USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1363 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 85 ASN : amide:sc= 1.97 K(o=2,f=0.89) USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= 0.0268 USER MOD Set 2.1: A 28 CYS SG : rot 117:sc= 1.89 USER MOD Set 2.2: A 59 TYR OH : rot 180:sc= 1.9 USER MOD Single : A 1 MET CE :methyl -129:sc= -0.105 (180deg=-0.704) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl -121:sc= -2.92 (180deg=-3.58!) USER MOD Single : A 23 LYS NZ :NH3+ -167:sc= -0.0214 (180deg=-0.175) USER MOD Single : A 25 CYS SG : rot -140:sc= -0.757 USER MOD Single : A 32 TYR OH : rot 130:sc= -0.771 USER MOD Single : A 35 SER OG : rot 74:sc= 0.838 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -28:sc= -2.02! USER MOD Single : A 41 LYS NZ :NH3+ 128:sc= -0.0527 (180deg=-0.403) USER MOD Single : A 43 ASN : amide:sc= -0.0101 K(o=-0.01,f=-1.1) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 49 THR OG1 : rot -25:sc= -0.0622 USER MOD Single : A 50 SER OG : rot -47:sc= 0.165 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 24:sc= 0.337 USER MOD Single : A 55 LYS NZ :NH3+ -164:sc= 1.28 (180deg=1) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -140:sc= 1.21 (180deg=-0.423!) USER MOD Single : A 61 ASN : amide:sc= -2.71 K(o=-2.7,f=-3.5) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 69:sc= 0.738 USER MOD Single : A 65 LYS NZ :NH3+ -168:sc= -0.0086 (180deg=-0.142) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -172:sc= -0.0156 (180deg=-0.115) USER MOD Single : A 69 ASN : amide:sc= -0.734 K(o=-0.73,f=-1.7) USER MOD Single : A 75 THR OG1 : rot -151:sc= -1.22! USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 114:sc= 0.963 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= 0.111 K(o=0.11,f=-3.1!) USER MOD Single : A 106 LYS NZ :NH3+ -170:sc= 1.87 (180deg=1.7) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -177:sc= 1.18 (180deg=1.13) USER MOD Single : A 111 ASN : amide:sc= -0.573 X(o=-0.57,f=-0.47) USER MOD Single : A 112 SER OG : rot 78:sc= 1.22 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 77:sc= 0.994 USER MOD Single : A 121 LYS NZ :NH3+ -115:sc= 0.0261 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -159:sc= -0.0674 (180deg=-0.432) USER MOD Single : A 155 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 158 SER OG : rot 155:sc= -0.432 USER MOD Single : A 160 LYS NZ :NH3+ -175:sc= 1.18 (180deg=1.16) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 164 GLN : amide:sc= -2.64! C(o=-2.6!,f=-8.7!) USER MOD Single : A 165 LYS NZ :NH3+ -110:sc= 0.96 (180deg=-0.0886) USER MOD Single : A 169 MET CE :methyl 163:sc= -1.02 (180deg=-1.71) USER MOD Single : A 177 ASN : amide:sc= -0.0652 X(o=-0.065,f=0) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.265 USER MOD Single : A 181 LYS NZ :NH3+ -157:sc= -0.0898 (180deg=-0.441) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 MET CE :methyl -152:sc= -0.328 (180deg=-1.46!) USER MOD Single : A 192 LYS NZ :NH3+ 166:sc= -0.0206 (180deg=-0.187) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.826 -0.682 -0.632 1.00 0.00 N ATOM 2 CA MET A 1 2.588 -0.343 -2.053 1.00 0.00 C ATOM 3 C MET A 1 2.882 1.121 -2.312 1.00 0.00 C ATOM 4 O MET A 1 2.439 1.996 -1.558 1.00 0.00 O ATOM 5 CB MET A 1 1.128 -0.596 -2.437 1.00 0.00 C ATOM 6 CG MET A 1 0.850 -0.480 -3.927 1.00 0.00 C ATOM 7 SD MET A 1 1.497 -1.866 -4.865 1.00 0.00 S ATOM 8 CE MET A 1 0.325 -3.144 -4.414 1.00 0.00 C ATOM 0 H1 MET A 1 2.619 -1.689 -0.476 1.00 0.00 H new ATOM 0 H2 MET A 1 3.820 -0.492 -0.391 1.00 0.00 H new ATOM 0 H3 MET A 1 2.207 -0.104 -0.029 1.00 0.00 H new ATOM 0 HA MET A 1 3.249 -0.974 -2.647 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.843 -1.593 -2.101 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.495 0.113 -1.904 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.226 -0.410 -4.087 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.289 0.444 -4.303 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.864 -4.030 -4.077 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.317 -2.782 -3.610 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.286 -3.399 -5.280 1.00 0.00 H new ATOM 18 N ASP A 2 3.625 1.377 -3.360 1.00 0.00 N ATOM 19 CA ASP A 2 3.870 2.730 -3.828 1.00 0.00 C ATOM 20 C ASP A 2 3.222 2.884 -5.174 1.00 0.00 C ATOM 21 O ASP A 2 2.825 1.901 -5.774 1.00 0.00 O ATOM 22 CB ASP A 2 5.354 3.070 -3.903 1.00 0.00 C ATOM 23 CG ASP A 2 5.982 3.228 -2.533 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.586 4.158 -1.797 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.873 2.427 -2.182 1.00 0.00 O ATOM 0 H ASP A 2 4.081 0.655 -3.918 1.00 0.00 H new ATOM 0 HA ASP A 2 3.440 3.428 -3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.876 2.285 -4.450 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.484 3.993 -4.468 1.00 0.00 H new ATOM 30 N ALA A 3 3.087 4.088 -5.643 1.00 0.00 N ATOM 31 CA ALA A 3 2.408 4.307 -6.907 1.00 0.00 C ATOM 32 C ALA A 3 3.351 4.848 -7.946 1.00 0.00 C ATOM 33 O ALA A 3 4.082 5.787 -7.687 1.00 0.00 O ATOM 34 CB ALA A 3 1.233 5.248 -6.728 1.00 0.00 C ATOM 0 H ALA A 3 3.430 4.932 -5.184 1.00 0.00 H new ATOM 0 HA ALA A 3 2.036 3.343 -7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.738 5.399 -7.687 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.526 4.817 -6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.589 6.206 -6.349 1.00 0.00 H new ATOM 40 N LEU A 4 3.344 4.246 -9.114 1.00 0.00 N ATOM 41 CA LEU A 4 4.162 4.700 -10.201 1.00 0.00 C ATOM 42 C LEU A 4 3.296 5.405 -11.217 1.00 0.00 C ATOM 43 O LEU A 4 2.330 4.833 -11.716 1.00 0.00 O ATOM 44 CB LEU A 4 4.837 3.532 -10.892 1.00 0.00 C ATOM 45 CG LEU A 4 5.838 3.917 -11.968 1.00 0.00 C ATOM 46 CD1 LEU A 4 7.048 4.600 -11.353 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.243 2.712 -12.772 1.00 0.00 C ATOM 0 H LEU A 4 2.771 3.431 -9.331 1.00 0.00 H new ATOM 0 HA LEU A 4 4.920 5.373 -9.799 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.347 2.930 -10.140 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.069 2.900 -11.339 1.00 0.00 H new ATOM 0 HG LEU A 4 5.362 4.626 -12.646 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.753 4.868 -12.140 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.730 5.501 -10.828 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.530 3.922 -10.649 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.960 3.009 -13.537 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.700 1.973 -12.114 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.363 2.280 -13.248 1.00 0.00 H new ATOM 59 N ILE A 5 3.633 6.624 -11.523 1.00 0.00 N ATOM 60 CA ILE A 5 2.900 7.372 -12.515 1.00 0.00 C ATOM 61 C ILE A 5 3.820 7.731 -13.650 1.00 0.00 C ATOM 62 O ILE A 5 4.605 8.660 -13.553 1.00 0.00 O ATOM 63 CB ILE A 5 2.229 8.645 -11.934 1.00 0.00 C ATOM 64 CG1 ILE A 5 1.265 8.263 -10.802 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.487 9.404 -13.032 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.621 9.446 -10.109 1.00 0.00 C ATOM 0 H ILE A 5 4.413 7.127 -11.101 1.00 0.00 H new ATOM 0 HA ILE A 5 2.092 6.736 -12.877 1.00 0.00 H new ATOM 0 HB ILE A 5 3.004 9.296 -11.529 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.481 7.623 -11.208 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.807 7.674 -10.062 1.00 0.00 H new ATOM 0 HG21 ILE A 5 1.022 10.294 -12.608 1.00 0.00 H new ATOM 0 HG22 ILE A 5 2.191 9.698 -13.811 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.718 8.762 -13.462 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.045 9.089 -9.323 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.395 10.076 -9.671 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.049 10.025 -10.834 1.00 0.00 H new ATOM 78 N MET A 6 3.720 6.987 -14.722 1.00 0.00 N ATOM 79 CA MET A 6 4.602 7.175 -15.864 1.00 0.00 C ATOM 80 C MET A 6 4.020 8.127 -16.875 1.00 0.00 C ATOM 81 O MET A 6 3.059 7.837 -17.591 1.00 0.00 O ATOM 82 CB MET A 6 4.995 5.828 -16.459 1.00 0.00 C ATOM 83 CG MET A 6 3.838 5.042 -16.975 1.00 0.00 C ATOM 84 SD MET A 6 4.160 3.275 -17.010 1.00 0.00 S ATOM 85 CE MET A 6 5.733 3.244 -17.850 1.00 0.00 C ATOM 0 H MET A 6 3.035 6.239 -14.836 1.00 0.00 H new ATOM 0 HA MET A 6 5.520 7.651 -15.518 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.703 5.992 -17.271 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.512 5.242 -15.699 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.965 5.236 -16.351 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.593 5.382 -17.981 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.648 2.650 -18.760 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.028 4.261 -18.107 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.486 2.802 -17.197 1.00 0.00 H new ATOM 95 N ALA A 7 4.600 9.282 -16.869 1.00 0.00 N ATOM 96 CA ALA A 7 4.224 10.371 -17.720 1.00 0.00 C ATOM 97 C ALA A 7 5.353 10.707 -18.693 1.00 0.00 C ATOM 98 O ALA A 7 6.355 11.320 -18.327 1.00 0.00 O ATOM 99 CB ALA A 7 3.839 11.579 -16.885 1.00 0.00 C ATOM 0 H ALA A 7 5.379 9.505 -16.249 1.00 0.00 H new ATOM 0 HA ALA A 7 3.356 10.075 -18.309 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.555 12.400 -17.543 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.998 11.323 -16.241 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.687 11.882 -16.271 1.00 0.00 H new ATOM 105 N GLY A 8 5.175 10.295 -19.905 1.00 0.00 N ATOM 106 CA GLY A 8 6.134 10.530 -20.956 1.00 0.00 C ATOM 107 C GLY A 8 5.494 10.353 -22.317 1.00 0.00 C ATOM 108 O GLY A 8 4.263 10.300 -22.421 1.00 0.00 O ATOM 0 H GLY A 8 4.350 9.777 -20.207 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.538 11.539 -20.867 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.972 9.841 -20.851 1.00 0.00 H new ATOM 270 N PRO A 20 -0.099 14.024 -22.003 1.00 0.00 N ATOM 271 CA PRO A 20 -0.541 14.022 -20.595 1.00 0.00 C ATOM 272 C PRO A 20 -0.699 15.420 -19.979 1.00 0.00 C ATOM 273 O PRO A 20 -1.315 15.564 -18.923 1.00 0.00 O ATOM 274 CB PRO A 20 0.568 13.243 -19.868 1.00 0.00 C ATOM 275 CG PRO A 20 1.744 13.317 -20.778 1.00 0.00 C ATOM 276 CD PRO A 20 1.181 13.303 -22.164 1.00 0.00 C ATOM 0 HA PRO A 20 -1.535 13.583 -20.508 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.791 13.685 -18.897 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.272 12.210 -19.687 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.322 14.224 -20.599 1.00 0.00 H new ATOM 0 HG3 PRO A 20 2.416 12.474 -20.619 1.00 0.00 H new ATOM 0 HD2 PRO A 20 1.840 13.802 -22.874 1.00 0.00 H new ATOM 0 HD3 PRO A 20 1.030 12.287 -22.529 1.00 0.00 H new ATOM 284 N LEU A 21 -0.141 16.443 -20.613 1.00 0.00 N ATOM 285 CA LEU A 21 -0.239 17.786 -20.060 1.00 0.00 C ATOM 286 C LEU A 21 -1.424 18.564 -20.591 1.00 0.00 C ATOM 287 O LEU A 21 -1.556 19.754 -20.310 1.00 0.00 O ATOM 288 CB LEU A 21 1.006 18.592 -20.293 1.00 0.00 C ATOM 289 CG LEU A 21 2.293 18.032 -19.741 1.00 0.00 C ATOM 290 CD1 LEU A 21 3.352 19.058 -19.912 1.00 0.00 C ATOM 291 CD2 LEU A 21 2.153 17.649 -18.281 1.00 0.00 C ATOM 0 H LEU A 21 0.373 16.372 -21.491 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.376 17.631 -18.990 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.127 18.726 -21.368 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.855 19.582 -19.863 1.00 0.00 H new ATOM 0 HG LEU A 21 2.554 17.123 -20.282 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.295 18.677 -19.520 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.467 19.290 -20.971 1.00 0.00 H new ATOM 0 HD13 LEU A 21 3.073 19.962 -19.371 1.00 0.00 H new ATOM 0 HD21 LEU A 21 3.100 17.249 -17.917 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.883 18.530 -17.698 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.376 16.892 -18.176 1.00 0.00 H new ATOM 303 N ILE A 22 -2.271 17.934 -21.366 1.00 0.00 N ATOM 304 CA ILE A 22 -3.419 18.622 -21.854 1.00 0.00 C ATOM 305 C ILE A 22 -4.434 18.721 -20.750 1.00 0.00 C ATOM 306 O ILE A 22 -4.903 17.718 -20.210 1.00 0.00 O ATOM 307 CB ILE A 22 -4.032 17.964 -23.098 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.005 17.918 -24.225 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.263 18.737 -23.544 1.00 0.00 C ATOM 310 CD1 ILE A 22 -3.489 17.189 -25.452 1.00 0.00 C ATOM 0 H ILE A 22 -2.183 16.962 -21.664 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.103 19.617 -22.168 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.328 16.945 -22.849 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.735 18.937 -24.501 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.098 17.436 -23.860 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.691 18.262 -24.427 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.001 18.741 -22.741 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.982 19.762 -23.784 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.707 17.196 -26.211 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.732 16.159 -25.191 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.378 17.684 -25.842 1.00 0.00 H new ATOM 322 N LYS A 23 -4.728 19.932 -20.408 1.00 0.00 N ATOM 323 CA LYS A 23 -5.614 20.240 -19.315 1.00 0.00 C ATOM 324 C LYS A 23 -7.067 20.040 -19.659 1.00 0.00 C ATOM 325 O LYS A 23 -7.571 20.502 -20.692 1.00 0.00 O ATOM 326 CB LYS A 23 -5.363 21.652 -18.807 1.00 0.00 C ATOM 327 CG LYS A 23 -5.557 22.712 -19.862 1.00 0.00 C ATOM 328 CD LYS A 23 -5.185 24.091 -19.350 1.00 0.00 C ATOM 329 CE LYS A 23 -5.414 25.156 -20.407 1.00 0.00 C ATOM 330 NZ LYS A 23 -4.585 24.925 -21.615 1.00 0.00 N ATOM 0 H LYS A 23 -4.357 20.755 -20.883 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.389 19.531 -18.518 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.034 21.854 -17.972 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.346 21.716 -18.421 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.949 22.472 -20.734 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.597 22.714 -20.189 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.776 24.323 -18.464 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.138 24.097 -19.046 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -6.467 25.169 -20.687 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.183 26.136 -19.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.600 25.775 -22.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.606 24.719 -21.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.967 24.119 -22.149 1.00 0.00 H new ATOM 344 N LEU A 24 -7.712 19.343 -18.786 1.00 0.00 N ATOM 345 CA LEU A 24 -9.121 19.062 -18.873 1.00 0.00 C ATOM 346 C LEU A 24 -9.796 19.449 -17.572 1.00 0.00 C ATOM 347 O LEU A 24 -9.374 19.012 -16.504 1.00 0.00 O ATOM 348 CB LEU A 24 -9.367 17.576 -19.133 1.00 0.00 C ATOM 349 CG LEU A 24 -8.736 16.990 -20.391 1.00 0.00 C ATOM 350 CD1 LEU A 24 -9.080 15.520 -20.507 1.00 0.00 C ATOM 351 CD2 LEU A 24 -9.182 17.751 -21.629 1.00 0.00 C ATOM 0 H LEU A 24 -7.267 18.936 -17.963 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.533 19.639 -19.701 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.000 17.014 -18.274 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.443 17.413 -19.184 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.653 17.089 -20.315 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.625 15.110 -21.409 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.701 14.988 -19.635 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.162 15.403 -20.561 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.718 17.313 -22.512 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.266 17.691 -21.722 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.882 18.795 -21.542 1.00 0.00 H new ATOM 363 N CYS A 25 -10.820 20.283 -17.657 1.00 0.00 N ATOM 364 CA CYS A 25 -11.615 20.670 -16.484 1.00 0.00 C ATOM 365 C CYS A 25 -10.755 21.240 -15.334 1.00 0.00 C ATOM 366 O CYS A 25 -11.135 21.153 -14.162 1.00 0.00 O ATOM 367 CB CYS A 25 -12.440 19.471 -16.003 1.00 0.00 C ATOM 368 SG CYS A 25 -13.667 18.909 -17.202 1.00 0.00 S ATOM 0 H CYS A 25 -11.128 20.712 -18.529 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.281 21.476 -16.793 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -11.766 18.646 -15.772 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -12.947 19.738 -15.076 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.764 18.589 -16.583 1.00 0.00 H new ATOM 374 N GLY A 26 -9.628 21.853 -15.677 1.00 0.00 N ATOM 375 CA GLY A 26 -8.786 22.483 -14.673 1.00 0.00 C ATOM 376 C GLY A 26 -7.482 21.744 -14.376 1.00 0.00 C ATOM 377 O GLY A 26 -6.555 22.336 -13.823 1.00 0.00 O ATOM 0 H GLY A 26 -9.281 21.926 -16.633 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.547 23.494 -15.002 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.354 22.574 -13.747 1.00 0.00 H new ATOM 381 N ARG A 27 -7.387 20.474 -14.737 1.00 0.00 N ATOM 382 CA ARG A 27 -6.172 19.718 -14.477 1.00 0.00 C ATOM 383 C ARG A 27 -5.674 19.007 -15.689 1.00 0.00 C ATOM 384 O ARG A 27 -6.439 18.661 -16.576 1.00 0.00 O ATOM 385 CB ARG A 27 -6.385 18.709 -13.376 1.00 0.00 C ATOM 386 CG ARG A 27 -6.515 19.312 -12.021 1.00 0.00 C ATOM 387 CD ARG A 27 -6.893 18.262 -11.003 1.00 0.00 C ATOM 388 NE ARG A 27 -6.874 18.781 -9.642 1.00 0.00 N ATOM 389 CZ ARG A 27 -7.357 18.139 -8.582 1.00 0.00 C ATOM 390 NH1 ARG A 27 -7.982 16.979 -8.732 1.00 0.00 N ATOM 391 NH2 ARG A 27 -7.219 18.660 -7.376 1.00 0.00 N ATOM 0 H ARG A 27 -8.127 19.950 -15.205 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.423 20.448 -14.172 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.284 18.133 -13.594 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.550 18.008 -13.372 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.574 19.781 -11.735 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.270 20.098 -12.038 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.888 17.880 -11.230 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.204 17.421 -11.079 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.461 19.702 -9.491 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.094 16.576 -9.663 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.351 16.489 -7.917 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.742 19.554 -7.258 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.589 18.168 -6.563 1.00 0.00 H new ATOM 405 N CYS A 28 -4.388 18.777 -15.716 1.00 0.00 N ATOM 406 CA CYS A 28 -3.789 18.033 -16.786 1.00 0.00 C ATOM 407 C CYS A 28 -4.018 16.555 -16.510 1.00 0.00 C ATOM 408 O CYS A 28 -4.374 16.180 -15.382 1.00 0.00 O ATOM 409 CB CYS A 28 -2.285 18.378 -16.940 1.00 0.00 C ATOM 410 SG CYS A 28 -1.969 20.139 -17.189 1.00 0.00 S ATOM 0 H CYS A 28 -3.733 19.098 -15.003 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.250 18.298 -17.737 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.751 18.044 -16.050 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.878 17.821 -17.784 1.00 0.00 H new ATOM 0 HG CYS A 28 -1.271 20.600 -16.193 1.00 0.00 H new ATOM 416 N LEU A 29 -3.831 15.721 -17.507 1.00 0.00 N ATOM 417 CA LEU A 29 -4.109 14.297 -17.360 1.00 0.00 C ATOM 418 C LEU A 29 -3.266 13.692 -16.246 1.00 0.00 C ATOM 419 O LEU A 29 -3.751 12.875 -15.460 1.00 0.00 O ATOM 420 CB LEU A 29 -3.852 13.571 -18.681 1.00 0.00 C ATOM 421 CG LEU A 29 -4.824 13.899 -19.819 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.356 13.269 -21.122 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.228 13.424 -19.473 1.00 0.00 C ATOM 0 H LEU A 29 -3.489 15.995 -18.428 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.159 14.177 -17.092 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.841 13.806 -19.013 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.886 12.497 -18.497 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.847 14.981 -19.950 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.060 13.514 -21.918 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.369 13.655 -21.379 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.303 12.187 -21.004 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.906 13.665 -20.292 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.219 12.346 -19.315 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.567 13.921 -18.564 1.00 0.00 H new ATOM 435 N ILE A 30 -2.019 14.122 -16.154 1.00 0.00 N ATOM 436 CA ILE A 30 -1.133 13.638 -15.121 1.00 0.00 C ATOM 437 C ILE A 30 -1.667 14.019 -13.718 1.00 0.00 C ATOM 438 O ILE A 30 -1.627 13.208 -12.796 1.00 0.00 O ATOM 439 CB ILE A 30 0.323 14.159 -15.348 1.00 0.00 C ATOM 440 CG1 ILE A 30 1.339 13.416 -14.462 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.422 15.671 -15.148 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.464 13.945 -13.047 1.00 0.00 C ATOM 0 H ILE A 30 -1.601 14.806 -16.785 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.101 12.550 -15.175 1.00 0.00 H new ATOM 0 HB ILE A 30 0.575 13.948 -16.387 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.058 12.364 -14.417 1.00 0.00 H new ATOM 0 HG13 ILE A 30 2.318 13.464 -14.939 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.450 15.994 -15.315 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.236 16.175 -15.856 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.123 15.924 -14.131 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.203 13.357 -12.503 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.779 14.988 -13.075 1.00 0.00 H new ATOM 0 HD13 ILE A 30 0.500 13.871 -12.544 1.00 0.00 H new ATOM 454 N ASP A 31 -2.207 15.240 -13.586 1.00 0.00 N ATOM 455 CA ASP A 31 -2.785 15.703 -12.333 1.00 