USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1316 hydrogens (13 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 364 LYS NZ :NH3+ 175:sc= 2.27 (180deg=2.17) USER MOD Set 1.2: B 4 C O2' : rot -119:sc= 0.722 USER MOD Set 2.1: A 437 MET CE :methyl -119:sc= -0.233 (180deg=-1.96) USER MOD Set 2.2: A 441 MET CE :methyl -131:sc= -1 (180deg=-2.27!) USER MOD Set 2.3: B 2 G O2' : rot -35:sc= 0.555 USER MOD Set 3.1: A 409 SER OG : rot -167:sc= 0.54 USER MOD Set 3.2: A 413 GLN :FLIP amide:sc= 0.0264 F(o=-0.089,f=0.57) USER MOD Set 4.1: A 391 ASN : amide:sc= 0.545 K(o=1,f=-1.4!) USER MOD Set 4.2: A 422 SER OG : rot 160:sc= 0.476 USER MOD Set 5.1: A 382 THR OG1 : rot 98:sc= 0.728 USER MOD Set 5.2: A 386 ASN : amide:sc= 0.24 K(o=2.5,f=-9.1!) USER MOD Set 5.3: A 389 LYS NZ :NH3+ 175:sc= 1.58 (180deg=0.811) USER MOD Set 6.1: A 367 ASN : amide:sc= 0.967 K(o=3.2,f=0.11) USER MOD Set 6.2: A 370 ASN : amide:sc= 2.2 K(o=3.2,f=-1.1!) USER MOD Single : A 347 GLN : amide:sc= -1.11 K(o=-1.1,f=-5.2!) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0.00763 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 LYS NZ :NH3+ 164:sc= -0.0584 (180deg=-0.334) USER MOD Single : A 353 SER OG : rot 180:sc= 0.678 USER MOD Single : A 356 GLN : amide:sc= 0.51 K(o=0.51,f=-1.2) USER MOD Single : A 365 SER OG : rot -63:sc= 0.774 USER MOD Single : A 366 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.1) USER MOD Single : A 368 HIS : no HD1:sc= -0.813 X(o=-0.81,f=-0.71) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot -112:sc= 1.43 USER MOD Single : A 388 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.041) USER MOD Single : A 396 SER OG : rot 180:sc= -0.263 USER MOD Single : A 399 SER OG : rot 24:sc= 1.67 USER MOD Single : A 405 SER OG : rot -53:sc= 0.551 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.0802 USER MOD Single : A 423 HIS : no HD1:sc= 0.705 K(o=0.7,f=-7.8!) USER MOD Single : A 424 HIS : no HD1:sc= -0.175 X(o=-0.17,f=-0.013) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.0107 X(o=-0.011,f=-0.36) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0448) USER MOD Single : A 447 LYS NZ :NH3+ -162:sc= -0.0461 (180deg=-0.37) USER MOD Single : A 452 CYS SG : rot 145:sc= 0.158 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= -0.151 K(o=-0.15,f=-2!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 ASN : amide:sc= 0.0528 K(o=0.053,f=-0.63) USER MOD Single : A 469 ASN : amide:sc= -1.5! C(o=-1.5!,f=-3.2!) USER MOD Single : A 471 HIS : no HD1:sc= -0.0239 X(o=-0.024,f=-0.17) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 LYS NZ :NH3+ -177:sc= 1.1 (180deg=1.09) USER MOD Single : A 481 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.29) USER MOD Single : A 487 CYS SG : rot 144:sc= 0.754 USER MOD Single : A 489 THR OG1 : rot 100:sc= 1.24 USER MOD Single : A 490 GLN : amide:sc= -0.0219 K(o=-0.022,f=-1.5!) USER MOD Single : A 492 CYS SG : rot -89:sc= 1.78 USER MOD Single : A 500 SER OG : rot -27:sc= 0.538 USER MOD Single : B 1 U O2' : rot 24:sc= 0.157 USER MOD Single : B 1 U O5' : rot 180:sc=-0.00173 USER MOD Single : B 3 6MZ O2' : rot -145:sc= -0.117 USER MOD Single : B 5 A O2' : rot 180:sc= -0.206 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 140:sc= 0.111 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 -1.158 9.579 2.561 1.00 0.00 N ATOM 2 CA GLN A 347 0.190 10.178 2.558 1.00 0.00 C ATOM 