USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1068 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 239 SER OG : rot 57:sc= -2.24! USER MOD Set 1.2: A 244 GLN : amide:sc= -2.67! K(o=-4.9!,f=1.4) USER MOD Set 2.1: A 233 LYS NZ :NH3+ -104:sc= -0.42 (180deg=-2.71!) USER MOD Set 2.2: A 234 THR OG1 : rot 180:sc= -0.724 USER MOD Set 3.1: A 199 HIS : no HD1:sc= -0.163 X(o=-0.28,f=-0.14) USER MOD Set 3.2: A 241 MET CE :methyl 153:sc= -0.118 (180deg=-0.724) USER MOD Single : A 141 SER OG : rot 180:sc= 0.132 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.214) USER MOD Single : A 154 SER OG : rot 71:sc= 1.1 USER MOD Single : A 160 THR OG1 : rot 130:sc= -2.49 USER MOD Single : A 162 GLN : amide:sc= -0.195 K(o=-0.2,f=-2.1) USER MOD Single : A 164 ASN : amide:sc= -1.56 K(o=-1.6,f=-3.3!) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 170 HIS : no HE2:sc= 0.224 K(o=0.22,f=-2.1!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 26:sc= 0.307 USER MOD Single : A 178 LYS NZ :NH3+ 152:sc= -0.0949 (180deg=-0.481) USER MOD Single : A 179 LYS NZ :NH3+ 155:sc= -0.921 (180deg=-1.84!) USER MOD Single : A 180 HIS : no HD1:sc= -0.533 X(o=-0.53,f=-0.063) USER MOD Single : A 185 GLN : amide:sc= -2.14 K(o=-2.1,f=-1.2) USER MOD Single : A 186 SER OG : rot 160:sc= -0.189 USER MOD Single : A 195 MET CE :methyl -159:sc= -0.0471 (180deg=-0.938) USER MOD Single : A 197 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.283) USER MOD Single : A 200 ASN : amide:sc= -3.24! K(o=-3.2!,f=0.069) USER MOD Single : A 201 TYR OH : rot 136:sc= -1.25! USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 69:sc= 0.0746 USER MOD Single : A 211 GLN : amide:sc= -0.0877 X(o=-0.088,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= -0.408 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -7.93! C(o=-7.9!,f=-6.1!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot -110:sc= 1.31! USER MOD Single : A 238 GLN : amide:sc= -7.96! C(o=-8!,f=-9.4!) USER MOD Single : A 247 GLN : amide:sc= -2.04 K(o=-2,f=-0.44) USER MOD Single : A 248 SER OG : rot 180:sc= -0.0544 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0727) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -0.274 K(o=-0.27,f=-1.7!) USER MOD Single : A 265 ASN : amide:sc= 0.13 K(o=0.13,f=-0.87) USER MOD Single : A 266 GLN : amide:sc= -1.17! C(o=-1.2!,f=-1.6!) USER MOD Single : A 271 SER OG : rot 120:sc= 0 USER MOD Single : A 272 THR OG1 : rot 26:sc= -2.16! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 -1.449 26.920 -0.339 1.00 1.00 N ATOM 2 CA LEU A 140 -0.418 26.321 -1.233 1.00 1.00 C ATOM 3 C LEU A 140 -0.930 26.364 -2.672 1.00 1.00 C ATOM 4 O LEU A 140 -1.342 25.341 -3.223 1.00 1.00 O ATOM 5 CB LEU A 140 -0.141 24.879 -0.799 1.00 1.00 C ATOM 6 CG LEU A 140 0.654 24.872 0.502 1.00 1.00 C ATOM 7 CD1 LEU A 140 0.051 23.855 1.471 1.00 1.00 C ATOM 8 CD2 LEU A 140 2.106 24.495 0.201 1.00 1.00 C ATOM 0 HA LEU A 140 0.513 26.884 -1.169 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -1.081 24.344 -0.664 1.00 1.00 H new ATOM 0 HB3 LEU A 140 0.414 24.356 -1.578 1.00 1.00 H new ATOM 0 HG LEU A 140 0.618 25.862 0.956 1.00 1.00 H new ATOM 0 HD11 LEU A 140 0.622 23.854 2.399 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -0.984 24.123 1.683 1.00 1.00 H new ATOM 0 HD13 LEU A 140 0.084 22.862 1.023 1.00 1.00 H new ATOM 0 HD21 LEU A 140 2.680 24.488 1.128 1.00 1.00 H new ATOM 0 HD22 LEU A 140 2.138 23.505 -0.253 1.00 1.00 H new ATOM 0 HD23 LEU A 140 2.536 25.223 -0.487 1.00 1.00 H new ATOM 22 N SER A 141 -0.907 27.560 -3.267 1.00 1.00 N ATOM 23 CA SER A 141 -1.376 27.726 -4.641 1.00 1.00 C ATOM 24 C SER A 141 -0.550 26.877 -5.611 1.00 1.00 C ATOM 25 O SER A 141 -1.093 26.267 -6.532 1.00 1.00 O ATOM 26 CB SER A 141 -1.297 29.196 -5.050 1.00 1.00 C ATOM 27 OG SER A 141 -1.158 30.003 -3.892 1.00 1.00 O ATOM 0 H SER A 141 -0.573 28.416 -2.824 1.00 1.00 H new ATOM 0 HA SER A 141 -2.413 27.392 -4.685 1.00 1.00 H new ATOM 0 HB2 SER A 141 -0.451 29.353 -5.719 1.00 1.00 H new ATOM 0 HB3 SER A 141 -2.195 29.480 -5.599 1.00 1.00 H new ATOM 0 HG SER A 141 -1.106 30.946 -4.155 1.00 1.00 H new ATOM 33 N ASP A 142 0.762 26.858 -5.418 1.00 1.00 N ATOM 34 CA ASP A 142 1.635 26.086 -6.300 1.00 1.00 C ATOM 35 C ASP A 142 1.726 24.633 -5.853 1.00 1.00 C ATOM 36 O ASP A 142 2.575 24.274 -5.044 1.00 1.00 O ATOM 37 CB ASP A 142 3.023 26.703 -6.317 1.00 1.00 C ATOM 38 CG ASP A 142 2.920 28.178 -6.659 1.00 1.00 C ATOM 39 OD1 ASP A 142 2.154 28.510 -7.549 1.00 1.00 O ATOM 40 OD2 ASP A 142 3.614 28.963 -6.031 1.00 1.00 O ATOM 0 H ASP A 142 1.242 27.359 -4.671 1.00 1.00 H new ATOM 0 HA ASP A 142 1.209 26.108 -7.303 1.00 1.00 H new ATOM 0 HB2 ASP A 142 3.500 26.577 -5.345 1.00 1.00 H new ATOM 0 HB3 ASP A 142 3.650 26.193 -7.048 1.00 1.00 H new ATOM 45 N ASP A 143 0.845 23.804 -6.391 1.00 1.00 N ATOM 46 CA ASP A 143 0.814 22.395 -6.050 1.00 1.00 C ATOM 47 C ASP A 143 1.878 21.605 -6.781 1.00 1.00 C ATOM 48 O ASP A 143 2.345 21.993 -7.854 1.00 1.00 O ATOM 49 CB ASP A 143 -0.548 21.782 -6.314 1.00 1.00 C ATOM 50 CG ASP A 143 -0.769 20.640 -5.333 1.00 1.00 C ATOM 51 OD1 ASP A 143 -1.188 20.915 -4.220 1.00 1.00 O ATOM 52 OD2 ASP A 143 -0.520 19.505 -5.707 1.00 1.00 O ATOM 0 H ASP A 143 0.139 24.088 -7.070 1.00 1.00 H new ATOM 0 HA ASP A 143 1.022 22.340 -4.981 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.329 22.534 -6.200 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.605 21.416 -7.339 1.00 1.00 H new ATOM 57 N SER A 144 2.227 20.487 -6.185 1.00 1.00 N ATOM 58 CA SER A 144 3.221 19.585 -6.754 1.00 1.00 C ATOM 59 C SER A 144 2.644 18.181 -6.747 1.00 1.00 C ATOM 60 O SER A 144 1.710 17.906 -5.993 1.00 1.00 O ATOM 61 CB SER A 144 4.516 19.623 -5.937 1.00 1.00 C ATOM 62 OG SER A 144 5.034 20.942 -5.944 1.00 1.00 O ATOM 0 H SER A 144 1.836 20.172 -5.297 1.00 1.00 H new ATOM 0 HA SER A 144 3.458 19.894 -7.772 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.324 19.301 -4.914 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.246 18.931 -6.358 1.00 1.00 H new ATOM 0 HG SER A 144 5.862 20.971 -5.421 1.00 1.00 H new ATOM 68 N LYS A 145 3.092 17.340 -7.675 1.00 1.00 N ATOM 69 CA LYS A 145 2.514 16.011 -7.877 1.00 1.00 C ATOM 70 C LYS A 145 2.838 15.027 -6.759 1.00 1.00 C ATOM 71 O LYS A 145 3.948 14.952 -6.254 1.00 1.00 O ATOM 72 CB LYS A 145 3.089 15.510 -9.208 1.00 1.00 C ATOM 73 CG LYS A 145 2.261 14.350 -9.772 1.00 1.00 C ATOM 74 CD LYS A 145 2.140 14.466 -11.306 1.00 1.00 C ATOM 75 CE LYS A 145 3.493 14.191 -11.965 1.00 1.00 C ATOM 76 NZ LYS A 145 3.592 12.743 -12.301 1.00 1.00 N ATOM 0 H LYS A 145 3.863 17.557 -8.307 1.00 1.00 H new ATOM 0 HA LYS A 145 1.426 16.082 -7.881 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.110 16.328 -9.928 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.120 15.187 -9.062 1.00 1.00 H new ATOM 0 HG2 LYS A 145 2.728 13.401 -9.509 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.268 14.352 -9.322 1.00 1.00 H new ATOM 0 HD2 LYS A 145 1.397 13.758 -11.674 1.00 1.00 H new ATOM 0 HD3 LYS A 145 1.792 15.463 -11.576 1.00 1.00 H new ATOM 0 HE2 LYS A 145 3.600 14.794 -12.867 1.00 1.00 H new ATOM 0 HE3 LYS A 145 4.302 14.476 -11.293 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 4.420 12.584 -12.910 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 3.695 12.190 -11.426 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 2.731 12.443 -12.801 1.00 1.00 H new ATOM 90 N PHE A 146 1.799 14.250 -6.417 1.00 1.00 N ATOM 91 CA PHE A 146 1.892 13.229 -5.383 1.00 1.00 C ATOM 92 C PHE A 146 1.416 11.878 -5.921 1.00 1.00 C ATOM 93 O PHE A 146 0.375 11.805 -6.579 1.00 1.00 O ATOM 94 CB PHE A 146 1.015 13.626 -4.189 1.00 1.00 C ATOM 95 CG PHE A 146 1.475 14.950 -3.609 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.508 14.974 -2.664 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.864 16.147 -4.010 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.930 16.195 -2.121 1.00 1.00 C ATOM 99 CE2 PHE A 146 1.287 17.366 -3.464 1.00 1.00 C ATOM 100 CZ PHE A 146 2.320 17.390 -2.520 1.00 1.00 C ATOM 0 H PHE A 146 0.879 14.317 -6.852 1.00 1.00 H new ATOM 0 HA PHE A 146 2.933 13.144 -5.072 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.026 13.702 -4.504 1.00 1.00 H new ATOM 0 HB3 PHE A 146 1.060 12.851 -3.423 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.979 14.053 -2.354 1.00 1.00 H new ATOM 0 HD2 PHE A 146 0.068 16.129 -4.739 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.728 16.214 -1.393 1.00 1.00 H new ATOM 0 HE2 PHE A 146 0.816 18.288 -3.772 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.646 18.330 -2.100 1.00 1.00 H new ATOM 110 N GLY A 147 2.182 10.827 -5.659 1.00 1.00 N ATOM 111 CA GLY A 147 1.836 9.498 -6.145 1.00 1.00 C ATOM 112 C GLY A 147 0.620 8.934 -5.477 1.00 1.00 C ATOM 113 O GLY A 147 0.267 9.328 -4.354 1.00 1.00 O ATOM 0 H GLY A 147 3.044 10.869 -5.115 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.666 9.542 -7.221 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.679 8.826 -5.983 1.00 1.00 H new ATOM 117 N PHE A 148 0.019 7.958 -6.143 1.00 1.00 N ATOM 118 CA PHE A 148 -1.116 7.273 -5.575 1.00 1.00 C ATOM 119 C PHE A 148 -0.931 5.798 -5.861 1.00 1.00 C ATOM 120 O PHE A 148 -0.702 5.468 -7.021 1.00 1.00 O ATOM 121 CB PHE A 148 -2.374 7.739 -6.276 1.00 1.00 C ATOM 122 CG PHE A 148 -3.393 7.979 -5.227 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.337 9.200 -4.544 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.378 7.039 -4.900 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.267 9.482 -3.536 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.309 7.322 -3.895 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.252 8.543 -3.211 1.00 1.00 C ATOM 0 H PHE A 148 0.300 7.631 -7.067 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.196 7.469 -4.506 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.184 8.650 -6.844 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.721 6.988 -6.985 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.576 9.924 -4.795 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.419 6.095 -5.424 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.224 10.424 -3.010 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.072 6.599 -3.646 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.969 8.760 -2.433 1.00 1.00 H new ATOM 137 N ILE A 149 -1.003 4.919 -4.860 1.00 1.00 N ATOM 138 CA ILE A 149 -0.812 3.509 -5.168 1.00 1.00 C ATOM 139 C ILE A 149 -1.968 2.586 -4.789 1.00 1.00 C ATOM 140 O ILE A 149 -2.219 2.311 -3.617 1.00 1.00 O ATOM 141 CB ILE A 149 0.466 3.004 -4.472 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.730 3.672 -5.067 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.577 1.493 -4.649 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.065 4.979 -4.334 1.00 1.00 C ATOM 0 H ILE A 149 -1.182 5.144 -3.881 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.742 3.466 -6.255 1.00 1.00 H new ATOM 0 HB ILE A 149 0.400 3.261 -3.415 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.574 2.986 -4.997 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.572 3.876 -6.126 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.481 1.134 -4.157 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.294 1.010 -4.205 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.623 1.254 -5.711 1.00 1.00 H new ATOM 0 HD11 ILE A 149 2.957 5.425 -4.774 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.229 5.673 -4.427 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.247 4.769 -3.280 1.00 1.00 H new ATOM 156 N VAL A 150 -2.620 2.090 -5.831 1.00 1.00 N ATOM 157 CA VAL A 150 -3.708 1.152 -5.640 1.00 1.00 C ATOM 158 C VAL A 150 -3.104 -0.214 -5.880 1.00 1.00 C ATOM 159 O VAL A 150 -2.586 -0.481 -6.958 1.00 1.00 O ATOM 160 CB VAL A 150 -4.897 1.386 -6.583 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.114 0.574 -6.108 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.226 2.894 -6.619 1.00 1.00 C ATOM 0 H VAL A 150 -2.416 2.320 -6.804 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.124 1.266 -4.639 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.640 1.054 -7.589 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.952 0.746 -6.783 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.864 -0.487 -6.103 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.389 0.886 -5.101 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -6.070 3.066 -7.287 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.482 3.235 -5.616 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.359 3.447 -6.980 1.00 1.00 H new ATOM 172 N ILE A 151 -3.100 -1.030 -4.829 1.00 1.00 N ATOM 173 CA ILE A 151 -2.454 -2.334 -4.899 1.00 1.00 C ATOM 174 C ILE A 151 -3.439 -3.486 -4.669 1.00 1.00 C ATOM 175 O ILE A 151 -4.140 -3.529 -3.657 1.00 1.00 O ATOM 176 CB ILE A 151 -1.306 -2.325 -3.851 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.078 -3.097 -4.354 1.00 1.00 C ATOM 178 CG2 ILE A 151 -1.780 -2.900 -2.501 1.00 1.00 C ATOM 179 CD1 ILE A 151 -0.332 -4.595 -4.405 1.00 1.00 C ATOM 0 H ILE A 151 -3.531 -0.814 -3.930 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.056 -2.505 -5.899 1.00 1.00 H new ATOM 0 HB ILE A 151 -1.016 -1.285 -3.702 1.00 1.00 H new ATOM 0 HG12 ILE A 151 0.193 -2.741 -5.348 1.00 1.00 H new ATOM 0 HG13 ILE A 151 0.771 -2.895 -3.701 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -0.956 -2.881 -1.788 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.605 -2.298 -2.119 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.115 -3.928 -2.641 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.562 -5.104 -4.766 1.00 1.00 H new ATOM 0 HD12 ILE A 151 -0.577 -4.957 -3.406 1.00 1.00 H new ATOM 0 HD13 ILE A 151 -1.164 -4.800 -5.079 1.00 1.00 H new ATOM 191 N ASP A 152 -3.454 -4.446 -5.592 1.00 1.00 N ATOM 192 CA ASP A 152 -4.304 -5.613 -5.455 1.00 1.00 C ATOM 193 C ASP A 152 -3.529 -6.845 -5.968 1.00 1.00 C ATOM 194 O ASP A 152 -2.574 -6.708 -6.699 1.00 1.00 O ATOM 195 CB ASP A 152 -5.616 -5.407 -6.206 1.00 1.00 C ATOM 196 CG ASP A 152 -6.461 -4.345 -5.517 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.586 -4.410 -4.305 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.974 -3.482 -6.212 1.00 1.00 O ATOM 0 H ASP A 152 -2.886 -4.433 -6.439 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.564 -5.774 -4.409 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.411 -5.107 -7.234 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.167 -6.346 -6.252 1.00 1.00 H new ATOM 203 N GLY A 153 -3.905 -8.023 -5.513 1.00 1.00 N ATOM 204 CA GLY A 153 -3.200 -9.279 -5.825 1.00 1.00 C ATOM 205 C GLY A 153 -3.146 -9.735 -7.305 1.00 1.00 C ATOM 206 O GLY A 153 -2.190 -10.377 -7.703 1.00 1.00 O ATOM 0 H GLY A 153 -4.716 -8.151 -4.908 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.175 -9.184 -5.467 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.667 -10.076 -5.247 1.00 1.00 H new ATOM 210 N SER A 154 -4.173 -9.459 -8.066 1.00 1.00 N ATOM 211 CA SER A 154 -4.275 -9.882 -9.429 1.00 1.00 C ATOM 212 C SER A 154 -4.559 -8.673 -10.244 1.00 1.00 C ATOM 213 O SER A 154 -5.582 -8.554 -10.919 1.00 1.00 O ATOM 214 CB SER A 154 -5.401 -10.904 -9.590 1.00 1.00 C ATOM 215 OG SER A 154 -6.653 -10.237 -9.510 1.00 1.00 O ATOM 0 H SER A 154 -4.977 -8.921 -7.743 1.00 1.00 H new ATOM 0 HA SER A 154 -3.350 -10.359 -9.752 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.309 -11.416 -10.548 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.331 -11.665 -8.813 1.00 1.00 H new ATOM 0 HG SER A 154 -6.785 -9.691 -10.313 1.00 1.00 H new ATOM 221 N GLY A 155 -3.592 -7.839 -10.218 1.00 1.00 N ATOM 222 CA GLY A 155 -3.568 -6.606 -10.996 1.00 1.00 C ATOM 223 C GLY A 155 -3.502 -5.416 -10.072 1.00 1.00 C ATOM 224 O GLY A 155 -3.852 -5.505 -8.903 1.00 1.00 O ATOM 0 H GLY A 155 -2.758 -7.975 -9.646 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.708 -6.605 -11.666 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.459 -6.543 -11.621 1.00 1.00 H new ATOM 228 N ALA A 156 -3.005 -4.302 -10.589 1.00 1.00 N ATOM 229 CA ALA A 156 -2.861 -3.108 -9.770 1.00 1.00 C ATOM 230 C ALA A 156 -2.990 -1.857 -10.625 1.00 1.00 C ATOM 231 O ALA A 156 -2.616 -1.847 -11.798 1.00 1.00 O ATOM 232 CB ALA A 156 -1.487 -3.153 -9.082 1.00 1.00 C ATOM 0 H ALA A 156 -2.699 -4.200 -11.557 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.649 -3.078 -9.018 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.361 -2.265 -8.463 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.422 -4.043 -8.457 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.702 -3.183 -9.838 1.00 1.00 H new ATOM 238 N LEU A 157 -3.495 -0.774 -10.019 1.00 1.00 N ATOM 239 CA LEU A 157 -3.631 0.506 -10.720 1.00 1.00 C ATOM 240 C LEU A 157 -2.774 1.542 -10.004 1.00 