USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1149 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 312 TYR OH : rot 118:sc= 0.155 USER MOD Set 1.2: A 346 TYR OH : rot 159:sc= 0.765 USER MOD Set 2.1: A 334 LYS NZ :NH3+ -138:sc=-0.00552 (180deg=-1.35) USER MOD Set 2.2: A 348 LYS NZ :NH3+ -123:sc= -1.58 (180deg=-4.15!) USER MOD Set 3.1: A 326 GLN : amide:sc= 0.00314 X(o=-1.7,f=-2) USER MOD Set 3.2: A 330 SER OG : rot -128:sc= -1.67! USER MOD Set 4.1: A 315 LYS NZ :NH3+ -109:sc= -1.85! (180deg=-1.94!) USER MOD Set 4.2: B 503 A O2' : rot -21:sc= 0.596 USER MOD Set 5.1: A 290 THR OG1 : rot 67:sc= -2.57 USER MOD Set 5.2: A 298 GLN : amide:sc= -2.81 K(o=-5.4,f=-0.91) USER MOD Single : A 266 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 THR OG1 : rot 58:sc= 0.713 USER MOD Single : A 270 SER OG : rot 18:sc= 0.63 USER MOD Single : A 271 HIS : no HD1:sc= -0.321 X(o=-0.32,f=-0.011) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 278 THR OG1 : rot -148:sc= -0.0619 USER MOD Single : A 283 MET CE :methyl -173:sc= -5.34! (180deg=-5.98!) USER MOD Single : A 285 ASN : amide:sc= -0.0858 K(o=-0.086,f=-1.3!) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 289 GLN : amide:sc= -3.96! C(o=-4!,f=-5.4!) USER MOD Single : A 293 HIS : no HE2:sc= -7.11! C(o=-7.1!,f=-3.4!) USER MOD Single : A 294 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0327) USER MOD Single : A 296 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 300 SER OG : rot -78:sc= 0.926 USER MOD Single : A 301 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0632) USER MOD Single : A 310 THR OG1 : rot 51:sc= 1.75 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN : amide:sc= -5.61! K(o=-5.6!,f=-1.6) USER MOD Single : A 314 ASN : amide:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 316 THR OG1 : rot 25:sc= 0.515 USER MOD Single : A 317 TYR OH : rot 180:sc= -2.6! USER MOD Single : A 327 ASN : amide:sc= -0.267 X(o=-0.27,f=0) USER MOD Single : A 329 LYS NZ :NH3+ 154:sc= -0.281 (180deg=-1.11) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= -0.0468 USER MOD Single : A 345 TYR OH : rot 114:sc= 0.587 USER MOD Single : A 349 GLN : amide:sc= -0.812 X(o=-0.81,f=-0.49) USER MOD Single : A 350 TYR OH : rot 132:sc= 0.261 USER MOD Single : A 351 ASN : amide:sc= -2.25! K(o=-2.3!,f=-0.18) USER MOD Single : A 352 GLN : amide:sc= -7.12! C(o=-7.1!,f=-5.2!) USER MOD Single : A 355 THR OG1 : rot -74:sc= 0.577 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 GLN : amide:sc= -2.68! X(o=-2.7!,f=-2.5) USER MOD Single : A 364 SER OG : rot -106:sc= -2.5! USER MOD Single : A 365 GLN : amide:sc= -0.437 K(o=-0.44,f=-1.3!) USER MOD Single : A 367 LYS NZ :NH3+ 163:sc= -0.419 (180deg=-0.509) USER MOD Single : A 375 THR OG1 : rot 12:sc= 1.65 USER MOD Single : A 381 MET CE :methyl -126:sc= -0.754 (180deg=-2.85!) USER MOD Single : A 387 CYS SG : rot 83:sc= -3.19! USER MOD Single : A 388 TYR OH : rot 180:sc= -0.546 USER MOD Single : A 390 THR OG1 : rot -55:sc= -1.86! USER MOD Single : A 393 THR OG1 : rot -52:sc= 1.08 USER MOD Single : A 395 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0138) USER MOD Single : A 396 MET CE :methyl -168:sc= -0.507 (180deg=-0.6) USER MOD Single : A 398 ASN : amide:sc= -2 K(o=-2,f=-1.3) USER MOD Single : B 501 U O2' : rot 16:sc= 0.187 USER MOD Single : B 501 U O5' : rot 180:sc= -0.167 USER MOD Single : B 502 G O2' : rot -22:sc= 0.11 USER MOD Single : B 504 C O2' : rot 180:sc= -0.628 USER MOD Single : B 505 A O2' : rot -30:sc= 0.0931 USER MOD Single : B 505 A O3' : rot -60:sc= 0.418 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 266 24.637 2.147 7.953 1.00 0.00 N ATOM 2 CA CYS A 266 23.825 3.293 7.467 1.00 0.00 C ATOM 3 C CYS A 266 22.845 2.842 6.388 1.00 0.00 C ATOM 4 O CYS A 266 21.810 3.473 6.171 1.00 0.00 O ATOM 5 CB CYS A 266 24.736 4.389 6.913 1.00 0.00 C ATOM 6 SG CYS A 266 25.930 5.028 8.112 1.00 0.00 S ATOM 0 HA CYS A 266 23.258 3.690 8.309 1.00 0.00 H new ATOM 0 HB2 CYS A 266 25.276 3.997 6.051 1.00 0.00 H new ATOM 0 HB3 CYS A 266 24.119 5.213 6.555 1.00 0.00 H new ATOM 0 HG CYS A 266 26.657 5.948 7.552 1.00 0.00 H new ATOM 14 N THR A 267 23.181 1.747 5.713 1.00 0.00 N ATOM 15 CA THR A 267 22.335 1.206 4.657 1.00 0.00 C ATOM 16 C THR A 267 21.938 -0.238 4.954 1.00 0.00 C ATOM 17 O THR A 267 22.383 -1.168 4.280 1.00 0.00 O ATOM 18 CB THR A 267 23.035 1.266 3.290 1.00 0.00 C ATOM 19 OG1 THR A 267 24.231 0.478 3.311 1.00 0.00 O ATOM 20 CG2 THR A 267 23.371 2.701 2.917 1.00 0.00 C ATOM 0 H THR A 267 24.036 1.216 5.880 1.00 0.00 H new ATOM 0 HA THR A 267 21.438 1.825 4.623 1.00 0.00 H new ATOM 0 HB THR A 267 22.353 0.863 2.542 1.00 0.00 H new ATOM 0 HG1 THR A 267 24.009 -0.447 3.545 1.00 0.00 H new ATOM 0 HG21 THR A 267 23.866 2.718 1.946 1.00 0.00 H new ATOM 0 HG22 THR A 267 22.454 3.288 2.868 1.00 0.00 H new ATOM 0 HG23 THR A 267 24.034 3.127 3.670 1.00 0.00 H new ATOM 28 N ASP A 268 21.097 -0.417 5.968 1.00 0.00 N ATOM 29 CA ASP A 268 20.640 -1.746 6.359 1.00 0.00 C ATOM 30 C ASP A 268 19.464 -2.194 5.496 1.00 0.00 C ATOM 31 O ASP A 268 18.617 -1.386 5.113 1.00 0.00 O ATOM 32 CB ASP A 268 20.238 -1.757 7.835 1.00 0.00 C ATOM 33 CG ASP A 268 21.410 -1.484 8.756 1.00 0.00 C ATOM 34 OD1 ASP A 268 22.135 -2.443 9.095 1.00 0.00 O ATOM 35 OD2 ASP A 268 21.604 -0.310 9.138 1.00 0.00 O ATOM 0 H ASP A 268 20.718 0.342 6.534 1.00 0.00 H new ATOM 0 HA ASP A 268 21.464 -2.444 6.209 1.00 0.00 H new ATOM 0 HB2 ASP A 268 19.465 -1.007 8.004 1.00 0.00 H new ATOM 0 HB3 ASP A 268 19.803 -2.725 8.083 1.00 0.00 H new ATOM 40 N VAL A 269 19.419 -3.488 5.193 1.00 0.00 N ATOM 41 CA VAL A 269 18.351 -4.049 4.375 1.00 0.00 C ATOM 42 C VAL A 269 17.606 -5.150 5.126 1.00 0.00 C ATOM 43 O VAL A 269 17.842 -5.366 6.315 1.00 0.00 O ATOM 44 CB VAL A 269 18.906 -4.613 3.052 1.00 0.00 C ATOM 45 CG1 VAL A 269 19.446 -3.490 2.181 1.00 0.00 C ATOM 46 CG2 VAL A 269 19.986 -5.648 3.327 1.00 0.00 C ATOM 0 H VAL A 269 20.112 -4.169 5.503 1.00 0.00 H new ATOM 0 HA VAL A 269 17.655 -3.241 4.151 1.00 0.00 H new ATOM 0 HB VAL A 269 18.093 -5.102 2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 269 19.834 -3.905 1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 269 18.645 -2.786 1.957 1.00 0.00 H new ATOM 0 HG13 VAL A 269 20.247 -2.973 2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 269 20.367 -6.036 2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 269 20.800 -5.185 3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 269 19.566 -6.466 3.912 1.00 0.00 H new ATOM 56 N SER A 270 16.703 -5.837 4.426 1.00 0.00 N ATOM 57 CA SER A 270 15.917 -6.915 5.016 1.00 0.00 C ATOM 58 C SER A 270 15.285 -6.492 6.339 1.00 0.00 C ATOM 59 O SER A 270 15.708 -6.925 7.411 1.00 0.00 O ATOM 60 CB SER A 270 16.782 -8.156 5.208 1.00 0.00 C ATOM 61 OG SER A 270 17.914 -7.885 6.015 1.00 0.00 O ATOM 0 H SER A 270 16.499 -5.662 3.442 1.00 0.00 H new ATOM 0 HA SER A 270 15.107 -7.152 4.327 1.00 0.00 H new ATOM 0 HB2 SER A 270 16.188 -8.946 5.667 1.00 0.00 H new ATOM 0 HB3 SER A 270 17.108 -8.526 4.236 1.00 0.00 H new ATOM 0 HG SER A 270 17.772 -7.050 6.508 1.00 0.00 H new ATOM 67 N HIS A 271 14.269 -5.639 6.252 1.00 0.00 N ATOM 68 CA HIS A 271 13.566 -5.154 7.434 1.00 0.00 C ATOM 69 C HIS A 271 12.508 -6.156 7.880 1.00 0.00 C ATOM 70 O HIS A 271 11.760 -6.686 7.058 1.00 0.00 O ATOM 71 CB HIS A 271 12.915 -3.804 7.146 1.00 0.00 C ATOM 72 CG HIS A 271 13.891 -2.742 6.751 1.00 0.00 C ATOM 73 ND1 HIS A 271 14.131 -2.389 5.439 1.00 0.00 N ATOM 74 CD2 HIS A 271 14.691 -1.949 7.503 1.00 0.00 C ATOM 75 CE1 HIS A 271 15.036 -1.428 5.402 1.00 0.00 C ATOM 76 NE2 HIS A 271 15.392 -1.142 6.640 1.00 0.00 N ATOM 0 H HIS A 271 13.913 -5.268 5.371 1.00 0.00 H new ATOM 0 HA HIS A 271 14.293 -5.034 8.238 1.00 0.00 H new ATOM 0 HB2 HIS A 271 12.181 -3.926 6.349 1.00 0.00 H new ATOM 0 HB3 HIS A 271 12.372 -3.475 8.032 1.00 0.00 H new ATOM 0 HD2 HIS A 271 14.764 -1.951 8.581 1.00 0.00 H new ATOM 0 HE1 HIS A 271 15.420 -0.956 4.510 1.00 0.00 H new ATOM 0 HE2 HIS A 271 16.076 -0.436 6.912 1.00 0.00 H new ATOM 85 N LYS A 272 12.450 -6.411 9.182 1.00 0.00 N ATOM 86 CA LYS A 272 11.485 -7.352 9.730 1.00 0.00 C ATOM 87 C LYS A 272 10.460 -6.651 10.599 1.00 0.00 C ATOM 88 O LYS A 272 10.792 -6.036 11.609 1.00 0.00 O ATOM 89 CB LYS A 272 12.193 -8.461 10.515 1.00 0.00 C ATOM 90 CG LYS A 272 13.466 -8.005 11.205 1.00 0.00 C ATOM 91 CD LYS A 272 13.187 -7.443 12.588 1.00 0.00 C ATOM 92 CE LYS A 272 12.711 -8.523 13.548 1.00 0.00 C ATOM 93 NZ LYS A 272 12.452 -7.980 14.910 1.00 0.00 N ATOM 0 H LYS A 272 13.060 -5.979 9.876 1.00 0.00 H new ATOM 0 HA LYS A 272 10.955 -7.807 8.893 1.00 0.00 H new ATOM 0 HB2 LYS A 272 11.507 -8.858 11.263 1.00 0.00 H new ATOM 0 HB3 LYS A 272 12.432 -9.279 9.835 1.00 0.00 H new ATOM 0 HG2 LYS A 272 14.156 -8.845 11.286 1.00 0.00 H new ATOM 0 HG3 LYS A 272 13.958 -7.246 10.596 1.00 0.00 H new ATOM 0 HD2 LYS A 272 14.091 -6.979 12.982 1.00 0.00 H new ATOM 0 HD3 LYS A 272 12.432 -6.660 12.517 1.00 0.00 H new ATOM 0 HE2 LYS A 272 11.800 -8.978 13.159 1.00 0.00 H new ATOM 0 HE3 LYS A 272 13.461 -9.312 13.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 12.130 -8.747 15.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 13.327 -7.568 15.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 11.718 -7.245 14.857 1.00 0.00 H new ATOM 107 N VAL A 273 9.209 -6.755 10.171 1.00 0.00 N ATOM 108 CA VAL A 273 8.075 -6.178 10.877 1.00 0.00 C ATOM 109 C VAL A 273 8.462 -4.975 11.743 1.00 0.00 C ATOM 110 O VAL A 273 8.697 -5.103 12.946 1.00 0.00 O ATOM 111 CB VAL A 273 7.417 -7.269 11.727 1.00 0.00 C ATOM 112 CG1 VAL A 273 8.466 -7.987 12.562 1.00 0.00 C ATOM 113 CG2 VAL A 273 6.306 -6.690 12.579 1.00 0.00 C ATOM 0 H VAL A 273 8.951 -7.247 9.316 1.00 0.00 H new ATOM 0 HA VAL A 273 7.371 -5.800 10.135 1.00 0.00 H new ATOM 0 HB VAL A 273 6.960 -8.007 11.068 1.00 0.00 H new ATOM 0 HG11 VAL A 273 7.987 -8.760 13.162 1.00 0.00 H new ATOM 0 HG12 VAL A 273 9.205 -8.444 11.904 1.00 0.00 H new ATOM 0 HG13 VAL A 273 8.960 -7.272 13.220 1.00 0.00 H new ATOM 0 HG21 VAL A 273 5.853 -7.483 13.174 1.00 0.00 H new ATOM 0 HG22 VAL A 273 6.715 -5.928 13.242 1.00 0.00 H new ATOM 0 HG23 VAL A 273 5.549 -6.242 11.935 1.00 0.00 H new ATOM 123 N LEU A 274 8.537 -3.805 11.117 1.00 0.00 N ATOM 124 CA LEU A 274 8.879 -2.581 11.827 1.00 0.00 C ATOM 125 C LEU A 274 7.629 -1.905 12.379 1.00 0.00 C ATOM 126 O LEU A 274 6.560 -1.969 11.770 1.00 0.00 O ATOM 127 CB LEU A 274 9.620 -1.624 10.897 1.00 0.00 C ATOM 128 CG LEU A 274 11.075 -1.986 10.625 1.00 0.00 C ATOM 129 CD1 LEU A 274 11.560 -1.348 9.333 1.00 0.00 C ATOM 130 CD2 LEU A 274 11.932 -1.549 11.790 1.00 0.00 C ATOM 0 H LEU A 274 8.365 -3.680 10.119 1.00 0.00 H new ATOM 0 HA LEU A 274 9.527 -2.842 12.664 1.00 0.00 H new ATOM 0 HB2 LEU A 274 9.088 -1.581 9.946 1.00 0.00 H new ATOM 0 HB3 LEU A 274 9.585 -0.623 11.327 1.00 0.00 H new ATOM 0 HG LEU A 274 11.153 -3.067 10.511 1.00 0.00 H new ATOM 0 HD11 LEU A 274 12.601 -1.621 9.161 1.00 0.00 H new ATOM 0 HD12 LEU A 274 10.950 -1.701 8.502 1.00 0.00 H new ATOM 0 HD13 LEU A 274 11.477 -0.264 9.409 1.00 0.00 H new ATOM 0 HD21 LEU A 274 12.972 -1.809 11.594 1.00 0.00 H new ATOM 0 HD22 LEU A 274 11.846 -0.470 11.921 1.00 0.00 H new ATOM 0 HD23 LEU A 274 11.597 -2.052 12.697 1.00 0.00 H new ATOM 142 N ARG A 275 7.764 -1.263 13.535 1.00 0.00 N ATOM 143 CA ARG A 275 6.637 -0.578 14.162 1.00 0.00 C ATOM 144 C ARG A 275 6.058 0.501 13.241 1.00 0.00 C ATOM 145 O ARG A 275 5.168 0.223 12.436 1.00 0.00 O ATOM 146 CB ARG A 275 7.033 0.022 15.523 1.00 0.00 C ATOM 147 CG ARG A 275 8.535 0.121 15.757 1.00 0.00 C ATOM 148 CD ARG A 275 9.209 0.969 14.694 1.00 0.00 C ATOM 149 NE ARG A 275 8.985 2.398 14.905 1.00 0.00 N ATOM 150 CZ ARG A 275 9.936 3.320 14.792 1.00 0.00 C ATOM 151 NH1 ARG A 275 11.177 2.966 14.483 1.00 0.00 N ATOM 152 NH2 ARG A 275 9.649 4.599 14.994 1.00 0.00 N ATOM 0 H ARG A 275 8.639 -1.202 14.056 1.00 0.00 H new ATOM 0 HA ARG A 275 5.861 -1.323 14.336 1.00 0.00 H new ATOM 0 HB2 ARG A 275 6.599 1.018 15.607 1.00 0.00 H new ATOM 0 HB3 ARG A 275 6.594 -0.585 16.315 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.723 0.551 16.741 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.971 -0.878 15.757 1.00 0.00 H new ATOM 0 HD2 ARG A 275 10.280 0.767 14.695 1.00 0.00 H new ATOM 0 HD3 ARG A 275 8.832 0.685 13.712 1.00 0.00 H new ATOM 0 HE ARG A 275 8.045 2.705 15.153 1.00 0.00 H new ATOM 0 HH11 ARG A 275 11.404 1.983 14.331 1.00 0.00 H new ATOM 0 HH12 ARG A 275 11.904 3.677 14.397 1.00 0.00 H new ATOM 0 HH21 ARG A 275 8.698 4.876 15.236 1.00 0.00 H new ATOM 0 HH22 ARG A 275 10.380 5.306 14.907 1.00 0.00 H new ATOM 166 N SER A 276 6.562 1.726 13.361 1.00 0.00 N ATOM 167 CA SER A 276 6.096 2.833 12.535 1.00 0.00 C ATOM 168 C SER A 276 6.773 2.821 11.180 1.00 0.00 C ATOM 169 O SER A 276 7.182 1.767 10.692 1.00 0.00 O ATOM 170 CB SER A 276 6.351 4.166 13.240 1.00 0.00 C ATOM 171 OG SER A 276 5.712 4.206 14.504 1.00 0.00 O ATOM 0 H SER A 276 7.295 1.976 14.025 1.00 0.00 H new ATOM 0 HA SER A 276 5.023 2.713 12.382 1.00 0.00 H new ATOM 0 HB2 SER A 276 7.423 4.314 13.367 1.00 0.00 H new ATOM 0 HB3 SER A 276 5.987 4.985 12.619 1.00 0.00 H new ATOM 0 HG SER A 276 5.892 5.068 14.934 1.00 0.00 H new ATOM 177 N GLU A 277 6.855 3.999 10.573 1.00 0.00 N ATOM 178 CA GLU A 277 7.475 4.171 9.270 1.00 0.00 C ATOM 179 C GLU A 277 6.582 3.680 8.151 1.00 0.00 C ATOM 180 O GLU A 277 6.165 2.525 8.136 1.00 0.00 O ATOM 181 CB GLU A 277 8.816 3.451 9.180 1.00 0.00 C ATOM 182 CG GLU A 277 9.293 3.311 7.762 1.00 0.00 C ATOM 183 CD GLU A 277 10.709 3.816 7.563 1.00 0.00 C ATOM 184 OE1 GLU A 277 10.975 4.987 7.908 1.00 0.00 O ATOM 185 OE2 GLU A 277 11.551 3.039 7.069 1.00 0.00 O ATOM 0 H GLU A 277 6.491 4.863 10.974 1.00 0.00 H new ATOM 0 HA GLU A 277 7.636 5.243 9.155 1.00 0.00 H new ATOM 0 HB2 GLU A 277 9.560 3.999 9.759 1.00 0.00 H new ATOM 0 HB3 GLU A 277 8.726 2.462 9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 277 9.242 2.262 7.469 1.00 0.00 H new ATOM 0 HG3 GLU A 277 8.621 3.860 7.102 1.00 0.00 H new ATOM 192 N THR A 278 6.310 4.568 7.209 1.00 0.00 N ATOM 193 CA THR A 278 5.501 4.240 6.056 1.00 0.00 C ATOM 194 C THR A 278 6.376 3.618 4.971 1.00 0.00 C ATOM 195 O THR A 278 7.574 3.893 4.901 1.00 0.00 O ATOM 196 CB THR A 278 4.791 5.490 5.538 1.00 0.00 C ATOM 197 OG1 THR A 278 5.735 6.388 4.940 1.00 0.00 O ATOM 198 CG2 THR A 278 4.087 6.172 6.694 1.00 0.00 C ATOM 0 H THR A 278 6.644 5.532 7.225 1.00 0.00 H new ATOM 0 HA THR A 278 4.740 3.514 6.344 1.00 0.00 H new ATOM 0 HB THR A 278 4.062 5.204 4.780 1.00 0.00 H new ATOM 0 HG1 THR A 278 5.436 7.312 5.071 1.00 0.00 H new ATOM 0 HG21 THR A 278 3.577 7.066 6.334 1.00 0.00 H new ATOM 0 HG22 THR A 278 3.358 5.489 7.130 1.00 0.00 H new ATOM 0 HG23 THR A 278 4.819 6.453 7.451 1.00 0.00 H new ATOM 206 N VAL A 279 5.778 2.781 4.127 1.00 0.00 N ATOM 207 CA VAL A 279 6.532 2.077 3.100 1.00 0.00 C ATOM 208 C VAL A 279 7.168 3.025 2.096 1.00 0.00 C ATOM 209 O VAL A 279 7.936 2.600 1.243 1.00 0.00 O ATOM 210 CB VAL A 279 5.700 1.007 2.371 1.00 0.00 C ATOM 211 CG1 VAL A 279 4.571 0.488 3.235 1.00 0.00 C ATOM 212 CG2 VAL A 279 5.172 1.523 1.059 1.00 0.00 C ATOM 0 H VAL A 279 4.779 2.576 4.136 1.00 0.00 H new ATOM 0 HA VAL A 279 7.331 1.563 3.635 1.00 0.00 H new ATOM 0 HB VAL A 279 6.368 0.172 2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 279 4.008 -0.265 2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 279 4.981 0.043 4.141 1.00 0.00 H new ATOM 0 HG13 VAL A 279 3.909 1.312 3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 279 4.589 0.743 0.569 1.00 0.00 H new ATOM 0 HG22 VAL A 279 4.538 2.391 1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 279 6.006 1.809 0.418 1.00 0.00 H new ATOM 222 N LEU A 280 6.823 4.296 2.169 1.00 0.00 N ATOM 223 CA LEU A 280 7.424 5.279 1.292 1.00 0.00 C ATOM 224 C LEU A 280 8.793 5.600 1.832 1.00 0.00 C ATOM 225 O LEU A 280 9.757 5.709 1.083 1.00 0.00 O ATOM 226 CB LEU A 280 6.584 6.544 1.220 1.00 0.00 C ATOM 227 CG LEU A 280 7.019 7.543 0.157 1.00 0.00 C ATOM 228 CD1 LEU A 280 5.815 8.274 -0.396 1.00 0.00 C ATOM 229 CD2 LEU A 280 8.013 8.535 0.728 1.00 0.00 C ATOM 0 H LEU A 280 6.134 4.669 2.822 1.00 0.00 H new ATOM 0 HA LEU A 280 7.489 4.875 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.547 6.264 1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 280 6.610 7.036 2.192 1.00 0.00 H new ATOM 0 HG LEU A 280 7.504 6.995 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.139 8.986 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 280 5.126 7.556 -0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 280 5.311 8.807 0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 280 8.311 9.240 -0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 280 7.552 9.078 1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 280 8.892 8.002 1.090 1.00 0.00 H new ATOM 241 N ASP A 281 8.855 5.741 3.154 1.00 0.00 N ATOM 242 CA ASP A 281 10.105 6.010 3.839 1.00 0.00 C ATOM 243 C ASP A 281 10.971 4.771 3.730 1.00 0.00 C ATOM 244 O ASP A 281 12.201 4.833 3.710 1.00 0.00 O ATOM 245 CB ASP A 281 9.851 6.346 5.311 1.00 0.00 C ATOM 246 CG ASP A 281 10.500 7.651 5.729 1.00 0.00 C ATOM 247 OD1 ASP A 281 9.890 8.716 5.502 1.00 0.00 O ATOM 248 OD2 ASP A 281 11.618 7.606 6.282 1.00 0.00 O ATOM 0 H ASP A 281 8.045 5.672 3.771 1.00 0.00 H new ATOM 0 HA ASP A 281 10.603 6.866 3.383 1.00 0.00 H new ATOM 0 HB2 ASP A 281 8.777 6.406 5.487 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.232 5.538 5.936 1.00 0.00 H new ATOM 253 N PHE A 282 10.282 3.639 3.650 1.00 0.00 N ATOM 254 CA PHE A 282 10.917 2.342 3.512 1.00 