USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=40 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= -10.1! C(o=-32!,f=-30!) USER MOD Set 1.2: B 195 ASN : amide:sc= -13.2! C(o=-32!,f=-44!) USER MOD Set 1.3: B 198 CYS SG : rot -77:sc= -8.79! USER MOD Set 2.1: A 199 LYS NZ :NH3+ -115:sc= -1.72! (180deg=-4.94!) USER MOD Set 2.2: B 145 TYR OH : rot 180:sc= -2.47! USER MOD Set 3.1: A 155 GLN : amide:sc= -11.1! C(o=-34!,f=-32!) USER MOD Set 3.2: A 195 ASN : amide:sc= -13.6! C(o=-34!,f=-45!) USER MOD Set 3.3: A 198 CYS SG : rot -78:sc= -9.18! USER MOD Set 4.1: A 145 TYR OH : rot 180:sc= -2.38! USER MOD Set 4.2: B 199 LYS NZ :NH3+ -119:sc= -2.32! (180deg=-5.83!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 85:sc= 0.752 USER MOD Single : A 148 THR OG1 : rot 124:sc= -0.503! 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 130:sc= -0.507 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.0581 USER MOD Single : A 170 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0772) USER MOD Single : A 171 THR OG1 : rot 72:sc= -1.03! USER MOD Single : A 176 GLN : amide:sc= -0.265 X(o=-0.27,f=-0.66) USER MOD Single : A 178 SER OG : rot 163:sc= 0.866 USER MOD Single : A 179 GLN : amide:sc= -5.45! C(o=-5.5!,f=-7.8!) USER MOD Single : A 182 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.329) USER MOD Single : A 183 ASN : amide:sc= -7.21! C(o=-7.2!,f=-4.4!) USER MOD Single : A 185 MET CE :methyl -130:sc= -1.76 (180deg=-2.86) USER MOD Single : A 186 THR OG1 : rot -124:sc= -1.02 USER MOD Single : A 188 THR OG1 : rot -101:sc= 0.513 USER MOD Single : A 192 GLN : amide:sc= -2.07! C(o=-2.1!,f=-4.9!) USER MOD Single : A 193 ASN : amide:sc=-0.00634 K(o=-0.0063,f=-1.5!) USER MOD Single : A 200 THR OG1 : rot 95:sc= 0.00623 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 86:sc= 0.172 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl -160:sc= -0.0237 (180deg=-0.868) USER MOD Single : A 216 THR OG1 : rot 100:sc= 1.23 USER MOD Single : A 218 CYS SG : rot -60:sc= -6.6! USER MOD Single : A 219 GLN : amide:sc= -2.28! C(o=-2.3!,f=-2.5!) USER MOD Single : A 226 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 146 SER OG : rot 72:sc= 0.774 USER MOD Single : B 148 THR OG1 : rot 127:sc= -1.12! 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 130:sc= -0.505 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.0517 USER MOD Single : B 170 LYS NZ :NH3+ 161:sc= -0.061 (180deg=-0.488) USER MOD Single : B 171 THR OG1 : rot 75:sc= -1.27! USER MOD Single : B 176 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.75) USER MOD Single : B 178 SER OG : rot 163:sc= 0.885 USER MOD Single : B 179 GLN : amide:sc= -5.39! C(o=-5.4!,f=-7.6!) USER MOD Single : B 182 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.487) USER MOD Single : B 183 ASN : amide:sc= -7.56! C(o=-7.6!,f=-4.6!) USER MOD Single : B 185 MET CE :methyl -136:sc= -1.36 (180deg=-2.45) USER MOD Single : B 186 THR OG1 : rot -123:sc= -1.03 USER MOD Single : B 188 THR OG1 : rot -101:sc= 0.715 USER MOD Single : B 192 GLN : amide:sc= -2.08! C(o=-2.1!,f=-4!) USER MOD Single : B 193 ASN : amide:sc= -0.0178 K(o=-0.018,f=-1.5!) USER MOD Single : B 200 THR OG1 : rot 92:sc= 0.00653 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 87:sc= 0.253 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl -156:sc=-0.00632 (180deg=-0.833) USER MOD Single : B 216 THR OG1 : rot 81:sc= 1.21 USER MOD Single : B 218 CYS SG : rot 50:sc= -6.76! USER MOD Single : B 219 GLN : amide:sc= -2.3! C(o=-2.3!,f=-2.4!) USER MOD Single : B 226 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 15.867 3.951 1.667 1.00 0.00 N ATOM 2 CA MET A 144 14.916 4.208 2.784 1.00 0.00 C ATOM 3 C MET A 144 14.027 5.394 2.429 1.00 0.00 C ATOM 4 O MET A 144 13.987 6.388 3.152 1.00 0.00 O ATOM 5 CB MET A 144 15.707 4.510 4.060 1.00 0.00 C ATOM 6 CG MET A 144 16.404 3.236 4.545 1.00 0.00 C ATOM 7 SD MET A 144 17.363 3.602 6.037 1.00 0.00 S ATOM 8 CE MET A 144 18.188 1.997 6.176 1.00 0.00 C ATOM 0 HA MET A 144 14.291 3.330 2.948 1.00 0.00 H new ATOM 0 HB2 MET A 144 16.444 5.289 3.867 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.039 4.888 4.834 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.665 2.462 4.755 1.00 0.00 H new ATOM 0 HG3 MET A 144 17.059 2.848 3.765 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.843 1.999 7.047 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.440 1.212 6.286 1.00 0.00 H new ATOM 0 HE3 MET A 144 18.778 1.812 5.279 1.00 0.00 H new ATOM 20 N TYR A 145 13.314 5.281 1.310 1.00 0.00 N ATOM 21 CA TYR A 145 12.429 6.356 0.867 1.00 0.00 C ATOM 22 C TYR A 145 11.421 6.700 1.959 1.00 0.00 C ATOM 23 O TYR A 145 11.278 7.862 2.339 1.00 0.00 O ATOM 24 CB TYR A 145 11.696 5.921 -0.408 1.00 0.00 C ATOM 25 CG TYR A 145 11.336 4.457 -0.302 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.268 3.485 -0.679 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.078 4.070 0.176 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.945 2.127 -0.580 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.755 2.712 0.274 1.00 0.00 C ATOM 30 CZ TYR A 145 10.689 1.741 -0.103 1.00 0.00 C ATOM 31 OH TYR A 145 10.370 0.400 -0.007 1.00 0.00 O ATOM 0 H TYR A 145 13.331 4.464 0.699 1.00 0.00 H new ATOM 0 HA TYR A 145 13.025 7.244 0.657 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.796 6.520 -0.546 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.328 6.090 -1.280 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.239 3.783 -1.047 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.357 4.819 0.469 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.666 1.378 -0.872 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.784 2.413 0.641 1.00 0.00 H new ATOM 0 HH TYR A 145 9.460 0.305 0.343 1.00 0.00 H new ATOM 41 N SER A 146 10.745 5.679 2.468 1.00 0.00 N ATOM 42 CA SER A 146 9.763 5.869 3.529 1.00 0.00 C ATOM 43 C SER A 146 8.995 4.569 3.781 1.00 0.00 C ATOM 44 O SER A 146 7.808 4.469 3.475 1.00 0.00 O ATOM 45 CB SER A 146 8.791 6.995 3.151 1.00 0.00 C ATOM 46 OG SER A 146 9.326 8.244 3.574 1.00 0.00 O ATOM 0 H SER A 146 10.858 4.712 2.165 1.00 0.00 H new ATOM 0 HA SER A 146 10.285 6.147 4.444 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.628 7.003 2.073 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.821 6.825 3.619 1.00 0.00 H new ATOM 0 HG SER A 146 9.934 8.589 2.887 1.00 0.00 H new ATOM 52 N PRO A 147 9.655 3.583 4.331 1.00 0.00 N ATOM 53 CA PRO A 147 9.036 2.254 4.638 1.00 0.00 C ATOM 54 C PRO A 147 7.913 2.369 5.663 1.00 0.00 C ATOM 55 O PRO A 147 7.204 1.398 5.925 1.00 0.00 O ATOM 56 CB PRO A 147 10.210 1.416 5.184 1.00 0.00 C ATOM 57 CG PRO A 147 11.439 2.138 4.740 1.00 0.00 C ATOM 58 CD PRO A 147 11.071 3.611 4.718 1.00 0.00 C ATOM 0 HA PRO A 147 8.568 1.806 3.761 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.168 1.339 6.270 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.186 0.400 4.791 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.269 1.953 5.422 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.756 1.800 3.753 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.216 4.079 5.692 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.675 4.169 4.003 1.00 0.00 H new ATOM 66 N THR A 148 7.769 3.561 6.236 1.00 0.00 N ATOM 67 CA THR A 148 6.735 3.819 7.244 1.00 0.00 C ATOM 68 C THR A 148 6.543 2.594 8.139 1.00 0.00 C ATOM 69 O THR A 148 7.455 1.782 8.290 1.00 0.00 O ATOM 70 CB THR A 148 5.411 4.206 6.563 1.00 0.00 C ATOM 71 OG1 THR A 148 4.396 4.358 7.544 1.00 0.00 O ATOM 72 CG2 THR A 148 4.993 3.125 5.566 1.00 0.00 C ATOM 0 H THR A 148 8.355 4.368 6.021 1.00 0.00 H new ATOM 0 HA THR A 148 7.058 4.652 7.869 1.00 0.00 H new ATOM 0 HB THR A 148 5.552 5.147 6.031 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.002 5.252 7.471 1.00 0.00 H new ATOM 0 HG21 THR A 148 4.055 3.411 5.091 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.765 3.013 4.805 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.861 2.178 6.090 1.00 0.00 H new ATOM 80 N SER A 149 5.358 2.461 8.730 1.00 0.00 N ATOM 81 CA SER A 149 5.067 1.322 9.603 1.00 0.00 C ATOM 82 C SER A 149 3.669 0.791 9.322 1.00 0.00 C ATOM 83 O SER A 149 3.383 -0.384 9.552 1.00 0.00 O ATOM 84 CB SER A 149 5.166 1.741 11.072 1.00 0.00 C ATOM 85 OG SER A 149 5.098 0.584 11.895 1.00 0.00 O ATOM 0 H SER A 149 4.588 3.121 8.623 1.00 0.00 H new ATOM 0 HA SER A 149 5.798 0.538 9.404 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.101 2.273 11.248 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.357 2.427 11.322 1.00 0.00 H new ATOM 0 HG SER A 149 5.163 0.848 12.837 1.00 0.00 H new ATOM 91 N ILE A 150 2.794 1.665 8.836 1.00 0.00 N ATOM 92 CA ILE A 150 1.419 1.278 8.546 1.00 0.00 C ATOM 93 C ILE A 150 1.383 0.038 7.657 1.00 0.00 C ATOM 94 O ILE A 150 0.484 -0.796 7.775 1.00 0.00 O ATOM 95 CB ILE A 150 0.689 2.449 7.861 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.828 2.267 8.020 1.00 0.00 C ATOM 97 CG2 ILE A 150 1.046 2.506 6.370 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.269 2.604 9.458 1.00 0.00 C ATOM 0 H ILE A 150 3.011 2.641 8.636 1.00 0.00 H new ATOM 0 HA ILE A 150 0.915 1.037 9.482 1.00 0.00 H new ATOM 0 HB ILE A 150 1.001 3.382 8.331 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.353 2.910 7.313 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.103 1.240 7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.522 3.339 5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.121 2.645 6.258 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.749 1.574 5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.347 2.469 9.549 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.760 1.943 10.159 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.013 3.639 9.684 1.00 0.00 H new ATOM 110 N LEU A 151 2.364 -0.077 6.777 1.00 0.00 N ATOM 111 CA LEU A 151 2.437 -1.217 5.877 1.00 0.00 C ATOM 112 C LEU A 151 2.856 -2.467 6.642 1.00 0.00 C ATOM 113 O LEU A 151 3.058 -3.530 6.051 1.00 0.00 O ATOM 114 CB LEU A 151 3.446 -0.926 4.762 1.00 0.00 C ATOM 115 CG LEU A 151 2.904 0.173 3.834 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.048 0.703 2.960 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.785 -0.386 2.931 1.00 0.00 C ATOM 0 H LEU A 151 3.118 0.601 6.666 1.00 0.00 H new ATOM 0 HA LEU A 151 1.453 -1.388 5.440 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.397 -0.612 5.194 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.640 -1.833 4.190 1.00 0.00 H new ATOM 0 HG LEU A 151 2.493 0.979 4.441 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.670 1.483 2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.831 1.115 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.457 -0.112 2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.413 0.406 2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.181 -1.199 2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.970 -0.760 3.551 1.00 0.00 H new ATOM 129 N ASP A 152 2.984 -2.341 7.968 1.00 0.00 N ATOM 130 CA ASP A 152 3.382 -3.474 8.807 1.00 0.00 C ATOM 131 C ASP A 152 2.198 -4.020 9.590 1.00 0.00 C ATOM 132 O ASP A 152 2.291 -5.073 10.221 1.00 0.00 O ATOM 133 CB ASP A 152 4.489 -3.050 9.772 1.00 0.00 C ATOM 134 CG ASP A 152 5.084 -4.280 10.446 1.00 0.00 C ATOM 135 OD1 ASP A 152 4.447 -4.801 11.348 1.00 0.00 O ATOM 136 OD2 ASP A 152 6.161 -4.690 10.048 1.00 0.00 O ATOM 0 H ASP A 152 2.819 -1.473 8.478 1.00 0.00 H new ATOM 0 HA ASP A 152 3.754 -4.263 8.153 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.266 -2.508 9.233 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.088 -2.370 10.524 1.00 0.00 H new ATOM 141 N ILE A 153 1.090 -3.301 9.553 1.00 0.00 N ATOM 142 CA ILE A 153 -0.104 -3.714 10.263 1.00 0.00 C ATOM 143 C ILE A 153 -0.953 -4.642 9.411 1.00 0.00 C ATOM 144 O ILE A 153 -1.205 -4.356 8.247 1.00 0.00 O ATOM 145 CB ILE A 153 -0.916 -2.480 10.605 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.020 -1.450 11.284 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.050 -2.845 11.556 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.846 -0.212 11.633 1.00 0.00 C ATOM 0 H ILE A 153 0.994 -2.426 9.037 1.00 0.00 H new ATOM 0 HA ILE A 153 0.192 -4.248 11.166 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.330 -2.068 9.685 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.421 -1.873 12.187 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.804 -1.177 10.625 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.626 -1.951 11.795 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.700 -3.580 11.082 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.635 -3.265 12.472 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.208 0.526 12.119 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.265 0.214 10.722 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.655 -0.493 12.308 1.00 0.00 H new ATOM 160 N ARG A 154 -1.410 -5.734 10.016 1.00 0.00 N ATOM 161 CA ARG A 154 -2.267 -6.700 9.329 1.00 0.00 C ATOM 162 C ARG A 154 -3.142 -7.423 10.344 1.00 0.00 C ATOM 163 O ARG A 154 -2.646 -8.110 11.238 1.00 0.00 O ATOM 164 CB ARG A 154 -1.423 -7.710 8.523 1.00 0.00 C ATOM 165 CG ARG A 154 -1.287 -7.244 7.069 1.00 0.00 C ATOM 166 CD ARG A 154 -0.481 -8.268 6.282 1.00 0.00 C ATOM 167 NE ARG A 154 -0.313 -7.818 4.906 1.00 0.00 N ATOM 168 CZ ARG A 154 -1.265 -8.011 4.000 1.00 0.00 C ATOM 169 NH1 ARG A 154 -2.376 -8.606 4.338 1.00 0.00 N ATOM 170 NH2 ARG A 154 -1.093 -7.598 2.774 1.00 0.00 N ATOM 0 H ARG A 154 -1.201 -5.975 10.985 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.905 -6.164 8.627 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.436 -7.812 8.974 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.891 -8.694 8.555 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -2.273 -7.120 6.622 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -0.795 -6.272 7.032 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.494 -8.412 6.748 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.988 -9.233 6.299 1.00 0.00 H new ATOM 0 HE ARG A 154 0.550 -7.347 4.634 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -2.513 -8.923 5.298 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -3.107 -8.754 3.642 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -0.227 -7.127 2.511 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -1.824 -7.746 2.079 1.00 0.00 H new ATOM 184 N GLN A 155 -4.451 -7.248 10.197 1.00 0.00 N ATOM 185 CA GLN A 155 -5.395 -7.879 11.114 1.00 0.00 C ATOM 186 C GLN A 155 -5.179 -9.381 11.115 1.00 0.00 C ATOM 187 O GLN A 155 -5.044 -9.999 10.059 1.00 0.00 O ATOM 188 CB GLN A 155 -6.838 -7.576 10.705 1.00 0.00 C ATOM 189 CG GLN A 155 -7.802 -8.137 11.757 1.00 0.00 C ATOM 190 CD GLN A 155 -9.243 -7.821 11.371 1.00 0.00 C ATOM 191 OE1 GLN A 155 -10.171 -8.118 12.121 1.00 0.00 O ATOM 192 NE2 GLN A 155 -9.492 -7.235 10.238 1.00 0.00 N ATOM 0 H GLN A 155 -4.879 -6.683 9.463 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.223 -7.478 12.113 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.980 -6.500 10.605 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.050 -8.017 9.731 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.669 -9.215 11.845 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.577 -7.708 12.733 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -8.725 -6.987 9.613 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -10.454 -7.023 9.974 1.00 0.00 H new ATOM 201 N GLY A 156 -5.144 -9.965 12.302 1.00 0.00 N ATOM 202 CA GLY A 156 -4.938 -11.401 12.415 1.00 0.00 C ATOM 203 C GLY A 156 -6.156 -12.172 11.884 1.00 0.00 C ATOM 204 O GLY A 156 -7.282 -11.677 11.956 1.00 0.00 O ATOM 0 H GLY A 156 -5.254 -9.475 13.190 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.048 -11.690 11.856 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.761 -11.666 13.457 1.00 0.00 H new ATOM 208 N PRO A 157 -5.962 -13.368 11.368 1.00 0.00 N ATOM 209 CA PRO A 157 -7.080 -14.209 10.839 1.00 0.00 C ATOM 210 C PRO A 157 -8.316 -14.207 11.745 1.00 0.00 C ATOM 211 O PRO A 157 -9.442 -14.121 11.255 1.00 0.00 O ATOM 212 CB PRO A 157 -6.475 -15.622 10.788 1.00 0.00 C ATOM 213 CG PRO A 157 -4.996 -15.431 10.641 1.00 0.00 C ATOM 214 CD PRO A 157 -4.657 -14.036 11.200 1.00 0.00 C ATOM 0 HA PRO A 157 -7.432 -13.835 9.878 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.708 -16.180 11.695 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.880 -16.190 9.951 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.453 -16.205 11.183 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.701 -15.508 9.595 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.125 -14.109 12.149 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.014 -13.482 10.516 1.00 0.00 H new ATOM 222 N LYS A 158 -8.104 -14.314 13.060 1.00 0.00 N ATOM 223 CA LYS A 158 -9.219 -14.339 14.017 1.00 0.00 C ATOM 224 C LYS A 158 -9.143 -13.155 14.961 1.00 0.00 C ATOM 225 O LYS A 158 -9.712 -13.177 16.052 1.00 0.00 O ATOM 226 CB LYS A 158 -9.173 -15.623 14.831 1.00 0.00 C ATOM 227 CG LYS A 158 -9.368 -16.808 13.893 1.00 0.00 C ATOM 228 CD LYS A 158 -9.433 -18.101 14.701 1.00 0.00 C ATOM 229 CE LYS A 158 -8.043 -18.494 15.215 1.00 0.00 C ATOM 230 NZ LYS A 158 -8.081 -19.909 15.686 1.00 0.00 N ATOM 0 H LYS A 158 -7.180 -14.384 13.486 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.151 -14.288 13.454 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.218 -15.706 15.350 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.951 -15.614 15.594 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.285 -16.681 13.318 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.547 -16.856 13.178 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.114 -17.975 15.542 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.836 -18.902 14.081 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.303 -18.381 14.423 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.742 -17.834 16.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -7.141 -20.184 16.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.777 -20.001 16.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.351 -20.530 14.897 1.00 0.00 H new ATOM 244 N GLU A 159 -8.447 -12.122 14.530 1.00 0.00 N ATOM 245 CA GLU A 159 -8.307 -10.914 15.345 1.00 0.00 C ATOM 246 C GLU A 159 -9.452 -9.931 15.041 1.00 0.00 C ATOM 247 O GLU A 159 -9.615 -9.528 13.892 1.00 0.00 O ATOM 248 CB GLU A 159 -6.953 -10.241 15.054 1.00 0.00 C ATOM 249 CG GLU A 159 -5.843 -10.951 15.846 1.00 0.00 C ATOM 250 CD GLU A 159 -4.495 -10.268 15.625 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.435 -9.365 14.808 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.541 -10.662 16.277 1.00 0.00 O ATOM 0 H GLU A 159 -7.970 -12.086 13.629 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.352 -11.194 16.398 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.736 -10.284 13.987 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.993 -9.187 15.329 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.088 -10.946 16.908 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.781 -11.995 15.538 1.00 0.00 H new ATOM 259 N PRO A 160 -10.248 -9.528 16.022 1.00 0.00 N ATOM 260 CA PRO A 160 -11.365 -8.567 15.782 1.00 0.00 C ATOM 261 C PRO A 160 -10.907 -7.289 15.062 1.00 0.00 C ATOM 262 O PRO A 160 -9.872 -6.717 15.393 1.00 0.00 O ATOM 263 CB PRO A 160 -11.853 -8.219 17.200 1.00 0.00 C ATOM 264 CG PRO A 160 -11.453 -9.354 18.066 1.00 0.00 C ATOM 265 CD PRO A 160 -10.191 -9.939 17.445 1.00 0.00 C ATOM 0 HA PRO A 160 -12.130 -9.001 15.139 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.406 -7.288 17.548 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.934 -8.079 17.216 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.265 -9.018 19.086 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.244 -10.102 18.117 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.295 -9.555 17.933 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.167 -11.024 17.543 1.00 0.00 H new ATOM 273 N PHE A 161 -11.685 -6.864 14.073 1.00 0.00 N ATOM 274 CA PHE A 161 -11.357 -5.662 13.302 1.00 0.00 C ATOM 275 C PHE A 161 -11.137 -4.461 14.215 1.00 0.00 C ATOM 276 O PHE A 161 -10.228 -3.660 13.991 1.00 0.00 O ATOM 277 CB PHE A 161 -12.495 -5.347 12.325 1.00 0.00 C ATOM 278 CG PHE A 161 -12.117 -4.164 11.447 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.962 -4.213 10.651 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.920 -3.015 11.432 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.614 -3.122 9.850 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.569 -1.925 10.626 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.415 -1.978 9.836 1.00 0.00 C ATOM 0 H PHE A 161 -12.545 -7.329 13.784 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.434 -5.856 12.755 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.704 -6.218 11.704 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.408 -5.123 12.877 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.341 -5.096 10.658 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.810 -2.970 12.042 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.724 -3.164 9.240 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.190 -1.042 10.614 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.144 -1.136 9.217 1.00 0.00 H new ATOM 293 N ARG A 162 -11.965 -4.341 15.240 1.00 0.00 N ATOM 294 CA ARG A 162 -11.863 -3.244 16.189 1.00 0.00 C ATOM 295 C ARG A 162 -10.424 -3.092 16.678 1.00 0.00 C ATOM 296 O ARG A 162 -9.925 -1.978 16.833 1.00 0.00 O ATOM 297 CB ARG A 162 -12.815 -3.556 17.357 1.00 0.00 C ATOM 298 CG ARG A 162 -12.159 -4.564 18.310 1.00 0.00 C ATOM 299 CD ARG A 162 -13.206 -5.211 19.219 1.00 0.00 C ATOM 300 NE ARG A 162 -13.765 -4.219 20.134 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.860 -4.473 20.845 1.00 0.00 C ATOM 302 NH1 ARG A 162 -15.458 -5.627 