3 C GLN A 347 1.167 9.308 1.775 1.00 0.00 C ATOM 4 O GLN A 347 1.173 8.089 1.933 1.00 0.00 O ATOM 5 CB GLN A 347 0.677 10.424 3.991 1.00 0.00 C ATOM 6 CG GLN A 347 2.130 10.909 4.072 1.00 0.00 C ATOM 7 CD GLN A 347 2.357 12.255 3.392 1.00 0.00 C ATOM 8 OE1 GLN A 347 1.484 12.781 2.709 1.00 0.00 O ATOM 9 NE2 GLN A 347 3.545 12.823 3.576 1.00 0.00 N ATOM 0 HA GLN A 347 0.137 11.145 2.057 1.00 0.00 H new ATOM 0 HB2 GLN A 347 0.030 11.162 4.464 1.00 0.00 H new ATOM 0 HB3 GLN A 347 0.579 9.501 4.563 1.00 0.00 H new ATOM 0 HG2 GLN A 347 2.422 10.985 5.119 1.00 0.00 H new ATOM 0 HG3 GLN A 347 2.780 10.164 3.613 1.00 0.00 H new ATOM 0 HE21 GLN A 347 4.249 12.359 4.150 1.00 0.00 H new ATOM 0 HE22 GLN A 347 3.753 13.723 3.143 1.00 0.00 H new ATOM 20 N THR A 348 1.991 9.937 0.934 1.00 0.00 N ATOM 21 CA THR A 348 2.985 9.264 0.098 1.00 0.00 C ATOM 22 C THR A 348 4.207 8.682 0.810 1.00 0.00 C ATOM 23 O THR A 348 5.285 8.602 0.222 1.00 0.00 O ATOM 24 CB THR A 348 3.332 10.075 -1.156 1.00 0.00 C ATOM 25 OG1 THR A 348 2.275 10.954 -1.481 1.00 0.00 O ATOM 26 CG2 THR A 348 3.606 9.163 -2.348 1.00 0.00 C ATOM 0 H THR A 348 1.985 10.950 0.813 1.00 0.00 H new ATOM 0 HA THR A 348 2.471 8.360 -0.228 1.00 0.00 H new ATOM 0 HB THR A 348 4.233 10.647 -0.937 1.00 0.00 H new ATOM 0 HG1 THR A 348 2.511 11.467 -2.282 1.00 0.00 H new ATOM 0 HG21 THR A 348 3.849 9.769 -3.221 1.00 0.00 H new ATOM 0 HG22 THR A 348 4.444 8.505 -2.118 1.00 0.00 H new ATOM 0 HG23 THR A 348 2.721 8.563 -2.558 1.00 0.00 H new ATOM 34 N SER A 349 4.046 8.277 2.073 1.00 0.00 N ATOM 35 CA SER A 349 5.131 7.738 2.887 1.00 0.00 C ATOM 36 C SER A 349 6.319 8.701 2.933 1.00 0.00 C ATOM 37 O SER A 349 6.183 9.882 2.612 1.00 0.00 O ATOM 38 CB SER A 349 5.520 6.349 2.372 1.00 0.00 C ATOM 39 OG SER A 349 4.418 5.472 2.491 1.00 0.00 O ATOM 0 H SER A 349 3.151 8.316 2.560 1.00 0.00 H new ATOM 0 HA SER A 349 4.789 7.629 3.916 1.00 0.00 H new ATOM 0 HB2 SER A 349 5.836 6.412 1.331 1.00 0.00 H new ATOM 0 HB3 SER A 349 6.367 5.964 2.940 1.00 0.00 H new ATOM 0 HG SER A 349 4.669 4.585 2.159 1.00 0.00 H new ATOM 45 N LYS A 350 7.491 8.200 3.332 1.00 0.00 N ATOM 46 CA LYS A 350 8.706 9.002 3.429 1.00 0.00 C ATOM 47 C LYS A 350 9.139 9.541 2.063 1.00 0.00 C ATOM 48 O LYS A 350 9.961 10.452 1.994 1.00 0.00 O ATOM 49 CB LYS A 350 9.797 8.133 4.071 1.00 0.00 C ATOM 50 CG LYS A 350 11.137 8.854 4.258 1.00 0.00 C ATOM 51 CD LYS A 350 11.013 10.133 5.093 1.00 0.00 C ATOM 52 CE LYS A 350 10.443 9.828 6.477 1.00 0.00 C ATOM 53 NZ LYS A 350 10.359 11.049 7.300 1.00 0.00 N ATOM 0 H LYS A 350 7.621 7.224 3.597 1.00 0.00 H new ATOM 0 HA LYS A 350 8.522 9.879 4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 350 9.445 7.784 5.042 1.00 0.00 H new ATOM 0 HB3 LYS A 350 9.954 7.249 3.453 1.00 0.00 H new ATOM 0 HG2 LYS A 350 11.844 8.178 4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 350 11.550 9.103 3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 350 11.992 10.602 5.194 1.00 0.00 H new ATOM 0 HD3 LYS A 350 10.369 10.846 4.579 1.00 0.00 H new ATOM 0 HE2 LYS A 350 9.452 9.386 6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 350 11.071 9.091 6.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 9.969 10.812 8.