1.00 C ATOM 241 O LEU A 157 -2.976 1.757 -8.818 1.00 1.00 O ATOM 242 CB LEU A 157 -5.122 0.919 -10.708 1.00 1.00 C ATOM 243 CG LEU A 157 -5.322 2.306 -11.326 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.616 2.303 -12.155 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.452 3.366 -10.214 1.00 1.00 C ATOM 0 H LEU A 157 -3.814 -0.760 -9.050 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.297 0.426 -11.755 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.709 0.185 -11.260 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.493 0.919 -9.683 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.465 2.543 -11.956 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.766 3.287 -12.599 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.540 1.556 -12.945 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.461 2.063 -11.510 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.594 4.349 -10.663 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.308 3.128 -9.583 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.546 3.371 -9.609 1.00 1.00 H new ATOM 257 N PHE A 158 -1.840 2.190 -10.685 1.00 1.00 N ATOM 258 CA PHE A 158 -1.031 3.193 -9.981 1.00 1.00 C ATOM 259 C PHE A 158 -1.288 4.608 -10.491 1.00 1.00 C ATOM 260 O PHE A 158 -1.114 4.866 -11.679 1.00 1.00 O ATOM 261 CB PHE A 158 0.445 2.866 -10.235 1.00 1.00 C ATOM 262 CG PHE A 158 0.964 1.965 -9.138 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.353 0.730 -8.894 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.064 2.366 -8.367 1.00 1.00 C ATOM 265 CE1 PHE A 158 0.844 -0.105 -7.883 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.553 1.532 -7.358 1.00 1.00 C ATOM 267 CZ PHE A 158 1.942 0.296 -7.114 1.00 1.00 C ATOM 0 H PHE A 158 -1.624 2.056 -11.673 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.294 3.160 -8.924 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.558 2.378 -11.203 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.030 3.785 -10.271 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.497 0.421 -9.485 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.534 3.320 -8.553 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.375 -1.060 -7.697 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.402 1.841 -6.766 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.318 -0.348 -6.333 1.00 1.00 H new ATOM 277 N GLY A 159 -1.817 5.471 -9.622 1.00 1.00 N ATOM 278 CA GLY A 159 -2.213 6.828 -10.024 1.00 1.00 C ATOM 279 C GLY A 159 -1.398 7.940 -9.389 1.00 1.00 C ATOM 280 O GLY A 159 -0.497 7.704 -8.583 1.00 1.00 O ATOM 0 H GLY A 159 -1.982 5.259 -8.638 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -2.132 6.910 -11.108 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.263 6.975 -9.771 1.00 1.00 H new ATOM 284 N THR A 160 -1.764 9.163 -9.769 1.00 1.00 N ATOM 285 CA THR A 160 -1.092 10.340 -9.251 1.00 1.00 C ATOM 286 C THR A 160 -2.078 11.444 -8.900 1.00 1.00 C ATOM 287 O THR A 160 -3.096 11.597 -9.562 1.00 1.00 O ATOM 288 CB THR A 160 -0.180 10.861 -10.350 1.00 1.00 C ATOM 289 OG1 THR A 160 0.111 9.803 -11.241 1.00 1.00 O ATOM 290 CG2 THR A 160 1.121 11.347 -9.749 1.00 1.00 C ATOM 0 H THR A 160 -2.517 9.358 -10.429 1.00 1.00 H new ATOM 0 HA THR A 160 -0.548 10.066 -8.347 1.00 1.00 H new ATOM 0 HB THR A 160 -0.675 11.680 -10.871 1.00 1.00 H new ATOM 0 HG1 THR A 160 -0.055 10.096 -12.162 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.771 11.719 -10.541 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.917 12.149 -9.040 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.614 10.523 -9.233 1.00 1.00 H new ATOM 298 N LEU A 161 -1.737 12.262 -7.910 1.00 1.00 N ATOM 299 CA LEU A 161 -2.593 13.386 -7.528 1.00 1.00 C ATOM 300 C LEU A 161 -1.803 14.699 -7.627 1.00 1.00 C ATOM 301 O LEU A 161 -0.761 14.847 -6.980 1.00 1.00 O ATOM 302 CB LEU A 161 -3.040 13.182 -6.068 1.00 1.00 C ATOM 303 CG LEU A 161 -4.453 13.756 -5.830 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.936 13.294 -4.454 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.439 15.280 -5.863 1.00 1.00 C ATOM 0 H LEU A 161 -0.883 12.172 -7.360 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.456 13.434 -8.192 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.032 12.119 -5.828 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.330 13.666 -5.397 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.116 13.401 -6.619 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.934 13.690 -4.267 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.966 12.205 -4.426 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.252 13.658 -3.687 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.447 15.657 -5.693 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.775 15.655 -5.084 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.084 15.620 -6.836 1.00 1.00 H new ATOM 317 N GLN A 162 -2.324 15.660 -8.389 1.00 1.00 N ATOM 318 CA GLN A 162 -1.686 16.978 -8.504 1.00 1.00 C ATOM 319 C GLN A 162 -2.737 18.064 -8.275 1.00 1.00 C ATOM 320 O GLN A 162 -3.752 18.099 -8.965 1.00 1.00 O ATOM 321 CB GLN A 162 -1.015 17.155 -9.863 1.00 1.00 C ATOM 322 CG GLN A 162 -2.054 17.008 -10.973 1.00 1.00 C ATOM 323 CD GLN A 162 -1.423 16.282 -12.155 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.959 15.149 -12.013 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.398 16.857 -13.326 1.00 1.00 N ATOM 0 H GLN A 162 -3.180 15.556 -8.934 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.906 17.059 -7.747 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.543 18.136 -9.921 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.226 16.413 -9.989 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.918 16.452 -10.608 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.414 17.989 -11.283 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -1.782 17.795 -13.442 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -0.994 16.369 -14.125 1.00 1.00 H new ATOM 334 N GLY A 163 -2.510 18.945 -7.308 1.00 1.00 N ATOM 335 CA GLY A 163 -3.491 19.996 -7.046 1.00 1.00 C ATOM 336 C GLY A 163 -4.813 19.323 -6.721 1.00 1.00 C ATOM 337 O GLY A 163 -4.846 18.318 -6.015 1.00 1.00 O ATOM 0 H GLY A 163 -1.685 18.957 -6.709 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.167 20.623 -6.216 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.596 20.646 -7.915 1.00 1.00 H new ATOM 341 N ASN A 164 -5.893 19.822 -7.308 1.00 1.00 N ATOM 342 CA ASN A 164 -7.180 19.182 -7.134 1.00 1.00 C ATOM 343 C ASN A 164 -7.440 18.332 -8.378 1.00 1.00 C ATOM 344 O ASN A 164 -8.506 17.743 -8.539 1.00 1.00 O ATOM 345 CB ASN A 164 -8.277 20.242 -7.005 1.00 1.00 C ATOM 346 CG ASN A 164 -8.805 20.279 -5.581 1.00 1.00 C ATOM 347 OD1 ASN A 164 -9.808 19.640 -5.263 1.00 1.00 O ATOM 348 ND2 ASN A 164 -8.196 21.022 -4.699 1.00 1.00 N ATOM 0 H ASN A 164 -5.900 20.654 -7.898 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.182 18.569 -6.233 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -7.882 21.220 -7.280 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.090 20.021 -7.697 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -8.551 21.074 -3.744 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -7.365 21.551 -4.964 1.00 1.00 H new ATOM 355 N THR A 165 -6.419 18.274 -9.253 1.00 1.00 N ATOM 356 CA THR A 165 -6.519 17.497 -10.489 1.00 1.00 C ATOM 357 C THR A 165 -6.132 16.052 -10.258 1.00 1.00 C ATOM 358 O THR A 165 -5.496 15.733 -9.254 1.00 1.00 O ATOM 359 CB THR A 165 -5.610 18.097 -11.555 1.00 1.00 C ATOM 360 OG1 THR A 165 -5.295 19.439 -11.198 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.332 18.074 -12.902 1.00 1.00 C ATOM 0 H THR A 165 -5.527 18.752 -9.124 1.00 1.00 H new ATOM 0 HA THR A 165 -7.556 17.531 -10.824 1.00 1.00 H new ATOM 0 HB THR A 165 -4.690 17.518 -11.630 1.00 1.00 H new ATOM 0 HG1 THR A 165 -4.709 19.830 -11.879 1.00 1.00 H new ATOM 0 HG21 THR A 165 -5.686 18.502 -13.668 1.00 1.00 H new ATOM 0 HG22 THR A 165 -6.576 17.045 -13.166 1.00 1.00 H new ATOM 0 HG23 THR A 165 -7.250 18.658 -12.833 1.00 1.00 H new ATOM 369 N ARG A 166 -6.582 15.176 -11.154 1.00 1.00 N ATOM 370 CA ARG A 166 -6.309 13.760 -10.950 1.00 1.00 C ATOM 371 C ARG A 166 -5.747 13.142 -12.220 1.00 1.00 C ATOM 372 O ARG A 166 -6.148 13.495 -13.331 1.00 1.00 O ATOM 373 CB ARG A 166 -7.600 13.126 -10.448 1.00 1.00 C ATOM 374 CG ARG A 166 -8.227 12.008 -11.302 1.00 1.00 C ATOM 375 CD ARG A 166 -8.242 10.728 -10.415 1.00 1.00 C ATOM 376 NE ARG A 166 -6.877 10.194 -10.112 1.00 1.00 N ATOM 377 CZ ARG A 166 -6.101 10.647 -9.132 1.00 1.00 C ATOM 378 NH1 ARG A 166 -6.586 11.467 -8.241 1.00 1.00 N ATOM 379 NH2 ARG A 166 -4.854 10.267 -9.060 1.00 1.00 N ATOM 0 H ARG A 166 -7.114 15.409 -11.992 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.537 13.587 -10.200 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -7.411 12.722 -9.453 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -8.341 13.918 -10.335 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -9.237 12.277 -11.612 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -7.648 11.843 -12.211 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -8.752 10.951 -9.478 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.823 9.954 -10.918 1.00 1.00 H new ATOM 0 HE ARG A 166 -6.520 9.436 -10.693 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.561 11.761 -8.296 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -5.990 11.814 -7.489 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -4.476 9.623 -9.755 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -4.258 10.614 -8.309 1.00 1.00 H new ATOM 393 N GLU A 167 -4.795 12.229 -12.040 1.00 1.00 N ATOM 394 CA GLU A 167 -4.136 11.580 -13.165 1.00 1.00 C ATOM 395 C GLU A 167 -3.905 10.092 -12.907 1.00 1.00 C ATOM 396 O GLU A 167 -3.893 9.637 -11.769 1.00 1.00 O ATOM 397 CB GLU A 167 -2.802 12.267 -13.482 1.00 1.00 C ATOM 398 CG GLU A 167 -3.046 13.693 -14.007 1.00 1.00 C ATOM 399 CD GLU A 167 -2.121 13.990 -15.174 1.00 1.00 C ATOM 400 OE1 GLU A 167 -2.064 13.168 -16.073 1.00 1.00 O ATOM 401 OE2 GLU A 167 -1.500 15.039 -15.167 1.00 1.00 O ATOM 0 H GLU A 167 -4.464 11.924 -11.125 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.801 11.674 -14.024 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.182 12.303 -12.586 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.254 11.687 -14.225 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -4.084 13.800 -14.321 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -2.879 14.416 -13.208 1.00 1.00 H new ATOM 408 N VAL A 168 -3.675 9.371 -13.998 1.00 1.00 N ATOM 409 CA VAL A 168 -3.404 7.939 -13.929 1.00 1.00 C ATOM 410 C VAL A 168 -1.940 7.706 -14.300 1.00 1.00 C ATOM 411 O VAL A 168 -1.487 8.162 -15.348 1.00 1.00 O ATOM 412 CB VAL A 168 -4.327 7.203 -14.898 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.267 5.696 -14.629 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.755 7.698 -14.697 1.00 1.00 C ATOM 0 H VAL A 168 -3.671 9.755 -14.943 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.587 7.561 -12.923 1.00 1.00 H new ATOM 0 HB VAL A 168 -4.008 7.396 -15.922 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.927 5.176 -15.323 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.245 5.342 -14.766 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.586 5.496 -13.606 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.421 7.177 -15.385 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -6.067 7.501 -13.671 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.799 8.770 -14.890 1.00 1.00 H new ATOM 424 N LEU A 169 -1.214 7.003 -13.436 1.00 1.00 N ATOM 425 CA LEU A 169 0.198 6.733 -13.694 1.00 1.00 C ATOM 426 C LEU A 169 0.385 5.440 -14.482 1.00 1.00 C ATOM 427 O LEU A 169 0.979 5.447 -15.562 1.00 1.00 O ATOM 428 CB LEU A 169 0.918 6.607 -12.345 1.00 1.00 C ATOM 429 CG LEU A 169 1.943 7.724 -12.121 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.119 7.937 -10.602 1.00 1.00 C ATOM 431 CD2 LEU A 169 3.281 7.309 -12.732 1.00 1.00 C ATOM 0 H LEU A 169 -1.572 6.615 -12.564 1.00 1.00 H new ATOM 0 HA LEU A 169 0.610 7.550 -14.286 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.182 6.627 -11.541 1.00 1.00 H new ATOM 0 HB3 LEU A 169 1.421 5.641 -12.294 1.00 1.00 H new ATOM 0 HG LEU A 169 1.600 8.647 -12.589 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.846 8.730 -10.428 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.163 8.218 -10.161 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.472 7.013 -10.144 1.00 1.00 H new ATOM 0 HD21 LEU A 169 4.014 8.101 -12.575 1.00 1.00 H new ATOM 0 HD22 LEU A 169 3.630 6.392 -12.256 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.155 7.138 -13.801 1.00 1.00 H new ATOM 443 N HIS A 170 -0.119 4.317 -13.946 1.00 1.00 N ATOM 444 CA HIS A 170 0.043 3.064 -14.655 1.00 1.00 C ATOM 445 C HIS A 170 -0.971 1.970 -14.322 1.00 1.00 C ATOM 446 O HIS A 170 -1.189 1.603 -13.164 1.00 1.00 O ATOM 447 CB HIS A 170 1.445 2.509 -14.397 1.00 1.00 C ATOM 448 CG HIS A 170 2.174 2.391 -15.701 1.00 1.00 C ATOM 449 ND1 HIS A 170 2.710 3.490 -16.351 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.456 1.308 -16.500 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.282 3.052 -17.487 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.155 1.729 -17.626 1.00 1.00 N ATOM 0 H HIS A 170 -0.621 4.261 -13.060 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.126 3.319 -15.701 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.991 3.166 -13.719 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.380 1.535 -13.913 1.00 1.00 H new ATOM 0 HD1 HIS A 170 2.677 4.457 -16.027 1.00 1.00 H new ATOM 0 HD2 HIS A 170 2.177 0.287 -16.286 1.00 1.00 H new ATOM 0 HE1 HIS A 170 3.782 3.691 -18.199 1.00 1.00 H new ATOM 460 N LYS A 171 -1.574 1.471 -15.385 1.00 1.00 N ATOM 461 CA LYS A 171 -2.578 0.424 -15.282 1.00 1.00 C ATOM 462 C LYS A 171 -2.005 -0.893 -15.789 1.00 1.00 C ATOM 463 O LYS A 171 -1.334 -0.935 -16.820 1.00 1.00 O ATOM 464 CB LYS A 171 -3.841 0.781 -16.059 1.00 1.00 C ATOM 465 CG LYS A 171 -4.638 -0.496 -16.337 1.00 1.00 C ATOM 466 CD LYS A 171 -6.102 -0.131 -16.583 1.00 1.00 C ATOM 467 CE LYS A 171 -6.850 -1.387 -17.039 1.00 1.00 C ATOM 468 NZ LYS A 171 -8.303 -1.223 -16.757 1.00 1.00 N ATOM 0 H LYS A 171 -1.384 1.777 -16.340 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.852 0.321 -14.232 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.447 1.485 -15.488 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -3.579 1.272 -16.996 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -4.229 -1.013 -17.205 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -4.558 -1.180 -15.492 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -6.551 0.267 -15.673 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -6.175 0.649 -17.341 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -6.691 -1.552 -18.105 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -6.463 -2.264 -16.519 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -8.815 -2.074 -17.065 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -8.445 -1.084 -15.736 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -8.665 -0.396 -17.272 1.00 1.00 H new ATOM 482 N PHE A 172 -2.287 -1.964 -15.045 1.00 1.00 N ATOM 483 CA PHE A 172 -1.806 -3.286 -15.436 1.00 1.00 C ATOM 484 C PHE A 172 -2.561 -4.459 -14.789 1.00 1.00 C ATOM 485 O PHE A 172 -3.177 -4.344 -13.726 1.00 1.00 O ATOM 486 CB PHE A 172 -0.293 -3.419 -15.216 1.00 1.00 C ATOM 487 CG PHE A 172 0.074 -3.350 -13.756 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.302 -2.110 -13.149 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.227 -4.530 -13.020 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.682 -2.049 -11.802 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.605 -4.470 -11.674 1.00 1.00 C ATOM 492 CZ PHE A 172 0.832 -3.230 -11.064 1.00 1.00 C ATOM 0 H PHE A 172 -2.835 -1.943 -14.185 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.018 -3.358 -16.503 1.00 1.00 H new ATOM 0 HB2 PHE A 172 0.052 -4.366 -15.632 1.00 1.00 H new ATOM 0 HB3 PHE A 172 0.223 -2.626 -15.757 1.00 1.00 H new ATOM 0 HD1 PHE A 172 0.185 -1.200 -13.719 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.053 -5.487 -13.490 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.859 -1.092 -11.333 1.00 1.00 H new ATOM 0 HE2 PHE A 172 0.722 -5.381 -11.105 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.123 -3.184 -10.025 1.00 1.00 H new ATOM 502 N THR A 173 -2.336 -5.609 -15.403 1.00 1.00 N ATOM 503 CA THR A 173 -2.811 -6.885 -14.855 1.00 1.00 C ATOM 504 C THR A 173 -1.640 -7.858 -14.799 1.00 1.00 C ATOM 505 O THR A 173 -0.920 -7.990 -15.788 1.00 1.00 O ATOM 506 CB THR A 173 -3.915 -7.471 -15.742 