -29.913 232.272 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -18.177 -31.099 232.876 1.00 0.00 H new ATOM 0 HE ARG A 40 -19.213 -28.477 233.547 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -18.533 -30.513 230.652 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -19.821 -29.790 229.682 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -20.923 -27.550 232.256 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -21.185 -28.099 230.597 1.00 0.00 H new ATOM 42 N VAL A 41 -14.527 -33.701 235.697 1.00 0.00 N ATOM 43 CA VAL A 41 -13.262 -34.442 235.864 1.00 0.00 C ATOM 44 C VAL A 41 -13.106 -35.696 234.985 1.00 0.00 C ATOM 45 O VAL A 41 -12.081 -35.896 234.333 1.00 0.00 O ATOM 46 CB VAL A 41 -12.938 -34.681 237.349 1.00 0.00 C ATOM 47 CG1 VAL A 41 -13.734 -35.844 237.977 1.00 0.00 C ATOM 48 CG2 VAL A 41 -11.421 -34.870 237.559 1.00 0.00 C ATOM 0 H VAL A 41 -15.079 -33.686 236.555 1.00 0.00 H new ATOM 0 HA VAL A 41 -12.491 -33.781 235.467 1.00 0.00 H new ATOM 0 HB VAL A 41 -13.258 -33.782 237.875 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -13.453 -35.953 239.025 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -14.801 -35.634 237.907 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -13.511 -36.768 237.443 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.218 -35.037 238.617 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -11.078 -35.730 236.983 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.893 -33.976 237.225 1.00 0.00 H new ATOM 58 N LYS A 42 -14.166 -36.561 234.893 1.00 0.00 N ATOM 59 CA LYS A 42 -14.237 -37.739 234.024 1.00 0.00 C ATOM 60 C LYS A 42 -14.319 -37.459 232.540 1.00 0.00 C ATOM 61 O LYS A 42 -13.860 -38.270 231.762 1.00 0.00 O ATOM 62 CB LYS A 42 -15.244 -38.870 234.403 1.00 0.00 C ATOM 63 CG LYS A 42 -16.740 -38.712 234.036 1.00 0.00 C ATOM 64 CD LYS A 42 -17.491 -37.539 234.680 1.00 0.00 C ATOM 65 CE LYS A 42 -18.974 -37.489 234.275 1.00 0.00 C ATOM 66 NZ LYS A 42 -19.136 -37.216 232.828 1.00 0.00 N ATOM 0 H LYS A 42 -15.012 -36.435 235.448 1.00 0.00 H new ATOM 0 HA LYS A 42 -13.248 -38.141 234.245 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.890 -39.791 233.941 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -15.185 -39.012 235.482 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -16.815 -38.610 232.953 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -17.255 -39.634 234.306 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -17.417 -37.618 235.765 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -17.009 -36.604 234.395 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -19.451 -38.437 234.522 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -19.483 -36.716 234.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -19.875 -36.498 232.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -18.237 -36.867 232.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -19.409 -38.092 232.338 1.00 0.00 H new ATOM 80 N ARG A 43 -14.890 -36.313 232.085 1.00 0.00 N ATOM 81 CA ARG A 43 -15.091 -35.918 230.684 1.00 0.00 C ATOM 82 C ARG A 43 -13.861 -35.817 229.813 1.00 0.00 C ATOM 83 O ARG A 43 -13.923 -35.980 228.604 1.00 0.00 O ATOM 84 CB ARG A 43 -15.835 -34.574 230.583 1.00 0.00 C ATOM 85 CG ARG A 43 -17.241 -34.707 231.166 1.00 0.00 C ATOM 86 CD ARG A 43 -18.068 -33.438 230.946 1.00 0.00 C ATOM 87 NE ARG A 43 -19.427 -33.623 231.572 1.00 0.00 N ATOM 88 CZ ARG A 43 -20.610 -33.520 230.888 1.00 0.00 C ATOM 89 NH1 ARG A 43 -20.630 -33.266 229.548 1.00 0.00 N ATOM 90 NH2 ARG A 43 -21.788 -33.673 231.562 1.00 0.00 N ATOM 0 H ARG A 43 -15.239 -35.606 232.732 1.00 0.00 H new ATOM 0 HA ARG A 43 -15.674 -36.754 230.296 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -15.282 -33.802 231.119 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -15.893 -34.259 229.541 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -17.747 -35.555 230.705 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -17.174 -34.917 232.233 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -17.564 -32.579 231.388 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -18.169 -33.235 229.880 1.00 0.00 H new ATOM 0 HE ARG A 43 -19.469 -33.839 232.568 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -19.754 -33.149 229.038 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -21.521 -33.193 229.056 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -21.781 -33.862 232.564 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -22.674 -33.598 231.063 1.00 0.00 H new ATOM 104 N LEU A 44 -12.698 -35.561 230.451 1.00 0.00 N ATOM 105 CA LEU A 44 -11.381 -35.431 229.862 1.00 0.00 C ATOM 106 C LEU A 44 -10.829 -36.792 229.425 1.00 0.00 C ATOM 107 O LEU A 44 -10.412 -36.987 228.290 1.00 0.00 O ATOM 108 CB LEU A 44 -10.519 -34.745 230.953 1.00 0.00 C ATOM 109 CG LEU A 44 -9.322 -33.883 230.482 1.00 0.00 C ATOM 110 CD1 LEU A 44 -8.669 -33.186 231.689 1.00 0.00 C ATOM 111 CD2 LEU A 44 -8.258 -34.639 229.676 1.00 0.00 C ATOM 0 H LEU A 44 -12.672 -35.434 231.463 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.389 -34.838 228.948 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -11.175 -34.112 231.551 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.135 -35.521 231.615 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.744 -33.152 229.792 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.828 -32.582 231.349 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.402 -32.545 232.179 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.314 -33.937 232.395 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.461 -33.952 229.391 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.844 -35.443 230.284 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.712 -35.060 228.779 1.00 0.00 H new ATOM 123 N LEU A 45 -10.884 -37.786 230.335 1.00 0.00 N ATOM 124 CA LEU A 45 -10.468 -39.165 230.167 1.00 0.00 C ATOM 125 C LEU A 45 -11.568 -40.125 229.731 1.00 0.00 C ATOM 126 O LEU A 45 -11.285 -41.186 229.177 1.00 0.00 O ATOM 127 CB LEU A 45 -9.766 -39.629 231.469 1.00 0.00 C ATOM 128 CG LEU A 45 -10.634 -39.503 232.742 1.00 0.00 C ATOM 129 CD1 LEU A 45 -11.202 -40.854 233.192 1.00 0.00 C ATOM 130 CD2 LEU A 45 -9.835 -38.844 233.879 1.00 0.00 C ATOM 0 H LEU A 45 -11.250 -37.617 231.272 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.772 -39.192 229.329 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.462 -40.669 231.353 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.856 -39.044 231.605 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.482 -38.865 232.492 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.805 -40.715 234.090 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -11.823 -41.270 232.399 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.383 -41.539 233.408 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.463 -38.764 234.766 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.959 -39.451 234.108 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.516 -37.849 233.570 1.00 0.00 H new ATOM 142 N SER A 46 -12.878 -39.747 229.878 1.00 0.00 N ATOM 143 CA SER A 46 -14.049 -40.456 229.354 1.00 0.00 C ATOM 144 C SER A 46 -14.253 -40.109 227.870 1.00 0.00 C ATOM 145 O SER A 46 -15.211 -40.564 227.249 1.00 0.00 O ATOM 146 CB SER A 46 -15.397 -40.249 230.112 1.00 0.00 C ATOM 147 OG SER A 46 -16.413 -41.148 229.645 1.00 0.00 O ATOM 0 H SER A 46 -13.136 -38.903 230.389 1.00 0.00 H new ATOM 0 HA SER A 46 -13.802 -41.507 229.506 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.241 -40.400 231.180 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.733 -39.220 229.982 1.00 0.00 H new ATOM 0 HG SER A 46 -16.414 -41.160 228.665 1.00 0.00 H new ATOM 153 N ILE A 47 -13.333 -39.291 227.306 1.00 0.00 N ATOM 154 CA ILE A 47 -13.278 -38.888 225.904 1.00 0.00 C ATOM 155 C ILE A 47 -11.897 -39.042 225.303 1.00 0.00 C ATOM 156 O ILE A 47 -11.741 -39.789 224.345 1.00 0.00 O ATOM 157 CB ILE A 47 -13.966 -37.562 225.588 1.00 0.00 C ATOM 158 CG1 ILE A 47 -14.663 -37.624 224.211 1.00 0.00 C ATOM 159 CG2 ILE A 47 -13.061 -36.310 225.730 1.00 0.00 C ATOM 160 CD1 ILE A 47 -15.506 -36.373 224.004 1.00 0.00 C ATOM 0 H ILE A 47 -12.577 -38.881 227.854 1.00 0.00 H new ATOM 0 HA ILE A 47 -13.902 -39.611 225.379 1.00 0.00 H new ATOM 0 HB ILE A 47 -14.724 -37.430 226.360 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.918 -37.707 223.419 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.292 -38.512 224.151 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.635 -35.416 225.486 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -12.697 -36.239 226.755 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -12.214 -36.394 225.049 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -15.996 -36.421 223.031 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -16.261 -36.309 224.788 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.866 -35.492 224.045 1.00 0.00 H new ATOM 172 N THR A 48 -10.828 -38.391 225.843 1.00 0.00 N ATOM 173 CA THR A 48 -9.456 -38.525 225.337 1.00 0.00 C ATOM 174 C THR A 48 -8.708 -39.429 226.298 1.00 0.00 C ATOM 175 O THR A 48 -8.017 -38.941 227.183 1.00 0.00 O ATOM 176 CB THR A 48 -8.707 -37.184 225.207 1.00 0.00 C ATOM 177 OG1 THR A 48 -9.481 -36.287 224.432 1.00 0.00 O ATOM 178 CG2 THR A 48 -7.349 -37.300 224.481 1.00 0.00 C ATOM 0 H THR A 48 -10.907 -37.761 226.641 1.00 0.00 H new ATOM 0 HA THR A 48 -9.506 -38.937 224.329 1.00 0.00 H new ATOM 0 HB THR A 48 -8.539 -36.843 226.229 1.00 0.00 H new ATOM 0 HG1 THR A 48 -8.887 -35.682 223.941 1.00 0.00 H new ATOM 0 HG21 THR A 48 -6.880 -36.317 224.427 1.00 0.00 H new ATOM 0 HG22 THR A 48 -6.700 -37.982 225.030 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.507 -37.682 223.473 1.00 0.00 H new ATOM 186 N ASN A 49 -8.864 -40.768 226.124 1.00 0.00 N ATOM 187 CA ASN A 49 -8.255 -41.853 226.908 1.00 0.00 C ATOM 188 C ASN A 49 -9.164 -43.022 226.629 1.00 0.00 C ATOM 189 O ASN A 49 -8.776 -43.956 225.934 1.00 0.00 O ATOM 190 CB ASN A 49 -8.048 -41.686 228.456 1.00 0.00 C ATOM 191 CG ASN A 49 -6.747 -40.943 228.772 1.00 0.00 C ATOM 192 OD1 ASN A 49 -5.680 -41.310 228.282 1.00 0.00 O ATOM 193 ND2 ASN A 49 -6.804 -39.913 229.656 1.00 0.00 N ATOM 0 H ASN A 49 -9.460 -41.132 225.381 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.214 -41.933 226.594 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.891 -41.141 228.880 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.032 -42.667 228.930 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.950 -39.426 229.927 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -7.701 -39.627 230.049 1.00 0.00 H new ATOM 200 N ASP A 50 -10.456 -42.969 227.095 1.00 0.00 N ATOM 201 CA ASP A 50 -11.513 -43.952 226.799 1.00 0.00 C ATOM 202 C ASP A 50 -11.894 -43.980 225.297 1.00 0.00 C ATOM 203 O ASP A 50 -11.502 -43.107 224.528 1.00 0.00 O ATOM 204 CB ASP A 50 -12.763 -43.713 227.705 1.00 0.00 C ATOM 205 CG ASP A 50 -13.716 -44.914 227.804 1.00 0.00 C ATOM 206 OD1 ASP A 50 -13.252 -46.006 228.226 1.00 0.00 O ATOM 207 OD2 ASP A 50 -14.916 -44.747 227.461 1.00 0.00 O ATOM 0 H ASP A 50 -10.781 -42.215 227.701 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.109 -44.938 227.030 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.425 -43.450 228.707 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.317 -42.857 227.320 1.00 0.00 H new ATOM 212 N LYS A 51 -12.634 -45.010 224.823 1.00 0.00 N ATOM 213 CA LYS A 51 -12.934 -45.368 223.431 1.00 0.00 C ATOM 214 C LYS A 51 -13.294 -44.317 222.376 1.00 0.00 C ATOM 215 O LYS A 51 -12.969 -44.464 221.202 1.00 0.00 O ATOM 216 CB LYS A 51 -13.992 -46.504 223.416 1.00 0.00 C ATOM 217 CG LYS A 51 -15.397 -46.069 223.882 1.00 0.00 C ATOM 218 CD LYS A 51 -16.370 -47.249 223.998 1.00 0.00 C ATOM 219 CE LYS A 51 -17.787 -46.838 224.430 1.00 0.00 C ATOM 220 NZ LYS A 51 -18.424 -45.951 223.427 1.00 0.00 N ATOM 0 H LYS A 51 -13.072 -45.666 225.470 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.939 -45.645 223.082 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -14.065 -46.903 222.404 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -13.645 -47.316 224.055 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -15.318 -45.572 224.849 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -15.799 -45.339 223.180 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -16.426 -47.759 223.036 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -15.974 -47.966 224.717 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.399 -47.729 224.570 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -17.742 -46.328 225.