USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 867 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 327 THR OG1 : rot -69:sc= 0.951 USER MOD Set 1.2: A 329 SER OG : rot -46:sc= 0.0923 USER MOD Set 1.3: A 330 GLN : amide:sc= 1.48 K(o=2.5,f=-2.7!) USER MOD Set 2.1: A 317 GLN : amide:sc= 0.751 K(o=1.4,f=-0.51) USER MOD Set 2.2: A 325 THR OG1 : rot 130:sc= 0.677 USER MOD Set 3.1: A 284 SER OG : rot 180:sc= 0.158 USER MOD Set 3.2: A 286 SER OG : rot -24:sc= 0.195 USER MOD Set 4.1: A 269 SER OG : rot -86:sc= 0.294 USER MOD Set 4.2: A 276 MET CE :methyl 174:sc= 0 (180deg=-0.05) USER MOD Set 5.1: A 241 MET CE :methyl -156:sc=-0.00183 (180deg=-0.286) USER MOD Set 5.2: A 315 SER OG : rot 64:sc= 1.14 USER MOD Single : A 231 GLN : amide:sc= 1.22 K(o=1.2,f=-7.2!) USER MOD Single : A 232 SER OG : rot -174:sc= 0.897 USER MOD Single : A 237 THR OG1 : rot -24:sc= 1.21 USER MOD Single : A 249 ASN : amide:sc= -0.092 K(o=-0.092,f=-2.1!) USER MOD Single : A 253 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 THR OG1 : rot -27:sc= 0.848 USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= -0.0304 USER MOD Single : A 273 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 275 ASN : amide:sc= -0.832 K(o=-0.83,f=-6.2!) USER MOD Single : A 279 THR OG1 : rot -73:sc= 0.941 USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot 14:sc= 0.418 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 GLN : amide:sc= 0.777 K(o=0.78,f=0) USER MOD Single : A 312 ASN : amide:sc= -0.0143 X(o=-0.014,f=0) USER MOD Single : A 314 SER OG : rot -130:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 331 ASN : amide:sc= 0.283 X(o=0.28,f=-0.019) USER MOD Single : A 339 GLN : amide:sc= 1.15 K(o=1.1,f=-3.9!) USER MOD Single : A 343 SER OG : rot -32:sc= 1.1 USER MOD Single : A 344 LYS NZ :NH3+ -179:sc= 0.944 (180deg=0.943) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 229 -0.735 -0.143 0.593 1.00 0.00 N ATOM 2 CA ASP A 229 0.717 -0.214 0.482 1.00 0.00 C ATOM 3 C ASP A 229 1.319 1.166 0.251 1.00 0.00 C ATOM 4 O ASP A 229 0.772 1.976 -0.497 1.00 0.00 O ATOM 5 CB ASP A 229 1.123 -1.161 -0.650 1.00 0.00 C ATOM 6 CG ASP A 229 0.859 -2.633 -0.364 1.00 0.00 C ATOM 7 OD1 ASP A 229 0.623 -2.964 0.774 1.00 0.00 O ATOM 8 OD2 ASP A 229 0.739 -3.387 -1.300 1.00 0.00 O ATOM 0 HA ASP A 229 1.105 -0.602 1.424 1.00 0.00 H new ATOM 0 HB2 ASP A 229 0.586 -0.877 -1.555 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.185 -1.028 -0.855 1.00 0.00 H new ATOM 13 N VAL A 230 2.450 1.428 0.899 1.00 0.00 N ATOM 14 CA VAL A 230 3.121 2.717 0.777 1.00 0.00 C ATOM 15 C VAL A 230 4.610 2.539 0.512 1.00 0.00 C ATOM 16 O VAL A 230 5.174 1.476 0.770 1.00 0.00 O ATOM 17 CB VAL A 230 2.933 3.573 2.044 1.00 0.00 C ATOM 18 CG1 VAL A 230 1.454 3.787 2.328 1.00 0.00 C ATOM 19 CG2 VAL A 230 3.614 2.918 3.236 1.00 0.00 C ATOM 0 H VAL A 230 2.921 0.764 1.514 1.00 0.00 H new ATOM 0 HA VAL A 230 2.664 3.231 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 230 3.396 4.545 1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 230 1.340 4.394 3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.992 4.298 1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.969 2.822 2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 230 3.471 3.537 4.122 1.00 0.00 H new ATOM 0 HG22 VAL A 230 3.180 1.933 3.407 1.00 0.00 H new ATOM 0 HG23 VAL A 230 4.680 2.814 3.034 1.00 0.00 H new ATOM 29 N GLN A 231 5.243 3.587 -0.004 1.00 0.00 N ATOM 30 CA GLN A 231 6.682 3.574 -0.239 1.00 0.00 C ATOM 31 C GLN A 231 7.248 4.988 -0.272 1.00 0.00 C ATOM 32 O GLN A 231 6.525 5.950 -0.529 1.00 0.00 O ATOM 33 CB GLN A 231 7.004 2.858 -1.553 1.00 0.00 C ATOM 34 CG GLN A 231 6.446 3.543 -2.789 1.00 0.00 C ATOM 35 CD GLN A 231 6.772 2.791 -4.065 1.00 0.00 C ATOM 36 OE1 GLN A 231 6.105 1.813 -4.414 1.00 0.00 O ATOM 37 NE2 GLN A 231 7.805 3.241 -4.768 1.00 0.00 N ATOM 0 H GLN A 231 4.781 4.457 -0.268 1.00 0.00 H new ATOM 0 HA GLN A 231 7.147 3.035 0.587 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.086 2.777 -1.654 1.00 0.00 H new ATOM 0 HB3 GLN A 231 6.611 1.842 -1.506 1.00 0.00 H new ATOM 0 HG2 GLN A 231 5.364 3.636 -2.692 1.00 0.00 H new ATOM 0 HG3 GLN A 231 6.849 4.554 -2.854 1.00 0.00 H new ATOM 0 HE21 GLN A 231 8.329 4.053 -4.442 1.00 0.00 H new ATOM 0 HE22 GLN A 231 8.075 2.774 -5.634 1.00 0.00 H new ATOM 46 N SER A 232 8.545 5.107 -0.011 1.00 0.00 N ATOM 47 CA SER A 232 9.212 6.403 -0.016 1.00 0.00 C ATOM 48 C SER A 232 9.771 6.730 -1.394 1.00 0.00 C ATOM 49 O SER A 232 10.287 5.855 -2.089 1.00 0.00 O ATOM 50 CB SER A 232 10.318 6.425 1.022 1.00 0.00 C ATOM 51 OG SER A 232 11.074 7.604 0.960 1.00 0.00 O ATOM 0 H SER A 232 9.156 4.320 0.207 1.00 0.00 H new ATOM 0 HA SER A 232 8.474 7.165 0.235 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.884 6.325 2.017 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.973 5.566 0.872 1.00 0.00 H new ATOM 0 HG SER A 232 11.829 7.541 1.582 1.00 0.00 H new ATOM 57 N ALA A 233 9.665 7.996 -1.785 1.00 0.00 N ATOM 58 CA ALA A 233 10.149 8.439 -3.087 1.00 0.00 C ATOM 59 C ALA A 233 10.327 9.951 -3.124 1.00 0.00 C ATOM 60 O ALA A 233 9.683 10.680 -2.370 1.00 0.00 O ATOM 61 CB ALA A 233 9.199 7.987 -4.187 1.00 0.00 C ATOM 0 H ALA A 233 9.248 8.734 -1.218 1.00 0.00 H new ATOM 0 HA ALA A 233 11.125 7.983 -3.257 1.00 0.00 H new ATOM 0 HB1 ALA A 233 9.574 8.325 -5.153 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.131 6.899 -4.185 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.211 8.413 -4.012 1.00 0.00 H new ATOM 67 N ALA A 234 11.205 10.417 -4.005 1.00 0.00 N ATOM 68 CA ALA A 234 11.388 11.847 -4.222 1.00 0.00 C ATOM 69 C ALA A 234 10.471 12.358 -5.326 1.00 0.00 C ATOM 70 O ALA A 234 10.206 11.654 -6.301 1.00 0.00 O ATOM 71 CB ALA A 234 12.842 12.152 -4.552 1.00 0.00 C ATOM 0 H ALA A 234 11.802 9.824 -4.581 1.00 0.00 H new ATOM 0 HA ALA A 234 11.123 12.365 -3.300 1.00 0.00 H new ATOM 0 HB1 ALA A 234 12.962 13.224 -4.711 1.00 0.00 H new ATOM 0 HB2 ALA A 234 13.477 11.835 -3.725 1.00 0.00 H new ATOM 0 HB3 ALA A 234 13.130 11.616 -5.457 1.00 0.00 H new ATOM 77 N ASP A 235 9.990 13.587 -5.168 1.00 0.00 N ATOM 78 CA ASP A 235 9.095 14.191 -6.147 1.00 0.00 C ATOM 79 C ASP A 235 9.877 14.844 -7.280 1.00 0.00 C ATOM 80 O ASP A 235 11.069 14.589 -7.451 1.00 0.00 O ATOM 81 CB ASP A 235 8.183 15.221 -5.476 1.00 0.00 C ATOM 82 CG ASP A 235 8.900 16.471 -4.985 1.00 0.00 C ATOM 83 OD1 ASP A 235 10.037 16.661 -5.348 1.00 0.00 O ATOM 84 OD2 ASP A 235 8.260 17.301 -4.385 1.00 0.00 O ATOM 0 H ASP A 235 10.206 14.184 -4.370 1.00 0.00 H new ATOM 0 HA ASP A 235 8.481 13.397 -6.571 1.00 0.00 H new ATOM 0 HB2 ASP A 235 7.407 15.516 -6.182 1.00 0.00 H new ATOM 0 HB3 ASP A 235 7.682 14.749 -4.631 1.00 0.00 H new ATOM 89 N ASP A 236 9.198 15.686 -8.051 1.00 0.00 N ATOM 90 CA ASP A 236 9.782 16.259 -9.258 1.00 0.00 C ATOM 91 C ASP A 236 10.959 17.165 -8.925 1.00 0.00 C ATOM 92 O ASP A 236 11.856 17.362 -9.745 1.00 0.00 O ATOM 93 CB ASP A 236 8.726 17.037 -10.048 1.00 0.00 C ATOM 94 CG ASP A 236 7.699 16.163 -10.755 1.00 0.00 C ATOM 95 OD1 ASP A 236 7.914 14.977 -10.840 1.00 0.00 O ATOM 96 OD2 ASP A 236 6.641 16.657 -11.064 1.00 0.00 O ATOM 0 H ASP A 236 8.242 15.987 -7.861 1.00 0.00 H new ATOM 0 HA ASP A 236 10.149 15.437 -9.872 1.00 0.00 H new ATOM 0 HB2 ASP A 236 8.205 17.711 -9.368 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.229 17.658 -10.789 1.00 0.00 H new ATOM 101 N THR A 237 10.951 17.716 -7.716 1.00 0.00 N ATOM 102 CA THR A 237 11.982 18.658 -7.295 1.00 0.00 C ATOM 103 C THR A 237 13.089 17.953 -6.522 1.00 0.00 C ATOM 104 O THR A 237 14.060 18.580 -6.098 1.00 0.00 O ATOM 105 CB THR A 237 11.398 19.784 -6.424 1.00 0.00 C ATOM 106 OG1 THR A 237 10.909 19.235 -5.193 1.00 0.00 O ATOM 107 CG2 THR A 237 10.259 20.485 -7.150 1.00 0.00 C ATOM 0 H THR A 237 10.241 17.526 -7.009 1.00 0.00 H new ATOM 0 HA THR A 237 12.398 19.094 -8.203 1.00 0.00 H new ATOM 0 HB THR A 237 12.185 20.509 -6.219 1.00 0.00 H new ATOM 0 HG1 THR A 237 10.691 18.288 -5.321 1.00 0.00 H new ATOM 0 HG21 THR A 237 9.859 21.278 -6.519 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.630 20.915 -8.080 1.00 0.00 H new ATOM 0 HG23 THR A 237 9.471 19.765 -7.372 1.00 0.00 H new ATOM 115 N GLY A 238 12.937 16.645 -6.340 1.00 0.00 N ATOM 116 CA GLY A 238 13.909 15.858 -5.591 1.00 0.00 C ATOM 117 C GLY A 238 13.618 15.902 -4.096 1.00 0.00 C ATOM 118 O GLY A 238 14.484 15.596 -3.276 1.00 0.00 O ATOM 0 H GLY A 238 12.149 16.108 -6.702 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.889 14.825 -5.938 1.00 0.00 H new ATOM 0 HA3 GLY A 238 14.913 16.239 -5.780 1.00 0.00 H new ATOM 122 N LEU A 239 12.394 16.283 -3.748 1.00 0.00 N ATOM 123 CA LEU A 239 11.996 16.399 -2.350 1.00 0.00 C ATOM 124 C LEU A 239 11.405 15.092 -1.836 1.00 0.00 C ATOM 125 O LEU A 239 10.359 14.645 -2.307 1.00 0.00 O ATOM 126 CB LEU A 239 10.990 17.544 -2.178 1.00 0.00 C ATOM 127 CG LEU A 239 10.517 17.787 -0.739 1.00 0.00 C ATOM 128 CD1 LEU A 239 11.681 18.263 0.120 1.00 0.00 C ATOM 129 CD2 LEU A 239 9.392 18.811 -0.739 1.00 0.00 C ATOM 0 H LEU A 239 11.659 16.517 -4.416 1.00 0.00 H new ATOM 0 HA LEU A 239 12.887 16.619 -1.762 1.00 0.00 H new ATOM 0 HB2 LEU A 239 11.441 18.462 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 239 10.119 17.338 -2.800 1.00 0.00 H new ATOM 0 HG LEU A 239 10.142 16.855 -0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 239 11.335 18.433 1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 239 12.464 17.505 0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 239 12.078 19.193 -0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 239 9.057 18.983 0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 239 9.752 19.747 -1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 239 8.560 18.437 -1.336 1.00 0.00 H new ATOM 141 N PRO A 240 12.080 14.484 -0.867 1.00 0.00 N ATOM 142 CA PRO A 240 11.641 13.210 -0.310 1.00 0.00 C ATOM 143 C PRO A 240 10.227 13.312 0.249 1.00 0.00 C ATOM 144 O PRO A 240 9.917 14.224 1.016 1.00 0.00 O ATOM 145 CB PRO A 240 12.672 12.903 0.781 1.00 0.00 C ATOM 146 CG PRO A 240 13.896 13.638 0.353 1.00 0.00 C ATOM 147 CD PRO A 240 13.396 14.907 -0.285 1.00 0.00 C ATOM 0 HA PRO A 240 11.592 12.417 -1.056 1.00 0.00 H new ATOM 0 HB2 PRO A 240 12.328 13.240 1.759 1.00 0.00 H new ATOM 0 HB3 PRO A 240 12.859 11.832 0.861 1.00 0.00 H new ATOM 0 HG2 PRO A 240 14.543 13.854 1.204 1.00 0.00 H new ATOM 0 HG3 PRO A 240 14.482 13.048 -0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 240 13.278 15.708 0.445 1.00 0.00 H new ATOM 0 HD3 PRO A 240 14.080 15.272 -1.051 1.00 0.00 H new ATOM 155 N MET A 241 9.374 12.371 -0.138 1.00 0.00 N ATOM 156 CA MET A 241 8.002 12.330 0.354 1.00 0.00 C ATOM 157 C MET A 241 7.521 10.895 0.526 1.00 0.00 C ATOM 158 O MET A 241 8.234 9.947 0.197 1.00 0.00 O ATOM 159 CB MET A 241 7.077 13.087 -0.597 1.00 0.00 C ATOM 160 CG MET A 241 6.939 12.457 -1.976 1.00 0.00 C ATOM 161 SD MET A 241 6.009 13.491 -3.123 1.00 0.00 S ATOM 162 CE MET A 241 5.982 12.446 -4.577 1.00 0.00 C ATOM 0 H MET A 241 9.609 11.625 -0.792 1.00 0.00 H new ATOM 0 HA MET A 241 7.979 12.813 1.331 1.00 0.00 H new ATOM 0 HB2 MET A 241 6.089 13.158 -0.143 1.00 0.00 H new ATOM 0 HB3 MET A 241 7.449 14.105 -0.712 1.00 0.00 H new ATOM 0 HG2 MET A 241 7.931 12.269 -2.386 1.00 0.00 H new ATOM 0 HG3 MET A 241 6.444 11.490 -1.882 1.00 0.00 H new ATOM 0 HE1 MET A 241 5.842 13.062 -5.465 1.00 0.00 H new ATOM 0 HE2 MET A 241 6.926 11.906 -4.655 1.00 0.00 H new ATOM 0 HE3 MET A 241 5.161 11.733 -4.497 1.00 0.00 H new ATOM 172 N LEU A 242 6.307 10.742 1.044 1.00 0.00 N ATOM 173 CA LEU A 242 5.681 9.430 1.154 1.00 0.00 C ATOM 174 C LEU A 242 4.632 9.227 0.069 1.00 0.00 C ATOM 175 O LEU A 242 3.731 10.049 -0.098 1.00 0.00 O ATOM 176 CB LEU A 242 5.053 9.257 2.543 1.00 0.00 C ATOM 177 CG LEU A 242 4.401 7.892 2.799 1.00 0.00 C ATOM 178 CD1 LEU A 242 5.462 6.801 2.818 1.00 0.00 C ATOM 179 CD2 LEU A 242 3.643 7.930 4.118 1.00 0.00 C ATOM 0 H LEU A 242 5.737 11.511 1.395 1.00 0.00 H new ATOM 0 HA LEU A 242 6.454 8.674 1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.824 9.420 3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.301 10.033 2.683 1.00 0.00 H new ATOM 0 HG LEU A 242 3.698 7.669 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.989 5.836 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 242 5.976 6.777 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 242 6.182 7.007 3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 242 3.180 6.960 4.300 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.335 8.159 4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 242 2.871 8.698 4.072 1.00 0.00 H new ATOM 191 N VAL A 243 4.753 8.127 -0.666 1.00 0.00 N ATOM 192 CA VAL A 243 3.829 7.827 -1.754 1.00 0.00 C ATOM 193 C VAL A 243 2.940 6.639 -1.409 1.00 0.00 C ATOM 194 O VAL A 243 3.430 5.563 -1.066 1.00 0.00 O ATOM 195 CB VAL A 243 4.579 7.531 -3.066 1.00 0.00 C ATOM 196 CG1 VAL A 243 3.596 7.185 -4.175 1.00 0.00 C ATOM 