USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 637 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 71 CYS SG : rot -163:sc= 2.12 USER MOD Set 1.2: A 130 ASN :FLIP amide:sc= 1.15 F(o=3.6,f=5) USER MOD Set 1.3: A 132 TYR OH : rot 88:sc= 1.7 USER MOD Set 2.1: A 52 HIS : no HD1:sc= -0.0653 X(o=-0.065,f=-0.011) USER MOD Set 2.2: A 100 MET CE :methyl -144:sc= 0 (180deg=-0.000249) USER MOD Set 3.1: A 48 THR OG1 : rot 90:sc= 0.897 USER MOD Set 3.2: A 97 GLN : amide:sc= 0.972 K(o=1.9,f=-2.8!) USER MOD Set 4.1: A 42 LYS NZ :NH3+ -142:sc= 0.00546 (180deg=-0.0623) USER MOD Set 4.2: A 46 SER OG : rot 65:sc= 1.28 USER MOD Single : A 49 ASN : amide:sc= -1.03 X(o=-1,f=-1.2) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -93:sc= 1.19 USER MOD Single : A 59 MET CE :methyl 164:sc= -0.355 (180deg=-0.404) USER MOD Single : A 68 LYS NZ :NH3+ 149:sc= -0.118 (180deg=-0.697!) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= -0.882 X(o=-0.88,f=-0.78) USER MOD Single : A 78 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0323) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0.028) 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+ -132:sc= 0 (180deg=-0.803) USER MOD Single : A 99 TYR OH : rot -44:sc=0.000495 USER MOD Single : A 101 THR OG1 : rot 136:sc= 1.15 USER MOD Single : A 102 ASN : amide:sc= -0.0495 X(o=-0.05,f=0) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.0119 F(o=-0.63,f=-0.012) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 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+ 173:sc= 0 (180deg=-0.0655) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 58 N LYS A 42 -11.865 -35.549 234.557 1.00 0.00 N ATOM 59 CA LYS A 42 -12.407 -36.775 233.955 1.00 0.00 C ATOM 60 C LYS A 42 -12.635 -36.685 232.466 1.00 0.00 C ATOM 61 O LYS A 42 -12.567 -37.700 231.786 1.00 0.00 O ATOM 62 CB LYS A 42 -13.674 -37.406 234.605 1.00 0.00 C ATOM 63 CG LYS A 42 -14.927 -36.507 234.620 1.00 0.00 C ATOM 64 CD LYS A 42 -16.095 -37.091 235.435 1.00 0.00 C ATOM 65 CE LYS A 42 -16.705 -38.380 234.860 1.00 0.00 C ATOM 66 NZ LYS A 42 -17.254 -38.161 233.501 1.00 0.00 N ATOM 0 HA LYS A 42 -11.582 -37.452 234.176 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.914 -38.327 234.073 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.435 -37.684 235.631 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.660 -35.533 235.030 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.257 -36.342 233.595 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -15.747 -37.292 236.448 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -16.879 -36.337 235.510 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -15.944 -39.160 234.825 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -17.496 -38.736 235.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -18.134 -38.704 233.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -17.453 -37.149 233.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -16.561 -38.476 232.792 1.00 0.00 H new ATOM 80 N ARG A 43 -12.903 -35.475 231.893 1.00 0.00 N ATOM 81 CA ARG A 43 -13.136 -35.218 230.461 1.00 0.00 C ATOM 82 C ARG A 43 -11.966 -35.609 229.545 1.00 0.00 C ATOM 83 O ARG A 43 -12.141 -35.974 228.390 1.00 0.00 O ATOM 84 CB ARG A 43 -13.474 -33.719 230.231 1.00 0.00 C ATOM 85 CG ARG A 43 -14.048 -33.360 228.843 1.00 0.00 C ATOM 86 CD ARG A 43 -13.874 -31.885 228.442 1.00 0.00 C ATOM 87 NE ARG A 43 -12.397 -31.590 228.328 1.00 0.00 N ATOM 88 CZ ARG A 43 -11.879 -30.497 227.683 1.00 0.00 C ATOM 89 NH1 ARG A 43 -12.688 -29.605 227.044 1.00 0.00 N ATOM 90 NH2 ARG A 43 -10.528 -30.301 227.682 1.00 0.00 N ATOM 0 H ARG A 43 -12.963 -34.623 232.451 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.975 -35.858 230.189 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -14.191 -33.408 230.990 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.568 -33.134 230.390 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -13.567 -33.987 228.092 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -15.110 -33.604 228.829 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -14.374 -31.689 227.493 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -14.334 -31.234 229.185 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.744 -32.245 228.758 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -13.698 -29.745 227.040 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.283 -28.798 226.570 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.916 -30.964 228.158 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -10.130 -29.491 227.206 1.00 0.00 H new ATOM 104 N LEU A 44 -10.735 -35.585 230.114 1.00 0.00 N ATOM 105 CA LEU A 44 -9.448 -35.908 229.519 1.00 0.00 C ATOM 106 C LEU A 44 -9.249 -37.385 229.231 1.00 0.00 C ATOM 107 O LEU A 44 -8.720 -37.754 228.191 1.00 0.00 O ATOM 108 CB LEU A 44 -8.336 -35.388 230.457 1.00 0.00 C ATOM 109 CG LEU A 44 -8.499 -33.884 230.802 1.00 0.00 C ATOM 110 CD1 LEU A 44 -7.309 -33.383 231.631 1.00 0.00 C ATOM 111 CD2 LEU A 44 -8.690 -32.996 229.558 1.00 0.00 C ATOM 0 H LEU A 44 -10.627 -35.312 231.091 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.408 -35.420 228.545 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.341 -35.971 231.378 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -7.366 -35.546 229.986 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.412 -33.804 231.393 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.445 -32.326 231.861 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.247 -33.951 232.559 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.388 -33.515 231.063 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.798 -31.956 229.866 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.822 -33.093 228.905 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.585 -33.310 229.021 1.00 0.00 H new ATOM 123 N LEU A 45 -9.704 -38.259 230.160 1.00 0.00 N ATOM 124 CA LEU A 45 -9.714 -39.703 230.023 1.00 0.00 C ATOM 125 C LEU A 45 -11.088 -40.308 229.675 1.00 0.00 C ATOM 126 O LEU A 45 -11.135 -41.428 229.164 1.00 0.00 O ATOM 127 CB LEU A 45 -9.161 -40.342 231.320 1.00 0.00 C ATOM 128 CG LEU A 45 -9.817 -39.793 232.603 1.00 0.00 C ATOM 129 CD1 LEU A 45 -10.236 -40.919 233.546 1.00 0.00 C ATOM 130 CD2 LEU A 45 -8.867 -38.847 233.352 1.00 0.00 C ATOM 0 H LEU A 45 -10.085 -37.948 231.053 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.077 -39.933 229.169 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.312 -41.421 231.277 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.085 -40.172 231.370 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.704 -39.243 232.288 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.694 -40.494 234.439 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.954 -41.567 233.043 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.359 -41.501 233.830 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.358 -38.476 234.252 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.961 -39.386 233.629 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -8.608 -38.007 232.708 1.00 0.00 H new ATOM 142 N SER A 46 -12.244 -39.581 229.891 1.00 0.00 N ATOM 143 CA SER A 46 -13.629 -40.018 229.620 1.00 0.00 C ATOM 144 C SER A 46 -13.994 -39.985 228.153 1.00 0.00 C ATOM 145 O SER A 46 -15.001 -40.548 227.732 1.00 0.00 O ATOM 146 CB SER A 46 -14.753 -39.196 230.311 1.00 0.00 C ATOM 147 OG SER A 46 -14.631 -39.307 231.719 1.00 0.00 O ATOM 0 H SER A 46 -12.211 -38.637 230.276 1.00 0.00 H new ATOM 0 HA SER A 46 -13.597 -41.028 230.028 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.687 -38.150 230.012 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.730 -39.558 229.992 1.00 0.00 H new ATOM 0 HG SER A 46 -13.789 -38.897 232.008 1.00 0.00 H new ATOM 153 N ILE A 47 -13.159 -39.255 227.381 1.00 0.00 N ATOM 154 CA ILE A 47 -13.273 -38.983 225.946 1.00 0.00 C ATOM 155 C ILE A 47 -12.042 -39.436 225.196 1.00 0.00 C ATOM 156 O ILE A 47 -12.131 -40.403 224.445 1.00 0.00 O ATOM 157 CB ILE A 47 -13.680 -37.526 225.660 1.00 0.00 C ATOM 158 CG1 ILE A 47 -15.140 -37.295 226.080 1.00 0.00 C ATOM 159 CG2 ILE A 47 -13.571 -37.022 224.202 1.00 0.00 C ATOM 160 CD1 ILE A 47 -15.267 -36.051 226.950 1.00 0.00 C ATOM 0 H ILE A 47 -12.331 -38.813 227.781 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.094 -39.585 225.557 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.945 -36.965 226.237 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.765 -37.188 225.193 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.507 -38.164 226.626 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.890 -35.981 224.152 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -12.537 -37.101 223.866 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -14.209 -37.628 223.559 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -16.310 -35.910 227.234 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.660 -36.171 227.847 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.922 -35.180 226.392 1.00 0.00 H new ATOM 172 N THR A 48 -10.860 -38.782 225.355 1.00 0.00 N ATOM 173 CA THR A 48 -9.599 -39.125 224.665 1.00 0.00 C ATOM 174 C THR A 48 -8.799 -40.077 225.537 1.00 0.00 C ATOM 175 O THR A 48 -7.893 -39.674 226.258 1.00 0.00 O ATOM 176 CB THR A 48 -8.740 -37.913 224.274 1.00 0.00 C ATOM 177 OG1 THR A 48 -9.487 -37.032 223.442 1.00 0.00 O ATOM 178 CG2 THR A 48 -7.490 -38.289 223.453 1.00 0.00 C ATOM 0 H THR A 48 -10.762 -37.984 225.982 1.00 0.00 H new ATOM 0 HA THR A 48 -9.878 -39.597 223.723 1.00 0.00 H new ATOM 0 HB THR A 48 -8.441 -37.459 225.219 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.962 -36.380 223.999 1.00 0.00 H new ATOM 0 HG21 THR A 48 -6.929 -37.387 223.211 1.00 0.00 H new ATOM 0 HG22 THR A 48 -6.861 -38.962 224.036 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.795 -38.785 222.532 1.00 0.00 H new ATOM 186 N ASN A 49 -9.163 -41.378 225.473 1.00 0.00 N ATOM 187 CA ASN A 49 -8.608 -42.518 226.213 1.00 0.00 C ATOM 188 C ASN A 49 -9.719 -43.535 226.132 1.00 0.00 C ATOM 189 O ASN A 49 -9.520 -44.581 225.523 1.00 0.00 O ATOM 190 CB ASN A 49 -8.142 -42.346 227.701 1.00 0.00 C ATOM 191 CG ASN A 49 -6.701 -41.835 227.811 1.00 0.00 C ATOM 192 OD1 ASN A 49 -5.794 -42.365 227.170 1.00 0.00 O ATOM 193 ND2 ASN A 49 -6.445 -40.835 228.696 1.00 0.00 N ATOM 0 H ASN A 49 -9.914 -41.674 224.850 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.650 -42.766 225.755 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.810 -41.651 228.209 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.225 -43.303 228.217 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.488 -40.512 228.838 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -7.210 -40.408 229.218 1.00 0.00 H new ATOM 200 N ASP A 50 -10.942 -43.224 226.692 1.00 0.00 N ATOM 201 CA ASP A 50 -12.176 -44.015 226.586 1.00 0.00 C ATOM 202 C ASP A 50 -12.747 -44.210 225.154 1.00 0.00 C ATOM 203 O ASP A 50 -12.016 -44.447 224.201 1.00 0.00 O ATOM 204 CB ASP A 50 -13.271 -43.456 227.549 1.00 0.00 C ATOM 205 CG ASP A 50 -14.199 -44.538 228.120 1.00 0.00 C ATOM 206 OD1 ASP A 50 -13.677 -45.486 228.765 1.00 0.00 O ATOM 207 OD2 ASP A 50 -15.438 -44.418 227.927 1.00 0.00 O ATOM 0 H ASP A 50 -11.074 -42.378 227.246 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.878 -45.019 226.889 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.785 -42.934 228.373 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.871 -42.720 227.015 1.00 0.00 H new ATOM 212 N LYS A 51 -14.086 -44.187 224.937 1.00 0.00 N ATOM 213 CA LYS A 51 -14.722 -44.607 223.695 1.00 0.00 C ATOM 214 C LYS A 51 -14.881 -43.597 222.595 1.00 0.00 C ATOM 215 O LYS A 51 -15.065 -43.920 221.424 1.00 0.00 O ATOM 216 CB LYS A 51 -16.093 -45.245 224.033 1.00 0.00 C ATOM 217 CG LYS A 51 -17.125 -44.285 224.662 1.00 0.00 C ATOM 218 CD LYS A 51 -18.423 -44.988 225.089 1.00 0.00 C ATOM 219 CE LYS A 51 -18.263 -45.888 226.324 1.00 0.00 C ATOM 220 NZ LYS A 51 -19.551 -46.515 226.698 1.00 0.00 N ATOM 0 H LYS A 51 -14.752 -43.868 225.641 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.011 -45.311 223.262 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -16.517 -45.662 223.120 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.930 -46.077 224.718 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.679 -43.801 225.531 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -17.364 -43.499 223.946 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.182 -44.234 225.296 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.790 -45.590 224.257 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -17.524 -46.663 226.120 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -17.885 -45.299 227.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.414 -47.117 227.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.248 -45.774 226.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -19.897 -47.095 225.907 1.00 0.00 H new ATOM 234 N HIS A 52 -14.851 -42.310 222.961 1.00 0.00 N ATOM 235 CA HIS A 52 -15.117 -41.188 222.109 1.00 0.00 C ATOM 236 C HIS A 52 -13.900 -40.765 221.307 1.00 0.00 C ATOM 237 O HIS A 52 -14.002 -39.939 220.409 1.00 0.00 O ATOM 238 CB HIS A 52 -15.664 -40.058 223.006 1.00 0.00 C ATOM 239 CG HIS A 52 -16.911 -40.431 223.768 1.00 0.00 C ATOM 240 ND1 HIS A 52 -18.134 -40.696 223.183 1.00 0.00 N ATOM 241 CD2 HIS A 52 -17.115 -40.549 225.113 1.00 0.00 C ATOM 242 CE1 HIS A 52 -19.003 -40.962 224.193 1.00 0.00 C ATOM 243 NE2 HIS A 52 -18.427 -40.892 225.377 1.00 0.00 N ATOM 0 H HIS A 52 -14.626 -42.028 223.915 1.00 0.00 H new ATOM 0 HA HIS A 52 -15.856 -41.455 221.353 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.891 -39.765 223.716 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.876 -39.186 222.387 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.356 -40.396 225.866 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -20.045 -41.203 224.043 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.856 -41.055 226.288 1.00 0.00 H new ATOM 251 N ASP A 53 -12.699 -41.363 221.599 1.00 0.00 N ATOM 252 CA ASP A 53 -11.375 -41.161 221.008 1.00 0.00 C ATOM 253 C ASP A 53 -11.361 -41.339 219.484 1.00 0.00 C ATOM 254 O ASP A 53 -10.838 -40.505 218.746 1.00 0.00 O ATOM 255 CB ASP A 53 -10.337 -42.092 221.714 1.00 0.00 C ATOM 256 CG ASP A 53 -8.866 -41.659 221.585 1.00 0.00 C ATOM 257 OD1 ASP A 53 -8.577 -40.631 220.920 1.00 0.00 O ATOM 258 OD2 ASP A 53 -8.007 -42.371 222.175 1.00 0.00 O ATOM 0 H ASP A 53 -12.655 -42.069 222.334 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.092 -40.122 221.176 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.589 -42.151 222.773 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.439 -43.097 221.305 1.00 0.00 H new ATOM 263 N GLU A 54 -12.038 -42.415 219.012 1.00 0.00 N ATOM 264 CA GLU A 54 -12.314 -42.747 217.619 1.00 0.00 C ATOM 265 C GLU A 54 -13.371 -41.847 216.972 1.00 0.00 C ATOM 266 O GLU A 54 -13.303 -41.534 215.789 1.00 0.00 O ATOM 267 CB GLU A 54 -12.684 -44.250 217.489 1.00 0.00 C ATOM 268 CG GLU A 54 -13.929 -44.697 218.280 1.00 0.00 C ATOM 269 CD GLU A 54 -14.129 -46.205 218.125 1.00 0.00 C ATOM 270 OE1 GLU A 54 -14.364 -46.657 216.973 1.00 0.00 O ATOM 271 OE2 GLU A 54 -14.053 -46.922 219.159 1.00 0.00 O ATOM 0 H GLU A 54 -12.426 -43.111 219.649 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.397 -42.558 217.062 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.844 -44.477 216.435 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.833 -44.846 217.818 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.812 -44.443 219.334 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.810 -44.165 217.920 1.00 0.00 H new ATOM 278 N TYR A 55 -14.374 -41.377 217.773 1.00 0.00 N ATOM 279 CA TYR A 55 -15.445 -40.471 217.345 1.00 0.00 C ATOM 280 C TYR A 55 -15.014 -39.016 217.199 1.00 0.00 C ATOM 281 O TYR A 55 -15.276 -38.376 216.182 1.00 0.00 O ATOM 282 CB TYR A 55 -16.639 -40.565 218.353 1.00 0.00 C ATOM 283 CG TYR A 55 -17.983 -40.101 217.823 1.00 0.00 C ATOM 284 CD1 TYR A 55 -18.281 -38.755 217.666 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.977 -41.029 217.555 1.00 0.00 C ATOM 286 CE1 TYR A 55 -19.542 -38.348 217.295 1.00 0.00 C ATOM 287 CE2 TYR A 55 -20.235 -40.624 217.154 1.00 0.00 C ATOM 288 CZ TYR A 55 -20.520 -39.280 217.037 1.00 0.00 C ATOM 289 OH TYR A 55 -21.799 -38.852 216.642 1.00 0.00 O ATOM 0 H TYR A 55 -14.447 -41.635 218.757 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.742 -40.799 216.349 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.735 -41.601 218.679 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.393 -39.975 219.236 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -17.512 -38.016 217.837 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.765 -42.083 217.661 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -19.764 -37.295 217.206 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -20.995 -41.359 216.932 1.00 0.00 H new ATOM 0 HH TYR A 55 -22.375 -39.632 216.497 1.00 0.00 H new ATOM 299 N LEU A 56 -14.332 -38.464 218.242 1.00 0.00 N ATOM 300 CA LEU A 56 -13.801 -37.107 218.313 1.00 0.00 C ATOM 301 C LEU A 56 -12.609 -36.887 217.435 1.00 0.00 C ATOM 302 O LEU A 56 -12.594 -35.916 216.703 1.00 0.00 O ATOM 303 CB LEU A 56 -13.810 -36.465 219.744 1.00 0.00 C ATOM 304 CG LEU A 56 -12.581 -36.400 220.696 1.00 0.00 C ATOM 305 CD1 LEU A 56 -12.083 -37.722 221.228 1.00 0.00 C ATOM 306 CD2 LEU A 56 -11.322 -35.659 220.255 1.00 0.00 C ATOM 0 H LEU A 56 -14.138 -38.996 219.090 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.538 -36.462 217.835 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.140 -35.435 219.609 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -14.593 -36.981 220.300 1.00 0.00 H new ATOM 0 HG LEU A 56 -13.086 -35.802 221.455 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.225 -37.552 221.879 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.877 -38.209 221.794 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.786 -38.361 220.396 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.571 -35.717 221.043 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.931 -36.116 219.346 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.564 -34.614 220.061 1.00 0.00 H new ATOM 318 N THR A 57 -11.581 -37.767 217.380 1.00 0.00 N ATOM 319 CA THR A 57 -10.477 -37.640 216.428 1.00 0.00 C ATOM 320 C THR A 57 -10.773 -37.553 214.911 1.00 0.00 C ATOM 321 O THR A 57 -10.077 -36.778 214.275 1.00 0.00 O ATOM 322 CB THR A 57 -9.218 -38.417 216.818 1.00 0.00 C ATOM 323 OG1 THR A 57 -9.373 -39.832 216.773 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.866 -37.989 218.264 1.00 0.00 C ATOM 0 H THR A 57 -11.503 -38.577 217.995 1.00 0.00 H new ATOM 0 HA THR A 57 -10.237 -36.587 216.574 1.00 0.00 H new ATOM 0 HB THR A 57 -8.434 -38.184 216.098 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.628 -40.162 217.660 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.971 -38.517 218.592 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.684 -36.915 218.291 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.695 -38.234 218.928 1.00 0.00 H new ATOM 332 N GLU A 58 -11.828 -38.233 214.339 1.00 0.00 N ATOM 333 CA GLU A 58 -12.336 -38.188 212.939 1.00 0.00 C ATOM 334 C GLU A 58 -12.937 -36.839 212.438 1.00 0.00 C ATOM 335 O GLU A 58 -12.697 -36.402 211.292 1.00 0.00 O ATOM 336 CB GLU A 58 -13.311 -39.367 212.672 1.00 0.00 C ATOM 337 CG GLU A 58 -12.605 -40.739 212.637 1.00 0.00 C ATOM 338 CD GLU A 58 -11.650 -40.824 211.446 1.00 0.00 C ATOM 339 OE1 GLU A 58 -12.139 -40.740 210.286 1.00 0.00 O ATOM 340 OE2 GLU A 58 -10.421 -40.972 211.678 1.00 0.00 O ATOM 0 H GLU A 58 -12.383 -38.877 214.903 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.432 -38.290 212.339 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.078 -39.379 213.446 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.820 -39.202 211.722 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.053 -40.893 213.564 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.348 -41.534 212.572 1.00 0.00 H new ATOM 347 N MET A 59 -13.621 -36.082 213.378 1.00 0.00 N ATOM 348 CA MET A 59 -14.135 -34.674 213.383 1.00 0.00 C ATOM 349 C MET A 59 -13.066 -33.725 212.827 1.00 0.00 C ATOM 350 O MET A 59 -13.174 -32.843 211.970 1.00 0.00 O ATOM 351 CB MET A 59 -14.292 -34.308 214.882 1.00 0.00 C ATOM 352 CG MET A 59 -15.053 -33.015 215.215 1.00 0.00 C ATOM 353 SD MET A 59 -16.737 -32.989 214.590 1.00 0.00 S ATOM 354 CE MET A 59 -16.890 -31.199 214.739 1.00 0.00 C ATOM 0 H MET A 59 -13.850 -36.520 214.270 1.00 0.00 H new ATOM 0 HA MET A 59 -15.050 -34.591 212.797 1.00 0.00 H new ATOM 0 HB2 MET A 59 -14.798 -35.135 215.380 1.00 0.00 H new ATOM 0 HB3 MET A 59 -13.296 -34.235 215.318 1.00 0.00 H new ATOM 0 HG2 MET A 59 -15.074 -32.884 216.297 1.00 0.00 H new ATOM 0 HG3 MET A 59 -14.508 -32.166 214.802 1.00 0.00 H new ATOM 0 HE1 MET A 59 -17.745 -30.857 214.156 1.00 0.00 H new ATOM 0 HE2 MET A 59 -17.035 -30.932 215.786 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.983 -30.724 214.366 1.00 0.00 H new ATOM 364 N VAL A 60 -11.855 -34.053 213.303 1.00 0.00 N ATOM 365 CA VAL A 60 -10.633 -33.445 212.843 1.00 0.00 C ATOM 366 C VAL A 60 -10.146 -33.946 211.480 1.00 0.00 C ATOM 367 O VAL A 60 -10.120 -33.000 210.726 1.00 0.00 O ATOM 368 CB VAL A 60 -9.662 -33.129 213.925 1.00 0.00 C ATOM 369 CG1 VAL A 60 -8.653 -32.085 213.422 1.00 0.00 C ATOM 370 CG2 VAL A 60 -10.491 -32.566 215.106 1.00 0.00 C ATOM 0 H VAL A 60 -11.713 -34.758 214.026 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.866 -32.423 212.545 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.099 -34.009 214.235 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.942 -31.854 214.215 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.118 -32.482 212.560 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.182 -31.177 213.134 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -9.825 -32.316 215.932 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.021 -31.670 214.784 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.211 -33.315 215.435 1.00 0.00 H new ATOM 380 N PRO A 61 -9.736 -35.107 210.887 1.00 0.00 N ATOM 381 CA PRO A 61 -9.402 -35.219 209.460 1.00 0.00 C ATOM 382 C PRO A 61 -10.387 -34.720 208.399 1.00 0.00 C ATOM 383 O PRO A 61 -9.866 -34.321 207.364 1.00 0.00 O ATOM 384 CB PRO A 61 -8.878 -36.628 209.206 1.00 0.00 C ATOM 385 CG PRO A 61 -8.532 -37.162 210.593 1.00 0.00 C ATOM 386 CD PRO A 61 -9.336 -36.306 211.579 1.00 0.00 C ATOM 0 HA PRO A 61 -8.636 -34.460 209.298 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.629 -37.249 208.718 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.003 -36.615 208.556 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.796 -38.216 210.684 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.462 -37.083 210.787 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.209 -36.852 211.936 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.733 -36.061 212.454 1.00 0.00 H new ATOM 394 N LEU A 62 -11.749 -34.564 208.581 1.00 0.00 N ATOM 395 CA LEU A 62 -12.428 -33.697 207.544 1.00 0.00 C ATOM 396 C LEU A 62 -12.098 -32.179 207.732 1.00 0.00 C ATOM 397 O LEU A 62 -11.788 -31.487 206.760 1.00 0.00 O ATOM 398 CB LEU A 62 -13.934 -33.909 207.191 1.00 0.00 C ATOM 399 CG LEU A 62 -14.411 -35.379 207.106 1.00 0.00 C ATOM 400 CD1 LEU A 62 -15.951 -35.477 207.222 1.00 0.00 C ATOM 401 CD2 LEU A 62 -13.935 -36.090 205.827 1.00 0.00 C ATOM 0 H LEU A 62 -12.328 -34.962 209.321 1.00 0.00 H new ATOM 0 HA LEU A 62 -11.957 -34.101 206.648 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.538 -33.395 207.939 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.134 -33.427 206.234 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.955 -35.892 207.953 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -16.255 -36.522 207.159 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -16.271 -35.063 208.178 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -16.413 -34.915 206.411 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -14.300 -37.117 205.824 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -14.321 -35.565 204.954 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -12.845 -36.093 205.796 1.00 0.00 H new ATOM 413 N LEU A 63 -12.029 -31.666 209.009 1.00 0.00 N ATOM 414 CA LEU A 63 -11.557 -30.311 209.352 1.00 0.00 C ATOM 415 C LEU A 63 -10.080 -29.967 209.032 1.00 0.00 C ATOM 416 O LEU A 63 -9.791 -28.970 208.381 1.00 0.00 O ATOM 417 CB LEU A 63 -11.842 -30.136 210.860 1.00 0.00 C ATOM 418 CG LEU A 63 -11.140 -29.035 211.677 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.612 -27.627 211.284 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.398 -29.366 213.151 1.00 0.00 C ATOM 0 H LEU A 63 -12.309 -32.206 209.828 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.094 -29.613 208.709 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.915 -29.977 210.966 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.612 -31.087 211.341 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.069 -29.019 211.475 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.088 -26.886 211.888 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.398 -27.453 210.229 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.685 -27.542 211.455 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.921 -28.615 213.781 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.471 -29.370 213.340 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.985 -30.348 213.381 1.00 0.00 H new ATOM 432 N VAL A 64 -9.085 -30.784 209.474 1.00 0.00 N ATOM 433 CA VAL A 64 -7.652 -30.672 209.239 1.00 0.00 C ATOM 434 C VAL A 64 -7.260 -31.030 207.852 1.00 0.00 C ATOM 435 O VAL A 64 -6.476 -30.301 207.269 1.00 0.00 O ATOM 436 CB VAL A 64 -6.693 -31.336 210.257 1.00 0.00 C ATOM 437 CG1 VAL A 64 -6.752 -32.869 210.324 1.00 0.00 C ATOM 438 CG2 VAL A 64 -5.212 -30.960 210.016 1.00 0.00 C ATOM 0 H VAL A 64 -9.302 -31.598 210.049 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.508 -29.604 209.403 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.061 -30.935 211.202 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.041 -33.228 211.068 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.758 -33.183 210.603 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.499 -33.286 209.349 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.586 -31.454 210.759 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -4.913 -31.281 209.018 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.092 -29.880 210.101 1.00 0.00 H new ATOM 448 N GLU A 65 -7.795 -32.113 207.216 1.00 0.00 N ATOM 449 CA GLU A 65 -7.353 -32.525 205.880 1.00 0.00 C ATOM 450 C GLU A 65 -7.858 -31.553 204.775 1.00 0.00 C ATOM 451 O GLU A 65 -7.103 -31.161 203.881 1.00 0.00 O ATOM 452 CB GLU A 65 -7.378 -34.067 205.653 1.00 0.00 C ATOM 453 CG GLU A 65 -6.801 -34.894 206.837 1.00 0.00 C ATOM 454 CD GLU A 65 -5.289 -34.764 207.077 1.00 0.00 C ATOM 455 OE1 GLU A 65 -4.809 -33.647 207.402 1.00 0.00 O ATOM 456 OE2 GLU A 65 -4.594 -35.809 206.966 1.00 0.00 O ATOM 0 H GLU A 65 -8.526 -32.702 207.616 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.276 -32.385 205.787 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.406 -34.380 205.473 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -6.811 -34.300 204.751 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.320 -34.597 207.748 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.032 -35.945 206.666 1.00 0.00 H new ATOM 463 N PHE A 66 -9.121 -30.997 204.926 1.00 0.00 N ATOM 464 CA PHE A 66 -9.667 -29.923 204.069 1.00 0.00 C ATOM 465 C PHE A 66 -8.911 -28.588 204.177 1.00 0.00 C ATOM 466 O PHE A 66 -8.521 -27.984 203.181 1.00 0.00 O ATOM 467 CB PHE A 66 -11.249 -29.758 204.131 1.00 0.00 C ATOM 468 CG PHE A 66 -11.921 -28.466 204.646 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.690 -27.901 205.899 1.00 0.00 C ATOM 470 CD2 PHE A 66 -12.791 -27.789 203.805 1.00 0.00 C ATOM 471 CE1 PHE A 66 -12.230 -26.688 206.270 1.00 0.00 C ATOM 472 CE2 PHE A 66 -13.358 -26.587 204.180 1.00 0.00 C ATOM 473 CZ PHE A 66 -13.070 -26.022 205.405 1.00 0.00 C ATOM 0 H PHE A 66 -9.770 -31.298 205.653 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.472 -30.283 203.059 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -11.621 -29.924 203.120 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.626 -30.574 204.747 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -11.067 -28.432 206.603 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -13.030 -28.209 202.839 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.996 -26.262 207.234 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -14.035 -26.083 203.506 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.498 -25.070 205.682 1.00 0.00 H new ATOM 483 N ALA A 67 -8.706 -28.113 205.439 1.00 0.00 N ATOM 484 CA ALA A 67 -8.042 -26.870 205.814 1.00 0.00 C ATOM 485 C ALA A 67 -6.543 -26.877 205.569 1.00 0.00 C ATOM 486 O ALA A 67 -5.966 -25.894 205.111 1.00 0.00 O ATOM 487 CB ALA A 67 -8.410 -26.470 207.254 1.00 0.00 C ATOM 0 H ALA A 67 -9.026 -28.633 206.256 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.420 -26.097 205.145 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.904 -25.540 207.514 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.488 -26.329 207.328 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.098 -27.257 207.941 1.00 0.00 H new ATOM 493 N LYS A 68 -5.894 -28.043 205.842 1.00 0.00 N ATOM 494 CA LYS A 68 -4.487 -28.340 205.619 1.00 0.00 C ATOM 495 C LYS A 68 -4.091 -28.493 204.158 1.00 0.00 C ATOM 496 O LYS A 68 -2.926 -28.293 203.804 1.00 0.00 O ATOM 497 CB LYS A 68 -3.925 -29.472 206.482 1.00 0.00 C ATOM 498 CG LYS A 68 -2.404 -29.531 206.544 1.00 0.00 C ATOM 499 CD LYS A 68 -1.978 -30.506 207.625 1.00 0.00 C ATOM 500 CE LYS A 68 -0.483 -30.778 207.600 1.00 0.00 C ATOM 501 NZ LYS A 68 0.285 -29.513 207.567 1.00 0.00 N ATOM 0 H LYS A 68 -6.388 -28.837 206.249 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.001 -27.429 205.967 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.312 -29.365 207.495 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.296 -30.422 206.098 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.002 -29.843 205.580 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.999 -28.541 206.753 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.256 -30.108 208.601 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.518 -31.444 207.498 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.200 -31.357 208.479 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.234 -31.382 206.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.193 -29.645 208.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.461 -29.239 206.