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.372 -7.780 -17.018 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.043 -6.455 -15.897 1.00 1.00 C ATOM 0 H THR A 173 -1.827 -5.693 -16.283 1.00 1.00 H new ATOM 0 HA THR A 173 -3.217 -6.720 -13.857 1.00 1.00 H new ATOM 0 HB THR A 173 -4.311 -8.377 -15.283 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.410 -7.945 -16.933 1.00 1.00 H new ATOM 0 HG21 THR A 173 -5.826 -6.875 -16.528 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.456 -6.217 -14.917 1.00 1.00 H new ATOM 0 HG23 THR A 173 -4.654 -5.547 -16.357 1.00 1.00 H new ATOM 516 N VAL A 174 -1.395 -8.503 -13.650 1.00 1.00 N ATOM 517 CA VAL A 174 -0.244 -9.387 -13.541 1.00 1.00 C ATOM 518 C VAL A 174 -0.605 -10.816 -13.155 1.00 1.00 C ATOM 519 O VAL A 174 -1.344 -11.043 -12.204 1.00 1.00 O ATOM 520 CB VAL A 174 0.688 -8.813 -12.454 1.00 1.00 C ATOM 521 CG1 VAL A 174 0.337 -9.366 -11.060 1.00 1.00 C ATOM 522 CG2 VAL A 174 2.104 -9.171 -12.776 1.00 1.00 C ATOM 0 H VAL A 174 -1.966 -8.428 -12.808 1.00 1.00 H new ATOM 0 HA VAL A 174 0.227 -9.433 -14.523 1.00 1.00 H new ATOM 0 HB VAL A 174 0.560 -7.731 -12.437 1.00 1.00 H new ATOM 0 HG11 VAL A 174 1.014 -8.940 -10.319 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -0.690 -9.098 -10.810 1.00 1.00 H new ATOM 0 HG13 VAL A 174 0.438 -10.451 -11.063 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.765 -8.767 -12.009 1.00 1.00 H new ATOM 0 HG22 VAL A 174 2.207 -10.256 -12.808 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.374 -8.752 -13.745 1.00 1.00 H new ATOM 532 N ASP A 175 -0.100 -11.799 -13.904 1.00 1.00 N ATOM 533 CA ASP A 175 -0.418 -13.175 -13.586 1.00 1.00 C ATOM 534 C ASP A 175 0.487 -13.693 -12.464 1.00 1.00 C ATOM 535 O ASP A 175 1.708 -13.809 -12.614 1.00 1.00 O ATOM 536 CB ASP A 175 -0.265 -14.055 -14.831 1.00 1.00 C ATOM 537 CG ASP A 175 0.819 -13.501 -15.751 1.00 1.00 C ATOM 538 OD1 ASP A 175 1.717 -12.844 -15.249 1.00 1.00 O ATOM 539 OD2 ASP A 175 0.745 -13.754 -16.944 1.00 1.00 O ATOM 0 H ASP A 175 0.512 -11.666 -14.709 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.453 -13.218 -13.245 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.012 -15.073 -14.534 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -1.213 -14.105 -15.366 1.00 1.00 H new ATOM 544 N LEU A 176 -0.156 -14.003 -11.348 1.00 1.00 N ATOM 545 CA LEU A 176 0.480 -14.534 -10.135 1.00 1.00 C ATOM 546 C LEU A 176 1.225 -15.865 -10.486 1.00 1.00 C ATOM 547 O LEU A 176 1.579 -16.008 -11.653 1.00 1.00 O ATOM 548 CB LEU A 176 -0.570 -14.547 -9.001 1.00 1.00 C ATOM 549 CG LEU A 176 -1.137 -13.117 -8.823 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.443 -13.135 -8.019 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.103 -12.260 -8.039 1.00 1.00 C ATOM 0 H LEU A 176 -1.165 -13.891 -11.251 1.00 1.00 H new ATOM 0 HA LEU A 176 1.280 -13.909 -9.738 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.374 -15.244 -9.240 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.116 -14.891 -8.071 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.331 -12.701 -9.812 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.817 -12.117 -7.910 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.184 -13.740 -8.542 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.257 -13.561 -7.033 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.492 -11.250 -7.908 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.076 -12.710 -7.062 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.833 -12.219 -8.597 1.00 1.00 H new ATOM 563 N PRO A 177 1.611 -16.757 -9.554 1.00 1.00 N ATOM 564 CA PRO A 177 2.474 -17.966 -9.809 1.00 1.00 C ATOM 565 C PRO A 177 2.675 -18.495 -11.229 1.00 1.00 C ATOM 566 O PRO A 177 2.010 -18.154 -12.199 1.00 1.00 O ATOM 567 CB PRO A 177 1.793 -18.955 -8.920 1.00 1.00 C ATOM 568 CG PRO A 177 1.749 -18.195 -7.660 1.00 1.00 C ATOM 569 CD PRO A 177 1.247 -16.824 -8.108 1.00 1.00 C ATOM 0 HA PRO A 177 3.520 -17.726 -9.617 1.00 1.00 H new ATOM 0 HB2 PRO A 177 0.799 -19.220 -9.279 1.00 1.00 H new ATOM 0 HB3 PRO A 177 2.356 -19.884 -8.825 1.00 1.00 H new ATOM 0 HG2 PRO A 177 1.078 -18.654 -6.934 1.00 1.00 H new ATOM 0 HG3 PRO A 177 2.731 -18.133 -7.191 1.00 1.00 H new ATOM 0 HD2 PRO A 177 0.171 -16.727 -7.963 1.00 1.00 H new ATOM 0 HD3 PRO A 177 1.719 -16.022 -7.541 1.00 1.00 H new ATOM 577 N LYS A 178 3.704 -19.302 -11.290 1.00 1.00 N ATOM 578 CA LYS A 178 4.208 -19.919 -12.514 1.00 1.00 C ATOM 579 C LYS A 178 3.277 -20.896 -13.202 1.00 1.00 C ATOM 580 O LYS A 178 3.236 -20.955 -14.428 1.00 1.00 O ATOM 581 CB LYS A 178 5.511 -20.635 -12.197 1.00 1.00 C ATOM 582 CG LYS A 178 6.575 -19.595 -11.821 1.00 1.00 C ATOM 583 CD LYS A 178 7.811 -20.276 -11.210 1.00 1.00 C ATOM 584 CE LYS A 178 8.542 -19.263 -10.324 1.00 1.00 C ATOM 585 NZ LYS A 178 7.759 -19.040 -9.079 1.00 1.00 N ATOM 0 H LYS A 178 4.241 -19.564 -10.463 1.00 1.00 H new ATOM 0 HA LYS A 178 4.330 -19.095 -13.218 1.00 1.00 H new ATOM 0 HB2 LYS A 178 5.365 -21.337 -11.376 1.00 1.00 H new ATOM 0 HB3 LYS A 178 5.840 -21.216 -13.058 1.00 1.00 H new ATOM 0 HG2 LYS A 178 6.866 -19.029 -12.706 1.00 1.00 H new ATOM 0 HG3 LYS A 178 6.158 -18.882 -11.110 1.00 1.00 H new ATOM 0 HD2 LYS A 178 7.512 -21.145 -10.623 1.00 1.00 H new ATOM 0 HD3 LYS A 178 8.473 -20.635 -11.998 1.00 1.00 H new ATOM 0 HE2 LYS A 178 9.539 -19.630 -10.079 1.00 1.00 H new ATOM 0 HE3 LYS A 178 8.671 -18.322 -10.859 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 8.402 -18.770 -8.308 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 7.068 -18.279 -9.235 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 7.259 -19.915 -8.822 1.00 1.00 H new ATOM 599 N LYS A 179 2.617 -21.744 -12.436 1.00 1.00 N ATOM 600 CA LYS A 179 1.811 -22.782 -13.052 1.00 1.00 C ATOM 601 C LYS A 179 0.381 -22.363 -13.379 1.00 1.00 C ATOM 602 O LYS A 179 -0.520 -22.472 -12.549 1.00 1.00 O ATOM 603 CB LYS A 179 1.747 -23.965 -12.096 1.00 1.00 C ATOM 604 CG LYS A 179 3.166 -24.432 -11.784 1.00 1.00 C ATOM 605 CD LYS A 179 3.440 -24.294 -10.289 1.00 1.00 C ATOM 606 CE LYS A 179 4.904 -24.617 -10.010 1.00 1.00 C ATOM 607 NZ LYS A 179 5.712 -23.367 -10.094 1.00 1.00 N ATOM 0 H LYS A 179 2.620 -21.738 -11.416 1.00 1.00 H new ATOM 0 HA LYS A 179 2.291 -23.023 -14.001 1.00 1.00 H new ATOM 0 HB2 LYS A 179 1.235 -23.679 -11.177 1.00 1.00 H new ATOM 0 HB3 LYS A 179 1.173 -24.778 -12.541 1.00 1.00 H new ATOM 0 HG2 LYS A 179 3.293 -25.470 -12.092 1.00 1.00 H new ATOM 0 HG3 LYS A 179 3.886 -23.841 -12.351 1.00 1.00 H new ATOM 0 HD2 LYS A 179 3.210 -23.281 -9.958 1.00 1.00 H new ATOM 0 HD3 LYS A 179 2.794 -24.968 -9.726 1.00 1.00 H new ATOM 0 HE2 LYS A 179 5.007 -25.064 -9.021 1.00 1.00 H new ATOM 0 HE3 LYS A 179 5.270 -25.349 -10.730 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 6.573 -23.471 -9.520 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 5.976 -23.190 -11.084 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 5.152 -22.567 -9.737 1.00 1.00 H new ATOM 621 N HIS A 180 0.168 -21.993 -14.633 1.00 1.00 N ATOM 622 CA HIS A 180 -1.172 -21.673 -15.102 1.00 1.00 C ATOM 623 C HIS A 180 -1.423 -22.361 -16.435 1.00 1.00 C ATOM 624 O HIS A 180 -0.832 -22.019 -17.463 1.00 1.00 O ATOM 625 CB HIS A 180 -1.357 -20.162 -15.228 1.00 1.00 C ATOM 626 CG HIS A 180 -2.587 -19.863 -16.041 1.00 1.00 C ATOM 627 ND1 HIS A 180 -3.822 -19.630 -15.455 1.00 1.00 N ATOM 628 CD2 HIS A 180 -2.788 -19.757 -17.394 1.00 1.00 C ATOM 629 CE1 HIS A 180 -4.703 -19.397 -16.445 1.00 1.00 C ATOM 630 NE2 HIS A 180 -4.125 -19.463 -17.647 1.00 1.00 N ATOM 0 H HIS A 180 0.899 -21.907 -15.339 1.00 1.00 H new ATOM 0 HA HIS A 180 -1.898 -22.035 -14.374 1.00 1.00 H new ATOM 0 HB2 HIS A 180 -1.447 -19.714 -14.238 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -0.481 -19.718 -15.701 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -2.025 -19.883 -18.148 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -5.750 -19.183 -16.287 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -4.568 -19.327 -18.556 1.00 1.00 H new ATOM 638 N GLY A 181 -2.301 -23.352 -16.393 1.00 1.00 N ATOM 639 CA GLY A 181 -2.668 -24.127 -17.567 1.00 1.00 C ATOM 640 C GLY A 181 -1.734 -25.330 -17.712 1.00 1.00 C ATOM 641 O GLY A 181 -1.949 -26.213 -18.545 1.00 1.00 O ATOM 0 H GLY A 181 -2.780 -23.642 -15.540 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -3.700 -24.466 -17.481 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -2.611 -23.502 -18.458 1.00 1.00 H new ATOM 645 N ARG A 182 -0.703 -25.371 -16.864 1.00 1.00 N ATOM 646 CA ARG A 182 0.249 -26.479 -16.879 1.00 1.00 C ATOM 647 C ARG A 182 -0.458 -27.782 -16.523 1.00 1.00 C ATOM 648 O ARG A 182 -0.208 -28.834 -17.112 1.00 1.00 O ATOM 649 CB ARG A 182 1.381 -26.220 -15.886 1.00 1.00 C ATOM 650 CG ARG A 182 2.480 -27.278 -16.055 1.00 1.00 C ATOM 651 CD ARG A 182 3.773 -26.603 -16.489 1.00 1.00 C ATOM 652 NE ARG A 182 3.555 -25.798 -17.682 1.00 1.00 N ATOM 653 CZ ARG A 182 4.549 -25.116 -18.242 1.00 1.00 C ATOM 654 NH1 ARG A 182 5.739 -25.142 -17.708 1.00 1.00 N ATOM 655 NH2 ARG A 182 4.335 -24.424 -19.327 1.00 1.00 N ATOM 0 H ARG A 182 -0.509 -24.655 -16.164 1.00 1.00 H new ATOM 0 HA ARG A 182 0.669 -26.561 -17.881 1.00 1.00 H new ATOM 0 HB2 ARG A 182 1.795 -25.225 -16.046 1.00 1.00 H new ATOM 0 HB3 ARG A 182 0.995 -26.245 -14.867 1.00 1.00 H new ATOM 0 HG2 ARG A 182 2.633 -27.812 -15.117 1.00 1.00 H new ATOM 0 HG3 ARG A 182 2.177 -28.017 -16.796 1.00 1.00 H new ATOM 0 HD2 ARG A 182 4.149 -25.973 -15.683 1.00 1.00 H new ATOM 0 HD3 ARG A 182 4.535 -27.357 -16.687 1.00 1.00 H new ATOM 0 HE ARG A 182 2.623 -25.757 -18.095 1.00 1.00 H new ATOM 0 HH11 ARG A 182 5.906 -25.686 -16.861 1.00 1.00 H new ATOM 0 HH12 ARG A 182 6.502 -24.619 -18.137 1.00 1.00 H new ATOM 0 HH21 ARG A 182 3.405 -24.406 -19.745 1.00 1.00 H new ATOM 0 HH22 ARG A 182 5.098 -23.901 -19.757 1.00 1.00 H new ATOM 669 N GLY A 183 -1.328 -27.672 -15.528 1.00 1.00 N ATOM 670 CA GLY A 183 -2.097 -28.798 -15.013 1.00 1.00 C ATOM 671 C GLY A 183 -1.411 -29.407 -13.785 1.00 1.00 C ATOM 672 O GLY A 183 -2.007 -30.199 -13.061 1.00 1.00 O ATOM 0 H GLY A 183 -1.522 -26.791 -15.051 1.00 1.00 H new ATOM 0 HA2 GLY A 183 -3.101 -28.468 -14.748 1.00 1.00 H new ATOM 0 HA3 GLY A 183 -2.205 -29.556 -15.789 1.00 1.00 H new ATOM 676 N GLY A 184 -0.172 -28.994 -13.547 1.00 1.00 N ATOM 677 CA GLY A 184 0.569 -29.467 -12.379 1.00 1.00 C ATOM 678 C GLY A 184 -0.111 -28.997 -11.097 1.00 1.00 C ATOM 679 O GLY A 184 -0.176 -29.719 -10.099 1.00 1.00 O ATOM 0 H GLY A 184 0.339 -28.339 -14.139 1.00 1.00 H new ATOM 0 HA2 GLY A 184 0.625 -30.555 -12.391 1.00 1.00 H new ATOM 0 HA3 GLY A 184 1.593 -29.095 -12.414 1.00 1.00 H new ATOM 683 N GLN A 185 -0.607 -27.773 -11.155 1.00 1.00 N ATOM 684 CA GLN A 185 -1.279 -27.151 -10.030 1.00 1.00 C ATOM 685 C GLN A 185 -2.780 -27.095 -10.287 1.00 1.00 C ATOM 686 O GLN A 185 -3.212 -26.732 -11.383 1.00 1.00 O ATOM 687 CB GLN A 185 -0.731 -25.734 -9.826 1.00 1.00 C ATOM 688 CG GLN A 185 0.090 -25.634 -8.527 1.00 1.00 C ATOM 689 CD GLN A 185 -0.852 -25.452 -7.352 1.00 1.00 C ATOM 690 OE1 GLN A 185 -0.970 -26.327 -6.494 1.00 1.00 O ATOM 691 NE2 GLN A 185 -1.534 -24.344 -7.254 1.00 1.00 N ATOM 0 H GLN A 185 -0.554 -27.183 -11.985 1.00 1.00 H new ATOM 0 HA GLN A 185 -1.097 -27.741 -9.132 1.00 1.00 H new ATOM 0 HB2 GLN A 185 -0.107 -25.457 -10.676 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -1.557 -25.024 -9.792 1.00 1.00 H new ATOM 0 HG2 GLN A 185 0.689 -26.534 -8.392 1.00 1.00 H new ATOM 0 HG3 GLN A 185 0.784 -24.795 -8.585 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -1.435 -23.620 -7.965 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -2.166 -24.202 -6.466 1.00 1.00 H new ATOM 700 N SER A 186 -3.580 -27.466 -9.291 1.00 1.00 N ATOM 701 CA SER A 186 -5.026 -27.467 -9.464 1.00 1.00 C ATOM 702 C SER A 186 -5.498 -26.045 -9.749 1.00 1.00 C ATOM 703 O SER A 186 -4.889 -25.098 -9.253 1.00 1.00 O ATOM 704 CB SER A 186 -5.676 -27.931 -8.170 1.00 1.00 C ATOM 705 OG SER A 186 -6.372 -26.844 -7.580 1.00 1.00 O ATOM 0 H SER A 186 -3.257 -27.765 -8.371 1.00 1.00 H new ATOM 0 HA SER A 186 -5.295 -28.128 -10.288 1.00 1.00 H new ATOM 0 HB2 SER A 186 -6.363 -28.753 -8.369 1.00 1.00 H new ATOM 0 HB3 SER A 186 -4.918 -28.308 -7.484 1.00 1.00 H new ATOM 0 HG SER A 186 -7.038 -27.186 -6.948 1.00 1.00 H new ATOM 711 N ALA A 187 -6.566 -25.868 -10.501 1.00 1.00 N ATOM 712 CA ALA A 187 -7.018 -24.501 -10.730 1.00 1.00 C ATOM 713 C ALA A 187 -7.467 -23.866 -9.407 1.00 1.00 C ATOM 714 O ALA A 187 -7.154 -22.710 -9.127 1.00 1.00 O ATOM 715 CB ALA A 187 -8.162 -24.483 -11.738 1.00 1.00 C ATOM 0 H ALA A 187 -7.115 -26.605 -10.944 1.00 1.00 H new ATOM 0 HA ALA A 187 -6.189 -23.921 -11.135 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -8.489 -23.456 -11.899 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -7.822 -24.908 -12.682 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -8.994 -25.073 -11.354 1.00 1.00 H new ATOM 721 N LEU A 188 -8.167 -24.641 -8.566 1.00 1.00 N ATOM 722 CA LEU A 188 -8.604 -24.142 -7.263 1.00 1.00 C ATOM 723 C LEU A 188 -7.403 -23.828 -6.380 1.00 1.00 C ATOM 724 O LEU A 188 -7.364 -22.818 -5.670 1.00 1.00 O ATOM 725 CB LEU A 188 -9.517 -25.168 -6.587 1.00 1.00 C ATOM 726 CG LEU A 188 -10.983 -24.807 -6.853 1.00 1.00 C ATOM 727 CD1 LEU A 188 -11.891 -25.950 -6.398 1.00 1.00 C ATOM 728 CD2 LEU A 188 -11.366 -23.533 -6.079 1.00 1.00 C ATOM 0 H LEU A 188 -8.438 -25.604 -8.765 1.00 1.00 H new ATOM 0 HA LEU A 188 -9.166 -23.220 -7.412 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -9.303 -26.167 -6.968 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -9.326 -25.188 -5.514 1.00 1.00 H new ATOM 0 HG LEU A 188 -11.108 -24.637 -7.922 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -12.931 -25.687 -6.590 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -11.639 -26.856 -6.948 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -11.751 -26.123 -5.331 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -12.409 -23.287 -6.276 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -11.229 -23.701 -5.011 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -10.732 -22.707 -6.401 1.00 1.00 H new ATOM 740 N ARG A 189 -6.427 -24.731 -6.437 1.00 1.00 N ATOM 741 CA ARG A 189 -5.210 -24.615 -5.659 1.00 1.00 C ATOM 742 C ARG A 189 -4.408 -23.407 -6.057 1.00 1.00 C ATOM 743 O ARG A 189 -3.767 -22.791 -5.221 1.00 1.00 O ATOM 744 CB ARG A 189 -4.327 -25.858 -5.793 1.00 1.00 C ATOM 745 CG ARG A 189 -4.890 -27.001 -4.942 1.00 1.00 C ATOM 746 CD ARG A 189 -4.514 -26.805 -3.471 1.00 1.00 C ATOM 747 NE ARG A 189 -3.436 -27.718 -3.116 1.00 1.00 N ATOM 748 CZ ARG A 189 -3.679 -28.995 -2.837 1.00 1.00 C ATOM 749 NH1 ARG A 189 -4.906 -29.440 -2.832 1.00 1.00 N ATOM 750 NH2 ARG A 189 -2.692 -29.804 -2.571 1.00 1.00 N ATOM 0 H ARG A 189 -6.464 -25.562 -7.027 1.00 1.00 H new ATOM 0 HA ARG A 189 -5.526 -24.511 -4.621 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -4.274 -26.165 -6.838 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -3.310 -25.626 -5.477 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -5.974 -27.040 -5.045 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -4.502 -27.955 -5.299 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -4.203 -25.775 -3.299 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -5.381 -26.986 -2.836 1.00 1.00 H new ATOM 0 HE ARG A 189 -2.477 -27.371 -3.081 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -5.679 -28.808 -3.042 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -5.092 -30.420 -2.618 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -1.733 -29.457 -2.577 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -2.879 -30.784 -2.357 1.00 1.00 H new ATOM 764 N PHE A 190 -4.371 -23.093 -7.335 1.00 1.00 N ATOM 765 CA PHE A 190 -3.532 -21.991 -7.740 1.00 1.00 C ATOM 766 C PHE A 190 -3.987 -20.752 -6.980 1.00 1.00 C ATOM 767 O PHE A 190 -3.152 -20.048 -6.409 1.00 1.00 O ATOM 768 CB PHE A 190 -3.782 -21.854 -9.245 1.00 1.00 C ATOM 769 CG PHE A 190 -2.731 -21.031 -9.950 1.00 1.00 C ATOM 770 CD1 PHE A 190 -1.395 -21.444 -9.990 1.00 1.00 C ATOM 771 CD2 PHE A 190 -3.120 -19.855 -10.603 1.00 1.00 C ATOM 772 CE1 PHE A 190 -0.446 -20.682 -10.683 1.00 1.00 C ATOM 773 CE2 PHE A 190 -2.171 -19.092 -11.297 1.00 1.00 C ATOM 774 CZ PHE A 190 -0.834 -19.506 -11.336 1.00 1.00 C ATOM 0 H PHE A 190 -4.887 -23.562 -8.080 1.00 1.00 H new ATOM 0 HA PHE A 190 -2.471 -22.133 -7.534 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -3.817 -22.847 -9.693 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -4.759 -21.398 -9.404 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -1.095 -22.351 -9.486 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -4.151 -19.536 -10.572 1.00 1.00 H new ATOM 0 HE1 PHE A 190 0.585 -21.002 -10.714 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -2.471 -18.185 -11.801 1.00 1.00 H new ATOM 0 HZ PHE A 190 -0.102 -18.918 -11.870 1.00 1.00 H new ATOM 784 N ALA A 191 -5.276 -20.454 -6.973 1.00 1.00 N ATOM 785 CA ALA A 191 -5.710 -19.257 -6.268 1.00 1.00 C ATOM 786 C ALA A 191 -5.413 -19.367 -4.760 1.00 1.00 C ATOM 787 O ALA A 191 -4.973 -18.411 -4.138 1.00 1.00 O ATOM 788 CB ALA A 191 -7.212 -19.052 -6.473 1.00 1.00 C ATOM 0 H ALA A 191 -6.012 -20.996 -7.425 1.00 1.00 H new ATOM 0 HA ALA A 191 -5.160 -18.406 -6.671 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -7.532 -18.155 -5.943 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -7.422 -18.940 -7.537 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -7.753 -19.915 -6.085 1.00 1.00 H new ATOM 794 N ARG A 192 -5.619 -20.547 -4.172 1.00 1.00 N ATOM 795 CA ARG A 192 -5.306 -20.754 -2.750 1.00 1.00 C ATOM 796 C ARG A 192 -3.784 -20.761 -2.479 1.00 1.00 C ATOM 797 O ARG A 192 -3.311 -20.269 -1.448 1.00 1.00 O ATOM 798 CB ARG A 192 -5.935 -22.068 -2.271 1.00 1.00 C ATOM 799 CG ARG A 192 -6.628 -21.872 -0.911 1.00 1.00 C ATOM 800 CD ARG A 192 -8.024 -21.263 -1.104 1.00 1.00 C ATOM 801 NE ARG A 192 -8.839 -22.128 -1.950 1.00 1.00 N ATOM 802 CZ ARG A 192 -9.530 -23.141 -1.439 1.00 1.00 C ATOM 803 NH1 ARG A 192 -9.483 -23.383 -0.157 1.00 1.00 N ATOM 804 NH2 ARG A 192 -10.255 -23.896 -2.218 1.00 1.00 N ATOM 0 H ARG A 192 -5.996 -21.367 -4.648 1.00 1.00 H new ATOM 0 HA ARG A 192 -5.726 -19.917 -2.193 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -6.658 -22.421 -3.006 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -5.166 -22.836 -2.186 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -6.710 -22.829 -0.396 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -6.024 -21.221 -0.279 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -8.507 -21.129 -0.136 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -7.938 -20.275 -1.557 1.00 1.00 H new ATOM 0 HE ARG A 192 -8.879 -21.952 -2.954 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -8.916 -22.794 0.453 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -10.014 -24.161 0.235 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -10.291 -23.709 -3.220 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -10.785 -24.674 -1.825 1.00 1.00 H new ATOM 818 N LEU A 193 -3.066 -21.392 -3.405 1.00 1.00 N ATOM 819 CA LEU A 193 -1.610 -21.596 -3.347 1.00 1.00 C ATOM 820 C LEU A 193 -0.795 -20.294 -3.370 1.00 1.00 C ATOM 821 O LEU A 193 0.216 -20.177 -2.679 1.00 1.00 O ATOM 822 CB LEU A 193 -1.210 -22.514 -4.521 1.00 1.00 C ATOM 823 CG LEU A 193 0.298 -22.803 -4.594 1.00 1.00 C ATOM 824 CD1 LEU A 193 1.085 -21.594 -5.120 1.00 1.00 C ATOM 825 CD2 LEU A 193 0.828 -23.224 -3.215 1.00 1.00 C ATOM 0 H LEU A 193 -3.488 -21.790 -4.244 1.00 1.00 H new ATOM 0 HA LEU A 193 -1.375 -22.057 -2.387 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -1.748 -23.458 -4.432 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -1.528 -22.053 -5.456 1.00 1.00 H new ATOM 0 HG LEU A 193 0.442 -23.622 -5.298 1.00 1.00 H new ATOM 0 HD11 LEU A 193 2.147 -21.839 -5.157 1.00 1.00 H new ATOM 0 HD12 LEU A 193 0.736 -21.341 -6.121 1.00 1.00 H new ATOM 0 HD13 LEU A 193 0.932 -20.743 -4.456 1.00 1.00 H new ATOM 0 HD21 LEU A 193 1.897 -23.425 -3.282 1.00 1.00 H new ATOM 0 HD22 LEU A 193 0.654 -22.422 -2.498 1.00 1.00 H new ATOM 0 HD23 LEU A 193 0.309 -24.124 -2.885 1.00 1.00 H new ATOM 837 N ARG A 194 -1.194 -19.352 -4.191 1.00 1.00 N ATOM 838 CA ARG A 194 -0.444 -18.118 -4.341 1.00 1.00 C ATOM 839 C ARG A 194 -0.343 -17.328 -3.028 1.00 1.00 C ATOM 840 O ARG A 194 0.615 -16.619 -2.847 1.00 1.00 O ATOM 841 CB ARG A 194 -1.047 -17.281 -5.453 1.00 1.00 C ATOM 842 CG ARG A 194 -2.510 -16.980 -5.171 1.00 1.00 C ATOM 843 CD ARG A 194 -2.985 -15.941 -6.170 1.00 1.00 C ATOM 844 NE ARG A 194 -4.369 -15.579 -5.891 1.00 1.00 N ATOM 845 CZ ARG A 194 -4.670 -14.680 -4.960 1.00 1.00 C ATOM 846 NH1 ARG A 194 -3.717 -14.083 -4.299 1.00 1.00 N ATOM 847 NH2 ARG A 194 -5.918 -14.397 -4.707 1.00 1.00 N ATOM 0 H ARG A 194 -2.033 -19.412 -4.768 1.00 1.00 H new ATOM 0 HA ARG A 194 0.579 -18.379 -4.613 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -0.492 -16.348 -5.554 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -0.956 -17.810 -6.402 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -3.107 -17.888 -5.255 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -2.632 -16.611 -4.153 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -2.351 -15.056 -6.116 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -2.900 -16.333 -7.183 1.00 1.00 H new ATOM 0 HE ARG A 194 -5.120 -16.024 -6.420 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -2.742 -14.306 -4.497 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -3.947 -13.393 -3.584 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -6.662 -14.866 -5.224 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -6.150 -13.707 -3.992 1.00 1.00 H new ATOM 861 N MET A 195 -1.415 -17.273 -2.279 1.00 1.00 N ATOM 862 CA MET A 195 -1.483 -16.339 -1.131 1.00 1.00 C ATOM 863 C MET A 195 -0.083 -16.158 -0.465 1.00 1.00 C ATOM 864 O MET A 195 0.275 -15.032 -0.128 1.00 1.00 O ATOM 865 CB MET A 195 -2.434 -16.904 -0.061 1.00 1.00 C ATOM 866 CG MET A 195 -3.907 -16.775 -0.478 1.00 1.00 C ATOM 867 SD MET A 195 -4.945 -16.797 1.012 1.00 1.00 S ATOM 868 CE MET A 195 -4.313 -18.342 1.723 1.00 1.00 C ATOM 0 H MET A 195 -2.249 -17.843 -2.420 1.00 1.00 H new ATOM 0 HA MET A 195 -1.837 -15.380 -1.509 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.198 -17.953 0.117 1.00 1.00 H new ATOM 0 HB3 MET A 195 -2.276 -16.377 0.880 1.00 1.00 H new ATOM 0 HG2 MET A 195 -4.062 -15.849 -1.032 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.184 -17.594 -1.142 1.00 1.00 H new ATOM 0 HE1 MET A 195 -5.042 -18.744 2.427 1.00 1.00 H new ATOM 0 HE2 MET A 195 -4.141 -19.066 0.926 1.00 1.00 H new ATOM 0 HE3 MET A 195 -3.376 -18.146 2.244 1.00 1.00 H new ATOM 878 N GLU A 196 0.747 -17.201 -0.360 1.00 1.00 N ATOM 879 CA GLU A 196 2.125 -17.005 0.168 1.00 1.00 C ATOM 880 C GLU A 196 2.942 -16.146 -0.816 1.00 1.00 C ATOM 881 O GLU A 196 3.702 -15.262 -0.428 1.00 1.00 O ATOM 882 CB GLU A 196 2.811 -18.358 0.357 1.00 1.00 C ATOM 883 CG GLU A 196 4.122 -18.176 1.123 1.00 1.00 C ATOM 884 CD GLU A 196 3.970 -18.683 2.550 1.00 1.00 C ATOM 885 OE1 GLU A 196 3.883 -19.890 2.723 1.00 1.00 O ATOM 886 OE2 GLU A 196 3.949 -17.863 3.453 1.00 1.00 O ATOM 0 H GLU A 196 0.513 -18.159 -0.619 1.00 1.00 H new ATOM 0 HA GLU A 196 2.066 -16.497 1.130 1.00 1.00 H new ATOM 0 HB2 GLU A 196 2.153 -19.036 0.901 1.00 1.00 H new ATOM 0 HB3 GLU A 196 3.007 -18.814 -0.613 1.00 1.00 H new ATOM 0 HG2 GLU A 196 4.924 -18.717 0.620 1.00 1.00 H new ATOM 0 HG3 GLU A 196 4.404 -17.123 1.131 1.00 1.00 H new ATOM 893 N LYS A 197 2.707 -16.434 -2.078 1.00 1.00 N ATOM 894 CA LYS A 197 3.302 -15.774 -3.245 1.00 1.00 C ATOM 895 C LYS A 197 2.881 -14.321 -3.382 1.00 1.00 C ATOM 896 O LYS A 197 3.420 -13.604 -4.221 1.00 1.00 O ATOM 897 CB LYS A 197 2.990 -16.510 -4.550 1.00 1.00 C ATOM 898 CG LYS A 197 3.532 -17.944 -4.440 1.00 1.00 C ATOM 899 CD LYS A 197 4.967 -17.991 -4.983 1.00 1.00 C ATOM 900 CE LYS A 197 5.740 -19.121 -4.303 1.00 1.00 C ATOM 901 NZ LYS A 197 5.018 -20.405 -4.505 1.00 1.00 N ATOM 0 H LYS A 197 2.060 -17.176 -2.344 1.00 1.00 H new ATOM 0 HA LYS A 197 4.377 -15.805 -3.066 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.915 -16.524 -4.730 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.448 -15.995 -5.395 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.514 -18.272 -3.401 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.896 -18.629 -5.002 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.953 -18.145 -6.062 1.00 1.00 H new ATOM 0 HD3 LYS A 197 5.465 -17.038 -4.804 1.00 1.00 H new ATOM 0 HE2 LYS A 197 6.746 -19.188 -4.716 1.00 1.00 H new ATOM 0 HE3 LYS A 197 5.846 -18.914 -3.238 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 5.660 -21.199 -4.307 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 4.203 -20.450 -3.861 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 4.686 -20.465 -5.489 1.00 1.00 H new ATOM 915 N ARG A 198 1.918 -13.883 -2.593 1.00 1.00 N ATOM 916 CA ARG A 198 1.439 -12.505 -2.669 1.00 1.00 C ATOM 917 C ARG A 198 2.587 -11.552 -2.360 1.00 1.00 C ATOM 918 O ARG A 198 2.719 -10.484 -2.968 1.00 1.00 O ATOM 919 CB ARG A 198 0.362 -12.323 -1.611 1.00 1.00 C ATOM 920 CG ARG A 198 -0.460 -11.058 -1.916 1.00 1.00 C ATOM 921 CD ARG A 198 -1.780 -11.415 -2.618 1.00 1.00 C ATOM 922 NE ARG A 198 -2.673 -10.264 -2.561 1.00 1.00 N ATOM 923 CZ ARG A 198 -3.992 -10.416 -2.567 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.511 -11.609 -2.674 1.00 1.00 N ATOM 925 NH2 ARG A 198 -4.770 -9.373 -2.467 1.00 1.00 N ATOM 0 H ARG A 198 1.449 -14.456 -1.891 1.00 1.00 H new ATOM 0 HA ARG A 198 1.048 -12.297 -3.665 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.291 -13.196 -1.590 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.818 -12.242 -0.624 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -0.670 -10.524 -0.989 1.00 1.00 H new ATOM 0 HG3 ARG A 198 0.121 -10.386 -2.547 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.592 -11.695 -3.655 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.243 -12.275 -2.135 1.00 1.00 H new ATOM 0 HE ARG A 198 -2.277 -9.325 -2.516 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -3.903 -12.424 -2.753 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.524 -11.726 -2.679 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -4.365 -8.441 -2.384 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -5.783 -9.490 -2.472 1.00 1.00 H new ATOM 939 N HIS A 199 3.406 -11.928 -1.387 1.00 1.00 N ATOM 940 CA HIS A 199 4.526 -11.089 -0.988 1.00 1.00 C ATOM 941 C HIS A 199 5.448 -10.845 -2.173 1.00 1.00 C ATOM 942 O HIS A 199 5.900 -9.720 -2.386 1.00 1.00 O ATOM 943 CB HIS A 199 5.316 -11.765 0.133 1.00 1.00 C ATOM 944 CG HIS A 199 4.510 -11.765 1.399 1.00 1.00 C ATOM 945 ND1 HIS A 199 5.071 -12.045 2.634 1.00 1.00 N ATOM 946 CD2 HIS A 199 3.176 -11.539 1.637 1.00 1.00 C ATOM 947 CE1 HIS A 199 4.088 -11.981 3.550 1.00 1.00 C ATOM 948 NE2 HIS A 199 2.912 -11.678 2.995 1.00 1.00 N ATOM 0 H HIS A 199 3.317 -12.799 -0.864 1.00 1.00 H new ATOM 0 HA HIS A 199 4.134 -10.136 -0.633 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.563 -12.788 -0.151 1.00 1.00 H new ATOM 0 HB3 HIS A 199 6.259 -11.241 0.292 1.00 1.00 H new ATOM 0 HD2 HIS A 199 2.443 -11.291 0.883 1.00 1.00 H new ATOM 0 HE1 HIS A 199 4.232 -12.154 4.606 1.00 1.00 H new ATOM 0 HE2 HIS A 199 2.013 -11.571 3.466 1.00 1.00 H new ATOM 956 N ASN A 200 5.711 -11.889 -2.967 1.00 1.00 N ATOM 957 CA ASN A 200 6.571 -11.715 -4.145 1.00 1.00 C ATOM 958 C ASN A 200 5.875 -10.737 -5.096 1.00 1.00 C ATOM 959 O ASN A 200 6.494 -9.851 -5.681 1.00 1.00 O ATOM 960 CB ASN A 200 6.781 -13.063 -4.840 1.00 1.00 C ATOM 961 CG ASN A 200 7.394 -14.060 -3.859 1.00 1.00 C ATOM 962 OD1 ASN A 200 8.526 -14.504 -4.051 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.704 -14.454 -2.823 1.00 1.00 N ATOM 0 H ASN A 200 5.355 -12.834 -2.824 1.00 1.00 H new ATOM 0 HA ASN A 200 7.546 -11.326 -3.850 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.830 -13.443 -5.212 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.435 -12.940 -5.704 1.00 1.00 H new ATOM 0 HD21 ASN A 200 7.103 -15.130 -2.172 1.00 1.00 H new ATOM 0 HD22 ASN A 200 5.766 -14.086 -2.665 1.00 1.00 H new ATOM 970 N TYR A 201 4.577 -10.932 -5.180 1.00 1.00 N ATOM 971 CA TYR A 201 3.759 -10.047 -6.024 1.00 1.00 C ATOM 972 C TYR A 201 3.901 -8.597 -5.497 1.00 1.00 C ATOM 973 O TYR A 201 4.127 -7.676 -6.283 1.00 1.00 O ATOM 974 CB TYR A 201 2.286 -10.441 -6.077 1.00 1.00 C ATOM 975 CG TYR A 201 1.470 -9.210 -6.402 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.577 -8.602 -7.660 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.633 -8.657 -5.427 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.847 -7.442 -7.942 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.098 -7.496 -5.708 1.00 1.00 C ATOM 980 CZ TYR A 201 0.007 -6.890 -6.964 1.00 1.00 C ATOM 981 OH TYR A 201 -0.672 -5.718 -7.245 1.00 1.00 O ATOM 0 H TYR A 201 4.064 -11.669 -4.695 1.00 1.00 H new ATOM 0 HA TYR A 201 4.128 -10.135 -7.046 1.00 1.00 H new ATOM 0 HB2 TYR A 201 2.127 -11.211 -6.832 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.972 -10.862 -5.122 1.00 1.00 H new ATOM 0 HD1 TYR A 201 2.223 -9.029 -8.412 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.551 -9.126 -4.457 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.930 -6.973 -8.911 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.743 -7.069 -4.955 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.599 -5.795 -6.937 1.00 1.00 H new ATOM 991 N VAL A 202 3.778 -8.400 -4.172 1.00 1.00 N ATOM 992 CA VAL A 202 3.909 -7.079 -3.569 1.00 1.00 C ATOM 993 C VAL A 202 5.311 -6.502 -3.808 1.00 1.00 C ATOM 994 O VAL A 202 5.444 -5.324 -4.146 1.00 1.00 O ATOM 995 CB VAL A 202 3.633 -7.163 -2.064 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.158 -5.897 -1.375 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.124 -7.277 -1.828 1.00 1.00 C ATOM 0 H VAL A 202 3.587 -9.147 -3.504 1.00 1.00 H new ATOM 0 HA VAL A 202 3.180 -6.417 -4.036 1.00 1.00 H new ATOM 0 HB VAL A 202 4.136 -8.038 -1.652 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.961 -5.957 -0.305 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.232 -5.810 -1.542 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.655 -5.023 -1.788 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.927 -7.337 -0.758 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.624 -6.401 -2.241 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.746 -8.175 -2.317 1.00 1.00 H new ATOM 1007 N ARG A 203 6.374 -7.309 -3.651 1.00 1.00 N ATOM 1008 CA ARG A 203 7.718 -6.771 -3.886 1.00 1.00 C ATOM 1009 C ARG A 203 7.789 -6.306 -5.338 1.00 1.00 C ATOM 1010 O ARG A 203 8.334 -5.252 -5.655 1.00 1.00 O ATOM 1011 CB ARG A 203 8.759 -7.878 -3.648 1.00 1.00 C ATOM 1012 CG ARG A 203 10.166 -7.318 -3.908 1.00 1.00 C ATOM 1013 CD ARG A 203 11.184 -8.021 -3.012 1.00 1.00 C ATOM 1014 NE ARG A 203 10.755 -9.390 -2.725 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.014 -10.382 -3.571 1.00 1.00 C ATOM 1016 NH1 ARG A 203 11.663 -10.143 -4.677 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.621 -11.595 -3.294 1.00 1.00 N ATOM 0 H ARG A 203 6.333 -8.290 -3.375 1.00 1.00 H new ATOM 0 HA ARG A 203 7.923 -5.941 -3.210 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.686 -8.248 -2.625 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.564 -8.724 -4.307 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.434 -7.458 -4.955 1.00 1.00 H new ATOM 0 HG3 ARG A 203 10.180 -6.245 -3.716 1.00 1.00 H new ATOM 0 HD2 ARG A 203 12.159 -8.034 -3.500 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.301 -7.467 -2.080 1.00 1.00 H new ATOM 0 HE ARG A 203 10.249 -9.586 -1.862 1.00 1.00 H new ATOM 0 HH11 ARG A 203 11.972 -9.195 -4.893 1.00 1.00 H new ATOM 0 HH12 ARG A 203 11.862 -10.904 -5.326 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.115 -11.782 -2.428 1.00 1.00 H new ATOM 0 HH22 ARG A 203 10.820 -12.356 -3.943 1.00 1.00 H new ATOM 1031 N LYS A 204 7.245 -7.154 -6.202 1.00 1.00 N ATOM 1032 CA LYS A 204 7.262 -6.869 -7.631 1.00 1.00 C ATOM 1033 C LYS A 204 6.520 -5.562 -7.846 1.00 1.00 C ATOM 1034 O LYS A 204 6.981 -4.688 -8.581 1.00 1.00 O ATOM 1035 CB LYS A 204 6.562 -7.986 -8.425 1.00 1.00 C ATOM 1036 CG LYS A 204 7.469 -8.517 -9.544 1.00 1.00 C ATOM 1037 CD LYS A 204 7.598 -7.464 -10.655 1.00 1.00 C ATOM 1038 CE LYS A 204 8.789 -7.818 -11.560 1.00 1.00 C ATOM 1039 NZ LYS A 204 8.695 -7.053 -12.839 1.00 1.00 N ATOM 0 H LYS A 204 6.793 -8.031 -5.944 1.00 1.00 H new ATOM 0 HA LYS A 204 8.293 -6.804 -7.980 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.293 -8.801 -7.753 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.634 -7.606 -8.853 1.00 1.00 H new ATOM 0 HG2 LYS A 204 8.453 -8.758 -9.143 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.056 -9.440 -9.952 1.00 1.00 H new ATOM 0 HD2 LYS A 204 6.680 -7.425 -11.242 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.740 -6.475 -10.219 1.00 1.00 H new ATOM 0 HE2 LYS A 204 9.725 -7.584 -11.053 1.00 1.00 H new ATOM 0 HE3 LYS A 204 8.797 -8.888 -11.765 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 9.502 -7.295 -13.448 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 7.809 -7.297 -13.325 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 8.709 -6.033 -12.635 1.00 1.00 H new ATOM 1053 N VAL A 205 5.408 -5.407 -7.151 1.00 1.00 N ATOM 1054 CA VAL A 205 4.666 -4.166 -7.218 1.00 1.00 