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 11.309 11.456 7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 9.740 11.741 6.832 1.00 0.00 H new ATOM 67 N LEU A 351 8.598 8.995 0.968 1.00 0.00 N ATOM 68 CA LEU A 351 8.964 9.426 -0.375 1.00 0.00 C ATOM 69 C LEU A 351 8.506 10.867 -0.608 1.00 0.00 C ATOM 70 O LEU A 351 9.194 11.633 -1.275 1.00 0.00 O ATOM 71 CB LEU A 351 8.356 8.427 -1.370 1.00 0.00 C ATOM 72 CG LEU A 351 8.496 8.756 -2.861 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.501 9.812 -3.333 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.917 9.175 -3.236 1.00 0.00 C ATOM 0 H LEU A 351 7.902 8.250 0.992 1.00 0.00 H new ATOM 0 HA LEU A 351 10.045 9.431 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.813 7.453 -1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.294 8.327 -1.144 1.00 0.00 H new ATOM 0 HG LEU A 351 8.265 7.825 -3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.649 10.002 -4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.485 9.455 -3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.657 10.735 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.962 9.397 -4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.196 10.063 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.608 8.365 -3.005 1.00 0.00 H new ATOM 86 N LYS A 352 7.349 11.241 -0.055 1.00 0.00 N ATOM 87 CA LYS A 352 6.796 12.581 -0.205 1.00 0.00 C ATOM 88 C LYS A 352 7.836 13.635 0.186 1.00 0.00 C ATOM 89 O LYS A 352 7.855 14.724 -0.379 1.00 0.00 O ATOM 90 CB LYS A 352 5.535 12.692 0.655 1.00 0.00 C ATOM 91 CG LYS A 352 4.406 13.421 -0.078 1.00 0.00 C ATOM 92 CD LYS A 352 4.741 14.879 -0.396 1.00 0.00 C ATOM 93 CE LYS A 352 3.559 15.570 -1.081 1.00 0.00 C ATOM 94 NZ LYS A 352 2.371 15.626 -0.205 1.00 0.00 N ATOM 0 H LYS A 352 6.771 10.618 0.510 1.00 0.00 H new ATOM 0 HA LYS A 352 6.530 12.761 -1.247 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.199 11.694 0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.770 13.222 1.578 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.184 12.895 -1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.503 13.386 0.532 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.995 15.408 0.523 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.618 14.923 -1.042 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.846 16.581 -1.368 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.309 15.037 -1.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.695 16.321 -0.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.921 14.689 -0.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.660 15.907 0.754 1.00 0.00 H new ATOM 108 N SER A 353 8.697 13.313 1.155 1.00 0.00 N ATOM 109 CA SER A 353 9.735 14.207 1.654 1.00 0.00 C ATOM 110 C SER A 353 10.602 14.780 0.534 1.00 0.00 C ATOM 111 O SER A 353 11.092 15.900 0.659 1.00 0.00 O ATOM 112 CB SER A 353 10.601 13.449 2.661 1.00 0.00 C ATOM 113 OG SER A 353 11.617 14.289 3.166 1.00 0.00 O ATOM 0 H SER A 353 8.689 12.406 1.621 1.00 0.00 H new ATOM 0 HA SER A 353 9.248 15.055 2.136 1.00 0.00 H new ATOM 0 HB2 SER A 353 9.982 13.083 3.480 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.046 12.576 2.183 1.00 0.00 H new ATOM 0 HG SER A 353 12.163 13.791 3.810 1.00 0.00 H new ATOM 119 N VAL A 354 10.801 14.034 -0.560 1.00 0.00 N ATOM 120 CA VAL A 354 11.550 14.543 -1.700 1.00 0.00 C ATOM 121 C VAL A 354 10.702 15.415 -2.620 1.00 0.00 C ATOM 122 O VAL A 354 11.168 16.443 -3.100 1.00 0.00 O ATOM 123 CB VAL A 354 12.276 13.417 -2.451 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.756 