20.739 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.337 -3.563 21.650 1.00 0.00 N ATOM 0 H ARG A 162 -12.722 -4.996 15.437 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.142 -2.300 15.720 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.058 -2.639 17.894 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.753 -3.960 16.975 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.644 -5.334 17.735 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.405 -4.061 18.916 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.001 -5.648 18.615 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.753 -6.024 19.786 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.306 -3.313 20.230 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.086 -6.338 20.109 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.298 -5.818 21.286 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.870 -2.660 21.733 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.177 -3.755 22.196 1.00 0.00 H new ATOM 317 N ASP A 163 -9.751 -4.220 16.889 1.00 0.00 N ATOM 318 CA ASP A 163 -8.361 -4.203 17.318 1.00 0.00 C ATOM 319 C ASP A 163 -7.477 -3.677 16.192 1.00 0.00 C ATOM 320 O ASP A 163 -6.548 -2.908 16.430 1.00 0.00 O ATOM 321 CB ASP A 163 -7.920 -5.613 17.720 1.00 0.00 C ATOM 322 CG ASP A 163 -8.603 -6.015 19.024 1.00 0.00 C ATOM 323 OD1 ASP A 163 -9.161 -5.141 19.669 1.00 0.00 O ATOM 324 OD2 ASP A 163 -8.561 -7.187 19.358 1.00 0.00 O ATOM 0 H ASP A 163 -10.146 -5.153 16.770 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.263 -3.545 18.181 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.174 -6.322 16.932 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.837 -5.645 17.841 1.00 0.00 H new ATOM 329 N TYR A 164 -7.782 -4.087 14.962 1.00 0.00 N ATOM 330 CA TYR A 164 -7.009 -3.632 13.810 1.00 0.00 C ATOM 331 C TYR A 164 -7.138 -2.122 13.657 1.00 0.00 C ATOM 332 O TYR A 164 -6.148 -1.422 13.470 1.00 0.00 O ATOM 333 CB TYR A 164 -7.493 -4.330 12.539 1.00 0.00 C ATOM 334 CG TYR A 164 -6.767 -3.761 11.340 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.300 -2.656 10.670 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.569 -4.337 10.897 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.637 -2.123 9.559 1.00 0.00 C ATOM 338 CE2 TYR A 164 -4.907 -3.803 9.784 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.442 -2.696 9.115 1.00 0.00 C ATOM 340 OH TYR A 164 -4.787 -2.167 8.022 1.00 0.00 O ATOM 0 H TYR A 164 -8.547 -4.724 14.740 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.961 -3.883 13.971 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.313 -5.403 12.610 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.568 -4.194 12.424 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -8.224 -2.213 11.010 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.157 -5.191 11.413 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.049 -1.268 9.044 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.983 -4.246 9.442 1.00 0.00 H new ATOM 0 HH TYR A 164 -3.843 -2.023 8.244 1.00 0.00 H new ATOM 350 N VAL A 165 -8.371 -1.632 13.741 1.00 0.00 N ATOM 351 CA VAL A 165 -8.634 -0.203 13.614 1.00 0.00 C ATOM 352 C VAL A 165 -7.930 0.562 14.733 1.00 0.00 C ATOM 353 O VAL A 165 -7.269 1.567 14.481 1.00 0.00 O ATOM 354 CB VAL A 165 -10.137 0.047 13.698 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.428 1.530 13.518 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.865 -0.748 12.618 1.00 0.00 C ATOM 0 H VAL A 165 -9.202 -2.202 13.896 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.256 0.143 12.652 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.489 -0.275 14.678 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.503 1.700 13.579 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.926 2.097 14.302 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -10.064 1.857 12.544 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.937 -0.561 12.689 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.507 -0.440 11.636 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.672 -1.812 12.757 1.00 0.00 H new ATOM 366 N ASP A 166 -8.074 0.095 15.970 1.00 0.00 N ATOM 367 CA ASP A 166 -7.440 0.777 17.098 1.00 0.00 C ATOM 368 C ASP A 166 -5.932 0.824 16.897 1.00 0.00 C ATOM 369 O ASP A 166 -5.299 1.861 17.097 1.00 0.00 O ATOM 370 CB ASP A 166 -7.776 0.049 18.407 1.00 0.00 C ATOM 371 CG ASP A 166 -7.143 0.768 19.594 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.627 1.831 19.946 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.190 0.239 20.145 1.00 0.00 O ATOM 0 H ASP A 166 -8.612 -0.736 16.216 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.820 1.797 17.155 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.857 0.002 18.537 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.415 -0.979 18.362 1.00 0.00 H new ATOM 378 N ARG A 167 -5.371 -0.295 16.463 1.00 0.00 N ATOM 379 CA ARG A 167 -3.947 -0.368 16.192 1.00 0.00 C ATOM 380 C ARG A 167 -3.581 0.523 15.013 1.00 0.00 C ATOM 381 O ARG A 167 -2.575 1.234 15.050 1.00 0.00 O ATOM 382 CB ARG A 167 -3.558 -1.810 15.882 1.00 0.00 C ATOM 383 CG ARG A 167 -2.068 -1.881 15.556 1.00 0.00 C ATOM 384 CD ARG A 167 -1.630 -3.343 15.506 1.00 0.00 C ATOM 385 NE ARG A 167 -2.592 -4.136 14.745 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.320 -5.388 14.400 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.169 -5.916 14.718 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.202 -6.089 13.744 1.00 0.00 N ATOM 0 H ARG A 167 -5.881 -1.162 16.292 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.406 -0.023 17.073 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.785 -2.450 16.735 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -4.143 -2.182 15.041 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.870 -1.398 14.599 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.493 -1.343 16.310 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.644 -3.418 15.048 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.543 -3.738 16.518 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.484 -3.722 14.475 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.480 -5.366 15.231 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.959 -6.878 14.453 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.101 -5.675 13.496 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.993 -7.052 13.479 1.00 0.00 H new ATOM 402 N PHE A 168 -4.386 0.474 13.960 1.00 0.00 N ATOM 403 CA PHE A 168 -4.117 1.275 12.781 1.00 0.00 C ATOM 404 C PHE A 168 -4.132 2.750 13.135 1.00 0.00 C ATOM 405 O PHE A 168 -3.229 3.494 12.758 1.00 0.00 O ATOM 406 CB PHE A 168 -5.149 0.965 11.700 1.00 0.00 C ATOM 407 CG PHE A 168 -4.824 1.742 10.455 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.175 3.091 10.368 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.182 1.113 9.383 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.883 3.816 9.212 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.888 1.837 8.225 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.240 3.190 8.138 1.00 0.00 C ATOM 0 H PHE A 168 -5.222 -0.107 13.901 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.127 1.028 12.397 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.154 -0.103 11.483 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.148 1.223 12.052 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.673 3.573 11.196 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.914 0.069 9.451 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.153 4.860 9.146 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.390 1.354 7.398 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.015 3.750 7.242 1.00 0.00 H new ATOM 422 N TYR A 169 -5.132 3.169 13.883 1.00 0.00 N ATOM 423 CA TYR A 169 -5.198 4.554 14.296 1.00 0.00 C ATOM 424 C TYR A 169 -4.050 4.853 15.256 1.00 0.00 C ATOM 425 O TYR A 169 -3.498 5.950 15.238 1.00 0.00 O ATOM 426 CB TYR A 169 -6.562 4.861 14.933 1.00 0.00 C ATOM 427 CG TYR A 169 -7.527 5.321 13.857 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.126 4.392 13.000 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.804 6.685 13.712 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.005 4.826 12.003 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.685 7.121 12.717 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.287 6.191 11.863 1.00 0.00 C ATOM 433 OH TYR A 169 -10.156 6.621 10.879 1.00 0.00 O ATOM 0 H TYR A 169 -5.898 2.581 14.212 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.095 5.200 13.424 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.951 3.973 15.431 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.455 5.633 15.695 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.910 3.339 13.108 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.336 7.403 14.370 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.467 4.109 11.341 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.900 8.174 12.608 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.241 7.596 10.921 1.00 0.00 H new ATOM 443 N LYS A 170 -3.669 3.873 16.066 1.00 0.00 N ATOM 444 CA LYS A 170 -2.561 4.072 16.990 1.00 0.00 C ATOM 445 C LYS A 170 -1.281 4.356 16.205 1.00 0.00 C ATOM 446 O LYS A 170 -0.506 5.247 16.555 1.00 0.00 O ATOM 447 CB LYS A 170 -2.381 2.823 17.858 1.00 0.00 C ATOM 448 CG LYS A 170 -1.301 3.086 18.908 1.00 0.00 C ATOM 449 CD LYS A 170 -1.192 1.878 19.842 1.00 0.00 C ATOM 450 CE LYS A 170 -0.103 2.134 20.885 1.00 0.00 C ATOM 451 NZ LYS A 170 -0.602 3.107 21.898 1.00 0.00 N ATOM 0 H LYS A 170 -4.101 2.950 16.102 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.777 4.923 17.636 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.322 2.566 18.345 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.101 1.972 17.237 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.343 3.271 18.422 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.546 3.981 19.480 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.147 1.699 20.335 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.957 0.982 19.268 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.177 1.199 21.371 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.793 2.523 20.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.066 3.153 22.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.687 4.048 21.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.533 2.800 22.245 1.00 0.00 H new ATOM 465 N THR A 171 -1.084 3.598 15.125 1.00 0.00 N ATOM 466 CA THR A 171 0.083 3.770 14.264 1.00 0.00 C ATOM 467 C THR A 171 0.000 5.077 13.493 1.00 0.00 C ATOM 468 O THR A 171 0.975 5.824 13.414 1.00 0.00 O ATOM 469 CB THR A 171 0.188 2.615 13.266 1.00 0.00 C ATOM 470 OG1 THR A 171 0.071 1.385 13.962 1.00 0.00 O ATOM 471 CG2 THR A 171 1.546 2.680 12.556 1.00 0.00 C ATOM 0 H THR A 171 -1.720 2.858 14.827 1.00 0.00 H new ATOM 0 HA THR A 171 0.965 3.784 14.904 1.00 0.00 H new ATOM 0 HB THR A 171 -0.610 2.691 12.527 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.857 1.259 14.250 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.624 1.858 11.844 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.635 3.629 12.026 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.346 2.599 13.292 1.00 0.00 H new ATOM 479 N LEU A 172 -1.157 5.342 12.914 1.00 0.00 N ATOM 480 CA LEU A 172 -1.342 6.557 12.143 1.00 0.00 C ATOM 481 C LEU A 172 -1.024 7.769 13.007 1.00 0.00 C ATOM 482 O LEU A 172 -0.379 8.709 12.547 1.00 0.00 O ATOM 483 CB LEU A 172 -2.799 6.589 11.603 1.00 0.00 C ATOM 484 CG LEU A 172 -3.538 7.887 11.999 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.896 9.121 11.303 1.00 0.00 C ATOM 486 CD2 LEU A 172 -5.011 7.772 11.608 1.00 0.00 C ATOM 0 H LEU A 172 -1.977 4.737 12.962 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.661 6.580 11.292 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.785 6.498 10.517 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.347 5.729 11.988 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.456 8.024 13.077 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.432 10.024 11.596 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.852 9.206 11.603 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.954 9.000 10.221 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.534 8.687 11.887 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.091 7.622 10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.460 6.925 12.127 1.00 0.00 H new ATOM 498 N ARG A 173 -1.481 7.755 14.256 1.00 0.00 N ATOM 499 CA ARG A 173 -1.233 8.867 15.149 1.00 0.00 C ATOM 500 C ARG A 173 0.262 9.051 15.352 1.00 0.00 C ATOM 501 O ARG A 173 0.728 10.133 15.708 1.00 0.00 O ATOM 502 CB ARG A 173 -1.928 8.596 16.489 1.00 0.00 C ATOM 503 CG ARG A 173 -1.758 9.800 17.413 1.00 0.00 C ATOM 504 CD ARG A 173 -2.435 9.510 18.750 1.00 0.00 C ATOM 505 NE ARG A 173 -2.402 10.698 19.590 1.00 0.00 N ATOM 506 CZ ARG A 173 -1.267 11.104 20.147 1.00 0.00 C ATOM 507 NH1 ARG A 173 -0.165 10.435 19.943 1.00 0.00 N ATOM 508 NH2 ARG A 173 -1.251 12.173 20.894 1.00 0.00 N ATOM 0 H ARG A 173 -2.019 6.991 14.664 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.633 9.783 14.715 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.987 8.398 16.326 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.505 7.706 16.955 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.699 10.009 17.566 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.195 10.688 16.956 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.467 9.199 18.585 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -1.930 8.685 19.252 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.260 11.225 19.753 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.176 9.601 19.356 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.707 10.746 20.371 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.111 12.698 21.051 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -0.378 12.484 21.321 1.00 0.00 H new ATOM 522 N ALA A 174 1.012 7.986 15.101 1.00 0.00 N ATOM 523 CA ALA A 174 2.463 8.016 15.227 1.00 0.00 C ATOM 524 C ALA A 174 3.106 7.972 13.843 1.00 0.00 C ATOM 525 O ALA A 174 4.244 7.524 13.690 1.00 0.00 O ATOM 526 CB ALA A 174 2.921 6.816 16.050 1.00 0.00 C ATOM 0 H ALA A 174 0.636 7.085 14.807 1.00 0.00 H new ATOM 0 HA ALA A 174 2.765 8.937 15.726 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.007 6.834 16.147 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.467 6.859 17.040 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.617 5.896 15.552 1.00 0.00 H new ATOM 532 N GLU A 175 2.370 8.444 12.831 1.00 0.00 N ATOM 533 CA GLU A 175 2.877 8.463 11.454 1.00 0.00 C ATOM 534 C GLU A 175 2.887 9.891 10.922 1.00 0.00 C ATOM 535 O GLU A 175 1.861 10.572 10.920 1.00 0.00 O ATOM 536 CB GLU A 175 2.002 7.585 10.549 1.00 0.00 C ATOM 537 CG GLU A 175 2.663 7.447 9.173 1.00 0.00 C ATOM 538 CD GLU A 175 3.934 6.611 9.284 1.00 0.00 C ATOM 539 OE1 GLU A 175 4.143 6.023 10.333 1.00 0.00 O ATOM 540 OE2 GLU A 175 4.676 6.566 8.319 1.00 0.00 O ATOM 0 H GLU A 175 1.426 8.816 12.938 1.00 0.00 H new ATOM 0 HA GLU A 175 3.893 8.069 11.454 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.867 6.602 10.999 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.011 8.026 10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 175 1.970 6.979 8.473 1.00 0.00 H new ATOM 0 HG3 GLU A 175 2.901 8.433 8.774 1.00 0.00 H new ATOM 547 N GLN A 176 4.055 10.338 10.477 1.00 0.00 N ATOM 548 CA GLN A 176 4.197 11.690 9.951 1.00 0.00 C ATOM 549 C GLN A 176 3.668 11.778 8.522 1.00 0.00 C ATOM 550 O GLN A 176 4.394 11.510 7.563 1.00 0.00 O ATOM 551 CB GLN A 176 5.672 12.105 9.972 1.00 0.00 C ATOM 552 CG GLN A 176 6.155 12.226 11.420 1.00 0.00 C ATOM 553 CD GLN A 176 5.455 13.392 12.112 1.00 0.00 C ATOM 554 OE1 GLN A 176 4.409 13.206 12.735 1.00 0.00 O ATOM 555 NE2 GLN A 176 5.968 14.589 12.032 1.00 0.00 N ATOM 0 H GLN A 176 4.914 9.787 10.470 1.00 0.00 H new ATOM 0 HA GLN A 176 3.615 12.362 10.581 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.274 11.370 9.438 1.00 0.00 H new ATOM 0 HB3 GLN A 176 5.799 13.056 9.456 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.952 11.300 11.957 1.00 0.00 H new ATOM 0 HG3 GLN A 176 7.234 12.376 11.440 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.834 14.739 11.515 1.00 0.00 H new ATOM 0 HE22 GLN A 176 5.503 15.375 12.486 1.00 0.00 H new ATOM 564 N ALA A 177 2.398 12.157 8.387 1.00 0.00 N ATOM 565 CA ALA A 177 1.775 12.284 7.069 1.00 0.00 C ATOM 566 C ALA A 177 0.675 13.343 7.089 1.00 0.00 C ATOM 567 O ALA A 177 0.143 13.681 8.145 1.00 0.00 O ATOM 568 CB ALA A 177 1.186 10.944 6.634 1.00 0.00 C ATOM 0 H ALA A 177 1.783 12.381 9.169 1.00 0.00 H new ATOM 0 HA ALA A 177 2.543 12.590 6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 177 0.725 11.051 5.652 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.979 10.197 6.584 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.433 10.626 7.355 1.00 0.00 H new ATOM 574 N SER A 178 0.333 13.850 5.909 1.00 0.00 N ATOM 575 CA SER A 178 -0.713 14.859 5.786 1.00 0.00 C ATOM 576 C SER A 178 -2.094 14.236 5.993 1.00 0.00 C ATOM 577 O SER A 178 -2.335 13.069 5.669 1.00 0.00 O ATOM 578 CB SER A 178 -0.631 15.548 4.426 1.00 0.00 C ATOM 579 OG SER A 178 -1.614 16.573 4.355 1.00 0.00 O ATOM 0 H SER A 178 0.764 13.579 5.025 1.00 0.00 H new ATOM 0 HA SER A 178 -0.560 15.609 6.562 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.363 15.971 4.280 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.789 14.822 3.628 1.00 0.00 H new ATOM 0 HG SER A 178 -1.400 17.181 3.617 1.00 0.00 H new ATOM 585 N GLN A 179 -2.976 15.027 6.595 1.00 0.00 N ATOM 586 CA GLN A 179 -4.310 14.550 6.915 1.00 0.00 C ATOM 587 C GLN A 179 -4.966 14.027 5.649 1.00 0.00 C ATOM 588 O GLN A 179 -5.723 13.062 5.677 1.00 0.00 O ATOM 589 CB GLN A 179 -5.129 15.666 7.582 1.00 0.00 C ATOM 590 CG GLN A 179 -6.616 15.333 7.549 1.00 0.00 C ATOM 591 CD GLN A 179 -6.838 13.926 8.057 1.00 0.00 C ATOM 592 OE1 GLN A 179 -6.342 13.558 9.123 1.00 0.00 O ATOM 593 NE2 GLN A 179 -7.542 13.112 7.340 1.00 0.00 N ATOM 0 H GLN A 179 -2.791 15.992 6.868 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.256 13.730 7.631 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.803 15.797 8.614 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.951 16.611 7.069 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -7.171 16.043 8.163 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.996 15.426 6.532 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.948 13.428 6.459 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.692 12.154 7.655 1.00 0.00 H new ATOM 602 N GLU A 180 -4.661 14.672 4.534 1.00 0.00 N ATOM 603 CA GLU A 180 -5.224 14.253 3.266 1.00 0.00 C ATOM 604 C GLU A 180 -4.876 12.793 3.005 1.00 0.00 C ATOM 605 O GLU A 180 -5.682 12.044 2.468 1.00 0.00 O ATOM 606 CB GLU A 180 -4.693 15.132 2.134 1.00 0.00 C ATOM 607 CG GLU A 180 -5.442 14.801 0.843 1.00 0.00 C ATOM 608 CD GLU A 180 -5.126 15.845 -0.218 1.00 0.00 C ATOM 609 OE1 GLU A 180 -4.152 16.559 -0.051 1.00 0.00 O ATOM 610 OE2 GLU A 180 -5.880 15.934 -1.171 1.00 0.00 O ATOM 0 H GLU A 180 -4.036 15.476 4.483 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.308 14.359 3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.824 16.185 2.384 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.624 14.966 2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -5.155 13.811 0.489 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -6.515 14.774 1.031 1.00 0.00 H new ATOM 617 N VAL A 181 -3.676 12.383 3.400 1.00 0.00 N ATOM 618 CA VAL A 181 -3.273 10.999 3.205 1.00 0.00 C ATOM 619 C VAL A 181 -4.166 10.080 4.040 1.00 0.00 C ATOM 620 O VAL A 181 -4.647 9.061 3.554 1.00 0.00 O ATOM 621 CB VAL A 181 -1.812 10.821 3.601 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.397 9.371 3.377 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.945 11.745 2.743 1.00 0.00 C ATOM 0 H VAL A 181 -2.979 12.977 3.848 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.382 10.737 2.153 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.682 11.072 4.654 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.352 9.244 3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.020 8.716 3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.521 9.115 2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.102 11.623 3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.073 11.491 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.245 12.780 2.905 1.00 0.00 H new ATOM 633 N LYS A 182 -4.402 10.467 5.291 1.00 0.00 N ATOM 634 CA LYS A 182 -5.262 9.683 6.178 1.00 0.00 C ATOM 635 C LYS A 182 -6.605 9.399 5.512 1.00 0.00 C ATOM 636 O LYS A 182 -7.112 8.284 5.601 1.00 0.00 O ATOM 637 CB LYS A 182 -5.509 10.448 7.492 1.00 0.00 C ATOM 638 CG LYS A 182 -6.472 9.660 8.399 1.00 0.00 C ATOM 639 CD LYS A 182 -6.766 10.462 9.667 1.00 0.00 C ATOM 640 CE LYS A 182 -7.766 9.689 10.531 1.00 0.00 C ATOM 641 NZ LYS A 182 -8.046 10.458 11.777 1.00 0.00 N ATOM 0 H LYS A 182 -4.014 11.311 5.712 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.758 8.740 6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.563 10.610 8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.926 11.431 7.275 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.400 9.453 7.866 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.033 8.697 8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.845 10.636 10.223 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.171 11.440 9.407 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.690 9.525 9.977 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.365 8.707 10.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -8.942 10.132 12.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.274 10.309 12.