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.258 -28.764 208.042 1.00 0.00 H new ATOM 515 N ASP A 69 -5.063 -28.799 203.221 1.00 0.00 N ATOM 516 CA ASP A 69 -4.882 -28.939 201.742 1.00 0.00 C ATOM 517 C ASP A 69 -4.188 -27.755 201.048 1.00 0.00 C ATOM 518 O ASP A 69 -3.537 -27.890 200.021 1.00 0.00 O ATOM 519 CB ASP A 69 -6.252 -29.245 201.048 1.00 0.00 C ATOM 520 CG ASP A 69 -6.125 -29.819 199.628 1.00 0.00 C ATOM 521 OD1 ASP A 69 -5.480 -30.890 199.476 1.00 0.00 O ATOM 522 OD2 ASP A 69 -6.673 -29.190 198.685 1.00 0.00 O ATOM 0 H ASP A 69 -6.031 -28.959 203.500 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.197 -29.779 201.624 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.809 -29.951 201.664 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.838 -28.327 201.006 1.00 0.00 H new ATOM 527 N GLU A 70 -4.285 -26.600 201.725 1.00 0.00 N ATOM 528 CA GLU A 70 -3.718 -25.281 201.596 1.00 0.00 C ATOM 529 C GLU A 70 -2.195 -25.142 201.775 1.00 0.00 C ATOM 530 O GLU A 70 -1.648 -24.106 201.408 1.00 0.00 O ATOM 531 CB GLU A 70 -4.412 -24.550 202.792 1.00 0.00 C ATOM 532 CG GLU A 70 -4.274 -23.020 202.974 1.00 0.00 C ATOM 533 CD GLU A 70 -3.064 -22.617 203.826 1.00 0.00 C ATOM 534 OE1 GLU A 70 -3.012 -23.039 205.012 1.00 0.00 O ATOM 535 OE2 GLU A 70 -2.193 -21.868 203.310 1.00 0.00 O ATOM 0 H GLU A 70 -4.897 -26.597 202.541 1.00 0.00 H new ATOM 0 HA GLU A 70 -3.877 -24.908 200.584 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.478 -24.770 202.726 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.046 -25.015 203.707 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.192 -22.550 201.994 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.181 -22.633 203.438 1.00 0.00 H new ATOM 542 N CYS A 71 -1.487 -26.135 202.410 1.00 0.00 N ATOM 543 CA CYS A 71 -0.109 -25.991 202.896 1.00 0.00 C ATOM 544 C CYS A 71 1.016 -26.663 202.125 1.00 0.00 C ATOM 545 O CYS A 71 2.070 -26.871 202.708 1.00 0.00 O ATOM 546 CB CYS A 71 0.004 -26.484 204.375 1.00 0.00 C ATOM 547 SG CYS A 71 -1.342 -25.853 205.408 1.00 0.00 S ATOM 0 H CYS A 71 -1.880 -27.059 202.590 1.00 0.00 H new ATOM 0 HA CYS A 71 0.049 -24.921 202.761 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.005 -27.574 204.395 1.00 0.00 H new ATOM 0 HB3 CYS A 71 0.960 -26.165 204.791 1.00 0.00 H new ATOM 0 HG CYS A 71 -1.025 -25.984 206.662 1.00 0.00 H new ATOM 553 N HIS A 72 0.839 -27.023 200.828 1.00 0.00 N ATOM 554 CA HIS A 72 1.796 -27.686 199.914 1.00 0.00 C ATOM 555 C HIS A 72 1.553 -29.181 199.771 1.00 0.00 C ATOM 556 O HIS A 72 1.707 -29.751 198.693 1.00 0.00 O ATOM 557 CB HIS A 72 3.343 -27.541 200.193 1.00 0.00 C ATOM 558 CG HIS A 72 3.934 -26.182 199.922 1.00 0.00 C ATOM 559 ND1 HIS A 72 3.965 -25.140 200.823 1.00 0.00 N ATOM 560 CD2 HIS A 72 4.606 -25.737 198.825 1.00 0.00 C ATOM 561 CE1 HIS A 72 4.647 -24.126 200.233 1.00 0.00 C ATOM 562 NE2 HIS A 72 5.059 -24.444 199.021 1.00 0.00 N ATOM 0 H HIS A 72 -0.049 -26.841 200.360 1.00 0.00 H new ATOM 0 HA HIS A 72 1.572 -27.116 199.012 1.00 0.00 H new ATOM 0 HB2 HIS A 72 3.530 -27.796 201.236 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.873 -28.274 199.585 1.00 0.00 H new ATOM 0 HD2 HIS A 72 4.764 -26.314 197.926 1.00 0.00 H new ATOM 0 HE1 HIS A 72 4.831 -23.170 200.701 1.00 0.00 H new ATOM 0 HE2 HIS A 72 5.593 -23.866 198.372 1.00 0.00 H new ATOM 570 N ASN A 73 1.257 -29.866 200.901 1.00 0.00 N ATOM 571 CA ASN A 73 1.199 -31.325 200.993 1.00 0.00 C ATOM 572 C ASN A 73 -0.180 -31.956 200.775 1.00 0.00 C ATOM 573 O ASN A 73 -1.178 -31.282 201.018 1.00 0.00 O ATOM 574 CB ASN A 73 1.836 -31.806 202.341 1.00 0.00 C ATOM 575 CG ASN A 73 1.009 -31.692 203.632 1.00 0.00 C ATOM 576 OD1 ASN A 73 0.991 -32.646 204.410 1.00 0.00 O ATOM 577 ND2 ASN A 73 0.352 -30.544 203.912 1.00 0.00 N ATOM 0 H ASN A 73 1.050 -29.401 201.785 1.00 0.00 H new ATOM 0 HA ASN A 73 1.785 -31.684 200.147 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.116 -32.852 202.219 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.759 -31.245 202.489 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.172 -30.456 204.783 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.381 -29.766 203.253 1.00 0.00 H new ATOM 584 N PRO A 74 -0.300 -33.220 200.322 1.00 0.00 N ATOM 585 CA PRO A 74 -1.577 -33.913 200.204 1.00 0.00 C ATOM 586 C PRO A 74 -1.981 -34.653 201.495 1.00 0.00 C ATOM 587 O PRO A 74 -3.109 -35.137 201.516 1.00 0.00 O ATOM 588 CB PRO A 74 -1.292 -34.898 199.055 1.00 0.00 C ATOM 589 CG PRO A 74 0.166 -35.315 199.271 1.00 0.00 C ATOM 590 CD PRO A 74 0.812 -34.033 199.811 1.00 0.00 C ATOM 0 HA PRO A 74 -2.414 -33.238 200.024 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.962 -35.757 199.092 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -1.432 -34.426 198.082 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.250 -36.139 199.979 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.634 -35.643 198.343 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.530 -34.257 200.600 1.00 0.00 H new ATOM 0 HD3 PRO A 74 1.355 -33.506 199.026 1.00 0.00 H new ATOM 598 N PHE A 75 -1.105 -34.791 202.558 1.00 0.00 N ATOM 599 CA PHE A 75 -1.300 -35.453 203.873 1.00 0.00 C ATOM 600 C PHE A 75 -2.000 -36.826 203.867 1.00 0.00 C ATOM 601 O PHE A 75 -2.825 -37.121 204.725 1.00 0.00 O ATOM 602 CB PHE A 75 -1.788 -34.497 205.043 1.00 0.00 C ATOM 603 CG PHE A 75 -2.864 -33.571 204.565 1.00 0.00 C ATOM 604 CD1 PHE A 75 -4.091 -34.048 204.166 1.00 0.00 C ATOM 605 CD2 PHE A 75 -2.533 -32.277 204.255 1.00 0.00 C ATOM 606 CE1 PHE A 75 -4.863 -33.361 203.262 1.00 0.00 C ATOM 607 CE2 PHE A 75 -3.256 -31.613 203.295 1.00 0.00 C ATOM 608 CZ PHE A 75 -4.406 -32.168 202.773 1.00 0.00 C ATOM 0 H PHE A 75 -0.165 -34.400 202.492 1.00 0.00 H new ATOM 0 HA PHE A 75 -0.270 -35.709 204.122 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.161 -35.095 205.875 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.945 -33.917 205.420 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.454 -34.981 204.572 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.714 -31.786 204.760 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.816 -33.756 202.942 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.921 -30.647 202.945 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.942 -31.664 201.983 1.00 0.00 H new ATOM 618 N ILE A 76 -1.655 -37.675 202.864 1.00 0.00 N ATOM 619 CA ILE A 76 -2.137 -39.024 202.610 1.00 0.00 C ATOM 620 C ILE A 76 -0.849 -39.768 202.301 1.00 0.00 C ATOM 621 O ILE A 76 0.030 -39.226 201.629 1.00 0.00 O ATOM 622 CB ILE A 76 -3.133 -39.104 201.429 1.00 0.00 C ATOM 623 CG1 ILE A 76 -4.442 -38.331 201.744 1.00 0.00 C ATOM 624 CG2 ILE A 76 -3.477 -40.571 201.064 1.00 0.00 C ATOM 625 CD1 ILE A 76 -5.341 -38.099 200.518 1.00 0.00 C ATOM 0 H ILE A 76 -0.972 -37.391 202.161 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.703 -39.432 203.448 1.00 0.00 H new ATOM 0 HB ILE A 76 -2.640 -38.640 200.574 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.006 -38.883 202.496 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.186 -37.366 202.182 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.179 -40.583 200.230 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.566 -41.098 200.780 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.928 -41.064 201.925 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -6.235 -37.553 200.820 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.797 -37.520 199.772 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.630 -39.060 200.091 1.00 0.00 H new ATOM 637 N ASP A 77 -0.699 -41.032 202.780 1.00 0.00 N ATOM 638 CA ASP A 77 0.500 -41.854 202.584 1.00 0.00 C ATOM 639 C ASP A 77 0.210 -43.094 201.756 1.00 0.00 C ATOM 640 O ASP A 77 -0.935 -43.364 201.404 1.00 0.00 O ATOM 641 CB ASP A 77 1.259 -42.165 203.919 1.00 0.00 C ATOM 642 CG ASP A 77 0.421 -42.882 204.988 1.00 0.00 C ATOM 643 OD1 ASP A 77 0.123 -44.091 204.802 1.00 0.00 O ATOM 644 OD2 ASP A 77 0.093 -42.228 206.014 1.00 0.00 O ATOM 0 H ASP A 77 -1.425 -41.504 203.319 1.00 0.00 H new ATOM 0 HA ASP A 77 1.195 -41.251 202.000 1.00 0.00 H new ATOM 0 HB2 ASP A 77 2.131 -42.778 203.690 1.00 0.00 H new ATOM 0 HB3 ASP A 77 1.629 -41.228 204.336 1.00 0.00 H new ATOM 649 N LYS A 78 1.259 -43.912 201.467 1.00 0.00 N ATOM 650 CA LYS A 78 1.299 -45.150 200.681 1.00 0.00 C ATOM 651 C LYS A 78 0.302 -46.290 200.962 1.00 0.00 C ATOM 652 O LYS A 78 0.088 -47.150 200.114 1.00 0.00 O ATOM 653 CB LYS A 78 2.749 -45.711 200.731 1.00 0.00 C ATOM 654 CG LYS A 78 3.237 -46.094 202.142 1.00 0.00 C ATOM 655 CD LYS A 78 4.707 -46.543 202.146 1.00 0.00 C ATOM 656 CE LYS A 78 5.245 -46.892 203.543 1.00 0.00 C ATOM 657 NZ LYS A 78 4.514 -48.037 204.136 1.00 0.00 N ATOM 0 H LYS A 78 2.188 -43.685 201.822 1.00 0.00 H new ATOM 0 HA LYS A 78 0.962 -44.814 199.700 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.808 -46.590 200.089 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.428 -44.967 200.315 1.00 0.00 H new ATOM 0 HG2 LYS A 78 3.118 -45.241 202.810 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.613 -46.896 202.535 1.00 0.00 H new ATOM 0 HD2 LYS A 78 4.813 -47.413 201.498 1.00 0.00 H new ATOM 0 HD3 LYS A 78 5.321 -45.750 201.718 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.306 -47.132 203.476 1.00 0.00 H new ATOM 0 HE3 LYS A 78 5.155 -46.024 204.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 4.945 -48.290 205.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 3.519 -47.774 204.