12.316 -1.503 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.395 12.777 -3.522 1.00 0.00 C ATOM 0 H VAL A 354 10.453 13.082 -0.673 1.00 0.00 H new ATOM 0 HA VAL A 354 12.321 15.202 -1.301 1.00 0.00 H new ATOM 0 HB VAL A 354 13.135 13.890 -2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.264 11.539 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.446 12.740 -0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.900 11.884 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.951 11.987 -4.026 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.505 12.354 -3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.099 13.533 -4.249 1.00 0.00 H new ATOM 135 N LEU A 355 9.453 15.014 -2.871 1.00 0.00 N ATOM 136 CA LEU A 355 8.615 15.662 -3.875 1.00 0.00 C ATOM 137 C LEU A 355 8.311 17.122 -3.541 1.00 0.00 C ATOM 138 O LEU A 355 7.862 17.869 -4.407 1.00 0.00 O ATOM 139 CB LEU A 355 7.296 14.894 -4.018 1.00 0.00 C ATOM 140 CG LEU A 355 7.460 13.384 -4.198 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.070 12.774 -4.369 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.293 13.037 -5.427 1.00 0.00 C ATOM 0 H LEU A 355 9.000 14.238 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 355 9.173 15.650 -4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.685 15.078 -3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.749 15.292 -4.872 1.00 0.00 H new ATOM 0 HG LEU A 355 7.975 12.990 -3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.159 11.696 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.469 12.984 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.588 13.207 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.382 11.954 -5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.808 13.433 -6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.286 13.476 -5.329 1.00 0.00 H new ATOM 154 N GLN A 356 8.548 17.545 -2.300 1.00 0.00 N ATOM 155 CA GLN A 356 8.197 18.896 -1.881 1.00 0.00 C ATOM 156 C GLN A 356 9.203 19.942 -2.364 1.00 0.00 C ATOM 157 O GLN A 356 8.839 21.109 -2.489 1.00 0.00 O ATOM 158 CB GLN A 356 8.031 18.944 -0.360 1.00 0.00 C ATOM 159 CG GLN A 356 9.202 18.270 0.353 1.00 0.00 C ATOM 160 CD GLN A 356 9.214 18.559 1.847 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.438 19.364 2.355 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.104 17.888 2.570 1.00 0.00 N ATOM 0 H GLN A 356 8.979 16.974 -1.573 1.00 0.00 H new ATOM 0 HA GLN A 356 7.247 19.151 -2.350 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.954 19.981 -0.034 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.100 18.451 -0.079 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.149 17.193 0.194 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.138 18.612 -0.088 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.734 17.226 2.117 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.157 18.035 3.578 1.00 0.00 H new ATOM 171 N ASP A 357 10.450 19.542 -2.637 1.00 0.00 N ATOM 172 CA ASP A 357 11.504 20.447 -3.090 1.00 0.00 C ATOM 173 C ASP A 357 12.536 19.855 -4.056 1.00 0.00 C ATOM 174 O ASP A 357 13.476 20.543 -4.453 1.00 0.00 O ATOM 175 CB ASP A 357 12.182 21.121 -1.891 1.00 0.00 C ATOM 176 CG ASP A 357 11.393 22.299 -1.318 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.833 23.083 -2.118 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.359 22.407 -0.071 1.00 0.00 O ATOM 0 