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.118 11.471 11.551 1.00 0.00 H new ATOM 655 N ASN A 183 -7.203 10.395 4.876 1.00 0.00 N ATOM 656 CA ASN A 183 -8.500 10.186 4.256 1.00 0.00 C ATOM 657 C ASN A 183 -8.398 9.126 3.161 1.00 0.00 C ATOM 658 O ASN A 183 -9.384 8.496 2.804 1.00 0.00 O ATOM 659 CB ASN A 183 -9.034 11.527 3.693 1.00 0.00 C ATOM 660 CG ASN A 183 -8.837 11.618 2.179 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.736 12.052 1.460 1.00 0.00 O ATOM 662 ND2 ASN A 183 -7.716 11.212 1.659 1.00 0.00 N ATOM 0 H ASN A 183 -6.821 11.335 4.777 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.205 9.825 5.005 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -10.093 11.626 3.930 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -8.520 12.357 4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.578 11.252 0.649 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -6.975 10.853 2.261 1.00 0.00 H new ATOM 669 N TRP A 184 -7.195 8.953 2.627 1.00 0.00 N ATOM 670 CA TRP A 184 -6.961 7.981 1.562 1.00 0.00 C ATOM 671 C TRP A 184 -6.425 6.664 2.118 1.00 0.00 C ATOM 672 O TRP A 184 -6.996 5.599 1.878 1.00 0.00 O ATOM 673 CB TRP A 184 -5.959 8.561 0.564 1.00 0.00 C ATOM 674 CG TRP A 184 -5.790 7.613 -0.575 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.522 7.622 -1.712 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.847 6.515 -0.704 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.094 6.591 -2.526 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.061 5.880 -1.949 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.836 6.011 0.132 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.301 4.783 -2.349 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.069 4.909 -0.268 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.301 4.295 -1.505 1.00 0.00 C ATOM 0 H TRP A 184 -6.365 9.473 2.913 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.911 7.777 1.068 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.310 9.526 0.199 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.000 8.734 1.053 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.312 8.321 -1.945 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.492 6.381 -3.441 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.649 6.476 1.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.484 4.314 -3.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.294 4.531 0.382 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.707 3.445 -1.806 1.00 0.00 H new ATOM 693 N MET A 185 -5.313 6.739 2.841 1.00 0.00 N ATOM 694 CA MET A 185 -4.701 5.540 3.400 1.00 0.00 C ATOM 695 C MET A 185 -5.660 4.836 4.353 1.00 0.00 C ATOM 696 O MET A 185 -5.912 3.638 4.217 1.00 0.00 O ATOM 697 CB MET A 185 -3.425 5.921 4.158 1.00 0.00 C ATOM 698 CG MET A 185 -2.673 4.656 4.581 1.00 0.00 C ATOM 699 SD MET A 185 -1.376 5.097 5.766 1.00 0.00 S ATOM 700 CE MET A 185 -0.219 5.840 4.591 1.00 0.00 C ATOM 0 H MET A 185 -4.822 7.608 3.052 1.00 0.00 H new ATOM 0 HA MET A 185 -4.460 4.862 2.581 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.787 6.540 3.526 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.677 6.516 5.036 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.363 3.942 5.030 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.235 4.171 3.709 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.773 5.413 4.738 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.554 5.638 3.574 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.178 6.917 4.752 1.00 0.00 H new ATOM 710 N THR A 186 -6.187 5.575 5.325 1.00 0.00 N ATOM 711 CA THR A 186 -7.101 4.994 6.297 1.00 0.00 C ATOM 712 C THR A 186 -8.385 4.526 5.629 1.00 0.00 C ATOM 713 O THR A 186 -9.225 3.896 6.266 1.00 0.00 O ATOM 714 CB THR A 186 -7.426 6.023 7.381 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.229 6.674 7.760 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.041 5.336 8.606 1.00 0.00 C ATOM 0 H THR A 186 -5.998 6.568 5.458 1.00 0.00 H new ATOM 0 HA THR A 186 -6.616 4.128 6.748 1.00 0.00 H new ATOM 0 HB THR A 186 -8.144 6.744 6.990 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.098 6.582 8.727 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.266 6.083 9.367 1.00 0.00 H new ATOM 0 HG22 THR A 186 -8.960 4.827 8.315 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.335 4.609 9.008 1.00 0.00 H new ATOM 724 N GLU A 187 -8.530 4.825 4.338 1.00 0.00 N ATOM 725 CA GLU A 187 -9.719 4.415 3.587 1.00 0.00 C ATOM 726 C GLU A 187 -9.372 3.373 2.531 1.00 0.00 C ATOM 727 O GLU A 187 -10.263 2.757 1.946 1.00 0.00 O ATOM 728 CB GLU A 187 -10.367 5.629 2.913 1.00 0.00 C ATOM 729 CG GLU A 187 -11.080 6.475 3.972 1.00 0.00 C ATOM 730 CD GLU A 187 -11.770 7.670 3.320 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.726 7.765 2.105 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.325 8.478 4.046 1.00 0.00 O ATOM 0 H GLU A 187 -7.844 5.346 3.792 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.421 3.973 4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.609 6.225 2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.077 5.302 2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.814 5.866 4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.361 6.822 4.714 1.00 0.00 H new ATOM 739 N THR A 188 -8.077 3.178 2.281 1.00 0.00 N ATOM 740 CA THR A 188 -7.629 2.206 1.281 1.00 0.00 C ATOM 741 C THR A 188 -6.843 1.072 1.921 1.00 0.00 C ATOM 742 O THR A 188 -7.246 -0.092 1.858 1.00 0.00 O ATOM 743 CB THR A 188 -6.744 2.911 0.249 1.00 0.00 C ATOM 744 OG1 THR A 188 -5.817 3.750 0.925 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.619 3.750 -0.682 1.00 0.00 C ATOM 0 H THR A 188 -7.323 3.677 2.754 1.00 0.00 H new ATOM 0 HA THR A 188 -8.511 1.783 0.801 1.00 0.00 H new ATOM 0 HB THR A 188 -6.201 2.171 -0.340 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.127 4.679 0.885 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.990 4.253 -1.417 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.330 3.102 -1.195 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.161 4.494 -0.099 1.00 0.00 H new ATOM 753 N LEU A 189 -5.707 1.411 2.511 1.00 0.00 N ATOM 754 CA LEU A 189 -4.863 0.398 3.126 1.00 0.00 C ATOM 755 C LEU A 189 -5.501 -0.159 4.398 1.00 0.00 C ATOM 756 O LEU A 189 -5.135 -1.240 4.857 1.00 0.00 O ATOM 757 CB LEU A 189 -3.471 0.973 3.436 1.00 0.00 C ATOM 758 CG LEU A 189 -2.604 0.954 2.170 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.254 1.831 1.095 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.193 1.481 2.492 1.00 0.00 C ATOM 0 H LEU A 189 -5.352 2.365 2.577 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.756 -0.422 2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.564 1.993 3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.994 0.389 4.223 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.523 -0.069 1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.639 1.819 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.247 1.445 0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.339 2.854 1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.583 1.464 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.263 2.503 2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.733 0.849 3.252 1.00 0.00 H new ATOM 772 N LEU A 190 -6.448 0.578 4.962 1.00 0.00 N ATOM 773 CA LEU A 190 -7.123 0.138 6.184 1.00 0.00 C ATOM 774 C LEU A 190 -7.880 -1.156 5.935 1.00 0.00 C ATOM 775 O LEU A 190 -7.909 -2.047 6.784 1.00 0.00 O ATOM 776 CB LEU A 190 -8.117 1.212 6.645 1.00 0.00 C ATOM 777 CG LEU A 190 -8.732 0.847 8.013 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.791 1.266 9.156 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.073 1.573 8.175 1.00 0.00 C ATOM 0 H LEU A 190 -6.767 1.477 4.600 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.368 -0.026 6.953 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.611 2.175 6.715 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.909 1.322 5.904 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.881 -0.232 8.054 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.241 1.001 10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.836 0.751 9.049 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.629 2.343 9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.511 1.318 9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.912 2.650 8.123 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.750 1.268 7.377 1.00 0.00 H new ATOM 791 N VAL A 191 -8.505 -1.249 4.771 1.00 0.00 N ATOM 792 CA VAL A 191 -9.280 -2.433 4.424 1.00 0.00 C ATOM 793 C VAL A 191 -8.423 -3.426 3.640 1.00 0.00 C ATOM 794 O VAL A 191 -8.791 -4.591 3.490 1.00 0.00 O ATOM 795 CB VAL A 191 -10.514 -2.036 3.603 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.403 -3.269 3.393 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.313 -0.959 4.356 1.00 0.00 C ATOM 0 H VAL A 191 -8.492 -0.524 4.054 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.608 -2.913 5.346 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.194 -1.643 2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.281 -2.990 2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.842 -4.036 2.859 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.719 -3.659 4.361 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.189 -0.679 3.770 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.633 -1.351 5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.685 -0.082 4.511 1.00 0.00 H new ATOM 807 N GLN A 192 -7.279 -2.960 3.136 1.00 0.00 N ATOM 808 CA GLN A 192 -6.390 -3.828 2.367 1.00 0.00 C ATOM 809 C GLN A 192 -5.662 -4.822 3.269 1.00 0.00 C ATOM 810 O GLN A 192 -5.713 -6.032 3.044 1.00 0.00 O ATOM 811 CB GLN A 192 -5.347 -2.992 1.630 1.00 0.00 C ATOM 812 CG GLN A 192 -4.683 -3.830 0.540 1.00 0.00 C ATOM 813 CD GLN A 192 -3.498 -3.064 -0.031 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.658 -1.938 -0.504 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.309 -3.600 0.000 1.00 0.00 N ATOM 0 H GLN A 192 -6.951 -2.000 3.245 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.008 -4.378 1.657 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.818 -2.114 1.189 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.595 -2.632 2.332 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.351 -4.784 0.950 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.400 -4.055 -0.250 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.180 -4.533 0.392 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.508 -3.086 -0.368 1.00 0.00 H new ATOM 824 N ASN A 193 -4.961 -4.298 4.268 1.00 0.00 N ATOM 825 CA ASN A 193 -4.193 -5.143 5.174 1.00 0.00 C ATOM 826 C ASN A 193 -5.103 -5.833 6.177 1.00 0.00 C ATOM 827 O ASN A 193 -4.639 -6.467 7.123 1.00 0.00 O ATOM 828 CB ASN A 193 -3.176 -4.294 5.931 1.00 0.00 C ATOM 829 CG ASN A 193 -2.120 -3.751 4.973 1.00 0.00 C ATOM 830 OD1 ASN A 193 -1.908 -4.313 3.899 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.441 -2.684 5.299 1.00 0.00 N ATOM 0 H ASN A 193 -4.909 -3.300 4.470 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.683 -5.901 4.580 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.682 -3.468 6.431 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.699 -4.892 6.707 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.734 -2.315 4.663 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.618 -2.219 6.190 1.00 0.00 H new ATOM 838 N ALA A 194 -6.397 -5.704 5.964 1.00 0.00 N ATOM 839 CA ALA A 194 -7.365 -6.313 6.848 1.00 0.00 C ATOM 840 C ALA A 194 -7.336 -7.837 6.685 1.00 0.00 C ATOM 841 O ALA A 194 -6.778 -8.355 5.718 1.00 0.00 O ATOM 842 CB ALA A 194 -8.756 -5.736 6.519 1.00 0.00 C ATOM 0 H ALA A 194 -6.801 -5.183 5.186 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.126 -6.091 7.888 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.501 -6.184 7.177 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.746 -4.656 6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.007 -5.959 5.482 1.00 0.00 H new ATOM 848 N ASN A 195 -7.946 -8.543 7.630 1.00 0.00 N ATOM 849 CA ASN A 195 -7.998 -10.003 7.580 1.00 0.00 C ATOM 850 C ASN A 195 -8.916 -10.448 6.431 1.00 0.00 C ATOM 851 O ASN A 195 -9.842 -9.724 6.068 1.00 0.00 O ATOM 852 CB ASN A 195 -8.529 -10.536 8.921 1.00 0.00 C ATOM 853 CG ASN A 195 -9.923 -9.985 9.194 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.592 -9.518 8.279 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.403 -10.023 10.410 1.00 0.00 N ATOM 0 H ASN A 195 -8.411 -8.131 8.439 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.999 -10.402 7.405 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.559 -11.625 8.901 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.853 -10.250 9.727 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.338 -9.663 10.601 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.842 -10.413 11.168 1.00 0.00 H new ATOM 862 N PRO A 196 -8.684 -11.601 5.843 1.00 0.00 N ATOM 863 CA PRO A 196 -9.529 -12.110 4.709 1.00 0.00 C ATOM 864 C PRO A 196 -11.010 -12.281 5.087 1.00 0.00 C ATOM 865 O PRO A 196 -11.833 -12.646 4.246 1.00 0.00 O ATOM 866 CB PRO A 196 -8.881 -13.465 4.347 1.00 0.00 C ATOM 867 CG PRO A 196 -8.088 -13.854 5.555 1.00 0.00 C ATOM 868 CD PRO A 196 -7.600 -12.549 6.168 1.00 0.00 C ATOM 0 HA PRO A 196 -9.549 -11.405 3.878 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.638 -14.214 4.114 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.242 -13.374 3.469 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.701 -14.413 6.262 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -7.250 -14.496 5.283 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.453 -12.639 7.244 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.648 -12.234 5.741 1.00 0.00 H new ATOM 876 N ASP A 197 -11.340 -12.025 6.356 1.00 0.00 N ATOM 877 CA ASP A 197 -12.729 -12.168 6.829 1.00 0.00 C ATOM 878 C ASP A 197 -13.438 -10.812 6.903 1.00 0.00 C ATOM 879 O ASP A 197 -14.448 -10.588 6.232 1.00 0.00 O ATOM 880 CB ASP A 197 -12.735 -12.830 8.208 1.00 0.00 C ATOM 881 CG ASP A 197 -12.345 -14.300 8.080 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.369 -14.806 6.969 1.00 0.00 O ATOM 883 OD2 ASP A 197 -12.023 -14.897 9.093 1.00 0.00 O ATOM 0 H ASP A 197 -10.678 -11.721 7.070 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.268 -12.791 6.116 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.039 -12.316 8.871 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.724 -12.745 8.658 1.00 0.00 H new ATOM 888 N CYS A 198 -12.899 -9.919 7.726 1.00 0.00 N ATOM 889 CA CYS A 198 -13.469 -8.585 7.904 1.00 0.00 C ATOM 890 C CYS A 198 -13.605 -7.858 6.569 1.00 0.00 C ATOM 891 O CYS A 198 -14.567 -7.130 6.341 1.00 0.00 O ATOM 892 CB CYS A 198 -12.573 -7.766 8.860 1.00 0.00 C ATOM 893 SG CYS A 198 -11.239 -6.955 7.952 1.00 0.00 S ATOM 0 H CYS A 198 -12.063 -10.095 8.284 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.466 -8.691 8.332 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -13.174 -7.018 9.377 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.153 -8.421 9.623 1.00 0.00 H new ATOM 0 HG CYS A 198 -10.305 -7.820 7.689 1.00 0.00 H new ATOM 899 N LYS A 199 -12.633 -8.066 5.691 1.00 0.00 N ATOM 900 CA LYS A 199 -12.654 -7.424 4.386 1.00 0.00 C ATOM 901 C LYS A 199 -13.935 -7.775 3.640 1.00 0.00 C ATOM 902 O LYS A 199 -14.601 -6.900 3.093 1.00 0.00 O ATOM 903 CB LYS A 199 -11.439 -7.891 3.572 1.00 0.00 C ATOM 904 CG LYS A 199 -11.451 -7.247 2.176 1.00 0.00 C ATOM 905 CD LYS A 199 -10.248 -7.745 1.351 1.00 0.00 C ATOM 906 CE LYS A 199 -9.025 -6.859 1.606 1.00 0.00 C ATOM 907 NZ LYS A 199 -9.287 -5.498 1.062 1.00 0.00 N ATOM 0 H LYS A 199 -11.827 -8.669 5.857 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.615 -6.343 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.520 -7.626 4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.451 -8.977 3.479 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.380 -7.492 1.662 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.414 -6.161 2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -10.019 -8.777 1.616 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.497 -7.736 0.290 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -8.817 -6.803 2.675 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -8.143 -7.290 1.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -8.631 -5.305 0.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -10.266 -5.445 0.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -9.147 -4.791 1.812 1.00 0.00 H new ATOM 921 N THR A 200 -14.279 -9.053 3.613 1.00 0.00 N ATOM 922 CA THR A 200 -15.480 -9.477 2.914 1.00 0.00 C ATOM 923 C THR A 200 -16.713 -8.808 3.512 1.00 0.00 C ATOM 924 O THR A 200 -17.544 -8.260 2.789 1.00 0.00 O ATOM 925 CB THR A 200 -15.623 -11.000 2.997 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.406 -11.610 2.590 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.762 -11.461 2.087 1.00 0.00 C ATOM 0 H THR A 200 -13.753 -9.804 4.060 1.00 0.00 H new ATOM 0 HA THR A 200 -15.395 -9.180 1.869 1.00 0.00 H new ATOM 0 HB THR A 200 -15.848 -11.289 4.024 1.00 0.00 H new ATOM 0 HG1 THR A 200 -13.857 -11.803 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.861 -12.545 2.148 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.694 -10.993 2.405 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.544 -11.174 1.058 1.00 0.00 H new ATOM 935 N ILE A 201 -16.828 -8.857 4.835 1.00 0.00 N ATOM 936 CA ILE A 201 -17.974 -8.251 5.504 1.00 0.00 C ATOM 937 C ILE A 201 -18.018 -6.742 5.283 1.00 0.00 C ATOM 938 O ILE A 201 -19.046 -6.191 4.893 1.00 0.00 O ATOM 939 CB ILE A 201 -17.918 -8.527 7.000 1.00 0.00 C ATOM 940 CG1 ILE A 201 -17.922 -10.037 7.227 1.00 0.00 C ATOM 941 CG2 ILE A 201 -19.134 -7.894 7.684 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.696 -10.321 8.709 1.00 0.00 C ATOM 0 H ILE A 201 -16.154 -9.302 5.457 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.872 -8.695 5.075 1.00 0.00 H new ATOM 0 HB ILE A 201 -17.010 -8.097 7.423 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -18.872 -10.463 6.903 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.141 -10.509 6.631 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -19.093 -8.092 8.755 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -19.128 -6.817 7.514 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -20.047 -8.321 7.271 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -17.698 -11.398 8.878 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.736 -9.907 9.016 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.493 -9.861 9.293 1.00 0.00 H new ATOM 954 N LEU A 202 -16.893 -6.089 5.547 1.00 0.00 N ATOM 955 CA LEU A 202 -16.814 -4.638 5.404 1.00 0.00 C ATOM 956 C LEU A 202 -17.233 -4.217 4.003 1.00 0.00 C ATOM 957 O LEU A 202 -17.868 -3.181 3.831 1.00 0.00 O ATOM 958 CB LEU A 202 -15.387 -4.127 5.729 1.00 0.00 C ATOM 959 CG LEU A 202 -15.274 -3.720 7.210 1.00 0.00 C ATOM 960 CD1 LEU A 202 -15.493 -4.920 8.129 1.00 0.00 C ATOM 961 CD2 LEU A 202 -13.890 -3.116 7.477 1.00 0.00 C ATOM 0 H LEU A 202 -16.030 -6.534 5.858 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.503 -4.187 6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.658 -4.905 5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.148 -3.274 5.094 1.00 0.00 H new ATOM 0 HG LEU A 202 -16.047 -2.980 7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -15.407 -4.603 9.168 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -16.487 -5.334 7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -14.742 -5.681 7.919 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -13.814 -2.829 8.526 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -13.121 -3.853 7.246 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -13.750 -2.236 6.849 1.00 0.00 H new ATOM 973 N LYS A 203 -16.903 -5.012 3.001 1.00 0.00 N ATOM 974 CA LYS A 203 -17.294 -4.675 1.642 1.00 0.00 C ATOM 975 C LYS A 203 -18.808 -4.676 1.496 1.00 0.00 C ATOM 976 O LYS A 203 -19.385 -3.757 0.918 1.00 0.00 O ATOM 977 CB LYS A 203 -16.685 -5.694 0.682 1.00 0.00 C ATOM 978 CG LYS A 203 -15.219 -5.351 0.466 1.00 0.00 C ATOM 979 CD LYS A 203 -14.569 -6.434 -0.387 1.00 0.00 C ATOM 980 CE LYS A 203 -13.149 -6.010 -0.751 1.00 0.00 C ATOM 981 NZ LYS A 203 -12.484 -7.106 -1.509 1.00 0.00 N ATOM 0 H LYS A 203 -16.375 -5.880 3.097 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.930 -3.675 1.408 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.781 -6.700 1.090 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.219 -5.683 -0.268 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.129 -4.382 -0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.707 -5.271 1.425 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -14.550 -7.378 0.157 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -15.154 -6.599 -1.292 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -13.172 -5.100 -1.351 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.583 -5.782 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.516 -6.818 -1.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.450 -7.964 -0.