0.00 C ATOM 456 C ASP A 31 -3.965 14.837 -11.941 1.00 0.00 C ATOM 457 O ASP A 31 -4.147 14.496 -10.763 1.00 0.00 O ATOM 458 CB ASP A 31 -3.253 17.143 -12.473 1.00 0.00 C ATOM 459 CG ASP A 31 -2.133 18.148 -12.563 1.00 0.00 C ATOM 460 OD1 ASP A 31 -1.494 18.426 -11.528 1.00 0.00 O ATOM 461 OD2 ASP A 31 -1.918 18.695 -13.661 1.00 0.00 O ATOM 0 H ASP A 31 -2.251 15.923 -14.343 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.018 15.639 -11.561 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -3.874 17.227 -13.365 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.884 17.393 -11.620 1.00 0.00 H new ATOM 466 N TYR A 32 -4.773 14.484 -12.935 1.00 0.00 N ATOM 467 CA TYR A 32 -5.915 13.613 -12.717 1.00 0.00 C ATOM 468 C TYR A 32 -5.490 12.243 -12.244 1.00 0.00 C ATOM 469 O TYR A 32 -6.170 11.639 -11.442 1.00 0.00 O ATOM 470 CB TYR A 32 -6.809 13.511 -13.959 1.00 0.00 C ATOM 471 CG TYR A 32 -7.925 14.539 -14.009 1.00 0.00 C ATOM 472 CD1 TYR A 32 -9.124 14.292 -13.351 1.00 0.00 C ATOM 473 CD2 TYR A 32 -7.798 15.740 -14.707 1.00 0.00 C ATOM 474 CE1 TYR A 32 -10.159 15.200 -13.381 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.836 16.651 -14.739 1.00 0.00 C ATOM 476 CZ TYR A 32 -10.012 16.375 -14.076 1.00 0.00 C ATOM 477 OH TYR A 32 -11.044 17.282 -14.106 1.00 0.00 O ATOM 0 H TYR A 32 -4.655 14.790 -13.901 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.508 14.071 -11.925 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.189 13.621 -14.849 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.247 12.514 -13.997 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.247 13.369 -12.805 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.878 15.960 -15.228 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.081 14.989 -12.861 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -8.726 17.578 -15.283 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.705 18.171 -13.870 1.00 0.00 H new ATOM 487 N VAL A 33 -4.386 11.747 -12.764 1.00 0.00 N ATOM 488 CA VAL A 33 -3.866 10.454 -12.343 1.00 0.00 C ATOM 489 C VAL A 33 -3.328 10.525 -10.905 1.00 0.00 C ATOM 490 O VAL A 33 -3.556 9.624 -10.092 1.00 0.00 O ATOM 491 CB VAL A 33 -2.751 9.961 -13.291 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.135 8.671 -12.779 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.294 9.771 -14.693 1.00 0.00 C ATOM 0 H VAL A 33 -3.829 12.216 -13.478 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.692 9.743 -12.381 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.970 10.720 -13.321 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.353 8.344 -13.464 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.706 8.840 -11.791 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -2.904 7.901 -12.713 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.495 9.423 -15.348 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.096 9.033 -14.676 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.681 10.720 -15.065 1.00 0.00 H new ATOM 503 N VAL A 34 -2.618 11.607 -10.608 1.00 0.00 N ATOM 504 CA VAL A 34 -2.012 11.813 -9.292 1.00 0.00 C ATOM 505 C VAL A 34 -3.038 11.921 -8.185 1.00 0.00 C ATOM 506 O VAL A 34 -2.887 11.306 -7.147 1.00 0.00 O ATOM 507 CB VAL A 34 -1.132 13.084 -9.267 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.669 13.413 -7.850 1.00 0.00 C ATOM 509 CG2 VAL A 34 0.050 12.903 -10.164 1.00 0.00 C ATOM 0 H VAL A 34 -2.445 12.365 -11.268 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.398 10.930 -9.114 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.734 13.919 -9.625 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.053 14.312 -7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.538 13.581 -7.213 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.086 12.581 -7.455 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.665 13.802 -10.141 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.639 12.052 -9.822 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.291 12.723 -11.183 1.00 0.00 H new ATOM 519 N SER A 35 -4.087 12.674 -8.427 1.00 0.00 N ATOM 520 CA SER A 35 -5.061 13.000 -7.391 1.00 0.00 C ATOM 521 C SER A 35 -5.654 11.756 -6.650 1.00 0.00 C ATOM 522 O SER A 35 -5.622 11.719 -5.416 1.00 0.00 O ATOM 523 CB SER A 35 -6.169 13.870 -7.988 1.00 0.00 C ATOM 524 OG SER A 35 -5.654 15.123 -8.409 1.00 0.00 O ATOM 0 H SER A 35 -4.295 13.079 -9.340 1.00 0.00 H new ATOM 0 HA SER A 35 -4.525 13.554 -6.620 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.625 13.356 -8.834 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.955 14.025 -7.248 1.00 0.00 H new ATOM 0 HG SER A 35 -5.130 15.003 -9.228 1.00 0.00 H new ATOM 530 N PRO A 36 -6.189 10.723 -7.362 1.00 0.00 N ATOM 531 CA PRO A 36 -6.740 9.537 -6.697 1.00 0.00 C ATOM 532 C PRO A 36 -5.670 8.754 -5.941 1.00 0.00 C ATOM 533 O PRO A 36 -5.917 8.247 -4.854 1.00 0.00 O ATOM 534 CB PRO A 36 -7.308 8.698 -7.849 1.00 0.00 C ATOM 535 CG PRO A 36 -6.589 9.180 -9.055 1.00 0.00 C ATOM 536 CD PRO A 36 -6.322 10.636 -8.817 1.00 0.00 C ATOM 0 HA PRO A 36 -7.486 9.803 -5.948 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.138 7.634 -7.685 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.385 8.837 -7.947 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -5.659 8.631 -9.201 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.190 9.034 -9.953 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.415 10.966 -9.324 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.137 11.259 -9.184 1.00 0.00 H new ATOM 544 N LEU A 37 -4.479 8.671 -6.517 1.00 0.00 N ATOM 545 CA LEU A 37 -3.369 7.987 -5.870 1.00 0.00 C ATOM 546 C LEU A 37 -2.907 8.750 -4.649 1.00 0.00 C ATOM 547 O LEU A 37 -2.622 8.175 -3.609 1.00 0.00 O ATOM 548 CB LEU A 37 -2.224 7.799 -6.838 1.00 0.00 C ATOM 549 CG LEU A 37 -2.491 6.819 -7.962 1.00 0.00 C ATOM 550 CD1 LEU A 37 -1.357 6.832 -8.942 1.00 0.00 C ATOM 551 CD2 LEU A 37 -2.696 5.426 -7.410 1.00 0.00 C ATOM 0 H LEU A 37 -4.257 9.068 -7.430 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.716 7.005 -5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.972 8.767 -7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.349 7.462 -6.282 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.401 7.122 -8.479 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.562 6.123 -9.745 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.249 7.833 -9.360 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.435 6.549 -8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.887 4.734 -8.230 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.802 5.113 -6.871 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.548 5.426 -6.730 1.00 0.00 H new ATOM 563 N LEU A 38 -2.880 10.044 -4.784 1.00 0.00 N ATOM 564 CA LEU A 38 -2.488 10.934 -3.719 1.00 0.00 C ATOM 565 C LEU A 38 -3.398 10.740 -2.497 1.00 0.00 C ATOM 566 O LEU A 38 -2.928 10.694 -1.356 1.00 0.00 O ATOM 567 CB LEU A 38 -2.576 12.378 -4.232 1.00 0.00 C ATOM 568 CG LEU A 38 -2.204 13.473 -3.250 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.734 13.387 -2.915 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.551 14.835 -3.820 1.00 0.00 C ATOM 0 H LEU A 38 -3.133 10.522 -5.649 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.465 10.715 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.929 12.469 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.596 12.557 -4.571 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.776 13.336 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.475 14.176 -2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.519 12.416 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.146 13.506 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.278 15.610 -3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.003 14.991 -4.749 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.622 14.885 -4.018 1.00 0.00 H new ATOM 582 N LYS A 39 -4.696 10.640 -2.747 1.00 0.00 N ATOM 583 CA LYS A 39 -5.678 10.421 -1.682 1.00 0.00 C ATOM 584 C LYS A 39 -5.836 8.924 -1.301 1.00 0.00 C ATOM 585 O LYS A 39 -6.419 8.609 -0.263 1.00 0.00 O ATOM 586 CB LYS A 39 -7.033 11.032 -2.061 1.00 0.00 C ATOM 587 CG LYS A 39 -7.645 10.456 -3.327 1.00 0.00 C ATOM 588 CD LYS A 39 -8.912 11.196 -3.727 1.00 0.00 C ATOM 589 CE LYS A 39 -10.031 10.975 -2.725 1.00 0.00 C ATOM 590 NZ LYS A 39 -11.278 11.665 -3.128 1.00 0.00 N ATOM 0 H LYS A 39 -5.100 10.707 -3.681 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.295 10.927 -0.796 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.729 10.885 -1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.911 12.108 -2.187 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.920 10.511 -4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.873 9.401 -3.174 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -8.701 12.262 -3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.234 10.860 -4.713 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.223 9.907 -2.625 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.717 11.335 -1.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.017 11.489 -2.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.102 12.688 -3.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.592 11.303 -4.051 1.00 0.00 H new ATOM 604 N SER A 40 -5.331 8.014 -2.142 1.00 0.00 N ATOM 605 CA SER A 40 -5.438 6.578 -1.877 1.00 0.00 C ATOM 606 C SER A 40 -4.479 6.146 -0.779 1.00 0.00 C ATOM 607 O SER A 40 -3.642 6.928 -0.324 1.00 0.00 O ATOM 608 CB SER A 40 -5.206 5.759 -3.144 1.00 0.00 C ATOM 609 OG SER A 40 -3.873 5.846 -3.586 1.00 0.00 O ATOM 0 H SER A 40 -4.846 8.247 -3.009 1.00 0.00 H new ATOM 0 HA SER A 40 -6.455 6.388 -1.534 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.458 4.716 -2.954 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.873 6.110 -3.931 1.00 0.00 H new ATOM 0 HG SER A 40 -3.493 6.706 -3.311 1.00 0.00 H new ATOM 615 N LYS A 41 -4.612 4.904 -0.361 1.00 0.00 N ATOM 616 CA LYS A 41 -3.830 4.345 0.721 1.00 0.00 C ATOM 617 C LYS A 41 -2.327 4.249 0.382 1.00 0.00 C ATOM 618 O LYS A 41 -1.520 3.890 1.242 1.00 0.00 O ATOM 619 CB LYS A 41 -4.355 2.958 1.070 1.00 0.00 C ATOM 620 CG LYS A 41 -4.048 2.546 2.488 1.00 0.00 C ATOM 621 CD LYS A 41 -4.060 1.038 2.658 1.00 0.00 C ATOM 622 CE LYS A 41 -2.827 0.395 2.028 1.00 0.00 C ATOM 623 NZ LYS A 41 -1.568 0.831 2.695 1.00 0.00 N ATOM 0 H LYS A 41 -5.276 4.246 -0.769 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.932 5.020 1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -5.434 2.936 0.918 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.922 2.229 0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.071 2.935 2.775 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.780 2.992 3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.099 0.791 3.719 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.960 0.626 2.201 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.913 -0.690 2.089 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.785 0.652 0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.011 -0.005 2.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.014 1.419 2.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.799 1.384 3.545 1.00 0.00 H new ATOM 637 N VAL A 42 -1.955 4.537 -0.863 1.00 0.00 N ATOM 638 CA VAL A 42 -0.575 4.435 -1.267 1.00 0.00 C ATOM 639 C VAL A 42 0.263 5.557 -0.633 1.00 0.00 C ATOM 640 O VAL A 42 -0.222 6.673 -0.439 1.00 0.00 O ATOM 641 CB VAL A 42 -0.436 4.438 -2.802 1.00 0.00 C ATOM 642 CG1 VAL A 42 -0.852 5.754 -3.403 1.00 0.00 C ATOM 643 CG2 VAL A 42 0.954 4.111 -3.190 1.00 0.00 C ATOM 0 H VAL A 42 -2.594 4.840 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.192 3.480 -0.906 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.108 3.674 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.738 5.712 -4.486 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.895 5.954 -3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.225 6.551 -3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.039 4.116 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.633 4.852 -2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.215 3.123 -2.810 1.00 0.00 H new ATOM 653 N ASN A 43 1.508 5.248 -0.295 1.00 0.00 N ATOM 654 CA ASN A 43 2.365 6.205 0.405 1.00 0.00 C ATOM 655 C ASN A 43 3.027 7.208 -0.535 1.00 0.00 C ATOM 656 O ASN A 43 2.658 8.386 -0.562 1.00 0.00 O ATOM 657 CB ASN A 43 3.437 5.485 1.214 1.00 0.00 C ATOM 658 CG ASN A 43 4.075 6.397 2.251 1.00 0.00 C ATOM 659 OD1 ASN A 43 3.431 7.298 2.778 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.338 6.174 2.545 1.00 0.00 N ATOM 0 H ASN A 43 1.948 4.349 -0.491 1.00 0.00 H new ATOM 0 HA ASN A 43 1.710 6.762 1.075 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.997 4.621 1.712 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.206 5.107 0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 43 5.813 6.760 3.232 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.842 5.415 2.086 1.00 0.00 H new ATOM 667 N ASN A 44 4.003 6.756 -1.309 1.00 0.00 N ATOM 668 CA ASN A 44 4.726 7.665 -2.176 1.00 0.00 C ATOM 669 C ASN A 44 4.309 7.513 -3.608 1.00 0.00 C ATOM 670 O ASN A 44 3.955 6.420 -4.066 1.00 0.00 O ATOM 671 CB ASN A 44 6.246 7.497 -2.054 1.00 0.00 C ATOM 672 CG ASN A 44 6.758 7.702 -0.639 1.00 0.00 C ATOM 673 OD1 ASN A 44 6.196 8.670 0.063 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.660 6.997 -0.185 1.00 0.00 N flip ATOM 0 H ASN A 44 4.306 5.783 -1.353 1.00 0.00 H new ATOM 0 HA ASN A 44 4.469 8.671 -1.843 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.523 6.499 -2.393 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.738 8.207 -2.718 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.069 6.259 -0.759 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.999 7.151 0.765 1.00 0.00 H new ATOM 681 N ILE A 45 4.344 8.612 -4.304 1.00 0.00 N ATOM 682 CA ILE A 45 3.997 8.654 -5.694 1.00 0.00 C ATOM 683 C ILE A 45 5.258 8.879 -6.500 1.00 0.00 C ATOM 684 O ILE A 45 5.858 9.928 -6.407 1.00 0.00 O ATOM 685 CB ILE A 45 3.023 9.826 -5.975 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.779 9.751 -5.074 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.628 9.859 -7.439 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.971 8.484 -5.234 1.00 0.00 C ATOM 0 H ILE A 45 4.618 9.515 -3.917 1.00 0.00 H new ATOM 0 HA ILE A 45 3.518 7.714 -5.969 1.00 0.00 H new ATOM 0 HB ILE A 45 3.545 10.754 -5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.092 9.839 -4.034 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.138 10.606 -5.288 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.944 10.690 -7.613 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.519 9.988 -8.053 1.00 0.00 H new ATOM 0 HG23 ILE A 45 2.137 8.923 -7.704 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.113 8.513 -4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.624 8.401 -6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.593 7.623 -4.991 1.00 0.00 H new ATOM 700 N PHE A 46 5.653 7.908 -7.281 1.00 0.00 N ATOM 701 CA PHE A 46 6.836 8.035 -8.090 1.00 0.00 C ATOM 702 C PHE A 46 6.436 8.296 -9.512 1.00 0.00 C ATOM 703 O PHE A 46 5.812 7.461 -10.155 1.00 0.00 O ATOM 704 CB PHE A 46 7.696 6.770 -8.006 1.00 0.00 C ATOM 705 CG PHE A 46 8.257 6.504 -6.636 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.510 5.828 -5.684 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.534 6.918 -6.306 1.00 0.00 C ATOM 708 CE1 PHE A 46 8.029 5.575 -4.429 1.00 0.00 C ATOM 709 CE2 PHE A 46 10.058 6.668 -5.052 1.00 0.00 C ATOM 710 CZ PHE A 46 9.304 5.996 -4.113 1.00 0.00 C ATOM 0 H PHE A 46 5.169 7.015 -7.374 1.00 0.00 H new ATOM 0 HA PHE A 46 7.431 8.869 -7.717 1.00 0.00 H new ATOM 0 HB2 PHE A 46 7.096 5.914 -8.315 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.520 6.855 -8.715 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.511 5.495 -5.926 1.00 0.00 H new ATOM 0 HD2 PHE A 46 10.130 7.444 -7.038 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.437 5.048 -3.696 1.00 0.00 H new ATOM 0 HE2 PHE A 46 11.057 6.998 -4.808 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.711 5.800 -3.132 1.00 0.00 H new ATOM 720 N ILE A 47 6.778 9.452 -9.999 1.00 0.00 N ATOM 721 CA ILE A 47 6.442 9.817 -11.339 1.00 0.00 C ATOM 722 C ILE A 47 7.575 9.518 -12.257 1.00 0.00 C ATOM 723 O ILE A 47 8.663 10.080 -12.145 1.00 0.00 O ATOM 724 CB ILE A 47 6.006 11.289 -11.442 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.719 11.463 -10.655 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.809 11.701 -12.896 1.00 0.00 C ATOM 727 CD1 ILE A 47 4.310 12.898 -10.423 1.00 0.00 C ATOM 0 H ILE A 47 7.294 10.163 -9.481 1.00 0.00 H new ATOM 0 HA ILE A 47 5.586 9.216 -11.644 1.00 0.00 H new ATOM 0 HB ILE A 47 6.784 11.931 -11.028 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.914 10.951 -11.183 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.830 10.971 -9.689 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.501 12.746 -12.940 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.745 11.576 -13.440 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.039 11.077 -13.350 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.381 12.924 -9.854 1.00 0.00 H new ATOM 0 HD12 ILE A 47 5.092 13.414 -9.865 1.00 0.00 H new ATOM 0 HD13 ILE A 47 4.162 13.394 -11.382 1.00 0.00 H new ATOM 739 N ALA A 48 7.306 8.629 -13.151 1.00 0.00 N ATOM 740 CA ALA A 48 8.274 8.163 -14.100 1.00 0.00 C ATOM 741 C ALA A 48 8.239 9.012 -15.337 1.00 0.00 C ATOM 742 O ALA A 48 7.217 9.106 -16.005 1.00 0.00 O ATOM 743 CB ALA A 48 8.006 6.707 -14.447 1.00 0.00 C ATOM 0 H ALA A 48 6.389 8.193 -13.250 1.00 0.00 H new ATOM 0 HA ALA A 48 9.267 8.239 -13.657 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.747 6.363 -15.169 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.070 6.100 -13.544 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.009 6.613 -14.878 1.00 0.00 H new ATOM 749 N THR A 49 9.339 9.647 -15.624 1.00 0.00 N ATOM 750 CA THR A 49 9.451 10.462 -16.798 1.00 0.00 C ATOM 751 C THR A 49 10.688 10.102 -17.571 1.00 0.00 C ATOM 752 O THR A 49 11.630 9.520 -17.028 1.00 0.00 O ATOM 753 CB THR A 49 9.465 11.967 -16.456 1.00 0.00 C ATOM 754 OG1 THR A 49 10.515 12.255 -15.523 1.00 0.00 O ATOM 755 CG2 THR A 49 8.135 12.400 -15.889 1.00 0.00 C ATOM 0 H THR A 49 10.182 9.614 -15.051 1.00 0.00 H new ATOM 0 HA THR A 49 8.571 10.267 -17.411 1.00 0.00 H new ATOM 0 HB THR A 49 9.646 12.524 -17.375 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.727 11.448 -15.010 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.168 13.464 -15.655 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.349 12.214 -16.621 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.926 11.835 -14.980 1.00 0.00 H new ATOM 763 N SER A 50 10.685 10.426 -18.825 1.00 0.00 N ATOM 764 CA SER A 50 11.816 10.142 -19.669 1.00 0.00 C ATOM 765 C SER A 50 12.589 11.415 -19.963 1.00 0.00 C ATOM 766 O SER A 50 12.002 12.498 -20.023 1.00 0.00 O ATOM 767 CB SER A 50 11.351 9.496 -20.972 1.00 0.00 C ATOM 768 OG SER A 50 10.694 8.274 -20.718 1.00 0.00 O ATOM 0 H SER A 50 9.909 10.891 -19.296 1.00 0.00 H new ATOM 0 HA SER A 50 12.474 9.448 -19.147 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.679 10.173 -21.499 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.207 9.325 -21.624 1.00 0.00 H new ATOM 0 HG SER A 50 11.227 7.740 -20.093 1.00 0.00 H new ATOM 774 N PRO A 51 13.921 11.306 -20.149 1.00 0.00 N ATOM 775 CA PRO A 51 14.781 12.452 -20.497 1.00 0.00 C ATOM 776 C PRO A 51 14.319 13.111 -21.790 1.00 0.00 C ATOM 777 O PRO A 51 14.571 14.287 -22.034 1.00 0.00 O ATOM 778 CB PRO A 51 16.158 11.807 -20.695 1.00 0.00 C ATOM 779 CG PRO A 51 16.106 10.569 -19.875 1.00 0.00 C ATOM 780 CD PRO A 51 14.705 10.061 -20.010 1.00 0.00 C ATOM 0 HA PRO A 51 14.769 13.234 -19.738 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.344 11.581 -21.745 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.958 12.469 -20.365 1.00 0.00 H new ATOM 0 HG2 PRO A 51 16.827 9.832 -20.230 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.350 10.777 -18.833 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.591 9.412 -20.878 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.398 9.484 -19.138 1.00 0.00 H new ATOM 788 N ASN A 52 13.644 12.325 -22.616 1.00 0.00 N ATOM 789 CA ASN A 52 13.111 12.796 -23.887 1.00 0.00 C ATOM 790 C ASN A 52 11.835 13.601 -23.684 1.00 0.00 C ATOM 791 O ASN A 52 11.293 14.161 -24.629 1.00 0.00 O ATOM 792 CB ASN A 52 12.826 11.618 -24.824 1.00 0.00 C ATOM 793 CG ASN A 52 14.083 10.953 -25.339 1.00 0.00 C ATOM 794 OD1 ASN A 52 14.702 11.428 -26.284 1.00 0.00 O ATOM 795 ND2 ASN A 52 14.454 9.838 -24.743 1.00 0.00 N ATOM 0 H ASN A 52 13.450 11.342 -22.424 1.00 0.00 H new ATOM 0 HA ASN A 52 13.865 13.441 -24.338 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.221 10.880 -24.297 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.235 11.969 -25.670 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.283 9.339 -25.066 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.912 9.474 -23.959 1.00 0.00 H new ATOM 802 N THR A 53 11.352 13.646 -22.453 1.00 0.00 N ATOM 803 CA THR A 53 10.143 14.360 -22.151 1.00 0.00 C ATOM 804 C THR A 53 10.242 15.106 -20.841 1.00 0.00 C ATOM 805 O THR A 53 9.520 14.770 -19.895 1.00 0.00 O ATOM 806 CB THR A 53 8.953 13.374 -21.976 1.00 0.00 C ATOM 807 OG1 THR A 53 9.393 12.200 -21.280 1.00 0.00 O ATOM 808 CG2 THR A 53 8.293 12.987 -23.275 1.00 0.00 C ATOM 0 H THR A 53 11.788 13.191 -21.651 1.00 0.00 H new ATOM 0 HA THR A 53 9.989 15.048 -22.982 1.00 0.00 H new ATOM 0 HB THR A 53 8.197 13.900 -21.393 1.00 0.00 H new ATOM 0 HG1 THR A 53 10.192 12.412 -20.753 1.00 0.00 H new ATOM 0 HG21 THR A 53 7.472 12.298 -23.075 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.906 13.880 -23.766 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.023 12.503 -23.924 1.00 0.00 H new ATOM 816 N PRO A 54 11.077 16.136 -20.699 1.00 0.00 N ATOM 817 CA PRO A 54 10.945 16.912 -19.558 1.00 0.00 C ATOM 818 C PRO A 54 10.309 18.214 -19.908 1.00 0.00 C ATOM 819 O PRO A 54 10.874 19.254 -19.831 1.00 0.00 O ATOM 820 CB PRO A 54 12.379 17.128 -19.171 1.00 0.00 C ATOM 821 CG PRO A 54 13.114 17.165 -20.496 1.00 0.00 C ATOM 822 CD PRO A 54 12.196 16.498 -21.506 1.00 0.00 C ATOM 0 HA PRO A 54 10.334 16.464 -18.774 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.507 18.058 -18.617 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.746 16.324 -18.533 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.337 18.191 -20.790 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.066 16.639 -20.428 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.915 17.176 -22.312 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.663 15.629 -21.969 1.00 0.00 H new ATOM 830 N LYS A 55 9.103 18.100 -19.881 1.00 0.00 N ATOM 831 CA LYS A 55 8.132 19.130 -20.158 1.00 0.00 C ATOM 832 C LYS A 55 6.984 18.671 -19.443 1.00 0.00 C ATOM 833 O LYS A 55 6.335 19.401 -18.732 1.00 0.00 O ATOM 834 CB LYS A 55 7.846 19.249 -21.666 1.00 0.00 C ATOM 835 CG LYS A 55 8.952 19.954 -22.444 1.00 0.00 C ATOM 836 CD LYS A 55 8.973 21.447 -22.133 1.00 0.00 C ATOM 837 CE LYS A 55 10.157 22.146 -22.785 1.00 0.00 C ATOM 838 NZ LYS A 55 11.445 21.750 -22.159 1.00 0.00 N ATOM 0 H LYS A 55 8.660 17.212 -19.646 1.00 0.00 H new ATOM 0 HA LYS A 55 8.461 20.126 -19.860 1.00 0.00 H new ATOM 0 HB2 LYS A 55 7.702 18.251 -22.080 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.911 19.791 -21.808 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.916 19.513 -22.192 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.802 19.804 -23.513 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.046 21.903 -22.480 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.015 21.592 -21.054 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.181 21.906 -23.848 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.031 23.226 -22.