USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1388 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: B 155 GLN : amide:sc= -7.38! C(o=-33!,f=-39!) USER MOD Set 1.2: B 195 ASN : amide:sc= -15.9! C(o=-33!,f=-46!) USER MOD Set 1.3: B 198 CYS SG : rot -133:sc= -9.65! USER MOD Set 2.1: B 169 TYR OH : rot 178:sc= 0.181 USER MOD Set 2.2: B 182 LYS NZ :NH3+ -126:sc= -3.25! (180deg=-6.98!) USER MOD Set 2.3: B 186 THR OG1 : rot 79:sc= -0.224 USER MOD Set 3.1: A 155 GLN : amide:sc= -7.64! C(o=-33!,f=-38!) USER MOD Set 3.2: A 195 ASN : amide:sc= -15.6! C(o=-33!,f=-46!) USER MOD Set 3.3: A 198 CYS SG : rot -145:sc= -9.62! USER MOD Set 4.1: A 169 TYR OH : rot 180:sc= 0.171 USER MOD Set 4.2: A 182 LYS NZ :NH3+ -123:sc= -3.09! (180deg=-7.06!) USER MOD Set 4.3: A 186 THR OG1 : rot 74:sc= -0.142 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= -0.0107 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0.216! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 150:sc= -0.298 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 74:sc= 0.65 USER MOD Single : A 176 GLN : amide:sc= -0.207 K(o=-0.21,f=-1.1) USER MOD Single : A 178 SER OG : rot 180:sc= -1.63! USER MOD Single : A 179 GLN : amide:sc= -1.56 K(o=-1.6,f=-0.27) USER MOD Single : A 183 ASN : amide:sc= -0.0342 X(o=-0.034,f=0) USER MOD Single : A 185 MET CE :methyl -177:sc= 0 (180deg=-0.0152) USER MOD Single : A 188 THR OG1 : rot -84:sc= 0.571 USER MOD Single : A 192 GLN : amide:sc= -1.35 K(o=-1.3,f=-3.3!) USER MOD Single : A 193 ASN : amide:sc= -0.0157 K(o=-0.016,f=-1.9!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl -160:sc= -0.109 (180deg=-0.967) USER MOD Single : A 216 THR OG1 : rot 108:sc= 1.27 USER MOD Single : A 218 CYS SG : rot -60:sc= -7.73! USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 HIS : no HE2:sc= -0.254 K(o=-0.25,f=-1.9) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 MET CE :methyl -152:sc= 0 (180deg=-0.00621) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot 180:sc= -0.709! USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot 150:sc= -0.334 USER MOD Single : B 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 171 THR OG1 : rot 75:sc= 0.251 USER MOD Single : B 176 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.8!) USER MOD Single : B 178 SER OG : rot 180:sc= -1.57! USER MOD Single : B 179 GLN : amide:sc= -1.56 K(o=-1.6,f=-0.31) USER MOD Single : B 183 ASN : amide:sc= 0 X(o=0,f=-0.0088) USER MOD Single : B 185 MET CE :methyl -176:sc= 0 (180deg=-0.0162) USER MOD Single : B 188 THR OG1 : rot -83:sc= 0.538 USER MOD Single : B 192 GLN : amide:sc= -2.65! C(o=-2.6!,f=-4.9!) USER MOD Single : B 193 ASN : amide:sc= -0.0281 K(o=-0.028,f=-2.1!) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 78:sc= 0.324 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl -159:sc= -0.183 (180deg=-1.08) USER MOD Single : B 216 THR OG1 : rot 111:sc= 1.25 USER MOD Single : B 218 CYS SG : rot -60:sc= -7.79! USER MOD Single : B 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 HIS : no HE2:sc= -0.0162 K(o=-0.016,f=-3.1!) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 16.805 5.485 1.901 1.00 0.00 N ATOM 2 CA MET A 144 15.521 4.730 1.886 1.00 0.00 C ATOM 3 C MET A 144 14.483 5.508 1.084 1.00 0.00 C ATOM 4 O MET A 144 14.773 6.010 -0.002 1.00 0.00 O ATOM 5 CB MET A 144 15.036 4.535 3.325 1.00 0.00 C ATOM 6 CG MET A 144 16.174 3.971 4.185 1.00 0.00 C ATOM 7 SD MET A 144 17.264 5.321 4.700 1.00 0.00 S ATOM 8 CE MET A 144 16.353 5.794 6.189 1.00 0.00 C ATOM 0 HA MET A 144 15.669 3.755 1.421 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.695 5.485 3.735 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.184 3.856 3.342 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.767 3.464 5.060 1.00 0.00 H new ATOM 0 HG3 MET A 144 16.738 3.229 3.620 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.859 6.628 6.676 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.341 6.093 5.917 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.309 4.947 6.873 1.00 0.00 H new ATOM 20 N TYR A 145 13.271 5.599 1.623 1.00 0.00 N ATOM 21 CA TYR A 145 12.195 6.314 0.944 1.00 0.00 C ATOM 22 C TYR A 145 11.004 6.515 1.871 1.00 0.00 C ATOM 23 O TYR A 145 9.881 6.733 1.420 1.00 0.00 O ATOM 24 CB TYR A 145 11.752 5.532 -0.287 1.00 0.00 C ATOM 25 CG TYR A 145 11.365 4.129 0.116 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.333 3.132 0.194 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.040 3.828 0.413 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.975 1.834 0.569 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.680 2.533 0.789 1.00 0.00 C ATOM 30 CZ TYR A 145 10.648 1.534 0.867 1.00 0.00 C ATOM 31 OH TYR A 145 10.294 0.250 1.236 1.00 0.00 O ATOM 0 H TYR A 145 13.010 5.190 2.520 1.00 0.00 H new ATOM 0 HA TYR A 145 12.572 7.292 0.645 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.907 6.031 -0.762 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.558 5.501 -1.020 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.363 3.362 -0.036 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.287 4.599 0.352 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.729 1.063 0.628 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.650 2.305 1.020 1.00 0.00 H new ATOM 0 HH TYR A 145 9.330 0.214 1.410 1.00 0.00 H new ATOM 41 N SER A 146 11.264 6.436 3.167 1.00 0.00 N ATOM 42 CA SER A 146 10.216 6.601 4.168 1.00 0.00 C ATOM 43 C SER A 146 9.206 5.458 4.088 1.00 0.00 C ATOM 44 O SER A 146 8.052 5.666 3.710 1.00 0.00 O ATOM 45 CB SER A 146 9.500 7.935 3.960 1.00 0.00 C ATOM 46 OG SER A 146 10.456 8.927 3.612 1.00 0.00 O ATOM 0 H SER A 146 12.192 6.259 3.553 1.00 0.00 H new ATOM 0 HA SER A 146 10.680 6.588 5.154 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.752 7.841 3.173 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.972 8.224 4.869 1.00 0.00 H new ATOM 0 HG SER A 146 10.002 9.785 3.476 1.00 0.00 H new ATOM 52 N PRO A 147 9.624 4.268 4.438 1.00 0.00 N ATOM 53 CA PRO A 147 8.752 3.059 4.411 1.00 0.00 C ATOM 54 C PRO A 147 7.666 3.116 5.470 1.00 0.00 C ATOM 55 O PRO A 147 7.037 2.102 5.766 1.00 0.00 O ATOM 56 CB PRO A 147 9.718 1.888 4.680 1.00 0.00 C ATOM 57 CG PRO A 147 11.086 2.468 4.540 1.00 0.00 C ATOM 58 CD PRO A 147 10.972 3.933 4.903 1.00 0.00 C ATOM 0 HA PRO A 147 8.223 2.964 3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.566 1.474 5.677 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.560 1.076 3.970 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.792 1.960 5.197 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.455 2.348 3.522 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.084 4.096 5.975 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.734 4.535 4.408 1.00 0.00 H new ATOM 66 N THR A 148 7.459 4.301 6.043 1.00 0.00 N ATOM 67 CA THR A 148 6.444 4.488 7.084 1.00 0.00 C ATOM 68 C THR A 148 6.355 3.251 7.978 1.00 0.00 C ATOM 69 O THR A 148 7.325 2.504 8.109 1.00 0.00 O ATOM 70 CB THR A 148 5.075 4.768 6.444 1.00 0.00 C ATOM 71 OG1 THR A 148 4.086 4.875 7.458 1.00 0.00 O ATOM 72 CG2 THR A 148 4.702 3.637 5.483 1.00 0.00 C ATOM 0 H THR A 148 7.979 5.146 5.806 1.00 0.00 H new ATOM 0 HA THR A 148 6.734 5.341 7.697 1.00 0.00 H new ATOM 0 HB THR A 148 5.129 5.704 5.888 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.215 5.055 7.047 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.730 3.846 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.455 3.563 4.698 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.655 2.695 6.030 1.00 0.00 H new ATOM 80 N SER A 149 5.190 3.037 8.585 1.00 0.00 N ATOM 81 CA SER A 149 4.988 1.883 9.455 1.00 0.00 C ATOM 82 C SER A 149 3.562 1.361 9.325 1.00 0.00 C ATOM 83 O SER A 149 3.300 0.182 9.562 1.00 0.00 O ATOM 84 CB SER A 149 5.260 2.273 10.903 1.00 0.00 C ATOM 85 OG SER A 149 6.623 2.656 11.032 1.00 0.00 O ATOM 0 H SER A 149 4.376 3.644 8.491 1.00 0.00 H new ATOM 0 HA SER A 149 5.680 1.096 9.155 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.608 3.095 11.200 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.040 1.436 11.566 1.00 0.00 H new ATOM 0 HG SER A 149 6.805 2.910 11.961 1.00 0.00 H new ATOM 91 N ILE A 150 2.643 2.241 8.945 1.00 0.00 N ATOM 92 CA ILE A 150 1.246 1.854 8.793 1.00 0.00 C ATOM 93 C ILE A 150 1.119 0.611 7.916 1.00 0.00 C ATOM 94 O ILE A 150 0.245 -0.229 8.127 1.00 0.00 O ATOM 95 CB ILE A 150 0.459 3.013 8.171 1.00 0.00 C ATOM 96 CG1 ILE A 150 -1.039 2.738 8.340 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.799 3.141 6.681 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.476 2.929 9.805 1.00 0.00 C ATOM 0 H ILE A 150 2.838 3.221 8.738 1.00 0.00 H new ATOM 0 HA ILE A 150 0.840 1.621 9.777 1.00 0.00 H new ATOM 0 HB ILE A 150 0.724 3.945 8.669 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.610 3.408 7.697 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.264 1.721 8.020 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.235 3.967 6.249 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.866 3.331 6.566 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.538 2.216 6.167 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.543 2.727 9.896 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.921 2.241 10.443 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.273 3.954 10.115 1.00 0.00 H new ATOM 110 N LEU A 151 1.996 0.501 6.935 1.00 0.00 N ATOM 111 CA LEU A 151 1.978 -0.641 6.034 1.00 0.00 C ATOM 112 C LEU A 151 2.293 -1.920 6.796 1.00 0.00 C ATOM 113 O LEU A 151 1.891 -3.011 6.392 1.00 0.00 O ATOM 114 CB LEU A 151 3.005 -0.438 4.922 1.00 0.00 C ATOM 115 CG LEU A 151 2.675 0.842 4.137 1.00 0.00 C ATOM 116 CD1 LEU A 151 3.817 1.153 3.149 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.345 0.674 3.373 1.00 0.00 C ATOM 0 H LEU A 151 2.728 1.185 6.741 1.00 0.00 H new ATOM 0 HA LEU A 151 0.983 -0.727 5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.006 -0.367 5.347 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.004 -1.297 4.252 1.00 0.00 H new ATOM 0 HG LEU A 151 2.570 1.671 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.581 2.061 2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.746 1.296 3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.933 0.322 2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.124 1.588 2.822 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.429 -0.159 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.541 0.474 4.082 1.00 0.00 H new ATOM 129 N ASP A 152 3.019 -1.776 7.899 1.00 0.00 N ATOM 130 CA ASP A 152 3.387 -2.927 8.712 1.00 0.00 C ATOM 131 C ASP A 152 2.181 -3.456 9.476 1.00 0.00 C ATOM 132 O ASP A 152 2.277 -4.466 10.171 1.00 0.00 O ATOM 133 CB ASP A 152 4.488 -2.536 9.701 1.00 0.00 C ATOM 134 CG ASP A 152 5.048 -3.785 10.377 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.369 -4.725 9.667 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.148 -3.783 11.592 1.00 0.00 O ATOM 0 H ASP A 152 3.362 -0.881 8.248 1.00 0.00 H new ATOM 0 HA ASP A 152 3.753 -3.711 8.049 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.285 -2.006 9.180 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.089 -1.854 10.452 1.00 0.00 H new ATOM 141 N ILE A 153 1.053 -2.757 9.363 1.00 0.00 N ATOM 142 CA ILE A 153 -0.157 -3.148 10.070 1.00 0.00 C ATOM 143 C ILE A 153 -1.029 -4.040 9.192 1.00 0.00 C ATOM 144 O ILE A 153 -1.401 -3.664 8.078 1.00 0.00 O ATOM 145 CB ILE A 153 -0.942 -1.887 10.468 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.012 -0.784 10.976 1.00 0.00 C ATOM 147 CG2 ILE A 153 -1.953 -2.226 11.569 1.00 0.00 C ATOM 148 CD1 ILE A 153 0.484 -1.090 12.393 1.00 0.00 C ATOM 0 H ILE A 153 0.955 -1.919 8.789 1.00 0.00 H new ATOM 0 HA ILE A 153 0.121 -3.708 10.962 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.467 -1.521 9.585 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.871 -0.705 10.310 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.496 0.180 10.957 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.505 -1.328 11.845 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.649 -2.981 11.204 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.425 -2.610 12.442 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.155 -0.300 12.731 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.377 -1.145 13.059 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.012 -2.044 12.403 1.00 0.00 H new ATOM 160 N ARG A 154 -1.343 -5.229 9.706 1.00 0.00 N ATOM 161 CA ARG A 154 -2.163 -6.183 8.976 1.00 0.00 C ATOM 162 C ARG A 154 -3.028 -6.991 9.938 1.00 0.00 C ATOM 163 O ARG A 154 -2.523 -7.749 10.768 1.00 0.00 O ATOM 164 CB ARG A 154 -1.264 -7.121 8.174 1.00 0.00 C ATOM 165 CG ARG A 154 -2.069 -7.762 7.050 1.00 0.00 C ATOM 166 CD ARG A 154 -1.262 -8.894 6.417 1.00 0.00 C ATOM 167 NE ARG A 154 -0.120 -8.354 5.690 1.00 0.00 N ATOM 168 CZ ARG A 154 0.860 -9.145 5.266 1.00 0.00 C ATOM 169 NH1 ARG A 154 0.809 -10.427 5.500 1.00 0.00 N ATOM 170 NH2 ARG A 154 1.871 -8.638 4.615 1.00 0.00 N ATOM 0 H ARG A 154 -1.040 -5.550 10.625 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.818 -5.637 8.297 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.420 -6.568 7.761 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -0.852 -7.892 8.825 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.011 -8.148 7.439 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.318 -7.015 6.296 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -0.918 -9.581 7.190 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -1.895 -9.467 5.740 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.072 -7.352 5.504 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.017 -10.822 6.008 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.561 -11.035 5.175 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.909 -7.635 4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.624 -9.244 4.289 1.00 0.00 H new ATOM 184 N GLN A 155 -4.336 -6.820 9.809 1.00 0.00 N ATOM 185 CA GLN A 155 -5.280 -7.534 10.664 1.00 0.00 C ATOM 186 C GLN A 155 -5.000 -9.025 10.619 1.00 0.00 C ATOM 187 O GLN A 155 -4.831 -9.606 9.545 1.00 0.00 O ATOM 188 CB GLN A 155 -6.712 -7.271 10.206 1.00 0.00 C ATOM 189 CG GLN A 155 -7.696 -7.937 11.173 1.00 0.00 C ATOM 190 CD GLN A 155 -9.124 -7.725 10.684 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.337 -7.257 9.566 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.117 -8.041 11.463 1.00 0.00 N ATOM 0 H GLN A 155 -4.768 -6.198 9.126 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.160 -7.175 11.686 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.899 -6.198 10.164 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -6.859 -7.660 9.198 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.482 -9.003 11.247 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.578 -7.518 12.172 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -9.936 -8.429 12.389 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.077 -7.901 11.148 1.00 0.00 H new ATOM 201 N GLY A 156 -4.939 -9.638 11.793 1.00 0.00 N ATOM 202 CA GLY A 156 -4.664 -11.057 11.872 1.00 0.00 C ATOM 203 C GLY A 156 -5.822 -11.875 11.289 1.00 0.00 C ATOM 204 O GLY A 156 -6.972 -11.433 11.316 1.00 0.00 O ATOM 0 H GLY A 156 -5.075 -9.177 12.692 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.745 -11.284 11.331 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.500 -11.342 12.911 1.00 0.00 H new ATOM 208 N PRO A 157 -5.551 -13.052 10.774 1.00 0.00 N ATOM 209 CA PRO A 157 -6.605 -13.933 10.188 1.00 0.00 C ATOM 210 C PRO A 157 -7.851 -14.024 11.070 1.00 0.00 C ATOM 211 O PRO A 157 -8.974 -13.968 10.570 1.00 0.00 O ATOM 212 CB PRO A 157 -5.919 -15.306 10.097 1.00 0.00 C ATOM 213 CG PRO A 157 -4.450 -15.020 10.000 1.00 0.00 C ATOM 214 CD PRO A 157 -4.214 -13.662 10.676 1.00 0.00 C ATOM 0 HA PRO A 157 -6.960 -13.551 9.231 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.142 -15.914 10.974 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.268 -15.861 9.226 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.871 -15.802 10.492 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.130 -14.994 8.958 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.762 -13.784 11.660 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.538 -13.040 10.089 1.00 0.00 H new ATOM 222 N LYS A 158 -7.647 -14.172 12.380 1.00 0.00 N ATOM 223 CA LYS A 158 -8.763 -14.282 13.322 1.00 0.00 C ATOM 224 C LYS A 158 -8.733 -13.133 14.311 1.00 0.00 C ATOM 225 O LYS A 158 -9.228 -13.252 15.433 1.00 0.00 O ATOM 226 CB LYS A 158 -8.664 -15.607 14.067 1.00 0.00 C ATOM 227 CG LYS A 158 -9.054 -16.758 13.121 1.00 0.00 C ATOM 228 CD LYS A 158 -8.352 -18.042 13.552 1.00 0.00 C ATOM 229 CE LYS A 158 -8.637 -18.326 15.029 1.00 0.00 C ATOM 230 NZ LYS A 158 -8.333 -19.754 15.325 1.00 0.00 N ATOM 0 H LYS A 158 -6.724 -14.218 12.812 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.702 -14.241 12.770 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.649 -15.754 14.437 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.322 -15.598 14.936 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.134 -16.901 13.134 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.778 -16.508 12.097 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.695 -18.876 12.940 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.278 -17.950 13.392 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.031 -17.675 15.659 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.681 -18.110 15.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.526 -19.949 16.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.929 -20.366 14.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -7.331 -19.945 15.122 1.00 0.00 H new ATOM 244 N GLU A 159 -8.143 -12.017 13.896 1.00 0.00 N ATOM 245 CA GLU A 159 -8.062 -10.853 14.772 1.00 0.00 C ATOM 246 C GLU A 159 -9.231 -9.897 14.497 1.00 0.00 C ATOM 247 O GLU A 159 -9.384 -9.427 13.375 1.00 0.00 O ATOM 248 CB GLU A 159 -6.734 -10.116 14.558 1.00 0.00 C ATOM 249 CG GLU A 159 -5.628 -10.851 15.320 1.00 0.00 C ATOM 250 CD GLU A 159 -4.309 -10.115 15.170 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.278 -9.148 14.430 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.352 -10.529 15.799 1.00 0.00 O ATOM 0 H GLU A 159 -7.721 -11.894 12.976 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.117 -11.196 15.805 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.494 -10.073 13.496 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.813 -9.087 14.909 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -5.892 -10.927 16.375 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.530 -11.868 14.941 1.00 0.00 H new ATOM 259 N PRO A 160 -10.047 -9.594 15.484 1.00 0.00 N ATOM 260 CA PRO A 160 -11.201 -8.668 15.312 1.00 0.00 C ATOM 261 C PRO A 160 -10.801 -7.358 14.626 1.00 0.00 C ATOM 262 O PRO A 160 -9.778 -6.758 14.946 1.00 0.00 O ATOM 263 CB PRO A 160 -11.653 -8.409 16.761 1.00 0.00 C ATOM 264 CG PRO A 160 -11.226 -9.595 17.543 1.00 0.00 C ATOM 265 CD PRO A 160 -9.974 -10.109 16.861 1.00 0.00 C ATOM 0 HA PRO A 160 -11.979 -9.089 14.674 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.199 -7.499 17.154 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.733 -8.275 16.814 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.025 -9.328 18.580 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.006 -10.357 17.555 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.076 -9.755 17.367 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -9.938 -11.198 16.873 1.00 0.00 H new ATOM 273 N PHE A 161 -11.608 -6.932 13.669 1.00 0.00 N ATOM 274 CA PHE A 161 -11.317 -5.709 12.931 1.00 0.00 C ATOM 275 C PHE A 161 -11.113 -4.540 13.889 1.00 0.00 C ATOM 276 O PHE A 161 -10.184 -3.751 13.731 1.00 0.00 O ATOM 277 CB PHE A 161 -12.469 -5.391 11.982 1.00 0.00 C ATOM 278 CG PHE A 161 -12.097 -4.210 11.106 1.00 0.00 C ATOM 279 CD1 PHE A 161 -11.019 -4.304 10.215 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.825 -3.016 11.189 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.672 -3.208 9.414 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.478 -1.924 10.388 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.403 -2.018 9.501 1.00 0.00 C ATOM 0 H PHE A 161 -12.464 -7.409 13.385 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.401 -5.861 12.359 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.693 -6.259 11.363 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.370 -5.164 12.551 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.455 -5.222 10.146 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.657 -2.939 11.874 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.840 -3.282 8.729 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.042 -1.006 10.455 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.136 -1.173 8.883 1.00 0.00 H new ATOM 293 N ARG A 162 -11.972 -4.437 14.884 1.00 0.00 N ATOM 294 CA ARG A 162 -11.868 -3.370 15.867 1.00 0.00 C ATOM 295 C ARG A 162 -10.426 -3.187 16.322 1.00 0.00 C ATOM 296 O ARG A 162 -9.959 -2.062 16.489 1.00 0.00 O ATOM 297 CB ARG A 162 -12.764 -3.723 17.060 1.00 0.00 C ATOM 298 CG ARG A 162 -12.089 -4.801 17.922 1.00 0.00 C ATOM 299 CD ARG A 162 -13.115 -5.475 18.834 1.00 0.00 C ATOM 300 NE ARG A 162 -13.679 -4.503 19.766 1.00 0.00 N ATOM 301 CZ ARG A 162 -12.967 -4.026 20.782 1.00 0.00 C ATOM 302 NH1 ARG A 162 -11.737 -4.423 20.959 1.00 0.00 N ATOM 303 NH2 ARG A 162 -13.495 -3.154 21.597 1.00 0.00 N ATOM 0 H ARG A 162 -12.751 -5.078 15.035 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.192 -2.430 15.420 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.954 -2.832 17.659 