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.021 -7.303 -2.378 1.00 0.00 H new ATOM 995 N ALA A 204 -19.440 -5.723 2.007 1.00 0.00 N ATOM 996 CA ALA A 204 -20.890 -5.842 1.906 1.00 0.00 C ATOM 997 C ALA A 204 -21.581 -4.639 2.534 1.00 0.00 C ATOM 998 O ALA A 204 -22.714 -4.314 2.180 1.00 0.00 O ATOM 999 CB ALA A 204 -21.365 -7.113 2.607 1.00 0.00 C ATOM 0 H ALA A 204 -18.980 -6.494 2.490 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.148 -5.886 0.848 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.449 -7.190 2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.902 -7.982 2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.083 -7.075 3.659 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.908 -3.989 3.478 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.502 -2.834 4.150 1.00 0.00 C ATOM 1007 C LEU A 205 -21.737 -1.700 3.158 1.00 0.00 C ATOM 1008 O LEU A 205 -22.778 -1.042 3.177 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.581 -2.342 5.270 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.393 -3.443 6.329 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.455 -2.934 7.431 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.749 -3.851 6.944 1.00 0.00 C ATOM 0 H LEU A 205 -19.969 -4.234 3.792 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.458 -3.142 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.614 -2.057 4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.004 -1.451 5.733 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.957 -4.319 5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.320 -3.712 8.182 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.489 -2.678 6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.889 -2.050 7.898 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.591 -4.630 7.690 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.209 -2.984 7.418 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.406 -4.227 6.160 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.748 -1.482 2.290 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.817 -0.430 1.273 1.00 0.00 C ATOM 1026 C GLY A 206 -19.637 0.540 1.419 1.00 0.00 C ATOM 1027 O GLY A 206 -19.112 0.723 2.516 1.00 0.00 O ATOM 0 H GLY A 206 -19.884 -2.024 2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.807 -0.877 0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.756 0.115 1.368 1.00 0.00 H new ATOM 1031 N PRO A 207 -19.214 1.164 0.342 1.00 0.00 N ATOM 1032 CA PRO A 207 -18.079 2.136 0.376 1.00 0.00 C ATOM 1033 C PRO A 207 -18.454 3.442 1.084 1.00 0.00 C ATOM 1034 O PRO A 207 -17.736 4.436 0.979 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.770 2.378 -1.111 1.00 0.00 C ATOM 1036 CG PRO A 207 -19.055 2.106 -1.823 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.760 1.011 -1.021 1.00 0.00 C ATOM 0 HA PRO A 207 -17.226 1.754 0.936 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.433 3.400 -1.283 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.977 1.717 -1.462 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.668 3.005 -1.878 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.872 1.782 -2.848 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.842 1.139 -1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.551 0.021 -1.427 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.582 3.431 1.804 1.00 0.00 N ATOM 1046 CA ALA A 208 -20.045 4.624 2.529 1.00 0.00 C ATOM 1047 C ALA A 208 -20.109 4.353 4.030 1.00 0.00 C ATOM 1048 O ALA A 208 -20.233 5.281 4.831 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.425 5.046 2.019 1.00 0.00 C ATOM 0 H ALA A 208 -20.188 2.617 1.901 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.334 5.431 2.351 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.759 5.930 2.562 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.365 5.275 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -22.135 4.234 2.176 1.00 0.00 H new ATOM 1055 N ALA A 209 -20.011 3.083 4.410 1.00 0.00 N ATOM 1056 CA ALA A 209 -20.041 2.720 5.817 1.00 0.00 C ATOM 1057 C ALA A 209 -18.994 3.530 6.578 1.00 0.00 C ATOM 1058 O ALA A 209 -17.954 3.890 6.027 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.768 1.221 5.969 1.00 0.00 C ATOM 0 H ALA A 209 -19.911 2.297 3.768 1.00 0.00 H new ATOM 0 HA ALA A 209 -21.026 2.941 6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.791 0.952 7.025 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.531 0.656 5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.787 0.986 5.556 1.00 0.00 H new ATOM 1065 N THR A 210 -19.279 3.814 7.846 1.00 0.00 N ATOM 1066 CA THR A 210 -18.358 4.586 8.691 1.00 0.00 C ATOM 1067 C THR A 210 -17.569 3.634 9.583 1.00 0.00 C ATOM 1068 O THR A 210 -17.901 2.456 9.668 1.00 0.00 O ATOM 1069 CB THR A 210 -19.158 5.561 9.565 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.973 6.381 8.738 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.202 6.444 10.377 1.00 0.00 C ATOM 0 H THR A 210 -20.137 3.524 8.315 1.00 0.00 H new ATOM 0 HA THR A 210 -17.670 5.147 8.059 1.00 0.00 H new ATOM 0 HB THR A 210 -19.787 4.992 10.250 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.818 5.921 8.552 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.779 7.133 10.994 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.582 5.816 11.016 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.565 7.011 9.698 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.527 4.130 10.247 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.715 3.293 11.115 1.00 0.00 C ATOM 1081 C LEU A 211 -16.598 2.627 12.170 1.00 0.00 C ATOM 1082 O LEU A 211 -16.517 1.418 12.387 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.666 4.205 11.769 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.565 3.399 12.502 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.215 4.144 12.382 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.927 3.233 13.996 1.00 0.00 C ATOM 0 H LEU A 211 -16.229 5.104 10.198 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.224 2.498 10.553 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.207 4.833 11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.158 4.872 12.477 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.486 2.413 12.044 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.440 3.577 12.898 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -11.949 4.248 11.330 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.303 5.132 12.834 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -13.145 2.665 14.499 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.017 4.215 14.460 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.875 2.702 14.084 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.469 3.414 12.789 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.390 2.883 13.790 1.00 0.00 C ATOM 1100 C GLU A 212 -19.207 1.738 13.195 1.00 0.00 C ATOM 1101 O GLU A 212 -19.460 0.733 13.860 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.339 3.988 14.265 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.556 5.029 15.065 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.488 6.151 15.507 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.674 6.047 15.244 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -19.002 7.099 16.103 1.00 0.00 O ATOM 0 H GLU A 212 -17.558 4.416 12.618 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.811 2.512 14.636 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.821 4.460 13.409 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.130 3.561 14.881 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -18.097 4.561 15.936 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.747 5.434 14.457 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.612 1.893 11.943 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.395 0.865 11.270 1.00 0.00 C ATOM 1115 C GLU A 213 -19.532 -0.359 10.963 1.00 0.00 C ATOM 1116 O GLU A 213 -20.008 -1.493 11.014 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.962 1.422 9.964 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.942 2.554 10.272 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.501 3.119 8.971 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -23.179 2.385 8.273 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -22.238 4.277 8.692 1.00 0.00 O ATOM 0 H GLU A 213 -19.413 2.716 11.374 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.209 0.565 11.930 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.153 1.789 9.332 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.467 0.632 9.408 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.754 2.184 10.898 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.439 3.340 10.835 1.00 0.00 H new ATOM 1128 N MET A 214 -18.265 -0.121 10.629 1.00 0.00 N ATOM 1129 CA MET A 214 -17.361 -1.219 10.297 1.00 0.00 C ATOM 1130 C MET A 214 -17.056 -2.105 11.507 1.00 0.00 C ATOM 1131 O MET A 214 -17.158 -3.326 11.425 1.00 0.00 O ATOM 1132 CB MET A 214 -16.048 -0.664 9.740 1.00 0.00 C ATOM 1133 CG MET A 214 -16.284 -0.033 8.366 1.00 0.00 C ATOM 1134 SD MET A 214 -14.734 0.692 7.778 1.00 0.00 S ATOM 1135 CE MET A 214 -15.143 0.684 6.018 1.00 0.00 C ATOM 0 H MET A 214 -17.846 0.808 10.581 1.00 0.00 H new ATOM 0 HA MET A 214 -17.863 -1.832 9.548 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.639 0.079 10.425 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.311 -1.463 9.660 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.639 -0.786 7.662 1.00 0.00 H new ATOM 0 HG3 MET A 214 -17.057 0.733 8.431 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.310 1.098 5.449 1.00 0.00 H new ATOM 0 HE2 MET A 214 -15.332 -0.339 5.693 1.00 0.00 H new ATOM 0 HE3 MET A 214 -16.034 1.289 5.849 1.00 0.00 H new ATOM 1145 N MET A 215 -16.665 -1.488 12.621 1.00 0.00 N ATOM 1146 CA MET A 215 -16.325 -2.244 13.829 1.00 0.00 C ATOM 1147 C MET A 215 -17.526 -2.992 14.379 1.00 0.00 C ATOM 1148 O MET A 215 -17.423 -4.138 14.816 1.00 0.00 O ATOM 1149 CB MET A 215 -15.796 -1.291 14.906 1.00 0.00 C ATOM 1150 CG MET A 215 -14.620 -0.491 14.343 1.00 0.00 C ATOM 1151 SD MET A 215 -13.532 0.020 15.697 1.00 0.00 S ATOM 1152 CE MET A 215 -14.776 0.886 16.678 1.00 0.00 C ATOM 0 H MET A 215 -16.576 -0.476 12.714 1.00 0.00 H new ATOM 0 HA MET A 215 -15.560 -2.972 13.558 1.00 0.00 H new ATOM 0 HB2 MET A 215 -16.588 -0.616 15.230 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.480 -1.855 15.783 1.00 0.00 H new ATOM 0 HG2 MET A 215 -14.065 -1.096 13.626 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.986 0.384 13.806 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.283 1.574 17.365 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.437 1.446 16.016 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.360 0.162 17.246 1.00 0.00 H new ATOM 1162 N THR A 216 -18.654 -2.314 14.366 1.00 0.00 N ATOM 1163 CA THR A 216 -19.891 -2.891 14.887 1.00 0.00 C ATOM 1164 C THR A 216 -20.284 -4.159 14.136 1.00 0.00 C ATOM 1165 O THR A 216 -20.612 -5.172 14.750 1.00 0.00 O ATOM 1166 CB THR A 216 -21.035 -1.873 14.785 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.743 -0.745 15.600 1.00 0.00 O ATOM 1168 CG2 THR A 216 -22.344 -2.527 15.248 1.00 0.00 C ATOM 0 H THR A 216 -18.748 -1.365 14.003 1.00 0.00 H new ATOM 0 HA THR A 216 -19.713 -3.150 15.931 1.00 0.00 H new ATOM 0 HB THR A 216 -21.143 -1.547 13.750 1.00 0.00 H new ATOM 0 HG1 THR A 216 -20.392 -0.020 15.042 1.00 0.00 H new ATOM 0 HG21 THR A 216 -23.157 -1.805 15.176 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.565 -3.386 14.615 1.00 0.00 H new ATOM 0 HG23 THR A 216 -22.241 -2.855 16.282 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.266 -4.102 12.812 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.643 -5.265 12.015 1.00 0.00 C ATOM 1178 C ALA A 217 -19.591 -6.362 12.133 1.00 0.00 C ATOM 1179 O ALA A 217 -19.926 -7.545 12.185 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.859 -4.876 10.553 1.00 0.00 C ATOM 0 H ALA A 217 -19.999 -3.279 12.272 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.585 -5.652 12.404 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.139 -5.759 9.979 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.654 -4.134 10.488 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.938 -4.457 10.148 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.321 -5.983 12.190 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.254 -6.969 12.314 1.00 0.00 C ATOM 1188 C CYS A 218 -17.060 -7.396 13.766 1.00 0.00 C ATOM 1189 O CYS A 218 -16.256 -8.283 14.049 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.942 -6.402 11.742 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.690 -7.077 10.084 1.00 0.00 S ATOM 0 H CYS A 218 -18.006 -5.013 12.153 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.540 -7.852 11.742 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.986 -5.314 11.704 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.104 -6.665 12.388 1.00 0.00 H new ATOM 0 HG CYS A 218 -15.616 -8.373 10.150 1.00 0.00 H new ATOM 1197 N GLN A 219 -17.789 -6.764 14.683 1.00 0.00 N ATOM 1198 CA GLN A 219 -17.678 -7.093 16.105 1.00 0.00 C ATOM 1199 C GLN A 219 -17.519 -8.596 16.312 1.00 0.00 C ATOM 1200 O GLN A 219 -16.680 -9.040 17.095 1.00 0.00 O ATOM 1201 CB GLN A 219 -18.935 -6.603 16.838 1.00 0.00 C ATOM 1202 CG GLN A 219 -20.161 -7.364 16.326 1.00 0.00 C ATOM 1203 CD GLN A 219 -21.441 -6.652 16.748 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -21.481 -6.011 17.799 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -22.498 -6.725 15.985 1.00 0.00 N ATOM 0 H GLN A 219 -18.459 -6.025 14.470 1.00 0.00 H new ATOM 0 HA GLN A 219 -16.793 -6.599 16.506 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -18.824 -6.754 17.912 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.067 -5.533 16.679 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -20.121 -7.442 15.239 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -20.156 -8.381 16.719 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -22.463 -7.256 15.115 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -23.358 -6.251 16.259 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.326 -9.374 15.597 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.273 -10.830 15.690 1.00 0.00 C ATOM 1216 C GLY A 220 -17.637 -11.422 14.439 1.00 0.00 C ATOM 1217 O GLY A 220 -18.244 -12.247 13.756 1.00 0.00 O ATOM 0 H GLY A 220 -19.026 -9.020 14.945 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.700 -11.123 16.570 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.279 -11.229 15.817 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.408 -10.992 14.135 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.701 -11.490 12.949 1.00 0.00 C ATOM 1223 C VAL A 221 -14.631 -12.497 13.354 1.00 0.00 C ATOM 1224 O VAL A 221 -13.794 -12.217 14.212 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.048 -10.325 12.196 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -13.902 -9.739 13.036 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -14.498 -10.830 10.857 1.00 0.00 C ATOM 0 H VAL A 221 -15.887 -10.309 14.685 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.424 -11.980 12.297 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.792 -9.549 12.016 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -13.441 -8.912 12.496 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.295 -9.378 13.986 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -13.155 -10.511 13.222 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -14.033 -10.003 10.320 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -13.756 -11.608 11.038 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -15.313 -11.238 10.260 1.00 0.00 H new ATOM 1237 N GLY A 222 -14.664 -13.669 12.730 1.00 0.00 N ATOM 1238 CA GLY A 222 -13.693 -14.715 13.037 1.00 0.00 C ATOM 1239 C GLY A 222 -14.141 -15.531 14.247 1.00 0.00 C ATOM 1240 O GLY A 222 -15.043 -16.362 14.142 1.00 0.00 O ATOM 0 H GLY A 222 -15.346 -13.919 12.014 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -13.573 -15.371 12.175 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -12.719 -14.267 13.235 1.00 0.00 H new ATOM 1244 N GLY A 223 -13.503 -15.293 15.396 1.00 0.00 N ATOM 1245 CA GLY A 223 -13.839 -16.016 16.627 1.00 0.00 C ATOM 1246 C GLY A 223 -14.309 -15.055 17.720 1.00 0.00 C ATOM 1247 O GLY A 223 -14.357 -13.843 17.511 1.00 0.00 O ATOM 0 H GLY A 223 -12.754 -14.609 15.500 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -14.621 -16.747 16.421 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -12.968 -16.570 16.976 1.00 0.00 H new ATOM 1251 N PRO A 224 -14.655 -15.571 18.876 1.00 0.00 N ATOM 1252 CA PRO A 224 -15.130 -14.735 20.023 1.00 0.00 C ATOM 1253 C PRO A 224 -14.144 -13.621 20.374 1.00 0.00 C ATOM 1254 O PRO A 224 -14.544 -12.505 20.707 1.00 0.00 O ATOM 1255 CB PRO A 224 -15.259 -15.738 21.185 1.00 0.00 C ATOM 1256 CG PRO A 224 -15.399 -17.079 20.539 1.00 0.00 C ATOM 1257 CD PRO A 224 -14.633 -17.005 19.216 1.00 0.00 C ATOM 0 HA PRO A 224 -16.064 -14.224 19.792 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -14.383 -15.704 21.833 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -16.124 -15.509 21.807 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -14.993 -17.862 21.179 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -16.448 -17.319 20.367 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -13.613 -17.375 19.323 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -15.111 -17.607 18.443 1.00 0.00 H new ATOM 1265 N GLY A 225 -12.855 -13.939 20.307 1.00 0.00 N ATOM 1266 CA GLY A 225 -11.818 -12.967 20.629 1.00 0.00 C ATOM 1267 C GLY A 225 -10.438 -13.506 20.266 1.00 0.00 C ATOM 1268 O GLY A 225 -10.306 -14.348 19.377 1.00 0.00 O ATOM 0 H GLY A 225 -12.506 -14.858 20.034 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -12.004 -12.038 20.090 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -11.853 -12.730 21.692 1.00 0.00 H new ATOM 1272 N HIS A 226 -9.414 -13.014 20.956 1.00 0.00 N ATOM 1273 CA HIS A 226 -8.047 -13.454 20.698 1.00 0.00 C ATOM 1274 C HIS A 226 -7.168 -13.227 21.924 1.00 0.00 C ATOM 1275 O HIS A 226 -6.752 -12.102 22.202 1.00 0.00 O ATOM 1276 CB HIS A 226 -7.473 -12.686 19.506 1.00 0.00 C ATOM 1277 CG HIS A 226 -6.084 -13.182 19.211 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -5.839 -14.476 18.782 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -4.858 -12.568 19.276 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -4.510 -14.599 18.606 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -3.866 -13.466 18.893 1.00 0.00 N ATOM 0 H HIS A 226 -9.503 -12.315 21.693 1.00 0.00 H new ATOM 0 HA HIS A 226 -8.063 -14.520 20.473 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -8.111 -12.819 18.633 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -7.451 -11.618 19.724 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -4.689 -11.545 19.578 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.024 -15.504 18.273 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -2.862 -13.295 18.842 1.00 0.00 H new ATOM 1290 N LYS A 227 -6.888 -14.305 22.654 1.00 0.00 N ATOM 1291 CA LYS A 227 -6.055 -14.218 23.851 1.00 0.00 C ATOM 1292 C LYS A 227 -4.581 -14.342 23.485 1.00 0.00 C ATOM 1293 O LYS A 227 -4.225 -14.999 22.507 1.00 0.00 O ATOM 1294 CB LYS A 227 -6.430 -15.326 24.835 1.00 0.00 C ATOM 1295 CG LYS A 227 -7.847 -15.086 25.358 1.00 0.00 C ATOM 1296 CD LYS A 227 -8.226 -16.197 26.338 1.00 0.00 C ATOM 1297 CE LYS A 227 -9.638 -15.951 26.872 1.00 0.00 C ATOM 1298 NZ LYS A 227 -9.873 -16.805 28.070 1.00 0.00 N ATOM 0 H LYS A 227 -7.224 -15.244 22.439 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.225 -13.247 24.317 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -6.372 -16.298 24.344 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -5.723 -15.345 25.665 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -7.904 -14.116 25.852 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -8.553 -15.063 24.528 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.178 -17.166 25.841 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.514 -16.226 27.163 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.762 -14.900 27.132 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.374 -16.177 26.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.833 -16.637 28.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.772 -17.806 27.