USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=43 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 179 GLN :FLIP amide:sc= -2.77 F(o=-7.7!,f=-3.2) USER MOD Set 1.2: B 183 ASN : amide:sc= -0.38 K(o=-3.2,f=-4.1!) USER MOD Set 2.1: B 155 GLN : amide:sc= -5.81! C(o=-23!,f=-28!) USER MOD Set 2.2: B 195 ASN : amide:sc= -12! C(o=-23!,f=-32!) USER MOD Set 2.3: B 198 CYS SG : rot -80:sc= -5.13! USER MOD Set 3.1: A 155 GLN : amide:sc= -5.81! C(o=-22!,f=-27!) USER MOD Set 3.2: A 195 ASN : amide:sc= -11.1! C(o=-22!,f=-31!) USER MOD Set 3.3: A 198 CYS SG : rot -80:sc= -5.16! USER MOD Set 4.1: A 179 GLN :FLIP amide:sc= -2.42 F(o=-8.5!,f=-2.7) USER MOD Set 4.2: A 183 ASN : amide:sc= -0.297 K(o=-2.7,f=-3.8!) USER MOD Single : A 144 MET CE :methyl -116:sc= 0 (180deg=-0.0812) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 26:sc= 0.883 USER MOD Single : A 148 THR OG1 : rot -170:sc= -2.84! USER MOD Single : A 149 SER OG : rot 180:sc= -0.434 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot -117:sc= -0.389 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.223 USER MOD Single : A 170 LYS NZ :NH3+ 144:sc= 1.1 (180deg=-0.161) USER MOD Single : A 171 THR OG1 : rot 68:sc= 0.379 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl -123:sc= -3.7 (180deg=-13.5!) USER MOD Single : A 186 THR OG1 : rot -60:sc= -2.33! USER MOD Single : A 188 THR OG1 : rot 180:sc= 1.35 USER MOD Single : A 192 GLN : amide:sc= -0.853 K(o=-0.85,f=-1.9!) USER MOD Single : A 193 ASN : amide:sc= -0.0544 K(o=-0.054,f=-1.7!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.274) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl 157:sc= -0.292 (180deg=-1.17) USER MOD Single : A 216 THR OG1 : rot 105:sc= 1.08 USER MOD Single : A 218 CYS SG : rot 170:sc= -5.82! USER MOD Single : A 219 GLN : amide:sc= -1.46! X(o=-1.5!,f=-1.1) USER MOD Single : A 226 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 227 LYS NZ :NH3+ -159:sc= -0.128 (180deg=-0.661) USER MOD Single : B 144 MET CE :methyl -111:sc=-0.000377 (180deg=-0.0722) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 42:sc= 0.71 USER MOD Single : B 148 THR OG1 : rot 180:sc= -4.23! USER MOD Single : B 149 SER OG : rot 180:sc= -0.0639 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot -121:sc= -0.443 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.0902 USER MOD Single : B 170 LYS NZ :NH3+ 154:sc= 1.09 (180deg=0.0461) USER MOD Single : B 171 THR OG1 : rot 74:sc= 0.797 USER MOD Single : B 176 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 MET CE :methyl -123:sc= -2.77 (180deg=-12.7!) USER MOD Single : B 186 THR OG1 : rot -50:sc= -2.32! USER MOD Single : B 188 THR OG1 : rot -179:sc= 0.964 USER MOD Single : B 192 GLN : amide:sc= -0.867 K(o=-0.87,f=-1.9!) USER MOD Single : B 193 ASN : amide:sc= -0.0225 K(o=-0.022,f=-1.6!) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 75:sc= 0.0817 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl -154:sc= -0.17 (180deg=-1.52) USER MOD Single : B 216 THR OG1 : rot 110:sc= 1.12 USER MOD Single : B 218 CYS SG : rot -170:sc= -6.34! USER MOD Single : B 219 GLN : amide:sc= -1.28! X(o=-1.3!,f=-1.1) USER MOD Single : B 226 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 227 LYS NZ :NH3+ -159:sc= -0.0865 (180deg=-0.658) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 16.892 3.391 1.091 1.00 0.00 N ATOM 2 CA MET A 144 15.517 3.509 1.656 1.00 0.00 C ATOM 3 C MET A 144 14.804 4.685 1.004 1.00 0.00 C ATOM 4 O MET A 144 15.390 5.406 0.200 1.00 0.00 O ATOM 5 CB MET A 144 15.606 3.722 3.167 1.00 0.00 C ATOM 6 CG MET A 144 16.142 2.450 3.829 1.00 0.00 C ATOM 7 SD MET A 144 16.147 2.653 5.629 1.00 0.00 S ATOM 8 CE MET A 144 17.683 3.601 5.761 1.00 0.00 C ATOM 0 HA MET A 144 14.956 2.596 1.457 1.00 0.00 H new ATOM 0 HB2 MET A 144 16.261 4.564 3.389 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.623 3.968 3.569 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.524 1.596 3.552 1.00 0.00 H new ATOM 0 HG3 MET A 144 17.151 2.242 3.474 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.419 3.025 6.322 1.00 0.00 H new ATOM 0 HE2 MET A 144 18.069 3.809 4.763 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.487 4.541 6.278 1.00 0.00 H new ATOM 20 N TYR A 145 13.533 4.873 1.356 1.00 0.00 N ATOM 21 CA TYR A 145 12.740 5.969 0.799 1.00 0.00 C ATOM 22 C TYR A 145 11.696 6.436 1.811 1.00 0.00 C ATOM 23 O TYR A 145 11.720 7.583 2.255 1.00 0.00 O ATOM 24 CB TYR A 145 12.055 5.512 -0.497 1.00 0.00 C ATOM 25 CG TYR A 145 11.601 4.081 -0.349 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.515 3.038 -0.530 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.269 3.794 -0.025 1.00 0.00 C ATOM 28 CE1 TYR A 145 12.099 1.710 -0.392 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.853 2.466 0.113 1.00 0.00 C ATOM 30 CZ TYR A 145 10.768 1.422 -0.069 1.00 0.00 C ATOM 31 OH TYR A 145 10.356 0.112 0.067 1.00 0.00 O ATOM 0 H TYR A 145 13.032 4.284 2.021 1.00 0.00 H new ATOM 0 HA TYR A 145 13.403 6.805 0.574 1.00 0.00 H new ATOM 0 HB2 TYR A 145 11.202 6.154 -0.716 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.745 5.601 -1.336 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.543 3.258 -0.777 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.563 4.599 0.118 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.806 0.906 -0.535 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.825 2.246 0.360 1.00 0.00 H new ATOM 0 HH TYR A 145 9.403 0.091 0.294 1.00 0.00 H new ATOM 41 N SER A 146 10.791 5.535 2.174 1.00 0.00 N ATOM 42 CA SER A 146 9.745 5.854 3.143 1.00 0.00 C ATOM 43 C SER A 146 8.846 4.641 3.374 1.00 0.00 C ATOM 44 O SER A 146 7.678 4.641 2.987 1.00 0.00 O ATOM 45 CB SER A 146 8.913 7.036 2.642 1.00 0.00 C ATOM 46 OG SER A 146 9.582 8.251 2.956 1.00 0.00 O ATOM 0 H SER A 146 10.759 4.581 1.815 1.00 0.00 H new ATOM 0 HA SER A 146 10.214 6.124 4.089 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.763 6.959 1.565 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.926 7.022 3.104 1.00 0.00 H new ATOM 0 HG SER A 146 10.546 8.087 3.020 1.00 0.00 H new ATOM 52 N PRO A 147 9.369 3.615 3.991 1.00 0.00 N ATOM 53 CA PRO A 147 8.607 2.363 4.279 1.00 0.00 C ATOM 54 C PRO A 147 7.568 2.563 5.376 1.00 0.00 C ATOM 55 O PRO A 147 6.974 1.597 5.850 1.00 0.00 O ATOM 56 CB PRO A 147 9.689 1.353 4.724 1.00 0.00 C ATOM 57 CG PRO A 147 11.001 2.024 4.454 1.00 0.00 C ATOM 58 CD PRO A 147 10.741 3.519 4.493 1.00 0.00 C ATOM 0 HA PRO A 147 8.043 2.026 3.409 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.585 1.107 5.781 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.605 0.419 4.169 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.742 1.740 5.201 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.396 1.725 3.483 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.833 3.921 5.502 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.442 4.069 3.866 1.00 0.00 H new ATOM 66 N THR A 148 7.366 3.818 5.775 1.00 0.00 N ATOM 67 CA THR A 148 6.397 4.146 6.828 1.00 0.00 C ATOM 68 C THR A 148 6.353 3.040 7.885 1.00 0.00 C ATOM 69 O THR A 148 7.388 2.474 8.242 1.00 0.00 O ATOM 70 CB THR A 148 5.005 4.347 6.215 1.00 0.00 C ATOM 71 OG1 THR A 148 4.054 4.563 7.249 1.00 0.00 O ATOM 72 CG2 THR A 148 4.610 3.114 5.401 1.00 0.00 C ATOM 0 H THR A 148 7.857 4.624 5.389 1.00 0.00 H new ATOM 0 HA THR A 148 6.710 5.071 7.312 1.00 0.00 H new ATOM 0 HB THR A 148 5.027 5.216 5.557 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.150 4.534 6.873 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.621 3.265 4.969 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.335 2.958 4.602 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.593 2.239 6.051 1.00 0.00 H new ATOM 80 N SER A 149 5.159 2.727 8.372 1.00 0.00 N ATOM 81 CA SER A 149 5.002 1.681 9.376 1.00 0.00 C ATOM 82 C SER A 149 3.597 1.091 9.315 1.00 0.00 C ATOM 83 O SER A 149 3.370 -0.041 9.735 1.00 0.00 O ATOM 84 CB SER A 149 5.258 2.254 10.767 1.00 0.00 C ATOM 85 OG SER A 149 6.495 2.954 10.763 1.00 0.00 O ATOM 0 H SER A 149 4.289 3.179 8.090 1.00 0.00 H new ATOM 0 HA SER A 149 5.725 0.891 9.171 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.448 2.925 11.052 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.282 1.452 11.505 1.00 0.00 H new ATOM 0 HG SER A 149 6.664 3.325 11.654 1.00 0.00 H new ATOM 91 N ILE A 150 2.658 1.865 8.790 1.00 0.00 N ATOM 92 CA ILE A 150 1.276 1.410 8.685 1.00 0.00 C ATOM 93 C ILE A 150 1.201 0.084 7.936 1.00 0.00 C ATOM 94 O ILE A 150 0.361 -0.764 8.235 1.00 0.00 O ATOM 95 CB ILE A 150 0.442 2.473 7.956 1.00 0.00 C ATOM 96 CG1 ILE A 150 -1.047 2.192 8.186 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.742 2.441 6.453 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.465 2.574 9.621 1.00 0.00 C ATOM 0 H ILE A 150 2.824 2.805 8.432 1.00 0.00 H new ATOM 0 HA ILE A 150 0.878 1.259 9.688 1.00 0.00 H new ATOM 0 HB ILE A 150 0.698 3.458 8.347 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.643 2.755 7.468 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.253 1.136 8.012 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.145 3.199 5.947 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.800 2.643 6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.495 1.458 6.053 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.526 2.365 9.759 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.885 1.991 10.336 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.280 3.636 9.783 1.00 0.00 H new ATOM 110 N LEU A 151 2.079 -0.083 6.959 1.00 0.00 N ATOM 111 CA LEU A 151 2.101 -1.305 6.168 1.00 0.00 C ATOM 112 C LEU A 151 2.429 -2.500 7.052 1.00 0.00 C ATOM 113 O LEU A 151 2.203 -3.647 6.669 1.00 0.00 O ATOM 114 CB LEU A 151 3.150 -1.182 5.059 1.00 0.00 C ATOM 115 CG LEU A 151 2.774 -0.034 4.113 1.00 0.00 C ATOM 116 CD1 LEU A 151 3.978 0.317 3.238 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.604 -0.449 3.211 1.00 0.00 C ATOM 0 H LEU A 151 2.782 0.607 6.695 1.00 0.00 H new ATOM 0 HA LEU A 151 1.117 -1.455 5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.133 -1.000 5.494 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.216 -2.117 4.503 1.00 0.00 H new ATOM 0 HG LEU A 151 2.478 0.830 4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.713 1.132 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.810 0.625 3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.270 -0.556 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.348 0.375 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.891 -1.318 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.740 -0.699 3.827 1.00 0.00 H new ATOM 129 N ASP A 152 2.959 -2.224 8.237 1.00 0.00 N ATOM 130 CA ASP A 152 3.311 -3.286 9.168 1.00 0.00 C ATOM 131 C ASP A 152 2.083 -3.756 9.937 1.00 0.00 C ATOM 132 O ASP A 152 2.166 -4.677 10.749 1.00 0.00 O ATOM 133 CB ASP A 152 4.373 -2.786 10.151 1.00 0.00 C ATOM 134 CG ASP A 152 4.873 -3.941 11.011 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.424 -4.875 10.452 1.00 0.00 O ATOM 136 OD2 ASP A 152 4.697 -3.876 12.216 1.00 0.00 O ATOM 0 H ASP A 152 3.153 -1.281 8.573 1.00 0.00 H new ATOM 0 HA ASP A 152 3.709 -4.126 8.598 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.205 -2.342 9.605 1.00 0.00 H new ATOM 0 HB3 ASP A 152 3.954 -2.005 10.785 1.00 0.00 H new ATOM 141 N ILE A 153 0.947 -3.105 9.697 1.00 0.00 N ATOM 142 CA ILE A 153 -0.289 -3.446 10.391 1.00 0.00 C ATOM 143 C ILE A 153 -1.119 -4.426 9.569 1.00 0.00 C ATOM 144 O ILE A 153 -1.286 -4.248 8.365 1.00 0.00 O ATOM 145 CB ILE A 153 -1.100 -2.169 10.647 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.195 -1.042 11.190 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.209 -2.470 11.655 1.00 0.00 C ATOM 148 CD1 ILE A 153 0.152 -1.273 12.662 1.00 0.00 C ATOM 0 H ILE A 153 0.858 -2.340 9.028 1.00 0.00 H new ATOM 0 HA ILE A 153 -0.037 -3.920 11.340 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.534 -1.835 9.705 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.721 -0.992 10.601 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.699 -0.082 11.079 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.788 -1.565 11.840 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.864 -3.244 11.255 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.767 -2.815 12.590 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.790 -0.464 13.017 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.764 -1.298 13.252 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.678 -2.222 12.767 1.00 0.00 H new ATOM 160 N ARG A 154 -1.623 -5.470 10.227 1.00 0.00 N ATOM 161 CA ARG A 154 -2.426 -6.479 9.550 1.00 0.00 C ATOM 162 C ARG A 154 -3.296 -7.232 10.552 1.00 0.00 C ATOM 163 O ARG A 154 -2.795 -7.923 11.437 1.00 0.00 O ATOM 164 CB ARG A 154 -1.489 -7.455 8.803 1.00 0.00 C ATOM 165 CG ARG A 154 -1.758 -7.407 7.296 1.00 0.00 C ATOM 166 CD ARG A 154 -0.973 -8.515 6.611 1.00 0.00 C ATOM 167 NE ARG A 154 0.458 -8.255 6.714 1.00 0.00 N ATOM 168 CZ ARG A 154 1.069 -7.437 5.863 1.00 0.00 C ATOM 169 NH1 ARG A 154 0.385 -6.845 4.922 1.00 0.00 N ATOM 170 NH2 ARG A 154 2.352 -7.222 5.971 1.00 0.00 N ATOM 0 H ARG A 154 -1.488 -5.636 11.224 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.087 -5.993 8.832 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.449 -7.194 9.002 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.640 -8.469 9.173 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -2.824 -7.526 7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -1.467 -6.437 6.893 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.210 -9.475 7.069 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -1.263 -8.582 5.563 1.00 0.00 H new ATOM 0 HE ARG A 154 0.999 -8.708 7.451 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.618 -7.010 4.840 1.00 0.00 H new ATOM 0 HH12 ARG A 154 0.854 -6.217 4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 154 2.886 -7.682 6.709 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.821 -6.594 5.318 1.00 0.00 H new ATOM 184 N GLN A 155 -4.604 -7.088 10.393 1.00 0.00 N ATOM 185 CA GLN A 155 -5.542 -7.758 11.282 1.00 0.00 C ATOM 186 C GLN A 155 -5.325 -9.264 11.241 1.00 0.00 C ATOM 187 O GLN A 155 -5.174 -9.849 10.168 1.00 0.00 O ATOM 188 CB GLN A 155 -6.971 -7.456 10.856 1.00 0.00 C ATOM 189 CG GLN A 155 -7.944 -8.012 11.896 1.00 0.00 C ATOM 190 CD GLN A 155 -9.375 -7.769 11.446 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.605 -7.288 10.339 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.353 -8.097 12.238 1.00 0.00 N ATOM 0 H GLN A 155 -5.036 -6.520 9.665 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.374 -7.393 12.295 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.110 -6.380 10.751 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.172 -7.900 9.881 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.773 -9.080 12.033 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.771 -7.535 12.861 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.154 -8.496 13.156 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.319 -7.955 11.942 1.00 0.00 H new ATOM 201 N GLY A 156 -5.300 -9.887 12.413 1.00 0.00 N ATOM 202 CA GLY A 156 -5.092 -11.325 12.489 1.00 0.00 C ATOM 203 C GLY A 156 -6.273 -12.080 11.880 1.00 0.00 C ATOM 204 O GLY A 156 -7.374 -11.543 11.780 1.00 0.00 O ATOM 0 H GLY A 156 -5.420 -9.424 13.314 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.175 -11.592 11.964 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.962 -11.623 13.529 1.00 0.00 H new ATOM 208 N PRO A 157 -6.066 -13.303 11.471 1.00 0.00 N ATOM 209 CA PRO A 157 -7.132 -14.143 10.842 1.00 0.00 C ATOM 210 C PRO A 157 -8.382 -14.237 11.709 1.00 0.00 C ATOM 211 O PRO A 157 -9.501 -14.265 11.194 1.00 0.00 O ATOM 212 CB PRO A 157 -6.461 -15.527 10.664 1.00 0.00 C ATOM 213 CG PRO A 157 -5.233 -15.487 11.520 1.00 0.00 C ATOM 214 CD PRO A 157 -4.798 -14.029 11.561 1.00 0.00 C ATOM 0 HA PRO A 157 -7.483 -13.719 9.901 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -7.130 -16.330 10.973 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.206 -15.709 9.620 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -5.444 -15.860 12.522 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.447 -16.117 11.104 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.263 -13.793 12.481 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.133 -13.783 10.733 1.00 0.00 H new ATOM 222 N LYS A 158 -8.188 -14.294 13.024 1.00 0.00 N ATOM 223 CA LYS A 158 -9.308 -14.396 13.961 1.00 0.00 C ATOM 224 C LYS A 158 -9.299 -13.215 14.922 1.00 0.00 C ATOM 225 O LYS A 158 -9.803 -13.311 16.040 1.00 0.00 O ATOM 226 CB LYS A 158 -9.204 -15.711 14.744 1.00 0.00 C ATOM 227 CG LYS A 158 -7.732 -16.027 15.045 1.00 0.00 C ATOM 228 CD LYS A 158 -7.086 -14.860 15.806 1.00 0.00 C ATOM 229 CE LYS A 158 -5.761 -15.299 16.443 1.00 0.00 C ATOM 230 NZ LYS A 158 -4.678 -15.228 15.422 1.00 0.00 N ATOM 0 H LYS A 158 -7.269 -14.272 13.466 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.243 -14.383 13.402 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.766 -15.635 15.675 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.649 -16.523 14.168 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.662 -16.940 15.636 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.193 -16.207 14.115 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.910 -14.027 15.125 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.766 -14.502 16.579 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -5.521 -14.657 17.290 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -5.848 -16.315 16.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.778 -15.525 15.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -4.908 -15.858 14.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -4.591 -14.251 15.075 1.00 0.00 H new ATOM 244 N GLU A 159 -8.717 -12.100 14.486 1.00 0.00 N ATOM 245 CA GLU A 159 -8.651 -10.916 15.331 1.00 0.00 C ATOM 246 C GLU A 159 -9.829 -9.984 15.037 1.00 0.00 C ATOM 247 O GLU A 159 -10.281 -9.894 13.897 1.00 0.00 O ATOM 248 CB GLU A 159 -7.330 -10.172 15.096 1.00 0.00 C ATOM 249 CG GLU A 159 -6.211 -10.850 15.892 1.00 0.00 C ATOM 250 CD GLU A 159 -4.896 -10.108 15.683 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.920 -9.071 15.045 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.886 -10.591 16.166 1.00 0.00 O ATOM 0 H GLU A 159 -8.291 -11.994 13.565 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.703 -11.232 16.373 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -7.085 -10.171 14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.428 -9.130 15.402 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.465 -10.864 16.952 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.106 -11.888 15.576 1.00 0.00 H new ATOM 259 N PRO A 160 -10.327 -9.287 16.033 1.00 0.00 N ATOM 260 CA PRO A 160 -11.460 -8.340 15.853 1.00 0.00 C ATOM 261 C PRO A 160 -11.020 -7.042 15.172 1.00 0.00 C ATOM 262 O PRO A 160 -9.981 -6.473 15.503 1.00 0.00 O ATOM 263 CB PRO A 160 -11.931 -8.088 17.291 1.00 0.00 C ATOM 264 CG PRO A 160 -10.707 -8.250 18.130 1.00 0.00 C ATOM 265 CD PRO A 160 -9.871 -9.326 17.436 1.00 0.00 C ATOM 0 HA PRO A 160 -12.243 -8.736 15.206 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.355 -7.089 17.399 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.706 -8.796 17.583 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.156 -7.313 18.204 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.965 -8.549 19.146 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.805 -9.115 17.515 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.035 -10.307 17.881 1.00 0.00 H new ATOM 273 N PHE A 161 -11.810 -6.601 14.206 1.00 0.00 N ATOM 274 CA PHE A 161 -11.493 -5.389 13.452 1.00 0.00 C ATOM 275 C PHE A 161 -11.256 -4.216 14.395 1.00 0.00 C ATOM 276 O PHE A 161 -10.324 -3.436 14.201 1.00 0.00 O ATOM 277 CB PHE A 161 -12.639 -5.044 12.503 1.00 0.00 C ATOM 278 CG PHE A 161 -12.179 -3.988 11.515 1.00 0.00 C ATOM 279 CD1 PHE A 161 -11.191 -4.298 10.573 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.741 -2.707 11.534 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.768 -3.329 9.654 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.317 -1.741 10.617 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.332 -2.050 9.676 1.00 0.00 C ATOM 0 H PHE A 161 -12.675 -7.060 13.923 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.585 -5.576 12.878 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.966 -5.937 11.971 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.496 -4.679 13.069 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.754 -5.286 10.555 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.504 -2.464 12.259 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -10.006 -3.570 8.928 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.752 -0.753 10.636 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.007 -1.303 8.967 1.00 0.00 H new ATOM 293 N ARG A 162 -12.082 -4.103 15.425 1.00 0.00 N ATOM 294 CA ARG A 162 -11.942 -3.034 16.400 1.00 0.00 C ATOM 295 C ARG A 162 -10.489 -2.885 16.831 1.00 0.00 C ATOM 296 O ARG A 162 -9.998 -1.774 17.022 1.00 0.00 O ATOM 297 CB ARG A 162 -12.833 -3.372 17.613 1.00 0.00 C ATOM 298 CG ARG A 162 -12.101 -4.326 18.570 1.00 0.00 C ATOM 299 CD ARG A 162 -13.088 -4.933 19.567 1.00 0.00 C ATOM 300 NE ARG A 162 -13.617 -3.897 20.444 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.607 -4.155 21.290 1.00 0.00 C ATOM 302 NH1 ARG A 162 -15.122 -5.353 21.345 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.063 -3.212 22.067 1.00 0.00 N ATOM 0 H ARG A 162 -12.857 -4.740 15.606 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.252 -2.087 15.959 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.103 -2.457 18.139 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.762 -3.830 17.273 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.613 -5.118 18.002 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.318 -3.787 19.104 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.904 -5.419 19.032 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.592 -5.702 20.159 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.220 -2.958 20.407 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.764 -6.090 20.738 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.883 -5.552 21.995 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.659 -2.276 22.025 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.824 -3.410 22.717 1.00 0.00 H new ATOM 317 N ASP A 163 -9.803 -4.013 16.969 1.00 0.00 N ATOM 318 CA ASP A 163 -8.406 -4.000 17.360 1.00 0.00 C ATOM 319 C ASP A 163 -7.551 -3.491 16.209 1.00 0.00 C ATOM 320 O ASP A 163 -6.610 -2.727 16.417 1.00 0.00 O ATOM 321 CB ASP A 163 -7.958 -5.408 17.764 1.00 0.00 C ATOM 322 CG ASP A 163 -6.469 -5.404 18.087 1.00 0.00 C ATOM 323 OD1 ASP A 163 -6.022 -4.459 18.714 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.797 -6.346 17.700 1.00 0.00 O ATOM 0 H ASP A 163 -10.193 -4.943 16.816 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.284 -3.334 18.215 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.526 -5.746 18.631 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.162 -6.110 16.956 1.00 0.00 H new ATOM 329 N TYR A 164 -7.886 -3.909 14.996 1.00 0.00 N ATOM 330 CA TYR A 164 -7.140 -3.474 13.825 1.00 0.00 C ATOM 331 C TYR A 164 -7.221 -1.962 13.680 1.00 0.00 C ATOM 332 O TYR A 164 -6.211 -1.297 13.480 1.00 0.00 O ATOM 333 CB TYR A 164 -7.697 -4.146 12.575 1.00 0.00 C ATOM 334 CG TYR A 164 -7.002 -3.595 11.351 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.789 -4.143 10.919 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.577 -2.527 10.651 1.00 0.00 C ATOM 337 CE1 TYR A 164 -5.151 -3.620 9.785 1.00 0.00 C ATOM 338 CE2 TYR A 164 -6.940 -2.008 9.522 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.728 -2.551 9.089 1.00 0.00 C ATOM 340 OH TYR A 164 -5.100 -2.031 7.978 1.00 0.00 O ATOM 0 H TYR A 164 -8.661 -4.542 14.799 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.095 -3.759 13.949 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.551 -5.225 12.634 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.771 -3.973 12.505 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.345 -4.967 11.458 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.513 -2.105 10.984 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.215 -4.042 9.449 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.385 -1.185 8.982 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.856 -1.097 8.147 1.00 0.00 H new ATOM 350 N VAL A 165 -8.432 -1.424 13.782 1.00 0.00 N ATOM 351 CA VAL A 165 -8.627 0.015 13.668 1.00 0.00 C ATOM 352 C VAL A 165 -7.879 0.718 14.791 1.00 0.00 C ATOM 353 O VAL A 165 -7.188 1.709 14.557 1.00 0.00 O ATOM 354 CB VAL A 165 -10.118 0.345 13.760 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.356 1.869 13.619 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.866 -0.411 12.656 1.00 0.00 C ATOM 0 H VAL A 165 -9.286 -1.958 13.942 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.244 0.355 12.706 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.491 0.037 14.737 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.423 2.078 13.688 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.831 2.395 14.417 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.981 2.208 12.653 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.930 -0.181 12.714 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.482 -0.107 11.682 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.719 -1.483 12.785 1.00 0.00 H new ATOM 366 N ASP A 166 -8.015 0.216 16.011 1.00 0.00 N ATOM 367 CA ASP A 166 -7.338 0.831 17.146 1.00 0.00 C ATOM 368 C ASP A 166 -5.838 0.876 16.896 1.00 0.00 C ATOM 369 O ASP A 166 -5.195 1.898 17.119 1.00 0.00 O ATOM 370 CB ASP A 166 -7.623 0.027 18.419 1.00 0.00 C ATOM 371 CG ASP A 166 -7.187 0.812 19.652 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.655 1.927 19.816 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.396 0.285 20.417 1.00 0.00 O ATOM 0 H ASP A 166 -8.579 -0.603 16.239 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.710 1.848 17.270 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.687 -0.201 18.482 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.095 -0.926 18.381 1.00 0.00 H new ATOM 378 N ARG A 167 -5.287 -0.229 16.414 1.00 0.00 N ATOM 379 CA ARG A 167 -3.862 -0.289 16.121 1.00 0.00 C ATOM 380 C ARG A 167 -3.513 0.580 14.920 1.00 0.00 C ATOM 381 O ARG A 167 -2.526 1.319 14.949 1.00 0.00 O ATOM 382 CB ARG A 167 -3.436 -1.726 15.833 1.00 0.00 C ATOM 383 CG ARG A 167 -3.465 -2.542 17.125 1.00 0.00 C ATOM 384 CD ARG A 167 -2.751 -3.871 16.894 1.00 0.00 C ATOM 385 NE ARG A 167 -3.421 -4.639 15.854 1.00 0.00 N ATOM 386 CZ ARG A 167 -3.029 -5.871 15.556 1.00 0.00 C ATOM 387 NH1 ARG A 167 -2.033 -6.411 16.203 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.637 -6.539 14.617 1.00 0.00 N ATOM 0 H ARG A 167 -5.799 -1.089 16.219 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.331 0.083 16.997 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -4.103 -2.172 15.095 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -2.433 -1.739 15.406 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -2.979 -1.989 17.929 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.495 -2.718 17.435 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.715 -3.689 16.608 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -2.730 -4.445 17.821 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.203 -4.224 15.347 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.557 -5.886 16.937 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.730 -7.358 15.975 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.414 -6.115 14.111 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.336 -7.486 14.388 1.00 0.00 H new ATOM 402 N PHE A 168 -4.310 0.491 13.863 1.00 0.00 N ATOM 403 CA PHE A 168 -4.056 1.271 12.658 1.00 0.00 C ATOM 404 C PHE A 168 -4.094 2.754 12.965 1.00 0.00 C ATOM 405 O PHE A 168 -3.196 3.492 12.567 1.00 0.00 O ATOM 406 CB PHE A 168 -5.102 0.924 11.592 1.00 0.00 C ATOM 407 CG PHE A 168 -4.805 1.673 10.316 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.140 3.026 10.206 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.192 1.014 9.245 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.863 3.720 9.025 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.915 1.709 8.064 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.249 3.064 7.953 1.00 0.00 C ATOM 0 H PHE A 168 -5.133 -0.110 13.815 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.063 1.026 12.282 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.098 -0.149 11.403 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.099 1.181 11.951 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.613 3.535 11.033 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.933 -0.031 9.330 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.123 4.765 8.940 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.443 1.200 7.237 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.033 3.602 7.042 1.00 0.00 H new ATOM 422 N TYR A 169 -5.115 3.189 13.680 1.00 0.00 N ATOM 423 CA TYR A 169 -5.226 4.593 14.035 1.00 0.00 C ATOM 424 C TYR A 169 -4.097 4.970 14.988 1.00 0.00 C ATOM 425 O TYR A 169 -3.577 6.086 14.930 1.00 0.00 O ATOM 426 CB TYR A 169 -6.605 4.869 14.650 1.00 0.00 C ATOM 427 CG TYR A 169 -7.621 5.107 13.557 1.00 0.00 C ATOM 428 CD1 TYR A 169 -7.905 4.095 12.630 1.00 0.00 C ATOM 429 CD2 TYR A 169 -8.282 6.339 13.470 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.848 4.316 11.619 1.00 0.00 C ATOM 431 CE2 TYR A 169 -9.224 6.558 12.461 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.508 5.547 11.536 1.00 0.00 C ATOM 433 OH TYR A 169 -10.435 5.769 10.539 1.00 0.00 O ATOM 0 H TYR A 169 -5.872 2.598 14.024 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.133 5.210 13.141 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.913 4.024 15.266 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.553 5.739 15.305 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.396 3.145 12.696 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -8.064 7.120 14.183 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.066 3.537 10.904 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.733 7.508 12.395 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.799 6.674 10.627 1.00 0.00 H new ATOM 443 N LYS A 170 -3.711 4.046 15.851 1.00 0.00 N ATOM 444 CA LYS A 170 -2.623 4.317 16.778 1.00 0.00 C ATOM 445 C LYS A 170 -1.335 4.539 16.001 1.00 0.00 C ATOM 446 O LYS A 170 -0.538 5.419 16.324 1.00 0.00 O ATOM 447 CB LYS A 170 -2.465 3.147 17.756 1.00 0.00 C ATOM 448 CG LYS A 170 -3.411 3.332 18.944 1.00 0.00 C ATOM 449 CD LYS A 170 -3.373 2.089 19.825 1.00 0.00 C ATOM 450 CE LYS A 170 -4.353 2.276 20.972 1.00 0.00 C ATOM 451 NZ LYS A 170 -4.321 1.078 21.858 1.00 0.00 N ATOM 0 H LYS A 170 -4.125 3.117 15.930 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.850 5.217 17.350 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -2.682 2.206 17.250 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.434 3.090 18.106 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -3.119 4.209 19.522 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.427 3.508 18.589 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -3.636 1.205 19.244 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.366 1.929 20.210 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -4.095 3.169 21.542 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -5.360 2.426 20.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -4.447 1.374 22.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.088 0.428 21.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -3.406 0.594 21.755 1.00 0.00 H new ATOM 465 N THR A 171 -1.151 3.730 14.963 1.00 0.00 N ATOM 466 CA THR A 171 0.031 3.827 14.109 1.00 0.00 C ATOM 467 C THR A 171 -0.055 5.037 13.197 1.00 0.00 C ATOM 468 O THR A 171 0.893 5.818 13.098 1.00 0.00 O ATOM 469 CB THR A 171 0.165 2.577 13.235 1.00 0.00 C ATOM 470 OG1 THR A 171 0.041 1.415 14.042 1.00 0.00 O ATOM 471 CG2 THR A 171 1.534 2.582 12.544 1.00 0.00 C ATOM 0 H THR A 171 -1.806 2.997 14.691 1.00 0.00 H new ATOM 0 HA THR A 171 0.898 3.922 14.763 1.00 0.00 H new ATOM 0 HB THR A 171 -0.622 2.575 12.481 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.878 1.344 14.374 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.631 1.692 11.921 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.624 3.472 11.921 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.322 2.585 13.297 1.00 0.00 H new ATOM 479 N LEU A 172 -1.186 5.195 12.516 1.00 0.00 N ATOM 480 CA LEU A 172 -1.356 6.314 11.610 1.00 0.00 C ATOM 481 C LEU A 172 -1.042 7.620 12.333 1.00 0.00 C ATOM 482 O LEU A 172 -0.423 8.521 11.765 1.00 0.00 O ATOM 483 CB LEU A 172 -2.805 6.300 11.035 1.00 0.00 C ATOM 484 CG LEU A 172 -3.493 7.658 11.227 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.808 8.738 10.345 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.970 7.536 10.880 1.00 0.00 C ATOM 0 H LEU A 172 -1.988 4.567 12.576 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.662 6.228 10.774 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.775 6.051 9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.387 5.522 11.529 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.401 7.964 12.269 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.306 9.696 10.491 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.759 8.827 10.628 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.877 8.449 9.296 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.457 8.502 11.017 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.075 7.221 9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.437 6.798 11.532 1.00 0.00 H new ATOM 498 N ARG A 173 -1.497 7.729 13.572 1.00 0.00 N ATOM 499 CA ARG A 173 -1.280 8.940 14.340 1.00 0.00 C ATOM 500 C ARG A 173 0.203 9.153 14.557 1.00 0.00 C ATOM 501 O ARG A 173 0.642 10.253 14.896 1.00 0.00 O ATOM 502 CB ARG A 173 -2.005 8.828 15.682 1.00 0.00 C ATOM 503 CG ARG A 173 -1.859 10.139 16.454 1.00 0.00 C ATOM 504 CD ARG A 173 -2.721 10.093 17.717 1.00 0.00 C ATOM 505 NE ARG A 173 -2.207 9.099 18.650 1.00 0.00 N ATOM 506 CZ ARG A 173 -2.846 8.825 19.783 1.00 0.00 C ATOM 507 NH1 ARG A 173 -3.953 9.452 20.074 1.00 0.00 N ATOM 508 NH2 ARG A 173 -2.366 7.933 20.606 1.00 0.00 N ATOM 0 H ARG A 173 -2.014 6.999 14.062 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.677 9.795 13.793 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.060 8.605 15.520 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.591 8.004 16.263 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.815 10.301 16.721 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.161 10.977 15.826 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.733 11.074 18.192 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.751 9.854 17.453 1.00 0.00 H new ATOM 0 HE ARG A 173 -1.342 8.605 18.430 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.327 10.151 19.432 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.444 9.243 20.943 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.499 7.445 20.380 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -2.858 7.724 21.475 1.00 0.00 H new ATOM 522 N ALA A 174 0.974 8.088 14.361 1.00 0.00 N ATOM 523 CA ALA A 174 2.423 8.146 14.535 1.00 0.00 C ATOM 524 C ALA A 174 3.141 7.876 13.217 1.00 0.00 C ATOM 525 O ALA A 174 4.235 7.315 13.208 1.00 0.00 O ATOM 526 CB ALA A 174 2.855 7.113 15.572 1.00 0.00 C ATOM 0 H ALA A 174 0.620 7.173 14.081 1.00 0.00 H new ATOM 0 HA ALA A 174 2.690 9.147 14.875 1.00 0.00 H new ATOM 0 HB1 ALA A 174 3.936 7.157 15.701 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.367 7.326 16.523 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.570 6.117 15.234 1.00 0.00 H new ATOM 532 N GLU A 175 2.527 8.282 12.107 1.00 0.00 N ATOM 533 CA GLU A 175 3.130 8.087 10.782 1.00 0.00 C ATOM 534 C GLU A 175 3.527 9.429 10.184 1.00 0.00 C ATOM 535 O GLU A 175 3.857 9.506 9.002 1.00 0.00 O ATOM 536 CB GLU A 175 2.131 7.376 9.848 1.00 0.00 C ATOM 537 CG GLU A 175 2.857 6.363 8.955 1.00 0.00 C ATOM 538 CD GLU A 175 4.040 7.027 8.263 1.00 0.00 C ATOM 539 OE1 GLU A 175 3.806 7.813 7.362 1.00 0.00 O ATOM 540 OE2 GLU A 175 5.162 6.749 8.650 1.00 0.00 O ATOM 0 H GLU A 175 1.618 8.745 12.094 1.00 0.00 H new ATOM 0 HA GLU A 175 4.021 7.469 10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.370 6.868 10.440 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.616 8.111 9.230 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.203 5.521 9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 175 2.168 5.963 8.211 1.00 0.00 H new ATOM 547 N GLN A 176 3.497 10.478 11.005 1.00 0.00 N ATOM 548 CA GLN A 176 3.858 11.824 10.548 1.00 0.00 C ATOM 549 C GLN A 176 3.563 12.006 9.060 1.00 0.00 C ATOM 550 O GLN A 176 4.466 11.934 8.227 1.00 0.00 O ATOM 551 CB GLN A 176 5.343 12.081 10.807 1.00 0.00 C ATOM 552 CG GLN A 176 5.580 12.240 12.308 1.00 0.00 C ATOM 553 CD GLN A 176 7.063 12.462 12.577 1.00 0.00 C ATOM 554 OE1 GLN A 176 7.885 11.595 12.284 1.00 0.00 O ATOM 555 NE2 GLN A 176 7.457 13.581 13.118 1.00 0.00 N ATOM 0 H GLN A 176 3.228 10.425 11.987 1.00 0.00 H new ATOM 0 HA GLN A 176 3.255 12.539 11.107 1.00 0.00 H new ATOM 0 HB2 GLN A 176 5.939 11.254 10.420 1.00 0.00 H new ATOM 0 HB3 GLN A 176 5.664 12.980 10.280 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.002 13.082 12.689 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.235 11.351 12.836 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.774 14.299 13.360 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.448 13.739 13.299 1.00 0.00 H new ATOM 564 N ALA A 177 2.294 12.221 8.733 1.00 0.00 N ATOM 565 CA ALA A 177 1.881 12.397 7.341 1.00 0.00 C ATOM 566 C ALA A 177 0.772 13.437 7.252 1.00 0.00 C ATOM 567 O ALA A 177 0.208 13.848 8.264 1.00 0.00 O ATOM 568 CB ALA A 177 1.393 11.064 6.763 1.00 0.00 C ATOM 0 H ALA A 177 1.533 12.278 9.409 1.00 0.00 H new ATOM 0 HA ALA A 177 2.738 12.741 6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.088 11.207 5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.199 10.332 6.807 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.544 10.704 7.345 1.00 0.00 H new ATOM 574 N SER A 178 0.452 13.846 6.033 1.00 0.00 N ATOM 575 CA SER A 178 -0.606 14.824 5.814 1.00 0.00 C ATOM 576 C SER A 178 -1.980 14.192 6.049 1.00 0.00 C ATOM 577 O SER A 178 -2.234 13.028 5.717 1.00 0.00 O ATOM 578 CB SER A 178 -0.508 15.386 4.396 1.00 0.00 C ATOM 579 OG SER A 178 -1.557 16.322 4.185 1.00 0.00 O ATOM 0 H SER A 178 0.908 13.517 5.182 1.00 0.00 H new ATOM 0 HA SER A 178 -0.483 15.641 6.525 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.459 15.868 4.250 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.575 14.578 3.667 1.00 0.00 H new ATOM 0 HG SER A 178 -1.494 16.684 3.277 1.00 0.00 H new ATOM 585 N GLN A 179 -2.853 14.981 6.675 1.00 0.00 N ATOM 586 CA GLN A 179 -4.181 14.496 7.011 1.00 0.00 C ATOM 587 C GLN A 179 -4.862 13.981 5.755 1.00 0.00 C ATOM 588 O GLN A 179 -5.624 13.027 5.792 1.00 0.00 O ATOM 589 CB GLN A 179 -5.012 15.598 7.687 1.00 0.00 C ATOM 590 CG GLN A 179 -6.276 15.006 8.325 1.00 0.00 C ATOM 591 CD GLN A 179 -7.400 14.946 7.300 1.00 0.00 C ATOM 592 OE1 GLN A 179 -7.706 13.804 6.761 1.00 0.00 O flip ATOM 593 NE2 GLN A 179 -8.007 15.967 6.977 1.00 0.00 N flip ATOM 0 H GLN A 179 -2.664 15.944 6.954 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.094 13.676 7.724 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.413 16.097 8.449 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.289 16.355 6.953 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.067 14.006 8.706 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.582 15.614 9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.763 16.861 7.403 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.754 15.919 6.284 1.00 0.00 H new ATOM 602 N GLU A 180 -4.571 14.621 4.633 1.00 0.00 N ATOM 603 CA GLU A 180 -5.159 14.201 3.372 1.00 0.00 C ATOM 604 C GLU A 180 -4.880 12.719 3.137 1.00 0.00 C ATOM 605 O GLU A 180 -5.726 11.994 2.614 1.00 0.00 O ATOM 606 CB GLU A 180 -4.575 15.030 2.227 1.00 0.00 C ATOM 607 CG GLU A 180 -5.234 14.632 0.900 1.00 0.00 C ATOM 608 CD GLU A 180 -4.625 13.339 0.361 1.00 0.00 C ATOM 609 OE1 GLU A 180 -3.596 12.931 0.870 1.00 0.00 O ATOM 610 OE2 GLU A 180 -5.205 12.772 -0.550 1.00 0.00 O ATOM 0 H GLU A 180 -3.941 15.421 4.570 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.237 14.357 3.411 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.735 16.091 2.418 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.498 14.875 2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.306 14.502 1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.106 15.432 0.171 1.00 0.00 H new ATOM 617 N VAL A 181 -3.688 12.276 3.537 1.00 0.00 N ATOM 618 CA VAL A 181 -3.310 10.877 3.374 1.00 0.00 C ATOM 619 C VAL A 181 -4.222 10.005 4.224 1.00 0.00 C ATOM 620 O VAL A 181 -4.695 8.965 3.775 1.00 0.00 O ATOM 621 CB VAL A 181 -1.851 10.668 3.783 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.460 9.201 3.587 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.955 11.554 2.915 1.00 0.00 C ATOM 0 H VAL A 181 -2.975 12.861 3.972 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.416 10.598 2.326 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.728 10.933 4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.420 9.059 3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.100 8.569 4.202 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.582 8.929 2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.087 11.410 3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.083 11.285 1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.229 12.599 3.058 1.00 0.00 H new ATOM 633 N LYS A 182 -4.484 10.446 5.450 1.00 0.00 N ATOM 634 CA LYS A 182 -5.370 9.697 6.339 1.00 0.00 C ATOM 635 C LYS A 182 -6.679 9.374 5.631 1.00 0.00 C ATOM 636 O LYS A 182 -7.159 8.246 5.698 1.00 0.00 O ATOM 637 CB LYS A 182 -5.678 10.515 7.601 1.00 0.00 C ATOM 638 CG LYS A 182 -6.664 9.758 8.502 1.00 0.00 C ATOM 639 CD LYS A 182 -6.941 10.582 9.755 1.00 0.00 C ATOM 640 CE LYS A 182 -7.964 9.850 10.624 1.00 0.00 C ATOM 641 NZ LYS A 182 -8.133 10.578 11.909 1.00 0.00 N ATOM 0 H LYS A 182 -4.103 11.305 5.848 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.866 8.772 6.618 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.756 10.714 8.147 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -6.098 11.481 7.322 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.593 9.569 7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.251 8.787 8.776 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -6.018 10.738 10.313 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.318 11.567 9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.919 9.784 10.103 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.633 8.829 10.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -8.829 10.081 12.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.221 10.619 12.