197 CG2 VAL A 243 5.439 8.719 -3.469 1.00 0.00 C ATOM 0 H VAL A 243 5.483 7.428 -0.528 1.00 0.00 H new ATOM 0 HA VAL A 243 3.209 8.712 -1.893 1.00 0.00 H new ATOM 0 HB VAL A 243 5.232 6.673 -2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 243 4.143 6.979 -5.095 1.00 0.00 H new ATOM 0 HG12 VAL A 243 3.021 6.304 -3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.919 8.024 -4.336 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.961 8.491 -4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 243 4.806 9.594 -3.614 1.00 0.00 H new ATOM 0 HG23 VAL A 243 6.167 8.924 -2.684 1.00 0.00 H new ATOM 207 N VAL A 244 1.630 6.841 -1.502 1.00 0.00 N ATOM 208 CA VAL A 244 0.671 5.765 -1.283 1.00 0.00 C ATOM 209 C VAL A 244 0.185 5.183 -2.605 1.00 0.00 C ATOM 210 O VAL A 244 -0.096 5.918 -3.551 1.00 0.00 O ATOM 211 CB VAL A 244 -0.543 6.246 -0.468 1.00 0.00 C ATOM 212 CG1 VAL A 244 -1.492 5.090 -0.192 1.00 0.00 C ATOM 213 CG2 VAL A 244 -0.090 6.884 0.837 1.00 0.00 C ATOM 0 H VAL A 244 1.208 7.742 -1.728 1.00 0.00 H new ATOM 0 HA VAL A 244 1.191 4.991 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.074 6.996 -1.053 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.344 5.449 0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.843 4.674 -1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.970 4.318 0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.961 7.218 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 244 0.464 6.153 1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 244 0.552 7.738 0.621 1.00 0.00 H new ATOM 223 N ARG A 245 0.088 3.859 -2.662 1.00 0.00 N ATOM 224 CA ARG A 245 -0.251 3.169 -3.901 1.00 0.00 C ATOM 225 C ARG A 245 -1.753 3.197 -4.154 1.00 0.00 C ATOM 226 O ARG A 245 -2.455 2.222 -3.889 1.00 0.00 O ATOM 227 CB ARG A 245 0.293 1.749 -3.934 1.00 0.00 C ATOM 228 CG ARG A 245 1.809 1.644 -3.926 1.00 0.00 C ATOM 229 CD ARG A 245 2.328 0.253 -3.976 1.00 0.00 C ATOM 230 NE ARG A 245 3.778 0.151 -4.009 1.00 0.00 N ATOM 231 CZ ARG A 245 4.464 -1.008 -3.993 1.00 0.00 C ATOM 232 NH1 ARG A 245 3.841 -2.163 -3.907 1.00 0.00 N ATOM 233 NH2 ARG A 245 5.783 -0.954 -4.042 1.00 0.00 N ATOM 0 H ARG A 245 0.239 3.242 -1.864 1.00 0.00 H new ATOM 0 HA ARG A 245 0.234 3.711 -4.713 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -0.099 1.205 -3.074 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -0.086 1.251 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 245 2.204 2.197 -4.778 1.00 0.00 H new ATOM 0 HG3 ARG A 245 2.190 2.129 -3.027 1.00 0.00 H new ATOM 0 HD2 ARG A 245 1.958 -0.291 -3.107 1.00 0.00 H new ATOM 0 HD3 ARG A 245 1.921 -0.241 -4.858 1.00 0.00 H new ATOM 0 HE ARG A 245 4.313 1.018 -4.047 1.00 0.00 H new ATOM 0 HH11 ARG A 245 2.823 -2.190 -3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 245 4.376 -3.031 -3.896 1.00 0.00 H new ATOM 0 HH21 ARG A 245 6.255 -0.051 -4.090 1.00 0.00 H new ATOM 0 HH22 ARG A 245 6.329 -1.815 -4.031 1.00 0.00 H new ATOM 247 N GLY A 246 -2.240 4.321 -4.669 1.00 0.00 N ATOM 248 CA GLY A 246 -3.642 4.444 -5.053 1.00 0.00 C ATOM 249 C GLY A 246 -3.998 5.888 -5.382 1.00 0.00 C ATOM 250 O GLY A 246 -3.307 6.818 -4.967 1.00 0.00 O ATOM 0 H GLY A 246 -1.684 5.161 -4.830 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -3.842 3.811 -5.918 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -4.277 4.086 -4.242 1.00 0.00 H new ATOM 254 N PRO A 247 -5.081 6.068 -6.130 1.00 0.00 N ATOM 255 CA PRO A 247 -5.497 7.395 -6.568 1.00 0.00 C ATOM 256 C PRO A 247 -5.616 8.352 -5.389 1.00 0.00 C ATOM 257 O PRO A 247 -6.157 7.998 -4.342 1.00 0.00 O ATOM 258 CB PRO A 247 -6.845 7.157 -7.256 1.00 0.00 C ATOM 259 CG PRO A 247 -6.761 5.758 -7.763 1.00 0.00 C ATOM 260 CD PRO A 247 -5.960 5.008 -6.733 1.00 0.00 C ATOM 0 HA PRO A 247 -4.776 7.863 -7.238 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.674 7.278 -6.558 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -7.007 7.865 -8.069 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -7.753 5.323 -7.882 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -6.278 5.722 -8.739 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -6.603 4.546 -5.984 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -5.372 4.209 -7.185 1.00 0.00 H new ATOM 268 N PHE A 248 -5.108 9.567 -5.566 1.00 0.00 N ATOM 269 CA PHE A 248 -5.012 10.524 -4.471 1.00 0.00 C ATOM 270 C PHE A 248 -6.384 10.834 -3.887 1.00 0.00 C ATOM 271 O PHE A 248 -6.506 11.174 -2.710 1.00 0.00 O ATOM 272 CB PHE A 248 -4.339 11.814 -4.945 1.00 0.00 C ATOM 273 CG PHE A 248 -5.275 12.770 -5.627 1.00 0.00 C ATOM 274 CD1 PHE A 248 -5.585 12.620 -6.971 1.00 0.00 C ATOM 275 CD2 PHE A 248 -5.848 13.821 -4.927 1.00 0.00 C ATOM 276 CE1 PHE A 248 -6.445 13.499 -7.600 1.00 0.00 C ATOM 277 CE2 PHE A 248 -6.710 14.701 -5.554 1.00 0.00 C ATOM 278 CZ PHE A 248 -7.008 14.541 -6.890 1.00 0.00 C ATOM 0 H PHE A 248 -4.756 9.912 -6.459 1.00 0.00 H new ATOM 0 HA PHE A 248 -4.403 10.073 -3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -3.886 12.313 -4.088 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -3.530 11.560 -5.630 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -5.149 11.807 -7.532 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -5.618 13.953 -3.880 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -6.677 13.371 -8.647 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -7.150 15.515 -4.997 1.00 0.00 H new ATOM 0 HZ PHE A 248 -7.680 15.229 -7.381 1.00 0.00 H new ATOM 288 N ASN A 249 -7.415 10.713 -4.716 1.00 0.00 N ATOM 289 CA ASN A 249 -8.791 10.838 -4.251 1.00 0.00 C ATOM 290 C ASN A 249 -9.166 9.687 -3.325 1.00 0.00 C ATOM 291 O ASN A 249 -9.838 9.886 -2.313 1.00 0.00 O ATOM 292 CB ASN A 249 -9.765 10.914 -5.412 1.00 0.00 C ATOM 293 CG ASN A 249 -9.801 12.259 -6.084 1.00 0.00 C ATOM 294 OD1 ASN A 249 -9.491 13.289 -5.474 1.00 0.00 O ATOM 295 ND2 ASN A 249 -10.255 12.265 -7.312 1.00 0.00 N ATOM 0 H ASN A 249 -7.323 10.528 -5.715 1.00 0.00 H new ATOM 0 HA ASN A 249 -8.857 11.770 -3.689 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -9.498 10.157 -6.149 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -10.765 10.670 -5.053 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -10.367 13.148 -7.810 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -10.497 11.387 -7.771 1.00 0.00 H new ATOM 302 N VAL A 250 -8.726 8.484 -3.677 1.00 0.00 N ATOM 303 CA VAL A 250 -8.994 7.303 -2.865 1.00 0.00 C ATOM 304 C VAL A 250 -8.234 7.357 -1.546 1.00 0.00 C ATOM 305 O VAL A 250 -8.783 7.050 -0.489 1.00 0.00 O ATOM 306 CB VAL A 250 -8.618 6.008 -3.610 1.00 0.00 C ATOM 307 CG1 VAL A 250 -8.710 4.810 -2.676 1.00 0.00 C ATOM 308 CG2 VAL A 250 -9.517 5.809 -4.820 1.00 0.00 C ATOM 0 H VAL A 250 -8.182 8.301 -4.520 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.065 7.297 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 250 -7.588 6.097 -3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -8.441 3.904 -3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -8.026 4.948 -1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -9.729 4.719 -2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.237 4.890 -5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.555 5.741 -4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -9.404 6.654 -5.500 1.00 0.00 H new ATOM 318 N VAL A 251 -6.966 7.751 -1.615 1.00 0.00 N ATOM 319 CA VAL A 251 -6.103 7.763 -0.441 1.00 0.00 C ATOM 320 C VAL A 251 -6.532 8.839 0.548 1.00 0.00 C ATOM 321 O VAL A 251 -6.526 8.621 1.759 1.00 0.00 O ATOM 322 CB VAL A 251 -4.629 7.990 -0.825 1.00 0.00 C ATOM 323 CG1 VAL A 251 -3.777 8.182 0.421 1.00 0.00 C ATOM 324 CG2 VAL A 251 -4.107 6.825 -1.651 1.00 0.00 C ATOM 0 H VAL A 251 -6.514 8.066 -2.473 1.00 0.00 H new ATOM 0 HA VAL A 251 -6.199 6.784 0.029 1.00 0.00 H new ATOM 0 HB VAL A 251 -4.567 8.895 -1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -2.738 8.341 0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -4.135 9.049 0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -3.846 7.294 1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -3.064 7.003 -1.913 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -4.183 5.905 -1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -4.699 6.731 -2.561 1.00 0.00 H new ATOM 334 N TRP A 252 -6.903 10.002 0.023 1.00 0.00 N ATOM 335 CA TRP A 252 -7.350 11.111 0.858 1.00 0.00 C ATOM 336 C TRP A 252 -8.503 10.691 1.761 1.00 0.00 C ATOM 337 O TRP A 252 -8.612 11.149 2.899 1.00 0.00 O ATOM 338 CB TRP A 252 -7.771 12.297 -0.011 1.00 0.00 C ATOM 339 CG TRP A 252 -8.317 13.451 0.774 1.00 0.00 C ATOM 340 CD1 TRP A 252 -7.601 14.464 1.339 1.00 0.00 C ATOM 341 CD2 TRP A 252 -9.693 13.711 1.080 1.00 0.00 C ATOM 342 NE1 TRP A 252 -8.444 15.338 1.980 1.00 0.00 N ATOM 343 CE2 TRP A 252 -9.735 14.898 1.833 1.00 0.00 C ATOM 344 CE3 TRP A 252 -10.894 13.053 0.788 1.00 0.00 C ATOM 345 CZ2 TRP A 252 -10.922 15.440 2.299 1.00 0.00 C ATOM 346 CZ3 TRP A 252 -12.084 13.598 1.254 1.00 0.00 C ATOM 347 CH2 TRP A 252 -12.098 14.757 1.988 1.00 0.00 C ATOM 0 H TRP A 252 -6.903 10.201 -0.977 1.00 0.00 H new ATOM 0 HA TRP A 252 -6.514 11.411 1.490 1.00 0.00 H new ATOM 0 HB2 TRP A 252 -6.912 12.636 -0.590 1.00 0.00 H new ATOM 0 HB3 TRP A 252 -8.525 11.965 -0.725 1.00 0.00 H new ATOM 0 HD1 TRP A 252 -6.527 14.565 1.290 1.00 0.00 H new ATOM 0 HE1 TRP A 252 -8.157 16.177 2.483 1.00 0.00 H new ATOM 0 HE3 TRP A 252 -10.895 12.140 0.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 252 -10.936 16.352 2.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 252 -13.016 13.099 1.034 1.00 0.00 H new ATOM 0 HH2 TRP A 252 -13.043 15.150 2.334 1.00 0.00 H new ATOM 358 N GLN A 253 -9.362 9.816 1.248 1.00 0.00 N ATOM 359 CA GLN A 253 -10.507 9.331 2.009 1.00 0.00 C ATOM 360 C GLN A 253 -10.078 8.321 3.066 1.00 0.00 C ATOM 361 O GLN A 253 -10.672 8.244 4.141 1.00 0.00 O ATOM 362 CB GLN A 253 -11.539 8.694 1.075 1.00 0.00 C ATOM 363 CG GLN A 253 -12.254 9.682 0.169 1.00 0.00 C ATOM 364 CD GLN A 253 -13.214 9.002 -0.787 1.00 0.00 C ATOM 365 OE1 GLN A 253 -13.302 7.772 -0.830 1.00 0.00 O ATOM 366 NE2 GLN A 253 -13.939 9.799 -1.564 1.00 0.00 N ATOM 0 H GLN A 253 -9.286 9.428 0.308 1.00 0.00 H new ATOM 0 HA GLN A 253 -10.957 10.187 2.512 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -11.041 7.947 0.457 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -12.280 8.168 1.676 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -12.802 10.400 0.780 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -11.517 10.246 -0.402 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -13.834 10.811 -1.495 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -14.600 9.399 -2.229 1.00 0.00 H new ATOM 375 N ARG A 254 -9.044 7.548 2.753 1.00 0.00 N ATOM 376 CA ARG A 254 -8.632 6.438 3.604 1.00 0.00 C ATOM 377 C ARG A 254 -7.483 6.842 4.519 1.00 0.00 C ATOM 378 O ARG A 254 -7.133 6.116 5.449 1.00 0.00 O ATOM 379 CB ARG A 254 -8.292 5.193 2.799 1.00 0.00 C ATOM 380 CG ARG A 254 -9.439 4.632 1.973 1.00 0.00 C ATOM 381 CD ARG A 254 -10.470 3.915 2.765 1.00 0.00 C ATOM 382 NE ARG A 254 -11.526 3.308 1.970 1.00 0.00 N ATOM 383 CZ ARG A 254 -12.473 2.482 2.458 1.00 0.00 C ATOM 384 NH1 ARG A 254 -12.478 2.133 3.725 1.00 0.00 N ATOM 385 NH2 ARG A 254 -13.383 2.013 1.623 1.00 0.00 N ATOM 0 H ARG A 254 -8.475 7.670 1.915 1.00 0.00 H new ATOM 0 HA ARG A 254 -9.485 6.183 4.233 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -7.462 5.425 2.131 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -7.944 4.419 3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -9.916 5.450 1.433 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -9.033 3.951 1.225 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -9.983 3.137 3.353 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -10.919 4.614 3.470 1.00 0.00 H new ATOM 0 HE ARG A 254 -11.552 3.522 0.973 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -11.758 2.488 4.355 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -13.202 1.507 4.079 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -13.356 2.278 0.638 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -14.112 1.386 1.963 1.00 0.00 H new ATOM 399 N LEU A 255 -6.899 8.004 4.249 1.00 0.00 N ATOM 400 CA LEU A 255 -5.695 8.437 4.948 1.00 0.00 C ATOM 401 C LEU A 255 -6.000 8.801 6.396 1.00 0.00 C ATOM 402 O LEU A 255 -5.257 8.435 7.307 1.00 0.00 O ATOM 403 CB LEU A 255 -5.059 9.629 4.221 1.00 0.00 C ATOM 404 CG LEU A 255 -3.820 10.224 4.903 1.00 0.00 C ATOM 405 CD1 LEU A 255 -2.747 9.155 5.060 1.00 0.00 C ATOM 406 CD2 LEU A 255 -3.300 11.394 4.081 1.00 0.00 C ATOM 0 H LEU A 255 -7.240 8.664 3.550 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.989 7.607 4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -4.784 9.315 3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.809 10.413 4.117 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.089 10.585 5.896 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.871 9.587 