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.186 22.428 -22.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.341 21.746 -21.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.711 20.798 -22.484 1.00 0.00 H new ATOM 852 N THR A 56 6.737 17.402 -19.634 1.00 0.00 N ATOM 853 CA THR A 56 5.909 16.709 -18.773 1.00 0.00 C ATOM 854 C THR A 56 6.612 16.722 -17.427 1.00 0.00 C ATOM 855 O THR A 56 6.039 17.111 -16.424 1.00 0.00 O ATOM 856 CB THR A 56 5.730 15.272 -19.244 1.00 0.00 C ATOM 857 OG1 THR A 56 5.127 15.262 -20.548 1.00 0.00 O ATOM 858 CG2 THR A 56 4.878 14.516 -18.271 1.00 0.00 C ATOM 0 H THR A 56 7.120 16.848 -20.400 1.00 0.00 H new ATOM 0 HA THR A 56 4.919 17.163 -18.724 1.00 0.00 H new ATOM 0 HB THR A 56 6.705 14.788 -19.301 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.015 14.336 -20.849 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.755 13.489 -18.616 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.357 14.515 -17.292 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.901 14.993 -18.196 1.00 0.00 H new ATOM 866 N LYS A 57 7.919 16.355 -17.439 1.00 0.00 N ATOM 867 CA LYS A 57 8.703 16.393 -16.217 1.00 0.00 C ATOM 868 C LYS A 57 8.843 17.804 -15.671 1.00 0.00 C ATOM 869 O LYS A 57 8.541 18.023 -14.505 1.00 0.00 O ATOM 870 CB LYS A 57 10.088 15.779 -16.380 1.00 0.00 C ATOM 871 CG LYS A 57 10.867 15.789 -15.084 1.00 0.00 C ATOM 872 CD LYS A 57 12.230 15.146 -15.218 1.00 0.00 C ATOM 873 CE LYS A 57 12.973 15.171 -13.890 1.00 0.00 C ATOM 874 NZ LYS A 57 14.318 14.556 -13.986 1.00 0.00 N ATOM 0 H LYS A 57 8.425 16.040 -18.267 1.00 0.00 H new ATOM 0 HA LYS A 57 8.144 15.788 -15.503 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.991 14.754 -16.737 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.642 16.330 -17.140 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.987 16.818 -14.745 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.296 15.265 -14.317 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.119 14.116 -15.558 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.812 15.671 -15.975 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.071 16.202 -13.550 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.387 14.642 -13.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.504 13.992 -13.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.359 13.940 -14.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 15.036 15.303 -14.070 1.00 0.00 H new ATOM 888 N GLU A 58 9.274 18.804 -16.502 1.00 0.00 N ATOM 889 CA GLU A 58 9.382 20.149 -15.915 1.00 0.00 C ATOM 890 C GLU A 58 8.023 20.714 -15.455 1.00 0.00 C ATOM 891 O GLU A 58 7.978 21.511 -14.515 1.00 0.00 O ATOM 892 CB GLU A 58 10.133 21.145 -16.797 1.00 0.00 C ATOM 893 CG GLU A 58 9.533 21.377 -18.142 1.00 0.00 C ATOM 894 CD GLU A 58 10.136 22.570 -18.837 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.652 23.695 -18.612 1.00 0.00 O ATOM 896 OE2 GLU A 58 11.104 22.392 -19.610 1.00 0.00 O ATOM 0 H GLU A 58 9.527 18.710 -17.486 1.00 0.00 H new ATOM 0 HA GLU A 58 9.992 20.012 -15.022 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.191 22.099 -16.273 1.00 0.00 H new ATOM 0 HB3 GLU A 58 11.155 20.791 -16.929 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.675 20.490 -18.759 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.458 21.525 -18.038 1.00 0.00 H new ATOM 903 N TYR A 59 6.915 20.316 -16.111 1.00 0.00 N ATOM 904 CA TYR A 59 5.595 20.749 -15.657 1.00 0.00 C ATOM 905 C TYR A 59 5.292 20.186 -14.294 1.00 0.00 C ATOM 906 O TYR A 59 4.915 20.902 -13.378 1.00 0.00 O ATOM 907 CB TYR A 59 4.505 20.312 -16.629 1.00 0.00 C ATOM 908 CG TYR A 59 3.107 20.463 -16.071 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.468 21.691 -16.036 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.438 19.359 -15.562 1.00 0.00 C ATOM 911 CE1 TYR A 59 1.197 21.813 -15.508 1.00 0.00 C ATOM 912 CE2 TYR A 59 1.178 19.462 -15.039 1.00 0.00 C ATOM 913 CZ TYR A 59 0.554 20.697 -15.009 1.00 0.00 C ATOM 914 OH TYR A 59 -0.719 20.818 -14.495 1.00 0.00 O ATOM 0 H TYR A 59 6.913 19.712 -16.933 1.00 0.00 H new ATOM 0 HA TYR A 59 5.610 21.838 -15.608 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.588 20.898 -17.544 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.669 19.270 -16.902 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.969 22.564 -16.426 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.924 18.395 -15.579 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.709 22.776 -15.486 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.675 18.588 -14.653 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.032 19.942 -14.186 1.00 0.00 H new ATOM 924 N ILE A 60 5.481 18.891 -14.181 1.00 0.00 N ATOM 925 CA ILE A 60 5.168 18.152 -12.982 1.00 0.00 C ATOM 926 C ILE A 60 6.019 18.607 -11.832 1.00 0.00 C ATOM 927 O ILE A 60 5.528 18.795 -10.717 1.00 0.00 O ATOM 928 CB ILE A 60 5.355 16.657 -13.215 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.308 16.174 -14.207 1.00 0.00 C ATOM 930 CG2 ILE A 60 5.243 15.909 -11.906 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.567 14.799 -14.741 1.00 0.00 C ATOM 0 H ILE A 60 5.862 18.314 -14.931 1.00 0.00 H new ATOM 0 HA ILE A 60 4.124 18.342 -12.731 1.00 0.00 H new ATOM 0 HB ILE A 60 6.347 16.468 -13.626 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.331 16.188 -13.724 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.261 16.874 -15.041 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.378 14.842 -12.084 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.011 16.262 -11.218 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.259 16.082 -11.471 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.778 14.526 -15.441 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.529 14.783 -15.254 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.583 14.086 -13.917 1.00 0.00 H new ATOM 943 N ASN A 61 7.290 18.801 -12.109 1.00 0.00 N ATOM 944 CA ASN A 61 8.215 19.267 -11.104 1.00 0.00 C ATOM 945 C ASN A 61 7.741 20.587 -10.541 1.00 0.00 C ATOM 946 O ASN A 61 7.682 20.763 -9.340 1.00 0.00 O ATOM 947 CB ASN A 61 9.604 19.464 -11.722 1.00 0.00 C ATOM 948 CG ASN A 61 10.326 18.175 -12.041 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.026 17.122 -11.493 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.315 18.263 -12.912 1.00 0.00 N ATOM 0 H ASN A 61 7.706 18.642 -13.027 1.00 0.00 H new ATOM 0 HA ASN A 61 8.268 18.524 -10.308 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.503 20.048 -12.637 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.215 20.050 -11.036 1.00 0.00 H new ATOM 0 HD21 ASN A 61 11.860 17.434 -13.150 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.533 19.159 -13.347 1.00 0.00 H new ATOM 957 N SER A 62 7.347 21.483 -11.427 1.00 0.00 N ATOM 958 CA SER A 62 6.865 22.802 -11.049 1.00 0.00 C ATOM 959 C SER A 62 5.543 22.694 -10.303 1.00 0.00 C ATOM 960 O SER A 62 5.322 23.369 -9.294 1.00 0.00 O ATOM 961 CB SER A 62 6.695 23.671 -12.304 1.00 0.00 C ATOM 962 OG SER A 62 6.250 24.978 -11.979 1.00 0.00 O ATOM 0 H SER A 62 7.352 21.317 -12.433 1.00 0.00 H new ATOM 0 HA SER A 62 7.596 23.267 -10.387 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.644 23.731 -12.837 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.980 23.200 -12.979 1.00 0.00 H new ATOM 0 HG SER A 62 6.154 25.504 -12.800 1.00 0.00 H new ATOM 968 N ALA A 63 4.675 21.832 -10.804 1.00 0.00 N ATOM 969 CA ALA A 63 3.353 21.654 -10.251 1.00 0.00 C ATOM 970 C ALA A 63 3.420 21.147 -8.831 1.00 0.00 C ATOM 971 O ALA A 63 2.645 21.570 -7.969 1.00 0.00 O ATOM 972 CB ALA A 63 2.537 20.705 -11.118 1.00 0.00 C ATOM 0 H ALA A 63 4.872 21.236 -11.608 1.00 0.00 H new ATOM 0 HA ALA A 63 2.860 22.626 -10.238 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.543 20.582 -10.687 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.448 21.116 -12.123 1.00 0.00 H new ATOM 0 HB3 ALA A 63 3.035 19.736 -11.165 1.00 0.00 H new ATOM 978 N TYR A 64 4.353 20.255 -8.584 1.00 0.00 N ATOM 979 CA TYR A 64 4.469 19.639 -7.285 1.00 0.00 C ATOM 980 C TYR A 64 5.785 19.992 -6.599 1.00 0.00 C ATOM 981 O TYR A 64 6.357 19.166 -5.924 1.00 0.00 O ATOM 982 CB TYR A 64 4.322 18.116 -7.396 1.00 0.00 C ATOM 983 CG TYR A 64 3.065 17.670 -8.118 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.802 17.942 -7.604 1.00 0.00 C ATOM 985 CD2 TYR A 64 3.146 16.987 -9.320 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.658 17.540 -8.272 1.00 0.00 C ATOM 987 CE2 TYR A 64 2.012 16.583 -9.994 1.00 0.00 C ATOM 988 CZ TYR A 64 0.771 16.859 -9.468 1.00 0.00 C ATOM 989 OH TYR A 64 -0.358 16.461 -10.142 1.00 0.00 O ATOM 0 H TYR A 64 5.042 19.941 -9.267 1.00 0.00 H new ATOM 0 HA TYR A 64 3.661 20.033 -6.669 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.191 17.714 -7.918 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.325 17.687 -6.394 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.712 18.475 -6.669 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.117 16.766 -9.738 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.317 17.758 -7.860 1.00 0.00 H new ATOM 0 HE2 TYR A 64 2.098 16.052 -10.931 1.00 0.00 H new ATOM 0 HH TYR A 64 -0.829 17.249 -10.485 1.00 0.00 H new ATOM 999 N LYS A 65 6.249 21.234 -6.753 1.00 0.00 N ATOM 1000 CA LYS A 65 7.496 21.675 -6.093 1.00 0.00 C ATOM 1001 C LYS A 65 7.378 21.572 -4.566 1.00 0.00 C ATOM 1002 O LYS A 65 8.379 21.453 -3.855 1.00 0.00 O ATOM 1003 CB LYS A 65 7.848 23.117 -6.495 1.00 0.00 C ATOM 1004 CG LYS A 65 8.331 23.272 -7.919 1.00 0.00 C ATOM 1005 CD LYS A 65 9.690 22.599 -8.137 1.00 0.00 C ATOM 1006 CE LYS A 65 10.802 23.288 -7.360 1.00 0.00 C ATOM 1007 NZ LYS A 65 11.058 24.662 -7.860 1.00 0.00 N ATOM 0 H LYS A 65 5.793 21.949 -7.319 1.00 0.00 H new ATOM 0 HA LYS A 65 8.296 21.013 -6.425 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.969 23.745 -6.353 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.619 23.491 -5.821 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.598 22.840 -8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.407 24.332 -8.163 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.629 21.554 -7.833 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.932 22.608 -9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.535 23.330 -6.304 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.716 22.699 -7.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.944 25.021 -7.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.137 24.645 -8.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.272 25.284 -7.583 1.00 0.00 H new ATOM 1021 N ASP A 66 6.155 21.615 -4.082 1.00 0.00 N ATOM 1022 CA ASP A 66 5.857 21.518 -2.655 1.00 0.00 C ATOM 1023 C ASP A 66 5.631 20.067 -2.228 1.00 0.00 C ATOM 1024 O ASP A 66 5.181 19.812 -1.110 1.00 0.00 O ATOM 1025 CB ASP A 66 4.610 22.341 -2.325 1.00 0.00 C ATOM 1026 CG ASP A 66 3.370 21.855 -3.059 1.00 0.00 C ATOM 1027 OD1 ASP A 66 3.111 22.341 -4.181 1.00 0.00 O ATOM 1028 OD2 ASP A 66 2.651 20.987 -2.524 1.00 0.00 O ATOM 0 H ASP A 66 5.326 21.719 -4.668 1.00 0.00 H new ATOM 0 HA ASP A 66 6.716 21.908 -2.109 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.429 22.302 -1.251 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.792 23.385 -2.580 1.00 0.00 H new ATOM 1033 N TYR A 67 5.945 19.128 -3.125 1.00 0.00 N ATOM 1034 CA TYR A 67 5.694 17.697 -2.900 1.00 0.00 C ATOM 1035 C TYR A 67 6.097 17.209 -1.513 1.00 0.00 C ATOM 1036 O TYR A 67 7.186 17.505 -1.017 1.00 0.00 O ATOM 1037 CB TYR A 67 6.383 16.822 -3.963 1.00 0.00 C ATOM 1038 CG TYR A 67 7.913 16.881 -4.001 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.675 16.037 -3.205 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.586 17.741 -4.860 1.00 0.00 C ATOM 1041 CE1 TYR A 67 10.050 16.045 -3.261 1.00 0.00 C ATOM 1042 CE2 TYR A 67 9.967 17.761 -4.915 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.690 16.906 -4.114 1.00 0.00 C ATOM 1044 OH TYR A 67 12.062 16.905 -4.173 1.00 0.00 O ATOM 0 H TYR A 67 6.379 19.334 -4.025 1.00 0.00 H new ATOM 0 HA TYR A 67 4.612 17.593 -2.981 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.084 15.786 -3.800 1.00 0.00 H new ATOM 0 HB3 TYR A 67 6.005 17.112 -4.943 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.178 15.359 -2.527 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.020 18.406 -5.496 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.622 15.376 -2.636 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.475 18.442 -5.581 1.00 0.00 H new ATOM 0 HH TYR A 67 12.362 17.571 -4.826 1.00 0.00 H new ATOM 1054 N LYS A 68 5.185 16.492 -0.883 1.00 0.00 N ATOM 1055 CA LYS A 68 5.448 15.865 0.389 1.00 0.00 C ATOM 1056 C LYS A 68 5.702 14.373 0.182 1.00 0.00 C ATOM 1057 O LYS A 68 6.685 13.827 0.668 1.00 0.00 O ATOM 1058 CB LYS A 68 4.258 16.076 1.341 1.00 0.00 C ATOM 1059 CG LYS A 68 4.594 15.915 2.828 1.00 0.00 C ATOM 1060 CD LYS A 68 4.756 14.450 3.244 1.00 0.00 C ATOM 1061 CE LYS A 68 3.473 13.643 3.050 1.00 0.00 C ATOM 1062 NZ LYS A 68 2.348 14.172 3.859 1.00 0.00 N ATOM 0 H LYS A 68 4.244 16.331 -1.242 1.00 0.00 H new ATOM 0 HA LYS A 68 6.333 16.319 0.836 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.853 17.075 1.180 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.471 15.368 1.081 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.515 16.455 3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.806 16.373 3.426 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.558 13.997 2.662 1.00 0.00 H new ATOM 0 HD3 LYS A 68 5.056 14.404 4.291 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.196 13.653 1.996 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.656 12.603 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.541 13.518 3.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.647 14.266 4.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.065 15.104 3.493 1.00 0.00 H new ATOM 1076 N ASN A 69 4.811 13.731 -0.570 1.00 0.00 N ATOM 1077 CA ASN A 69 4.884 12.285 -0.795 1.00 0.00 C ATOM 1078 C ASN A 69 5.072 11.952 -2.265 1.00 0.00 C ATOM 1079 O ASN A 69 4.880 10.812 -2.686 1.00 0.00 O ATOM 1080 CB ASN A 69 3.627 11.616 -0.268 1.00 0.00 C ATOM 1081 CG ASN A 69 2.400 12.018 -1.032 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.892 13.126 -0.877 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.910 11.123 -1.844 1.00 0.00 N ATOM 0 H ASN A 69 4.027 14.189 -1.036 1.00 0.00 H new ATOM 0 HA ASN A 69 5.753 11.908 -0.256 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.746 10.534 -0.321 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.497 11.872 0.784 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.070 11.330 -2.384 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.367 10.216 -1.939 1.00 0.00 H new ATOM 1090 N ILE A 70 5.466 12.933 -3.032 1.00 0.00 N ATOM 1091 CA ILE A 70 5.660 12.751 -4.460 1.00 0.00 C ATOM 1092 C ILE A 70 7.144 12.750 -4.801 1.00 0.00 C ATOM 1093 O ILE A 70 7.894 13.590 -4.344 1.00 0.00 O ATOM 1094 CB ILE A 70 4.928 13.840 -5.285 1.00 0.00 C ATOM 1095 CG1 ILE A 70 3.427 13.807 -4.987 1.00 0.00 C ATOM 1096 CG2 ILE A 70 5.177 13.646 -6.778 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.665 14.965 -5.585 1.00 0.00 C ATOM 0 H ILE A 70 5.662 13.876 -2.696 1.00 0.00 H new ATOM 0 HA ILE A 70 5.229 11.785 -4.725 1.00 0.00 H new ATOM 0 HB ILE A 70 5.323 14.814 -4.997 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.010 12.874 -5.367 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.280 13.805 -3.907 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.654 14.421 -7.338 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.246 13.711 -6.980 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.809 12.667 -7.084 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.609 14.875 -5.332 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.055 15.902 -5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.781 14.956 -6.669 1.00 0.00 H new ATOM 1109 N VAL A 71 7.550 11.771 -5.556 1.00 0.00 N ATOM 1110 CA VAL A 71 8.923 11.614 -5.979 1.00 0.00 C ATOM 1111 C VAL A 71 8.973 11.520 -7.492 1.00 0.00 C ATOM 1112 O VAL A 71 8.199 10.789 -8.097 1.00 0.00 O ATOM 1113 CB VAL A 71 9.543 10.335 -5.377 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.980 10.146 -5.825 1.00 0.00 C ATOM 1115 CG2 VAL A 71 9.459 10.361 -3.870 1.00 0.00 C ATOM 0 H VAL A 71 6.928 11.042 -5.905 1.00 0.00 H new ATOM 0 HA VAL A 71 9.492 12.477 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 71 8.967 9.486 -5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.383 9.236 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 71 11.015 10.066 -6.912 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.576 11.000 -5.505 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.901 9.451 -3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.000 11.227 -3.490 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.414 10.424 -3.565 1.00 0.00 H new ATOM 1125 N VAL A 72 9.861 12.252 -8.095 1.00 0.00 N ATOM 1126 CA VAL A 72 9.982 12.226 -9.544 1.00 0.00 C ATOM 1127 C VAL A 72 11.223 11.440 -9.958 1.00 0.00 C ATOM 1128 O VAL A 72 12.325 11.657 -9.438 1.00 0.00 O ATOM 1129 CB VAL A 72 9.995 13.654 -10.170 1.00 0.00 C ATOM 1130 CG1 VAL A 72 11.175 14.469 -9.676 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.986 13.582 -11.695 1.00 0.00 C ATOM 0 H VAL A 72 10.514 12.875 -7.621 1.00 0.00 H new ATOM 0 HA VAL A 72 9.096 11.724 -9.932 1.00 0.00 H new ATOM 0 HB VAL A 72 9.086 14.161 -9.847 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.151 15.458 -10.133 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.120 14.569 -8.592 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.103 13.966 -9.947 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.995 14.591 -12.107 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.868 13.041 -12.039 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.088 13.062 -12.029 1.00 0.00 H new ATOM 1141 N ILE A 73 11.037 10.521 -10.879 1.00 0.00 N ATOM 1142 CA ILE A 73 12.106 9.652 -11.320 1.00 0.00 C ATOM 1143 C ILE A 73 12.241 9.667 -12.807 1.00 0.00 C ATOM 1144 O ILE A 73 11.306 9.997 -13.546 1.00 0.00 O ATOM 1145 CB ILE A 73 11.915 8.190 -10.824 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.617 7.592 -11.379 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.923 8.132 -9.303 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.411 6.135 -11.025 1.00 0.00 C ATOM 0 H ILE A 73 10.144 10.355 -11.342 1.00 0.00 H new ATOM 0 HA ILE A 73 13.022 10.043 -10.878 1.00 0.00 H new ATOM 0 HB ILE A 73 12.750 7.595 -11.194 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.773 8.170 -11.003 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.616 7.696 -12.464 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.788 7.101 -8.978 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.875 8.509 -8.930 1.00 0.00 H new ATOM 0 HG23 ILE A 73 11.111 8.745 -8.911 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.472 5.786 -11.454 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.235 5.543 -11.425 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.378 