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.731 -4.081 16.706 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.618 -5.546 17.281 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.298 -4.352 18.523 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.910 -5.918 18.234 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.643 -6.287 19.386 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.639 -4.184 19.635 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.322 -5.099 20.318 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.190 -4.057 21.739 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.454 -2.838 21.454 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.948 -2.788 22.377 1.00 0.00 H new ATOM 317 N ASP A 163 -9.729 -4.298 16.513 1.00 0.00 N ATOM 318 CA ASP A 163 -8.342 -4.244 16.941 1.00 0.00 C ATOM 319 C ASP A 163 -7.481 -3.663 15.824 1.00 0.00 C ATOM 320 O ASP A 163 -6.520 -2.938 16.086 1.00 0.00 O ATOM 321 CB ASP A 163 -7.853 -5.658 17.312 1.00 0.00 C ATOM 322 CG ASP A 163 -8.242 -5.991 18.750 1.00 0.00 C ATOM 323 OD1 ASP A 163 -7.998 -5.168 19.616 1.00 0.00 O ATOM 324 OD2 ASP A 163 -8.781 -7.066 18.962 1.00 0.00 O ATOM 0 H ASP A 163 -10.099 -5.239 16.379 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.260 -3.603 17.819 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.287 -6.391 16.631 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.771 -5.718 17.197 1.00 0.00 H new ATOM 329 N TYR A 164 -7.829 -3.982 14.579 1.00 0.00 N ATOM 330 CA TYR A 164 -7.073 -3.482 13.438 1.00 0.00 C ATOM 331 C TYR A 164 -7.210 -1.972 13.336 1.00 0.00 C ATOM 332 O TYR A 164 -6.227 -1.268 13.129 1.00 0.00 O ATOM 333 CB TYR A 164 -7.567 -4.141 12.155 1.00 0.00 C ATOM 334 CG TYR A 164 -6.782 -3.609 10.981 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.486 -4.077 10.739 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.348 -2.655 10.130 1.00 0.00 C ATOM 337 CE1 TYR A 164 -4.760 -3.588 9.648 1.00 0.00 C ATOM 338 CE2 TYR A 164 -6.616 -2.169 9.039 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.325 -2.636 8.801 1.00 0.00 C ATOM 340 OH TYR A 164 -4.603 -2.153 7.729 1.00 0.00 O ATOM 0 H TYR A 164 -8.621 -4.578 14.338 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.021 -3.728 13.580 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.453 -5.223 12.222 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.629 -3.941 12.016 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.047 -4.815 11.394 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.349 -2.293 10.314 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.759 -3.949 9.461 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.053 -1.432 8.382 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.217 -1.904 7.007 1.00 0.00 H new ATOM 350 N VAL A 165 -8.440 -1.482 13.483 1.00 0.00 N ATOM 351 CA VAL A 165 -8.695 -0.050 13.416 1.00 0.00 C ATOM 352 C VAL A 165 -7.990 0.657 14.568 1.00 0.00 C ATOM 353 O VAL A 165 -7.309 1.657 14.361 1.00 0.00 O ATOM 354 CB VAL A 165 -10.198 0.212 13.498 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.460 1.713 13.499 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.898 -0.429 12.297 1.00 0.00 C ATOM 0 H VAL A 165 -9.268 -2.054 13.648 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.312 0.335 12.471 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.588 -0.222 14.419 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.533 1.895 13.558 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.967 2.168 14.358 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -10.067 2.152 12.582 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.970 -0.241 12.358 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.506 0.001 11.375 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.717 -1.504 12.302 1.00 0.00 H new ATOM 366 N ASP A 166 -8.159 0.141 15.781 1.00 0.00 N ATOM 367 CA ASP A 166 -7.527 0.756 16.945 1.00 0.00 C ATOM 368 C ASP A 166 -6.017 0.783 16.764 1.00 0.00 C ATOM 369 O ASP A 166 -5.371 1.806 16.999 1.00 0.00 O ATOM 370 CB ASP A 166 -7.894 -0.031 18.208 1.00 0.00 C ATOM 371 CG ASP A 166 -7.208 0.576 19.426 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.302 1.782 19.592 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.603 -0.171 20.173 1.00 0.00 O ATOM 0 H ASP A 166 -8.718 -0.688 15.983 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.885 1.780 17.048 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.975 -0.023 18.349 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.595 -1.073 18.095 1.00 0.00 H new ATOM 378 N ARG A 167 -5.465 -0.339 16.316 1.00 0.00 N ATOM 379 CA ARG A 167 -4.038 -0.432 16.064 1.00 0.00 C ATOM 380 C ARG A 167 -3.633 0.490 14.920 1.00 0.00 C ATOM 381 O ARG A 167 -2.631 1.198 15.012 1.00 0.00 O ATOM 382 CB ARG A 167 -3.663 -1.867 15.711 1.00 0.00 C ATOM 383 CG ARG A 167 -2.159 -1.951 15.452 1.00 0.00 C ATOM 384 CD ARG A 167 -1.746 -3.409 15.284 1.00 0.00 C ATOM 385 NE ARG A 167 -2.668 -4.086 14.380 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.410 -5.310 13.929 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.312 -5.922 14.285 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.256 -5.904 13.132 1.00 0.00 N ATOM 0 H ARG A 167 -5.986 -1.194 16.121 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.511 -0.128 16.968 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.941 -2.537 16.524 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -4.214 -2.192 14.828 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.902 -1.385 14.556 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.612 -1.501 16.281 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.731 -3.465 14.891 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.741 -3.908 16.253 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.524 -3.614 14.089 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.651 -5.461 14.910 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.116 -6.861 13.938 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.115 -5.429 12.855 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.058 -6.843 12.786 1.00 0.00 H new ATOM 402 N PHE A 168 -4.414 0.479 13.843 1.00 0.00 N ATOM 403 CA PHE A 168 -4.126 1.318 12.686 1.00 0.00 C ATOM 404 C PHE A 168 -4.144 2.785 13.087 1.00 0.00 C ATOM 405 O PHE A 168 -3.269 3.559 12.696 1.00 0.00 O ATOM 406 CB PHE A 168 -5.141 1.056 11.578 1.00 0.00 C ATOM 407 CG PHE A 168 -4.852 1.945 10.394 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.252 3.286 10.419 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.189 1.434 9.273 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.986 4.116 9.328 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.926 2.264 8.179 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.323 3.606 8.206 1.00 0.00 C ATOM 0 H PHE A 168 -5.248 -0.100 13.748 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.133 1.071 12.310 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.100 0.009 11.276 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.150 1.243 11.946 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.767 3.679 11.283 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.881 0.399 9.253 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.292 5.152 9.350 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.416 1.869 7.313 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.118 4.247 7.362 1.00 0.00 H new ATOM 422 N TYR A 169 -5.132 3.170 13.875 1.00 0.00 N ATOM 423 CA TYR A 169 -5.232 4.546 14.324 1.00 0.00 C ATOM 424 C TYR A 169 -4.089 4.851 15.285 1.00 0.00 C ATOM 425 O TYR A 169 -3.567 5.967 15.310 1.00 0.00 O ATOM 426 CB TYR A 169 -6.616 4.794 14.965 1.00 0.00 C ATOM 427 CG TYR A 169 -7.564 5.370 13.939 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.269 4.523 13.078 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.735 6.751 13.855 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.149 5.062 12.132 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.612 7.292 12.911 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.319 6.448 12.050 1.00 0.00 C ATOM 433 OH TYR A 169 -10.184 6.984 11.119 1.00 0.00 O ATOM 0 H TYR A 169 -5.871 2.554 14.215 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.143 5.224 13.475 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.017 3.860 15.358 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.519 5.479 15.807 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -8.135 3.453 13.143 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.189 7.404 14.520 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.695 4.409 11.467 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.743 8.362 12.847 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.184 7.961 11.197 1.00 0.00 H new ATOM 443 N LYS A 170 -3.701 3.863 16.073 1.00 0.00 N ATOM 444 CA LYS A 170 -2.615 4.067 17.009 1.00 0.00 C ATOM 445 C LYS A 170 -1.328 4.322 16.244 1.00 0.00 C ATOM 446 O LYS A 170 -0.524 5.183 16.613 1.00 0.00 O ATOM 447 CB LYS A 170 -2.479 2.842 17.929 1.00 0.00 C ATOM 448 CG LYS A 170 -3.466 2.961 19.097 1.00 0.00 C ATOM 449 CD LYS A 170 -3.430 1.687 19.937 1.00 0.00 C ATOM 450 CE LYS A 170 -2.036 1.503 20.551 1.00 0.00 C ATOM 451 NZ LYS A 170 -2.144 0.653 21.765 1.00 0.00 N ATOM 0 H LYS A 170 -4.114 2.930 16.083 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.825 4.936 17.632 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -2.675 1.929 17.366 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.459 2.771 18.308 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -3.210 3.822 19.715 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.474 3.129 18.718 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.180 1.741 20.726 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -3.680 0.826 19.317 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.365 1.040 19.827 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -1.608 2.472 20.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.201 0.526 22.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.771 1.112 22.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.536 -0.275 21.505 1.00 0.00 H new ATOM 465 N THR A 171 -1.155 3.559 15.168 1.00 0.00 N ATOM 466 CA THR A 171 0.011 3.693 14.312 1.00 0.00 C ATOM 467 C THR A 171 -0.036 5.005 13.558 1.00 0.00 C ATOM 468 O THR A 171 0.946 5.741 13.523 1.00 0.00 O ATOM 469 CB THR A 171 0.078 2.545 13.305 1.00 0.00 C ATOM 470 OG1 THR A 171 -0.073 1.312 13.991 1.00 0.00 O ATOM 471 CG2 THR A 171 1.428 2.577 12.574 1.00 0.00 C ATOM 0 H THR A 171 -1.814 2.839 14.871 1.00 0.00 H new ATOM 0 HA THR A 171 0.896 3.667 14.948 1.00 0.00 H new ATOM 0 HB THR A 171 -0.723 2.652 12.573 1.00 0.00 H new ATOM 0 HG1 THR A 171 -1.007 1.203 14.267 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.473 1.757 11.857 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.535 3.526 12.048 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.236 2.471 13.298 1.00 0.00 H new ATOM 479 N LEU A 172 -1.178 5.300 12.958 1.00 0.00 N ATOM 480 CA LEU A 172 -1.327 6.532 12.215 1.00 0.00 C ATOM 481 C LEU A 172 -0.987 7.715 13.116 1.00 0.00 C ATOM 482 O LEU A 172 -0.349 8.673 12.679 1.00 0.00 O ATOM 483 CB LEU A 172 -2.789 6.633 11.666 1.00 0.00 C ATOM 484 CG LEU A 172 -3.459 7.960 12.081 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.742 9.153 11.386 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.944 7.927 11.714 1.00 0.00 C ATOM 0 H LEU A 172 -2.007 4.706 12.973 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.642 6.545 11.367 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.777 6.555 10.579 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.378 5.795 12.039 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.374 8.089 13.160 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.219 10.087 11.683 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.694 9.171 11.684 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.810 9.038 10.304 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.413 8.866 12.009 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.050 7.791 10.638 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.429 7.101 12.234 1.00 0.00 H new ATOM 498 N ARG A 173 -1.441 7.664 14.363 1.00 0.00 N ATOM 499 CA ARG A 173 -1.202 8.751 15.276 1.00 0.00 C ATOM 500 C ARG A 173 0.282 8.906 15.508 1.00 0.00 C ATOM 501 O ARG A 173 0.758 9.971 15.905 1.00 0.00 O ATOM 502 CB ARG A 173 -1.915 8.463 16.601 1.00 0.00 C ATOM 503 CG ARG A 173 -1.971 9.737 17.469 1.00 0.00 C ATOM 504 CD ARG A 173 -3.232 10.540 17.139 1.00 0.00 C ATOM 505 NE ARG A 173 -3.264 11.771 17.915 1.00 0.00 N ATOM 506 CZ ARG A 173 -4.312 12.583 17.861 1.00 0.00 C ATOM 507 NH1 ARG A 173 -5.330 12.286 17.100 1.00 0.00 N ATOM 508 NH2 ARG A 173 -4.320 13.679 18.565 1.00 0.00 N ATOM 0 H ARG A 173 -1.971 6.885 14.753 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.589 9.678 14.852 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.925 8.103 16.407 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.392 7.672 17.138 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -1.967 9.468 18.525 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.085 10.347 17.292 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.255 10.772 16.074 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -4.118 9.943 17.354 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.470 12.013 18.508 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.320 11.429 16.546 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.135 12.911 17.059 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.522 13.911 19.156 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -5.124 14.305 18.525 1.00 0.00 H new ATOM 522 N ALA A 174 1.012 7.831 15.241 1.00 0.00 N ATOM 523 CA ALA A 174 2.457 7.830 15.407 1.00 0.00 C ATOM 524 C ALA A 174 3.148 7.804 14.052 1.00 0.00 C ATOM 525 O ALA A 174 4.266 7.299 13.926 1.00 0.00 O ATOM 526 CB ALA A 174 2.900 6.610 16.220 1.00 0.00 C ATOM 0 H ALA A 174 0.625 6.948 14.908 1.00 0.00 H new ATOM 0 HA ALA A 174 2.737 8.740 15.938 1.00 0.00 H new ATOM 0 HB1 ALA A 174 3.984 6.624 16.335 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.430 6.638 17.203 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.602 5.699 15.701 1.00 0.00 H new ATOM 532 N GLU A 175 2.479 8.359 13.040 1.00 0.00 N ATOM 533 CA GLU A 175 3.038 8.408 11.687 1.00 0.00 C ATOM 534 C GLU A 175 3.169 9.855 11.225 1.00 0.00 C ATOM 535 O GLU A 175 2.207 10.622 11.276 1.00 0.00 O ATOM 536 CB GLU A 175 2.143 7.625 10.708 1.00 0.00 C ATOM 537 CG GLU A 175 2.990 7.062 9.559 1.00 0.00 C ATOM 538 CD GLU A 175 3.901 8.149 8.999 1.00 0.00 C ATOM 539 OE1 GLU A 175 3.394 9.207 8.675 1.00 0.00 O ATOM 540 OE2 GLU A 175 5.094 7.908 8.909 1.00 0.00 O ATOM 0 H GLU A 175 1.554 8.779 13.130 1.00 0.00 H new ATOM 0 HA GLU A 175 4.026 7.949 11.704 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.640 6.812 11.232 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.365 8.278 10.312 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.588 6.223 9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 175 2.341 6.679 8.772 1.00 0.00 H new ATOM 547 N GLN A 176 4.365 10.224 10.780 1.00 0.00 N ATOM 548 CA GLN A 176 4.610 11.586 10.316 1.00 0.00 C ATOM 549 C GLN A 176 4.179 11.747 8.863 1.00 0.00 C ATOM 550 O GLN A 176 4.982 11.586 7.946 1.00 0.00 O ATOM 551 CB GLN A 176 6.095 11.919 10.444 1.00 0.00 C ATOM 552 CG GLN A 176 6.313 13.414 10.195 1.00 0.00 C ATOM 553 CD GLN A 176 5.716 14.222 11.342 1.00 0.00 C ATOM 554 OE1 GLN A 176 5.805 13.814 12.500 1.00 0.00 O ATOM 555 NE2 GLN A 176 5.113 15.350 11.090 1.00 0.00 N ATOM 0 H GLN A 176 5.175 9.605 10.730 1.00 0.00 H new ATOM 0 HA GLN A 176 4.026 12.268 10.934 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.453 11.650 11.438 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.672 11.334 9.728 1.00 0.00 H new ATOM 0 HG2 GLN A 176 7.379 13.625 10.105 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.850 13.706 9.253 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.040 15.686 10.130 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.714 15.896 11.853 1.00 0.00 H new ATOM 564 N ALA A 177 2.902 12.070 8.660 1.00 0.00 N ATOM 565 CA ALA A 177 2.370 12.259 7.310 1.00 0.00 C ATOM 566 C ALA A 177 1.248 13.297 7.320 1.00 0.00 C ATOM 567 O ALA A 177 0.720 13.643 8.377 1.00 0.00 O ATOM 568 CB ALA A 177 1.834 10.928 6.765 1.00 0.00 C ATOM 0 H ALA A 177 2.221 12.206 9.407 1.00 0.00 H new ATOM 0 HA ALA A 177 3.176 12.614 6.667 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.440 11.079 5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.641 10.197 6.733 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.039 10.562 7.415 1.00 0.00 H new ATOM 574 N SER A 178 0.881 13.776 6.136 1.00 0.00 N ATOM 575 CA SER A 178 -0.189 14.759 6.008 1.00 0.00 C ATOM 576 C SER A 178 -1.548 14.094 6.215 1.00 0.00 C ATOM 577 O SER A 178 -1.765 12.917 5.896 1.00 0.00 O ATOM 578 CB SER A 178 -0.127 15.431 4.635 1.00 0.00 C ATOM 579 OG SER A 178 -0.840 14.634 3.703 1.00 0.00 O ATOM 0 H SER A 178 1.308 13.500 5.252 1.00 0.00 H new ATOM 0 HA SER A 178 -0.057 15.522 6.775 1.00 0.00 H new ATOM 0 HB2 SER A 178 -0.558 16.431 4.684 1.00 0.00 H new ATOM 0 HB3 SER A 178 0.909 15.546 4.318 1.00 0.00 H new ATOM 0 HG SER A 178 -0.808 15.057 2.819 1.00 0.00 H new ATOM 585 N GLN A 179 -2.452 14.870 6.794 1.00 0.00 N ATOM 586 CA GLN A 179 -3.784 14.361 7.109 1.00 0.00 C ATOM 587 C GLN A 179 -4.478 13.898 5.828 1.00 0.00 C ATOM 588 O GLN A 179 -5.263 12.954 5.835 1.00 0.00 O ATOM 589 CB GLN A 179 -4.638 15.423 7.822 1.00 0.00 C ATOM 590 CG GLN A 179 -5.912 14.785 8.375 1.00 0.00 C ATOM 591 CD GLN A 179 -5.563 13.883 9.544 1.00 0.00 C ATOM 592 OE1 GLN A 179 -5.049 14.348 10.561 1.00 0.00 O ATOM 593 NE2 GLN A 179 -5.803 12.611 9.460 1.00 0.00 N ATOM 0 H GLN A 179 -2.294 15.844 7.054 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.672 13.515 7.787 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.067 15.876 8.632 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.894 16.222 7.127 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.609 15.559 8.695 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.411 14.210 7.595 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.229 12.227 8.617 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -5.566 11.995 10.237 1.00 0.00 H new ATOM 602 N GLU A 180 -4.188 14.578 4.726 1.00 0.00 N ATOM 603 CA GLU A 180 -4.790 14.233 3.449 1.00 0.00 C ATOM 604 C GLU A 180 -4.509 12.770 3.127 1.00 0.00 C ATOM 605 O GLU A 180 -5.378 12.053 2.629 1.00 0.00 O ATOM 606 CB GLU A 180 -4.211 15.123 2.345 1.00 0.00 C ATOM 607 CG GLU A 180 -5.007 14.930 1.052 1.00 0.00 C ATOM 608 CD GLU A 180 -6.383 15.570 1.191 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.619 16.205 2.206 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.178 15.421 0.279 1.00 0.00 O ATOM 0 H GLU A 180 -3.543 15.367 4.693 1.00 0.00 H new ATOM 0 HA GLU A 180 -5.867 14.389 3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.246 16.168 2.652 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.163 14.875 2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.471 15.377 0.214 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.111 13.867 0.834 1.00 0.00 H new ATOM 617 N VAL A 181 -3.291 12.330 3.418 1.00 0.00 N ATOM 618 CA VAL A 181 -2.909 10.949 3.159 1.00 0.00 C ATOM 619 C VAL A 181 -3.735 10.017 4.028 1.00 0.00 C ATOM 620 O VAL A 181 -4.242 8.999 3.562 1.00 0.00 O ATOM 621 CB VAL A 181 -1.420 10.739 3.443 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.020 9.263 3.158 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.602 11.684 2.552 1.00 0.00 C ATOM 0 H VAL A 181 -2.556 12.905 3.830 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.096 10.727 2.108 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.218 10.956 4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.042 9.127 3.364 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.601 8.599 3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.220 9.027 2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.461 11.540 2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.810 11.467 1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -0.875 12.717 2.770 1.00 0.00 H new ATOM 633 N LYS A 182 -3.889 10.388 5.292 1.00 0.00 N ATOM 634 CA LYS A 182 -4.683 9.591 6.218 1.00 0.00 C ATOM 635 C LYS A 182 -6.059 9.293 5.624 1.00 0.00 C ATOM 636 O LYS A 182 -6.519 8.152 5.662 1.00 0.00 O ATOM 637 CB LYS A 182 -4.862 10.341 7.538 1.00 0.00 C ATOM 638 CG LYS A 182 -5.605 9.460 8.561 1.00 0.00 C ATOM 639 CD LYS A 182 -7.140 9.468 8.306 1.00 0.00 C ATOM 640 CE LYS A 182 -7.887 9.457 9.637 1.00 0.00 C ATOM 641 NZ LYS A 182 -7.503 8.239 10.401 1.00 0.00 N ATOM 0 H LYS A 182 -3.478 11.229 5.698 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.157 8.653 6.397 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.888 10.628 7.935 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.421 11.261 7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -5.230 8.438 8.504 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.400 9.819 9.570 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -7.417 10.351 7.731 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.424 8.599 7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -7.646 10.352 10.211 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -8.963 9.469 9.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -8.355 7.688 10.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -6.857 7.659 9.