5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.134 8.338 5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.467 8.774 4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.420 11.817 4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -3.033 11.047 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.074 12.158 4.005 1.00 0.00 H new ATOM 418 N PRO A 256 -7.096 9.522 6.601 1.00 0.00 N ATOM 419 CA PRO A 256 -7.510 9.924 7.940 1.00 0.00 C ATOM 420 C PRO A 256 -7.554 8.730 8.885 1.00 0.00 C ATOM 421 O PRO A 256 -7.160 8.831 10.047 1.00 0.00 O ATOM 422 CB PRO A 256 -8.894 10.547 7.734 1.00 0.00 C ATOM 423 CG PRO A 256 -8.855 11.086 6.344 1.00 0.00 C ATOM 424 CD PRO A 256 -8.039 10.097 5.556 1.00 0.00 C ATOM 0 HA PRO A 256 -6.815 10.624 8.404 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -9.685 9.806 7.851 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -9.087 11.336 8.461 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -9.859 11.184 5.932 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -8.402 12.077 6.319 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -8.664 9.325 5.108 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -7.495 10.579 4.743 1.00 0.00 H new ATOM 432 N ALA A 257 -8.034 7.600 8.379 1.00 0.00 N ATOM 433 CA ALA A 257 -8.067 6.366 9.156 1.00 0.00 C ATOM 434 C ALA A 257 -6.662 5.921 9.542 1.00 0.00 C ATOM 435 O ALA A 257 -6.416 5.533 10.684 1.00 0.00 O ATOM 436 CB ALA A 257 -8.779 5.269 8.378 1.00 0.00 C ATOM 0 H ALA A 257 -8.406 7.512 7.433 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.621 6.560 10.074 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.795 4.355 8.971 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.801 5.580 8.163 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.251 5.085 7.442 1.00 0.00 H new ATOM 442 N ALA A 258 -5.744 5.979 8.583 1.00 0.00 N ATOM 443 CA ALA A 258 -4.347 5.650 8.840 1.00 0.00 C ATOM 444 C ALA A 258 -3.716 6.643 9.807 1.00 0.00 C ATOM 445 O ALA A 258 -2.935 6.264 10.680 1.00 0.00 O ATOM 446 CB ALA A 258 -3.565 5.607 7.535 1.00 0.00 C ATOM 0 H ALA A 258 -5.943 6.251 7.620 1.00 0.00 H new ATOM 0 HA ALA A 258 -4.312 4.664 9.303 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -2.524 5.360 7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -3.994 4.849 6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -3.617 6.581 7.048 1.00 0.00 H new ATOM 452 N LEU A 259 -4.060 7.917 9.647 1.00 0.00 N ATOM 453 CA LEU A 259 -3.488 8.974 10.473 1.00 0.00 C ATOM 454 C LEU A 259 -3.811 8.758 11.946 1.00 0.00 C ATOM 455 O LEU A 259 -2.955 8.936 12.812 1.00 0.00 O ATOM 456 CB LEU A 259 -4.001 10.344 10.010 1.00 0.00 C ATOM 457 CG LEU A 259 -3.436 10.833 8.670 1.00 0.00 C ATOM 458 CD1 LEU A 259 -4.221 12.043 8.183 1.00 0.00 C ATOM 459 CD2 LEU A 259 -1.963 11.177 8.834 1.00 0.00 C ATOM 0 H LEU A 259 -4.732 8.242 8.952 1.00 0.00 H new ATOM 0 HA LEU A 259 -2.404 8.944 10.359 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -5.088 10.301 9.934 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.764 11.081 10.777 1.00 0.00 H new ATOM 0 HG LEU A 259 -3.531 10.042 7.926 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -3.812 12.383 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.268 11.769 8.051 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -4.146 12.845 8.917 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.562 11.524 7.882 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.854 11.963 9.582 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.416 10.291 9.156 1.00 0.00 H new ATOM 471 N GLU A 260 -5.052 8.372 12.224 1.00 0.00 N ATOM 472 CA GLU A 260 -5.493 8.138 13.594 1.00 0.00 C ATOM 473 C GLU A 260 -4.792 6.928 14.199 1.00 0.00 C ATOM 474 O GLU A 260 -4.689 6.805 15.420 1.00 0.00 O ATOM 475 CB GLU A 260 -7.010 7.945 13.643 1.00 0.00 C ATOM 476 CG GLU A 260 -7.813 9.186 13.279 1.00 0.00 C ATOM 477 CD GLU A 260 -7.685 10.249 14.335 1.00 0.00 C ATOM 478 OE1 GLU A 260 -7.160 9.958 15.383 1.00 0.00 O ATOM 479 OE2 GLU A 260 -8.010 11.378 14.055 1.00 0.00 O ATOM 0 H GLU A 260 -5.771 8.215 11.518 1.00 0.00 H new ATOM 0 HA GLU A 260 -5.228 9.016 14.184 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.284 7.138 12.964 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.291 7.626 14.647 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -7.468 9.578 12.322 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -8.862 8.919 13.154 1.00 0.00 H new ATOM 486 N LYS A 261 -4.311 6.038 13.338 1.00 0.00 N ATOM 487 CA LYS A 261 -3.717 4.783 13.785 1.00 0.00 C ATOM 488 C LYS A 261 -2.207 4.913 13.941 1.00 0.00 C ATOM 489 O LYS A 261 -1.541 3.993 14.414 1.00 0.00 O ATOM 490 CB LYS A 261 -4.050 3.655 12.808 1.00 0.00 C ATOM 491 CG LYS A 261 -5.530 3.304 12.733 1.00 0.00 C ATOM 492 CD LYS A 261 -6.026 2.714 14.045 1.00 0.00 C ATOM 493 CE LYS A 261 -7.489 2.307 13.952 1.00 0.00 C ATOM 494 NZ LYS A 261 -8.009 1.797 15.250 1.00 0.00 N ATOM 0 H LYS A 261 -4.321 6.162 12.326 1.00 0.00 H new ATOM 0 HA LYS A 261 -4.140 4.542 14.760 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -3.706 3.939 11.814 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -3.492 2.764 13.097 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -6.106 4.198 12.493 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -5.696 2.591 11.925 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -5.421 1.846 14.307 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -5.900 3.444 14.845 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -8.084 3.163 13.634 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -7.604 1.538 13.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -9.009 1.531 15.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -7.458 0.964 15.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -7.924 2.539 15.974 1.00 0.00 H new ATOM 508 N VAL A 262 -1.673 6.061 13.539 1.00 0.00 N ATOM 509 CA VAL A 262 -0.252 6.344 13.704 1.00 0.00 C ATOM 510 C VAL A 262 -0.024 7.440 14.737 1.00 0.00 C ATOM 511 O VAL A 262 1.116 7.778 15.057 1.00 0.00 O ATOM 512 CB VAL A 262 0.399 6.765 12.372 1.00 0.00 C ATOM 513 CG1 VAL A 262 0.234 5.669 11.330 1.00 0.00 C ATOM 514 CG2 VAL A 262 -0.205 8.068 11.873 1.00 0.00 C ATOM 0 H VAL A 262 -2.203 6.811 13.096 1.00 0.00 H new ATOM 0 HA VAL A 262 0.213 5.421 14.050 1.00 0.00 H new ATOM 0 HB VAL A 262 1.464 6.922 12.543 1.00 0.00 H new ATOM 0 HG11 VAL A 262 0.699 5.982 10.395 1.00 0.00 H new ATOM 0 HG12 VAL A 262 0.711 4.755 11.684 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.827 5.483 11.163 1.00 0.00 H new ATOM 0 HG21 VAL A 262 0.266 8.350 10.932 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -1.276 7.937 11.718 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -0.039 8.852 12.612 1.00 0.00 H new ATOM 524 N GLY A 263 -1.115 7.991 15.257 1.00 0.00 N ATOM 525 CA GLY A 263 -1.041 8.947 16.356 1.00 0.00 C ATOM 526 C GLY A 263 -1.214 10.375 15.856 1.00 0.00 C ATOM 527 O GLY A 263 -1.037 11.333 16.610 1.00 0.00 O ATOM 0 H GLY A 263 -2.062 7.792 14.935 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -1.813 8.720 17.091 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -0.080 8.850 16.862 1.00 0.00 H new ATOM 531 N MET A 264 -1.562 10.513 14.581 1.00 0.00 N ATOM 532 CA MET A 264 -1.806 11.823 13.991 1.00 0.00 C ATOM 533 C MET A 264 -3.292 12.159 13.992 1.00 0.00 C ATOM 534 O MET A 264 -4.003 11.877 13.028 1.00 0.00 O ATOM 535 CB MET A 264 -1.255 11.872 12.568 1.00 0.00 C ATOM 536 CG MET A 264 0.263 11.811 12.478 1.00 0.00 C ATOM 537 SD MET A 264 0.862 11.864 10.777 1.00 0.00 S ATOM 538 CE MET A 264 2.633 11.878 11.042 1.00 0.00 C ATOM 0 H MET A 264 -1.681 9.732 13.936 1.00 0.00 H new ATOM 0 HA MET A 264 -1.291 12.568 14.598 1.00 0.00 H new ATOM 0 HB2 MET A 264 -1.674 11.041 12.001 1.00 0.00 H new ATOM 0 HB3 MET A 264 -1.598 12.789 12.090 1.00 0.00 H new ATOM 0 HG2 MET A 264 0.690 12.645 13.035 1.00 0.00 H new ATOM 0 HG3 MET A 264 0.615 10.896 12.954 1.00 0.00 H new ATOM 0 HE1 MET A 264 3.145 11.910 10.080 1.00 0.00 H new ATOM 0 HE2 MET A 264 2.906 12.756 11.628 1.00 0.00 H new ATOM 0 HE3 MET A 264 2.928 10.977 11.580 1.00 0.00 H new ATOM 548 N LYS A 265 -3.756 12.763 15.081 1.00 0.00 N ATOM 549 CA LYS A 265 -5.160 13.133 15.213 1.00 0.00 C ATOM 550 C LYS A 265 -5.565 14.147 14.151 1.00 0.00 C ATOM 551 O LYS A 265 -4.998 15.236 14.071 1.00 0.00 O ATOM 552 CB LYS A 265 -5.438 13.694 16.608 1.00 0.00 C ATOM 553 CG LYS A 265 -6.896 14.052 16.864 1.00 0.00 C ATOM 554 CD LYS A 265 -7.108 14.520 18.296 1.00 0.00 C ATOM 555 CE LYS A 265 -8.554 14.928 18.537 1.00 0.00 C ATOM 556 NZ LYS A 265 -8.788 15.338 19.948 1.00 0.00 N ATOM 0 H LYS A 265 -3.179 13.007 15.886 1.00 0.00 H new ATOM 0 HA LYS A 265 -5.756 12.232 15.069 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.121 12.962 17.350 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.827 14.584 16.757 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -7.207 14.836 16.173 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -7.526 13.185 16.666 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -6.833 13.722 18.986 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -6.450 15.363 18.506 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -8.814 15.751 17.872 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -9.212 14.096 18.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -9.785 15.608 20.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -8.564 14.544 20.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -8.179 16.148 20.180 1.00 0.00 H new ATOM 570 N VAL A 266 -6.549 13.781 13.336 1.00 0.00 N ATOM 571 CA VAL A 266 -6.965 14.616 12.216 1.00 0.00 C ATOM 572 C VAL A 266 -7.740 15.836 12.696 1.00 0.00 C ATOM 573 O VAL A 266 -8.758 15.709 13.378 1.00 0.00 O ATOM 574 CB VAL A 266 -7.834 13.829 11.216 1.00 0.00 C ATOM 575 CG1 VAL A 266 -8.311 14.739 10.094 1.00 0.00 C ATOM 576 CG2 VAL A 266 -7.059 12.649 10.651 1.00 0.00 C ATOM 0 H VAL A 266 -7.073 12.911 13.431 1.00 0.00 H new ATOM 0 HA VAL A 266 -6.055 14.943 11.714 1.00 0.00 H new ATOM 0 HB VAL A 266 -8.707 13.447 11.745 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -8.923 14.167 9.397 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -8.902 15.553 10.513 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -7.449 15.150 9.568 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -7.688 12.104 9.947 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -6.168 13.011 10.137 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -6.765 11.985 11.463 1.00 0.00 H new ATOM 586 N THR A 267 -7.254 17.020 12.337 1.00 0.00 N ATOM 587 CA THR A 267 -7.840 18.266 12.815 1.00 0.00 C ATOM 588 C THR A 267 -8.543 19.012 11.688 1.00 0.00 C ATOM 589 O THR A 267 -9.492 19.759 11.923 1.00 0.00 O ATOM 590 CB THR A 267 -6.777 19.187 13.441 1.00 0.00 C ATOM 591 OG1 THR A 267 -5.809 19.549 12.448 1.00 0.00 O ATOM 592 CG2 THR A 267 -6.076 18.486 14.595 1.00 0.00 C ATOM 0 H THR A 267 -6.454 17.142 11.716 1.00 0.00 H new ATOM 0 HA THR A 267 -8.569 17.997 13.579 1.00 0.00 H new ATOM 0 HB THR A 267 -7.271 20.082 13.819 1.00 0.00 H new ATOM 0 HG1 THR A 267 -5.758 18.844 11.769 1.00 0.00 H new ATOM 0 HG21 THR A 267 -5.328 19.152 15.025 1.00 0.00 H new ATOM 0 HG22 THR A 267 -6.808 18.221 15.358 1.00 0.00 H new ATOM 0 HG23 THR A 267 -5.589 17.582 14.230 1.00 0.00 H new ATOM 600 N ASP A 268 -8.071 18.804 10.463 1.00 0.00 N ATOM 601 CA ASP A 268 -8.720 19.368 9.286 1.00 0.00 C ATOM 602 C ASP A 268 -8.291 18.641 8.019 1.00 0.00 C ATOM 603 O ASP A 268 -7.218 18.038 7.970 1.00 0.00 O ATOM 604 CB ASP A 268 -8.410 20.862 9.166 1.00 0.00 C ATOM 605 CG ASP A 268 -9.389 21.640 8.297 1.00 0.00 C ATOM 606 OD1 ASP A 268 -10.309 21.042 7.792 1.00 0.00 O ATOM 607 OD2 ASP A 268 -9.303 22.845 8.273 1.00 0.00 O ATOM 0 H ASP A 268 -7.240 18.248 10.260 1.00 0.00 H new ATOM 0 HA ASP A 268 -9.796 19.239 9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -8.402 21.300 10.164 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.407 20.981 8.757 1.00 0.00 H new ATOM 612 N SER A 269 -9.134 18.700 6.994 1.00 0.00 N ATOM 613 CA SER A 269 -8.847 18.039 5.726 1.00 0.00 C ATOM 614 C SER A 269 -9.712 18.600 4.604 1.00 0.00 C ATOM 615 O SER A 269 -10.936 18.471 4.628 1.00 0.00 O ATOM 616 CB SER A 269 -9.057 16.543 5.858 1.00 0.00 C ATOM 617 OG SER A 269 -8.857 15.874 4.644 1.00 0.00 O ATOM 0 H SER A 269 -10.023 19.200 7.016 1.00 0.00 H new ATOM 0 HA SER A 269 -7.804 18.230 5.472 1.00 0.00 H new ATOM 0 HB2 SER A 269 -8.372 16.146 6.607 1.00 0.00 H new ATOM 0 HB3 SER A 269 -10.068 16.349 6.216 1.00 0.00 H new ATOM 0 HG SER A 269 -9.688 15.883 4.125 1.00 0.00 H new ATOM 623 N THR A 270 -9.069 19.222 3.623 1.00 0.00 N ATOM 624 CA THR A 270 -9.781 19.831 2.506 1.00 0.00 C ATOM 625 C THR A 270 -9.265 19.307 1.172 1.00 0.00 C ATOM 626 O THR A 270 -8.129 19.580 0.784 1.00 0.00 O ATOM 627 CB THR A 270 -9.656 21.366 2.525 1.00 0.00 C ATOM 628 OG1 THR A 270 -10.182 21.875 3.758 1.00 0.00 O ATOM 629 CG2 THR A 