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.178 -16.568 28.807 1.00 0.00 H new ATOM 1312 N ALA A 228 -3.727 -13.703 24.277 1.00 0.00 N ATOM 1313 CA ALA A 228 -2.293 -13.747 24.030 1.00 0.00 C ATOM 1314 C ALA A 228 -1.523 -13.355 25.289 1.00 0.00 C ATOM 1315 O ALA A 228 -1.868 -13.770 26.394 1.00 0.00 O ATOM 1316 CB ALA A 228 -1.935 -12.797 22.882 1.00 0.00 C ATOM 0 H ALA A 228 -4.002 -13.152 25.090 1.00 0.00 H new ATOM 0 HA ALA A 228 -2.016 -14.765 23.755 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -0.861 -12.834 22.701 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -2.466 -13.101 21.980 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -2.224 -11.780 23.148 1.00 0.00 H new ATOM 1322 N ARG A 229 -0.479 -12.555 25.110 1.00 0.00 N ATOM 1323 CA ARG A 229 0.343 -12.108 26.229 1.00 0.00 C ATOM 1324 C ARG A 229 -0.357 -10.992 26.996 1.00 0.00 C ATOM 1325 O ARG A 229 0.269 -10.257 27.759 1.00 0.00 O ATOM 1326 CB ARG A 229 1.696 -11.621 25.701 1.00 0.00 C ATOM 1327 CG ARG A 229 1.492 -10.489 24.664 1.00 0.00 C ATOM 1328 CD ARG A 229 2.535 -10.607 23.547 1.00 0.00 C ATOM 1329 NE ARG A 229 2.397 -9.503 22.601 1.00 0.00 N ATOM 1330 CZ ARG A 229 3.027 -8.344 22.790 1.00 0.00 C ATOM 1331 NH1 ARG A 229 3.788 -8.177 23.837 1.00 0.00 N ATOM 1332 NH2 ARG A 229 2.881 -7.374 21.929 1.00 0.00 N ATOM 0 H ARG A 229 -0.181 -12.202 24.201 1.00 0.00 H new ATOM 0 HA ARG A 229 0.500 -12.943 26.912 1.00 0.00 H new ATOM 0 HB2 ARG A 229 2.308 -11.260 26.528 1.00 0.00 H new ATOM 0 HB3 ARG A 229 2.235 -12.450 25.243 1.00 0.00 H new ATOM 0 HG2 ARG A 229 0.488 -10.547 24.243 1.00 0.00 H new ATOM 0 HG3 ARG A 229 1.578 -9.518 25.152 1.00 0.00 H new ATOM 0 HD2 ARG A 229 3.537 -10.604 23.975 1.00 0.00 H new ATOM 0 HD3 ARG A 229 2.414 -11.557 23.027 1.00 0.00 H new ATOM 0 HE ARG A 229 1.806 -9.622 21.778 1.00 0.00 H new ATOM 0 HH11 ARG A 229 3.901 -8.934 24.511 1.00 0.00 H new ATOM 0 HH12 ARG A 229 4.270 -7.290 23.981 1.00 0.00 H new ATOM 0 HH21 ARG A 229 2.285 -7.503 21.112 1.00 0.00 H new ATOM 0 HH22 ARG A 229 3.363 -6.487 22.074 1.00 0.00 H new ATOM 1346 N VAL A 230 -1.663 -10.876 26.786 1.00 0.00 N ATOM 1347 CA VAL A 230 -2.451 -9.851 27.459 1.00 0.00 C ATOM 1348 C VAL A 230 -1.857 -8.468 27.210 1.00 0.00 C ATOM 1349 O VAL A 230 -1.978 -7.569 28.043 1.00 0.00 O ATOM 1350 CB VAL A 230 -2.499 -10.134 28.970 1.00 0.00 C ATOM 1351 CG1 VAL A 230 -3.681 -9.397 29.621 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -2.658 -11.640 29.197 1.00 0.00 C ATOM 0 H VAL A 230 -2.197 -11.477 26.158 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.464 -9.873 27.056 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.572 -9.781 29.423 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -3.698 -9.610 30.690 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.570 -8.324 29.466 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -4.614 -9.734 29.169 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.692 -11.845 30.267 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.582 -11.982 28.732 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.812 -12.166 28.754 1.00 0.00 H new ATOM 1362 N LEU A 231 -1.216 -8.302 26.057 1.00 0.00 N ATOM 1363 CA LEU A 231 -0.609 -7.023 25.708 1.00 0.00 C ATOM 1364 C LEU A 231 -0.219 -7.008 24.233 1.00 0.00 C ATOM 1365 O LEU A 231 0.928 -7.302 23.942 1.00 0.00 O ATOM 1366 CB LEU A 231 0.629 -6.776 26.581 1.00 0.00 C ATOM 1367 CG LEU A 231 1.207 -5.374 26.311 1.00 0.00 C ATOM 1368 CD1 LEU A 231 0.188 -4.288 26.712 1.00 0.00 C ATOM 1369 CD2 LEU A 231 2.502 -5.193 27.118 1.00 0.00 C ATOM 1370 OXT LEU A 231 -1.073 -6.706 23.418 1.00 0.00 O ATOM 0 H LEU A 231 -1.104 -9.032 25.353 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.335 -6.229 25.886 1.00 0.00 H new ATOM 0 HB2 LEU A 231 0.364 -6.870 27.634 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.385 -7.534 26.374 1.00 0.00 H new ATOM 0 HG LEU A 231 1.421 -5.276 25.247 1.00 0.00 H new ATOM 0 HD11 LEU A 231 0.610 -3.303 26.516 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -0.725 -4.414 26.131 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -0.042 -4.379 27.774 1.00 0.00 H new ATOM 0 HD21 LEU A 231 2.913 -4.201 26.929 1.00 0.00 H new ATOM 0 HD22 LEU A 231 2.286 -5.299 28.181 1.00 0.00 H new ATOM 0 HD23 LEU A 231 3.227 -5.950 26.818 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -16.220 -1.961 -1.551 1.00 0.00 N ATOM 1384 CA MET B 144 -15.431 -1.327 -2.644 1.00 0.00 C ATOM 1385 C MET B 144 -15.015 0.080 -2.222 1.00 0.00 C ATOM 1386 O MET B 144 -15.308 1.056 -2.911 1.00 0.00 O ATOM 1387 CB MET B 144 -16.288 -1.261 -3.911 1.00 0.00 C ATOM 1388 CG MET B 144 -16.485 -2.672 -4.471 1.00 0.00 C ATOM 1389 SD MET B 144 -17.522 -2.594 -5.954 1.00 0.00 S ATOM 1390 CE MET B 144 -17.763 -4.377 -6.155 1.00 0.00 C ATOM 0 HA MET B 144 -14.537 -1.917 -2.844 1.00 0.00 H new ATOM 0 HB2 MET B 144 -17.254 -0.810 -3.686 1.00 0.00 H new ATOM 0 HB3 MET B 144 -15.806 -0.627 -4.656 1.00 0.00 H new ATOM 0 HG2 MET B 144 -15.520 -3.117 -4.712 1.00 0.00 H new ATOM 0 HG3 MET B 144 -16.952 -3.311 -3.721 1.00 0.00 H new ATOM 0 HE1 MET B 144 -18.387 -4.564 -7.029 1.00 0.00 H new ATOM 0 HE2 MET B 144 -16.796 -4.862 -6.289 1.00 0.00 H new ATOM 0 HE3 MET B 144 -18.251 -4.780 -5.268 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.326 0.173 -1.088 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.876 1.467 -0.581 1.00 0.00 C ATOM 1404 C TYR B 145 -13.088 2.213 -1.652 1.00 0.00 C ATOM 1405 O TYR B 145 -13.424 3.341 -2.009 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.001 1.254 0.662 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.141 0.026 0.465 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.664 -1.240 0.750 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.826 0.148 -0.004 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.878 -2.381 0.566 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -10.040 -0.995 -0.187 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.565 -2.259 0.099 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.789 -3.387 -0.082 1.00 0.00 O ATOM 0 H TYR B 145 -14.069 -0.624 -0.507 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.747 2.065 -0.313 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.373 2.128 0.832 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.628 1.135 1.546 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.677 -1.336 1.113 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.419 1.124 -0.224 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.285 -3.357 0.784 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -9.027 -0.901 -0.549 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.904 -3.126 -0.412 1.00 0.00 H new ATOM 1423 N SER B 146 -12.054 1.565 -2.169 1.00 0.00 N ATOM 1424 CA SER B 146 -11.229 2.162 -3.213 1.00 0.00 C ATOM 1425 C SER B 146 -10.050 1.247 -3.548 1.00 0.00 C ATOM 1426 O SER B 146 -8.898 1.565 -3.248 1.00 0.00 O ATOM 1427 CB SER B 146 -10.722 3.537 -2.758 1.00 0.00 C ATOM 1428 OG SER B 146 -11.697 4.526 -3.068 1.00 0.00 O ATOM 0 H SER B 146 -11.766 0.629 -1.885 1.00 0.00 H new ATOM 0 HA SER B 146 -11.835 2.288 -4.110 1.00 0.00 H new ATOM 0 HB2 SER B 146 -10.525 3.528 -1.686 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.780 3.772 -3.253 1.00 0.00 H new ATOM 0 HG SER B 146 -12.464 4.429 -2.466 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.321 0.124 -4.161 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.273 -0.870 -4.551 1.00 0.00 C ATOM 1436 C PRO B 147 -8.291 -0.299 -5.567 1.00 0.00 C ATOM 1437 O PRO B 147 -7.298 -0.941 -5.907 1.00 0.00 O ATOM 1438 CB PRO B 147 -10.078 -2.042 -5.151 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.473 -1.840 -4.662 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.661 -0.337 -4.546 1.00 0.00 C ATOM 0 HA PRO B 147 -8.657 -1.168 -3.703 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -10.036 -2.033 -6.240 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.680 -3.003 -4.824 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -12.196 -2.272 -5.354 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.624 -2.328 -3.699 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.987 0.105 -5.488 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.409 -0.079 -3.797 1.00 0.00 H new ATOM 1448 N THR B 148 -8.588 0.907 -6.050 1.00 0.00 N ATOM 1449 CA THR B 148 -7.742 1.579 -7.041 1.00 0.00 C ATOM 1450 C THR B 148 -7.142 0.564 -8.014 1.00 0.00 C ATOM 1451 O THR B 148 -7.729 -0.491 -8.255 1.00 0.00 O ATOM 1452 CB THR B 148 -6.630 2.371 -6.336 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.754 2.934 -7.300 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.839 1.451 -5.409 1.00 0.00 C ATOM 0 H THR B 148 -9.411 1.442 -5.771 1.00 0.00 H new ATOM 0 HA THR B 148 -8.359 2.273 -7.611 1.00 0.00 H new ATOM 0 HB THR B 148 -7.085 3.169 -5.749 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.662 3.896 -7.136 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.053 2.022 -4.914 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.507 1.028 -4.659 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.391 0.646 -5.991 1.00 0.00 H new ATOM 1462 N SER B 149 -5.975 0.879 -8.569 1.00 0.00 N ATOM 1463 CA SER B 149 -5.310 -0.024 -9.510 1.00 0.00 C ATOM 1464 C SER B 149 -3.808 -0.034 -9.260 1.00 0.00 C ATOM 1465 O SER B 149 -3.126 -1.009 -9.569 1.00 0.00 O ATOM 1466 CB SER B 149 -5.579 0.416 -10.949 1.00 0.00 C ATOM 1467 OG SER B 149 -4.978 -0.513 -11.842 1.00 0.00 O ATOM 0 H SER B 149 -5.471 1.747 -8.386 1.00 0.00 H new ATOM 0 HA SER B 149 -5.708 -1.028 -9.360 1.00 0.00 H new ATOM 0 HB2 SER B 149 -6.652 0.471 -11.131 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.176 1.414 -11.118 1.00 0.00 H new ATOM 0 HG SER B 149 -5.149 -0.236 -12.766 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.293 1.064 -8.719 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.864 1.184 -8.454 1.00 0.00 C ATOM 1475 C ILE B 150 -1.356 -0.020 -7.667 1.00 0.00 C ATOM 1476 O ILE B 150 -0.221 -0.460 -7.845 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.595 2.485 -7.675 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.122 2.888 -7.838 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.908 2.291 -6.184 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.122 3.495 -9.234 1.00 0.00 C ATOM 0 H ILE B 150 -3.842 1.882 -8.456 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.330 1.214 -9.404 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.238 3.270 -8.073 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.151 3.610 -7.069 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.517 2.016 -7.698 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.713 3.219 -5.647 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.956 2.017 -6.065 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.278 1.499 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.171 3.774 -9.331 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.130 2.761 -9.999 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.502 4.380 -9.360 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.207 -0.545 -6.797 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.840 -1.696 -5.984 1.00 0.00 C ATOM 1494 C LEU B 151 -1.785 -2.952 -6.844 1.00 0.00 C ATOM 1495 O LEU B 151 -1.553 -4.052 -6.341 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.873 -1.878 -4.865 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.754 -0.738 -3.839 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.045 -0.649 -3.022 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.588 -1.011 -2.877 1.00 0.00 C ATOM 0 H LEU B 151 -3.151 -0.195 -6.636 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.855 -1.527 -5.549 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.878 -1.893 -5.287 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.720 -2.838 -4.372 1.00 0.00 H new ATOM 0 HG LEU B 151 -2.578 0.195 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -3.961 0.159 -2.295 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -4.884 -0.451 -3.689 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.211 -1.591 -2.500 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.514 -0.197 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.763 -1.949 -2.350 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.659 -1.081 -3.442 1.00 0.00 H new ATOM 1511 N ASP B 152 -1.999 -2.785 -8.152 1.00 0.00 N ATOM 1512 CA ASP B 152 -1.973 -3.917 -9.079 1.00 0.00 C ATOM 1513 C ASP B 152 -0.682 -3.938 -9.883 1.00 0.00 C ATOM 1514 O ASP B 152 -0.407 -4.895 -10.608 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.172 -3.843 -10.026 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.291 -5.150 -10.801 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.792 -6.107 -10.235 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -2.874 -5.176 -11.947 1.00 0.00 O ATOM 0 H ASP B 152 -2.191 -1.884 -8.589 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.027 -4.836 -8.495 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.085 -3.660 -9.460 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.052 -3.008 -10.717 1.00 0.00 H new ATOM 1523 N ILE B 153 0.105 -2.879 -9.759 1.00 0.00 N ATOM 1524 CA ILE B 153 1.360 -2.782 -10.482 1.00 0.00 C ATOM 1525 C ILE B 153 2.499 -3.381 -9.675 1.00 0.00 C ATOM 1526 O ILE B 153 2.656 -3.071 -8.500 1.00 0.00 O ATOM 1527 CB ILE B 153 1.657 -1.315 -10.738 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.447 -0.658 -11.398 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.866 -1.169 -11.665 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.728 0.827 -11.616 1.00 0.00 C ATOM 0 H ILE B 153 -0.105 -2.077 -9.165 1.00 0.00 H new ATOM 0 HA ILE B 153 1.272 -3.332 -11.419 1.00 0.00 H new ATOM 0 HB ILE B 153 1.874 -0.832 -9.785 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.232 -1.142 -12.351 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.435 -0.784 -10.771 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.066 -0.112 -11.839 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.738 -1.632 -11.202 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.657 -1.660 -12.616 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.136 1.295 -12.087 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.922 1.305 -10.656 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.599 0.942 -12.261 1.00 0.00 H new ATOM 1542 N ARG B 154 3.301 -4.212 -10.329 1.00 0.00 N ATOM 1543 CA ARG B 154 4.459 -4.835 -9.692 1.00 0.00 C ATOM 1544 C ARG B 154 5.518 -5.135 -10.744 1.00 0.00 C ATOM 1545 O ARG B 154 5.282 -5.887 -11.687 1.00 0.00 O ATOM 1546 CB ARG B 154 4.053 -6.124 -8.949 1.00 0.00 C ATOM 1547 CG ARG B 154 3.759 -5.812 -7.478 1.00 0.00 C ATOM 1548 CD ARG B 154 3.360 -7.091 -6.755 1.00 0.00 C ATOM 1549 NE ARG B 154 3.071 -6.800 -5.355 1.00 0.00 N ATOM 1550 CZ ARG B 154 4.047 -6.724 -4.455 1.00 0.00 C ATOM 1551 NH1 ARG B 154 5.284 -6.909 -4.822 1.00 0.00 N ATOM 1552 NH2 ARG B 154 3.767 -6.460 -3.209 1.00 0.00 N ATOM 0 H ARG B 154 3.171 -4.473 -11.307 1.00 0.00 H new ATOM 0 HA ARG B 154 4.870 -4.143 -8.956 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.173 -6.562 -9.419 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.853 -6.861 -9.020 1.00 0.00 H new ATOM 0 HG2 ARG B 154 4.639 -5.374 -7.006 1.00 0.00 H new ATOM 0 HG3 ARG B 154 2.958 -5.076 -7.405 1.00 0.00 H new ATOM 0 HD2 ARG B 154 2.484 -7.531 -7.232 1.00 0.00 H new ATOM 0 HD3 ARG B 154 4.163 -7.824 -6.825 1.00 0.00 H new ATOM 0 HE ARG B 154 2.105 -6.653 -5.062 1.00 0.00 H new ATOM 0 HH11 ARG B 154 5.502 -7.112 -5.798 1.00 0.00 H new ATOM 0 HH12 ARG B 154 6.034 -6.851 -4.133 1.00 0.00 H new ATOM 0 HH21 ARG B 154 2.799 -6.312 -2.924 1.00 0.00 H new ATOM 0 HH22 ARG B 154 4.516 -6.402 -2.519 1.00 0.00 H new ATOM 1566 N GLN B 155 6.680 -4.516 -10.575 1.00 0.00 N ATOM 1567 CA GLN B 155 7.770 -4.707 -11.530 1.00 0.00 C ATOM 1568 C GLN B 155 8.116 -6.184 -11.625 1.00 0.00 C ATOM 1569 O GLN B 155 8.200 -6.877 -10.612 1.00 0.00 O ATOM 1570 CB GLN B 155 9.012 -3.920 -11.113 1.00 0.00 C ATOM 1571 CG GLN B 155 10.080 -4.034 -12.207 1.00 0.00 C ATOM 1572 CD GLN B 155 11.327 -3.256 -11.807 1.00 0.00 C ATOM 1573 OE1 GLN B 155 12.282 -3.170 -12.578 1.00 0.00 O ATOM 1574 NE2 GLN B 155 11.379 -2.682 -10.642 1.00 0.00 N ATOM 0 H GLN B 155 6.892 -3.887 -9.800 1.00 0.00 H new ATOM 0 HA GLN B 155 7.439 -4.340 -12.501 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.755 -2.874 -10.949 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.400 -4.305 -10.170 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.333 -5.082 -12.371 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.689 -3.649 -13.149 1.00 0.00 H new ATOM 0 HE21 GLN B 155 10.587 -2.753 -10.003 1.00 0.00 H new ATOM 0 HE22 GLN B 155 12.211 -2.160 -10.367 1.00 0.00 H new ATOM 1583 N GLY B 156 8.306 -6.666 -12.846 1.00 0.00 N ATOM 1584 CA GLY B 156 8.631 -8.072 -13.044 1.00 0.00 C ATOM 1585 C GLY B 156 10.036 -8.396 -12.512 1.00 0.00 C ATOM 1586 O GLY B 156 10.919 -7.538 -12.543 1.00 0.00 O ATOM 0 H GLY B 156 8.242 -6.115 -13.702 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.894 -8.694 -12.536 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.576 -8.315 -14.105 1.00 0.00 H new ATOM 1590 N PRO B 157 10.268 -9.606 -12.039 1.00 0.00 N ATOM 1591 CA PRO B 157 11.605 -10.022 -11.514 1.00 0.00 C ATOM 1592 C PRO B 157 12.769 -9.563 -12.396 1.00 0.00 C ATOM 1593 O PRO B 157 13.792 -9.102 -11.888 1.00 0.00 O ATOM 1594 CB PRO B 157 11.530 -11.557 -11.511 1.00 0.00 C ATOM 1595 CG PRO B 157 10.078 -11.892 -11.369 1.00 0.00 C ATOM 1596 CD PRO B 157 9.280 -10.698 -11.922 1.00 0.00 C ATOM 0 HA PRO B 157 11.798 -9.578 -10.537 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.939 -11.971 -12.433 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.111 -11.976 -10.689 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.838 -12.803 -11.918 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.825 -12.073 -10.324 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.834 -10.934 -12.888 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.464 -10.424 -11.253 1.00 0.00 H new ATOM 1604 N LYS B 158 12.617 -9.701 -13.716 1.00 0.00 N ATOM 1605 CA LYS B 158 13.674 -9.306 -14.655 1.00 0.00 C ATOM 1606 C LYS B 158 13.212 -8.165 -15.537 1.00 0.00 C ATOM 1607 O LYS B 158 13.733 -7.962 -16.633 1.00 0.00 O ATOM 1608 CB LYS B 158 14.055 -10.486 -15.538 1.00 0.00 C ATOM 1609 CG LYS B 158 14.708 -11.561 -14.681 1.00 0.00 C ATOM 1610 CD LYS B 158 15.240 -12.677 -15.576 1.00 0.00 C ATOM 1611 CE LYS B 158 14.085 -13.495 -16.164 1.00 0.00 C ATOM 1612 NZ LYS B 158 14.623 -14.777 -16.702 1.00 0.00 N ATOM 0 H LYS B 158 11.779 -10.080 -14.158 1.00 0.00 H new ATOM 0 HA LYS B 158 14.537 -8.982 -14.073 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.170 -10.886 -16.033 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.740 -10.163 -16.322 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.522 -11.130 -14.097 1.00 0.00 H new ATOM 0 HG3 LYS B 158 13.985 -11.964 -13.972 1.00 0.00 H new ATOM 0 HD2 LYS B 158 15.838 -12.250 -16.382 1.00 0.00 H new ATOM 0 HD3 LYS B 158 15.898 -13.329 -15.001 1.00 0.00 H new ATOM 0 HE2 LYS B 158 13.336 -13.693 -15.398 1.00 0.00 H new ATOM 0 HE3 LYS B 158 13.590 -12.933 -16.956 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 13.845 -15.339 -17.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 15.323 -14.575 -17.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 15.077 -15.312 -15.934 1.00 0.00 H new ATOM 1626 N GLU B 159 12.235 -7.420 -15.052 1.00 0.00 N ATOM 1627 CA GLU B 159 11.707 -6.284 -15.809 1.00 0.00 C ATOM 1628 C GLU B 159 12.464 -5.002 -15.434 1.00 0.00 C ATOM 1629 O GLU B 159 12.764 -4.783 -14.261 1.00 0.00 O ATOM 1630 CB GLU B 159 10.206 -6.110 -15.521 1.00 0.00 C ATOM 1631 CG GLU B 159 9.393 -7.074 -16.392 1.00 0.00 C ATOM 1632 CD GLU B 159 7.898 -6.878 -16.149 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.548 -5.922 -15.480 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.127 -7.689 -16.638 1.00 0.00 O ATOM 0 H GLU B 159 11.790 -7.573 -14.147 1.00 0.00 H new ATOM 0 HA GLU B 159 11.844 -6.477 -16.873 1.00 0.00 H new ATOM 0 HB2 GLU B 159 10.005 -6.300 -14.467 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.905 -5.082 -15.722 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.622 -6.905 -17.444 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.673 -8.103 -16.166 1.00 0.00 H new ATOM 1641 N PRO B 160 12.776 -4.154 -16.390 1.00 0.00 N ATOM 1642 CA PRO B 160 13.507 -2.883 -16.112 1.00 0.00 C ATOM 1643 C PRO B 160 12.640 -1.876 -15.349 1.00 0.00 C ATOM 1644 O PRO B 160 11.456 -1.716 -15.640 1.00 0.00 O ATOM 1645 CB PRO B 160 13.868 -2.372 -17.518 1.00 0.00 C ATOM 1646 CG PRO B 160 12.825 -2.934 -18.421 1.00 0.00 C ATOM 1647 CD PRO B 160 12.465 -4.296 -17.832 1.00 0.00 C ATOM 0 HA PRO B 160 14.378 -3.029 -15.473 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.872 -1.283 -17.551 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.864 -2.703 -17.813 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.952 -2.283 -18.465 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.200 -3.034 -19.439 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.414 -4.535 -17.992 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.047 -5.096 -18.289 1.00 0.00 H new ATOM 1655 N PHE B 161 13.229 -1.235 -14.351 1.00 0.00 N ATOM 1656 CA PHE B 161 12.504 -0.275 -13.516 1.00 0.00 C ATOM 1657 C PHE B 161 11.850 0.811 -14.359 1.00 0.00 C ATOM 1658 O PHE B 161 10.716 1.211 -14.099 1.00 0.00 O ATOM 1659 CB PHE B 161 13.464 0.368 -12.509 1.00 0.00 C ATOM 1660 CG PHE B 161 12.694 1.255 -11.547 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.674 0.717 -10.746 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.995 2.620 -11.456 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.964 1.536 -9.865 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.284 3.439 -10.572 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.267 2.897 -9.779 1.00 0.00 C ATOM 0 H PHE B 161 14.209 -1.359 -14.095 1.00 0.00 H new ATOM 0 HA PHE B 161 11.720 -0.816 -12.987 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.995 -0.406 -11.956 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.216 0.956 -13.036 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.437 -0.335 -10.811 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.778 3.041 -12.070 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.181 1.117 -9.250 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.521 4.490 -10.502 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.716 3.531 -9.100 1.00 0.00 H new ATOM 1675 N ARG B 162 12.563 1.277 -15.367 1.00 0.00 N ATOM 1676 CA ARG B 162 12.059 2.314 -16.251 1.00 0.00 C ATOM 1677 C ARG B 162 10.655 1.969 -16.744 1.00 0.00 C ATOM 1678 O ARG B 162 9.797 2.843 -16.865 1.00 0.00 O ATOM 1679 CB ARG B 162 13.043 2.441 -17.426 1.00 0.00 C ATOM 1680 CG ARG B 162 12.740 1.376 -18.489 1.00 0.00 C ATOM 1681 CD ARG B 162 13.927 1.213 -19.440 1.00 0.00 C ATOM 1682 NE ARG B 162 14.114 2.419 -20.235 1.00 0.00 N ATOM 1683 CZ ARG B 162 15.229 2.614 -20.933 1.00 0.00 C ATOM 1684 NH1 ARG B 162 16.180 1.720 -20.911 1.00 0.00 N ATOM 1685 NH2 ARG B 162 15.370 3.701 -21.640 1.00 0.00 N ATOM 0 H ARG B 162 13.502 0.951 -15.596 1.00 0.00 H new ATOM 0 HA ARG B 162 11.984 3.264 -15.721 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.969 3.436 -17.866 1.00 0.00 H new ATOM 0 HB3 ARG B 162 14.066 2.326 -17.067 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.521 0.424 -18.006 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.851 1.659 -19.053 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.832 1.003 -18.869 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.759 0.360 -20.097 1.00 0.00 H new ATOM 0 HE ARG B 162 13.378 3.125 -20.257 1.00 0.00 H new ATOM 0 HH11 ARG B 162 16.068 0.870 -20.358 1.00 0.00 H new ATOM 0 HH12 ARG B 162 