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.027 8.518 11.283 1.00 0.00 H new ATOM 655 N ASN A 183 -6.702 10.305 5.059 1.00 0.00 N ATOM 656 CA ASN A 183 -8.016 10.115 4.455 1.00 0.00 C ATOM 657 C ASN A 183 -7.927 9.214 3.231 1.00 0.00 C ATOM 658 O ASN A 183 -8.942 8.744 2.721 1.00 0.00 O ATOM 659 CB ASN A 183 -8.595 11.471 4.046 1.00 0.00 C ATOM 660 CG ASN A 183 -8.830 12.330 5.283 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.686 12.011 6.107 1.00 0.00 O ATOM 662 ND2 ASN A 183 -8.117 13.409 5.462 1.00 0.00 N ATOM 0 H ASN A 183 -6.341 11.258 5.005 1.00 0.00 H new ATOM 0 HA ASN A 183 -8.666 9.640 5.190 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -7.911 11.978 3.365 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.532 11.329 3.508 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -8.269 13.990 6.287 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -7.408 13.671 4.777 1.00 0.00 H new ATOM 669 N TRP A 184 -6.705 8.987 2.756 1.00 0.00 N ATOM 670 CA TRP A 184 -6.486 8.146 1.576 1.00 0.00 C ATOM 671 C TRP A 184 -6.068 6.731 1.966 1.00 0.00 C ATOM 672 O TRP A 184 -6.707 5.755 1.578 1.00 0.00 O ATOM 673 CB TRP A 184 -5.397 8.758 0.702 1.00 0.00 C ATOM 674 CG TRP A 184 -5.286 7.980 -0.571 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.004 8.217 -1.693 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.424 6.844 -0.872 1.00 0.00 C ATOM 677 NE1 TRP A 184 -5.636 7.303 -2.662 1.00 0.00 N ATOM 678 CE2 TRP A 184 -4.666 6.437 -2.205 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.463 6.139 -0.129 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -3.981 5.367 -2.779 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -2.771 5.063 -0.705 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.030 4.678 -2.028 1.00 0.00 C ATOM 0 H TRP A 184 -5.853 9.370 3.166 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.427 8.092 1.029 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -5.632 9.800 0.485 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.444 8.750 1.230 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -6.744 8.994 -1.812 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.034 7.273 -3.601 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.256 6.427 0.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.186 5.074 -3.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.034 4.528 -0.125 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.493 3.849 -2.465 1.00 0.00 H new ATOM 693 N MET A 185 -4.991 6.634 2.730 1.00 0.00 N ATOM 694 CA MET A 185 -4.490 5.329 3.157 1.00 0.00 C ATOM 695 C MET A 185 -5.483 4.645 4.094 1.00 0.00 C ATOM 696 O MET A 185 -5.705 3.439 3.995 1.00 0.00 O ATOM 697 CB MET A 185 -3.143 5.487 3.874 1.00 0.00 C ATOM 698 CG MET A 185 -3.207 6.676 4.856 1.00 0.00 C ATOM 699 SD MET A 185 -2.438 6.231 6.437 1.00 0.00 S ATOM 700 CE MET A 185 -0.781 6.850 6.061 1.00 0.00 C ATOM 0 H MET A 185 -4.450 7.431 3.066 1.00 0.00 H new ATOM 0 HA MET A 185 -4.360 4.712 2.268 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.898 4.572 4.413 1.00 0.00 H new ATOM 0 HB3 MET A 185 -2.350 5.649 3.144 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.698 7.539 4.426 1.00 0.00 H new ATOM 0 HG3 MET A 185 -4.245 6.967 5.018 1.00 0.00 H new ATOM 0 HE1 MET A 185 -0.113 6.629 6.893 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.408 6.367 5.158 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.822 7.928 5.905 1.00 0.00 H new ATOM 710 N THR A 186 -6.067 5.414 5.013 1.00 0.00 N ATOM 711 CA THR A 186 -7.016 4.858 5.963 1.00 0.00 C ATOM 712 C THR A 186 -8.280 4.387 5.257 1.00 0.00 C ATOM 713 O THR A 186 -9.167 3.805 5.876 1.00 0.00 O ATOM 714 CB THR A 186 -7.383 5.916 7.004 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.205 6.588 7.421 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.053 5.253 8.213 1.00 0.00 C ATOM 0 H THR A 186 -5.898 6.415 5.115 1.00 0.00 H new ATOM 0 HA THR A 186 -6.549 4.002 6.451 1.00 0.00 H new ATOM 0 HB THR A 186 -8.078 6.630 6.563 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.909 7.198 6.714 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.311 6.014 8.949 1.00 0.00 H new ATOM 0 HG22 THR A 186 -8.958 4.739 7.891 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.367 4.534 8.660 1.00 0.00 H new ATOM 724 N GLU A 187 -8.360 4.648 3.956 1.00 0.00 N ATOM 725 CA GLU A 187 -9.527 4.254 3.165 1.00 0.00 C ATOM 726 C GLU A 187 -9.147 3.230 2.108 1.00 0.00 C ATOM 727 O GLU A 187 -10.007 2.519 1.590 1.00 0.00 O ATOM 728 CB GLU A 187 -10.126 5.479 2.485 1.00 0.00 C ATOM 729 CG GLU A 187 -10.763 6.378 3.540 1.00 0.00 C ATOM 730 CD GLU A 187 -11.305 7.647 2.888 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.241 7.738 1.674 1.00 0.00 O ATOM 732 OE2 GLU A 187 -11.774 8.509 3.614 1.00 0.00 O ATOM 0 H GLU A 187 -7.634 5.129 3.426 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.259 3.807 3.838 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.352 6.024 1.945 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -10.872 5.174 1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.570 5.846 4.044 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.027 6.637 4.301 1.00 0.00 H new ATOM 739 N THR A 188 -7.858 3.158 1.781 1.00 0.00 N ATOM 740 CA THR A 188 -7.378 2.213 0.770 1.00 0.00 C ATOM 741 C THR A 188 -6.583 1.074 1.404 1.00 0.00 C ATOM 742 O THR A 188 -6.926 -0.102 1.256 1.00 0.00 O ATOM 743 CB THR A 188 -6.490 2.954 -0.229 1.00 0.00 C ATOM 744 OG1 THR A 188 -5.424 3.589 0.467 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.317 4.009 -0.968 1.00 0.00 C ATOM 0 H THR A 188 -7.130 3.738 2.198 1.00 0.00 H new ATOM 0 HA THR A 188 -8.243 1.784 0.265 1.00 0.00 H new ATOM 0 HB THR A 188 -6.084 2.244 -0.949 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.726 4.457 0.807 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.682 4.536 -1.680 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.134 3.523 -1.501 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.725 4.720 -0.250 1.00 0.00 H new ATOM 753 N LEU A 189 -5.510 1.426 2.095 1.00 0.00 N ATOM 754 CA LEU A 189 -4.661 0.419 2.718 1.00 0.00 C ATOM 755 C LEU A 189 -5.304 -0.137 3.975 1.00 0.00 C ATOM 756 O LEU A 189 -4.857 -1.143 4.518 1.00 0.00 O ATOM 757 CB LEU A 189 -3.299 1.027 3.053 1.00 0.00 C ATOM 758 CG LEU A 189 -2.564 1.418 1.755 1.00 0.00 C ATOM 759 CD1 LEU A 189 -1.542 2.517 2.052 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.833 0.200 1.179 1.00 0.00 C ATOM 0 H LEU A 189 -5.208 2.389 2.239 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.530 -0.402 2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.429 1.905 3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.701 0.312 3.618 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.296 1.779 1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.025 2.791 1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.054 3.391 2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.818 2.153 2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.317 0.485 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.107 -0.166 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.554 -0.587 0.959 1.00 0.00 H new ATOM 772 N LEU A 190 -6.352 0.517 4.436 1.00 0.00 N ATOM 773 CA LEU A 190 -7.042 0.063 5.632 1.00 0.00 C ATOM 774 C LEU A 190 -7.787 -1.235 5.369 1.00 0.00 C ATOM 775 O LEU A 190 -7.826 -2.121 6.220 1.00 0.00 O ATOM 776 CB LEU A 190 -8.032 1.129 6.095 1.00 0.00 C ATOM 777 CG LEU A 190 -8.664 0.736 7.448 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.723 1.108 8.608 1.00 0.00 C ATOM 779 CD2 LEU A 190 -9.998 1.469 7.631 1.00 0.00 C ATOM 0 H LEU A 190 -6.743 1.356 4.008 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.298 -0.112 6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.523 2.088 6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.814 1.256 5.346 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.830 -0.341 7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.183 0.825 9.555 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.776 0.580 8.492 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.543 2.183 8.600 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.439 1.188 8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.827 2.545 7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.677 1.196 6.824 1.00 0.00 H new ATOM 791 N VAL A 191 -8.391 -1.331 4.194 1.00 0.00 N ATOM 792 CA VAL A 191 -9.157 -2.519 3.830 1.00 0.00 C ATOM 793 C VAL A 191 -8.276 -3.521 3.100 1.00 0.00 C ATOM 794 O VAL A 191 -8.629 -4.691 2.966 1.00 0.00 O ATOM 795 CB VAL A 191 -10.339 -2.130 2.943 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.084 -3.392 2.502 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.289 -1.228 3.735 1.00 0.00 C ATOM 0 H VAL A 191 -8.367 -0.605 3.477 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.530 -2.981 4.744 1.00 0.00 H new ATOM 0 HB VAL A 191 -9.976 -1.598 2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.927 -3.114 1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.407 -4.037 1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.449 -3.924 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.134 -0.948 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.652 -1.763 4.613 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.759 -0.330 4.051 1.00 0.00 H new ATOM 807 N GLN A 192 -7.127 -3.053 2.618 1.00 0.00 N ATOM 808 CA GLN A 192 -6.208 -3.929 1.896 1.00 0.00 C ATOM 809 C GLN A 192 -5.452 -4.847 2.855 1.00 0.00 C ATOM 810 O GLN A 192 -5.493 -6.069 2.717 1.00 0.00 O ATOM 811 CB GLN A 192 -5.197 -3.095 1.122 1.00 0.00 C ATOM 812 CG GLN A 192 -4.443 -3.984 0.127 1.00 0.00 C ATOM 813 CD GLN A 192 -3.183 -3.272 -0.350 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.231 -2.100 -0.705 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.049 -3.917 -0.379 1.00 0.00 N ATOM 0 H GLN A 192 -6.813 -2.087 2.712 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.799 -4.539 1.212 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.706 -2.290 0.591 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.494 -2.628 1.811 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.180 -4.931 0.598 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.083 -4.218 -0.723 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.009 -4.892 -0.083 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.202 -3.446 -0.697 1.00 0.00 H new ATOM 824 N ASN A 193 -4.755 -4.253 3.819 1.00 0.00 N ATOM 825 CA ASN A 193 -3.979 -5.034 4.775 1.00 0.00 C ATOM 826 C ASN A 193 -4.897 -5.712 5.791 1.00 0.00 C ATOM 827 O ASN A 193 -4.439 -6.274 6.783 1.00 0.00 O ATOM 828 CB ASN A 193 -2.977 -4.129 5.495 1.00 0.00 C ATOM 829 CG ASN A 193 -1.920 -3.635 4.514 1.00 0.00 C ATOM 830 OD1 ASN A 193 -1.915 -4.034 3.350 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.006 -2.801 4.922 1.00 0.00 N ATOM 0 H ASN A 193 -4.712 -3.243 3.958 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.437 -5.808 4.231 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.496 -3.280 5.940 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.502 -4.675 6.310 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.285 -2.478 4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.011 -2.471 5.887 1.00 0.00 H new ATOM 838 N ALA A 194 -6.196 -5.668 5.537 1.00 0.00 N ATOM 839 CA ALA A 194 -7.154 -6.290 6.425 1.00 0.00 C ATOM 840 C ALA A 194 -7.114 -7.804 6.261 1.00 0.00 C ATOM 841 O ALA A 194 -6.542 -8.324 5.303 1.00 0.00 O ATOM 842 CB ALA A 194 -8.564 -5.751 6.105 1.00 0.00 C ATOM 0 H ALA A 194 -6.606 -5.208 4.724 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.903 -6.051 7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.291 -6.216 6.771 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.581 -4.670 6.247 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -8.817 -5.985 5.071 1.00 0.00 H new ATOM 848 N ASN A 195 -7.732 -8.501 7.202 1.00 0.00 N ATOM 849 CA ASN A 195 -7.771 -9.958 7.155 1.00 0.00 C ATOM 850 C ASN A 195 -8.679 -10.431 6.009 1.00 0.00 C ATOM 851 O ASN A 195 -9.631 -9.736 5.635 1.00 0.00 O ATOM 852 CB ASN A 195 -8.289 -10.513 8.489 1.00 0.00 C ATOM 853 CG ASN A 195 -9.673 -9.973 8.779 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.337 -9.466 7.879 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.156 -10.073 9.985 1.00 0.00 N ATOM 0 H ASN A 195 -8.210 -8.087 8.002 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.760 -10.328 6.981 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.316 -11.602 8.452 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.608 -10.238 9.294 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.094 -9.728 10.189 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.596 -10.496 10.725 1.00 0.00 H new ATOM 862 N PRO A 196 -8.402 -11.583 5.441 1.00 0.00 N ATOM 863 CA PRO A 196 -9.206 -12.144 4.309 1.00 0.00 C ATOM 864 C PRO A 196 -10.673 -12.363 4.683 1.00 0.00 C ATOM 865 O PRO A 196 -11.471 -12.824 3.867 1.00 0.00 O ATOM 866 CB PRO A 196 -8.501 -13.483 3.988 1.00 0.00 C ATOM 867 CG PRO A 196 -7.703 -13.811 5.208 1.00 0.00 C ATOM 868 CD PRO A 196 -7.290 -12.478 5.803 1.00 0.00 C ATOM 0 HA PRO A 196 -9.242 -11.464 3.458 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.226 -14.267 3.770 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.859 -13.390 3.112 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.294 -14.390 5.918 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.830 -14.413 4.954 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.162 -12.543 6.884 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.343 -12.130 5.390 1.00 0.00 H new ATOM 876 N ASP A 197 -11.012 -12.047 5.931 1.00 0.00 N ATOM 877 CA ASP A 197 -12.389 -12.228 6.419 1.00 0.00 C ATOM 878 C ASP A 197 -13.149 -10.906 6.461 1.00 0.00 C ATOM 879 O ASP A 197 -14.174 -10.732 5.794 1.00 0.00 O ATOM 880 CB ASP A 197 -12.359 -12.858 7.807 1.00 0.00 C ATOM 881 CG ASP A 197 -11.554 -14.154 7.765 1.00 0.00 C ATOM 882 OD1 ASP A 197 -11.671 -14.871 6.783 1.00 0.00 O ATOM 883 OD2 ASP A 197 -10.832 -14.412 8.713 1.00 0.00 O ATOM 0 H ASP A 197 -10.364 -11.668 6.621 1.00 0.00 H new ATOM 0 HA ASP A 197 -12.911 -12.887 5.726 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.915 -12.165 8.522 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.375 -13.060 8.148 1.00 0.00 H new ATOM 888 N CYS A 198 -12.633 -9.979 7.256 1.00 0.00 N ATOM 889 CA CYS A 198 -13.254 -8.673 7.400 1.00 0.00 C ATOM 890 C CYS A 198 -13.370 -7.963 6.053 1.00 0.00 C ATOM 891 O CYS A 198 -14.349 -7.286 5.771 1.00 0.00 O ATOM 892 CB CYS A 198 -12.416 -7.800 8.355 1.00 0.00 C ATOM 893 SG CYS A 198 -11.106 -6.938 7.456 1.00 0.00 S ATOM 0 H CYS A 198 -11.786 -10.108 7.810 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.255 -8.821 7.805 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -13.061 -7.074 8.851 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -11.978 -8.423 9.135 1.00 0.00 H new ATOM 0 HG CYS A 198 -10.049 -6.852 8.207 1.00 0.00 H new ATOM 899 N LYS A 199 -12.365 -8.136 5.211 1.00 0.00 N ATOM 900 CA LYS A 199 -12.376 -7.492 3.909 1.00 0.00 C ATOM 901 C LYS A 199 -13.663 -7.811 3.167 1.00 0.00 C ATOM 902 O LYS A 199 -14.262 -6.932 2.549 1.00 0.00 O ATOM 903 CB LYS A 199 -11.175 -7.959 3.087 1.00 0.00 C ATOM 904 CG LYS A 199 -11.120 -7.192 1.766 1.00 0.00 C ATOM 905 CD LYS A 199 -9.892 -7.631 0.969 1.00 0.00 C ATOM 906 CE LYS A 199 -9.831 -6.851 -0.345 1.00 0.00 C ATOM 907 NZ LYS A 199 -8.642 -7.290 -1.127 1.00 0.00 N ATOM 0 H LYS A 199 -11.542 -8.708 5.401 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.316 -6.414 4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.255 -7.800 3.649 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.249 -9.029 2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.026 -7.377 1.189 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.077 -6.120 1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -8.987 -7.456 1.550 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -9.940 -8.701 0.767 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -10.741 -7.017 -0.922 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -9.773 -5.781 -0.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -8.599 -6.760 -2.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -7.778 -7.110 -0.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -8.717 -8.307 -1.331 1.00 0.00 H new ATOM 921 N THR A 200 -14.085 -9.059 3.215 1.00 0.00 N ATOM 922 CA THR A 200 -15.302 -9.447 2.523 1.00 0.00 C ATOM 923 C THR A 200 -16.525 -8.776 3.144 1.00 0.00 C ATOM 924 O THR A 200 -17.354 -8.194 2.444 1.00 0.00 O ATOM 925 CB THR A 200 -15.476 -10.965 2.592 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.254 -11.586 2.222 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.593 -11.425 1.631 1.00 0.00 C ATOM 0 H THR A 200 -13.614 -9.812 3.716 1.00 0.00 H new ATOM 0 HA THR A 200 -15.216 -9.127 1.485 1.00 0.00 H new ATOM 0 HB THR A 200 -15.751 -11.247 3.609 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.356 -12.560 2.265 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.703 -12.508 1.693 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.532 -10.948 1.910 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.333 -11.145 0.610 1.00 0.00 H new ATOM 935 N ILE A 201 -16.635 -8.879 4.466 1.00 0.00 N ATOM 936 CA ILE A 201 -17.780 -8.295 5.180 1.00 0.00 C ATOM 937 C ILE A 201 -17.805 -6.771 5.051 1.00 0.00 C ATOM 938 O ILE A 201 -18.812 -6.182 4.647 1.00 0.00 O ATOM 939 CB ILE A 201 -17.722 -8.665 6.659 1.00 0.00 C ATOM 940 CG1 ILE A 201 -17.827 -10.187 6.801 1.00 0.00 C ATOM 941 CG2 ILE A 201 -18.891 -7.995 7.403 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.705 -10.566 8.275 1.00 0.00 C ATOM 0 H ILE A 201 -15.958 -9.354 5.063 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.686 -8.699 4.728 1.00 0.00 H new ATOM 0 HB ILE A 201 -16.780 -8.322 7.087 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -18.779 -10.536 6.402 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.041 -10.673 6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -18.849 -8.260 8.460 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -18.817 -6.913 7.297 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -19.835 -8.338 6.980 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -17.779 -11.648 8.380 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.742 -10.230 8.659 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.507 -10.091 8.840 1.00 0.00 H new ATOM 954 N LEU A 202 -16.691 -6.143 5.408 1.00 0.00 N ATOM 955 CA LEU A 202 -16.591 -4.693 5.366 1.00 0.00 C ATOM 956 C LEU A 202 -16.962 -4.181 3.986 1.00 0.00 C ATOM 957 O LEU A 202 -17.569 -3.125 3.862 1.00 0.00 O ATOM 958 CB LEU A 202 -15.170 -4.252 5.719 1.00 0.00 C ATOM 959 CG LEU A 202 -14.822 -4.710 7.142 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.357 -4.379 7.440 1.00 0.00 C ATOM 961 CD2 LEU A 202 -15.733 -4.026 8.172 1.00 0.00 C ATOM 0 H LEU A 202 -15.846 -6.616 5.729 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.284 -4.275 6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.461 -4.675 5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.087 -3.168 5.646 1.00 0.00 H new ATOM 0 HG LEU A 202 -14.976 -5.787 7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.109 -4.704 8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -12.715 -4.894 6.725 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.203 -3.303 7.357 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.469 -4.365 9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.606 -2.945 8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -16.772 -4.281 7.965 1.00 0.00 H new ATOM 973 N LYS A 203 -16.609 -4.925 2.950 1.00 0.00 N ATOM 974 CA LYS A 203 -16.938 -4.508 1.596 1.00 0.00 C ATOM 975 C LYS A 203 -18.452 -4.479 1.392 1.00 0.00 C ATOM 976 O LYS A 203 -18.995 -3.523 0.839 1.00 0.00 O ATOM 977 CB LYS A 203 -16.303 -5.488 0.609 1.00 0.00 C ATOM 978 CG LYS A 203 -14.843 -5.112 0.387 1.00 0.00 C ATOM 979 CD LYS A 203 -14.126 -6.243 -0.361 1.00 0.00 C ATOM 980 CE LYS A 203 -14.701 -6.379 -1.775 1.00 0.00 C ATOM 981 NZ LYS A 203 -13.773 -7.189 -2.613 1.00 0.00 N ATOM 0 H LYS A 203 -16.102 -5.808 3.018 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.552 -3.503 1.428 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.373 -6.505 0.994 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.843 -5.468 -0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -14.779 -4.187 -0.185 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.355 -4.929 1.344 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.057 -6.037 -0.412 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.244 -7.181 0.181 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.681 -6.854 -1.736 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.842 -5.393 -2.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.163 -7.281 -3.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.847 -6.718 -2.