270 -10.420 21.978 1.361 1.00 0.00 C ATOM 0 H THR A 270 -8.055 19.318 3.578 1.00 0.00 H new ATOM 0 HA THR A 270 -10.831 19.560 2.618 1.00 0.00 H new ATOM 0 HB THR A 270 -8.603 21.631 2.434 1.00 0.00 H new ATOM 0 HG1 THR A 270 -10.101 22.852 3.770 1.00 0.00 H new ATOM 0 HG21 THR A 270 -10.320 23.063 1.391 1.00 0.00 H new ATOM 0 HG22 THR A 270 -10.015 21.602 0.422 1.00 0.00 H new ATOM 0 HG23 THR A 270 -11.473 21.708 1.435 1.00 0.00 H new ATOM 637 N ARG A 271 -10.106 18.553 0.473 1.00 0.00 N ATOM 638 CA ARG A 271 -9.712 17.929 -0.785 1.00 0.00 C ATOM 639 C ARG A 271 -9.661 18.950 -1.914 1.00 0.00 C ATOM 640 O ARG A 271 -8.971 18.749 -2.914 1.00 0.00 O ATOM 641 CB ARG A 271 -10.601 16.747 -1.142 1.00 0.00 C ATOM 642 CG ARG A 271 -12.022 17.114 -1.541 1.00 0.00 C ATOM 643 CD ARG A 271 -12.895 15.949 -1.837 1.00 0.00 C ATOM 644 NE ARG A 271 -14.259 16.295 -2.204 1.00 0.00 N ATOM 645 CZ ARG A 271 -15.232 15.400 -2.464 1.00 0.00 C ATOM 646 NH1 ARG A 271 -14.989 14.109 -2.436 1.00 0.00 N ATOM 647 NH2 ARG A 271 -16.433 15.857 -2.772 1.00 0.00 N ATOM 0 H ARG A 271 -11.066 18.359 0.757 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.705 17.535 -0.646 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -10.139 16.198 -1.962 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.642 16.070 -0.288 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -12.473 17.696 -0.738 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -11.985 17.758 -2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.449 15.374 -2.648 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.921 15.299 -0.962 1.00 0.00 H new ATOM 0 HE ARG A 271 -14.496 17.285 -2.269 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -14.052 13.771 -2.215 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -15.737 13.445 -2.635 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -16.602 16.862 -2.808 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -17.191 15.205 -2.974 1.00 0.00 H new ATOM 661 N SER A 272 -10.394 20.046 -1.748 1.00 0.00 N ATOM 662 CA SER A 272 -10.473 21.077 -2.775 1.00 0.00 C ATOM 663 C SER A 272 -9.196 21.905 -2.824 1.00 0.00 C ATOM 664 O SER A 272 -8.942 22.616 -3.797 1.00 0.00 O ATOM 665 CB SER A 272 -11.673 21.970 -2.526 1.00 0.00 C ATOM 666 OG SER A 272 -11.516 22.754 -1.375 1.00 0.00 O ATOM 0 H SER A 272 -10.942 20.243 -0.911 1.00 0.00 H new ATOM 0 HA SER A 272 -10.590 20.586 -3.741 1.00 0.00 H new ATOM 0 HB2 SER A 272 -11.827 22.619 -3.388 1.00 0.00 H new ATOM 0 HB3 SER A 272 -12.568 21.355 -2.426 1.00 0.00 H new ATOM 0 HG SER A 272 -12.309 23.316 -1.251 1.00 0.00 H new ATOM 672 N GLN A 273 -8.394 21.810 -1.769 1.00 0.00 N ATOM 673 CA GLN A 273 -7.098 22.477 -1.728 1.00 0.00 C ATOM 674 C GLN A 273 -5.964 21.469 -1.595 1.00 0.00 C ATOM 675 O GLN A 273 -4.797 21.802 -1.801 1.00 0.00 O ATOM 676 CB GLN A 273 -7.043 23.473 -0.567 1.00 0.00 C ATOM 677 CG GLN A 273 -8.024 24.626 -0.689 1.00 0.00 C ATOM 678 CD GLN A 273 -7.969 25.562 0.504 1.00 0.00 C ATOM 679 OE1 GLN A 273 -7.048 25.493 1.322 1.00 0.00 O ATOM 680 NE2 GLN A 273 -8.958 26.442 0.611 1.00 0.00 N ATOM 0 H GLN A 273 -8.619 21.276 -0.929 1.00 0.00 H new ATOM 0 HA GLN A 273 -6.974 23.015 -2.668 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -7.239 22.940 0.364 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -6.033 23.876 -0.496 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -7.809 25.188 -1.598 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -9.035 24.230 -0.790 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -9.699 26.464 -0.089 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -8.976 27.096 1.393 1.00 0.00 H new ATOM 689 N GLY A 274 -6.314 20.235 -1.250 1.00 0.00 N ATOM 690 CA GLY A 274 -5.320 19.195 -1.010 1.00 0.00 C ATOM 691 C GLY A 274 -4.585 19.428 0.303 1.00 0.00 C ATOM 692 O GLY A 274 -3.421 19.057 0.449 1.00 0.00 O ATOM 0 H GLY A 274 -7.280 19.930 -1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -5.808 18.220 -0.989 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -4.604 19.176 -1.832 1.00 0.00 H new ATOM 696 N ASN A 275 -5.273 20.045 1.258 1.00 0.00 N ATOM 697 CA ASN A 275 -4.632 20.521 2.478 1.00 0.00 C ATOM 698 C ASN A 275 -5.170 19.794 3.704 1.00 0.00 C ATOM 699 O ASN A 275 -6.327 19.969 4.083 1.00 0.00 O ATOM 700 CB ASN A 275 -4.798 22.021 2.644 1.00 0.00 C ATOM 701 CG ASN A 275 -4.069 22.583 3.833 1.00 0.00 C ATOM 702 OD1 ASN A 275 -3.760 21.867 4.792 1.00 0.00 O ATOM 703 ND2 ASN A 275 -3.867 23.876 3.811 1.00 0.00 N ATOM 0 H ASN A 275 -6.275 20.227 1.210 1.00 0.00 H new ATOM 0 HA ASN A 275 -3.568 20.304 2.387 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -4.442 22.519 1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -5.859 22.252 2.737 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -3.436 24.338 4.611 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -4.141 24.421 2.994 1.00 0.00 H new ATOM 710 N MET A 276 -4.323 18.976 4.319 1.00 0.00 N ATOM 711 CA MET A 276 -4.687 18.277 5.546 1.00 0.00 C ATOM 712 C MET A 276 -3.820 18.728 6.715 1.00 0.00 C ATOM 713 O MET A 276 -2.683 19.160 6.526 1.00 0.00 O ATOM 714 CB MET A 276 -4.565 16.767 5.349 1.00 0.00 C ATOM 715 CG MET A 276 -5.499 16.192 4.294 1.00 0.00 C ATOM 716 SD MET A 276 -5.292 14.414 4.077 1.00 0.00 S ATOM 717 CE MET A 276 -6.128 13.795 5.534 1.00 0.00 C ATOM 0 H MET A 276 -3.378 18.780 3.987 1.00 0.00 H new ATOM 0 HA MET A 276 -5.723 18.523 5.780 1.00 0.00 H new ATOM 0 HB2 MET A 276 -3.537 16.531 5.074 1.00 0.00 H new ATOM 0 HB3 MET A 276 -4.762 16.272 6.300 1.00 0.00 H new ATOM 0 HG2 MET A 276 -6.531 16.402 4.575 1.00 0.00 H new ATOM 0 HG3 MET A 276 -5.319 16.693 3.343 1.00 0.00 H new ATOM 0 HE1 MET A 276 -6.179 12.707 5.490 1.00 0.00 H new ATOM 0 HE2 MET A 276 -5.577 14.097 6.425 1.00 0.00 H new ATOM 0 HE3 MET A 276 -7.138 14.204 5.575 1.00 0.00 H new ATOM 727 N ALA A 277 -4.365 18.626 7.922 1.00 0.00 N ATOM 728 CA ALA A 277 -3.651 19.046 9.122 1.00 0.00 C ATOM 729 C ALA A 277 -3.942 18.113 10.291 1.00 0.00 C ATOM 730 O ALA A 277 -5.092 17.745 10.533 1.00 0.00 O ATOM 731 CB ALA A 277 -4.015 20.479 9.481 1.00 0.00 C ATOM 0 H ALA A 277 -5.300 18.256 8.095 1.00 0.00 H new ATOM 0 HA ALA A 277 -2.582 18.998 8.913 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -3.474 20.778 10.379 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -3.745 21.140 8.658 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.087 20.547 9.664 1.00 0.00 H new ATOM 737 N VAL A 278 -2.894 17.733 11.013 1.00 0.00 N ATOM 738 CA VAL A 278 -3.020 16.770 12.100 1.00 0.00 C ATOM 739 C VAL A 278 -2.252 17.226 13.334 1.00 0.00 C ATOM 740 O VAL A 278 -1.338 18.046 13.240 1.00 0.00 O ATOM 741 CB VAL A 278 -2.517 15.375 11.681 1.00 0.00 C ATOM 742 CG1 VAL A 278 -3.335 14.843 10.514 1.00 0.00 C ATOM 743 CG2 VAL A 278 -1.042 15.429 11.315 1.00 0.00 C ATOM 0 H VAL A 278 -1.946 18.078 10.865 1.00 0.00 H new ATOM 0 HA VAL A 278 -4.081 16.707 12.340 1.00 0.00 H new ATOM 0 HB VAL A 278 -2.638 14.697 12.526 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -2.966 13.857 10.231 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -4.382 14.768 10.808 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -3.243 15.522 9.666 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -0.703 14.435 11.022 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -0.898 16.121 10.485 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.466 15.769 12.175 1.00 0.00 H new ATOM 753 N THR A 279 -2.628 16.691 14.490 1.00 0.00 N ATOM 754 CA THR A 279 -1.803 16.796 15.687 1.00 0.00 C ATOM 755 C THR A 279 -1.207 15.446 16.065 1.00 0.00 C ATOM 756 O THR A 279 -1.933 14.494 16.351 1.00 0.00 O ATOM 757 CB THR A 279 -2.605 17.343 16.882 1.00 0.00 C ATOM 758 OG1 THR A 279 -3.083 18.660 16.577 1.00 0.00 O ATOM 759 CG2 THR A 279 -1.736 17.400 18.128 1.00 0.00 C ATOM 0 H THR A 279 -3.500 16.179 14.623 1.00 0.00 H new ATOM 0 HA THR A 279 -0.999 17.493 15.452 1.00 0.00 H new ATOM 0 HB THR A 279 -3.447 16.677 17.070 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.335 19.293 16.602 1.00 0.00 H new ATOM 0 HG21 THR A 279 -2.320 17.789 18.962 1.00 0.00 H new ATOM 0 HG22 THR A 279 -1.381 16.398 18.370 1.00 0.00 H new ATOM 0 HG23 THR A 279 -0.883 18.054 17.947 1.00 0.00 H new ATOM 767 N TYR A 280 0.120 15.369 16.064 1.00 0.00 N ATOM 768 CA TYR A 280 0.814 14.103 16.262 1.00 0.00 C ATOM 769 C TYR A 280 1.217 13.917 17.719 1.00 0.00 C ATOM 770 O TYR A 280 1.854 14.787 18.313 1.00 0.00 O ATOM 771 CB TYR A 280 2.050 14.023 15.362 1.00 0.00 C ATOM 772 CG TYR A 280 2.919 12.813 15.620 1.00 0.00 C ATOM 773 CD1 TYR A 280 2.502 11.543 15.248 1.00 0.00 C ATOM 774 CD2 TYR A 280 4.156 12.944 16.234 1.00 0.00 C ATOM 775 CE1 TYR A 280 3.293 10.434 15.482 1.00 0.00 C ATOM 776 CE2 TYR A 280 4.955 11.842 16.472 1.00 0.00 C ATOM 777 CZ TYR A 280 4.520 10.589 16.095 1.00 0.00 C ATOM 778 OH TYR A 280 5.312 9.488 16.329 1.00 0.00 O ATOM 0 H TYR A 280 0.736 16.170 15.928 1.00 0.00 H new ATOM 0 HA TYR A 280 0.126 13.301 15.993 1.00 0.00 H new ATOM 0 HB2 TYR A 280 1.729 14.012 14.320 1.00 0.00 H new ATOM 0 HB3 TYR A 280 2.648 14.924 15.502 1.00 0.00 H new ATOM 0 HD1 TYR A 280 1.543 11.419 14.767 1.00 0.00 H new ATOM 0 HD2 TYR A 280 4.500 13.924 16.531 1.00 0.00 H new ATOM 0 HE1 TYR A 280 2.953 9.452 15.187 1.00 0.00 H new ATOM 0 HE2 TYR A 280 5.916 11.962 16.951 1.00 0.00 H new ATOM 0 HH TYR A 280 6.143 9.770 16.766 1.00 0.00 H new ATOM 788 N LYS A 281 0.841 12.778 18.291 1.00 0.00 N ATOM 789 CA LYS A 281 1.381 12.351 19.577 1.00 0.00 C ATOM 790 C LYS A 281 2.068 10.996 19.464 1.00 0.00 C ATOM 791 O LYS A 281 1.458 10.013 19.044 1.00 0.00 O ATOM 792 CB LYS A 281 0.273 12.293 20.630 1.00 0.00 C ATOM 793 CG LYS A 281 -0.359 13.640 20.954 1.00 0.00 C ATOM 794 CD LYS A 281 -1.415 13.509 22.041 1.00 0.00 C ATOM 795 CE LYS A 281 -2.077 14.847 22.335 1.00 0.00 C ATOM 796 NZ LYS A 281 -3.082 14.743 23.427 1.00 0.00 N ATOM 0 H LYS A 281 0.164 12.133 17.884 1.00 0.00 H new ATOM 0 HA LYS A 281 2.125 13.085 19.886 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -0.506 11.614 20.283 1.00 0.00 H new ATOM 0 HB3 LYS A 281 0.682 11.867 21.547 1.00 0.00 H new ATOM 0 HG2 LYS A 281 0.413 14.338 21.277 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -0.810 14.058 20.054 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -2.171 12.787 21.731 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -0.957 13.120 22.950 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -1.315 15.576 22.612 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -2.560 15.219 21.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -3.509 15.676 23.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -3.823 14.067 23.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -2.617 14.413 24.297 1.00 0.00 H new ATOM 810 N PRO A 282 3.341 10.951 19.841 1.00 0.00 N ATOM 811 CA PRO A 282 4.118 9.720 19.770 1.00 0.00 C ATOM 812 C PRO A 282 3.430 8.590 20.526 1.00 0.00 C ATOM 813 O PRO A 282 2.922 8.788 21.630 1.00 0.00 O ATOM 814 CB PRO A 282 5.468 10.092 20.392 1.00 0.00 C ATOM 815 CG PRO A 282 5.588 11.560 20.167 1.00 0.00 C ATOM 816 CD PRO A 282 4.187 12.098 20.289 1.00 0.00 C ATOM 0 HA PRO A 282 4.229 9.349 18.751 1.00 0.00 H new ATOM 0 HB2 PRO A 282 5.496 9.849 21.454 1.00 0.00 H new ATOM 0 HB3 PRO A 282 6.286 9.549 19.919 1.00 0.00 H new ATOM 0 HG2 PRO A 282 6.250 12.017 20.902 1.00 0.00 H new ATOM 0 HG3 PRO A 282 6.007 11.774 19.184 1.00 0.00 H new ATOM 0 HD2 PRO A 282 3.957 12.393 21.313 1.00 0.00 H new ATOM 0 HD3 PRO A 282 4.037 12.978 19.663 1.00 0.00 H new ATOM 824 N LEU A 283 3.417 7.405 19.925 1.00 0.00 N ATOM 825 CA LEU A 283 2.781 6.244 20.535 1.00 0.00 C ATOM 826 C LEU A 283 3.772 5.452 21.379 1.00 0.00 C ATOM 827 O LEU A 283 4.983 5.540 21.177 1.00 0.00 O ATOM 828 CB LEU A 283 2.166 5.347 19.454 1.00 0.00 C ATOM 829 CG LEU A 283 1.159 6.039 18.527 1.00 0.00 C ATOM 830 CD1 LEU A 283 0.679 5.067 17.458 1.00 0.00 C ATOM 831 CD2 LEU A 283 -0.012 6.560 19.346 1.00 0.00 C ATOM 0 H LEU A 283 3.840 7.224 19.015 1.00 0.00 H new ATOM 0 HA LEU A 283 1.989 6.600 21.193 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.971 4.934 18.846 1.00 0.00 H new ATOM 0 HB3 LEU A 283 1.670 4.507 19.940 1.00 0.00 H new ATOM 0 HG LEU A 283 1.642 6.881 18.030 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -0.036 5.568 16.805 1.00 0.00 H new ATOM 0 HD12 LEU A 283 1.530 4.724 16.869 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.198 4.212 17.933 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -0.727 7.052 18.686 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -0.499 5.728 19.854 1.00 0.00 H new ATOM 0 HD23 LEU A 283 0.350 7.274 20.085 1.00 0.00 H new ATOM 843 N SER A 284 3.250 4.679 22.326 1.00 0.00 N ATOM 844 CA SER A 284 4.090 3.898 23.226 1.00 0.00 C ATOM 845 C SER A 284 4.667 2.677 22.520 1.00 0.00 C ATOM 846 O SER A 284 4.209 2.297 21.442 1.00 0.00 O ATOM 847 CB SER A 284 3.296 3.476 24.446 1.00 0.00 C ATOM 848 OG SER A 284 2.379 2.458 