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.468 11.544 11.719 1.00 0.00 H new ATOM 655 N ASN A 183 -7.258 10.353 4.956 1.00 0.00 N ATOM 656 CA ASN A 183 -8.520 10.124 4.261 1.00 0.00 C ATOM 657 C ASN A 183 -8.365 9.038 3.204 1.00 0.00 C ATOM 658 O ASN A 183 -9.246 8.199 3.031 1.00 0.00 O ATOM 659 CB ASN A 183 -8.977 11.420 3.591 1.00 0.00 C ATOM 660 CG ASN A 183 -9.375 12.438 4.651 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.825 12.066 5.736 1.00 0.00 O ATOM 662 ND2 ASN A 183 -9.236 13.709 4.403 1.00 0.00 N ATOM 0 H ASN A 183 -6.885 11.299 4.873 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.263 9.800 4.990 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -8.175 11.822 2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.821 11.220 2.931 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -9.500 14.398 5.107 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.863 14.015 3.504 1.00 0.00 H new ATOM 669 N TRP A 184 -7.244 9.058 2.495 1.00 0.00 N ATOM 670 CA TRP A 184 -6.995 8.066 1.455 1.00 0.00 C ATOM 671 C TRP A 184 -6.503 6.752 2.052 1.00 0.00 C ATOM 672 O TRP A 184 -7.078 5.693 1.810 1.00 0.00 O ATOM 673 CB TRP A 184 -5.945 8.598 0.479 1.00 0.00 C ATOM 674 CG TRP A 184 -5.795 7.646 -0.666 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.508 7.691 -1.814 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.887 6.513 -0.796 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.104 6.658 -2.635 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.106 5.905 -2.055 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.908 5.960 0.046 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.380 4.786 -2.463 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.172 4.834 -0.364 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.409 4.249 -1.614 1.00 0.00 C ATOM 0 H TRP A 184 -6.498 9.743 2.618 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.934 7.880 0.933 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.240 9.581 0.112 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.990 8.722 0.989 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.271 8.418 -2.050 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.496 6.474 -3.558 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.720 6.402 1.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.567 4.338 -3.428 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.419 4.418 0.289 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.841 3.383 -1.922 1.00 0.00 H new ATOM 693 N MET A 185 -5.426 6.825 2.822 1.00 0.00 N ATOM 694 CA MET A 185 -4.853 5.632 3.428 1.00 0.00 C ATOM 695 C MET A 185 -5.849 4.940 4.349 1.00 0.00 C ATOM 696 O MET A 185 -6.074 3.736 4.237 1.00 0.00 O ATOM 697 CB MET A 185 -3.614 6.011 4.245 1.00 0.00 C ATOM 698 CG MET A 185 -2.829 4.741 4.643 1.00 0.00 C ATOM 699 SD MET A 185 -1.408 4.539 3.540 1.00 0.00 S ATOM 700 CE MET A 185 -0.412 5.917 4.166 1.00 0.00 C ATOM 0 H MET A 185 -4.935 7.692 3.041 1.00 0.00 H new ATOM 0 HA MET A 185 -4.586 4.948 2.622 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.975 6.675 3.663 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.912 6.558 5.139 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.492 4.818 5.677 1.00 0.00 H new ATOM 0 HG3 MET A 185 -3.477 3.866 4.583 1.00 0.00 H new ATOM 0 HE1 MET A 185 -0.180 6.600 3.348 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.971 6.449 4.936 1.00 0.00 H new ATOM 0 HE3 MET A 185 0.515 5.532 4.591 1.00 0.00 H new ATOM 710 N THR A 186 -6.430 5.697 5.273 1.00 0.00 N ATOM 711 CA THR A 186 -7.379 5.129 6.224 1.00 0.00 C ATOM 712 C THR A 186 -8.663 4.686 5.531 1.00 0.00 C ATOM 713 O THR A 186 -9.670 4.411 6.179 1.00 0.00 O ATOM 714 CB THR A 186 -7.708 6.168 7.289 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.540 6.923 7.561 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.186 5.488 8.576 1.00 0.00 C ATOM 0 H THR A 186 -6.263 6.697 5.384 1.00 0.00 H new ATOM 0 HA THR A 186 -6.921 4.252 6.682 1.00 0.00 H new ATOM 0 HB THR A 186 -8.505 6.817 6.925 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.833 6.327 7.886 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.416 6.246 9.324 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.081 4.901 8.367 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.402 4.832 8.954 1.00 0.00 H new ATOM 724 N GLU A 187 -8.625 4.636 4.212 1.00 0.00 N ATOM 725 CA GLU A 187 -9.791 4.230 3.425 1.00 0.00 C ATOM 726 C GLU A 187 -9.414 3.176 2.396 1.00 0.00 C ATOM 727 O GLU A 187 -10.276 2.460 1.888 1.00 0.00 O ATOM 728 CB GLU A 187 -10.394 5.443 2.717 1.00 0.00 C ATOM 729 CG GLU A 187 -11.101 6.332 3.742 1.00 0.00 C ATOM 730 CD GLU A 187 -11.753 7.519 3.043 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.715 7.555 1.824 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.285 8.370 3.736 1.00 0.00 O ATOM 0 H GLU A 187 -7.802 4.870 3.657 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.526 3.803 4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.612 6.007 2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.100 5.118 1.953 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.856 5.755 4.276 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.385 6.685 4.484 1.00 0.00 H new ATOM 739 N THR A 188 -8.125 3.087 2.078 1.00 0.00 N ATOM 740 CA THR A 188 -7.651 2.115 1.092 1.00 0.00 C ATOM 741 C THR A 188 -6.925 0.954 1.760 1.00 0.00 C ATOM 742 O THR A 188 -7.352 -0.201 1.670 1.00 0.00 O ATOM 743 CB THR A 188 -6.695 2.808 0.115 1.00 0.00 C ATOM 744 OG1 THR A 188 -5.701 3.509 0.847 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.467 3.795 -0.765 1.00 0.00 C ATOM 0 H THR A 188 -7.394 3.671 2.484 1.00 0.00 H new ATOM 0 HA THR A 188 -8.518 1.720 0.562 1.00 0.00 H new ATOM 0 HB THR A 188 -6.226 2.056 -0.519 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.086 3.950 0.224 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.779 4.282 -1.456 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.229 3.259 -1.330 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.943 4.547 -0.136 1.00 0.00 H new ATOM 753 N LEU A 189 -5.816 1.256 2.419 1.00 0.00 N ATOM 754 CA LEU A 189 -5.033 0.218 3.072 1.00 0.00 C ATOM 755 C LEU A 189 -5.688 -0.228 4.373 1.00 0.00 C ATOM 756 O LEU A 189 -5.297 -1.236 4.960 1.00 0.00 O ATOM 757 CB LEU A 189 -3.616 0.731 3.353 1.00 0.00 C ATOM 758 CG LEU A 189 -2.758 0.615 2.088 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.405 1.415 0.956 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.352 1.163 2.367 1.00 0.00 C ATOM 0 H LEU A 189 -5.441 2.200 2.515 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.983 -0.641 2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.655 1.769 3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.166 0.156 4.162 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.685 -0.432 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.794 1.332 0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.401 1.021 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.481 2.462 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.744 1.080 1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.422 2.210 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.891 0.589 3.171 1.00 0.00 H new ATOM 772 N LEU A 190 -6.679 0.521 4.817 1.00 0.00 N ATOM 773 CA LEU A 190 -7.373 0.182 6.048 1.00 0.00 C ATOM 774 C LEU A 190 -8.119 -1.138 5.900 1.00 0.00 C ATOM 775 O LEU A 190 -8.158 -1.948 6.826 1.00 0.00 O ATOM 776 CB LEU A 190 -8.370 1.284 6.407 1.00 0.00 C ATOM 777 CG LEU A 190 -8.982 1.027 7.800 1.00 0.00 C ATOM 778 CD1 LEU A 190 -8.062 1.572 8.899 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.335 1.726 7.900 1.00 0.00 C ATOM 0 H LEU A 190 -7.021 1.361 4.350 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.631 0.084 6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.870 2.252 6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.161 1.325 5.658 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.103 -0.048 7.932 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.509 1.382 9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.093 1.076 8.841 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.929 2.645 8.763 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.767 1.544 8.884 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.202 2.798 7.755 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -11.004 1.336 7.133 1.00 0.00 H new ATOM 791 N VAL A 191 -8.724 -1.340 4.735 1.00 0.00 N ATOM 792 CA VAL A 191 -9.481 -2.562 4.479 1.00 0.00 C ATOM 793 C VAL A 191 -8.611 -3.592 3.770 1.00 0.00 C ATOM 794 O VAL A 191 -8.921 -4.783 3.774 1.00 0.00 O ATOM 795 CB VAL A 191 -10.713 -2.245 3.628 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.671 -3.444 3.630 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.428 -1.022 4.207 1.00 0.00 C ATOM 0 H VAL A 191 -8.706 -0.680 3.958 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.802 -2.977 5.434 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.400 -2.038 2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.546 -3.212 3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -11.164 -4.316 3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.985 -3.657 4.652 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.306 -0.794 3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.737 -1.232 5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.751 -0.168 4.200 1.00 0.00 H new ATOM 807 N GLN A 192 -7.527 -3.128 3.156 1.00 0.00 N ATOM 808 CA GLN A 192 -6.629 -4.029 2.446 1.00 0.00 C ATOM 809 C GLN A 192 -5.884 -4.944 3.414 1.00 0.00 C ATOM 810 O GLN A 192 -5.904 -6.166 3.269 1.00 0.00 O ATOM 811 CB GLN A 192 -5.601 -3.225 1.652 1.00 0.00 C ATOM 812 CG GLN A 192 -4.926 -4.124 0.618 1.00 0.00 C ATOM 813 CD GLN A 192 -3.717 -3.408 0.029 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.848 -2.315 -0.518 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.536 -3.954 0.128 1.00 0.00 N ATOM 0 H GLN A 192 -7.252 -2.146 3.136 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.236 -4.637 1.775 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -6.088 -2.386 1.155 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.854 -2.807 2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.616 -5.060 1.082 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.631 -4.379 -0.173 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.430 -4.861 0.582 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.719 -3.474 -0.249 1.00 0.00 H new ATOM 824 N ASN A 193 -5.201 -4.342 4.388 1.00 0.00 N ATOM 825 CA ASN A 193 -4.429 -5.116 5.351 1.00 0.00 C ATOM 826 C ASN A 193 -5.340 -5.779 6.376 1.00 0.00 C ATOM 827 O ASN A 193 -4.872 -6.341 7.365 1.00 0.00 O ATOM 828 CB ASN A 193 -3.428 -4.208 6.064 1.00 0.00 C ATOM 829 CG ASN A 193 -2.332 -3.768 5.095 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.121 -4.410 4.066 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.619 -2.705 5.361 1.00 0.00 N ATOM 0 H ASN A 193 -5.168 -3.332 4.528 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.894 -5.897 4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.941 -3.334 6.466 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.986 -4.735 6.910 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.887 -2.407 4.716 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.794 -2.174 6.214 1.00 0.00 H new ATOM 838 N ALA A 194 -6.642 -5.728 6.123 1.00 0.00 N ATOM 839 CA ALA A 194 -7.606 -6.344 7.023 1.00 0.00 C ATOM 840 C ALA A 194 -7.520 -7.860 6.911 1.00 0.00 C ATOM 841 O ALA A 194 -6.949 -8.390 5.960 1.00 0.00 O ATOM 842 CB ALA A 194 -9.018 -5.882 6.674 1.00 0.00 C ATOM 0 H ALA A 194 -7.051 -5.270 5.309 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.377 -6.044 8.046 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.732 -6.348 7.353 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -9.080 -4.798 6.771 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.252 -6.169 5.649 1.00 0.00 H new ATOM 848 N ASN A 195 -8.088 -8.555 7.886 1.00 0.00 N ATOM 849 CA ASN A 195 -8.057 -10.008 7.875 1.00 0.00 C ATOM 850 C ASN A 195 -8.948 -10.558 6.747 1.00 0.00 C ATOM 851 O ASN A 195 -9.961 -9.943 6.405 1.00 0.00 O ATOM 852 CB ASN A 195 -8.522 -10.558 9.220 1.00 0.00 C ATOM 853 CG ASN A 195 -9.925 -10.075 9.536 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.587 -9.519 8.674 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.414 -10.255 10.731 1.00 0.00 N ATOM 0 H ASN A 195 -8.570 -8.142 8.685 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.030 -10.328 7.698 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.502 -11.648 9.200 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.836 -10.241 10.006 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.356 -9.930 10.951 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.855 -10.720 11.446 1.00 0.00 H new ATOM 862 N PRO A 196 -8.605 -11.691 6.169 1.00 0.00 N ATOM 863 CA PRO A 196 -9.411 -12.309 5.065 1.00 0.00 C ATOM 864 C PRO A 196 -10.894 -12.458 5.412 1.00 0.00 C ATOM 865 O PRO A 196 -11.689 -12.906 4.584 1.00 0.00 O ATOM 866 CB PRO A 196 -8.754 -13.685 4.848 1.00 0.00 C ATOM 867 CG PRO A 196 -7.366 -13.554 5.384 1.00 0.00 C ATOM 868 CD PRO A 196 -7.421 -12.509 6.496 1.00 0.00 C ATOM 0 HA PRO A 196 -9.405 -11.681 4.174 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.304 -14.469 5.369 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.743 -13.952 3.791 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -7.008 -14.509 5.768 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.675 -13.247 4.599 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.518 -12.976 7.476 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.514 -11.905 6.519 1.00 0.00 H new ATOM 876 N ASP A 197 -11.259 -12.098 6.642 1.00 0.00 N ATOM 877 CA ASP A 197 -12.653 -12.215 7.091 1.00 0.00 C ATOM 878 C ASP A 197 -13.374 -10.867 7.050 1.00 0.00 C ATOM 879 O ASP A 197 -14.465 -10.741 6.483 1.00 0.00 O ATOM 880 CB ASP A 197 -12.677 -12.771 8.512 1.00 0.00 C ATOM 881 CG ASP A 197 -12.274 -14.243 8.503 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.243 -14.822 7.429 1.00 0.00 O ATOM 883 OD2 ASP A 197 -12.000 -14.767 9.568 1.00 0.00 O ATOM 0 H ASP A 197 -10.618 -11.726 7.343 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.175 -12.890 6.413 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.996 -12.203 9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.674 -12.661 8.938 1.00 0.00 H new ATOM 888 N CYS A 198 -12.766 -9.871 7.685 1.00 0.00 N ATOM 889 CA CYS A 198 -13.359 -8.543 7.755 1.00 0.00 C ATOM 890 C CYS A 198 -13.540 -7.928 6.374 1.00 0.00 C ATOM 891 O CYS A 198 -14.493 -7.200 6.129 1.00 0.00 O ATOM 892 CB CYS A 198 -12.497 -7.609 8.592 1.00 0.00 C ATOM 893 SG CYS A 198 -12.398 -8.257 10.271 1.00 0.00 S ATOM 0 H CYS A 198 -11.866 -9.959 8.157 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.338 -8.664 8.219 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.500 -7.527 8.160 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.924 -6.606 8.599 1.00 0.00 H new ATOM 0 HG CYS A 198 -13.478 -7.941 10.923 1.00 0.00 H new ATOM 899 N LYS A 199 -12.626 -8.221 5.471 1.00 0.00 N ATOM 900 CA LYS A 199 -12.713 -7.666 4.132 1.00 0.00 C ATOM 901 C LYS A 199 -14.007 -8.080 3.435 1.00 0.00 C ATOM 902 O LYS A 199 -14.602 -7.293 2.709 1.00 0.00 O ATOM 903 CB LYS A 199 -11.511 -8.131 3.305 1.00 0.00 C ATOM 904 CG LYS A 199 -11.645 -9.624 2.980 1.00 0.00 C ATOM 905 CD LYS A 199 -10.357 -10.129 2.331 1.00 0.00 C ATOM 906 CE LYS A 199 -10.156 -9.474 0.968 1.00 0.00 C ATOM 907 NZ LYS A 199 -9.153 -10.257 0.194 1.00 0.00 N ATOM 0 H LYS A 199 -11.825 -8.831 5.634 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.710 -6.579 4.216 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.448 -7.554 2.383 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -10.588 -7.952 3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -11.849 -10.187 3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.489 -9.785 2.309 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.507 -9.909 2.976 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.400 -11.212 2.218 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -11.101 -9.435 0.427 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -9.816 -8.446 1.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -9.011 -9.816 -0.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -8.251 -10.272 0.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -9.496 -11.231 0.067 1.00 0.00 H new ATOM 921 N THR A 200 -14.419 -9.326 3.627 1.00 0.00 N ATOM 922 CA THR A 200 -15.619 -9.820 2.964 1.00 0.00 C ATOM 923 C THR A 200 -16.879 -9.154 3.515 1.00 0.00 C ATOM 924 O THR A 200 -17.690 -8.611 2.767 1.00 0.00 O ATOM 925 CB THR A 200 -15.708 -11.333 3.149 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.454 -11.919 2.824 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.789 -11.899 2.232 1.00 0.00 C ATOM 0 H THR A 200 -13.949 -10.004 4.227 1.00 0.00 H new ATOM 0 HA THR A 200 -15.552 -9.575 1.904 1.00 0.00 H new ATOM 0 HB THR A 200 -15.961 -11.560 4.185 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.506 -12.890 2.943 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.851 -12.979 2.366 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.750 -11.447 2.480 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.540 -11.676 1.195 1.00 0.00 H new ATOM 935 N ILE A 201 -17.023 -9.205 4.834 1.00 0.00 N ATOM 936 CA ILE A 201 -18.178 -8.609 5.496 1.00 0.00 C ATOM 937 C ILE A 201 -18.197 -7.092 5.314 1.00 0.00 C ATOM 938 O ILE A 201 -19.206 -6.513 4.897 1.00 0.00 O ATOM 939 CB ILE A 201 -18.150 -8.945 6.994 1.00 0.00 C ATOM 940 CG1 ILE A 201 -19.261 -8.169 7.701 1.00 0.00 C ATOM 941 CG2 ILE A 201 -16.801 -8.556 7.592 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.498 -8.759 9.087 1.00 0.00 C ATOM 0 H ILE A 201 -16.357 -9.651 5.465 1.00 0.00 H new ATOM 0 HA ILE A 201 -19.079 -9.022 5.041 1.00 0.00 H new ATOM 0 HB ILE A 201 -18.302 -10.016 7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -18.987 -7.117 7.785 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -20.179 -8.213 7.115 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -16.791 -8.798 8.655 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -16.007 -9.106 7.087 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -16.640 -7.486 7.462 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.291 -8.203 9.588 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -19.792 -9.804 8.992 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.581 -8.691 9.673 1.00 0.00 H new ATOM 954 N LEU A 202 -17.083 -6.453 5.639 1.00 0.00 N ATOM 955 CA LEU A 202 -16.994 -5.006 5.528 1.00 0.00 C ATOM 956 C LEU A 202 -17.380 -4.558 4.131 1.00 0.00 C ATOM 957 O LEU A 202 -18.006 -3.516 3.963 1.00 0.00 O ATOM 958 CB LEU A 202 -15.583 -4.515 5.867 1.00 0.00 C ATOM 959 CG LEU A 202 -15.283 -4.725 7.365 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.843 -4.301 7.654 1.00 0.00 C ATOM 961 CD2 LEU A 202 -16.258 -3.905 8.230 1.00 0.00 C ATOM 0 H LEU A 202 -16.236 -6.909 5.978 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.690 -4.570 6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.850 -5.052 5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.489 -3.458 5.616 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.410 -5.779 7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.626 -4.448 8.712 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.159 -4.904 7.056 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.716 -3.249 7.400 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -16.032 -4.065 9.284 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -16.153 -2.846 7.993 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.281 -4.222 8.026 1.00 0.00 H new ATOM 973 N LYS A 203 -17.022 -5.337 3.125 1.00 0.00 N ATOM 974 CA LYS A 203 -17.371 -4.983 1.758 1.00 0.00 C ATOM 975 C LYS A 203 -18.885 -4.976 1.573 1.00 0.00 C ATOM 976 O LYS A 203 -19.445 -4.048 0.989 1.00 0.00 O ATOM 977 CB LYS A 203 -16.735 -6.008 0.812 1.00 0.00 C ATOM 978 CG LYS A 203 -15.292 -5.606 0.528 1.00 0.00 C ATOM 979 CD LYS A 203 -14.583 -6.739 -0.216 1.00 0.00 C ATOM 980 CE LYS A 203 -13.114 -6.371 -0.422 1.00 0.00 C ATOM 981 NZ LYS A 203 -12.409 -7.500 -1.097 1.00 0.00 N ATOM 0 H LYS A 203 -16.498 -6.206 3.224 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.999 -3.983 1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.766 -7.001 1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.300 -6.060 -0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.268 -4.694 -0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.773 -5.389 1.462 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -14.661 -7.666 0.352 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -15.064 -6.913 -1.178 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -13.036 -5.466 -1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.644 -6.156 0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.381 -7.368 -1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.681 -8.398 -0.