C ATOM 1055 C VAL A 205 5.540 -3.045 -6.667 1.00 1.00 C ATOM 1056 O VAL A 205 5.614 -1.956 -7.235 1.00 1.00 O ATOM 1057 CB VAL A 205 3.389 -4.257 -6.417 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.603 -2.965 -6.580 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.555 -5.406 -6.948 1.00 1.00 C ATOM 0 H VAL A 205 5.004 -6.117 -6.541 1.00 1.00 H new ATOM 0 HA VAL A 205 4.400 -3.964 -8.256 1.00 1.00 H new ATOM 0 HB VAL A 205 3.625 -4.418 -5.365 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.680 -3.026 -6.004 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.201 -2.128 -6.221 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.364 -2.815 -7.633 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.630 -5.480 -6.375 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.319 -5.230 -7.997 1.00 1.00 H new ATOM 0 HG23 VAL A 205 3.115 -6.336 -6.854 1.00 1.00 H new ATOM 1069 N ALA A 206 6.226 -3.307 -5.568 1.00 1.00 N ATOM 1070 CA ALA A 206 7.106 -2.310 -4.993 1.00 1.00 C ATOM 1071 C ALA A 206 8.208 -2.013 -5.990 1.00 1.00 C ATOM 1072 O ALA A 206 8.633 -0.872 -6.146 1.00 1.00 O ATOM 1073 CB ALA A 206 7.712 -2.830 -3.685 1.00 1.00 C ATOM 0 H ALA A 206 6.191 -4.192 -5.062 1.00 1.00 H new ATOM 0 HA ALA A 206 6.544 -1.402 -4.773 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.371 -2.072 -3.263 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.914 -3.052 -2.977 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.283 -3.737 -3.884 1.00 1.00 H new ATOM 1079 N GLU A 207 8.643 -3.055 -6.690 1.00 1.00 N ATOM 1080 CA GLU A 207 9.675 -2.887 -7.698 1.00 1.00 C ATOM 1081 C GLU A 207 9.084 -2.012 -8.791 1.00 1.00 C ATOM 1082 O GLU A 207 9.750 -1.123 -9.320 1.00 1.00 O ATOM 1083 CB GLU A 207 10.072 -4.241 -8.291 1.00 1.00 C ATOM 1084 CG GLU A 207 11.574 -4.256 -8.565 1.00 1.00 C ATOM 1085 CD GLU A 207 12.357 -4.302 -7.258 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.213 -5.276 -6.536 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.095 -3.365 -7.000 1.00 1.00 O ATOM 0 H GLU A 207 8.301 -4.010 -6.579 1.00 1.00 H new ATOM 0 HA GLU A 207 10.566 -2.437 -7.260 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.809 -5.043 -7.601 1.00 1.00 H new ATOM 0 HB3 GLU A 207 9.521 -4.421 -9.214 1.00 1.00 H new ATOM 0 HG2 GLU A 207 11.829 -5.120 -9.178 1.00 1.00 H new ATOM 0 HG3 GLU A 207 11.855 -3.369 -9.132 1.00 1.00 H new ATOM 1094 N THR A 208 7.816 -2.222 -9.076 1.00 1.00 N ATOM 1095 CA THR A 208 7.121 -1.408 -10.043 1.00 1.00 C ATOM 1096 C THR A 208 7.051 0.039 -9.555 1.00 1.00 C ATOM 1097 O THR A 208 7.224 0.950 -10.355 1.00 1.00 O ATOM 1098 CB THR A 208 5.711 -1.943 -10.346 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.818 -3.146 -11.088 1.00 1.00 O ATOM 1100 CG2 THR A 208 4.940 -0.901 -11.170 1.00 1.00 C ATOM 0 H THR A 208 7.247 -2.953 -8.649 1.00 1.00 H new ATOM 0 HA THR A 208 7.686 -1.448 -10.974 1.00 1.00 H new ATOM 0 HB THR A 208 5.181 -2.135 -9.413 1.00 1.00 H new ATOM 0 HG1 THR A 208 6.182 -3.853 -10.515 1.00 1.00 H new ATOM 0 HG21 THR A 208 3.940 -1.276 -11.387 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.864 0.027 -10.604 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.468 -0.713 -12.105 1.00 1.00 H new ATOM 1108 N ALA A 209 6.768 0.255 -8.247 1.00 1.00 N ATOM 1109 CA ALA A 209 6.650 1.644 -7.751 1.00 1.00 C ATOM 1110 C ALA A 209 7.966 2.415 -7.912 1.00 1.00 C ATOM 1111 O ALA A 209 7.944 3.592 -8.271 1.00 1.00 O ATOM 1112 CB ALA A 209 6.293 1.590 -6.247 1.00 1.00 C ATOM 0 H ALA A 209 6.624 -0.475 -7.549 1.00 1.00 H new ATOM 0 HA ALA A 209 5.881 2.156 -8.330 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.201 2.604 -5.858 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.348 1.064 -6.116 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.079 1.064 -5.705 1.00 1.00 H new ATOM 1118 N VAL A 210 9.109 1.792 -7.606 1.00 1.00 N ATOM 1119 CA VAL A 210 10.391 2.502 -7.700 1.00 1.00 C ATOM 1120 C VAL A 210 10.668 2.929 -9.128 1.00 1.00 C ATOM 1121 O VAL A 210 11.080 4.069 -9.374 1.00 1.00 O ATOM 1122 CB VAL A 210 11.570 1.667 -7.153 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.087 0.712 -6.061 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.242 0.843 -8.260 1.00 1.00 C ATOM 0 H VAL A 210 9.175 0.822 -7.298 1.00 1.00 H new ATOM 0 HA VAL A 210 10.304 3.390 -7.074 1.00 1.00 H new ATOM 0 HB VAL A 210 12.296 2.370 -6.744 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.930 0.131 -5.687 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.650 1.285 -5.244 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.337 0.038 -6.473 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.066 0.269 -7.837 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.514 0.162 -8.700 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.624 1.512 -9.031 1.00 1.00 H new ATOM 1134 N GLN A 211 10.410 2.030 -10.069 1.00 1.00 N ATOM 1135 CA GLN A 211 10.604 2.349 -11.470 1.00 1.00 C ATOM 1136 C GLN A 211 9.628 3.454 -11.864 1.00 1.00 C ATOM 1137 O GLN A 211 9.983 4.409 -12.565 1.00 1.00 O ATOM 1138 CB GLN A 211 10.348 1.105 -12.331 1.00 1.00 C ATOM 1139 CG GLN A 211 11.530 0.138 -12.214 1.00 1.00 C ATOM 1140 CD GLN A 211 11.095 -1.265 -12.631 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.489 -2.249 -12.002 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.305 -1.418 -13.658 1.00 1.00 N ATOM 0 H GLN A 211 10.070 1.086 -9.887 1.00 1.00 H new ATOM 0 HA GLN A 211 11.629 2.683 -11.630 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.430 0.612 -12.010 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.206 1.395 -13.372 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.352 0.476 -12.845 1.00 1.00 H new ATOM 0 HG3 GLN A 211 11.900 0.124 -11.189 1.00 1.00 H new ATOM 0 HE21 GLN A 211 9.980 -0.603 -14.177 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.012 -2.353 -13.942 1.00 1.00 H new ATOM 1151 N LEU A 212 8.408 3.325 -11.355 1.00 1.00 N ATOM 1152 CA LEU A 212 7.360 4.326 -11.572 1.00 1.00 C ATOM 1153 C LEU A 212 7.706 5.681 -10.953 1.00 1.00 C ATOM 1154 O LEU A 212 7.373 6.725 -11.503 1.00 1.00 O ATOM 1155 CB LEU A 212 6.026 3.852 -10.985 1.00 1.00 C ATOM 1156 CG LEU A 212 5.065 3.476 -12.120 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.657 2.331 -12.948 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.723 3.029 -11.519 1.00 1.00 C ATOM 0 H LEU A 212 8.115 2.532 -10.784 1.00 1.00 H new ATOM 0 HA LEU A 212 7.278 4.449 -12.652 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.189 2.993 -10.334 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.588 4.639 -10.371 1.00 1.00 H new ATOM 0 HG LEU A 212 4.913 4.342 -12.765 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.969 2.070 -13.752 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.610 2.645 -13.374 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.814 1.463 -12.308 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.036 2.761 -12.322 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.883 2.165 -10.874 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.297 3.844 -10.934 1.00 1.00 H new ATOM 1170 N PHE A 213 8.265 5.648 -9.738 1.00 1.00 N ATOM 1171 CA PHE A 213 8.511 6.883 -8.994 1.00 1.00 C ATOM 1172 C PHE A 213 9.964 7.329 -8.874 1.00 1.00 C ATOM 1173 O PHE A 213 10.228 8.435 -8.405 1.00 1.00 O ATOM 1174 CB PHE A 213 8.009 6.675 -7.581 1.00 1.00 C ATOM 1175 CG PHE A 213 6.487 6.626 -7.554 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.720 7.704 -8.016 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.850 5.476 -7.068 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.320 7.632 -7.992 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.452 5.406 -7.043 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.688 6.484 -7.504 1.00 1.00 C ATOM 0 H PHE A 213 8.550 4.795 -9.258 1.00 1.00 H new ATOM 0 HA PHE A 213 8.000 7.660 -9.562 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.415 5.747 -7.178 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.364 7.483 -6.941 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.208 8.591 -8.391 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.438 4.643 -6.712 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.730 8.463 -8.350 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.963 4.519 -6.668 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.610 6.429 -7.483 1.00 1.00 H new ATOM 1190 N ILE A 214 10.870 6.512 -9.324 1.00 1.00 N ATOM 1191 CA ILE A 214 12.297 6.844 -9.312 1.00 1.00 C ATOM 1192 C ILE A 214 12.928 6.592 -10.692 1.00 1.00 C ATOM 1193 O ILE A 214 12.681 5.559 -11.308 1.00 1.00 O ATOM 1194 CB ILE A 214 13.005 6.083 -8.224 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.102 6.121 -6.998 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.342 6.756 -7.920 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.875 5.643 -5.779 1.00 1.00 C ATOM 0 H ILE A 214 10.659 5.593 -9.713 1.00 1.00 H new ATOM 0 HA ILE A 214 12.408 7.907 -9.096 1.00 1.00 H new ATOM 0 HB ILE A 214 13.204 5.054 -8.522 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.736 7.135 -6.835 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.228 5.489 -7.158 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.856 6.205 -7.132 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.959 6.763 -8.819 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.167 7.781 -7.592 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.227 5.671 -4.903 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.219 4.622 -5.944 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.735 6.293 -5.615 1.00 1.00 H new ATOM 1209 N SER A 215 13.819 7.474 -11.118 1.00 1.00 N ATOM 1210 CA SER A 215 14.557 7.236 -12.360 1.00 1.00 C ATOM 1211 C SER A 215 15.970 7.668 -12.188 1.00 1.00 C ATOM 1212 O SER A 215 16.201 8.687 -11.595 1.00 1.00 O ATOM 1213 CB SER A 215 13.904 7.960 -13.540 1.00 1.00 C ATOM 1214 OG SER A 215 14.927 8.456 -14.402 1.00 1.00 O ATOM 0 H SER A 215 14.049 8.344 -10.638 1.00 1.00 H new ATOM 0 HA SER A 215 14.535 6.169 -12.582 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.250 7.279 -14.085 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.283 8.781 -13.181 1.00 1.00 H new ATOM 0 HG SER A 215 14.518 8.920 -15.162 1.00 1.00 H new ATOM 1220 N GLY A 216 16.918 6.924 -12.751 1.00 1.00 N ATOM 1221 CA GLY A 216 18.298 7.326 -12.626 1.00 1.00 C ATOM 1222 C GLY A 216 18.618 7.600 -11.162 1.00 1.00 C ATOM 1223 O GLY A 216 19.055 6.739 -10.404 1.00 1.00 O ATOM 0 H GLY A 216 16.756 6.067 -13.280 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.952 6.544 -13.012 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.483 8.219 -13.223 1.00 1.00 H new ATOM 1227 N ASP A 217 18.315 8.840 -10.799 1.00 1.00 N ATOM 1228 CA ASP A 217 18.471 9.366 -9.438 1.00 1.00 C ATOM 1229 C ASP A 217 17.363 10.400 -9.192 1.00 1.00 C ATOM 1230 O ASP A 217 17.381 11.174 -8.235 1.00 1.00 O ATOM 1231 CB ASP A 217 19.855 10.008 -9.266 1.00 1.00 C ATOM 1232 CG ASP A 217 20.188 10.858 -10.488 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.745 10.321 -11.429 1.00 1.00 O ATOM 1234 OD2 ASP A 217 19.897 12.043 -10.450 1.00 1.00 O ATOM 0 H ASP A 217 17.945 9.528 -11.454 1.00 1.00 H new ATOM 0 HA ASP A 217 18.390 8.556 -8.714 1.00 1.00 H new ATOM 0 HB2 ASP A 217 19.870 10.625 -8.368 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.611 9.234 -9.134 1.00 1.00 H new ATOM 1239 N LYS A 218 16.403 10.365 -10.096 1.00 1.00 N ATOM 1240 CA LYS A 218 15.232 11.223 -10.101 1.00 1.00 C ATOM 1241 C LYS A 218 14.199 10.651 -9.157 1.00 1.00 C ATOM 1242 O LYS A 218 14.114 9.437 -9.008 1.00 1.00 O ATOM 1243 CB LYS A 218 14.661 11.326 -11.522 1.00 1.00 C ATOM 1244 CG LYS A 218 15.670 12.043 -12.422 1.00 1.00 C ATOM 1245 CD LYS A 218 15.357 11.738 -13.891 1.00 1.00 C ATOM 1246 CE LYS A 218 16.177 12.658 -14.792 1.00 1.00 C ATOM 1247 NZ LYS A 218 15.395 13.896 -15.077 1.00 1.00 N ATOM 0 H LYS A 218 16.418 9.712 -10.879 1.00 1.00 H new ATOM 0 HA LYS A 218 15.508 12.224 -9.770 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.449 10.331 -11.914 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.717 11.871 -11.508 1.00 1.00 H new ATOM 0 HG2 LYS A 218 15.629 13.118 -12.247 1.00 1.00 H new ATOM 0 HG3 LYS A 218 16.682 11.719 -12.181 1.00 1.00 H new ATOM 0 HD2 LYS A 218 15.587 10.696 -14.113 1.00 1.00 H new ATOM 0 HD3 LYS A 218 14.293 11.878 -14.083 1.00 1.00 H new ATOM 0 HE2 LYS A 218 17.120 12.913 -14.308 1.00 1.00 H new ATOM 0 HE3 LYS A 218 16.424 12.148 -15.723 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 15.952 14.525 -15.691 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 14.507 13.643 -15.555 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 15.181 14.385 -14.184 1.00 1.00 H new ATOM 1261 N VAL A 219 13.294 11.504 -8.693 1.00 1.00 N ATOM 1262 CA VAL A 219 12.124 11.062 -7.969 1.00 1.00 C ATOM 1263 C VAL A 219 10.944 11.659 -8.722 1.00 1.00 C ATOM 1264 O VAL A 219 10.980 12.836 -9.059 1.00 1.00 O ATOM 1265 CB VAL A 219 12.179 11.391 -6.480 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.782 11.261 -5.858 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.127 10.373 -5.816 1.00 1.00 C ATOM 0 H VAL A 219 13.356 12.515 -8.811 1.00 1.00 H new ATOM 0 HA VAL A 219 12.040 9.975 -7.945 1.00 1.00 H new ATOM 0 HB VAL A 219 12.531 12.412 -6.332 1.00 1.00 H new ATOM 0 HG11 VAL A 219 10.833 11.498 -4.795 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.098 11.952 -6.351 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.421 10.240 -5.985 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.191 10.578 -4.747 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.743 9.364 -5.969 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.119 10.455 -6.261 1.00 1.00 H new ATOM 1277 N ASN A 220 9.929 10.872 -9.051 1.00 1.00 N ATOM 1278 CA ASN A 220 8.817 11.408 -9.836 1.00 1.00 C ATOM 1279 C ASN A 220 7.656 11.887 -8.972 1.00 1.00 C ATOM 1280 O ASN A 220 6.587 12.178 -9.504 1.00 1.00 O ATOM 1281 CB ASN A 220 8.345 10.347 -10.823 1.00 1.00 C ATOM 1282 CG ASN A 220 9.521 9.454 -11.206 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.634 9.941 -11.398 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.338 8.168 -11.317 1.00 1.00 N ATOM 0 H ASN A 220 9.848 9.887 -8.797 1.00 1.00 H new ATOM 0 HA ASN A 220 9.182 12.285 -10.370 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.549 9.749 -10.379 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.929 10.821 -11.712 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.120 7.561 -11.564 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.413 7.769 -11.157 1.00 1.00 H new ATOM 1291 N VAL A 221 7.862 11.967 -7.649 1.00 1.00 N ATOM 1292 CA VAL A 221 6.782 12.425 -6.779 1.00 1.00 C ATOM 1293 C VAL A 221 7.188 13.458 -5.745 1.00 1.00 C ATOM 1294 O VAL A 221 8.309 13.487 -5.244 1.00 1.00 O ATOM 1295 CB VAL A 221 6.117 11.260 -6.078 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.940 10.812 -6.930 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.123 10.119 -5.900 1.00 1.00 C ATOM 0 H VAL A 221 8.734 11.729 -7.176 1.00 1.00 H new ATOM 0 HA VAL A 221 6.084 12.920 -7.454 1.00 1.00 H new ATOM 0 HB VAL A 221 5.766 11.554 -5.089 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.441 9.971 -6.448 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.236 11.637 -7.041 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.298 10.506 -7.913 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.639 9.283 -5.395 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.482 9.794 -6.877 1.00 1.00 H new ATOM 0 HG23 VAL A 221 7.965 10.466 -5.301 1.00 1.00 H new ATOM 1307 N ALA A 222 6.199 14.270 -5.413 1.00 1.00 N ATOM 1308 CA ALA A 222 6.334 15.296 -4.395 1.00 1.00 C ATOM 1309 C ALA A 222 6.124 14.705 -3.001 1.00 1.00 C ATOM 1310 O ALA A 222 6.378 15.387 -2.000 1.00 1.00 O ATOM 1311 CB ALA A 222 5.361 16.448 -4.625 1.00 1.00 C ATOM 0 H ALA A 222 5.275 14.235 -5.845 1.00 1.00 H new ATOM 0 HA ALA A 222 7.348 15.691 -4.465 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.492 17.196 -3.843 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.557 16.901 -5.597 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.338 16.071 -4.599 1.00 1.00 H new ATOM 1317 N GLY A 223 5.637 13.462 -2.920 1.00 1.00 N ATOM 1318 CA GLY A 223 5.364 12.779 -1.653 1.00 1.00 C ATOM 1319 C GLY A 223 4.577 11.521 -2.068 1.00 1.00 C ATOM 1320 O GLY A 223 4.326 11.366 -3.257 1.00 1.00 O ATOM 0 H GLY A 223 5.419 12.897 -3.741 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.286 12.519 -1.133 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.784 13.408 -0.978 1.00 1.00 H new ATOM 1324 N LEU A 224 4.201 10.634 -1.149 1.00 1.00 N ATOM 1325 CA LEU A 224 3.457 9.415 -1.571 1.00 1.00 C ATOM 1326 C LEU A 