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.417 -45.788 223.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -17.920 -45.042 223.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.382 -46.400 222.490 1.00 0.00 H new ATOM 234 N HIS A 52 -13.910 -43.176 222.788 1.00 0.00 N ATOM 235 CA HIS A 52 -14.362 -42.031 222.022 1.00 0.00 C ATOM 236 C HIS A 52 -13.254 -41.328 221.266 1.00 0.00 C ATOM 237 O HIS A 52 -13.486 -40.721 220.227 1.00 0.00 O ATOM 238 CB HIS A 52 -15.012 -41.018 222.983 1.00 0.00 C ATOM 239 CG HIS A 52 -16.002 -40.148 222.269 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.369 -40.292 222.368 1.00 0.00 N ATOM 241 CD2 HIS A 52 -15.796 -39.213 221.306 1.00 0.00 C ATOM 242 CE1 HIS A 52 -17.918 -39.445 221.468 1.00 0.00 C ATOM 243 NE2 HIS A 52 -17.001 -38.784 220.796 1.00 0.00 N ATOM 0 H HIS A 52 -14.114 -43.044 223.779 1.00 0.00 H new ATOM 0 HA HIS A 52 -15.067 -42.408 221.281 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -15.510 -41.550 223.793 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -14.240 -40.397 223.437 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -17.870 -40.917 222.999 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -14.828 -38.857 220.986 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.981 -39.326 221.319 1.00 0.00 H new ATOM 251 N ASP A 53 -11.986 -41.516 221.749 1.00 0.00 N ATOM 252 CA ASP A 53 -10.700 -41.121 221.171 1.00 0.00 C ATOM 253 C ASP A 53 -10.543 -41.546 219.703 1.00 0.00 C ATOM 254 O ASP A 53 -9.977 -40.822 218.890 1.00 0.00 O ATOM 255 CB ASP A 53 -9.524 -41.648 222.055 1.00 0.00 C ATOM 256 CG ASP A 53 -8.184 -40.955 221.768 1.00 0.00 C ATOM 257 OD1 ASP A 53 -8.119 -39.707 221.927 1.00 0.00 O ATOM 258 OD2 ASP A 53 -7.218 -41.667 221.388 1.00 0.00 O ATOM 0 H ASP A 53 -11.848 -41.996 222.639 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.671 -40.031 221.165 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.779 -41.508 223.106 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.411 -42.720 221.894 1.00 0.00 H new ATOM 263 N GLU A 54 -11.168 -42.698 219.293 1.00 0.00 N ATOM 264 CA GLU A 54 -11.281 -43.118 217.892 1.00 0.00 C ATOM 265 C GLU A 54 -12.267 -42.267 217.075 1.00 0.00 C ATOM 266 O GLU A 54 -11.976 -41.913 215.938 1.00 0.00 O ATOM 267 CB GLU A 54 -11.559 -44.639 217.725 1.00 0.00 C ATOM 268 CG GLU A 54 -13.012 -45.108 217.955 1.00 0.00 C ATOM 269 CD GLU A 54 -13.054 -46.628 218.092 1.00 0.00 C ATOM 270 OE1 GLU A 54 -12.693 -47.324 217.104 1.00 0.00 O ATOM 271 OE2 GLU A 54 -13.449 -47.115 219.186 1.00 0.00 O ATOM 0 H GLU A 54 -11.603 -43.351 219.945 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.292 -42.934 217.471 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.263 -44.930 216.717 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.913 -45.181 218.416 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.415 -44.642 218.854 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.641 -44.792 217.123 1.00 0.00 H new ATOM 278 N TYR A 55 -13.442 -41.850 217.651 1.00 0.00 N ATOM 279 CA TYR A 55 -14.368 -40.921 216.981 1.00 0.00 C ATOM 280 C TYR A 55 -13.880 -39.464 217.027 1.00 0.00 C ATOM 281 O TYR A 55 -13.966 -38.747 216.027 1.00 0.00 O ATOM 282 CB TYR A 55 -15.849 -41.062 217.456 1.00 0.00 C ATOM 283 CG TYR A 55 -16.846 -40.398 216.506 1.00 0.00 C ATOM 284 CD1 TYR A 55 -16.929 -40.755 215.166 1.00 0.00 C ATOM 285 CD2 TYR A 55 -17.664 -39.374 216.952 1.00 0.00 C ATOM 286 CE1 TYR A 55 -17.762 -40.074 214.293 1.00 0.00 C ATOM 287 CE2 TYR A 55 -18.506 -38.707 216.081 1.00 0.00 C ATOM 288 CZ TYR A 55 -18.545 -39.037 214.746 1.00 0.00 C ATOM 289 OH TYR A 55 -19.363 -38.309 213.854 1.00 0.00 O ATOM 0 H TYR A 55 -13.753 -42.151 218.574 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.365 -41.222 215.933 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.095 -42.120 217.551 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -15.951 -40.620 218.447 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -16.334 -41.578 214.798 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.644 -39.092 217.994 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -17.797 -40.358 213.252 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -19.141 -37.917 216.454 1.00 0.00 H new ATOM 0 HH TYR A 55 -19.871 -37.635 214.352 1.00 0.00 H new ATOM 299 N LEU A 56 -13.310 -38.997 218.192 1.00 0.00 N ATOM 300 CA LEU A 56 -12.755 -37.647 218.417 1.00 0.00 C ATOM 301 C LEU A 56 -11.601 -37.332 217.473 1.00 0.00 C ATOM 302 O LEU A 56 -11.704 -36.424 216.655 1.00 0.00 O ATOM 303 CB LEU A 56 -12.465 -37.499 219.949 1.00 0.00 C ATOM 304 CG LEU A 56 -11.331 -36.624 220.543 1.00 0.00 C ATOM 305 CD1 LEU A 56 -11.583 -36.512 222.047 1.00 0.00 C ATOM 306 CD2 LEU A 56 -9.911 -37.176 220.361 1.00 0.00 C ATOM 0 H LEU A 56 -13.231 -39.588 219.020 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.473 -36.870 218.155 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.391 -37.141 220.399 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.297 -38.508 220.324 1.00 0.00 H new ATOM 0 HG LEU A 56 -11.364 -35.676 220.006 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.803 -35.902 222.502 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.554 -36.048 222.220 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.572 -37.507 222.493 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.193 -36.490 220.811 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.834 -38.150 220.844 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.695 -37.281 219.298 1.00 0.00 H new ATOM 318 N THR A 57 -10.576 -38.215 217.396 1.00 0.00 N ATOM 319 CA THR A 57 -9.555 -38.276 216.361 1.00 0.00 C ATOM 320 C THR A 57 -9.995 -38.402 214.900 1.00 0.00 C ATOM 321 O THR A 57 -9.246 -37.918 214.079 1.00 0.00 O ATOM 322 CB THR A 57 -8.208 -38.930 216.669 1.00 0.00 C ATOM 323 OG1 THR A 57 -8.085 -39.383 218.010 1.00 0.00 O ATOM 324 CG2 THR A 57 -7.156 -37.814 216.534 1.00 0.00 C ATOM 0 H THR A 57 -10.446 -38.939 218.103 1.00 0.00 H new ATOM 0 HA THR A 57 -9.311 -37.218 216.455 1.00 0.00 H new ATOM 0 HB THR A 57 -8.094 -39.783 216.000 1.00 0.00 H new ATOM 0 HG1 THR A 57 -8.606 -40.205 218.127 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.166 -38.220 216.743 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.178 -37.414 215.520 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.378 -37.017 217.243 1.00 0.00 H new ATOM 332 N GLU A 58 -11.138 -39.053 214.505 1.00 0.00 N ATOM 333 CA GLU A 58 -11.665 -39.057 213.111 1.00 0.00 C ATOM 334 C GLU A 58 -12.341 -37.728 212.645 1.00 0.00 C ATOM 335 O GLU A 58 -12.069 -37.207 211.538 1.00 0.00 O ATOM 336 CB GLU A 58 -12.610 -40.262 212.861 1.00 0.00 C ATOM 337 CG GLU A 58 -11.838 -41.587 212.704 1.00 0.00 C ATOM 338 CD GLU A 58 -12.824 -42.747 212.567 1.00 0.00 C ATOM 339 OE1 GLU A 58 -13.610 -42.975 213.526 1.00 0.00 O ATOM 340 OE2 GLU A 58 -12.804 -43.420 211.503 1.00 0.00 O ATOM 0 H GLU A 58 -11.716 -39.589 215.153 1.00 0.00 H new ATOM 0 HA GLU A 58 -10.772 -39.157 212.494 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.312 -40.349 213.690 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.199 -40.079 211.963 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -11.192 -41.541 211.827 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -11.192 -41.747 213.567 1.00 0.00 H new ATOM 347 N MET A 59 -13.176 -37.047 213.511 1.00 0.00 N ATOM 348 CA MET A 59 -13.787 -35.712 213.248 1.00 0.00 C ATOM 349 C MET A 59 -12.789 -34.648 212.899 1.00 0.00 C ATOM 350 O MET A 59 -12.978 -33.777 212.051 1.00 0.00 O ATOM 351 CB MET A 59 -14.499 -35.122 214.490 1.00 0.00 C ATOM 352 CG MET A 59 -15.822 -35.826 214.723 1.00 0.00 C ATOM 353 SD MET A 59 -17.020 -35.795 213.338 1.00 0.00 S ATOM 354 CE MET A 59 -17.018 -34.025 212.919 1.00 0.00 C ATOM 0 H MET A 59 -13.439 -37.427 214.420 1.00 0.00 H new ATOM 0 HA MET A 59 -14.467 -35.928 212.424 1.00 0.00 H new ATOM 0 HB2 MET A 59 -13.862 -35.230 215.368 1.00 0.00 H new ATOM 0 HB3 MET A 59 -14.668 -34.055 214.348 1.00 0.00 H new ATOM 0 HG2 MET A 59 -15.615 -36.867 214.972 1.00 0.00 H new ATOM 0 HG3 MET A 59 -16.298 -35.378 215.595 1.00 0.00 H new ATOM 0 HE1 MET A 59 -17.675 -33.852 212.067 1.00 0.00 H new ATOM 0 HE2 MET A 59 -17.372 -33.448 213.773 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.005 -33.712 212.665 1.00 0.00 H new ATOM 364 N VAL A 60 -11.601 -34.712 213.541 1.00 0.00 N ATOM 365 CA VAL A 60 -10.567 -33.731 213.331 1.00 0.00 C ATOM 366 C VAL A 60 -9.845 -33.851 212.006 1.00 0.00 C ATOM 367 O VAL A 60 -9.704 -32.782 211.465 1.00 0.00 O ATOM 368 CB VAL A 60 -9.757 -33.321 214.520 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.533 -31.784 214.477 1.00 0.00 C ATOM 370 CG2 VAL A 60 -10.494 -33.743 215.792 1.00 0.00 C ATOM 0 H VAL A 60 -11.355 -35.444 214.207 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.137 -32.810 213.207 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.782 -33.808 214.510 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.943 -31.478 215.341 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.002 -31.519 213.563 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.497 -31.275 214.497 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -9.911 -33.448 216.665 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.469 -33.257 215.826 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.628 -34.825 215.793 1.00 0.00 H new ATOM 380 N PRO A 61 -9.365 -34.944 211.352 1.00 0.00 N ATOM 381 CA PRO A 61 -9.054 -35.038 209.920 1.00 0.00 C ATOM 382 C PRO A 61 -10.178 -34.582 208.996 1.00 0.00 C ATOM 383 O PRO A 61 -9.829 -34.063 207.944 1.00 0.00 O ATOM 384 CB PRO A 61 -8.582 -36.467 209.660 1.00 0.00 C ATOM 385 CG PRO A 61 -8.102 -36.918 211.029 1.00 0.00 C ATOM 386 CD PRO A 61 -9.000 -36.158 212.003 1.00 0.00 C ATOM 0 HA PRO A 61 -8.263 -34.330 209.674 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.389 -37.098 209.286 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.782 -36.500 208.920 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.202 -37.996 211.152 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.050 -36.676 211.183 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -9.884 -36.744 212.254 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.476 -35.955 212.937 1.00 0.00 H new ATOM 394 N LEU A 62 -11.503 -34.563 209.397 1.00 0.00 N ATOM 395 CA LEU A 62 -12.462 -33.681 208.631 1.00 0.00 C ATOM 396 C LEU A 62 -12.050 -32.170 208.635 1.00 0.00 C ATOM 397 O LEU A 62 -11.993 -31.508 207.606 1.00 0.00 O ATOM 398 CB LEU A 62 -13.938 -33.705 209.106 1.00 0.00 C ATOM 399 CG LEU A 62 -14.718 -35.008 208.890 1.00 0.00 C ATOM 400 CD1 LEU A 62 -14.017 -36.280 209.353 1.00 0.00 C ATOM 401 CD2 LEU A 62 -16.007 -34.863 209.716 1.00 0.00 C ATOM 0 H LEU A 62 -11.901 -35.095 210.171 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.396 -34.126 207.638 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.955 -33.473 210.171 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.471 -32.903 208.596 1.00 0.00 H new ATOM 0 HG LEU A 62 -14.860 -35.128 207.816 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -14.656 -37.141 209.154 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.076 -36.394 208.814 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.817 -36.217 210.423 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -16.613 -35.763 209.606 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.752 -34.723 210.767 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -16.571 -34.000 209.362 1.00 0.00 H new ATOM 413 N LEU A 63 -11.618 -31.650 209.812 1.00 0.00 N ATOM 414 CA LEU A 63 -11.006 -30.300 209.906 1.00 0.00 C ATOM 415 C LEU A 63 -9.538 -30.104 209.399 1.00 0.00 C ATOM 416 O LEU A 63 -9.265 -29.167 208.659 1.00 0.00 O ATOM 417 CB LEU A 63 -11.199 -29.792 211.345 1.00 0.00 C ATOM 418 CG LEU A 63 -10.754 -28.386 211.754 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.447 -27.308 210.906 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.076 -28.228 213.254 1.00 0.00 C ATOM 0 H LEU A 63 -11.682 -32.141 210.704 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.540 -29.695 209.174 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.263 -29.867 211.569 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.684 -30.493 212.002 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.686 -28.257 211.581 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.108 -26.322 211.223 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.199 -27.456 209.855 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.527 -27.380 211.037 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.774 -27.236 213.588 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.147 -28.353 213.411 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.535 -28.983 213.824 1.00 0.00 H new ATOM 432 N VAL A 64 -8.550 -30.982 209.752 1.00 0.00 N ATOM 433 CA VAL A 64 -7.122 -31.036 209.405 1.00 0.00 C ATOM 434 C VAL A 64 -6.895 -31.263 207.940 1.00 0.00 C ATOM 435 O VAL A 64 -6.103 -30.576 207.296 1.00 0.00 O ATOM 436 CB VAL A 64 -6.361 -32.142 210.161 1.00 0.00 C ATOM 437 CG1 VAL A 64 -4.870 -32.238 209.779 1.00 0.00 C ATOM 438 CG2 VAL A 64 -6.443 -31.879 211.666 1.00 0.00 C ATOM 0 H VAL A 64 -8.783 -31.763 210.366 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.739 -30.059 209.699 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.837 -33.082 209.882 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -4.399 -33.038 210.350 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.780 -32.452 208.714 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.376 -31.293 210.002 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.905 -32.661 212.202 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.995 -30.911 211.891 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.487 -31.877 211.979 1.00 0.00 H new ATOM 448 N GLU A 65 -7.644 -32.253 207.365 1.00 0.00 N ATOM 449 CA GLU A 65 -7.592 -32.620 205.966 1.00 0.00 C ATOM 450 C GLU A 65 -8.341 -31.588 205.105 1.00 0.00 C ATOM 451 O GLU A 65 -7.794 -31.166 204.086 1.00 0.00 O ATOM 452 CB GLU A 65 -7.880 -34.116 205.688 1.00 0.00 C ATOM 453 CG GLU A 65 -7.055 -35.074 206.560 1.00 0.00 C ATOM 454 CD GLU A 65 -7.383 -36.476 206.053 1.00 0.00 C ATOM 455 OE1 GLU A 65 -8.479 -36.992 206.400 1.00 0.00 O ATOM 456 OE2 GLU A 65 -6.565 -37.024 205.268 1.00 0.00 O ATOM 0 H GLU A 65 -8.308 -32.814 207.898 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.556 -32.559 205.633 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.940 -34.310 205.853 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -7.677 -34.327 204.638 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.989 -34.865 206.472 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.315 -34.967 207.613 1.00 0.00 H new ATOM 463 N PHE A 66 -9.550 -31.044 205.541 1.00 0.00 N ATOM 464 CA PHE A 66 -10.228 -29.923 204.839 1.00 0.00 C ATOM 465 C PHE A 66 -9.455 -28.592 204.795 1.00 0.00 C ATOM 466 O PHE A 66 -9.305 -27.973 203.746 1.00 0.00 O ATOM 467 CB PHE A 66 -11.785 -29.727 205.092 1.00 0.00 C ATOM 468 CG PHE A 66 -12.353 -28.458 205.768 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.842 -27.876 206.924 1.00 0.00 C ATOM 470 CD2 PHE A 66 -13.400 -27.794 205.147 1.00 0.00 C ATOM 471 CE1 PHE A 66 -12.267 -26.643 207.370 1.00 0.00 C ATOM 472 CE2 PHE A 66 -13.865 -26.582 205.616 1.00 0.00 C ATOM 473 CZ PHE A 66 -13.293 -25.991 206.721 1.00 0.00 C ATOM 0 H PHE A 66 -10.049 -31.376 206.366 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.192 -30.316 203.823 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -12.274 -29.811 204.121 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -12.115 -30.576 205.690 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -11.090 -28.406 207.489 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -13.862 -28.235 204.276 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.796 -26.188 208.228 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -14.685 -26.092 205.112 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.643 -25.032 207.073 1.00 0.00 H new ATOM 483 N ALA A 67 -8.970 -28.139 205.985 1.00 0.00 N ATOM 484 CA ALA A 67 -8.220 -26.915 206.228 1.00 0.00 C ATOM 485 C ALA A 67 -6.815 -26.928 205.674 1.00 0.00 C ATOM 486 O ALA A 67 -6.406 -25.980 205.015 1.00 0.00 O ATOM 487 CB ALA A 67 -8.308 -26.500 207.699 1.00 0.00 C ATOM 0 H ALA A 67 -9.113 -28.669 206.845 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.706 -26.130 205.648 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.739 -25.583 207.853 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.351 -26.330 207.967 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.897 -27.292 208.326 1.00 0.00 H new ATOM 493 N LYS A 68 -6.038 -28.032 205.875 1.00 0.00 N ATOM 494 CA LYS A 68 -4.696 -28.205 205.319 1.00 0.00 C ATOM 495 C LYS A 68 -4.615 -28.477 203.821 1.00 0.00 C ATOM 496 O LYS A 68 -3.584 -28.202 203.193 1.00 0.00 O ATOM 497 CB LYS A 68 -3.609 -28.838 206.218 1.00 0.00 C ATOM 498 CG LYS A 68 -2.508 -27.839 206.688 1.00 0.00 C ATOM 499 CD LYS A 68 -1.823 -26.955 205.625 1.00 0.00 C ATOM 500 CE LYS A 68 -0.812 -25.964 206.218 1.00 0.00 C ATOM 501 NZ LYS A 68 -1.481 -24.906 207.009 1.00 0.00 N ATOM 0 H LYS A 68 -6.345 -28.826 206.437 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.342 -27.175 205.365 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.087 -29.274 207.095 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.135 -29.655 205.675 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.953 -27.179 207.433 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.732 -28.413 207.194 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.314 -27.595 204.904 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.585 -26.401 205.077 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.106 -26.500 206.852 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.235 -25.507 205.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.782 -24.191 207.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.221 -24.457 206.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.911 -25.326 207.857 1.00 0.00 H new ATOM 515 N ASP A 69 -5.740 -28.963 203.172 1.00 0.00 N ATOM 516 CA ASP A 69 -5.907 -29.085 201.694 1.00 0.00 C ATOM 517 C ASP A 69 -5.663 -27.784 200.909 1.00 0.00 C ATOM 518 O ASP A 69 -5.296 -27.812 199.739 1.00 0.00 O ATOM 519 CB ASP A 69 -7.296 -29.695 201.295 1.00 0.00 C ATOM 520 CG ASP A 69 -7.446 -30.102 199.816 1.00 0.00 C ATOM 521 OD1 ASP A 69 -6.669 -30.981 199.361 1.00 0.00 O ATOM 522 OD2 ASP A 69 -8.343 -29.537 199.137 1.00 0.00 O ATOM 0 H ASP A 69 -6.562 -29.282 203.685 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.116 -29.777 201.404 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.478 -30.573 201.915 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.073 -28.969 201.534 1.00 0.00 H new ATOM 527 N GLU A 70 -5.826 -26.633 201.621 1.00 0.00 N ATOM 528 CA GLU A 70 -5.667 -25.226 201.270 1.00 0.00 C ATOM 529 C GLU A 70 -4.258 -24.809 200.858 1.00 0.00 C ATOM 530 O GLU A 70 -4.080 -23.957 199.995 1.00 0.00 O ATOM 531 CB GLU A 70 -6.082 -24.408 202.524 1.00 0.00 C ATOM 532 CG GLU A 70 -6.151 -22.872 202.424 1.00 0.00 C ATOM 533 CD GLU A 70 -7.200 -22.452 201.397 1.00 0.00 C ATOM 534 OE1 GLU A 70 -8.397 -22.788 201.599 1.00 0.00 O ATOM 535 OE2 GLU A 70 -6.818 -21.785 200.397 1.00 0.00 O ATOM 0 H GLU A 70 -6.115 -26.705 202.597 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.285 -25.040 200.392 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.064 -24.762 202.838 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.384 -24.655 203.324 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.396 -22.448 203.398 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.176 -22.476 202.140 1.00 0.00 H new ATOM 542 N CYS A 71 -3.217 -25.409 201.494 1.00 0.00 N ATOM 543 CA CYS A 71 -1.802 -25.134 201.224 1.00 0.00 C ATOM 544 C CYS A 71 -1.138 -26.347 200.571 1.00 0.00 C ATOM 545 O CYS A 71 0.078 -26.511 200.674 1.00 0.00 O ATOM 546 CB CYS A 71 -1.041 -24.760 202.530 1.00 0.00 C ATOM 547 SG CYS A 71 -1.652 -23.224 203.308 1.00 0.00 S ATOM 0 H CYS A 71 -3.354 -26.110 202.222 1.00 0.00 H new ATOM 0 HA CYS A 71 -1.754 -24.286 200.541 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -1.131 -25.580 203.242 1.00 0.00 H new ATOM 0 HB3 CYS A 71 0.020 -24.648 202.305 1.00 0.00 H new ATOM 0 HG CYS A 71 -0.970 -22.984 204.388 1.00 0.00 H new ATOM 553 N HIS A 72 -1.969 -27.249 199.960 1.00 0.00 N ATOM 554 CA HIS A 72 -1.756 -28.580 199.376 1.00 0.00 C ATOM 555 C HIS A 72 -0.563 -29.414 199.772 1.00 0.00 C ATOM 556 O HIS A 72 0.288 -29.825 198.989 1.00 0.00 O ATOM 557 CB HIS A 72 -2.152 -28.768 197.912 1.00 0.00 C ATOM 558 CG HIS A 72 -2.538 -30.183 197.582 1.00 0.00 C ATOM 559 ND1 HIS A 72 -3.721 -30.747 198.009 1.00 0.00 N ATOM 560 CD2 HIS A 72 -1.840 -31.186 196.988 1.00 0.00 C ATOM 561 CE1 HIS A 72 -3.688 -32.050 197.649 1.00 0.00 C ATOM 562 NE2 HIS A 72 -2.568 -32.359 197.029 1.00 0.00 N ATOM 0 H HIS A 72 -2.953 -27.000 199.861 1.00 0.00 H new ATOM 0 HA HIS A 72 -2.537 -29.045 199.978 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -2.987 -28.107 197.680 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -1.320 -28.467 197.275 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -0.859 -31.081 196.548 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -4.484 -32.753 197.846 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -2.296 -33.270 196.658 1.00 0.00 H new ATOM 570 N ASN A 73 -0.606 -29.682 201.090 1.00 0.00 N ATOM 571 CA ASN A 73 0.194 -30.465 201.969 1.00 0.00 C ATOM 572 C ASN A 73 -0.163 -31.952 201.766 1.00 0.00 C ATOM 573 O ASN A 73 -1.321 -32.255 201.496 1.00 0.00 O ATOM 574 CB ASN A 73 -0.270 -29.830 203.312 1.00 0.00 C ATOM 575 CG ASN A 73 0.194 -30.462 204.614 1.00 0.00 C ATOM 576 OD1 ASN A 73 1.182 -31.183 204.703 1.00 0.00 O ATOM 577 ND2 ASN A 73 -0.566 -30.139 205.689 1.00 0.00 N ATOM 0 H ASN A 73 -1.358 -29.257 201.632 1.00 0.00 H new ATOM 0 HA ASN A 73 1.278 -30.459 201.856 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.054 -28.789 203.315 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.360 -29.825 203.317 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.323 -30.499 206.612 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.381 -29.536 205.575 1.00 0.00 H new ATOM 584 N PRO A 74 0.724 -32.940 201.839 1.00 0.00 N ATOM 585 CA PRO A 74 0.401 -34.335 201.603 1.00 0.00 C ATOM 586 C PRO A 74 -0.047 -34.957 202.927 1.00 0.00 C ATOM 587 O PRO A 74 0.561 -35.925 203.373 1.00 0.00 O ATOM 588 CB PRO A 74 1.733 -34.884 201.068 1.00 0.00 C ATOM 589 CG PRO A 74 2.797 -34.107 201.846 1.00 0.00 C ATOM 590 CD PRO A 74 2.147 -32.737 202.025 1.00 0.00 C ATOM 0 HA PRO A 74 -0.414 -34.537 200.908 1.00 0.00 H new ATOM 0 HB2 PRO A 74 1.819 -35.957 201.238 1.00 0.00 H new ATOM 0 HB3 PRO A 74 1.828 -34.723 199.994 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.022 -34.577 202.803 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.735 -34.041 201.295 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.357 -32.332 203.015 1.00 0.00 H new ATOM 0 HD3 PRO A 74 2.537 -32.023 201.300 1.00 0.00 H new ATOM 598 N PHE A 75 -1.155 -34.469 203.564 1.00 0.00 N ATOM 599 CA PHE A 75 -1.730 -34.964 204.829 1.00 0.00 C ATOM 600 C PHE A 75 -2.532 -36.280 204.667 1.00 0.00 C ATOM 601 O PHE A 75 -3.558 -36.509 205.303 1.00 0.00 O ATOM 602 CB PHE A 75 -2.545 -33.825 205.544 1.00 0.00 C ATOM 603 CG PHE A 75 -3.474 -33.143 204.550 1.00 0.00 C ATOM 604 CD1 PHE A 75 -4.534 -33.807 203.974 1.00 0.00 C ATOM 605 CD2 PHE A 75 -3.142 -31.923 204.016 1.00 0.00 C ATOM 606 CE1 PHE A 75 -5.156 -33.382 202.825 1.00 0.00 C ATOM 607 CE2 PHE A 75 -3.721 -31.506 202.836 1.00 0.00 C ATOM 608 CZ PHE A 75 -4.706 -32.243 202.219 1.00 0.00 C ATOM 0 H PHE A 75 -1.686 -33.686 203.183 1.00 0.00 H new ATOM 0 HA PHE A 75 -0.900 -35.235 205.481 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.124 -34.244 206.367 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -1.861 -33.094 205.975 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.895 -34.707 204.449 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -2.427 -31.289 204.520 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.984 -33.937 202.409 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -3.394 -30.580 202.386 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.116 -31.926 201.272 1.00 0.00 H new ATOM 618 N ILE A 76 -2.030 -37.165 203.776 1.00 0.00 N ATOM 619 CA ILE A 76 -2.532 -38.438 203.316 1.00 