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -12.673 -7.522 -2.103 1.00 0.00 H new ATOM 995 N ALA A 204 -19.538 -6.025 2.054 1.00 0.00 N ATOM 996 CA ALA A 204 -20.983 -6.132 1.912 1.00 0.00 C ATOM 997 C ALA A 204 -21.663 -4.869 2.424 1.00 0.00 C ATOM 998 O ALA A 204 -22.755 -4.517 1.979 1.00 0.00 O ATOM 999 CB ALA A 204 -21.506 -7.343 2.689 1.00 0.00 C ATOM 0 H ALA A 204 -19.096 -6.805 2.540 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.213 -6.258 0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.588 -7.410 2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -21.043 -8.251 2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.260 -7.232 3.745 1.00 0.00 H new ATOM 1005 N LEU A 205 -21.012 -4.192 3.363 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.581 -2.964 3.927 1.00 0.00 C ATOM 1007 C LEU A 205 -21.750 -1.892 2.867 1.00 0.00 C ATOM 1008 O LEU A 205 -22.811 -1.280 2.749 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.666 -2.433 5.028 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.411 -3.539 6.060 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.543 -2.981 7.189 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.744 -4.045 6.641 1.00 0.00 C ATOM 0 H LEU A 205 -20.106 -4.462 3.747 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.563 -3.207 4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.722 -2.096 4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.123 -1.569 5.511 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.901 -4.371 5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.358 -3.762 7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.593 -2.635 6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.058 -2.147 7.666 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.548 -4.830 7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.266 -3.220 7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.363 -4.444 5.837 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.695 -1.678 2.088 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.720 -0.680 1.021 1.00 0.00 C ATOM 1026 C GLY A 206 -19.550 0.299 1.159 1.00 0.00 C ATOM 1027 O GLY A 206 -19.021 0.493 2.255 1.00 0.00 O ATOM 0 H GLY A 206 -19.812 -2.181 2.174 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.671 -1.177 0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.662 -0.133 1.052 1.00 0.00 H new ATOM 1031 N PRO A 207 -19.146 0.920 0.078 1.00 0.00 N ATOM 1032 CA PRO A 207 -18.018 1.901 0.084 1.00 0.00 C ATOM 1033 C PRO A 207 -18.406 3.226 0.739 1.00 0.00 C ATOM 1034 O PRO A 207 -17.690 4.220 0.609 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.698 2.084 -1.406 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.985 1.808 -2.115 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.715 0.755 -1.274 1.00 0.00 C ATOM 0 HA PRO A 207 -17.166 1.549 0.666 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.342 3.094 -1.612 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.915 1.398 -1.729 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.582 2.715 -2.207 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.803 1.442 -3.125 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.793 0.919 -1.276 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.545 -0.251 -1.658 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.540 3.235 1.441 1.00 0.00 N ATOM 1046 CA ALA A 208 -20.014 4.446 2.118 1.00 0.00 C ATOM 1047 C ALA A 208 -20.106 4.213 3.622 1.00 0.00 C ATOM 1048 O ALA A 208 -20.310 5.153 4.392 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.384 4.846 1.568 1.00 0.00 C ATOM 0 H ALA A 208 -20.146 2.422 1.556 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.303 5.251 1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.731 5.746 2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.304 5.040 0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -22.095 4.037 1.738 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.949 2.958 4.038 1.00 0.00 N ATOM 1056 CA ALA A 209 -20.010 2.625 5.451 1.00 0.00 C ATOM 1057 C ALA A 209 -18.970 3.426 6.229 1.00 0.00 C ATOM 1058 O ALA A 209 -17.932 3.802 5.686 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.764 1.129 5.647 1.00 0.00 C ATOM 0 H ALA A 209 -19.780 2.165 3.420 1.00 0.00 H new ATOM 0 HA ALA A 209 -21.002 2.877 5.826 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.812 0.889 6.709 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.526 0.562 5.112 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.779 0.868 5.260 1.00 0.00 H new ATOM 1065 N THR A 210 -19.257 3.689 7.502 1.00 0.00 N ATOM 1066 CA THR A 210 -18.342 4.457 8.357 1.00 0.00 C ATOM 1067 C THR A 210 -17.565 3.526 9.272 1.00 0.00 C ATOM 1068 O THR A 210 -17.882 2.340 9.363 1.00 0.00 O ATOM 1069 CB THR A 210 -19.138 5.445 9.212 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.954 6.246 8.369 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.177 6.345 10.000 1.00 0.00 C ATOM 0 H THR A 210 -20.112 3.385 7.967 1.00 0.00 H new ATOM 0 HA THR A 210 -17.645 4.998 7.717 1.00 0.00 H new ATOM 0 HB THR A 210 -19.765 4.892 9.912 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.466 6.879 8.915 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.750 7.046 10.607 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.552 5.731 10.648 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.545 6.899 9.306 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.543 4.041 9.953 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.754 3.213 10.831 1.00 0.00 C ATOM 1081 C LEU A 211 -16.649 2.574 11.888 1.00 0.00 C ATOM 1082 O LEU A 211 -16.585 1.378 12.131 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.696 4.106 11.497 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.445 3.290 11.817 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -13.839 2.068 12.657 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -12.743 2.841 10.507 1.00 0.00 C ATOM 0 H LEU A 211 -16.253 5.018 9.908 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.271 2.414 10.269 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.440 4.934 10.836 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.100 4.541 12.411 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.747 3.907 12.383 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -12.949 1.483 12.888 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -14.306 2.399 13.585 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -14.543 1.453 12.096 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.853 2.261 10.751 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.426 2.228 9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.456 3.719 9.929 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.505 3.382 12.495 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.435 2.882 13.496 1.00 0.00 C ATOM 1100 C GLU A 212 -19.235 1.719 12.920 1.00 0.00 C ATOM 1101 O GLU A 212 -19.478 0.723 13.600 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.387 4.000 13.926 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.602 5.105 14.640 1.00 0.00 C ATOM 1104 CD GLU A 212 -18.016 4.573 15.946 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -18.505 3.563 16.423 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -17.087 5.185 16.447 1.00 0.00 O ATOM 0 H GLU A 212 -17.575 4.383 12.313 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.873 2.537 14.364 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.898 4.410 13.055 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.155 3.601 14.588 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.802 5.468 13.995 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -19.256 5.952 14.845 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.623 1.846 11.658 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.373 0.790 10.990 1.00 0.00 C ATOM 1115 C GLU A 213 -19.482 -0.418 10.736 1.00 0.00 C ATOM 1116 O GLU A 213 -19.933 -1.557 10.814 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.944 1.300 9.666 1.00 0.00 C ATOM 1118 CG GLU A 213 -22.093 2.269 9.949 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.609 2.874 8.648 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.806 3.415 7.913 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.799 2.775 8.401 1.00 0.00 O ATOM 0 H GLU A 213 -19.433 2.664 11.079 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.195 0.491 11.640 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.165 1.800 9.090 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.299 0.464 9.064 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.901 1.746 10.460 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.754 3.061 10.617 1.00 0.00 H new ATOM 1128 N MET A 214 -18.215 -0.167 10.437 1.00 0.00 N ATOM 1129 CA MET A 214 -17.278 -1.252 10.183 1.00 0.00 C ATOM 1130 C MET A 214 -16.908 -1.983 11.468 1.00 0.00 C ATOM 1131 O MET A 214 -16.974 -3.208 11.529 1.00 0.00 O ATOM 1132 CB MET A 214 -16.005 -0.685 9.539 1.00 0.00 C ATOM 1133 CG MET A 214 -16.294 -0.197 8.107 1.00 0.00 C ATOM 1134 SD MET A 214 -14.801 -0.389 7.104 1.00 0.00 S ATOM 1135 CE MET A 214 -15.133 0.959 5.954 1.00 0.00 C ATOM 0 H MET A 214 -17.815 0.769 10.365 1.00 0.00 H new ATOM 0 HA MET A 214 -17.759 -1.964 9.512 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.623 0.140 10.140 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.229 -1.450 9.519 1.00 0.00 H new ATOM 0 HG2 MET A 214 -17.114 -0.769 7.673 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.606 0.847 8.121 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.322 1.026 5.229 1.00 0.00 H new ATOM 0 HE2 MET A 214 -16.071 0.770 5.433 1.00 0.00 H new ATOM 0 HE3 MET A 214 -15.206 1.897 6.504 1.00 0.00 H new ATOM 1145 N MET A 215 -16.511 -1.231 12.487 1.00 0.00 N ATOM 1146 CA MET A 215 -16.119 -1.820 13.755 1.00 0.00 C ATOM 1147 C MET A 215 -17.289 -2.515 14.437 1.00 0.00 C ATOM 1148 O MET A 215 -17.192 -3.673 14.842 1.00 0.00 O ATOM 1149 CB MET A 215 -15.570 -0.718 14.669 1.00 0.00 C ATOM 1150 CG MET A 215 -15.302 -1.293 16.064 1.00 0.00 C ATOM 1151 SD MET A 215 -14.024 -0.326 16.907 1.00 0.00 S ATOM 1152 CE MET A 215 -14.720 1.304 16.604 1.00 0.00 C ATOM 0 H MET A 215 -16.453 -0.213 12.457 1.00 0.00 H new ATOM 0 HA MET A 215 -15.353 -2.571 13.563 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.650 -0.309 14.250 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.284 0.103 14.734 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.220 -1.285 16.651 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.986 -2.333 15.982 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.346 2.004 17.351 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.430 1.645 15.610 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.807 1.253 16.667 1.00 0.00 H new ATOM 1162 N THR A 216 -18.384 -1.784 14.574 1.00 0.00 N ATOM 1163 CA THR A 216 -19.569 -2.318 15.234 1.00 0.00 C ATOM 1164 C THR A 216 -20.123 -3.529 14.497 1.00 0.00 C ATOM 1165 O THR A 216 -20.435 -4.550 15.109 1.00 0.00 O ATOM 1166 CB THR A 216 -20.658 -1.247 15.311 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.108 -0.049 15.839 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.795 -1.736 16.218 1.00 0.00 C ATOM 0 H THR A 216 -18.479 -0.825 14.240 1.00 0.00 H new ATOM 0 HA THR A 216 -19.271 -2.624 16.237 1.00 0.00 H new ATOM 0 HB THR A 216 -21.050 -1.055 14.312 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.986 0.601 15.116 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.571 -0.972 16.273 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.217 -2.654 15.809 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.405 -1.930 17.217 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.252 -3.407 13.184 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.787 -4.499 12.390 1.00 0.00 C ATOM 1178 C ALA A 217 -19.821 -5.675 12.369 1.00 0.00 C ATOM 1179 O ALA A 217 -20.222 -6.804 12.084 1.00 0.00 O ATOM 1180 CB ALA A 217 -21.082 -4.031 10.963 1.00 0.00 C ATOM 0 H ALA A 217 -19.997 -2.574 12.653 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.719 -4.827 12.850 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.482 -4.862 10.383 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.812 -3.222 10.989 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -20.162 -3.675 10.499 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.544 -5.419 12.664 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.552 -6.496 12.663 1.00 0.00 C ATOM 1188 C CYS A 218 -17.543 -7.207 14.014 1.00 0.00 C ATOM 1189 O CYS A 218 -16.743 -8.114 14.242 1.00 0.00 O ATOM 1190 CB CYS A 218 -16.163 -5.941 12.339 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.944 -5.860 10.548 1.00 0.00 S ATOM 0 H CYS A 218 -18.179 -4.497 12.902 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.822 -7.219 11.893 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -16.046 -4.949 12.775 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.395 -6.576 12.781 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.861 -5.196 10.273 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.440 -6.797 14.901 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.531 -7.416 16.216 1.00 0.00 C ATOM 1199 C GLN A 219 -18.945 -8.877 16.088 1.00 0.00 C ATOM 1200 O GLN A 219 -20.092 -9.181 15.761 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.556 -6.677 17.078 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.966 -5.345 17.544 1.00 0.00 C ATOM 1203 CD GLN A 219 -20.016 -4.552 18.314 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -19.861 -4.320 19.514 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -21.082 -4.127 17.696 1.00 0.00 N ATOM 0 H GLN A 219 -19.109 -6.045 14.736 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.550 -7.360 16.688 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.468 -6.503 16.508 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.830 -7.287 17.939 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -18.097 -5.524 18.177 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -18.621 -4.770 16.685 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -21.207 -4.321 16.702 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -21.791 -3.600 18.206 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.006 -9.779 16.362 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.281 -11.213 16.286 1.00 0.00 C ATOM 1216 C GLY A 220 -17.625 -11.840 15.065 1.00 0.00 C ATOM 1217 O GLY A 220 -18.273 -12.567 14.312 1.00 0.00 O ATOM 0 H GLY A 220 -17.052 -9.545 16.637 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.917 -11.703 17.189 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.358 -11.377 16.247 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.331 -11.564 14.873 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.590 -12.121 13.731 1.00 0.00 C ATOM 1223 C VAL A 221 -14.444 -12.998 14.230 1.00 0.00 C ATOM 1224 O VAL A 221 -13.662 -12.586 15.087 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.033 -10.990 12.863 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -13.965 -10.221 13.648 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -14.415 -11.582 11.591 1.00 0.00 C ATOM 0 H VAL A 221 -15.777 -10.965 15.485 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.271 -12.727 13.133 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.838 -10.308 12.590 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -13.568 -9.416 13.030 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.409 -9.801 14.550 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -13.157 -10.899 13.923 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -14.018 -10.778 10.971 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -13.609 -12.264 11.862 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -15.179 -12.126 11.034 1.00 0.00 H new ATOM 1237 N GLY A 222 -14.357 -14.214 13.695 1.00 0.00 N ATOM 1238 CA GLY A 222 -13.309 -15.149 14.098 1.00 0.00 C ATOM 1239 C GLY A 222 -13.751 -15.947 15.315 1.00 0.00 C ATOM 1240 O GLY A 222 -14.674 -16.758 15.238 1.00 0.00 O ATOM 0 H GLY A 222 -14.996 -14.573 12.985 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -13.080 -15.826 13.275 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -12.393 -14.603 14.326 1.00 0.00 H new ATOM 1244 N GLY A 223 -13.094 -15.705 16.441 1.00 0.00 N ATOM 1245 CA GLY A 223 -13.445 -16.399 17.668 1.00 0.00 C ATOM 1246 C GLY A 223 -12.329 -16.288 18.706 1.00 0.00 C ATOM 1247 O GLY A 223 -11.257 -15.757 18.416 1.00 0.00 O ATOM 0 H GLY A 223 -12.324 -15.041 16.529 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -14.366 -15.981 18.074 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -13.640 -17.449 17.451 1.00 0.00 H new ATOM 1251 N PRO A 224 -12.558 -16.779 19.901 1.00 0.00 N ATOM 1252 CA PRO A 224 -11.542 -16.733 21.000 1.00 0.00 C ATOM 1253 C PRO A 224 -10.282 -17.527 20.653 1.00 0.00 C ATOM 1254 O PRO A 224 -10.353 -18.568 20.001 1.00 0.00 O ATOM 1255 CB PRO A 224 -12.271 -17.354 22.213 1.00 0.00 C ATOM 1256 CG PRO A 224 -13.726 -17.314 21.866 1.00 0.00 C ATOM 1257 CD PRO A 224 -13.800 -17.432 20.349 1.00 0.00 C ATOM 0 HA PRO A 224 -11.194 -15.717 21.188 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -11.937 -18.376 22.390 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -12.069 -16.790 23.124 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -14.264 -18.130 22.347 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -14.183 -16.385 22.208 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -13.847 -18.472 20.028 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -14.684 -16.935 19.949 1.00 0.00 H new ATOM 1265 N GLY A 225 -9.132 -17.035 21.107 1.00 0.00 N ATOM 1266 CA GLY A 225 -7.867 -17.714 20.851 1.00 0.00 C ATOM 1267 C GLY A 225 -7.809 -18.254 19.426 1.00 0.00 C ATOM 1268 O GLY A 225 -8.044 -17.522 18.465 1.00 0.00 O ATOM 0 H GLY A 225 -9.051 -16.175 21.650 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -7.041 -17.022 21.014 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -7.742 -18.534 21.559 1.00 0.00 H new ATOM 1272 N HIS A 226 -7.496 -19.541 19.296 1.00 0.00 N ATOM 1273 CA HIS A 226 -7.410 -20.171 17.982 1.00 0.00 C ATOM 1274 C HIS A 226 -8.770 -20.717 17.558 1.00 0.00 C ATOM 1275 O HIS A 226 -9.307 -21.630 18.187 1.00 0.00 O ATOM 1276 CB HIS A 226 -6.394 -21.313 18.022 1.00 0.00 C ATOM 1277 CG HIS A 226 -5.077 -20.793 18.522 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -4.284 -19.937 17.773 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -4.397 -20.998 19.698 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -3.185 -19.663 18.499 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -3.204 -20.283 19.681 1.00 0.00 N ATOM 0 H HIS A 226 -7.299 -20.164 20.079 1.00 0.00 H new ATOM 0 HA HIS A 226 -7.091 -19.420 17.259 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -6.753 -22.111 18.672 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.274 -21.742 17.027 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -4.737 -21.620 20.513 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -2.384 -19.019 18.166 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -2.496 -20.241 20.414 1.00 0.00 H new ATOM 1290 N LYS A 227 -9.319 -20.154 16.487 1.00 0.00 N ATOM 1291 CA LYS A 227 -10.614 -20.594 15.983 1.00 0.00 C ATOM 1292 C LYS A 227 -10.539 -22.039 15.501 1.00 0.00 C ATOM 1293 O LYS A 227 -11.421 -22.848 15.790 1.00 0.00 O ATOM 1294 CB LYS A 227 -11.063 -19.690 14.831 1.00 0.00 C ATOM 1295 CG LYS A 227 -12.462 -20.104 14.367 1.00 0.00 C ATOM 1296 CD LYS A 227 -12.936 -19.156 13.265 1.00 0.00 C ATOM 1297 CE LYS A 227 -14.343 -19.558 12.820 1.00 0.00 C ATOM 1298 NZ LYS A 227 -14.322 -20.959 12.312 1.00 0.00 N ATOM 0 H LYS A 227 -8.891 -19.397 15.954 1.00 0.00 H new ATOM 0 HA LYS A 227 -11.338 -20.532 16.795 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.069 -18.649 15.154 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.358 -19.762 14.003 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -12.445 -21.129 13.997 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -13.157 -20.079 15.206 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.937 -18.129 13.629 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -12.250 -19.193 12.418 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -15.038 -19.473 13.655 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.696 -18.883 12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.146 -21.118 11.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -13.450 -21.118 11.