0.00 C ATOM 255 C PHE A 282 11.509 2.226 2.117 1.00 0.00 C ATOM 256 O PHE A 282 12.728 2.194 1.941 1.00 0.00 O ATOM 257 CB PHE A 282 9.859 1.260 3.740 1.00 0.00 C ATOM 258 CG PHE A 282 10.211 -0.107 3.257 1.00 0.00 C ATOM 259 CD1 PHE A 282 11.526 -0.542 3.164 1.00 0.00 C ATOM 260 CD2 PHE A 282 9.198 -0.958 2.886 1.00 0.00 C ATOM 261 CE1 PHE A 282 11.809 -1.808 2.705 1.00 0.00 C ATOM 262 CE2 PHE A 282 9.474 -2.218 2.427 1.00 0.00 C ATOM 263 CZ PHE A 282 10.777 -2.644 2.335 1.00 0.00 C ATOM 0 H PHE A 282 9.263 3.599 3.680 1.00 0.00 H new ATOM 0 HA PHE A 282 11.718 2.222 4.242 1.00 0.00 H new ATOM 0 HB2 PHE A 282 9.649 1.204 4.808 1.00 0.00 H new ATOM 0 HB3 PHE A 282 8.937 1.572 3.249 1.00 0.00 H new ATOM 0 HD1 PHE A 282 12.331 0.117 3.453 1.00 0.00 H new ATOM 0 HD2 PHE A 282 8.172 -0.629 2.957 1.00 0.00 H new ATOM 0 HE1 PHE A 282 12.833 -2.145 2.635 1.00 0.00 H new ATOM 0 HE2 PHE A 282 8.668 -2.876 2.138 1.00 0.00 H new ATOM 0 HZ PHE A 282 10.994 -3.638 1.971 1.00 0.00 H new ATOM 273 N MET A 283 10.622 2.159 1.133 1.00 0.00 N ATOM 274 CA MET A 283 11.016 2.074 -0.263 1.00 0.00 C ATOM 275 C MET A 283 11.941 3.251 -0.619 1.00 0.00 C ATOM 276 O MET A 283 12.602 3.250 -1.660 1.00 0.00 O ATOM 277 CB MET A 283 9.758 2.016 -1.149 1.00 0.00 C ATOM 278 CG MET A 283 8.875 0.825 -0.836 1.00 0.00 C ATOM 279 SD MET A 283 7.169 1.072 -1.352 1.00 0.00 S ATOM 280 CE MET A 283 7.328 1.053 -3.122 1.00 0.00 C ATOM 0 H MET A 283 9.613 2.162 1.281 1.00 0.00 H new ATOM 0 HA MET A 283 11.582 1.160 -0.442 1.00 0.00 H new ATOM 0 HB2 MET A 283 9.184 2.933 -1.017 1.00 0.00 H new ATOM 0 HB3 MET A 283 10.058 1.975 -2.196 1.00 0.00 H new ATOM 0 HG2 MET A 283 9.276 -0.059 -1.331 1.00 0.00 H new ATOM 0 HG3 MET A 283 8.902 0.630 0.236 1.00 0.00 H new ATOM 0 HE1 MET A 283 6.373 1.318 -3.576 1.00 0.00 H new ATOM 0 HE2 MET A 283 8.087 1.773 -3.427 1.00 0.00 H new ATOM 0 HE3 MET A 283 7.621 0.056 -3.450 1.00 0.00 H new ATOM 290 N PHE A 284 11.999 4.244 0.280 1.00 0.00 N ATOM 291 CA PHE A 284 12.863 5.414 0.099 1.00 0.00 C ATOM 292 C PHE A 284 14.312 5.026 0.299 1.00 0.00 C ATOM 293 O PHE A 284 15.158 5.225 -0.576 1.00 0.00 O ATOM 294 CB PHE A 284 12.527 6.505 1.109 1.00 0.00 C ATOM 295 CG PHE A 284 12.579 7.886 0.541 1.00 0.00 C ATOM 296 CD1 PHE A 284 11.529 8.350 -0.215 1.00 0.00 C ATOM 297 CD2 PHE A 284 13.664 8.716 0.768 1.00 0.00 C ATOM 298 CE1 PHE A 284 11.546 9.625 -0.747 1.00 0.00 C ATOM 299 CE2 PHE A 284 13.694 9.993 0.240 1.00 0.00 C ATOM 300 CZ PHE A 284 12.632 10.449 -0.519 1.00 0.00 C ATOM 0 H PHE A 284 11.454 4.258 1.142 1.00 0.00 H new ATOM 0 HA PHE A 284 12.701 5.787 -0.912 1.00 0.00 H new ATOM 0 HB2 PHE A 284 11.529 6.323 1.508 1.00 0.00 H new ATOM 0 HB3 PHE A 284 13.222 6.440 1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 284 10.679 7.709 -0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 284 14.494 8.363 1.362 1.00 0.00 H new ATOM 0 HE1 PHE A 284 10.714 9.976 -1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 284 14.545 10.633 0.420 1.00 0.00 H new ATOM 0 HZ PHE A 284 12.651 11.446 -0.933 1.00 0.00 H new ATOM 310 N ASN A 285 14.599 4.496 1.482 1.00 0.00 N ATOM 311 CA ASN A 285 15.931 4.068 1.799 1.00 0.00 C ATOM 312 C ASN A 285 16.368 3.018 0.793 1.00 0.00 C ATOM 313 O ASN A 285 17.558 2.823 0.544 1.00 0.00 O ATOM 314 CB ASN A 285 15.975 3.513 3.215 1.00 0.00 C ATOM 315 CG ASN A 285 15.978 4.602 4.271 1.00 0.00 C ATOM 316 OD1 ASN A 285 16.449 5.713 4.032 1.00 0.00 O ATOM 317 ND2 ASN A 285 15.455 4.282 5.448 1.00 0.00 N ATOM 0 H ASN A 285 13.918 4.358 2.229 1.00 0.00 H new ATOM 0 HA ASN A 285 16.615 4.915 1.746 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.115 2.862 3.373 1.00 0.00 H new ATOM 0 HB3 ASN A 285 16.867 2.897 3.332 1.00 0.00 H new ATOM 0 HD21 ASN A 285 15.432 4.971 6.200 1.00 0.00 H new ATOM 0 HD22 ASN A 285 15.076 3.347 5.600 1.00 0.00 H new ATOM 324 N PHE A 286 15.372 2.348 0.219 1.00 0.00 N ATOM 325 CA PHE A 286 15.599 1.327 -0.789 1.00 0.00 C ATOM 326 C PHE A 286 15.956 1.990 -2.113 1.00 0.00 C ATOM 327 O PHE A 286 16.583 1.388 -2.980 1.00 0.00 O ATOM 328 CB PHE A 286 14.354 0.459 -0.940 1.00 0.00 C ATOM 329 CG PHE A 286 14.675 -0.996 -1.054 1.00 0.00 C ATOM 330 CD1 PHE A 286 15.143 -1.704 0.042 1.00 0.00 C ATOM 331 CD2 PHE A 286 14.526 -1.654 -2.258 1.00 0.00 C ATOM 332 CE1 PHE A 286 15.451 -3.046 -0.069 1.00 0.00 C ATOM 333 CE2 PHE A 286 14.837 -2.985 -2.366 1.00 0.00 C ATOM 334 CZ PHE A 286 15.297 -3.682 -1.282 1.00 0.00 C ATOM 0 H PHE A 286 14.388 2.500 0.442 1.00 0.00 H new ATOM 0 HA PHE A 286 16.427 0.689 -0.481 1.00 0.00 H new ATOM 0 HB2 PHE A 286 13.700 0.616 -0.082 1.00 0.00 H new ATOM 0 HB3 PHE A 286 13.801 0.775 -1.824 1.00 0.00 H new ATOM 0 HD1 PHE A 286 15.268 -1.202 0.990 1.00 0.00 H new ATOM 0 HD2 PHE A 286 14.162 -1.117 -3.121 1.00 0.00 H new ATOM 0 HE1 PHE A 286 15.810 -3.594 0.790 1.00 0.00 H new ATOM 0 HE2 PHE A 286 14.718 -3.487 -3.315 1.00 0.00 H new ATOM 0 HZ PHE A 286 15.539 -4.730 -1.377 1.00 0.00 H new ATOM 344 N TYR A 287 15.527 3.236 -2.261 1.00 0.00 N ATOM 345 CA TYR A 287 15.816 4.012 -3.458 1.00 0.00 C ATOM 346 C TYR A 287 17.300 4.365 -3.535 1.00 0.00 C ATOM 347 O TYR A 287 17.921 4.267 -4.593 1.00 0.00 O ATOM 348 CB TYR A 287 14.997 5.304 -3.461 1.00 0.00 C ATOM 349 CG TYR A 287 14.849 5.903 -4.823 1.00 0.00 C ATOM 350 CD1 TYR A 287 14.291 5.161 -5.827 1.00 0.00 C ATOM 351 CD2 TYR A 287 15.265 7.197 -5.104 1.00 0.00 C ATOM 352 CE1 TYR A 287 14.140 5.665 -7.084 1.00 0.00 C ATOM 353 CE2 TYR A 287 15.119 7.725 -6.374 1.00 0.00 C ATOM 354 CZ TYR A 287 14.553 6.950 -7.365 1.00 0.00 C ATOM 355 OH TYR A 287 14.402 7.461 -8.634 1.00 0.00 O ATOM 0 H TYR A 287 14.974 3.733 -1.562 1.00 0.00 H new ATOM 0 HA TYR A 287 15.549 3.403 -4.322 1.00 0.00 H new ATOM 0 HB2 TYR A 287 14.008 5.101 -3.051 1.00 0.00 H new ATOM 0 HB3 TYR A 287 15.473 6.030 -2.801 1.00 0.00 H new ATOM 0 HD1 TYR A 287 13.963 4.153 -5.619 1.00 0.00 H new ATOM 0 HD2 TYR A 287 15.707 7.798 -4.323 1.00 0.00 H new ATOM 0 HE1 TYR A 287 13.697 5.058 -7.860 1.00 0.00 H new ATOM 0 HE2 TYR A 287 15.444 8.732 -6.587 1.00 0.00 H new ATOM 0 HH TYR A 287 14.744 8.379 -8.660 1.00 0.00 H new ATOM 365 N HIS A 288 17.857 4.773 -2.400 1.00 0.00 N ATOM 366 CA HIS A 288 19.261 5.176 -2.325 1.00 0.00 C ATOM 367 C HIS A 288 20.236 4.008 -2.520 1.00 0.00 C ATOM 368 O HIS A 288 21.395 4.224 -2.875 1.00 0.00 O ATOM 369 CB HIS A 288 19.535 5.844 -0.977 1.00 0.00 C ATOM 370 CG HIS A 288 20.274 7.141 -1.088 1.00 0.00 C ATOM 371 ND1 HIS A 288 21.651 7.228 -1.067 1.00 0.00 N ATOM 372 CD2 HIS A 288 19.821 8.411 -1.216 1.00 0.00 C ATOM 373 CE1 HIS A 288 22.011 8.495 -1.177 1.00 0.00 C ATOM 374 NE2 HIS A 288 20.920 9.233 -1.269 1.00 0.00 N ATOM 0 H HIS A 288 17.356 4.834 -1.513 1.00 0.00 H new ATOM 0 HA HIS A 288 19.430 5.875 -3.144 1.00 0.00 H new ATOM 0 HB2 HIS A 288 18.587 6.019 -0.468 1.00 0.00 H new ATOM 0 HB3 HIS A 288 20.110 5.160 -0.353 1.00 0.00 H new ATOM 0 HD2 HIS A 288 18.787 8.720 -1.267 1.00 0.00 H new ATOM 0 HE1 HIS A 288 23.026 8.864 -1.190 1.00 0.00 H new ATOM 0 HE2 HIS A 288 20.897 10.248 -1.364 1.00 0.00 H new ATOM 383 N GLN A 289 19.776 2.780 -2.295 1.00 0.00 N ATOM 384 CA GLN A 289 20.650 1.610 -2.434 1.00 0.00 C ATOM 385 C GLN A 289 20.664 1.050 -3.864 1.00 0.00 C ATOM 386 O GLN A 289 21.331 1.592 -4.746 1.00 0.00 O ATOM 387 CB GLN A 289 20.241 0.514 -1.434 1.00 0.00 C ATOM 388 CG GLN A 289 18.750 0.408 -1.202 1.00 0.00 C ATOM 389 CD GLN A 289 18.359 -0.887 -0.517 1.00 0.00 C ATOM 390 OE1 GLN A 289 18.314 -0.962 0.710 1.00 0.00 O ATOM 391 NE2 GLN A 289 18.073 -1.916 -1.310 1.00 0.00 N ATOM 0 H GLN A 289 18.817 2.567 -2.019 1.00 0.00 H new ATOM 0 HA GLN A 289 21.664 1.942 -2.212 1.00 0.00 H new ATOM 0 HB2 GLN A 289 20.610 -0.446 -1.794 1.00 0.00 H new ATOM 0 HB3 GLN A 289 20.732 0.707 -0.480 1.00 0.00 H new ATOM 0 HG2 GLN A 289 18.419 1.251 -0.595 1.00 0.00 H new ATOM 0 HG3 GLN A 289 18.231 0.481 -2.158 1.00 0.00 H new ATOM 0 HE21 GLN A 289 18.123 -1.809 -2.323 1.00 0.00 H new ATOM 0 HE22 GLN A 289 17.803 -2.812 -0.905 1.00 0.00 H new ATOM 400 N THR A 290 19.931 -0.043 -4.064 1.00 0.00 N ATOM 401 CA THR A 290 19.822 -0.733 -5.346 1.00 0.00 C ATOM 402 C THR A 290 19.742 0.211 -6.552 1.00 0.00 C ATOM 403 O THR A 290 19.424 1.393 -6.417 1.00 0.00 O ATOM 404 CB THR A 290 18.573 -1.631 -5.326 1.00 0.00 C ATOM 405 OG1 THR A 290 18.173 -1.955 -6.660 1.00 0.00 O ATOM 406 CG2 THR A 290 17.435 -0.940 -4.587 1.00 0.00 C ATOM 0 H THR A 290 19.385 -0.483 -3.323 1.00 0.00 H new ATOM 0 HA THR A 290 20.735 -1.316 -5.467 1.00 0.00 H new ATOM 0 HB THR A 290 18.818 -2.554 -4.801 1.00 0.00 H new ATOM 0 HG1 THR A 290 18.854 -2.523 -7.077 1.00 0.00 H new ATOM 0 HG21 THR A 290 16.558 -1.588 -4.581 1.00 0.00 H new ATOM 0 HG22 THR A 290 17.740 -0.733 -3.561 1.00 0.00 H new ATOM 0 HG23 THR A 290 17.191 -0.004 -5.089 1.00 0.00 H new ATOM 414 N GLU A 291 20.034 -0.343 -7.735 1.00 0.00 N ATOM 415 CA GLU A 291 19.998 0.409 -8.994 1.00 0.00 C ATOM 416 C GLU A 291 18.591 0.931 -9.274 1.00 0.00 C ATOM 417 O GLU A 291 17.816 1.137 -8.354 1.00 0.00 O ATOM 418 CB GLU A 291 20.462 -0.488 -10.143 1.00 0.00 C ATOM 419 CG GLU A 291 21.923 -0.872 -10.062 1.00 0.00 C ATOM 420 CD GLU A 291 22.456 -1.425 -11.369 1.00 0.00 C ATOM 421 OE1 GLU A 291 22.815 -0.620 -12.253 1.00 0.00 O ATOM 422 OE2 GLU A 291 22.516 -2.666 -11.507 1.00 0.00 O ATOM 0 H GLU A 291 20.301 -1.321 -7.846 1.00 0.00 H new ATOM 0 HA GLU A 291 20.669 1.264 -8.908 1.00 0.00 H new ATOM 0 HB2 GLU A 291 19.857 -1.395 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 291 20.282 0.024 -11.088 1.00 0.00 H new ATOM 0 HG2 GLU A 291 22.509 0.002 -9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 291 22.056 -1.616 -9.276 1.00 0.00 H new ATOM 429 N GLU A 292 18.281 1.191 -10.540 1.00 0.00 N ATOM 430 CA GLU A 292 16.948 1.656 -10.917 1.00 0.00 C ATOM 431 C GLU A 292 16.037 0.460 -11.175 1.00 0.00 C ATOM 432 O GLU A 292 15.079 0.206 -10.439 1.00 0.00 O ATOM 433 CB GLU A 292 17.022 2.540 -12.153 1.00 0.00 C ATOM 434 CG GLU A 292 16.728 4.006 -11.874 1.00 0.00 C ATOM 435 CD GLU A 292 16.890 4.877 -13.104 1.00 0.00 C ATOM 436 OE1 GLU A 292 15.951 4.923 -13.927 1.00 0.00 O ATOM 437 OE2 GLU A 292 17.957 5.511 -13.246 1.00 0.00 O ATOM 0 H GLU A 292 18.930 1.089 -11.320 1.00 0.00 H new ATOM 0 HA GLU A 292 16.536 2.246 -10.098 1.00 0.00 H new ATOM 0 HB2 GLU A 292 18.017 2.455 -12.591 1.00 0.00 H new ATOM 0 HB3 GLU A 292 16.314 2.171 -12.896 1.00 0.00 H new ATOM 0 HG2 GLU A 292 15.710 4.103 -11.496 1.00 0.00 H new ATOM 0 HG3 GLU A 292 17.395 4.364 -11.090 1.00 0.00 H new ATOM 444 N HIS A 293 16.352 -0.264 -12.243 1.00 0.00 N ATOM 445 CA HIS A 293 15.617 -1.463 -12.625 1.00 0.00 C ATOM 446 C HIS A 293 15.541 -2.440 -11.451 1.00 0.00 C ATOM 447 O HIS A 293 14.459 -2.891 -11.062 1.00 0.00 O ATOM 448 CB HIS A 293 16.302 -2.133 -13.830 1.00 0.00 C ATOM 449 CG HIS A 293 17.803 -2.036 -13.817 1.00 0.00 C ATOM 450 ND1 HIS A 293 18.596 -2.267 -14.922 1.00 0.00 N ATOM 451 CD2 HIS A 293 18.650 -1.730 -12.816 1.00 0.00 C ATOM 452 CE1 HIS A 293 19.868 -2.105 -14.586 1.00 0.00 C ATOM 453 NE2 HIS A 293 19.923 -1.776 -13.313 1.00 0.00 N ATOM 0 H HIS A 293 17.125 -0.036 -12.868 1.00 0.00 H new ATOM 0 HA HIS A 293 14.602 -1.179 -12.904 1.00 0.00 H new ATOM 0 HB2 HIS A 293 16.017 -3.185 -13.857 1.00 0.00 H new ATOM 0 HB3 HIS A 293 15.927 -1.677 -14.747 1.00 0.00 H new ATOM 0 HD1 HIS A 293 18.257 -2.522 -15.850 1.00 0.00 H new ATOM 0 HD2 HIS A 293 18.373 -1.491 -11.800 1.00 0.00 H new ATOM 0 HE1 HIS A 293 20.715 -2.223 -15.245 1.00 0.00 H new ATOM 462 N LYS A 294 16.704 -2.748 -10.884 1.00 0.00 N ATOM 463 CA LYS A 294 16.807 -3.649 -9.767 1.00 0.00 C ATOM 464 C LYS A 294 15.988 -3.141 -8.612 1.00 0.00 C ATOM 465 O LYS A 294 15.242 -3.893 -7.995 1.00 0.00 O ATOM 466 CB LYS A 294 18.264 -3.776 -9.353 1.00 0.00 C ATOM 467 CG LYS A 294 19.136 -4.305 -10.465 1.00 0.00 C ATOM 468 CD LYS A 294 18.754 -5.731 -10.814 1.00 0.00 C ATOM 469 CE LYS A 294 18.826 -5.981 -12.312 1.00 0.00 C ATOM 470 NZ LYS A 294 20.197 -5.758 -12.848 1.00 0.00 N ATOM 0 H LYS A 294 17.599 -2.372 -11.196 1.00 0.00 H new ATOM 0 HA LYS A 294 16.426 -4.627 -10.060 1.00 0.00 H new ATOM 0 HB2 LYS A 294 18.635 -2.801 -9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 294 18.337 -4.439 -8.491 1.00 0.00 H new ATOM 0 HG2 LYS A 294 19.036 -3.671 -11.346 1.00 0.00 H new ATOM 0 HG3 LYS A 294 20.182 -4.267 -10.162 1.00 0.00 H new ATOM 0 HD2 LYS A 294 19.419 -6.423 -10.297 1.00 0.00 H new ATOM 0 HD3 LYS A 294 17.744 -5.935 -10.459 1.00 0.00 H new ATOM 0 HE2 LYS A 294 18.515 -7.004 -12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 294 18.125 -5.322 -12.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 20.237 -6.068 -13.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 20.432 -4.746 -12.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 20.882 -6.304 -12.287 1.00 0.00 H new ATOM 484 N PHE A 295 16.132 -1.848 -8.337 1.00 0.00 N ATOM 485 CA PHE A 295 15.411 -1.219 -7.249 1.00 0.00 C ATOM 486 C PHE A 295 13.995 -1.724 -7.202 1.00 0.00 C ATOM 487 O PHE A 295 13.677 -2.631 -6.439 1.00 0.00 O ATOM 488 CB PHE A 295 15.421 0.310 -7.419 1.00 0.00 C ATOM 489 CG PHE A 295 14.339 1.036 -6.670 1.00 0.00 C ATOM 490 CD1 PHE A 295 14.244 0.901 -5.311 1.00 0.00 C ATOM 491 CD2 PHE A 295 13.434 1.855 -7.325 1.00 0.00 C ATOM 492 CE1 PHE A 295 13.270 1.559 -4.594 1.00 0.00 C ATOM 493 CE2 PHE A 295 12.447 2.520 -6.618 1.00 0.00 C ATOM 494 CZ PHE A 295 12.364 2.371 -5.245 1.00 0.00 C ATOM 0 H PHE A 295 16.744 -1.219 -8.857 1.00 0.00 H new ATOM 0 HA PHE A 295 15.905 -1.472 -6.311 1.00 0.00 H new ATOM 0 HB2 PHE A 295 16.388 0.691 -7.092 1.00 0.00 H new ATOM 0 HB3 PHE A 295 15.329 0.544 -8.480 1.00 0.00 H new ATOM 0 HD1 PHE A 295 14.946 0.266 -4.791 1.00 0.00 H new ATOM 0 HD2 PHE A 295 13.499 1.976 -8.396 1.00 0.00 H new ATOM 0 HE1 PHE A 295 13.215 1.440 -3.522 1.00 0.00 H new ATOM 0 HE2 PHE A 295 11.743 3.154 -7.137 1.00 0.00 H new ATOM 0 HZ PHE A 295 11.596 2.886 -4.687 1.00 0.00 H new ATOM 504 N GLN A 296 13.189 -1.192 -8.092 1.00 0.00 N ATOM 505 CA GLN A 296 11.785 -1.531 -8.175 1.00 0.00 C ATOM 506 C GLN A 296 11.538 -3.029 -8.026 1.00 0.00 C ATOM 507 O GLN A 296 10.596 -3.441 -7.346 1.00 0.00 O ATOM 508 CB GLN A 296 11.265 -1.010 -9.498 1.00 0.00 C ATOM 509 CG GLN A 296 11.144 0.503 -9.510 1.00 0.00 C ATOM 510 CD GLN A 296 10.691 1.047 -10.850 1.00 0.00 C ATOM 511 OE1 GLN A 296 10.976 0.467 -11.899 1.00 0.00 O ATOM 512 NE2 GLN A 296 9.977 2.167 -10.821 1.00 0.00 N ATOM 0 H GLN A 296 13.491 -0.506 -8.784 1.00 0.00 H new ATOM 0 HA GLN A 296 11.249 -1.066 -7.347 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.933 -1.326 -10.299 1.00 0.00 H new ATOM 0 HB3 GLN A 296 10.290 -1.453 -9.703 1.00 0.00 H new ATOM 0 HG2 GLN A 296 10.437 0.812 -8.740 1.00 0.00 H new ATOM 0 HG3 GLN A 296 12.108 0.942 -9.252 1.00 0.00 H new ATOM 0 HE21 GLN A 296 9.765 2.613 -9.929 1.00 0.00 H new ATOM 0 HE22 GLN A 296 9.641 2.580 -11.691 1.00 0.00 H new ATOM 521 N GLU A 297 12.391 -3.840 -8.643 1.00 0.00 N ATOM 522 CA GLU A 297 12.250 -5.291 -8.566 1.00 0.00 C ATOM 523 C GLU A 297 12.260 -5.788 -7.118 1.00 0.00 C ATOM 524 O GLU A 297 11.336 -6.479 -6.683 1.00 0.00 O ATOM 525 CB GLU A 297 13.367 -5.974 -9.355 1.00 0.00 C ATOM 526 CG GLU A 297 13.214 -5.837 -10.859 1.00 0.00 C ATOM 527 CD GLU A 297 14.427 -6.342 -11.617 1.00 0.00 C ATOM 528 OE1 GLU A 297 14.465 -7.548 -11.939 1.00 0.00 O ATOM 529 OE2 GLU A 297 15.337 -5.531 -11.887 1.00 0.00 O ATOM 0 H GLU A 297 13.184 -3.520 -9.199 1.00 0.00 H new ATOM 0 HA GLU A 297 11.285 -5.549 -9.002 1.00 0.00 H new ATOM 0 HB2 GLU A 297 14.325 -5.550 -9.055 1.00 0.00 H new ATOM 0 HB3 GLU A 297 13.391 -7.032 -9.095 1.00 0.00 H new ATOM 0 HG2 GLU A 297 12.332 -6.390 -11.183 1.00 0.00 H new ATOM 0 HG3 GLU A 297 13.044 -4.790 -11.109 1.00 0.00 H new ATOM 536 N GLN A 298 13.302 -5.428 -6.372 1.00 0.00 N ATOM 537 CA GLN A 298 13.428 -5.867 -4.982 1.00 0.00 C ATOM 538 C GLN A 298 12.407 -5.213 -4.070 1.00 0.00 C ATOM 539 O GLN A 298 11.627 -5.910 -3.429 1.00 0.00 O ATOM 540 CB GLN A 298 14.817 -5.602 -4.419 1.00 0.00 C ATOM 541 CG GLN A 298 15.680 -4.669 -5.247 1.00 0.00 C ATOM 542 CD GLN A 298 17.138 -4.728 -4.839 1.00 0.00 C ATOM 543 OE1 GLN A 298 17.461 -4.945 -3.671 1.00 0.00 O ATOM 544 NE2 GLN A 298 18.027 -4.541 -5.803 1.00 0.00 N ATOM 0 H GLN A 298 14.066 -4.838 -6.702 1.00 0.00 H new ATOM 0 HA GLN A 298 13.246 -6.941 -5.007 1.00 0.00 H new ATOM 0 HB2 GLN A 298 14.712 -5.183 -3.418 1.00 0.00 H new ATOM 0 HB3 GLN A 298 15.337 -6.554 -4.313 1.00 0.00 H new ATOM 0 HG2 GLN A 298 15.588 -4.931 -6.301 1.00 0.00 H new ATOM 0 HG3 GLN A 298 15.315 -3.648 -5.140 1.00 0.00 H new ATOM 0 HE21 GLN A 298 17.714 -4.364 -6.758 1.00 0.00 H new ATOM 0 HE22 GLN A 298 19.024 -4.574 -5.591 1.00 0.00 H new ATOM 553 N VAL A 299 12.448 -3.880 -3.978 1.00 0.00 N ATOM 554 CA VAL A 299 11.506 -3.150 -3.129 1.00 0.00 C ATOM 555 C VAL A 299 10.197 -3.872 -3.097 1.00 0.00 C ATOM 556 O VAL A 299 9.764 -4.347 -2.059 1.00 0.00 O ATOM 557 CB VAL A 299 11.209 -1.746 -3.640 1.00 0.00 C ATOM 558 CG1 VAL A 299 11.267 -0.732 -2.525 1.00 0.00 C ATOM 559 CG2 VAL A 299 12.116 -1.372 -4.768 1.00 0.00 C ATOM 0 H VAL A 299 13.116 -3.291 -4.476 1.00 0.00 H new ATOM 0 HA VAL A 299 11.974 -3.084 -2.147 1.00 0.00 H new ATOM 0 HB VAL A 299 10.190 -1.747 -4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 299 11.050 0.259 -2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 299 10.530 -0.986 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 299 12.263 -0.735 -2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 299 11.877 -0.365 -5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 299 13.151 -1.404 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 299 11.982 -2.074 -5.591 1.00 0.00 H new ATOM 569 N SER A 300 9.565 -3.955 -4.250 1.00 0.00 N ATOM 570 CA SER A 300 8.310 -4.643 -4.337 1.00 0.00 C ATOM 571 C SER A 300 8.430 -5.977 -3.625 1.00 0.00 C ATOM 572 O SER A 300 7.739 -6.206 -2.656 1.00 0.00 O ATOM 573 CB SER A 300 7.898 -4.823 -5.791 1.00 0.00 C ATOM 574 OG SER A 300 8.968 -5.319 -6.574 1.00 0.00 O ATOM 0 H SER A 300 9.902 -3.557 -5.127 1.00 0.00 H new ATOM 0 HA SER A 300 7.532 -4.053 -3.853 1.00 0.00 H new ATOM 0 HB2 SER A 300 7.054 -5.510 -5.849 1.00 0.00 H new ATOM 0 HB3 SER A 300 7.561 -3.869 -6.196 1.00 0.00 H new ATOM 0 HG SER A 300 9.593 -4.591 -6.773 1.00 0.00 H new ATOM 580 N LYS A 301 9.346 -6.833 -4.059 1.00 0.00 N ATOM 581 CA LYS A 301 9.506 -8.129 -3.426 1.00 0.00 C ATOM 582 C LYS A 301 9.437 -8.005 -1.903 1.00 0.00 C ATOM 583 O LYS A 301 8.993 -8.921 -1.209 1.00 0.00 O ATOM 584 CB LYS A 301 10.829 -8.759 -3.825 1.00 0.00 C ATOM 585 CG LYS A 301 10.805 -10.266 -3.748 1.00 0.00 C ATOM 586 CD LYS A 301 9.718 -10.852 -4.625 1.00 0.00 C ATOM 587 CE LYS A 301 9.945 -10.491 -6.075 1.00 0.00 C ATOM 588 NZ LYS A 301 11.130 -11.189 -6.647 1.00 0.00 N ATOM 0 H LYS A 301 9.981 -6.654 -4.837 1.00 0.00 H new ATOM 0 HA LYS A 301 8.690 -8.767 -3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 301 11.079 -8.455 -4.842 1.00 0.00 H new ATOM 0 HB3 LYS A 301 11.618 -8.379 -3.176 1.00 0.00 H new ATOM 0 HG2 LYS A 301 11.773 -10.662 -4.054 1.00 0.00 H new ATOM 0 HG3 LYS A 301 10.646 -10.576 -2.715 1.00 0.00 H new ATOM 0 HD2 LYS A 301 9.700 -11.936 -4.514 1.00 0.00 H new ATOM 0 HD3 LYS A 301 8.745 -10.482 -4.302 1.00 0.00 H new ATOM 0 HE2 LYS A 301 9.059 -10.748 -6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 301 10.082 -9.413 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 11.170 -11.021 -7.