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.660 -8.134 -2.193 1.00 0.00 H new ATOM 995 N ALA A 204 -19.125 -5.537 1.832 1.00 0.00 N ATOM 996 CA ALA A 204 -20.570 -5.623 1.667 1.00 0.00 C ATOM 997 C ALA A 204 -21.242 -4.391 2.255 1.00 0.00 C ATOM 998 O ALA A 204 -22.327 -4.001 1.826 1.00 0.00 O ATOM 999 CB ALA A 204 -21.102 -6.879 2.360 1.00 0.00 C ATOM 0 H ALA A 204 -18.699 -6.337 2.300 1.00 0.00 H new ATOM 0 HA ALA A 204 -20.796 -5.676 0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.183 -6.935 2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.638 -7.762 1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -20.865 -6.836 3.423 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.591 -3.785 3.241 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.149 -2.591 3.886 1.00 0.00 C ATOM 1007 C LEU A 205 -21.309 -1.452 2.898 1.00 0.00 C ATOM 1008 O LEU A 205 -22.419 -0.989 2.638 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.233 -2.141 5.023 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.016 -3.310 5.999 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.160 -2.835 7.176 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.368 -3.832 6.529 1.00 0.00 C ATOM 0 H LEU A 205 -19.691 -4.090 3.610 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.133 -2.852 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.276 -1.805 4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.675 -1.293 5.547 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.510 -4.118 5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.004 -3.661 7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.196 -2.485 6.807 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.669 -2.020 7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.194 -4.659 7.218 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -21.889 -3.029 7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -21.977 -4.178 5.694 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.191 -1.014 2.334 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.204 0.064 1.356 1.00 0.00 C ATOM 1026 C GLY A 206 -19.032 1.020 1.582 1.00 0.00 C ATOM 1027 O GLY A 206 -18.458 1.062 2.670 1.00 0.00 O ATOM 0 H GLY A 206 -19.264 -1.389 2.537 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.151 -0.352 0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.144 0.612 1.425 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.672 1.785 0.580 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.545 2.761 0.674 1.00 0.00 C ATOM 1033 C PRO A 207 -17.932 4.015 1.455 1.00 0.00 C ATOM 1034 O PRO A 207 -17.215 5.016 1.423 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.233 3.087 -0.790 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.530 2.893 -1.517 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.300 1.807 -0.754 1.00 0.00 C ATOM 0 HA PRO A 207 -16.689 2.356 1.214 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -16.869 4.109 -0.898 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.458 2.430 -1.184 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.099 3.822 -1.549 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.354 2.591 -2.549 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.362 2.043 -0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.218 0.839 -1.248 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.068 3.958 2.153 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.542 5.099 2.940 1.00 0.00 C ATOM 1047 C ALA A 208 -19.701 4.708 4.406 1.00 0.00 C ATOM 1048 O ALA A 208 -19.851 5.571 5.273 1.00 0.00 O ATOM 1049 CB ALA A 208 -20.881 5.589 2.387 1.00 0.00 C ATOM 0 H ALA A 208 -19.674 3.139 2.190 1.00 0.00 H new ATOM 0 HA ALA A 208 -18.806 5.900 2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.229 6.438 2.976 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -20.756 5.895 1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.614 4.784 2.442 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.659 3.402 4.679 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.790 2.914 6.045 1.00 0.00 C ATOM 1057 C ALA A 209 -18.768 3.595 6.941 1.00 0.00 C ATOM 1058 O ALA A 209 -17.713 4.026 6.480 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.590 1.403 6.083 1.00 0.00 C ATOM 0 H ALA A 209 -19.536 2.673 3.976 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.791 3.147 6.408 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.690 1.048 7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.341 0.921 5.458 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.596 1.158 5.710 1.00 0.00 H new ATOM 1065 N THR A 210 -19.090 3.694 8.229 1.00 0.00 N ATOM 1066 CA THR A 210 -18.191 4.337 9.197 1.00 0.00 C ATOM 1067 C THR A 210 -17.425 3.291 9.995 1.00 0.00 C ATOM 1068 O THR A 210 -17.787 2.120 9.992 1.00 0.00 O ATOM 1069 CB THR A 210 -19.009 5.196 10.167 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.995 5.923 9.449 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.081 6.173 10.900 1.00 0.00 C ATOM 0 H THR A 210 -19.960 3.341 8.629 1.00 0.00 H new ATOM 0 HA THR A 210 -17.483 4.958 8.648 1.00 0.00 H new ATOM 0 HB THR A 210 -19.498 4.548 10.895 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.517 6.470 10.073 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.666 6.783 11.589 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.331 5.613 11.458 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.586 6.819 10.174 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.367 3.702 10.679 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.585 2.761 11.455 1.00 0.00 C ATOM 1081 C LEU A 211 -16.472 2.033 12.453 1.00 0.00 C ATOM 1082 O LEU A 211 -16.459 0.806 12.536 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.487 3.544 12.203 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.250 3.696 11.308 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.638 2.310 10.988 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.654 4.410 10.008 1.00 0.00 C ATOM 0 H LEU A 211 -16.037 4.667 10.711 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.136 2.020 10.794 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.861 4.527 12.491 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.219 3.023 13.122 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.498 4.287 11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.762 2.437 10.352 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.345 1.819 11.916 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.376 1.697 10.470 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.779 4.521 9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.411 3.821 9.490 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.058 5.394 10.244 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.269 2.792 13.176 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.185 2.203 14.140 1.00 0.00 C ATOM 1100 C GLU A 212 -19.015 1.117 13.462 1.00 0.00 C ATOM 1101 O GLU A 212 -19.279 0.065 14.046 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.112 3.279 14.722 1.00 0.00 C ATOM 1103 CG GLU A 212 -19.631 4.163 13.592 1.00 0.00 C ATOM 1104 CD GLU A 212 -20.584 5.213 14.145 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.319 5.718 15.222 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -21.564 5.502 13.478 1.00 0.00 O ATOM 0 H GLU A 212 -17.304 3.810 13.118 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.607 1.763 14.952 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.946 2.812 15.246 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -18.574 3.882 15.453 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -18.796 4.649 13.087 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -20.142 3.552 12.848 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.410 1.374 12.218 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.188 0.405 11.462 1.00 0.00 C ATOM 1115 C GLU A 213 -19.330 -0.786 11.062 1.00 0.00 C ATOM 1116 O GLU A 213 -19.784 -1.930 11.099 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.778 1.055 10.202 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.943 1.966 10.587 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.503 2.648 9.344 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.716 3.150 8.560 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.714 2.654 9.191 1.00 0.00 O ATOM 0 H GLU A 213 -19.205 2.239 11.718 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.999 0.057 12.102 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.010 1.630 9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.120 0.285 9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.724 1.384 11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.608 2.716 11.304 1.00 0.00 H new ATOM 1128 N MET A 214 -18.087 -0.516 10.672 1.00 0.00 N ATOM 1129 CA MET A 214 -17.184 -1.582 10.260 1.00 0.00 C ATOM 1130 C MET A 214 -16.861 -2.518 11.421 1.00 0.00 C ATOM 1131 O MET A 214 -17.002 -3.731 11.299 1.00 0.00 O ATOM 1132 CB MET A 214 -15.884 -0.973 9.727 1.00 0.00 C ATOM 1133 CG MET A 214 -16.146 -0.245 8.407 1.00 0.00 C ATOM 1134 SD MET A 214 -14.572 0.283 7.689 1.00 0.00 S ATOM 1135 CE MET A 214 -15.266 1.252 6.329 1.00 0.00 C ATOM 0 H MET A 214 -17.687 0.422 10.633 1.00 0.00 H new ATOM 0 HA MET A 214 -17.678 -2.161 9.480 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.472 -0.278 10.459 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.141 -1.756 9.578 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.672 -0.902 7.715 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.789 0.619 8.577 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.457 1.682 5.739 1.00 0.00 H new ATOM 0 HE2 MET A 214 -15.874 0.606 5.695 1.00 0.00 H new ATOM 0 HE3 MET A 214 -15.886 2.053 6.732 1.00 0.00 H new ATOM 1145 N MET A 215 -16.424 -1.945 12.540 1.00 0.00 N ATOM 1146 CA MET A 215 -16.065 -2.752 13.707 1.00 0.00 C ATOM 1147 C MET A 215 -17.269 -3.525 14.217 1.00 0.00 C ATOM 1148 O MET A 215 -17.186 -4.718 14.513 1.00 0.00 O ATOM 1149 CB MET A 215 -15.546 -1.846 14.822 1.00 0.00 C ATOM 1150 CG MET A 215 -14.370 -1.022 14.305 1.00 0.00 C ATOM 1151 SD MET A 215 -13.531 -0.205 15.689 1.00 0.00 S ATOM 1152 CE MET A 215 -14.916 0.814 16.232 1.00 0.00 C ATOM 0 H MET A 215 -16.310 -0.939 12.665 1.00 0.00 H new ATOM 0 HA MET A 215 -15.290 -3.458 13.409 1.00 0.00 H new ATOM 0 HB2 MET A 215 -16.341 -1.186 15.168 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.235 -2.446 15.677 1.00 0.00 H new ATOM 0 HG2 MET A 215 -13.670 -1.666 13.773 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.723 -0.277 13.592 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.544 1.645 16.832 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.445 1.203 15.362 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.598 0.211 16.831 1.00 0.00 H new ATOM 1162 N THR A 216 -18.385 -2.833 14.308 1.00 0.00 N ATOM 1163 CA THR A 216 -19.629 -3.457 14.787 1.00 0.00 C ATOM 1164 C THR A 216 -20.064 -4.581 13.846 1.00 0.00 C ATOM 1165 O THR A 216 -20.424 -5.671 14.285 1.00 0.00 O ATOM 1166 CB THR A 216 -20.753 -2.426 14.895 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.374 -1.412 15.815 1.00 0.00 O ATOM 1168 CG2 THR A 216 -22.030 -3.119 15.393 1.00 0.00 C ATOM 0 H THR A 216 -18.470 -1.847 14.062 1.00 0.00 H new ATOM 0 HA THR A 216 -19.431 -3.870 15.776 1.00 0.00 H new ATOM 0 HB THR A 216 -20.938 -1.980 13.918 1.00 0.00 H new ATOM 0 HG1 THR A 216 -20.174 -0.586 15.327 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.834 -2.387 15.471 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.318 -3.900 14.690 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.846 -3.562 16.372 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.025 -4.314 12.552 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.399 -5.311 11.556 1.00 0.00 C ATOM 1178 C ALA A 217 -19.385 -6.448 11.573 1.00 0.00 C ATOM 1179 O ALA A 217 -19.757 -7.609 11.408 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.481 -4.684 10.167 1.00 0.00 C ATOM 0 H ALA A 217 -19.738 -3.416 12.163 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.385 -5.706 11.801 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -20.761 -5.446 9.440 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.229 -3.892 10.169 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.511 -4.266 9.899 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.110 -6.136 11.778 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.089 -7.180 11.807 1.00 0.00 C ATOM 1188 C CYS A 218 -17.035 -7.809 13.196 1.00 0.00 C ATOM 1189 O CYS A 218 -16.213 -8.680 13.459 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.731 -6.589 11.428 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.559 -6.617 9.634 1.00 0.00 S ATOM 0 H CYS A 218 -17.762 -5.188 11.924 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.342 -7.955 11.084 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.649 -5.567 11.798 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -14.928 -7.162 11.892 1.00 0.00 H new ATOM 0 HG CYS A 218 -15.635 -7.844 9.210 1.00 0.00 H new ATOM 1197 N GLN A 219 -17.911 -7.354 14.084 1.00 0.00 N ATOM 1198 CA GLN A 219 -17.942 -7.883 15.440 1.00 0.00 C ATOM 1199 C GLN A 219 -18.159 -9.390 15.409 1.00 0.00 C ATOM 1200 O GLN A 219 -19.184 -9.868 14.929 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.081 -7.217 16.223 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.899 -7.477 17.713 1.00 0.00 C ATOM 1203 CD GLN A 219 -20.003 -6.797 18.510 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -20.806 -7.467 19.158 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -20.084 -5.497 18.512 1.00 0.00 N ATOM 0 H GLN A 219 -18.602 -6.628 13.892 1.00 0.00 H new ATOM 0 HA GLN A 219 -16.990 -7.671 15.927 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -19.090 -6.144 16.029 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -20.042 -7.609 15.890 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -18.911 -8.550 17.905 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -17.927 -7.106 18.037 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -19.417 -4.944 17.974 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -20.814 -5.032 19.052 1.00 0.00 H new ATOM 1214 N GLY A 220 -17.182 -10.137 15.922 1.00 0.00 N ATOM 1215 CA GLY A 220 -17.270 -11.597 15.946 1.00 0.00 C ATOM 1216 C GLY A 220 -16.576 -12.205 14.731 1.00 0.00 C ATOM 1217 O GLY A 220 -16.618 -13.417 14.522 1.00 0.00 O ATOM 0 H GLY A 220 -16.325 -9.758 16.325 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -16.813 -11.978 16.859 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.316 -11.902 15.962 1.00 0.00 H new ATOM 1221 N VAL A 221 -15.935 -11.355 13.933 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.233 -11.823 12.743 1.00 0.00 C ATOM 1223 C VAL A 221 -14.124 -12.796 13.126 1.00 0.00 C ATOM 1224 O VAL A 221 -13.934 -13.820 12.471 1.00 0.00 O ATOM 1225 CB VAL A 221 -14.631 -10.637 11.985 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -13.637 -9.904 12.890 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -13.905 -11.143 10.733 1.00 0.00 C ATOM 0 H VAL A 221 -15.887 -10.348 14.087 1.00 0.00 H new ATOM 0 HA VAL A 221 -15.950 -12.336 12.102 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.427 -9.954 11.691 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -13.208 -9.059 12.351 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.153 -9.542 13.779 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -12.841 -10.588 13.185 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -13.477 -10.298 10.194 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -13.109 -11.828 11.026 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -14.612 -11.664 10.088 1.00 0.00 H new ATOM 1237 N GLY A 222 -13.390 -12.469 14.188 1.00 0.00 N ATOM 1238 CA GLY A 222 -12.293 -13.319 14.659 1.00 0.00 C ATOM 1239 C GLY A 222 -12.633 -13.949 16.004 1.00 0.00 C ATOM 1240 O GLY A 222 -12.469 -15.154 16.197 1.00 0.00 O ATOM 0 H GLY A 222 -13.533 -11.623 14.740 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.093 -14.101 13.927 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -11.382 -12.727 14.750 1.00 0.00 H new ATOM 1244 N GLY A 223 -13.104 -13.126 16.933 1.00 0.00 N ATOM 1245 CA GLY A 223 -13.462 -13.611 18.258 1.00 0.00 C ATOM 1246 C GLY A 223 -12.214 -13.961 19.063 1.00 0.00 C ATOM 1247 O GLY A 223 -11.095 -13.653 18.653 1.00 0.00 O ATOM 0 H GLY A 223 -13.246 -12.126 16.794 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -14.039 -12.851 18.785 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -14.100 -14.490 18.168 1.00 0.00 H new ATOM 1251 N PRO A 224 -12.392 -14.596 20.194 1.00 0.00 N ATOM 1252 CA PRO A 224 -11.261 -15.000 21.083 1.00 0.00 C ATOM 1253 C PRO A 224 -10.293 -15.955 20.383 1.00 0.00 C ATOM 1254 O PRO A 224 -10.700 -16.777 19.561 1.00 0.00 O ATOM 1255 CB PRO A 224 -11.957 -15.684 22.280 1.00 0.00 C ATOM 1256 CG PRO A 224 -13.379 -15.220 22.229 1.00 0.00 C ATOM 1257 CD PRO A 224 -13.692 -14.992 20.754 1.00 0.00 C ATOM 0 HA PRO A 224 -10.648 -14.149 21.379 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -11.895 -16.770 22.203 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -11.485 -15.403 23.222 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -14.048 -15.965 22.660 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -13.511 -14.303 22.803 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -14.077 -15.895 20.280 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -14.444 -14.214 20.617 1.00 0.00 H new ATOM 1265 N GLY A 225 -9.014 -15.840 20.720 1.00 0.00 N ATOM 1266 CA GLY A 225 -8.000 -16.703 20.125 1.00 0.00 C ATOM 1267 C GLY A 225 -6.733 -16.715 20.973 1.00 0.00 C ATOM 1268 O GLY A 225 -6.207 -15.663 21.335 1.00 0.00 O ATOM 0 H GLY A 225 -8.656 -15.165 21.395 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -8.389 -17.717 20.030 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -7.766 -16.356 19.119 1.00 0.00 H new ATOM 1272 N HIS A 226 -6.247 -17.912 21.282 1.00 0.00 N ATOM 1273 CA HIS A 226 -5.039 -18.051 22.086 1.00 0.00 C ATOM 1274 C HIS A 226 -3.803 -17.735 21.253 1.00 0.00 C ATOM 1275 O HIS A 226 -3.905 -17.404 20.072 1.00 0.00 O ATOM 1276 CB HIS A 226 -4.936 -19.475 22.635 1.00 0.00 C ATOM 1277 CG HIS A 226 -4.867 -20.449 21.491 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -3.672 -20.780 20.872 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -5.838 -21.169 20.842 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -3.952 -21.665 19.897 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -5.258 -21.937 19.835 1.00 0.00 N ATOM 0 H HIS A 226 -6.668 -18.794 20.990 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.095 -17.346 22.916 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -4.050 -19.571 23.263 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -5.798 -19.697 23.264 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -2.749 -20.419 21.112 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.892 -21.144 21.076 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.211 -22.102 19.244 1.00 0.00 H new ATOM 1290 N LYS A 227 -2.634 -17.832 21.879 1.00 0.00 N ATOM 1291 CA LYS A 227 -1.385 -17.543 21.185 1.00 0.00 C ATOM 1292 C LYS A 227 -1.227 -18.450 19.974 1.00 0.00 C ATOM 1293 O LYS A 227 -1.045 -19.659 20.111 1.00 0.00 O ATOM 1294 CB LYS A 227 -0.201 -17.748 22.132 1.00 0.00 C ATOM 1295 CG LYS A 227 -0.519 -17.134 23.496 1.00 0.00 C ATOM 1296 CD LYS A 227 -1.013 -15.696 23.320 1.00 0.00 C ATOM 1297 CE LYS A 227 -0.948 -14.953 24.660 1.00 0.00 C ATOM 1298 NZ LYS A 227 -1.902 -13.811 24.635 1.00 0.00 N ATOM 0 H LYS A 227 -2.526 -18.106 22.856 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.408 -16.506 20.851 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.009 -18.812 22.242 1.00 0.00 H new ATOM 0 HB3 LYS A 227 0.695 -17.287 21.715 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -1.278 -17.729 24.004 1.00 0.00 H new ATOM 0 HG3 LYS A 227 0.370 -17.147 24.126 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.402 -15.181 22.579 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -2.036 -15.697 22.944 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -1.195 -15.631 25.477 1.00 0.00 H new ATOM 0 HE3 LYS A 227 0.065 -14.592 24.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -1.861 -13.304 25.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -1.646 -13.162 23.