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -14.356 -21.620 13.114 1.00 0.00 H new ATOM 1312 N ALA A 228 -9.483 -22.354 14.761 1.00 0.00 N ATOM 1313 CA ALA A 228 -9.305 -23.704 14.240 1.00 0.00 C ATOM 1314 C ALA A 228 -7.906 -23.870 13.659 1.00 0.00 C ATOM 1315 O ALA A 228 -7.105 -24.653 14.168 1.00 0.00 O ATOM 1316 CB ALA A 228 -10.345 -23.987 13.155 1.00 0.00 C ATOM 0 H ALA A 228 -8.742 -21.699 14.510 1.00 0.00 H new ATOM 0 HA ALA A 228 -9.435 -24.411 15.060 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -10.205 -24.998 12.771 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -11.346 -23.895 13.577 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -10.227 -23.271 12.342 1.00 0.00 H new ATOM 1322 N ARG A 229 -7.623 -23.128 12.593 1.00 0.00 N ATOM 1323 CA ARG A 229 -6.318 -23.200 11.947 1.00 0.00 C ATOM 1324 C ARG A 229 -6.056 -24.604 11.421 1.00 0.00 C ATOM 1325 O ARG A 229 -6.056 -24.829 10.210 1.00 0.00 O ATOM 1326 CB ARG A 229 -5.219 -22.811 12.939 1.00 0.00 C ATOM 1327 CG ARG A 229 -3.912 -22.558 12.183 1.00 0.00 C ATOM 1328 CD ARG A 229 -2.812 -22.192 13.180 1.00 0.00 C ATOM 1329 NE ARG A 229 -3.118 -20.919 13.824 1.00 0.00 N ATOM 1330 CZ ARG A 229 -2.991 -19.771 13.168 1.00 0.00 C ATOM 1331 NH1 ARG A 229 -2.589 -19.769 11.926 1.00 0.00 N ATOM 1332 NH2 ARG A 229 -3.273 -18.645 13.764 1.00 0.00 N ATOM 0 H ARG A 229 -8.276 -22.474 12.161 1.00 0.00 H new ATOM 0 HA ARG A 229 -6.312 -22.504 11.108 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.512 -21.917 13.489 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.079 -23.605 13.672 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -3.627 -23.447 11.620 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -4.047 -21.753 11.461 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -2.718 -22.975 13.932 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -1.853 -22.127 12.666 1.00 0.00 H new ATOM 0 HE ARG A 229 -3.435 -20.910 14.794 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -2.372 -20.649 11.459 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -2.492 -18.887 11.423 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -3.591 -18.647 14.733 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -3.176 -17.763 13.261 1.00 0.00 H new ATOM 1346 N VAL A 230 -5.819 -25.543 12.334 1.00 0.00 N ATOM 1347 CA VAL A 230 -5.542 -26.927 11.954 1.00 0.00 C ATOM 1348 C VAL A 230 -4.263 -27.018 11.126 1.00 0.00 C ATOM 1349 O VAL A 230 -3.688 -28.096 10.974 1.00 0.00 O ATOM 1350 CB VAL A 230 -6.711 -27.494 11.147 1.00 0.00 C ATOM 1351 CG1 VAL A 230 -6.557 -29.010 11.020 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -8.024 -27.170 11.864 1.00 0.00 C ATOM 0 H VAL A 230 -5.813 -25.372 13.340 1.00 0.00 H new ATOM 0 HA VAL A 230 -5.411 -27.509 12.866 1.00 0.00 H new ATOM 0 HB VAL A 230 -6.719 -27.048 10.152 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -7.390 -29.413 10.445 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -5.620 -29.239 10.512 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -6.550 -29.459 12.013 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.860 -27.572 11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -8.016 -27.617 12.858 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.133 -26.089 11.953 1.00 0.00 H new ATOM 1362 N LEU A 231 -3.820 -25.880 10.599 1.00 0.00 N ATOM 1363 CA LEU A 231 -2.613 -25.829 9.794 1.00 0.00 C ATOM 1364 C LEU A 231 -2.751 -26.716 8.559 1.00 0.00 C ATOM 1365 O LEU A 231 -3.371 -27.760 8.667 1.00 0.00 O ATOM 1366 CB LEU A 231 -1.412 -26.284 10.625 1.00 0.00 C ATOM 1367 CG LEU A 231 -0.108 -25.956 9.880 1.00 0.00 C ATOM 1368 CD1 LEU A 231 0.132 -24.431 9.855 1.00 0.00 C ATOM 1369 CD2 LEU A 231 1.066 -26.648 10.583 1.00 0.00 C ATOM 1370 OXT LEU A 231 -2.236 -26.334 7.521 1.00 0.00 O ATOM 0 H LEU A 231 -4.284 -24.980 10.718 1.00 0.00 H new ATOM 0 HA LEU A 231 -2.459 -24.800 9.469 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -1.421 -25.788 11.596 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -1.474 -27.356 10.814 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.189 -26.314 8.854 1.00 0.00 H new ATOM 0 HD11 LEU A 231 1.059 -24.217 9.324 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -0.698 -23.940 9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 231 0.205 -24.057 10.876 1.00 0.00 H new ATOM 0 HD21 LEU A 231 1.992 -26.417 10.057 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.135 -26.293 11.611 1.00 0.00 H new ATOM 0 HD23 LEU A 231 0.907 -27.726 10.581 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -16.982 -2.917 -1.054 1.00 0.00 N ATOM 1384 CA MET B 144 -15.764 -2.252 -1.598 1.00 0.00 C ATOM 1385 C MET B 144 -15.504 -0.963 -0.833 1.00 0.00 C ATOM 1386 O MET B 144 -16.262 -0.602 0.066 1.00 0.00 O ATOM 1387 CB MET B 144 -15.963 -1.948 -3.084 1.00 0.00 C ATOM 1388 CG MET B 144 -15.961 -3.258 -3.875 1.00 0.00 C ATOM 1389 SD MET B 144 -16.020 -2.901 -5.650 1.00 0.00 S ATOM 1390 CE MET B 144 -17.799 -2.595 -5.777 1.00 0.00 C ATOM 0 HA MET B 144 -14.906 -2.915 -1.484 1.00 0.00 H new ATOM 0 HB2 MET B 144 -16.905 -1.420 -3.236 1.00 0.00 H new ATOM 0 HB3 MET B 144 -15.169 -1.293 -3.442 1.00 0.00 H new ATOM 0 HG2 MET B 144 -15.066 -3.834 -3.640 1.00 0.00 H new ATOM 0 HG3 MET B 144 -16.818 -3.868 -3.588 1.00 0.00 H new ATOM 0 HE1 MET B 144 -18.267 -3.399 -6.345 1.00 0.00 H new ATOM 0 HE2 MET B 144 -18.234 -2.556 -4.778 1.00 0.00 H new ATOM 0 HE3 MET B 144 -17.970 -1.645 -6.284 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.424 -0.275 -1.191 1.00 0.00 N ATOM 1403 CA TYR B 145 -14.066 0.977 -0.531 1.00 0.00 C ATOM 1404 C TYR B 145 -13.242 1.855 -1.466 1.00 0.00 C ATOM 1405 O TYR B 145 -13.602 3.000 -1.725 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.278 0.688 0.754 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.311 -0.444 0.509 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.758 -1.767 0.592 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.972 -0.176 0.196 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.871 -2.823 0.364 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -10.084 -1.232 -0.035 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.532 -2.556 0.048 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.656 -3.596 -0.178 1.00 0.00 O ATOM 0 H TYR B 145 -13.784 -0.561 -1.931 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.982 1.509 -0.273 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.737 1.580 1.070 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.962 0.427 1.562 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.791 -1.973 0.833 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.626 0.845 0.133 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.217 -3.844 0.431 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -9.052 -1.026 -0.278 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.768 -3.237 -0.386 1.00 0.00 H new ATOM 1423 N SER B 146 -12.140 1.304 -1.968 1.00 0.00 N ATOM 1424 CA SER B 146 -11.265 2.040 -2.878 1.00 0.00 C ATOM 1425 C SER B 146 -9.964 1.268 -3.105 1.00 0.00 C ATOM 1426 O SER B 146 -8.898 1.682 -2.655 1.00 0.00 O ATOM 1427 CB SER B 146 -10.952 3.424 -2.305 1.00 0.00 C ATOM 1428 OG SER B 146 -11.981 4.334 -2.676 1.00 0.00 O ATOM 0 H SER B 146 -11.832 0.354 -1.761 1.00 0.00 H new ATOM 0 HA SER B 146 -11.778 2.157 -3.833 1.00 0.00 H new ATOM 0 HB2 SER B 146 -10.873 3.371 -1.219 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.990 3.775 -2.678 1.00 0.00 H new ATOM 0 HG SER B 146 -12.853 3.898 -2.580 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.042 0.161 -3.788 1.00 0.00 N ATOM 1435 CA PRO B 147 -8.854 -0.689 -4.078 1.00 0.00 C ATOM 1436 C PRO B 147 -7.967 -0.090 -5.163 1.00 0.00 C ATOM 1437 O PRO B 147 -7.080 -0.765 -5.683 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.457 -2.022 -4.529 1.00 0.00 C ATOM 1439 CG PRO B 147 -10.822 -1.685 -5.053 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.275 -0.400 -4.357 1.00 0.00 C ATOM 0 HA PRO B 147 -8.202 -0.789 -3.210 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -8.845 -2.489 -5.300 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.518 -2.727 -3.699 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -10.795 -1.547 -6.134 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.521 -2.497 -4.853 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.738 0.291 -5.061 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.012 -0.607 -3.581 1.00 0.00 H new ATOM 1448 N THR B 148 -8.213 1.177 -5.493 1.00 0.00 N ATOM 1449 CA THR B 148 -7.430 1.875 -6.517 1.00 0.00 C ATOM 1450 C THR B 148 -7.010 0.911 -7.628 1.00 0.00 C ATOM 1451 O THR B 148 -7.699 -0.073 -7.896 1.00 0.00 O ATOM 1452 CB THR B 148 -6.192 2.518 -5.873 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.366 3.078 -6.873 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.391 1.472 -5.107 1.00 0.00 C ATOM 0 H THR B 148 -8.947 1.743 -5.068 1.00 0.00 H new ATOM 0 HA THR B 148 -8.049 2.655 -6.961 1.00 0.00 H new ATOM 0 HB THR B 148 -6.527 3.296 -5.187 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.579 3.488 -6.456 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.517 1.942 -4.656 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.014 1.038 -4.325 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.069 0.687 -5.792 1.00 0.00 H new ATOM 1462 N SER B 149 -5.874 1.189 -8.260 1.00 0.00 N ATOM 1463 CA SER B 149 -5.369 0.331 -9.329 1.00 0.00 C ATOM 1464 C SER B 149 -3.845 0.283 -9.292 1.00 0.00 C ATOM 1465 O SER B 149 -3.236 -0.652 -9.797 1.00 0.00 O ATOM 1466 CB SER B 149 -5.838 0.861 -10.680 1.00 0.00 C ATOM 1467 OG SER B 149 -7.239 1.096 -10.630 1.00 0.00 O ATOM 0 H SER B 149 -5.287 1.997 -8.053 1.00 0.00 H new ATOM 0 HA SER B 149 -5.755 -0.678 -9.184 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.311 1.783 -10.925 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.606 0.143 -11.466 1.00 0.00 H new ATOM 0 HG SER B 149 -7.544 1.438 -11.496 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.237 1.297 -8.694 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.781 1.355 -8.607 1.00 0.00 C ATOM 1475 C ILE B 150 -1.228 0.100 -7.941 1.00 0.00 C ATOM 1476 O ILE B 150 -0.155 -0.384 -8.300 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.371 2.599 -7.806 1.00 0.00 C ATOM 1478 CG1 ILE B 150 0.117 2.885 -8.039 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.620 2.371 -6.309 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.346 3.489 -9.440 1.00 0.00 C ATOM 0 H ILE B 150 -3.722 2.085 -8.265 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.369 1.414 -9.614 1.00 0.00 H new ATOM 0 HB ILE B 150 -1.967 3.449 -8.138 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.483 3.573 -7.277 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.689 1.963 -7.938 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.325 3.260 -5.752 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.679 2.173 -6.142 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.033 1.518 -5.968 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.409 3.684 -9.583 1.00 0.00 H new ATOM 0 HD12 ILE B 150 0.000 2.788 -10.199 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.209 4.423 -9.529 1.00 0.00 H new ATOM 1492 N LEU B 151 -1.965 -0.416 -6.970 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.538 -1.609 -6.257 1.00 0.00 C ATOM 1494 C LEU B 151 -1.430 -2.786 -7.216 1.00 0.00 C ATOM 1495 O LEU B 151 -0.825 -3.808 -6.895 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.547 -1.937 -5.154 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.585 -0.795 -4.128 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -3.832 -0.938 -3.258 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.342 -0.841 -3.230 1.00 0.00 C ATOM 0 H LEU B 151 -2.856 -0.030 -6.659 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.560 -1.424 -5.814 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.537 -2.083 -5.586 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.272 -2.871 -4.663 1.00 0.00 H new ATOM 0 HG LEU B 151 -2.605 0.155 -4.662 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -3.862 -0.129 -2.529 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -4.721 -0.893 -3.887 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -3.804 -1.895 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.384 -0.025 -2.508 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.311 -1.793 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.446 -0.738 -3.843 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.021 -2.634 -8.397 1.00 0.00 N ATOM 1512 CA ASP B 152 -1.985 -3.692 -9.397 1.00 0.00 C ATOM 1513 C ASP B 152 -0.679 -3.649 -10.178 1.00 0.00 C ATOM 1514 O ASP B 152 -0.435 -4.490 -11.042 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.165 -3.541 -10.359 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.232 -4.741 -11.297 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.413 -5.842 -10.805 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.099 -4.540 -12.493 1.00 0.00 O ATOM 0 H ASP B 152 -2.526 -1.795 -8.682 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.055 -4.652 -8.885 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.095 -3.457 -9.796 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.058 -2.623 -10.937 1.00 0.00 H new ATOM 1523 N ILE B 153 0.152 -2.647 -9.890 1.00 0.00 N ATOM 1524 CA ILE B 153 1.420 -2.482 -10.589 1.00 0.00 C ATOM 1525 C ILE B 153 2.555 -3.144 -9.814 1.00 0.00 C ATOM 1526 O ILE B 153 2.638 -3.018 -8.595 1.00 0.00 O ATOM 1527 CB ILE B 153 1.719 -0.985 -10.762 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.464 -0.225 -11.246 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.850 -0.808 -11.776 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.225 -0.455 -12.741 1.00 0.00 C ATOM 0 H ILE B 153 -0.033 -1.940 -9.178 1.00 0.00 H new ATOM 0 HA ILE B 153 1.343 -2.959 -11.566 1.00 0.00 H new ATOM 0 HB ILE B 153 2.018 -0.575 -9.797 1.00 0.00 H new ATOM 0 HG12 ILE B 153 -0.407 -0.556 -10.680 1.00 0.00 H new ATOM 0 HG13 ILE B 153 0.583 0.841 -11.053 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.064 0.253 -11.901 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.744 -1.319 -11.417 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.550 -1.232 -12.734 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.664 0.091 -13.056 1.00 0.00 H new ATOM 0 HD12 ILE B 153 1.087 -0.101 -13.306 1.00 0.00 H new ATOM 0 HD13 ILE B 153 0.082 -1.519 -12.927 1.00 0.00 H new ATOM 1542 N ARG B 154 3.414 -3.865 -10.532 1.00 0.00 N ATOM 1543 CA ARG B 154 4.538 -4.554 -9.910 1.00 0.00 C ATOM 1544 C ARG B 154 5.607 -4.881 -10.948 1.00 0.00 C ATOM 1545 O ARG B 154 5.376 -5.649 -11.882 1.00 0.00 O ATOM 1546 CB ARG B 154 4.028 -5.844 -9.226 1.00 0.00 C ATOM 1547 CG ARG B 154 4.231 -5.763 -7.711 1.00 0.00 C ATOM 1548 CD ARG B 154 3.904 -7.114 -7.089 1.00 0.00 C ATOM 1549 NE ARG B 154 2.478 -7.391 -7.211 1.00 0.00 N ATOM 1550 CZ ARG B 154 1.607 -6.912 -6.328 1.00 0.00 C ATOM 1551 NH1 ARG B 154 2.025 -6.178 -5.333 1.00 0.00 N ATOM 1552 NH2 ARG B 154 0.336 -7.175 -6.455 1.00 0.00 N ATOM 0 H ARG B 154 3.352 -3.986 -11.543 1.00 0.00 H new ATOM 0 HA ARG B 154 4.989 -3.904 -9.160 1.00 0.00 H new ATOM 0 HB2 ARG B 154 2.971 -5.988 -9.450 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.559 -6.708 -9.624 1.00 0.00 H new ATOM 0 HG2 ARG B 154 5.260 -5.484 -7.484 1.00 0.00 H new ATOM 0 HG3 ARG B 154 3.591 -4.989 -7.287 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.478 -7.898 -7.582 1.00 0.00 H new ATOM 0 HD3 ARG B 154 4.195 -7.119 -6.038 1.00 0.00 H new ATOM 0 HE ARG B 154 2.143 -7.962 -7.987 1.00 0.00 H new ATOM 0 HH11 ARG B 154 3.019 -5.972 -5.233 1.00 0.00 H new ATOM 0 HH12 ARG B 154 1.358 -5.810 -4.655 1.00 0.00 H new ATOM 0 HH21 ARG B 154 0.009 -7.749 -7.232 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -0.331 -6.807 -5.777 1.00 0.00 H new ATOM 1566 N GLN B 155 6.778 -4.284 -10.765 1.00 0.00 N ATOM 1567 CA GLN B 155 7.884 -4.510 -11.684 1.00 0.00 C ATOM 1568 C GLN B 155 8.212 -5.993 -11.756 1.00 0.00 C ATOM 1569 O GLN B 155 8.295 -6.670 -10.730 1.00 0.00 O ATOM 1570 CB GLN B 155 9.118 -3.752 -11.212 1.00 0.00 C ATOM 1571 CG GLN B 155 10.212 -3.845 -12.275 1.00 0.00 C ATOM 1572 CD GLN B 155 11.475 -3.159 -11.781 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.535 -2.715 -10.637 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.500 -3.067 -12.576 1.00 0.00 N ATOM 0 H GLN B 155 6.985 -3.646 -9.996 1.00 0.00 H new ATOM 0 HA GLN B 155 7.590 -4.154 -12.671 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.867 -2.708 -11.024 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.475 -4.168 -10.270 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.421 -4.890 -12.503 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.873 -3.379 -13.200 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.444 -3.437 -13.525 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.360 -2.624 -12.251 1.00 0.00 H new ATOM 1583 N GLY B 156 8.386 -6.496 -12.969 1.00 0.00 N ATOM 1584 CA GLY B 156 8.693 -7.903 -13.151 1.00 0.00 C ATOM 1585 C GLY B 156 10.089 -8.236 -12.609 1.00 0.00 C ATOM 1586 O GLY B 156 10.966 -7.371 -12.574 1.00 0.00 O ATOM 0 H GLY B 156 8.320 -5.956 -13.832 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.946 -8.511 -12.640 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.640 -8.156 -14.210 1.00 0.00 H new ATOM 1590 N PRO B 157 10.318 -9.462 -12.197 1.00 0.00 N ATOM 1591 CA PRO B 157 11.642 -9.898 -11.658 1.00 0.00 C ATOM 1592 C PRO B 157 12.818 -9.431 -12.520 1.00 0.00 C ATOM 1593 O PRO B 157 13.848 -9.003 -11.999 1.00 0.00 O ATOM 1594 CB PRO B 157 11.556 -11.434 -11.676 1.00 0.00 C ATOM 1595 CG PRO B 157 10.097 -11.767 -11.622 1.00 0.00 C ATOM 1596 CD PRO B 157 9.333 -10.560 -12.182 1.00 0.00 C ATOM 0 HA PRO B 157 11.825 -9.474 -10.671 1.00 0.00 H new ATOM 0 HB2 PRO B 157 12.016 -11.840 -12.577 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.086 -11.864 -10.826 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.885 -12.662 -12.208 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.788 -11.976 -10.598 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.952 -10.763 -13.183 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.474 -10.312 -11.558 1.00 0.00 H new ATOM 1604 N LYS B 158 12.658 -9.540 -13.836 1.00 0.00 N ATOM 1605 CA LYS B 158 13.713 -9.153 -14.784 1.00 0.00 C ATOM 1606 C LYS B 158 13.252 -8.000 -15.659 1.00 0.00 C ATOM 1607 O LYS B 158 13.762 -7.802 -16.763 1.00 0.00 O ATOM 1608 CB LYS B 158 14.092 -10.360 -15.663 1.00 0.00 C ATOM 1609 CG LYS B 158 13.005 -10.650 -16.719 1.00 0.00 C ATOM 1610 CD LYS B 158 11.632 -10.739 -16.056 1.00 0.00 C ATOM 1611 CE LYS B 158 10.627 -11.373 -17.014 1.00 0.00 C ATOM 1612 NZ LYS B 158 9.341 -11.587 -16.291 1.00 0.00 N ATOM 0 H LYS B 158 11.808 -9.893 -14.276 1.00 0.00 H new ATOM 0 HA LYS B 158 14.587 -8.829 -14.218 1.00 0.00 H new ATOM 0 HB2 LYS B 158 15.042 -10.166 -16.160 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.235 -11.239 -15.035 1.00 0.00 H new ATOM 0 HG2 LYS B 158 13.002 -9.863 -17.473 1.00 0.00 H new ATOM 0 HG3 LYS B 158 13.229 -11.584 -17.234 1.00 0.00 H new ATOM 0 HD2 LYS B 158 11.698 -11.330 -15.143 1.00 0.00 H new ATOM 0 HD3 LYS B 158 11.294 -9.744 -15.768 1.00 0.00 H new ATOM 0 HE2 LYS B 158 10.471 -10.727 -17.878 1.00 0.00 H new ATOM 0 HE3 LYS B 158 11.011 -12.321 -17.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 8.648 -12.019 -16.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 9.500 -12.218 -15.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 8.977 -10.673 -15.953 1.00 0.00 H new ATOM 1626 N GLU B 159 12.294 -7.226 -15.164 1.00 0.00 N ATOM 1627 CA GLU B 159 11.789 -6.094 -15.927 1.00 0.00 C ATOM 1628 C GLU B 159 12.552 -4.819 -15.560 1.00 0.00 C ATOM 1629 O GLU B 159 12.954 -4.644 -14.410 1.00 0.00 O ATOM 1630 CB GLU B 159 10.291 -5.902 -15.656 1.00 0.00 C ATOM 1631 CG GLU B 159 9.488 -6.898 -16.498 1.00 0.00 C ATOM 1632 CD GLU B 159 7.996 -6.698 -16.262 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.653 -5.815 -15.494 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.220 -7.431 -16.851 1.00 0.00 O ATOM 0 H GLU B 159 11.857 -7.359 -14.252 1.00 0.00 H new ATOM 0 HA GLU B 159 11.937 -6.297 -16.988 1.00 0.00 H new ATOM 0 HB2 GLU B 159 10.080 -6.052 -14.597 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.994 -4.882 -15.899 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.719 -6.762 -17.555 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.772 -7.918 -16.238 1.00 0.00 H new ATOM 1641 N PRO B 160 12.757 -3.928 -16.504 1.00 0.00 N ATOM 1642 CA PRO B 160 13.476 -2.652 -16.250 1.00 0.00 C ATOM 1643 C PRO B 160 12.606 -1.652 -15.487 1.00 0.00 C ATOM 1644 O PRO B 160 11.431 -1.465 -15.799 1.00 0.00 O ATOM 1645 CB PRO B 160 13.808 -2.152 -17.662 1.00 0.00 C ATOM 1646 CG PRO B 160 12.717 -2.691 -18.526 1.00 0.00 C ATOM 1647 CD PRO B 160 12.330 -4.039 -17.914 1.00 0.00 C ATOM 0 HA PRO B 160 14.359 -2.780 -15.624 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.839 -1.063 -17.698 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.784 -2.510 -17.989 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.864 -2.012 -18.549 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.056 -2.811 -19.555 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.258 -4.220 -17.993 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.831 -4.865 -18.419 1.00 0.00 H new ATOM 1655 N PHE B 161 13.193 -1.037 -14.473 1.00 0.00 N ATOM 1656 CA PHE B 161 12.470 -0.080 -13.637 1.00 0.00 C ATOM 1657 C PHE B 161 11.820 1.003 -14.488 1.00 0.00 C ATOM 1658 O PHE B 161 10.683 1.401 -14.237 1.00 0.00 O ATOM 1659 CB PHE B 161 13.422 0.573 -12.636 1.00 0.00 C ATOM 1660 CG PHE B 161 12.622 1.355 -11.610 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.747 0.684 -10.742 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.752 2.747 -11.522 1.00 0.00 C ATOM 1663 CE1 PHE B 161 11.011 1.401 -9.793 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.013 3.462 -10.572 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.144 2.790 -9.708 1.00 0.00 C ATOM 0 H PHE B 161 14.167 -1.180 -14.206 1.00 0.00 H new ATOM 0 HA PHE B 161 11.692 -0.625 -13.102 1.00 0.00 H new ATOM 0 HB2 PHE B 161 14.023 -0.189 -12.140 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.114 1.236 -13.156 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.642 -0.389 -10.807 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.423 3.269 -12.188 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.340 0.881 -9.126 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.115 4.535 -10.507 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.576 3.343 -8.975 1.00 0.00 H new ATOM 1675 N ARG B 162 12.531 1.467 -15.503 1.00 0.00 N ATOM 1676 CA ARG B 162 12.009 2.493 -16.391 1.00 0.00 C ATOM 1677 C ARG B 162 10.603 2.137 -16.850 1.00 0.00 C ATOM 1678 O ARG B 162 9.746 3.009 -16.991 1.00 0.00 O ATOM 1679 CB ARG B 162 12.962 2.617 -17.593 1.00 0.00 C ATOM 1680 CG ARG B 162 12.632 1.542 -18.643 1.00 0.00 C ATOM 1681 CD ARG B 162 13.784 1.394 -19.637 1.00 0.00 C ATOM 1682 NE ARG B 162 13.927 2.608 -20.428 1.00 0.00 N ATOM 1683 CZ ARG B 162 14.908 2.737 -21.313 1.00 0.00 C ATOM 1684 NH1 ARG B 162 15.763 1.767 -21.488 1.00 0.00 N ATOM 1685 NH2 ARG B 162 15.014 3.835 -22.011 1.00 0.00 N ATOM 0 H ARG B 162 13.473 1.149 -15.733 1.00 0.00 H new ATOM 0 HA ARG B 162 11.949 3.447 -15.867 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.873 3.609 -18.036 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.994 2.507 -17.261 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.445 0.588 -18.149 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.719 1.811 -19.173 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.711 1.189 -19.102 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.600 0.543 -20.293 1.00 0.00 H new ATOM 0 