17.035 1.871 -21.447 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.626 4.399 -21.656 1.00 0.00 H new ATOM 0 HH22 ARG B 162 16.224 3.853 -22.176 1.00 0.00 H new ATOM 1699 N ASP B 163 10.424 0.687 -17.010 1.00 0.00 N ATOM 1700 CA ASP B 163 9.120 0.235 -17.463 1.00 0.00 C ATOM 1701 C ASP B 163 8.124 0.321 -16.309 1.00 0.00 C ATOM 1702 O ASP B 163 6.977 0.722 -16.499 1.00 0.00 O ATOM 1703 CB ASP B 163 9.217 -1.213 -17.976 1.00 0.00 C ATOM 1704 CG ASP B 163 9.738 -1.236 -19.414 1.00 0.00 C ATOM 1705 OD1 ASP B 163 9.894 -0.170 -19.989 1.00 0.00 O ATOM 1706 OD2 ASP B 163 9.978 -2.321 -19.918 1.00 0.00 O ATOM 0 H ASP B 163 11.122 -0.052 -16.919 1.00 0.00 H new ATOM 0 HA ASP B 163 8.777 0.872 -18.279 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.881 -1.790 -17.333 1.00 0.00 H new ATOM 0 HB3 ASP B 163 8.237 -1.688 -17.930 1.00 0.00 H new ATOM 1711 N TYR B 164 8.575 -0.039 -15.108 1.00 0.00 N ATOM 1712 CA TYR B 164 7.710 0.024 -13.934 1.00 0.00 C ATOM 1713 C TYR B 164 7.281 1.465 -13.678 1.00 0.00 C ATOM 1714 O TYR B 164 6.105 1.742 -13.464 1.00 0.00 O ATOM 1715 CB TYR B 164 8.437 -0.525 -12.709 1.00 0.00 C ATOM 1716 CG TYR B 164 7.571 -0.339 -11.482 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.672 0.838 -10.736 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.671 -1.339 -11.092 1.00 0.00 C ATOM 1719 CE1 TYR B 164 6.875 1.021 -9.602 1.00 0.00 C ATOM 1720 CE2 TYR B 164 5.875 -1.157 -9.955 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.977 0.024 -9.211 1.00 0.00 C ATOM 1722 OH TYR B 164 5.189 0.206 -8.092 1.00 0.00 O ATOM 0 H TYR B 164 9.521 -0.373 -14.925 1.00 0.00 H new ATOM 0 HA TYR B 164 6.825 -0.585 -14.120 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.663 -1.582 -12.851 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.389 -0.010 -12.577 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.367 1.608 -11.036 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.591 -2.249 -11.668 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.953 1.933 -9.028 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.182 -1.928 -9.652 1.00 0.00 H new ATOM 0 HH TYR B 164 4.255 0.011 -8.314 1.00 0.00 H new ATOM 1732 N VAL B 165 8.250 2.375 -13.706 1.00 0.00 N ATOM 1733 CA VAL B 165 7.972 3.789 -13.484 1.00 0.00 C ATOM 1734 C VAL B 165 7.021 4.309 -14.561 1.00 0.00 C ATOM 1735 O VAL B 165 6.043 4.987 -14.255 1.00 0.00 O ATOM 1736 CB VAL B 165 9.277 4.577 -13.541 1.00 0.00 C ATOM 1737 CG1 VAL B 165 9.013 6.050 -13.252 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.269 4.029 -12.517 1.00 0.00 C ATOM 0 H VAL B 165 9.232 2.159 -13.880 1.00 0.00 H new ATOM 0 HA VAL B 165 7.508 3.913 -12.505 1.00 0.00 H new ATOM 0 HB VAL B 165 9.699 4.475 -14.541 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.951 6.603 -13.295 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.322 6.448 -13.995 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.576 6.153 -12.259 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.196 4.600 -12.567 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.844 4.115 -11.517 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.475 2.981 -12.735 1.00 0.00 H new ATOM 1748 N ASP B 166 7.306 3.995 -15.821 1.00 0.00 N ATOM 1749 CA ASP B 166 6.452 4.459 -16.915 1.00 0.00 C ATOM 1750 C ASP B 166 5.031 3.947 -16.719 1.00 0.00 C ATOM 1751 O ASP B 166 4.064 4.694 -16.869 1.00 0.00 O ATOM 1752 CB ASP B 166 7.004 3.969 -18.260 1.00 0.00 C ATOM 1753 CG ASP B 166 6.261 4.632 -19.417 1.00 0.00 C ATOM 1754 OD1 ASP B 166 6.346 5.843 -19.535 1.00 0.00 O ATOM 1755 OD2 ASP B 166 5.621 3.917 -20.171 1.00 0.00 O ATOM 0 H ASP B 166 8.106 3.432 -16.109 1.00 0.00 H new ATOM 0 HA ASP B 166 6.440 5.549 -16.915 1.00 0.00 H new ATOM 0 HB2 ASP B 166 8.068 4.195 -18.327 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.903 2.886 -18.328 1.00 0.00 H new ATOM 1760 N ARG B 167 4.918 2.681 -16.348 1.00 0.00 N ATOM 1761 CA ARG B 167 3.620 2.082 -16.092 1.00 0.00 C ATOM 1762 C ARG B 167 2.972 2.711 -14.866 1.00 0.00 C ATOM 1763 O ARG B 167 1.777 3.014 -14.872 1.00 0.00 O ATOM 1764 CB ARG B 167 3.783 0.582 -15.873 1.00 0.00 C ATOM 1765 CG ARG B 167 2.424 -0.041 -15.569 1.00 0.00 C ATOM 1766 CD ARG B 167 2.543 -1.562 -15.614 1.00 0.00 C ATOM 1767 NE ARG B 167 3.749 -2.000 -14.918 1.00 0.00 N ATOM 1768 CZ ARG B 167 3.957 -3.285 -14.660 1.00 0.00 C ATOM 1769 NH1 ARG B 167 3.064 -4.172 -15.007 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.052 -3.660 -14.060 1.00 0.00 N ATOM 0 H ARG B 167 5.709 2.050 -16.218 1.00 0.00 H new ATOM 0 HA ARG B 167 2.978 2.259 -16.955 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.216 0.120 -16.760 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.472 0.397 -15.049 1.00 0.00 H new ATOM 0 HG2 ARG B 167 2.076 0.279 -14.587 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.685 0.299 -16.295 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.665 -2.015 -15.154 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.570 -1.900 -16.650 1.00 0.00 H new ATOM 0 HE ARG B 167 4.441 -1.310 -14.626 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.208 -3.877 -15.476 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.223 -5.160 -14.809 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.748 -2.966 -13.789 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.212 -4.648 -13.862 1.00 0.00 H new ATOM 1784 N PHE B 168 3.752 2.895 -13.809 1.00 0.00 N ATOM 1785 CA PHE B 168 3.226 3.477 -12.587 1.00 0.00 C ATOM 1786 C PHE B 168 2.704 4.875 -12.858 1.00 0.00 C ATOM 1787 O PHE B 168 1.599 5.223 -12.444 1.00 0.00 O ATOM 1788 CB PHE B 168 4.316 3.497 -11.518 1.00 0.00 C ATOM 1789 CG PHE B 168 3.744 4.014 -10.226 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.576 5.388 -10.048 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.394 3.124 -9.206 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.052 5.877 -8.851 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.870 3.613 -8.006 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.699 4.992 -7.828 1.00 0.00 C ATOM 0 H PHE B 168 4.742 2.651 -13.775 1.00 0.00 H new ATOM 0 HA PHE B 168 2.396 2.871 -12.224 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.717 2.494 -11.374 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.144 4.129 -11.840 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.852 6.073 -10.837 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.528 2.061 -9.345 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.919 6.940 -8.715 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.597 2.928 -7.217 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.295 5.371 -6.901 1.00 0.00 H new ATOM 1804 N TYR B 169 3.474 5.666 -13.577 1.00 0.00 N ATOM 1805 CA TYR B 169 3.033 7.002 -13.914 1.00 0.00 C ATOM 1806 C TYR B 169 1.842 6.921 -14.866 1.00 0.00 C ATOM 1807 O TYR B 169 0.932 7.742 -14.791 1.00 0.00 O ATOM 1808 CB TYR B 169 4.189 7.812 -14.521 1.00 0.00 C ATOM 1809 CG TYR B 169 4.935 8.531 -13.416 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.833 7.834 -12.601 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.708 9.894 -13.200 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.507 8.502 -11.572 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.382 10.562 -12.173 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.285 9.869 -11.360 1.00 0.00 C ATOM 1815 OH TYR B 169 6.947 10.530 -10.346 1.00 0.00 O ATOM 0 H TYR B 169 4.395 5.411 -13.934 1.00 0.00 H new ATOM 0 HA TYR B 169 2.714 7.519 -13.009 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.866 7.151 -15.061 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.803 8.532 -15.243 1.00 0.00 H new ATOM 0 HD1 TYR B 169 6.006 6.781 -12.766 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.012 10.431 -13.827 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.199 7.963 -10.941 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.205 11.614 -12.007 1.00 0.00 H new ATOM 0 HH TYR B 169 6.678 11.472 -10.339 1.00 0.00 H new ATOM 1825 N LYS B 170 1.833 5.919 -15.739 1.00 0.00 N ATOM 1826 CA LYS B 170 0.716 5.762 -16.660 1.00 0.00 C ATOM 1827 C LYS B 170 -0.572 5.521 -15.869 1.00 0.00 C ATOM 1828 O LYS B 170 -1.618 6.091 -16.173 1.00 0.00 O ATOM 1829 CB LYS B 170 0.984 4.581 -17.599 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.132 4.498 -18.644 1.00 0.00 C ATOM 1831 CD LYS B 170 0.184 3.377 -19.639 1.00 0.00 C ATOM 1832 CE LYS B 170 -0.931 3.290 -20.684 1.00 0.00 C ATOM 1833 NZ LYS B 170 -0.974 4.553 -21.475 1.00 0.00 N ATOM 0 H LYS B 170 2.569 5.219 -15.827 1.00 0.00 H new ATOM 0 HA LYS B 170 0.605 6.669 -17.253 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.949 4.705 -18.091 1.00 0.00 H new ATOM 0 HB3 LYS B 170 1.033 3.653 -17.029 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.088 4.308 -18.157 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.225 5.449 -19.168 1.00 0.00 H new ATOM 0 HD2 LYS B 170 1.140 3.569 -20.127 1.00 0.00 H new ATOM 0 HD3 LYS B 170 0.279 2.427 -19.114 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -0.758 2.441 -21.345 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -1.890 3.123 -20.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -1.485 4.388 -22.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -1.463 5.289 -20.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -0.004 4.864 -21.685 1.00 0.00 H new ATOM 1847 N THR B 171 -0.468 4.677 -14.838 1.00 0.00 N ATOM 1848 CA THR B 171 -1.609 4.367 -13.980 1.00 0.00 C ATOM 1849 C THR B 171 -1.989 5.565 -13.128 1.00 0.00 C ATOM 1850 O THR B 171 -3.166 5.907 -13.011 1.00 0.00 O ATOM 1851 CB THR B 171 -1.285 3.191 -13.055 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.709 2.140 -13.816 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.578 2.692 -12.388 1.00 0.00 C ATOM 0 H THR B 171 0.395 4.198 -14.580 1.00 0.00 H new ATOM 0 HA THR B 171 -2.444 4.105 -14.630 1.00 0.00 H new ATOM 0 HB THR B 171 -0.582 3.513 -12.287 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.213 2.374 -14.051 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.348 1.855 -11.729 1.00 0.00 H new ATOM 0 HG22 THR B 171 -3.023 3.500 -11.806 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.281 2.368 -13.155 1.00 0.00 H new ATOM 1861 N LEU B 172 -0.998 6.193 -12.520 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.256 7.340 -11.670 1.00 0.00 C ATOM 1863 C LEU B 172 -2.008 8.407 -12.457 1.00 0.00 C ATOM 1864 O LEU B 172 -2.942 9.019 -11.942 1.00 0.00 O ATOM 1865 CB LEU B 172 0.097 7.867 -11.110 1.00 0.00 C ATOM 1866 CG LEU B 172 0.295 9.370 -11.399 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.740 10.227 -10.618 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.712 9.778 -11.004 1.00 0.00 C ATOM 0 H LEU B 172 -0.015 5.930 -12.598 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.886 7.058 -10.826 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.135 7.696 -10.034 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.917 7.301 -11.552 1.00 0.00 H new ATOM 0 HG LEU B 172 0.144 9.544 -12.464 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.579 11.282 -10.839 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.748 9.943 -10.919 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.619 10.058 -9.548 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.855 10.839 -11.207 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.862 9.588 -9.941 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.432 9.198 -11.581 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.603 8.633 -13.704 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.253 9.630 -14.530 1.00 0.00 C ATOM 1882 C ARG B 173 -3.716 9.268 -14.735 1.00 0.00 C ATOM 1883 O ARG B 173 -4.546 10.121 -15.051 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.525 9.714 -15.878 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.136 10.823 -16.728 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.410 10.891 -18.071 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.890 12.034 -18.832 1.00 0.00 N ATOM 1888 CZ ARG B 173 -3.105 12.031 -19.370 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -3.882 10.996 -19.212 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -3.522 13.064 -20.047 1.00 0.00 N ATOM 0 H ARG B 173 -0.833 8.140 -14.156 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.210 10.601 -14.036 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.465 9.909 -15.717 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.598 8.760 -16.401 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.198 10.633 -16.885 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.057 11.779 -16.210 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -0.335 10.975 -17.910 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.578 9.972 -18.633 1.00 0.00 H new ATOM 0 HE ARG B 173 -1.287 12.847 -18.954 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -3.557 10.191 -18.676 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -4.815 10.991 -19.624 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -2.915 13.876 -20.164 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -4.455 13.061 -20.460 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.026 7.994 -14.534 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.388 7.495 -14.673 1.00 0.00 C ATOM 1906 C ALA B 174 -5.977 7.187 -13.295 1.00 0.00 C ATOM 1907 O ALA B 174 -6.986 6.487 -13.183 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.377 6.232 -15.528 1.00 0.00 C ATOM 0 H ALA B 174 -3.345 7.281 -14.272 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.004 8.255 -15.155 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.394 5.856 -15.634 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.971 6.463 -16.513 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.758 5.474 -15.049 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.341 7.714 -12.242 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.811 7.489 -10.868 1.00 0.00 C ATOM 1916 C GLU B 175 -6.338 8.792 -10.271 1.00 0.00 C ATOM 1917 O GLU B 175 -5.626 9.795 -10.215 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.668 6.951 -9.996 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.215 6.540 -8.623 1.00 0.00 C ATOM 1920 CD GLU B 175 -6.117 5.317 -8.764 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -6.115 4.722 -9.830 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -6.790 4.988 -7.802 1.00 0.00 O ATOM 0 H GLU B 175 -4.506 8.295 -12.313 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.616 6.755 -10.895 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.198 6.096 -10.482 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -3.898 7.713 -9.878 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -4.390 6.317 -7.946 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -5.774 7.366 -8.183 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.592 8.765 -9.829 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.214 9.945 -9.241 1.00 0.00 C ATOM 1931 C GLN B 176 -7.741 10.146 -7.802 1.00 0.00 C ATOM 1932 O GLN B 176 -8.316 9.585 -6.868 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.738 9.793 -9.260 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.239 9.801 -10.705 1.00 0.00 C ATOM 1935 CD GLN B 176 -10.052 11.185 -11.313 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -9.005 11.477 -11.890 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -11.012 12.066 -11.211 1.00 0.00 N ATOM 0 H GLN B 176 -8.194 7.943 -9.867 1.00 0.00 H new ATOM 0 HA GLN B 176 -7.924 10.815 -9.830 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.026 8.863 -8.770 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.201 10.605 -8.700 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -9.695 9.061 -11.291 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -11.292 9.521 -10.735 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.879 11.822 -10.732 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -10.894 12.997 -11.610 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.694 10.951 -7.631 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.150 11.224 -6.299 1.00 0.00 C ATOM 1948 C ALA B 177 -5.509 12.609 -6.249 1.00 0.00 C ATOM 1949 O ALA B 177 -5.143 13.173 -7.279 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.109 10.167 -5.931 1.00 0.00 C ATOM 0 H ALA B 177 -6.207 11.424 -8.392 1.00 0.00 H new ATOM 0 HA ALA B 177 -6.971 11.191 -5.583 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -4.710 10.379 -4.939 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.575 9.182 -5.932 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.298 10.186 -6.659 1.00 0.00 H new ATOM 1956 N SER B 178 -5.366 13.142 -5.041 1.00 0.00 N ATOM 1957 CA SER B 178 -4.756 14.453 -4.854 1.00 0.00 C ATOM 1958 C SER B 178 -3.244 14.382 -5.081 1.00 0.00 C ATOM 1959 O SER B 178 -2.597 13.361 -4.831 1.00 0.00 O ATOM 1960 CB SER B 178 -5.067 14.990 -3.459 1.00 0.00 C ATOM 1961 OG SER B 178 -4.575 16.320 -3.343 1.00 0.00 O ATOM 0 H SER B 178 -5.664 12.687 -4.178 1.00 0.00 H new ATOM 0 HA SER B 178 -5.178 15.138 -5.589 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.142 14.972 -3.282 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.608 14.354 -2.702 1.00 0.00 H new ATOM 0 HG SER B 178 -4.994 16.758 -2.573 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.711 15.473 -5.625 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.300 15.526 -5.959 1.00 0.00 C ATOM 1969 C GLN B 179 -0.482 15.192 -4.725 1.00 0.00 C ATOM 1970 O GLN B 179 0.568 14.562 -4.808 1.00 0.00 O ATOM 1971 CB GLN B 179 -0.944 16.902 -6.544 1.00 0.00 C ATOM 1972 CG GLN B 179 0.562 17.130 -6.506 1.00 0.00 C ATOM 1973 CD GLN B 179 1.278 15.936 -7.103 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.950 15.495 -8.204 1.00 0.00 O ATOM 1975 NE2 GLN B 179 2.228 15.380 -6.423 1.00 0.00 N ATOM 0 H GLN B 179 -3.233 16.322 -5.840 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.066 14.787 -6.726 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.301 16.969 -7.572 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.450 17.685 -5.979 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.816 18.033 -7.061 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.890 17.285 -5.478 1.00 0.00 H new ATOM 0 HE21 GLN B 179 2.490 15.756 -5.512 1.00 0.00 H new ATOM 0 HE22 GLN B 179 2.715 14.566 -6.798 1.00 0.00 H new ATOM 1984 N GLU B 180 -0.982 15.615 -3.572 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.292 15.346 -2.326 1.00 0.00 C ATOM 1986 C GLU B 180 -0.088 13.846 -2.163 1.00 0.00 C ATOM 1987 O GLU B 180 0.943 13.405 -1.671 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.095 15.895 -1.147 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.256 15.790 0.126 1.00 0.00 C ATOM 1990 CD GLU B 180 -0.947 16.528 1.263 1.00 0.00 C ATOM 1991 OE1 GLU B 180 -2.138 16.765 1.154 1.00 0.00 O ATOM 1992 OE2 GLU B 180 -0.268 16.868 2.216 1.00 0.00 O ATOM 0 H GLU B 180 -1.852 16.139 -3.477 1.00 0.00 H new ATOM 0 HA GLU B 180 0.680 15.839 -2.347 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.370 16.934 -1.331 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.023 15.335 -1.032 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -0.114 14.743 0.393 1.00 0.00 H new ATOM 0 HG3 GLU B 180 0.734 16.212 -0.045 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.067 13.057 -2.590 1.00 0.00 N ATOM 2000 CA VAL B 181 -0.943 11.610 -2.489 1.00 0.00 C ATOM 2001 C VAL B 181 0.208 11.127 -3.374 1.00 0.00 C ATOM 2002 O VAL B 181 1.026 10.320 -2.950 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.246 10.942 -2.905 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.099 9.426 -2.807 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.364 11.412 -1.974 1.00 0.00 C ATOM 0 H VAL B 181 -1.940 13.388 -3.002 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.731 11.341 -1.454 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.486 11.211 -3.934 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.033 8.950 -3.105 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.296 9.095 -3.466 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.862 9.149 -1.780 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.302 10.939 -2.264 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.122 11.138 -0.947 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.466 12.495 -2.046 1.00 0.00 H new ATOM 2015 N LYS B 182 0.272 11.652 -4.596 1.00 0.00 N ATOM 2016 CA LYS B 182 1.341 11.280 -5.523 1.00 0.00 C ATOM 2017 C LYS B 182 2.706 11.465 -4.863 1.00 0.00 C ATOM 2018 O LYS B 182 3.581 10.613 -5.010 1.00 0.00 O ATOM 2019 CB LYS B 182 1.278 12.154 -6.788 1.00 0.00 C ATOM 2020 CG LYS B 182 2.418 11.786 -7.757 1.00 0.00 C ATOM 2021 CD LYS B 182 2.436 12.759 -8.933 1.00 0.00 C ATOM 2022 CE LYS B 182 3.664 12.476 -9.802 1.00 0.00 C ATOM 2023 NZ LYS B 182 3.610 13.321 -11.028 1.00 0.00 N ATOM 0 H LYS B 182 -0.395 12.329 -4.965 1.00 0.00 H new ATOM 0 HA LYS B 182 1.206 10.233 -5.793 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.316 12.020 -7.282 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.352 13.206 -6.514 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.374 11.816 -7.235 1.00 0.00 H new ATOM 0 HG3 LYS B 182 2.284 10.767 -8.119 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.526 12.652 -9.523 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.462 13.786 -8.570 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.575 12.686 -9.242 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.694 11.421 -10.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 4.567 13.423 -11.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 2.991 12.871 -11.