224 2.157 9.147 -0.815 1.00 1.00 C ATOM 1327 O LEU A 224 2.078 9.297 0.401 1.00 1.00 O ATOM 1328 CB LEU A 224 4.347 8.188 -1.437 1.00 1.00 C ATOM 1329 CG LEU A 224 5.283 8.071 -2.645 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.293 6.968 -2.367 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.503 7.712 -3.915 1.00 1.00 C ATOM 0 H LEU A 224 4.381 10.714 -0.148 1.00 1.00 H new ATOM 0 HA LEU A 224 3.178 9.610 -2.606 1.00 1.00 H new ATOM 0 HB2 LEU A 224 4.933 8.255 -0.520 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.732 7.292 -1.358 1.00 1.00 H new ATOM 0 HG LEU A 224 5.778 9.030 -2.800 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.968 6.870 -3.217 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.867 7.217 -1.474 1.00 1.00 H new ATOM 0 HD13 LEU A 224 5.768 6.025 -2.210 1.00 1.00 H new ATOM 0 HD21 LEU A 224 5.192 7.636 -4.756 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.996 6.757 -3.773 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.765 8.487 -4.120 1.00 1.00 H new ATOM 1343 N VAL A 225 1.172 8.632 -1.556 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.101 8.216 -0.979 1.00 1.00 C ATOM 1345 C VAL A 225 -0.274 6.720 -1.299 1.00 1.00 C ATOM 1346 O VAL A 225 -0.141 6.337 -2.456 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.226 9.056 -1.605 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.529 8.939 -0.807 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.789 10.522 -1.647 1.00 1.00 C ATOM 0 H VAL A 225 1.237 8.494 -2.565 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.132 8.365 0.100 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.413 8.681 -2.611 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.301 9.546 -1.280 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.850 7.897 -0.785 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.364 9.290 0.212 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.581 11.125 -2.090 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.590 10.871 -0.634 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.116 10.615 -2.247 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.544 5.876 -0.286 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.667 4.436 -0.520 1.00 1.00 C ATOM 1361 C LEU A 226 -2.115 3.943 -0.383 1.00 1.00 C ATOM 1362 O LEU A 226 -2.757 4.211 0.631 1.00 1.00 O ATOM 1363 CB LEU A 226 0.232 3.670 0.476 1.00 1.00 C ATOM 1364 CG LEU A 226 1.662 4.224 0.450 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.278 4.132 1.848 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.493 3.398 -0.534 1.00 1.00 C ATOM 0 H LEU A 226 -0.678 6.165 0.683 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.349 4.245 -1.545 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.178 3.754 1.483 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.242 2.610 0.223 1.00 1.00 H new ATOM 0 HG LEU A 226 1.648 5.268 0.138 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.294 4.527 1.825 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.679 4.713 2.549 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.301 3.090 2.168 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.513 3.782 -0.561 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.507 2.356 -0.214 1.00 1.00 H new ATOM 0 HD23 LEU A 226 2.053 3.466 -1.529 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.633 3.199 -1.382 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.008 2.675 -1.289 1.00 1.00 C ATOM 1380 C ALA A 227 -4.119 1.168 -1.618 1.00 1.00 C ATOM 1381 O ALA A 227 -3.489 0.671 -2.540 1.00 1.00 O ATOM 1382 CB ALA A 227 -4.902 3.444 -2.264 1.00 1.00 C ATOM 0 H ALA A 227 -2.136 2.954 -2.238 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.322 2.807 -0.253 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -5.921 3.062 -2.201 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -4.895 4.503 -2.006 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.528 3.315 -3.280 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.878 0.451 -0.784 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.024 -1.001 -0.958 1.00 1.00 C ATOM 1390 C GLY A 228 -6.168 -1.615 -0.146 1.00 1.00 C ATOM 1391 O GLY A 228 -6.697 -1.000 0.775 1.00 1.00 O ATOM 0 H GLY A 228 -5.393 0.841 0.005 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.186 -1.215 -2.014 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.090 -1.486 -0.674 1.00 1.00 H new ATOM 1395 N SER A 229 -6.517 -2.872 -0.498 1.00 1.00 N ATOM 1396 CA SER A 229 -7.582 -3.617 0.205 1.00 1.00 C ATOM 1397 C SER A 229 -7.089 -4.148 1.568 1.00 1.00 C ATOM 1398 O SER A 229 -5.904 -4.235 1.817 1.00 1.00 O ATOM 1399 CB SER A 229 -8.055 -4.784 -0.659 1.00 1.00 C ATOM 1400 OG SER A 229 -9.149 -4.362 -1.460 1.00 1.00 O ATOM 0 H SER A 229 -6.079 -3.389 -1.261 1.00 1.00 H new ATOM 0 HA SER A 229 -8.410 -2.932 0.385 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.241 -5.136 -1.292 1.00 1.00 H new ATOM 0 HB3 SER A 229 -8.353 -5.621 -0.028 1.00 1.00 H new ATOM 0 HG SER A 229 -9.454 -5.109 -2.017 1.00 1.00 H new ATOM 1406 N ALA A 230 -8.022 -4.506 2.451 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.676 -5.046 3.780 1.00 1.00 C ATOM 1408 C ALA A 230 -6.583 -4.242 4.496 1.00 1.00 C ATOM 1409 O ALA A 230 -5.735 -4.803 5.186 1.00 1.00 O ATOM 1410 CB ALA A 230 -7.205 -6.500 3.641 1.00 1.00 C ATOM 0 H ALA A 230 -9.024 -4.434 2.276 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.581 -4.980 4.385 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.950 -6.896 4.624 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -8.003 -7.101 3.204 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -6.327 -6.538 2.996 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.625 -2.929 4.330 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.646 -2.046 4.953 1.00 1.00 C ATOM 1418 C ASP A 231 -4.232 -2.351 4.473 1.00 1.00 C ATOM 1419 O ASP A 231 -3.272 -2.315 5.239 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.687 -2.222 6.468 1.00 1.00 C ATOM 1421 CG ASP A 231 -7.135 -2.347 6.929 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.910 -1.443 6.653 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -7.448 -3.348 7.550 1.00 1.00 O ATOM 0 H ASP A 231 -7.328 -2.449 3.768 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.901 -1.023 4.675 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -5.125 -3.110 6.756 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -5.211 -1.371 6.956 1.00 1.00 H new ATOM 1428 N PHE A 232 -4.140 -2.709 3.213 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.863 -3.090 2.627 1.00 1.00 C ATOM 1430 C PHE A 232 -1.863 -1.958 2.707 1.00 1.00 C ATOM 1431 O PHE A 232 -0.686 -2.211 2.933 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.972 -3.572 1.173 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.486 -5.005 1.113 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.109 -5.264 1.095 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.398 -6.067 1.083 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -0.647 -6.585 1.047 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -2.935 -7.387 1.035 1.00 1.00 C ATOM 1438 CZ PHE A 232 -1.558 -7.647 1.019 1.00 1.00 C ATOM 0 H PHE A 232 -4.930 -2.746 2.569 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.515 -3.934 3.223 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -4.003 -3.505 0.827 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.374 -2.940 0.517 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.405 -4.446 1.118 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.459 -5.868 1.097 1.00 1.00 H new ATOM 0 HE1 PHE A 232 0.414 -6.785 1.032 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -3.639 -8.205 1.010 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.200 -8.665 0.985 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.265 -0.735 2.404 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.255 0.328 2.329 1.00 1.00 C ATOM 1450 C LYS A 233 -0.441 0.391 3.650 1.00 1.00 C ATOM 1451 O LYS A 233 0.788 0.389 3.646 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.002 1.637 2.150 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.535 1.443 2.040 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.168 0.828 3.310 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.154 1.817 3.945 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.475 1.357 5.325 1.00 1.00 N ATOM 0 H LYS A 233 -3.227 -0.454 2.214 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.566 0.140 1.506 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.783 2.293 2.992 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -1.638 2.138 1.253 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -4.003 2.407 1.840 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.752 0.800 1.187 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -4.684 -0.098 3.056 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -3.387 0.572 4.026 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -4.721 2.817 3.972 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -6.063 1.880 3.347 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -6.422 0.927 5.336 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -4.772 0.653 5.629 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.455 2.169 5.975 1.00 1.00 H new ATOM 1470 N THR A 234 -1.138 0.430 4.731 1.00 1.00 N ATOM 1471 CA THR A 234 -0.498 0.472 6.029 1.00 1.00 C ATOM 1472 C THR A 234 0.491 -0.689 6.035 1.00 1.00 C ATOM 1473 O THR A 234 1.653 -0.547 6.419 1.00 1.00 O ATOM 1474 CB THR A 234 -1.523 0.226 7.135 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.641 1.088 6.977 1.00 1.00 O ATOM 1476 CG2 THR A 234 -0.873 0.447 8.487 1.00 1.00 C ATOM 0 H THR A 234 -2.158 0.434 4.758 1.00 1.00 H new ATOM 0 HA THR A 234 -0.026 1.439 6.201 1.00 1.00 H new ATOM 0 HB THR A 234 -1.875 -0.804 7.071 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.289 0.917 7.692 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.605 0.271 9.276 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.038 -0.243 8.606 1.00 1.00 H new ATOM 0 HG23 THR A 234 -0.508 1.472 8.552 1.00 1.00 H new ATOM 1484 N GLU A 235 0.024 -1.818 5.532 1.00 1.00 N ATOM 1485 CA GLU A 235 0.838 -3.021 5.382 1.00 1.00 C ATOM 1486 C GLU A 235 1.930 -2.814 4.349 1.00 1.00 C ATOM 1487 O GLU A 235 3.010 -3.387 4.466 1.00 1.00 O ATOM 1488 CB GLU A 235 -0.022 -4.233 5.018 1.00 1.00 C ATOM 1489 CG GLU A 235 0.508 -5.466 5.753 1.00 1.00 C ATOM 1490 CD GLU A 235 -0.162 -6.734 5.238 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -0.524 -6.762 4.072 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -0.296 -7.668 6.012 1.00 1.00 O ATOM 0 H GLU A 235 -0.938 -1.931 5.212 1.00 1.00 H new ATOM 0 HA GLU A 235 1.310 -3.219 6.344 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -1.062 -4.051 5.291 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.000 -4.399 3.941 1.00 1.00 H new ATOM 0 HG2 GLU A 235 1.587 -5.539 5.618 1.00 1.00 H new ATOM 0 HG3 GLU A 235 0.327 -5.363 6.823 1.00 1.00 H new ATOM 1499 N LEU A 236 1.637 -2.045 3.300 1.00 1.00 N ATOM 1500 CA LEU A 236 2.625 -1.854 2.243 1.00 1.00 C ATOM 1501 C LEU A 236 3.845 -1.179 2.814 1.00 1.00 C ATOM 1502 O LEU A 236 4.925 -1.593 2.439 1.00 1.00 O ATOM 1503 CB LEU A 236 2.082 -0.977 1.124 1.00 1.00 C ATOM 1504 CG LEU A 236 1.102 -1.753 0.229 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.542 -0.814 -0.840 1.00 1.00 C ATOM 1506 CD2 LEU A 236 1.820 -2.917 -0.459 1.00 1.00 C ATOM 0 H LEU A 236 0.751 -1.558 3.162 1.00 1.00 H new ATOM 0 HA LEU A 236 2.871 -2.836 1.839 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.578 -0.110 1.551 1.00 1.00 H new ATOM 0 HB3 LEU A 236 2.908 -0.601 0.521 1.00 1.00 H new ATOM 0 HG LEU A 236 0.294 -2.144 0.847 1.00 1.00 H new ATOM 0 HD11 LEU A 236 -0.153 -1.361 -1.477 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.020 0.014 -0.360 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.360 -0.425 -1.447 1.00 1.00 H new ATOM 0 HD21 LEU A 236 1.114 -3.458 -1.090 1.00 1.00 H new ATOM 0 HD22 LEU A 236 2.633 -2.531 -1.073 1.00 1.00 H new ATOM 0 HD23 LEU A 236 2.224 -3.592 0.295 1.00 1.00 H new ATOM 1518 N SER A 237 3.674 -0.154 3.703 1.00 1.00 N ATOM 1519 CA SER A 237 4.848 0.509 4.307 1.00 1.00 C ATOM 1520 C SER A 237 5.882 -0.582 4.496 1.00 1.00 C ATOM 1521 O SER A 237 6.587 -0.861 3.553 1.00 1.00 O ATOM 1522 CB SER A 237 4.481 1.133 5.658 1.00 1.00 C ATOM 1523 OG SER A 237 4.079 0.110 6.560 1.00 1.00 O ATOM 0 H SER A 237 2.770 0.212 4.001 1.00 1.00 H new ATOM 0 HA SER A 237 5.220 1.315 3.675 1.00 1.00 H new ATOM 0 HB2 SER A 237 5.335 1.675 6.064 1.00 1.00 H new ATOM 0 HB3 SER A 237 3.676 1.856 5.530 1.00 1.00 H new ATOM 0 HG SER A 237 3.115 0.177 6.722 1.00 1.00 H new ATOM 1529 N GLN A 238 5.973 -1.184 5.691 1.00 1.00 N ATOM 1530 CA GLN A 238 6.935 -2.284 5.893 1.00 1.00 C ATOM 1531 C GLN A 238 8.162 -2.095 4.989 1.00 1.00 C ATOM 1532 O GLN A 238 8.154 -2.409 3.809 1.00 1.00 O ATOM 1533 CB GLN A 238 6.114 -3.572 5.646 1.00 1.00 C ATOM 1534 CG GLN A 238 6.838 -4.680 4.874 1.00 1.00 C ATOM 1535 CD GLN A 238 6.335 -4.613 3.427 1.00 1.00 C ATOM 1536 OE1 GLN A 238 5.733 -5.564 2.928 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.514 -3.518 2.741 1.00 1.00 N ATOM 0 H GLN A 238 5.414 -0.941 6.509 1.00 1.00 H new ATOM 0 HA GLN A 238 7.368 -2.325 6.892 1.00 1.00 H new ATOM 0 HB2 GLN A 238 5.799 -3.971 6.610 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.209 -3.306 5.101 1.00 1.00 H new ATOM 0 HG2 GLN A 238 7.918 -4.537 4.915 1.00 1.00 H new ATOM 0 HG3 GLN A 238 6.629 -5.656 5.311 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.013 -2.732 3.157 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.155 -3.448 1.789 1.00 1.00 H new ATOM 1546 N SER A 239 9.199 -1.519 5.526 1.00 1.00 N ATOM 1547 CA SER A 239 10.355 -1.205 4.702 1.00 1.00 C ATOM 1548 C SER A 239 11.033 -2.385 4.045 1.00 1.00 C ATOM 1549 O SER A 239 11.542 -2.236 2.943 1.00 1.00 O ATOM 1550 CB SER A 239 11.369 -0.405 5.523 1.00 1.00 C ATOM 1551 OG SER A 239 12.541 -0.188 4.742 1.00 1.00 O ATOM 0 H SER A 239 9.279 -1.257 6.509 1.00 1.00 H new ATOM 0 HA SER A 239 9.963 -0.617 3.872 1.00 1.00 H new ATOM 0 HB2 SER A 239 10.938 0.549 5.825 1.00 1.00 H new ATOM 0 HB3 SER A 239 11.621 -0.944 6.436 1.00 1.00 H new ATOM 0 HG SER A 239 12.299 0.269 3.909 1.00 1.00 H new ATOM 1557 N ASP A 240 11.112 -3.533 4.671 1.00 1.00 N ATOM 1558 CA ASP A 240 11.822 -4.593 3.995 1.00 1.00 C ATOM 1559 C ASP A 240 11.214 -4.950 2.624 1.00 1.00 C ATOM 1560 O ASP A 240 11.938 -4.972 1.622 1.00 1.00 O ATOM 1561 CB ASP A 240 11.821 -5.853 4.878 1.00 1.00 C ATOM 1562 CG ASP A 240 12.223 -5.482 6.307 1.00 1.00 C ATOM 1563 OD1 ASP A 240 13.411 -5.436 6.574 1.00 1.00 O ATOM 1564 OD2 ASP A 240 11.333 -5.266 7.113 1.00 1.00 O ATOM 0 H ASP A 240 10.722 -3.753 5.588 1.00 1.00 H new ATOM 0 HA ASP A 240 12.835 -4.231 3.820 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.831 -6.310 4.875 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.514 -6.592 4.475 1.00 1.00 H new ATOM 1569 N MET A 241 9.899 -5.207 2.545 1.00 1.00 N ATOM 1570 CA MET A 241 9.337 -5.503 1.216 1.00 1.00 C ATOM 1571 C MET A 241 9.377 -4.253 0.326 1.00 1.00 C ATOM 1572 O MET A 241 9.733 -4.316 -0.847 1.00 1.00 O ATOM 1573 CB MET A 241 7.926 -6.074 1.329 1.00 1.00 C ATOM 1574 CG MET A 241 7.754 -7.243 0.351 1.00 1.00 C ATOM 1575 SD MET A 241 8.509 -8.749 1.042 1.00 1.00 S ATOM 1576 CE MET A 241 7.281 -9.108 2.334 1.00 1.00 C ATOM 0 H MET A 241 9.243 -5.217 3.326 1.00 1.00 H new ATOM 0 HA MET A 241 9.953 -6.268 0.743 1.00 1.00 H new ATOM 0 HB2 MET A 241 7.742 -6.412 2.349 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.192 -5.297 1.113 1.00 1.00 H new ATOM 0 HG2 MET A 241 6.695 -7.413 0.157 1.00 1.00 H new ATOM 0 HG3 MET A 241 8.218 -6.999 -0.605 1.00 1.00 H new ATOM 0 HE1 MET A 241 7.273 -10.178 2.541 1.00 1.00 H new ATOM 0 HE2 MET A 241 7.539 -8.564 3.243 1.00 1.00 H new ATOM 0 HE3 MET A 241 6.293 -8.797 1.994 1.00 1.00 H new ATOM 1586 N PHE A 242 8.945 -3.142 0.920 1.00 1.00 N ATOM 1587 CA PHE A 242 8.837 -1.848 0.250 1.00 1.00 C ATOM 1588 C PHE A 242 10.215 -1.263 0.113 1.00 1.00 C ATOM 1589 O PHE A 242 11.178 -1.770 0.684 1.00 1.00 O ATOM 1590 CB PHE A 242 7.871 -0.938 1.023 1.00 1.00 C ATOM 1591 CG PHE A 242 7.096 0.008 0.095 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.286 -0.507 -0.925 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.165 1.391 0.305 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.546 0.363 -1.734 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.424 2.260 -0.507 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.614 1.744 -1.525 1.00 1.00 C ATOM 0 H PHE A 242 8.655 -3.116 1.898 1.00 1.00 H new ATOM 0 HA PHE A 242 8.421 -1.958 -0.751 