HE ARG B 162 13.263 3.371 -20.300 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.678 0.908 -20.944 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.516 1.868 -22.168 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.344 4.592 -21.876 1.00 0.00 H new ATOM 0 HH22 ARG B 162 15.767 3.936 -22.691 1.00 0.00 H new ATOM 1699 N ASP B 163 10.365 0.852 -17.060 1.00 0.00 N ATOM 1700 CA ASP B 163 9.053 0.395 -17.475 1.00 0.00 C ATOM 1701 C ASP B 163 8.082 0.495 -16.306 1.00 0.00 C ATOM 1702 O ASP B 163 6.932 0.891 -16.478 1.00 0.00 O ATOM 1703 CB ASP B 163 9.130 -1.048 -17.972 1.00 0.00 C ATOM 1704 CG ASP B 163 7.737 -1.545 -18.339 1.00 0.00 C ATOM 1705 OD1 ASP B 163 6.916 -0.723 -18.709 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.513 -2.741 -18.248 1.00 0.00 O ATOM 0 H ASP B 163 11.060 0.113 -16.950 1.00 0.00 H new ATOM 0 HA ASP B 163 8.698 1.025 -18.290 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.787 -1.109 -18.839 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.561 -1.685 -17.200 1.00 0.00 H new ATOM 1711 N TYR B 164 8.556 0.144 -15.115 1.00 0.00 N ATOM 1712 CA TYR B 164 7.715 0.210 -13.929 1.00 0.00 C ATOM 1713 C TYR B 164 7.260 1.641 -13.684 1.00 0.00 C ATOM 1714 O TYR B 164 6.082 1.893 -13.450 1.00 0.00 O ATOM 1715 CB TYR B 164 8.487 -0.305 -12.716 1.00 0.00 C ATOM 1716 CG TYR B 164 7.663 -0.100 -11.466 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.741 -1.072 -11.055 1.00 0.00 C ATOM 1718 CD2 TYR B 164 7.818 1.074 -10.720 1.00 0.00 C ATOM 1719 CE1 TYR B 164 5.978 -0.867 -9.897 1.00 0.00 C ATOM 1720 CE2 TYR B 164 7.055 1.278 -9.568 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.136 0.310 -9.156 1.00 0.00 C ATOM 1722 OH TYR B 164 5.381 0.522 -8.023 1.00 0.00 O ATOM 0 H TYR B 164 9.507 -0.185 -14.948 1.00 0.00 H new ATOM 0 HA TYR B 164 6.836 -0.415 -14.086 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.718 -1.363 -12.842 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.438 0.221 -12.627 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.618 -1.978 -11.630 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.529 1.823 -11.036 1.00 0.00 H new ATOM 0 HE1 TYR B 164 5.269 -1.616 -9.577 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.176 2.185 -8.995 1.00 0.00 H new ATOM 0 HH TYR B 164 4.855 1.342 -8.129 1.00 0.00 H new ATOM 1732 N VAL B 165 8.202 2.577 -13.741 1.00 0.00 N ATOM 1733 CA VAL B 165 7.878 3.984 -13.532 1.00 0.00 C ATOM 1734 C VAL B 165 6.917 4.452 -14.616 1.00 0.00 C ATOM 1735 O VAL B 165 5.925 5.119 -14.325 1.00 0.00 O ATOM 1736 CB VAL B 165 9.155 4.824 -13.586 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.844 6.321 -13.343 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.136 4.309 -12.526 1.00 0.00 C ATOM 0 H VAL B 165 9.187 2.390 -13.928 1.00 0.00 H new ATOM 0 HA VAL B 165 7.411 4.102 -12.554 1.00 0.00 H new ATOM 0 HB VAL B 165 9.599 4.732 -14.577 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.769 6.896 -13.387 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.157 6.679 -14.110 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.387 6.443 -12.361 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.050 4.902 -12.557 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.682 4.393 -11.539 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.374 3.265 -12.728 1.00 0.00 H new ATOM 1748 N ASP B 166 7.208 4.114 -15.865 1.00 0.00 N ATOM 1749 CA ASP B 166 6.342 4.526 -16.966 1.00 0.00 C ATOM 1750 C ASP B 166 4.927 4.019 -16.736 1.00 0.00 C ATOM 1751 O ASP B 166 3.960 4.759 -16.896 1.00 0.00 O ATOM 1752 CB ASP B 166 6.882 3.970 -18.287 1.00 0.00 C ATOM 1753 CG ASP B 166 6.080 4.522 -19.462 1.00 0.00 C ATOM 1754 OD1 ASP B 166 6.159 5.716 -19.700 1.00 0.00 O ATOM 1755 OD2 ASP B 166 5.402 3.741 -20.110 1.00 0.00 O ATOM 0 H ASP B 166 8.022 3.565 -16.141 1.00 0.00 H new ATOM 0 HA ASP B 166 6.325 5.615 -17.014 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.933 4.236 -18.399 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.828 2.881 -18.280 1.00 0.00 H new ATOM 1760 N ARG B 167 4.811 2.758 -16.343 1.00 0.00 N ATOM 1761 CA ARG B 167 3.504 2.176 -16.075 1.00 0.00 C ATOM 1762 C ARG B 167 2.881 2.784 -14.826 1.00 0.00 C ATOM 1763 O ARG B 167 1.697 3.124 -14.820 1.00 0.00 O ATOM 1764 CB ARG B 167 3.624 0.665 -15.884 1.00 0.00 C ATOM 1765 CG ARG B 167 3.931 -0.001 -17.224 1.00 0.00 C ATOM 1766 CD ARG B 167 3.772 -1.512 -17.080 1.00 0.00 C ATOM 1767 NE ARG B 167 4.677 -2.029 -16.061 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.775 -3.333 -15.834 1.00 0.00 C ATOM 1769 NH1 ARG B 167 4.062 -4.172 -16.535 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.581 -3.772 -14.909 1.00 0.00 N ATOM 0 H ARG B 167 5.598 2.124 -16.204 1.00 0.00 H new ATOM 0 HA ARG B 167 2.865 2.390 -16.932 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.413 0.441 -15.166 1.00 0.00 H new ATOM 0 HB3 ARG B 167 2.697 0.266 -15.473 1.00 0.00 H new ATOM 0 HG2 ARG B 167 3.258 0.376 -17.994 1.00 0.00 H new ATOM 0 HG3 ARG B 167 4.945 0.242 -17.541 1.00 0.00 H new ATOM 0 HD2 ARG B 167 2.742 -1.751 -16.814 1.00 0.00 H new ATOM 0 HD3 ARG B 167 3.976 -1.997 -18.035 1.00 0.00 H new ATOM 0 HE ARG B 167 5.243 -1.380 -15.515 1.00 0.00 H new ATOM 0 HH11 ARG B 167 3.430 -3.825 -17.257 1.00 0.00 H new ATOM 0 HH12 ARG B 167 4.137 -5.174 -16.361 1.00 0.00 H new ATOM 0 HH21 ARG B 167 6.135 -3.114 -14.361 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.658 -4.774 -14.733 1.00 0.00 H new ATOM 1784 N PHE B 168 3.671 2.914 -13.768 1.00 0.00 N ATOM 1785 CA PHE B 168 3.169 3.475 -12.519 1.00 0.00 C ATOM 1786 C PHE B 168 2.675 4.890 -12.734 1.00 0.00 C ATOM 1787 O PHE B 168 1.579 5.235 -12.300 1.00 0.00 O ATOM 1788 CB PHE B 168 4.283 3.458 -11.464 1.00 0.00 C ATOM 1789 CG PHE B 168 3.751 3.969 -10.145 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.558 5.343 -9.952 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.451 3.071 -9.117 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.063 5.814 -8.733 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.956 3.542 -7.900 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.760 4.914 -7.706 1.00 0.00 C ATOM 0 H PHE B 168 4.654 2.641 -13.748 1.00 0.00 H new ATOM 0 HA PHE B 168 2.333 2.869 -12.170 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.666 2.445 -11.343 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.117 4.077 -11.794 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.792 6.038 -10.745 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.602 2.012 -9.264 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.914 6.873 -8.584 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.724 2.847 -7.107 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.375 5.277 -6.765 1.00 0.00 H new ATOM 1804 N TYR B 169 3.468 5.705 -13.407 1.00 0.00 N ATOM 1805 CA TYR B 169 3.069 7.077 -13.670 1.00 0.00 C ATOM 1806 C TYR B 169 1.868 7.094 -14.607 1.00 0.00 C ATOM 1807 O TYR B 169 0.993 7.952 -14.486 1.00 0.00 O ATOM 1808 CB TYR B 169 4.255 7.863 -14.251 1.00 0.00 C ATOM 1809 CG TYR B 169 5.131 8.381 -13.131 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.743 7.484 -12.245 1.00 0.00 C ATOM 1811 CD2 TYR B 169 5.330 9.760 -12.978 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.554 7.967 -11.210 1.00 0.00 C ATOM 1813 CE2 TYR B 169 6.141 10.239 -11.945 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.752 9.344 -11.061 1.00 0.00 C ATOM 1815 OH TYR B 169 7.548 9.822 -10.041 1.00 0.00 O ATOM 0 H TYR B 169 4.382 5.445 -13.778 1.00 0.00 H new ATOM 0 HA TYR B 169 2.773 7.561 -12.739 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.838 7.222 -14.913 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.890 8.695 -14.853 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.589 6.421 -12.360 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.857 10.453 -13.658 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.026 7.276 -10.527 1.00 0.00 H new ATOM 0 HE2 TYR B 169 6.296 11.302 -11.829 1.00 0.00 H new ATOM 0 HH TYR B 169 7.580 10.801 -10.082 1.00 0.00 H new ATOM 1825 N LYS B 170 1.817 6.149 -15.530 1.00 0.00 N ATOM 1826 CA LYS B 170 0.694 6.080 -16.450 1.00 0.00 C ATOM 1827 C LYS B 170 -0.585 5.793 -15.676 1.00 0.00 C ATOM 1828 O LYS B 170 -1.638 6.366 -15.948 1.00 0.00 O ATOM 1829 CB LYS B 170 0.939 4.987 -17.499 1.00 0.00 C ATOM 1830 CG LYS B 170 1.740 5.560 -18.668 1.00 0.00 C ATOM 1831 CD LYS B 170 2.108 4.436 -19.631 1.00 0.00 C ATOM 1832 CE LYS B 170 2.939 5.020 -20.763 1.00 0.00 C ATOM 1833 NZ LYS B 170 3.328 3.936 -21.709 1.00 0.00 N ATOM 0 H LYS B 170 2.528 5.429 -15.662 1.00 0.00 H new ATOM 0 HA LYS B 170 0.591 7.036 -16.963 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.480 4.154 -17.050 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -0.013 4.594 -17.857 1.00 0.00 H new ATOM 0 HG2 LYS B 170 1.155 6.320 -19.186 1.00 0.00 H new ATOM 0 HG3 LYS B 170 2.642 6.048 -18.300 1.00 0.00 H new ATOM 0 HD2 LYS B 170 2.670 3.660 -19.110 1.00 0.00 H new ATOM 0 HD3 LYS B 170 1.207 3.966 -20.026 1.00 0.00 H new ATOM 0 HE2 LYS B 170 2.369 5.787 -21.288 1.00 0.00 H new ATOM 0 HE3 LYS B 170 3.830 5.503 -20.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 3.490 4.341 -22.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 4.200 3.479 -21.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 2.566 3.230 -21.761 1.00 0.00 H new ATOM 1847 N THR B 171 -0.467 4.901 -14.700 1.00 0.00 N ATOM 1848 CA THR B 171 -1.602 4.528 -13.856 1.00 0.00 C ATOM 1849 C THR B 171 -1.927 5.630 -12.866 1.00 0.00 C ATOM 1850 O THR B 171 -3.086 6.019 -12.719 1.00 0.00 O ATOM 1851 CB THR B 171 -1.289 3.251 -13.071 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.772 2.264 -13.952 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.573 2.733 -12.413 1.00 0.00 C ATOM 0 H THR B 171 0.403 4.420 -14.471 1.00 0.00 H new ATOM 0 HA THR B 171 -2.456 4.363 -14.512 1.00 0.00 H new ATOM 0 HB THR B 171 -0.548 3.468 -12.302 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.146 2.498 -14.203 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.354 1.824 -11.853 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.966 3.491 -11.735 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.314 2.516 -13.182 1.00 0.00 H new ATOM 1861 N LEU B 172 -0.910 6.130 -12.172 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.129 7.176 -11.191 1.00 0.00 C ATOM 1863 C LEU B 172 -1.872 8.349 -11.823 1.00 0.00 C ATOM 1864 O LEU B 172 -2.764 8.933 -11.207 1.00 0.00 O ATOM 1865 CB LEU B 172 0.246 7.617 -10.601 1.00 0.00 C ATOM 1866 CG LEU B 172 0.425 9.141 -10.682 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.594 9.854 -9.750 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.851 9.505 -10.301 1.00 0.00 C ATOM 0 H LEU B 172 0.060 5.830 -12.271 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.751 6.799 -10.379 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.319 7.295 -9.562 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.052 7.125 -11.145 1.00 0.00 H new ATOM 0 HG LEU B 172 0.237 9.473 -11.703 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.456 10.933 -9.818 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.608 9.598 -10.057 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.434 9.531 -8.721 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.978 10.586 -10.358 1.00 0.00 H new ATOM 0 HD22 LEU B 172 2.053 9.169 -9.284 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.546 9.021 -10.987 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.482 8.709 -13.037 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.100 9.833 -13.717 1.00 0.00 C ATOM 1882 C ARG B 173 -3.582 9.583 -13.897 1.00 0.00 C ATOM 1883 O ARG B 173 -4.359 10.504 -14.150 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.421 10.042 -15.072 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.024 11.260 -15.765 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.230 11.572 -17.036 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.399 10.506 -18.018 1.00 0.00 N ATOM 1888 CZ ARG B 173 -0.727 10.518 -19.164 1.00 0.00 C ATOM 1889 NH1 ARG B 173 0.103 11.490 -19.422 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -0.898 9.557 -20.031 1.00 0.00 N ATOM 0 H ARG B 173 -0.746 8.242 -13.567 1.00 0.00 H new ATOM 0 HA ARG B 173 -1.977 10.734 -13.115 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.349 10.183 -14.935 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.549 9.156 -15.695 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.068 11.070 -16.014 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.007 12.119 -15.094 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.565 12.520 -17.458 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -0.174 11.687 -16.793 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.043 9.740 -17.822 1.00 0.00 H new ATOM 0 HH11 ARG B 173 0.236 12.240 -18.744 1.00 0.00 H new ATOM 0 HH12 ARG B 173 0.619 11.500 -20.302 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -1.548 8.797 -19.829 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -0.382 9.566 -20.911 1.00 0.00 H new ATOM 1904 N ALA B 174 -3.965 8.324 -13.764 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.362 7.920 -13.904 1.00 0.00 C ATOM 1906 C ALA B 174 -5.867 7.288 -12.619 1.00 0.00 C ATOM 1907 O ALA B 174 -6.851 6.550 -12.630 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.506 6.932 -15.056 1.00 0.00 C ATOM 0 H ALA B 174 -3.326 7.556 -13.558 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.958 8.808 -14.114 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.551 6.636 -15.153 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.174 7.402 -15.982 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.896 6.051 -14.858 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.177 7.554 -11.514 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.568 6.976 -10.232 1.00 0.00 C ATOM 1916 C GLU B 175 -6.390 7.956 -9.404 1.00 0.00 C ATOM 1917 O GLU B 175 -6.720 7.664 -8.258 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.314 6.566 -9.440 1.00 0.00 C ATOM 1919 CG GLU B 175 -4.683 6.012 -8.048 1.00 0.00 C ATOM 1920 CD GLU B 175 -5.961 5.183 -8.114 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -5.996 4.263 -8.912 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -6.885 5.482 -7.380 1.00 0.00 O ATOM 0 H GLU B 175 -4.355 8.157 -11.479 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.184 6.100 -10.436 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -3.760 5.811 -9.998 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -3.655 7.427 -9.328 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -3.866 5.399 -7.668 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -4.815 6.836 -7.347 1.00 0.00 H new ATOM 1929 N GLN B 176 -6.748 9.103 -9.993 1.00 0.00 N ATOM 1930 CA GLN B 176 -7.558 10.110 -9.290 1.00 0.00 C ATOM 1931 C GLN B 176 -7.385 10.011 -7.776 1.00 0.00 C ATOM 1932 O GLN B 176 -8.125 9.285 -7.108 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.032 9.925 -9.646 1.00 0.00 C ATOM 1934 CG GLN B 176 -9.243 10.276 -11.118 1.00 0.00 C ATOM 1935 CD GLN B 176 -10.693 10.024 -11.512 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -11.299 9.051 -11.063 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -11.289 10.849 -12.326 1.00 0.00 N ATOM 0 H GLN B 176 -6.493 9.358 -10.947 1.00 0.00 H new ATOM 0 HA GLN B 176 -7.217 11.095 -9.608 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -9.337 8.896 -9.458 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -9.653 10.561 -9.016 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -8.987 11.321 -11.291 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -8.579 9.678 -11.742 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -10.784 11.654 -12.696 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -12.260 10.690 -12.593 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.391 10.709 -7.242 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.126 10.656 -5.810 1.00 0.00 C ATOM 1948 C ALA B 177 -5.360 11.887 -5.345 1.00 0.00 C ATOM 1949 O ALA B 177 -4.549 11.810 -4.447 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.315 9.404 -5.479 1.00 0.00 C ATOM 0 H ALA B 177 -5.761 11.312 -7.772 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.085 10.627 -5.292 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.120 9.370 -4.407 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.877 8.518 -5.774 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.369 9.430 -6.019 1.00 0.00 H new ATOM 1956 N SER B 178 -5.632 13.017 -5.953 1.00 0.00 N ATOM 1957 CA SER B 178 -4.964 14.255 -5.579 1.00 0.00 C ATOM 1958 C SER B 178 -3.444 14.143 -5.735 1.00 0.00 C ATOM 1959 O SER B 178 -2.834 13.085 -5.520 1.00 0.00 O ATOM 1960 CB SER B 178 -5.318 14.634 -4.141 1.00 0.00 C ATOM 1961 OG SER B 178 -4.814 15.932 -3.862 1.00 0.00 O ATOM 0 H SER B 178 -6.310 13.112 -6.709 1.00 0.00 H new ATOM 0 HA SER B 178 -5.313 15.037 -6.253 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.399 14.613 -4.003 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.894 13.909 -3.446 1.00 0.00 H new ATOM 0 HG SER B 178 -5.040 16.180 -2.941 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.857 15.255 -6.167 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.425 15.279 -6.412 1.00 0.00 C ATOM 1969 C GLN B 179 -0.678 15.049 -5.108 1.00 0.00 C ATOM 1970 O GLN B 179 0.382 14.448 -5.081 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.001 16.595 -7.075 1.00 0.00 C ATOM 1972 CG GLN B 179 0.453 16.508 -7.556 1.00 0.00 C ATOM 1973 CD GLN B 179 1.402 16.928 -6.439 1.00 0.00 C ATOM 1974 OE1 GLN B 179 2.061 16.020 -5.787 1.00 0.00 O flip ATOM 1975 NE2 GLN B 179 1.536 18.117 -6.151 1.00 0.00 N flip ATOM 0 H GLN B 179 -3.342 16.133 -6.351 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.172 14.475 -7.103 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.657 16.813 -7.918 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.108 17.417 -6.367 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.679 15.490 -7.872 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.595 17.150 -8.425 1.00 0.00 H new ATOM 0 HE21 GLN B 179 1.016 18.828 -6.666 1.00 0.00 H new ATOM 0 HE22 GLN B 179 2.167 18.391 -5.398 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.251 15.524 -4.016 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.618 15.343 -2.722 1.00 0.00 C ATOM 1986 C GLU B 180 -0.283 13.872 -2.504 1.00 0.00 C ATOM 1987 O GLU B 180 0.771 13.540 -1.963 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.549 15.833 -1.615 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.857 15.711 -0.251 1.00 0.00 C ATOM 1990 CD GLU B 180 -0.881 14.268 0.241 1.00 0.00 C ATOM 1991 OE1 GLU B 180 -1.648 13.489 -0.299 1.00 0.00 O ATOM 1992 OE2 GLU B 180 -0.121 13.959 1.143 1.00 0.00 O ATOM 0 H GLU B 180 -2.137 16.029 -3.998 1.00 0.00 H new ATOM 0 HA GLU B 180 0.304 15.923 -2.696 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.829 16.870 -1.798 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.469 15.249 -1.618 1.00 0.00 H new ATOM 0 HG2 GLU B 180 0.174 16.056 -0.329 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -1.355 16.355 0.473 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.185 12.988 -2.934 1.00 0.00 N ATOM 2000 CA VAL B 181 -0.957 11.556 -2.779 1.00 0.00 C ATOM 2001 C VAL B 181 0.225 11.131 -3.632 1.00 0.00 C ATOM 2002 O VAL B 181 1.052 10.328 -3.205 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.204 10.784 -3.182 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -1.951 9.283 -3.078 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.352 11.166 -2.247 1.00 0.00 C ATOM 0 H VAL B 181 -2.066 13.236 -3.385 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.736 11.338 -1.734 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.460 11.031 -4.212 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -2.851 8.741 -3.369 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.131 9.006 -3.740 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.690 9.028 -2.051 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.250 10.616 -2.530 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.083 10.918 -1.220 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.543 12.236 -2.324 1.00 0.00 H new ATOM 2015 N LYS B 182 0.311 11.684 -4.838 1.00 0.00 N ATOM 2016 CA LYS B 182 1.424 11.356 -5.727 1.00 0.00 C ATOM 2017 C LYS B 182 2.755 11.485 -5.001 1.00 0.00 C ATOM 2018 O LYS B 182 3.609 10.616 -5.116 1.00 0.00 O ATOM 2019 CB LYS B 182 1.440 12.306 -6.937 1.00 0.00 C ATOM 2020 CG LYS B 182 2.657 12.024 -7.827 1.00 0.00 C ATOM 2021 CD LYS B 182 2.641 12.968 -9.023 1.00 0.00 C ATOM 2022 CE LYS B 182 3.869 12.700 -9.894 1.00 0.00 C ATOM 2023 NZ LYS B 182 3.790 13.528 -11.128 1.00 0.00 N ATOM 0 H LYS B 182 -0.362 12.349 -5.219 1.00 0.00 H new ATOM 0 HA LYS B 182 1.287 10.327 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.524 12.184 -7.515 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.465 13.340 -6.594 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.577 12.157 -7.257 1.00 0.00 H new ATOM 0 HG3 LYS B 182 2.640 10.989 -8.167 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.730 12.822 -9.604 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.641 14.004 -8.684 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.779 12.936 -9.342 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.920 11.643 -10.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 4.625 13.347 -11.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 2.929 13.282 -11.