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 11.996 -10.824 -6.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 11.052 -12.210 -6.467 1.00 0.00 H new ATOM 602 N GLU A 302 9.883 -6.857 -1.400 1.00 0.00 N ATOM 603 CA GLU A 302 9.883 -6.574 0.031 1.00 0.00 C ATOM 604 C GLU A 302 8.468 -6.313 0.571 1.00 0.00 C ATOM 605 O GLU A 302 8.130 -6.747 1.672 1.00 0.00 O ATOM 606 CB GLU A 302 10.802 -5.390 0.327 1.00 0.00 C ATOM 607 CG GLU A 302 12.227 -5.795 0.666 1.00 0.00 C ATOM 608 CD GLU A 302 12.310 -6.648 1.916 1.00 0.00 C ATOM 609 OE1 GLU A 302 12.282 -6.079 3.028 1.00 0.00 O ATOM 610 OE2 GLU A 302 12.401 -7.888 1.785 1.00 0.00 O ATOM 0 H GLU A 302 10.254 -6.098 -1.972 1.00 0.00 H new ATOM 0 HA GLU A 302 10.259 -7.459 0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 302 10.818 -4.728 -0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 302 10.388 -4.819 1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 302 12.654 -6.344 -0.173 1.00 0.00 H new ATOM 0 HG3 GLU A 302 12.833 -4.899 0.801 1.00 0.00 H new ATOM 617 N LEU A 303 7.648 -5.604 -0.206 1.00 0.00 N ATOM 618 CA LEU A 303 6.275 -5.281 0.194 1.00 0.00 C ATOM 619 C LEU A 303 5.261 -6.252 -0.430 1.00 0.00 C ATOM 620 O LEU A 303 4.217 -6.529 0.154 1.00 0.00 O ATOM 621 CB LEU A 303 5.966 -3.842 -0.219 1.00 0.00 C ATOM 622 CG LEU A 303 7.145 -2.879 -0.098 1.00 0.00 C ATOM 623 CD1 LEU A 303 7.776 -2.648 -1.445 1.00 0.00 C ATOM 624 CD2 LEU A 303 6.717 -1.558 0.496 1.00 0.00 C ATOM 0 H LEU A 303 7.912 -5.240 -1.122 1.00 0.00 H new ATOM 0 HA LEU A 303 6.190 -5.382 1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 303 5.618 -3.841 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 303 5.145 -3.470 0.395 1.00 0.00 H new ATOM 0 HG LEU A 303 7.876 -3.336 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 303 8.614 -1.959 -1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.133 -3.596 -1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.038 -2.221 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 303 7.579 -0.895 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 303 5.960 -1.101 -0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 303 6.302 -1.724 1.490 1.00 0.00 H new ATOM 636 N ILE A 304 5.546 -6.711 -1.643 1.00 0.00 N ATOM 637 CA ILE A 304 4.703 -7.683 -2.327 1.00 0.00 C ATOM 638 C ILE A 304 4.444 -8.886 -1.422 1.00 0.00 C ATOM 639 O ILE A 304 5.336 -9.315 -0.689 1.00 0.00 O ATOM 640 CB ILE A 304 5.381 -8.193 -3.616 1.00 0.00 C ATOM 641 CG1 ILE A 304 5.717 -7.038 -4.559 1.00 0.00 C ATOM 642 CG2 ILE A 304 4.496 -9.203 -4.311 1.00 0.00 C ATOM 643 CD1 ILE A 304 4.539 -6.213 -4.985 1.00 0.00 C ATOM 0 H ILE A 304 6.365 -6.421 -2.178 1.00 0.00 H new ATOM 0 HA ILE A 304 3.766 -7.185 -2.577 1.00 0.00 H new ATOM 0 HB ILE A 304 6.316 -8.679 -3.336 1.00 0.00 H new ATOM 0 HG12 ILE A 304 6.441 -6.387 -4.070 1.00 0.00 H new ATOM 0 HG13 ILE A 304 6.201 -7.442 -5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 304 4.987 -9.554 -5.219 1.00 0.00 H new ATOM 0 HG22 ILE A 304 4.316 -10.048 -3.646 1.00 0.00 H new ATOM 0 HG23 ILE A 304 3.546 -8.737 -4.570 1.00 0.00 H new ATOM 0 HD11 ILE A 304 4.873 -5.418 -5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.821 -6.846 -5.506 1.00 0.00 H new ATOM 0 HD13 ILE A 304 4.065 -5.774 -4.107 1.00 0.00 H new ATOM 655 N GLY A 305 3.232 -9.434 -1.474 1.00 0.00 N ATOM 656 CA GLY A 305 2.899 -10.575 -0.635 1.00 0.00 C ATOM 657 C GLY A 305 2.958 -10.224 0.842 1.00 0.00 C ATOM 658 O GLY A 305 2.606 -11.028 1.706 1.00 0.00 O ATOM 0 H GLY A 305 2.477 -9.111 -2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 305 1.899 -10.931 -0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 305 3.589 -11.393 -0.842 1.00 0.00 H new ATOM 662 N LEU A 306 3.412 -9.008 1.110 1.00 0.00 N ATOM 663 CA LEU A 306 3.542 -8.474 2.457 1.00 0.00 C ATOM 664 C LEU A 306 2.381 -7.518 2.653 1.00 0.00 C ATOM 665 O LEU A 306 1.623 -7.315 1.717 1.00 0.00 O ATOM 666 CB LEU A 306 4.911 -7.770 2.570 1.00 0.00 C ATOM 667 CG LEU A 306 5.413 -7.382 3.962 1.00 0.00 C ATOM 668 CD1 LEU A 306 4.990 -5.973 4.330 1.00 0.00 C ATOM 669 CD2 LEU A 306 4.953 -8.377 4.999 1.00 0.00 C ATOM 0 H LEU A 306 3.705 -8.354 0.384 1.00 0.00 H new ATOM 0 HA LEU A 306 3.508 -9.242 3.230 1.00 0.00 H new ATOM 0 HB2 LEU A 306 5.658 -8.421 2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 306 4.870 -6.863 1.967 1.00 0.00 H new ATOM 0 HG LEU A 306 6.503 -7.401 3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 306 5.363 -5.729 5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 306 5.400 -5.269 3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 306 3.902 -5.906 4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 306 5.323 -8.078 5.980 1.00 0.00 H new ATOM 0 HD22 LEU A 306 3.864 -8.407 5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 306 5.339 -9.366 4.751 1.00 0.00 H new ATOM 681 N VAL A 307 2.189 -6.972 3.842 1.00 0.00 N ATOM 682 CA VAL A 307 1.075 -6.047 4.045 1.00 0.00 C ATOM 683 C VAL A 307 1.530 -4.723 4.671 1.00 0.00 C ATOM 684 O VAL A 307 2.608 -4.636 5.250 1.00 0.00 O ATOM 685 CB VAL A 307 -0.043 -6.715 4.878 1.00 0.00 C ATOM 686 CG1 VAL A 307 0.260 -8.183 5.095 1.00 0.00 C ATOM 687 CG2 VAL A 307 -0.264 -6.032 6.203 1.00 0.00 C ATOM 0 H VAL A 307 2.769 -7.143 4.663 1.00 0.00 H new ATOM 0 HA VAL A 307 0.668 -5.803 3.064 1.00 0.00 H new ATOM 0 HB VAL A 307 -0.964 -6.615 4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -0.538 -8.636 5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 307 0.331 -8.686 4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 307 1.206 -8.284 5.627 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -1.059 -6.542 6.747 1.00 0.00 H new ATOM 0 HG22 VAL A 307 0.655 -6.066 6.788 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -0.548 -4.993 6.034 1.00 0.00 H new ATOM 697 N VAL A 308 0.713 -3.682 4.515 1.00 0.00 N ATOM 698 CA VAL A 308 1.030 -2.368 5.055 1.00 0.00 C ATOM 699 C VAL A 308 -0.089 -1.849 5.956 1.00 0.00 C ATOM 700 O VAL A 308 -1.250 -2.190 5.768 1.00 0.00 O ATOM 701 CB VAL A 308 1.252 -1.366 3.914 1.00 0.00 C ATOM 702 CG1 VAL A 308 2.283 -1.884 2.956 1.00 0.00 C ATOM 703 CG2 VAL A 308 -0.053 -1.097 3.181 1.00 0.00 C ATOM 0 H VAL A 308 -0.176 -3.728 4.017 1.00 0.00 H new ATOM 0 HA VAL A 308 1.939 -2.470 5.647 1.00 0.00 H new ATOM 0 HB VAL A 308 1.611 -0.431 4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 308 2.429 -1.162 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 308 3.225 -2.036 3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.945 -2.831 2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 308 0.123 -0.384 2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -0.435 -2.029 2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -0.783 -0.685 3.877 1.00 0.00 H new ATOM 713 N LEU A 309 0.277 -1.001 6.908 1.00 0.00 N ATOM 714 CA LEU A 309 -0.666 -0.413 7.863 1.00 0.00 C ATOM 715 C LEU A 309 -1.039 1.000 7.425 1.00 0.00 C ATOM 716 O LEU A 309 -0.186 1.860 7.322 1.00 0.00 O ATOM 717 CB LEU A 309 0.007 -0.407 9.254 1.00 0.00 C ATOM 718 CG LEU A 309 -0.638 0.404 10.409 1.00 0.00 C ATOM 719 CD1 LEU A 309 -0.797 1.883 10.087 1.00 0.00 C ATOM 720 CD2 LEU A 309 -1.971 -0.206 10.824 1.00 0.00 C ATOM 0 H LEU A 309 1.241 -0.697 7.044 1.00 0.00 H new ATOM 0 HA LEU A 309 -1.586 -0.996 7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 309 0.084 -1.443 9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 309 1.024 -0.038 9.124 1.00 0.00 H new ATOM 0 HG LEU A 309 0.054 0.344 11.249 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -1.254 2.393 10.935 1.00 0.00 H new ATOM 0 HD12 LEU A 309 0.182 2.319 9.886 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -1.433 1.998 9.209 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -2.403 0.381 11.635 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -2.652 -0.205 9.973 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -1.813 -1.230 11.161 1.00 0.00 H new ATOM 732 N THR A 310 -2.310 1.254 7.184 1.00 0.00 N ATOM 733 CA THR A 310 -2.719 2.586 6.781 1.00 0.00 C ATOM 734 C THR A 310 -2.769 3.491 7.995 1.00 0.00 C ATOM 735 O THR A 310 -3.665 3.380 8.821 1.00 0.00 O ATOM 736 CB THR A 310 -4.087 2.589 6.093 1.00 0.00 C ATOM 737 OG1 THR A 310 -5.119 2.242 7.023 1.00 0.00 O ATOM 738 CG2 THR A 310 -4.103 1.625 4.930 1.00 0.00 C ATOM 0 H THR A 310 -3.064 0.572 7.258 1.00 0.00 H new ATOM 0 HA THR A 310 -1.984 2.950 6.063 1.00 0.00 H new ATOM 0 HB THR A 310 -4.272 3.596 5.718 1.00 0.00 H new ATOM 0 HG1 THR A 310 -5.036 2.797 7.826 1.00 0.00 H new ATOM 0 HG21 THR A 310 -5.084 1.643 4.456 1.00 0.00 H new ATOM 0 HG22 THR A 310 -3.344 1.917 4.205 1.00 0.00 H new ATOM 0 HG23 THR A 310 -3.892 0.618 5.289 1.00 0.00 H new ATOM 746 N LYS A 311 -1.794 4.382 8.084 1.00 0.00 N ATOM 747 CA LYS A 311 -1.677 5.310 9.199 1.00 0.00 C ATOM 748 C LYS A 311 -2.954 6.128 9.392 1.00 0.00 C ATOM 749 O LYS A 311 -3.289 6.495 10.519 1.00 0.00 O ATOM 750 CB LYS A 311 -0.478 6.246 8.990 1.00 0.00 C ATOM 751 CG LYS A 311 -0.367 7.331 10.019 1.00 0.00 C ATOM 752 CD LYS A 311 0.622 8.411 9.607 1.00 0.00 C ATOM 753 CE LYS A 311 2.048 7.888 9.578 1.00 0.00 C ATOM 754 NZ LYS A 311 3.021 8.942 9.181 1.00 0.00 N ATOM 0 H LYS A 311 -1.059 4.483 7.384 1.00 0.00 H new ATOM 0 HA LYS A 311 -1.520 4.720 10.102 1.00 0.00 H new ATOM 0 HB2 LYS A 311 0.438 5.655 8.999 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -0.553 6.702 8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.347 7.780 10.179 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -0.055 6.898 10.970 1.00 0.00 H new ATOM 0 HD2 LYS A 311 0.354 8.792 8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 311 0.556 9.249 10.301 1.00 0.00 H new ATOM 0 HE2 LYS A 311 2.313 7.503 10.563 1.00 0.00 H new ATOM 0 HE3 LYS A 311 2.114 7.053 8.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 3.981 8.543 9.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 2.785 9.292 8.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 2.978 9.728 9.861 1.00 0.00 H new ATOM 768 N TYR A 312 -3.673 6.413 8.303 1.00 0.00 N ATOM 769 CA TYR A 312 -4.896 7.203 8.412 1.00 0.00 C ATOM 770 C TYR A 312 -6.028 6.415 9.056 1.00 0.00 C ATOM 771 O TYR A 312 -6.672 6.894 9.991 1.00 0.00 O ATOM 772 CB TYR A 312 -5.353 7.782 7.056 1.00 0.00 C ATOM 773 CG TYR A 312 -5.210 6.880 5.836 1.00 0.00 C ATOM 774 CD1 TYR A 312 -5.943 5.706 5.705 1.00 0.00 C ATOM 775 CD2 TYR A 312 -4.360 7.229 4.792 1.00 0.00 C ATOM 776 CE1 TYR A 312 -5.829 4.909 4.583 1.00 0.00 C ATOM 777 CE2 TYR A 312 -4.245 6.438 3.671 1.00 0.00 C ATOM 778 CZ TYR A 312 -4.979 5.279 3.570 1.00 0.00 C ATOM 779 OH TYR A 312 -4.864 4.490 2.448 1.00 0.00 O ATOM 0 H TYR A 312 -3.435 6.115 7.357 1.00 0.00 H new ATOM 0 HA TYR A 312 -4.648 8.042 9.062 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -6.401 8.068 7.145 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -4.788 8.696 6.870 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -6.615 5.411 6.497 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -3.780 8.137 4.862 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -6.405 3.999 4.503 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -3.579 6.727 2.872 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.158 4.995 1.661 1.00 0.00 H new ATOM 789 N ASN A 313 -6.268 5.215 8.558 1.00 0.00 N ATOM 790 CA ASN A 313 -7.336 4.377 9.078 1.00 0.00 C ATOM 791 C ASN A 313 -6.778 3.118 9.738 1.00 0.00 C ATOM 792 O ASN A 313 -7.435 2.076 9.743 1.00 0.00 O ATOM 793 CB ASN A 313 -8.301 3.992 7.950 1.00 0.00 C ATOM 794 CG ASN A 313 -9.051 5.178 7.369 1.00 0.00 C ATOM 795 OD1 ASN A 313 -10.237 5.084 7.057 1.00 0.00 O ATOM 796 ND2 ASN A 313 -8.356 6.296 7.204 1.00 0.00 N ATOM 0 H ASN A 313 -5.738 4.798 7.793 1.00 0.00 H new ATOM 0 HA ASN A 313 -7.875 4.948 9.834 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -7.741 3.500 7.155 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -9.021 3.266 8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -8.804 7.121 6.805 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -7.374 6.331 7.477 1.00 0.00 H new ATOM 803 N ASN A 314 -5.575 3.242 10.308 1.00 0.00 N ATOM 804 CA ASN A 314 -4.886 2.131 10.979 1.00 0.00 C ATOM 805 C ASN A 314 -5.385 0.782 10.479 1.00 0.00 C ATOM 806 O ASN A 314 -5.849 -0.048 11.263 1.00 0.00 O ATOM 807 CB ASN A 314 -5.064 2.219 12.491 1.00 0.00 C ATOM 808 CG ASN A 314 -5.247 3.641 12.973 1.00 0.00 C ATOM 809 OD1 ASN A 314 -6.363 4.161 13.011 1.00 0.00 O ATOM 810 ND2 ASN A 314 -4.145 4.277 13.350 1.00 0.00 N ATOM 0 H ASN A 314 -5.049 4.116 10.318 1.00 0.00 H new ATOM 0 HA ASN A 314 -3.826 2.215 10.739 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -5.929 1.625 12.787 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -4.194 1.782 12.982 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -4.201 5.237 13.689 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -3.242 3.805 13.301 1.00 0.00 H new ATOM 817 N LYS A 315 -5.290 0.570 9.171 1.00 0.00 N ATOM 818 CA LYS A 315 -5.752 -0.678 8.576 1.00 0.00 C ATOM 819 C LYS A 315 -4.661 -1.349 7.771 1.00 0.00 C ATOM 820 O LYS A 315 -4.101 -0.755 6.860 1.00 0.00 O ATOM 821 CB LYS A 315 -6.928 -0.419 7.653 1.00 0.00 C ATOM 822 CG LYS A 315 -7.767 -1.649 7.387 1.00 0.00 C ATOM 823 CD LYS A 315 -9.208 -1.250 7.195 1.00 0.00 C ATOM 824 CE LYS A 315 -9.772 -0.643 8.460 1.00 0.00 C ATOM 825 NZ LYS A 315 -11.163 -0.148 8.276 1.00 0.00 N ATOM 0 H LYS A 315 -4.901 1.240 8.508 1.00 0.00 H new ATOM 0 HA LYS A 315 -6.047 -1.332 9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -7.559 0.355 8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -6.557 -0.030 6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -7.401 -2.165 6.499 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -7.681 -2.347 8.220 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -9.285 -0.534 6.377 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -9.797 -2.122 6.911 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -9.756 -1.387 9.256 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -9.135 0.181 8.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -11.166 0.892 8.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -11.534 -0.486 7.