H ASP A 357 10.755 18.573 -2.548 1.00 0.00 H new ATOM 0 HA ASP A 357 10.986 21.190 -3.696 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.332 20.380 -1.106 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.170 21.470 -2.193 1.00 0.00 H new ATOM 183 N ALA A 358 12.373 18.584 -4.434 1.00 0.00 N ATOM 184 CA ALA A 358 13.323 17.897 -5.294 1.00 0.00 C ATOM 185 C ALA A 358 13.221 18.338 -6.751 1.00 0.00 C ATOM 186 O ALA A 358 12.149 18.707 -7.222 1.00 0.00 O ATOM 187 CB ALA A 358 13.085 16.392 -5.204 1.00 0.00 C ATOM 0 H ALA A 358 11.579 18.009 -4.150 1.00 0.00 H new ATOM 0 HA ALA A 358 14.324 18.153 -4.946 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.795 15.872 -5.847 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.221 16.063 -4.174 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.069 16.164 -5.527 1.00 0.00 H new ATOM 193 N ARG A 359 14.343 18.290 -7.471 1.00 0.00 N ATOM 194 CA ARG A 359 14.356 18.571 -8.898 1.00 0.00 C ATOM 195 C ARG A 359 14.231 17.260 -9.658 1.00 0.00 C ATOM 196 O ARG A 359 14.885 16.278 -9.309 1.00 0.00 O ATOM 197 CB ARG A 359 15.637 19.315 -9.286 1.00 0.00 C ATOM 198 CG ARG A 359 15.653 20.719 -8.677 1.00 0.00 C ATOM 199 CD ARG A 359 16.959 21.420 -9.048 1.00 0.00 C ATOM 200 NE ARG A 359 17.019 22.775 -8.486 1.00 0.00 N ATOM 201 CZ ARG A 359 16.552 23.871 -9.093 1.00 0.00 C ATOM 202 NH1 ARG A 359 15.984 23.808 -10.298 1.00 0.00 N ATOM 203 NH2 ARG A 359 16.654 25.049 -8.487 1.00 0.00 N ATOM 0 H ARG A 359 15.257 18.057 -7.082 1.00 0.00 H new ATOM 0 HA ARG A 359 13.514 19.214 -9.155 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.507 18.755 -8.943 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.709 19.383 -10.371 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.802 21.295 -9.042 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.556 20.658 -7.593 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.804 20.836 -8.683 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.051 21.470 -10.133 1.00 0.00 H new ATOM 0 HE ARG A 359 17.447 22.888 -7.567 1.00 0.00 H new ATOM 0 HH11 ARG A 359 15.899 22.911 -10.775 1.00 0.00 H new ATOM 0 HH12 ARG A 359 15.635 24.657 -10.742 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.086 25.113 -7.565 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.300 25.890 -8.944 1.00 0.00 H new ATOM 217 N PHE A 360 13.398 17.240 -10.697 1.00 0.00 N ATOM 218 CA PHE A 360 13.155 16.036 -11.470 1.00 0.00 C ATOM 219 C PHE A 360 13.875 16.101 -12.809 1.00 0.00 C ATOM 220 O PHE A 360 13.955 17.163 -13.422 1.00 0.00 O ATOM 221 CB PHE A 360 11.651 15.816 -11.645 1.00 0.00 C ATOM 222 CG PHE A 360 10.917 15.623 -10.338 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.484 16.743 -9.614 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.672 14.332 -9.847 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.813 16.571 -8.393 1.00 0.00 C ATOM 226 CE2 PHE A 360 9.999 14.161 -8.630 1.00 0.00 C ATOM 227 CZ PHE A 360 9.569 15.282 -7.903 1.00 0.00 C ATOM 0 H PHE A 360 12.878 18.056 -11.021 1.00 0.00 H new ATOM 0 HA PHE A 360 13.557 15.180 -10.928 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.225 16.671 -12.170 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.490 14.942 -12.276 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.667 17.737 -9.995 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.002 13.470 -10.407 