24.152 1.00 0.00 O ATOM 0 H SER A 284 2.248 4.577 22.490 1.00 0.00 H new ATOM 0 HA SER A 284 4.922 4.526 23.544 1.00 0.00 H new ATOM 0 HB2 SER A 284 3.980 3.134 25.223 1.00 0.00 H new ATOM 0 HB3 SER A 284 2.763 4.338 24.847 1.00 0.00 H new ATOM 0 HG SER A 284 1.889 2.214 24.965 1.00 0.00 H new ATOM 854 N ASP A 285 5.674 2.066 23.134 1.00 0.00 N ATOM 855 CA ASP A 285 6.291 0.864 22.584 1.00 0.00 C ATOM 856 C ASP A 285 5.252 -0.220 22.327 1.00 0.00 C ATOM 857 O ASP A 285 5.268 -0.874 21.285 1.00 0.00 O ATOM 858 CB ASP A 285 7.377 0.339 23.526 1.00 0.00 C ATOM 859 CG ASP A 285 8.644 1.183 23.557 1.00 0.00 C ATOM 860 OD1 ASP A 285 8.792 2.028 22.706 1.00 0.00 O ATOM 861 OD2 ASP A 285 9.376 1.085 24.513 1.00 0.00 O ATOM 0 H ASP A 285 6.081 2.383 24.014 1.00 0.00 H new ATOM 0 HA ASP A 285 6.748 1.131 21.631 1.00 0.00 H new ATOM 0 HB2 ASP A 285 6.969 0.281 24.535 1.00 0.00 H new ATOM 0 HB3 ASP A 285 7.639 -0.677 23.229 1.00 0.00 H new ATOM 866 N SER A 286 4.349 -0.406 23.285 1.00 0.00 N ATOM 867 CA SER A 286 3.296 -1.406 23.160 1.00 0.00 C ATOM 868 C SER A 286 2.288 -1.014 22.087 1.00 0.00 C ATOM 869 O SER A 286 1.699 -1.873 21.432 1.00 0.00 O ATOM 870 CB SER A 286 2.599 -1.598 24.493 1.00 0.00 C ATOM 871 OG SER A 286 1.900 -0.451 24.893 1.00 0.00 O ATOM 0 H SER A 286 4.326 0.123 24.157 1.00 0.00 H new ATOM 0 HA SER A 286 3.756 -2.348 22.860 1.00 0.00 H new ATOM 0 HB2 SER A 286 1.907 -2.437 24.422 1.00 0.00 H new ATOM 0 HB3 SER A 286 3.336 -1.856 25.253 1.00 0.00 H new ATOM 0 HG SER A 286 2.295 0.338 24.467 1.00 0.00 H new ATOM 877 N ASP A 287 2.096 0.289 21.911 1.00 0.00 N ATOM 878 CA ASP A 287 1.234 0.800 20.851 1.00 0.00 C ATOM 879 C ASP A 287 1.794 0.464 19.475 1.00 0.00 C ATOM 880 O ASP A 287 1.051 0.107 18.562 1.00 0.00 O ATOM 881 CB ASP A 287 1.052 2.313 20.990 1.00 0.00 C ATOM 882 CG ASP A 287 0.183 2.737 22.167 1.00 0.00 C ATOM 883 OD1 ASP A 287 -0.501 1.900 22.707 1.00 0.00 O ATOM 884 OD2 ASP A 287 0.326 3.850 22.614 1.00 0.00 O ATOM 0 H ASP A 287 2.526 1.011 22.489 1.00 0.00 H new ATOM 0 HA ASP A 287 0.262 0.316 20.950 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.033 2.777 21.093 1.00 0.00 H new ATOM 0 HB3 ASP A 287 0.611 2.700 20.071 1.00 0.00 H new ATOM 889 N TRP A 288 3.110 0.581 19.334 1.00 0.00 N ATOM 890 CA TRP A 288 3.774 0.290 18.068 1.00 0.00 C ATOM 891 C TRP A 288 3.761 -1.204 17.771 1.00 0.00 C ATOM 892 O TRP A 288 3.742 -1.616 16.611 1.00 0.00 O ATOM 893 CB TRP A 288 5.213 0.808 18.088 1.00 0.00 C ATOM 894 CG TRP A 288 5.310 2.304 18.106 1.00 0.00 C ATOM 895 CD1 TRP A 288 5.812 3.076 19.110 1.00 0.00 C ATOM 896 CD2 TRP A 288 4.895 3.206 17.073 1.00 0.00 C ATOM 897 NE1 TRP A 288 5.735 4.404 18.769 1.00 0.00 N ATOM 898 CE2 TRP A 288 5.177 4.509 17.520 1.00 0.00 C ATOM 899 CE3 TRP A 288 4.314 3.036 15.810 1.00 0.00 C ATOM 900 CZ2 TRP A 288 4.897 5.633 16.758 1.00 0.00 C ATOM 901 CZ3 TRP A 288 4.035 4.163 15.046 1.00 0.00 C ATOM 902 CH2 TRP A 288 4.319 5.424 15.506 1.00 0.00 C ATOM 0 H TRP A 288 3.739 0.876 20.081 1.00 0.00 H new ATOM 0 HA TRP A 288 3.224 0.800 17.277 1.00 0.00 H new ATOM 0 HB2 TRP A 288 5.722 0.408 18.965 1.00 0.00 H new ATOM 0 HB3 TRP A 288 5.740 0.428 17.213 1.00 0.00 H new ATOM 0 HD1 TRP A 288 6.212 2.698 20.039 1.00 0.00 H new ATOM 0 HE1 TRP A 288 6.042 5.185 19.349 1.00 0.00 H new ATOM 0 HE3 TRP A 288 4.087 2.048 15.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 5.117 6.627 17.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 3.586 4.044 14.071 1.00 0.00 H new ATOM 0 HH2 TRP A 288 4.089 6.276 14.883 1.00 0.00 H new ATOM 913 N GLN A 289 3.772 -2.012 18.826 1.00 0.00 N ATOM 914 CA GLN A 289 3.666 -3.459 18.684 1.00 0.00 C ATOM 915 C GLN A 289 2.275 -3.866 18.215 1.00 0.00 C ATOM 916 O GLN A 289 2.126 -4.769 17.392 1.00 0.00 O ATOM 917 CB GLN A 289 3.987 -4.153 20.010 1.00 0.00 C ATOM 918 CG GLN A 289 5.456 -4.110 20.395 1.00 0.00 C ATOM 919 CD GLN A 289 5.710 -4.689 21.774 1.00 0.00 C ATOM 920 OE1 GLN A 289 4.774 -5.047 22.495 1.00 0.00 O ATOM 921 NE2 GLN A 289 6.980 -4.782 22.151 1.00 0.00 N ATOM 0 H GLN A 289 3.853 -1.688 19.790 1.00 0.00 H new ATOM 0 HA GLN A 289 4.390 -3.771 17.931 1.00 0.00 H new ATOM 0 HB2 GLN A 289 3.401 -3.687 20.802 1.00 0.00 H new ATOM 0 HB3 GLN A 289 3.669 -5.194 19.949 1.00 0.00 H new ATOM 0 HG2 GLN A 289 6.038 -4.664 19.659 1.00 0.00 H new ATOM 0 HG3 GLN A 289 5.806 -3.078 20.367 1.00 0.00 H new ATOM 0 HE21 GLN A 289 7.722 -4.474 21.523 1.00 0.00 H new ATOM 0 HE22 GLN A 289 7.213 -5.161 23.069 1.00 0.00 H new ATOM 930 N GLU A 290 1.257 -3.195 18.744 1.00 0.00 N ATOM 931 CA GLU A 290 -0.122 -3.458 18.351 1.00 0.00 C ATOM 932 C GLU A 290 -0.380 -3.016 16.916 1.00 0.00 C ATOM 933 O GLU A 290 -1.077 -3.695 16.163 1.00 0.00 O ATOM 934 CB GLU A 290 -1.093 -2.754 19.301 1.00 0.00 C ATOM 935 CG GLU A 290 -1.185 -3.382 20.685 1.00 0.00 C ATOM 936 CD GLU A 290 -2.085 -2.585 21.588 1.00 0.00 C ATOM 937 OE1 GLU A 290 -2.552 -1.553 21.169 1.00 0.00 O ATOM 938 OE2 GLU A 290 -2.397 -3.061 22.653 1.00 0.00 O ATOM 0 H GLU A 290 1.362 -2.464 19.447 1.00 0.00 H new ATOM 0 HA GLU A 290 -0.286 -4.534 18.410 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -0.788 -1.713 19.407 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -2.085 -2.751 18.850 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -1.562 -4.401 20.600 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -0.190 -3.446 21.125 1.00 0.00 H new ATOM 945 N LEU A 291 0.187 -1.873 16.544 1.00 0.00 N ATOM 946 CA LEU A 291 0.096 -1.384 15.174 1.00 0.00 C ATOM 947 C LEU A 291 0.831 -2.307 14.210 1.00 0.00 C ATOM 948 O LEU A 291 0.319 -2.639 13.141 1.00 0.00 O ATOM 949 CB LEU A 291 0.658 0.040 15.081 1.00 0.00 C ATOM 950 CG LEU A 291 0.617 0.668 13.682 1.00 0.00 C ATOM 951 CD1 LEU A 291 -0.822 0.764 13.194 1.00 0.00 C ATOM 952 CD2 LEU A 291 1.265 2.044 13.723 1.00 0.00 C ATOM 0 H LEU A 291 0.715 -1.268 17.173 1.00 0.00 H new ATOM 0 HA LEU A 291 -0.956 -1.369 14.889 1.00 0.00 H new ATOM 0 HB2 LEU A 291 0.100 0.679 15.765 1.00 0.00 H new ATOM 0 HB3 LEU A 291 1.692 0.029 15.427 1.00 0.00 H new ATOM 0 HG LEU A 291 1.172 0.039 12.985 1.00 0.00 H new ATOM 0 HD11 LEU A 291 -0.840 1.211 12.200 1.00 0.00 H new ATOM 0 HD12 LEU A 291 -1.259 -0.234 13.151 1.00 0.00 H new ATOM 0 HD13 LEU A 291 -1.399 1.383 13.881 1.00 0.00 H new ATOM 0 HD21 LEU A 291 1.236 2.490 12.729 1.00 0.00 H new ATOM 0 HD22 LEU A 291 0.723 2.681 14.422 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.301 1.949 14.047 1.00 0.00 H new ATOM 964 N GLY A 292 2.035 -2.718 14.594 1.00 0.00 N ATOM 965 CA GLY A 292 2.862 -3.566 13.744 1.00 0.00 C ATOM 966 C GLY A 292 3.889 -2.743 12.977 1.00 0.00 C ATOM 967 O GLY A 292 4.223 -3.058 11.835 1.00 0.00 O ATOM 0 H GLY A 292 2.460 -2.477 15.489 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.372 -4.311 14.355 1.00 0.00 H new ATOM 0 HA3 GLY A 292 2.229 -4.109 13.042 1.00 0.00 H new ATOM 971 N ALA A 293 4.387 -1.687 13.612 1.00 0.00 N ATOM 972 CA ALA A 293 5.311 -0.768 12.961 1.00 0.00 C ATOM 973 C ALA A 293 6.381 -0.282 13.931 1.00 0.00 C ATOM 974 O ALA A 293 6.177 -0.281 15.145 1.00 0.00 O ATOM 975 CB ALA A 293 4.555 0.412 12.367 1.00 0.00 C ATOM 0 H ALA A 293 4.165 -1.447 14.578 1.00 0.00 H new ATOM 0 HA ALA A 293 5.809 -1.307 12.155 1.00 0.00 H new ATOM 0 HB1 ALA A 293 5.259 1.090 11.884 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.837 0.051 11.631 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.027 0.942 13.160 1.00 0.00 H new ATOM 981 N SER A 294 7.521 0.130 13.388 1.00 0.00 N ATOM 982 CA SER A 294 8.628 0.611 14.206 1.00 0.00 C ATOM 983 C SER A 294 8.412 2.059 14.629 1.00 0.00 C ATOM 984 O SER A 294 7.636 2.787 14.010 1.00 0.00 O ATOM 985 CB SER A 294 9.935 0.471 13.450 1.00 0.00 C ATOM 986 OG SER A 294 9.994 1.323 12.338 1.00 0.00 O ATOM 0 H SER A 294 7.703 0.141 12.384 1.00 0.00 H new ATOM 0 HA SER A 294 8.673 0.002 15.109 1.00 0.00 H new ATOM 0 HB2 SER A 294 10.766 0.691 14.120 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.055 -0.562 13.122 1.00 0.00 H new ATOM 0 HG SER A 294 10.852 1.204 11.880 1.00 0.00 H new ATOM 992 N ASP A 295 9.104 2.471 15.686 1.00 0.00 N ATOM 993 CA ASP A 295 9.075 3.860 16.126 1.00 0.00 C ATOM 994 C ASP A 295 9.831 4.761 15.158 1.00 0.00 C ATOM 995 O ASP A 295 11.028 4.581 14.934 1.00 0.00 O ATOM 996 CB ASP A 295 9.663 3.990 17.533 1.00 0.00 C ATOM 997 CG ASP A 295 9.555 5.385 18.135 1.00 0.00 C ATOM 998 OD1 ASP A 295 9.081 6.267 17.458 1.00 0.00 O ATOM 999 OD2 ASP A 295 9.798 5.523 19.309 1.00 0.00 O ATOM 0 H ASP A 295 9.692 1.861 16.254 1.00 0.00 H new ATOM 0 HA ASP A 295 8.033 4.180 16.147 1.00 0.00 H new ATOM 0 HB2 ASP A 295 9.157 3.284 18.191 1.00 0.00 H new ATOM 0 HB3 ASP A 295 10.714 3.701 17.502 1.00 0.00 H new ATOM 1004 N PRO A 296 9.126 5.731 14.586 1.00 0.00 N ATOM 1005 CA PRO A 296 9.708 6.608 13.577 1.00 0.00 C ATOM 1006 C PRO A 296 10.675 7.604 14.203 1.00 0.00 C ATOM 1007 O PRO A 296 11.466 8.239 13.506 1.00 0.00 O ATOM 1008 CB PRO A 296 8.498 7.300 12.941 1.00 0.00 C ATOM 1009 CG PRO A 296 7.456 7.279 14.006 1.00 0.00 C ATOM 1010 CD PRO A 296 7.661 5.981 14.740 1.00 0.00 C ATOM 0 HA PRO A 296 10.302 6.068 12.840 1.00 0.00 H new ATOM 0 HB2 PRO A 296 8.737 8.320 12.639 1.00 0.00 H new ATOM 0 HB3 PRO A 296 8.163 6.773 12.047 1.00 0.00 H new ATOM 0 HG2 PRO A 296 7.563 8.131 14.677 1.00 0.00 H new ATOM 0 HG3 PRO A 296 6.455 7.334 13.578 1.00 0.00 H new ATOM 0 HD2 PRO A 296 7.374 6.061 15.788 1.00 0.00 H new ATOM 0 HD3 PRO A 296 7.067 5.176 14.308 1.00 0.00 H new ATOM 1018 N GLY A 297 10.606 7.737 15.524 1.00 0.00 N ATOM 1019 CA GLY A 297 11.496 8.634 16.251 1.00 0.00 C ATOM 1020 C GLY A 297 11.048 10.084 16.116 1.00 0.00 C ATOM 1021 O GLY A 297 11.866 11.003 16.162 1.00 0.00 O ATOM 0 H GLY A 297 9.942 7.234 16.113 1.00 0.00 H new ATOM 0 HA2 GLY A 297 11.518 8.354 17.304 1.00 0.00 H new ATOM 0 HA3 GLY A 297 12.512 8.528 15.872 1.00 0.00 H new ATOM 1025 N LEU A 298 9.745 10.282 15.950 1.00 0.00 N ATOM 1026 CA LEU A 298 9.187 11.620 15.793 1.00 0.00 C ATOM 1027 C LEU A 298 8.723 12.184 17.130 1.00 0.00 C ATOM 1028 O LEU A 298 8.207 11.454 17.976 1.00 0.00 O ATOM 1029 CB LEU A 298 8.025 11.596 14.792 1.00 0.00 C ATOM 1030 CG LEU A 298 8.402 11.181 13.364 1.00 0.00 C ATOM 1031 CD1 LEU A 298 7.155 11.111 12.494 1.00 0.00 C ATOM 1032 CD2 LEU A 298 9.403 12.174 12.793 1.00 0.00 C ATOM 0 H LEU A 298 9.055 9.532 15.921 1.00 0.00 H new ATOM 0 HA LEU A 298 9.972 12.271 15.408 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.261 10.912 15.162 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.575 12.588 14.758 1.00 0.00 H new ATOM 0 HG LEU A 298 8.861 10.192 13.382 1.00 0.00 H new ATOM 0 HD11 LEU A 298 7.433 10.816 11.482 1.00 0.00 H new ATOM 0 HD12 LEU A 298 6.463 10.378 12.909 1.00 0.00 H new ATOM 0 HD13 LEU A 298 6.675 12.089 12.467 1.00 0.00 H new ATOM 0 HD21 LEU A 298 9.670 11.878 11.778 1.00 0.00 H new ATOM 0 HD22 LEU A 298 8.959 13.169 12.776 1.00 0.00 H new ATOM 0 HD23 LEU A 298 10.298 12.187 13.415 1.00 0.00 H new ATOM 1044 N ALA A 299 8.911 13.486 17.314 1.00 0.00 N ATOM 1045 CA ALA A 299 8.426 14.168 18.508 1.00 0.00 C ATOM 1046 C ALA A 299 7.012 14.698 18.304 1.00 0.00 C ATOM 1047 O ALA A 299 6.534 14.798 17.174 1.00 0.00 O ATOM 1048 CB ALA A 299 9.369 15.300 18.891 1.00 0.00 C ATOM 0 H ALA A 299 9.396 14.091 16.651 1.00 0.00 H new ATOM 0 HA ALA A 299 8.398 13.444 19.322 1.00 0.00 H new ATOM 0 HB1 ALA A 299 8.994 15.800 19.784 1.00 0.00 H new ATOM 0 HB2 ALA A 299 10.361 14.895 19.091 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.428 16.017 18.072 1.00 0.00 H new ATOM 1054 N SER A 300 6.348 15.035 19.404 1.00 0.00 N ATOM 1055 CA SER A 300 4.972 15.516 19.351 1.00 0.00 C ATOM 1056 C SER A 300 4.896 16.901 18.723 1.00 0.00 C ATOM 1057 O SER A 300 5.894 17.619 18.657 1.00 0.00 O ATOM 1058 CB SER A 300 4.372 15.534 20.744 1.00 0.00 C ATOM 1059 OG SER A 300 4.952 16.519 21.554 1.00 0.00 O ATOM 0 H SER A 300 6.741 14.984 20.344 1.00 0.00 H new ATOM 0 HA SER A 300 4.397 14.833 18.725 1.00 0.00 H new ATOM 0 HB2 SER A 300 3.298 15.709 20.674 1.00 0.00 H new ATOM 0 HB3 SER A 300 4.506 14.557 21.209 1.00 0.00 H new ATOM 0 HG SER A 300 4.537 16.499 22.442 1.00 0.00 H new ATOM 1065 N GLY A 301 3.706 17.271 18.261 1.00 0.00 N ATOM 1066 CA GLY A 301 3.471 18.611 17.737 1.00 0.00 C ATOM 1067 C GLY A 301 2.473 18.585 16.586 1.00 0.00 C ATOM 1068 O GLY A 301 1.993 17.522 16.192 1.00 0.00 O ATOM 0 H GLY A 301 2.889 16.661 18.239 1.00 0.00 H new ATOM 0 HA2 GLY A 301 3.096 19.255 18.533 1.00 0.00 H new ATOM 0 HA3 GLY A 301 4.413 19.041 17.396 1.00 0.00 H new ATOM 1072 N ASP A 302 2.164 19.761 16.051 1.00 0.00 N ATOM 1073 CA ASP A 302 1.239 19.873 14.929 1.00 0.00 C ATOM 1074 C ASP A 302 1.959 19.679 13.601 1.00 0.00 C ATOM 1075 O ASP A 302 3.013 20.268 13.363 1.00 0.00 O ATOM 1076 CB ASP A 302 0.532 21.230 14.951 1.00 0.00 C ATOM 1077 CG ASP A 302 -0.498 21.385 16.062 1.00 0.00 C ATOM 1078 OD1 ASP A 302 -0.834 20.400 16.675 1.00 0.00 O ATOM 1079 OD2 ASP A 302 -0.820 22.501 16.393 1.00 