6.025 -9.941 1.00 0.00 H new ATOM 1160 N ASP A 74 13.410 9.328 -13.230 1.00 0.00 N ATOM 1161 CA ASP A 74 13.753 9.303 -14.600 1.00 0.00 C ATOM 1162 C ASP A 74 13.926 7.885 -15.044 1.00 0.00 C ATOM 1163 O ASP A 74 14.636 7.110 -14.398 1.00 0.00 O ATOM 1164 CB ASP A 74 15.039 10.047 -14.799 1.00 0.00 C ATOM 1165 CG ASP A 74 14.956 11.507 -14.425 1.00 0.00 C ATOM 1166 OD1 ASP A 74 15.080 11.832 -13.226 1.00 0.00 O ATOM 1167 OD2 ASP A 74 14.797 12.348 -15.337 1.00 0.00 O ATOM 0 H ASP A 74 14.172 9.054 -12.610 1.00 0.00 H new ATOM 0 HA ASP A 74 12.962 9.773 -15.185 1.00 0.00 H new ATOM 0 HB2 ASP A 74 15.820 9.572 -14.205 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.339 9.965 -15.844 1.00 0.00 H new ATOM 1172 N THR A 75 13.305 7.537 -16.129 1.00 0.00 N ATOM 1173 CA THR A 75 13.385 6.194 -16.615 1.00 0.00 C ATOM 1174 C THR A 75 13.070 6.081 -18.122 1.00 0.00 C ATOM 1175 O THR A 75 12.892 7.079 -18.824 1.00 0.00 O ATOM 1176 CB THR A 75 12.522 5.210 -15.750 1.00 0.00 C ATOM 1177 OG1 THR A 75 12.692 3.866 -16.174 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.061 5.541 -15.789 1.00 0.00 C ATOM 0 H THR A 75 12.736 8.166 -16.696 1.00 0.00 H new ATOM 0 HA THR A 75 14.425 5.888 -16.506 1.00 0.00 H new ATOM 0 HB THR A 75 12.878 5.325 -14.726 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.876 3.357 -15.984 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.510 4.829 -15.174 1.00 0.00 H new ATOM 0 HG22 THR A 75 10.906 6.549 -15.405 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.703 5.486 -16.817 1.00 0.00 H new ATOM 1186 N SER A 76 12.999 4.855 -18.562 1.00 0.00 N ATOM 1187 CA SER A 76 12.843 4.441 -19.949 1.00 0.00 C ATOM 1188 C SER A 76 11.452 4.709 -20.545 1.00 0.00 C ATOM 1189 O SER A 76 11.218 4.309 -21.658 1.00 0.00 O ATOM 1190 CB SER A 76 13.199 2.982 -20.079 1.00 0.00 C ATOM 1191 OG SER A 76 14.537 2.757 -19.671 1.00 0.00 O ATOM 0 H SER A 76 13.051 4.058 -17.927 1.00 0.00 H new ATOM 0 HA SER A 76 13.526 5.060 -20.531 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.522 2.381 -19.472 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.069 2.661 -21.113 1.00 0.00 H new ATOM 0 HG SER A 76 14.750 1.805 -19.760 1.00 0.00 H new ATOM 1197 N GLY A 77 10.551 5.330 -19.746 1.00 0.00 N ATOM 1198 CA GLY A 77 9.084 5.579 -20.061 1.00 0.00 C ATOM 1199 C GLY A 77 8.702 5.754 -21.523 1.00 0.00 C ATOM 1200 O GLY A 77 7.546 5.537 -21.887 1.00 0.00 O ATOM 0 H GLY A 77 10.813 5.691 -18.829 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.507 4.746 -19.660 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.771 6.473 -19.522 1.00 0.00 H new ATOM 1204 N LYS A 78 9.638 6.150 -22.340 1.00 0.00 N ATOM 1205 CA LYS A 78 9.445 6.195 -23.766 1.00 0.00 C ATOM 1206 C LYS A 78 9.022 4.773 -24.223 1.00 0.00 C ATOM 1207 O LYS A 78 8.194 4.600 -25.127 1.00 0.00 O ATOM 1208 CB LYS A 78 10.773 6.637 -24.406 1.00 0.00 C ATOM 1209 CG LYS A 78 10.724 6.959 -25.906 1.00 0.00 C ATOM 1210 CD LYS A 78 10.574 5.707 -26.743 1.00 0.00 C ATOM 1211 CE LYS A 78 10.559 6.004 -28.227 1.00 0.00 C ATOM 1212 NZ LYS A 78 10.389 4.763 -29.025 1.00 0.00 N ATOM 0 H LYS A 78 10.563 6.453 -22.035 1.00 0.00 H new ATOM 0 HA LYS A 78 8.670 6.901 -24.066 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.132 7.520 -23.877 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.509 5.849 -24.248 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.891 7.633 -26.106 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.635 7.483 -26.196 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.394 5.024 -26.520 1.00 0.00 H new ATOM 0 HD3 LYS A 78 9.651 5.198 -26.468 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.749 6.698 -28.453 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.489 6.497 -28.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.383 5.000 -30.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.175 4.112 -28.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 9.490 4.307 -28.770 1.00 0.00 H new ATOM 1226 N GLY A 79 9.611 3.779 -23.570 1.00 0.00 N ATOM 1227 CA GLY A 79 9.247 2.397 -23.761 1.00 0.00 C ATOM 1228 C GLY A 79 8.564 1.901 -22.501 1.00 0.00 C ATOM 1229 O GLY A 79 9.159 1.938 -21.420 1.00 0.00 O ATOM 0 H GLY A 79 10.359 3.919 -22.890 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.581 2.296 -24.618 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.133 1.798 -23.973 1.00 0.00 H new ATOM 1233 N TYR A 80 7.340 1.419 -22.636 1.00 0.00 N ATOM 1234 CA TYR A 80 6.502 1.095 -21.478 1.00 0.00 C ATOM 1235 C TYR A 80 7.123 0.026 -20.571 1.00 0.00 C ATOM 1236 O TYR A 80 7.257 0.228 -19.357 1.00 0.00 O ATOM 1237 CB TYR A 80 5.132 0.626 -21.959 1.00 0.00 C ATOM 1238 CG TYR A 80 4.108 0.455 -20.855 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.398 1.550 -20.376 1.00 0.00 C ATOM 1240 CD2 TYR A 80 3.844 -0.791 -20.298 1.00 0.00 C ATOM 1241 CE1 TYR A 80 2.457 1.411 -19.376 1.00 0.00 C ATOM 1242 CE2 TYR A 80 2.903 -0.939 -19.295 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.212 0.165 -18.839 1.00 0.00 C ATOM 1244 OH TYR A 80 1.272 0.021 -17.845 1.00 0.00 O ATOM 0 H TYR A 80 6.897 1.240 -23.537 1.00 0.00 H new ATOM 0 HA TYR A 80 6.411 2.003 -20.882 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.750 1.343 -22.685 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.249 -0.324 -22.481 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.586 2.528 -20.794 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.382 -1.657 -20.654 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.916 2.273 -19.016 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.710 -1.913 -18.871 1.00 0.00 H new ATOM 0 HH TYR A 80 1.220 -0.920 -17.577 1.00 0.00 H new ATOM 1254 N ILE A 81 7.536 -1.088 -21.145 1.00 0.00 N ATOM 1255 CA ILE A 81 8.086 -2.150 -20.316 1.00 0.00 C ATOM 1256 C ILE A 81 9.498 -1.856 -19.897 1.00 0.00 C ATOM 1257 O ILE A 81 9.934 -2.292 -18.845 1.00 0.00 O ATOM 1258 CB ILE A 81 8.013 -3.548 -20.945 1.00 0.00 C ATOM 1259 CG1 ILE A 81 8.811 -3.634 -22.237 1.00 0.00 C ATOM 1260 CG2 ILE A 81 6.570 -3.957 -21.168 1.00 0.00 C ATOM 1261 CD1 ILE A 81 8.946 -5.047 -22.741 1.00 0.00 C ATOM 0 H ILE A 81 7.505 -1.281 -22.146 1.00 0.00 H new ATOM 0 HA ILE A 81 7.441 -2.168 -19.438 1.00 0.00 H new ATOM 0 HB ILE A 81 8.467 -4.248 -20.243 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.327 -3.025 -23.000 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.803 -3.213 -22.075 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.538 -4.951 -21.615 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.044 -3.971 -20.213 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.089 -3.243 -21.837 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.524 -5.050 -23.665 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.456 -5.653 -21.992 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.956 -5.462 -22.931 1.00 0.00 H new ATOM 1273 N GLU A 82 10.212 -1.110 -20.711 1.00 0.00 N ATOM 1274 CA GLU A 82 11.570 -0.728 -20.374 1.00 0.00 C ATOM 1275 C GLU A 82 11.545 0.119 -19.126 1.00 0.00 C ATOM 1276 O GLU A 82 12.372 -0.040 -18.224 1.00 0.00 O ATOM 1277 CB GLU A 82 12.191 0.053 -21.519 1.00 0.00 C ATOM 1278 CG GLU A 82 12.391 -0.774 -22.754 1.00 0.00 C ATOM 1279 CD GLU A 82 13.066 -0.009 -23.869 1.00 0.00 C ATOM 1280 OE1 GLU A 82 12.414 0.856 -24.476 1.00 0.00 O ATOM 1281 OE2 GLU A 82 14.258 -0.267 -24.145 1.00 0.00 O ATOM 0 H GLU A 82 9.879 -0.756 -21.608 1.00 0.00 H new ATOM 0 HA GLU A 82 12.169 -1.622 -20.199 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.554 0.904 -21.758 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.152 0.455 -21.198 1.00 0.00 H new ATOM 0 HG2 GLU A 82 12.991 -1.650 -22.506 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.424 -1.138 -23.103 1.00 0.00 H new ATOM 1288 N ASP A 83 10.572 1.007 -19.082 1.00 0.00 N ATOM 1289 CA ASP A 83 10.337 1.859 -17.909 1.00 0.00 C ATOM 1290 C ASP A 83 10.044 1.008 -16.704 1.00 0.00 C ATOM 1291 O ASP A 83 10.698 1.141 -15.664 1.00 0.00 O ATOM 1292 CB ASP A 83 9.145 2.771 -18.170 1.00 0.00 C ATOM 1293 CG ASP A 83 8.808 3.722 -17.012 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.797 3.283 -15.839 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.544 4.908 -17.286 1.00 0.00 O ATOM 0 H ASP A 83 9.919 1.166 -19.849 1.00 0.00 H new ATOM 0 HA ASP A 83 11.230 2.457 -17.725 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.344 3.363 -19.064 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.272 2.155 -18.384 1.00 0.00 H new ATOM 1300 N LEU A 84 9.093 0.097 -16.863 1.00 0.00 N ATOM 1301 CA LEU A 84 8.712 -0.787 -15.789 1.00 0.00 C ATOM 1302 C LEU A 84 9.892 -1.583 -15.298 1.00 0.00 C ATOM 1303 O LEU A 84 10.097 -1.717 -14.108 1.00 0.00 O ATOM 1304 CB LEU A 84 7.607 -1.725 -16.236 1.00 0.00 C ATOM 1305 CG LEU A 84 6.191 -1.315 -15.862 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.040 -1.276 -14.358 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.804 0.030 -16.467 1.00 0.00 C ATOM 0 H LEU A 84 8.575 -0.043 -17.730 1.00 0.00 H new ATOM 0 HA LEU A 84 8.344 -0.172 -14.968 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.660 -1.826 -17.320 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.802 -2.711 -15.814 1.00 0.00 H new ATOM 0 HG LEU A 84 5.514 -2.063 -16.275 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.022 -0.981 -14.102 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.246 -2.264 -13.946 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.742 -0.555 -13.940 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.785 0.282 -16.173 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.486 0.800 -16.107 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.864 -0.029 -17.554 1.00 0.00 H new ATOM 1319 N ASN A 85 10.674 -2.087 -16.221 1.00 0.00 N ATOM 1320 CA ASN A 85 11.867 -2.845 -15.873 1.00 0.00 C ATOM 1321 C ASN A 85 12.864 -2.016 -15.059 1.00 0.00 C ATOM 1322 O ASN A 85 13.454 -2.513 -14.084 1.00 0.00 O ATOM 1323 CB ASN A 85 12.531 -3.436 -17.112 1.00 0.00 C ATOM 1324 CG ASN A 85 11.910 -4.759 -17.528 1.00 0.00 C ATOM 1325 OD1 ASN A 85 12.323 -5.819 -17.066 1.00 0.00 O ATOM 1326 ND2 ASN A 85 10.916 -4.710 -18.385 1.00 0.00 N ATOM 0 H ASN A 85 10.512 -1.990 -17.223 1.00 0.00 H new ATOM 0 HA ASN A 85 11.541 -3.669 -15.238 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.453 -2.726 -17.936 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.593 -3.582 -16.917 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.461 -5.571 -18.688 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.599 -3.811 -18.748 1.00 0.00 H new ATOM 1333 N GLU A 86 13.052 -0.758 -15.432 1.00 0.00 N ATOM 1334 CA GLU A 86 13.939 0.105 -14.668 1.00 0.00 C ATOM 1335 C GLU A 86 13.377 0.296 -13.275 1.00 0.00 C ATOM 1336 O GLU A 86 14.078 0.144 -12.279 1.00 0.00 O ATOM 1337 CB GLU A 86 14.049 1.471 -15.317 1.00 0.00 C ATOM 1338 CG GLU A 86 14.732 1.484 -16.658 1.00 0.00 C ATOM 1339 CD GLU A 86 16.142 0.964 -16.602 1.00 0.00 C ATOM 1340 OE1 GLU A 86 16.968 1.549 -15.874 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.439 -0.026 -17.296 1.00 0.00 O ATOM 0 H GLU A 86 12.612 -0.320 -16.241 1.00 0.00 H new ATOM 0 HA GLU A 86 14.922 -0.364 -14.632 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.047 1.884 -15.432 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.591 2.134 -14.643 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.155 0.881 -17.360 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.741 2.503 -17.046 1.00 0.00 H new ATOM 1348 N CYS A 87 12.086 0.591 -13.221 1.00 0.00 N ATOM 1349 CA CYS A 87 11.410 0.830 -11.963 1.00 0.00 C ATOM 1350 C CYS A 87 11.418 -0.407 -11.051 1.00 0.00 C ATOM 1351 O CYS A 87 11.706 -0.296 -9.863 1.00 0.00 O ATOM 1352 CB CYS A 87 9.987 1.334 -12.219 1.00 0.00 C ATOM 1353 SG CYS A 87 9.924 3.000 -12.926 1.00 0.00 S ATOM 0 H CYS A 87 11.486 0.670 -14.042 1.00 0.00 H new ATOM 0 HA CYS A 87 11.962 1.603 -11.429 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.482 0.643 -12.893 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.433 1.326 -11.280 1.00 0.00 H new ATOM 0 HG CYS A 87 9.438 2.942 -14.130 1.00 0.00 H new ATOM 1359 N ILE A 88 11.165 -1.586 -11.614 1.00 0.00 N ATOM 1360 CA ILE A 88 11.147 -2.813 -10.816 1.00 0.00 C ATOM 1361 C ILE A 88 12.535 -3.109 -10.265 1.00 0.00 C ATOM 1362 O ILE A 88 12.679 -3.698 -9.191 1.00 0.00 O ATOM 1363 CB ILE A 88 10.620 -4.036 -11.623 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.523 -4.345 -12.806 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.206 -3.790 -12.100 1.00 0.00 C ATOM 1366 CD1 ILE A 88 11.099 -5.564 -13.603 1.00 0.00 C ATOM 0 H ILE A 88 10.972 -1.719 -12.607 1.00 0.00 H new ATOM 0 HA ILE A 88 10.457 -2.646 -9.989 1.00 0.00 H new ATOM 0 HB ILE A 88 10.623 -4.899 -10.957 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.545 -3.480 -13.469 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.540 -4.496 -12.444 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.856 -4.656 -12.662 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.555 -3.627 -11.241 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.187 -2.909 -12.742 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.793 -5.718 -14.429 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.104 -6.441 -12.956 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.094 -5.410 -13.997 1.00 0.00 H new ATOM 1378 N GLY A 89 13.555 -2.702 -11.012 1.00 0.00 N ATOM 1379 CA GLY A 89 14.914 -2.860 -10.549 1.00 0.00 C ATOM 1380 C GLY A 89 15.231 -2.021 -9.311 1.00 0.00 C ATOM 1381 O GLY A 89 15.934 -2.483 -8.407 1.00 0.00 O ATOM 0 H GLY A 89 13.461 -2.266 -11.929 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.094 -3.911 -10.323 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.598 -2.585 -11.351 1.00 0.00 H new ATOM 1385 N TYR A 90 14.710 -0.790 -9.267 1.00 0.00 N ATOM 1386 CA TYR A 90 15.004 0.130 -8.158 1.00 0.00 C ATOM 1387 C TYR A 90 14.145 -0.109 -6.917 1.00 0.00 C ATOM 1388 O TYR A 90 14.632 0.022 -5.795 1.00 0.00 O ATOM 1389 CB TYR A 90 14.895 1.594 -8.598 1.00 0.00 C ATOM 1390 CG TYR A 90 15.923 1.995 -9.630 1.00 0.00 C ATOM 1391 CD1 TYR A 90 17.271 2.061 -9.303 1.00 0.00 C ATOM 1392 CD2 TYR A 90 15.551 2.293 -10.931 1.00 0.00 C ATOM 1393 CE1 TYR A 90 18.216 2.416 -10.243 1.00 0.00 C ATOM 1394 CE2 TYR A 90 16.489 2.645 -11.878 1.00 0.00 C ATOM 1395 CZ TYR A 90 17.819 2.705 -11.529 1.00 0.00 C ATOM 1396 OH TYR A 90 18.757 3.050 -12.473 1.00 0.00 O ATOM 0 H TYR A 90 14.088 -0.408 -9.979 1.00 0.00 H new ATOM 0 HA TYR A 90 16.034 -0.084 -7.875 1.00 0.00 H new ATOM 0 HB2 TYR A 90 13.898 1.769 -9.003 1.00 0.00 H new ATOM 0 HB3 TYR A 90 15.001 2.236 -7.724 1.00 0.00 H new ATOM 0 HD1 TYR A 90 17.585 1.830 -8.296 1.00 0.00 H new ATOM 0 HD2 TYR A 90 14.508 2.249 -11.208 1.00 0.00 H new ATOM 0 HE1 TYR A 90 19.260 2.467 -9.972 1.00 0.00 H new ATOM 0 HE2 TYR A 90 16.182 2.872 -12.888 1.00 0.00 H new ATOM 0 HH TYR A 90 18.312 3.222 -13.329 1.00 0.00 H new ATOM 1406 N PHE A 91 12.882 -0.462 -7.102 1.00 0.00 N ATOM 1407 CA PHE A 91 11.992 -0.661 -5.964 1.00 0.00 C ATOM 1408 C PHE A 91 12.337 -1.919 -5.193 1.00 0.00 C ATOM 1409 O PHE A 91 12.813 -2.898 -5.756 1.00 0.00 O ATOM 1410 CB PHE A 91 10.520 -0.687 -6.391 1.00 0.00 C ATOM 1411 CG PHE A 91 9.970 0.657 -6.781 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.507 1.529 -5.815 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.912 1.047 -8.105 1.00 0.00 C ATOM 1414 CE1 PHE A 91 9.000 2.761 -6.162 1.00 0.00 C ATOM 1415 CE2 PHE A 91 9.406 2.277 -8.461 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.949 3.136 -7.489 1.00 0.00 C ATOM 0 H PHE A 91 12.453 -0.615 -8.015 1.00 0.00 H new ATOM 0 HA PHE A 91 12.139 0.193 -5.303 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.409 -1.371 -7.232 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.922 -1.089 -5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 91 9.543 1.241 -4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.269 0.377 -8.873 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.642 3.433 -5.396 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.368 2.567 -9.501 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.551 4.102 -7.764 1.00 0.00 H new ATOM 1426 N SER A 92 12.135 -1.868 -3.894 1.00 0.00 N ATOM 1427 CA SER A 92 12.377 -3.006 -3.038 1.00 0.00 C ATOM 1428 C SER A 92 11.062 -3.686 -2.675 1.00 0.00 C ATOM 1429 O SER A 92 11.049 -4.786 -2.128 1.00 0.00 O ATOM 1430 CB SER A 92 13.088 -2.554 -1.767 1.00 0.00 C ATOM 1431 OG SER A 92 14.312 -1.902 -2.067 1.00 0.00 O ATOM 0 H SER A 92 11.799 -1.039 -3.404 1.00 0.00 H new ATOM 0 HA SER A 92 13.006 -3.718 -3.572 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.442 -1.879 -1.206 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.279 -3.416 -1.128 1.00 0.00 H new ATOM 0 HG SER A 92 14.746 -1.621 -1.234 1.00 0.00 H new ATOM 1437 N GLU A 93 9.964 -3.026 -2.997 1.00 0.00 N ATOM 1438 CA GLU A 93 8.633 -3.514 -2.651 1.00 0.00 C ATOM 1439 C GLU A 93 7.651 -3.319 -3.791 1.00 0.00 C ATOM 1440 O GLU A 93 7.902 -2.529 -4.701 1.00 0.00 O ATOM 1441 CB GLU A 93 8.125 -2.828 -1.379 1.00 0.00 C ATOM 1442 CG GLU A 93 8.876 -3.244 -0.141 1.00 0.00 C ATOM 1443 CD GLU A 93 8.483 -2.459 1.078 1.00 0.00 C ATOM 1444 OE1 GLU A 93 8.995 -1.332 1.255 1.00 0.00 O ATOM 1445 OE2 GLU A 93 7.673 -2.960 1.873 1.00 0.00 O ATOM 0 H GLU A 93 9.965 -2.140 -3.503 1.00 0.00 H new ATOM 0 HA GLU A 93 8.712 -4.585 -2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 93 8.206 -1.748 -1.499 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.067 -3.056 -1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.700 -4.304 0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.945 -3.124 -0.314 1.00 0.00 H new ATOM 1452 N PRO A 94 6.533 -4.073 -3.765 1.00 0.00 N ATOM 1453 CA PRO A 94 5.467 -3.971 -4.774 1.00 0.00 C ATOM 1454 C PRO A 94 4.994 -2.542 -4.970 1.00 0.00 C ATOM 1455 O PRO A 94 4.896 -1.760 -4.011 1.00 0.00 O ATOM 1456 CB PRO A 94 4.332 -4.784 -4.158 1.00 0.00 C ATOM 1457 CG PRO A 94 5.012 -5.803 -3.333 1.00 0.00 C ATOM 1458 CD PRO A 94 6.242 -5.129 -2.771 1.00 0.00 C ATOM 0 HA PRO A 94 5.804 -4.316 -5.751 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.677 -4.157 -3.554 1.00 0.00 H new ATOM 0 HB3 PRO A 94 3.712 -5.245 -4.927 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.361 -6.156 -2.534 1.00 0.00 H new ATOM 0 HG3 PRO A 94 5.283 -6.673 -3.932 1.00 0.00 H new ATOM 0 HD2 PRO A 94 6.055 -4.711 -1.782 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.073 -5.827 -2.670 1.00 0.00 H new ATOM 1466 N PHE A 95 4.699 -2.205 -6.200 1.00 0.00 N ATOM 1467 CA PHE A 95 4.242 -0.884 -6.522 1.00 0.00 C ATOM 1468 C PHE A 95 3.184 -0.923 -7.608 1.00 0.00 C ATOM 1469 O PHE A 95 3.103 -1.875 -8.399 1.00 0.00 O ATOM 1470 CB PHE A 95 5.422 0.022 -6.922 1.00 0.00 C ATOM 1471 CG PHE A 95 6.194 -0.473 -8.111 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.222 -1.383 -7.942 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.884 -0.046 -9.392 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.930 -1.857 -9.022 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.589 -0.521 -10.480 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.616 -1.428 -10.291 1.00 0.00 C ATOM 0 H PHE A 95 4.769 -2.836 -6.998 1.00 0.00 H new ATOM 0 HA PHE A 95 3.782 -0.458 -5.630 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.043 1.021 -7.137 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.100 0.114 -6.074 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.472 -1.726 -6.949 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.084 0.664 -9.541 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.732 -2.565 -8.874 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.339 -0.185 -11.476 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.171 -1.799 -11.140 1.00 0.00 H new ATOM 1486 N LEU A 96 2.377 0.101 -7.619 1.00 0.00 N ATOM 1487 CA LEU A 96 1.288 0.241 -8.552 1.00 0.00 C ATOM 1488 C LEU A 96 1.759 0.891 -9.864 1.00 0.00 C ATOM 1489 O LEU A 96 2.611 1.750 -9.858 1.00 0.00 O ATOM 1490 CB LEU A 96 0.199 1.092 -7.915 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.083 1.220 -8.705 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.730 -0.133 -8.850 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -2.020 2.183 -8.028 1.00 0.00 C ATOM 0 H LEU A 96 2.458 0.880 -6.966 1.00 0.00 H new ATOM 0 HA LEU A 96 0.900 -0.749 -8.791 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.039 0.672 -6.938 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.599 2.091 -7.743 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.852 1.608 -9.697 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.654 -0.035 -9.420 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.051 -0.807 -9.372 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.954 -0.537 -7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.939 2.265 -8.608 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.254 1.820 -7.027 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.547 3.162 -7.957 1.00 0.00 H new ATOM 1505 N VAL A 97 1.190 0.448 -10.966 1.00 0.00 N ATOM 1506 CA VAL A 97 1.513 0.950 -12.311 1.00 0.00 C ATOM 1507 C VAL A 97 0.271 1.637 -12.898 1.00 0.00 C ATOM 1508 O VAL A 97 -0.825 1.091 -12.808 1.00 0.00 O ATOM 1509 CB VAL A 97 1.887 -0.222 -13.249 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.221 0.253 -14.657 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.012 -1.047 -12.675 1.00 0.00 C ATOM 0 H VAL A 97 0.478 -0.282 -10.966 1.00 0.00 H new