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 3.761 14.535 -10.869 1.00 0.00 H new ATOM 2037 N ASN B 183 2.941 12.566 -4.261 1.00 0.00 N ATOM 2038 CA ASN B 183 4.204 12.767 -3.557 1.00 0.00 C ATOM 2039 C ASN B 183 4.472 11.636 -2.571 1.00 0.00 C ATOM 2040 O ASN B 183 5.597 11.150 -2.469 1.00 0.00 O ATOM 2041 CB ASN B 183 4.152 14.088 -2.791 1.00 0.00 C ATOM 2042 CG ASN B 183 4.129 15.257 -3.769 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.667 15.159 -4.872 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.529 16.363 -3.427 1.00 0.00 N ATOM 0 H ASN B 183 2.251 13.306 -4.131 1.00 0.00 H new ATOM 0 HA ASN B 183 5.006 12.784 -4.295 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.266 14.116 -2.157 1.00 0.00 H new ATOM 0 HB3 ASN B 183 5.017 14.171 -2.133 1.00 0.00 H new ATOM 0 HD21 ASN B 183 3.504 17.151 -4.074 1.00 0.00 H new ATOM 0 HD22 ASN B 183 3.084 16.440 -2.512 1.00 0.00 H new ATOM 2051 N TRP B 184 3.442 11.226 -1.847 1.00 0.00 N ATOM 2052 CA TRP B 184 3.593 10.156 -0.866 1.00 0.00 C ATOM 2053 C TRP B 184 3.593 8.786 -1.533 1.00 0.00 C ATOM 2054 O TRP B 184 4.510 7.989 -1.337 1.00 0.00 O ATOM 2055 CB TRP B 184 2.445 10.220 0.142 1.00 0.00 C ATOM 2056 CG TRP B 184 2.667 9.206 1.220 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.361 9.422 2.360 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.204 7.827 1.281 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.361 8.263 3.112 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.659 7.252 2.492 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.444 7.026 0.414 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.371 5.930 2.830 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.150 5.695 0.752 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.613 5.149 1.956 1.00 0.00 C ATOM 0 H TRP B 184 2.500 11.612 -1.917 1.00 0.00 H new ATOM 0 HA TRP B 184 4.549 10.295 -0.362 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.383 11.218 0.575 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.496 10.031 -0.360 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.838 10.350 2.638 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.824 8.167 4.016 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.083 7.436 -0.518 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.731 5.514 3.759 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.563 5.088 0.079 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.384 4.124 2.208 1.00 0.00 H new ATOM 2075 N MET B 185 2.553 8.511 -2.306 1.00 0.00 N ATOM 2076 CA MET B 185 2.436 7.224 -2.973 1.00 0.00 C ATOM 2077 C MET B 185 3.597 6.986 -3.931 1.00 0.00 C ATOM 2078 O MET B 185 4.227 5.930 -3.901 1.00 0.00 O ATOM 2079 CB MET B 185 1.124 7.166 -3.760 1.00 0.00 C ATOM 2080 CG MET B 185 0.870 5.731 -4.281 1.00 0.00 C ATOM 2081 SD MET B 185 -0.403 4.931 -3.268 1.00 0.00 S ATOM 2082 CE MET B 185 -1.813 5.932 -3.807 1.00 0.00 C ATOM 0 H MET B 185 1.784 9.156 -2.486 1.00 0.00 H new ATOM 0 HA MET B 185 2.452 6.449 -2.206 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.297 7.480 -3.124 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.164 7.862 -4.598 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.552 5.763 -5.323 1.00 0.00 H new ATOM 0 HG3 MET B 185 1.793 5.152 -4.247 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.278 6.401 -2.940 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.469 6.703 -4.497 1.00 0.00 H new ATOM 0 HE3 MET B 185 -2.541 5.295 -4.309 1.00 0.00 H new ATOM 2092 N THR B 186 3.868 7.960 -4.791 1.00 0.00 N ATOM 2093 CA THR B 186 4.943 7.823 -5.767 1.00 0.00 C ATOM 2094 C THR B 186 6.311 7.835 -5.088 1.00 0.00 C ATOM 2095 O THR B 186 7.342 7.980 -5.740 1.00 0.00 O ATOM 2096 CB THR B 186 4.863 8.964 -6.776 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.498 9.249 -7.031 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.556 8.573 -8.087 1.00 0.00 C ATOM 0 H THR B 186 3.364 8.846 -4.833 1.00 0.00 H new ATOM 0 HA THR B 186 4.824 6.867 -6.276 1.00 0.00 H new ATOM 0 HB THR B 186 5.365 9.841 -6.368 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.024 8.418 -7.243 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.489 9.399 -8.795 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.604 8.347 -7.891 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.068 7.694 -8.508 1.00 0.00 H new ATOM 2106 N GLU B 187 6.308 7.695 -3.775 1.00 0.00 N ATOM 2107 CA GLU B 187 7.550 7.691 -3.000 1.00 0.00 C ATOM 2108 C GLU B 187 7.590 6.515 -2.037 1.00 0.00 C ATOM 2109 O GLU B 187 8.654 6.148 -1.539 1.00 0.00 O ATOM 2110 CB GLU B 187 7.683 9.000 -2.219 1.00 0.00 C ATOM 2111 CG GLU B 187 8.054 10.131 -3.179 1.00 0.00 C ATOM 2112 CD GLU B 187 8.186 11.443 -2.416 1.00 0.00 C ATOM 2113 OE1 GLU B 187 7.942 11.435 -1.220 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.522 12.437 -3.037 1.00 0.00 O ATOM 0 H GLU B 187 5.462 7.582 -3.216 1.00 0.00 H new ATOM 0 HA GLU B 187 8.383 7.595 -3.696 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.746 9.231 -1.713 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.446 8.899 -1.447 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.992 9.898 -3.682 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.292 10.226 -3.953 1.00 0.00 H new ATOM 2121 N THR B 188 6.427 5.929 -1.764 1.00 0.00 N ATOM 2122 CA THR B 188 6.347 4.795 -0.844 1.00 0.00 C ATOM 2123 C THR B 188 6.085 3.492 -1.591 1.00 0.00 C ATOM 2124 O THR B 188 6.891 2.557 -1.541 1.00 0.00 O ATOM 2125 CB THR B 188 5.215 5.035 0.160 1.00 0.00 C ATOM 2126 OG1 THR B 188 4.031 5.385 -0.542 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.594 6.173 1.113 1.00 0.00 C ATOM 0 H THR B 188 5.533 6.217 -2.162 1.00 0.00 H new ATOM 0 HA THR B 188 7.302 4.709 -0.326 1.00 0.00 H new ATOM 0 HB THR B 188 5.048 4.125 0.737 1.00 0.00 H new ATOM 0 HG1 THR B 188 3.309 5.554 0.099 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.784 6.337 1.824 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.503 5.908 1.653 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.765 7.085 0.541 1.00 0.00 H new ATOM 2135 N LEU B 189 4.950 3.422 -2.272 1.00 0.00 N ATOM 2136 CA LEU B 189 4.593 2.213 -2.998 1.00 0.00 C ATOM 2137 C LEU B 189 5.345 2.123 -4.319 1.00 0.00 C ATOM 2138 O LEU B 189 5.327 1.089 -4.985 1.00 0.00 O ATOM 2139 CB LEU B 189 3.083 2.192 -3.259 1.00 0.00 C ATOM 2140 CG LEU B 189 2.341 1.727 -1.999 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.641 2.687 -0.846 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.830 1.706 -2.269 1.00 0.00 C ATOM 0 H LEU B 189 4.269 4.178 -2.337 1.00 0.00 H new ATOM 0 HA LEU B 189 4.872 1.354 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.741 3.186 -3.547 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.858 1.525 -4.091 1.00 0.00 H new ATOM 0 HG LEU B 189 2.674 0.724 -1.733 1.00 0.00 H new ATOM 0 HD11 LEU B 189 2.114 2.357 0.049 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.714 2.699 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.310 3.691 -1.113 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.305 1.375 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.494 2.708 -2.538 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.616 1.020 -3.089 1.00 0.00 H new ATOM 2154 N LEU B 190 6.002 3.206 -4.693 1.00 0.00 N ATOM 2155 CA LEU B 190 6.753 3.227 -5.937 1.00 0.00 C ATOM 2156 C LEU B 190 7.921 2.250 -5.877 1.00 0.00 C ATOM 2157 O LEU B 190 8.230 1.576 -6.859 1.00 0.00 O ATOM 2158 CB LEU B 190 7.286 4.636 -6.201 1.00 0.00 C ATOM 2159 CG LEU B 190 7.905 4.720 -7.614 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.813 4.974 -8.661 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.908 5.868 -7.662 1.00 0.00 C ATOM 0 H LEU B 190 6.032 4.075 -4.160 1.00 0.00 H new ATOM 0 HA LEU B 190 6.084 2.930 -6.745 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.478 5.361 -6.107 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.035 4.895 -5.453 1.00 0.00 H new ATOM 0 HG LEU B 190 8.402 3.775 -7.833 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.265 5.031 -9.651 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.090 4.159 -8.638 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.307 5.914 -8.439 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.345 5.928 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.400 6.805 -7.432 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.696 5.693 -6.930 1.00 0.00 H new ATOM 2173 N VAL B 191 8.572 2.190 -4.723 1.00 0.00 N ATOM 2174 CA VAL B 191 9.714 1.298 -4.542 1.00 0.00 C ATOM 2175 C VAL B 191 9.267 -0.029 -3.940 1.00 0.00 C ATOM 2176 O VAL B 191 9.944 -1.046 -4.090 1.00 0.00 O ATOM 2177 CB VAL B 191 10.756 1.956 -3.634 1.00 0.00 C ATOM 2178 CG1 VAL B 191 12.106 1.243 -3.794 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.905 3.430 -4.020 1.00 0.00 C ATOM 0 H VAL B 191 8.332 2.744 -3.901 1.00 0.00 H new ATOM 0 HA VAL B 191 10.160 1.106 -5.518 1.00 0.00 H new ATOM 0 HB VAL B 191 10.432 1.881 -2.596 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.845 1.714 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.998 0.194 -3.519 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.434 1.314 -4.831 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.646 3.902 -3.375 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.228 3.503 -5.058 1.00 0.00 H new ATOM 0 HG23 VAL B 191 9.947 3.936 -3.902 1.00 0.00 H new ATOM 2189 N GLN B 192 8.130 -0.012 -3.249 1.00 0.00 N ATOM 2190 CA GLN B 192 7.618 -1.227 -2.623 1.00 0.00 C ATOM 2191 C GLN B 192 7.241 -2.273 -3.666 1.00 0.00 C ATOM 2192 O GLN B 192 7.689 -3.417 -3.602 1.00 0.00 O ATOM 2193 CB GLN B 192 6.378 -0.903 -1.793 1.00 0.00 C ATOM 2194 CG GLN B 192 6.074 -2.062 -0.843 1.00 0.00 C ATOM 2195 CD GLN B 192 4.703 -1.857 -0.208 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.457 -0.829 0.418 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.786 -2.777 -0.348 1.00 0.00 N ATOM 0 H GLN B 192 7.553 0.817 -3.110 1.00 0.00 H new ATOM 0 HA GLN B 192 8.408 -1.627 -1.988 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.539 0.013 -1.224 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.526 -0.725 -2.449 1.00 0.00 H new ATOM 0 HG2 GLN B 192 6.097 -3.006 -1.387 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.839 -2.121 -0.069 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.994 -3.629 -0.868 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.862 -2.643 0.063 1.00 0.00 H new ATOM 2206 N ASN B 193 6.391 -1.883 -4.611 1.00 0.00 N ATOM 2207 CA ASN B 193 5.937 -2.809 -5.638 1.00 0.00 C ATOM 2208 C ASN B 193 7.022 -3.036 -6.684 1.00 0.00 C ATOM 2209 O ASN B 193 6.782 -3.662 -7.714 1.00 0.00 O ATOM 2210 CB ASN B 193 4.678 -2.261 -6.310 1.00 0.00 C ATOM 2211 CG ASN B 193 3.515 -2.248 -5.320 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.536 -2.974 -4.327 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.494 -1.458 -5.531 1.00 0.00 N ATOM 0 H ASN B 193 6.007 -0.941 -4.686 1.00 0.00 H new ATOM 0 HA ASN B 193 5.711 -3.764 -5.164 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.863 -1.252 -6.678 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.422 -2.874 -7.175 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.715 -1.444 -4.872 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.477 -0.856 -6.354 1.00 0.00 H new ATOM 2220 N ALA B 194 8.220 -2.542 -6.405 1.00 0.00 N ATOM 2221 CA ALA B 194 9.335 -2.715 -7.322 1.00 0.00 C ATOM 2222 C ALA B 194 9.807 -4.160 -7.295 1.00 0.00 C ATOM 2223 O ALA B 194 9.474 -4.916 -6.382 1.00 0.00 O ATOM 2224 CB ALA B 194 10.483 -1.789 -6.935 1.00 0.00 C ATOM 0 H ALA B 194 8.443 -2.022 -5.557 1.00 0.00 H new ATOM 0 HA ALA B 194 9.004 -2.465 -8.330 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.312 -1.928 -7.629 1.00 0.00 H new ATOM 0 HB2 ALA B 194 10.145 -0.754 -6.976 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.814 -2.023 -5.923 1.00 0.00 H new ATOM 2230 N ASN B 195 10.581 -4.549 -8.299 1.00 0.00 N ATOM 2231 CA ASN B 195 11.077 -5.913 -8.367 1.00 0.00 C ATOM 2232 C ASN B 195 12.113 -6.161 -7.254 1.00 0.00 C ATOM 2233 O ASN B 195 12.872 -5.257 -6.906 1.00 0.00 O ATOM 2234 CB ASN B 195 11.709 -6.189 -9.733 1.00 0.00 C ATOM 2235 CG ASN B 195 12.828 -5.201 -10.006 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.249 -4.490 -9.106 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.334 -5.116 -11.205 1.00 0.00 N ATOM 0 H ASN B 195 10.875 -3.947 -9.068 1.00 0.00 H new ATOM 0 HA ASN B 195 10.234 -6.590 -8.227 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.098 -7.207 -9.762 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.951 -6.115 -10.513 1.00 0.00 H new ATOM 0 HD21 ASN B 195 14.086 -4.453 -11.396 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.978 -5.712 -11.952 1.00 0.00 H new ATOM 2244 N PRO B 196 12.170 -7.355 -6.697 1.00 0.00 N ATOM 2245 CA PRO B 196 13.149 -7.695 -5.614 1.00 0.00 C ATOM 2246 C PRO B 196 14.593 -7.297 -5.960 1.00 0.00 C ATOM 2247 O PRO B 196 15.502 -7.481 -5.151 1.00 0.00 O ATOM 2248 CB PRO B 196 13.026 -9.222 -5.467 1.00 0.00 C ATOM 2249 CG PRO B 196 11.665 -9.563 -5.979 1.00 0.00 C ATOM 2250 CD PRO B 196 11.312 -8.509 -7.029 1.00 0.00 C ATOM 0 HA PRO B 196 12.927 -7.150 -4.697 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.800 -9.735 -6.038 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.142 -9.527 -4.427 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.655 -10.562 -6.415 1.00 0.00 H new ATOM 0 HG3 PRO B 196 10.936 -9.562 -5.169 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.508 -8.872 -8.038 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.256 -8.244 -6.986 1.00 0.00 H new ATOM 2258 N ASP B 197 14.797 -6.773 -7.169 1.00 0.00 N ATOM 2259 CA ASP B 197 16.137 -6.372 -7.617 1.00 0.00 C ATOM 2260 C ASP B 197 16.341 -4.861 -7.498 1.00 0.00 C ATOM 2261 O ASP B 197 17.332 -4.392 -6.921 1.00 0.00 O ATOM 2262 CB ASP B 197 16.333 -6.809 -9.068 1.00 0.00 C ATOM 2263 CG ASP B 197 16.485 -8.327 -9.139 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.615 -8.940 -8.092 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.471 -8.853 -10.239 1.00 0.00 O ATOM 0 H ASP B 197 14.058 -6.616 -7.854 1.00 0.00 H new ATOM 0 HA ASP B 197 16.873 -6.857 -6.976 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.482 -6.492 -9.670 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.217 -6.327 -9.486 1.00 0.00 H new ATOM 2270 N CYS B 198 15.409 -4.107 -8.071 1.00 0.00 N ATOM 2271 CA CYS B 198 15.497 -2.653 -8.057 1.00 0.00 C ATOM 2272 C CYS B 198 15.464 -2.102 -6.638 1.00 0.00 C ATOM 2273 O CYS B 198 16.084 -1.093 -6.337 1.00 0.00 O ATOM 2274 CB CYS B 198 14.352 -2.036 -8.846 1.00 0.00 C ATOM 2275 SG CYS B 198 14.471 -2.574 -10.565 1.00 0.00 S ATOM 0 H CYS B 198 14.588 -4.477 -8.549 1.00 0.00 H new ATOM 0 HA CYS B 198 16.449 -2.390 -8.518 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.395 -2.339 -8.421 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.397 -0.948 -8.787 1.00 0.00 H new ATOM 0 HG CYS B 198 15.362 -1.857 -11.183 1.00 0.00 H new ATOM 2281 N LYS B 199 14.734 -2.765 -5.762 1.00 0.00 N ATOM 2282 CA LYS B 199 14.640 -2.298 -4.391 1.00 0.00 C ATOM 2283 C LYS B 199 16.009 -2.265 -3.713 1.00 0.00 C ATOM 2284 O LYS B 199 16.278 -1.393 -2.898 1.00 0.00 O ATOM 2285 CB LYS B 199 13.711 -3.213 -3.587 1.00 0.00 C ATOM 2286 CG LYS B 199 14.109 -4.686 -3.805 1.00 0.00 C ATOM 2287 CD LYS B 199 13.701 -5.527 -2.594 1.00 0.00 C ATOM 2288 CE LYS B 199 12.208 -5.366 -2.332 1.00 0.00 C ATOM 2289 NZ LYS B 199 11.772 -6.389 -1.344 1.00 0.00 N ATOM 0 H LYS B 199 14.206 -3.613 -5.968 1.00 0.00 H new ATOM 0 HA LYS B 199 14.240 -1.284 -4.418 1.00 0.00 H new ATOM 0 HB2 LYS B 199 13.769 -2.964 -2.527 1.00 0.00 H new ATOM 0 HB3 LYS B 199 12.677 -3.057 -3.895 1.00 0.00 H new ATOM 0 HG2 LYS B 199 13.628 -5.071 -4.704 1.00 0.00 H new ATOM 0 HG3 LYS B 199 15.185 -4.760 -3.963 1.00 0.00 H new ATOM 0 HD2 LYS B 199 13.937 -6.576 -2.772 1.00 0.00 H new ATOM 0 HD3 LYS B 199 14.269 -5.217 -1.717 1.00 0.00 H new ATOM 0 HE2 LYS B 199 11.999 -4.365 -1.954 1.00 0.00 H new ATOM 0 HE3 LYS B 199 11.649 -5.479 -3.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 10.754 -6.284 -1.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 11.959 -7.339 -1.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 12.298 -6.260 -0.456 1.00 0.00 H new ATOM 2303 N THR B 200 16.859 -3.235 -4.022 1.00 0.00 N ATOM 2304 CA THR B 200 18.167 -3.304 -3.386 1.00 0.00 C ATOM 2305 C THR B 200 19.093 -2.201 -3.888 1.00 0.00 C ATOM 2306 O THR B 200 19.679 -1.459 -3.099 1.00 0.00 O ATOM 2307 CB THR B 200 18.786 -4.673 -3.665 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.829 -5.686 -3.380 1.00 0.00 O ATOM 2309 CG2 THR B 200 20.014 -4.871 -2.781 1.00 0.00 C ATOM 0 H THR B 200 16.671 -3.975 -4.699 1.00 0.00 H new ATOM 0 HA THR B 200 18.038 -3.162 -2.313 1.00 0.00 H new ATOM 0 HB THR B 200 19.083 -4.732 -4.712 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.221 -6.566 -3.559 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.453 -5.848 -2.982 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.746 -4.093 -2.996 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.721 -4.814 -1.733 1.00 0.00 H new ATOM 2317 N ILE B 201 19.214 -2.107 -5.207 1.00 0.00 N ATOM 2318 CA ILE B 201 20.072 -1.098 -5.816 1.00 0.00 C ATOM 2319 C ILE B 201 19.544 0.311 -5.546 1.00 0.00 C ATOM 2320 O ILE B 201 20.288 1.199 -5.115 1.00 0.00 O ATOM 2321 CB ILE B 201 20.142 -1.332 -7.329 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.950 -0.206 -7.970 1.00 0.00 C ATOM 2323 CG2 ILE B 201 18.733 -1.348 -7.921 1.00 0.00 C ATOM 2324 CD1 ILE B 201 21.314 -0.589 -9.398 1.00 0.00 C ATOM 0 H ILE B 201 18.732 -2.713 -5.871 1.00 0.00 H new ATOM 0 HA ILE B 201 21.066 -1.184 -5.377 1.00 0.00 H new ATOM 0 HB ILE B 201 20.620 -2.292 -7.525 1.00 0.00 H new ATOM 0 HG12 ILE B 201 20.372 0.718 -7.967 1.00 0.00 H new ATOM 0 HG13 ILE B 201 21.854 -0.018 -7.391 1.00 0.00 H new ATOM 0 HG21 ILE B 201 18.792 -1.515 -8.997 1.00 0.00 H new ATOM 0 HG22 ILE B 201 18.154 -2.149 -7.461 1.00 0.00 H new ATOM 0 HG23 ILE B 201 18.247 -0.392 -7.728 1.00 0.00 H new ATOM 0 HD11 ILE B 201 21.891 0.215 -9.855 1.00 0.00 H new ATOM 0 HD12 ILE B 201 21.909 -1.502 -9.389 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.403 -0.755 -9.974 1.00 0.00 H new ATOM 2336 N LEU B 202 18.261 0.511 -5.814 1.00 0.00 N ATOM 2337 CA LEU B 202 17.658 1.819 -5.620 1.00 0.00 C ATOM 2338 C LEU B 202 17.863 2.292 -4.193 1.00 0.00 C ATOM 2339 O LEU B 202 18.090 3.473 -3.956 1.00 0.00 O ATOM 2340 CB LEU B 202 16.161 1.793 -5.950 1.00 0.00 C ATOM 2341 CG LEU B 202 15.944 1.572 -7.459 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.444 1.482 -7.743 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.567 2.727 -8.268 1.00 0.00 C ATOM 0 H LEU B 202 17.626 -0.207 -6.162 1.00 0.00 H new ATOM 0 HA LEU B 202 18.148 2.515 -6.301 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.672 0.998 -5.386 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.699 2.732 -5.644 1.00 0.00 H new ATOM 0 HG LEU B 202 16.429 0.643 -7.759 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.284 1.326 -8.810 1.00 0.00 H new ATOM 0 HD12 LEU B 202 14.018 0.648 -7.186 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.959 2.409 -7.436 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.405 2.555 -9.332 1.00 0.00 H new ATOM 0 HD22 LEU B 202 16.100 3.668 -7.977 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.637 2.776 -8.068 1.00 0.00 H new ATOM 2355 N LYS B 203 17.804 1.381 -3.238 1.00 0.00 N ATOM 2356 CA LYS B 203 18.013 1.758 -1.849 1.00 0.00 C ATOM 2357 C LYS B 203 19.427 2.290 -1.645 1.00 0.00 C ATOM 2358 O LYS B 203 19.628 3.319 -0.999 1.00 0.00 O ATOM 2359 CB LYS B 203 17.787 0.527 -0.967 1.00 0.00 C ATOM 2360 CG LYS B 203 16.295 0.368 -0.694 1.00 0.00 C ATOM 2361 CD LYS B 203 16.042 -0.971 0.006 1.00 0.00 C ATOM 2362 CE LYS B 203 14.541 -1.167 0.199 1.00 0.00 C ATOM 2363 NZ LYS B 203 14.287 -2.507 0.803 1.00 0.00 N ATOM 0 H LYS B 203 17.616 0.390 -3.393 1.00 0.00 H new ATOM 0 HA LYS B 203 17.311 2.546 -1.578 1.00 0.00 H new ATOM 0 HB2 LYS B 203 18.175 -0.364 -1.461 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.331 0.634 -0.028 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.939 1.189 -0.071 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.737 0.412 -1.629 1.00 0.00 H new ATOM 0 HD2 LYS B 203 16.453 -1.788 -0.588 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.549 -0.991 0.970 1.00 0.00 H new ATOM 0 HE2 LYS B 203 14.141 -0.384 0.844 1.00 0.00 H new ATOM 0 HE3 LYS B 203 14.027 -1.085 -0.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 13.264 -2.640 0.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.654 -3.248 0.