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.166 -1.552 1.583 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.431 -0.351 1.751 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.233 -1.573 -1.087 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.789 1.787 1.092 1.00 1.00 H new ATOM 0 HE1 PHE A 242 4.921 -0.033 -2.521 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.478 3.327 -0.347 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.041 2.413 -2.150 1.00 1.00 H new ATOM 1606 N ASP A 243 10.329 -0.261 -0.714 1.00 1.00 N ATOM 1607 CA ASP A 243 11.643 0.300 -0.975 1.00 1.00 C ATOM 1608 C ASP A 243 12.090 1.110 0.194 1.00 1.00 C ATOM 1609 O ASP A 243 11.286 1.761 0.871 1.00 1.00 O ATOM 1610 CB ASP A 243 11.712 1.133 -2.273 1.00 1.00 C ATOM 1611 CG ASP A 243 13.097 0.967 -2.898 1.00 1.00 C ATOM 1612 OD1 ASP A 243 13.345 -0.085 -3.462 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.881 1.898 -2.815 1.00 1.00 O ATOM 0 H ASP A 243 9.556 0.181 -1.212 1.00 1.00 H new ATOM 0 HA ASP A 243 12.320 -0.541 -1.124 1.00 1.00 H new ATOM 0 HB2 ASP A 243 10.942 0.806 -2.972 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.520 2.184 -2.057 1.00 1.00 H new ATOM 1618 N GLN A 244 13.372 1.126 0.400 1.00 1.00 N ATOM 1619 CA GLN A 244 13.898 1.928 1.453 1.00 1.00 C ATOM 1620 C GLN A 244 13.648 3.386 1.108 1.00 1.00 C ATOM 1621 O GLN A 244 13.308 4.197 1.973 1.00 1.00 O ATOM 1622 CB GLN A 244 15.395 1.679 1.617 1.00 1.00 C ATOM 1623 CG GLN A 244 15.852 2.272 2.947 1.00 1.00 C ATOM 1624 CD GLN A 244 15.533 1.320 4.094 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.364 0.489 4.461 1.00 1.00 O ATOM 1626 NE2 GLN A 244 14.374 1.394 4.689 1.00 1.00 N ATOM 0 H GLN A 244 14.061 0.601 -0.139 1.00 1.00 H new ATOM 0 HA GLN A 244 13.409 1.672 2.393 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.605 0.610 1.589 1.00 1.00 H new ATOM 0 HB3 GLN A 244 15.945 2.133 0.793 1.00 1.00 H new ATOM 0 HG2 GLN A 244 16.924 2.467 2.916 1.00 1.00 H new ATOM 0 HG3 GLN A 244 15.359 3.230 3.114 1.00 1.00 H new ATOM 0 HE21 GLN A 244 13.687 2.083 4.383 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.155 0.763 5.460 1.00 1.00 H new ATOM 1635 N ARG A 245 13.853 3.716 -0.181 1.00 1.00 N ATOM 1636 CA ARG A 245 13.684 5.068 -0.670 1.00 1.00 C ATOM 1637 C ARG A 245 12.275 5.649 -0.621 1.00 1.00 C ATOM 1638 O ARG A 245 12.140 6.819 -0.268 1.00 1.00 O ATOM 1639 CB ARG A 245 14.196 5.164 -2.109 1.00 1.00 C ATOM 1640 CG ARG A 245 15.573 5.857 -2.137 1.00 1.00 C ATOM 1641 CD ARG A 245 15.458 7.334 -1.718 1.00 1.00 C ATOM 1642 NE ARG A 245 14.067 7.763 -1.597 1.00 1.00 N ATOM 1643 CZ ARG A 245 13.755 9.053 -1.518 1.00 1.00 C ATOM 1644 NH1 ARG A 245 14.699 9.954 -1.527 1.00 1.00 N ATOM 1645 NH2 ARG A 245 12.505 9.418 -1.429 1.00 1.00 N ATOM 0 H ARG A 245 14.138 3.047 -0.896 1.00 1.00 H new ATOM 0 HA ARG A 245 14.264 5.670 0.030 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.273 4.167 -2.543 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.486 5.723 -2.719 1.00 1.00 H new ATOM 0 HG2 ARG A 245 16.259 5.338 -1.467 1.00 1.00 H new ATOM 0 HG3 ARG A 245 15.996 5.792 -3.139 1.00 1.00 H new ATOM 0 HD2 ARG A 245 15.967 7.481 -0.765 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.968 7.959 -2.451 1.00 1.00 H new ATOM 0 HE ARG A 245 13.325 7.064 -1.573 1.00 1.00 H new ATOM 0 HH11 ARG A 245 15.676 9.668 -1.595 1.00 1.00 H new ATOM 0 HH12 ARG A 245 14.460 10.944 -1.466 1.00 1.00 H new ATOM 0 HH21 ARG A 245 11.767 8.714 -1.420 1.00 1.00 H new ATOM 0 HH22 ARG A 245 12.266 10.408 -1.368 1.00 1.00 H new ATOM 1659 N LEU A 246 11.213 4.901 -0.983 1.00 1.00 N ATOM 1660 CA LEU A 246 9.916 5.547 -0.939 1.00 1.00 C ATOM 1661 C LEU A 246 9.642 5.922 0.478 1.00 1.00 C ATOM 1662 O LEU A 246 9.093 6.978 0.741 1.00 1.00 O ATOM 1663 CB LEU A 246 8.832 4.610 -1.447 1.00 1.00 C ATOM 1664 CG LEU A 246 9.233 4.019 -2.808 1.00 1.00 C ATOM 1665 CD1 LEU A 246 8.856 2.545 -2.833 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.484 4.747 -3.934 1.00 1.00 C ATOM 0 H LEU A 246 11.231 3.927 -1.284 1.00 1.00 H new ATOM 0 HA LEU A 246 9.918 6.430 -1.577 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.669 3.807 -0.728 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.890 5.150 -1.541 1.00 1.00 H new ATOM 0 HG LEU A 246 10.307 4.138 -2.954 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.136 2.114 -3.794 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.381 2.022 -2.034 1.00 1.00 H new ATOM 0 HD13 LEU A 246 7.781 2.442 -2.688 1.00 1.00 H new ATOM 0 HD21 LEU A 246 8.773 4.324 -4.896 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.410 4.628 -3.793 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.737 5.807 -3.914 1.00 1.00 H new ATOM 1678 N GLN A 247 9.901 4.992 1.393 1.00 1.00 N ATOM 1679 CA GLN A 247 9.538 5.219 2.787 1.00 1.00 C ATOM 1680 C GLN A 247 9.893 6.618 3.254 1.00 1.00 C ATOM 1681 O GLN A 247 9.245 7.146 4.160 1.00 1.00 O ATOM 1682 CB GLN A 247 10.266 4.211 3.671 1.00 1.00 C ATOM 1683 CG GLN A 247 9.622 2.832 3.529 1.00 1.00 C ATOM 1684 CD GLN A 247 8.279 2.790 4.257 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.230 2.871 5.484 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.182 2.677 3.563 1.00 1.00 N ATOM 0 H GLN A 247 10.349 4.096 1.202 1.00 1.00 H new ATOM 0 HA GLN A 247 8.457 5.100 2.864 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.318 4.161 3.390 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.229 4.534 4.712 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.478 2.599 2.474 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.287 2.070 3.936 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.226 2.610 2.546 1.00 1.00 H new ATOM 0 HE22 GLN A 247 6.279 2.655 4.037 1.00 1.00 H new ATOM 1695 N SER A 248 10.882 7.249 2.663 1.00 1.00 N ATOM 1696 CA SER A 248 11.247 8.601 3.073 1.00 1.00 C ATOM 1697 C SER A 248 10.276 9.636 2.491 1.00 1.00 C ATOM 1698 O SER A 248 10.325 10.821 2.847 1.00 1.00 O ATOM 1699 CB SER A 248 12.679 8.911 2.618 1.00 1.00 C ATOM 1700 OG SER A 248 12.640 9.696 1.434 1.00 1.00 O ATOM 0 H SER A 248 11.446 6.861 1.907 1.00 1.00 H new ATOM 0 HA SER A 248 11.190 8.657 4.160 1.00 1.00 H new ATOM 0 HB2 SER A 248 13.214 9.445 3.403 1.00 1.00 H new ATOM 0 HB3 SER A 248 13.223 7.984 2.435 1.00 1.00 H new ATOM 0 HG SER A 248 13.554 9.896 1.144 1.00 1.00 H new ATOM 1706 N LYS A 249 9.378 9.173 1.625 1.00 1.00 N ATOM 1707 CA LYS A 249 8.349 10.020 1.001 1.00 1.00 C ATOM 1708 C LYS A 249 6.951 9.636 1.529 1.00 1.00 C ATOM 1709 O LYS A 249 5.947 9.860 0.859 1.00 1.00 O ATOM 1710 CB LYS A 249 8.392 9.865 -0.520 1.00 1.00 C ATOM 1711 CG LYS A 249 9.606 10.641 -1.071 1.00 1.00 C ATOM 1712 CD LYS A 249 9.179 12.075 -1.417 1.00 1.00 C ATOM 1713 CE LYS A 249 10.422 12.938 -1.663 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.014 14.363 -1.788 1.00 1.00 N ATOM 0 H LYS A 249 9.338 8.197 1.331 1.00 1.00 H new ATOM 0 HA LYS A 249 8.550 11.060 1.257 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.465 8.811 -0.789 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.471 10.244 -0.963 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.408 10.656 -0.333 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.999 10.143 -1.957 1.00 1.00 H new ATOM 0 HD2 LYS A 249 8.545 12.072 -2.304 1.00 1.00 H new ATOM 0 HD3 LYS A 249 8.588 12.495 -0.603 1.00 1.00 H new ATOM 0 HE2 LYS A 249 11.129 12.821 -0.841 1.00 1.00 H new ATOM 0 HE3 LYS A 249 10.931 12.613 -2.570 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 10.855 14.952 -1.955 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 9.355 14.467 -2.586 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 9.546 14.668 -0.911 1.00 1.00 H new ATOM 1728 N VAL A 250 6.923 8.974 2.679 1.00 1.00 N ATOM 1729 CA VAL A 250 5.631 8.467 3.177 1.00 1.00 C ATOM 1730 C VAL A 250 4.721 9.582 3.733 1.00 1.00 C ATOM 1731 O VAL A 250 4.927 10.149 4.803 1.00 1.00 O ATOM 1732 CB VAL A 250 5.883 7.404 4.251 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.311 8.074 5.567 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.600 6.590 4.486 1.00 1.00 C ATOM 0 H VAL A 250 7.733 8.777 3.267 1.00 1.00 H new ATOM 0 HA VAL A 250 5.103 8.031 2.329 1.00 1.00 H new ATOM 0 HB VAL A 250 6.679 6.741 3.911 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.488 7.310 6.324 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.227 8.643 5.405 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.522 8.745 5.907 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.783 5.835 5.250 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.802 7.255 4.817 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.304 6.102 3.558 1.00 1.00 H new ATOM 1744 N LEU A 251 3.697 9.831 2.912 1.00 1.00 N ATOM 1745 CA LEU A 251 2.626 10.861 3.189 1.00 1.00 C ATOM 1746 C LEU A 251 1.238 10.406 3.803 1.00 1.00 C ATOM 1747 O LEU A 251 0.806 10.935 4.828 1.00 1.00 O ATOM 1748 CB LEU A 251 2.357 11.618 1.885 1.00 1.00 C ATOM 1749 CG LEU A 251 2.558 13.120 2.095 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.028 13.411 2.377 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.129 13.865 0.833 1.00 1.00 C ATOM 0 H LEU A 251 3.564 9.337 2.029 1.00 1.00 H new ATOM 0 HA LEU A 251 3.055 11.454 3.997 1.00 1.00 H new ATOM 0 HB2 LEU A 251 3.027 11.260 1.103 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.339 11.424 1.546 1.00 1.00 H new ATOM 0 HG LEU A 251 1.957 13.450 2.943 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.165 14.482 2.526 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.339 12.877 3.275 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.633 13.082 1.532 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.270 14.936 0.977 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.733 13.530 -0.010 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.078 13.662 0.630 1.00 1.00 H new ATOM 1763 N LYS A 252 0.558 9.429 3.152 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.749 8.923 3.626 1.00 1.00 C ATOM 1765 C LYS A 252 -1.048 7.480 3.197 1.00 1.00 C ATOM 1766 O LYS A 252 -0.594 7.031 2.140 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.875 9.826 3.122 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.660 10.403 4.301 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.906 11.124 3.768 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.170 12.391 4.582 1.00 1.00 C ATOM 1771 NZ LYS A 252 -4.462 12.021 5.998 1.00 1.00 N ATOM 0 H LYS A 252 0.894 8.979 2.301 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.693 8.932 4.715 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.460 10.635 2.521 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.543 9.259 2.474 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -2.950 9.606 4.986 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -2.036 11.097 4.865 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -3.766 11.380 2.718 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -4.770 10.461 3.822 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -3.304 13.051 4.539 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -5.011 12.940 4.158 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -4.822 12.853 6.507 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -5.177 11.266 6.019 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -3.591 11.685 6.456 1.00 1.00 H new ATOM 1785 N LEU A 253 -1.912 6.804 3.964 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.398 5.467 3.601 1.00 1.00 C ATOM 1787 C LEU A 253 -3.941 5.552 3.620 1.00 1.00 C ATOM 1788 O LEU A 253 -4.486 6.017 4.617 1.00 1.00 O ATOM 1789 CB LEU A 253 -1.888 4.374 4.579 1.00 1.00 C ATOM 1790 CG LEU A 253 -1.580 4.958 5.961 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -2.847 5.404 6.686 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -0.858 3.939 6.822 1.00 1.00 C ATOM 0 H LEU A 253 -2.290 7.162 4.841 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.024 5.178 2.619 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.639 3.589 4.673 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -0.991 3.909 4.171 1.00 1.00 H new ATOM 0 HG LEU A 253 -0.945 5.829 5.800 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -2.583 5.812 7.662 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -3.353 6.169 6.097 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -3.511 4.550 6.817 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -0.648 4.372 7.800 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -1.485 3.056 6.944 1.00 1.00 H new ATOM 0 HD23 LEU A 253 0.079 3.655 6.342 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.670 5.147 2.574 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.148 5.231 2.594 1.00 1.00 C ATOM 1806 C VAL A 254 -6.759 3.955 2.005 1.00 1.00 C ATOM 1807 O VAL A 254 -6.097 3.295 1.211 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.595 6.444 1.772 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.052 6.758 2.089 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.724 7.645 2.135 1.00 1.00 C ATOM 0 H VAL A 254 -4.277 4.763 1.714 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.487 5.339 3.624 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.493 6.227 0.709 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.373 7.621 1.506 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.673 5.898 1.837 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.154 6.980 3.151 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.038 8.511 1.553 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -5.831 7.864 3.197 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.681 7.418 1.914 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.006 3.581 2.336 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.629 2.382 1.763 1.00 1.00 C ATOM 1822 C ASP A 255 -9.156 2.741 0.375 1.00 1.00 C ATOM 1823 O ASP A 255 -9.057 3.904 -0.023 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.786 1.899 2.645 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.159 0.460 2.283 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -10.998 0.280 1.418 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -9.587 -0.439 2.877 1.00 1.00 O ATOM 0 H ASP A 255 -8.597 4.090 2.993 1.00 1.00 H new ATOM 0 HA ASP A 255 -7.894 1.580 1.701 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.501 1.955 3.695 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.650 2.551 2.514 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.742 1.787 -0.362 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.306 2.055 -1.679 1.00 1.00 C ATOM 1834 C ILE A 256 -11.746 1.530 -1.655 1.00 1.00 C ATOM 1835 O ILE A 256 -12.000 0.515 -1.014 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.501 1.299 -2.749 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.714 0.173 -2.071 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.522 2.238 -3.462 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.188 -0.796 -3.134 1.00 1.00 C ATOM 0 H ILE A 256 -9.835 0.817 -0.059 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.276 3.119 -1.913 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.192 0.893 -3.488 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.884 0.588 -1.500 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.353 -0.357 -1.365 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -7.965 1.680 -4.214 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.076 3.043 -3.945 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.828 2.660 -2.735 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.628 -1.597 -2.651 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -9.027 -1.221 -3.686 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.534 -0.261 -3.823 1.00 1.00 H new ATOM 1851 N SER A 257 -12.700 2.194 -2.316 1.00 1.00 N ATOM 1852 CA SER A 257 -14.048 1.636 -2.220 1.00 1.00 C ATOM 1853 C SER A 257 -13.971 0.224 -2.780 1.00 1.00 C ATOM 1854 O SER A 257 -14.423 -0.727 -2.139 1.00 1.00 O ATOM 1855 CB SER A 257 -15.075 2.412 -3.044 1.00 1.00 C ATOM 1856 OG SER A 257 -15.605 3.472 -2.271 1.00 1.00 O ATOM 0 H SER A 257 -12.584 3.040 -2.874 1.00 1.00 H new ATOM 0 HA SER A 257 -14.370 1.678 -1.179 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.608 2.806 -3.947 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.877 1.746 -3.364 1.00 1.00 H new ATOM 0 HG SER A 257 -16.262 3.968 -2.803 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.320 0.081 -3.918 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.090 -1.224 -4.506 1.00 1.00 C ATOM 1864 C TYR A 258 -11.886 -1.139 -5.440 1.00 1.00 C ATOM 1865 O TYR A 258 -11.635 -0.069 -5.985 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.338 -1.691 -5.260 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.075 -1.701 -6.743 