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -2.867 -14.168 24.481 1.00 0.00 H new ATOM 1312 N ALA A 228 -1.296 -17.857 18.783 1.00 0.00 N ATOM 1313 CA ALA A 228 -1.161 -18.620 17.543 1.00 0.00 C ATOM 1314 C ALA A 228 -0.431 -17.799 16.485 1.00 0.00 C ATOM 1315 O ALA A 228 -0.786 -17.828 15.307 1.00 0.00 O ATOM 1316 CB ALA A 228 -2.545 -19.012 17.021 1.00 0.00 C ATOM 0 H ALA A 228 -1.444 -16.856 18.651 1.00 0.00 H new ATOM 0 HA ALA A 228 -0.581 -19.519 17.752 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -2.438 -19.580 16.097 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -3.055 -19.623 17.766 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -3.129 -18.112 16.828 1.00 0.00 H new ATOM 1322 N ARG A 229 0.593 -17.069 16.914 1.00 0.00 N ATOM 1323 CA ARG A 229 1.371 -16.243 15.995 1.00 0.00 C ATOM 1324 C ARG A 229 2.096 -17.112 14.976 1.00 0.00 C ATOM 1325 O ARG A 229 2.189 -16.761 13.801 1.00 0.00 O ATOM 1326 CB ARG A 229 2.389 -15.405 16.777 1.00 0.00 C ATOM 1327 CG ARG A 229 1.678 -14.240 17.472 1.00 0.00 C ATOM 1328 CD ARG A 229 0.638 -14.775 18.464 1.00 0.00 C ATOM 1329 NE ARG A 229 -0.597 -15.111 17.762 1.00 0.00 N ATOM 1330 CZ ARG A 229 -1.406 -14.163 17.302 1.00 0.00 C ATOM 1331 NH1 ARG A 229 -1.100 -12.907 17.471 1.00 0.00 N ATOM 1332 NH2 ARG A 229 -2.505 -14.489 16.676 1.00 0.00 N ATOM 0 H ARG A 229 0.903 -17.031 17.885 1.00 0.00 H new ATOM 0 HA ARG A 229 0.687 -15.579 15.466 1.00 0.00 H new ATOM 0 HB2 ARG A 229 2.895 -16.027 17.516 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.156 -15.024 16.102 1.00 0.00 H new ATOM 0 HG2 ARG A 229 2.406 -13.619 17.995 1.00 0.00 H new ATOM 0 HG3 ARG A 229 1.192 -13.606 16.731 1.00 0.00 H new ATOM 0 HD2 ARG A 229 1.028 -15.657 18.972 1.00 0.00 H new ATOM 0 HD3 ARG A 229 0.438 -14.027 19.232 1.00 0.00 H new ATOM 0 HE ARG A 229 -0.843 -16.091 17.622 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -0.240 -12.653 17.956 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -1.721 -12.179 17.118 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -2.742 -15.472 16.540 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -3.126 -13.761 16.323 1.00 0.00 H new ATOM 1346 N VAL A 230 2.610 -18.247 15.434 1.00 0.00 N ATOM 1347 CA VAL A 230 3.328 -19.157 14.552 1.00 0.00 C ATOM 1348 C VAL A 230 2.418 -19.645 13.431 1.00 0.00 C ATOM 1349 O VAL A 230 2.876 -19.901 12.318 1.00 0.00 O ATOM 1350 CB VAL A 230 3.848 -20.355 15.349 1.00 0.00 C ATOM 1351 CG1 VAL A 230 2.670 -21.102 15.975 1.00 0.00 C ATOM 1352 CG2 VAL A 230 4.615 -21.302 14.417 1.00 0.00 C ATOM 0 H VAL A 230 2.544 -18.557 16.403 1.00 0.00 H new ATOM 0 HA VAL A 230 4.169 -18.620 14.114 1.00 0.00 H new ATOM 0 HB VAL A 230 4.515 -20.002 16.135 1.00 0.00 H new ATOM 0 HG11 VAL A 230 3.041 -21.955 16.543 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.127 -20.432 16.641 1.00 0.00 H new ATOM 0 HG13 VAL A 230 2.002 -21.452 15.188 1.00 0.00 H new ATOM 0 HG21 VAL A 230 4.984 -22.154 14.988 1.00 0.00 H new ATOM 0 HG22 VAL A 230 3.950 -21.654 13.628 1.00 0.00 H new ATOM 0 HG23 VAL A 230 5.457 -20.772 13.972 1.00 0.00 H new ATOM 1362 N LEU A 231 1.132 -19.775 13.731 1.00 0.00 N ATOM 1363 CA LEU A 231 0.170 -20.235 12.736 1.00 0.00 C ATOM 1364 C LEU A 231 0.603 -21.575 12.155 1.00 0.00 C ATOM 1365 O LEU A 231 1.191 -21.574 11.086 1.00 0.00 O ATOM 1366 CB LEU A 231 0.053 -19.201 11.612 1.00 0.00 C ATOM 1367 CG LEU A 231 -0.508 -17.887 12.176 1.00 0.00 C ATOM 1368 CD1 LEU A 231 -0.310 -16.770 11.146 1.00 0.00 C ATOM 1369 CD2 LEU A 231 -2.009 -18.030 12.493 1.00 0.00 C ATOM 1370 OXT LEU A 231 0.336 -22.584 12.785 1.00 0.00 O ATOM 0 H LEU A 231 0.733 -19.571 14.647 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.799 -20.359 13.220 1.00 0.00 H new ATOM 0 HB2 LEU A 231 1.030 -19.027 11.161 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -0.599 -19.578 10.824 1.00 0.00 H new ATOM 0 HG LEU A 231 0.022 -17.645 13.097 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.707 -15.835 11.542 1.00 0.00 H new ATOM 0 HD12 LEU A 231 0.753 -16.653 10.936 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -0.835 -17.026 10.226 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.388 -17.089 12.891 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.551 -18.283 11.582 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.151 -18.820 13.231 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -17.668 -0.904 -1.792 1.00 0.00 N ATOM 1384 CA MET B 144 -16.197 -1.130 -1.823 1.00 0.00 C ATOM 1385 C MET B 144 -15.505 -0.096 -0.941 1.00 0.00 C ATOM 1386 O MET B 144 -15.962 0.195 0.165 1.00 0.00 O ATOM 1387 CB MET B 144 -15.699 -1.007 -3.267 1.00 0.00 C ATOM 1388 CG MET B 144 -16.552 -1.888 -4.187 1.00 0.00 C ATOM 1389 SD MET B 144 -18.076 -1.011 -4.617 1.00 0.00 S ATOM 1390 CE MET B 144 -17.416 -0.083 -6.024 1.00 0.00 C ATOM 0 HA MET B 144 -15.968 -2.127 -1.447 1.00 0.00 H new ATOM 0 HB2 MET B 144 -15.751 0.032 -3.592 1.00 0.00 H new ATOM 0 HB3 MET B 144 -14.653 -1.308 -3.328 1.00 0.00 H new ATOM 0 HG2 MET B 144 -15.995 -2.136 -5.090 1.00 0.00 H new ATOM 0 HG3 MET B 144 -16.789 -2.829 -3.690 1.00 0.00 H new ATOM 0 HE1 MET B 144 -17.971 0.848 -6.139 1.00 0.00 H new ATOM 0 HE2 MET B 144 -16.364 0.141 -5.850 1.00 0.00 H new ATOM 0 HE3 MET B 144 -17.515 -0.679 -6.931 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.400 0.454 -1.437 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.650 1.453 -0.678 1.00 0.00 C ATOM 1404 C TYR B 145 -12.614 2.138 -1.561 1.00 0.00 C ATOM 1405 O TYR B 145 -11.632 2.692 -1.068 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.950 0.789 0.501 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.081 -0.343 0.009 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.639 -1.593 -0.241 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.721 -0.141 -0.197 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.835 -2.640 -0.699 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.917 -1.186 -0.653 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.473 -2.437 -0.906 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.678 -3.474 -1.357 1.00 0.00 O ATOM 0 H TYR B 145 -14.007 0.229 -2.351 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.352 2.204 -0.314 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.343 1.521 1.034 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.688 0.412 1.208 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.695 -1.754 -0.081 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.285 0.828 -0.003 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.271 -3.609 -0.893 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.861 -1.024 -0.810 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.754 -3.162 -1.449 1.00 0.00 H new ATOM 1423 N SER B 146 -12.845 2.090 -2.863 1.00 0.00 N ATOM 1424 CA SER B 146 -11.932 2.700 -3.824 1.00 0.00 C ATOM 1425 C SER B 146 -10.571 2.007 -3.794 1.00 0.00 C ATOM 1426 O SER B 146 -9.576 2.601 -3.377 1.00 0.00 O ATOM 1427 CB SER B 146 -11.758 4.184 -3.509 1.00 0.00 C ATOM 1428 OG SER B 146 -13.020 4.737 -3.158 1.00 0.00 O ATOM 0 H SER B 146 -13.656 1.635 -3.282 1.00 0.00 H new ATOM 0 HA SER B 146 -12.359 2.587 -4.820 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.050 4.314 -2.691 1.00 0.00 H new ATOM 0 HB3 SER B 146 -11.346 4.706 -4.373 1.00 0.00 H new ATOM 0 HG SER B 146 -12.914 5.689 -2.953 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.521 0.773 -4.230 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.264 -0.027 -4.262 1.00 0.00 C ATOM 1436 C PRO B 147 -8.289 0.484 -5.311 1.00 0.00 C ATOM 1437 O PRO B 147 -7.329 -0.202 -5.650 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.732 -1.456 -4.601 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.220 -1.426 -4.461 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.648 -0.004 -4.747 1.00 0.00 C ATOM 0 HA PRO B 147 -8.725 0.031 -3.316 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.437 -1.737 -5.612 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.288 -2.186 -3.925 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -11.690 -2.120 -5.158 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.522 -1.728 -3.458 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.805 0.167 -5.812 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.581 0.249 -4.243 1.00 0.00 H new ATOM 1448 N THR B 148 -8.550 1.684 -5.824 1.00 0.00 N ATOM 1449 CA THR B 148 -7.692 2.286 -6.848 1.00 0.00 C ATOM 1450 C THR B 148 -7.160 1.216 -7.803 1.00 0.00 C ATOM 1451 O THR B 148 -7.780 0.167 -7.975 1.00 0.00 O ATOM 1452 CB THR B 148 -6.520 3.025 -6.188 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.663 3.551 -7.193 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.726 2.068 -5.291 1.00 0.00 C ATOM 0 H THR B 148 -9.346 2.260 -5.550 1.00 0.00 H new ATOM 0 HA THR B 148 -8.288 2.998 -7.419 1.00 0.00 H new ATOM 0 HB THR B 148 -6.914 3.838 -5.578 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.916 4.024 -6.771 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.898 2.605 -4.829 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.379 1.671 -4.514 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.336 1.246 -5.891 1.00 0.00 H new ATOM 1462 N SER B 149 -6.009 1.484 -8.415 1.00 0.00 N ATOM 1463 CA SER B 149 -5.401 0.532 -9.341 1.00 0.00 C ATOM 1464 C SER B 149 -3.882 0.562 -9.220 1.00 0.00 C ATOM 1465 O SER B 149 -3.210 -0.433 -9.490 1.00 0.00 O ATOM 1466 CB SER B 149 -5.806 0.873 -10.770 1.00 0.00 C ATOM 1467 OG SER B 149 -7.221 0.796 -10.883 1.00 0.00 O ATOM 0 H SER B 149 -5.481 2.347 -8.288 1.00 0.00 H new ATOM 0 HA SER B 149 -5.753 -0.469 -9.090 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.462 1.874 -11.030 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.335 0.183 -11.469 1.00 0.00 H new ATOM 0 HG SER B 149 -7.488 1.016 -11.800 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.343 1.704 -8.808 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.900 1.847 -8.659 1.00 0.00 C ATOM 1475 C ILE B 150 -1.320 0.684 -7.857 1.00 0.00 C ATOM 1476 O ILE B 150 -0.200 0.235 -8.110 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.589 3.174 -7.956 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.098 3.478 -8.118 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.941 3.078 -6.468 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.226 3.887 -9.570 1.00 0.00 C ATOM 0 H ILE B 150 -3.879 2.539 -8.573 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.443 1.841 -9.648 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.182 3.973 -8.402 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.190 4.279 -7.437 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.488 2.601 -7.844 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.716 4.026 -5.979 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -3.003 2.856 -6.359 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.355 2.283 -6.006 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.292 4.098 -9.659 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.041 3.074 -10.245 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.344 4.778 -9.833 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.086 0.202 -6.895 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.648 -0.910 -6.065 1.00 0.00 C ATOM 1494 C LEU B 151 -1.482 -2.165 -6.909 1.00 0.00 C ATOM 1495 O LEU B 151 -0.680 -3.042 -6.586 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.667 -1.167 -4.953 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.927 0.137 -4.185 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.076 -0.064 -3.189 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.655 0.567 -3.428 1.00 0.00 C ATOM 0 H LEU B 151 -3.013 0.561 -6.668 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.687 -0.654 -5.619 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.598 -1.543 -5.378 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.294 -1.933 -4.274 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.200 0.916 -4.897 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.255 0.865 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -4.979 -0.350 -3.728 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -3.811 -0.851 -2.482 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.849 1.493 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.370 -0.213 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.845 0.726 -4.139 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.252 -2.247 -7.989 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.186 -3.399 -8.874 1.00 0.00 C ATOM 1513 C ASP B 152 -0.877 -3.415 -9.652 1.00 0.00 C ATOM 1514 O ASP B 152 -0.601 -4.358 -10.390 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.364 -3.375 -9.851 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.422 -4.687 -10.630 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.363 -5.730 -10.000 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.525 -4.629 -11.845 1.00 0.00 O ATOM 0 H ASP B 152 -2.924 -1.533 -8.269 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.236 -4.300 -8.263 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.296 -3.224 -9.306 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.259 -2.537 -10.540 1.00 0.00 H new ATOM 1523 N ILE B 153 -0.084 -2.355 -9.503 1.00 0.00 N ATOM 1524 CA ILE B 153 1.178 -2.244 -10.218 1.00 0.00 C ATOM 1525 C ILE B 153 2.315 -2.818 -9.383 1.00 0.00 C ATOM 1526 O ILE B 153 2.512 -2.435 -8.229 1.00 0.00 O ATOM 1527 CB ILE B 153 1.454 -0.764 -10.529 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.164 -0.048 -10.982 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.508 -0.650 -11.635 1.00 0.00 C ATOM 1530 CD1 ILE B 153 -0.195 -0.426 -12.416 1.00 0.00 C ATOM 0 H ILE B 153 -0.296 -1.565 -8.894 1.00 0.00 H new ATOM 0 HA ILE B 153 1.113 -2.810 -11.148 1.00 0.00 H new ATOM 0 HB ILE B 153 1.820 -0.289 -9.619 1.00 0.00 H new ATOM 0 HG12 ILE B 153 -0.657 -0.313 -10.316 1.00 0.00 H new ATOM 0 HG13 ILE B 153 0.298 1.031 -10.909 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.698 0.402 -11.850 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.432 -1.126 -11.307 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.145 -1.144 -12.536 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -1.108 0.092 -12.711 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.618 -0.137 -13.083 1.00 0.00 H new ATOM 0 HD13 ILE B 153 -0.352 -1.503 -12.480 1.00 0.00 H new ATOM 1542 N ARG B 154 3.055 -3.752 -9.979 1.00 0.00 N ATOM 1543 CA ARG B 154 4.168 -4.392 -9.299 1.00 0.00 C ATOM 1544 C ARG B 154 5.257 -4.777 -10.295 1.00 0.00 C ATOM 1545 O ARG B 154 5.051 -5.617 -11.174 1.00 0.00 O ATOM 1546 CB ARG B 154 3.671 -5.637 -8.571 1.00 0.00 C ATOM 1547 CG ARG B 154 4.661 -6.022 -7.479 1.00 0.00 C ATOM 1548 CD ARG B 154 4.315 -7.405 -6.935 1.00 0.00 C ATOM 1549 NE ARG B 154 3.049 -7.364 -6.214 1.00 0.00 N ATOM 1550 CZ ARG B 154 2.469 -8.479 -5.783 1.00 0.00 C ATOM 1551 NH1 ARG B 154 3.033 -9.635 -6.004 1.00 0.00 N ATOM 1552 NH2 ARG B 154 1.336 -8.417 -5.141 1.00 0.00 N ATOM 0 H ARG B 154 2.899 -4.079 -10.933 1.00 0.00 H new ATOM 0 HA ARG B 154 4.590 -3.690 -8.580 1.00 0.00 H new ATOM 0 HB2 ARG B 154 2.690 -5.448 -8.136 1.00 0.00 H new ATOM 0 HB3 ARG B 154 3.554 -6.460 -9.276 1.00 0.00 H new ATOM 0 HG2 ARG B 154 5.675 -6.021 -7.878 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.634 -5.287 -6.675 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.251 -8.120 -7.755 1.00 0.00 H new ATOM 0 HD3 ARG B 154 5.108 -7.751 -6.272 1.00 0.00 H new ATOM 0 HE ARG B 154 2.601 -6.465 -6.037 1.00 0.00 H new ATOM 0 HH11 ARG B 154 3.919 -9.682 -6.507 1.00 0.00 H new ATOM 0 HH12 ARG B 154 2.588 -10.491 -5.673 1.00 0.00 H new ATOM 0 HH21 ARG B 154 0.896 -7.513 -4.970 1.00 0.00 H new ATOM 0 HH22 ARG B 154 0.890 -9.272 -4.810 1.00 0.00 H new ATOM 1566 N GLN B 155 6.418 -4.153 -10.141 1.00 0.00 N ATOM 1567 CA GLN B 155 7.549 -4.428 -11.027 1.00 0.00 C ATOM 1568 C GLN B 155 7.831 -5.918 -11.065 1.00 0.00 C ATOM 1569 O GLN B 155 7.890 -6.578 -10.026 1.00 0.00 O ATOM 1570 CB GLN B 155 8.792 -3.688 -10.541 1.00 0.00 C ATOM 1571 CG GLN B 155 9.940 -3.896 -11.534 1.00 0.00 C ATOM 1572 CD GLN B 155 11.200 -3.211 -11.020 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.237 -2.753 -9.878 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.237 -3.114 -11.797 1.00 0.00 N ATOM 0 H GLN B 155 6.604 -3.458 -9.418 1.00 0.00 H new ATOM 0 HA GLN B 155 7.296 -4.083 -12.029 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.576 -2.625 -10.438 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.081 -4.052 -9.555 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.125 -4.961 -11.672 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.667 -3.491 -12.509 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.203 -3.495 -12.743 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.085 -2.657 -11.461 1.00 0.00 H new ATOM 1583 N GLY B 156 7.994 -6.446 -12.268 1.00 0.00 N ATOM 1584 CA GLY B 156 8.252 -7.864 -12.424 1.00 0.00 C ATOM 1585 C GLY B 156 9.637 -8.229 -11.878 1.00 0.00 C ATOM 1586 O GLY B 156 10.530 -7.383 -11.828 1.00 0.00 O ATOM 0 H GLY B 156 7.952 -5.919 -13.140 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.487 -8.437 -11.900 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.188 -8.136 -13.478 1.00 0.00 H new ATOM 1590 N PRO B 157 9.838 -9.464 -11.481 1.00 0.00 N ATOM 1591 CA PRO B 157 11.150 -9.931 -10.942 1.00 0.00 C ATOM 1592 C PRO B 157 12.327 -9.504 -11.813 1.00 0.00 C ATOM 1593 O PRO B 157 13.359 -9.069 -11.301 1.00 0.00 O ATOM 1594 CB PRO B 157 11.019 -11.463 -10.945 1.00 0.00 C ATOM 1595 CG PRO B 157 9.552 -11.743 -10.857 1.00 0.00 C ATOM 1596 CD PRO B 157 8.834 -10.542 -11.484 1.00 0.00 C ATOM 0 HA PRO B 157 11.352 -9.506 -9.959 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.446 -11.891 -11.852 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.553 -11.903 -10.103 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.301 -12.663 -11.386 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.246 -11.878 -9.820 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.497 -10.766 -12.496 1.00 0.00 H new ATOM 0 HD3 PRO B 157 7.952 -10.263 -10.908 1.00 0.00 H new ATOM 1604 N LYS B 158 12.176 -9.639 -13.133 1.00 0.00 N ATOM 1605 CA LYS B 158 13.243 -9.272 -14.065 1.00 0.00 C ATOM 1606 C LYS B 158 12.784 -8.158 -14.986 1.00 0.00 C ATOM 1607 O LYS B 158 13.279 -8.013 -16.105 1.00 0.00 O ATOM 1608 CB LYS B 158 13.649 -10.484 -14.894 1.00 0.00 C ATOM 1609 CG LYS B 158 14.015 -11.630 -13.955 1.00 0.00 C ATOM 1610 CD LYS B 158 14.762 -12.702 -14.734 1.00 0.00 C ATOM 1611 CE LYS B 158 13.900 -13.217 -15.890 1.00 0.00 C ATOM 1612 NZ LYS B 158 14.420 -14.534 -16.357 1.00 0.00 N ATOM 0 H LYS B 158 11.331 -9.997 -13.577 1.00 0.00 H new ATOM 0 HA LYS B 158 14.100 -8.923 -13.489 1.00 0.00 H new ATOM 0 HB2 LYS B 158 12.831 -10.782 -15.550 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.496 -10.236 -15.533 1.00 0.00 H new ATOM 0 HG2 LYS B 158 14.634 -11.261 -13.137 1.00 0.00 H new ATOM 0 HG3 LYS B 158 13.114 -12.051 -13.508 1.00 0.00 H new ATOM 0 HD2 LYS B 158 15.696 -12.295 -15.121 1.00 0.00 H new ATOM 0 HD3 LYS B 158 15.024 -13.527 -14.071 1.00 0.00 H new ATOM 0 HE2 LYS B 158 12.864 -13.318 -15.567 1.00 0.00 H new ATOM 0 HE3 LYS B 158 13.909 -12.500 -16.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 13.832 -14.881 -17.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 15.402 -14.424 -16.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 14.389 -15.217 -15.573 1.00 0.00 H new ATOM 1626 N GLU B 159 11.825 -7.375 -14.512 1.00 0.00 N ATOM 1627 CA GLU B 159 11.304 -6.264 -15.312 1.00 0.00 C ATOM 1628 C GLU B 159 12.041 -4.961 -14.965 1.00 0.00 C ATOM 1629 O GLU B 159 12.015 -4.530 -13.818 1.00 0.00 O ATOM 1630 CB GLU B 159 9.801 -6.082 -15.066 1.00 0.00 C ATOM 1631 CG GLU B 159 9.037 -7.154 -15.849 1.00 0.00 C ATOM 1632 CD GLU B 159 7.543 -6.961 -15.682 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.160 -6.197 -14.815 1.00 0.00 O ATOM 1634 OE2 GLU B 159 6.802 -7.579 -16.428 1.00 0.00 O ATOM 0 H GLU B 159 11.395 -7.481 -13.593 1.00 0.00 H new ATOM 0 HA GLU B 159 11.467 -6.499 -16.364 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.581 -6.164 -14.002 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.485 -5.088 -15.382 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.302 -7.101 -16.905 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.324 -8.145 -15.498 1.00 0.00 H new ATOM 1641 N PRO B 160 12.688 -4.326 -15.921 1.00 0.00 N ATOM 1642 CA PRO B 160 13.427 -3.055 -15.680 1.00 0.00 C ATOM 1643 C PRO B 160 12.588 -2.021 -14.921 1.00 0.00 C ATOM 1644 O PRO B 160 11.415 -1.812 -15.218 1.00 0.00 O ATOM 1645 CB PRO B 160 13.743 -2.563 -17.104 1.00 0.00 C ATOM 1646 CG PRO B 160 13.767 -3.772 -17.962 1.00 0.00 C ATOM 1647 CD PRO B 160 12.798 -4.750 -17.327 1.00 0.00 C ATOM 0 HA PRO B 160 14.309 -3.204 -15.057 1.00 0.00 H new ATOM 0 HB2 PRO B 160 12.988 -1.856 -17.448 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.702 -2.045 -17.133 1.00 0.00 H new ATOM 0 HG2 PRO B 160 13.468 -3.533 -18.983 1.00 0.00 H new ATOM 0 HG3 PRO B 160 14.771 -4.194 -18.014 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.828 -4.722 -17.824 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.165 -5.773 -17.402 1.00 0.00 H new ATOM 1655 N PHE B 161 13.196 -1.394 -13.928 1.00 0.00 N ATOM 1656 CA PHE B 161 12.490 -0.407 -13.120 1.00 0.00 C ATOM 1657 C PHE B 161 11.866 0.664 -14.009 1.00 0.00 C ATOM 1658 O PHE B 161 10.717 1.054 -13.814 1.00 0.00 O ATOM 1659 CB PHE B 161 13.461 0.248 -12.141 1.00 0.00 C ATOM 1660 CG PHE B 161 12.694 1.149 -11.192 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.747 0.603 -10.312 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.922 2.530 -11.195 1.00 0.00 C ATOM 1663 CE1 PHE B 161 11.036 1.439 -9.442 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.211 3.361 -10.323 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.267 2.818 -9.449 1.00 0.00 C ATOM 0 H PHE B 161 14.169 -1.547 -13.661 1.00 0.00 H new ATOM 0 HA PHE B 161 11.698 -0.913 -12.568 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.998 -0.516 -11.579 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.207 0.827 -12.685 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.567 -0.462 -10.306 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.648 2.955 -11.872 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.308 1.018 -8.764 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.393 4.426 -10.326 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.716 3.462 -8.780 1.00 0.00 H new ATOM 1675 N ARG B 162 12.621 1.129 -14.990 1.00 0.00 N ATOM 1676 CA ARG B 162 12.129 2.142 -15.910 1.00 0.00 C ATOM 1677 C ARG B 162 10.712 1.822 -16.365 1.00 0.00 C ATOM 1678 O ARG B 162 9.871 2.710 -16.472 1.00 0.00 O ATOM 1679 CB ARG B 162 13.077 2.202 -17.115 1.00 0.00 C ATOM 1680 CG ARG B 162 12.819 1.005 -18.044 1.00 0.00 C ATOM 1681 CD ARG B 162 14.005 0.797 -18.987 1.00 0.00 C ATOM 1682 NE ARG B 162 14.169 1.957 -19.857 1.00 0.00 N ATOM 1683 CZ ARG B 162 13.313 2.207 -20.843 1.00 0.00 C ATOM 1684 NH1 ARG B 162 12.301 1.410 -21.047 1.00 0.00 N ATOM 1685 NH2 ARG B 162 13.481 3.255 -21.605 1.00 0.00 N ATOM 0 H ARG B 162 13.577 0.822 -15.170 1.00 0.00 H new ATOM 0 HA ARG B 162 12.101 3.109 -15.407 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.929 3.135 -17.659 1.00 0.00 H new ATOM 0 HB3 ARG B 162 14.113 2.193 -16.775 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.655 0.105 -17.451 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.911 1.175 -18.623 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.915 0.636 -18.408 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.847 -0.098 -19.589 1.00 0.00 H new ATOM 0 HE ARG B 162 14.956 2.588 -19.706 1.00 0.00 H new ATOM 0 HH11 ARG B 162 12.166 0.594 -20.450 1.00 0.00 H new ATOM 0 HH12 ARG B 162 11.645 1.603 -21.804 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.269 3.882 -21.444 1.00 0.00 H new ATOM 0 HH22 ARG B 162 12.824 3.446 -22.361 1.00 0.00 H new ATOM 1699 N ASP B 163 10.456 0.546 -16.624 1.00 0.00 N ATOM 1700 CA ASP B 163 9.137 0.121 -17.060 1.00 0.00 C ATOM 1701 C ASP B 163 8.139 0.281 -15.918 1.00 0.00 C ATOM 1702 O ASP B 163 6.980 0.628 -16.142 1.00 0.00 O ATOM 1703 CB ASP B 163 9.187 -1.348 -17.526 1.00 0.00 C ATOM 1704 CG ASP B 163 9.653 -1.437 -18.980 1.00 0.00 C ATOM 1705 OD1 ASP B 163 9.301 -0.562 -19.753 1.00 0.00 O ATOM 1706 OD2 ASP B 163 10.353 -2.386 -19.298 1.00 0.00 O ATOM 0 H ASP B 163 11.140 -0.206 -16.540 1.00 0.00 H new ATOM 0 HA ASP B 163 8.817 0.743 -17.896 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.864 -1.915 -16.886 1.00 0.00 H new ATOM 0 HB3 ASP B 163 8.200 -1.800 -17.427 1.00 0.00 H new ATOM 1711 N TYR B 164 8.594 0.030 -14.693 1.00 0.00 N ATOM 1712 CA TYR B 164 7.723 0.153 -13.533 1.00 0.00 C ATOM 1713 C TYR B 164 7.304 1.600 -13.338 1.00 0.00 C ATOM 1714 O TYR B 164 6.134 1.887 -13.107 1.00 0.00 O ATOM 1715 CB TYR B 164 8.439 -0.358 -12.287 1.00 0.00 C ATOM 1716 CG TYR B 164 7.529 -0.221 -11.091 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.492 -1.139 -10.896 1.00 0.00 C ATOM 1718 CD2 TYR B 164 7.723 0.817 -10.173 1.00 0.00 C ATOM 1719 CE1 TYR B 164 5.651 -1.016 -9.784 1.00 0.00 C ATOM 1720 CE2 TYR B 164 6.878 0.936 -9.063 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.845 0.019 -8.871 1.00 0.00 C ATOM 1722 OH TYR B 164 5.011 0.139 -7.779 1.00 0.00 O ATOM 0 H TYR B 164 9.550 -0.256 -14.482 1.00 0.00 H new ATOM 0 HA TYR B 164 6.830 -0.448 -13.701 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.726 -1.401 -12.421 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.357 0.207 -12.125 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.340 -1.942 -11.602 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.524 1.526 -10.321 1.00 0.00 H new ATOM 0 HE1 TYR B 164 4.850 -1.725 -9.633 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.026 1.738 -8.355 1.00 0.00 H new ATOM 0 HH TYR B 164 5.503 0.546 -7.035 1.00 0.00 H new ATOM 1732 N VAL B 165 8.273 2.510 -13.433 1.00 0.00 N ATOM 1733 CA VAL B 165 7.990 3.930 -13.274 1.00 0.00 C ATOM 1734 C VAL B 165 7.065 4.402 -14.389 1.00 0.00 C ATOM 1735 O VAL B 165 6.066 5.068 -14.130 1.00 0.00 O ATOM 1736 CB VAL B 165 9.298 4.723 -13.326 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.996 6.215 -13.235 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.201 4.309 -12.160 1.00 0.00 C ATOM 0 H VAL B 165 9.251 2.289 -13.618 1.00 0.00 H new ATOM 0 HA VAL B 165 7.504 4.092 -12.312 1.00 0.00 H new ATOM 0 HB VAL B 165 9.808 4.514 -14.267 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.929 6.778 -13.272 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.361 6.509 -14.071 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.482 6.426 -12.297 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.131 4.876 -12.201 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.694 4.512 -11.217 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.422 3.244 -12.231 1.00 0.00 H new ATOM 1748 N ASP B 166 7.396 4.055 -15.628 1.00 0.00 N ATOM 1749 CA ASP B 166 6.569 4.466 -16.757 1.00 0.00 C ATOM 1750 C ASP B 166 5.151 3.947 -16.583 1.00 0.00 C ATOM 1751 O ASP B 166 4.185 4.695 -16.738 1.00 0.00 O ATOM 1752 CB ASP B 166 7.169 3.930 -18.061 1.00 0.00 C ATOM 1753 CG ASP B 166 6.301 4.335 -19.247 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.956 5.501 -19.334 1.00 0.00 O ATOM 1755 OD2 ASP B 166 5.996 3.471 -20.053 1.00 0.00 O ATOM 0 H ASP B 166 8.216 3.500 -15.874 1.00 0.00 H new ATOM 0 HA ASP B 166 6.540 5.555 -16.799 1.00 0.00 H new ATOM 0 HB2 ASP B 166 8.179 4.318 -18.191 1.00 0.00 H new ATOM 0 HB3 ASP B 166 7.249 2.844 -18.014 1.00 0.00 H new ATOM 1760 N ARG B 167 5.038 2.674 -16.221 1.00 0.00 N ATOM 1761 CA ARG B 167 3.738 2.065 -15.983 1.00 0.00 C ATOM 1762 C ARG B 167 3.049 2.714 -14.788 1.00 0.00 C ATOM 1763 O ARG B 167 1.859 3.023 -14.844 1.00 0.00 O ATOM 1764 CB ARG B 167 3.904 0.573 -15.721 1.00 0.00 C ATOM 1765 CG ARG B 167 2.529 -0.060 -15.505 1.00 0.00 C ATOM 1766 CD ARG B 167 2.669 -1.579 -15.429 1.00 0.00 C ATOM 1767 NE ARG B 167 3.793 -1.934 -14.570 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.004 -3.193 -14.203 1.00 0.00 C ATOM 1769 NH1 ARG B 167 3.191 -4.135 -14.598 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.026 -3.490 -13.448 1.00 0.00 N ATOM 0 H ARG B 167 5.830 2.046 -16.087 1.00 0.00 H new ATOM 0 HA ARG B 167 3.122 2.216 -16.870 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.407 0.098 -16.563 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.532 0.414 -14.844 1.00 0.00 H new ATOM 0 HG2 ARG B 167 2.083 0.320 -14.586 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.860 0.213 -16.321 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.750 -2.018 -15.040 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.820 -1.989 -16.428 1.00 0.00 H new ATOM 0 HE ARG B 167 4.427 -1.204 -14.246 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.392 -3.905 -15.189 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.354 -5.101 -14.315 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.663 -2.755 -13.140 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.188 -4.457 -13.166 1.00 0.00 H new ATOM 1784 N PHE B 168 3.797 2.921 -13.710 1.00 0.00 N ATOM 1785 CA PHE B 168 3.244 3.539 -12.513 1.00 0.00 C ATOM 1786 C PHE B 168 2.722 4.930 -12.841 1.00 0.00 C ATOM 1787 O PHE B 168 1.639 5.316 -12.399 1.00 0.00 O ATOM 1788 CB PHE B 168 4.300 3.606 -11.416 1.00 0.00 C ATOM 1789 CG PHE B 168 3.721 4.252 -10.183 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.607 5.645 -10.118 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.305 3.465 -9.102 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.073 6.251 -8.978 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.774 4.072 -7.961 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.658 5.466 -7.897 1.00 0.00 C ATOM 0 H PHE B 168 4.783 2.671 -13.641 1.00 0.00 H new ATOM 0 HA PHE B 168 2.414 2.932 -12.151 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.654 2.603 -11.179 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.162 4.175 -11.764 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.932 6.252 -10.950 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.395 2.390 -9.150 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.981 7.326 -8.931 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.453 3.465 -7.127 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.249 5.935 -7.014 1.00 0.00 H new ATOM 1804 N TYR B 169 3.478 5.677 -13.624 1.00 0.00 N ATOM 1805 CA TYR B 169 3.058 7.012 -14.004 1.00 0.00 C ATOM 1806 C TYR B 169 1.864 6.918 -14.949 1.00 0.00 C ATOM 1807 O TYR B 169 0.980 7.777 -14.939 1.00 0.00 O ATOM 1808 CB TYR B 169 4.246 7.780 -14.630 1.00 0.00 C ATOM 1809 CG TYR B 169 4.931 8.614 -13.573 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.952 8.062 -12.792 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.544 9.938 -13.377 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.586 8.838 -11.815 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.174 10.716 -12.403 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.196 10.167 -11.621 1.00 0.00 C ATOM 1815 OH TYR B 169 6.816 10.937 -10.662 1.00 0.00 O ATOM 0 H TYR B 169 4.378 5.385 -14.006 1.00 0.00 H new ATOM 0 HA TYR B 169 2.741 7.572 -13.125 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.955 7.077 -15.068 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.892 8.420 -15.438 1.00 0.00 H new ATOM 0 HD1 TYR B 169 6.251 7.035 -12.943 1.00 0.00 H new ATOM 0 HD2 TYR B 169 3.755 10.364 -13.979 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.374 8.412 -11.212 1.00 0.00 H new ATOM 0 HE2 TYR B 169 4.872 11.742 -12.253 1.00 0.00 H new ATOM 0 HH TYR B 169 6.447 11.845 -10.682 1.00 0.00 H new ATOM 1825 N LYS B 170 1.841 5.882 -15.764 1.00 0.00 N ATOM 1826 CA LYS B 170 0.742 5.709 -16.691 1.00 0.00 C ATOM 1827 C LYS B 170 -0.542 5.465 -15.922 1.00 0.00 C ATOM 1828 O LYS B 170 -1.601 6.004 -16.255 1.00 0.00 O ATOM 1829 CB LYS B 170 1.040 4.542 -17.631 1.00 0.00 C ATOM 1830 CG LYS B 170 2.122 4.943 -18.686 1.00 0.00 C ATOM 1831 CD LYS B 170 1.531 4.874 -20.092 1.00 0.00 C ATOM 1832 CE LYS B 170 1.095 3.427 -20.402 1.00 0.00 C ATOM 1833 NZ LYS B 170 1.650 3.031 -21.718 1.00 0.00 N ATOM 0 H LYS B 170 2.559 5.158 -15.804 1.00 0.00 H new ATOM 0 HA LYS B 170 0.622 6.613 -17.288 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.387 3.684 -17.055 1.00 0.00 H new ATOM 0 HB3 LYS B 170 0.126 4.236 -18.139 1.00 0.00 H new ATOM 0 HG2 LYS B 170 2.483 5.951 -18.483 1.00 0.00 H new ATOM 0 HG3 LYS B 170 2.981 4.276 -18.610 1.00 0.00 H new ATOM 0 HD2 LYS B 170 0.677 5.546 -20.171 1.00 0.00 H new ATOM 0 HD3 LYS B 170 2.268 5.207 -20.823 1.00 0.00 H new ATOM 0 HE2 LYS B 170 1.450 2.751 -19.624 1.00 0.00 H new ATOM 0 HE3 LYS B 170 0.007 3.355 -20.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 1.362 2.056 -21.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 1.290 3.672 -22.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 2.688 3.087 -21.688 1.00 0.00 H new ATOM 1847 N THR B 171 -0.421 4.644 -14.882 1.00 0.00 N ATOM 1848 CA THR B 171 -1.548 4.321 -14.030 1.00 0.00 C ATOM 1849 C THR B 171 -1.958 5.525 -13.209 1.00 0.00 C ATOM 1850 O THR B 171 -3.136 5.862 -13.142 1.00 0.00 O ATOM 1851 CB THR B 171 -1.196 3.178 -13.083 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.630 2.111 -13.827 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.462 2.698 -12.359 1.00 0.00 C ATOM 0 H THR B 171 0.453 4.192 -14.613 1.00 0.00 H new ATOM 0 HA THR B 171 -2.374 4.020 -14.674 1.00 0.00 H new ATOM 0 HB THR B 171 -0.475 3.525 -12.343 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.285 2.344 -14.088 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.207 1.882 -11.683 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.889 3.522 -11.788 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.190 2.349 -13.092 1.00 0.00 H new ATOM 1861 N LEU B 172 -0.986 6.175 -12.588 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.277 7.336 -11.777 1.00 0.00 C ATOM 1863 C LEU B 172 -2.033 8.368 -12.612 1.00 0.00 C ATOM 1864 O LEU B 172 -2.966 9.007 -12.126 1.00 0.00 O ATOM 1865 CB LEU B 172 0.060 7.925 -11.215 1.00 0.00 C ATOM 1866 CG LEU B 172 0.205 9.423 -11.553 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.881 10.244 -10.804 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.610 9.901 -11.177 1.00 0.00 C ATOM 0 H LEU B 172 0.000 5.918 -12.632 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.908 7.056 -10.934 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.092 7.790 -10.134 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.904 7.374 -11.630 1.00 0.00 H new ATOM 0 HG LEU B 172 0.064 9.571 -12.624 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.771 11.301 -11.048 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.870 9.902 -11.108 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.764 10.106 -9.729 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.710 10.960 -11.417 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.771 9.754 -10.109 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.351 9.330 -11.737 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.611 8.553 -13.857 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.238 9.532 -14.707 1.00 0.00 C ATOM 1882 C ARG B 173 -3.681 9.158 -14.945 1.00 0.00 C ATOM 1883 O ARG B 173 -4.511 10.000 -15.293 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.483 9.598 -16.036 1.00 0.00 C ATOM 1885 CG ARG B 173 -1.892 10.858 -16.826 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.010 12.041 -16.418 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.410 13.241 -17.134 1.00 0.00 N ATOM 1888 CZ ARG B 173 -0.723 14.369 -17.013 1.00 0.00 C ATOM 1889 NH1 ARG B 173 0.326 14.414 -16.236 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -1.097 15.432 -17.667 1.00 0.00 N ATOM 0 H ARG B 173 -0.843 8.038 -14.289 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.208 10.509 -14.225 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.409 9.610 -15.851 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.695 8.706 -16.626 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -1.795 10.674 -17.896 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.939 11.092 -16.636 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.088 12.208 -15.344 1.00 0.00 H new ATOM 0 HD3 ARG B 173 0.035 11.814 -16.630 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.231 13.215 -17.738 1.00 0.00 H new ATOM 0 HH11 ARG B 173 0.616 13.582 -15.723 1.00 0.00 H new ATOM 0 HH12 ARG B 173 0.855 15.281 -16.143 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -1.918 15.396 -18.272 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -0.569 16.300 -17.574 1.00 0.00 H new ATOM 1904 N ALA B 174 -3.973 7.881 -14.739 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.318 7.363 -14.919 1.00 0.00 C ATOM 1906 C ALA B 174 -5.955 7.050 -13.573 1.00 0.00 C ATOM 1907 O ALA B 174 -6.953 6.329 -13.501 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.296 6.095 -15.779 1.00 0.00 C ATOM 0 H ALA B 174 -3.290 7.183 -14.445 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.908 8.128 -15.424 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.313 5.722 -15.903 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.873 6.326 -16.757 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.687 5.334 -15.290 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.378 7.602 -12.505 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.906 7.384 -11.157 1.00 0.00 C ATOM 1916 C GLU B 175 -6.544 8.662 -10.629 1.00 0.00 C ATOM 1917 O GLU B 175 -5.922 9.724 -10.627 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.783 6.942 -10.211 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.331 6.754 -8.790 1.00 0.00 C ATOM 1920 CD GLU B 175 -6.457 5.730 -8.792 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -6.430 4.858 -9.641 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -7.327 5.830 -7.943 1.00 0.00 O ATOM 0 H GLU B 175 -4.552 8.199 -12.545 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.661 6.600 -11.205 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.345 6.009 -10.566 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -3.987 7.687 -10.206 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -4.532 6.426 -8.125 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -5.696 7.706 -8.404 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.791 8.550 -10.182 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.510 9.706 -9.651 1.00 0.00 C ATOM 1931 C GLN B 176 -8.157 9.931 -8.185 1.00 0.00 C ATOM 1932 O GLN B 176 -8.809 9.392 -7.291 1.00 0.00 O ATOM 1933 CB GLN B 176 -10.019 9.487 -9.783 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.760 10.782 -9.431 1.00 0.00 C ATOM 1935 CD GLN B 176 -10.497 11.835 -10.500 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -10.185 11.498 -11.643 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -10.595 13.100 -10.196 1.00 0.00 N ATOM 0 H GLN B 176 -8.322 7.679 -10.176 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.217 10.586 -10.224 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.264 9.181 -10.800 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.339 8.682 -9.122 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.830 10.590 -9.353 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.430 11.148 -8.459 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -10.853 13.378 -9.249 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -10.413 13.810 -10.905 1.00 0.00 H new ATOM 1946 N ALA B 177 -7.123 10.732 -7.944 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.690 11.027 -6.579 1.00 0.00 C ATOM 1948 C ALA B 177 -6.021 12.399 -6.515 1.00 0.00 C ATOM 1949 O ALA B 177 -5.667 12.976 -7.544 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.704 9.956 -6.098 1.00 0.00 C ATOM 0 H ALA B 177 -6.571 11.187 -8.671 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.568 11.030 -5.933 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.387 10.184 -5.080 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.189 8.980 -6.117 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.834 9.941 -6.754 1.00 0.00 H new ATOM 1956 N SER B 178 -5.839 12.908 -5.301 1.00 0.00 N ATOM 1957 CA SER B 178 -5.196 14.201 -5.101 1.00 0.00 C ATOM 1958 C SER B 178 -3.691 14.086 -5.332 1.00 0.00 C ATOM 1959 O SER B 178 -3.060 13.051 -5.078 1.00 0.00 O ATOM 1960 CB SER B 178 -5.477 14.721 -3.691 1.00 0.00 C ATOM 1961 OG SER B 178 -4.512 14.179 -2.804 1.00 0.00 O ATOM 0 H SER B 178 -6.128 12.444 -4.440 1.00 0.00 H new ATOM 0 HA SER B 178 -5.606 14.908 -5.822 1.00 0.00 H new ATOM 0 HB2 SER B 178 -5.435 15.810 -3.675 1.00 0.00 H new ATOM 0 HB3 SER B 178 -6.481 14.436 -3.377 1.00 0.00 H new ATOM 0 HG SER B 178 -4.681 14.507 -1.896 1.00 0.00 H new ATOM 1967 N GLN B 179 -3.136 15.168 -5.858 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.713 15.192 -6.189 1.00 0.00 C ATOM 1969 C GLN B 179 -0.887 14.929 -4.932 1.00 0.00 C ATOM 1970 O GLN B 179 0.186 14.335 -4.988 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.308 16.534 -6.823 1.00 0.00 C ATOM 1972 CG GLN B 179 0.114 16.442 -7.381 1.00 0.00 C ATOM 1973 CD GLN B 179 0.126 15.528 -8.594 1.00 0.00 C ATOM 1974 OE1 GLN B 179 -0.520 15.818 -9.601 1.00 0.00 O ATOM 1975 NE2 GLN B 179 0.817 14.432 -8.556 1.00 0.00 N ATOM 0 H GLN B 179 -3.638 16.032 -6.064 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.518 14.408 -6.921 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -2.004 16.793 -7.621 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.365 17.329 -6.079 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.472 17.434 -7.657 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.791 16.059 -6.618 1.00 0.00 H new ATOM 0 HE21 GLN B 179 1.351 14.195 -7.720 1.00 0.00 H new ATOM 0 HE22 GLN B 179 0.827 13.807 -9.362 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.393 15.387 -3.793 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.697 15.201 -2.531 1.00 0.00 C ATOM 1986 C GLU B 180 -0.426 13.718 -2.305 1.00 0.00 C ATOM 1987 O GLU B 180 0.662 13.333 -1.872 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.550 15.747 -1.381 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.726 15.764 -0.092 1.00 0.00 C ATOM 1990 CD GLU B 180 0.330 16.861 -0.166 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.283 17.637 -1.106 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.171 16.906 0.715 1.00 0.00 O ATOM 0 H GLU B 180 -2.279 15.887 -3.720 1.00 0.00 H new ATOM 0 HA GLU B 180 0.250 15.740 -2.564 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.895 16.754 -1.617 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.438 15.129 -1.248 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.378 15.932 0.765 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.248 14.796 0.057 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.419 12.890 -2.606 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.273 11.451 -2.433 1.00 0.00 C ATOM 2001 C VAL B 181 -0.178 10.931 -3.347 1.00 0.00 C ATOM 2002 O VAL B 181 0.672 10.147 -2.930 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.590 10.736 -2.750 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.428 9.201 -2.564 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.688 11.267 -1.814 1.00 0.00 C ATOM 0 H VAL B 181 -2.325 13.187 -2.968 1.00 0.00 H new ATOM 0 HA VAL B 181 -1.006 11.251 -1.395 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.867 10.930 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.371 8.705 -2.793 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.653 8.833 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -2.146 8.987 -1.533 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.629 10.762 -2.034 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.407 11.076 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.808 12.340 -1.965 1.00 0.00 H new ATOM 2015 N LYS B 182 -0.184 11.399 -4.588 1.00 0.00 N ATOM 2016 CA LYS B 182 0.831 10.994 -5.551 1.00 0.00 C ATOM 2017 C LYS B 182 2.230 11.187 -4.966 1.00 0.00 C ATOM 2018 O LYS B 182 3.073 10.295 -5.061 1.00 0.00 O ATOM 2019 CB LYS B 182 0.705 11.822 -6.828 1.00 0.00 C ATOM 2020 CG LYS B 182 1.709 11.331 -7.888 1.00 0.00 C ATOM 2021 CD LYS B 182 3.136 11.889 -7.613 1.00 0.00 C ATOM 2022 CE LYS B 182 3.815 12.250 -8.934 1.00 0.00 C ATOM 2023 NZ LYS B 182 3.874 11.040 -9.797 1.00 0.00 N ATOM 0 H LYS B 182 -0.876 12.055 -4.950 1.00 0.00 H new ATOM 0 HA LYS B 182 0.680 9.940 -5.782 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -0.310 11.748 -7.218 1.00 0.00 H new ATOM 0 HB3 LYS B 182 0.886 12.874 -6.606 1.00 0.00 H new ATOM 0 HG2 LYS B 182 1.736 10.241 -7.890 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.378 11.643 -8.878 1.00 0.00 H new ATOM 0 HD2 LYS B 182 3.075 12.769 -6.973 1.00 0.00 H new ATOM 0 HD3 LYS B 182 3.730 11.147 -7.079 1.00 0.00 H new ATOM 0 HE2 LYS B 182 3.262 13.044 -9.436 1.00 0.00 H new ATOM 0 HE3 LYS B 182 4.820 12.629 -8.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 4.856 10.876 -10.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 3.534 10.215 -9.