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.485 17.433 -7.831 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.811 13.167 -8.252 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.050 15.150 -6.965 1.00 0.00 H new ATOM 237 N PHE A 361 14.395 14.960 -13.263 1.00 0.00 N ATOM 238 CA PHE A 361 15.121 14.880 -14.517 1.00 0.00 C ATOM 239 C PHE A 361 14.662 13.777 -15.455 1.00 0.00 C ATOM 240 O PHE A 361 14.528 12.624 -15.050 1.00 0.00 O ATOM 241 CB PHE A 361 16.631 14.902 -14.298 1.00 0.00 C ATOM 242 CG PHE A 361 17.172 16.265 -13.935 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.135 16.697 -12.603 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.711 17.097 -14.925 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.633 17.962 -12.261 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.217 18.358 -14.584 1.00 0.00 C ATOM 247 CZ PHE A 361 18.180 18.792 -13.250 1.00 0.00 C ATOM 0 H PHE A 361 14.321 14.071 -12.768 1.00 0.00 H new ATOM 0 HA PHE A 361 14.862 15.790 -15.058 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.885 14.197 -13.506 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.126 14.554 -15.205 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.722 16.055 -11.839 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.736 16.766 -15.953 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.595 18.298 -11.235 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.636 18.996 -15.348 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.572 19.763 -12.986 1.00 0.00 H new ATOM 257 N LEU A 362 14.423 14.140 -16.715 1.00 0.00 N ATOM 258 CA LEU A 362 14.002 13.203 -17.735 1.00 0.00 C ATOM 259 C LEU A 362 15.235 12.483 -18.262 1.00 0.00 C ATOM 260 O LEU A 362 16.048 13.081 -18.964 1.00 0.00 O ATOM 261 CB LEU A 362 13.291 13.990 -18.840 1.00 0.00 C ATOM 262 CG LEU A 362 12.390 13.127 -19.725 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.798 14.022 -20.810 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.142 11.995 -20.414 1.00 0.00 C ATOM 0 H LEU A 362 14.519 15.099 -17.050 1.00 0.00 H new ATOM 0 HA LEU A 362 13.312 12.457 -17.341 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.691 14.778 -18.385 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.039 14.479 -19.465 1.00 0.00 H new ATOM 0 HG LEU A 362 11.629 12.680 -19.085 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.150 13.430 -21.456 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.218 14.820 -20.347 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.603 14.456 -21.403 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.449 11.418 -21.027 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.926 12.411 -21.046 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.589 11.344 -19.662 1.00 0.00 H new ATOM 276 N ILE A 363 15.373 11.202 -17.930 1.00 0.00 N ATOM 277 CA ILE A 363 16.492 10.402 -18.390 1.00 0.00 C ATOM 278 C ILE A 363 16.019 9.453 -19.479 1.00 0.00 C ATOM 279 O ILE A 363 14.959 8.838 -19.363 1.00 0.00 O ATOM 280 CB ILE A 363 17.157 9.678 -17.211 1.00 0.00 C ATOM 281 CG1 ILE A 363 17.872 10.663 -16.270 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.150 8.630 -17.716 1.00 0.00 C ATOM 283 CD1 ILE A 363 18.924 11.536 -16.955 1.00 0.00 C ATOM 0 H ILE A 363 14.714 10.697 -17.338 1.00 0.00 H new ATOM 0 HA ILE A 363 17.258 11.044 -18.825 1.00 0.00 H new ATOM 0 HB ILE A 363 16.367 9.183 -16.646 