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -11.763 -0.503 9.048 1.00 0.00 H new ATOM 839 N THR A 316 -4.404 -2.608 8.059 1.00 0.00 N ATOM 840 CA THR A 316 -3.374 -3.322 7.337 1.00 0.00 C ATOM 841 C THR A 316 -3.935 -4.115 6.165 1.00 0.00 C ATOM 842 O THR A 316 -4.796 -4.978 6.335 1.00 0.00 O ATOM 843 CB THR A 316 -2.585 -4.264 8.248 1.00 0.00 C ATOM 844 OG1 THR A 316 -3.437 -5.302 8.748 1.00 0.00 O ATOM 845 CG2 THR A 316 -1.969 -3.497 9.404 1.00 0.00 C ATOM 0 H THR A 316 -4.886 -3.150 8.776 1.00 0.00 H new ATOM 0 HA THR A 316 -2.701 -2.556 6.950 1.00 0.00 H new ATOM 0 HB THR A 316 -1.784 -4.715 7.663 1.00 0.00 H new ATOM 0 HG1 THR A 316 -4.184 -5.439 8.128 1.00 0.00 H new ATOM 0 HG21 THR A 316 -1.412 -4.184 10.041 1.00 0.00 H new ATOM 0 HG22 THR A 316 -1.294 -2.734 9.016 1.00 0.00 H new ATOM 0 HG23 THR A 316 -2.758 -3.021 9.987 1.00 0.00 H new ATOM 853 N TYR A 317 -3.435 -3.809 4.970 1.00 0.00 N ATOM 854 CA TYR A 317 -3.857 -4.509 3.760 1.00 0.00 C ATOM 855 C TYR A 317 -2.672 -5.239 3.169 1.00 0.00 C ATOM 856 O TYR A 317 -1.538 -4.783 3.286 1.00 0.00 O ATOM 857 CB TYR A 317 -4.439 -3.566 2.713 1.00 0.00 C ATOM 858 CG TYR A 317 -5.586 -2.725 3.197 1.00 0.00 C ATOM 859 CD1 TYR A 317 -6.888 -3.199 3.258 1.00 0.00 C ATOM 860 CD2 TYR A 317 -5.343 -1.442 3.583 1.00 0.00 C ATOM 861 CE1 TYR A 317 -7.917 -2.387 3.695 1.00 0.00 C ATOM 862 CE2 TYR A 317 -6.351 -0.612 4.023 1.00 0.00 C ATOM 863 CZ TYR A 317 -7.642 -1.089 4.075 1.00 0.00 C ATOM 864 OH TYR A 317 -8.659 -0.266 4.492 1.00 0.00 O ATOM 0 H TYR A 317 -2.738 -3.081 4.814 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.643 -5.209 4.043 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -3.647 -2.907 2.357 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -4.772 -4.155 1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -7.100 -4.215 2.960 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -4.332 -1.064 3.543 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -8.928 -2.765 3.739 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -6.131 0.402 4.324 1.00 0.00 H new ATOM 0 HH TYR A 317 -8.294 0.613 4.724 1.00 0.00 H new ATOM 874 N ARG A 318 -2.931 -6.353 2.509 1.00 0.00 N ATOM 875 CA ARG A 318 -1.853 -7.144 1.944 1.00 0.00 C ATOM 876 C ARG A 318 -1.364 -6.587 0.601 1.00 0.00 C ATOM 877 O ARG A 318 -1.968 -6.830 -0.454 1.00 0.00 O ATOM 878 CB ARG A 318 -2.305 -8.596 1.776 1.00 0.00 C ATOM 879 CG ARG A 318 -3.418 -9.008 2.732 1.00 0.00 C ATOM 880 CD ARG A 318 -3.006 -8.871 4.190 1.00 0.00 C ATOM 881 NE ARG A 318 -4.155 -8.944 5.089 1.00 0.00 N ATOM 882 CZ ARG A 318 -4.224 -8.306 6.254 1.00 0.00 C ATOM 883 NH1 ARG A 318 -3.215 -7.546 6.658 1.00 0.00 N ATOM 884 NH2 ARG A 318 -5.302 -8.425 7.016 1.00 0.00 N ATOM 0 H ARG A 318 -3.867 -6.727 2.352 1.00 0.00 H new ATOM 0 HA ARG A 318 -1.015 -7.096 2.639 1.00 0.00 H new ATOM 0 HB2 ARG A 318 -2.645 -8.745 0.751 1.00 0.00 H new ATOM 0 HB3 ARG A 318 -1.448 -9.253 1.926 1.00 0.00 H new ATOM 0 HG2 ARG A 318 -4.299 -8.394 2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 318 -3.702 -10.041 2.532 1.00 0.00 H new ATOM 0 HD2 ARG A 318 -2.297 -9.659 4.443 1.00 0.00 H new ATOM 0 HD3 ARG A 318 -2.492 -7.921 4.334 1.00 0.00 H new ATOM 0 HE ARG A 318 -4.950 -9.517 4.807 1.00 0.00 H new ATOM 0 HH11 ARG A 318 -2.384 -7.450 6.075 1.00 0.00 H new ATOM 0 HH12 ARG A 318 -3.270 -7.058 7.552 1.00 0.00 H new ATOM 0 HH21 ARG A 318 -6.082 -9.007 6.709 1.00 0.00 H new ATOM 0 HH22 ARG A 318 -5.352 -7.935 7.909 1.00 0.00 H new ATOM 898 N VAL A 319 -0.261 -5.840 0.651 1.00 0.00 N ATOM 899 CA VAL A 319 0.350 -5.291 -0.553 1.00 0.00 C ATOM 900 C VAL A 319 0.976 -6.420 -1.354 1.00 0.00 C ATOM 901 O VAL A 319 1.934 -7.072 -0.914 1.00 0.00 O ATOM 902 CB VAL A 319 1.403 -4.201 -0.247 1.00 0.00 C ATOM 903 CG1 VAL A 319 1.977 -4.378 1.140 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.512 -4.194 -1.291 1.00 0.00 C ATOM 0 H VAL A 319 0.226 -5.603 1.515 1.00 0.00 H new ATOM 0 HA VAL A 319 -0.436 -4.807 -1.133 1.00 0.00 H new ATOM 0 HB VAL A 319 0.899 -3.235 -0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 319 2.715 -3.599 1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 319 1.177 -4.308 1.877 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.454 -5.355 1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 319 3.236 -3.417 -1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 319 3.010 -5.164 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.085 -3.997 -2.274 1.00 0.00 H new ATOM 914 N ASP A 320 0.401 -6.650 -2.521 1.00 0.00 N ATOM 915 CA ASP A 320 0.847 -7.700 -3.416 1.00 0.00 C ATOM 916 C ASP A 320 1.430 -7.113 -4.680 1.00 0.00 C ATOM 917 O ASP A 320 1.985 -7.826 -5.515 1.00 0.00 O ATOM 918 CB ASP A 320 -0.333 -8.572 -3.779 1.00 0.00 C ATOM 919 CG ASP A 320 -0.290 -9.930 -3.104 1.00 0.00 C ATOM 920 OD1 ASP A 320 -0.543 -9.993 -1.882 1.00 0.00 O ATOM 921 OD2 ASP A 320 -0.006 -10.929 -3.797 1.00 0.00 O ATOM 0 H ASP A 320 -0.390 -6.112 -2.875 1.00 0.00 H new ATOM 0 HA ASP A 320 1.616 -8.286 -2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -1.255 -8.062 -3.501 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -0.359 -8.709 -4.860 1.00 0.00 H new ATOM 926 N ASP A 321 1.265 -5.810 -4.828 1.00 0.00 N ATOM 927 CA ASP A 321 1.770 -5.101 -5.987 1.00 0.00 C ATOM 928 C ASP A 321 1.974 -3.636 -5.661 1.00 0.00 C ATOM 929 O ASP A 321 1.050 -2.969 -5.220 1.00 0.00 O ATOM 930 CB ASP A 321 0.792 -5.210 -7.157 1.00 0.00 C ATOM 931 CG ASP A 321 0.373 -6.638 -7.451 1.00 0.00 C ATOM 932 OD1 ASP A 321 1.108 -7.334 -8.184 1.00 0.00 O ATOM 933 OD2 ASP A 321 -0.691 -7.059 -6.951 1.00 0.00 O ATOM 0 H ASP A 321 0.781 -5.219 -4.153 1.00 0.00 H new ATOM 0 HA ASP A 321 2.721 -5.554 -6.265 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -0.095 -4.615 -6.938 1.00 0.00 H new ATOM 0 HB3 ASP A 321 1.251 -4.782 -8.048 1.00 0.00 H new ATOM 938 N ILE A 322 3.187 -3.140 -5.831 1.00 0.00 N ATOM 939 CA ILE A 322 3.435 -1.730 -5.608 1.00 0.00 C ATOM 940 C ILE A 322 3.119 -0.996 -6.897 1.00 0.00 C ATOM 941 O ILE A 322 3.747 -1.242 -7.922 1.00 0.00 O ATOM 942 CB ILE A 322 4.879 -1.427 -5.179 1.00 0.00 C ATOM 943 CG1 ILE A 322 5.105 -1.871 -3.740 1.00 0.00 C ATOM 944 CG2 ILE A 322 5.167 0.049 -5.330 1.00 0.00 C ATOM 945 CD1 ILE A 322 5.183 -3.352 -3.594 1.00 0.00 C ATOM 0 H ILE A 322 4.002 -3.683 -6.118 1.00 0.00 H new ATOM 0 HA ILE A 322 2.800 -1.399 -4.786 1.00 0.00 H new ATOM 0 HB ILE A 322 5.562 -1.982 -5.822 1.00 0.00 H new ATOM 0 HG12 ILE A 322 6.028 -1.426 -3.369 1.00 0.00 H new ATOM 0 HG13 ILE A 322 4.295 -1.492 -3.117 1.00 0.00 H new ATOM 0 HG21 ILE A 322 6.193 0.253 -5.023 1.00 0.00 H new ATOM 0 HG22 ILE A 322 5.035 0.341 -6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 322 4.481 0.619 -4.704 1.00 0.00 H new ATOM 0 HD11 ILE A 322 5.345 -3.606 -2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 322 4.251 -3.801 -3.937 1.00 0.00 H new ATOM 0 HD13 ILE A 322 6.011 -3.733 -4.192 1.00 0.00 H new ATOM 957 N ASP A 323 2.128 -0.127 -6.867 1.00 0.00 N ATOM 958 CA ASP A 323 1.757 0.606 -8.063 1.00 0.00 C ATOM 959 C ASP A 323 2.839 1.626 -8.406 1.00 0.00 C ATOM 960 O ASP A 323 2.765 2.788 -8.011 1.00 0.00 O ATOM 961 CB ASP A 323 0.398 1.277 -7.870 1.00 0.00 C ATOM 962 CG ASP A 323 0.140 2.383 -8.872 1.00 0.00 C ATOM 963 OD1 ASP A 323 -0.169 2.066 -10.040 1.00 0.00 O ATOM 964 OD2 ASP A 323 0.246 3.566 -8.488 1.00 0.00 O ATOM 0 H ASP A 323 1.571 0.088 -6.040 1.00 0.00 H new ATOM 0 HA ASP A 323 1.670 -0.088 -8.899 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -0.388 0.526 -7.955 1.00 0.00 H new ATOM 0 HB3 ASP A 323 0.340 1.686 -6.861 1.00 0.00 H new ATOM 969 N TRP A 324 3.839 1.174 -9.160 1.00 0.00 N ATOM 970 CA TRP A 324 4.958 2.021 -9.561 1.00 0.00 C ATOM 971 C TRP A 324 4.579 2.905 -10.749 1.00 0.00 C ATOM 972 O TRP A 324 5.380 3.098 -11.666 1.00 0.00 O ATOM 973 CB TRP A 324 6.169 1.155 -9.936 1.00 0.00 C ATOM 974 CG TRP A 324 6.700 0.306 -8.821 1.00 0.00 C ATOM 975 CD1 TRP A 324 6.407 -1.004 -8.589 1.00 0.00 C ATOM 976 CD2 TRP A 324 7.633 0.693 -7.806 1.00 0.00 C ATOM 977 NE1 TRP A 324 7.075 -1.450 -7.477 1.00 0.00 N ATOM 978 CE2 TRP A 324 7.838 -0.430 -6.981 1.00 0.00 C ATOM 979 CE3 TRP A 324 8.308 1.877 -7.507 1.00 0.00 C ATOM 980 CZ2 TRP A 324 8.685 -0.401 -5.880 1.00 0.00 C ATOM 981 CZ3 TRP A 324 9.153 1.900 -6.415 1.00 0.00 C ATOM 982 CH2 TRP A 324 9.334 0.770 -5.614 1.00 0.00 C ATOM 0 H TRP A 324 3.896 0.217 -9.508 1.00 0.00 H new ATOM 0 HA TRP A 324 5.213 2.661 -8.717 1.00 0.00 H new ATOM 0 HB2 TRP A 324 5.892 0.507 -10.768 1.00 0.00 H new ATOM 0 HB3 TRP A 324 6.968 1.806 -10.291 1.00 0.00 H new ATOM 0 HD1 TRP A 324 5.744 -1.605 -9.194 1.00 0.00 H new ATOM 0 HE1 TRP A 324 7.013 -2.389 -7.084 1.00 0.00 H new ATOM 0 HE3 TRP A 324 8.172 2.758 -8.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 8.825 -1.273 -5.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 9.684 2.809 -6.176 1.00 0.00 H new ATOM 0 HH2 TRP A 324 10.001 0.824 -4.767 1.00 0.00 H new ATOM 993 N ASP A 325 3.361 3.439 -10.734 1.00 0.00 N ATOM 994 CA ASP A 325 2.895 4.287 -11.820 1.00 0.00 C ATOM 995 C ASP A 325 2.201 5.544 -11.301 1.00 0.00 C ATOM 996 O ASP A 325 2.567 6.660 -11.672 1.00 0.00 O ATOM 997 CB ASP A 325 1.945 3.500 -12.721 1.00 0.00 C ATOM 998 CG ASP A 325 1.304 4.366 -13.789 1.00 0.00 C ATOM 999 OD1 ASP A 325 1.916 4.532 -14.865 1.00 0.00 O ATOM 1000 OD2 ASP A 325 0.191 4.879 -13.549 1.00 0.00 O ATOM 0 H ASP A 325 2.684 3.299 -9.984 1.00 0.00 H new ATOM 0 HA ASP A 325 3.767 4.604 -12.393 1.00 0.00 H new ATOM 0 HB2 ASP A 325 2.492 2.687 -13.198 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.165 3.045 -12.111 1.00 0.00 H new ATOM 1005 N GLN A 326 1.199 5.363 -10.445 1.00 0.00 N ATOM 1006 CA GLN A 326 0.451 6.490 -9.899 1.00 0.00 C ATOM 1007 C GLN A 326 1.142 7.085 -8.677 1.00 0.00 C ATOM 1008 O GLN A 326 1.934 6.423 -8.008 1.00 0.00 O ATOM 1009 CB GLN A 326 -0.965 6.053 -9.527 1.00 0.00 C ATOM 1010 CG GLN A 326 -1.622 5.162 -10.567 1.00 0.00 C ATOM 1011 CD GLN A 326 -3.093 4.925 -10.283 1.00 0.00 C ATOM 1012 OE1 GLN A 326 -3.955 5.671 -10.745 1.00 0.00 O ATOM 1013 NE2 GLN A 326 -3.385 3.881 -9.515 1.00 0.00 N ATOM 0 H GLN A 326 0.887 4.449 -10.116 1.00 0.00 H new ATOM 0 HA GLN A 326 0.406 7.259 -10.670 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -0.934 5.523 -8.575 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -1.582 6.939 -9.379 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -1.514 5.618 -11.551 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -1.103 4.204 -10.600 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -2.637 3.289 -9.153 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -4.357 3.672 -9.287 1.00 0.00 H new ATOM 1022 N ASN A 327 0.828 8.346 -8.403 1.00 0.00 N ATOM 1023 CA ASN A 327 1.390 9.060 -7.262 1.00 0.00 C ATOM 1024 C ASN A 327 0.295 9.298 -6.219 1.00 0.00 C ATOM 1025 O ASN A 327 -0.878 9.046 -6.496 1.00 0.00 O ATOM 1026 CB ASN A 327 1.987 10.391 -7.730 1.00 0.00 C ATOM 1027 CG ASN A 327 3.035 10.205 -8.809 1.00 0.00 C ATOM 1028 OD1 ASN A 327 2.722 10.200 -10.001 1.00 0.00 O ATOM 1029 ND2 ASN A 327 4.287 10.050 -8.396 1.00 0.00 N ATOM 0 H ASN A 327 0.180 8.900 -8.962 1.00 0.00 H new ATOM 0 HA ASN A 327 2.182 8.464 -6.809 1.00 0.00 H new ATOM 0 HB2 ASN A 327 1.190 11.031 -8.108 1.00 0.00 H new ATOM 0 HB3 ASN A 327 2.433 10.906 -6.879 1.00 0.00 H new ATOM 0 HD21 ASN A 327 5.036 9.920 -9.076 1.00 0.00 H new ATOM 0 HD22 ASN A 327 4.500 10.061 -7.399 1.00 0.00 H new ATOM 1036 N PRO A 328 0.641 9.785 -5.007 1.00 0.00 N ATOM 1037 CA PRO A 328 -0.351 10.041 -3.956 1.00 0.00 C ATOM 1038 C PRO A 328 -1.297 11.175 -4.329 1.00 0.00 C ATOM 1039 O PRO A 328 -2.082 11.640 -3.504 1.00 0.00 O ATOM 1040 CB PRO A 328 0.504 10.426 -2.736 1.00 0.00 C ATOM 1041 CG PRO A 328 1.873 9.933 -3.064 1.00 0.00 C ATOM 1042 CD PRO A 328 1.996 10.125 -4.545 1.00 0.00 C ATOM 0 HA PRO A 328 -0.993 9.178 -3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 328 0.499 11.504 -2.573 1.00 0.00 H new ATOM 0 HB3 PRO A 328 0.124 9.964 -1.824 1.00 0.00 H new ATOM 0 HG2 PRO A 328 2.637 10.495 -2.526 1.00 0.00 H new ATOM 0 HG3 PRO A 328 1.994 8.886 -2.788 1.00 0.00 H new ATOM 0 HD2 PRO A 328 2.271 11.148 -4.803 1.00 0.00 H new ATOM 0 HD3 PRO A 328 2.752 9.472 -4.980 1.00 0.00 H new ATOM 1050 N LYS A 329 -1.207 11.624 -5.577 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.041 12.702 -6.061 1.00 0.00 C ATOM 1052 C LYS A 329 -3.243 12.168 -6.820 1.00 0.00 C ATOM 1053 O LYS A 329 -4.242 12.865 -6.969 1.00 0.00 O ATOM 1054 CB LYS A 329 -1.244 13.623 -6.974 1.00 0.00 C ATOM 1055 CG LYS A 329 -1.919 14.955 -7.220 1.00 0.00 C ATOM 1056 CD LYS A 329 -1.699 15.911 -6.082 1.00 0.00 C ATOM 1057 CE LYS A 329 -0.348 16.584 -6.205 1.00 0.00 C ATOM 1058 NZ LYS A 329 -0.189 17.292 -7.505 1.00 0.00 N ATOM 0 H LYS A 329 -0.558 11.251 -6.270 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.391 13.260 -5.193 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -0.262 13.797 -6.535 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -1.082 13.124 -7.929 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -1.535 15.392 -8.142 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -2.988 14.800 -7.363 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -2.487 16.664 -6.075 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -1.760 15.377 -5.134 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -0.222 17.295 -5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 329 0.439 15.837 -6.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 0.496 18.067 -7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 0.154 16.624 -8.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -1.106 17.681 -7.803 1.00 0.00 H new ATOM 1072 N SER A 330 -3.112 10.955 -7.355 1.00 0.00 N ATOM 1073 CA SER A 330 -4.209 10.323 -8.087 1.00 0.00 C ATOM 1074 C SER A 330 -5.551 10.685 -7.463 1.00 0.00 C ATOM 1075 O SER A 330 -5.661 10.800 -6.243 1.00 0.00 O ATOM 1076 CB SER A 330 -4.051 8.807 -8.105 1.00 0.00 C ATOM 1077 OG SER A 330 -3.089 8.403 -9.061 1.00 0.00 O ATOM 0 H SER A 330 -2.263 10.393 -7.296 1.00 0.00 H new ATOM 0 HA SER A 330 -4.178 10.693 -9.112 1.00 0.00 H new ATOM 0 HB2 SER A 330 -3.753 8.458 -7.116 1.00 0.00 H new ATOM 0 HB3 SER A 330 -5.010 8.342 -8.332 1.00 0.00 H new ATOM 0 HG SER A 330 -3.475 7.716 -9.644 1.00 0.00 H new ATOM 1083 N THR A 331 -6.576 10.849 -8.292 1.00 0.00 N ATOM 1084 CA THR A 331 -7.883 11.235 -7.785 1.00 0.00 C ATOM 1085 C THR A 331 -8.950 10.163 -7.950 1.00 0.00 C ATOM 1086 O THR A 331 -8.760 9.154 -8.629 1.00 0.00 O ATOM 1087 CB THR A 331 -8.385 12.519 -8.449 1.00 0.00 C ATOM 1088 OG1 THR A 331 -8.350 12.391 -9.876 1.00 0.00 O ATOM 1089 CG2 THR A 331 -7.555 13.707 -8.013 1.00 0.00 C ATOM 0 H THR A 331 -6.527 10.722 -9.303 1.00 0.00 H new ATOM 0 HA THR A 331 -7.727 11.392 -6.718 1.00 0.00 H new ATOM 0 HB THR A 331 -9.416 12.683 -8.136 1.00 0.00 H new ATOM 0 HG1 THR A 331 -8.675 13.219 -10.287 1.00 0.00 H new ATOM 0 HG21 THR A 331 -7.929 14.609 -8.497 1.00 0.00 H new ATOM 0 HG22 THR A 331 -7.623 13.821 -6.931 1.00 0.00 H new ATOM 0 HG23 THR A 331 -6.515 13.548 -8.297 1.00 0.00 H new ATOM 1097 N PHE A 332 -10.081 10.422 -7.299 1.00 0.00 N ATOM 1098 CA PHE A 332 -11.239 9.535 -7.311 1.00 0.00 C ATOM 1099 C PHE A 332 -12.408 10.243 -6.642 1.00 0.00 C ATOM 1100 O PHE A 332 -12.205 11.081 -5.766 1.00 0.00 O ATOM 1101 CB PHE A 332 -10.913 8.244 -6.561 1.00 0.00 C ATOM 1102 CG PHE A 332 -10.210 8.504 -5.263 1.00 0.00 C ATOM 1103 CD1 PHE A 332 -10.928 8.736 -4.102 1.00 0.00 C ATOM 1104 CD2 PHE A 332 -8.828 8.542 -5.210 1.00 0.00 C ATOM 1105 CE1 PHE A 332 -10.278 8.999 -2.913 1.00 0.00 C ATOM 1106 CE2 PHE A 332 -8.175 8.802 -4.026 1.00 0.00 C ATOM 1107 CZ PHE A 332 -8.899 9.031 -2.874 1.00 0.00 C ATOM 0 H PHE A 332 -10.220 11.265 -6.741 1.00 0.00 H new ATOM 0 HA PHE A 332 -11.501 9.285 -8.339 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -11.835 7.695 -6.369 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -10.289 7.609 -7.189 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -12.007 8.711 -4.127 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -8.255 8.366 -6.108 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -10.848 9.180 -2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -7.096 8.827 -3.999 1.00 0.00 H new ATOM 0 HZ PHE A 332 -8.388 9.235 -1.945 1.00 0.00 H new ATOM 1117 N LYS A 333 -13.624 9.900 -7.034 1.00 0.00 N ATOM 1118 CA LYS A 333 -14.801 10.550 -6.478 1.00 0.00 C ATOM 1119 C LYS A 333 -15.310 9.844 -5.218 1.00 0.00 C ATOM 1120 O LYS A 333 -14.992 8.677 -4.988 1.00 0.00 O ATOM 1121 CB LYS A 333 -15.852 10.634 -7.542 1.00 0.00 C ATOM 1122 CG LYS A 333 -15.212 11.100 -8.815 1.00 0.00 C ATOM 1123 CD LYS A 333 -15.322 10.054 -9.865 1.00 0.00 C ATOM 1124 CE LYS A 333 -14.252 10.263 -10.897 1.00 0.00 C ATOM 1125 NZ LYS A 333 -13.824 8.989 -11.536 1.00 0.00 N ATOM 0 H LYS A 333 -13.822 9.181 -7.730 1.00 0.00 H new ATOM 0 HA LYS A 333 -14.535 11.558 -6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 333 -16.320 9.660 -7.689 1.00 0.00 H new ATOM 0 HB3 LYS A 333 -16.640 11.324 -7.241 1.00 0.00 H new ATOM 0 HG2 LYS A 333 -15.692 12.018 -9.156 1.00 0.00 H new ATOM 0 HG3 LYS A 333 -14.163 11.336 -8.637 1.00 0.00 H new ATOM 0 HD2 LYS A 333 -15.223 9.064 -9.419 1.00 0.00 H new ATOM 0 HD3 LYS A 333 -16.306 10.096 -10.333 1.00 0.00 H new ATOM 0 HE2 LYS A 333 -14.619 10.946 -11.664 1.00 0.00 H new ATOM 0 HE3 LYS A 333 -13.390 10.740 -10.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 -13.085 9.185 -12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 -13.449 8.346 -10.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 -14.639 8.545 -12.004 1.00 0.00 H new ATOM 1139 N LYS A 334 -16.100 10.546 -4.402 1.00 0.00 N ATOM 1140 CA LYS A 334 -16.617 9.966 -3.160 1.00 0.00 C ATOM 1141 C LYS A 334 -17.771 9.018 -3.438 1.00 0.00 C ATOM 1142 O LYS A 334 -17.614 7.797 -3.446 1.00 0.00 O ATOM 1143 CB LYS A 334 -17.106 11.054 -2.193 1.00 0.00 C ATOM 1144 CG LYS A 334 -16.369 12.364 -2.321 1.00 0.00 C ATOM 1145 CD LYS A 334 -14.877 12.145 -2.285 1.00 0.00 C ATOM 1146 CE LYS A 334 -14.389 11.861 -0.883 1.00 0.00 C ATOM 1147 NZ LYS A 334 -14.445 13.070 -0.017 1.00 0.00 N ATOM 0 H LYS A 334 -16.393 11.507 -4.576 1.00 0.00 H new ATOM 0 HA LYS A 334 -15.792 9.419 -2.704 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -18.168 11.228 -2.365 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -17.004 10.690 -1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -16.647 12.853 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -16.663 13.032 -1.511 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -14.615 11.312 -2.937 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -14.370 13.027 -2.675 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -14.996 11.070 -0.441 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -13.364 11.492 -0.