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 3.274 11.181 -10.634 1.00 0.00 H new ATOM 2037 N ASN B 183 2.469 12.335 -4.346 1.00 0.00 N ATOM 2038 CA ASN B 183 3.772 12.607 -3.746 1.00 0.00 C ATOM 2039 C ASN B 183 4.042 11.665 -2.578 1.00 0.00 C ATOM 2040 O ASN B 183 5.171 11.560 -2.105 1.00 0.00 O ATOM 2041 CB ASN B 183 3.816 14.051 -3.251 1.00 0.00 C ATOM 2042 CG ASN B 183 3.735 15.011 -4.432 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.603 14.998 -5.304 1.00 0.00 O ATOM 2044 ND2 ASN B 183 2.736 15.848 -4.515 1.00 0.00 N ATOM 0 H ASN B 183 1.787 13.087 -4.245 1.00 0.00 H new ATOM 0 HA ASN B 183 4.539 12.449 -4.505 1.00 0.00 H new ATOM 0 HB2 ASN B 183 2.988 14.234 -2.566 1.00 0.00 H new ATOM 0 HB3 ASN B 183 4.736 14.225 -2.693 1.00 0.00 H new ATOM 0 HD21 ASN B 183 2.675 16.492 -5.303 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.017 15.858 -3.791 1.00 0.00 H new ATOM 2051 N TRP B 184 2.994 10.992 -2.109 1.00 0.00 N ATOM 2052 CA TRP B 184 3.122 10.065 -0.981 1.00 0.00 C ATOM 2053 C TRP B 184 3.233 8.619 -1.455 1.00 0.00 C ATOM 2054 O TRP B 184 4.184 7.914 -1.117 1.00 0.00 O ATOM 2055 CB TRP B 184 1.906 10.195 -0.071 1.00 0.00 C ATOM 2056 CG TRP B 184 2.093 9.327 1.134 1.00 0.00 C ATOM 2057 CD1 TRP B 184 2.690 9.710 2.285 1.00 0.00 C ATOM 2058 CD2 TRP B 184 1.699 7.937 1.323 1.00 0.00 C ATOM 2059 NE1 TRP B 184 2.682 8.649 3.168 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.082 7.534 2.623 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.047 6.999 0.505 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 1.831 6.247 3.095 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 0.792 5.703 0.976 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.183 5.327 2.268 1.00 0.00 C ATOM 0 H TRP B 184 2.050 11.069 -2.488 1.00 0.00 H new ATOM 0 HA TRP B 184 4.032 10.323 -0.439 1.00 0.00 H new ATOM 0 HB2 TRP B 184 1.774 11.234 0.232 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.003 9.902 -0.607 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.106 10.687 2.482 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.073 8.686 4.110 1.00 0.00 H new ATOM 0 HE3 TRP B 184 0.740 7.278 -0.492 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.135 5.964 4.092 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.291 4.990 0.339 1.00 0.00 H new ATOM 0 HH2 TRP B 184 0.983 4.327 2.624 1.00 0.00 H new ATOM 2075 N MET B 185 2.252 8.186 -2.233 1.00 0.00 N ATOM 2076 CA MET B 185 2.244 6.815 -2.739 1.00 0.00 C ATOM 2077 C MET B 185 3.403 6.588 -3.709 1.00 0.00 C ATOM 2078 O MET B 185 4.043 5.539 -3.680 1.00 0.00 O ATOM 2079 CB MET B 185 0.920 6.519 -3.454 1.00 0.00 C ATOM 2080 CG MET B 185 0.543 7.704 -4.368 1.00 0.00 C ATOM 2081 SD MET B 185 -0.017 7.103 -5.985 1.00 0.00 S ATOM 2082 CE MET B 185 -1.782 7.037 -5.598 1.00 0.00 C ATOM 0 H MET B 185 1.458 8.754 -2.527 1.00 0.00 H new ATOM 0 HA MET B 185 2.356 6.143 -1.888 1.00 0.00 H new ATOM 0 HB2 MET B 185 1.011 5.607 -4.044 1.00 0.00 H new ATOM 0 HB3 MET B 185 0.131 6.347 -2.722 1.00 0.00 H new ATOM 0 HG2 MET B 185 -0.244 8.296 -3.901 1.00 0.00 H new ATOM 0 HG3 MET B 185 1.403 8.361 -4.495 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.325 6.618 -6.445 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.939 6.409 -4.721 1.00 0.00 H new ATOM 0 HE3 MET B 185 -2.148 8.043 -5.394 1.00 0.00 H new ATOM 2092 N THR B 186 3.659 7.567 -4.575 1.00 0.00 N ATOM 2093 CA THR B 186 4.730 7.445 -5.551 1.00 0.00 C ATOM 2094 C THR B 186 6.089 7.427 -4.869 1.00 0.00 C ATOM 2095 O THR B 186 7.117 7.265 -5.520 1.00 0.00 O ATOM 2096 CB THR B 186 4.670 8.616 -6.529 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.322 8.830 -6.915 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.520 8.313 -7.769 1.00 0.00 C ATOM 0 H THR B 186 3.142 8.445 -4.618 1.00 0.00 H new ATOM 0 HA THR B 186 4.598 6.505 -6.088 1.00 0.00 H new ATOM 0 HB THR B 186 5.062 9.510 -6.045 1.00 0.00 H new ATOM 0 HG1 THR B 186 2.853 9.318 -6.207 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.470 9.155 -8.459 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.555 8.151 -7.470 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.140 7.418 -8.261 1.00 0.00 H new ATOM 2106 N GLU B 187 6.090 7.602 -3.553 1.00 0.00 N ATOM 2107 CA GLU B 187 7.335 7.610 -2.782 1.00 0.00 C ATOM 2108 C GLU B 187 7.363 6.464 -1.784 1.00 0.00 C ATOM 2109 O GLU B 187 8.426 6.099 -1.282 1.00 0.00 O ATOM 2110 CB GLU B 187 7.468 8.933 -2.035 1.00 0.00 C ATOM 2111 CG GLU B 187 7.723 10.052 -3.041 1.00 0.00 C ATOM 2112 CD GLU B 187 7.767 11.399 -2.326 1.00 0.00 C ATOM 2113 OE1 GLU B 187 7.651 11.405 -1.111 1.00 0.00 O ATOM 2114 OE2 GLU B 187 7.912 12.404 -3.002 1.00 0.00 O ATOM 0 H GLU B 187 5.247 7.740 -2.995 1.00 0.00 H new ATOM 0 HA GLU B 187 8.167 7.489 -3.475 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.560 9.137 -1.468 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.287 8.879 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.665 9.877 -3.561 1.00 0.00 H new ATOM 0 HG3 GLU B 187 6.938 10.058 -3.797 1.00 0.00 H new ATOM 2121 N THR B 188 6.194 5.896 -1.491 1.00 0.00 N ATOM 2122 CA THR B 188 6.099 4.787 -0.540 1.00 0.00 C ATOM 2123 C THR B 188 5.759 3.479 -1.250 1.00 0.00 C ATOM 2124 O THR B 188 6.497 2.493 -1.157 1.00 0.00 O ATOM 2125 CB THR B 188 5.017 5.099 0.492 1.00 0.00 C ATOM 2126 OG1 THR B 188 3.789 5.365 -0.173 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.429 6.322 1.314 1.00 0.00 C ATOM 0 H THR B 188 5.303 6.183 -1.896 1.00 0.00 H new ATOM 0 HA THR B 188 7.066 4.670 -0.050 1.00 0.00 H new ATOM 0 HB THR B 188 4.892 4.243 1.155 1.00 0.00 H new ATOM 0 HG1 THR B 188 3.775 6.298 -0.474 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.656 6.543 2.050 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.369 6.116 1.826 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.556 7.179 0.653 1.00 0.00 H new ATOM 2135 N LEU B 189 4.632 3.465 -1.942 1.00 0.00 N ATOM 2136 CA LEU B 189 4.196 2.260 -2.635 1.00 0.00 C ATOM 2137 C LEU B 189 4.981 2.054 -3.920 1.00 0.00 C ATOM 2138 O LEU B 189 4.920 0.990 -4.529 1.00 0.00 O ATOM 2139 CB LEU B 189 2.704 2.355 -2.944 1.00 0.00 C ATOM 2140 CG LEU B 189 1.896 2.375 -1.631 1.00 0.00 C ATOM 2141 CD1 LEU B 189 0.541 3.051 -1.865 1.00 0.00 C ATOM 2142 CD2 LEU B 189 1.660 0.939 -1.135 1.00 0.00 C ATOM 0 H LEU B 189 4.006 4.265 -2.040 1.00 0.00 H new ATOM 0 HA LEU B 189 4.379 1.404 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.500 3.257 -3.520 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.396 1.508 -3.558 1.00 0.00 H new ATOM 0 HG LEU B 189 2.460 2.931 -0.882 1.00 0.00 H new ATOM 0 HD11 LEU B 189 -0.026 3.062 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU B 189 0.699 4.074 -2.206 1.00 0.00 H new ATOM 0 HD13 LEU B 189 -0.016 2.498 -2.622 1.00 0.00 H new ATOM 0 HD21 LEU B 189 1.089 0.964 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU B 189 1.105 0.380 -1.888 1.00 0.00 H new ATOM 0 HD23 LEU B 189 2.619 0.453 -0.957 1.00 0.00 H new ATOM 2154 N LEU B 190 5.715 3.069 -4.328 1.00 0.00 N ATOM 2155 CA LEU B 190 6.505 2.971 -5.544 1.00 0.00 C ATOM 2156 C LEU B 190 7.668 2.012 -5.354 1.00 0.00 C ATOM 2157 O LEU B 190 8.011 1.254 -6.258 1.00 0.00 O ATOM 2158 CB LEU B 190 7.042 4.349 -5.929 1.00 0.00 C ATOM 2159 CG LEU B 190 7.756 4.292 -7.295 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.731 4.361 -8.442 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.726 5.471 -7.418 1.00 0.00 C ATOM 0 H LEU B 190 5.783 3.964 -3.843 1.00 0.00 H new ATOM 0 HA LEU B 190 5.863 2.592 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.222 5.066 -5.971 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.735 4.702 -5.165 1.00 0.00 H new ATOM 0 HG LEU B 190 8.303 3.352 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.252 4.320 -9.399 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.043 3.519 -8.367 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.171 5.294 -8.374 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.229 5.429 -8.384 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.173 6.407 -7.338 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.467 5.417 -6.620 1.00 0.00 H new ATOM 2173 N VAL B 191 8.279 2.064 -4.179 1.00 0.00 N ATOM 2174 CA VAL B 191 9.423 1.207 -3.881 1.00 0.00 C ATOM 2175 C VAL B 191 8.962 -0.082 -3.216 1.00 0.00 C ATOM 2176 O VAL B 191 9.711 -1.056 -3.149 1.00 0.00 O ATOM 2177 CB VAL B 191 10.403 1.941 -2.965 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.536 0.994 -2.567 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.986 3.146 -3.707 1.00 0.00 C ATOM 0 H VAL B 191 8.005 2.686 -3.419 1.00 0.00 H new ATOM 0 HA VAL B 191 9.924 0.960 -4.817 1.00 0.00 H new ATOM 0 HB VAL B 191 9.881 2.280 -2.070 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.235 1.517 -1.914 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.123 0.133 -2.041 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.059 0.656 -3.462 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.685 3.671 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.509 2.805 -4.601 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.180 3.822 -3.994 1.00 0.00 H new ATOM 2189 N GLN B 192 7.730 -0.079 -2.716 1.00 0.00 N ATOM 2190 CA GLN B 192 7.191 -1.263 -2.051 1.00 0.00 C ATOM 2191 C GLN B 192 6.805 -2.338 -3.065 1.00 0.00 C ATOM 2192 O GLN B 192 7.285 -3.469 -2.995 1.00 0.00 O ATOM 2193 CB GLN B 192 5.958 -0.886 -1.240 1.00 0.00 C ATOM 2194 CG GLN B 192 5.629 -2.002 -0.248 1.00 0.00 C ATOM 2195 CD GLN B 192 4.203 -1.833 0.267 1.00 0.00 C ATOM 2196 OE1 GLN B 192 3.839 -0.763 0.750 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.368 -2.831 0.181 1.00 0.00 N ATOM 0 H GLN B 192 7.093 0.717 -2.757 1.00 0.00 H new ATOM 0 HA GLN B 192 7.966 -1.659 -1.395 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.134 0.048 -0.706 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.111 -0.717 -1.905 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.738 -2.973 -0.730 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.331 -1.979 0.585 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.673 -3.718 -0.220 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.410 -2.725 0.515 1.00 0.00 H new ATOM 2206 N ASN B 193 5.932 -1.981 -4.003 1.00 0.00 N ATOM 2207 CA ASN B 193 5.480 -2.934 -5.009 1.00 0.00 C ATOM 2208 C ASN B 193 6.570 -3.173 -6.054 1.00 0.00 C ATOM 2209 O ASN B 193 6.335 -3.803 -7.080 1.00 0.00 O ATOM 2210 CB ASN B 193 4.210 -2.409 -5.687 1.00 0.00 C ATOM 2211 CG ASN B 193 3.061 -2.369 -4.685 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.236 -2.726 -3.520 1.00 0.00 O ATOM 2213 ND2 ASN B 193 1.883 -1.972 -5.077 1.00 0.00 N ATOM 0 H ASN B 193 5.528 -1.048 -4.087 1.00 0.00 H new ATOM 0 HA ASN B 193 5.261 -3.882 -4.517 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.388 -1.411 -6.088 1.00 0.00 H new ATOM 0 HB3 ASN B 193 3.947 -3.049 -6.529 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.105 -1.957 -4.418 1.00 0.00 H new ATOM 0 HD22 ASN B 193 1.740 -1.676 -6.043 1.00 0.00 H new ATOM 2220 N ALA B 194 7.767 -2.677 -5.784 1.00 0.00 N ATOM 2221 CA ALA B 194 8.876 -2.856 -6.699 1.00 0.00 C ATOM 2222 C ALA B 194 9.382 -4.292 -6.632 1.00 0.00 C ATOM 2223 O ALA B 194 9.044 -5.043 -5.717 1.00 0.00 O ATOM 2224 CB ALA B 194 10.005 -1.871 -6.325 1.00 0.00 C ATOM 0 H ALA B 194 7.992 -2.149 -4.941 1.00 0.00 H new ATOM 0 HA ALA B 194 8.545 -2.655 -7.718 1.00 0.00 H new ATOM 0 HB1 ALA B 194 10.843 -2.001 -7.010 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.634 -0.849 -6.395 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.336 -2.068 -5.305 1.00 0.00 H new ATOM 2230 N ASN B 195 10.202 -4.658 -7.604 1.00 0.00 N ATOM 2231 CA ASN B 195 10.767 -6.003 -7.650 1.00 0.00 C ATOM 2232 C ASN B 195 11.791 -6.183 -6.519 1.00 0.00 C ATOM 2233 O ASN B 195 12.419 -5.214 -6.082 1.00 0.00 O ATOM 2234 CB ASN B 195 11.441 -6.243 -9.006 1.00 0.00 C ATOM 2235 CG ASN B 195 12.535 -5.223 -9.234 1.00 0.00 C ATOM 2236 OD1 ASN B 195 12.974 -4.568 -8.291 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.021 -5.068 -10.433 1.00 0.00 N ATOM 0 H ASN B 195 10.492 -4.049 -8.369 1.00 0.00 H new ATOM 0 HA ASN B 195 9.963 -6.727 -7.519 1.00 0.00 H new ATOM 0 HB2 ASN B 195 11.859 -7.249 -9.039 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.702 -6.178 -9.804 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.773 -4.398 -10.596 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.650 -5.616 -11.209 1.00 0.00 H new ATOM 2244 N PRO B 196 11.963 -7.391 -6.036 1.00 0.00 N ATOM 2245 CA PRO B 196 12.926 -7.690 -4.927 1.00 0.00 C ATOM 2246 C PRO B 196 14.370 -7.347 -5.294 1.00 0.00 C ATOM 2247 O PRO B 196 15.289 -7.536 -4.497 1.00 0.00 O ATOM 2248 CB PRO B 196 12.752 -9.210 -4.697 1.00 0.00 C ATOM 2249 CG PRO B 196 12.128 -9.731 -5.951 1.00 0.00 C ATOM 2250 CD PRO B 196 11.257 -8.605 -6.477 1.00 0.00 C ATOM 0 HA PRO B 196 12.723 -7.093 -4.038 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.711 -9.691 -4.506 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.119 -9.407 -3.832 1.00 0.00 H new ATOM 0 HG2 PRO B 196 12.889 -10.010 -6.680 1.00 0.00 H new ATOM 0 HG3 PRO B 196 11.535 -10.624 -5.751 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.163 -8.643 -7.562 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.248 -8.653 -6.068 1.00 0.00 H new ATOM 2258 N ASP B 197 14.561 -6.857 -6.518 1.00 0.00 N ATOM 2259 CA ASP B 197 15.906 -6.501 -6.998 1.00 0.00 C ATOM 2260 C ASP B 197 16.136 -4.993 -6.957 1.00 0.00 C ATOM 2261 O ASP B 197 17.032 -4.497 -6.267 1.00 0.00 O ATOM 2262 CB ASP B 197 16.095 -7.021 -8.419 1.00 0.00 C ATOM 2263 CG ASP B 197 15.862 -8.529 -8.447 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.069 -9.160 -7.423 1.00 0.00 O ATOM 2265 OD2 ASP B 197 15.479 -9.030 -9.491 1.00 0.00 O ATOM 0 H ASP B 197 13.813 -6.697 -7.193 1.00 0.00 H new ATOM 0 HA ASP B 197 16.637 -6.965 -6.336 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.400 -6.523 -9.095 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.101 -6.792 -8.770 1.00 0.00 H new ATOM 2270 N CYS B 198 15.314 -4.272 -7.709 1.00 0.00 N ATOM 2271 CA CYS B 198 15.419 -2.824 -7.773 1.00 0.00 C ATOM 2272 C CYS B 198 15.291 -2.198 -6.388 1.00 0.00 C ATOM 2273 O CYS B 198 15.963 -1.231 -6.061 1.00 0.00 O ATOM 2274 CB CYS B 198 14.310 -2.258 -8.686 1.00 0.00 C ATOM 2275 SG CYS B 198 12.791 -1.950 -7.750 1.00 0.00 S ATOM 0 H CYS B 198 14.569 -4.668 -8.282 1.00 0.00 H new ATOM 0 HA CYS B 198 16.401 -2.578 -8.178 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.651 -1.331 -9.147 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.107 -2.960 -9.495 1.00 0.00 H new ATOM 0 HG CYS B 198 11.775 -2.433 -8.401 1.00 0.00 H new ATOM 2281 N LYS B 199 14.429 -2.770 -5.564 1.00 0.00 N ATOM 2282 CA LYS B 199 14.226 -2.241 -4.226 1.00 0.00 C ATOM 2283 C LYS B 199 15.553 -2.115 -3.491 1.00 0.00 C ATOM 2284 O LYS B 199 15.810 -1.108 -2.835 1.00 0.00 O ATOM 2285 CB LYS B 199 13.285 -3.155 -3.444 1.00 0.00 C ATOM 2286 CG LYS B 199 12.976 -2.535 -2.081 1.00 0.00 C ATOM 2287 CD LYS B 199 12.002 -3.436 -1.320 1.00 0.00 C ATOM 2288 CE LYS B 199 11.683 -2.806 0.036 1.00 0.00 C ATOM 2289 NZ LYS B 199 10.729 -3.679 0.778 1.00 0.00 N ATOM 0 H LYS B 199 13.866 -3.589 -5.793 1.00 0.00 H new ATOM 0 HA LYS B 199 13.781 -1.250 -4.309 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.362 -3.306 -4.003 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.742 -4.136 -3.313 1.00 0.00 H new ATOM 0 HG2 LYS B 199 13.896 -2.411 -1.509 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.545 -1.542 -2.210 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.086 -3.569 -1.896 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.438 -4.425 -1.181 1.00 0.00 H new ATOM 0 HE2 LYS B 199 12.599 -2.677 0.613 1.00 0.00 H new ATOM 0 HE3 LYS B 199 11.252 -1.815 -0.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 10.512 -3.251 1.700 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 9.852 -3.781 0.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 11.157 -4.616 0.923 1.00 0.00 H new ATOM 2303 N THR B 200 16.390 -3.132 -3.592 1.00 0.00 N ATOM 2304 CA THR B 200 17.677 -3.095 -2.912 1.00 0.00 C ATOM 2305 C THR B 200 18.568 -1.996 -3.483 1.00 0.00 C ATOM 2306 O THR B 200 19.139 -1.194 -2.745 1.00 0.00 O ATOM 2307 CB THR B 200 18.375 -4.447 -3.062 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.476 -5.484 -2.703 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.615 -4.501 -2.165 1.00 0.00 C ATOM 0 H THR B 200 16.209 -3.981 -4.128 1.00 0.00 H new ATOM 0 HA THR B 200 17.501 -2.882 -1.857 1.00 0.00 H new ATOM 0 HB THR B 200 18.685 -4.578 -4.099 1.00 0.00 H new ATOM 0 HG1 THR B 200 17.922 -6.351 -2.800 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.105 -5.468 -2.279 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.306 -3.708 -2.451 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.318 -4.365 -1.125 1.00 0.00 H new ATOM 2317 N ILE B 201 18.691 -1.977 -4.807 1.00 0.00 N ATOM 2318 CA ILE B 201 19.538 -0.977 -5.473 1.00 0.00 C ATOM 2319 C ILE B 201 19.014 0.445 -5.256 1.00 0.00 C ATOM 2320 O ILE B 201 19.744 1.335 -4.810 1.00 0.00 O ATOM 2321 CB ILE B 201 19.599 -1.258 -6.972 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.281 -2.607 -7.205 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.402 -0.151 -7.675 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.225 -2.951 -8.692 1.00 0.00 C ATOM 0 H ILE B 201 18.225 -2.630 -5.437 1.00 0.00 H new ATOM 0 HA ILE B 201 20.533 -1.050 -5.034 1.00 0.00 H new ATOM 0 HB ILE B 201 18.588 -1.282 -7.378 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.317 -2.567 -6.868 1.00 0.00 H new ATOM 0 HG13 ILE B 201 19.786 -3.383 -6.622 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.443 -0.355 -8.745 1.00 0.00 H new ATOM 0 HG22 ILE B 201 19.918 0.811 -7.508 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.414 -0.124 -7.271 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.710 -3.912 -8.862 1.00 0.00 H new ATOM 0 HD12 ILE B 201 19.185 -3.008 -9.013 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.740 -2.179 -9.264 1.00 0.00 H new ATOM 2336 N LEU B 202 17.743 0.645 -5.587 1.00 0.00 N ATOM 2337 CA LEU B 202 17.129 1.957 -5.467 1.00 0.00 C ATOM 2338 C LEU B 202 17.307 2.492 -4.056 1.00 0.00 C ATOM 2339 O LEU B 202 17.499 3.687 -3.870 1.00 0.00 O ATOM 2340 CB LEU B 202 15.641 1.879 -5.805 1.00 0.00 C ATOM 2341 CG LEU B 202 15.463 1.419 -7.258 1.00 0.00 C ATOM 2342 CD1 LEU B 202 13.973 1.209 -7.547 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.042 2.455 -8.233 1.00 0.00 C ATOM 0 H LEU B 202 17.122 -0.083 -5.939 1.00 0.00 H new ATOM 0 HA LEU B 202 17.617 2.633 -6.169 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.141 1.184 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.174 2.854 -5.662 1.00 0.00 H new ATOM 0 HG LEU B 202 16.000 0.481 -7.396 1.00 0.00 H new ATOM 0 HD11 LEU B 202 13.845 0.882 -8.579 1.00 0.00 H new ATOM 0 HD12 LEU B 202 13.575 0.449 -6.874 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.437 2.146 -7.394 1.00 0.00 H new ATOM 0 HD21 LEU B 202 15.905 2.108 -9.257 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.527 3.407 -8.101 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.106 2.587 -8.034 1.00 0.00 H new ATOM 2355 N LYS B 203 17.255 1.616 -3.066 1.00 0.00 N ATOM 2356 CA LYS B 203 17.425 2.047 -1.690 1.00 0.00 C ATOM 2357 C LYS B 203 18.828 2.606 -1.467 1.00 0.00 C ATOM 2358 O LYS B 203 18.997 3.661 -0.855 1.00 0.00 O ATOM 2359 CB LYS B 203 17.191 0.852 -0.764 1.00 0.00 C ATOM 2360 CG LYS B 203 15.695 0.668 -0.536 1.00 0.00 C ATOM 2361 CD LYS B 203 15.439 -0.677 0.153 1.00 0.00 C ATOM 2362 CE LYS B 203 16.066 -0.674 1.552 1.00 0.00 C ATOM 2363 NZ LYS B 203 15.489 -1.783 2.360 1.00 0.00 N ATOM 0 H LYS B 203 17.099 0.615 -3.187 1.00 0.00 H new ATOM 0 HA LYS B 203 16.705 2.836 -1.472 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.616 -0.050 -1.204 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.697 1.012 0.188 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.308 1.481 0.078 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.165 0.707 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS B 203 14.367 -0.860 0.226 1.00 0.00 H new ATOM 0 HD3 LYS B 203 15.861 -1.487 -0.442 1.00 0.00 H new ATOM 0 HE2 LYS B 203 17.147 -0.789 1.477 1.00 0.00 H new ATOM 0 HE3 LYS B 203 15.881 0.282 2.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 15.915 -1.780 3.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.460 -1.654 2.