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.127 11.309 -15.805 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.350 10.100 -15.469 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.612 8.127 -16.866 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.625 7.898 -18.330 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.922 9.117 -18.312 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.379 12.201 -16.221 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.693 10.901 -17.396 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.451 12.129 -17.738 1.00 0.00 H new ATOM 295 N LYS A 364 16.820 9.339 -20.539 1.00 0.00 N ATOM 296 CA LYS A 364 16.515 8.520 -21.702 1.00 0.00 C ATOM 297 C LYS A 364 17.595 7.475 -21.934 1.00 0.00 C ATOM 298 O LYS A 364 18.716 7.601 -21.441 1.00 0.00 O ATOM 299 CB LYS A 364 16.346 9.408 -22.938 1.00 0.00 C ATOM 300 CG LYS A 364 15.032 10.187 -22.925 1.00 0.00 C ATOM 301 CD LYS A 364 13.925 9.299 -23.495 1.00 0.00 C ATOM 302 CE LYS A 364 12.552 9.957 -23.349 1.00 0.00 C ATOM 303 NZ LYS A 364 12.493 11.265 -24.031 1.00 0.00 N ATOM 0 H LYS A 364 17.714 9.824 -20.610 1.00 0.00 H new ATOM 0 HA LYS A 364 15.579 7.993 -21.517 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.179 10.109 -22.994 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.389 8.789 -23.834 1.00 0.00 H new ATOM 0 HG2 LYS A 364 14.785 10.492 -21.908 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.127 11.097 -23.517 1.00 0.00 H new ATOM 0 HD2 LYS A 364 14.124 9.098 -24.548 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.926 8.338 -22.981 1.00 0.00 H new ATOM 0 HE2 LYS A 364 11.788 9.298 -23.761 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.323 10.088 -22.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 11.524 11.639 -23.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 13.145 11.929 -23.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 12.769 11.150 -25.027 1.00 0.00 H new ATOM 317 N SER A 365 17.253 6.439 -22.696 1.00 0.00 N ATOM 318 CA SER A 365 18.175 5.372 -23.034 1.00 0.00 C ATOM 319 C SER A 365 17.824 4.797 -24.401 1.00 0.00 C ATOM 320 O SER A 365 16.665 4.788 -24.813 1.00 0.00 O ATOM 321 CB SER A 365 18.141 4.297 -21.952 1.00 0.00 C ATOM 322 OG SER A 365 16.847 3.750 -21.869 1.00 0.00 O ATOM 0 H SER A 365 16.322 6.321 -23.096 1.00 0.00 H new ATOM 0 HA SER A 365 19.189 5.767 -23.086 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.864 3.514 -22.181 1.00 0.00 H new ATOM 0 HB3 SER A 365 18.428 4.725 -20.991 1.00 0.00 H new ATOM 0 HG SER A 365 16.213 4.448 -21.603 1.00 0.00 H new ATOM 328 N ASN A 366 18.846 4.317 -25.108 1.00 0.00 N ATOM 329 CA ASN A 366 18.692 3.792 -26.452 1.00 0.00 C ATOM 330 C ASN A 366 18.275 2.321 -26.400 1.00 0.00 C ATOM 331 O ASN A 366 17.795 1.782 -27.396 1.00 0.00 O ATOM 332 CB ASN A 366 20.040 3.959 -27.152 1.00 0.00 C ATOM 333 CG ASN A 366 19.901 4.232 -28.640 1.00 0.00 C ATOM 334 OD1 ASN A 366 18.929 3.843 -29.278 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.894 4.911 -29.201 1.00 0.00 N ATOM 0 H ASN A 366 19.804 4.284 -24.759 1.00 0.00 H new ATOM 0 HA ASN A 366 17.914 4.325 -26.998 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.587 4.779 -26.686 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.634 3.057 -27.007 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.865 5.127 -30.198 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.686 