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 3.234 14.260 -10.786 1.00 0.00 H new ATOM 2037 N ASN B 183 2.916 12.576 -4.168 1.00 0.00 N ATOM 2038 CA ASN B 183 4.212 12.815 -3.552 1.00 0.00 C ATOM 2039 C ASN B 183 4.514 11.733 -2.518 1.00 0.00 C ATOM 2040 O ASN B 183 5.669 11.467 -2.207 1.00 0.00 O ATOM 2041 CB ASN B 183 4.234 14.227 -2.912 1.00 0.00 C ATOM 2042 CG ASN B 183 4.047 14.160 -1.396 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.741 14.851 -0.652 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.156 13.353 -0.901 1.00 0.00 N ATOM 0 H ASN B 183 2.223 13.309 -4.019 1.00 0.00 H new ATOM 0 HA ASN B 183 4.989 12.772 -4.315 1.00 0.00 H new ATOM 0 HB2 ASN B 183 5.181 14.716 -3.141 1.00 0.00 H new ATOM 0 HB3 ASN B 183 3.445 14.838 -3.350 1.00 0.00 H new ATOM 0 HD21 ASN B 183 3.030 13.291 0.109 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.583 12.782 -1.523 1.00 0.00 H new ATOM 2051 N TRP B 184 3.463 11.126 -1.983 1.00 0.00 N ATOM 2052 CA TRP B 184 3.614 10.079 -0.976 1.00 0.00 C ATOM 2053 C TRP B 184 3.586 8.689 -1.609 1.00 0.00 C ATOM 2054 O TRP B 184 4.506 7.892 -1.421 1.00 0.00 O ATOM 2055 CB TRP B 184 2.482 10.200 0.046 1.00 0.00 C ATOM 2056 CG TRP B 184 2.679 9.188 1.122 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.367 9.390 2.269 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.196 7.819 1.172 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.345 8.227 3.013 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.635 7.228 2.379 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.430 7.036 0.291 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.326 5.909 2.702 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.116 5.708 0.613 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.565 5.145 1.814 1.00 0.00 C ATOM 0 H TRP B 184 2.496 11.339 -2.228 1.00 0.00 H new ATOM 0 HA TRP B 184 4.580 10.207 -0.487 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.468 11.203 0.473 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.519 10.047 -0.441 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.854 10.310 2.556 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.798 8.119 3.920 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.081 7.460 -0.639 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.672 5.480 3.631 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.524 5.116 -0.069 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.323 4.120 2.054 1.00 0.00 H new ATOM 2075 N MET B 185 2.520 8.402 -2.346 1.00 0.00 N ATOM 2076 CA MET B 185 2.377 7.097 -2.981 1.00 0.00 C ATOM 2077 C MET B 185 3.514 6.846 -3.966 1.00 0.00 C ATOM 2078 O MET B 185 4.179 5.811 -3.906 1.00 0.00 O ATOM 2079 CB MET B 185 1.043 7.036 -3.730 1.00 0.00 C ATOM 2080 CG MET B 185 0.783 5.607 -4.209 1.00 0.00 C ATOM 2081 SD MET B 185 -0.567 5.605 -5.415 1.00 0.00 S ATOM 2082 CE MET B 185 -1.930 5.794 -4.244 1.00 0.00 C ATOM 0 H MET B 185 1.749 9.047 -2.518 1.00 0.00 H new ATOM 0 HA MET B 185 2.408 6.332 -2.205 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.234 7.364 -3.077 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.062 7.717 -4.581 1.00 0.00 H new ATOM 0 HG2 MET B 185 1.686 5.194 -4.659 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.528 4.970 -3.362 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.737 5.111 -4.511 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.579 5.565 -3.238 1.00 0.00 H new ATOM 0 HE3 MET B 185 -2.297 6.820 -4.276 1.00 0.00 H new ATOM 2092 N THR B 186 3.730 7.787 -4.880 1.00 0.00 N ATOM 2093 CA THR B 186 4.779 7.636 -5.879 1.00 0.00 C ATOM 2094 C THR B 186 6.158 7.623 -5.230 1.00 0.00 C ATOM 2095 O THR B 186 7.162 7.404 -5.904 1.00 0.00 O ATOM 2096 CB THR B 186 4.695 8.782 -6.891 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.333 9.011 -7.209 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.467 8.427 -8.167 1.00 0.00 C ATOM 0 H THR B 186 3.197 8.654 -4.949 1.00 0.00 H new ATOM 0 HA THR B 186 4.633 6.683 -6.388 1.00 0.00 H new ATOM 0 HB THR B 186 5.136 9.679 -6.457 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.204 8.926 -8.177 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.397 9.252 -8.876 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.514 8.247 -7.921 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.040 7.529 -8.613 1.00 0.00 H new ATOM 2106 N GLU B 187 6.204 7.849 -3.918 1.00 0.00 N ATOM 2107 CA GLU B 187 7.475 7.850 -3.182 1.00 0.00 C ATOM 2108 C GLU B 187 7.540 6.693 -2.193 1.00 0.00 C ATOM 2109 O GLU B 187 8.604 6.398 -1.649 1.00 0.00 O ATOM 2110 CB GLU B 187 7.647 9.174 -2.431 1.00 0.00 C ATOM 2111 CG GLU B 187 8.001 10.280 -3.429 1.00 0.00 C ATOM 2112 CD GLU B 187 8.197 11.607 -2.701 1.00 0.00 C ATOM 2113 OE1 GLU B 187 8.114 11.612 -1.485 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.422 12.601 -3.373 1.00 0.00 O ATOM 0 H GLU B 187 5.383 8.033 -3.342 1.00 0.00 H new ATOM 0 HA GLU B 187 8.281 7.732 -3.906 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.729 9.427 -1.901 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.432 9.080 -1.681 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.911 10.015 -3.968 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.208 10.378 -4.170 1.00 0.00 H new ATOM 2121 N THR B 188 6.403 6.041 -1.957 1.00 0.00 N ATOM 2122 CA THR B 188 6.349 4.916 -1.019 1.00 0.00 C ATOM 2123 C THR B 188 6.027 3.612 -1.732 1.00 0.00 C ATOM 2124 O THR B 188 6.824 2.671 -1.724 1.00 0.00 O ATOM 2125 CB THR B 188 5.276 5.186 0.038 1.00 0.00 C ATOM 2126 OG1 THR B 188 4.087 5.633 -0.603 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.776 6.258 1.004 1.00 0.00 C ATOM 0 H THR B 188 5.512 6.268 -2.398 1.00 0.00 H new ATOM 0 HA THR B 188 7.329 4.819 -0.551 1.00 0.00 H new ATOM 0 HB THR B 188 5.066 4.271 0.592 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.016 6.607 -0.518 1.00 0.00 H new ATOM 0 HG21 THR B 188 5.013 6.452 1.758 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.688 5.912 1.491 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.984 7.175 0.453 1.00 0.00 H new ATOM 2135 N LEU B 189 4.844 3.548 -2.323 1.00 0.00 N ATOM 2136 CA LEU B 189 4.423 2.334 -3.001 1.00 0.00 C ATOM 2137 C LEU B 189 5.204 2.126 -4.298 1.00 0.00 C ATOM 2138 O LEU B 189 5.267 1.012 -4.817 1.00 0.00 O ATOM 2139 CB LEU B 189 2.920 2.380 -3.294 1.00 0.00 C ATOM 2140 CG LEU B 189 2.124 2.051 -2.023 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.384 3.127 -0.962 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.622 1.989 -2.352 1.00 0.00 C ATOM 0 H LEU B 189 4.168 4.311 -2.347 1.00 0.00 H new ATOM 0 HA LEU B 189 4.631 1.493 -2.340 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.643 3.369 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.673 1.668 -4.081 1.00 0.00 H new ATOM 0 HG LEU B 189 2.442 1.083 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU B 189 1.819 2.893 -0.060 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.448 3.156 -0.726 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.071 4.098 -1.345 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.061 1.755 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.295 2.952 -2.743 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.445 1.215 -3.099 1.00 0.00 H new ATOM 2154 N LEU B 190 5.791 3.196 -4.817 1.00 0.00 N ATOM 2155 CA LEU B 190 6.560 3.113 -6.057 1.00 0.00 C ATOM 2156 C LEU B 190 7.737 2.169 -5.886 1.00 0.00 C ATOM 2157 O LEU B 190 8.064 1.394 -6.785 1.00 0.00 O ATOM 2158 CB LEU B 190 7.091 4.500 -6.437 1.00 0.00 C ATOM 2159 CG LEU B 190 7.750 4.476 -7.832 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.684 4.613 -8.935 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.745 5.636 -7.944 1.00 0.00 C ATOM 0 H LEU B 190 5.752 4.128 -4.404 1.00 0.00 H new ATOM 0 HA LEU B 190 5.904 2.739 -6.843 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.274 5.221 -6.429 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.816 4.832 -5.694 1.00 0.00 H new ATOM 0 HG LEU B 190 8.268 3.526 -7.959 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.167 4.594 -9.912 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.978 3.786 -8.863 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.152 5.556 -8.812 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.212 5.621 -8.929 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.219 6.581 -7.806 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.513 5.532 -7.177 1.00 0.00 H new ATOM 2173 N VAL B 191 8.374 2.241 -4.727 1.00 0.00 N ATOM 2174 CA VAL B 191 9.524 1.392 -4.448 1.00 0.00 C ATOM 2175 C VAL B 191 9.092 0.108 -3.743 1.00 0.00 C ATOM 2176 O VAL B 191 9.856 -0.851 -3.667 1.00 0.00 O ATOM 2177 CB VAL B 191 10.541 2.152 -3.591 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.840 1.344 -3.504 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.826 3.521 -4.228 1.00 0.00 C ATOM 0 H VAL B 191 8.117 2.873 -3.969 1.00 0.00 H new ATOM 0 HA VAL B 191 9.990 1.120 -5.395 1.00 0.00 H new ATOM 0 HB VAL B 191 10.138 2.297 -2.589 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.564 1.884 -2.894 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.636 0.374 -3.051 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.246 1.198 -4.505 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.550 4.062 -3.619 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.230 3.379 -5.230 1.00 0.00 H new ATOM 0 HG23 VAL B 191 9.901 4.094 -4.288 1.00 0.00 H new ATOM 2189 N GLN B 192 7.865 0.097 -3.223 1.00 0.00 N ATOM 2190 CA GLN B 192 7.357 -1.083 -2.522 1.00 0.00 C ATOM 2191 C GLN B 192 7.020 -2.214 -3.491 1.00 0.00 C ATOM 2192 O GLN B 192 7.504 -3.335 -3.344 1.00 0.00 O ATOM 2193 CB GLN B 192 6.096 -0.724 -1.739 1.00 0.00 C ATOM 2194 CG GLN B 192 5.804 -1.803 -0.697 1.00 0.00 C ATOM 2195 CD GLN B 192 4.395 -1.610 -0.151 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.070 -0.539 0.360 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.530 -2.581 -0.245 1.00 0.00 N ATOM 0 H GLN B 192 7.212 0.879 -3.272 1.00 0.00 H new ATOM 0 HA GLN B 192 8.143 -1.421 -1.847 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.224 0.241 -1.249 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.251 -0.626 -2.420 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.900 -2.792 -1.145 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.531 -1.748 0.113 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.803 -3.468 -0.669 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.581 -2.454 0.106 1.00 0.00 H new ATOM 2206 N ASN B 193 6.159 -1.920 -4.463 1.00 0.00 N ATOM 2207 CA ASN B 193 5.734 -2.930 -5.425 1.00 0.00 C ATOM 2208 C ASN B 193 6.815 -3.182 -6.460 1.00 0.00 C ATOM 2209 O ASN B 193 6.600 -3.887 -7.445 1.00 0.00 O ATOM 2210 CB ASN B 193 4.469 -2.461 -6.139 1.00 0.00 C ATOM 2211 CG ASN B 193 3.298 -2.400 -5.164 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.313 -3.071 -4.132 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.279 -1.628 -5.428 1.00 0.00 N ATOM 0 H ASN B 193 5.746 -0.998 -4.604 1.00 0.00 H new ATOM 0 HA ASN B 193 5.540 -3.855 -4.882 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.636 -1.478 -6.579 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.233 -3.141 -6.958 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.494 -1.580 -4.779 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.268 -1.073 -6.283 1.00 0.00 H new ATOM 2220 N ALA B 194 7.974 -2.601 -6.236 1.00 0.00 N ATOM 2221 CA ALA B 194 9.082 -2.759 -7.149 1.00 0.00 C ATOM 2222 C ALA B 194 9.605 -4.198 -7.086 1.00 0.00 C ATOM 2223 O ALA B 194 9.277 -4.945 -6.164 1.00 0.00 O ATOM 2224 CB ALA B 194 10.174 -1.740 -6.767 1.00 0.00 C ATOM 0 H ALA B 194 8.172 -2.013 -5.426 1.00 0.00 H new ATOM 0 HA ALA B 194 8.767 -2.571 -8.175 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.021 -1.843 -7.445 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.771 -0.730 -6.840 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.503 -1.926 -5.745 1.00 0.00 H new ATOM 2230 N ASN B 195 10.422 -4.576 -8.063 1.00 0.00 N ATOM 2231 CA ASN B 195 10.993 -5.923 -8.101 1.00 0.00 C ATOM 2232 C ASN B 195 12.021 -6.078 -6.969 1.00 0.00 C ATOM 2233 O ASN B 195 12.635 -5.095 -6.557 1.00 0.00 O ATOM 2234 CB ASN B 195 11.668 -6.153 -9.463 1.00 0.00 C ATOM 2235 CG ASN B 195 12.768 -5.125 -9.691 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.238 -4.506 -8.744 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.210 -4.912 -10.903 1.00 0.00 N ATOM 0 H ASN B 195 10.704 -3.974 -8.837 1.00 0.00 H new ATOM 0 HA ASN B 195 10.202 -6.661 -7.965 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.087 -7.158 -9.503 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.927 -6.085 -10.259 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.949 -4.228 -11.063 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.815 -5.430 -11.688 1.00 0.00 H new ATOM 2244 N PRO B 196 12.223 -7.271 -6.454 1.00 0.00 N ATOM 2245 CA PRO B 196 13.205 -7.511 -5.343 1.00 0.00 C ATOM 2246 C PRO B 196 14.646 -7.114 -5.716 1.00 0.00 C ATOM 2247 O PRO B 196 15.554 -7.212 -4.891 1.00 0.00 O ATOM 2248 CB PRO B 196 13.093 -9.029 -5.073 1.00 0.00 C ATOM 2249 CG PRO B 196 12.474 -9.602 -6.310 1.00 0.00 C ATOM 2250 CD PRO B 196 11.542 -8.522 -6.845 1.00 0.00 C ATOM 0 HA PRO B 196 12.979 -6.900 -4.469 1.00 0.00 H new ATOM 0 HB2 PRO B 196 14.072 -9.469 -4.882 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.478 -9.229 -4.196 1.00 0.00 H new ATOM 0 HG2 PRO B 196 13.236 -9.860 -7.045 1.00 0.00 H new ATOM 0 HG3 PRO B 196 11.925 -10.516 -6.085 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.419 -8.594 -7.926 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.547 -8.594 -6.406 1.00 0.00 H new ATOM 2258 N ASP B 197 14.846 -6.675 -6.962 1.00 0.00 N ATOM 2259 CA ASP B 197 16.188 -6.279 -7.425 1.00 0.00 C ATOM 2260 C ASP B 197 16.363 -4.759 -7.403 1.00 0.00 C ATOM 2261 O ASP B 197 17.228 -4.230 -6.703 1.00 0.00 O ATOM 2262 CB ASP B 197 16.416 -6.804 -8.843 1.00 0.00 C ATOM 2263 CG ASP B 197 16.580 -8.320 -8.815 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.760 -8.858 -7.733 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.523 -8.923 -9.874 1.00 0.00 O ATOM 0 H ASP B 197 14.110 -6.584 -7.663 1.00 0.00 H new ATOM 0 HA ASP B 197 16.922 -6.712 -6.746 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.575 -6.532 -9.480 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.304 -6.341 -9.273 1.00 0.00 H new ATOM 2270 N CYS B 198 15.533 -4.069 -8.178 1.00 0.00 N ATOM 2271 CA CYS B 198 15.584 -2.612 -8.266 1.00 0.00 C ATOM 2272 C CYS B 198 15.471 -1.970 -6.887 1.00 0.00 C ATOM 2273 O CYS B 198 16.109 -0.959 -6.605 1.00 0.00 O ATOM 2274 CB CYS B 198 14.439 -2.113 -9.172 1.00 0.00 C ATOM 2275 SG CYS B 198 12.913 -1.916 -8.224 1.00 0.00 S ATOM 0 H CYS B 198 14.812 -4.498 -8.758 1.00 0.00 H new ATOM 0 HA CYS B 198 16.546 -2.326 -8.692 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.716 -1.162 -9.626 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.278 -2.820 -9.986 1.00 0.00 H new ATOM 0 HG CYS B 198 12.375 -3.082 -8.020 1.00 0.00 H new ATOM 2281 N LYS B 199 14.654 -2.570 -6.032 1.00 0.00 N ATOM 2282 CA LYS B 199 14.463 -2.049 -4.689 1.00 0.00 C ATOM 2283 C LYS B 199 15.794 -1.964 -3.955 1.00 0.00 C ATOM 2284 O LYS B 199 16.101 -0.950 -3.330 1.00 0.00 O ATOM 2285 CB LYS B 199 13.508 -2.974 -3.919 1.00 0.00 C ATOM 2286 CG LYS B 199 13.302 -2.453 -2.489 1.00 0.00 C ATOM 2287 CD LYS B 199 12.347 -3.382 -1.717 1.00 0.00 C ATOM 2288 CE LYS B 199 10.891 -2.972 -1.958 1.00 0.00 C ATOM 2289 NZ LYS B 199 10.653 -1.625 -1.367 1.00 0.00 N ATOM 0 H LYS B 199 14.117 -3.411 -6.244 1.00 0.00 H new ATOM 0 HA LYS B 199 14.038 -1.048 -4.754 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.549 -3.030 -4.435 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.914 -3.985 -3.890 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.261 -2.395 -1.974 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.894 -1.443 -2.517 1.00 0.00 H new ATOM 0 HD2 LYS B 199 12.498 -4.414 -2.034 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.571 -3.340 -0.651 1.00 0.00 H new ATOM 0 HE2 LYS B 199 10.678 -2.955 -3.027 1.00 0.00 H new ATOM 0 HE3 LYS B 199 10.217 -3.702 -1.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 9.920 -1.693 -0.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 11.535 -1.271 -0.944 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 10.338 -0.970 -2.111 1.00 0.00 H new ATOM 2303 N THR B 200 16.582 -3.027 -4.021 1.00 0.00 N ATOM 2304 CA THR B 200 17.863 -3.034 -3.336 1.00 0.00 C ATOM 2305 C THR B 200 18.765 -1.929 -3.874 1.00 0.00 C ATOM 2306 O THR B 200 19.350 -1.164 -3.107 1.00 0.00 O ATOM 2307 CB THR B 200 18.543 -4.395 -3.525 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.619 -5.429 -3.212 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.755 -4.495 -2.598 1.00 0.00 C ATOM 0 H THR B 200 16.361 -3.881 -4.533 1.00 0.00 H new ATOM 0 HA THR B 200 17.691 -2.857 -2.274 1.00 0.00 H new ATOM 0 HB THR B 200 18.871 -4.498 -4.559 1.00 0.00 H new ATOM 0 HG1 THR B 200 17.153 -5.709 -4.027 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.238 -5.463 -2.733 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.462 -3.701 -2.837 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.430 -4.393 -1.562 1.00 0.00 H new ATOM 2317 N ILE B 201 18.877 -1.847 -5.199 1.00 0.00 N ATOM 2318 CA ILE B 201 19.721 -0.827 -5.814 1.00 0.00 C ATOM 2319 C ILE B 201 19.215 0.577 -5.501 1.00 0.00 C ATOM 2320 O ILE B 201 19.977 1.444 -5.078 1.00 0.00 O ATOM 2321 CB ILE B 201 19.755 -1.010 -7.326 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.313 -2.394 -7.646 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.646 0.069 -7.951 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.185 -2.653 -9.143 1.00 0.00 C ATOM 0 H ILE B 201 18.402 -2.464 -5.857 1.00 0.00 H new ATOM 0 HA ILE B 201 20.723 -0.942 -5.401 1.00 0.00 H new ATOM 0 HB ILE B 201 18.748 -0.920 -7.734 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.358 -2.457 -7.342 1.00 0.00 H new ATOM 0 HG13 ILE B 201 19.771 -3.156 -7.085 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.671 -0.061 -9.033 1.00 0.00 H new ATOM 0 HG22 ILE B 201 20.245 1.054 -7.713 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.657 -0.018 -7.552 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.582 -3.641 -9.377 1.00 0.00 H new ATOM 0 HD12 ILE B 201 19.135 -2.607 -9.432 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.746 -1.897 -9.692 1.00 0.00 H new ATOM 2336 N LEU B 202 17.925 0.789 -5.731 1.00 0.00 N ATOM 2337 CA LEU B 202 17.327 2.101 -5.503 1.00 0.00 C ATOM 2338 C LEU B 202 17.578 2.558 -4.073 1.00 0.00 C ATOM 2339 O LEU B 202 17.803 3.740 -3.831 1.00 0.00 O ATOM 2340 CB LEU B 202 15.810 2.078 -5.814 1.00 0.00 C ATOM 2341 CG LEU B 202 15.543 2.499 -7.272 1.00 0.00 C ATOM 2342 CD1 LEU B 202 16.186 1.528 -8.259 1.00 0.00 C ATOM 2343 CD2 LEU B 202 14.035 2.544 -7.528 1.00 0.00 C ATOM 0 H LEU B 202 17.278 0.078 -6.072 1.00 0.00 H new ATOM 0 HA LEU B 202 17.798 2.814 -6.180 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.414 1.077 -5.642 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.285 2.750 -5.135 1.00 0.00 H new ATOM 0 HG LEU B 202 15.982 3.486 -7.420 1.00 0.00 H new ATOM 0 HD11 LEU B 202 15.978 1.854 -9.278 1.00 0.00 H new ATOM 0 HD12 LEU B 202 17.264 1.506 -8.098 1.00 0.00 H new ATOM 0 HD13 LEU B 202 15.776 0.530 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU B 202 13.850 2.842 -8.560 1.00 0.00 H new ATOM 0 HD22 LEU B 202 13.607 1.557 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU B 202 13.573 3.265 -6.854 1.00 0.00 H new ATOM 2355 N LYS B 203 17.567 1.639 -3.126 1.00 0.00 N ATOM 2356 CA LYS B 203 17.825 2.009 -1.745 1.00 0.00 C ATOM 2357 C LYS B 203 19.242 2.546 -1.581 1.00 0.00 C ATOM 2358 O LYS B 203 19.457 3.571 -0.938 1.00 0.00 O ATOM 2359 CB LYS B 203 17.635 0.783 -0.857 1.00 0.00 C ATOM 2360 CG LYS B 203 16.147 0.567 -0.630 1.00 0.00 C ATOM 2361 CD LYS B 203 15.938 -0.730 0.141 1.00 0.00 C ATOM 2362 CE LYS B 203 14.466 -0.860 0.524 1.00 0.00 C ATOM 2363 NZ LYS B 203 14.249 -2.158 1.225 1.00 0.00 N ATOM 0 H LYS B 203 17.386 0.647 -3.282 1.00 0.00 H new ATOM 0 HA LYS B 203 17.127 2.794 -1.455 1.00 0.00 H new ATOM 0 HB2 LYS B 203 18.076 -0.096 -1.328 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.145 0.925 0.096 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.727 1.405 -0.074 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.624 0.524 -1.585 1.00 0.00 H new ATOM 0 HD2 LYS B 203 16.243 -1.581 -0.468 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.560 -0.738 1.036 1.00 0.00 H new ATOM 0 HE2 LYS B 203 14.172 -0.032 1.169 1.00 0.00 H new ATOM 0 HE3 LYS B 203 13.841 -0.807 -0.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 13.246 -2.248 1.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.514 -2.942 0.