ATOM 0 HA VAL A 97 2.350 1.644 -12.232 1.00 0.00 H new ATOM 0 HB VAL A 97 1.006 -0.859 -13.325 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.477 -0.605 -15.279 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.358 0.765 -15.083 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.067 0.939 -14.618 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.251 -1.862 -13.358 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.892 -0.418 -12.539 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.708 -1.458 -11.712 1.00 0.00 H new ATOM 1521 N VAL A 98 0.427 2.823 -13.481 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.736 3.544 -14.022 1.00 0.00 C ATOM 1523 C VAL A 98 -0.508 4.014 -15.451 1.00 0.00 C ATOM 1524 O VAL A 98 0.620 4.043 -15.944 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.062 4.806 -13.202 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.191 4.495 -11.742 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.020 5.871 -13.430 1.00 0.00 C ATOM 0 H VAL A 98 1.321 3.301 -13.593 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.555 2.826 -13.978 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.025 5.184 -13.545 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.421 5.409 -11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.992 3.771 -11.594 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.253 4.078 -11.375 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.268 6.755 -12.842 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.957 5.495 -13.126 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.006 6.134 -14.487 1.00 0.00 H new ATOM 1537 N SER A 99 -1.599 4.383 -16.101 1.00 0.00 N ATOM 1538 CA SER A 99 -1.545 5.020 -17.400 1.00 0.00 C ATOM 1539 C SER A 99 -1.703 6.537 -17.194 1.00 0.00 C ATOM 1540 O SER A 99 -2.315 6.971 -16.217 1.00 0.00 O ATOM 1541 CB SER A 99 -2.623 4.464 -18.328 1.00 0.00 C ATOM 1542 OG SER A 99 -2.455 3.068 -18.510 1.00 0.00 O ATOM 0 H SER A 99 -2.544 4.248 -15.741 1.00 0.00 H new ATOM 0 HA SER A 99 -0.588 4.814 -17.879 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.609 4.665 -17.910 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.576 4.970 -19.292 1.00 0.00 H new ATOM 0 HG SER A 99 -3.155 2.729 -19.106 1.00 0.00 H new ATOM 1548 N SER A 100 -1.158 7.322 -18.095 1.00 0.00 N ATOM 1549 CA SER A 100 -1.096 8.776 -17.929 1.00 0.00 C ATOM 1550 C SER A 100 -2.431 9.527 -18.117 1.00 0.00 C ATOM 1551 O SER A 100 -2.505 10.717 -17.817 1.00 0.00 O ATOM 1552 CB SER A 100 -0.031 9.348 -18.860 1.00 0.00 C ATOM 1553 OG SER A 100 -0.346 9.073 -20.219 1.00 0.00 O ATOM 0 H SER A 100 -0.744 6.983 -18.963 1.00 0.00 H new ATOM 0 HA SER A 100 -0.837 8.938 -16.883 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.048 10.425 -18.711 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.941 8.920 -18.614 1.00 0.00 H new ATOM 0 HG SER A 100 0.349 9.450 -20.799 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.458 8.867 -18.615 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.709 9.567 -18.923 1.00 0.00 C ATOM 1561 C ASP A 101 -5.938 9.107 -18.116 1.00 0.00 C ATOM 1562 O ASP A 101 -7.074 9.409 -18.489 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.985 9.544 -20.424 1.00 0.00 C ATOM 1564 CG ASP A 101 -5.064 8.157 -21.018 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -4.757 7.164 -20.311 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -5.399 8.060 -22.210 1.00 0.00 O ATOM 0 H ASP A 101 -3.462 7.867 -18.815 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.546 10.595 -18.599 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.923 10.064 -20.618 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.200 10.102 -20.935 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.719 8.397 -17.018 1.00 0.00 N ATOM 1572 CA LEU A 102 -6.815 8.002 -16.131 1.00 0.00 C ATOM 1573 C LEU A 102 -7.536 9.220 -15.539 1.00 0.00 C ATOM 1574 O LEU A 102 -6.950 10.290 -15.376 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.308 7.107 -15.007 1.00 0.00 C ATOM 1576 CG LEU A 102 -6.193 5.625 -15.338 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -5.237 5.386 -16.481 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -5.766 4.847 -14.118 1.00 0.00 C ATOM 0 H LEU A 102 -4.797 8.081 -16.717 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.530 7.445 -16.737 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.327 7.467 -14.696 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.974 7.218 -14.152 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.176 5.275 -15.652 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.180 4.318 -16.690 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -5.592 5.911 -17.368 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.248 5.757 -16.212 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.688 3.789 -14.370 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.797 5.211 -13.775 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.504 4.978 -13.326 1.00 0.00 H new ATOM 1590 N ILE A 103 -8.808 9.033 -15.204 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.637 10.109 -14.680 1.00 0.00 C ATOM 1592 C ILE A 103 -10.142 9.798 -13.268 1.00 0.00 C ATOM 1593 O ILE A 103 -9.929 8.701 -12.744 1.00 0.00 O ATOM 1594 CB ILE A 103 -10.846 10.404 -15.602 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -11.727 9.155 -15.755 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -10.373 10.905 -16.963 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -13.023 9.410 -16.494 1.00 0.00 C ATOM 0 H ILE A 103 -9.289 8.138 -15.288 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.001 10.993 -14.641 1.00 0.00 H new ATOM 0 HB ILE A 103 -11.447 11.188 -15.141 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.163 8.386 -16.283 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.955 8.759 -14.765 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.237 11.107 -17.597 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.796 11.821 -16.833 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -9.748 10.146 -17.433 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -13.591 8.482 -16.563 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -13.608 10.155 -15.955 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.804 9.776 -17.497 1.00 0.00 H new ATOM 1609 N ASN A 104 -10.807 10.783 -12.666 1.00 0.00 N ATOM 1610 CA ASN A 104 -11.337 10.677 -11.300 1.00 0.00 C ATOM 1611 C ASN A 104 -12.420 9.584 -11.183 1.00 0.00 C ATOM 1612 O ASN A 104 -12.963 9.131 -12.195 1.00 0.00 O ATOM 1613 CB ASN A 104 -11.889 12.041 -10.843 1.00 0.00 C ATOM 1614 CG ASN A 104 -12.200 12.089 -9.355 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -11.574 11.390 -8.553 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -13.151 12.920 -8.978 1.00 0.00 N ATOM 0 H ASN A 104 -10.996 11.682 -13.110 1.00 0.00 H new ATOM 0 HA ASN A 104 -10.516 10.385 -10.645 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -11.164 12.819 -11.082 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -12.795 12.267 -11.405 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -13.394 13.003 -7.991 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -13.644 13.480 -9.673 1.00 0.00 H new ATOM 1623 N LEU A 105 -12.697 9.165 -9.922 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.670 8.095 -9.584 1.00 0.00 C ATOM 1625 C LEU A 105 -13.017 6.716 -9.741 1.00 0.00 C ATOM 1626 O LEU A 105 -13.641 5.675 -9.551 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.969 8.209 -10.420 1.00 0.00 C ATOM 1628 CG LEU A 105 -16.086 7.208 -10.090 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -16.558 7.376 -8.652 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -17.250 7.367 -11.058 1.00 0.00 C ATOM 0 H LEU A 105 -12.245 9.566 -9.101 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.961 8.221 -8.541 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.366 9.216 -10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.709 8.095 -11.472 1.00 0.00 H new ATOM 0 HG LEU A 105 -15.683 6.201 -10.199 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -17.349 6.656 -8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.723 7.206 -7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -16.940 8.387 -8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -18.032 6.649 -10.808 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -17.649 8.379 -10.984 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -16.904 7.187 -12.076 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.744 6.734 -10.066 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.966 5.520 -10.239 1.00 0.00 C ATOM 1644 C LYS A 106 -10.236 5.134 -8.958 1.00 0.00 C ATOM 1645 O LYS A 106 -9.547 4.122 -8.908 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.990 5.670 -11.401 1.00 0.00 C ATOM 1647 CG LYS A 106 -10.500 5.115 -12.734 1.00 0.00 C ATOM 1648 CD LYS A 106 -11.885 5.652 -13.121 1.00 0.00 C ATOM 1649 CE LYS A 106 -12.979 4.620 -12.842 1.00 0.00 C ATOM 1650 NZ LYS A 106 -14.309 5.046 -13.355 1.00 0.00 N ATOM 0 H LYS A 106 -11.214 7.592 -10.219 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.658 4.712 -10.474 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.755 6.727 -11.528 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.059 5.165 -11.144 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.788 5.364 -13.521 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.542 4.027 -12.675 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.092 6.565 -12.563 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.893 5.916 -14.178 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.704 3.670 -13.301 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -13.046 4.448 -11.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.042 4.401 -12.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.512 6.014 -13.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -14.304 5.021 -14.395 1.00 0.00 H new ATOM 1664 N SER A 107 -10.391 5.943 -7.926 1.00 0.00 N ATOM 1665 CA SER A 107 -9.739 5.692 -6.647 1.00 0.00 C ATOM 1666 C SER A 107 -10.205 4.373 -6.020 1.00 0.00 C ATOM 1667 O SER A 107 -9.483 3.747 -5.240 1.00 0.00 O ATOM 1668 CB SER A 107 -9.983 6.868 -5.704 1.00 0.00 C ATOM 1669 OG SER A 107 -11.369 7.065 -5.500 1.00 0.00 O ATOM 0 H SER A 107 -10.966 6.785 -7.946 1.00 0.00 H new ATOM 0 HA SER A 107 -8.667 5.596 -6.822 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.492 6.683 -4.749 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.539 7.773 -6.120 1.00 0.00 H new ATOM 0 HG SER A 107 -11.506 7.821 -4.892 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.397 3.948 -6.394 1.00 0.00 N ATOM 1676 CA LYS A 108 -11.974 2.708 -5.893 1.00 0.00 C ATOM 1677 C LYS A 108 -11.257 1.517 -6.497 1.00 0.00 C ATOM 1678 O LYS A 108 -11.298 0.409 -5.957 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.470 2.644 -6.241 1.00 0.00 C ATOM 1680 CG LYS A 108 -13.734 2.745 -7.746 1.00 0.00 C ATOM 1681 CD LYS A 108 -15.211 2.616 -8.106 1.00 0.00 C ATOM 1682 CE LYS A 108 -15.710 1.185 -7.946 1.00 0.00 C ATOM 1683 NZ LYS A 108 -17.100 1.015 -8.456 1.00 0.00 N ATOM 0 H LYS A 108 -11.994 4.449 -7.052 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.858 2.681 -4.810 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.886 1.709 -5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.992 3.453 -5.730 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.360 3.702 -8.111 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.172 1.966 -8.260 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.799 3.279 -7.471 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.364 2.941 -9.135 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -15.043 0.507 -8.479 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -15.674 0.905 -6.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -17.417 0.040 -8.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.733 1.678 -7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.121 1.208 -9.478 1.00 0.00 H new ATOM 1697 N ILE A 109 -10.597 1.754 -7.623 1.00 0.00 N ATOM 1698 CA ILE A 109 -9.903 0.701 -8.330 1.00 0.00 C ATOM 1699 C ILE A 109 -8.725 0.263 -7.508 1.00 0.00 C ATOM 1700 O ILE A 109 -8.460 -0.908 -7.358 1.00 0.00 O ATOM 1701 CB ILE A 109 -9.411 1.170 -9.720 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -10.584 1.699 -10.546 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -8.705 0.039 -10.451 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -11.767 0.774 -10.581 1.00 0.00 C ATOM 0 H ILE A 109 -10.531 2.672 -8.063 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.598 -0.125 -8.484 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.694 1.979 -9.578 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -10.898 2.660 -10.139 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -10.246 1.880 -11.566 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -8.367 0.391 -11.426 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -7.846 -0.291 -9.867 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.395 -0.794 -10.585 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -12.558 1.218 -11.186 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -11.470 -0.180 -11.016 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.133 0.612 -9.567 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.067 1.242 -6.945 1.00 0.00 N ATOM 1717 CA ILE A 110 -6.898 1.058 -6.102 1.00 0.00 C ATOM 1718 C ILE A 110 -7.280 0.226 -4.895 1.00 0.00 C ATOM 1719 O ILE A 110 -6.571 -0.685 -4.499 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.451 2.437 -5.610 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.026 3.293 -6.786 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.320 2.323 -4.587 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.039 4.754 -6.469 1.00 0.00 C ATOM 0 H ILE A 110 -8.331 2.221 -7.059 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.104 0.562 -6.660 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.296 2.913 -5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.023 3.002 -7.099 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -6.691 3.102 -7.629 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.026 3.319 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.662 1.744 -3.729 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.465 1.825 -5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -5.726 5.320 -7.347 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.047 5.055 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.353 4.954 -5.645 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.401 0.555 -4.315 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.887 -0.181 -3.157 1.00 0.00 C ATOM 1737 C ASN A 111 -9.153 -1.638 -3.565 1.00 0.00 C ATOM 1738 O ASN A 111 -8.704 -2.592 -2.909 1.00 0.00 O ATOM 1739 CB ASN A 111 -10.206 0.433 -2.652 1.00 0.00 C ATOM 1740 CG ASN A 111 -10.120 1.917 -2.308 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -11.107 2.642 -2.422 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -8.957 2.384 -1.928 1.00 0.00 N ATOM 0 H ASN A 111 -9.001 1.323 -4.616 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.137 -0.133 -2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.973 0.293 -3.414 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.532 -0.114 -1.767 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.850 3.376 -1.717 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.158 1.756 -1.843 1.00 0.00 H new ATOM 1749 N SER A 112 -9.835 -1.781 -4.697 1.00 0.00 N ATOM 1750 CA SER A 112 -10.238 -3.074 -5.217 1.00 0.00 C ATOM 1751 C SER A 112 -9.034 -3.944 -5.589 1.00 0.00 C ATOM 1752 O SER A 112 -9.009 -5.137 -5.287 1.00 0.00 O ATOM 1753 CB SER A 112 -11.132 -2.873 -6.440 1.00 0.00 C ATOM 1754 OG SER A 112 -12.304 -2.148 -6.094 1.00 0.00 O ATOM 0 H SER A 112 -10.123 -0.995 -5.280 1.00 0.00 H new ATOM 0 HA SER A 112 -10.787 -3.595 -4.432 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.582 -2.337 -7.214 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.408 -3.841 -6.858 1.00 0.00 H new ATOM 0 HG SER A 112 -12.087 -1.196 -6.008 1.00 0.00 H new ATOM 1760 N ILE A 113 -8.039 -3.338 -6.226 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.868 -4.056 -6.670 1.00 0.00 C ATOM 1762 C ILE A 113 -6.031 -4.544 -5.518 1.00 0.00 C ATOM 1763 O ILE A 113 -5.569 -5.674 -5.524 1.00 0.00 O ATOM 1764 CB ILE A 113 -5.986 -3.201 -7.566 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -5.573 -1.948 -6.867 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -6.667 -2.892 -8.881 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -4.479 -1.245 -7.557 1.00 0.00 C ATOM 0 H ILE A 113 -8.028 -2.342 -6.444 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.245 -4.910 -7.232 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.087 -3.775 -7.791 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -6.432 -1.282 -6.786 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -5.260 -2.190 -5.851 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -6.008 -2.279 -9.497 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -6.890 -3.823 -9.403 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -7.594 -2.351 -8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -4.221 -0.342 -7.004 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -3.607 -1.897 -7.615 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -4.798 -0.975 -8.564 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.845 -3.690 -4.531 1.00 0.00 N ATOM 1780 CA VAL A 114 -5.036 -4.026 -3.388 1.00 0.00 C ATOM 1781 C VAL A 114 -5.649 -5.196 -2.652 1.00 0.00 C ATOM 1782 O VAL A 114 -4.980 -6.189 -2.384 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.869 -2.808 -2.434 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -4.202 -3.216 -1.132 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -4.057 -1.711 -3.113 1.00 0.00 C ATOM 0 H VAL A 114 -6.248 -2.754 -4.503 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.043 -4.306 -3.741 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.863 -2.426 -2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -4.099 -2.344 -0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.811 -3.968 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.216 -3.630 -1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.948 -0.865 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.071 -2.096 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.570 -1.386 -4.018 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.940 -5.107 -2.380 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.627 -6.194 -1.702 1.00 0.00 C ATOM 1797 C ASP A 115 -7.613 -7.479 -2.514 1.00 0.00 C ATOM 1798 O ASP A 115 -7.317 -8.545 -1.983 1.00 0.00 O ATOM 1799 CB ASP A 115 -9.062 -5.807 -1.378 1.00 0.00 C ATOM 1800 CG ASP A 115 -9.163 -4.801 -0.261 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -8.620 -5.067 0.833 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -9.813 -3.755 -0.451 1.00 0.00 O ATOM 0 H ASP A 115 -7.527 -4.306 -2.614 1.00 0.00 H new ATOM 0 HA ASP A 115 -7.084 -6.379 -0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.533 -5.398 -2.272 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.621 -6.702 -1.105 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.902 -7.375 -3.805 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.966 -8.552 -4.663 1.00 0.00 C ATOM 1809 C TYR A 116 -6.590 -9.202 -4.801 1.00 0.00 C ATOM 1810 O TYR A 116 -6.453 -10.410 -4.653 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.543 -8.184 -6.034 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.876 -9.374 -6.907 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.970 -10.176 -6.617 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -8.116 -9.684 -8.025 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -10.297 -11.256 -7.411 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -8.438 -10.766 -8.827 1.00 0.00 C ATOM 1817 CZ TYR A 116 -9.528 -11.547 -8.514 1.00 0.00 C ATOM 1818 OH TYR A 116 -9.850 -12.627 -9.305 1.00 0.00 O ATOM 0 H TYR A 116 -8.095 -6.493 -4.279 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.631 -9.280 -4.199 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.446 -7.591 -5.888 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.827 -7.552 -6.559 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.578 -9.951 -5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -7.261 -9.073 -8.274 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -11.152 -11.870 -7.168 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.837 -10.996 -9.694 1.00 0.00 H new ATOM 0 HH TYR A 116 -9.209 -12.694 -10.043 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.574 -8.380 -5.048 1.00 0.00 N ATOM 1829 CA PHE A 117 -4.197 -8.851 -5.188 1.00 0.00 C ATOM 1830 C PHE A 117 -3.735 -9.574 -3.923 1.00 0.00 C ATOM 1831 O PHE A 117 -3.180 -10.674 -3.990 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.276 -7.666 -5.504 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.816 -8.000 -5.554 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.284 -8.672 -6.637 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.971 -7.622 -4.522 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.059 -8.966 -6.691 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.375 -7.915 -4.569 1.00 0.00 C ATOM 1838 CZ PHE A 117 0.892 -8.588 -5.656 1.00 0.00 C ATOM 0 H PHE A 117 -5.680 -7.371 -5.157 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.152 -9.564 -6.011 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.570 -7.241 -6.464 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.432 -6.892 -4.752 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.929 -8.970 -7.450 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.372 -7.092 -3.671 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.462 -9.493 -7.543 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.023 -7.618 -3.757 1.00 0.00 H new ATOM 0 HZ PHE A 117 1.946 -8.819 -5.698 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.976 -8.955 -2.777 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.614 -9.546 -1.497 1.00 0.00 C ATOM 1850 C TYR A 118 -4.356 -10.863 -1.270 1.00 0.00 C ATOM 1851 O TYR A 118 -3.779 -11.836 -0.768 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.886 -8.555 -0.357 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.765 -7.551 -0.132 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.486 -6.564 -1.067 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.998 -7.586 1.023 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.480 -5.645 -0.862 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.985 -6.668 1.236 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.732 -5.700 0.289 1.00 0.00 C ATOM 1859 OH TYR A 118 0.269 -4.782 0.495 1.00 0.00 O ATOM 0 H TYR A 118 -4.422 -8.040 -2.707 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.547 -9.769 -1.511 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.808 -8.014 -0.571 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.051 -9.113 0.565 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.070 -6.515 -1.974 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.195 -8.342 1.768 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.280 -4.885 -1.603 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -0.396 -6.710 2.140 1.00 0.00 H new ATOM 0 HH TYR A 118 0.702 -4.958 1.357 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.619 -10.901 -1.666 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.417 -12.094 -1.527 1.00 0.00 C ATOM 1871 C CYS A 119 -5.848 -13.223 -2.375 1.00 0.00 C ATOM 1872 O CYS A 119 -5.803 -14.378 -1.945 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.860 -11.804 -1.925 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.747 -10.740 -0.765 1.00 0.00 S ATOM 0 H CYS A 119 -6.109 -10.112 -2.087 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.395 -12.409 -0.484 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.867 -11.335 -2.909 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -8.396 -12.748 -2.018 1.00 0.00 H new ATOM 0 HG CYS A 119 -8.375 -9.506 -0.936 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.405 -12.882 -3.576 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.859 -13.870 -4.484 1.00 0.00 C ATOM 1882 C ILE A 120 -3.562 -14.435 -3.952 1.00 0.00 C ATOM 1883 O ILE A 120 -3.373 -15.641 -3.924 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.573 -13.284 -5.867 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.826 -12.716 -6.460 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -4.027 -14.370 -6.785 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.590 -12.029 -7.779 1.00 0.00 C ATOM 0 H ILE A 120 -5.414 -11.929 -3.941 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.614 -14.651 -4.568 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.835 -12.488 -5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.552 -13.517 -6.598 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -6.264 -12.005 -5.759 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.825 -13.947 -7.769 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -3.104 -14.771 -6.366 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.761 -15.171 -6.878 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.534 -11.638 -8.160 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.886 -11.208 -7.641 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -5.179 -12.743 -8.493 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.666 -13.558 -3.523 1.00 0.00 N ATOM 1900 CA LYS A 121 -1.374 -14.005 -3.040 1.00 0.00 C ATOM 1901 C LYS A 121 -1.515 -14.837 -1.769 1.00 0.00 C ATOM 1902 O LYS A 121 -0.657 -15.666 -1.462 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.428 -12.858 -2.795 1.00 0.00 C ATOM 1904 CG LYS A 121 -0.742 -12.095 -1.569 1.00 0.00 C ATOM 1905 CD LYS A 121 0.338 -11.128 -1.237 1.00 0.00 C ATOM 1906 CE LYS A 121 0.073 -10.571 0.107 1.00 0.00 C ATOM 1907 NZ LYS A 121 1.118 -9.619 0.549 1.00 0.00 N ATOM 0 H LYS A 121 -2.809 -12.548 -3.500 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.951 -14.628 -3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.589 -13.243 -2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.455 -12.184 -3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.682 -11.560 -1.703 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.883 -12.784 -0.736 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.309 -11.623 -1.257 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.372 -10.329 -1.978 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.893 -10.067 0.102 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.003 -11.387 0.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.614 -10.008 1.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.798 -9.467 -0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.676 -8.713 0.805 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.587 -14.600 -1.015 1.00 0.00 N ATOM 1922 CA ALA A 122 -2.843 -15.380 0.181 1.00 0.00 C ATOM 1923 C ALA A 122 -3.039 -16.853 -0.174 1.00 0.00 C ATOM 1924 O ALA A 122 -2.506 -17.743 0.495 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.060 -14.843 0.921 1.00 0.00 C ATOM 0 H ALA A 122 -3.282 -13.880 -1.213 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.978 -15.295 0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.236 -15.441 1.815 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.884 -13.806 1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.934 -14.896 0.271 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.791 -17.105 -1.241 1.00 0.00 N ATOM 1932 CA LYS A 123 -4.032 -18.462 -1.694 1.00 0.00 C ATOM 1933 C LYS A 123 -2.875 -18.967 -2.571 1.00 0.00 C ATOM 1934 O LYS A 123 -2.545 -20.149 -2.563 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.377 -18.549 -2.436 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.437 -17.770 -3.738 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.806 -17.874 -4.380 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.869 -17.098 -5.686 1.00 0.00 C ATOM 1939 NZ LYS A 123 -8.208 -17.188 -6.317 1.00 0.00 N ATOM 0 H LYS A 123 -4.242 -16.384 -1.805 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.085 -19.111 -0.820 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.593 -19.597 -2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.165 -18.187 -1.775 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.200 -16.723 -3.549 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.681 -18.148 -4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.043 -18.921 -4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.561 -17.493 -3.693 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.625 -16.052 -5.499 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.116 -17.483 -6.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.211 -16.646 -7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.431 -18.184 -6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.923 -16.797 -5.671 1.00 0.00 H new ATOM 1953 N THR A 124 -2.278 -18.066 -3.334 1.00 0.00 N ATOM 1954 CA THR A 124 -1.149 -18.396 -4.186 1.00 0.00 C ATOM 1955 C THR A 124 -0.096 -17.279 -4.147 1.00 0.00 C ATOM 1956 O THR A 124 -0.222 -16.282 -4.845 1.00 0.00 O ATOM 1957 CB THR A 124 -1.599 -18.636 -5.641 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.617 -19.646 -5.660 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.427 -19.094 -6.497 1.00 0.00 C ATOM 0 H THR A 124 -2.562 -17.087 -3.380 1.00 0.00 H new ATOM 0 HA THR A 124 -0.707 -19.316 -3.804 1.00 0.00 H new ATOM 0 HB THR A 124 -1.987 -17.701 -6.046 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.907 -19.801 -6.583 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.766 -19.258 -7.520 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.350 -18.329 -6.490 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.024 -20.024 -6.095 1.00 0.00 H new ATOM 1967 N PRO A 125 0.950 -17.435 -3.321 1.00 0.00 N ATOM 1968 CA PRO A 125 2.009 -16.418 -3.166 1.00 0.00 C ATOM 1969 C PRO A 125 2.895 -16.286 -4.411 1.00 0.00 C ATOM 1970 O PRO A 125 3.695 -15.359 -4.517 1.00 0.00 O ATOM 1971 CB PRO A 125 2.820 -16.934 -1.977 1.00 0.00 C ATOM 1972 CG PRO A 125 2.595 -18.403 -1.982 1.00 0.00 C ATOM 1973 CD PRO A 125 1.188 -18.607 -2.463 1.00 0.00 C ATOM 0 HA PRO A 125 1.594 -15.421 -3.019 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.878 -16.694 -2.084 1.00 0.00 H new ATOM 0 HB3 PRO A 125 2.484 -16.484 -1.043 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.307 -18.904 -2.637 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.730 -18.821 -0.985 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.084 -19.539 -3.018 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.482 -18.649 -1.634 1.00 0.00 H new ATOM 1981 N ASP A 126 2.759 -17.237 -5.332 1.00 0.00 N ATOM 1982 CA ASP A 126 3.532 -17.239 -6.578 1.00 0.00 C ATOM 1983 C ASP A 126 3.232 -16.013 -7.436 1.00 0.00 C ATOM 1984 O ASP A 126 4.106 -15.507 -8.142 1.00 0.00 O ATOM 1985 CB ASP A 126 3.266 -18.516 -7.377 1.00 0.00 C ATOM 1986 CG ASP A 126 4.046 -18.569 -8.679 1.00 0.00 C ATOM 1987 OD1 ASP A 126 5.287 -18.499 -8.637 1.00 0.00 O ATOM 1988 OD2 ASP A 126 3.412 -18.715 -9.752 1.00 0.00 O ATOM 0 H ASP A 126 2.116 -18.023 -5.240 1.00 0.00 H new ATOM 0 HA ASP A 126 4.586 -17.204 -6.302 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.526 -19.381 -6.767 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.200 -18.588 -7.594 1.00 0.00 H new ATOM 1993 N VAL A 127 2.005 -15.534 -7.375 1.00 0.00 N ATOM 1994 CA VAL A 127 1.617 -14.385 -8.160 1.00 0.00 C ATOM 1995 C VAL A 127 1.920 -13.092 -7.419 1.00 0.00 C ATOM 1996 O VAL A 127 1.463 -12.875 -6.298 1.00 0.00 O ATOM 1997 CB VAL A 127 0.125 -14.430 -8.552 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.751 -14.545 -7.332 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.251 -13.207 -9.367 1.00 0.00 C ATOM 0 H VAL A 127 1.264 -15.923 -6.792 1.00 0.00 H new ATOM 0 HA VAL A 127 2.206 -14.415 -9.077 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.035 -15.316 -9.167 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.797 -14.575 -7.637 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.504 -15.459 -6.792 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.586 -13.685 -6.683 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.307 -13.258 -9.633 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.068 -12.308 -8.779 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.351 -13.176 -10.275 1.00 0.00 H new ATOM 2009 N GLU A 128 2.710 -12.251 -8.041 1.00 0.00 N ATOM 2010 CA GLU A 128 3.076 -10.989 -7.450 1.00 0.00 C ATOM 2011 C GLU A 128 2.793 -9.834 -8.403 1.00 0.00 C ATOM 2012 O GLU A 128 3.341 -8.740 -8.257 1.00 0.00 O ATOM 2013 CB GLU A 128 4.533 -11.003 -7.038 1.00 0.00 C ATOM 2014 CG GLU A 128 4.879 -12.124 -6.092 1.00 0.00 C ATOM 2015 CD GLU A 128 6.309 -12.051 -5.610 1.00 0.00 C ATOM 2016 OE1 GLU A 128 6.683 -11.029 -4.994 1.00 0.00 O ATOM 2017 OE2 GLU A 128 7.079 -13.004 -5.865 1.00 0.00 O ATOM 0 H GLU A 128 3.114 -12.420 -8.962 1.00 0.00 H new ATOM 0 HA GLU A 128 2.466 -10.840 -6.559 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.154 -11.086 -7.930 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.778 -10.051 -6.566 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.207 -12.092 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.715 -13.080 -6.590 1.00 0.00 H new ATOM 2024 N ALA A 129 1.943 -10.084 -9.379 1.00 0.00 N ATOM 2025 CA ALA A 129 1.542 -9.055 -10.326 1.00 0.00 C ATOM 2026 C ALA A 129 0.069 -9.197 -10.680 1.00 0.00 C ATOM 2027 O ALA A 129 -0.476 -10.300 -10.682 1.00 0.00 O ATOM 2028 CB ALA A 129 2.405 -9.091 -11.585 1.00 0.00 C ATOM 0 H ALA A 129 1.513 -10.995 -9.540 1.00 0.00 H new ATOM 0 HA ALA A 129 1.691 -8.087 -9.849 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.079 -8.310 -12.272 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.448 -8.926 -11.316 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.304 -10.063 -12.067 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.570 -8.081 -10.964 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.972 -8.061 -11.301 1.00 0.00 C ATOM 2036 C LEU A 130 -2.215 -7.080 -12.430 1.00 0.00 C ATOM 2037 O LEU A 130 -1.534 -6.055 -12.535 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.795 -7.633 -10.113 1.00 0.00 C ATOM 2039 CG LEU A 130 -4.295 -7.870 -10.229 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.612 -9.354 -10.182 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -5.020 -7.132 -9.142 1.00 0.00 C ATOM 0 H LEU A 130 -0.128 -7.162 -10.967 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.263 -9.067 -11.604 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.429 -8.161 -9.232 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.626 -6.570 -9.941 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.634 -7.488 -11.192 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.689 -9.499 -10.267 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.112 -9.859 -11.008 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.263 -9.771 -9.237 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.092 -7.309 -9.235 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.677 -7.486 -8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.819 -6.064 -9.231 1.00 0.00 H new ATOM 2053 N ALA A 131 -3.183 -7.386 -13.242 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.550 -6.550 -14.364 1.00 0.00 C ATOM 2055 C ALA A 131 -5.021 -6.237 -14.316 1.00 0.00 C ATOM 2056 O ALA A 131 -5.848 -7.119 -14.051 1.00 0.00 O ATOM 2057 CB ALA A 131 -3.223 -7.234 -15.682 1.00 0.00 C ATOM 0 H ALA A 131 -3.750 -8.229 -13.150 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.976 -5.626 -14.297 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.509 -6.585 -16.510 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.153 -7.436 -15.732 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.773 -8.173 -15.751 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.352 -4.997 -14.564 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.725 -4.580 -14.597 1.00 0.00 C ATOM 2065 C VAL A 132 -7.118 -4.225 -16.018 1.00 0.00 C ATOM 2066 O VAL A 132 -6.591 -3.278 -16.611 1.00 0.00 O ATOM 2067 CB VAL A 132 -6.970 -3.391 -13.643 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.394 -2.898 -13.743 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.659 -3.798 -12.217 1.00 0.00 C ATOM 0 H VAL A 132 -4.679 -4.252 -14.748 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.348 -5.406 -14.254 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.308 -2.577 -13.937 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.538 -2.061 -13.060 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.596 -2.573 -14.764 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.078 -3.704 -13.477 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.835 -2.953 -11.551 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.303 -4.629 -11.927 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.616 -4.105 -12.146 1.00 0.00 H new ATOM 2079 N MET A 133 -8.041 -4.988 -16.556 1.00 0.00 N ATOM 2080 CA MET A 133 -8.470 -4.827 -17.929 1.00 0.00 C ATOM 2081 C MET A 133 -9.951 -5.132 -18.097 1.00 0.00 C ATOM 2082 O MET A 133 -10.546 -5.836 -17.282 1.00 0.00 O ATOM 2083 CB MET A 133 -7.623 -5.708 -18.862 1.00 0.00 C ATOM 2084 CG MET A 133 -7.314 -7.098 -18.307 1.00 0.00 C ATOM 2085 SD MET A 133 -6.786 -8.262 -19.578 1.00 0.00 S ATOM 2086 CE MET A 133 -8.335 -8.524 -20.448 1.00 0.00 C ATOM 0 H MET A 133 -8.517 -5.739 -16.055 1.00 0.00 H new ATOM 0 HA MET A 133 -8.321 -3.782 -18.202 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.145 -5.817 -19.812 1.00 0.00 H new ATOM 0 HB3 MET A 133 -6.684 -5.196 -19.072 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.534 -7.016 -17.550 1.00 0.00 H new ATOM 0 HG3 MET A 133 -8.201 -7.490 -17.809 1.00 0.00 H new ATOM 0 HE1 MET A 133 -8.288 -9.462 -21.001 1.00 0.00 H new ATOM 0 HE2 MET A 133 -9.153 -8.567 -19.729 1.00 0.00 H new ATOM 0 HE3 MET A 133 -8.506 -7.702 -21.143 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.534 -4.589 -19.154 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.942 -4.776 -19.457 1.00 0.00 C ATOM 2098 C ILE A 134 -12.139 -5.088 -20.932 1.00 0.00 C ATOM 2099 O ILE A 134 -11.284 -4.760 -21.758 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.772 -3.515 -19.095 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -12.175 -2.256 -19.733 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.930 -3.346 -17.602 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.936 -0.991 -19.398 1.00 0.00 C ATOM 0 H ILE A 134 -10.041 -4.004 -19.828 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.290 -5.615 -18.855 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.770 -3.663 -19.507 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -11.142 -2.147 -19.404 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -12.154 -2.382 -20.815 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.517 -2.451 -17.397 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -13.439 -4.217 -17.189 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.947 -3.248 -17.141 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.458 -0.140 -19.883 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.963 -1.080 -19.751 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.935 -0.841 -18.318 1.00 0.00 H new ATOM 2115 N PRO A 135 -13.249 -5.764 -21.282 1.00 0.00 N ATOM 2116 CA PRO A 135 -13.583 -6.053 -22.678 1.00 0.00 C ATOM 2117 C PRO A 135 -13.741 -4.763 -23.475 1.00 0.00 C ATOM 2118 O PRO A 135 -14.375 -3.806 -23.007 1.00 0.00 O ATOM 2119 CB PRO A 135 -14.933 -6.777 -22.576 1.00 0.00 C ATOM 2120 CG PRO A 135 -14.947 -7.336 -21.199 1.00 0.00 C ATOM 2121 CD PRO A 135 -14.252 -6.315 -20.353 1.00 0.00 C ATOM 0 HA PRO A 135 -12.814 -6.636 -23.185 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.765 -6.091 -22.735 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.020 -7.564 -23.326 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.967 -7.505 -20.853 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.433 -8.296 -21.159 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.939 -5.548 -19.995 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.789 -6.763 -19.474 1.00 0.00 H new ATOM 2353 N VAL A 150 -8.265 -4.250 -23.608 1.00 0.00 N ATOM 2354 CA VAL A 150 -7.826 -2.914 -23.279 1.00 0.00 C ATOM 2355 C VAL A 150 -7.638 -2.772 -21.774 1.00 0.00 C ATOM 2356 O VAL A 150 -8.324 -3.442 -20.991 1.00 0.00 O ATOM 2357 CB VAL A 150 -8.838 -1.842 -23.784 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -8.943 -1.867 -25.306 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -10.208 -2.060 -23.161 1.00 0.00 C ATOM 0 HA VAL A 150 -6.872 -2.749 -23.780 1.00 0.00 H new ATOM 0 HB VAL A 150 -8.468 -0.863 -23.479 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.655 -1.110 -25.634 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.966 -1.659 -25.742 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.283 -2.850 -25.631 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.899 -1.301 -23.527 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.578 -3.049 -23.432 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.130 -1.987 -22.076 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.696 -1.917 -21.342 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.461 -1.671 -19.921 1.00 0.00 C ATOM 2371 C PRO A 151 -7.639 -0.937 -19.308 1.00 0.00 C ATOM 2372 O PRO A 151 -8.260 -0.096 -19.954 1.00 0.00 O ATOM 2373 CB PRO A 151 -5.207 -0.788 -19.913 1.00 0.00 C ATOM 2374 CG PRO A 151 -5.210 -0.124 -21.247 1.00 0.00 C ATOM 2375 CD PRO A 151 -5.790 -1.129 -22.200 1.00 0.00 C ATOM 0 HA PRO A 151 -6.338 -2.586 -19.342 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.242 -0.057 -19.106 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.304 -1.382 -19.767 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.807 0.788 -21.229 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.201 0.161 -21.545 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -6.326 -0.647 -23.018 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -5.017 -1.752 -22.649 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.953 -1.259 -18.077 1.00 0.00 N ATOM 2384 CA ALA A 152 -9.092 -0.659 -17.428 1.00 0.00 C ATOM 2385 C ALA A 152 -8.692 0.254 -16.288 1.00 0.00 C ATOM 2386 O ALA A 152 -9.548 0.774 -15.571 1.00 0.00 O ATOM 2387 CB ALA A 152 -10.037 -1.728 -16.949 1.00 0.00 C ATOM 0 H ALA A 152 -7.438 -1.930 -17.507 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.599 -0.037 -18.166 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.894 -1.264 -16.460 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.380 -2.318 -17.799 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.523 -2.377 -16.240 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.404 