0.00 C ATOM 620 C ILE A 76 -1.330 -39.363 203.484 1.00 0.00 C ATOM 621 O ILE A 76 -0.183 -38.931 203.400 1.00 0.00 O ATOM 622 CB ILE A 76 -3.009 -38.338 201.850 1.00 0.00 C ATOM 623 CG1 ILE A 76 -4.098 -37.240 201.684 1.00 0.00 C ATOM 624 CG2 ILE A 76 -3.546 -39.698 201.346 1.00 0.00 C ATOM 625 CD1 ILE A 76 -4.379 -36.856 200.227 1.00 0.00 C ATOM 0 H ILE A 76 -1.145 -36.954 203.314 1.00 0.00 H new ATOM 0 HA ILE A 76 -3.403 -38.797 203.864 1.00 0.00 H new ATOM 0 HB ILE A 76 -2.145 -38.060 201.246 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.024 -37.589 202.142 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.788 -36.349 202.230 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.875 -39.599 200.312 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.755 -40.446 201.405 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.387 -40.009 201.966 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.149 -36.085 200.196 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.466 -36.475 199.769 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.721 -37.734 199.679 1.00 0.00 H new ATOM 637 N ASP A 77 -1.551 -40.675 203.750 1.00 0.00 N ATOM 638 CA ASP A 77 -0.504 -41.662 204.022 1.00 0.00 C ATOM 639 C ASP A 77 -0.493 -42.700 202.911 1.00 0.00 C ATOM 640 O ASP A 77 -1.448 -42.794 202.146 1.00 0.00 O ATOM 641 CB ASP A 77 -0.763 -42.315 205.420 1.00 0.00 C ATOM 642 CG ASP A 77 0.435 -43.101 205.971 1.00 0.00 C ATOM 643 OD1 ASP A 77 1.514 -42.480 206.161 1.00 0.00 O ATOM 644 OD2 ASP A 77 0.281 -44.329 206.205 1.00 0.00 O ATOM 0 H ASP A 77 -2.489 -41.074 203.779 1.00 0.00 H new ATOM 0 HA ASP A 77 0.475 -41.184 204.048 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.030 -41.533 206.131 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -1.620 -42.984 205.344 1.00 0.00 H new ATOM 649 N LYS A 78 0.570 -43.554 202.813 1.00 0.00 N ATOM 650 CA LYS A 78 0.815 -44.603 201.812 1.00 0.00 C ATOM 651 C LYS A 78 -0.239 -45.704 201.574 1.00 0.00 C ATOM 652 O LYS A 78 -0.123 -46.473 200.624 1.00 0.00 O ATOM 653 CB LYS A 78 2.194 -45.257 202.087 1.00 0.00 C ATOM 654 CG LYS A 78 3.359 -44.256 202.024 1.00 0.00 C ATOM 655 CD LYS A 78 4.712 -44.923 202.320 1.00 0.00 C ATOM 656 CE LYS A 78 5.915 -43.979 202.173 1.00 0.00 C ATOM 657 NZ LYS A 78 5.844 -42.853 203.136 1.00 0.00 N ATOM 0 H LYS A 78 1.329 -43.511 203.493 1.00 0.00 H new ATOM 0 HA LYS A 78 0.763 -44.043 200.878 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.178 -45.725 203.071 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.365 -46.051 201.359 1.00 0.00 H new ATOM 0 HG2 LYS A 78 3.390 -43.798 201.035 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.186 -43.454 202.741 1.00 0.00 H new ATOM 0 HD2 LYS A 78 4.696 -45.320 203.335 1.00 0.00 H new ATOM 0 HD3 LYS A 78 4.843 -45.771 201.648 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.838 -44.537 202.331 1.00 0.00 H new ATOM 0 HE3 LYS A 78 5.950 -43.588 201.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.696 -42.264 203.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 5.001 -42.277 202.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 5.785 -43.228 204.104 1.00 0.00 H new ATOM 671 N ASP A 79 -1.308 -45.783 202.411 1.00 0.00 N ATOM 672 CA ASP A 79 -2.441 -46.697 202.273 1.00 0.00 C ATOM 673 C ASP A 79 -3.651 -45.913 201.748 1.00 0.00 C ATOM 674 O ASP A 79 -4.724 -46.465 201.521 1.00 0.00 O ATOM 675 CB ASP A 79 -2.744 -47.387 203.643 1.00 0.00 C ATOM 676 CG ASP A 79 -3.641 -48.626 203.519 1.00 0.00 C ATOM 677 OD1 ASP A 79 -3.244 -49.574 202.791 1.00 0.00 O ATOM 678 OD2 ASP A 79 -4.729 -48.638 204.155 1.00 0.00 O ATOM 0 H ASP A 79 -1.393 -45.181 203.230 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.205 -47.486 201.559 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.803 -47.675 204.112 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.223 -46.666 204.306 1.00 0.00 H new ATOM 683 N GLY A 80 -3.469 -44.571 201.576 1.00 0.00 N ATOM 684 CA GLY A 80 -4.391 -43.547 201.083 1.00 0.00 C ATOM 685 C GLY A 80 -5.403 -43.065 202.072 1.00 0.00 C ATOM 686 O GLY A 80 -6.483 -42.599 201.725 1.00 0.00 O ATOM 0 H GLY A 80 -2.569 -44.153 201.810 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.808 -42.692 200.740 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.917 -43.944 200.215 1.00 0.00 H new ATOM 690 N ASN A 81 -5.033 -43.181 203.360 1.00 0.00 N ATOM 691 CA ASN A 81 -5.789 -42.776 204.527 1.00 0.00 C ATOM 692 C ASN A 81 -5.095 -41.545 205.076 1.00 0.00 C ATOM 693 O ASN A 81 -4.061 -41.149 204.552 1.00 0.00 O ATOM 694 CB ASN A 81 -5.840 -43.932 205.557 1.00 0.00 C ATOM 695 CG ASN A 81 -6.844 -44.985 205.080 1.00 0.00 C ATOM 696 OD1 ASN A 81 -7.958 -45.026 205.596 1.00 0.00 O ATOM 697 ND2 ASN A 81 -6.469 -45.835 204.095 1.00 0.00 N ATOM 0 H ASN A 81 -4.134 -43.590 203.615 1.00 0.00 H new ATOM 0 HA ASN A 81 -6.826 -42.542 204.285 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -4.852 -44.379 205.670 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -6.131 -43.551 206.536 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -7.121 -46.542 203.756 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -5.534 -45.768 203.692 1.00 0.00 H new ATOM 704 N GLU A 82 -5.664 -40.912 206.122 1.00 0.00 N ATOM 705 CA GLU A 82 -5.240 -39.675 206.777 1.00 0.00 C ATOM 706 C GLU A 82 -3.845 -39.543 207.412 1.00 0.00 C ATOM 707 O GLU A 82 -3.245 -40.523 207.853 1.00 0.00 O ATOM 708 CB GLU A 82 -6.340 -39.267 207.799 1.00 0.00 C ATOM 709 CG GLU A 82 -6.716 -40.294 208.895 1.00 0.00 C ATOM 710 CD GLU A 82 -5.704 -40.329 210.041 1.00 0.00 C ATOM 711 OE1 GLU A 82 -5.505 -39.267 210.688 1.00 0.00 O ATOM 712 OE2 GLU A 82 -5.124 -41.421 210.289 1.00 0.00 O ATOM 0 H GLU A 82 -6.502 -41.292 206.561 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.117 -38.998 205.931 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.016 -38.351 208.294 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.244 -39.025 207.241 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.701 -40.051 209.293 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.788 -41.286 208.449 1.00 0.00 H new ATOM 719 N SER A 83 -3.295 -38.293 207.495 1.00 0.00 N ATOM 720 CA SER A 83 -2.004 -38.058 208.199 1.00 0.00 C ATOM 721 C SER A 83 -2.112 -36.954 209.273 1.00 0.00 C ATOM 722 O SER A 83 -2.945 -36.056 209.148 1.00 0.00 O ATOM 723 CB SER A 83 -0.819 -37.786 207.224 1.00 0.00 C ATOM 724 OG SER A 83 0.425 -38.280 207.716 1.00 0.00 O ATOM 0 H SER A 83 -3.716 -37.456 207.093 1.00 0.00 H new ATOM 0 HA SER A 83 -1.779 -38.992 208.713 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.033 -38.249 206.261 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.736 -36.713 207.051 1.00 0.00 H new ATOM 0 HG SER A 83 1.134 -38.086 207.068 1.00 0.00 H new ATOM 730 N ILE A 84 -1.279 -37.005 210.363 1.00 0.00 N ATOM 731 CA ILE A 84 -1.274 -36.094 211.517 1.00 0.00 C ATOM 732 C ILE A 84 0.194 -35.825 211.937 1.00 0.00 C ATOM 733 O ILE A 84 0.921 -36.804 212.080 1.00 0.00 O ATOM 734 CB ILE A 84 -2.031 -36.719 212.722 1.00 0.00 C ATOM 735 CG1 ILE A 84 -3.549 -36.912 212.476 1.00 0.00 C ATOM 736 CG2 ILE A 84 -1.862 -35.917 214.033 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.356 -35.611 212.442 1.00 0.00 C ATOM 0 H ILE A 84 -0.563 -37.727 210.446 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.772 -35.168 211.232 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.561 -37.697 212.828 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.687 -37.436 211.530 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.952 -37.555 213.258 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.416 -36.408 214.834 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.806 -35.871 214.298 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.246 -34.906 213.893 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.407 -35.839 212.265 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.253 -35.094 213.396 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.984 -34.973 211.641 1.00 0.00 H new ATOM 749 N PRO A 85 0.727 -34.590 212.126 1.00 0.00 N ATOM 750 CA PRO A 85 2.039 -34.306 212.739 1.00 0.00 C ATOM 751 C PRO A 85 1.888 -34.143 214.289 1.00 0.00 C ATOM 752 O PRO A 85 0.797 -34.345 214.810 1.00 0.00 O ATOM 753 CB PRO A 85 2.381 -32.954 212.092 1.00 0.00 C ATOM 754 CG PRO A 85 1.026 -32.259 212.078 1.00 0.00 C ATOM 755 CD PRO A 85 0.005 -33.372 211.834 1.00 0.00 C ATOM 0 HA PRO A 85 2.788 -35.083 212.588 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.118 -32.399 212.672 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.789 -33.073 211.088 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.835 -31.750 213.023 1.00 0.00 H new ATOM 0 HG3 PRO A 85 0.979 -31.503 211.294 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.866 -33.261 212.480 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.357 -33.361 210.806 1.00 0.00 H new ATOM 763 N SER A 86 2.923 -33.727 215.086 1.00 0.00 N ATOM 764 CA SER A 86 2.792 -33.528 216.555 1.00 0.00 C ATOM 765 C SER A 86 1.929 -32.334 217.054 1.00 0.00 C ATOM 766 O SER A 86 1.146 -32.463 218.002 1.00 0.00 O ATOM 767 CB SER A 86 4.166 -33.563 217.300 1.00 0.00 C ATOM 768 OG SER A 86 4.060 -34.043 218.647 1.00 0.00 O ATOM 0 H SER A 86 3.856 -33.525 214.727 1.00 0.00 H new ATOM 0 HA SER A 86 2.202 -34.403 216.827 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.857 -34.199 216.747 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.594 -32.560 217.310 1.00 0.00 H new ATOM 0 HG SER A 86 4.947 -34.045 219.064 1.00 0.00 H new ATOM 774 N GLY A 87 2.018 -31.120 216.417 1.00 0.00 N ATOM 775 CA GLY A 87 1.266 -29.881 216.830 1.00 0.00 C ATOM 776 C GLY A 87 -0.209 -29.955 216.504 1.00 0.00 C ATOM 777 O GLY A 87 -1.098 -29.690 217.316 1.00 0.00 O ATOM 0 H GLY A 87 2.613 -30.972 215.602 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.389 -29.727 217.902 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.701 -29.015 216.332 1.00 0.00 H new ATOM 781 N VAL A 88 -0.493 -30.474 215.280 1.00 0.00 N ATOM 782 CA VAL A 88 -1.818 -30.876 214.809 1.00 0.00 C ATOM 783 C VAL A 88 -2.401 -32.097 215.566 1.00 0.00 C ATOM 784 O VAL A 88 -3.613 -32.254 215.655 1.00 0.00 O ATOM 785 CB VAL A 88 -1.970 -30.805 213.298 1.00 0.00 C ATOM 786 CG1 VAL A 88 -3.064 -31.693 212.683 1.00 0.00 C ATOM 787 CG2 VAL A 88 -2.254 -29.342 212.952 1.00 0.00 C ATOM 0 H VAL A 88 0.232 -30.624 214.578 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.528 -30.107 215.112 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.044 -31.190 212.871 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.077 -31.557 211.602 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.858 -32.738 212.915 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.034 -31.414 213.096 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.371 -29.239 211.873 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.170 -29.022 213.449 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.423 -28.721 213.287 1.00 0.00 H new ATOM 797 N LEU A 89 -1.551 -32.958 216.225 1.00 0.00 N ATOM 798 CA LEU A 89 -1.979 -34.030 217.165 1.00 0.00 C ATOM 799 C LEU A 89 -2.604 -33.463 218.454 1.00 0.00 C ATOM 800 O LEU A 89 -3.658 -33.937 218.899 1.00 0.00 O ATOM 801 CB LEU A 89 -0.882 -35.075 217.488 1.00 0.00 C ATOM 802 CG LEU A 89 -1.301 -36.327 218.308 1.00 0.00 C ATOM 803 CD1 LEU A 89 -2.616 -36.988 217.837 1.00 0.00 C ATOM 804 CD2 LEU A 89 -0.157 -37.355 218.277 1.00 0.00 C ATOM 0 H LEU A 89 -0.539 -32.916 216.108 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.753 -34.573 216.622 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.456 -35.418 216.545 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.085 -34.568 218.032 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.494 -35.981 219.323 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.833 -37.853 218.463 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.432 -36.270 217.915 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.511 -37.308 216.800 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.444 -38.236 218.851 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.045 -37.643 217.245 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.740 -36.915 218.713 1.00 0.00 H new ATOM 816 N ILE A 90 -2.037 -32.335 219.014 1.00 0.00 N ATOM 817 CA ILE A 90 -2.710 -31.577 220.123 1.00 0.00 C ATOM 818 C ILE A 90 -4.039 -30.900 219.719 1.00 0.00 C ATOM 819 O ILE A 90 -5.021 -30.897 220.470 1.00 0.00 O ATOM 820 CB ILE A 90 -1.859 -30.598 220.961 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.814 -29.106 220.484 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.472 -31.238 221.196 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.495 -28.375 220.759 1.00 0.00 C ATOM 0 H ILE A 90 -1.141 -31.944 218.722 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.914 -32.411 220.794 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.373 -30.467 221.913 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.011 -29.077 219.412 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.622 -28.560 220.971 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.145 -30.561 221.787 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.592 -32.180 221.731 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.010 -31.424 220.236 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.563 -27.351 220.393 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.302 -28.364 221.832 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.319 -28.889 220.249 1.00 0.00 H new ATOM 835 N PHE A 91 -4.096 -30.393 218.437 1.00 0.00 N ATOM 836 CA PHE A 91 -5.259 -29.832 217.746 1.00 0.00 C ATOM 837 C PHE A 91 -6.375 -30.872 217.604 1.00 0.00 C ATOM 838 O PHE A 91 -7.504 -30.583 217.972 1.00 0.00 O ATOM 839 CB PHE A 91 -4.850 -29.231 216.352 1.00 0.00 C ATOM 840 CG PHE A 91 -5.968 -28.760 215.456 1.00 0.00 C ATOM 841 CD1 PHE A 91 -6.697 -27.657 215.812 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.287 -29.429 214.287 1.00 0.00 C ATOM 843 CE1 PHE A 91 -7.659 -27.149 214.969 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.256 -28.931 213.440 1.00 0.00 C ATOM 845 CZ PHE A 91 -7.897 -27.759 213.763 1.00 0.00 C ATOM 0 H PHE A 91 -3.266 -30.376 217.845 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.650 -29.017 218.355 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.180 -28.390 216.529 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.278 -29.986 215.812 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.515 -27.181 216.764 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.775 -30.346 214.036 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.224 -26.274 215.255 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.508 -29.458 212.531 1.00 0.00 H new ATOM 0 HZ PHE A 91 -8.591 -27.316 213.064 1.00 0.00 H new ATOM 855 N VAL A 92 -6.090 -32.114 217.102 1.00 0.00 N ATOM 856 CA VAL A 92 -7.080 -33.191 216.920 1.00 0.00 C ATOM 857 C VAL A 92 -7.746 -33.676 218.210 1.00 0.00 C ATOM 858 O VAL A 92 -8.945 -33.458 218.424 1.00 0.00 O ATOM 859 CB VAL A 92 -6.657 -34.279 215.939 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.353 -33.604 214.582 1.00 0.00 C ATOM 861 CG2 VAL A 92 -5.435 -35.068 216.410 1.00 0.00 C ATOM 0 H VAL A 92 -5.150 -32.384 216.813 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.907 -32.708 216.400 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.472 -34.998 215.856 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.047 -34.361 213.860 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.247 -33.097 214.220 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.550 -32.878 214.709 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.184 -35.827 215.669 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.591 -34.390 216.536 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.658 -35.550 217.362 1.00 0.00 H new ATOM 871 N ALA A 93 -6.959 -34.195 219.188 1.00 0.00 N ATOM 872 CA ALA A 93 -7.407 -34.465 220.548 1.00 0.00 C ATOM 873 C ALA A 93 -8.113 -33.320 221.303 1.00 0.00 C ATOM 874 O ALA A 93 -9.196 -33.556 221.834 1.00 0.00 O ATOM 875 CB ALA A 93 -6.247 -35.005 221.416 1.00 0.00 C ATOM 0 H ALA A 93 -5.980 -34.436 219.034 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.184 -35.214 220.396 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.608 -35.198 222.426 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.869 -35.931 220.982 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.446 -34.267 221.452 1.00 0.00 H new ATOM 881 N LYS A 94 -7.582 -32.045 221.338 1.00 0.00 N ATOM 882 CA LYS A 94 -8.227 -30.940 222.031 1.00 0.00 C ATOM 883 C LYS A 94 -9.438 -30.312 221.343 1.00 0.00 C ATOM 884 O LYS A 94 -10.339 -29.828 222.013 1.00 0.00 O ATOM 885 CB LYS A 94 -7.328 -29.922 222.754 1.00 0.00 C ATOM 886 CG LYS A 94 -6.134 -30.563 223.492 1.00 0.00 C ATOM 887 CD LYS A 94 -5.329 -29.553 224.327 1.00 0.00 C ATOM 888 CE LYS A 94 -4.599 -28.499 223.479 1.00 0.00 C ATOM 889 NZ LYS A 94 -3.779 -27.603 224.327 1.00 0.00 N ATOM 0 H LYS A 94 -6.705 -31.791 220.883 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.653 -31.508 222.858 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.951 -29.203 222.027 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.930 -29.364 223.471 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.501 -31.355 224.145 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.473 -31.032 222.763 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.002 -29.048 225.019 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.598 -30.093 224.930 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.962 -28.995 222.747 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.327 -27.910 222.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.298 -26.902 223.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.393 -27.113 225.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.070 -28.164 224.841 1.00 0.00 H new ATOM 903 N ALA A 95 -9.532 -30.343 219.980 1.00 0.00 N ATOM 904 CA ALA A 95 -10.654 -29.903 219.145 1.00 0.00 C ATOM 905 C ALA A 95 -11.939 -30.652 219.403 1.00 0.00 C ATOM 906 O ALA A 95 -12.988 -30.114 219.766 1.00 0.00 O ATOM 907 CB ALA A 95 -10.327 -30.251 217.665 1.00 0.00 C ATOM 0 H ALA A 95 -8.765 -30.704 219.413 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.783 -28.843 219.365 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.150 -29.932 217.026 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.414 -29.738 217.364 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.188 -31.328 217.567 1.00 0.00 H new ATOM 913 N ALA A 96 -11.823 -31.985 219.235 1.00 0.00 N ATOM 914 CA ALA A 96 -12.896 -32.933 219.374 1.00 0.00 C ATOM 915 C ALA A 96 -13.262 -33.254 220.821 1.00 0.00 C ATOM 916 O ALA A 96 -14.438 -33.472 221.108 1.00 0.00 O ATOM 917 CB ALA A 96 -12.685 -34.054 218.378 1.00 0.00 C ATOM 0 H ALA A 96 -10.937 -32.426 218.990 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.854 -32.500 219.087 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -13.492 -34.781 218.472 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.680 -33.646 217.367 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.731 -34.543 218.577 1.00 0.00 H new ATOM 923 N GLN A 97 -12.309 -33.171 221.813 1.00 0.00 N ATOM 924 CA GLN A 97 -12.731 -33.167 223.230 1.00 0.00 C ATOM 925 C GLN A 97 -13.394 -31.856 223.655 1.00 0.00 C ATOM 926 O GLN A 97 -14.175 -31.851 224.599 1.00 0.00 O ATOM 927 CB GLN A 97 -11.644 -33.511 224.292 1.00 0.00 C ATOM 928 CG GLN A 97 -10.473 -32.537 224.458 1.00 0.00 C ATOM 929 CD GLN A 97 -9.317 -33.182 225.232 1.00 0.00 C ATOM 930 OE1 GLN A 97 -8.260 -33.515 224.688 1.00 0.00 O ATOM 931 NE2 GLN A 97 -9.546 -33.417 226.551 1.00 0.00 N ATOM 0 H GLN A 97 -11.303 -33.110 221.655 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.445 -33.991 223.229 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.139 -33.607 225.258 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.233 -34.490 224.045 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -10.122 -32.216 223.477 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.812 -31.644 224.983 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.429 -33.131 226.974 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -8.835 -33.879 227.118 1.00 0.00 H new ATOM 940 N PHE A 98 -13.101 -30.704 222.965 1.00 0.00 N ATOM 941 CA PHE A 98 -13.722 -29.412 223.310 1.00 0.00 C ATOM 942 C PHE A 98 -15.176 -29.322 222.876 1.00 0.00 C ATOM 943 O PHE A 98 -16.092 -29.104 223.667 1.00 0.00 O ATOM 944 CB PHE A 98 -12.933 -28.244 222.604 1.00 0.00 C ATOM 945 CG PHE A 98 -13.239 -26.825 223.050 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.409 -26.157 222.734 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.249 -26.112 223.683 1.00 0.00 C ATOM 948 CE1 PHE A 98 -14.632 -24.869 223.178 1.00 0.00 C ATOM 949 CE2 PHE A 98 -12.440 -24.817 224.110 1.00 0.00 C ATOM 950 CZ PHE A 98 -13.647 -24.197 223.870 1.00 0.00 C ATOM 0 H PHE A 98 -12.448 -30.661 222.183 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.683 -29.327 224.396 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.867 -28.421 222.750 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.123 -28.309 221.533 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.158 -26.650 222.132 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.291 -26.582 223.851 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.579 -24.387 222.983 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.651 -24.292 224.628 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.820 -23.191 224.222 1.00 0.00 H new ATOM 960 N TYR A 99 -15.380 -29.510 221.545 1.00 0.00 N ATOM 961 CA TYR A 99 -16.642 -29.463 220.861 1.00 0.00 C ATOM 962 C TYR A 99 -17.595 -30.617 221.069 1.00 0.00 C ATOM 963 O TYR A 99 -18.750 -30.414 221.426 1.00 0.00 O ATOM 964 CB TYR A 99 -16.424 -29.051 219.379 1.00 0.00 C ATOM 965 CG TYR A 99 -17.511 -28.096 218.961 1.00 0.00 C ATOM 966 CD1 TYR A 99 -17.683 -26.873 219.591 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.390 -28.457 217.969 1.00 0.00 C ATOM 968 CE1 TYR A 99 -18.734 -26.045 219.254 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.465 -27.653 217.658 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.635 -26.442 218.290 1.00 0.00 C ATOM 971 OH TYR A 99 -20.722 -25.620 217.930 1.00 0.00 O ATOM 0 H TYR A 99 -14.606 -29.708 220.910 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.213 -28.681 221.361 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.447 -28.582 219.260 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.434 -29.933 218.739 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -16.985 -26.564 220.355 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -18.237 -29.379 217.428 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -18.850 -25.089 219.744 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -20.178 -27.975 216.914 1.00 0.00 H new ATOM 0 HH TYR A 99 -20.476 -24.679 218.053 1.00 0.00 H new ATOM 981 N MET A 100 -17.126 -31.877 220.838 1.00 0.00 N ATOM 982 CA MET A 100 -17.920 -33.105 220.816 1.00 0.00 C ATOM 983 C MET A 100 -18.495 -33.566 222.140 1.00 0.00 C ATOM 984 O MET A 100 -19.522 -34.240 222.212 1.00 0.00 O ATOM 985 CB MET A 100 -17.221 -34.294 220.125 1.00 0.00 C ATOM 986 CG MET A 100 -18.215 -35.313 219.529 1.00 0.00 C ATOM 987 SD MET A 100 -17.761 -35.912 217.889 1.00 0.00 S ATOM 988 CE MET A 100 -16.076 -36.447 218.284 1.00 0.00 C ATOM 0 H MET A 100 -16.138 -32.054 220.656 1.00 0.00 H new ATOM 0 HA MET A 100 -18.767 -32.782 220.211 1.00 0.00 H new ATOM 0 HB2 MET A 100 -16.575 -33.918 219.332 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.579 -34.800 220.846 1.00 0.00 H new ATOM 0 HG2 MET A 100 -18.296 -36.164 220.205 1.00 0.00 H new ATOM 0 HG3 MET A 100 -19.202 -34.853 219.476 1.00 0.00 H new ATOM 0 HE1 MET A 100 -15.820 -37.317 217.680 1.00 0.00 H new ATOM 0 HE2 MET A 100 -15.378 -35.638 218.070 1.00 0.00 H new ATOM 0 HE3 MET A 100 -16.015 -36.708 219.341 1.00 0.00 H new ATOM 998 N THR A 101 -17.802 -33.193 223.255 1.00 0.00 N ATOM 999 CA THR A 101 -18.119 -33.538 224.643 1.00 0.00 C ATOM 1000 C THR A 101 -19.388 -32.886 225.187 1.00 0.00 C ATOM 1001 O THR A 101 -19.847 -33.241 226.267 1.00 0.00 O ATOM 1002 CB THR A 101 -16.926 -33.400 225.611 1.00 0.00 C ATOM 1003 OG1 THR A 101 -16.993 -34.357 226.666 1.00 0.00 O ATOM 1004 CG2 THR A 101 -16.792 -31.989 226.221 1.00 0.00 C ATOM 0 H THR A 101 -16.966 -32.613 223.189 1.00 0.00 H new ATOM 0 HA THR A 101 -18.344 -34.603 224.591 1.00 0.00 H new ATOM 0 HB THR A 101 -16.043 -33.585 225.000 1.00 0.00 H new ATOM 0 HG1 THR A 101 -17.917 -34.429 226.984 1.00 0.00 H new ATOM 0 HG21 THR A 101 -15.933 -31.963 226.892 1.00 0.00 H new ATOM 0 HG22 THR A 101 -16.652 -31.260 