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 14.765 -2.569 1.724 1.00 0.00 H new ATOM 2377 N ALA B 204 20.405 1.576 -2.186 1.00 0.00 N ATOM 2378 CA ALA B 204 21.795 1.983 -2.036 1.00 0.00 C ATOM 2379 C ALA B 204 21.969 3.436 -2.455 1.00 0.00 C ATOM 2380 O ALA B 204 22.866 4.128 -1.975 1.00 0.00 O ATOM 2381 CB ALA B 204 22.704 1.094 -2.889 1.00 0.00 C ATOM 0 H ALA B 204 20.265 0.722 -2.726 1.00 0.00 H new ATOM 0 HA ALA B 204 22.072 1.877 -0.987 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.740 1.410 -2.767 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.601 0.057 -2.571 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.419 1.182 -3.937 1.00 0.00 H new ATOM 2387 N LEU B 205 21.107 3.893 -3.359 1.00 0.00 N ATOM 2388 CA LEU B 205 21.191 5.278 -3.832 1.00 0.00 C ATOM 2389 C LEU B 205 20.980 6.268 -2.703 1.00 0.00 C ATOM 2390 O LEU B 205 21.779 7.182 -2.505 1.00 0.00 O ATOM 2391 CB LEU B 205 20.133 5.519 -4.906 1.00 0.00 C ATOM 2392 CG LEU B 205 20.286 4.477 -6.020 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.246 4.751 -7.108 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.700 4.548 -6.628 1.00 0.00 C ATOM 0 H LEU B 205 20.356 3.341 -3.774 1.00 0.00 H new ATOM 0 HA LEU B 205 22.190 5.429 -4.241 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.136 5.456 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.239 6.523 -5.316 1.00 0.00 H new ATOM 0 HG LEU B 205 20.134 3.481 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.349 4.013 -7.904 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.246 4.686 -6.680 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.401 5.750 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.794 3.803 -7.418 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.867 5.541 -7.045 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.440 4.351 -5.852 1.00 0.00 H new ATOM 2406 N GLY B 206 19.899 6.069 -1.954 1.00 0.00 N ATOM 2407 CA GLY B 206 19.576 6.941 -0.829 1.00 0.00 C ATOM 2408 C GLY B 206 18.134 7.450 -0.922 1.00 0.00 C ATOM 2409 O GLY B 206 17.566 7.524 -2.011 1.00 0.00 O ATOM 0 H GLY B 206 19.232 5.312 -2.106 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.714 6.399 0.107 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.263 7.787 -0.812 1.00 0.00 H new ATOM 2413 N PRO B 207 17.543 7.807 0.192 1.00 0.00 N ATOM 2414 CA PRO B 207 16.141 8.325 0.235 1.00 0.00 C ATOM 2415 C PRO B 207 16.028 9.741 -0.327 1.00 0.00 C ATOM 2416 O PRO B 207 15.025 10.421 -0.108 1.00 0.00 O ATOM 2417 CB PRO B 207 15.789 8.286 1.729 1.00 0.00 C ATOM 2418 CG PRO B 207 17.097 8.427 2.438 1.00 0.00 C ATOM 2419 CD PRO B 207 18.142 7.757 1.539 1.00 0.00 C ATOM 0 HA PRO B 207 15.464 7.733 -0.380 1.00 0.00 H new ATOM 0 HB2 PRO B 207 15.107 9.093 1.995 1.00 0.00 H new ATOM 0 HB3 PRO B 207 15.295 7.351 1.994 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.340 9.477 2.602 1.00 0.00 H new ATOM 0 HG3 PRO B 207 17.063 7.950 3.418 1.00 0.00 H new ATOM 0 HD2 PRO B 207 19.094 8.286 1.572 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.337 6.731 1.851 1.00 0.00 H new ATOM 2427 N ALA B 208 17.061 10.182 -1.047 1.00 0.00 N ATOM 2428 CA ALA B 208 17.070 11.525 -1.636 1.00 0.00 C ATOM 2429 C ALA B 208 17.215 11.445 -3.154 1.00 0.00 C ATOM 2430 O ALA B 208 17.032 12.438 -3.855 1.00 0.00 O ATOM 2431 CB ALA B 208 18.220 12.340 -1.047 1.00 0.00 C ATOM 0 H ALA B 208 17.899 9.633 -1.237 1.00 0.00 H new ATOM 0 HA ALA B 208 16.124 12.014 -1.403 1.00 0.00 H new ATOM 0 HB1 ALA B 208 18.223 13.337 -1.488 1.00 0.00 H new ATOM 0 HB2 ALA B 208 18.093 12.421 0.033 1.00 0.00 H new ATOM 0 HB3 ALA B 208 19.166 11.845 -1.265 1.00 0.00 H new ATOM 2437 N ALA B 209 17.536 10.254 -3.656 1.00 0.00 N ATOM 2438 CA ALA B 209 17.693 10.060 -5.090 1.00 0.00 C ATOM 2439 C ALA B 209 16.427 10.490 -5.823 1.00 0.00 C ATOM 2440 O ALA B 209 15.329 10.435 -5.269 1.00 0.00 O ATOM 2441 CB ALA B 209 17.983 8.590 -5.387 1.00 0.00 C ATOM 0 H ALA B 209 17.691 9.417 -3.094 1.00 0.00 H new ATOM 0 HA ALA B 209 18.527 10.670 -5.436 1.00 0.00 H new ATOM 0 HB1 ALA B 209 18.099 8.452 -6.462 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.901 8.291 -4.881 1.00 0.00 H new ATOM 0 HB3 ALA B 209 17.156 7.977 -5.030 1.00 0.00 H new ATOM 2447 N THR B 210 16.587 10.919 -7.074 1.00 0.00 N ATOM 2448 CA THR B 210 15.448 11.362 -7.886 1.00 0.00 C ATOM 2449 C THR B 210 15.035 10.265 -8.858 1.00 0.00 C ATOM 2450 O THR B 210 15.749 9.280 -9.019 1.00 0.00 O ATOM 2451 CB THR B 210 15.831 12.610 -8.683 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.363 13.586 -7.799 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.595 13.176 -9.392 1.00 0.00 C ATOM 0 H THR B 210 17.489 10.970 -7.548 1.00 0.00 H new ATOM 0 HA THR B 210 14.616 11.589 -7.219 1.00 0.00 H new ATOM 0 HB THR B 210 16.579 12.346 -9.430 1.00 0.00 H new ATOM 0 HG1 THR B 210 17.274 13.332 -7.542 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.875 14.065 -9.958 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.190 12.426 -10.071 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.840 13.440 -8.652 1.00 0.00 H new ATOM 2461 N LEU B 211 13.883 10.418 -9.505 1.00 0.00 N ATOM 2462 CA LEU B 211 13.425 9.410 -10.432 1.00 0.00 C ATOM 2463 C LEU B 211 14.475 9.180 -11.514 1.00 0.00 C ATOM 2464 O LEU B 211 14.829 8.050 -11.818 1.00 0.00 O ATOM 2465 CB LEU B 211 12.112 9.901 -11.057 1.00 0.00 C ATOM 2466 CG LEU B 211 11.225 8.709 -11.420 1.00 0.00 C ATOM 2467 CD1 LEU B 211 12.015 7.736 -12.308 1.00 0.00 C ATOM 2468 CD2 LEU B 211 10.736 7.992 -10.135 1.00 0.00 C ATOM 0 H LEU B 211 13.263 11.221 -9.401 1.00 0.00 H new ATOM 0 HA LEU B 211 13.261 8.465 -9.915 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.589 10.554 -10.358 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.323 10.492 -11.948 1.00 0.00 H new ATOM 0 HG LEU B 211 10.352 9.064 -11.967 1.00 0.00 H new ATOM 0 HD11 LEU B 211 11.384 6.886 -12.567 1.00 0.00 H new ATOM 0 HD12 LEU B 211 12.328 8.247 -13.219 1.00 0.00 H new ATOM 0 HD13 LEU B 211 12.894 7.384 -11.769 1.00 0.00 H new ATOM 0 HD21 LEU B 211 10.106 7.146 -10.408 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.596 7.636 -9.567 1.00 0.00 H new ATOM 0 HD23 LEU B 211 10.162 8.690 -9.525 1.00 0.00 H new ATOM 2480 N GLU B 212 14.982 10.268 -12.072 1.00 0.00 N ATOM 2481 CA GLU B 212 16.015 10.187 -13.095 1.00 0.00 C ATOM 2482 C GLU B 212 17.181 9.350 -12.579 1.00 0.00 C ATOM 2483 O GLU B 212 17.755 8.550 -13.316 1.00 0.00 O ATOM 2484 CB GLU B 212 16.510 11.594 -13.448 1.00 0.00 C ATOM 2485 CG GLU B 212 15.381 12.391 -14.108 1.00 0.00 C ATOM 2486 CD GLU B 212 15.022 11.771 -15.456 1.00 0.00 C ATOM 2487 OE1 GLU B 212 15.854 11.066 -16.001 1.00 0.00 O ATOM 2488 OE2 GLU B 212 13.921 12.014 -15.924 1.00 0.00 O ATOM 0 H GLU B 212 14.696 11.218 -11.834 1.00 0.00 H new ATOM 0 HA GLU B 212 15.599 9.719 -13.987 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.851 12.106 -12.548 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.365 11.530 -14.122 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.505 12.402 -13.459 1.00 0.00 H new ATOM 0 HG3 GLU B 212 15.689 13.427 -14.246 1.00 0.00 H new ATOM 2495 N GLU B 213 17.512 9.531 -11.307 1.00 0.00 N ATOM 2496 CA GLU B 213 18.596 8.771 -10.697 1.00 0.00 C ATOM 2497 C GLU B 213 18.190 7.313 -10.529 1.00 0.00 C ATOM 2498 O GLU B 213 19.008 6.409 -10.689 1.00 0.00 O ATOM 2499 CB GLU B 213 18.962 9.364 -9.335 1.00 0.00 C ATOM 2500 CG GLU B 213 19.604 10.737 -9.532 1.00 0.00 C ATOM 2501 CD GLU B 213 19.940 11.355 -8.179 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.067 11.979 -7.600 1.00 0.00 O ATOM 2503 OE2 GLU B 213 21.068 11.194 -7.742 1.00 0.00 O ATOM 0 H GLU B 213 17.050 10.192 -10.682 1.00 0.00 H new ATOM 0 HA GLU B 213 19.465 8.826 -11.353 1.00 0.00 H new ATOM 0 HB2 GLU B 213 18.071 9.453 -8.714 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.650 8.701 -8.811 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.509 10.642 -10.132 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.925 11.390 -10.081 1.00 0.00 H new ATOM 2510 N MET B 214 16.922 7.083 -10.207 1.00 0.00 N ATOM 2511 CA MET B 214 16.428 5.724 -10.028 1.00 0.00 C ATOM 2512 C MET B 214 16.352 4.995 -11.366 1.00 0.00 C ATOM 2513 O MET B 214 16.843 3.877 -11.496 1.00 0.00 O ATOM 2514 CB MET B 214 15.037 5.772 -9.397 1.00 0.00 C ATOM 2515 CG MET B 214 15.136 6.315 -7.971 1.00 0.00 C ATOM 2516 SD MET B 214 13.477 6.675 -7.350 1.00 0.00 S ATOM 2517 CE MET B 214 13.834 6.463 -5.590 1.00 0.00 C ATOM 0 H MET B 214 16.224 7.813 -10.066 1.00 0.00 H new ATOM 0 HA MET B 214 17.116 5.185 -9.377 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.379 6.405 -9.992 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.597 4.775 -9.387 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.628 5.587 -7.326 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.746 7.218 -7.955 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.928 6.642 -5.011 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.185 5.447 -5.410 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.605 7.172 -5.287 1.00 0.00 H new ATOM 2527 N MET B 215 15.728 5.633 -12.352 1.00 0.00 N ATOM 2528 CA MET B 215 15.579 5.042 -13.673 1.00 0.00 C ATOM 2529 C MET B 215 16.933 4.841 -14.340 1.00 0.00 C ATOM 2530 O MET B 215 17.262 3.743 -14.786 1.00 0.00 O ATOM 2531 CB MET B 215 14.720 5.974 -14.546 1.00 0.00 C ATOM 2532 CG MET B 215 14.579 5.388 -15.955 1.00 0.00 C ATOM 2533 SD MET B 215 13.889 6.612 -17.092 1.00 0.00 S ATOM 2534 CE MET B 215 12.409 7.013 -16.147 1.00 0.00 C ATOM 0 H MET B 215 15.317 6.562 -12.258 1.00 0.00 H new ATOM 0 HA MET B 215 15.100 4.069 -13.565 1.00 0.00 H new ATOM 0 HB2 MET B 215 13.735 6.102 -14.096 1.00 0.00 H new ATOM 0 HB3 MET B 215 15.178 6.962 -14.598 1.00 0.00 H new ATOM 0 HG2 MET B 215 15.553 5.058 -16.316 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.935 4.509 -15.926 1.00 0.00 H new ATOM 0 HE1 MET B 215 11.632 7.371 -16.822 1.00 0.00 H new ATOM 0 HE2 MET B 215 12.056 6.122 -15.628 1.00 0.00 H new ATOM 0 HE3 MET B 215 12.642 7.789 -15.418 1.00 0.00 H new ATOM 2544 N THR B 216 17.686 5.922 -14.438 1.00 0.00 N ATOM 2545 CA THR B 216 18.984 5.880 -15.099 1.00 0.00 C ATOM 2546 C THR B 216 19.927 4.898 -14.424 1.00 0.00 C ATOM 2547 O THR B 216 20.580 4.096 -15.091 1.00 0.00 O ATOM 2548 CB THR B 216 19.629 7.267 -15.085 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.700 8.231 -15.556 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.872 7.269 -15.987 1.00 0.00 C ATOM 0 H THR B 216 17.425 6.837 -14.071 1.00 0.00 H new ATOM 0 HA THR B 216 18.813 5.553 -16.125 1.00 0.00 H new ATOM 0 HB THR B 216 19.922 7.515 -14.065 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.417 8.803 -14.812 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.329 8.259 -15.975 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.589 6.534 -15.621 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.582 7.016 -17.007 1.00 0.00 H new ATOM 2558 N ALA B 217 20.008 4.973 -13.108 1.00 0.00 N ATOM 2559 CA ALA B 217 20.895 4.092 -12.371 1.00 0.00 C ATOM 2560 C ALA B 217 20.409 2.650 -12.441 1.00 0.00 C ATOM 2561 O ALA B 217 21.186 1.722 -12.223 1.00 0.00 O ATOM 2562 CB ALA B 217 21.010 4.545 -10.915 1.00 0.00 C ATOM 0 H ALA B 217 19.477 5.627 -12.533 1.00 0.00 H new ATOM 0 HA ALA B 217 21.882 4.142 -12.831 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.679 3.873 -10.377 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.408 5.559 -10.880 1.00 0.00 H new ATOM 0 HB3 ALA B 217 20.025 4.526 -10.449 1.00 0.00 H new ATOM 2568 N CYS B 218 19.124 2.455 -12.742 1.00 0.00 N ATOM 2569 CA CYS B 218 18.580 1.096 -12.827 1.00 0.00 C ATOM 2570 C CYS B 218 18.813 0.521 -14.222 1.00 0.00 C ATOM 2571 O CYS B 218 18.379 -0.591 -14.524 1.00 0.00 O ATOM 2572 CB CYS B 218 17.088 1.097 -12.490 1.00 0.00 C ATOM 2573 SG CYS B 218 16.873 0.969 -10.702 1.00 0.00 S ATOM 0 H CYS B 218 18.453 3.200 -12.927 1.00 0.00 H new ATOM 0 HA CYS B 218 19.096 0.467 -12.101 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.622 2.011 -12.858 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.592 0.263 -12.987 1.00 0.00 H new ATOM 0 HG CYS B 218 15.619 0.760 -10.430 1.00 0.00 H new ATOM 2579 N GLN B 219 19.503 1.278 -15.065 1.00 0.00 N ATOM 2580 CA GLN B 219 19.796 0.817 -16.417 1.00 0.00 C ATOM 2581 C GLN B 219 20.714 -0.397 -16.378 1.00 0.00 C ATOM 2582 O GLN B 219 21.904 -0.280 -16.084 1.00 0.00 O ATOM 2583 CB GLN B 219 20.467 1.933 -17.219 1.00 0.00 C ATOM 2584 CG GLN B 219 19.426 2.983 -17.604 1.00 0.00 C ATOM 2585 CD GLN B 219 20.101 4.146 -18.323 1.00 0.00 C ATOM 2586 OE1 GLN B 219 19.847 4.379 -19.504 1.00 0.00 O ATOM 2587 NE2 GLN B 219 20.957 4.888 -17.678 1.00 0.00 N ATOM 0 H GLN B 219 19.867 2.204 -14.841 1.00 0.00 H new ATOM 0 HA GLN B 219 18.857 0.539 -16.896 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.261 2.392 -16.629 1.00 0.00 H new ATOM 0 HB3 GLN B 219 20.932 1.522 -18.115 1.00 0.00 H new ATOM 0 HG2 GLN B 219 18.668 2.537 -18.248 1.00 0.00 H new ATOM 0 HG3 GLN B 219 18.914 3.344 -16.712 1.00 0.00 H new ATOM 0 HE21 GLN B 219 21.165 4.692 -16.699 1.00 0.00 H new ATOM 0 HE22 GLN B 219 21.418 5.664 -18.152 1.00 0.00 H new ATOM 2596 N GLY B 220 20.155 -1.564 -16.688 1.00 0.00 N ATOM 2597 CA GLY B 220 20.932 -2.803 -16.699 1.00 0.00 C ATOM 2598 C GLY B 220 20.559 -3.699 -15.526 1.00 0.00 C ATOM 2599 O GLY B 220 21.434 -4.189 -14.811 1.00 0.00 O ATOM 0 H GLY B 220 19.172 -1.679 -16.934 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.760 -3.335 -17.635 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.996 -2.568 -16.657 1.00 0.00 H new ATOM 2603 N VAL B 221 19.256 -3.918 -15.332 1.00 0.00 N ATOM 2604 CA VAL B 221 18.776 -4.773 -14.236 1.00 0.00 C ATOM 2605 C VAL B 221 18.007 -5.964 -14.799 1.00 0.00 C ATOM 2606 O VAL B 221 17.108 -5.801 -15.625 1.00 0.00 O ATOM 2607 CB VAL B 221 17.868 -3.970 -13.302 1.00 0.00 C ATOM 2608 CG1 VAL B 221 16.588 -3.575 -14.045 1.00 0.00 C ATOM 2609 CG2 VAL B 221 17.514 -4.822 -12.076 1.00 0.00 C ATOM 0 H VAL B 221 18.518 -3.520 -15.913 1.00 0.00 H new ATOM 0 HA VAL B 221 19.636 -5.136 -13.674 1.00 0.00 H new ATOM 0 HB VAL B 221 18.387 -3.068 -12.977 1.00 0.00 H new ATOM 0 HG11 VAL B 221 15.942 -3.003 -13.379 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.844 -2.967 -14.913 1.00 0.00 H new ATOM 0 HG13 VAL B 221 16.066 -4.474 -14.373 1.00 0.00 H new ATOM 0 HG21 VAL B 221 16.867 -4.251 -11.410 1.00 0.00 H new ATOM 0 HG22 VAL B 221 16.996 -5.725 -12.398 1.00 0.00 H new ATOM 0 HG23 VAL B 221 18.427 -5.096 -11.548 1.00 0.00 H new ATOM 2619 N GLY B 222 18.371 -7.164 -14.353 1.00 0.00 N ATOM 2620 CA GLY B 222 17.715 -8.384 -14.823 1.00 0.00 C ATOM 2621 C GLY B 222 18.405 -8.910 -16.072 1.00 0.00 C ATOM 2622 O GLY B 222 19.547 -9.367 -16.020 1.00 0.00 O ATOM 0 H GLY B 222 19.113 -7.319 -13.670 1.00 0.00 H new ATOM 0 HA2 GLY B 222 17.739 -9.142 -14.040 1.00 0.00 H new ATOM 0 HA3 GLY B 222 16.666 -8.181 -15.038 1.00 0.00 H new ATOM 2626 N GLY B 223 17.710 -8.832 -17.199 1.00 0.00 N ATOM 2627 CA GLY B 223 18.277 -9.290 -18.455 1.00 0.00 C ATOM 2628 C GLY B 223 17.188 -9.537 -19.499 1.00 0.00 C ATOM 2629 O GLY B 223 15.999 -9.485 -19.183 1.00 0.00 O ATOM 0 H GLY B 223 16.763 -8.460 -17.267 1.00 0.00 H new ATOM 0 HA2 GLY B 223 18.982 -8.548 -18.830 1.00 0.00 H new ATOM 0 HA3 GLY B 223 18.840 -10.209 -18.289 1.00 0.00 H new ATOM 2633 N PRO B 224 17.567 -9.806 -20.726 1.00 0.00 N ATOM 2634 CA PRO B 224 16.592 -10.069 -21.832 1.00 0.00 C ATOM 2635 C PRO B 224 15.716 -11.292 -21.553 1.00 0.00 C ATOM 2636 O PRO B 224 16.173 -12.274 -20.967 1.00 0.00 O ATOM 2637 CB PRO B 224 17.484 -10.302 -23.071 1.00 0.00 C ATOM 2638 CG PRO B 224 18.816 -9.728 -22.715 1.00 0.00 C ATOM 2639 CD PRO B 224 18.958 -9.893 -21.206 1.00 0.00 C ATOM 0 HA PRO B 224 15.892 -9.243 -21.958 1.00 0.00 H new ATOM 0 HB2 PRO B 224 17.563 -11.364 -23.304 1.00 0.00 H new ATOM 0 HB3 PRO B 224 17.068 -9.813 -23.952 1.00 0.00 H new ATOM 0 HG2 PRO B 224 19.617 -10.247 -23.241 1.00 0.00 H new ATOM 0 HG3 PRO B 224 18.876 -8.678 -23.000 1.00 0.00 H new ATOM 0 HD2 PRO B 224 19.415 -10.848 -20.946 1.00 0.00 H new ATOM 0 HD3 PRO B 224 19.583 -9.112 -20.773 1.00 0.00 H new ATOM 2647 N GLY B 225 14.460 -11.226 -21.987 1.00 0.00 N ATOM 2648 CA GLY B 225 13.532 -12.335 -21.791 1.00 0.00 C ATOM 2649 C GLY B 225 13.704 -12.958 -20.410 1.00 0.00 C ATOM 2650 O GLY B 225 13.734 -12.254 -19.401 1.00 0.00 O ATOM 0 H GLY B 225 14.064 -10.422 -22.473 1.00 0.00 H new ATOM 0 HA2 GLY B 225 12.508 -11.981 -21.909 1.00 0.00 H new ATOM 0 HA3 GLY B 225 13.698 -13.092 -22.558 1.00 0.00 H new ATOM 2654 N HIS B 226 13.818 -14.282 -20.372 1.00 0.00 N ATOM 2655 CA HIS B 226 13.987 -14.989 -19.106 1.00 0.00 C ATOM 2656 C HIS B 226 15.459 -15.029 -18.707 1.00 0.00 C ATOM 2657 O HIS B 226 16.282 -15.640 -19.388 1.00 0.00 O ATOM 2658 CB HIS B 226 13.462 -16.419 -19.238 1.00 0.00 C ATOM 2659 CG HIS B 226 12.050 -16.388 -19.751 1.00 0.00 C ATOM 2660 ND1 HIS B 226 10.980 -16.009 -18.956 1.00 0.00 N ATOM 2661 CD2 HIS B 226 11.515 -16.685 -20.981 1.00 0.00 C ATOM 2662 CE1 HIS B 226 9.867 -16.088 -19.708 1.00 0.00 C ATOM 2663 NE2 HIS B 226 10.137 -16.494 -20.950 1.00 0.00 N ATOM 0 H HIS B 226 13.797 -14.883 -21.196 1.00 0.00 H new ATOM 0 HA HIS B 226 13.425 -14.459 -18.337 1.00 0.00 H new ATOM 0 HB2 HIS B 226 14.095 -16.989 -19.918 1.00 0.00 H new ATOM 0 HB3 HIS B 226 13.498 -16.922 -18.272 1.00 0.00 H new ATOM 0 HD2 HIS B 226 12.078 -17.016 -21.841 1.00 0.00 H new ATOM 0 HE1 HIS B 226 8.876 -15.852 -19.350 1.00 0.00 H new ATOM 0 HE2 HIS B 226 9.475 -16.634 -21.713 1.00 0.00 H new ATOM 2672 N LYS B 227 15.782 -14.377 -17.594 1.00 0.00 N ATOM 2673 CA LYS B 227 17.155 -14.351 -17.104 1.00 0.00 C ATOM 2674 C LYS B 227 17.611 -15.754 -16.720 1.00 0.00 C ATOM 2675 O LYS B 227 18.726 -16.166 -17.043 1.00 0.00 O ATOM 2676 CB LYS B 227 17.261 -13.425 -15.890 1.00 0.00 C ATOM 2677 CG LYS B 227 18.723 -13.324 -15.448 1.00 0.00 C ATOM 2678 CD LYS B 227 18.837 -12.351 -14.274 1.00 0.00 C ATOM 2679 CE LYS B 227 20.302 -12.229 -13.854 1.00 0.00 C ATOM 2680 NZ LYS B 227 20.807 -13.563 -13.427 1.00 0.00 N ATOM 0 H LYS B 227 15.116 -13.863 -17.018 1.00 0.00 H new ATOM 0 HA LYS B 227 17.799 -13.977 -17.900 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.877 -12.436 -16.140 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.649 -13.808 -15.073 1.00 0.00 H new ATOM 0 HG2 LYS B 227 19.094 -14.307 -15.157 1.00 0.00 H new ATOM 0 HG3 LYS B 227 19.342 -12.983 -16.278 1.00 0.00 H new ATOM 0 HD2 LYS B 227 18.446 -11.374 -14.558 1.00 0.00 H new ATOM 0 HD3 LYS B 227 18.235 -12.703 -13.436 1.00 0.00 H new ATOM 0 HE2 LYS B 227 20.899 -11.850 -14.683 1.00 0.00 H new ATOM 0 HE3 LYS B 227 20.399 -11.513 -13.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 21.645 -13.440 -12.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 20.066 -14.060 -12.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 21.064 -14.122 -14.266 1.00 0.00 H new ATOM 2694 N ALA B 228 16.744 -16.482 -16.028 1.00 0.00 N ATOM 2695 CA ALA B 228 17.067 -17.838 -15.601 1.00 0.00 C ATOM 2696 C ALA B 228 15.831 -18.526 -15.038 1.00 0.00 C ATOM 2697 O ALA B 228 15.345 -19.504 -15.603 1.00 0.00 O ATOM 2698 CB ALA B 228 18.166 -17.802 -14.537 1.00 0.00 C ATOM 0 H ALA B 228 15.817 -16.159 -15.752 1.00 0.00 H new ATOM 0 HA ALA B 228 17.420 -18.400 -16.466 1.00 0.00 H new ATOM 0 HB1 ALA B 228 18.402 -18.819 -14.223 1.00 0.00 H new ATOM 0 HB2 ALA B 228 19.059 -17.334 -14.952 1.00 0.00 H new ATOM 0 HB3 ALA B 228 17.821 -17.227 -13.677 1.00 0.00 H new ATOM 2704 N ARG B 229 15.331 -18.008 -13.921 1.00 0.00 N ATOM 2705 CA ARG B 229 14.151 -18.578 -13.282 1.00 0.00 C ATOM 2706 C ARG B 229 14.416 -20.015 -12.856 1.00 0.00 C ATOM 2707 O ARG B 229 14.514 -20.306 -11.665 1.00 0.00 O ATOM 2708 CB ARG B 229 12.963 -18.543 -14.246 1.00 0.00 C ATOM 2709 CG ARG B 229 11.668 -18.810 -13.475 1.00 0.00 C ATOM 2710 CD ARG B 229 10.484 -18.785 -14.440 1.00 0.00 C ATOM 2711 NE ARG B 229 10.342 -17.456 -15.025 1.00 0.00 N ATOM 2712 CZ ARG B 229 9.756 -16.472 -14.355 1.00 0.00 C ATOM 2713 NH1 ARG B 229 9.306 -16.681 -13.148 1.00 0.00 N ATOM 2714 NH2 ARG B 229 9.633 -15.293 -14.901 1.00 0.00 N ATOM 0 H ARG B 229 15.723 -17.198 -13.441 1.00 0.00 H new ATOM 0 HA ARG B 229 13.919 -17.984 -12.398 1.00 0.00 H new ATOM 0 HB2 ARG B 229 12.911 -17.573 -14.740 1.00 0.00 H new ATOM 0 HB3 ARG B 229 13.094 -19.291 -15.028 1.00 0.00 H new ATOM 0 HG2 ARG B 229 11.723 -19.777 -12.975 1.00 0.00 H new ATOM 0 HG3 ARG B 229 11.533 -18.057 -12.698 1.00 0.00 H new ATOM 0 HD2 ARG B 229 10.631 -19.524 -15.228 1.00 0.00 H new ATOM 0 HD3 ARG B 229 9.570 -19.059 -13.913 1.00 0.00 H new ATOM 0 HE ARG B 229 10.699 -17.280 -15.964 1.00 0.00 H new ATOM 0 HH11 ARG B 229 9.405 -17.601 -12.719 1.00 0.00 H new ATOM 0 HH12 ARG B 229 8.856 -15.924 -12.633 1.00 0.00 H new ATOM 0 HH21 ARG B 229 9.987 -15.128 -15.843 1.00 0.00 H new ATOM 0 HH22 ARG B 229 9.182 -14.537 -14.386 1.00 0.00 H new ATOM 2728 N VAL B 230 14.517 -20.913 -13.834 1.00 0.00 N ATOM 2729 CA VAL B 230 14.759 -22.325 -13.548 1.00 0.00 C ATOM 2730 C VAL B 230 13.607 -22.925 -12.747 1.00 0.00 C ATOM 2731 O VAL B 230 13.418 -24.141 -12.733 1.00 0.00 O ATOM 2732 CB VAL B 230 16.065 -22.488 -12.767 1.00 0.00 C ATOM 2733 CG1 VAL B 230 16.482 -23.959 -12.770 1.00 0.00 C ATOM 2734 CG2 VAL B 230 17.161 -21.647 -13.426 1.00 0.00 C ATOM 0 H VAL B 230 14.436 -20.690 -14.826 1.00 0.00 H new ATOM 0 HA VAL B 230 14.835 -22.854 -14.498 1.00 0.00 H new ATOM 0 HB VAL B 230 15.917 -22.154 -11.740 1.00 0.00 H new ATOM 0 HG11 VAL B 230 17.412 -24.075 -12.214 1.00 0.00 H new ATOM 0 HG12 VAL B 230 15.702 -24.559 -12.302 1.00 0.00 H new ATOM 0 HG13 VAL B 230 16.630 -24.293 -13.797 1.00 0.00 H new ATOM 0 HG21 VAL B 230 18.092 -21.762 -12.870 1.00 0.00 H new ATOM 0 HG22 VAL B 230 17.308 -21.981 -14.453 1.00 0.00 H new ATOM 0 HG23 VAL B 230 16.865 -20.598 -13.424 1.00 0.00 H new ATOM 2744 N LEU B 231 12.841 -22.065 -12.085 1.00 0.00 N ATOM 2745 CA LEU B 231 11.713 -22.514 -11.288 1.00 0.00 C ATOM 2746 C LEU B 231 12.179 -23.428 -10.161 1.00 0.00 C ATOM 2747 O LEU B 231 13.112 -24.182 -10.382 1.00 0.00 O ATOM 2748 CB LEU B 231 10.712 -23.259 -12.177 1.00 0.00 C ATOM 2749 CG LEU B 231 9.354 -23.374 -11.457 1.00 0.00 C ATOM 2750 CD1 LEU B 231 8.562 -22.062 -11.588 1.00 0.00 C ATOM 2751 CD2 LEU B 231 8.544 -24.526 -12.073 1.00 0.00 C ATOM 2752 OXT LEU B 231 11.595 -23.361 -9.092 1.00 0.00 O ATOM 0 H LEU B 231 12.983 -21.055 -12.086 1.00 0.00 H new ATOM 0 HA LEU B 231 11.230 -21.640 -10.850 1.00 0.00 H new ATOM 0 HB2 LEU B 231 10.589 -22.730 -13.122 1.00 0.00 H new ATOM 0 HB3 LEU B 231 11.093 -24.252 -12.415 1.00 0.00 H new ATOM 0 HG LEU B 231 9.532 -23.572 -10.400 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.606 -22.161 -11.074 1.00 0.00 H new ATOM 0 HD12 LEU B 231 9.131 -21.247 -11.141 1.00 0.00 H new ATOM 0 HD13 LEU B 231 8.386 -21.847 -12.642 1.00 0.00 H new ATOM 0 HD21 LEU B 231 7.583 -24.608 -11.564 1.00 0.00 H new ATOM 0 HD22 LEU B 231 8.378 -24.329 -13.132 1.00 0.00 H new ATOM 0 HD23 LEU B 231 9.095 -25.460 -11.960 1.00 0.00 H new TER 2764 LEU B 231