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 14.835 -2.191 2.084 1.00 0.00 H new ATOM 2377 N ALA B 204 20.204 1.834 -2.153 1.00 0.00 N ATOM 2378 CA ALA B 204 21.599 2.241 -2.044 1.00 0.00 C ATOM 2379 C ALA B 204 21.801 3.650 -2.588 1.00 0.00 C ATOM 2380 O ALA B 204 22.742 4.342 -2.200 1.00 0.00 O ATOM 2381 CB ALA B 204 22.494 1.275 -2.818 1.00 0.00 C ATOM 0 H ALA B 204 20.048 0.982 -2.691 1.00 0.00 H new ATOM 0 HA ALA B 204 21.868 2.226 -0.988 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.533 1.591 -2.728 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.383 0.270 -2.410 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.205 1.274 -3.869 1.00 0.00 H new ATOM 2387 N LEU B 205 20.929 4.066 -3.500 1.00 0.00 N ATOM 2388 CA LEU B 205 21.055 5.397 -4.092 1.00 0.00 C ATOM 2389 C LEU B 205 20.871 6.476 -3.031 1.00 0.00 C ATOM 2390 O LEU B 205 21.600 7.467 -2.994 1.00 0.00 O ATOM 2391 CB LEU B 205 20.008 5.588 -5.194 1.00 0.00 C ATOM 2392 CG LEU B 205 20.236 4.572 -6.328 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.155 4.759 -7.404 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.635 4.756 -6.955 1.00 0.00 C ATOM 0 H LEU B 205 20.141 3.515 -3.842 1.00 0.00 H new ATOM 0 HA LEU B 205 22.054 5.484 -4.520 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.007 5.463 -4.780 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.066 6.603 -5.588 1.00 0.00 H new ATOM 0 HG LEU B 205 20.175 3.565 -5.915 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.314 4.041 -8.208 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.171 4.598 -6.963 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.212 5.771 -7.805 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.774 4.028 -7.754 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.721 5.763 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.398 4.607 -6.191 1.00 0.00 H new ATOM 2406 N GLY B 206 19.878 6.262 -2.164 1.00 0.00 N ATOM 2407 CA GLY B 206 19.567 7.200 -1.084 1.00 0.00 C ATOM 2408 C GLY B 206 18.113 7.674 -1.182 1.00 0.00 C ATOM 2409 O GLY B 206 17.529 7.674 -2.265 1.00 0.00 O ATOM 0 H GLY B 206 19.272 5.442 -2.190 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.734 6.721 -0.119 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.239 8.057 -1.135 1.00 0.00 H new ATOM 2413 N PRO B 207 17.520 8.081 -0.082 1.00 0.00 N ATOM 2414 CA PRO B 207 16.110 8.572 -0.065 1.00 0.00 C ATOM 2415 C PRO B 207 15.971 9.960 -0.700 1.00 0.00 C ATOM 2416 O PRO B 207 14.930 10.602 -0.574 1.00 0.00 O ATOM 2417 CB PRO B 207 15.760 8.599 1.428 1.00 0.00 C ATOM 2418 CG PRO B 207 17.065 8.819 2.124 1.00 0.00 C ATOM 2419 CD PRO B 207 18.122 8.114 1.267 1.00 0.00 C ATOM 0 HA PRO B 207 15.443 7.938 -0.649 1.00 0.00 H new ATOM 0 HB2 PRO B 207 15.052 9.397 1.654 1.00 0.00 H new ATOM 0 HB3 PRO B 207 15.297 7.664 1.742 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.284 9.883 2.217 1.00 0.00 H new ATOM 0 HG3 PRO B 207 17.043 8.409 3.134 1.00 0.00 H new ATOM 0 HD2 PRO B 207 19.067 8.658 1.270 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.331 7.110 1.636 1.00 0.00 H new ATOM 2427 N ALA B 208 17.030 10.418 -1.382 1.00 0.00 N ATOM 2428 CA ALA B 208 17.017 11.734 -2.035 1.00 0.00 C ATOM 2429 C ALA B 208 17.145 11.589 -3.551 1.00 0.00 C ATOM 2430 O ALA B 208 16.900 12.539 -4.295 1.00 0.00 O ATOM 2431 CB ALA B 208 18.163 12.597 -1.501 1.00 0.00 C ATOM 0 H ALA B 208 17.901 9.900 -1.495 1.00 0.00 H new ATOM 0 HA ALA B 208 16.066 12.217 -1.810 1.00 0.00 H new ATOM 0 HB1 ALA B 208 18.145 13.570 -1.991 1.00 0.00 H new ATOM 0 HB2 ALA B 208 18.047 12.730 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA B 208 19.114 12.106 -1.706 1.00 0.00 H new ATOM 2437 N ALA B 209 17.515 10.395 -4.006 1.00 0.00 N ATOM 2438 CA ALA B 209 17.649 10.148 -5.432 1.00 0.00 C ATOM 2439 C ALA B 209 16.370 10.570 -6.148 1.00 0.00 C ATOM 2440 O ALA B 209 15.278 10.493 -5.585 1.00 0.00 O ATOM 2441 CB ALA B 209 17.925 8.663 -5.673 1.00 0.00 C ATOM 0 H ALA B 209 17.725 9.593 -3.412 1.00 0.00 H new ATOM 0 HA ALA B 209 18.482 10.730 -5.825 1.00 0.00 H new ATOM 0 HB1 ALA B 209 18.025 8.480 -6.743 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.848 8.378 -5.168 1.00 0.00 H new ATOM 0 HB3 ALA B 209 17.099 8.071 -5.280 1.00 0.00 H new ATOM 2447 N THR B 210 16.512 11.018 -7.393 1.00 0.00 N ATOM 2448 CA THR B 210 15.361 11.455 -8.194 1.00 0.00 C ATOM 2449 C THR B 210 14.955 10.339 -9.150 1.00 0.00 C ATOM 2450 O THR B 210 15.687 9.366 -9.301 1.00 0.00 O ATOM 2451 CB THR B 210 15.740 12.706 -8.998 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.235 13.705 -8.116 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.512 13.245 -9.742 1.00 0.00 C ATOM 0 H THR B 210 17.409 11.090 -7.873 1.00 0.00 H new ATOM 0 HA THR B 210 14.527 11.689 -7.533 1.00 0.00 H new ATOM 0 HB THR B 210 16.510 12.443 -9.723 1.00 0.00 H new ATOM 0 HG1 THR B 210 17.196 13.571 -7.976 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.791 14.133 -10.310 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.136 12.482 -10.423 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.735 13.504 -9.022 1.00 0.00 H new ATOM 2461 N LEU B 211 13.799 10.468 -9.798 1.00 0.00 N ATOM 2462 CA LEU B 211 13.334 9.450 -10.726 1.00 0.00 C ATOM 2463 C LEU B 211 14.389 9.213 -11.807 1.00 0.00 C ATOM 2464 O LEU B 211 14.742 8.073 -12.101 1.00 0.00 O ATOM 2465 CB LEU B 211 12.019 9.960 -11.338 1.00 0.00 C ATOM 2466 CG LEU B 211 11.271 8.857 -12.126 1.00 0.00 C ATOM 2467 CD1 LEU B 211 9.745 9.061 -11.979 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.651 8.913 -13.622 1.00 0.00 C ATOM 0 H LEU B 211 13.172 11.266 -9.695 1.00 0.00 H new ATOM 0 HA LEU B 211 13.166 8.499 -10.220 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.374 10.337 -10.545 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.231 10.798 -12.002 1.00 0.00 H new ATOM 0 HG LEU B 211 11.555 7.885 -11.723 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.219 8.284 -12.534 1.00 0.00 H new ATOM 0 HD12 LEU B 211 9.470 9.004 -10.926 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.469 10.039 -12.374 1.00 0.00 H new ATOM 0 HD21 LEU B 211 11.117 8.131 -14.163 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.380 9.887 -14.030 1.00 0.00 H new ATOM 0 HD23 LEU B 211 12.725 8.760 -13.731 1.00 0.00 H new ATOM 2480 N GLU B 212 14.915 10.299 -12.362 1.00 0.00 N ATOM 2481 CA GLU B 212 15.955 10.195 -13.381 1.00 0.00 C ATOM 2482 C GLU B 212 17.136 9.387 -12.848 1.00 0.00 C ATOM 2483 O GLU B 212 17.725 8.580 -13.570 1.00 0.00 O ATOM 2484 CB GLU B 212 16.436 11.596 -13.776 1.00 0.00 C ATOM 2485 CG GLU B 212 15.315 12.337 -14.505 1.00 0.00 C ATOM 2486 CD GLU B 212 15.776 13.741 -14.876 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.914 14.067 -14.580 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.985 14.470 -15.452 1.00 0.00 O ATOM 0 H GLU B 212 14.642 11.253 -12.127 1.00 0.00 H new ATOM 0 HA GLU B 212 15.541 9.691 -14.254 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.736 12.152 -12.888 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.314 11.522 -14.418 1.00 0.00 H new ATOM 0 HG2 GLU B 212 15.030 11.789 -15.403 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.431 12.391 -13.870 1.00 0.00 H new ATOM 2495 N GLU B 213 17.475 9.602 -11.586 1.00 0.00 N ATOM 2496 CA GLU B 213 18.580 8.886 -10.967 1.00 0.00 C ATOM 2497 C GLU B 213 18.219 7.419 -10.747 1.00 0.00 C ATOM 2498 O GLU B 213 19.070 6.536 -10.858 1.00 0.00 O ATOM 2499 CB GLU B 213 18.923 9.528 -9.624 1.00 0.00 C ATOM 2500 CG GLU B 213 19.479 10.932 -9.854 1.00 0.00 C ATOM 2501 CD GLU B 213 19.729 11.613 -8.513 1.00 0.00 C ATOM 2502 OE1 GLU B 213 20.569 11.130 -7.774 1.00 0.00 O ATOM 2503 OE2 GLU B 213 19.072 12.605 -8.246 1.00 0.00 O ATOM 0 H GLU B 213 17.002 10.265 -10.972 1.00 0.00 H new ATOM 0 HA GLU B 213 19.440 8.940 -11.634 1.00 0.00 H new ATOM 0 HB2 GLU B 213 18.034 9.577 -8.995 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.655 8.918 -9.094 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.407 10.877 -10.423 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.776 11.519 -10.445 1.00 0.00 H new ATOM 2510 N MET B 214 16.953 7.164 -10.423 1.00 0.00 N ATOM 2511 CA MET B 214 16.505 5.797 -10.176 1.00 0.00 C ATOM 2512 C MET B 214 16.524 4.942 -11.444 1.00 0.00 C ATOM 2513 O MET B 214 17.061 3.839 -11.439 1.00 0.00 O ATOM 2514 CB MET B 214 15.089 5.804 -9.597 1.00 0.00 C ATOM 2515 CG MET B 214 15.104 6.373 -8.177 1.00 0.00 C ATOM 2516 SD MET B 214 13.415 6.395 -7.532 1.00 0.00 S ATOM 2517 CE MET B 214 13.850 6.464 -5.780 1.00 0.00 C ATOM 0 H MET B 214 16.229 7.876 -10.327 1.00 0.00 H new ATOM 0 HA MET B 214 17.202 5.357 -9.463 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.432 6.401 -10.229 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.687 4.791 -9.587 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.744 5.767 -7.536 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.519 7.381 -8.180 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.940 6.486 -5.180 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.438 5.585 -5.516 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.435 7.363 -5.585 1.00 0.00 H new ATOM 2527 N MET B 215 15.924 5.449 -12.518 1.00 0.00 N ATOM 2528 CA MET B 215 15.864 4.700 -13.777 1.00 0.00 C ATOM 2529 C MET B 215 17.247 4.471 -14.358 1.00 0.00 C ATOM 2530 O MET B 215 17.556 3.397 -14.874 1.00 0.00 O ATOM 2531 CB MET B 215 15.016 5.467 -14.796 1.00 0.00 C ATOM 2532 CG MET B 215 13.638 5.759 -14.196 1.00 0.00 C ATOM 2533 SD MET B 215 12.415 5.902 -15.522 1.00 0.00 S ATOM 2534 CE MET B 215 13.202 7.260 -16.418 1.00 0.00 C ATOM 0 H MET B 215 15.476 6.365 -12.546 1.00 0.00 H new ATOM 0 HA MET B 215 15.415 3.730 -13.563 1.00 0.00 H new ATOM 0 HB2 MET B 215 15.511 6.399 -15.069 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.910 4.883 -15.710 1.00 0.00 H new ATOM 0 HG2 MET B 215 13.353 4.962 -13.509 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.671 6.682 -13.617 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.452 7.793 -17.003 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.662 7.946 -15.707 1.00 0.00 H new ATOM 0 HE3 MET B 215 13.967 6.861 -17.085 1.00 0.00 H new ATOM 2544 N THR B 216 18.060 5.505 -14.279 1.00 0.00 N ATOM 2545 CA THR B 216 19.416 5.444 -14.818 1.00 0.00 C ATOM 2546 C THR B 216 20.249 4.359 -14.140 1.00 0.00 C ATOM 2547 O THR B 216 20.910 3.569 -14.813 1.00 0.00 O ATOM 2548 CB THR B 216 20.116 6.797 -14.638 1.00 0.00 C ATOM 2549 OG1 THR B 216 19.420 7.793 -15.377 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.559 6.692 -15.145 1.00 0.00 C ATOM 0 H THR B 216 17.813 6.397 -13.850 1.00 0.00 H new ATOM 0 HA THR B 216 19.332 5.201 -15.877 1.00 0.00 H new ATOM 0 HB THR B 216 20.121 7.070 -13.583 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.638 8.091 -14.868 1.00 0.00 H new ATOM 0 HG21 THR B 216 22.060 7.652 -15.019 1.00 0.00 H new ATOM 0 HG22 THR B 216 22.090 5.928 -14.577 1.00 0.00 H new ATOM 0 HG23 THR B 216 21.555 6.421 -16.201 1.00 0.00 H new ATOM 2558 N ALA B 217 20.234 4.329 -12.814 1.00 0.00 N ATOM 2559 CA ALA B 217 21.016 3.335 -12.087 1.00 0.00 C ATOM 2560 C ALA B 217 20.433 1.941 -12.284 1.00 0.00 C ATOM 2561 O ALA B 217 21.172 0.965 -12.404 1.00 0.00 O ATOM 2562 CB ALA B 217 21.099 3.687 -10.601 1.00 0.00 C ATOM 0 H ALA B 217 19.699 4.969 -12.227 1.00 0.00 H new ATOM 0 HA ALA B 217 22.029 3.339 -12.490 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.687 2.931 -10.080 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.574 4.661 -10.484 1.00 0.00 H new ATOM 0 HB3 ALA B 217 20.095 3.720 -10.178 1.00 0.00 H new ATOM 2568 N CYS B 218 19.111 1.839 -12.334 1.00 0.00 N ATOM 2569 CA CYS B 218 18.470 0.544 -12.534 1.00 0.00 C ATOM 2570 C CYS B 218 18.427 0.168 -14.011 1.00 0.00 C ATOM 2571 O CYS B 218 17.992 -0.929 -14.360 1.00 0.00 O ATOM 2572 CB CYS B 218 17.047 0.562 -11.945 1.00 0.00 C ATOM 2573 SG CYS B 218 17.064 -0.302 -10.357 1.00 0.00 S ATOM 0 H CYS B 218 18.468 2.625 -12.240 1.00 0.00 H new ATOM 0 HA CYS B 218 19.062 -0.210 -12.015 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.706 1.589 -11.813 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.349 0.080 -12.630 1.00 0.00 H new ATOM 0 HG CYS B 218 18.032 0.160 -9.622 1.00 0.00 H new ATOM 2579 N GLN B 219 18.870 1.075 -14.876 1.00 0.00 N ATOM 2580 CA GLN B 219 18.870 0.818 -16.318 1.00 0.00 C ATOM 2581 C GLN B 219 19.260 -0.626 -16.621 1.00 0.00 C ATOM 2582 O GLN B 219 18.628 -1.290 -17.442 1.00 0.00 O ATOM 2583 CB GLN B 219 19.857 1.772 -17.001 1.00 0.00 C ATOM 2584 CG GLN B 219 21.281 1.470 -16.521 1.00 0.00 C ATOM 2585 CD GLN B 219 22.214 2.623 -16.878 1.00 0.00 C ATOM 2586 OE1 GLN B 219 22.051 3.258 -17.919 1.00 0.00 O ATOM 2587 NE2 GLN B 219 23.192 2.927 -16.069 1.00 0.00 N ATOM 0 H GLN B 219 19.232 1.990 -14.609 1.00 0.00 H new ATOM 0 HA GLN B 219 17.863 0.984 -16.699 1.00 0.00 H new ATOM 0 HB2 GLN B 219 19.796 1.660 -18.084 1.00 0.00 H new ATOM 0 HB3 GLN B 219 19.597 2.805 -16.772 1.00 0.00 H new ATOM 0 HG2 GLN B 219 21.283 1.312 -15.443 1.00 0.00 H new ATOM 0 HG3 GLN B 219 21.639 0.548 -16.979 1.00 0.00 H new ATOM 0 HE21 GLN B 219 23.324 2.398 -15.207 1.00 0.00 H new ATOM 0 HE22 GLN B 219 23.824 3.693 -16.299 1.00 0.00 H new ATOM 2596 N GLY B 220 20.298 -1.105 -15.943 1.00 0.00 N ATOM 2597 CA GLY B 220 20.771 -2.476 -16.131 1.00 0.00 C ATOM 2598 C GLY B 220 20.408 -3.337 -14.927 1.00 0.00 C ATOM 2599 O GLY B 220 21.279 -3.945 -14.306 1.00 0.00 O ATOM 0 H GLY B 220 20.829 -0.566 -15.259 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.330 -2.898 -17.034 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.852 -2.478 -16.274 1.00 0.00 H new ATOM 2603 N VAL B 221 19.115 -3.386 -14.596 1.00 0.00 N ATOM 2604 CA VAL B 221 18.652 -4.182 -13.454 1.00 0.00 C ATOM 2605 C VAL B 221 18.039 -5.491 -13.936 1.00 0.00 C ATOM 2606 O VAL B 221 17.184 -5.502 -14.823 1.00 0.00 O ATOM 2607 CB VAL B 221 17.614 -3.397 -12.643 1.00 0.00 C ATOM 2608 CG1 VAL B 221 16.349 -3.195 -13.482 1.00 0.00 C ATOM 2609 CG2 VAL B 221 17.260 -4.178 -11.371 1.00 0.00 C ATOM 0 H VAL B 221 18.377 -2.890 -15.096 1.00 0.00 H new ATOM 0 HA VAL B 221 19.510 -4.402 -12.818 1.00 0.00 H new ATOM 0 HB VAL B 221 18.029 -2.426 -12.373 1.00 0.00 H new ATOM 0 HG11 VAL B 221 15.613 -2.637 -12.903 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.597 -2.639 -14.386 1.00 0.00 H new ATOM 0 HG13 VAL B 221 15.935 -4.166 -13.755 1.00 0.00 H new ATOM 0 HG21 VAL B 221 16.522 -3.620 -10.795 1.00 0.00 H new ATOM 0 HG22 VAL B 221 16.848 -5.150 -11.643 1.00 0.00 H new ATOM 0 HG23 VAL B 221 18.158 -4.320 -10.770 1.00 0.00 H new ATOM 2619 N GLY B 222 18.485 -6.596 -13.349 1.00 0.00 N ATOM 2620 CA GLY B 222 17.978 -7.908 -13.730 1.00 0.00 C ATOM 2621 C GLY B 222 18.618 -8.387 -15.030 1.00 0.00 C ATOM 2622 O GLY B 222 19.798 -8.742 -15.057 1.00 0.00 O ATOM 0 H GLY B 222 19.191 -6.610 -12.613 1.00 0.00 H new ATOM 0 HA2 GLY B 222 18.182 -8.625 -12.935 1.00 0.00 H new ATOM 0 HA3 GLY B 222 16.895 -7.863 -13.849 1.00 0.00 H new ATOM 2626 N GLY B 223 17.829 -8.399 -16.103 1.00 0.00 N ATOM 2627 CA GLY B 223 18.313 -8.843 -17.416 1.00 0.00 C ATOM 2628 C GLY B 223 18.480 -7.662 -18.372 1.00 0.00 C ATOM 2629 O GLY B 223 18.129 -6.528 -18.041 1.00 0.00 O ATOM 0 H GLY B 223 16.852 -8.107 -16.093 1.00 0.00 H new ATOM 0 HA2 GLY B 223 19.267 -9.358 -17.300 1.00 0.00 H new ATOM 0 HA3 GLY B 223 17.612 -9.562 -17.841 1.00 0.00 H new ATOM 2633 N PRO B 224 19.008 -7.909 -19.543 1.00 0.00 N ATOM 2634 CA PRO B 224 19.228 -6.846 -20.571 1.00 0.00 C ATOM 2635 C PRO B 224 17.910 -6.268 -21.088 1.00 0.00 C ATOM 2636 O PRO B 224 17.870 -5.148 -21.597 1.00 0.00 O ATOM 2637 CB PRO B 224 20.007 -7.566 -21.689 1.00 0.00 C ATOM 2638 CG PRO B 224 19.701 -9.020 -21.511 1.00 0.00 C ATOM 2639 CD PRO B 224 19.454 -9.231 -20.017 1.00 0.00 C ATOM 0 HA PRO B 224 19.767 -5.989 -20.168 1.00 0.00 H new ATOM 0 HB2 PRO B 224 19.696 -7.216 -22.673 1.00 0.00 H new ATOM 0 HB3 PRO B 224 21.077 -7.377 -21.607 1.00 0.00 H new ATOM 0 HG2 PRO B 224 18.825 -9.306 -22.093 1.00 0.00 H new ATOM 0 HG3 PRO B 224 20.530 -9.636 -21.858 1.00 0.00 H new ATOM 0 HD2 PRO B 224 18.697 -9.995 -19.841 1.00 0.00 H new ATOM 0 HD3 PRO B 224 20.359 -9.555 -19.504 1.00 0.00 H new ATOM 2647 N GLY B 225 16.837 -7.039 -20.950 1.00 0.00 N ATOM 2648 CA GLY B 225 15.524 -6.593 -21.404 1.00 0.00 C ATOM 2649 C GLY B 225 14.458 -7.629 -21.080 1.00 0.00 C ATOM 2650 O GLY B 225 14.710 -8.587 -20.346 1.00 0.00 O ATOM 0 H GLY B 225 16.849 -7.969 -20.531 1.00 0.00 H new ATOM 0 HA2 GLY B 225 15.273 -5.645 -20.928 1.00 0.00 H new ATOM 0 HA3 GLY B 225 15.548 -6.413 -22.479 1.00 0.00 H new ATOM 2654 N HIS B 226 13.263 -7.434 -21.630 1.00 0.00 N ATOM 2655 CA HIS B 226 12.157 -8.359 -21.394 1.00 0.00 C ATOM 2656 C HIS B 226 11.211 -8.376 -22.590 1.00 0.00 C ATOM 2657 O HIS B 226 10.379 -7.482 -22.748 1.00 0.00 O ATOM 2658 CB HIS B 226 11.391 -7.943 -20.138 1.00 0.00 C ATOM 2659 CG HIS B 226 10.263 -8.907 -19.898 1.00 0.00 C ATOM 2660 ND1 HIS B 226 10.479 -10.216 -19.500 1.00 0.00 N ATOM 2661 CD2 HIS B 226 8.900 -8.764 -19.996 1.00 0.00 C ATOM 2662 CE1 HIS B 226 9.276 -10.806 -19.374 1.00 0.00 C ATOM 2663 NE2 HIS B 226 8.280 -9.965 -19.664 1.00 0.00 N ATOM 0 H HIS B 226 13.035 -6.648 -22.239 1.00 0.00 H new ATOM 0 HA HIS B 226 12.565 -9.360 -21.255 1.00 0.00 H new ATOM 0 HB2 HIS B 226 12.061 -7.929 -19.278 1.00 0.00 H new ATOM 0 HB3 HIS B 226 11.001 -6.932 -20.255 1.00 0.00 H new ATOM 0 HD2 HIS B 226 8.388 -7.858 -20.286 1.00 0.00 H new ATOM 0 HE1 HIS B 226 9.134 -11.834 -19.075 1.00 0.00 H new ATOM 0 HE2 HIS B 226 7.279 -10.161 -19.646 1.00 0.00 H new ATOM 2672 N LYS B 227 11.343 -9.399 -23.429 1.00 0.00 N ATOM 2673 CA LYS B 227 10.496 -9.530 -24.611 1.00 0.00 C ATOM 2674 C LYS B 227 9.174 -10.193 -24.250 1.00 0.00 C ATOM 2675 O LYS B 227 9.086 -10.940 -23.274 1.00 0.00 O ATOM 2676 CB LYS B 227 11.207 -10.360 -25.679 1.00 0.00 C ATOM 2677 CG LYS B 227 12.425 -9.593 -26.196 1.00 0.00 C ATOM 2678 CD LYS B 227 13.127 -10.418 -27.277 1.00 0.00 C ATOM 2679 CE LYS B 227 14.338 -9.646 -27.804 1.00 0.00 C ATOM 2680 NZ LYS B 227 15.006 -10.440 -28.872 1.00 0.00 N ATOM 0 H LYS B 227 12.026 -10.148 -23.313 1.00 0.00 H new ATOM 0 HA LYS B 227 10.297 -8.532 -25.001 1.00 0.00 H new ATOM 0 HB2 LYS B 227 11.518 -11.318 -25.263 1.00 0.00 H new ATOM 0 HB3 LYS B 227 10.524 -10.576 -26.501 1.00 0.00 H new ATOM 0 HG2 LYS B 227 12.116 -8.630 -26.602 1.00 0.00 H new ATOM 0 HG3 LYS B 227 13.113 -9.387 -25.376 1.00 0.00 H new ATOM 0 HD2 LYS B 227 13.444 -11.377 -26.868 1.00 0.00 H new ATOM 0 HD3 LYS B 227 12.436 -10.632 -28.092 1.00 0.00 H new ATOM 0 HE2 LYS B 227 14.023 -8.679 -28.197 1.00 0.00 H new ATOM 0 HE3 LYS B 227 15.038 -9.447 -26.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 15.829 -9.916 -29.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 15.319 -11.352 -28.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 14.337 -10.608 -29.650 1.00 0.00 H new ATOM 2694 N ALA B 228 8.146 -9.916 -25.044 1.00 0.00 N ATOM 2695 CA ALA B 228 6.831 -10.488 -24.802 1.00 0.00 C ATOM 2696 C ALA B 228 5.945 -10.324 -26.036 1.00 0.00 C ATOM 2697 O ALA B 228 6.391 -10.529 -27.165 1.00 0.00 O ATOM 2698 CB ALA B 228 6.179 -9.804 -23.598 1.00 0.00 C ATOM 0 H ALA B 228 8.199 -9.302 -25.857 1.00 0.00 H new ATOM 0 HA ALA B 228 6.945 -11.551 -24.592 1.00 0.00 H new ATOM 0 HB1 ALA B 228 5.194 -10.237 -23.422 1.00 0.00 H new ATOM 0 HB2 ALA B 228 6.802 -9.949 -22.715 1.00 0.00 H new ATOM 0 HB3 ALA B 228 6.076 -8.737 -23.797 1.00 0.00 H new ATOM 2704 N ARG B 229 4.689 -9.961 -25.809 1.00 0.00 N ATOM 2705 CA ARG B 229 3.737 -9.775 -26.898 1.00 0.00 C ATOM 2706 C ARG B 229 3.959 -8.431 -27.584 1.00 0.00 C ATOM 2707 O ARG B 229 3.075 -7.909 -28.262 1.00 0.00 O ATOM 2708 CB ARG B 229 2.312 -9.857 -26.344 1.00 0.00 C ATOM 2709 CG ARG B 229 2.109 -8.801 -25.230 1.00 0.00 C ATOM 2710 CD ARG B 229 1.178 -9.357 -24.150 1.00 0.00 C ATOM 2711 NE ARG B 229 0.919 -8.347 -23.128 1.00 0.00 N ATOM 2712 CZ ARG B 229 -0.058 -7.457 -23.272 1.00 0.00 C ATOM 2713 NH1 ARG B 229 -0.805 -7.477 -24.343 1.00 0.00 N ATOM 2714 NH2 ARG B 229 -0.269 -6.561 -22.345 1.00 0.00 N ATOM 0 H ARG B 229 4.305 -9.789 -24.880 1.00 0.00 H new ATOM 0 HA ARG B 229 3.886 -10.561 -27.638 1.00 0.00 H new ATOM 0 HB2 ARG B 229 1.592 -9.693 -27.146 1.00 0.00 H new ATOM 0 HB3 ARG B 229 2.125 -10.855 -25.947 1.00 0.00 H new ATOM 0 HG2 ARG B 229 3.070 -8.533 -24.791 1.00 0.00 H new ATOM 0 HG3 ARG B 229 1.686 -7.890 -25.653 1.00 0.00 H new ATOM 0 HD2 ARG B 229 0.238 -9.676 -24.601 1.00 0.00 H new ATOM 0 HD3 ARG B 229 1.627 -10.238 -23.693 1.00 0.00 H new ATOM 0 HE ARG B 229 1.498 -8.324 -22.289 1.00 0.00 H new ATOM 0 HH11 ARG B 229 -0.639 -8.175 -25.068 1.00 0.00 H new ATOM 0 HH12 ARG B 229 -1.555 -6.795 -24.455 1.00 0.00 H new ATOM 0 HH21 ARG B 229 0.316 -6.544 -21.510 1.00 0.00 H new ATOM 0 HH22 ARG B 229 -1.019 -5.879 -22.457 1.00 0.00 H new ATOM 2728 N VAL B 230 5.152 -7.880 -27.398 1.00 0.00 N ATOM 2729 CA VAL B 230 5.495 -6.596 -28.001 1.00 0.00 C ATOM 2730 C VAL B 230 4.441 -5.545 -27.662 1.00 0.00 C ATOM 2731 O VAL B 230 4.199 -4.625 -28.442 1.00 0.00 O ATOM 2732 CB VAL B 230 5.611 -6.748 -29.527 1.00 0.00 C ATOM 2733 CG1 VAL B 230 6.505 -5.639 -30.103 1.00 0.00 C ATOM 2734 CG2 VAL B 230 6.222 -8.114 -29.852 1.00 0.00 C ATOM 0 H VAL B 230 5.895 -8.298 -26.838 1.00 0.00 H new ATOM 0 HA VAL B 230 6.454 -6.269 -27.598 1.00 0.00 H new ATOM 0 HB VAL B 230 4.619 -6.670 -29.971 1.00 0.00 H new ATOM 0 HG11 VAL B 230 6.580 -5.757 -31.184 1.00 0.00 H new ATOM 0 HG12 VAL B 230 6.071 -4.666 -29.873 1.00 0.00 H new ATOM 0 HG13 VAL B 230 7.499 -5.707 -29.661 1.00 0.00 H new ATOM 0 HG21 VAL B 230 6.306 -8.227 -30.933 1.00 0.00 H new ATOM 0 HG22 VAL B 230 7.212 -8.186 -29.401 1.00 0.00 H new ATOM 0 HG23 VAL B 230 5.583 -8.902 -29.454 1.00 0.00 H new ATOM 2744 N LEU B 231 3.822 -5.687 -26.495 1.00 0.00 N ATOM 2745 CA LEU B 231 2.801 -4.741 -26.064 1.00 0.00 C ATOM 2746 C LEU B 231 2.474 -4.948 -24.590 1.00 0.00 C ATOM 2747 O LEU B 231 1.510 -5.638 -24.308 1.00 0.00 O ATOM 2748 CB LEU B 231 1.532 -4.921 -26.908 1.00 0.00 C ATOM 2749 CG LEU B 231 0.506 -3.825 -26.575 1.00 0.00 C ATOM 2750 CD1 LEU B 231 1.046 -2.440 -26.980 1.00 0.00 C ATOM 2751 CD2 LEU B 231 -0.802 -4.117 -27.328 1.00 0.00 C ATOM 2752 OXT LEU B 231 3.198 -4.417 -23.762 1.00 0.00 O ATOM 0 H LEU B 231 4.008 -6.442 -25.835 1.00 0.00 H new ATOM 0 HA LEU B 231 3.183 -3.729 -26.200 1.00 0.00 H new ATOM 0 HB2 LEU B 231 1.784 -4.882 -27.968 1.00 0.00 H new ATOM 0 HB3 LEU B 231 1.099 -5.903 -26.719 1.00 0.00 H new ATOM 0 HG LEU B 231 0.321 -3.821 -25.501 1.00 0.00 H new ATOM 0 HD11 LEU B 231 0.307 -1.676 -26.737 1.00 0.00 H new ATOM 0 HD12 LEU B 231 1.970 -2.237 -26.438 1.00 0.00 H new ATOM 0 HD13 LEU B 231 1.244 -2.426 -28.052 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -1.535 -3.344 -27.097 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -0.610 -4.126 -28.401 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -1.190 -5.088 -27.021 1.00 0.00 H new TER 2764 LEU B 231