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.787 -0.503 -7.407 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.116 -2.904 -7.456 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.536 -0.508 -8.786 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.861 -2.910 -8.832 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.571 -1.714 -9.496 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.318 -1.721 -10.854 1.00 1.00 O ATOM 0 H TYR A 258 -12.939 0.859 -4.457 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.883 -1.953 -3.723 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.621 -2.689 -4.927 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.176 -1.031 -5.036 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.758 0.426 -6.857 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.344 -3.828 -6.945 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.316 0.416 -9.300 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.888 -3.839 -9.382 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.381 -2.638 -11.194 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.203 -2.258 -5.676 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.090 -2.295 -6.632 1.00 1.00 C ATOM 1885 C GLY A 259 -9.487 -0.938 -6.914 1.00 1.00 C ATOM 1886 O GLY A 259 -9.038 -0.240 -6.011 1.00 1.00 O ATOM 0 H GLY A 259 -11.398 -3.150 -5.221 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.313 -2.955 -6.246 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.441 -2.729 -7.568 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.408 -0.616 -8.207 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.785 0.613 -8.633 1.00 1.00 C ATOM 1892 C GLY A 260 -9.685 1.770 -9.000 1.00 1.00 C ATOM 1893 O GLY A 260 -9.892 2.632 -8.175 1.00 1.00 O ATOM 0 H GLY A 260 -9.770 -1.195 -8.965 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -8.121 0.946 -7.835 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.159 0.389 -9.497 1.00 1.00 H new ATOM 1897 N GLU A 261 -10.132 1.872 -10.239 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.846 3.079 -10.662 1.00 1.00 C ATOM 1899 C GLU A 261 -11.870 3.626 -9.659 1.00 1.00 C ATOM 1900 O GLU A 261 -11.718 4.766 -9.222 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.519 2.770 -12.008 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.764 3.651 -12.227 1.00 1.00 C ATOM 1903 CD GLU A 261 -13.200 3.542 -13.680 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.778 2.601 -14.330 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.959 4.390 -14.119 1.00 1.00 O ATOM 0 H GLU A 261 -10.021 1.158 -10.959 1.00 1.00 H new ATOM 0 HA GLU A 261 -10.108 3.877 -10.741 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.808 2.933 -12.818 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.804 1.719 -12.041 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.571 3.333 -11.567 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.539 4.688 -11.978 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.916 2.920 -9.330 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.885 3.540 -8.429 1.00 1.00 C ATOM 1914 C ASN A 262 -13.279 3.826 -7.055 1.00 1.00 C ATOM 1915 O ASN A 262 -13.491 4.901 -6.499 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.165 2.708 -8.292 1.00 1.00 C ATOM 1917 CG ASN A 262 -16.114 3.031 -9.459 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -16.204 4.181 -9.885 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -16.836 2.079 -9.987 1.00 1.00 N ATOM 0 H ASN A 262 -13.126 1.972 -9.642 1.00 1.00 H new ATOM 0 HA ASN A 262 -14.159 4.492 -8.883 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.922 1.645 -8.290 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.653 2.925 -7.342 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -17.475 2.289 -10.754 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -16.760 1.125 -9.633 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.484 2.906 -6.531 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.821 3.147 -5.241 1.00 1.00 C ATOM 1928 C GLY A 263 -10.855 4.301 -5.380 1.00 1.00 C ATOM 1929 O GLY A 263 -10.696 5.144 -4.497 1.00 1.00 O ATOM 0 H GLY A 263 -12.280 2.003 -6.960 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.563 3.370 -4.474 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.290 2.251 -4.920 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.196 4.281 -6.515 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.203 5.270 -6.846 1.00 1.00 C ATOM 1935 C PHE A 264 -9.824 6.653 -6.888 1.00 1.00 C ATOM 1936 O PHE A 264 -9.301 7.586 -6.294 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.624 4.883 -8.205 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.679 5.886 -8.765 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.531 6.244 -8.047 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.893 6.408 -10.048 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.597 7.120 -8.612 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.958 7.283 -10.612 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.810 7.639 -9.895 1.00 1.00 C ATOM 0 H PHE A 264 -10.336 3.574 -7.237 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.415 5.301 -6.093 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -8.110 3.927 -8.111 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.443 4.737 -8.909 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.366 5.844 -7.057 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.779 6.135 -10.601 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.712 7.396 -8.058 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -7.122 7.684 -11.601 1.00 1.00 H new ATOM 0 HZ PHE A 264 -5.088 8.314 -10.331 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.956 6.802 -7.552 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.575 8.109 -7.585 1.00 1.00 C ATOM 1955 C ASN A 265 -12.029 8.577 -6.199 1.00 1.00 C ATOM 1956 O ASN A 265 -11.886 9.758 -5.868 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.784 8.086 -8.534 1.00 1.00 C ATOM 1958 CG ASN A 265 -12.305 7.969 -9.976 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.957 8.978 -10.591 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -12.279 6.804 -10.561 1.00 1.00 N ATOM 0 H ASN A 265 -11.448 6.065 -8.057 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.823 8.813 -7.941 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.435 7.247 -8.288 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -13.373 8.994 -8.409 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.970 6.727 -11.530 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.568 5.970 -10.050 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.617 7.670 -5.388 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.124 8.037 -4.056 1.00 1.00 C ATOM 1969 C GLN A 266 -12.058 8.456 -3.042 1.00 1.00 C ATOM 1970 O GLN A 266 -12.297 9.367 -2.240 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.890 6.852 -3.457 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.403 7.081 -3.562 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.815 7.106 -5.031 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.510 8.024 -5.468 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.425 6.145 -5.823 1.00 1.00 N ATOM 0 H GLN A 266 -12.749 6.689 -5.633 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.755 8.909 -4.229 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.618 5.935 -3.979 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.608 6.720 -2.412 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.938 6.290 -3.037 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.673 8.022 -3.082 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -14.849 5.386 -5.459 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -15.696 6.153 -6.806 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.916 7.760 -3.006 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.914 8.074 -1.994 1.00 1.00 C ATOM 1986 C ALA A 267 -9.385 9.477 -2.186 1.00 1.00 C ATOM 1987 O ALA A 267 -9.173 10.218 -1.216 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.757 7.081 -2.078 1.00 1.00 C ATOM 0 H ALA A 267 -10.672 7.002 -3.644 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.385 8.004 -1.013 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.014 7.323 -1.319 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.131 6.071 -1.910 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.299 7.139 -3.065 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.209 9.845 -3.425 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.739 11.183 -3.753 1.00 1.00 C ATOM 1996 C ILE A 268 -9.780 12.223 -3.346 1.00 1.00 C ATOM 1997 O ILE A 268 -9.453 13.255 -2.794 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.459 11.163 -5.249 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.023 10.644 -5.498 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.609 12.547 -5.868 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.034 9.491 -6.505 1.00 1.00 C ATOM 0 H ILE A 268 -9.381 9.245 -4.232 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.834 11.460 -3.212 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.188 10.502 -5.718 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.397 11.454 -5.872 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.583 10.309 -4.558 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.401 12.492 -6.937 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.627 12.906 -5.714 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.907 13.234 -5.397 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.015 9.140 -6.667 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.642 8.674 -6.116 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.453 9.837 -7.450 1.00 1.00 H new ATOM 2013 N GLU A 269 -11.039 11.963 -3.641 1.00 1.00 N ATOM 2014 CA GLU A 269 -12.017 12.986 -3.286 1.00 1.00 C ATOM 2015 C GLU A 269 -11.892 13.116 -1.776 1.00 1.00 C ATOM 2016 O GLU A 269 -11.847 14.213 -1.234 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.420 12.539 -3.688 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.449 13.541 -3.165 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.073 13.021 -1.875 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.607 11.924 -1.900 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -15.011 13.727 -0.881 1.00 1.00 O ATOM 0 H GLU A 269 -11.396 11.120 -4.091 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.843 13.935 -3.794 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.491 12.463 -4.773 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.626 11.548 -3.285 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -13.972 14.505 -2.985 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -15.224 13.704 -3.914 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.865 11.971 -1.106 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.773 11.968 0.350 1.00 1.00 C ATOM 2030 C LEU A 270 -10.452 12.636 0.751 1.00 1.00 C ATOM 2031 O LEU A 270 -10.430 13.467 1.663 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.814 10.534 0.900 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.217 9.947 0.720 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.126 8.418 0.661 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.116 10.339 1.894 1.00 1.00 C ATOM 0 H LEU A 270 -11.905 11.047 -1.537 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.621 12.513 0.766 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.082 9.915 0.381 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.542 10.532 1.956 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.641 10.338 -0.205 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.124 7.999 0.533 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.498 8.123 -0.180 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -12.691 8.043 1.588 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.109 9.913 1.750 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -13.689 9.958 2.822 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.191 11.425 1.948 1.00 1.00 H new ATOM 2047 N SER A 271 -9.388 12.324 0.029 1.00 1.00 N ATOM 2048 CA SER A 271 -8.087 12.950 0.268 1.00 1.00 C ATOM 2049 C SER A 271 -7.658 13.669 -1.011 1.00 1.00 C ATOM 2050 O SER A 271 -6.675 13.295 -1.650 1.00 1.00 O ATOM 2051 CB SER A 271 -7.053 11.894 0.654 1.00 1.00 C ATOM 2052 OG SER A 271 -5.982 12.520 1.351 1.00 1.00 O ATOM 0 H SER A 271 -9.394 11.641 -0.729 1.00 1.00 H new ATOM 0 HA SER A 271 -8.162 13.663 1.089 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.513 11.130 1.280 1.00 1.00 H new ATOM 0 HB3 SER A 271 -6.678 11.392 -0.238 1.00 1.00 H new ATOM 0 HG SER A 271 -5.908 12.136 2.250 1.00 1.00 H new ATOM 2058 N THR A 272 -8.334 14.786 -1.329 1.00 1.00 N ATOM 2059 CA THR A 272 -7.959 15.646 -2.444 1.00 1.00 C ATOM 2060 C THR A 272 -7.378 16.943 -1.881 1.00 1.00 C ATOM 2061 O THR A 272 -6.496 17.584 -2.454 1.00 1.00 O ATOM 2062 CB THR A 272 -9.194 15.928 -3.306 1.00 1.00 C ATOM 2063 OG1 THR A 272 -9.302 14.959 -4.329 1.00 1.00 O ATOM 2064 CG2 THR A 272 -9.072 17.292 -3.962 1.00 1.00 C ATOM 0 H THR A 272 -9.154 15.110 -0.816 1.00 1.00 H new ATOM 0 HA THR A 272 -7.210 15.161 -3.070 1.00 1.00 H new ATOM 0 HB THR A 272 -10.073 15.897 -2.662 1.00 1.00 H new ATOM 0 HG1 THR A 272 -8.860 14.132 -4.044 1.00 1.00 H new ATOM 0 HG21 THR A 272 -9.955 17.482 -4.572 1.00 1.00 H new ATOM 0 HG22 THR A 272 -8.990 18.060 -3.193 1.00 1.00 H new ATOM 0 HG23 THR A 272 -8.183 17.314 -4.593 1.00 1.00 H new ATOM 2072 N GLU A 273 -8.002 17.318 -0.757 1.00 1.00 N ATOM 2073 CA GLU A 273 -7.731 18.562 -0.024 1.00 1.00 C ATOM 2074 C GLU A 273 -6.536 18.506 0.922 1.00 1.00 C ATOM 2075 O GLU A 273 -6.027 19.552 1.323 1.00 1.00 O ATOM 2076 CB GLU A 273 -8.975 18.904 0.805 1.00 1.00 C ATOM 2077 CG GLU A 273 -9.436 20.330 0.507 1.00 1.00 C ATOM 2078 CD GLU A 273 -10.563 20.722 1.461 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -11.215 19.823 1.965 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -10.742 21.906 1.687 1.00 1.00 O ATOM 0 H GLU A 273 -8.728 16.750 -0.321 1.00 1.00 H new ATOM 0 HA GLU A 273 -7.490 19.313 -0.776 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -9.776 18.201 0.578 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -8.752 18.801 1.867 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -8.600 21.022 0.614 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -9.780 20.402 -0.525 1.00 1.00 H new ATOM 2087 N VAL A 274 -6.050 17.322 1.244 1.00 1.00 N ATOM 2088 CA VAL A 274 -4.874 17.137 2.089 1.00 1.00 C ATOM 2089 C VAL A 274 -3.651 16.995 1.190 1.00 1.00 C ATOM 2090 O VAL A 274 -2.510 16.886 1.654 1.00 1.00 O ATOM 2091 CB VAL A 274 -5.024 15.897 2.977 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -3.784 15.753 3.864 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -6.276 16.060 3.852 1.00 1.00 C ATOM 0 H VAL A 274 -6.463 16.446 0.924 1.00 1.00 H new ATOM 0 HA VAL A 274 -4.761 18.000 2.745 1.00 1.00 H new ATOM 0 HB VAL A 274 -5.125 15.005 2.359 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -3.889 14.871 4.496 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -2.899 15.646 3.237 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -3.680 16.639 4.491 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -6.392 15.183 4.488 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -6.171 16.948 4.475 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -7.154 16.165 3.215 1.00 1.00 H new ATOM 2103 N LEU A 275 -3.932 16.975 -0.105 1.00 1.00 N ATOM 2104 CA LEU A 275 -2.896 16.823 -1.119 1.00 1.00 C ATOM 2105 C LEU A 275 -3.075 17.857 -2.232 1.00 1.00 C ATOM 2106 O LEU A 275 -2.447 18.903 -2.148 1.00 1.00 O ATOM 2107 CB LEU A 275 -2.973 15.424 -1.711 1.00 1.00 C ATOM 2108 CG LEU A 275 -2.466 14.394 -0.689 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -3.338 13.137 -0.741 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -1.022 14.018 -1.017 1.00 1.00 C ATOM 0 H LEU A 275 -4.876 17.063 -0.481 1.00 1.00 H new ATOM 0 HA LEU A 275 -1.923 16.978 -0.653 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -4.001 15.195 -1.992 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -2.375 15.371 -2.621 1.00 1.00 H new ATOM 0 HG LEU A 275 -2.516 14.828 0.310 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -2.973 12.411 -0.014 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -4.369 13.400 -0.505 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -3.293 12.704 -1.740 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -0.663 13.288 -0.292 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -0.976 13.589 -2.018 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -0.396 14.909 -0.975 1.00 1.00 H new TER 2122 LEU A 275