0.459 -16.107 1.00 0.00 N ATOM 2394 CA GLY A 153 -6.987 1.325 -15.047 1.00 0.00 C ATOM 2395 C GLY A 153 -5.531 1.211 -14.690 1.00 0.00 C ATOM 2396 O GLY A 153 -4.671 1.801 -15.342 1.00 0.00 O ATOM 0 H GLY A 153 -6.655 0.048 -16.665 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.200 2.356 -15.331 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.584 1.109 -14.161 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.259 0.448 -13.656 1.00 0.00 N ATOM 2401 CA ILE A 154 -3.934 0.357 -13.084 1.00 0.00 C ATOM 2402 C ILE A 154 -3.484 -1.094 -12.900 1.00 0.00 C ATOM 2403 O ILE A 154 -4.297 -2.006 -12.880 1.00 0.00 O ATOM 2404 CB ILE A 154 -3.916 1.102 -11.740 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.023 0.559 -10.841 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.083 2.599 -11.955 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.153 1.278 -9.522 1.00 0.00 C ATOM 0 H ILE A 154 -5.955 -0.131 -13.185 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.229 0.819 -13.776 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.953 0.939 -11.255 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -5.972 0.623 -11.373 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.836 -0.498 -10.650 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.068 3.109 -10.992 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.267 2.971 -12.575 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.034 2.791 -12.452 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.961 0.832 -8.943 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.219 1.192 -8.967 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.373 2.330 -9.701 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.184 -1.282 -12.764 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.579 -2.616 -12.639 1.00 0.00 C ATOM 2421 C ASN A 155 -0.755 -2.727 -11.369 1.00 0.00 C ATOM 2422 O ASN A 155 -0.326 -1.737 -10.828 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.665 -2.894 -13.815 1.00 0.00 C ATOM 2424 CG ASN A 155 -1.382 -3.337 -15.056 1.00 0.00 C ATOM 2425 OD1 ASN A 155 -2.516 -2.948 -15.330 1.00 0.00 O ATOM 2426 ND2 ASN A 155 -0.730 -4.181 -15.791 1.00 0.00 N ATOM 0 H ASN A 155 -1.508 -0.519 -12.736 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.395 -3.339 -12.612 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -0.095 -1.992 -14.040 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.053 -3.662 -13.529 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -1.156 -4.553 -16.640 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.209 -4.473 -15.521 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.522 -3.939 -10.915 1.00 0.00 N ATOM 2434 CA VAL A 156 0.301 -4.176 -9.731 1.00 0.00 C ATOM 2435 C VAL A 156 1.462 -5.056 -10.088 1.00 0.00 C ATOM 2436 O VAL A 156 1.283 -6.089 -10.713 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.486 -4.844 -8.576 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.444 -5.169 -7.410 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.587 -3.938 -8.103 1.00 0.00 C ATOM 0 H VAL A 156 -0.890 -4.787 -11.346 1.00 0.00 H new ATOM 0 HA VAL A 156 0.640 -3.199 -9.386 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.920 -5.771 -8.952 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.127 -5.638 -6.609 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.224 -5.852 -7.746 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.900 -4.250 -7.041 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.132 -4.420 -7.291 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.159 -3.001 -7.746 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.270 -3.734 -8.928 1.00 0.00 H new ATOM 2449 N VAL A 157 2.649 -4.647 -9.721 1.00 0.00 N ATOM 2450 CA VAL A 157 3.826 -5.451 -10.005 1.00 0.00 C ATOM 2451 C VAL A 157 4.745 -5.563 -8.800 1.00 0.00 C ATOM 2452 O VAL A 157 4.738 -4.718 -7.899 1.00 0.00 O ATOM 2453 CB VAL A 157 4.650 -4.913 -11.199 1.00 0.00 C ATOM 2454 CG1 VAL A 157 3.858 -4.924 -12.486 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.157 -3.535 -10.913 1.00 0.00 C ATOM 0 H VAL A 157 2.833 -3.772 -9.230 1.00 0.00 H new ATOM 0 HA VAL A 157 3.436 -6.436 -10.263 1.00 0.00 H new ATOM 0 HB VAL A 157 5.499 -5.583 -11.331 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.476 -4.538 -13.297 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.553 -5.945 -12.717 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.973 -4.297 -12.374 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.734 -3.175 -11.765 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.314 -2.866 -10.737 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.793 -3.558 -10.028 1.00 0.00 H new ATOM 2465 N SER A 158 5.520 -6.614 -8.804 1.00 0.00 N ATOM 2466 CA SER A 158 6.520 -6.864 -7.796 1.00 0.00 C ATOM 2467 C SER A 158 7.873 -6.411 -8.333 1.00 0.00 C ATOM 2468 O SER A 158 8.118 -6.494 -9.542 1.00 0.00 O ATOM 2469 CB SER A 158 6.541 -8.356 -7.453 1.00 0.00 C ATOM 2470 OG SER A 158 7.449 -8.659 -6.406 1.00 0.00 O ATOM 0 H SER A 158 5.474 -7.337 -9.522 1.00 0.00 H new ATOM 0 HA SER A 158 6.292 -6.310 -6.886 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.539 -8.673 -7.164 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.812 -8.926 -8.341 1.00 0.00 H new ATOM 0 HG SER A 158 7.165 -9.481 -5.955 1.00 0.00 H new ATOM 2476 N PRO A 159 8.754 -5.909 -7.466 1.00 0.00 N ATOM 2477 CA PRO A 159 10.072 -5.421 -7.872 1.00 0.00 C ATOM 2478 C PRO A 159 11.032 -6.557 -8.237 1.00 0.00 C ATOM 2479 O PRO A 159 12.010 -6.815 -7.532 1.00 0.00 O ATOM 2480 CB PRO A 159 10.564 -4.695 -6.627 1.00 0.00 C ATOM 2481 CG PRO A 159 9.906 -5.409 -5.507 1.00 0.00 C ATOM 2482 CD PRO A 159 8.546 -5.780 -6.013 1.00 0.00 C ATOM 0 HA PRO A 159 10.021 -4.797 -8.765 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.650 -4.738 -6.544 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.287 -3.641 -6.645 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.473 -6.295 -5.219 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.836 -4.774 -4.624 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.192 -6.712 -5.572 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.806 -5.015 -5.778 1.00 0.00 H new ATOM 2490 N LYS A 160 10.728 -7.247 -9.315 1.00 0.00 N ATOM 2491 CA LYS A 160 11.581 -8.321 -9.811 1.00 0.00 C ATOM 2492 C LYS A 160 12.576 -7.757 -10.817 1.00 0.00 C ATOM 2493 O LYS A 160 12.555 -6.576 -11.104 1.00 0.00 O ATOM 2494 CB LYS A 160 10.738 -9.400 -10.492 1.00 0.00 C ATOM 2495 CG LYS A 160 9.659 -10.012 -9.614 1.00 0.00 C ATOM 2496 CD LYS A 160 10.236 -10.765 -8.427 1.00 0.00 C ATOM 2497 CE LYS A 160 9.125 -11.406 -7.615 1.00 0.00 C ATOM 2498 NZ LYS A 160 9.632 -12.161 -6.444 1.00 0.00 N ATOM 0 H LYS A 160 9.890 -7.086 -9.874 1.00 0.00 H new ATOM 0 HA LYS A 160 12.113 -8.763 -8.968 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.267 -8.970 -11.376 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.400 -10.194 -10.838 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.997 -9.224 -9.254 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.051 -10.691 -10.211 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.928 -11.531 -8.776 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.807 -10.082 -7.798 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.438 -10.632 -7.273 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.554 -12.078 -8.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 8.841 -12.647 -5.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.331 -12.863 -6.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.080 -11.503 -5.774 1.00 0.00 H new ATOM 2512 N HIS A 161 13.481 -8.584 -11.301 1.00 0.00 N ATOM 2513 CA HIS A 161 14.377 -8.162 -12.375 1.00 0.00 C ATOM 2514 C HIS A 161 13.938 -8.789 -13.684 1.00 0.00 C ATOM 2515 O HIS A 161 14.404 -8.412 -14.763 1.00 0.00 O ATOM 2516 CB HIS A 161 15.844 -8.497 -12.075 1.00 0.00 C ATOM 2517 CG HIS A 161 16.417 -7.730 -10.926 1.00 0.00 C ATOM 2518 ND1 HIS A 161 16.616 -8.272 -9.676 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.830 -6.443 -10.843 1.00 0.00 C ATOM 2520 CE1 HIS A 161 17.127 -7.361 -8.877 1.00 0.00 C ATOM 2521 NE2 HIS A 161 17.266 -6.240 -9.559 1.00 0.00 N ATOM 0 H HIS A 161 13.620 -9.541 -10.977 1.00 0.00 H new ATOM 0 HA HIS A 161 14.314 -7.077 -12.454 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.928 -9.563 -11.865 1.00 0.00 H new ATOM 0 HB3 HIS A 161 16.441 -8.299 -12.965 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.818 -5.713 -11.639 1.00 0.00 H new ATOM 0 HE1 HIS A 161 17.388 -7.506 -7.839 1.00 0.00 H new ATOM 0 HE2 HIS A 161 17.638 -5.364 -9.191 1.00 0.00 H new ATOM 2529 N GLY A 162 13.033 -9.744 -13.574 1.00 0.00 N ATOM 2530 CA GLY A 162 12.491 -10.411 -14.729 1.00 0.00 C ATOM 2531 C GLY A 162 10.991 -10.273 -14.773 1.00 0.00 C ATOM 2532 O GLY A 162 10.437 -9.344 -14.188 1.00 0.00 O ATOM 0 H GLY A 162 12.659 -10.073 -12.684 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.926 -9.990 -15.635 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.763 -11.466 -14.706 1.00 0.00 H new ATOM 2536 N TYR A 163 10.327 -11.187 -15.451 1.00 0.00 N ATOM 2537 CA TYR A 163 8.881 -11.157 -15.521 1.00 0.00 C ATOM 2538 C TYR A 163 8.296 -12.264 -14.659 1.00 0.00 C ATOM 2539 O TYR A 163 8.744 -13.416 -14.700 1.00 0.00 O ATOM 2540 CB TYR A 163 8.396 -11.254 -16.969 1.00 0.00 C ATOM 2541 CG TYR A 163 8.835 -10.075 -17.822 1.00 0.00 C ATOM 2542 CD1 TYR A 163 8.084 -8.904 -17.867 1.00 0.00 C ATOM 2543 CD2 TYR A 163 10.009 -10.123 -18.565 1.00 0.00 C ATOM 2544 CE1 TYR A 163 8.487 -7.826 -18.625 1.00 0.00 C ATOM 2545 CE2 TYR A 163 10.418 -9.045 -19.322 1.00 0.00 C ATOM 2546 CZ TYR A 163 9.654 -7.901 -19.349 1.00 0.00 C ATOM 2547 OH TYR A 163 10.063 -6.824 -20.096 1.00 0.00 O ATOM 0 H TYR A 163 10.763 -11.956 -15.959 1.00 0.00 H new ATOM 0 HA TYR A 163 8.532 -10.201 -15.131 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.773 -12.176 -17.412 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.308 -11.317 -16.979 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.169 -8.839 -17.297 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.611 -11.020 -18.549 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.889 -6.927 -18.650 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.334 -9.099 -19.891 1.00 0.00 H new ATOM 0 HH TYR A 163 10.907 -7.039 -20.546 1.00 0.00 H new ATOM 2557 N GLN A 164 7.298 -11.908 -13.894 1.00 0.00 N ATOM 2558 CA GLN A 164 6.705 -12.785 -12.911 1.00 0.00 C ATOM 2559 C GLN A 164 5.226 -12.994 -13.181 1.00 0.00 C ATOM 2560 O GLN A 164 4.639 -12.283 -13.997 1.00 0.00 O ATOM 2561 CB GLN A 164 6.918 -12.214 -11.513 1.00 0.00 C ATOM 2562 CG GLN A 164 6.152 -10.938 -11.217 1.00 0.00 C ATOM 2563 CD GLN A 164 6.851 -9.652 -11.675 1.00 0.00 C ATOM 2564 OE1 GLN A 164 7.550 -9.624 -12.672 1.00 0.00 O ATOM 2565 NE2 GLN A 164 6.684 -8.590 -10.917 1.00 0.00 N ATOM 0 H GLN A 164 6.865 -10.985 -13.935 1.00 0.00 H new ATOM 0 HA GLN A 164 7.194 -13.757 -12.978 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.632 -12.969 -10.781 1.00 0.00 H new ATOM 0 HB3 GLN A 164 7.982 -12.022 -11.374 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.176 -10.996 -11.698 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.975 -10.877 -10.143 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.092 -8.643 -10.088 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.146 -7.713 -11.159 1.00 0.00 H new ATOM 2574 N LYS A 165 4.631 -13.985 -12.505 1.00 0.00 N ATOM 2575 CA LYS A 165 3.223 -14.299 -12.686 1.00 0.00 C ATOM 2576 C LYS A 165 2.333 -13.092 -12.453 1.00 0.00 C ATOM 2577 O LYS A 165 2.433 -12.407 -11.426 1.00 0.00 O ATOM 2578 CB LYS A 165 2.772 -15.454 -11.785 1.00 0.00 C ATOM 2579 CG LYS A 165 1.281 -15.728 -11.904 1.00 0.00 C ATOM 2580 CD LYS A 165 0.823 -16.901 -11.063 1.00 0.00 C ATOM 2581 CE LYS A 165 -0.698 -17.000 -11.069 1.00 0.00 C ATOM 2582 NZ LYS A 165 -1.239 -17.167 -12.443 1.00 0.00 N ATOM 0 H LYS A 165 5.110 -14.579 -11.829 1.00 0.00 H new ATOM 0 HA LYS A 165 3.118 -14.608 -13.726 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.327 -16.355 -12.047 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.015 -15.220 -10.749 1.00 0.00 H new ATOM 0 HG2 LYS A 165 0.729 -14.837 -11.605 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.035 -15.920 -12.948 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.255 -17.824 -11.450 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.182 -16.785 -10.040 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -1.009 -17.843 -10.452 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.122 -16.102 -10.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.736 -16.299 -12.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.457 -17.351 -13.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -1.903 -17.968 -12.460 1.00 0.00 H new ATOM 2596 N GLU A 166 1.458 -12.866 -13.403 1.00 0.00 N ATOM 2597 CA GLU A 166 0.535 -11.764 -13.378 1.00 0.00 C ATOM 2598 C GLU A 166 -0.892 -12.299 -13.492 1.00 0.00 C ATOM 2599 O GLU A 166 -1.166 -13.166 -14.322 1.00 0.00 O ATOM 2600 CB GLU A 166 0.836 -10.845 -14.563 1.00 0.00 C ATOM 2601 CG GLU A 166 -0.029 -9.605 -14.642 1.00 0.00 C ATOM 2602 CD GLU A 166 0.161 -8.870 -15.951 1.00 0.00 C ATOM 2603 OE1 GLU A 166 -0.296 -9.385 -16.993 1.00 0.00 O ATOM 2604 OE2 GLU A 166 0.773 -7.782 -15.955 1.00 0.00 O ATOM 0 H GLU A 166 1.368 -13.456 -14.230 1.00 0.00 H new ATOM 0 HA GLU A 166 0.637 -11.209 -12.445 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.881 -10.539 -14.511 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.716 -11.414 -15.485 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.077 -9.885 -14.531 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.213 -8.940 -13.813 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.780 -11.827 -12.641 1.00 0.00 N ATOM 2612 CA GLU A 167 -3.176 -12.221 -12.722 1.00 0.00 C ATOM 2613 C GLU A 167 -3.991 -11.228 -13.466 1.00 0.00 C ATOM 2614 O GLU A 167 -3.600 -10.083 -13.645 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.798 -12.482 -11.376 1.00 0.00 C ATOM 2616 CG GLU A 167 -3.535 -13.855 -10.864 1.00 0.00 C ATOM 2617 CD GLU A 167 -4.125 -14.943 -11.738 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -5.349 -15.165 -11.675 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -3.366 -15.586 -12.495 1.00 0.00 O ATOM 0 H GLU A 167 -1.564 -11.173 -11.888 1.00 0.00 H new ATOM 0 HA GLU A 167 -3.174 -13.162 -13.272 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.416 -11.755 -10.659 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.875 -12.327 -11.444 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.458 -14.006 -10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.944 -13.945 -9.858 1.00 0.00 H new ATOM 2626 N ILE A 168 -5.132 -11.667 -13.876 1.00 0.00 N ATOM 2627 CA ILE A 168 -6.025 -10.844 -14.675 1.00 0.00 C ATOM 2628 C ILE A 168 -7.319 -10.578 -13.941 1.00 0.00 C ATOM 2629 O ILE A 168 -7.987 -11.502 -13.468 1.00 0.00 O ATOM 2630 CB ILE A 168 -6.353 -11.503 -16.030 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -5.077 -11.800 -16.815 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -7.293 -10.622 -16.850 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -4.263 -10.572 -17.154 1.00 0.00 C ATOM 0 H ILE A 168 -5.487 -12.602 -13.676 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.503 -9.904 -14.855 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.858 -12.448 -15.829 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -4.458 -12.485 -16.236 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -5.342 -12.314 -17.739 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.510 -11.108 -17.801 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -8.222 -10.470 -16.300 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.819 -9.658 -17.035 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.374 -10.867 -17.711 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.863 -9.894 -17.761 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.964 -10.068 -16.235 1.00 0.00 H new ATOM 2645 N MET A 169 -7.663 -9.325 -13.850 1.00 0.00 N ATOM 2646 CA MET A 169 -8.899 -8.916 -13.218 1.00 0.00 C ATOM 2647 C MET A 169 -9.696 -7.984 -14.117 1.00 0.00 C ATOM 2648 O MET A 169 -9.166 -7.001 -14.651 1.00 0.00 O ATOM 2649 CB MET A 169 -8.649 -8.256 -11.854 1.00 0.00 C ATOM 2650 CG MET A 169 -9.930 -7.775 -11.178 1.00 0.00 C ATOM 2651 SD MET A 169 -9.677 -7.187 -9.490 1.00 0.00 S ATOM 2652 CE MET A 169 -8.682 -5.732 -9.765 1.00 0.00 C ATOM 0 H MET A 169 -7.100 -8.554 -14.209 1.00 0.00 H new ATOM 0 HA MET A 169 -9.485 -9.820 -13.052 1.00 0.00 H new ATOM 0 HB2 MET A 169 -8.145 -8.967 -11.200 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.974 -7.410 -11.985 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.366 -6.972 -11.773 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.653 -8.591 -11.166 1.00 0.00 H new ATOM 0 HE1 MET A 169 -8.699 -5.105 -8.873 1.00 0.00 H new ATOM 0 HE2 MET A 169 -7.655 -6.029 -9.980 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.082 -5.172 -10.610 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.962 -8.305 -14.286 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.868 -7.501 -15.067 1.00 0.00 C ATOM 2664 C VAL A 170 -12.741 -6.690 -14.125 1.00 0.00 C ATOM 2665 O VAL A 170 -13.326 -7.231 -13.186 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.761 -8.376 -15.984 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.731 -7.515 -16.780 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.902 -9.216 -16.922 1.00 0.00 C ATOM 0 H VAL A 170 -11.390 -9.137 -13.881 1.00 0.00 H new ATOM 0 HA VAL A 170 -11.282 -6.841 -15.707 1.00 0.00 H new ATOM 0 HB VAL A 170 -13.342 -9.046 -15.351 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -14.346 -8.152 -17.415 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -14.371 -6.960 -16.095 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -13.171 -6.815 -17.401 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -12.545 -9.824 -17.558 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -11.293 -8.559 -17.543 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -11.252 -9.866 -16.336 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.813 -5.402 -14.363 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.560 -4.507 -13.491 1.00 0.00 C ATOM 2680 C ILE A 171 -14.805 -3.978 -14.176 1.00 0.00 C ATOM 2681 O ILE A 171 -15.045 -4.244 -15.356 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.711 -3.311 -13.023 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.264 -2.484 -14.226 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.517 -3.787 -12.205 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.578 -1.188 -13.869 1.00 0.00 C ATOM 0 H ILE A 171 -12.364 -4.942 -15.155 1.00 0.00 H new ATOM 0 HA ILE A 171 -13.843 -5.101 -12.622 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.320 -2.676 -12.379 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.587 -3.085 -14.833 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.135 -2.263 -14.843 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -10.930 -2.927 -11.884 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -11.870 -4.333 -11.330 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -10.896 -4.443 -12.815 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.294 -0.664 -14.781 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.258 -0.564 -13.289 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.686 -1.399 -13.279 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.598 -3.248 -13.428 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.838 -2.687 -13.937 1.00 0.00 C ATOM 2699 C ASP A 172 -16.678 -1.193 -14.223 1.00 0.00 C ATOM 2700 O ASP A 172 -17.600 -0.537 -14.689 1.00 0.00 O ATOM 2701 CB ASP A 172 -17.967 -2.914 -12.922 1.00 0.00 C ATOM 2702 CG ASP A 172 -19.335 -2.545 -13.458 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -19.904 -3.341 -14.247 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -19.862 -1.476 -13.083 1.00 0.00 O ATOM 0 H ASP A 172 -15.407 -3.024 -12.451 1.00 0.00 H new ATOM 0 HA ASP A 172 -17.090 -3.189 -14.871 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -17.972 -3.962 -12.622 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -17.765 -2.327 -12.026 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.487 -0.678 -13.985 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.235 0.746 -14.153 1.00 0.00 C ATOM 2711 C GLU A 173 -14.583 1.068 -15.473 1.00 0.00 C ATOM 2712 O GLU A 173 -13.708 0.351 -15.955 1.00 0.00 O ATOM 2713 CB GLU A 173 -14.376 1.286 -13.036 1.00 0.00 C ATOM 2714 CG GLU A 173 -15.057 1.334 -11.695 1.00 0.00 C ATOM 2715 CD GLU A 173 -16.265 2.229 -11.688 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -16.158 3.368 -12.185 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -17.315 1.809 -11.160 1.00 0.00 O ATOM 0 H GLU A 173 -14.680 -1.219 -13.676 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.213 1.226 -14.129 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -13.480 0.671 -12.953 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -14.049 2.292 -13.300 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -15.356 0.326 -11.408 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -14.348 1.683 -10.944 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.042 2.141 -16.047 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.547 2.644 -17.309 1.00 0.00 C