0.00 O ATOM 0 H ASP A 302 2.541 20.651 16.377 1.00 0.00 H new ATOM 0 HA ASP A 302 0.494 19.084 15.031 1.00 0.00 H new ATOM 0 HB2 ASP A 302 1.281 22.015 15.055 1.00 0.00 H new ATOM 0 HB3 ASP A 302 0.039 21.385 13.991 1.00 0.00 H new ATOM 1084 N TYR A 303 1.383 18.850 12.737 1.00 0.00 N ATOM 1085 CA TYR A 303 1.967 18.579 11.429 1.00 0.00 C ATOM 1086 C TYR A 303 0.993 18.922 10.309 1.00 0.00 C ATOM 1087 O TYR A 303 -0.223 18.826 10.479 1.00 0.00 O ATOM 1088 CB TYR A 303 2.390 17.112 11.325 1.00 0.00 C ATOM 1089 CG TYR A 303 3.618 16.769 12.140 1.00 0.00 C ATOM 1090 CD1 TYR A 303 3.528 16.553 13.507 1.00 0.00 C ATOM 1091 CD2 TYR A 303 4.863 16.661 11.538 1.00 0.00 C ATOM 1092 CE1 TYR A 303 4.646 16.240 14.256 1.00 0.00 C ATOM 1093 CE2 TYR A 303 5.987 16.348 12.277 1.00 0.00 C ATOM 1094 CZ TYR A 303 5.875 16.138 13.636 1.00 0.00 C ATOM 1095 OH TYR A 303 6.992 15.825 14.376 1.00 0.00 O ATOM 0 H TYR A 303 0.511 18.354 12.920 1.00 0.00 H new ATOM 0 HA TYR A 303 2.848 19.211 11.320 1.00 0.00 H new ATOM 0 HB2 TYR A 303 1.562 16.481 11.650 1.00 0.00 H new ATOM 0 HB3 TYR A 303 2.582 16.872 10.279 1.00 0.00 H new ATOM 0 HD1 TYR A 303 2.567 16.631 13.994 1.00 0.00 H new ATOM 0 HD2 TYR A 303 4.955 16.824 10.474 1.00 0.00 H new ATOM 0 HE1 TYR A 303 4.559 16.076 15.320 1.00 0.00 H new ATOM 0 HE2 TYR A 303 6.949 16.268 11.793 1.00 0.00 H new ATOM 0 HH TYR A 303 6.719 15.494 15.257 1.00 0.00 H new ATOM 1105 N LYS A 304 1.534 19.322 9.163 1.00 0.00 N ATOM 1106 CA LYS A 304 0.721 19.571 7.978 1.00 0.00 C ATOM 1107 C LYS A 304 0.982 18.525 6.902 1.00 0.00 C ATOM 1108 O LYS A 304 2.053 17.918 6.859 1.00 0.00 O ATOM 1109 CB LYS A 304 0.993 20.972 7.427 1.00 0.00 C ATOM 1110 CG LYS A 304 0.542 22.105 8.339 1.00 0.00 C ATOM 1111 CD LYS A 304 0.755 23.461 7.683 1.00 0.00 C ATOM 1112 CE LYS A 304 0.261 24.592 8.573 1.00 0.00 C ATOM 1113 NZ LYS A 304 0.416 25.921 7.923 1.00 0.00 N ATOM 0 H LYS A 304 2.533 19.481 9.030 1.00 0.00 H new ATOM 0 HA LYS A 304 -0.327 19.504 8.272 1.00 0.00 H new ATOM 0 HB2 LYS A 304 2.062 21.075 7.241 1.00 0.00 H new ATOM 0 HB3 LYS A 304 0.491 21.075 6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -0.512 21.979 8.585 1.00 0.00 H new ATOM 0 HG3 LYS A 304 1.095 22.062 9.277 1.00 0.00 H new ATOM 0 HD2 LYS A 304 1.815 23.601 7.469 1.00 0.00 H new ATOM 0 HD3 LYS A 304 0.230 23.491 6.728 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -0.788 24.428 8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 304 0.813 24.581 9.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 0.068 26.663 8.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 1.420 26.089 7.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -0.132 25.941 7.039 1.00 0.00 H new ATOM 1127 N LEU A 305 -0.002 18.318 6.034 1.00 0.00 N ATOM 1128 CA LEU A 305 0.099 17.309 4.987 1.00 0.00 C ATOM 1129 C LEU A 305 -0.483 17.817 3.674 1.00 0.00 C ATOM 1130 O LEU A 305 -1.693 18.007 3.553 1.00 0.00 O ATOM 1131 CB LEU A 305 -0.611 16.021 5.423 1.00 0.00 C ATOM 1132 CG LEU A 305 -0.528 14.860 4.423 1.00 0.00 C ATOM 1133 CD1 LEU A 305 -1.549 15.055 3.310 1.00 0.00 C ATOM 1134 CD2 LEU A 305 0.881 14.777 3.855 1.00 0.00 C ATOM 0 H LEU A 305 -0.880 18.837 6.035 1.00 0.00 H new ATOM 0 HA LEU A 305 1.155 17.094 4.824 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -0.186 15.694 6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -1.661 16.248 5.606 1.00 0.00 H new ATOM 0 HG LEU A 305 -0.755 13.924 4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -1.482 14.226 2.606 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -2.551 15.088 3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -1.345 15.991 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 305 0.939 13.952 3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 305 1.124 15.710 3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 305 1.591 14.609 4.665 1.00 0.00 H new ATOM 1146 N GLN A 306 0.387 18.034 2.693 1.00 0.00 N ATOM 1147 CA GLN A 306 -0.047 18.434 1.360 1.00 0.00 C ATOM 1148 C GLN A 306 -0.242 17.222 0.458 1.00 0.00 C ATOM 1149 O GLN A 306 0.691 16.454 0.224 1.00 0.00 O ATOM 1150 CB GLN A 306 0.969 19.390 0.729 1.00 0.00 C ATOM 1151 CG GLN A 306 0.684 19.733 -0.723 1.00 0.00 C ATOM 1152 CD GLN A 306 -0.574 20.566 -0.884 1.00 0.00 C ATOM 1153 OE1 GLN A 306 -0.685 21.662 -0.328 1.00 0.00 O ATOM 1154 NE2 GLN A 306 -1.532 20.048 -1.644 1.00 0.00 N ATOM 0 H GLN A 306 1.397 17.939 2.797 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.004 18.946 1.463 1.00 0.00 H new ATOM 0 HB2 GLN A 306 0.993 20.312 1.310 1.00 0.00 H new ATOM 0 HB3 GLN A 306 1.961 18.944 0.797 1.00 0.00 H new ATOM 0 HG2 GLN A 306 1.532 20.277 -1.138 1.00 0.00 H new ATOM 0 HG3 GLN A 306 0.583 18.812 -1.298 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -1.397 19.138 -2.085 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -2.402 20.560 -1.787 1.00 0.00 H new ATOM 1163 N VAL A 307 -1.460 17.057 -0.048 1.00 0.00 N ATOM 1164 CA VAL A 307 -1.754 15.999 -1.007 1.00 0.00 C ATOM 1165 C VAL A 307 -1.483 16.459 -2.434 1.00 0.00 C ATOM 1166 O VAL A 307 -1.989 17.493 -2.870 1.00 0.00 O ATOM 1167 CB VAL A 307 -3.216 15.528 -0.898 1.00 0.00 C ATOM 1168 CG1 VAL A 307 -3.510 14.459 -1.940 1.00 0.00 C ATOM 1169 CG2 VAL A 307 -3.503 15.001 0.499 1.00 0.00 C ATOM 0 H VAL A 307 -2.260 17.643 0.191 1.00 0.00 H new ATOM 0 HA VAL A 307 -1.095 15.165 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 307 -3.868 16.382 -1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.547 14.137 -1.849 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -3.343 14.867 -2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -2.850 13.606 -1.782 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -4.541 14.673 0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -2.843 14.160 0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -3.331 15.792 1.229 1.00 0.00 H new ATOM 1179 N GLY A 308 -0.683 15.684 -3.158 1.00 0.00 N ATOM 1180 CA GLY A 308 -0.423 15.955 -4.567 1.00 0.00 C ATOM 1181 C GLY A 308 -1.474 15.302 -5.456 1.00 0.00 C ATOM 1182 O GLY A 308 -2.184 14.391 -5.028 1.00 0.00 O ATOM 0 H GLY A 308 -0.203 14.862 -2.792 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -0.416 17.032 -4.738 1.00 0.00 H new ATOM 0 HA3 GLY A 308 0.566 15.583 -4.835 1.00 0.00 H new ATOM 1186 N ASP A 309 -1.569 15.772 -6.695 1.00 0.00 N ATOM 1187 CA ASP A 309 -2.554 15.255 -7.638 1.00 0.00 C ATOM 1188 C ASP A 309 -1.937 14.213 -8.562 1.00 0.00 C ATOM 1189 O ASP A 309 -1.466 14.537 -9.652 1.00 0.00 O ATOM 1190 CB ASP A 309 -3.159 16.395 -8.460 1.00 0.00 C ATOM 1191 CG ASP A 309 -4.242 15.959 -9.438 1.00 0.00 C ATOM 1192 OD1 ASP A 309 -4.448 14.777 -9.578 1.00 0.00 O ATOM 1193 OD2 ASP A 309 -4.958 16.806 -9.917 1.00 0.00 O ATOM 0 H ASP A 309 -0.975 16.511 -7.070 1.00 0.00 H new ATOM 0 HA ASP A 309 -3.346 14.775 -7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -3.578 17.135 -7.779 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -2.362 16.889 -9.016 1.00 0.00 H new ATOM 1198 N LEU A 310 -1.943 12.960 -8.120 1.00 0.00 N ATOM 1199 CA LEU A 310 -1.469 11.855 -8.944 1.00 0.00 C ATOM 1200 C LEU A 310 -2.608 10.911 -9.308 1.00 0.00 C ATOM 1201 O LEU A 310 -3.502 10.660 -8.499 1.00 0.00 O ATOM 1202 CB LEU A 310 -0.355 11.091 -8.216 1.00 0.00 C ATOM 1203 CG LEU A 310 0.914 11.904 -7.931 1.00 0.00 C ATOM 1204 CD1 LEU A 310 1.902 11.066 -7.131 1.00 0.00 C ATOM 1205 CD2 LEU A 310 1.533 12.360 -9.244 1.00 0.00 C ATOM 0 H LEU A 310 -2.271 12.684 -7.194 1.00 0.00 H new ATOM 0 HA LEU A 310 -1.068 12.270 -9.869 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -0.749 10.719 -7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -0.083 10.220 -8.813 1.00 0.00 H new ATOM 0 HG LEU A 310 0.657 12.784 -7.341 1.00 0.00 H new ATOM 0 HD11 LEU A 310 2.800 11.652 -6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 310 1.447 10.770 -6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 310 2.168 10.175 -7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 310 2.435 12.938 -9.040 1.00 0.00 H new ATOM 0 HD22 LEU A 310 1.789 11.489 -9.848 1.00 0.00 H new ATOM 0 HD23 LEU A 310 0.820 12.980 -9.786 1.00 0.00 H new ATOM 1217 N ASP A 311 -2.570 10.390 -10.530 1.00 0.00 N ATOM 1218 CA ASP A 311 -3.680 9.610 -11.065 1.00 0.00 C ATOM 1219 C ASP A 311 -3.793 8.261 -10.366 1.00 0.00 C ATOM 1220 O ASP A 311 -4.871 7.874 -9.915 1.00 0.00 O ATOM 1221 CB ASP A 311 -3.517 9.409 -12.573 1.00 0.00 C ATOM 1222 CG ASP A 311 -3.765 10.660 -13.405 1.00 0.00 C ATOM 1223 OD1 ASP A 311 -4.291 11.609 -12.873 1.00 0.00 O ATOM 1224 OD2 ASP A 311 -3.290 10.715 -14.514 1.00 0.00 O ATOM 0 H ASP A 311 -1.782 10.494 -11.169 1.00 0.00 H new ATOM 0 HA ASP A 311 -4.598 10.168 -10.880 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -2.508 9.049 -12.772 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -4.204 8.628 -12.899 1.00 0.00 H new ATOM 1229 N ASN A 312 -2.675 7.550 -10.280 1.00 0.00 N ATOM 1230 CA ASN A 312 -2.668 6.194 -9.743 1.00 0.00 C ATOM 1231 C ASN A 312 -1.948 6.136 -8.402 1.00 0.00 C ATOM 1232 O ASN A 312 -1.763 5.061 -7.832 1.00 0.00 O ATOM 1233 CB ASN A 312 -2.043 5.214 -10.718 1.00 0.00 C ATOM 1234 CG ASN A 312 -2.829 5.038 -11.987 1.00 0.00 C ATOM 1235 OD1 ASN A 312 -3.961 4.540 -11.976 1.00 0.00 O ATOM 1236 ND2 ASN A 312 -2.203 5.367 -13.089 1.00 0.00 N ATOM 0 H ASN A 312 -1.760 7.890 -10.576 1.00 0.00 H new ATOM 0 HA ASN A 312 -3.707 5.904 -9.589 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -1.038 5.555 -10.968 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -1.938 4.246 -10.229 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -2.649 5.215 -13.994 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -1.269 5.775 -13.043 1.00 0.00 H new ATOM 1243 N ARG A 313 -1.542 7.299 -7.903 1.00 0.00 N ATOM 1244 CA ARG A 313 -0.791 7.377 -6.656 1.00 0.00 C ATOM 1245 C ARG A 313 -1.270 8.541 -5.797 1.00 0.00 C ATOM 1246 O ARG A 313 -2.070 9.364 -6.241 1.00 0.00 O ATOM 1247 CB ARG A 313 0.710 7.440 -6.892 1.00 0.00 C ATOM 1248 CG ARG A 313 1.299 6.225 -7.591 1.00 0.00 C ATOM 1249 CD ARG A 313 1.308 4.989 -6.767 1.00 0.00 C ATOM 1250 NE ARG A 313 2.014 3.869 -7.367 1.00 0.00 N ATOM 1251 CZ ARG A 313 1.461 2.983 -8.217 1.00 0.00 C ATOM 1252 NH1 ARG A 313 0.189 3.058 -8.540 1.00 0.00 N ATOM 1253 NH2 ARG A 313 2.226 2.019 -8.700 1.00 0.00 N ATOM 0 H ARG A 313 -1.721 8.201 -8.344 1.00 0.00 H new ATOM 0 HA ARG A 313 -0.984 6.455 -6.108 1.00 0.00 H new ATOM 0 HB2 ARG A 313 0.933 8.326 -7.486 1.00 0.00 H new ATOM 0 HB3 ARG A 313 1.209 7.566 -5.931 1.00 0.00 H new ATOM 0 HG2 ARG A 313 0.733 6.035 -8.503 1.00 0.00 H new ATOM 0 HG3 ARG A 313 2.321 6.454 -7.892 1.00 0.00 H new ATOM 0 HD2 ARG A 313 1.763 5.214 -5.802 1.00 0.00 H new ATOM 0 HD3 ARG A 313 0.278 4.690 -6.572 1.00 0.00 H new ATOM 0 HE ARG A 313 2.998 3.745 -7.127 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -0.395 3.795 -8.145 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -0.214 2.379 -9.185 1.00 0.00 H new ATOM 0 HH21 ARG A 313 3.207 1.961 -8.427 1.00 0.00 H new ATOM 0 HH22 ARG A 313 1.835 1.333 -9.346 1.00 0.00 H new ATOM 1267 N SER A 314 -0.774 8.605 -4.566 1.00 0.00 N ATOM 1268 CA SER A 314 -1.003 9.760 -3.706 1.00 0.00 C ATOM 1269 C SER A 314 0.306 10.295 -3.142 1.00 0.00 C ATOM 1270 O SER A 314 0.982 9.617 -2.367 1.00 0.00 O ATOM 1271 CB SER A 314 -1.953 9.393 -2.582 1.00 0.00 C ATOM 1272 OG SER A 314 -2.211 10.480 -1.736 1.00 0.00 O ATOM 0 H SER A 314 -0.210 7.869 -4.141 1.00 0.00 H new ATOM 0 HA SER A 314 -1.454 10.548 -4.309 1.00 0.00 H new ATOM 0 HB2 SER A 314 -2.891 9.031 -3.004 1.00 0.00 H new ATOM 0 HB3 SER A 314 -1.528 8.574 -2.001 1.00 0.00 H new ATOM 0 HG SER A 314 -2.079 10.208 -0.804 1.00 0.00 H new ATOM 1278 N SER A 315 0.660 11.514 -3.534 1.00 0.00 N ATOM 1279 CA SER A 315 1.836 12.183 -2.991 1.00 0.00 C ATOM 1280 C SER A 315 1.532 12.822 -1.642 1.00 0.00 C ATOM 1281 O SER A 315 0.747 13.766 -1.554 1.00 0.00 O ATOM 1282 CB SER A 315 2.341 13.226 -3.968 1.00 0.00 C ATOM 1283 OG SER A 315 3.245 14.114 -3.370 1.00 0.00 O ATOM 0 H SER A 315 0.148 12.060 -4.227 1.00 0.00 H new ATOM 0 HA SER A 315 2.613 11.434 -2.839 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.824 12.730 -4.810 1.00 0.00 H new ATOM 0 HB3 SER A 315 1.496 13.785 -4.370 1.00 0.00 H new ATOM 0 HG SER A 315 4.046 13.625 -3.088 1.00 0.00 H new ATOM 1289 N LEU A 316 2.158 12.302 -0.592 1.00 0.00 N ATOM 1290 CA LEU A 316 1.991 12.850 0.749 1.00 0.00 C ATOM 1291 C LEU A 316 3.224 13.634 1.181 1.00 0.00 C ATOM 1292 O LEU A 316 4.215 13.055 1.627 1.00 0.00 O ATOM 1293 CB LEU A 316 1.697 11.725 1.749 1.00 0.00 C ATOM 1294 CG LEU A 316 0.451 10.885 1.439 1.00 0.00 C ATOM 1295 CD1 LEU A 316 0.225 9.860 2.541 1.00 0.00 C ATOM 1296 CD2 LEU A 316 -0.756 11.800 1.296 1.00 0.00 C ATOM 0 H LEU A 316 2.787 11.500 -0.644 1.00 0.00 H new ATOM 0 HA LEU A 316 1.145 13.537 0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.561 11.062 1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 316 1.583 12.163 