225.423 1.00 0.00 H new ATOM 0 HG23 THR A 101 -17.696 -31.747 226.780 1.00 0.00 H new ATOM 1012 N ASN A 102 -20.048 -31.969 224.400 1.00 0.00 N ATOM 1013 CA ASN A 102 -21.350 -31.352 224.645 1.00 0.00 C ATOM 1014 C ASN A 102 -22.483 -32.372 224.609 1.00 0.00 C ATOM 1015 O ASN A 102 -23.541 -32.179 225.197 1.00 0.00 O ATOM 1016 CB ASN A 102 -21.673 -30.113 223.732 1.00 0.00 C ATOM 1017 CG ASN A 102 -22.087 -30.394 222.275 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -23.166 -29.977 221.845 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -21.266 -31.125 221.497 1.00 0.00 N ATOM 0 H ASN A 102 -19.636 -31.637 223.528 1.00 0.00 H new ATOM 0 HA ASN A 102 -21.275 -30.954 225.657 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -22.474 -29.545 224.206 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -20.793 -29.470 223.714 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -21.533 -31.342 220.537 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -20.378 -31.462 221.868 1.00 0.00 H new ATOM 1026 N ALA A 103 -22.269 -33.553 223.962 1.00 0.00 N ATOM 1027 CA ALA A 103 -23.264 -34.618 223.971 1.00 0.00 C ATOM 1028 C ALA A 103 -23.155 -35.594 225.131 1.00 0.00 C ATOM 1029 O ALA A 103 -23.888 -36.575 225.183 1.00 0.00 O ATOM 1030 CB ALA A 103 -23.362 -35.397 222.670 1.00 0.00 C ATOM 0 H ALA A 103 -21.421 -33.772 223.439 1.00 0.00 H new ATOM 0 HA ALA A 103 -24.186 -34.051 224.103 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -24.126 -36.169 222.765 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -23.630 -34.719 221.859 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -22.401 -35.862 222.451 1.00 0.00 H new ATOM 1036 N GLY A 104 -22.348 -35.234 226.166 1.00 0.00 N ATOM 1037 CA GLY A 104 -22.481 -35.811 227.504 1.00 0.00 C ATOM 1038 C GLY A 104 -23.491 -35.023 228.320 1.00 0.00 C ATOM 1039 O GLY A 104 -23.864 -35.418 229.418 1.00 0.00 O ATOM 0 H GLY A 104 -21.601 -34.544 226.084 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -22.797 -36.852 227.429 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -21.514 -35.807 228.007 1.00 0.00 H new ATOM 1043 N LEU A 105 -23.934 -33.849 227.780 1.00 0.00 N ATOM 1044 CA LEU A 105 -24.909 -32.928 228.346 1.00 0.00 C ATOM 1045 C LEU A 105 -26.181 -32.685 227.568 1.00 0.00 C ATOM 1046 O LEU A 105 -27.277 -32.815 228.104 1.00 0.00 O ATOM 1047 CB LEU A 105 -24.272 -31.653 228.970 1.00 0.00 C ATOM 1048 CG LEU A 105 -23.354 -30.830 228.037 1.00 0.00 C ATOM 1049 CD1 LEU A 105 -24.097 -29.845 227.116 1.00 0.00 C ATOM 1050 CD2 LEU A 105 -22.303 -30.068 228.846 1.00 0.00 C ATOM 0 H LEU A 105 -23.584 -33.520 226.880 1.00 0.00 H new ATOM 0 HA LEU A 105 -25.303 -33.506 229.182 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -25.074 -31.005 229.322 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -23.695 -31.950 229.846 1.00 0.00 H new ATOM 0 HG LEU A 105 -22.881 -31.566 227.388 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -23.376 -29.311 226.497 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -24.787 -30.395 226.476 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -24.655 -29.131 227.722 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -21.668 -29.496 228.170 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.799 -29.389 229.539 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -21.692 -30.776 229.406 1.00 0.00 H new ATOM 1062 N THR A 106 -26.092 -32.362 226.245 1.00 0.00 N ATOM 1063 CA THR A 106 -27.241 -32.178 225.333 1.00 0.00 C ATOM 1064 C THR A 106 -27.343 -33.442 224.494 1.00 0.00 C ATOM 1065 O THR A 106 -27.737 -33.465 223.328 1.00 0.00 O ATOM 1066 CB THR A 106 -27.259 -30.877 224.507 1.00 0.00 C ATOM 1067 OG1 THR A 106 -28.482 -30.723 223.789 1.00 0.00 O ATOM 1068 CG2 THR A 106 -26.084 -30.743 223.517 1.00 0.00 C ATOM 0 H THR A 106 -25.195 -32.221 225.781 1.00 0.00 H new ATOM 0 HA THR A 106 -28.137 -32.035 225.937 1.00 0.00 H new ATOM 0 HB THR A 106 -27.157 -30.086 225.250 1.00 0.00 H new ATOM 0 HG1 THR A 106 -28.665 -31.538 223.277 1.00 0.00 H new ATOM 0 HG21 THR A 106 -26.170 -29.801 222.975 1.00 0.00 H new ATOM 0 HG22 THR A 106 -25.142 -30.761 224.065 1.00 0.00 H new ATOM 0 HG23 THR A 106 -26.108 -31.572 222.810 1.00 0.00 H new ATOM 1076 N GLY A 107 -26.959 -34.548 225.168 1.00 0.00 N ATOM 1077 CA GLY A 107 -26.824 -35.925 224.760 1.00 0.00 C ATOM 1078 C GLY A 107 -28.118 -36.688 224.428 1.00 0.00 C ATOM 1079 O GLY A 107 -28.403 -37.752 224.974 1.00 0.00 O ATOM 0 H GLY A 107 -26.705 -34.458 226.152 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -26.178 -35.956 223.882 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -26.308 -36.464 225.554 1.00 0.00 H new ATOM 1083 N ARG A 108 -28.946 -36.132 223.495 1.00 0.00 N ATOM 1084 CA ARG A 108 -30.245 -36.613 223.046 1.00 0.00 C ATOM 1085 C ARG A 108 -30.063 -37.255 221.684 1.00 0.00 C ATOM 1086 O ARG A 108 -30.459 -36.735 220.640 1.00 0.00 O ATOM 1087 CB ARG A 108 -31.283 -35.455 222.970 1.00 0.00 C ATOM 1088 CG ARG A 108 -31.517 -34.681 224.289 1.00 0.00 C ATOM 1089 CD ARG A 108 -32.294 -35.438 225.384 1.00 0.00 C ATOM 1090 NE ARG A 108 -31.385 -36.418 226.075 1.00 0.00 N ATOM 1091 CZ ARG A 108 -31.817 -37.308 227.022 1.00 0.00 C ATOM 1092 NH1 ARG A 108 -33.127 -37.343 227.406 1.00 0.00 N ATOM 1093 NH2 ARG A 108 -30.923 -38.172 227.586 1.00 0.00 N ATOM 0 H ARG A 108 -28.683 -35.272 223.014 1.00 0.00 H new ATOM 0 HA ARG A 108 -30.631 -37.341 223.760 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -30.957 -34.748 222.207 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -32.236 -35.866 222.637 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -30.548 -34.390 224.694 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -32.055 -33.762 224.058 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -32.699 -34.732 226.109 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -33.141 -35.963 224.943 1.00 0.00 H new ATOM 0 HE ARG A 108 -30.396 -36.420 225.825 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -33.799 -36.701 226.986 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -33.434 -38.012 228.113 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -29.944 -38.151 227.301 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -31.234 -38.839 228.292 1.00 0.00 H new ATOM 1107 N SER A 109 -29.381 -38.420 221.688 1.00 0.00 N ATOM 1108 CA SER A 109 -28.929 -39.204 220.543 1.00 0.00 C ATOM 1109 C SER A 109 -27.558 -38.724 220.079 1.00 0.00 C ATOM 1110 O SER A 109 -26.553 -38.855 220.774 1.00 0.00 O ATOM 1111 CB SER A 109 -29.945 -39.455 219.358 1.00 0.00 C ATOM 1112 OG SER A 109 -30.224 -38.307 218.543 1.00 0.00 O ATOM 0 H SER A 109 -29.116 -38.863 222.568 1.00 0.00 H new ATOM 0 HA SER A 109 -28.851 -40.217 220.937 1.00 0.00 H new ATOM 0 HB2 SER A 109 -29.549 -40.246 218.721 1.00 0.00 H new ATOM 0 HB3 SER A 109 -30.883 -39.822 219.775 1.00 0.00 H new ATOM 0 HG SER A 109 -30.442 -37.543 219.117 1.00 0.00 H new ATOM 1118 N MET A 110 -27.506 -38.137 218.872 1.00 0.00 N ATOM 1119 CA MET A 110 -26.285 -37.714 218.236 1.00 0.00 C ATOM 1120 C MET A 110 -26.404 -36.380 217.518 1.00 0.00 C ATOM 1121 O MET A 110 -25.807 -36.186 216.458 1.00 0.00 O ATOM 1122 CB MET A 110 -25.830 -38.854 217.274 1.00 0.00 C ATOM 1123 CG MET A 110 -26.900 -39.317 216.255 1.00 0.00 C ATOM 1124 SD MET A 110 -26.294 -40.483 214.996 1.00 0.00 S ATOM 1125 CE MET A 110 -25.774 -41.798 216.130 1.00 0.00 C ATOM 0 H MET A 110 -28.339 -37.947 218.314 1.00 0.00 H new ATOM 0 HA MET A 110 -25.532 -37.540 219.005 1.00 0.00 H new ATOM 0 HB2 MET A 110 -24.950 -38.517 216.726 1.00 0.00 H new ATOM 0 HB3 MET A 110 -25.524 -39.713 217.872 1.00 0.00 H new ATOM 0 HG2 MET A 110 -27.722 -39.784 216.798 1.00 0.00 H new ATOM 0 HG3 MET A 110 -27.308 -38.440 215.753 1.00 0.00 H new ATOM 0 HE1 MET A 110 -25.667 -42.732 215.579 1.00 0.00 H new ATOM 0 HE2 MET A 110 -24.819 -41.532 216.582 1.00 0.00 H new ATOM 0 HE3 MET A 110 -26.524 -41.922 216.912 1.00 0.00 H new ATOM 1135 N ASP A 111 -27.139 -35.393 218.120 1.00 0.00 N ATOM 1136 CA ASP A 111 -27.398 -34.020 217.635 1.00 0.00 C ATOM 1137 C ASP A 111 -26.169 -33.207 217.177 1.00 0.00 C ATOM 1138 O ASP A 111 -26.126 -32.696 216.063 1.00 0.00 O ATOM 1139 CB ASP A 111 -28.210 -33.235 218.718 1.00 0.00 C ATOM 1140 CG ASP A 111 -28.895 -31.965 218.189 1.00 0.00 C ATOM 1141 OD1 ASP A 111 -29.744 -32.091 217.267 1.00 0.00 O ATOM 1142 OD2 ASP A 111 -28.577 -30.861 218.705 1.00 0.00 O ATOM 0 H ASP A 111 -27.592 -35.559 219.018 1.00 0.00 H new ATOM 0 HA ASP A 111 -27.972 -34.147 216.717 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -28.968 -33.896 219.138 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -27.539 -32.961 219.532 1.00 0.00 H new ATOM 1147 N THR A 112 -25.133 -33.126 218.045 1.00 0.00 N ATOM 1148 CA THR A 112 -23.837 -32.487 217.836 1.00 0.00 C ATOM 1149 C THR A 112 -22.760 -33.569 217.945 1.00 0.00 C ATOM 1150 O THR A 112 -21.807 -33.458 218.720 1.00 0.00 O ATOM 1151 CB THR A 112 -23.590 -31.350 218.835 1.00 0.00 C ATOM 1152 OG1 THR A 112 -24.093 -31.668 220.134 1.00 0.00 O ATOM 1153 CG2 THR A 112 -24.329 -30.093 218.348 1.00 0.00 C ATOM 0 H THR A 112 -25.199 -33.540 218.975 1.00 0.00 H new ATOM 0 HA THR A 112 -23.811 -32.027 216.848 1.00 0.00 H new ATOM 0 HB THR A 112 -22.513 -31.192 218.899 1.00 0.00 H new ATOM 0 HG1 THR A 112 -23.860 -30.950 220.760 1.00 0.00 H new ATOM 0 HG21 THR A 112 -24.161 -29.277 219.051 1.00 0.00 H new ATOM 0 HG22 THR A 112 -23.954 -29.808 217.365 1.00 0.00 H new ATOM 0 HG23 THR A 112 -25.397 -30.301 218.283 1.00 0.00 H new ATOM 1161 N VAL A 113 -22.926 -34.669 217.161 1.00 0.00 N ATOM 1162 CA VAL A 113 -22.056 -35.859 217.169 1.00 0.00 C ATOM 1163 C VAL A 113 -21.907 -36.303 215.727 1.00 0.00 C ATOM 1164 O VAL A 113 -20.799 -36.444 215.203 1.00 0.00 O ATOM 1165 CB VAL A 113 -22.525 -37.011 218.079 1.00 0.00 C ATOM 1166 CG1 VAL A 113 -21.437 -38.095 218.228 1.00 0.00 C ATOM 1167 CG2 VAL A 113 -22.839 -36.476 219.485 1.00 0.00 C ATOM 0 H VAL A 113 -23.691 -34.746 216.491 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.099 -35.579 217.609 1.00 0.00 H new ATOM 0 HB VAL A 113 -23.411 -37.444 217.615 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -21.803 -38.891 218.876 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -21.197 -38.507 217.248 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -20.541 -37.654 218.665 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -23.170 -37.297 220.121 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.943 -36.025 219.911 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -23.627 -35.726 219.421 1.00 0.00 H new ATOM 1177 N SER A 114 -23.042 -36.444 214.974 1.00 0.00 N ATOM 1178 CA SER A 114 -23.064 -36.700 213.518 1.00 0.00 C ATOM 1179 C SER A 114 -23.097 -35.368 212.748 1.00 0.00 C ATOM 1180 O SER A 114 -23.652 -35.261 211.656 1.00 0.00 O ATOM 1181 CB SER A 114 -24.244 -37.633 213.077 1.00 0.00 C ATOM 1182 OG SER A 114 -24.202 -37.987 211.688 1.00 0.00 O ATOM 0 H SER A 114 -23.976 -36.380 215.379 1.00 0.00 H new ATOM 0 HA SER A 114 -22.147 -37.236 213.273 1.00 0.00 H new ATOM 0 HB2 SER A 114 -24.222 -38.543 213.677 1.00 0.00 H new ATOM 0 HB3 SER A 114 -25.190 -37.135 213.289 1.00 0.00 H new ATOM 0 HG SER A 114 -23.984 -37.194 211.155 1.00 0.00 H new ATOM 1188 N TYR A 115 -22.459 -34.323 213.343 1.00 0.00 N ATOM 1189 CA TYR A 115 -22.306 -32.939 212.906 1.00 0.00 C ATOM 1190 C TYR A 115 -21.192 -32.695 211.877 1.00 0.00 C ATOM 1191 O TYR A 115 -20.721 -33.619 211.214 1.00 0.00 O ATOM 1192 CB TYR A 115 -22.175 -31.983 214.144 1.00 0.00 C ATOM 1193 CG TYR A 115 -20.981 -32.184 215.068 1.00 0.00 C ATOM 1194 CD1 TYR A 115 -20.011 -33.168 214.919 1.00 0.00 C ATOM 1195 CD2 TYR A 115 -20.870 -31.334 216.155 1.00 0.00 C ATOM 1196 CE1 TYR A 115 -18.960 -33.261 215.796 1.00 0.00 C ATOM 1197 CE2 TYR A 115 -19.828 -31.451 217.052 1.00 0.00 C ATOM 1198 CZ TYR A 115 -18.837 -32.375 216.831 1.00 0.00 C ATOM 1199 OH TYR A 115 -17.651 -32.436 217.584 1.00 0.00 O ATOM 0 H TYR A 115 -21.993 -34.464 214.239 1.00 0.00 H new ATOM 0 HA TYR A 115 -23.221 -32.704 212.362 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -22.145 -30.958 213.775 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -23.082 -32.081 214.741 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -20.086 -33.869 214.101 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -21.613 -30.565 216.304 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.223 -34.040 215.668 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -19.792 -30.817 217.926 1.00 0.00 H new ATOM 0 HH TYR A 115 -17.177 -33.269 217.381 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.697 -31.436 211.716 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.673 -31.188 210.717 1.00 0.00 C ATOM 1211 C ASN A 116 -18.720 -30.056 211.025 1.00 0.00 C ATOM 1212 O ASN A 116 -19.100 -28.925 211.319 1.00 0.00 O ATOM 1213 CB ASN A 116 -20.321 -30.985 209.316 1.00 0.00 C ATOM 1214 CG ASN A 116 -19.561 -31.807 208.289 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -19.044 -31.281 207.303 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -19.488 -33.136 208.551 1.00 0.00 N ATOM 0 H ASN A 116 -20.990 -30.620 212.253 1.00 0.00 H new ATOM 0 HA ASN A 116 -19.052 -32.084 210.727 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -21.368 -31.288 209.339 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -20.300 -29.930 209.042 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -18.985 -33.754 207.915 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -19.936 -33.517 209.384 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.408 -30.360 210.884 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.211 -29.559 211.087 1.00 0.00 C ATOM 1225 C PHE A 117 -15.878 -28.547 210.002 1.00 0.00 C ATOM 1226 O PHE A 117 -15.001 -27.703 210.143 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.090 -30.585 211.326 1.00 0.00 C ATOM 1228 CG PHE A 117 -14.987 -30.923 212.769 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -16.056 -30.941 213.647 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -13.744 -31.301 213.211 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -15.891 -31.454 214.905 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -13.564 -31.755 214.488 1.00 0.00 C ATOM 1233 CZ PHE A 117 -14.653 -31.873 215.313 1.00 0.00 C ATOM 0 H PHE A 117 -17.148 -31.300 210.585 1.00 0.00 H new ATOM 0 HA PHE A 117 -16.362 -28.889 211.933 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.288 -31.488 210.749 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.141 -30.183 210.973 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -17.016 -30.552 213.341 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -12.898 -31.239 212.542 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -16.735 -31.528 215.574 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.578 -32.017 214.842 1.00 0.00 H new ATOM 0 HZ PHE A 117 -14.533 -32.302 216.297 1.00 0.00 H new ATOM 1243 N ALA A 118 -16.672 -28.552 208.911 1.00 0.00 N ATOM 1244 CA ALA A 118 -16.742 -27.491 207.928 1.00 0.00 C ATOM 1245 C ALA A 118 -17.809 -26.473 208.370 1.00 0.00 C ATOM 1246 O ALA A 118 -17.963 -25.417 207.768 1.00 0.00 O ATOM 1247 CB ALA A 118 -17.050 -28.080 206.532 1.00 0.00 C ATOM 0 H ALA A 118 -17.297 -29.329 208.698 1.00 0.00 H new ATOM 0 HA ALA A 118 -15.783 -26.977 207.856 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -17.101 -27.274 205.800 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.262 -28.778 206.249 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -18.005 -28.604 206.561 1.00 0.00 H new ATOM 1253 N THR A 119 -18.598 -26.800 209.435 1.00 0.00 N ATOM 1254 CA THR A 119 -19.693 -25.967 209.943 1.00 0.00 C ATOM 1255 C THR A 119 -19.520 -25.492 211.393 1.00 0.00 C ATOM 1256 O THR A 119 -19.848 -24.350 211.709 1.00 0.00 O ATOM 1257 CB THR A 119 -21.091 -26.602 209.729 1.00 0.00 C ATOM 1258 OG1 THR A 119 -21.360 -27.781 210.487 1.00 0.00 O ATOM 1259 CG2 THR A 119 -21.270 -27.005 208.255 1.00 0.00 C ATOM 0 H THR A 119 -18.477 -27.665 209.961 1.00 0.00 H new ATOM 0 HA THR A 119 -19.636 -25.070 209.326 1.00 0.00 H new ATOM 0 HB THR A 119 -21.777 -25.823 210.061 1.00 0.00 H new ATOM 0 HG1 THR A 119 -20.553 -28.047 210.975 1.00 0.00 H new ATOM 0 HG21 THR A 119 -22.255 -27.450 208.117 1.00 0.00 H new ATOM 0 HG22 THR A 119 -21.178 -26.122 207.623 1.00 0.00 H new ATOM 0 HG23 THR A 119 -20.503 -27.729 207.980 1.00 0.00 H new ATOM 1267 N GLU A 120 -19.041 -26.349 212.341 1.00 0.00 N ATOM 1268 CA GLU A 120 -19.043 -25.990 213.766 1.00 0.00 C ATOM 1269 C GLU A 120 -17.913 -26.626 214.637 1.00 0.00 C ATOM 1270 O GLU A 120 -17.919 -27.844 214.807 1.00 0.00 O ATOM 1271 CB GLU A 120 -20.449 -26.363 214.350 1.00 0.00 C ATOM 1272 CG GLU A 120 -20.925 -27.817 214.130 1.00 0.00 C ATOM 1273 CD GLU A 120 -22.371 -27.975 214.604 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -22.621 -27.780 215.823 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -23.240 -28.300 213.751 1.00 0.00 O ATOM 0 H GLU A 120 -18.659 -27.272 212.137 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.836 -24.921 213.814 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -20.436 -26.167 215.422 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -21.189 -25.692 213.913 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -20.850 -28.076 213.074 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.279 -28.506 214.674 1.00 0.00 H new ATOM 1282 N ILE A 121 -16.934 -25.850 215.244 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.886 -26.267 216.206 1.00 0.00 C ATOM 1284 C ILE A 121 -15.445 -24.987 216.942 1.00 0.00 C ATOM 1285 O ILE A 121 -15.872 -23.936 216.461 1.00 0.00 O ATOM 1286 CB ILE A 121 -14.638 -26.956 215.613 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -14.139 -26.338 214.280 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -14.870 -28.479 215.617 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -14.693 -26.950 213.000 1.00 0.00 C ATOM 0 H ILE A 121 -16.872 -24.852 215.045 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.331 -27.031 216.843 1.00 0.00 H new ATOM 0 HB ILE A 121 -13.776 -26.761 216.252 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.383 -25.276 214.284 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -13.052 -26.416 214.253 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -13.997 -28.981 215.201 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -15.031 -28.820 216.640 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.746 -28.715 215.013 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.271 -26.434 212.138 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.427 -28.006 212.957 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.778 -26.848 212.988 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.641 -24.923 218.074 1.00 0.00 N ATOM 1302 CA PRO A 122 -14.116 -23.657 218.638 1.00 0.00 C ATOM 1303 C PRO A 122 -13.025 -22.952 217.786 1.00 0.00 C ATOM 1304 O PRO A 122 -12.377 -23.577 216.951 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.488 -24.124 219.972 1.00 0.00 C ATOM 1306 CG PRO A 122 -12.969 -25.531 219.667 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.146 -26.074 218.868 1.00 0.00 C ATOM 0 HA PRO A 122 -14.912 -22.916 218.708 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.682 -23.461 220.287 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.223 -24.136 220.776 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.044 -25.519 219.091 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.775 -26.109 220.570 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.837 -26.895 218.221 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.923 -26.462 219.526 1.00 0.00 H new ATOM 1315 N SER A 123 -12.804 -21.624 217.982 1.00 0.00 N ATOM 1316 CA SER A 123 -11.856 -20.792 217.222 1.00 0.00 C ATOM 1317 C SER A 123 -10.429 -20.723 217.769 1.00 0.00 C ATOM 1318 O SER A 123 -9.496 -20.403 217.033 1.00 0.00 O ATOM 1319 CB SER A 123 -12.380 -19.335 217.060 1.00 0.00 C ATOM 1320 OG SER A 123 -13.726 -19.332 216.588 1.00 0.00 O ATOM 0 H SER A 123 -13.301 -21.095 218.698 1.00 0.00 H new ATOM 0 HA SER A 123 -11.797 -21.310 216.265 1.00 0.00 H new ATOM 0 HB2 SER A 123 -12.324 -18.815 218.016 1.00 0.00 H new ATOM 0 HB3 SER A 123 -11.744 -18.790 216.363 1.00 0.00 H new ATOM 0 HG SER A 123 -14.038 -18.408 216.494 1.00 0.00 H new ATOM 1326 N THR A 124 -10.217 -21.027 219.085 1.00 0.00 N ATOM 1327 CA THR A 124 -8.923 -20.965 219.802 1.00 0.00 C ATOM 1328 C THR A 124 -7.860 -21.959 219.315 1.00 0.00 C ATOM 1329 O THR A 124 -6.704 -21.605 219.110 1.00 0.00 O ATOM 1330 CB THR A 124 -9.102 -20.988 221.333 1.00 0.00 C ATOM 1331 OG1 THR A 124 -7.943 -20.564 222.041 1.00 0.00 O ATOM 1332 CG2 THR A 124 -9.547 -22.353 221.899 1.00 0.00 C ATOM 0 H THR A 124 -10.978 -21.333 219.691 1.00 0.00 H new ATOM 0 HA THR A 124 -8.512 -19.991 219.537 1.00 0.00 H new ATOM 0 HB THR A 124 -9.907 -20.271 221.494 1.00 0.00 H new ATOM 0 HG1 THR A 124 -8.118 -20.598 223.005 1.00 0.00 H new ATOM 0 HG21 THR A 124 -9.649 -22.282 222.982 1.00 0.00 H new ATOM 0 HG22 THR A 124 -10.505 -22.633 221.462 1.00 0.00 H new ATOM 0 HG23 THR A 124 -8.801 -23.109 221.654 1.00 0.00 H new ATOM 1340 N ILE A 125 -8.270 -23.237 219.094 1.00 0.00 N ATOM 1341 CA ILE A 125 -7.526 -24.358 218.521 1.00 0.00 C ATOM 1342 C ILE A 125 -7.266 -24.211 217.016 1.00 0.00 C ATOM 1343 O ILE A 125 -6.312 -24.753 216.464 1.00 0.00 O ATOM 1344 CB ILE A 125 -7.936 -25.748 219.028 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.452 -26.008 219.119 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.247 -25.990 220.397 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -10.123 -26.278 217.767 1.00 0.00 C ATOM 0 H ILE A 125 -9.219 -23.519 219.340 1.00 0.00 H new ATOM 0 HA ILE A 125 -6.526 -24.287 218.948 1.00 0.00 H new ATOM 0 HB ILE A 125 -7.600 -26.462 218.276 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.625 -26.861 219.775 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.930 -25.146 219.584 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.525 -26.974 220.776 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.165 -25.942 220.273 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.566 -25.225 221.105 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.189 -26.451 217.918 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.984 -25.417 217.113 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.674 -27.158 217.307 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.118 -23.468 216.250 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.018 -23.198 214.801 1.00 0.00 C ATOM 1361 C LEU A 126 -6.684 -22.577 214.310 1.00 0.00 C ATOM 1362 O LEU A 126 -6.221 -22.799 213.193 1.00 0.00 O ATOM 1363 CB LEU A 126 -9.317 -22.534 214.265 1.00 0.00 C ATOM 1364 CG LEU A 126 -9.660 -22.766 212.769 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -9.515 -24.231 212.318 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -11.102 -22.316 212.461 1.00 0.00 C ATOM 0 H LEU A 126 -8.937 -23.020 216.661 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.952 -24.173 214.318 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.154 -22.893 214.864 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.243 -21.460 214.433 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.934 -22.169 212.218 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.772 -24.314 211.262 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.486 -24.558 212.468 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.185 -24.860 212.904 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.320 -22.488 211.407 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.800 -22.887 213.074 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.207 -21.254 212.684 1.00 0.00 H new ATOM 1378 N LYS A 127 -5.975 -21.837 215.212 1.00 0.00 N ATOM 1379 CA LYS A 127 -4.601 -21.376 215.015 1.00 0.00 C ATOM 1380 C LYS A 127 -3.562 -22.492 215.276 1.00 0.00 C ATOM 1381 O LYS A 127 -2.440 -22.423 214.786 1.00 0.00 O ATOM 1382 CB LYS A 127 -4.285 -20.105 215.835 1.00 0.00 C ATOM 1383 CG LYS A 127 -5.330 -18.981 215.679 1.00 0.00 C ATOM 1384 CD LYS A 127 -5.417 -18.396 214.259 1.00 0.00 C ATOM 1385 CE LYS A 127 -6.446 -17.263 214.119 1.00 0.00 C ATOM 1386 NZ LYS A 127 -6.084 -16.093 214.954 1.00 0.00 N ATOM 0 H LYS A 127 -6.366 -21.548 216.108 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.521 -21.106 213.962 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.211 -20.374 216.889 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.309 -19.724 215.534 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.309 -19.368 215.961 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.091 -18.178 216.377 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.435 -18.021 213.969 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.672 -19.194 213.562 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.514 -16.959 213.075 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.431 -17.627 214.