ATOM 2726 C LEU A 174 -13.505 3.726 -17.109 1.00 0.00 C ATOM 2727 O LEU A 174 -13.586 4.531 -16.171 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.697 3.195 -18.165 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.647 2.167 -18.805 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -15.884 1.167 -19.657 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -17.490 1.458 -17.755 1.00 0.00 C ATOM 0 H LEU A 174 -15.789 2.709 -15.647 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.080 1.806 -17.826 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.292 3.864 -17.543 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.266 3.800 -18.963 1.00 0.00 H new ATOM 0 HG LEU A 174 -17.326 2.714 -19.459 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -16.583 0.454 -20.095 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -15.357 1.694 -20.452 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -15.164 0.634 -19.036 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -18.149 0.739 -18.242 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -16.837 0.936 -17.056 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -18.089 2.191 -17.214 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.533 3.724 -17.978 1.00 0.00 N ATOM 2744 CA ILE A 175 -11.538 4.765 -18.054 1.00 0.00 C ATOM 2745 C ILE A 175 -11.439 5.201 -19.498 1.00 0.00 C ATOM 2746 O ILE A 175 -11.809 4.442 -20.393 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.140 4.328 -17.506 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -9.693 2.981 -18.076 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.139 4.288 -15.995 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -9.086 3.072 -19.445 1.00 0.00 C ATOM 0 H ILE A 175 -12.405 2.985 -18.669 1.00 0.00 H new ATOM 0 HA ILE A 175 -11.850 5.591 -17.415 1.00 0.00 H new ATOM 0 HB ILE A 175 -9.422 5.078 -17.837 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -8.968 2.533 -17.397 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.552 2.310 -18.114 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.155 3.981 -15.640 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.373 5.278 -15.605 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.888 3.575 -15.649 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.794 2.077 -19.781 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.815 3.490 -20.139 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.207 3.715 -19.411 1.00 0.00 H new ATOM 2762 N PHE A 176 -10.998 6.403 -19.742 1.00 0.00 N ATOM 2763 CA PHE A 176 -10.931 6.879 -21.102 1.00 0.00 C ATOM 2764 C PHE A 176 -9.511 7.148 -21.534 1.00 0.00 C ATOM 2765 O PHE A 176 -8.870 8.072 -21.043 1.00 0.00 O ATOM 2766 CB PHE A 176 -11.795 8.131 -21.282 1.00 0.00 C ATOM 2767 CG PHE A 176 -13.263 7.882 -21.066 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.071 7.474 -22.115 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -13.833 8.051 -19.814 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -15.418 7.240 -21.920 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -15.180 7.818 -19.613 1.00 0.00 C ATOM 2772 CZ PHE A 176 -15.974 7.412 -20.667 1.00 0.00 C ATOM 0 H PHE A 176 -10.683 7.065 -19.032 1.00 0.00 H new ATOM 0 HA PHE A 176 -11.324 6.089 -21.742 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -11.458 8.899 -20.585 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -11.645 8.525 -22.287 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -13.642 7.337 -23.097 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -13.217 8.369 -18.986 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.036 6.923 -22.747 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -15.611 7.953 -18.632 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.027 7.229 -20.512 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.024 6.326 -22.444 1.00 0.00 N ATOM 2783 CA ASN A 177 -7.718 6.534 -23.032 1.00 0.00 C ATOM 2784 C ASN A 177 -7.914 7.376 -24.268 1.00 0.00 C ATOM 2785 O ASN A 177 -8.475 6.910 -25.259 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.042 5.200 -23.384 1.00 0.00 C ATOM 2787 CG ASN A 177 -5.624 5.377 -23.917 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -5.400 5.496 -25.121 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -4.659 5.407 -23.018 1.00 0.00 N ATOM 0 H ASN A 177 -9.518 5.504 -22.792 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.062 7.036 -22.321 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.015 4.567 -22.497 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.643 4.679 -24.130 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.691 5.532 -23.313 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.881 5.305 -22.028 1.00 0.00 H new ATOM 2796 N ILE A 178 -7.474 8.612 -24.205 1.00 0.00 N ATOM 2797 CA ILE A 178 -7.754 9.567 -25.261 1.00 0.00 C ATOM 2798 C ILE A 178 -7.080 9.205 -26.569 1.00 0.00 C ATOM 2799 O ILE A 178 -5.858 9.036 -26.639 1.00 0.00 O ATOM 2800 CB ILE A 178 -7.362 11.000 -24.857 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -8.090 11.407 -23.570 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -7.674 11.975 -25.985 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.601 11.331 -23.672 1.00 0.00 C ATOM 0 H ILE A 178 -6.920 8.983 -23.434 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.832 9.526 -25.414 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.289 11.029 -24.669 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.757 10.763 -22.756 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -7.804 12.426 -23.308 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.391 12.983 -25.683 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.113 11.692 -26.876 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.741 11.948 -26.204 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.045 11.633 -22.724 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.946 11.997 -24.463 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.899 10.308 -23.903 1.00 0.00 H new ATOM 2815 N ASN A 179 -7.894 9.085 -27.603 1.00 0.00 N ATOM 2816 CA ASN A 179 -7.410 8.761 -28.936 1.00 0.00 C ATOM 2817 C ASN A 179 -7.360 9.991 -29.830 1.00 0.00 C ATOM 2818 O ASN A 179 -6.459 10.127 -30.656 1.00 0.00 O ATOM 2819 CB ASN A 179 -8.300 7.694 -29.584 1.00 0.00 C ATOM 2820 CG ASN A 179 -8.073 6.310 -29.015 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -7.185 5.579 -29.467 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -8.853 5.945 -28.017 1.00 0.00 N ATOM 0 H ASN A 179 -8.905 9.208 -27.544 1.00 0.00 H new ATOM 0 HA ASN A 179 -6.396 8.375 -28.828 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -9.346 7.970 -29.448 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -8.112 7.675 -30.658 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -8.735 5.028 -27.587 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -9.574 6.580 -27.675 1.00 0.00 H new ATOM 2829 N THR A 180 -8.330 10.883 -29.672 1.00 0.00 N ATOM 2830 CA THR A 180 -8.410 12.072 -30.512 1.00 0.00 C ATOM 2831 C THR A 180 -8.762 13.308 -29.696 1.00 0.00 C ATOM 2832 O THR A 180 -9.183 13.200 -28.551 1.00 0.00 O ATOM 2833 CB THR A 180 -9.462 11.899 -31.638 1.00 0.00 C ATOM 2834 OG1 THR A 180 -10.769 11.728 -31.070 1.00 0.00 O ATOM 2835 CG2 THR A 180 -9.130 10.695 -32.503 1.00 0.00 C ATOM 0 H THR A 180 -9.069 10.807 -28.973 1.00 0.00 H new ATOM 0 HA THR A 180 -7.424 12.205 -30.957 1.00 0.00 H new ATOM 0 HB THR A 180 -9.447 12.796 -32.257 1.00 0.00 H new ATOM 0 HG1 THR A 180 -11.427 11.621 -31.789 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.881 10.592 -33.287 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.148 10.832 -32.957 1.00 0.00 H new ATOM 0 HG23 THR A 180 -9.122 9.796 -31.887 1.00 0.00 H new ATOM 2843 N LYS A 181 -8.578 14.482 -30.288 1.00 0.00 N ATOM 2844 CA LYS A 181 -8.949 15.730 -29.647 1.00 0.00 C ATOM 2845 C LYS A 181 -10.447 15.799 -29.376 1.00 0.00 C ATOM 2846 O LYS A 181 -10.879 16.350 -28.360 1.00 0.00 O ATOM 2847 CB LYS A 181 -8.465 16.887 -30.457 1.00 0.00 C ATOM 2848 CG LYS A 181 -6.987 17.087 -30.272 1.00 0.00 C ATOM 2849 CD LYS A 181 -6.362 17.665 -31.482 1.00 0.00 C ATOM 2850 CE LYS A 181 -6.194 16.607 -32.561 1.00 0.00 C ATOM 2851 NZ LYS A 181 -5.194 15.569 -32.177 1.00 0.00 N ATOM 0 H LYS A 181 -8.171 14.592 -31.217 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.462 15.778 -28.673 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -8.684 16.716 -31.511 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.998 17.791 -30.163 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -6.812 17.745 -29.421 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -6.516 16.132 -30.039 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.977 18.482 -31.860 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -5.391 18.089 -31.228 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.155 16.130 -32.754 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -5.883 17.084 -33.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -4.821 15.113 -33.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -4.414 16.015 -31.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -5.650 14.854 -31.575 1.00 0.00 H new ATOM 2865 N ASP A 182 -11.240 15.270 -30.301 1.00 0.00 N ATOM 2866 CA ASP A 182 -12.686 15.163 -30.093 1.00 0.00 C ATOM 2867 C ASP A 182 -12.983 14.240 -28.921 1.00 0.00 C ATOM 2868 O ASP A 182 -13.860 14.512 -28.110 1.00 0.00 O ATOM 2869 CB ASP A 182 -13.390 14.659 -31.353 1.00 0.00 C ATOM 2870 CG ASP A 182 -13.462 15.706 -32.434 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -14.352 16.577 -32.354 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -12.628 15.678 -33.362 1.00 0.00 O ATOM 0 H ASP A 182 -10.913 14.910 -31.197 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.068 16.159 -29.867 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -12.863 13.784 -31.734 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -14.399 14.337 -31.097 1.00 0.00 H new ATOM 2877 N ASP A 183 -12.229 13.150 -28.844 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.335 12.183 -27.744 1.00 0.00 C ATOM 2879 C ASP A 183 -11.926 12.853 -26.435 1.00 0.00 C ATOM 2880 O ASP A 183 -12.524 12.633 -25.388 1.00 0.00 O ATOM 2881 CB ASP A 183 -11.446 10.971 -28.041 1.00 0.00 C ATOM 2882 CG ASP A 183 -11.616 9.839 -27.061 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -12.752 9.357 -26.905 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -10.601 9.396 -26.489 1.00 0.00 O ATOM 0 H ASP A 183 -11.524 12.906 -29.540 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.365 11.840 -27.648 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -11.667 10.607 -29.044 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.403 11.288 -28.039 1.00 0.00 H new ATOM 2889 N LEU A 184 -10.903 13.684 -26.531 1.00 0.00 N ATOM 2890 CA LEU A 184 -10.402 14.478 -25.417 1.00 0.00 C ATOM 2891 C LEU A 184 -11.518 15.381 -24.900 1.00 0.00 C ATOM 2892 O LEU A 184 -11.771 15.463 -23.695 1.00 0.00 O ATOM 2893 CB LEU A 184 -9.258 15.333 -25.935 1.00 0.00 C ATOM 2894 CG LEU A 184 -8.575 16.222 -24.929 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -7.855 15.386 -23.884 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -7.622 17.147 -25.632 1.00 0.00 C ATOM 0 H LEU A 184 -10.387 13.830 -27.399 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.061 13.834 -24.607 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.509 14.672 -26.371 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -9.638 15.960 -26.742 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.325 16.823 -24.416 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.367 16.044 -23.165 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.575 14.752 -23.366 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.106 14.761 -24.371 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.131 17.788 -24.900 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.872 16.561 -26.163 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.171 17.764 -26.343 1.00 0.00 H new ATOM 2908 N LYS A 185 -12.189 16.037 -25.834 1.00 0.00 N ATOM 2909 CA LYS A 185 -13.326 16.893 -25.535 1.00 0.00 C ATOM 2910 C LYS A 185 -14.457 16.076 -24.918 1.00 0.00 C ATOM 2911 O LYS A 185 -15.124 16.518 -23.987 1.00 0.00 O ATOM 2912 CB LYS A 185 -13.805 17.579 -26.814 1.00 0.00 C ATOM 2913 CG LYS A 185 -15.017 18.474 -26.636 1.00 0.00 C ATOM 2914 CD LYS A 185 -15.350 19.208 -27.924 1.00 0.00 C ATOM 2915 CE LYS A 185 -15.722 18.236 -29.035 1.00 0.00 C ATOM 2916 NZ LYS A 185 -16.089 18.936 -30.287 1.00 0.00 N ATOM 0 H LYS A 185 -11.959 15.990 -26.827 1.00 0.00 H new ATOM 0 HA LYS A 185 -13.019 17.653 -24.817 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -12.987 18.174 -27.219 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -14.040 16.814 -27.554 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -15.872 17.875 -26.324 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.826 19.196 -25.842 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.176 19.897 -27.749 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -14.495 19.808 -28.234 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.883 17.567 -29.227 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.557 17.615 -28.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -16.335 18.237 -31.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -16.906 19.555 -30.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -15.284 19.508 -30.613 1.00 0.00 H new ATOM 2930 N LEU A 186 -14.667 14.888 -25.453 1.00 0.00 N ATOM 2931 CA LEU A 186 -15.690 13.990 -24.956 1.00 0.00 C ATOM 2932 C LEU A 186 -15.434 13.656 -23.494 1.00 0.00 C ATOM 2933 O LEU A 186 -16.329 13.757 -22.651 1.00 0.00 O ATOM 2934 CB LEU A 186 -15.667 12.707 -25.762 1.00 0.00 C ATOM 2935 CG LEU A 186 -16.649 11.641 -25.321 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -18.072 12.117 -25.513 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -16.394 10.364 -26.071 1.00 0.00 C ATOM 0 H LEU A 186 -14.135 14.520 -26.242 1.00 0.00 H new ATOM 0 HA LEU A 186 -16.660 14.477 -25.050 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -15.867 12.951 -26.806 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -14.661 12.290 -25.719 1.00 0.00 H new ATOM 0 HG LEU A 186 -16.507 11.446 -24.258 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -18.763 11.338 -25.191 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -18.238 13.017 -24.920 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -18.242 12.340 -26.566 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -17.105 9.604 -25.747 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -16.513 10.540 -27.140 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -15.379 10.021 -25.870 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.207 13.279 -23.205 1.00 0.00 N ATOM 2950 CA ALA A 187 -13.804 12.944 -21.854 1.00 0.00 C ATOM 2951 C ALA A 187 -13.948 14.132 -20.910 1.00 0.00 C ATOM 2952 O ALA A 187 -14.400 13.981 -19.776 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.376 12.433 -21.841 1.00 0.00 C ATOM 0 H ALA A 187 -13.462 13.196 -23.897 1.00 0.00 H new ATOM 0 HA ALA A 187 -14.469 12.157 -21.498 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.087 12.185 -20.819 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.303 11.542 -22.465 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -11.710 13.204 -22.229 1.00 0.00 H new ATOM 2959 N GLU A 188 -13.575 15.314 -21.375 1.00 0.00 N ATOM 2960 CA GLU A 188 -13.637 16.490 -20.528 1.00 0.00 C ATOM 2961 C GLU A 188 -15.079 16.947 -20.292 1.00 0.00 C ATOM 2962 O GLU A 188 -15.422 17.398 -19.199 1.00 0.00 O ATOM 2963 CB GLU A 188 -12.813 17.633 -21.113 1.00 0.00 C ATOM 2964 CG GLU A 188 -13.434 18.312 -22.297 1.00 0.00 C ATOM 2965 CD GLU A 188 -12.650 19.515 -22.745 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -12.353 20.382 -21.892 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -12.358 19.625 -23.946 1.00 0.00 O ATOM 0 H GLU A 188 -13.231 15.482 -22.321 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.212 16.209 -19.565 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -12.643 18.376 -20.334 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.836 17.247 -21.404 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.508 17.603 -23.121 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -14.450 18.617 -22.046 1.00 0.00 H new ATOM 2974 N MET A 189 -15.926 16.815 -21.306 1.00 0.00 N ATOM 2975 CA MET A 189 -17.300 17.254 -21.184 1.00 0.00 C ATOM 2976 C MET A 189 -18.092 16.341 -20.272 1.00 0.00 C ATOM 2977 O MET A 189 -18.983 16.796 -19.557 1.00 0.00 O ATOM 2978 CB MET A 189 -17.976 17.384 -22.542 1.00 0.00 C ATOM 2979 CG MET A 189 -18.282 16.077 -23.244 1.00 0.00 C ATOM 2980 SD MET A 189 -19.133 16.351 -24.800 1.00 0.00 S ATOM 2981 CE MET A 189 -20.587 17.195 -24.191 1.00 0.00 C ATOM 0 H MET A 189 -15.684 16.411 -22.211 1.00 0.00 H new ATOM 0 HA MET A 189 -17.278 18.246 -20.732 1.00 0.00 H new ATOM 0 HB2 MET A 189 -18.908 17.935 -22.414 1.00 0.00 H new ATOM 0 HB3 MET A 189 -17.338 17.984 -23.190 1.00 0.00 H new ATOM 0 HG2 MET A 189 -17.354 15.534 -23.426 1.00 0.00 H new ATOM 0 HG3 MET A 189 -18.896 15.450 -22.597 1.00 0.00 H new ATOM 0 HE1 MET A 189 -21.423 17.013 -24.866 1.00 0.00 H new ATOM 0 HE2 MET A 189 -20.835 16.822 -23.197 1.00 0.00 H new ATOM 0 HE3 MET A 189 -20.390 18.266 -24.137 1.00 0.00 H new ATOM 2991 N LEU A 190 -17.750 15.056 -20.267 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.443 14.116 -19.408 1.00 0.00 C ATOM 2993 C LEU A 190 -18.058 14.331 -17.952 1.00 0.00 C ATOM 2994 O LEU A 190 -18.850 14.079 -17.058 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.240 12.652 -19.862 1.00 0.00 C ATOM 2996 CG LEU A 190 -16.818 12.089 -19.824 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -16.456 11.610 -18.425 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -16.678 10.961 -20.829 1.00 0.00 C ATOM 0 H LEU A 190 -17.009 14.652 -20.840 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.512 14.311 -19.496 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.870 12.017 -19.239 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -18.609 12.563 -20.884 1.00 0.00 H new ATOM 0 HG LEU A 190 -16.125 12.887 -20.092 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -15.440 11.215 -18.427 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -16.519 12.445 -17.727 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -17.149 10.827 -18.118 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -15.662 10.567 -20.794 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -17.384 10.167 -20.585 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -16.887 11.338 -21.830 1.00 0.00 H new ATOM 3010 N LEU A 191 -16.840 14.826 -17.721 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.397 15.137 -16.365 1.00 0.00 C ATOM 3012 C LEU A 191 -17.286 16.200 -15.768 1.00 0.00 C ATOM 3013 O LEU A 191 -17.710 16.111 -14.616 1.00 0.00 O ATOM 3014 CB LEU A 191 -14.964 15.648 -16.382 1.00 0.00 C ATOM 3015 CG LEU A 191 -13.902 14.621 -16.707 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -12.568 15.300 -16.895 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -13.822 13.610 -15.593 1.00 0.00 C ATOM 0 H LEU A 191 -16.151 15.018 -18.448 1.00 0.00 H new ATOM 0 HA LEU A 191 -16.451 14.227 -15.767 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -14.895 16.457 -17.110 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -14.740 16.078 -15.406 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.165 14.110 -17.633 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -11.809 14.553 -17.129 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.636 16.016 -17.714 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.293 15.822 -15.978 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.057 12.870 -15.827 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.566 14.115 -14.661 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -14.786 13.113 -15.483 1.00 0.00 H new ATOM 3029 N LYS A 192 -17.553 17.209 -16.561 1.00 0.00 N ATOM 3030 CA LYS A 192 -18.437 18.286 -16.163 1.00 0.00 C ATOM 3031 C LYS A 192 -19.878 17.787 -16.039 1.00 0.00 C ATOM 3032 O LYS A 192 -20.566 18.081 -15.060 1.00 0.00 O ATOM 3033 CB LYS A 192 -18.356 19.435 -17.170 1.00 0.00 C ATOM 3034 CG LYS A 192 -19.206 20.642 -16.801 1.00 0.00 C ATOM 3035 CD LYS A 192 -18.992 21.797 -17.769 1.00 0.00 C ATOM 3036 CE LYS A 192 -19.542 21.492 -19.157 1.00 0.00 C ATOM 3037 NZ LYS A 192 -21.021 21.342 -19.151 1.00 0.00 N ATOM 0 H LYS A 192 -17.166 17.310 -17.499 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.117 18.651 -15.187 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.317 19.750 -17.263 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -18.667 19.070 -18.149 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.259 20.359 -16.799 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -18.961 20.965 -15.789 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -19.475 22.692 -17.377 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -17.927 22.016 -17.842 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -19.262 22.293 -19.842 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -19.087 20.576 -19.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -21.377 21.373 -20.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -21.276 20.431 -18.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -21.446 22.117 -18.603 1.00 0.00 H new