2.741 1.00 0.00 H new ATOM 0 HG LEU A 316 0.597 10.349 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -0.662 9.269 2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 316 1.092 9.203 2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 316 0.083 10.373 3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.641 11.203 1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -0.910 12.347 2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -0.583 12.506 0.484 1.00 0.00 H new ATOM 1308 N GLN A 317 3.157 14.954 1.045 1.00 0.00 N ATOM 1309 CA GLN A 317 4.229 15.827 1.510 1.00 0.00 C ATOM 1310 C GLN A 317 4.017 16.234 2.962 1.00 0.00 C ATOM 1311 O GLN A 317 3.245 17.149 3.254 1.00 0.00 O ATOM 1312 CB GLN A 317 4.321 17.077 0.630 1.00 0.00 C ATOM 1313 CG GLN A 317 5.488 17.990 0.966 1.00 0.00 C ATOM 1314 CD GLN A 317 5.537 19.217 0.076 1.00 0.00 C ATOM 1315 OE1 GLN A 317 4.831 19.298 -0.933 1.00 0.00 O ATOM 1316 NE2 GLN A 317 6.376 20.179 0.443 1.00 0.00 N ATOM 0 H GLN A 317 2.371 15.443 0.616 1.00 0.00 H new ATOM 0 HA GLN A 317 5.164 15.270 1.441 1.00 0.00 H new ATOM 0 HB2 GLN A 317 4.404 16.769 -0.412 1.00 0.00 H new ATOM 0 HB3 GLN A 317 3.394 17.642 0.723 1.00 0.00 H new ATOM 0 HG2 GLN A 317 5.413 18.303 2.007 1.00 0.00 H new ATOM 0 HG3 GLN A 317 6.421 17.435 0.866 1.00 0.00 H new ATOM 0 HE21 GLN A 317 6.941 20.069 1.285 1.00 0.00 H new ATOM 0 HE22 GLN A 317 6.456 21.027 -0.117 1.00 0.00 H new ATOM 1325 N PHE A 318 4.705 15.551 3.870 1.00 0.00 N ATOM 1326 CA PHE A 318 4.550 15.802 5.298 1.00 0.00 C ATOM 1327 C PHE A 318 5.423 16.965 5.750 1.00 0.00 C ATOM 1328 O PHE A 318 6.608 17.030 5.422 1.00 0.00 O ATOM 1329 CB PHE A 318 4.891 14.545 6.101 1.00 0.00 C ATOM 1330 CG PHE A 318 3.835 13.478 6.033 1.00 0.00 C ATOM 1331 CD1 PHE A 318 2.765 13.484 6.914 1.00 0.00 C ATOM 1332 CD2 PHE A 318 3.911 12.467 5.087 1.00 0.00 C ATOM 1333 CE1 PHE A 318 1.794 12.503 6.853 1.00 0.00 C ATOM 1334 CE2 PHE A 318 2.941 11.485 5.023 1.00 0.00 C ATOM 1335 CZ PHE A 318 1.883 11.502 5.906 1.00 0.00 C ATOM 0 H PHE A 318 5.377 14.818 3.642 1.00 0.00 H new ATOM 0 HA PHE A 318 3.509 16.067 5.480 1.00 0.00 H new ATOM 0 HB2 PHE A 318 5.832 14.135 5.735 1.00 0.00 H new ATOM 0 HB3 PHE A 318 5.048 14.822 7.143 1.00 0.00 H new ATOM 0 HD1 PHE A 318 2.689 14.264 7.657 1.00 0.00 H new ATOM 0 HD2 PHE A 318 4.738 12.447 4.392 1.00 0.00 H new ATOM 0 HE1 PHE A 318 0.966 12.519 7.546 1.00 0.00 H new ATOM 0 HE2 PHE A 318 3.012 10.704 4.281 1.00 0.00 H new ATOM 0 HZ PHE A 318 1.125 10.734 5.857 1.00 0.00 H new ATOM 1345 N ILE A 319 4.831 17.884 6.506 1.00 0.00 N ATOM 1346 CA ILE A 319 5.510 19.117 6.887 1.00 0.00 C ATOM 1347 C ILE A 319 5.515 19.298 8.399 1.00 0.00 C ATOM 1348 O ILE A 319 4.474 19.197 9.050 1.00 0.00 O ATOM 1349 CB ILE A 319 4.854 20.347 6.234 1.00 0.00 C ATOM 1350 CG1 ILE A 319 4.916 20.238 4.708 1.00 0.00 C ATOM 1351 CG2 ILE A 319 5.531 21.624 6.707 1.00 0.00 C ATOM 1352 CD1 ILE A 319 4.067 21.262 3.988 1.00 0.00 C ATOM 0 H ILE A 319 3.881 17.798 6.867 1.00 0.00 H new ATOM 0 HA ILE A 319 6.537 19.033 6.532 1.00 0.00 H new ATOM 0 HB ILE A 319 3.807 20.382 6.534 1.00 0.00 H new ATOM 0 HG12 ILE A 319 5.952 20.348 4.387 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.595 19.240 4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 319 5.055 22.484 6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 319 5.438 21.706 7.790 1.00 0.00 H new ATOM 0 HG23 ILE A 319 6.586 21.599 6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.163 21.122 2.911 1.00 0.00 H new ATOM 0 HD12 ILE A 319 3.024 21.139 4.279 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.402 22.264 4.254 1.00 0.00 H new ATOM 1364 N ASP A 320 6.692 19.566 8.954 1.00 0.00 N ATOM 1365 CA ASP A 320 6.861 19.626 10.401 1.00 0.00 C ATOM 1366 C ASP A 320 6.286 20.918 10.969 1.00 0.00 C ATOM 1367 O ASP A 320 5.871 21.804 10.223 1.00 0.00 O ATOM 1368 CB ASP A 320 8.340 19.501 10.774 1.00 0.00 C ATOM 1369 CG ASP A 320 9.185 20.716 10.416 1.00 0.00 C ATOM 1370 OD1 ASP A 320 8.623 21.767 10.213 1.00 0.00 O ATOM 1371 OD2 ASP A 320 10.386 20.626 10.501 1.00 0.00 O ATOM 0 H ASP A 320 7.544 19.745 8.423 1.00 0.00 H new ATOM 0 HA ASP A 320 6.315 18.789 10.835 1.00 0.00 H new ATOM 0 HB2 ASP A 320 8.418 19.323 11.847 1.00 0.00 H new ATOM 0 HB3 ASP A 320 8.755 18.625 10.275 1.00 0.00 H new ATOM 1376 N PRO A 321 6.265 21.017 12.294 1.00 0.00 N ATOM 1377 CA PRO A 321 5.659 22.160 12.966 1.00 0.00 C ATOM 1378 C PRO A 321 6.339 23.462 12.563 1.00 0.00 C ATOM 1379 O PRO A 321 5.732 24.531 12.609 1.00 0.00 O ATOM 1380 CB PRO A 321 5.836 21.854 14.457 1.00 0.00 C ATOM 1381 CG PRO A 321 5.936 20.368 14.522 1.00 0.00 C ATOM 1382 CD PRO A 321 6.668 19.962 13.271 1.00 0.00 C ATOM 0 HA PRO A 321 4.611 22.298 12.701 1.00 0.00 H new ATOM 0 HB2 PRO A 321 6.731 22.330 14.857 1.00 0.00 H new ATOM 0 HB3 PRO A 321 4.992 22.221 15.041 1.00 0.00 H new ATOM 0 HG2 PRO A 321 6.475 20.049 15.414 1.00 0.00 H new ATOM 0 HG3 PRO A 321 4.948 19.909 14.566 1.00 0.00 H new ATOM 0 HD2 PRO A 321 7.747 19.942 13.422 1.00 0.00 H new ATOM 0 HD3 PRO A 321 6.375 18.967 12.936 1.00 0.00 H new ATOM 1390 N LYS A 322 7.604 23.364 12.168 1.00 0.00 N ATOM 1391 CA LYS A 322 8.403 24.544 11.856 1.00 0.00 C ATOM 1392 C LYS A 322 8.119 25.044 10.446 1.00 0.00 C ATOM 1393 O LYS A 322 8.577 26.117 10.054 1.00 0.00 O ATOM 1394 CB LYS A 322 9.893 24.239 12.016 1.00 0.00 C ATOM 1395 CG LYS A 322 10.318 23.909 13.441 1.00 0.00 C ATOM 1396 CD LYS A 322 11.807 23.608 13.518 1.00 0.00 C ATOM 1397 CE LYS A 322 12.231 23.269 14.940 1.00 0.00 C ATOM 1398 NZ LYS A 322 13.678 22.931 15.023 1.00 0.00 N ATOM 0 H LYS A 322 8.099 22.479 12.056 1.00 0.00 H new ATOM 0 HA LYS A 322 8.125 25.330 12.558 1.00 0.00 H new ATOM 0 HB2 LYS A 322 10.151 23.400 11.369 1.00 0.00 H new ATOM 0 HB3 LYS A 322 10.467 25.098 11.668 1.00 0.00 H new ATOM 0 HG2 LYS A 322 10.080 24.746 14.097 1.00 0.00 H new ATOM 0 HG3 LYS A 322 9.752 23.050 13.802 1.00 0.00 H new ATOM 0 HD2 LYS A 322 12.046 22.775 12.857 1.00 0.00 H new ATOM 0 HD3 LYS A 322 12.373 24.469 13.163 1.00 0.00 H new ATOM 0 HE2 LYS A 322 12.018 24.115 15.594 1.00 0.00 H new ATOM 0 HE3 LYS A 322 11.641 22.428 15.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 13.926 22.706 16.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 13.877 22.108 14.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 14.243 23.742 14.700 1.00 0.00 H new ATOM 1412 N GLY A 323 7.360 24.261 9.687 1.00 0.00 N ATOM 1413 CA GLY A 323 6.960 24.653 8.341 1.00 0.00 C ATOM 1414 C GLY A 323 7.958 24.156 7.303 1.00 0.00 C ATOM 1415 O GLY A 323 8.065 24.718 6.213 1.00 0.00 O ATOM 0 H GLY A 323 7.009 23.350 9.982 1.00 0.00 H new ATOM 0 HA2 GLY A 323 5.971 24.250 8.121 1.00 0.00 H new ATOM 0 HA3 GLY A 323 6.882 25.739 8.284 1.00 0.00 H new ATOM 1419 N HIS A 324 8.686 23.100 7.648 1.00 0.00 N ATOM 1420 CA HIS A 324 9.641 22.494 6.728 1.00 0.00 C ATOM 1421 C HIS A 324 9.288 21.039 6.446 1.00 0.00 C ATOM 1422 O HIS A 324 8.894 20.300 7.349 1.00 0.00 O ATOM 1423 CB HIS A 324 11.065 22.588 7.285 1.00 0.00 C ATOM 1424 CG HIS A 324 11.529 23.993 7.516 1.00 0.00 C ATOM 1425 ND1 HIS A 324 12.067 24.773 6.514 1.00 0.00 N ATOM 1426 CD2 HIS A 324 11.536 24.758 8.633 1.00 0.00 C ATOM 1427 CE1 HIS A 324 12.385 25.958 7.006 1.00 0.00 C ATOM 1428 NE2 HIS A 324 12.072 25.974 8.289 1.00 0.00 N ATOM 0 H HIS A 324 8.633 22.645 8.560 1.00 0.00 H new ATOM 0 HA HIS A 324 9.591 23.048 5.790 1.00 0.00 H new ATOM 0 HB2 HIS A 324 11.115 22.039 8.225 1.00 0.00 H new ATOM 0 HB3 HIS A 324 11.750 22.098 6.593 1.00 0.00 H new ATOM 0 HD2 HIS A 324 11.185 24.466 9.612 1.00 0.00 H new ATOM 0 HE1 HIS A 324 12.826 26.774 6.453 1.00 0.00 H new ATOM 0 HE2 HIS A 324 12.207 26.762 8.922 1.00 0.00 H new ATOM 1436 N THR A 325 9.430 20.633 5.189 1.00 0.00 N ATOM 1437 CA THR A 325 9.117 19.268 4.785 1.00 0.00 C ATOM 1438 C THR A 325 10.057 18.268 5.446 1.00 0.00 C ATOM 1439 O THR A 325 11.263 18.498 5.531 1.00 0.00 O ATOM 1440 CB THR A 325 9.198 19.099 3.256 1.00 0.00 C ATOM 1441 OG1 THR A 325 8.316 20.034 2.622 1.00 0.00 O ATOM 1442 CG2 THR A 325 8.805 17.685 2.855 1.00 0.00 C ATOM 0 H THR A 325 9.760 21.231 4.432 1.00 0.00 H new ATOM 0 HA THR A 325 8.095 19.071 5.110 1.00 0.00 H new ATOM 0 HB THR A 325 10.224 19.284 2.938 1.00 0.00 H new ATOM 0 HG1 THR A 325 8.801 20.518 1.921 1.00 0.00 H new ATOM 0 HG21 THR A 325 8.868 17.583 1.772 1.00 0.00 H new ATOM 0 HG22 THR A 325 9.481 16.972 3.326 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.784 17.485 3.180 1.00 0.00 H new ATOM 1450 N LEU A 326 9.497 17.158 5.914 1.00 0.00 N ATOM 1451 CA LEU A 326 10.278 16.138 6.603 1.00 0.00 C ATOM 1452 C LEU A 326 11.345 15.550 5.688 1.00 0.00 C ATOM 1453 O LEU A 326 11.149 15.445 4.478 1.00 0.00 O ATOM 1454 CB LEU A 326 9.357 15.029 7.128 1.00 0.00 C ATOM 1455 CG LEU A 326 8.358 15.468 8.206 1.00 0.00 C ATOM 1456 CD1 LEU A 326 7.494 14.287 8.629 1.00 0.00 C ATOM 1457 CD2 LEU A 326 9.113 16.037 9.398 1.00 0.00 C ATOM 0 H LEU A 326 8.504 16.942 5.828 1.00 0.00 H new ATOM 0 HA LEU A 326 10.781 16.610 7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 326 8.801 14.612 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 326 9.974 14.227 7.532 1.00 0.00 H new ATOM 0 HG LEU A 326 7.705 16.242 7.803 1.00 0.00 H new ATOM 0 HD11 LEU A 326 6.788 14.609 9.395 1.00 0.00 H new ATOM 0 HD12 LEU A 326 6.946 13.909 7.766 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.129 13.497 9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 326 8.403 16.349 10.164 1.00 0.00 H new ATOM 0 HD22 LEU A 326 9.776 15.274 9.807 1.00 0.00 H new ATOM 0 HD23 LEU A 326 9.703 16.896 9.079 1.00 0.00 H new ATOM 1469 N THR A 327 12.475 15.169 6.274 1.00 0.00 N ATOM 1470 CA THR A 327 13.634 14.743 5.499 1.00 0.00 C ATOM 1471 C THR A 327 13.508 13.285 5.077 1.00 0.00 C ATOM 1472 O THR A 327 12.637 12.562 5.559 1.00 0.00 O ATOM 1473 CB THR A 327 14.942 14.926 6.292 1.00 0.00 C ATOM 1474 OG1 THR A 327 14.912 14.102 7.464 1.00 0.00 O ATOM 1475 CG2 THR A 327 15.118 16.379 6.702 1.00 0.00 C ATOM 0 H THR A 327 12.613 15.147 7.284 1.00 0.00 H new ATOM 0 HA THR A 327 13.667 15.374 4.611 1.00 0.00 H new ATOM 0 HB THR A 327 15.779 14.635 5.657 1.00 0.00 H new ATOM 0 HG1 THR A 327 14.244 14.450 8.091 1.00 0.00 H new ATOM 0 HG21 THR A 327 16.047 16.489 7.261 1.00 0.00 H new ATOM 0 HG22 THR A 327 15.154 17.007 5.812 1.00 0.00 H new ATOM 0 HG23 THR A 327 14.280 16.685 7.328 1.00 0.00 H new ATOM 1483 N GLN A 328 14.384 12.858 4.173 1.00 0.00 N ATOM 1484 CA GLN A 328 14.340 11.500 3.645 1.00 0.00 C ATOM 1485 C GLN A 328 14.332 10.472 4.770 1.00 0.00 C ATOM 1486 O GLN A 328 13.598 9.485 4.716 1.00 0.00 O ATOM 1487 CB GLN A 328 15.534 11.245 2.721 1.00 0.00 C ATOM 1488 CG GLN A 328 15.534 9.874 2.067 1.00 0.00 C ATOM 1489 CD GLN A 328 16.721 9.672 1.145 1.00 0.00 C ATOM 1490 OE1 GLN A 328 17.612 10.523 1.061 1.00 0.00 O ATOM 1491 NE2 GLN A 328 16.739 8.545 0.442 1.00 0.00 N ATOM 0 H GLN A 328 15.134 13.434 3.791 1.00 0.00 H new ATOM 0 HA GLN A 328 13.417 11.396 3.075 1.00 0.00 H new ATOM 0 HB2 GLN A 328 15.545 12.007 1.942 1.00 0.00 H new ATOM 0 HB3 GLN A 328 16.454 11.362 3.294 1.00 0.00 H new ATOM 0 HG2 GLN A 328 15.543 9.106 2.840 1.00 0.00 H new ATOM 0 HG3 GLN A 328 14.612 9.745 1.501 1.00 0.00 H new ATOM 0 HE21 GLN A 328 15.982 7.869 0.542 1.00 0.00 H new ATOM 0 HE22 GLN A 328 17.510 8.356 -0.198 1.00 0.00 H new ATOM 1500 N SER A 329 15.152 10.710 5.787 1.00 0.00 N ATOM 1501 CA SER A 329 15.265 9.789 6.912 1.00 0.00 C ATOM 1502 C SER A 329 13.959 9.711 7.693 1.00 0.00 C ATOM 1503 O SER A 329 13.671 8.704 8.340 1.00 0.00 O ATOM 1504 CB SER A 329 16.401 10.213 7.823 1.00 0.00 C ATOM 1505 OG SER A 329 16.132 11.426 8.469 1.00 0.00 O ATOM 0 H SER A 329 15.749 11.534 5.856 1.00 0.00 H new ATOM 0 HA SER A 329 15.479 8.796 6.517 1.00 0.00 H new ATOM 0 HB2 SER A 329 16.577 9.437 8.568 1.00 0.00 H new ATOM 0 HB3 SER A 329 17.317 10.308 7.240 1.00 0.00 H new ATOM 0 HG SER A 329 15.787 12.073 7.819 1.00 0.00 H new ATOM 1511 N GLN A 330 13.173 10.780 7.628 1.00 0.00 N ATOM 1512 CA GLN A 330 11.920 10.855 8.371 1.00 0.00 C ATOM 1513 C GLN A 330 10.753 10.346 7.536 1.00 0.00 C ATOM 1514 O GLN A 330 9.726 9.931 8.074 1.00 0.00 O ATOM 1515 CB GLN A 330 11.647 12.294 8.817 1.00 0.00 C ATOM 1516 CG GLN A 330 12.671 12.848 9.794 1.00 0.00 C ATOM 1517 CD GLN A 330 12.509 14.340 10.017 1.00 0.00 C ATOM 1518 OE1 GLN A 330 12.871 15.152 9.162 1.00 0.00 O ATOM 1519 NE2 GLN A 330 11.968 14.709 11.173 1.00 0.00 N ATOM 0 H GLN A 330 13.381 11.607 7.068 1.00 0.00 H new ATOM 0 HA GLN A 330 12.018 10.219 9.251 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.617 12.936 7.937 1.00 0.00 H new ATOM 0 HB3 GLN A 330 10.660 12.339 9.278 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.577 12.329 10.748 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.674 12.646 9.418 1.00 0.00 H new ATOM 0 HE21 GLN A 330 11.683 14.003 11.851 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.838 15.699 11.382 1.00 0.00 H new ATOM 