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -13.583 13.123 0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -14.515 13.920 -0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -15.276 13.013 0.605 1.00 0.00 H new ATOM 1161 N ALA A 335 -18.932 9.613 -3.670 1.00 0.00 N ATOM 1162 CA ALA A 335 -20.148 8.874 -3.934 1.00 0.00 C ATOM 1163 C ALA A 335 -21.041 9.651 -4.881 1.00 0.00 C ATOM 1164 O ALA A 335 -21.535 9.119 -5.875 1.00 0.00 O ATOM 1165 CB ALA A 335 -20.862 8.622 -2.637 1.00 0.00 C ATOM 0 H ALA A 335 -19.053 10.626 -3.679 1.00 0.00 H new ATOM 0 HA ALA A 335 -19.898 7.922 -4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -21.779 8.065 -2.829 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -20.219 8.044 -1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -21.107 9.574 -2.166 1.00 0.00 H new ATOM 1171 N ASP A 336 -21.237 10.923 -4.556 1.00 0.00 N ATOM 1172 CA ASP A 336 -22.055 11.801 -5.371 1.00 0.00 C ATOM 1173 C ASP A 336 -21.278 12.225 -6.604 1.00 0.00 C ATOM 1174 O ASP A 336 -21.859 12.639 -7.609 1.00 0.00 O ATOM 1175 CB ASP A 336 -22.488 13.031 -4.570 1.00 0.00 C ATOM 1176 CG ASP A 336 -21.315 13.756 -3.941 1.00 0.00 C ATOM 1177 OD1 ASP A 336 -20.624 14.506 -4.663 1.00 0.00 O ATOM 1178 OD2 ASP A 336 -21.085 13.572 -2.728 1.00 0.00 O ATOM 0 H ASP A 336 -20.837 11.367 -3.729 1.00 0.00 H new ATOM 0 HA ASP A 336 -22.950 11.261 -5.679 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -23.026 13.716 -5.225 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -23.184 12.725 -3.788 1.00 0.00 H new ATOM 1183 N GLY A 337 -19.954 12.118 -6.519 1.00 0.00 N ATOM 1184 CA GLY A 337 -19.116 12.483 -7.639 1.00 0.00 C ATOM 1185 C GLY A 337 -18.015 13.448 -7.263 1.00 0.00 C ATOM 1186 O GLY A 337 -17.305 13.943 -8.139 1.00 0.00 O ATOM 0 H GLY A 337 -19.452 11.786 -5.696 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -18.673 11.582 -8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -19.734 12.931 -8.417 1.00 0.00 H new ATOM 1190 N SER A 338 -17.854 13.731 -5.968 1.00 0.00 N ATOM 1191 CA SER A 338 -16.798 14.638 -5.554 1.00 0.00 C ATOM 1192 C SER A 338 -15.478 13.921 -5.700 1.00 0.00 C ATOM 1193 O SER A 338 -15.213 12.966 -4.984 1.00 0.00 O ATOM 1194 CB SER A 338 -16.977 15.068 -4.112 1.00 0.00 C ATOM 1195 OG SER A 338 -16.782 16.463 -3.963 1.00 0.00 O ATOM 0 H SER A 338 -18.426 13.354 -5.212 1.00 0.00 H new ATOM 0 HA SER A 338 -16.830 15.531 -6.178 1.00 0.00 H new ATOM 0 HB2 SER A 338 -17.977 14.800 -3.772 1.00 0.00 H new ATOM 0 HB3 SER A 338 -16.271 14.530 -3.480 1.00 0.00 H new ATOM 0 HG SER A 338 -16.905 16.712 -3.023 1.00 0.00 H new ATOM 1201 N GLU A 339 -14.635 14.390 -6.596 1.00 0.00 N ATOM 1202 CA GLU A 339 -13.378 13.732 -6.821 1.00 0.00 C ATOM 1203 C GLU A 339 -12.229 14.384 -6.066 1.00 0.00 C ATOM 1204 O GLU A 339 -11.766 15.471 -6.414 1.00 0.00 O ATOM 1205 CB GLU A 339 -13.105 13.708 -8.301 1.00 0.00 C ATOM 1206 CG GLU A 339 -11.724 13.259 -8.635 1.00 0.00 C ATOM 1207 CD GLU A 339 -11.575 12.790 -10.070 1.00 0.00 C ATOM 1208 OE1 GLU A 339 -11.651 13.639 -10.983 1.00 0.00 O ATOM 1209 OE2 GLU A 339 -11.383 11.575 -10.280 1.00 0.00 O ATOM 0 H GLU A 339 -14.800 15.216 -7.172 1.00 0.00 H new ATOM 0 HA GLU A 339 -13.450 12.715 -6.435 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -13.823 13.046 -8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -13.265 14.706 -8.710 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.029 14.079 -8.454 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -11.441 12.448 -7.964 1.00 0.00 H new ATOM 1216 N VAL A 340 -11.782 13.696 -5.023 1.00 0.00 N ATOM 1217 CA VAL A 340 -10.648 14.136 -4.226 1.00 0.00 C ATOM 1218 C VAL A 340 -9.485 13.170 -4.432 1.00 0.00 C ATOM 1219 O VAL A 340 -9.687 11.984 -4.691 1.00 0.00 O ATOM 1220 CB VAL A 340 -10.991 14.229 -2.722 1.00 0.00 C ATOM 1221 CG1 VAL A 340 -12.441 14.575 -2.501 1.00 0.00 C ATOM 1222 CG2 VAL A 340 -10.667 12.939 -2.022 1.00 0.00 C ATOM 0 H VAL A 340 -12.196 12.819 -4.707 1.00 0.00 H new ATOM 0 HA VAL A 340 -10.374 15.137 -4.558 1.00 0.00 H new ATOM 0 HB VAL A 340 -10.381 15.029 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -12.643 14.631 -1.431 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -12.660 15.538 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -13.071 13.807 -2.949 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -10.916 13.026 -0.964 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -11.246 12.129 -2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -9.603 12.725 -2.128 1.00 0.00 H new ATOM 1232 N SER A 341 -8.274 13.687 -4.324 1.00 0.00 N ATOM 1233 CA SER A 341 -7.075 12.880 -4.509 1.00 0.00 C ATOM 1234 C SER A 341 -6.682 12.187 -3.221 1.00 0.00 C ATOM 1235 O SER A 341 -7.089 12.614 -2.148 1.00 0.00 O ATOM 1236 CB SER A 341 -5.921 13.764 -4.970 1.00 0.00 C ATOM 1237 OG SER A 341 -5.856 14.956 -4.208 1.00 0.00 O ATOM 0 H SER A 341 -8.092 14.667 -4.108 1.00 0.00 H new ATOM 0 HA SER A 341 -7.291 12.124 -5.264 1.00 0.00 H new ATOM 0 HB2 SER A 341 -4.982 13.218 -4.878 1.00 0.00 H new ATOM 0 HB3 SER A 341 -6.046 14.009 -6.025 1.00 0.00 H new ATOM 0 HG SER A 341 -5.107 15.505 -4.522 1.00 0.00 H new ATOM 1243 N PHE A 342 -5.902 11.111 -3.330 1.00 0.00 N ATOM 1244 CA PHE A 342 -5.437 10.400 -2.139 1.00 0.00 C ATOM 1245 C PHE A 342 -5.081 11.417 -1.074 1.00 0.00 C ATOM 1246 O PHE A 342 -5.705 11.483 -0.020 1.00 0.00 O ATOM 1247 CB PHE A 342 -4.189 9.568 -2.430 1.00 0.00 C ATOM 1248 CG PHE A 342 -4.422 8.316 -3.217 1.00 0.00 C ATOM 1249 CD1 PHE A 342 -5.437 7.430 -2.899 1.00 0.00 C ATOM 1250 CD2 PHE A 342 -3.600 8.034 -4.278 1.00 0.00 C ATOM 1251 CE1 PHE A 342 -5.622 6.279 -3.641 1.00 0.00 C ATOM 1252 CE2 PHE A 342 -3.773 6.888 -5.027 1.00 0.00 C ATOM 1253 CZ PHE A 342 -4.786 6.009 -4.708 1.00 0.00 C ATOM 0 H PHE A 342 -5.583 10.718 -4.215 1.00 0.00 H new ATOM 0 HA PHE A 342 -6.235 9.734 -1.811 1.00 0.00 H new ATOM 0 HB2 PHE A 342 -3.476 10.190 -2.971 1.00 0.00 H new ATOM 0 HB3 PHE A 342 -3.722 9.300 -1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 342 -6.089 7.640 -2.064 1.00 0.00 H new ATOM 0 HD2 PHE A 342 -2.805 8.720 -4.531 1.00 0.00 H new ATOM 0 HE1 PHE A 342 -6.417 5.593 -3.388 1.00 0.00 H new ATOM 0 HE2 PHE A 342 -3.117 6.681 -5.860 1.00 0.00 H new ATOM 0 HZ PHE A 342 -4.926 5.111 -5.291 1.00 0.00 H new ATOM 1263 N LEU A 343 -4.078 12.223 -1.393 1.00 0.00 N ATOM 1264 CA LEU A 343 -3.604 13.273 -0.510 1.00 0.00 C ATOM 1265 C LEU A 343 -4.772 13.977 0.161 1.00 0.00 C ATOM 1266 O LEU A 343 -4.790 14.166 1.377 1.00 0.00 O ATOM 1267 CB LEU A 343 -2.803 14.278 -1.321 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.412 15.525 -0.556 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -1.176 15.227 0.260 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -2.188 16.693 -1.502 1.00 0.00 C ATOM 0 H LEU A 343 -3.570 12.165 -2.276 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.977 12.830 0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -1.899 13.793 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -3.386 14.570 -2.195 1.00 0.00 H new ATOM 0 HG LEU A 343 -3.221 15.813 0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.884 16.118 0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.387 14.417 0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -0.364 14.931 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -1.908 17.577 -0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -1.389 16.446 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.105 16.895 -2.055 1.00 0.00 H new ATOM 1282 N GLU A 344 -5.745 14.361 -0.652 1.00 0.00 N ATOM 1283 CA GLU A 344 -6.931 15.042 -0.169 1.00 0.00 C ATOM 1284 C GLU A 344 -7.781 14.119 0.698 1.00 0.00 C ATOM 1285 O GLU A 344 -7.898 14.333 1.890 1.00 0.00 O ATOM 1286 CB GLU A 344 -7.728 15.568 -1.351 1.00 0.00 C ATOM 1287 CG GLU A 344 -7.612 17.071 -1.535 1.00 0.00 C ATOM 1288 CD GLU A 344 -8.549 17.601 -2.602 1.00 0.00 C ATOM 1289 OE1 GLU A 344 -9.730 17.852 -2.283 1.00 0.00 O ATOM 1290 OE2 GLU A 344 -8.101 17.769 -3.756 1.00 0.00 O ATOM 0 H GLU A 344 -5.733 14.209 -1.661 1.00 0.00 H new ATOM 0 HA GLU A 344 -6.627 15.882 0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -7.388 15.071 -2.259 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -8.778 15.306 -1.218 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -7.827 17.567 -0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -6.585 17.323 -1.801 1.00 0.00 H new ATOM 1297 N TYR A 345 -8.361 13.091 0.094 1.00 0.00 N ATOM 1298 CA TYR A 345 -9.193 12.136 0.821 1.00 0.00 C ATOM 1299 C TYR A 345 -8.614 11.817 2.191 1.00 0.00 C ATOM 1300 O TYR A 345 -9.337 11.715 3.176 1.00 0.00 O ATOM 1301 CB TYR A 345 -9.311 10.832 0.030 1.00 0.00 C ATOM 1302 CG TYR A 345 -10.452 9.958 0.465 1.00 0.00 C ATOM 1303 CD1 TYR A 345 -11.683 10.507 0.742 1.00 0.00 C ATOM 1304 CD2 TYR A 345 -10.298 8.583 0.590 1.00 0.00 C ATOM 1305 CE1 TYR A 345 -12.735 9.724 1.135 1.00 0.00 C ATOM 1306 CE2 TYR A 345 -11.353 7.785 0.986 1.00 0.00 C ATOM 1307 CZ TYR A 345 -12.573 8.361 1.259 1.00 0.00 C ATOM 1308 OH TYR A 345 -13.630 7.577 1.655 1.00 0.00 O ATOM 0 H TYR A 345 -8.271 12.895 -0.903 1.00 0.00 H new ATOM 0 HA TYR A 345 -10.174 12.594 0.949 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -9.430 11.069 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -8.380 10.273 0.128 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.822 11.574 0.648 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.340 8.132 0.375 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -13.693 10.175 1.348 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -11.222 6.717 1.081 1.00 0.00 H new ATOM 0 HH TYR A 345 -13.891 6.984 0.920 1.00 0.00 H new ATOM 1318 N TYR A 346 -7.302 11.685 2.243 1.00 0.00 N ATOM 1319 CA TYR A 346 -6.616 11.331 3.470 1.00 0.00 C ATOM 1320 C TYR A 346 -6.412 12.522 4.410 1.00 0.00 C ATOM 1321 O TYR A 346 -6.513 12.368 5.626 1.00 0.00 O ATOM 1322 CB TYR A 346 -5.296 10.656 3.119 1.00 0.00 C ATOM 1323 CG TYR A 346 -5.507 9.425 2.257 1.00 0.00 C ATOM 1324 CD1 TYR A 346 -6.552 8.552 2.515 1.00 0.00 C ATOM 1325 CD2 TYR A 346 -4.692 9.158 1.172 1.00 0.00 C ATOM 1326 CE1 TYR A 346 -6.776 7.446 1.725 1.00 0.00 C ATOM 1327 CE2 TYR A 346 -4.907 8.052 0.362 1.00 0.00 C ATOM 1328 CZ TYR A 346 -5.955 7.198 0.649 1.00 0.00 C ATOM 1329 OH TYR A 346 -6.188 6.097 -0.140 1.00 0.00 O ATOM 0 H TYR A 346 -6.686 11.819 1.441 1.00 0.00 H new ATOM 0 HA TYR A 346 -7.247 10.637 4.025 1.00 0.00 H new ATOM 0 HB2 TYR A 346 -4.654 11.363 2.593 1.00 0.00 H new ATOM 0 HB3 TYR A 346 -4.776 10.374 4.035 1.00 0.00 H new ATOM 0 HD1 TYR A 346 -7.205 8.743 3.354 1.00 0.00 H new ATOM 0 HD2 TYR A 346 -3.871 9.824 0.951 1.00 0.00 H new ATOM 0 HE1 TYR A 346 -7.593 6.776 1.949 1.00 0.00 H new ATOM 0 HE2 TYR A 346 -4.263 7.861 -0.483 1.00 0.00 H new ATOM 0 HH TYR A 346 -5.769 6.228 -1.016 1.00 0.00 H new ATOM 1339 N ARG A 347 -6.160 13.706 3.852 1.00 0.00 N ATOM 1340 CA ARG A 347 -5.922 14.907 4.663 1.00 0.00 C ATOM 1341 C ARG A 347 -7.214 15.585 5.124 1.00 0.00 C ATOM 1342 O ARG A 347 -7.299 16.107 6.234 1.00 0.00 O ATOM 1343 CB ARG A 347 -5.095 15.915 3.878 1.00 0.00 C ATOM 1344 CG ARG A 347 -4.814 17.170 4.656 1.00 0.00 C ATOM 1345 CD ARG A 347 -3.985 18.148 3.852 1.00 0.00 C ATOM 1346 NE ARG A 347 -4.258 19.533 4.227 1.00 0.00 N ATOM 1347 CZ ARG A 347 -3.400 20.532 4.045 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -2.214 20.302 3.496 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -3.727 21.763 4.413 1.00 0.00 N ATOM 0 H ARG A 347 -6.115 13.862 2.845 1.00 0.00 H new ATOM 0 HA ARG A 347 -5.386 14.574 5.551 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -4.151 15.455 3.586 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -5.621 16.173 2.959 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -5.755 17.639 4.943 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -4.289 16.918 5.577 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -2.927 17.934 4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -4.192 18.012 2.791 1.00 0.00 H new ATOM 0 HE ARG A 347 -5.160 19.746 4.653 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -1.958 19.356 3.212 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -1.558 21.071 3.358 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -4.637 21.944 4.836 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -3.068 22.529 4.273 1.00 0.00 H new ATOM 1363 N LYS A 348 -8.202 15.611 4.261 1.00 0.00 N ATOM 1364 CA LYS A 348 -9.471 16.239 4.578 1.00 0.00 C ATOM 1365 C LYS A 348 -10.321 15.326 5.440 1.00 0.00 C ATOM 1366 O LYS A 348 -10.986 15.780 6.372 1.00 0.00 O ATOM 1367 CB LYS A 348 -10.209 16.583 3.296 1.00 0.00 C ATOM 1368 CG LYS A 348 -9.282 17.094 2.217 1.00 0.00 C ATOM 1369 CD LYS A 348 -10.024 17.454 0.939 1.00 0.00 C ATOM 1370 CE LYS A 348 -10.620 16.224 0.282 1.00 0.00 C ATOM 1371 NZ LYS A 348 -11.920 15.831 0.893 1.00 0.00 N ATOM 0 H LYS A 348 -8.154 15.203 3.327 1.00 0.00 H new ATOM 0 HA LYS A 348 -9.276 17.154 5.137 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -10.732 15.699 2.933 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -10.967 17.337 3.507 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -8.750 17.971 2.584 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -8.531 16.335 1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -10.816 18.168 1.165 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -9.341 17.944 0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -10.764 16.416 -0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -9.917 15.395 0.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -11.861 14.850 1.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -12.133 16.462 1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -12.675 15.907 0.182 1.00 0.00 H new ATOM 1385 N GLN A 349 -10.299 14.036 5.127 1.00 0.00 N ATOM 1386 CA GLN A 349 -11.083 13.078 5.875 1.00 0.00 C ATOM 1387 C GLN A 349 -10.408 12.646 7.181 1.00 0.00 C ATOM 1388 O GLN A 349 -11.004 12.748 8.253 1.00 0.00 O ATOM 1389 CB GLN A 349 -11.374 11.864 5.009 1.00 0.00 C ATOM 1390 CG GLN A 349 -12.555 11.042 5.476 1.00 0.00 C ATOM 1391 CD GLN A 349 -13.829 11.855 5.592 1.00 0.00 C ATOM 1392 OE1 GLN A 349 -14.596 11.969 4.637 1.00 0.00 O ATOM 1393 NE2 GLN A 349 -14.061 12.426 6.768 1.00 0.00 N ATOM 0 H GLN A 349 -9.750 13.638 4.366 1.00 0.00 H new ATOM 0 HA GLN A 349 -12.015 13.571 6.152 1.00 0.00 H new ATOM 0 HB2 GLN A 349 -11.557 12.195 3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 349 -10.489 11.228 4.984 1.00 0.00 H new ATOM 0 HG2 GLN A 349 -12.717 10.219 4.780 1.00 0.00 H new ATOM 0 HG3 GLN A 349 -12.323 10.599 6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 349 -13.398 12.305 7.533 1.00 0.00 H new ATOM 0 HE22 GLN A 349 -14.903 12.985 6.906 1.00 0.00 H new ATOM 1402 N TYR A 350 -9.168 12.164 7.092 1.00 0.00 N ATOM 1403 CA TYR A 350 -8.444 11.694 8.282 1.00 0.00 C ATOM 1404 C TYR A 350 -7.234 12.566 8.622 1.00 0.00 C ATOM 1405 O TYR A 350 -6.482 12.255 9.547 1.00 0.00 O ATOM 1406 CB TYR A 350 -7.971 10.250 8.088 1.00 0.00 C ATOM 1407 CG TYR A 350 -8.789 9.461 7.087 1.00 0.00 C ATOM 1408 CD1 TYR A 350 -10.107 9.104 7.353 1.00 0.00 C ATOM 1409 CD2 TYR A 350 -8.240 9.072 5.874 1.00 0.00 C ATOM 1410 CE1 TYR A 350 -10.848 8.380 6.435 1.00 0.00 C ATOM 1411 CE2 TYR A 350 -8.973 8.352 4.954 1.00 0.00 C ATOM 1412 CZ TYR A 350 -10.275 8.008 5.236 1.00 0.00 C ATOM 1413 OH TYR A 350 -11.005 7.286 4.316 1.00 0.00 O ATOM 0 H TYR A 350 -8.645 12.087 6.220 1.00 0.00 H new ATOM 0 HA TYR A 350 -9.149 11.755 9.111 1.00 0.00 H new ATOM 0 HB2 TYR A 350 -6.931 10.260 7.763 1.00 0.00 H new ATOM 0 HB3 TYR A 350 -8.000 9.737 9.049 1.00 0.00 H new ATOM 0 HD1 TYR A 350 -10.559 9.396 8.290 1.00 0.00 H new ATOM 0 HD2 TYR A 350 -7.219 9.338 5.646 1.00 0.00 H new ATOM 0 HE1 TYR A 350 -11.869 8.108 6.656 1.00 0.00 H new ATOM 0 HE2 TYR A 350 -8.526 8.059 4.015 1.00 0.00 H new ATOM 0 HH TYR A 350 -10.914 7.697 3.431 1.00 0.00 H new ATOM 1423 N ASN A 351 -7.048 13.650 7.879 1.00 0.00 N ATOM 1424 CA ASN A 351 -5.914 14.548 8.097 1.00 0.00 C ATOM 1425 C ASN A 351 -4.597 13.786 8.038 1.00 0.00 C ATOM 1426 O ASN A 351 -3.826 13.769 8.997 1.00 0.00 O ATOM 1427 CB ASN A 351 -6.037 15.289 9.429 1.00 0.00 C ATOM 1428 CG ASN A 351 -5.192 16.546 9.455 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -4.704 16.961 10.507 1.00 0.00 O ATOM 1430 ND2 ASN A 351 -5.016 17.162 8.290 1.00 0.00 N ATOM 0 H ASN A 351 -7.667 13.931 7.119 1.00 0.00 H new ATOM 0 HA ASN A 351 -5.925 15.287 7.296 1.00 0.00 H new ATOM 0 HB2 ASN A 351 -7.081 15.549 9.605 1.00 0.00 H new ATOM 0 HB3 ASN A 351 -5.732 14.629 10.241 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -4.458 18.014 8.243 1.00 0.00 H new ATOM 0 HD22 ASN A 351 -5.439 16.782 7.443 1.00 0.00 H new ATOM 1437 N GLN A 352 -4.348 13.159 6.895 1.00 0.00 N ATOM 1438 CA GLN A 352 -3.140 12.394 6.682 1.00 0.00 C ATOM 1439 C GLN A 352 -2.328 12.969 5.528 1.00 0.00 C ATOM 1440 O GLN A 352 -2.274 12.386 4.444 1.00 0.00 O ATOM 1441 CB GLN A 352 -3.499 10.941 6.388 1.00 0.00 C ATOM 1442 CG GLN A 352 -2.759 9.969 7.272 1.00 0.00 C ATOM 1443 CD GLN A 352 -3.282 9.957 8.696 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.537 9.690 9.640 1.00 0.00 O ATOM 1445 NE2 GLN A 352 -4.568 10.247 8.860 1.00 0.00 N ATOM 0 H GLN A 352 -4.981 13.170 6.095 1.00 0.00 H new ATOM 0 HA GLN A 352 -2.534 12.446 7.586 1.00 0.00 H new ATOM 0 HB2 GLN A 352 -4.572 10.802 6.520 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -3.275 10.720 5.344 1.00 0.00 H new ATOM 0 HG2 GLN A 352 -2.841 8.967 6.851 1.00 0.00 H new ATOM 0 HG3 GLN A 352 -1.700 10.226 7.281 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -5.150 10.462 8.050 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -4.974 10.254 9.796 1.00 0.00 H new ATOM 1454 N GLU A 353 -1.701 14.117 5.760 1.00 0.00 N ATOM 1455 CA GLU A 353 -0.892 