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 4.564 -48.852 203.492 1.00 0.00 H new ATOM 671 N ASP A 79 -0.343 -46.322 202.159 1.00 0.00 N ATOM 672 CA ASP A 79 -1.335 -47.320 202.563 1.00 0.00 C ATOM 673 C ASP A 79 -2.739 -46.723 202.444 1.00 0.00 C ATOM 674 O ASP A 79 -3.747 -47.396 202.645 1.00 0.00 O ATOM 675 CB ASP A 79 -1.034 -47.793 204.023 1.00 0.00 C ATOM 676 CG ASP A 79 -1.777 -49.077 204.422 1.00 0.00 C ATOM 677 OD1 ASP A 79 -1.561 -50.118 203.747 1.00 0.00 O ATOM 678 OD2 ASP A 79 -2.564 -49.026 205.404 1.00 0.00 O ATOM 0 H ASP A 79 -0.171 -45.625 202.884 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.281 -48.189 201.908 1.00 0.00 H new ATOM 0 HB2 ASP A 79 0.038 -47.957 204.129 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.305 -46.997 204.716 1.00 0.00 H new ATOM 683 N GLY A 80 -2.787 -45.398 202.122 1.00 0.00 N ATOM 684 CA GLY A 80 -3.941 -44.513 201.994 1.00 0.00 C ATOM 685 C GLY A 80 -4.496 -44.032 203.303 1.00 0.00 C ATOM 686 O GLY A 80 -5.680 -43.749 203.449 1.00 0.00 O ATOM 0 H GLY A 80 -1.923 -44.891 201.930 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.657 -43.649 201.393 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.727 -45.036 201.449 1.00 0.00 H new ATOM 690 N ASN A 81 -3.585 -43.923 204.297 1.00 0.00 N ATOM 691 CA ASN A 81 -3.785 -43.427 205.644 1.00 0.00 C ATOM 692 C ASN A 81 -3.414 -41.955 205.601 1.00 0.00 C ATOM 693 O ASN A 81 -2.634 -41.536 204.748 1.00 0.00 O ATOM 694 CB ASN A 81 -2.930 -44.291 206.623 1.00 0.00 C ATOM 695 CG ASN A 81 -2.799 -43.786 208.066 1.00 0.00 C ATOM 696 OD1 ASN A 81 -1.737 -43.297 208.453 1.00 0.00 O ATOM 697 ND2 ASN A 81 -3.890 -43.887 208.865 1.00 0.00 N ATOM 0 H ASN A 81 -2.617 -44.208 204.147 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.809 -43.508 206.008 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -3.358 -45.293 206.652 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.928 -44.385 206.205 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.850 -43.551 209.827 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -4.750 -44.299 208.504 1.00 0.00 H new ATOM 704 N GLU A 82 -4.016 -41.163 206.511 1.00 0.00 N ATOM 705 CA GLU A 82 -3.954 -39.718 206.650 1.00 0.00 C ATOM 706 C GLU A 82 -2.776 -39.211 207.487 1.00 0.00 C ATOM 707 O GLU A 82 -2.297 -39.900 208.386 1.00 0.00 O ATOM 708 CB GLU A 82 -5.324 -39.336 207.263 1.00 0.00 C ATOM 709 CG GLU A 82 -5.558 -39.861 208.702 1.00 0.00 C ATOM 710 CD GLU A 82 -7.044 -39.957 209.059 1.00 0.00 C ATOM 711 OE1 GLU A 82 -7.907 -39.627 208.203 1.00 0.00 O ATOM 712 OE2 GLU A 82 -7.331 -40.386 210.210 1.00 0.00 O ATOM 0 H GLU A 82 -4.612 -41.572 207.230 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.774 -39.243 205.685 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.414 -38.250 207.268 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.115 -39.719 206.618 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.099 -40.844 208.805 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.060 -39.200 209.411 1.00 0.00 H new ATOM 719 N SER A 83 -2.248 -37.979 207.230 1.00 0.00 N ATOM 720 CA SER A 83 -1.054 -37.491 207.958 1.00 0.00 C ATOM 721 C SER A 83 -1.425 -36.650 209.173 1.00 0.00 C ATOM 722 O SER A 83 -1.659 -35.445 209.079 1.00 0.00 O ATOM 723 CB SER A 83 0.029 -36.720 207.123 1.00 0.00 C ATOM 724 OG SER A 83 1.312 -36.652 207.776 1.00 0.00 O ATOM 0 H SER A 83 -2.623 -37.326 206.542 1.00 0.00 H new ATOM 0 HA SER A 83 -0.582 -38.428 208.254 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.147 -37.208 206.156 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.326 -35.708 206.928 1.00 0.00 H new ATOM 0 HG SER A 83 1.943 -36.163 207.208 1.00 0.00 H new ATOM 730 N ILE A 84 -1.430 -37.271 210.383 1.00 0.00 N ATOM 731 CA ILE A 84 -1.625 -36.587 211.643 1.00 0.00 C ATOM 732 C ILE A 84 -0.242 -36.506 212.318 1.00 0.00 C ATOM 733 O ILE A 84 0.210 -37.527 212.840 1.00 0.00 O ATOM 734 CB ILE A 84 -2.657 -37.317 212.526 1.00 0.00 C ATOM 735 CG1 ILE A 84 -4.081 -37.295 211.902 1.00 0.00 C ATOM 736 CG2 ILE A 84 -2.719 -36.741 213.959 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.759 -35.917 211.889 1.00 0.00 C ATOM 0 H ILE A 84 -1.295 -38.277 210.487 1.00 0.00 H new ATOM 0 HA ILE A 84 -2.031 -35.588 211.487 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.313 -38.350 212.582 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.019 -37.663 210.878 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.714 -37.990 212.453 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.460 -37.290 214.540 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -1.742 -36.838 214.433 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.998 -35.688 213.916 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.747 -36.002 211.435 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.859 -35.551 212.911 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.153 -35.219 211.311 1.00 0.00 H new ATOM 749 N PRO A 85 0.520 -35.371 212.271 1.00 0.00 N ATOM 750 CA PRO A 85 1.731 -35.156 213.072 1.00 0.00 C ATOM 751 C PRO A 85 1.380 -34.781 214.531 1.00 0.00 C ATOM 752 O PRO A 85 0.207 -34.616 214.866 1.00 0.00 O ATOM 753 CB PRO A 85 2.404 -33.954 212.379 1.00 0.00 C ATOM 754 CG PRO A 85 1.230 -33.144 211.830 1.00 0.00 C ATOM 755 CD PRO A 85 0.266 -34.240 211.380 1.00 0.00 C ATOM 0 HA PRO A 85 2.357 -36.047 213.125 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.999 -33.370 213.081 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.075 -34.276 211.583 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.788 -32.500 212.591 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.530 -32.501 211.003 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.769 -33.907 211.453 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.440 -34.513 210.339 1.00 0.00 H new ATOM 763 N SER A 86 2.394 -34.599 215.423 1.00 0.00 N ATOM 764 CA SER A 86 2.280 -34.289 216.861 1.00 0.00 C ATOM 765 C SER A 86 1.477 -33.050 217.292 1.00 0.00 C ATOM 766 O SER A 86 0.641 -33.138 218.191 1.00 0.00 O ATOM 767 CB SER A 86 3.683 -34.247 217.531 1.00 0.00 C ATOM 768 OG SER A 86 4.426 -35.414 217.182 1.00 0.00 O ATOM 0 H SER A 86 3.368 -34.671 215.130 1.00 0.00 H new ATOM 0 HA SER A 86 1.669 -35.120 217.213 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.221 -33.354 217.212 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.576 -34.184 218.614 1.00 0.00 H new ATOM 0 HG SER A 86 5.309 -35.379 217.606 1.00 0.00 H new ATOM 774 N GLY A 87 1.661 -31.872 216.617 1.00 0.00 N ATOM 775 CA GLY A 87 0.886 -30.619 216.888 1.00 0.00 C ATOM 776 C GLY A 87 -0.561 -30.691 216.436 1.00 0.00 C ATOM 777 O GLY A 87 -1.496 -30.356 217.170 1.00 0.00 O ATOM 0 H GLY A 87 2.349 -31.766 215.872 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.914 -30.408 217.957 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.374 -29.784 216.385 1.00 0.00 H new ATOM 781 N VAL A 88 -0.799 -31.245 215.203 1.00 0.00 N ATOM 782 CA VAL A 88 -2.130 -31.499 214.651 1.00 0.00 C ATOM 783 C VAL A 88 -2.936 -32.564 215.444 1.00 0.00 C ATOM 784 O VAL A 88 -4.154 -32.446 215.546 1.00 0.00 O ATOM 785 CB VAL A 88 -2.201 -31.570 213.120 1.00 0.00 C ATOM 786 CG1 VAL A 88 -2.841 -32.858 212.552 1.00 0.00 C ATOM 787 CG2 VAL A 88 -2.970 -30.323 212.614 1.00 0.00 C ATOM 0 H VAL A 88 -0.046 -31.524 214.574 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.695 -30.584 214.831 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.173 -31.591 212.758 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.845 -32.813 211.463 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.265 -33.724 212.877 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.865 -32.946 212.915 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.033 -30.351 211.526 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.975 -30.319 213.036 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.443 -29.420 212.923 1.00 0.00 H new ATOM 797 N LEU A 89 -2.245 -33.553 216.119 1.00 0.00 N ATOM 798 CA LEU A 89 -2.797 -34.571 217.047 1.00 0.00 C ATOM 799 C LEU A 89 -3.297 -33.979 218.354 1.00 0.00 C ATOM 800 O LEU A 89 -4.394 -34.339 218.789 1.00 0.00 O ATOM 801 CB LEU A 89 -1.778 -35.704 217.387 1.00 0.00 C ATOM 802 CG LEU A 89 -2.272 -36.972 218.162 1.00 0.00 C ATOM 803 CD1 LEU A 89 -2.450 -36.809 219.690 1.00 0.00 C ATOM 804 CD2 LEU A 89 -3.522 -37.629 217.554 1.00 0.00 C ATOM 0 H LEU A 89 -1.235 -33.651 216.012 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.639 -34.995 216.499 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.341 -36.044 216.448 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.973 -35.257 217.970 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.426 -37.646 218.027 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.795 -37.750 220.119 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.496 -36.533 220.140 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.184 -36.029 219.890 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.801 -38.500 218.148 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.344 -36.913 217.551 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.309 -37.940 216.531 1.00 0.00 H new ATOM 816 N ILE A 90 -2.542 -33.017 219.013 1.00 0.00 N ATOM 817 CA ILE A 90 -3.009 -32.329 220.257 1.00 0.00 C ATOM 818 C ILE A 90 -4.271 -31.512 220.030 1.00 0.00 C ATOM 819 O ILE A 90 -5.201 -31.515 220.838 1.00 0.00 O ATOM 820 CB ILE A 90 -2.008 -31.470 221.056 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.719 -30.035 220.508 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.732 -32.312 221.280 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.801 -29.244 221.442 1.00 0.00 C ATOM 0 H ILE A 90 -1.621 -32.714 218.696 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.189 -33.198 220.890 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.483 -31.228 222.007 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.259 -30.108 219.523 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.659 -29.498 220.382 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.005 -31.728 221.844 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.984 -33.214 221.838 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.305 -32.589 220.316 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.625 -28.252 221.025 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.273 -29.148 222.420 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.149 -29.767 221.547 1.00 0.00 H new ATOM 835 N PHE A 91 -4.326 -30.919 218.796 1.00 0.00 N ATOM 836 CA PHE A 91 -5.432 -30.235 218.162 1.00 0.00 C ATOM 837 C PHE A 91 -6.612 -31.195 217.961 1.00 0.00 C ATOM 838 O PHE A 91 -7.671 -30.889 218.486 1.00 0.00 O ATOM 839 CB PHE A 91 -4.911 -29.510 216.876 1.00 0.00 C ATOM 840 CG PHE A 91 -5.955 -29.085 215.884 1.00 0.00 C ATOM 841 CD1 PHE A 91 -6.854 -28.108 216.217 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.064 -29.695 214.653 1.00 0.00 C ATOM 843 CE1 PHE A 91 -7.878 -27.758 215.373 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.018 -29.265 213.758 1.00 0.00 C ATOM 845 CZ PHE A 91 -7.934 -28.303 214.125 1.00 0.00 C ATOM 0 H PHE A 91 -3.507 -30.925 218.189 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.838 -29.449 218.798 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.352 -28.627 217.184 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.208 -30.172 216.371 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.755 -27.601 217.165 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.403 -30.508 214.391 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.633 -27.056 215.695 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.049 -29.684 212.763 1.00 0.00 H new ATOM 0 HZ PHE A 91 -8.693 -27.982 213.427 1.00 0.00 H new ATOM 855 N VAL A 92 -6.477 -32.388 217.282 1.00 0.00 N ATOM 856 CA VAL A 92 -7.586 -33.357 217.079 1.00 0.00 C ATOM 857 C VAL A 92 -8.370 -33.786 218.350 1.00 0.00 C ATOM 858 O VAL A 92 -9.568 -33.499 218.484 1.00 0.00 O ATOM 859 CB VAL A 92 -7.312 -34.497 216.079 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.461 -34.060 214.872 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.714 -35.770 216.656 1.00 0.00 C ATOM 0 H VAL A 92 -5.596 -32.691 216.867 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.307 -32.731 216.553 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.324 -34.742 215.757 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.306 -34.911 214.209 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.977 -33.267 214.331 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.496 -33.692 215.221 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.567 -36.497 215.858 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.755 -35.543 217.121 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.391 -36.184 217.403 1.00 0.00 H new ATOM 871 N ALA A 93 -7.611 -34.324 219.344 1.00 0.00 N ATOM 872 CA ALA A 93 -7.944 -34.645 220.720 1.00 0.00 C ATOM 873 C ALA A 93 -8.607 -33.516 221.525 1.00 0.00 C ATOM 874 O ALA A 93 -9.716 -33.715 222.002 1.00 0.00 O ATOM 875 CB ALA A 93 -6.668 -35.103 221.468 1.00 0.00 C ATOM 0 H ALA A 93 -6.638 -34.564 219.154 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.690 -35.436 220.649 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.919 -35.344 222.501 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.257 -35.986 220.979 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.929 -34.302 221.451 1.00 0.00 H new ATOM 881 N LYS A 94 -8.016 -32.289 221.689 1.00 0.00 N ATOM 882 CA LYS A 94 -8.649 -31.203 222.440 1.00 0.00 C ATOM 883 C LYS A 94 -9.784 -30.468 221.745 1.00 0.00 C ATOM 884 O LYS A 94 -10.689 -29.976 222.408 1.00 0.00 O ATOM 885 CB LYS A 94 -7.624 -30.211 223.030 1.00 0.00 C ATOM 886 CG LYS A 94 -6.993 -29.214 222.047 1.00 0.00 C ATOM 887 CD LYS A 94 -5.737 -28.540 222.611 1.00 0.00 C ATOM 888 CE LYS A 94 -5.086 -27.577 221.611 1.00 0.00 C ATOM 889 NZ LYS A 94 -3.842 -26.996 222.165 1.00 0.00 N ATOM 0 H LYS A 94 -7.103 -32.049 221.303 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.135 -31.737 223.257 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -8.114 -29.645 223.823 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.823 -30.785 223.496 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.738 -29.733 221.123 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.726 -28.449 221.791 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.998 -27.995 223.518 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.015 -29.305 222.896 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.863 -28.106 220.684 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.785 -26.778 221.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.847 -25.966 222.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.784 -27.206 223.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.020 -27.408 221.679 1.00 0.00 H new ATOM 903 N ALA A 95 -9.775 -30.392 220.379 1.00 0.00 N ATOM 904 CA ALA A 95 -10.748 -29.741 219.502 1.00 0.00 C ATOM 905 C ALA A 95 -12.133 -30.275 219.590 1.00 0.00 C ATOM 906 O ALA A 95 -13.101 -29.557 219.854 1.00 0.00 O ATOM 907 CB ALA A 95 -10.356 -29.990 218.020 1.00 0.00 C ATOM 0 H ALA A 95 -9.023 -30.823 219.841 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.733 -28.699 219.821 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.081 -29.505 217.366 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.365 -29.578 217.832 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.347 -31.062 217.821 1.00 0.00 H new ATOM 913 N ALA A 96 -12.196 -31.611 219.332 1.00 0.00 N ATOM 914 CA ALA A 96 -13.393 -32.392 219.345 1.00 0.00 C ATOM 915 C ALA A 96 -13.829 -32.798 220.741 1.00 0.00 C ATOM 916 O ALA A 96 -15.020 -32.846 220.999 1.00 0.00 O ATOM 917 CB ALA A 96 -13.322 -33.429 218.236 1.00 0.00 C ATOM 0 H ALA A 96 -11.367 -32.161 219.105 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.269 -31.800 219.079 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.232 -34.029 218.240 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.223 -32.927 217.274 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.460 -34.076 218.398 1.00 0.00 H new ATOM 923 N GLN A 97 -12.894 -33.007 221.722 1.00 0.00 N ATOM 924 CA GLN A 97 -13.199 -33.258 223.144 1.00 0.00 C ATOM 925 C GLN A 97 -13.872 -32.078 223.838 1.00 0.00 C ATOM 926 O GLN A 97 -14.724 -32.221 224.709 1.00 0.00 O ATOM 927 CB GLN A 97 -11.864 -33.582 223.827 1.00 0.00 C ATOM 928 CG GLN A 97 -11.762 -33.783 225.346 1.00 0.00 C ATOM 929 CD GLN A 97 -10.305 -34.178 225.590 1.00 0.00 C ATOM 930 OE1 GLN A 97 -9.856 -35.271 225.242 1.00 0.00 O ATOM 931 NE2 GLN A 97 -9.502 -33.231 226.127 1.00 0.00 N ATOM 0 H GLN A 97 -11.893 -33.003 221.528 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.912 -34.079 223.215 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.484 -34.492 223.362 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.174 -32.779 223.568 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.020 -32.871 225.884 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -12.445 -34.560 225.689 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.892 -32.332 226.409 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -8.506 -33.416 226.250 1.00 0.00 H new ATOM 940 N PHE A 98 -13.508 -30.860 223.383 1.00 0.00 N ATOM 941 CA PHE A 98 -14.141 -29.583 223.707 1.00 0.00 C ATOM 942 C PHE A 98 -15.501 -29.427 223.007 1.00 0.00 C ATOM 943 O PHE A 98 -16.501 -29.195 223.681 1.00 0.00 O ATOM 944 CB PHE A 98 -13.122 -28.439 223.436 1.00 0.00 C ATOM 945 CG PHE A 98 -13.417 -27.003 223.837 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.664 -26.400 223.937 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.313 -26.174 223.901 1.00 0.00 C ATOM 948 CE1 PHE A 98 -14.796 -25.032 224.007 1.00 0.00 C ATOM 949 CE2 PHE A 98 -12.441 -24.806 224.008 1.00 0.00 C ATOM 950 CZ PHE A 98 -13.686 -24.219 224.057 1.00 0.00 C ATOM 0 H PHE A 98 -12.720 -30.745 222.745 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.394 -29.537 224.766 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.191 -28.721 223.928 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -12.927 -28.435 222.364 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.549 -27.018 223.960 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.325 -26.609 223.866 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.782 -24.591 224.023 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.556 -24.188 224.054 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.789 -23.147 224.133 1.00 0.00 H new ATOM 960 N TYR A 99 -15.598 -29.567 221.644 1.00 0.00 N ATOM 961 CA TYR A 99 -16.877 -29.396 220.935 1.00 0.00 C ATOM 962 C TYR A 99 -17.948 -30.469 221.177 1.00 0.00 C ATOM 963 O TYR A 99 -19.066 -30.135 221.557 1.00 0.00 O ATOM 964 CB TYR A 99 -16.686 -29.169 219.397 1.00 0.00 C ATOM 965 CG TYR A 99 -17.905 -28.522 218.755 1.00 0.00 C ATOM 966 CD1 TYR A 99 -18.985 -29.278 218.323 1.00 0.00 C ATOM 967 CD2 TYR A 99 -17.997 -27.149 218.666 1.00 0.00 C ATOM 968 CE1 TYR A 99 -20.170 -28.674 217.939 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.154 -26.547 218.213 1.00 0.00 C ATOM 970 CZ TYR A 99 -20.265 -27.298 217.898 1.00 0.00 C ATOM 971 OH TYR A 99 -21.464 -26.646 217.528 1.00 0.00 O ATOM 0 H TYR A 99 -14.809 -29.794 221.039 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.272 -28.492 221.397 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.812 -28.539 219.230 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.487 -30.125 218.912 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -18.900 -30.354 218.286 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -17.155 -26.538 218.954 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.022 -29.281 217.671 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -19.188 -25.473 218.104 1.00 0.00 H new ATOM 0 HH TYR A 99 -21.852 -27.094 216.748 1.00 0.00 H new ATOM 981 N MET A 100 -17.628 -31.771 220.973 1.00 0.00 N ATOM 982 CA MET A 100 -18.460 -32.966 221.058 1.00 0.00 C ATOM 983 C MET A 100 -19.105 -33.232 222.419 1.00 0.00 C ATOM 984 O MET A 100 -20.156 -33.848 222.494 1.00 0.00 O ATOM 985 CB MET A 100 -17.659 -34.222 220.609 1.00 0.00 C ATOM 986 CG MET A 100 -18.483 -35.488 220.274 1.00 0.00 C ATOM 987 SD MET A 100 -17.657 -37.054 220.706 1.00 0.00 S ATOM 988 CE MET A 100 -18.118 -36.997 222.462 1.00 0.00 C ATOM 0 H MET A 100 -16.673 -32.021 220.718 1.00 0.00 H new ATOM 0 HA MET A 100 -19.289 -32.764 220.380 1.00 0.00 H new ATOM 0 HB2 MET A 100 -17.072 -33.955 219.730 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.952 -34.475 221.399 1.00 0.00 H new ATOM 0 HG2 MET A 100 -19.437 -35.436 220.799 1.00 0.00 H new ATOM 0 HG3 MET A 100 -18.706 -35.490 219.207 1.00 0.00 H new ATOM 0 HE1 MET A 100 -17.306 -37.403 223.065 1.00 0.00 H new ATOM 0 HE2 MET A 100 -18.307 -35.964 222.755 1.00 0.00 H new ATOM 0 HE3 MET A 100 -19.019 -37.590 222.621 1.00 0.00 H new ATOM 998 N THR A 101 -18.448 -32.766 223.513 1.00 0.00 N ATOM 999 CA THR A 101 -18.822 -32.879 224.936 1.00 0.00 C ATOM 1000 C THR A 101 -19.732 -31.741 225.421 1.00 0.00 C ATOM 1001 O THR A 101 -20.184 -31.724 226.561 1.00 0.00 O ATOM 1002 CB THR A 101 -17.614 -33.029 225.864 1.00 0.00 C ATOM 1003 OG1 THR A 101 -16.621 -33.808 225.218 1.00 0.00 O ATOM 1004 CG2 THR A 101 -17.981 -33.756 227.176 1.00 0.00 C ATOM 0 H THR A 101 -17.569 -32.259 223.406 1.00 0.00 H new ATOM 0 HA THR A 101 -19.399 -33.802 224.990 1.00 0.00 H new ATOM 0 HB THR A 101 -17.259 -32.025 226.095 1.00 0.00 H new ATOM 0 HG1 THR A 101 -15.743 -33.391 225.346 1.00 0.00 H new ATOM 0 HG21 THR A 101 -17.095 -33.841 227.805 1.00 0.00 H new ATOM 0 HG22 THR A 101 -18.748 -33.189 227.704 1.00 0.00 H new ATOM 0 HG23 THR A 101 -18.360 -34.752 226.946 1.00 0.00 H new ATOM 1012 N ASN A 102 -20.009 -30.768 224.523 1.00 0.00 N ATOM 1013 CA ASN A 102 -20.862 -29.595 224.664 1.00 0.00 C ATOM 1014 C ASN A 102 -20.147 -28.261 224.807 1.00 0.00 C ATOM 1015 O ASN A 102 -20.094 -27.663 225.879 1.00 0.00 O ATOM 1016 CB ASN A 102 -22.146 -29.683 