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 15.688 -2.692 1.894 1.00 0.00 H new ATOM 2377 N ALA B 204 19.831 1.888 -1.958 1.00 0.00 N ATOM 2378 CA ALA B 204 21.211 2.318 -1.784 1.00 0.00 C ATOM 2379 C ALA B 204 21.383 3.747 -2.273 1.00 0.00 C ATOM 2380 O ALA B 204 22.245 4.481 -1.790 1.00 0.00 O ATOM 2381 CB ALA B 204 22.151 1.393 -2.560 1.00 0.00 C ATOM 0 H ALA B 204 19.716 1.016 -2.474 1.00 0.00 H new ATOM 0 HA ALA B 204 21.458 2.273 -0.723 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.181 1.723 -2.423 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.045 0.373 -2.190 1.00 0.00 H new ATOM 0 HB3 ALA B 204 21.898 1.423 -3.620 1.00 0.00 H new ATOM 2387 N LEU B 205 20.555 4.136 -3.237 1.00 0.00 N ATOM 2388 CA LEU B 205 20.631 5.493 -3.790 1.00 0.00 C ATOM 2389 C LEU B 205 20.386 6.541 -2.723 1.00 0.00 C ATOM 2390 O LEU B 205 21.272 7.325 -2.386 1.00 0.00 O ATOM 2391 CB LEU B 205 19.596 5.658 -4.899 1.00 0.00 C ATOM 2392 CG LEU B 205 19.783 4.546 -5.943 1.00 0.00 C ATOM 2393 CD1 LEU B 205 18.794 4.761 -7.092 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.223 4.561 -6.496 1.00 0.00 C ATOM 0 H LEU B 205 19.833 3.545 -3.649 1.00 0.00 H new ATOM 0 HA LEU B 205 21.636 5.634 -4.189 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.590 5.614 -4.482 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.704 6.635 -5.369 1.00 0.00 H new ATOM 0 HG LEU B 205 19.600 3.582 -5.469 1.00 0.00 H new ATOM 0 HD11 LEU B 205 18.923 3.974 -7.835 1.00 0.00 H new ATOM 0 HD12 LEU B 205 17.775 4.731 -6.706 1.00 0.00 H new ATOM 0 HD13 LEU B 205 18.979 5.731 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.338 3.767 -7.234 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.422 5.524 -6.965 1.00 0.00 H new ATOM 0 HD23 LEU B 205 21.928 4.402 -5.680 1.00 0.00 H new ATOM 2406 N GLY B 206 19.176 6.538 -2.177 1.00 0.00 N ATOM 2407 CA GLY B 206 18.811 7.480 -1.129 1.00 0.00 C ATOM 2408 C GLY B 206 17.371 7.960 -1.308 1.00 0.00 C ATOM 2409 O GLY B 206 16.805 7.853 -2.396 1.00 0.00 O ATOM 0 H GLY B 206 18.432 5.893 -2.443 1.00 0.00 H new ATOM 0 HA2 GLY B 206 18.923 7.007 -0.153 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.489 8.333 -1.149 1.00 0.00 H new ATOM 2413 N PRO B 207 16.773 8.486 -0.268 1.00 0.00 N ATOM 2414 CA PRO B 207 15.369 8.994 -0.314 1.00 0.00 C ATOM 2415 C PRO B 207 15.268 10.347 -1.015 1.00 0.00 C ATOM 2416 O PRO B 207 14.236 11.015 -0.938 1.00 0.00 O ATOM 2417 CB PRO B 207 14.979 9.100 1.165 1.00 0.00 C ATOM 2418 CG PRO B 207 16.267 9.342 1.892 1.00 0.00 C ATOM 2419 CD PRO B 207 17.368 8.657 1.071 1.00 0.00 C ATOM 0 HA PRO B 207 14.710 8.340 -0.885 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.274 9.915 1.329 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.496 8.186 1.512 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.463 10.410 1.988 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.225 8.933 2.902 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.271 9.266 1.030 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.650 7.698 1.506 1.00 0.00 H new ATOM 2427 N ALA B 208 16.342 10.751 -1.695 1.00 0.00 N ATOM 2428 CA ALA B 208 16.364 12.031 -2.407 1.00 0.00 C ATOM 2429 C ALA B 208 16.634 11.812 -3.893 1.00 0.00 C ATOM 2430 O ALA B 208 16.440 12.719 -4.706 1.00 0.00 O ATOM 2431 CB ALA B 208 17.444 12.935 -1.812 1.00 0.00 C ATOM 0 H ALA B 208 17.206 10.213 -1.768 1.00 0.00 H new ATOM 0 HA ALA B 208 15.390 12.509 -2.297 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.457 13.886 -2.345 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.230 13.112 -0.758 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.416 12.452 -1.908 1.00 0.00 H new ATOM 2437 N ALA B 209 17.074 10.602 -4.244 1.00 0.00 N ATOM 2438 CA ALA B 209 17.357 10.279 -5.635 1.00 0.00 C ATOM 2439 C ALA B 209 16.146 10.596 -6.499 1.00 0.00 C ATOM 2440 O ALA B 209 15.012 10.586 -6.023 1.00 0.00 O ATOM 2441 CB ALA B 209 17.713 8.802 -5.766 1.00 0.00 C ATOM 0 H ALA B 209 17.239 9.839 -3.588 1.00 0.00 H new ATOM 0 HA ALA B 209 18.202 10.880 -5.972 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.923 8.570 -6.810 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.594 8.585 -5.162 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.877 8.194 -5.420 1.00 0.00 H new ATOM 2447 N THR B 210 16.394 10.883 -7.775 1.00 0.00 N ATOM 2448 CA THR B 210 15.310 11.213 -8.710 1.00 0.00 C ATOM 2449 C THR B 210 14.962 10.007 -9.574 1.00 0.00 C ATOM 2450 O THR B 210 15.722 9.048 -9.633 1.00 0.00 O ATOM 2451 CB THR B 210 15.751 12.362 -9.621 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.416 13.354 -8.852 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.523 12.978 -10.306 1.00 0.00 C ATOM 0 H THR B 210 17.327 10.895 -8.187 1.00 0.00 H new ATOM 0 HA THR B 210 14.433 11.505 -8.132 1.00 0.00 H new ATOM 0 HB THR B 210 16.433 11.978 -10.380 1.00 0.00 H new ATOM 0 HG1 THR B 210 17.330 13.059 -8.657 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.840 13.795 -10.954 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.019 12.217 -10.902 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.837 13.359 -9.549 1.00 0.00 H new ATOM 2461 N LEU B 211 13.821 10.047 -10.245 1.00 0.00 N ATOM 2462 CA LEU B 211 13.422 8.931 -11.079 1.00 0.00 C ATOM 2463 C LEU B 211 14.500 8.630 -12.108 1.00 0.00 C ATOM 2464 O LEU B 211 14.927 7.487 -12.266 1.00 0.00 O ATOM 2465 CB LEU B 211 12.106 9.307 -11.789 1.00 0.00 C ATOM 2466 CG LEU B 211 10.907 8.931 -10.910 1.00 0.00 C ATOM 2467 CD1 LEU B 211 10.858 7.398 -10.690 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.024 9.657 -9.560 1.00 0.00 C ATOM 0 H LEU B 211 13.166 10.829 -10.228 1.00 0.00 H new ATOM 0 HA LEU B 211 13.279 8.041 -10.466 1.00 0.00 H new ATOM 0 HB2 LEU B 211 12.091 10.376 -12.001 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.040 8.791 -12.747 1.00 0.00 H new ATOM 0 HG LEU B 211 9.986 9.234 -11.408 1.00 0.00 H new ATOM 0 HD11 LEU B 211 10.001 7.147 -10.064 1.00 0.00 H new ATOM 0 HD12 LEU B 211 10.764 6.895 -11.652 1.00 0.00 H new ATOM 0 HD13 LEU B 211 11.774 7.072 -10.198 1.00 0.00 H new ATOM 0 HD21 LEU B 211 10.174 9.394 -8.930 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.948 9.359 -9.065 1.00 0.00 H new ATOM 0 HD23 LEU B 211 11.033 10.734 -9.726 1.00 0.00 H new ATOM 2480 N GLU B 212 14.964 9.667 -12.775 1.00 0.00 N ATOM 2481 CA GLU B 212 16.020 9.506 -13.763 1.00 0.00 C ATOM 2482 C GLU B 212 17.193 8.754 -13.141 1.00 0.00 C ATOM 2483 O GLU B 212 17.811 7.903 -13.784 1.00 0.00 O ATOM 2484 CB GLU B 212 16.491 10.877 -14.270 1.00 0.00 C ATOM 2485 CG GLU B 212 16.668 11.821 -13.086 1.00 0.00 C ATOM 2486 CD GLU B 212 17.142 13.184 -13.568 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.660 13.625 -14.598 1.00 0.00 O ATOM 2488 OE2 GLU B 212 17.970 13.773 -12.893 1.00 0.00 O ATOM 0 H GLU B 212 14.632 10.624 -12.655 1.00 0.00 H new ATOM 0 HA GLU B 212 15.630 8.937 -14.607 1.00 0.00 H new ATOM 0 HB2 GLU B 212 17.432 10.774 -14.811 1.00 0.00 H new ATOM 0 HB3 GLU B 212 15.764 11.287 -14.971 1.00 0.00 H new ATOM 0 HG2 GLU B 212 15.725 11.925 -12.550 1.00 0.00 H new ATOM 0 HG3 GLU B 212 17.390 11.404 -12.384 1.00 0.00 H new ATOM 2495 N GLU B 213 17.483 9.063 -11.882 1.00 0.00 N ATOM 2496 CA GLU B 213 18.568 8.396 -11.176 1.00 0.00 C ATOM 2497 C GLU B 213 18.199 6.953 -10.861 1.00 0.00 C ATOM 2498 O GLU B 213 19.035 6.055 -10.955 1.00 0.00 O ATOM 2499 CB GLU B 213 18.894 9.138 -9.872 1.00 0.00 C ATOM 2500 CG GLU B 213 19.646 10.430 -10.186 1.00 0.00 C ATOM 2501 CD GLU B 213 19.940 11.185 -8.895 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.079 11.930 -8.459 1.00 0.00 O ATOM 2503 OE2 GLU B 213 21.024 11.008 -8.362 1.00 0.00 O ATOM 0 H GLU B 213 16.986 9.765 -11.334 1.00 0.00 H new ATOM 0 HA GLU B 213 19.445 8.403 -11.823 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.975 9.364 -9.332 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.498 8.504 -9.223 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.577 10.202 -10.705 1.00 0.00 H new ATOM 0 HG3 GLU B 213 19.053 11.053 -10.855 1.00 0.00 H new ATOM 2510 N MET B 214 16.945 6.733 -10.476 1.00 0.00 N ATOM 2511 CA MET B 214 16.487 5.391 -10.140 1.00 0.00 C ATOM 2512 C MET B 214 16.509 4.475 -11.360 1.00 0.00 C ATOM 2513 O MET B 214 17.076 3.386 -11.313 1.00 0.00 O ATOM 2514 CB MET B 214 15.062 5.454 -9.586 1.00 0.00 C ATOM 2515 CG MET B 214 15.062 6.145 -8.220 1.00 0.00 C ATOM 2516 SD MET B 214 13.419 6.002 -7.477 1.00 0.00 S ATOM 2517 CE MET B 214 13.726 7.083 -6.058 1.00 0.00 C ATOM 0 H MET B 214 16.235 7.460 -10.390 1.00 0.00 H new ATOM 0 HA MET B 214 17.164 4.984 -9.389 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.418 5.997 -10.278 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.654 4.447 -9.494 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.809 5.690 -7.569 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.333 7.195 -8.331 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.826 7.144 -5.446 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.544 6.678 -5.462 1.00 0.00 H new ATOM 0 HE3 MET B 214 13.993 8.079 -6.411 1.00 0.00 H new ATOM 2527 N MET B 215 15.881 4.920 -12.448 1.00 0.00 N ATOM 2528 CA MET B 215 15.820 4.111 -13.666 1.00 0.00 C ATOM 2529 C MET B 215 17.216 3.852 -14.210 1.00 0.00 C ATOM 2530 O MET B 215 17.561 2.727 -14.577 1.00 0.00 O ATOM 2531 CB MET B 215 14.995 4.837 -14.730 1.00 0.00 C ATOM 2532 CG MET B 215 13.608 5.150 -14.173 1.00 0.00 C ATOM 2533 SD MET B 215 12.512 5.687 -15.514 1.00 0.00 S ATOM 2534 CE MET B 215 13.442 7.154 -15.994 1.00 0.00 C ATOM 0 H MET B 215 15.413 5.824 -12.512 1.00 0.00 H new ATOM 0 HA MET B 215 15.352 3.158 -13.420 1.00 0.00 H new ATOM 0 HB2 MET B 215 15.496 5.758 -15.027 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.909 4.218 -15.623 1.00 0.00 H new ATOM 0 HG2 MET B 215 13.195 4.267 -13.685 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.678 5.930 -13.415 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.788 7.839 -16.534 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.828 7.648 -15.102 1.00 0.00 H new ATOM 0 HE3 MET B 215 14.273 6.864 -16.636 1.00 0.00 H new ATOM 2544 N THR B 216 18.010 4.902 -14.252 1.00 0.00 N ATOM 2545 CA THR B 216 19.389 4.793 -14.753 1.00 0.00 C ATOM 2546 C THR B 216 20.211 3.848 -13.875 1.00 0.00 C ATOM 2547 O THR B 216 20.933 2.987 -14.374 1.00 0.00 O ATOM 2548 CB THR B 216 20.064 6.164 -14.791 1.00 0.00 C ATOM 2549 OG1 THR B 216 19.340 7.020 -15.664 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.501 6.001 -15.305 1.00 0.00 C ATOM 0 H THR B 216 17.739 5.838 -13.951 1.00 0.00 H new ATOM 0 HA THR B 216 19.342 4.391 -15.765 1.00 0.00 H new ATOM 0 HB THR B 216 20.080 6.597 -13.791 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.902 7.724 -15.142 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.989 6.975 -15.335 1.00 0.00 H new ATOM 0 HG22 THR B 216 22.053 5.339 -14.638 1.00 0.00 H new ATOM 0 HG23 THR B 216 21.483 5.573 -16.307 1.00 0.00 H new ATOM 2558 N ALA B 217 20.094 4.008 -12.569 1.00 0.00 N ATOM 2559 CA ALA B 217 20.814 3.156 -11.631 1.00 0.00 C ATOM 2560 C ALA B 217 20.278 1.733 -11.727 1.00 0.00 C ATOM 2561 O ALA B 217 21.044 0.776 -11.622 1.00 0.00 O ATOM 2562 CB ALA B 217 20.681 3.687 -10.206 1.00 0.00 C ATOM 0 H ALA B 217 19.508 4.719 -12.131 1.00 0.00 H new ATOM 0 HA ALA B 217 21.873 3.158 -11.889 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.226 3.036 -9.523 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.093 4.695 -10.153 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.629 3.710 -9.923 1.00 0.00 H new ATOM 2568 N CYS B 218 18.976 1.576 -11.934 1.00 0.00 N ATOM 2569 CA CYS B 218 18.401 0.239 -12.040 1.00 0.00 C ATOM 2570 C CYS B 218 18.564 -0.283 -13.464 1.00 0.00 C ATOM 2571 O CYS B 218 18.107 -1.373 -13.789 1.00 0.00 O ATOM 2572 CB CYS B 218 16.924 0.276 -11.645 1.00 0.00 C ATOM 2573 SG CYS B 218 16.791 0.072 -9.859 1.00 0.00 S ATOM 0 H CYS B 218 18.309 2.341 -12.030 1.00 0.00 H new ATOM 0 HA CYS B 218 18.924 -0.435 -11.361 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.476 1.221 -11.951 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.377 -0.516 -12.156 1.00 0.00 H new ATOM 0 HG CYS B 218 17.307 -1.070 -9.513 1.00 0.00 H new ATOM 2579 N GLN B 219 19.213 0.507 -14.312 1.00 0.00 N ATOM 2580 CA GLN B 219 19.422 0.108 -15.697 1.00 0.00 C ATOM 2581 C GLN B 219 20.166 -1.220 -15.754 1.00 0.00 C ATOM 2582 O GLN B 219 21.313 -1.316 -15.321 1.00 0.00 O ATOM 2583 CB GLN B 219 20.236 1.183 -16.424 1.00 0.00 C ATOM 2584 CG GLN B 219 20.143 0.968 -17.928 1.00 0.00 C ATOM 2585 CD GLN B 219 20.905 2.058 -18.668 1.00 0.00 C ATOM 2586 OE1 GLN B 219 21.875 1.773 -19.370 1.00 0.00 O ATOM 2587 NE2 GLN B 219 20.516 3.297 -18.562 1.00 0.00 N ATOM 0 H GLN B 219 19.600 1.419 -14.067 1.00 0.00 H new ATOM 0 HA GLN B 219 18.453 -0.007 -16.182 1.00 0.00 H new ATOM 0 HB2 GLN B 219 19.862 2.173 -16.165 1.00 0.00 H new ATOM 0 HB3 GLN B 219 21.277 1.142 -16.105 1.00 0.00 H new ATOM 0 HG2 GLN B 219 20.550 -0.009 -18.188 1.00 0.00 H new ATOM 0 HG3 GLN B 219 19.098 0.971 -18.238 1.00 0.00 H new ATOM 0 HE21 GLN B 219 19.712 3.531 -17.980 1.00 0.00 H new ATOM 0 HE22 GLN B 219 21.016 4.033 -19.061 1.00 0.00 H new ATOM 2596 N GLY B 220 19.503 -2.246 -16.288 1.00 0.00 N ATOM 2597 CA GLY B 220 20.110 -3.573 -16.395 1.00 0.00 C ATOM 2598 C GLY B 220 19.687 -4.462 -15.230 1.00 0.00 C ATOM 2599 O GLY B 220 20.136 -5.602 -15.111 1.00 0.00 O ATOM 0 H GLY B 220 18.552 -2.185 -16.651 1.00 0.00 H new ATOM 0 HA2 GLY B 220 19.816 -4.037 -17.337 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.196 -3.480 -16.411 1.00 0.00 H new ATOM 2603 N VAL B 221 18.817 -3.935 -14.372 1.00 0.00 N ATOM 2604 CA VAL B 221 18.342 -4.694 -13.219 1.00 0.00 C ATOM 2605 C VAL B 221 17.617 -5.955 -13.673 1.00 0.00 C ATOM 2606 O VAL B 221 17.709 -6.999 -13.028 1.00 0.00 O ATOM 2607 CB VAL B 221 17.391 -3.838 -12.382 1.00 0.00 C ATOM 2608 CG1 VAL B 221 16.160 -3.480 -13.215 1.00 0.00 C ATOM 2609 CG2 VAL B 221 16.956 -4.622 -11.138 1.00 0.00 C ATOM 0 H VAL B 221 18.430 -2.995 -14.452 1.00 0.00 H new ATOM 0 HA VAL B 221 19.205 -4.976 -12.615 1.00 0.00 H new ATOM 0 HB VAL B 221 17.901 -2.925 -12.075 1.00 0.00 H new ATOM 0 HG11 VAL B 221 15.482 -2.870 -12.618 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.469 -2.921 -14.099 1.00 0.00 H new ATOM 0 HG13 VAL B 221 15.651 -4.393 -13.523 1.00 0.00 H new ATOM 0 HG21 VAL B 221 16.278 -4.011 -10.542 1.00 0.00 H new ATOM 0 HG22 VAL B 221 16.447 -5.536 -11.444 1.00 0.00 H new ATOM 0 HG23 VAL B 221 17.833 -4.877 -10.543 1.00 0.00 H new ATOM 2619 N GLY B 222 16.893 -5.854 -14.789 1.00 0.00 N ATOM 2620 CA GLY B 222 16.147 -6.994 -15.331 1.00 0.00 C ATOM 2621 C GLY B 222 16.662 -7.372 -16.714 1.00 0.00 C ATOM 2622 O GLY B 222 16.910 -8.543 -16.997 1.00 0.00 O ATOM 0 H GLY B 222 16.807 -4.997 -15.335 1.00 0.00 H new ATOM 0 HA2 GLY B 222 16.239 -7.847 -14.659 1.00 0.00 H new ATOM 0 HA3 GLY B 222 15.087 -6.746 -15.388 1.00 0.00 H new ATOM 2626 N GLY B 223 16.819 -6.371 -17.573 1.00 0.00 N ATOM 2627 CA GLY B 223 17.303 -6.612 -18.924 1.00 0.00 C ATOM 2628 C GLY B 223 16.250 -7.333 -19.760 1.00 0.00 C ATOM 2629 O GLY B 223 15.096 -7.462 -19.344 1.00 0.00 O ATOM 0 H GLY B 223 16.620 -5.394 -17.359 1.00 0.00 H new ATOM 0 HA2 GLY B 223 17.561 -5.664 -19.396 1.00 0.00 H new ATOM 0 HA3 GLY B 223 18.214 -7.209 -18.887 1.00 0.00 H new ATOM 2633 N PRO B 224 16.625 -7.800 -20.923 1.00 0.00 N ATOM 2634 CA PRO B 224 15.700 -8.525 -21.842 1.00 0.00 C ATOM 2635 C PRO B 224 15.137 -9.795 -21.203 1.00 0.00 C ATOM 2636 O PRO B 224 15.827 -10.483 -20.453 1.00 0.00 O ATOM 2637 CB PRO B 224 16.579 -8.859 -23.068 1.00 0.00 C ATOM 2638 CG PRO B 224 17.747 -7.925 -22.980 1.00 0.00 C ATOM 2639 CD PRO B 224 17.974 -7.682 -21.491 1.00 0.00 C ATOM 0 HA PRO B 224 14.825 -7.927 -22.098 1.00 0.00 H new ATOM 0 HB2 PRO B 224 16.904 -9.899 -23.048 1.00 0.00 H new ATOM 0 HB3 PRO B 224 16.029 -8.715 -23.998 1.00 0.00 H new ATOM 0 HG2 PRO B 224 18.632 -8.361 -23.444 1.00 0.00 H new ATOM 0 HG3 PRO B 224 17.541 -6.990 -23.502 1.00 0.00 H new ATOM 0 HD2 PRO B 224 18.657 -8.416 -21.063 1.00 0.00 H new ATOM 0 HD3 PRO B 224 18.405 -6.698 -21.305 1.00 0.00 H new ATOM 2647 N GLY B 225 13.880 -10.098 -21.510 1.00 0.00 N ATOM 2648 CA GLY B 225 13.235 -11.287 -20.967 1.00 0.00 C ATOM 2649 C GLY B 225 12.082 -11.732 -21.859 1.00 0.00 C ATOM 2650 O GLY B 225 11.235 -10.927 -22.243 1.00 0.00 O ATOM 0 H GLY B 225 13.291 -9.540 -22.128 1.00 0.00 H new ATOM 0 HA2 GLY B 225 13.964 -12.093 -20.878 1.00 0.00 H new ATOM 0 HA3 GLY B 225 12.865 -11.079 -19.963 1.00 0.00 H new ATOM 2654 N HIS B 226 12.057 -13.021 -22.183 1.00 0.00 N ATOM 2655 CA HIS B 226 11.002 -13.568 -23.030 1.00 0.00 C ATOM 2656 C HIS B 226 9.750 -13.849 -22.203 1.00 0.00 C ATOM 2657 O HIS B 226 9.759 -13.715 -20.980 1.00 0.00 O ATOM 2658 CB HIS B 226 11.481 -14.860 -23.690 1.00 0.00 C ATOM 2659 CG HIS B 226 11.770 -15.889 -22.632 1.00 0.00 C ATOM 2660 ND1 HIS B 226 10.775 -16.675 -22.073 1.00 0.00 N ATOM 2661 CD2 HIS B 226 12.937 -16.269 -22.018 1.00 0.00 C ATOM 2662 CE1 HIS B 226 11.357 -17.483 -21.169 1.00 0.00 C ATOM 2663 NE2 HIS B 226 12.674 -17.276 -21.094 1.00 0.00 N ATOM 0 H HIS B 226 12.750 -13.703 -21.874 1.00 0.00 H new ATOM 0 HA HIS B 226 10.760 -12.836 -23.801 1.00 0.00 H new ATOM 0 HB2 HIS B 226 10.721 -15.233 -24.377 1.00 0.00 H new ATOM 0 HB3 HIS B 226 12.377 -14.668 -24.280 1.00 0.00 H new ATOM 0 HD1 HIS B 226 9.782 -16.646 -22.305 1.00 0.00 H new ATOM 0 HD2 HIS B 226 13.912 -15.850 -22.221 1.00 0.00 H new ATOM 0 HE1 HIS B 226 10.824 -18.211 -20.576 1.00 0.00 H new ATOM 2672 N LYS B 227 8.677 -14.236 -22.880 1.00 0.00 N ATOM 2673 CA LYS B 227 7.421 -14.530 -22.200 1.00 0.00 C ATOM 2674 C LYS B 227 7.658 -15.497 -21.050 1.00 0.00 C ATOM 2675 O LYS B 227 8.059 -16.642 -21.259 1.00 0.00 O ATOM 2676 CB LYS B 227 6.421 -15.139 -23.198 1.00 0.00 C ATOM 2677 CG LYS B 227 5.675 -14.031 -23.945 1.00 0.00 C ATOM 2678 CD LYS B 227 6.671 -13.010 -24.513 1.00 0.00 C ATOM 2679 CE LYS B 227 6.003 -12.181 -25.617 1.00 0.00 C ATOM 2680 NZ LYS B 227 6.669 -10.853 -25.696 1.00 0.00 N ATOM 0 H LYS B 227 8.650 -14.353 -23.893 1.00 0.00 H new ATOM 0 HA LYS B 227 7.011 -13.603 -21.799 1.00 0.00 H new ATOM 0 HB2 LYS B 227 6.948 -15.775 -23.909 1.00 0.00 H new ATOM 0 HB3 LYS B 227 5.710 -15.773 -22.669 1.00 0.00 H new ATOM 0 HG2 LYS B 227 5.084 -14.462 -24.753 1.00 0.00 H new ATOM 0 HG3 LYS B 227 4.978 -13.533 -23.271 1.00 0.00 H new ATOM 0 HD2 LYS B 227 7.024 -12.354 -23.718 1.00 0.00 H new ATOM 0 HD3 LYS B 227 7.544 -13.526 -24.912 1.00 0.00 H new ATOM 0 HE2 LYS B 227 6.079 -12.698 -26.574 1.00 0.00 H new ATOM 0 HE3 LYS B 227 4.941 -12.058 -25.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 6.222 -10.284 -26.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 6.575 -10.363 -24.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 7.677 -10.983 -25.917 1.00 0.00 H new ATOM 2694 N ALA B 228 7.400 -15.025 -19.835 1.00 0.00 N ATOM 2695 CA ALA B 228 7.583 -15.850 -18.648 1.00 0.00 C ATOM 2696 C ALA B 228 6.632 -15.413 -17.538 1.00 0.00 C ATOM 2697 O ALA B 228 6.994 -15.410 -16.363 1.00 0.00 O ATOM 2698 CB ALA B 228 9.027 -15.745 -18.158 1.00 0.00 C ATOM 0 H ALA B 228 7.065 -14.080 -19.647 1.00 0.00 H new ATOM 0 HA ALA B 228 7.363 -16.885 -18.910 1.00 0.00 H new ATOM 0 HB1 ALA B 228 9.156 -16.364 -17.270 1.00 0.00 H new ATOM 0 HB2 ALA B 228 9.703 -16.088 -18.941 1.00 0.00 H new ATOM 0 HB3 ALA B 228 9.253 -14.707 -17.912 1.00 0.00 H new ATOM 2704 N ARG B 229 5.411 -15.049 -17.920 1.00 0.00 N ATOM 2705 CA ARG B 229 4.412 -14.617 -16.948 1.00 0.00 C ATOM 2706 C ARG B 229 4.068 -15.756 -15.995 1.00 0.00 C ATOM 2707 O ARG B 229 3.859 -15.538 -14.802 1.00 0.00 O ATOM 2708 CB ARG B 229 3.147 -14.145 -17.670 1.00 0.00 C ATOM 2709 CG ARG B 229 3.380 -12.753 -18.269 1.00 0.00 C ATOM 2710 CD ARG B 229 4.513 -12.807 -19.301 1.00 0.00 C ATOM 2711 NE ARG B 229 5.806 -12.731 -18.630 1.00 0.00 N ATOM 2712 CZ ARG B 229 6.253 -11.584 -18.128 1.00 0.00 C ATOM 2713 NH1 ARG B 229 5.529 -10.503 -18.229 1.00 0.00 N ATOM 2714 NH2 ARG B 229 7.413 -11.541 -17.534 1.00 0.00 N ATOM 0 H ARG B 229 5.091 -15.044 -18.889 1.00 0.00 H new ATOM 0 HA ARG B 229 4.825 -13.790 -16.371 1.00 0.00 H new ATOM 0 HB2 ARG B 229 2.882 -14.850 -18.458 1.00 0.00 H new ATOM 0 HB3 ARG B 229 2.309 -14.116 -16.973 1.00 0.00 H new ATOM 0 HG2 ARG B 229 2.465 -12.393 -18.740 1.00 0.00 H new ATOM 0 HG3 ARG B 229 3.631 -12.046 -17.479 1.00 0.00 H new ATOM 0 HD2 ARG B 229 4.447 -13.730 -19.877 1.00 0.00 H new ATOM 0 HD3 ARG B 229 4.412 -11.983 -20.007 1.00 0.00 H new ATOM 0 HE ARG B 229 6.377 -13.572 -18.545 1.00 0.00 H new ATOM 0 HH11 ARG B 229 4.621 -10.539 -18.693 1.00 0.00 H new ATOM 0 HH12 ARG B 229 5.871 -9.622 -17.844 1.00 0.00 H new ATOM 0 HH21 ARG B 229 7.977 -12.387 -17.455 1.00 0.00 H new ATOM 0 HH22 ARG B 229 7.756 -10.661 -17.149 1.00 0.00 H new ATOM 2728 N VAL B 230 4.007 -16.969 -16.531 1.00 0.00 N ATOM 2729 CA VAL B 230 3.682 -18.134 -15.717 1.00 0.00 C ATOM 2730 C VAL B 230 4.722 -18.333 -14.622 1.00 0.00 C ATOM 2731 O VAL B 230 4.404 -18.804 -13.531 1.00 0.00 O ATOM 2732 CB VAL B 230 3.625 -19.383 -16.597 1.00 0.00 C ATOM 2733 CG1 VAL B 230 5.004 -19.640 -17.207 1.00 0.00 C ATOM 2734 CG2 VAL B 230 3.215 -20.585 -15.742 1.00 0.00 C ATOM 0 H VAL B 230 4.177 -17.171 -17.516 1.00 0.00 H new ATOM 0 HA VAL B 230 2.710 -17.968 -15.252 1.00 0.00 H new ATOM 0 HB VAL B 230 2.897 -19.235 -17.395 1.00 0.00 H new ATOM 0 HG11 VAL B 230 4.964 -20.530 -17.835 1.00 0.00 H new ATOM 0 HG12 VAL B 230 5.300 -18.783 -17.812 1.00 0.00 H new ATOM 0 HG13 VAL B 230 5.732 -19.790 -16.410 1.00 0.00 H new ATOM 0 HG21 VAL B 230 3.173 -21.478 -16.366 1.00 0.00 H new ATOM 0 HG22 VAL B 230 3.946 -20.732 -14.947 1.00 0.00 H new ATOM 0 HG23 VAL B 230 2.234 -20.402 -15.304 1.00 0.00 H new ATOM 2744 N LEU B 231 5.965 -17.970 -14.919 1.00 0.00 N ATOM 2745 CA LEU B 231 7.045 -18.110 -13.949 1.00 0.00 C ATOM 2746 C LEU B 231 7.134 -19.548 -13.454 1.00 0.00 C ATOM 2747 O LEU B 231 6.641 -19.812 -12.370 1.00 0.00 O ATOM 2748 CB LEU B 231 6.800 -17.174 -12.762 1.00 0.00 C ATOM 2749 CG LEU B 231 6.835 -15.714 -13.239 1.00 0.00 C ATOM 2750 CD1 LEU B 231 6.260 -14.809 -12.145 1.00 0.00 C ATOM 2751 CD2 LEU B 231 8.279 -15.281 -13.558 1.00 0.00 C ATOM 2752 OXT LEU B 231 7.697 -20.363 -14.166 1.00 0.00 O ATOM 0 H LEU B 231 6.249 -17.579 -15.817 1.00 0.00 H new ATOM 0 HA LEU B 231 7.985 -17.846 -14.434 1.00 0.00 H new ATOM 0 HB2 LEU B 231 5.835 -17.395 -12.305 1.00 0.00 H new ATOM 0 HB3 LEU B 231 7.559 -17.335 -11.997 1.00 0.00 H new ATOM 0 HG LEU B 231 6.237 -15.627 -14.146 1.00 0.00 H new ATOM 0 HD11 LEU B 231 6.284 -13.772 -12.481 1.00 0.00 H new ATOM 0 HD12 LEU B 231 5.230 -15.100 -11.936 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.856 -14.910 -11.238 1.00 0.00 H new ATOM 0 HD21 LEU B 231 8.282 -14.244 -13.894 1.00 0.00 H new ATOM 0 HD22 LEU B 231 8.893 -15.374 -12.662 1.00 0.00 H new ATOM 0 HD23 LEU B 231 8.685 -15.918 -14.344 1.00 0.00 H new TER 2764 LEU B 231