14.750 4.734 1.00 0.00 C ATOM 1456 C GLU A 353 0.181 13.784 4.244 1.00 0.00 C ATOM 1457 O GLU A 353 1.010 13.295 5.012 1.00 0.00 O ATOM 1458 CB GLU A 353 -0.262 16.045 5.250 1.00 0.00 C ATOM 1459 CG GLU A 353 0.889 15.817 6.184 1.00 0.00 C ATOM 1460 CD GLU A 353 1.467 17.106 6.735 1.00 0.00 C ATOM 1461 OE1 GLU A 353 0.994 17.563 7.797 1.00 0.00 O ATOM 1462 OE2 GLU A 353 2.395 17.657 6.105 1.00 0.00 O ATOM 0 H GLU A 353 -1.739 14.623 6.645 1.00 0.00 H new ATOM 0 HA GLU A 353 -1.539 15.009 3.896 1.00 0.00 H new ATOM 0 HB2 GLU A 353 0.080 16.637 4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -1.024 16.632 5.762 1.00 0.00 H new ATOM 0 HG2 GLU A 353 0.559 15.190 7.012 1.00 0.00 H new ATOM 0 HG3 GLU A 353 1.672 15.268 5.660 1.00 0.00 H new ATOM 1469 N ILE A 354 0.125 13.492 2.958 1.00 0.00 N ATOM 1470 CA ILE A 354 1.070 12.585 2.328 1.00 0.00 C ATOM 1471 C ILE A 354 2.482 13.159 2.337 1.00 0.00 C ATOM 1472 O ILE A 354 3.430 12.492 2.741 1.00 0.00 O ATOM 1473 CB ILE A 354 0.629 12.290 0.887 1.00 0.00 C ATOM 1474 CG1 ILE A 354 0.027 10.912 0.820 1.00 0.00 C ATOM 1475 CG2 ILE A 354 1.756 12.416 -0.110 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.473 10.887 0.934 1.00 0.00 C ATOM 0 H ILE A 354 -0.574 13.875 2.321 1.00 0.00 H new ATOM 0 HA ILE A 354 1.083 11.658 2.900 1.00 0.00 H new ATOM 0 HB ILE A 354 -0.113 13.040 0.613 1.00 0.00 H new ATOM 0 HG12 ILE A 354 0.316 10.447 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 354 0.451 10.304 1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 354 1.383 12.196 -1.110 1.00 0.00 H new ATOM 0 HG22 ILE A 354 2.152 13.431 -0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 354 2.548 11.712 0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -1.825 9.857 0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.773 11.320 1.888 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.909 11.466 0.120 1.00 0.00 H new ATOM 1488 N THR A 355 2.591 14.402 1.878 1.00 0.00 N ATOM 1489 CA THR A 355 3.857 15.130 1.807 1.00 0.00 C ATOM 1490 C THR A 355 4.723 14.640 0.653 1.00 0.00 C ATOM 1491 O THR A 355 5.087 15.421 -0.226 1.00 0.00 O ATOM 1492 CB THR A 355 4.668 15.077 3.123 1.00 0.00 C ATOM 1493 OG1 THR A 355 5.437 13.870 3.187 1.00 0.00 O ATOM 1494 CG2 THR A 355 3.751 15.159 4.334 1.00 0.00 C ATOM 0 H THR A 355 1.793 14.940 1.540 1.00 0.00 H new ATOM 0 HA THR A 355 3.581 16.170 1.634 1.00 0.00 H new ATOM 0 HB THR A 355 5.340 15.935 3.134 1.00 0.00 H new ATOM 0 HG1 THR A 355 4.843 13.113 3.371 1.00 0.00 H new ATOM 0 HG21 THR A 355 4.348 15.120 5.245 1.00 0.00 H new ATOM 0 HG22 THR A 355 3.193 16.095 4.305 1.00 0.00 H new ATOM 0 HG23 THR A 355 3.054 14.321 4.320 1.00 0.00 H new ATOM 1502 N ASP A 356 5.063 13.356 0.657 1.00 0.00 N ATOM 1503 CA ASP A 356 5.863 12.792 -0.424 1.00 0.00 C ATOM 1504 C ASP A 356 4.930 12.432 -1.558 1.00 0.00 C ATOM 1505 O ASP A 356 4.790 11.273 -1.951 1.00 0.00 O ATOM 1506 CB ASP A 356 6.654 11.573 0.039 1.00 0.00 C ATOM 1507 CG ASP A 356 7.756 11.206 -0.935 1.00 0.00 C ATOM 1508 OD1 ASP A 356 7.438 10.685 -2.024 1.00 0.00 O ATOM 1509 OD2 ASP A 356 8.938 11.443 -0.610 1.00 0.00 O ATOM 0 H ASP A 356 4.801 12.693 1.387 1.00 0.00 H new ATOM 0 HA ASP A 356 6.595 13.528 -0.757 1.00 0.00 H new ATOM 0 HB2 ASP A 356 7.088 11.774 1.018 1.00 0.00 H new ATOM 0 HB3 ASP A 356 5.978 10.726 0.157 1.00 0.00 H new ATOM 1514 N LEU A 357 4.292 13.470 -2.063 1.00 0.00 N ATOM 1515 CA LEU A 357 3.318 13.371 -3.125 1.00 0.00 C ATOM 1516 C LEU A 357 3.937 12.960 -4.462 1.00 0.00 C ATOM 1517 O LEU A 357 3.356 13.205 -5.512 1.00 0.00 O ATOM 1518 CB LEU A 357 2.626 14.728 -3.244 1.00 0.00 C ATOM 1519 CG LEU A 357 1.323 14.769 -4.039 1.00 0.00 C ATOM 1520 CD1 LEU A 357 0.778 13.398 -4.344 1.00 0.00 C ATOM 1521 CD2 LEU A 357 0.266 15.547 -3.295 1.00 0.00 C ATOM 0 H LEU A 357 4.442 14.425 -1.737 1.00 0.00 H new ATOM 0 HA LEU A 357 2.604 12.586 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.422 15.095 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 357 3.326 15.427 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 357 1.566 15.259 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -0.148 13.492 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 357 1.507 12.839 -4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 357 0.581 12.869 -3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.653 15.563 -3.880 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.075 15.073 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 357 0.612 16.568 -3.134 1.00 0.00 H new ATOM 1533 N LYS A 358 5.112 12.342 -4.440 1.00 0.00 N ATOM 1534 CA LYS A 358 5.731 11.924 -5.690 1.00 0.00 C ATOM 1535 C LYS A 358 6.293 10.504 -5.664 1.00 0.00 C ATOM 1536 O LYS A 358 7.248 10.207 -6.385 1.00 0.00 O ATOM 1537 CB LYS A 358 6.806 12.919 -6.091 1.00 0.00 C ATOM 1538 CG LYS A 358 6.226 14.254 -6.493 1.00 0.00 C ATOM 1539 CD LYS A 358 5.658 14.198 -7.905 1.00 0.00 C ATOM 1540 CE LYS A 358 4.145 14.391 -7.932 1.00 0.00 C ATOM 1541 NZ LYS A 358 3.661 14.752 -9.293 1.00 0.00 N ATOM 0 H LYS A 358 5.642 12.124 -3.596 1.00 0.00 H new ATOM 0 HA LYS A 358 4.937 11.909 -6.436 1.00 0.00 H new ATOM 0 HB2 LYS A 358 7.496 13.060 -5.259 1.00 0.00 H new ATOM 0 HB3 LYS A 358 7.385 12.512 -6.920 1.00 0.00 H new ATOM 0 HG2 LYS A 358 5.441 14.540 -5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 358 6.998 15.022 -6.438 1.00 0.00 H new ATOM 0 HD2 LYS A 358 6.131 14.968 -8.514 1.00 0.00 H new ATOM 0 HD3 LYS A 358 5.907 13.237 -8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 358 3.655 13.475 -7.603 1.00 0.00 H new ATOM 0 HE3 LYS A 358 3.865 15.173 -7.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 2.629 14.875 -9.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 4.110 15.640 -9.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 3.906 13.994 -9.961 1.00 0.00 H new ATOM 1555 N GLN A 359 5.722 9.619 -4.845 1.00 0.00 N ATOM 1556 CA GLN A 359 6.170 8.240 -4.819 1.00 0.00 C ATOM 1557 C GLN A 359 5.075 7.365 -5.428 1.00 0.00 C ATOM 1558 O GLN A 359 4.062 7.906 -5.871 1.00 0.00 O ATOM 1559 CB GLN A 359 6.529 7.836 -3.395 1.00 0.00 C ATOM 1560 CG GLN A 359 8.022 7.901 -3.110 1.00 0.00 C ATOM 1561 CD GLN A 359 8.845 7.059 -4.067 1.00 0.00 C ATOM 1562 OE1 GLN A 359 9.099 5.881 -3.814 1.00 0.00 O ATOM 1563 NE2 GLN A 359 9.267 7.662 -5.173 1.00 0.00 N ATOM 0 H GLN A 359 4.960 9.835 -4.202 1.00 0.00 H new ATOM 0 HA GLN A 359 7.075 8.110 -5.413 1.00 0.00 H new ATOM 0 HB2 GLN A 359 6.004 8.488 -2.696 1.00 0.00 H new ATOM 0 HB3 GLN A 359 6.175 6.821 -3.212 1.00 0.00 H new ATOM 0 HG2 GLN A 359 8.353 8.938 -3.170 1.00 0.00 H new ATOM 0 HG3 GLN A 359 8.206 7.566 -2.089 1.00 0.00 H new ATOM 0 HE21 GLN A 359 9.033 8.640 -5.342 1.00 0.00 H new ATOM 0 HE22 GLN A 359 9.825 7.147 -5.854 1.00 0.00 H new ATOM 1572 N PRO A 360 5.208 6.021 -5.484 1.00 0.00 N ATOM 1573 CA PRO A 360 4.174 5.208 -6.094 1.00 0.00 C ATOM 1574 C PRO A 360 3.015 4.964 -5.149 1.00 0.00 C ATOM 1575 O PRO A 360 2.762 5.749 -4.237 1.00 0.00 O ATOM 1576 CB PRO A 360 4.898 3.907 -6.418 1.00 0.00 C ATOM 1577 CG PRO A 360 5.944 3.783 -5.374 1.00 0.00 C ATOM 1578 CD PRO A 360 6.305 5.184 -4.944 1.00 0.00 C ATOM 0 HA PRO A 360 3.729 5.685 -6.967 1.00 0.00 H new ATOM 0 HB2 PRO A 360 4.215 3.058 -6.395 1.00 0.00 H new ATOM 0 HB3 PRO A 360 5.337 3.937 -7.415 1.00 0.00 H new ATOM 0 HG2 PRO A 360 5.577 3.202 -4.528 1.00 0.00 H new ATOM 0 HG3 PRO A 360 6.818 3.262 -5.764 1.00 0.00 H new ATOM 0 HD2 PRO A 360 6.370 5.264 -3.859 1.00 0.00 H new ATOM 0 HD3 PRO A 360 7.272 5.487 -5.345 1.00 0.00 H new ATOM 1586 N VAL A 361 2.307 3.885 -5.397 1.00 0.00 N ATOM 1587 CA VAL A 361 1.180 3.495 -4.572 1.00 0.00 C ATOM 1588 C VAL A 361 1.337 2.034 -4.204 1.00 0.00 C ATOM 1589 O VAL A 361 2.325 1.397 -4.569 1.00 0.00 O ATOM 1590 CB VAL A 361 -0.171 3.747 -5.288 1.00 0.00 C ATOM 1591 CG1 VAL A 361 -1.373 3.424 -4.426 1.00 0.00 C ATOM 1592 CG2 VAL A 361 -0.262 5.179 -5.719 1.00 0.00 C ATOM 0 H VAL A 361 2.494 3.252 -6.175 1.00 0.00 H new ATOM 0 HA VAL A 361 1.170 4.106 -3.669 1.00 0.00 H new ATOM 0 HB VAL A 361 -0.191 3.077 -6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -2.287 3.622 -4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -1.344 2.373 -4.140 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.355 4.044 -3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -1.214 5.348 -6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.193 5.827 -4.845 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.555 5.405 -6.404 1.00 0.00 H new ATOM 1602 N LEU A 362 0.382 1.512 -3.480 1.00 0.00 N ATOM 1603 CA LEU A 362 0.434 0.137 -3.042 1.00 0.00 C ATOM 1604 C LEU A 362 -0.854 -0.600 -3.342 1.00 0.00 C ATOM 1605 O LEU A 362 -1.803 -0.523 -2.561 1.00 0.00 O ATOM 1606 CB LEU A 362 0.663 0.112 -1.557 1.00 0.00 C ATOM 1607 CG LEU A 362 1.896 0.859 -1.107 1.00 0.00 C ATOM 1608 CD1 LEU A 362 1.945 0.845 0.390 1.00 0.00 C ATOM 1609 CD2 LEU A 362 3.133 0.206 -1.685 1.00 0.00 C ATOM 0 H LEU A 362 -0.449 2.021 -3.178 1.00 0.00 H new ATOM 0 HA LEU A 362 1.244 -0.358 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -0.208 0.538 -1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 362 0.741 -0.925 -1.230 1.00 0.00 H new ATOM 0 HG LEU A 362 1.859 1.890 -1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 362 2.831 1.381 0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 362 1.053 1.329 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 362 1.987 -0.185 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 362 4.019 0.750 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.193 -0.827 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.079 0.224 -2.774 1.00 0.00 H new ATOM 1621 N VAL A 363 -0.911 -1.312 -4.454 1.00 0.00 N ATOM 1622 CA VAL A 363 -2.114 -2.061 -4.743 1.00 0.00 C ATOM 1623 C VAL A 363 -2.122 -3.322 -3.896 1.00 0.00 C ATOM 1624 O VAL A 363 -1.392 -4.285 -4.160 1.00 0.00 O ATOM 1625 CB VAL A 363 -2.336 -2.391 -6.252 1.00 0.00 C ATOM 1626 CG1 VAL A 363 -1.059 -2.341 -7.043 1.00 0.00 C ATOM 1627 CG2 VAL A 363 -3.044 -3.734 -6.439 1.00 0.00 C ATOM 0 H VAL A 363 -0.166 -1.385 -5.147 1.00 0.00 H new ATOM 0 HA VAL A 363 -2.955 -1.417 -4.485 1.00 0.00 H new ATOM 0 HB VAL A 363 -2.988 -1.611 -6.644 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -1.268 -2.578 -8.086 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -0.629 -1.342 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -0.353 -3.067 -6.640 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -3.181 -3.928 -7.503 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -2.440 -4.528 -6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -4.017 -3.704 -5.948 1.00 0.00 H new ATOM 1637 N SER A 364 -2.912 -3.272 -2.831 1.00 0.00 N ATOM 1638 CA SER A 364 -3.041 -4.393 -1.926 1.00 0.00 C ATOM 1639 C SER A 364 -4.032 -5.396 -2.485 1.00 0.00 C ATOM 1640 O SER A 364 -5.239 -5.168 -2.469 1.00 0.00 O ATOM 1641 CB SER A 364 -3.466 -3.936 -0.529 1.00 0.00 C ATOM 1642 OG SER A 364 -3.849 -5.046 0.258 1.00 0.00 O ATOM 0 H SER A 364 -3.474 -2.459 -2.577 1.00 0.00 H new ATOM 0 HA SER A 364 -2.066 -4.871 -1.832 1.00 0.00 H new ATOM 0 HB2 SER A 364 -2.644 -3.407 -0.047 1.00 0.00 H new ATOM 0 HB3 SER A 364 -4.296 -3.233 -0.606 1.00 0.00 H new ATOM 0 HG SER A 364 -4.825 -5.061 0.350 1.00 0.00 H new ATOM 1648 N GLN A 365 -3.511 -6.499 -3.000 1.00 0.00 N ATOM 1649 CA GLN A 365 -4.349 -7.537 -3.571 1.00 0.00 C ATOM 1650 C GLN A 365 -3.723 -8.900 -3.328 1.00 0.00 C ATOM 1651 O GLN A 365 -2.920 -9.380 -4.124 1.00 0.00 O ATOM 1652 CB GLN A 365 -4.504 -7.313 -5.063 1.00 0.00 C ATOM 1653 CG GLN A 365 -5.308 -6.075 -5.424 1.00 0.00 C ATOM 1654 CD GLN A 365 -5.730 -6.063 -6.881 1.00 0.00 C ATOM 1655 OE1 GLN A 365 -5.929 -7.114 -7.491 1.00 0.00 O ATOM 1656 NE2 GLN A 365 -5.873 -4.870 -7.447 1.00 0.00 N ATOM 0 H GLN A 365 -2.511 -6.697 -3.033 1.00 0.00 H new ATOM 0 HA GLN A 365 -5.329 -7.499 -3.096 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -3.514 -7.234 -5.513 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -4.985 -8.187 -5.503 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -6.194 -6.024 -4.792 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -4.714 -5.186 -5.213 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -5.698 -4.024 -6.905 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -6.158 -4.800 -8.424 1.00 0.00 H new ATOM 1665 N PRO A 366 -4.143 -9.561 -2.255 1.00 0.00 N ATOM 1666 CA PRO A 366 -3.620 -10.867 -1.873 1.00 0.00 C ATOM 1667 C PRO A 366 -4.311 -12.006 -2.566 1.00 0.00 C ATOM 1668 O PRO A 366 -3.892 -13.161 -2.509 1.00 0.00 O ATOM 1669 CB PRO A 366 -3.880 -10.906 -0.384 1.00 0.00 C ATOM 1670 CG PRO A 366 -5.044 -9.996 -0.139 1.00 0.00 C ATOM 1671 CD PRO A 366 -5.136 -9.053 -1.305 1.00 0.00 C ATOM 0 HA PRO A 366 -2.572 -10.985 -2.149 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -4.103 -11.921 -0.054 1.00 0.00 H new ATOM 0 HB3 PRO A 366 -3.003 -10.575 0.173 1.00 0.00 H new ATOM 0 HG2 PRO A 366 -5.965 -10.571 -0.038 1.00 0.00 H new ATOM 0 HG3 PRO A 366 -4.909 -9.443 0.791 1.00 0.00 H new ATOM 0 HD2 PRO A 366 -6.137 -9.050 -1.738 1.00 0.00 H new ATOM 0 HD3 PRO A 366 -4.915 -8.028 -1.007 1.00 0.00 H new ATOM 1679 N LYS A 367 -5.374 -11.635 -3.190 1.00 0.00 N ATOM 1680 CA LYS A 367 -6.219 -12.552 -3.956 1.00 0.00 C ATOM 1681 C LYS A 367 -5.429 -13.256 -5.060 1.00 0.00 C ATOM 1682 O LYS A 367 -5.531 -12.899 -6.234 1.00 0.00 O ATOM 1683 CB LYS A 367 -7.399 -11.796 -4.572 1.00 0.00 C ATOM 1684 CG LYS A 367 -8.385 -11.263 -3.548 1.00 0.00 C ATOM 1685 CD LYS A 367 -9.625 -10.691 -4.217 1.00 0.00 C ATOM 1686 CE LYS A 367 -10.670 -10.278 -3.193 1.00 0.00 C ATOM 1687 NZ LYS A 367 -10.166 -9.214 -2.282 1.00 0.00 N ATOM 0 H LYS A 367 -5.707 -10.671 -3.197 1.00 0.00 H new ATOM 0 HA LYS A 367 -6.590 -13.310 -3.266 1.00 0.00 H new ATOM 0 HB2 LYS A 367 -7.017 -10.963 -5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 367 -7.925 -12.459 -5.259 1.00 0.00 H new ATOM 0 HG2 LYS A 367 -8.674 -12.064 -2.867 1.00 0.00 H new ATOM 0 HG3 LYS A 367 -7.905 -10.491 -2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 367 -9.348 -9.829 -4.823 1.00 0.00 H new ATOM 0 HD3 LYS A 367 -10.050 -11.433 -4.893 1.00 0.00 H new ATOM 0 HE2 LYS A 367 -11.562 -9.922 -3.708 1.00 0.00 H new ATOM 0 HE3 LYS A 367 -10.967 -11.147 -2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 -10.968 -8.761 -1.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 -9.530 -9.635 -1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 -9.647 -8.502 -2.834 1.00 0.00 H new ATOM 1701 N ARG A 368 -4.641 -14.258 -4.675 1.00 0.00 N ATOM 1702 CA ARG A 368 -3.841 -15.006 -5.607 1.00 0.00 C ATOM 1703 C ARG A 368 -4.013 -16.516 -5.416 1.00 0.00 C ATOM 1704 O ARG A 368 -3.332 -17.313 -6.064 1.00 0.00 O ATOM 1705 CB ARG A 368 -2.383 -14.593 -5.428 1.00 0.00 C ATOM 1706 CG ARG A 368 -1.566 -15.520 -4.538 1.00 0.00 C ATOM 1707 CD ARG A 368 -0.155 -14.989 -4.334 1.00 0.00 C ATOM 1708 NE ARG A 368 0.656 -15.884 -3.515 1.00 0.00 N ATOM 1709 CZ ARG A 368 1.862 -15.570 -3.050 1.00 0.00 C ATOM 1710 NH1 ARG A 368 2.388 -14.381 -3.310 1.00 0.00 N ATOM 1711 NH2 ARG A 368 2.542 -16.444 -2.322 1.00 0.00 N ATOM 0 H ARG A 368 -4.548 -14.564 -3.706 1.00 0.00 H new ATOM 0 HA ARG A 368 -4.168 -14.783 -6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -1.910 -14.543 -6.409 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -2.353 -13.588 -5.008 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -2.059 -15.628 -3.572 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -1.522 -16.513 -4.986 1.00 0.00 H new ATOM 0 HD2 ARG A 368 0.324 -14.852 -5.304 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -0.202 -14.008 -3.861 1.00 0.00 H new ATOM 0 HE ARG A 368 0.276 -16.803 -3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 368 1.868 -13.704 -3.868 1.00 0.00 H new ATOM 0 HH12 ARG A 368 3.313 -14.143 -2.952 1.00 0.00 H new ATOM 0 HH21 ARG A 368 2.141 -17.359 -2.117 1.00 0.00 H new ATOM 0 HH22 ARG A 368 3.467 -16.202 -1.966 1.00 0.00 H new ATOM 1725 N ARG A 369 -4.934 -16.901 -4.537 1.00 0.00 N ATOM 1726 CA ARG A 369 -5.184 -18.315 -4.254 1.00 0.00 C ATOM 1727 C ARG A 369 -5.619 -19.083 -5.497 1.00 0.00 C ATOM 1728 O ARG A 369 -5.677 -18.537 -6.599 1.00 0.00 O ATOM 1729 CB ARG A 369 -6.252 -18.472 -3.168 1.00 0.00 C ATOM 1730 CG ARG A 369 -7.401 -17.480 -3.281 1.00 0.00 C ATOM 1731 CD ARG A 369 -8.226 -17.696 -4.542 1.00 0.00 C ATOM 1732 NE ARG A 369 -8.766 -19.050 -4.622 1.00 0.00 N ATOM 1733 CZ ARG A 369 -9.747 -19.406 -5.448 1.00 0.00 C ATOM 1734 NH1 ARG A 369 -10.298 -18.509 -6.254 1.00 0.00 N ATOM 1735 NH2 ARG A 369 -10.179 -20.659 -5.466 1.00 0.00 N ATOM 0 H ARG A 369 -5.520 -16.256 -4.008 1.00 0.00 H new ATOM 0 HA ARG A 369 -4.240 -18.733 -3.906 1.00 0.00 H new ATOM 0 HB2 ARG A 369 -6.654 -19.484 -3.212 1.00 0.00 H new ATOM 0 HB3 ARG A 369 -5.782 -18.358 -2.191 1.00 0.00 H new ATOM 0 HG2 ARG A 369 -8.046 -17.572 -2.407 1.00 0.00 H new ATOM 0 HG3 ARG A 369 -7.004 -16.465 -3.278 1.00 0.00 H new ATOM 0 HD2 ARG A 369 -9.046 -16.978 -4.565 1.00 0.00 H new ATOM 0 HD3 ARG A 369 -7.606 -17.501 -5.417 1.00 0.00 H new ATOM 0 HE ARG A 369 -8.369 -19.763 -4.010 1.00 0.00 H new ATOM 0 HH11 ARG A 369 -9.970 -17.543 -6.242 1.00 0.00 H new ATOM 0 HH12 ARG A 369 -11.050 -18.785 -6.886 1.00 0.00 H new ATOM 0 HH21 ARG A 369 -9.760 -21.352 -4.846 1.00 0.00 H new ATOM 0 HH22 ARG A 369 -10.931 -20.930 -6.100 1.00 0.00 H new ATOM 1749 N ARG A 370 -5.935 -20.358 -5.285 1.00 0.00 N ATOM 1750 CA ARG A 370 -6.372 -21.250 -6.352 1.00 0.00 C ATOM 1751 C ARG A 370 -6.589 -22.652 -5.794 1.00 0.00 C ATOM 1752 O ARG A 370 -6.679 -23.626 -6.542 1.00 