225.572 1.00 0.00 C ATOM 1017 CG ASN A 102 -23.229 -28.658 225.171 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -23.565 -27.717 225.890 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -23.746 -28.828 223.931 1.00 0.00 N ATOM 0 H ASN A 102 -19.592 -30.801 223.593 1.00 0.00 H new ATOM 0 HA ASN A 102 -21.283 -29.624 223.659 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -22.562 -30.689 225.510 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -21.863 -29.519 226.612 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -24.433 -28.166 223.570 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -23.448 -29.618 223.358 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.540 -32.088 209.046 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.974 -30.806 208.627 1.00 0.00 C ATOM 1211 C ASN A 116 -18.796 -30.181 209.375 1.00 0.00 C ATOM 1212 O ASN A 116 -18.844 -28.979 209.647 1.00 0.00 O ATOM 1213 CB ASN A 116 -21.188 -29.833 208.846 1.00 0.00 C ATOM 1214 CG ASN A 116 -21.720 -29.660 210.301 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -21.151 -30.342 211.344 1.00 0.00 O flip ATOM 1216 ND2 ASN A 116 -22.664 -28.891 210.481 1.00 0.00 N flip ATOM 0 HA ASN A 116 -19.552 -30.970 207.635 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -20.902 -28.849 208.474 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -22.014 -30.181 208.225 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -23.074 -28.393 209.691 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -23.037 -28.752 211.420 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.771 -30.955 209.806 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.743 -30.587 210.799 1.00 0.00 C ATOM 1225 C PHE A 117 -16.099 -29.201 210.875 1.00 0.00 C ATOM 1226 O PHE A 117 -15.826 -28.714 211.970 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.597 -31.610 210.844 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.032 -33.038 210.775 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -17.195 -33.483 211.355 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -15.162 -33.978 210.257 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -17.434 -34.825 211.445 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -15.402 -35.329 210.373 1.00 0.00 C ATOM 1233 CZ PHE A 117 -16.539 -35.758 210.995 1.00 0.00 C ATOM 0 H PHE A 117 -17.635 -31.901 209.450 1.00 0.00 H new ATOM 0 HA PHE A 117 -17.419 -30.574 211.654 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -14.918 -31.411 210.015 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -15.031 -31.461 211.763 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -17.916 -32.776 211.738 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -14.270 -33.644 209.748 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -18.361 -35.161 211.886 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -14.696 -36.043 209.975 1.00 0.00 H new ATOM 0 HZ PHE A 117 -16.729 -36.813 211.129 1.00 0.00 H new ATOM 1243 N ALA A 118 -15.916 -28.524 209.711 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.392 -27.182 209.511 1.00 0.00 C ATOM 1245 C ALA A 118 -16.171 -26.048 210.186 1.00 0.00 C ATOM 1246 O ALA A 118 -15.602 -25.063 210.644 1.00 0.00 O ATOM 1247 CB ALA A 118 -15.380 -26.933 207.989 1.00 0.00 C ATOM 0 H ALA A 118 -16.159 -28.958 208.820 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.408 -27.158 209.979 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -14.993 -25.934 207.787 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.744 -27.674 207.504 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.394 -27.015 207.599 1.00 0.00 H new ATOM 1253 N THR A 119 -17.514 -26.199 210.258 1.00 0.00 N ATOM 1254 CA THR A 119 -18.473 -25.234 210.797 1.00 0.00 C ATOM 1255 C THR A 119 -18.685 -25.307 212.308 1.00 0.00 C ATOM 1256 O THR A 119 -19.408 -24.498 212.876 1.00 0.00 O ATOM 1257 CB THR A 119 -19.831 -25.426 210.108 1.00 0.00 C ATOM 1258 OG1 THR A 119 -19.631 -25.731 208.739 1.00 0.00 O ATOM 1259 CG2 THR A 119 -20.696 -24.157 210.129 1.00 0.00 C ATOM 0 H THR A 119 -17.972 -27.046 209.921 1.00 0.00 H new ATOM 0 HA THR A 119 -18.040 -24.255 210.595 1.00 0.00 H new ATOM 0 HB THR A 119 -20.333 -26.224 210.654 1.00 0.00 H new ATOM 0 HG1 THR A 119 -20.499 -25.855 208.301 1.00 0.00 H new ATOM 0 HG21 THR A 119 -21.643 -24.354 209.627 1.00 0.00 H new ATOM 0 HG22 THR A 119 -20.886 -23.863 211.161 1.00 0.00 H new ATOM 0 HG23 THR A 119 -20.173 -23.352 209.613 1.00 0.00 H new ATOM 1267 N GLU A 120 -18.105 -26.310 213.011 1.00 0.00 N ATOM 1268 CA GLU A 120 -18.366 -26.550 214.430 1.00 0.00 C ATOM 1269 C GLU A 120 -17.322 -25.961 215.397 1.00 0.00 C ATOM 1270 O GLU A 120 -17.453 -24.830 215.851 1.00 0.00 O ATOM 1271 CB GLU A 120 -18.558 -28.077 214.635 1.00 0.00 C ATOM 1272 CG GLU A 120 -19.720 -28.738 213.848 1.00 0.00 C ATOM 1273 CD GLU A 120 -21.084 -28.141 214.199 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -21.440 -27.077 213.627 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -21.803 -28.760 215.030 1.00 0.00 O ATOM 0 H GLU A 120 -17.444 -26.969 212.599 1.00 0.00 H new ATOM 0 HA GLU A 120 -19.275 -26.008 214.691 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -17.630 -28.578 214.359 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.716 -28.262 215.697 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.541 -28.623 212.779 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -19.732 -29.808 214.056 1.00 0.00 H new ATOM 1282 N ILE A 121 -16.275 -26.757 215.743 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.081 -26.600 216.590 1.00 0.00 C ATOM 1284 C ILE A 121 -14.599 -25.225 217.164 1.00 0.00 C ATOM 1285 O ILE A 121 -14.604 -24.232 216.441 1.00 0.00 O ATOM 1286 CB ILE A 121 -13.953 -27.343 215.874 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -14.015 -27.179 214.325 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -14.114 -28.845 216.225 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -14.026 -25.758 213.744 1.00 0.00 C ATOM 0 H ILE A 121 -16.261 -27.699 215.352 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.413 -27.003 217.547 1.00 0.00 H new ATOM 0 HB ILE A 121 -12.996 -26.934 216.198 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -13.160 -27.705 213.900 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.911 -27.690 213.972 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -13.328 -29.419 215.735 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -14.040 -28.976 217.305 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.087 -29.196 215.883 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.071 -25.810 212.656 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.896 -25.219 214.118 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.118 -25.235 214.045 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.121 -25.093 218.435 1.00 0.00 N ATOM 1302 CA PRO A 122 -13.873 -23.813 219.125 1.00 0.00 C ATOM 1303 C PRO A 122 -12.807 -22.848 218.567 1.00 0.00 C ATOM 1304 O PRO A 122 -11.807 -23.270 217.980 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.541 -24.247 220.576 1.00 0.00 C ATOM 1306 CG PRO A 122 -13.160 -25.730 220.501 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.044 -26.210 219.376 1.00 0.00 C ATOM 0 HA PRO A 122 -14.756 -23.187 218.998 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.721 -23.654 220.982 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.398 -24.098 221.233 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.102 -25.871 220.280 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.364 -26.254 221.435 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.626 -27.096 218.899 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.033 -26.482 219.743 1.00 0.00 H new ATOM 1315 N SER A 123 -13.046 -21.520 218.824 1.00 0.00 N ATOM 1316 CA SER A 123 -12.324 -20.279 218.465 1.00 0.00 C ATOM 1317 C SER A 123 -10.802 -20.242 218.658 1.00 0.00 C ATOM 1318 O SER A 123 -10.097 -19.636 217.857 1.00 0.00 O ATOM 1319 CB SER A 123 -12.978 -19.042 219.187 1.00 0.00 C ATOM 1320 OG SER A 123 -12.591 -17.758 218.677 1.00 0.00 O ATOM 0 H SER A 123 -13.874 -21.277 219.368 1.00 0.00 H new ATOM 0 HA SER A 123 -12.440 -20.241 217.382 1.00 0.00 H new ATOM 0 HB2 SER A 123 -14.062 -19.131 219.115 1.00 0.00 H new ATOM 0 HB3 SER A 123 -12.725 -19.085 220.246 1.00 0.00 H new ATOM 0 HG SER A 123 -13.047 -17.054 219.184 1.00 0.00 H new ATOM 1326 N THR A 124 -10.273 -20.901 219.727 1.00 0.00 N ATOM 1327 CA THR A 124 -8.838 -21.046 220.032 1.00 0.00 C ATOM 1328 C THR A 124 -8.251 -22.234 219.285 1.00 0.00 C ATOM 1329 O THR A 124 -7.216 -22.146 218.619 1.00 0.00 O ATOM 1330 CB THR A 124 -8.546 -21.235 221.538 1.00 0.00 C ATOM 1331 OG1 THR A 124 -8.698 -20.003 222.230 1.00 0.00 O ATOM 1332 CG2 THR A 124 -7.123 -21.780 221.820 1.00 0.00 C ATOM 0 H THR A 124 -10.865 -21.360 220.420 1.00 0.00 H new ATOM 0 HA THR A 124 -8.376 -20.112 219.711 1.00 0.00 H new ATOM 0 HB THR A 124 -9.266 -21.973 221.892 1.00 0.00 H new ATOM 0 HG1 THR A 124 -8.512 -20.138 223.183 1.00 0.00 H new ATOM 0 HG21 THR A 124 -6.982 -21.890 222.895 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.003 -22.750 221.337 1.00 0.00 H new ATOM 0 HG23 THR A 124 -6.382 -21.084 221.426 1.00 0.00 H new ATOM 1340 N ILE A 125 -8.908 -23.428 219.412 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.463 -24.719 218.881 1.00 0.00 C ATOM 1342 C ILE A 125 -8.430 -24.701 217.333 1.00 0.00 C ATOM 1343 O ILE A 125 -7.469 -25.141 216.711 1.00 0.00 O ATOM 1344 CB ILE A 125 -9.139 -25.956 219.519 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.200 -26.058 221.076 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -8.330 -27.207 219.117 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -9.745 -24.894 221.900 1.00 0.00 C ATOM 0 H ILE A 125 -9.795 -23.500 219.910 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.431 -24.853 219.204 1.00 0.00 H new ATOM 0 HB ILE A 125 -10.164 -25.871 219.159 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.800 -26.935 221.319 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -8.187 -26.257 221.427 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.788 -28.093 219.556 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.323 -27.302 218.031 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.307 -27.110 219.480 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.708 -25.149 