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.720 -15.300 214.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.175 -16.342 215.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.102 -15.815 214.754 1.00 0.00 H new ATOM 1400 N LYS A 128 -3.946 -23.581 216.016 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.187 -24.820 216.249 1.00 0.00 C ATOM 1402 C LYS A 128 -3.287 -25.810 215.069 1.00 0.00 C ATOM 1403 O LYS A 128 -2.443 -26.693 214.949 1.00 0.00 O ATOM 1404 CB LYS A 128 -3.522 -25.560 217.580 1.00 0.00 C ATOM 1405 CG LYS A 128 -3.446 -24.687 218.845 1.00 0.00 C ATOM 1406 CD LYS A 128 -2.031 -24.188 219.169 1.00 0.00 C ATOM 1407 CE LYS A 128 -1.961 -23.455 220.515 1.00 0.00 C ATOM 1408 NZ LYS A 128 -0.586 -22.978 220.790 1.00 0.00 N ATOM 0 H LYS A 128 -4.851 -23.601 216.487 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.160 -24.466 216.338 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.526 -25.977 217.504 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.836 -26.400 217.694 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.105 -23.828 218.722 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.823 -25.259 219.693 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -1.345 -25.035 219.184 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -1.695 -23.519 218.377 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.648 -22.609 220.508 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.285 -24.122 221.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.566 -22.486 221.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 0.064 -23.790 220.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.289 -22.323 220.039 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.255 -25.630 214.112 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.363 -26.313 212.778 1.00 0.00 C ATOM 1424 C LEU A 129 -3.138 -26.079 211.864 1.00 0.00 C ATOM 1425 O LEU A 129 -2.733 -26.884 211.028 1.00 0.00 O ATOM 1426 CB LEU A 129 -5.626 -25.778 211.997 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.007 -26.294 210.559 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.398 -25.474 209.394 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.795 -27.792 210.312 1.00 0.00 C ATOM 0 H LEU A 129 -5.019 -24.971 214.259 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.435 -27.377 213.001 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.490 -25.964 212.635 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.512 -24.697 211.921 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.084 -26.127 210.559 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.715 -25.902 208.443 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.740 -24.441 209.458 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.310 -25.501 209.460 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.089 -28.038 209.292 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.743 -28.039 210.456 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.402 -28.366 211.013 1.00 0.00 H new ATOM 1441 N ASN A 130 -2.575 -24.877 212.035 1.00 0.00 N ATOM 1442 CA ASN A 130 -1.538 -24.204 211.294 1.00 0.00 C ATOM 1443 C ASN A 130 -0.032 -24.483 211.510 1.00 0.00 C ATOM 1444 O ASN A 130 0.649 -24.363 210.499 1.00 0.00 O ATOM 1445 CB ASN A 130 -1.875 -22.705 211.519 1.00 0.00 C ATOM 1446 CG ASN A 130 -2.406 -22.108 210.216 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -1.746 -22.127 209.179 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -3.693 -21.670 210.247 1.00 0.00 N ATOM 0 H ASN A 130 -2.890 -24.287 212.805 1.00 0.00 H new ATOM 0 HA ASN A 130 -1.585 -24.607 210.282 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.618 -22.602 212.310 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -0.986 -22.165 211.845 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -4.141 -21.343 209.391 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.210 -21.669 211.126 1.00 0.00 H new ATOM 1455 N PRO A 131 0.608 -24.825 212.676 1.00 0.00 N ATOM 1456 CA PRO A 131 2.073 -24.904 212.890 1.00 0.00 C ATOM 1457 C PRO A 131 2.878 -25.912 212.059 1.00 0.00 C ATOM 1458 O PRO A 131 4.108 -25.824 212.033 1.00 0.00 O ATOM 1459 CB PRO A 131 2.212 -25.198 214.402 1.00 0.00 C ATOM 1460 CG PRO A 131 0.972 -24.556 215.010 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.081 -24.879 213.956 1.00 0.00 C ATOM 0 HA PRO A 131 2.513 -23.968 212.546 1.00 0.00 H new ATOM 0 HB2 PRO A 131 2.246 -26.269 214.600 1.00 0.00 H new ATOM 0 HB3 PRO A 131 3.127 -24.769 214.811 1.00 0.00 H new ATOM 0 HG2 PRO A 131 0.724 -24.982 215.982 1.00 0.00 H new ATOM 0 HG3 PRO A 131 1.094 -23.482 215.154 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -0.514 -25.865 214.125 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -0.900 -24.161 213.989 1.00 0.00 H new ATOM 1469 N TYR A 132 2.196 -26.850 211.344 1.00 0.00 N ATOM 1470 CA TYR A 132 2.791 -27.767 210.387 1.00 0.00 C ATOM 1471 C TYR A 132 2.708 -27.143 208.981 1.00 0.00 C ATOM 1472 O TYR A 132 2.565 -25.934 208.832 1.00 0.00 O ATOM 1473 CB TYR A 132 2.270 -29.241 210.468 1.00 0.00 C ATOM 1474 CG TYR A 132 0.991 -29.655 209.750 1.00 0.00 C ATOM 1475 CD1 TYR A 132 -0.237 -29.059 209.969 1.00 0.00 C ATOM 1476 CD2 TYR A 132 1.038 -30.775 208.931 1.00 0.00 C ATOM 1477 CE1 TYR A 132 -1.388 -29.613 209.435 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -0.108 -31.365 208.458 1.00 0.00 C ATOM 1479 CZ TYR A 132 -1.321 -30.786 208.721 1.00 0.00 C ATOM 1480 OH TYR A 132 -2.476 -31.378 208.196 1.00 0.00 O ATOM 0 H TYR A 132 1.188 -26.975 211.436 1.00 0.00 H new ATOM 0 HA TYR A 132 3.841 -27.892 210.654 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.068 -29.884 210.097 1.00 0.00 H new ATOM 0 HB3 TYR A 132 2.135 -29.476 211.524 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.299 -28.157 210.560 1.00 0.00 H new ATOM 0 HD2 TYR A 132 1.997 -31.191 208.660 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -2.340 -29.123 209.579 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.053 -32.278 207.883 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.470 -31.298 207.219 1.00 0.00 H new ATOM 1490 N ARG A 133 2.753 -27.980 207.933 1.00 0.00 N ATOM 1491 CA ARG A 133 2.581 -27.627 206.546 1.00 0.00 C ATOM 1492 C ARG A 133 3.077 -28.901 205.947 1.00 0.00 C ATOM 1493 O ARG A 133 3.124 -29.928 206.625 1.00 0.00 O ATOM 1494 CB ARG A 133 3.332 -26.370 205.964 1.00 0.00 C ATOM 1495 CG ARG A 133 2.644 -25.768 204.720 1.00 0.00 C ATOM 1496 CD ARG A 133 3.563 -24.913 203.839 1.00 0.00 C ATOM 1497 NE ARG A 133 2.792 -24.564 202.592 1.00 0.00 N ATOM 1498 CZ ARG A 133 3.344 -23.919 201.519 1.00 0.00 C ATOM 1499 NH1 ARG A 133 4.648 -23.517 201.536 1.00 0.00 N ATOM 1500 NH2 ARG A 133 2.577 -23.685 200.414 1.00 0.00 N ATOM 0 H ARG A 133 2.922 -28.978 208.057 1.00 0.00 H new ATOM 0 HA ARG A 133 1.563 -27.297 206.336 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.400 -25.606 206.738 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.352 -26.653 205.705 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.235 -26.579 204.118 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.802 -25.157 205.045 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.869 -24.010 204.367 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.472 -25.460 203.588 1.00 0.00 H new ATOM 0 HE ARG A 133 1.806 -24.822 202.545 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.226 -23.696 202.357 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.044 -23.037 200.728 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.604 -23.990 200.395 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.977 -23.205 199.608 1.00 0.00 H new ATOM 1514 N LYS A 134 3.545 -28.841 204.683 1.00 0.00 N ATOM 1515 CA LYS A 134 4.167 -29.902 203.912 1.00 0.00 C ATOM 1516 C LYS A 134 5.633 -30.087 204.282 1.00 0.00 C ATOM 1517 O LYS A 134 6.306 -30.992 203.792 1.00 0.00 O ATOM 1518 CB LYS A 134 4.040 -29.601 202.385 1.00 0.00 C ATOM 1519 CG LYS A 134 3.598 -28.164 202.044 1.00 0.00 C ATOM 1520 CD LYS A 134 3.356 -27.879 200.554 1.00 0.00 C ATOM 1521 CE LYS A 134 4.596 -27.452 199.753 1.00 0.00 C ATOM 1522 NZ LYS A 134 5.578 -28.551 199.596 1.00 0.00 N ATOM 0 H LYS A 134 3.486 -27.976 204.146 1.00 0.00 H new ATOM 0 HA LYS A 134 3.644 -30.829 204.147 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.002 -29.793 201.910 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.325 -30.299 201.950 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.681 -27.946 202.591 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.358 -27.473 202.409 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.938 -28.774 200.094 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.603 -27.096 200.469 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.286 -27.103 198.768 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.075 -26.610 200.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.208 -28.342 198.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.141 -28.640 200.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.075 -29.443 199.416 1.00 0.00 H new ATOM 1536 N MET A 135 6.167 -29.183 205.156 1.00 0.00 N ATOM 1537 CA MET A 135 7.526 -29.102 205.713 1.00 0.00 C ATOM 1538 C MET A 135 8.657 -28.827 204.706 1.00 0.00 C ATOM 1539 O MET A 135 9.569 -28.042 204.964 1.00 0.00 O ATOM 1540 CB MET A 135 7.836 -30.299 206.660 1.00 0.00 C ATOM 1541 CG MET A 135 6.757 -30.494 207.756 1.00 0.00 C ATOM 1542 SD MET A 135 7.185 -31.773 208.975 1.00 0.00 S ATOM 1543 CE MET A 135 5.673 -31.598 209.971 1.00 0.00 C ATOM 0 H MET A 135 5.588 -28.424 205.515 1.00 0.00 H new ATOM 0 HA MET A 135 7.512 -28.192 206.313 1.00 0.00 H new ATOM 0 HB2 MET A 135 7.917 -31.212 206.070 1.00 0.00 H new ATOM 0 HB3 MET A 135 8.804 -30.140 207.134 1.00 0.00 H new ATOM 0 HG2 MET A 135 6.601 -29.548 208.274 1.00 0.00 H new ATOM 0 HG3 MET A 135 5.812 -30.757 207.281 1.00 0.00 H new ATOM 0 HE1 MET A 135 5.703 -32.300 210.804 1.00 0.00 H new ATOM 0 HE2 MET A 135 5.607 -30.580 210.356 1.00 0.00 H new ATOM 0 HE3 MET A 135 4.802 -31.808 209.350 1.00 0.00 H new ATOM 1553 N ALA A 136 8.614 -29.508 203.527 1.00 0.00 N ATOM 1554 CA ALA A 136 9.505 -29.444 202.368 1.00 0.00 C ATOM 1555 C ALA A 136 10.889 -30.059 202.571 1.00 0.00 C ATOM 1556 O ALA A 136 11.324 -30.921 201.815 1.00 0.00 O ATOM 1557 CB ALA A 136 9.578 -28.025 201.746 1.00 0.00 C ATOM 0 H ALA A 136 7.868 -30.184 203.364 1.00 0.00 H new ATOM 0 HA ALA A 136 9.026 -30.097 201.638 1.00 0.00 H new ATOM 0 HB1 ALA A 136 10.253 -28.037 200.890 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.584 -27.719 201.420 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.948 -27.320 202.490 1.00 0.00 H new ATOM 1563 N ARG A 137 11.601 -29.606 203.629 1.00 0.00 N ATOM 1564 CA ARG A 137 12.924 -30.051 204.034 1.00 0.00 C ATOM 1565 C ARG A 137 12.814 -30.860 205.316 1.00 0.00 C ATOM 1566 O ARG A 137 13.817 -31.281 205.891 1.00 0.00 O ATOM 1567 CB ARG A 137 13.884 -28.843 204.215 1.00 0.00 C ATOM 1568 CG ARG A 137 14.080 -28.037 202.916 1.00 0.00 C ATOM 1569 CD ARG A 137 15.038 -26.849 203.087 1.00 0.00 C ATOM 1570 NE ARG A 137 15.127 -26.119 201.775 1.00 0.00 N ATOM 1571 CZ ARG A 137 15.872 -24.983 201.598 1.00 0.00 C ATOM 1572 NH1 ARG A 137 16.597 -24.453 202.626 1.00 0.00 N ATOM 1573 NH2 ARG A 137 15.887 -24.373 200.376 1.00 0.00 N ATOM 0 H ARG A 137 11.234 -28.881 204.246 1.00 0.00 H new ATOM 0 HA ARG A 137 13.343 -30.684 203.252 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.491 -28.185 204.990 1.00 0.00 H new ATOM 0 HB3 ARG A 137 14.852 -29.203 204.564 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.464 -28.698 202.139 1.00 0.00 H new ATOM 0 HG3 ARG A 137 13.113 -27.670 202.573 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.678 -26.181 203.869 1.00 0.00 H new ATOM 0 HD3 ARG A 137 16.024 -27.198 203.395 1.00 0.00 H new ATOM 0 HE ARG A 137 14.607 -26.488 200.978 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.589 -24.903 203.541 1.00 0.00 H new ATOM 0 HH12 ARG A 137 17.147 -23.607 202.479 1.00 0.00 H new ATOM 0 HH21 ARG A 137 15.346 -24.764 199.604 1.00 0.00 H new ATOM 0 HH22 ARG A 137 16.439 -23.527 200.235 1.00 0.00 H new TER 1587 ARG A 137