1528 N ASN A 331 10.916 10.380 6.218 1.00 0.00 N ATOM 1529 CA ASN A 331 9.900 9.866 5.307 1.00 0.00 C ATOM 1530 C ASN A 331 10.054 8.364 5.100 1.00 0.00 C ATOM 1531 O ASN A 331 9.075 7.658 4.859 1.00 0.00 O ATOM 1532 CB ASN A 331 9.937 10.586 3.971 1.00 0.00 C ATOM 1533 CG ASN A 331 9.605 12.049 4.063 1.00 0.00 C ATOM 1534 OD1 ASN A 331 8.473 12.431 4.381 1.00 0.00 O ATOM 1535 ND2 ASN A 331 10.561 12.868 3.707 1.00 0.00 N ATOM 0 H ASN A 331 11.743 10.759 5.756 1.00 0.00 H new ATOM 0 HA ASN A 331 8.930 10.053 5.768 1.00 0.00 H new ATOM 0 HB2 ASN A 331 10.930 10.475 3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 331 9.235 10.105 3.290 1.00 0.00 H new ATOM 0 HD21 ASN A 331 10.389 13.873 3.683 1.00 0.00 H new ATOM 0 HD22 ASN A 331 11.479 12.501 3.454 1.00 0.00 H new ATOM 1542 N ASP A 332 11.288 7.883 5.197 1.00 0.00 N ATOM 1543 CA ASP A 332 11.556 6.450 5.169 1.00 0.00 C ATOM 1544 C ASP A 332 10.961 5.755 6.387 1.00 0.00 C ATOM 1545 O ASP A 332 10.469 4.630 6.294 1.00 0.00 O ATOM 1546 CB ASP A 332 13.062 6.186 5.097 1.00 0.00 C ATOM 1547 CG ASP A 332 13.688 6.485 3.742 1.00 0.00 C ATOM 1548 OD1 ASP A 332 12.956 6.668 2.798 1.00 0.00 O ATOM 1549 OD2 ASP A 332 14.879 6.683 3.691 1.00 0.00 O ATOM 0 H ASP A 332 12.120 8.465 5.296 1.00 0.00 H new ATOM 0 HA ASP A 332 11.082 6.041 4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 332 13.561 6.789 5.855 1.00 0.00 H new ATOM 0 HB3 ASP A 332 13.248 5.142 5.347 1.00 0.00 H new ATOM 1554 N ALA A 333 11.009 6.431 7.530 1.00 0.00 N ATOM 1555 CA ALA A 333 10.442 5.895 8.762 1.00 0.00 C ATOM 1556 C ALA A 333 8.930 5.745 8.652 1.00 0.00 C ATOM 1557 O ALA A 333 8.347 4.813 9.206 1.00 0.00 O ATOM 1558 CB ALA A 333 10.805 6.783 9.943 1.00 0.00 C ATOM 0 H ALA A 333 11.435 7.352 7.629 1.00 0.00 H new ATOM 0 HA ALA A 333 10.866 4.904 8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 333 10.374 6.370 10.855 1.00 0.00 H new ATOM 0 HB2 ALA A 333 11.889 6.830 10.043 1.00 0.00 H new ATOM 0 HB3 ALA A 333 10.412 7.786 9.778 1.00 0.00 H new ATOM 1564 N LEU A 334 8.300 6.668 7.933 1.00 0.00 N ATOM 1565 CA LEU A 334 6.845 6.713 7.850 1.00 0.00 C ATOM 1566 C LEU A 334 6.310 5.614 6.941 1.00 0.00 C ATOM 1567 O LEU A 334 5.114 5.322 6.940 1.00 0.00 O ATOM 1568 CB LEU A 334 6.384 8.088 7.352 1.00 0.00 C ATOM 1569 CG LEU A 334 6.582 9.242 8.344 1.00 0.00 C ATOM 1570 CD1 LEU A 334 6.167 10.559 7.702 1.00 0.00 C ATOM 1571 CD2 LEU A 334 5.770 8.976 9.602 1.00 0.00 C ATOM 0 H LEU A 334 8.775 7.396 7.399 1.00 0.00 H new ATOM 0 HA LEU A 334 6.445 6.546 8.850 1.00 0.00 H new ATOM 0 HB2 LEU A 334 6.922 8.323 6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 334 5.326 8.028 7.095 1.00 0.00 H new ATOM 0 HG LEU A 334 7.635 9.312 8.615 1.00 0.00 H new ATOM 0 HD11 LEU A 334 6.311 11.372 8.414 1.00 0.00 H new ATOM 0 HD12 LEU A 334 6.776 10.740 6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 334 5.116 10.509 7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 334 5.911 9.796 10.306 1.00 0.00 H new ATOM 0 HD22 LEU A 334 4.714 8.897 9.344 1.00 0.00 H new ATOM 0 HD23 LEU A 334 6.102 8.044 10.059 1.00 0.00 H new ATOM 1583 N VAL A 335 7.204 5.006 6.168 1.00 0.00 N ATOM 1584 CA VAL A 335 6.828 3.922 5.268 1.00 0.00 C ATOM 1585 C VAL A 335 6.232 2.750 6.036 1.00 0.00 C ATOM 1586 O VAL A 335 5.095 2.348 5.790 1.00 0.00 O ATOM 1587 CB VAL A 335 8.033 3.426 4.447 1.00 0.00 C ATOM 1588 CG1 VAL A 335 7.659 2.185 3.650 1.00 0.00 C ATOM 1589 CG2 VAL A 335 8.534 4.522 3.519 1.00 0.00 C ATOM 0 H VAL A 335 8.195 5.246 6.147 1.00 0.00 H new ATOM 0 HA VAL A 335 6.078 4.325 4.588 1.00 0.00 H new ATOM 0 HB VAL A 335 8.835 3.165 5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 335 8.522 1.848 3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 335 7.346 1.395 4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 335 6.841 2.422 2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 335 9.386 4.153 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 335 7.736 4.813 2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 335 8.840 5.386 4.109 1.00 0.00 H new ATOM 1599 N ALA A 336 7.006 2.205 6.969 1.00 0.00 N ATOM 1600 CA ALA A 336 6.547 1.093 7.792 1.00 0.00 C ATOM 1601 C ALA A 336 5.392 1.514 8.693 1.00 0.00 C ATOM 1602 O ALA A 336 4.482 0.729 8.959 1.00 0.00 O ATOM 1603 CB ALA A 336 7.695 0.538 8.622 1.00 0.00 C ATOM 0 H ALA A 336 7.955 2.516 7.174 1.00 0.00 H new ATOM 0 HA ALA A 336 6.185 0.309 7.127 1.00 0.00 H new ATOM 0 HB1 ALA A 336 7.336 -0.292 9.231 1.00 0.00 H new ATOM 0 HB2 ALA A 336 8.486 0.186 7.960 1.00 0.00 H new ATOM 0 HB3 ALA A 336 8.087 1.321 9.271 1.00 0.00 H new ATOM 1609 N VAL A 337 5.436 2.757 9.160 1.00 0.00 N ATOM 1610 CA VAL A 337 4.420 3.269 10.072 1.00 0.00 C ATOM 1611 C VAL A 337 3.047 3.285 9.415 1.00 0.00 C ATOM 1612 O VAL A 337 2.077 2.766 9.968 1.00 0.00 O ATOM 1613 CB VAL A 337 4.762 4.690 10.559 1.00 0.00 C ATOM 1614 CG1 VAL A 337 3.582 5.296 11.303 1.00 0.00 C ATOM 1615 CG2 VAL A 337 5.996 4.666 11.449 1.00 0.00 C ATOM 0 H VAL A 337 6.165 3.429 8.922 1.00 0.00 H new ATOM 0 HA VAL A 337 4.401 2.596 10.929 1.00 0.00 H new ATOM 0 HB VAL A 337 4.977 5.310 9.688 1.00 0.00 H new ATOM 0 HG11 VAL A 337 3.841 6.300 11.640 1.00 0.00 H new ATOM 0 HG12 VAL A 337 2.720 5.348 10.638 1.00 0.00 H new ATOM 0 HG13 VAL A 337 3.338 4.675 12.165 1.00 0.00 H new ATOM 0 HG21 VAL A 337 6.223 5.678 11.784 1.00 0.00 H new ATOM 0 HG22 VAL A 337 5.808 4.031 12.315 1.00 0.00 H new ATOM 0 HG23 VAL A 337 6.842 4.271 10.887 1.00 0.00 H new ATOM 1625 N PHE A 338 2.970 3.883 8.231 1.00 0.00 N ATOM 1626 CA PHE A 338 1.706 4.002 7.513 1.00 0.00 C ATOM 1627 C PHE A 338 1.335 2.693 6.830 1.00 0.00 C ATOM 1628 O PHE A 338 0.155 2.378 6.669 1.00 0.00 O ATOM 1629 CB PHE A 338 1.781 5.130 6.483 1.00 0.00 C ATOM 1630 CG PHE A 338 1.486 6.490 7.049 1.00 0.00 C ATOM 1631 CD1 PHE A 338 0.178 6.905 7.250 1.00 0.00 C ATOM 1632 CD2 PHE A 338 2.516 7.356 7.384 1.00 0.00 C ATOM 1633 CE1 PHE A 338 -0.096 8.155 7.770 1.00 0.00 C ATOM 1634 CE2 PHE A 338 2.245 8.607 7.906 1.00 0.00 C ATOM 1635 CZ PHE A 338 0.940 9.007 8.098 1.00 0.00 C ATOM 0 H PHE A 338 3.769 4.293 7.748 1.00 0.00 H new ATOM 0 HA PHE A 338 0.930 4.238 8.241 1.00 0.00 H new ATOM 0 HB2 PHE A 338 2.777 5.139 6.040 1.00 0.00 H new ATOM 0 HB3 PHE A 338 1.076 4.921 5.678 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -0.637 6.243 6.997 1.00 0.00 H new ATOM 0 HD2 PHE A 338 3.541 7.050 7.235 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -1.119 8.466 7.920 1.00 0.00 H new ATOM 0 HE2 PHE A 338 3.056 9.272 8.164 1.00 0.00 H new ATOM 0 HZ PHE A 338 0.728 9.985 8.504 1.00 0.00 H new ATOM 1645 N GLN A 339 2.348 1.931 6.430 1.00 0.00 N ATOM 1646 CA GLN A 339 2.132 0.614 5.843 1.00 0.00 C ATOM 1647 C GLN A 339 1.256 -0.251 6.740 1.00 0.00 C ATOM 1648 O GLN A 339 0.326 -0.907 6.269 1.00 0.00 O ATOM 1649 CB GLN A 339 3.469 -0.088 5.595 1.00 0.00 C ATOM 1650 CG GLN A 339 3.341 -1.474 4.988 1.00 0.00 C ATOM 1651 CD GLN A 339 2.849 -1.435 3.554 1.00 0.00 C ATOM 1652 OE1 GLN A 339 3.335 -0.647 2.737 1.00 0.00 O ATOM 1653 NE2 GLN A 339 1.878 -2.284 3.239 1.00 0.00 N ATOM 0 H GLN A 339 3.328 2.204 6.502 1.00 0.00 H new ATOM 0 HA GLN A 339 1.620 0.755 4.891 1.00 0.00 H new ATOM 0 HB2 GLN A 339 4.075 0.532 4.934 1.00 0.00 H new ATOM 0 HB3 GLN A 339 4.007 -0.166 6.540 1.00 0.00 H new ATOM 0 HG2 GLN A 339 4.309 -1.974 5.023 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.653 -2.069 5.589 1.00 0.00 H new ATOM 0 HE21 GLN A 339 1.506 -2.918 3.946 1.00 0.00 H new ATOM 0 HE22 GLN A 339 1.504 -2.302 2.290 1.00 0.00 H new ATOM 1662 N ALA A 340 1.557 -0.248 8.034 1.00 0.00 N ATOM 1663 CA ALA A 340 0.753 -0.975 9.009 1.00 0.00 C ATOM 1664 C ALA A 340 -0.609 -0.320 9.197 1.00 0.00 C ATOM 1665 O ALA A 340 -1.624 -1.003 9.335 1.00 0.00 O ATOM 1666 CB ALA A 340 1.488 -1.067 10.339 1.00 0.00 C ATOM 0 H ALA A 340 2.353 0.250 8.432 1.00 0.00 H new ATOM 0 HA ALA A 340 0.591 -1.983 8.628 1.00 0.00 H new ATOM 0 HB1 ALA A 340 0.875 -1.612 11.057 1.00 0.00 H new ATOM 0 HB2 ALA A 340 2.433 -1.591 10.197 1.00 0.00 H new ATOM 0 HB3 ALA A 340 1.683 -0.063 10.717 1.00 0.00 H new ATOM 1672 N ALA A 341 -0.626 1.009 9.203 1.00 0.00 N ATOM 1673 CA ALA A 341 -1.849 1.759 9.460 1.00 0.00 C ATOM 1674 C ALA A 341 -2.876 1.534 8.357 1.00 0.00 C ATOM 1675 O ALA A 341 -4.079 1.497 8.614 1.00 0.00 O ATOM 1676 CB ALA A 341 -1.540 3.242 9.607 1.00 0.00 C ATOM 0 H ALA A 341 0.195 1.589 9.032 1.00 0.00 H new ATOM 0 HA ALA A 341 -2.277 1.396 10.394 1.00 0.00 H new ATOM 0 HB1 ALA A 341 -2.463 3.789 9.799 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.852 3.389 10.439 1.00 0.00 H new ATOM 0 HB3 ALA A 341 -1.083 3.611 8.689 1.00 0.00 H new ATOM 1682 N PHE A 342 -2.393 1.386 7.128 1.00 0.00 N ATOM 1683 CA PHE A 342 -3.268 1.167 5.983 1.00 0.00 C ATOM 1684 C PHE A 342 -3.762 -0.274 5.935 1.00 0.00 C ATOM 1685 O PHE A 342 -4.815 -0.560 5.365 1.00 0.00 O ATOM 1686 CB PHE A 342 -2.544 1.518 4.682 1.00 0.00 C ATOM 1687 CG PHE A 342 -2.556 2.986 4.360 1.00 0.00 C ATOM 1688 CD1 PHE A 342 -3.740 3.631 4.038 1.00 0.00 C ATOM 1689 CD2 PHE A 342 -1.382 3.724 4.378 1.00 0.00 C ATOM 1690 CE1 PHE A 342 -3.753 4.980 3.741 1.00 0.00 C ATOM 1691 CE2 PHE A 342 -1.391 5.074 4.082 1.00 0.00 C ATOM 1692 CZ PHE A 342 -2.576 5.702 3.763 1.00 0.00 C ATOM 0 H PHE A 342 -1.399 1.414 6.900 1.00 0.00 H new ATOM 0 HA PHE A 342 -4.133 1.820 6.094 1.00 0.00 H new ATOM 0 HB2 PHE A 342 -1.510 1.178 4.749 1.00 0.00 H new ATOM 0 HB3 PHE A 342 -3.007 0.971 3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 342 -4.664 3.072 4.019 1.00 0.00 H new ATOM 0 HD2 PHE A 342 -0.450 3.238 4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 342 -4.683 5.470 3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 342 -0.470 5.637 4.101 1.00 0.00 H new ATOM 0 HZ PHE A 342 -2.584 6.757 3.531 1.00 0.00 H new ATOM 1702 N SER A 343 -2.996 -1.177 6.537 1.00 0.00 N ATOM 1703 CA SER A 343 -3.404 -2.572 6.654 1.00 0.00 C ATOM 1704 C SER A 343 -4.446 -2.750 7.750 1.00 0.00 C ATOM 1705 O SER A 343 -5.154 -3.757 7.789 1.00 0.00 O ATOM 1706 CB SER A 343 -2.196 -3.448 6.926 1.00 0.00 C ATOM 1707 OG SER A 343 -1.693 -3.264 8.221 1.00 0.00 O ATOM 0 H SER A 343 -2.088 -0.968 6.952 1.00 0.00 H new ATOM 0 HA SER A 343 -3.856 -2.875 5.709 1.00 0.00 H new ATOM 0 HB2 SER A 343 -2.469 -4.494 6.789 1.00 0.00 H new ATOM 0 HB3 SER A 343 -1.415 -3.224 6.199 1.00 0.00 H new ATOM 0 HG SER A 343 -1.842 -2.337 8.501 1.00 0.00 H new ATOM 1713 N LYS A 344 -4.537 -1.767 8.639 1.00 0.00 N ATOM 1714 CA LYS A 344 -5.589 -1.742 9.648 1.00 0.00 C ATOM 1715 C LYS A 344 -6.929 -1.352 9.037 1.00 0.00 C ATOM 1716 O LYS A 344 -6.981 -0.633 8.039 1.00 0.00 O ATOM 1717 CB LYS A 344 -5.226 -0.776 10.777 1.00 0.00 C ATOM 1718 CG LYS A 344 -3.987 -1.173 11.570 1.00 0.00 C ATOM 1719 CD LYS A 344 -4.292 -2.301 12.544 1.00 0.00 C ATOM 1720 CE LYS A 344 -3.139 -2.523 13.512 1.00 0.00 C ATOM 1721 NZ LYS A 344 -3.452 -3.576 14.517 1.00 0.00 N ATOM 0 H LYS A 344 -3.894 -0.976 8.681 1.00 0.00 H new ATOM 0 HA LYS A 344 -5.681 -2.748 10.058 1.00 0.00 H new ATOM 0 HB2 LYS A 344 -5.069 0.216 10.354 1.00 0.00 H new ATOM 0 HB3 LYS A 344 -6.072 -0.701 11.461 1.00 0.00 H new ATOM 0 HG2 LYS A 344 -3.199 -1.485 10.885 1.00 0.00 H new ATOM 0 HG3 LYS A 344 -3.611 -0.309 12.117 1.00 0.00 H new ATOM 0 HD2 LYS A 344 -5.198 -2.067 13.102 1.00 0.00 H new ATOM 0 HD3 LYS A 344 -4.487 -3.220 11.990 1.00 0.00 H new ATOM 0 HE2 LYS A 344 -2.247 -2.807 12.954 1.00 0.00 H new ATOM 0 HE3 LYS A 344 -2.910 -1.589 14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 -2.648 -3.685 15.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 -4.298 -3.301 15.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 -3.628 -4.478 14.031 1.00 0.00 H new ATOM 1735 N PRO A 345 -8.011 -1.831 9.642 1.00 0.00 N ATOM 1736 CA PRO A 345 -9.355 -1.484 9.194 1.00 0.00 C ATOM 1737 C PRO A 345 -9.550 0.026 9.154 1.00 0.00 C ATOM 1738 O PRO A 345 -9.159 0.737 10.080 1.00 0.00 O ATOM 1739 CB PRO A 345 -10.275 -2.157 10.218 1.00 0.00 C ATOM 1740 CG PRO A 345 -9.464 -3.283 10.763 1.00 0.00 C ATOM 1741 CD PRO A 345 -8.048 -2.773 10.800 1.00 0.00 C ATOM 0 HA PRO A 345 -9.562 -1.820 8.178 1.00 0.00 H new ATOM 0 HB2 PRO A 345 -10.569 -1.462 11.005 1.00 0.00 H new ATOM 0 HB3 PRO A 345 -11.192 -2.517 9.752 1.00 0.00 H new ATOM 0 HG2 PRO A 345 -9.805 -3.568 11.758 1.00 0.00 H new ATOM 0 HG3 PRO A 345 -9.547 -4.168 10.132 1.00 0.00 H new ATOM 0 HD2 PRO A 345 -7.823 -2.269 11.740 1.00 0.00 H new ATOM 0 HD3 PRO A 345 -7.323 -3.580 10.690 1.00 0.00 H new ATOM 1749 N GLY A 346 -10.157 0.510 8.076 1.00 0.00 N ATOM 1750 CA GLY A 346 -10.402 1.938 7.911 1.00 0.00 C ATOM 1751 C GLY A 346 -10.053 2.398 6.502 1.00 0.00 C ATOM 1752 O GLY A 346 -10.757 2.807 5.921 1.00 0.00 O ATOM 1753 OXT GLY A 346 -8.934 2.270 6.088 1.00 0.00 O ATOM 0 H GLY A 346 -10.489 -0.066 7.303 1.00 0.00 H new ATOM 0 HA2 GLY A 346 -11.450 2.156 8.118 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -9.810 2.497 8.636 1.00 0.00 H new TER 1757 GLY A 346