0.00 O ATOM 1753 CB ARG A 370 -5.330 -21.291 -7.473 1.00 0.00 C ATOM 1754 CG ARG A 370 -3.967 -21.776 -7.010 1.00 0.00 C ATOM 1755 CD ARG A 370 -2.883 -21.443 -8.024 1.00 0.00 C ATOM 1756 NE ARG A 370 -2.684 -20.003 -8.164 1.00 0.00 N ATOM 1757 CZ ARG A 370 -1.732 -19.459 -8.918 1.00 0.00 C ATOM 1758 NH1 ARG A 370 -0.898 -20.233 -9.598 1.00 0.00 N ATOM 1759 NH2 ARG A 370 -1.615 -18.140 -8.990 1.00 0.00 N ATOM 0 H ARG A 370 -5.895 -20.801 -4.367 1.00 0.00 H new ATOM 0 HA ARG A 370 -7.310 -20.875 -6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 370 -5.689 -21.943 -8.269 1.00 0.00 H new ATOM 0 HB3 ARG A 370 -5.227 -20.294 -7.900 1.00 0.00 H new ATOM 0 HG2 ARG A 370 -3.723 -21.318 -6.051 1.00 0.00 H new ATOM 0 HG3 ARG A 370 -3.998 -22.854 -6.850 1.00 0.00 H new ATOM 0 HD2 ARG A 370 -1.946 -21.910 -7.719 1.00 0.00 H new ATOM 0 HD3 ARG A 370 -3.150 -21.867 -8.992 1.00 0.00 H new ATOM 0 HE ARG A 370 -3.310 -19.379 -7.655 1.00 0.00 H new ATOM 0 HH11 ARG A 370 -0.985 -21.248 -9.544 1.00 0.00 H new ATOM 0 HH12 ARG A 370 -0.169 -19.814 -10.175 1.00 0.00 H new ATOM 0 HH21 ARG A 370 -2.255 -17.542 -8.467 1.00 0.00 H new ATOM 0 HH22 ARG A 370 -0.885 -17.724 -9.568 1.00 0.00 H new ATOM 1773 N GLY A 371 -6.670 -22.740 -4.468 1.00 0.00 N ATOM 1774 CA GLY A 371 -6.856 -24.022 -3.815 1.00 0.00 C ATOM 1775 C GLY A 371 -7.717 -23.944 -2.566 1.00 0.00 C ATOM 1776 O GLY A 371 -8.943 -23.875 -2.651 1.00 0.00 O ATOM 0 H GLY A 371 -6.610 -21.943 -3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -7.313 -24.717 -4.519 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -5.881 -24.431 -3.550 1.00 0.00 H new ATOM 1780 N PRO A 372 -7.077 -23.956 -1.386 1.00 0.00 N ATOM 1781 CA PRO A 372 -7.727 -23.901 -0.088 1.00 0.00 C ATOM 1782 C PRO A 372 -7.863 -22.479 0.412 1.00 0.00 C ATOM 1783 O PRO A 372 -7.268 -22.099 1.421 1.00 0.00 O ATOM 1784 CB PRO A 372 -6.762 -24.681 0.810 1.00 0.00 C ATOM 1785 CG PRO A 372 -5.529 -24.907 -0.012 1.00 0.00 C ATOM 1786 CD PRO A 372 -5.643 -23.998 -1.199 1.00 0.00 C ATOM 0 HA PRO A 372 -8.740 -24.303 -0.112 1.00 0.00 H new ATOM 0 HB2 PRO A 372 -6.531 -24.120 1.715 1.00 0.00 H new ATOM 0 HB3 PRO A 372 -7.200 -25.628 1.125 1.00 0.00 H new ATOM 0 HG2 PRO A 372 -4.631 -24.684 0.564 1.00 0.00 H new ATOM 0 HG3 PRO A 372 -5.456 -25.948 -0.325 1.00 0.00 H new ATOM 0 HD2 PRO A 372 -5.225 -23.011 -1.003 1.00 0.00 H new ATOM 0 HD3 PRO A 372 -5.126 -24.395 -2.072 1.00 0.00 H new ATOM 1794 N GLY A 373 -8.645 -21.694 -0.300 1.00 0.00 N ATOM 1795 CA GLY A 373 -8.831 -20.322 0.081 1.00 0.00 C ATOM 1796 C GLY A 373 -10.189 -19.788 -0.318 1.00 0.00 C ATOM 1797 O GLY A 373 -10.587 -19.902 -1.477 1.00 0.00 O ATOM 0 H GLY A 373 -9.154 -21.984 -1.135 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -8.710 -20.229 1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -8.055 -19.712 -0.380 1.00 0.00 H new ATOM 1801 N GLY A 374 -10.910 -19.206 0.643 1.00 0.00 N ATOM 1802 CA GLY A 374 -12.211 -18.655 0.343 1.00 0.00 C ATOM 1803 C GLY A 374 -12.400 -17.212 0.758 1.00 0.00 C ATOM 1804 O GLY A 374 -12.299 -16.867 1.935 1.00 0.00 O ATOM 0 H GLY A 374 -10.613 -19.110 1.614 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -12.386 -18.736 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -12.970 -19.263 0.836 1.00 0.00 H new ATOM 1808 N THR A 375 -12.716 -16.387 -0.243 1.00 0.00 N ATOM 1809 CA THR A 375 -12.898 -14.941 -0.081 1.00 0.00 C ATOM 1810 C THR A 375 -11.740 -14.324 0.673 1.00 0.00 C ATOM 1811 O THR A 375 -11.599 -14.502 1.883 1.00 0.00 O ATOM 1812 CB THR A 375 -14.191 -14.558 0.617 1.00 0.00 C ATOM 1813 OG1 THR A 375 -14.217 -15.070 1.955 1.00 0.00 O ATOM 1814 CG2 THR A 375 -15.396 -15.060 -0.160 1.00 0.00 C ATOM 0 H THR A 375 -12.855 -16.708 -1.201 1.00 0.00 H new ATOM 0 HA THR A 375 -12.943 -14.550 -1.097 1.00 0.00 H new ATOM 0 HB THR A 375 -14.237 -13.470 0.660 1.00 0.00 H new ATOM 0 HG1 THR A 375 -13.323 -15.389 2.201 1.00 0.00 H new ATOM 0 HG21 THR A 375 -16.310 -14.773 0.360 1.00 0.00 H new ATOM 0 HG22 THR A 375 -15.394 -14.622 -1.158 1.00 0.00 H new ATOM 0 HG23 THR A 375 -15.350 -16.146 -0.241 1.00 0.00 H new ATOM 1822 N LEU A 376 -10.937 -13.556 -0.042 1.00 0.00 N ATOM 1823 CA LEU A 376 -9.752 -12.958 0.554 1.00 0.00 C ATOM 1824 C LEU A 376 -10.040 -11.573 1.122 1.00 0.00 C ATOM 1825 O LEU A 376 -10.954 -10.883 0.668 1.00 0.00 O ATOM 1826 CB LEU A 376 -8.601 -12.861 -0.431 1.00 0.00 C ATOM 1827 CG LEU A 376 -7.479 -13.844 -0.143 1.00 0.00 C ATOM 1828 CD1 LEU A 376 -7.355 -14.825 -1.271 1.00 0.00 C ATOM 1829 CD2 LEU A 376 -6.185 -13.113 0.093 1.00 0.00 C ATOM 0 H LEU A 376 -11.080 -13.332 -1.027 1.00 0.00 H new ATOM 0 HA LEU A 376 -9.461 -13.623 1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -8.978 -13.036 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -8.200 -11.847 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 376 -7.715 -14.398 0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -6.548 -15.526 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -8.291 -15.372 -1.382 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -7.135 -14.291 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -5.393 -13.833 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -5.928 -12.533 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -6.296 -12.443 0.946 1.00 0.00 H new ATOM 1841 N PRO A 377 -9.258 -11.153 2.126 1.00 0.00 N ATOM 1842 CA PRO A 377 -9.400 -9.866 2.780 1.00 0.00 C ATOM 1843 C PRO A 377 -8.249 -8.889 2.531 1.00 0.00 C ATOM 1844 O PRO A 377 -7.286 -9.183 1.823 1.00 0.00 O ATOM 1845 CB PRO A 377 -9.333 -10.312 4.231 1.00 0.00 C ATOM 1846 CG PRO A 377 -8.317 -11.431 4.224 1.00 0.00 C ATOM 1847 CD PRO A 377 -8.217 -11.929 2.793 1.00 0.00 C ATOM 0 HA PRO A 377 -10.286 -9.329 2.442 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -9.024 -9.497 4.885 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -10.304 -10.657 4.588 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -7.349 -11.076 4.577 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -8.624 -12.236 4.892 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -7.232 -11.743 2.365 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -8.399 -13.001 2.721 1.00 0.00 H new ATOM 1855 N GLY A 378 -8.393 -7.720 3.142 1.00 0.00 N ATOM 1856 CA GLY A 378 -7.380 -6.675 3.105 1.00 0.00 C ATOM 1857 C GLY A 378 -6.942 -6.149 1.737 1.00 0.00 C ATOM 1858 O GLY A 378 -5.747 -5.953 1.540 1.00 0.00 O ATOM 0 H GLY A 378 -9.222 -7.469 3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 378 -7.751 -5.830 3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 378 -6.494 -7.050 3.618 1.00 0.00 H new ATOM 1862 N PRO A 379 -7.839 -5.926 0.756 1.00 0.00 N ATOM 1863 CA PRO A 379 -7.444 -5.349 -0.527 1.00 0.00 C ATOM 1864 C PRO A 379 -7.622 -3.833 -0.534 1.00 0.00 C ATOM 1865 O PRO A 379 -8.640 -3.333 -0.055 1.00 0.00 O ATOM 1866 CB PRO A 379 -8.408 -6.011 -1.491 1.00 0.00 C ATOM 1867 CG PRO A 379 -9.671 -6.160 -0.696 1.00 0.00 C ATOM 1868 CD PRO A 379 -9.268 -6.271 0.764 1.00 0.00 C ATOM 0 HA PRO A 379 -6.395 -5.515 -0.771 1.00 0.00 H new ATOM 0 HB2 PRO A 379 -8.566 -5.400 -2.380 1.00 0.00 H new ATOM 0 HB3 PRO A 379 -8.033 -6.977 -1.830 1.00 0.00 H new ATOM 0 HG2 PRO A 379 -10.327 -5.303 -0.851 1.00 0.00 H new ATOM 0 HG3 PRO A 379 -10.223 -7.045 -1.012 1.00 0.00 H new ATOM 0 HD2 PRO A 379 -9.842 -5.588 1.391 1.00 0.00 H new ATOM 0 HD3 PRO A 379 -9.436 -7.276 1.151 1.00 0.00 H new ATOM 1876 N ALA A 380 -6.648 -3.094 -1.082 1.00 0.00 N ATOM 1877 CA ALA A 380 -6.743 -1.632 -1.055 1.00 0.00 C ATOM 1878 C ALA A 380 -5.614 -0.890 -1.780 1.00 0.00 C ATOM 1879 O ALA A 380 -4.458 -1.290 -1.702 1.00 0.00 O ATOM 1880 CB ALA A 380 -6.701 -1.215 0.396 1.00 0.00 C ATOM 0 H ALA A 380 -5.814 -3.469 -1.534 1.00 0.00 H new ATOM 0 HA ALA A 380 -7.663 -1.368 -1.576 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -6.769 -0.129 0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -7.539 -1.666 0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -5.765 -1.549 0.844 1.00 0.00 H new ATOM 1886 N MET A 381 -5.952 0.211 -2.463 1.00 0.00 N ATOM 1887 CA MET A 381 -4.933 1.062 -3.071 1.00 0.00 C ATOM 1888 C MET A 381 -4.389 1.903 -1.926 1.00 0.00 C ATOM 1889 O MET A 381 -5.169 2.535 -1.213 1.00 0.00 O ATOM 1890 CB MET A 381 -5.520 1.947 -4.170 1.00 0.00 C ATOM 1891 CG MET A 381 -5.935 1.174 -5.409 1.00 0.00 C ATOM 1892 SD MET A 381 -4.564 0.271 -6.159 1.00 0.00 S ATOM 1893 CE MET A 381 -3.433 1.604 -6.560 1.00 0.00 C ATOM 0 H MET A 381 -6.911 0.527 -2.605 1.00 0.00 H new ATOM 0 HA MET A 381 -4.155 0.472 -3.555 1.00 0.00 H new ATOM 0 HB2 MET A 381 -6.386 2.478 -3.775 1.00 0.00 H new ATOM 0 HB3 MET A 381 -4.785 2.701 -4.451 1.00 0.00 H new ATOM 0 HG2 MET A 381 -6.726 0.472 -5.146 1.00 0.00 H new ATOM 0 HG3 MET A 381 -6.353 1.866 -6.141 1.00 0.00 H new ATOM 0 HE1 MET A 381 -3.170 1.553 -7.617 1.00 0.00 H new ATOM 0 HE2 MET A 381 -3.910 2.561 -6.351 1.00 0.00 H new ATOM 0 HE3 MET A 381 -2.530 1.509 -5.956 1.00 0.00 H new ATOM 1903 N LEU A 382 -3.075 1.934 -1.731 1.00 0.00 N ATOM 1904 CA LEU A 382 -2.543 2.624 -0.558 1.00 0.00 C ATOM 1905 C LEU A 382 -1.375 3.563 -0.808 1.00 0.00 C ATOM 1906 O LEU A 382 -0.487 3.286 -1.607 1.00 0.00 O ATOM 1907 CB LEU A 382 -2.106 1.555 0.434 1.00 0.00 C ATOM 1908 CG LEU A 382 -3.108 0.422 0.597 1.00 0.00 C ATOM 1909 CD1 LEU A 382 -2.432 -0.941 0.635 1.00 0.00 C ATOM 1910 CD2 LEU A 382 -3.943 0.673 1.826 1.00 0.00 C ATOM 0 H LEU A 382 -2.380 1.507 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 382 -3.343 3.268 -0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -1.152 1.140 0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -1.937 2.021 1.405 1.00 0.00 H new ATOM 0 HG LEU A 382 -3.761 0.403 -0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -3.187 -1.718 0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -1.886 -1.103 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -1.738 -0.980 1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -4.663 -0.136 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -3.296 0.718 2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -4.474 1.619 1.718 1.00 0.00 H new ATOM 1922 N ILE A 383 -1.383 4.677 -0.074 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.295 5.638 -0.140 1.00 0.00 C ATOM 1924 C ILE A 383 0.883 5.070 0.638 1.00 0.00 C ATOM 1925 O ILE A 383 0.739 4.728 1.812 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.654 7.005 0.487 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -1.481 7.880 -0.461 1.00 0.00 C ATOM 1928 CG2 ILE A 383 0.611 7.749 0.884 1.00 0.00 C ATOM 1929 CD1 ILE A 383 -1.279 7.583 -1.919 1.00 0.00 C ATOM 0 H ILE A 383 -2.132 4.930 0.570 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.069 5.803 -1.193 1.00 0.00 H new ATOM 0 HB ILE A 383 -1.261 6.801 1.369 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -2.537 7.756 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.233 8.926 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 383 0.345 8.710 1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 383 1.167 7.158 1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 383 1.229 7.913 0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -1.903 8.249 -2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.232 7.736 -2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -1.556 6.548 -2.121 1.00 0.00 H new ATOM 1941 N PRO A 384 2.060 4.956 0.020 1.00 0.00 N ATOM 1942 CA PRO A 384 3.232 4.431 0.709 1.00 0.00 C ATOM 1943 C PRO A 384 3.683 5.366 1.825 1.00 0.00 C ATOM 1944 O PRO A 384 4.222 4.911 2.827 1.00 0.00 O ATOM 1945 CB PRO A 384 4.293 4.346 -0.394 1.00 0.00 C ATOM 1946 CG PRO A 384 3.848 5.310 -1.437 1.00 0.00 C ATOM 1947 CD PRO A 384 2.347 5.332 -1.374 1.00 0.00 C ATOM 0 HA PRO A 384 3.040 3.472 1.190 1.00 0.00 H new ATOM 0 HB2 PRO A 384 5.280 4.607 -0.012 1.00 0.00 H new ATOM 0 HB3 PRO A 384 4.363 3.335 -0.796 1.00 0.00 H new ATOM 0 HG2 PRO A 384 4.260 6.302 -1.252 1.00 0.00 H new ATOM 0 HG3 PRO A 384 4.192 5.002 -2.424 1.00 0.00 H new ATOM 0 HD2 PRO A 384 1.949 6.318 -1.615 1.00 0.00 H new ATOM 0 HD3 PRO A 384 1.905 4.629 -2.079 1.00 0.00 H new ATOM 1955 N GLU A 385 3.478 6.679 1.641 1.00 0.00 N ATOM 1956 CA GLU A 385 3.870 7.664 2.658 1.00 0.00 C ATOM 1957 C GLU A 385 3.012 7.572 3.910 1.00 0.00 C ATOM 1958 O GLU A 385 3.228 8.318 4.865 1.00 0.00 O ATOM 1959 CB GLU A 385 3.781 9.089 2.115 1.00 0.00 C ATOM 1960 CG GLU A 385 4.983 9.946 2.490 1.00 0.00 C ATOM 1961 CD GLU A 385 5.160 10.090 3.989 1.00 0.00 C ATOM 1962 OE1 GLU A 385 4.453 10.921 4.595 1.00 0.00 O ATOM 1963 OE2 GLU A 385 6.005 9.366 4.559 1.00 0.00 O ATOM 0 H GLU A 385 3.048 7.079 0.807 1.00 0.00 H new ATOM 0 HA GLU A 385 4.902 7.430 2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 385 3.692 9.053 1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 385 2.874 9.560 2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 385 5.884 9.506 2.063 1.00 0.00 H new ATOM 0 HG3 GLU A 385 4.871 10.935 2.046 1.00 0.00 H new ATOM 1970 N LEU A 386 2.029 6.685 3.908 1.00 0.00 N ATOM 1971 CA LEU A 386 1.163 6.543 5.068 1.00 0.00 C ATOM 1972 C LEU A 386 1.020 5.094 5.516 1.00 0.00 C ATOM 1973 O LEU A 386 0.343 4.818 6.491 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.211 7.086 4.722 1.00 0.00 C ATOM 1975 CG LEU A 386 -0.223 8.523 4.202 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -1.485 8.789 3.406 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -0.099 9.510 5.350 1.00 0.00 C ATOM 0 H LEU A 386 1.813 6.062 3.130 1.00 0.00 H new ATOM 0 HA LEU A 386 1.616 7.099 5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.662 6.439 3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.841 7.031 5.609 1.00 0.00 H new ATOM 0 HG LEU A 386 0.635 8.656 3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.477 9.817 3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -1.531 8.106 2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -2.356 8.636 4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -0.110 10.527 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -0.935 9.377 6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 386 0.837 9.335 5.881 1.00 0.00 H new ATOM 1989 N CYS A 387 1.679 4.176 4.832 1.00 0.00 N ATOM 1990 CA CYS A 387 1.537 2.756 5.156 1.00 0.00 C ATOM 1991 C CYS A 387 2.670 2.175 6.008 1.00 0.00 C ATOM 1992 O CYS A 387 3.735 1.870 5.517 1.00 0.00 O ATOM 1993 CB CYS A 387 1.345 1.960 3.862 1.00 0.00 C ATOM 1994 SG CYS A 387 -0.283 2.202 3.120 1.00 0.00 S ATOM 0 H CYS A 387 2.311 4.378 4.057 1.00 0.00 H new ATOM 0 HA CYS A 387 0.654 2.668 5.789 1.00 0.00 H new ATOM 0 HB2 CYS A 387 2.112 2.252 3.145 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.490 0.900 4.069 1.00 0.00 H new ATOM 0 HG CYS A 387 -0.277 3.288 2.406 1.00 0.00 H new ATOM 2000 N TYR A 388 2.406 2.006 7.305 1.00 0.00 N ATOM 2001 CA TYR A 388 3.379 1.430 8.228 1.00 0.00 C ATOM 2002 C TYR A 388 3.729 0.006 7.825 1.00 0.00 C ATOM 2003 O TYR A 388 2.876 -0.878 7.819 1.00 0.00 O ATOM 2004 CB TYR A 388 2.835 1.440 9.662 1.00 0.00 C ATOM 2005 CG TYR A 388 2.977 2.764 10.366 1.00 0.00 C ATOM 2006 CD1 TYR A 388 3.481 3.867 9.706 1.00 0.00 C ATOM 2007 CD2 TYR A 388 2.608 2.908 11.698 1.00 0.00 C ATOM 2008 CE1 TYR A 388 3.620 5.065 10.333 1.00 0.00 C ATOM 2009 CE2 TYR A 388 2.742 4.123 12.344 1.00 0.00 C ATOM 2010 CZ TYR A 388 3.252 5.202 11.654 1.00 0.00 C ATOM 2011 OH TYR A 388 3.393 6.416 12.286 1.00 0.00 O ATOM 0 H TYR A 388 1.520 2.263 7.740 1.00 0.00 H new ATOM 0 HA TYR A 388 4.281 2.040 8.185 1.00 0.00 H new ATOM 0 HB2 TYR A 388 1.781 1.163 9.641 1.00 0.00 H new ATOM 0 HB3 TYR A 388 3.354 0.676 10.241 1.00 0.00 H new ATOM 0 HD1 TYR A 388 3.771 3.776 8.670 1.00 0.00 H new ATOM 0 HD2 TYR A 388 2.211 2.060 12.236 1.00 0.00 H new ATOM 0 HE1 TYR A 388 4.020 5.912 9.795 1.00 0.00 H new ATOM 0 HE2 TYR A 388 2.450 4.226 13.379 1.00 0.00 H new ATOM 0 HH TYR A 388 3.086 6.340 13.213 1.00 0.00 H new ATOM 2021 N LEU A 389 4.993 -0.210 7.509 1.00 0.00 N ATOM 2022 CA LEU A 389 5.455 -1.525 7.090 1.00 0.00 C ATOM 2023 C LEU A 389 5.181 -2.567 8.167 1.00 0.00 C ATOM 2024 O LEU A 389 5.495 -2.360 9.340 1.00 0.00 O ATOM 2025 CB LEU A 389 6.950 -1.510 6.770 1.00 0.00 C ATOM 2026 CG LEU A 389 7.669 -0.180 6.986 1.00 0.00 C ATOM 2027 CD1 LEU A 389 9.159 -0.363 6.834 1.00 0.00 C ATOM 2028 CD2 LEU A 389 7.184 0.846 5.990 1.00 0.00 C ATOM 0 H LEU A 389 5.719 0.506 7.534 1.00 0.00 H new ATOM 0 HA LEU A 389 4.903 -1.788 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 389 7.440 -2.268 7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 389 7.081 -1.806 5.729 1.00 0.00 H new ATOM 0 HG LEU A 389 7.450 0.170 7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 389 9.661 0.592 6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 389 9.514 -1.084 7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 389 9.380 -0.729 5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 389 7.705 1.789 6.156 1.00 0.00 H new ATOM 0 HD22 LEU A 389 7.384 0.494 4.978 1.00 0.00 H new ATOM 0 HD23 LEU A 389 6.112 0.997 6.116 1.00 0.00 H new ATOM 2040 N THR A 390 4.597 -3.684 7.762 1.00 0.00 N ATOM 2041 CA THR A 390 4.280 -4.762 8.688 1.00 0.00 C ATOM 2042 C THR A 390 5.176 -5.980 8.461 1.00 0.00 C ATOM 2043 O THR A 390 6.354 -5.864 8.126 1.00 0.00 O ATOM 2044 CB THR A 390 2.804 -5.196 8.538 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.608 -5.792 7.257 1.00 0.00 O ATOM 2046 CG2 THR A 390 1.873 -4.007 8.705 1.00 0.00 C ATOM 0 H THR A 390 4.332 -3.869 6.795 1.00 0.00 H new ATOM 0 HA THR A 390 4.452 -4.378 9.693 1.00 0.00 H new ATOM 0 HB THR A 390 2.573 -5.923 9.317 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.898 -5.169 6.558 1.00 0.00 H new ATOM 0 HG21 THR A 390 0.840 -4.336 8.595 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.012 -3.572 9.695 1.00 0.00 H new ATOM 0 HG23 THR A 390 2.098 -3.259 7.945 1.00 0.00 H new ATOM 2054 N GLY A 391 4.574 -7.139 8.653 1.00 0.00 N ATOM 2055 CA GLY A 391 5.232 -8.416 8.497 1.00 0.00 C ATOM 2056 C GLY A 391 4.181 -9.491 8.564 1.00 0.00 C ATOM 2057 O GLY A 391 4.463 -10.684 8.670 1.00 0.00 O ATOM 0 H GLY A 391 3.595 -7.217 8.927 1.00 0.00 H new ATOM 0 HA2 GLY A 391 5.761 -8.459 7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 391 5.975 -8.560 9.281 1.00 0.00 H new ATOM 2061 N LEU A 392 2.950 -9.007 8.503 1.00 0.00 N ATOM 2062 CA LEU A 392 1.753 -9.818 8.566 1.00 0.00 C ATOM 2063 C LEU A 392 1.713 -10.876 7.472 1.00 0.00 C ATOM 2064 O LEU A 392 1.636 -12.073 7.750 1.00 0.00 O ATOM 2065 CB LEU A 392 0.548 -8.894 8.451 1.00 0.00 C ATOM 2066 CG LEU A 392 0.392 -7.950 9.631 1.00 0.00 C ATOM 2067 CD1 LEU A 392 -0.699 -6.922 9.387 1.00 0.00 C ATOM 2068 CD2 LEU A 392 0.122 -8.734 10.887 1.00 0.00 C ATOM 0 H LEU A 392 2.755 -8.011 8.406 1.00 0.00 H new ATOM 0 HA LEU A 392 1.742 -10.353 9.515 1.00 0.00 H new ATOM 0 HB2 LEU A 392 0.636 -8.308 7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -0.355 -9.498 8.357 1.00 0.00 H new ATOM 0 HG LEU A 392 1.327 -7.403 9.752 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -0.780 -6.265 10.253 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -0.451 -6.331 8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -1.649 -7.431 9.227 1.00 0.00 H new ATOM 0 HD21 LEU A 392 0.012 -8.048 11.727 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -0.795 -9.310 10.766 1.00 0.00 H new ATOM 0 HD23 LEU A 392 0.954 -9.412 11.079 1.00 0.00 H new ATOM 2080 N THR A 393 1.767 -10.417 6.229 1.00 0.00 N ATOM 2081 CA THR A 393 1.723 -11.298 5.068 1.00 0.00 C ATOM 2082 C THR A 393 0.470 -12.163 5.111 1.00 0.00 C ATOM 2083 O THR A 393 0.438 -13.284 4.605 1.00 0.00 O ATOM 2084 CB THR A 393 2.969 -12.196 4.999 1.00 0.00 C ATOM 2085 OG1 THR A 393 2.753 -13.410 5.730 1.00 0.00 O ATOM 2086 CG2 THR A 393 4.154 -11.459 5.579 1.00 0.00 C ATOM 0 H THR A 393 1.842 -9.427 5.997 1.00 0.00 H new ATOM 0 HA THR A 393 1.702 -10.671 4.176 1.00 0.00 H new ATOM 0 HB THR A 393 3.166 -12.446 3.956 1.00 0.00 H new ATOM 0 HG1 THR A 393 2.440 -13.196 6.634 1.00 0.00 H new ATOM 0 HG21 THR A 393 5.038 -12.095 5.530 1.00 0.00 H new ATOM 0 HG22 THR A 393 4.331 -10.548 5.008 1.00 0.00 H new ATOM 0 HG23 THR A 393 3.949 -11.201 6.618 1.00 0.00 H new ATOM 2094 N ASP A 394 -0.557 -11.606 5.728 1.00 0.00 N ATOM 2095 CA ASP A 394 -1.842 -12.276 5.902 1.00 0.00 C ATOM 2096 C ASP A 394 -2.437 -12.722 4.576 1.00 0.00 C ATOM 2097 O ASP A 394 -2.619 -11.927 3.653 1.00 0.00 O ATOM 2098 CB ASP A 394 -2.819 -11.348 6.618 1.00 0.00 C ATOM 2099 CG ASP A 394 -3.790 -12.101 7.505 1.00 0.00 C ATOM 2100 OD1 ASP A 394 -3.437 -12.373 8.672 1.00 0.00 O ATOM 2101 OD2 ASP A 394 -4.900 -12.419 7.033 1.00 0.00 O ATOM 0 H ASP A 394 -0.526 -10.668 6.127 1.00 0.00 H new ATOM 0 HA ASP A 394 -1.668 -13.168 6.504 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -2.260 -10.633 7.222 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -3.377 -10.773 5.879 1.00 0.00 H new ATOM 2106 N LYS A 395 -2.735 -14.010 4.502 1.00 0.00 N ATOM 2107 CA LYS A 395 -3.330 -14.606 3.312 1.00 0.00 C ATOM 2108 C LYS A 395 -4.803 -14.933 3.537 1.00 0.00 C ATOM 2109 O LYS A 395 -5.644 -14.692 2.673 1.00 0.00 O ATOM 2110 CB LYS A 395 -2.576 -15.875 2.940 1.00 0.00 C ATOM 2111 CG LYS A 395 -1.216 -15.589 2.366 1.00 0.00 C ATOM 2112 CD LYS A 395 -0.152 -16.429 3.041 1.00 0.00 C ATOM 2113 CE LYS A 395 1.219 -15.840 2.815 1.00 0.00 C ATOM 2114 NZ LYS A 395 1.609 -15.876 1.378 1.00 0.00 N ATOM 0 H LYS A 395 -2.573 -14.671 5.262 1.00 0.00 H new ATOM 0 HA LYS A 395 -3.260 -13.884 2.499 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -2.469 -16.503 3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -3.161 -16.442 2.216 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -1.220 -15.793 1.295 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -0.981 -14.532 2.489 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -0.355 -16.490 4.110 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -0.184 -17.447 2.652 1.00 0.00 H new ATOM 0 HE2 LYS A 395 1.234 -14.809 3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 395 1.952 -16.391 3.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 2.588 -15.541 1.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 1.537 -16.851 1.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 0.974 -15.261 0.830 1.00 0.00 H new ATOM 2128 N MET A 396 -5.098 -15.482 4.709 1.00 0.00 N ATOM 2129 CA MET A 396 -6.468 -15.864 5.065 1.00 0.00 C ATOM 2130 C MET A 396 -7.114 -16.717 3.977 1.00 0.00 C ATOM 2131 O MET A 396 -6.432 -17.440 3.250 1.00 0.00 O ATOM 2132 CB MET A 396 -7.326 -14.629 5.351 1.00 0.00 C ATOM 2133 CG MET A 396 -8.431 -14.915 6.348 1.00 0.00 C ATOM 2134 SD MET A 396 -9.444 -13.475 6.741 1.00 0.00 S ATOM 2135 CE MET A 396 -10.713 -13.599 5.483 1.00 0.00 C ATOM 0 H MET A 396 -4.407 -15.675 5.434 1.00 0.00 H new ATOM 0 HA MET A 396 -6.410 -16.464 5.973 1.00 0.00 H new ATOM 0 HB2 MET A 396 -6.692 -13.830 5.734 1.00 0.00 H new ATOM 0 HB3 MET A 396 -7.764 -14.270 4.420 1.00 0.00 H new ATOM 0 HG2 MET A 396 -9.072 -15.702 5.950 1.00 0.00 H new ATOM 0 HG3 MET A 396 -7.988 -15.299 7.267 1.00 0.00 H new ATOM 0 HE1 MET A 396 -11.289 -12.674 5.455 1.00 0.00 H new ATOM 0 HE2 MET A 396 -10.247 -13.766 4.512 1.00 0.00 H new ATOM 0 HE3 MET A 396 -11.376 -14.433 5.716 1.00 0.00 H new ATOM 2145 N ARG A 397 -8.439 -16.630 3.897 1.00 0.00 N ATOM 2146 CA ARG A 397 -9.229 -17.372 2.933 1.00 0.00 C ATOM 2147 C ARG A 397 -9.285 -18.849 3.278 1.00 0.00 C ATOM 2148 O ARG A 397 -8.252 -19.514 3.378 1.00 0.00 O ATOM 2149 CB ARG A 397 -8.687 -17.183 1.555 1.00 0.00 C ATOM 2150 CG ARG A 397 -9.515 -16.244 0.750 1.00 0.00 C ATOM 2151 CD ARG A 397 -9.670 -16.747 -0.662 1.00 0.00 C ATOM 2152 NE ARG A 397 -10.367 -15.801 -1.531 1.00 0.00 N ATOM 2153 CZ ARG A 397 -11.006 -16.153 -2.645 1.00 0.00 C ATOM 2154 NH1 ARG A 397 -11.044 -17.425 -3.021 1.00 0.00 N ATOM 2155 NH2 ARG A 397 -11.609 -15.230 -3.382 1.00 0.00 N ATOM 0 H ARG A 397 -8.996 -16.034 4.509 1.00 0.00 H new ATOM 0 HA ARG A 397 -10.246 -16.981 2.969 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -7.667 -16.804 1.616 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -8.639 -18.148 1.050 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -10.496 -16.130 1.211 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -9.051 -15.258 0.741 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -8.684 -16.956 -1.078 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -10.216 -17.690 -0.648 1.00 0.00 H new ATOM 0 HE ARG A 397 -10.364 -14.815 -1.269 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -10.583 -18.138 -2.456 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -11.535 -17.690 -3.875 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -11.583 -14.251 -3.095 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -12.099 -15.499 -4.235 1.00 0.00 H new ATOM 2169 N ASN A 398 -10.503 -19.355 3.450 1.00 0.00 N ATOM 2170 CA ASN A 398 -10.718 -20.746 3.816 1.00 0.00 C ATOM 2171 C ASN A 398 -9.891 -21.074 5.038 1.00 0.00 C ATOM 2172 O ASN A 398 -9.647 -22.232 5.374 1.00 0.00 O ATOM 2173 CB ASN A 398 -10.382 -21.687 2.658 1.00 0.00 C ATOM 2174 CG ASN A 398 -10.777 -23.124 2.941 1.00 0.00 C ATOM 2175 OD1 ASN A 398 -11.751 -23.385 3.646 1.00 0.00 O ATOM 2176 ND2 ASN A 398 -10.015 -24.063 2.394 1.00 0.00 N ATOM 0 H ASN A 398 -11.361 -18.815 3.340 1.00 0.00 H new ATOM 0 HA ASN A 398 -11.774 -20.889 4.047 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -10.891 -21.345 1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -9.312 -21.641 2.456 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.228 -25.048 2.552 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -9.217 -23.800 1.816 1.00 0.00 H new ATOM 2183 N ASP A 399 -9.471 -20.010 5.687 1.00 0.00 N ATOM 2184 CA ASP A 399 -8.663 -20.101 6.898 1.00 0.00 C ATOM 2185 C ASP A 399 -9.367 -20.935 7.966 1.00 0.00 C ATOM 2186 O ASP A 399 -9.064 -22.143 8.066 1.00 0.00 O ATOM 2187 CB ASP A 399 -8.356 -18.701 7.436 1.00 0.00 C ATOM 2188 CG ASP A 399 -9.606 -17.861 7.622 1.00 0.00 C ATOM 2189 OD1 ASP A 399 -10.210 -17.461 6.606 1.00 0.00 O ATOM 2190 OD2 ASP A 399 -9.982 -17.606 8.786 1.00 0.00 O ATOM 2191 OXT ASP A 399 -10.217 -20.377 8.692 1.00 0.00 O ATOM 0 H ASP A 399 -9.676 -19.054 5.395 1.00 0.00 H new ATOM 0 HA ASP A 399 -7.726 -20.597 6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 399 -7.836 -18.788 8.390 1.00 0.00 H new ATOM 0 HB3 ASP A 399 -7.679 -18.192 6.749 1.00 0.00 H new TER 2196 ASP A 399 ATOM 2197 O5' U B 501 -22.339 3.841 3.896 1.00 0.00 O ATOM 2198 C5' U B 501 -22.863 4.571 5.009 1.00 0.00 C ATOM 2199 C4' U B 501 -22.904 3.725 6.260 1.00 0.00 C ATOM 2200 O4' U B 501 -24.293 3.468 6.605 1.00 0.00 O ATOM 2201 C3' U B 501 -22.251 2.349 6.141 1.00 0.00 C ATOM 2202 O3' U B 501 -21.609 1.979 7.355 1.00 0.00 O ATOM 2203 C2' U B 501 -23.421 1.427 5.820 1.00 0.00 C ATOM 2204 O2' U B 501 -23.202 0.110 6.289 1.00 0.00 O ATOM 2205 C1' U B 501 -24.529 2.076 6.637 1.00 0.00 C ATOM 2206 N1 U B 501 -25.881 1.818 6.118 1.00 0.00 N ATOM 2207 C2 U B 501 -26.218 2.353 4.886 1.00 0.00 C ATOM 2208 O2 U B 501 -25.446 3.022 4.222 1.00 0.00 O ATOM 2209 N3 U B 501 -27.494 2.074 4.463 1.00 0.00 N ATOM 2210 C4 U B 501 -28.446 1.333 5.129 1.00 0.00 C ATOM 2211 O4 U B 501 -29.555 1.169 4.617 1.00 0.00 O ATOM 2212 C5 U B 501 -28.020 0.816 6.393 1.00 0.00 C ATOM 2213 C6 U B 501 -26.784 1.068 6.837 1.00 0.00 C ATOM 0 H5' U B 501 -23.868 4.922 4.774 1.00 0.00 H new ATOM 0 H5'' U B 501 -22.250 5.454 5.187 1.00 0.00 H new ATOM 0 H4' U B 501 -22.349 4.299 7.002 1.00 0.00 H new ATOM 0 H3' U B 501 -21.469 2.312 5.383 1.00 0.00 H new ATOM 0 H2' U B 501 -23.614 1.327 4.752 1.00 0.00 H new ATOM 0 HO2' U B 501 -22.465 0.111 6.935 1.00 0.00 H new ATOM 0 HO5' U B 501 -22.328 4.417 3.103 1.00 0.00 H new ATOM 0 H1' U B 501 -24.503 1.653 7.641 1.00 0.00 H new ATOM 0 H3 U B 501 -27.767 2.457 3.558 1.00 0.00 H new ATOM 0 H5 U B 501 -28.697 0.222 6.989 1.00 0.00 H new ATOM 0 H6 U B 501 -26.483 0.669 7.794 1.00 0.00 H new ATOM 2225 P G B 502 -20.035 1.655 7.355 1.00 0.00 P ATOM 2226 OP1 G B 502 -19.295 2.939 7.440 1.00 0.00 O ATOM 2227 OP2 G B 502 -19.773 0.730 6.223 1.00 0.00 O ATOM 2228 O5' G B 502 -19.806 0.854 8.712 1.00 0.00 O ATOM 2229 C5' G B 502 -19.880 -0.568 8.744 1.00 0.00 C ATOM 2230 C4' G B 502 -20.020 -1.047 10.169 1.00 0.00 C ATOM 2231 O4' G B 502 -21.421 -1.313 10.438 1.00 0.00 O ATOM 2232 C3' G B 502 -19.309 -2.351 10.489 1.00 0.00 C ATOM 2233 O3' G B 502 -17.958 -2.120 10.870 1.00 0.00 O ATOM 2234 C2' G B 502 -20.133 -2.910 11.642 1.00 0.00 C ATOM 2235 O2' G B 502 -19.796 -2.306 12.877 1.00 0.00 O ATOM 2236 C1' G B 502 -21.547 -2.476 11.236 1.00 0.00 C ATOM 2237 N9 G B 502 -22.275 -3.486 10.471 1.00 0.00 N ATOM 2238 C8 G B 502 -21.982 -3.945 9.210 1.00 0.00 C ATOM 2239 N7 G B 502 -22.818 -4.851 8.783 1.00 0.00 N ATOM 2240 C5 G B 502 -23.721 -5.001 9.828 1.00 0.00 C ATOM 2241 C6 G B 502 -24.855 -5.845 9.947 1.00 0.00 C ATOM 2242 O6 G B 502 -25.301 -6.654 9.124 1.00 0.00 O ATOM 2243 N1 G B 502 -25.497 -5.684 11.174 1.00 0.00 N ATOM 2244 C2 G B 502 -25.086 -4.814 12.156 1.00 0.00 C ATOM 2245 N2 G B 502 -25.829 -4.793 13.273 1.00 0.00 N ATOM 2246 N3 G B 502 -24.031 -4.021 12.057 1.00 0.00 N ATOM 2247 C4 G B 502 -23.400 -4.166 10.876 1.00 0.00 C ATOM 0 H5' G B 502 -18.985 -0.997 8.294 1.00 0.00 H new ATOM 0 H5'' G B 502 -20.729 -0.909 8.152 1.00 0.00 H new ATOM 0 H4' G B 502 -19.576 -0.253 10.770 1.00 0.00 H new ATOM 0 H3' G B 502 -19.247 -3.032 9.640 1.00 0.00 H new ATOM 0 H2' G B 502 -19.991 -3.980 11.790 1.00 0.00 H new ATOM 0 HO2' G B 502 -18.895 -1.925 12.820 1.00 0.00 H new ATOM 0 H1' G B 502 -22.117 -2.306 12.150 1.00 0.00 H new ATOM 0 H8 G B 502 -21.143 -3.591 8.630 1.00 0.00 H new ATOM 0 H1 G B 502 -26.327 -6.249 11.355 1.00 0.00 H new ATOM 0 H21 G B 502 -25.578 -4.170 14.041 1.00 0.00 H new ATOM 0 H22 G B 502 -26.644 -5.400 13.355 1.00 0.00 H new ATOM 2259 P A B 503 -16.765 -2.712 9.969 1.00 0.00 P ATOM 2260 OP1 A B 503 -17.326 -3.830 9.169 1.00 0.00 O ATOM 2261 OP2 A B 503 -15.594 -2.956 10.849 1.00 0.00 O ATOM 2262 O5' A B 503 -16.405 -1.522 8.974 1.00 0.00 O ATOM 2263 C5' A B 503 -15.550 -1.736 7.855 1.00 0.00 C ATOM 2264 C4' A B 503 -15.436 -0.471 7.038 1.00 0.00 C ATOM 2265 O4' A B 503 -16.335 0.527 7.596 1.00 0.00 O ATOM 2266 C3' A B 503 -14.056 0.179 7.041 1.00 0.00 C ATOM 2267 O3' A B 503 -13.780 0.808 5.796 1.00 0.00 O ATOM 2268 C2' A B 503 -14.150 1.193 8.175 1.00 0.00 C ATOM 2269 O2' A B 503 -13.287 2.297 7.972 1.00 0.00 O ATOM 2270 C1' A B 503 -15.595 1.648 8.036 1.00 0.00 C ATOM 2271 N9 A B 503 -16.182 2.132 9.285 1.00 0.00 N ATOM 2272 C8 A B 503 -16.379 1.430 10.449 1.00 0.00 C ATOM 2273 N7 A B 503 -16.928 2.137 11.407 1.00 0.00 N ATOM 2274 C5 A B 503 -17.105 3.390 10.837 1.00 0.00 C ATOM 2275 C6 A B 503 -17.640 4.590 11.337 1.00 0.00 C ATOM 2276 N6 A B 503 -18.111 4.730 12.579 1.00 0.00 N ATOM 2277 N1 A B 503 -17.671 5.657 10.509 1.00 0.00 N ATOM 2278 C2 A B 503 -17.193 5.518 9.266 1.00 0.00 C ATOM 2279 N3 A B 503 -16.665 4.444 8.682 1.00 0.00 N ATOM 2280 C4 A B 503 -16.650 3.401 9.530 1.00 0.00 C ATOM 0 H5' A B 503 -15.943 -2.543 7.237 1.00 0.00 H new ATOM 0 H5'' A B 503 -14.563 -2.048 8.196 1.00 0.00 H new ATOM 0 H4' A B 503 -15.669 -0.774 6.017 1.00 0.00 H new ATOM 0 H3' A B 503 -13.246 -0.536 7.181 1.00 0.00 H new ATOM 0 H2' A B 503 -13.873 0.783 9.146 1.00 0.00 H new ATOM 0 HO2' A B 503 -12.580 2.048 7.341 1.00 0.00 H new ATOM 0 H1' A B 503 -15.622 2.485 7.339 1.00 0.00 H new ATOM 0 H8 A B 503 -16.107 0.391 10.564 1.00 0.00 H new ATOM 0 H61 A B 503 -18.487 5.628 12.884 1.00 0.00 H new ATOM 0 H62 A B 503 -18.094 3.939 13.223 1.00 0.00 H new ATOM 0 H2 A B 503 -17.243 6.403 8.649 1.00 0.00 H new ATOM 2292 P C B 504 -12.287 0.770 5.201 1.00 0.00 P ATOM 2293 OP1 C B 504 -11.834 -0.644 5.233 1.00 0.00 O ATOM 2294 OP2 C B 504 -11.485 1.814 5.885 1.00 0.00 O ATOM 2295 O5' C B 504 -12.469 1.196 3.677 1.00 0.00 O ATOM 2296 C5' C B 504 -11.507 2.022 3.026 1.00 0.00 C ATOM 2297 C4' C B 504 -12.015 2.429 1.665 1.00 0.00 C ATOM 2298 O4' C B 504 -13.441 2.646 1.747 1.00 0.00 O ATOM 2299 C3' C B 504 -11.458 3.734 1.126 1.00 0.00 C ATOM 2300 O3' C B 504 -10.235 3.510 0.432 1.00 0.00 O ATOM 2301 C2' C B 504 -12.555 4.232 0.183 1.00 0.00 C ATOM 2302 O2' C B 504 -12.382 3.736 -1.131 1.00 0.00 O ATOM 2303 C1' C B 504 -13.833 3.611 0.792 1.00 0.00 C ATOM 2304 N1 C B 504 -14.710 4.591 1.458 1.00 0.00 N ATOM 2305 C2 C B 504 -15.576 5.359 0.676 1.00 0.00 C ATOM 2306 O2 C B 504 -15.574 5.202 -0.555 1.00 0.00 O ATOM 2307 N3 C B 504 -16.395 6.252 1.280 1.00 0.00 N ATOM 2308 C4 C B 504 -16.368 6.390 2.607 1.00 0.00 C ATOM 2309 N4 C B 504 -17.196 7.279 3.160 1.00 0.00 N ATOM 2310 C5 C B 504 -15.492 5.621 3.428 1.00 0.00 C ATOM 2311 C6 C B 504 -14.687 4.742 2.817 1.00 0.00 C ATOM 0 H5' C B 504 -10.563 1.486 2.926 1.00 0.00 H new ATOM 0 H5'' C B 504 -11.308 2.908 3.629 1.00 0.00 H new ATOM 0 H4' C B 504 -11.705 1.619 1.004 1.00 0.00 H new ATOM 0 H3' C B 504 -11.223 4.456 1.908 1.00 0.00 H new ATOM 0 H2' C B 504 -12.568 5.319 0.101 1.00 0.00 H new ATOM 0 HO2' C B 504 -13.101 4.073 -1.705 1.00 0.00 H new ATOM 0 H1' C B 504 -14.404 3.181 -0.031 1.00 0.00 H new ATOM 0 H41 C B 504 -17.202 7.410 4.172 1.00 0.00 H new ATOM 0 H42 C B 504 -17.823 7.827 2.571 1.00 0.00 H new ATOM 0 H5 C B 504 -15.478 5.743 4.501 1.00 0.00 H new ATOM 0 H6 C B 504 -14.009 4.143 3.407 1.00 0.00 H new ATOM 2323 P A B 505 -9.076 4.625 0.449 1.00 0.00 P ATOM 2324 OP1 A B 505 -7.766 3.935 0.349 1.00 0.00 O ATOM 2325 OP2 A B 505 -9.339 5.533 1.594 1.00 0.00 O ATOM 2326 O5' A B 505 -9.314 5.446 -0.897 1.00 0.00 O ATOM 2327 C5' A B 505 -8.780 4.988 -2.137 1.00 0.00 C ATOM 2328 C4' A B 505 -9.686 3.939 -2.737 1.00 0.00 C ATOM 2329 O4' A B 505 -10.536 4.564 -3.734 1.00 0.00 O ATOM 2330 C3' A B 505 -8.977 2.818 -3.479 1.00 0.00 C ATOM 2331 O3' A B 505 -8.595 1.761 -2.598 1.00 0.00 O ATOM 2332 C2' A B 505 -10.031 2.365 -4.482 1.00 0.00 C ATOM 2333 O2' A B 505 -10.997 1.519 -3.890 1.00 0.00 O ATOM 2334 C1' A B 505 -10.684 3.702 -4.848 1.00 0.00 C ATOM 2335 N9 A B 505 -10.086 4.349 -6.019 1.00 0.00 N ATOM 2336 C8 A B 505 -8.833 4.903 -6.128 1.00 0.00 C ATOM 2337 N7 A B 505 -8.582 5.410 -7.310 1.00 0.00 N ATOM 2338 C5 A B 505 -9.746 5.175 -8.028 1.00 0.00 C ATOM 2339 C6 A B 505 -10.116 5.472 -9.351 1.00 0.00 C ATOM 2340 N6 A B 505 -9.321 6.097 -10.221 1.00 0.00 N ATOM 2341 N1 A B 505 -11.352 5.100 -9.755 1.00 0.00 N ATOM 2342 C2 A B 505 -12.150 4.473 -8.883 1.00 0.00 C ATOM 2343 N3 A B 505 -11.914 4.138 -7.616 1.00 0.00 N ATOM 2344 C4 A B 505 -10.680 4.521 -7.246 1.00 0.00 C ATOM 0 H5' A B 505 -7.784 4.574 -1.982 1.00 0.00 H new ATOM 0 H5'' A B 505 -8.673 5.825 -2.827 1.00 0.00 H new ATOM 0 H4' A B 505 -10.214 3.514 -1.883 1.00 0.00 H new ATOM 0 H3' A B 505 -8.044 3.132 -3.947 1.00 0.00 H new ATOM 0 H2' A B 505 -9.616 1.797 -5.315 1.00 0.00 H new ATOM 0 HO2' A B 505 -10.588 1.022 -3.151 1.00 0.00 H new ATOM 0 HO3' A B 505 -7.986 2.109 -1.914 1.00 0.00 H new ATOM 0 H1' A B 505 -11.726 3.505 -5.099 1.00 0.00 H new ATOM 0 H8 A B 505 -8.122 4.919 -5.315 1.00 0.00 H new ATOM 0 H61 A B 505 -9.649 6.284 -11.169 1.00 0.00 H new ATOM 0 H62 A B 505 -8.385 6.388 -9.939 1.00 0.00 H new ATOM 0 H2 A B 505 -13.124 4.200 -9.261 1.00 0.00 H new TER 2357 A B 505