222.959 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.140 -24.006 221.720 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -10.777 -24.695 221.610 1.00 0.00 H new ATOM 1359 N LEU A 126 -9.408 -24.040 216.653 1.00 0.00 N ATOM 1360 CA LEU A 126 -9.423 -23.754 215.213 1.00 0.00 C ATOM 1361 C LEU A 126 -8.229 -22.910 214.678 1.00 0.00 C ATOM 1362 O LEU A 126 -7.796 -23.055 213.540 1.00 0.00 O ATOM 1363 CB LEU A 126 -10.820 -23.245 214.790 1.00 0.00 C ATOM 1364 CG LEU A 126 -11.026 -23.018 213.275 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -10.783 -24.327 212.497 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -12.422 -22.425 213.010 1.00 0.00 C ATOM 0 H LEU A 126 -10.238 -23.682 217.126 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.246 -24.701 214.704 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.566 -23.961 215.135 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.015 -22.306 215.308 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.295 -22.294 212.915 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.932 -24.150 211.432 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.762 -24.668 212.669 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.483 -25.089 212.840 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.554 -22.270 211.939 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.185 -23.113 213.374 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.517 -21.471 213.529 1.00 0.00 H new ATOM 1378 N LYS A 127 -7.596 -22.050 215.536 1.00 0.00 N ATOM 1379 CA LYS A 127 -6.330 -21.349 215.258 1.00 0.00 C ATOM 1380 C LYS A 127 -5.132 -22.298 215.473 1.00 0.00 C ATOM 1381 O LYS A 127 -4.120 -22.242 214.772 1.00 0.00 O ATOM 1382 CB LYS A 127 -6.203 -20.053 216.094 1.00 0.00 C ATOM 1383 CG LYS A 127 -5.074 -19.110 215.642 1.00 0.00 C ATOM 1384 CD LYS A 127 -5.077 -17.766 216.394 1.00 0.00 C ATOM 1385 CE LYS A 127 -4.736 -17.862 217.892 1.00 0.00 C ATOM 1386 NZ LYS A 127 -3.376 -18.410 218.109 1.00 0.00 N ATOM 0 H LYS A 127 -7.973 -21.830 216.458 1.00 0.00 H new ATOM 0 HA LYS A 127 -6.329 -21.044 214.212 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.149 -19.513 216.050 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.038 -20.323 217.137 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.114 -19.603 215.793 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.171 -18.922 214.573 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.362 -17.097 215.915 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.061 -17.309 216.289 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.807 -16.873 218.346 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.468 -18.496 218.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.135 -18.350 219.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.350 -19.404 217.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.688 -17.860 217.556 1.00 0.00 H new ATOM 1400 N LYS A 128 -5.320 -23.287 216.397 1.00 0.00 N ATOM 1401 CA LYS A 128 -4.530 -24.489 216.688 1.00 0.00 C ATOM 1402 C LYS A 128 -4.555 -25.542 215.555 1.00 0.00 C ATOM 1403 O LYS A 128 -3.742 -26.462 215.542 1.00 0.00 O ATOM 1404 CB LYS A 128 -4.686 -25.050 218.125 1.00 0.00 C ATOM 1405 CG LYS A 128 -3.371 -25.083 218.930 1.00 0.00 C ATOM 1406 CD LYS A 128 -2.339 -26.113 218.447 1.00 0.00 C ATOM 1407 CE LYS A 128 -1.005 -26.019 219.197 1.00 0.00 C ATOM 1408 NZ LYS A 128 -0.026 -26.988 218.650 1.00 0.00 N ATOM 0 H LYS A 128 -6.127 -23.240 217.019 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.498 -24.137 216.694 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.415 -24.444 218.664 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.091 -26.060 218.068 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -2.917 -24.093 218.896 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.607 -25.290 219.974 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.749 -27.115 218.570 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.162 -25.970 217.381 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -0.607 -25.008 219.116 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -1.164 -26.215 220.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.870 -26.908 219.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.400 -27.953 218.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.140 -26.784 217.644 1.00 0.00 H new ATOM 1422 N LEU A 129 -5.480 -25.391 214.535 1.00 0.00 N ATOM 1423 CA LEU A 129 -5.496 -26.119 213.224 1.00 0.00 C ATOM 1424 C LEU A 129 -4.181 -25.932 212.463 1.00 0.00 C ATOM 1425 O LEU A 129 -3.654 -26.857 211.859 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.674 -25.663 212.246 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.793 -26.177 210.751 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -6.019 -25.346 209.696 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -6.532 -27.669 210.554 1.00 0.00 C ATOM 0 H LEU A 129 -6.256 -24.735 214.617 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.651 -27.162 213.499 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.609 -25.927 212.741 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.635 -24.575 212.198 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.853 -26.011 210.561 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.167 -25.783 208.708 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.388 -24.320 209.698 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.956 -25.350 209.938 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.638 -27.921 209.499 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.521 -27.908 210.885 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.251 -28.244 211.138 1.00 0.00 H new ATOM 1441 N ASN A 130 -3.649 -24.686 212.516 1.00 0.00 N ATOM 1442 CA ASN A 130 -2.469 -24.198 211.823 1.00 0.00 C ATOM 1443 C ASN A 130 -1.046 -24.452 212.349 1.00 0.00 C ATOM 1444 O ASN A 130 -0.187 -24.409 211.479 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.646 -22.690 211.546 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.735 -22.477 210.493 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -4.755 -21.642 210.807 1.00 0.00 O flip ATOM 1448 ND2 ASN A 130 -3.679 -23.051 209.400 1.00 0.00 N flip ATOM 0 H ASN A 130 -4.076 -23.958 213.089 1.00 0.00 H new ATOM 0 HA ASN A 130 -2.467 -24.849 210.949 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.912 -22.171 212.467 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.705 -22.262 211.200 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.899 -23.674 209.191 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.413 -22.901 208.707 1.00 0.00 H new ATOM 1455 N PRO A 131 -0.570 -24.667 213.595 1.00 0.00 N ATOM 1456 CA PRO A 131 0.859 -24.854 213.918 1.00 0.00 C ATOM 1457 C PRO A 131 1.540 -26.155 213.422 1.00 0.00 C ATOM 1458 O PRO A 131 2.764 -26.212 213.537 1.00 0.00 O ATOM 1459 CB PRO A 131 0.907 -24.711 215.458 1.00 0.00 C ATOM 1460 CG PRO A 131 -0.350 -23.913 215.806 1.00 0.00 C ATOM 1461 CD PRO A 131 -1.346 -24.478 214.801 1.00 0.00 C ATOM 0 HA PRO A 131 1.450 -24.116 213.375 1.00 0.00 H new ATOM 0 HB2 PRO A 131 0.907 -25.685 215.948 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.809 -24.192 215.781 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.668 -24.074 216.836 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.204 -22.840 215.682 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.773 -25.418 215.150 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.177 -23.792 214.636 1.00 0.00 H new ATOM 1469 N TYR A 132 0.764 -27.148 212.873 1.00 0.00 N ATOM 1470 CA TYR A 132 1.047 -28.477 212.279 1.00 0.00 C ATOM 1471 C TYR A 132 2.438 -28.875 211.727 1.00 0.00 C ATOM 1472 O TYR A 132 3.500 -28.584 212.268 1.00 0.00 O ATOM 1473 CB TYR A 132 -0.107 -28.802 211.239 1.00 0.00 C ATOM 1474 CG TYR A 132 -0.472 -27.755 210.183 1.00 0.00 C ATOM 1475 CD1 TYR A 132 0.439 -26.876 209.615 1.00 0.00 C ATOM 1476 CD2 TYR A 132 -1.796 -27.648 209.758 1.00 0.00 C ATOM 1477 CE1 TYR A 132 0.006 -25.785 208.883 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -2.235 -26.546 209.043 1.00 0.00 C ATOM 1479 CZ TYR A 132 -1.342 -25.556 208.701 1.00 0.00 C ATOM 1480 OH TYR A 132 -1.769 -24.317 208.159 1.00 0.00 O ATOM 0 H TYR A 132 -0.243 -26.990 212.840 1.00 0.00 H new ATOM 0 HA TYR A 132 1.076 -29.108 213.167 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.171 -29.716 210.714 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.010 -29.024 211.808 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.498 -27.045 209.746 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.493 -28.440 209.991 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.728 -25.108 208.451 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.273 -26.464 208.755 1.00 0.00 H new ATOM 0 HH TYR A 132 -1.779 -24.374 207.181 1.00 0.00 H new ATOM 1490 N ARG A 133 2.446 -29.626 210.600 1.00 0.00 N ATOM 1491 CA ARG A 133 3.666 -30.039 209.870 1.00 0.00 C ATOM 1492 C ARG A 133 4.179 -28.993 208.862 1.00 0.00 C ATOM 1493 O ARG A 133 5.251 -28.429 209.063 1.00 0.00 O ATOM 1494 CB ARG A 133 3.693 -31.485 209.263 1.00 0.00 C ATOM 1495 CG ARG A 133 2.552 -31.898 208.324 1.00 0.00 C ATOM 1496 CD ARG A 133 2.832 -33.157 207.483 1.00 0.00 C ATOM 1497 NE ARG A 133 3.535 -32.768 206.200 1.00 0.00 N ATOM 1498 CZ ARG A 133 4.238 -33.668 205.443 1.00 0.00 C ATOM 1499 NH1 ARG A 133 4.449 -34.942 205.882 1.00 0.00 N ATOM 1500 NH2 ARG A 133 4.724 -33.286 204.225 1.00 0.00 N ATOM 0 H ARG A 133 1.589 -29.967 210.166 1.00 0.00 H new ATOM 0 HA ARG A 133 4.378 -30.093 210.694 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.630 -31.600 208.719 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.716 -32.193 210.091 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.654 -32.067 208.919 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.336 -31.069 207.650 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.449 -33.855 208.050 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.897 -33.670 207.256 1.00 0.00 H new ATOM 0 HE ARG A 133 3.483 -31.799 205.887 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.081 -35.237 206.786 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.975 -35.599 205.306 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.562 -32.338 203.886 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.249 -33.949 203.654 1.00 0.00 H new