5.217 -28.636 1.00 0.00 H new ATOM 342 N ASN A 367 18.454 1.672 -25.244 1.00 0.00 N ATOM 343 CA ASN A 367 18.116 0.267 -25.073 1.00 0.00 C ATOM 344 C ASN A 367 17.588 0.051 -23.654 1.00 0.00 C ATOM 345 O ASN A 367 17.949 0.784 -22.734 1.00 0.00 O ATOM 346 CB ASN A 367 19.344 -0.622 -25.315 1.00 0.00 C ATOM 347 CG ASN A 367 20.464 0.045 -26.104 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.364 0.253 -27.309 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.546 0.382 -25.411 1.00 0.00 N ATOM 0 H ASN A 367 18.837 2.111 -24.406 1.00 0.00 H new ATOM 0 HA ASN A 367 17.351 -0.006 -25.800 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.738 -0.945 -24.351 1.00 0.00 H new ATOM 0 HB3 ASN A 367 19.027 -1.519 -25.846 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.333 0.831 -25.880 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.590 0.192 -24.410 1.00 0.00 H new ATOM 356 N HIS A 368 16.734 -0.958 -23.475 1.00 0.00 N ATOM 357 CA HIS A 368 16.160 -1.272 -22.172 1.00 0.00 C ATOM 358 C HIS A 368 17.221 -1.882 -21.257 1.00 0.00 C ATOM 359 O HIS A 368 17.063 -1.885 -20.038 1.00 0.00 O ATOM 360 CB HIS A 368 15.026 -2.284 -22.357 1.00 0.00 C ATOM 361 CG HIS A 368 14.154 -2.014 -23.560 1.00 0.00 C ATOM 362 ND1 HIS A 368 13.070 -1.133 -23.607 1.00 0.00 N ATOM 363 CD2 HIS A 368 14.301 -2.610 -24.780 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.594 -1.223 -24.862 1.00 0.00 C ATOM 365 NE2 HIS A 368 13.313 -2.098 -25.586 1.00 0.00 N ATOM 0 H HIS A 368 16.424 -1.575 -24.226 1.00 0.00 H new ATOM 0 HA HIS A 368 15.783 -0.354 -21.720 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.454 -3.282 -22.448 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.403 -2.285 -21.462 1.00 0.00 H new ATOM 0 HD2 HIS A 368 15.047 -3.340 -25.057 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.748 -0.667 -25.237 1.00 0.00 H new ATOM 0 HE2 HIS A 368 13.153 -2.340 -26.564 1.00 0.00 H new ATOM 373 N GLU A 369 18.302 -2.396 -21.844 1.00 0.00 N ATOM 374 CA GLU A 369 19.351 -3.082 -21.110 1.00 0.00 C ATOM 375 C GLU A 369 20.100 -2.149 -20.166 1.00 0.00 C ATOM 376 O GLU A 369 20.479 -2.567 -19.075 1.00 0.00 O ATOM 377 CB GLU A 369 20.342 -3.725 -22.084 1.00 0.00 C ATOM 378 CG GLU A 369 19.757 -4.959 -22.778 1.00 0.00 C ATOM 379 CD GLU A 369 18.809 -4.644 -23.937 1.00 0.00 C ATOM 380 OE1 GLU A 369 18.656 -3.453 -24.283 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.235 -5.618 -24.476 1.00 0.00 O ATOM 0 H GLU A 369 18.470 -2.345 -22.849 1.00 0.00 H new ATOM 0 HA GLU A 369 18.869 -3.851 -20.506 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.636 -2.993 -22.836 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.246 -4.008 -21.545 1.00 0.00 H new ATOM 0 HG2 GLU A 369 20.576 -5.573 -23.152 1.00 0.00 H new ATOM 0 HG3 GLU A 369 19.222 -5.556 -22.040 1.00 0.00 H new ATOM 388 N ASN A 370 20.316 -0.893 -20.563 1.00 0.00 N ATOM 389 CA ASN A 370 21.007 0.056 -19.703 1.00 0.00 C ATOM 390 C ASN A 370 20.178 0.369 -18.457 1.00 0.00 C ATOM 391 O ASN A 370 20.734 0.520 -17.373 1.00 0.00 O ATOM 392 CB ASN A 370 21.297 1.333 -20.490 1.00 0.00 C ATOM 393 CG ASN A 370 22.037 1.017 -21.778 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.437 0.555 -22.740 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.341 1.262 -21.806 1.00 0.00 N ATOM 0 H ASN A 370 20.024 -0.517 -21.465 1.00 0.00 H new ATOM 0 HA ASN A 370 21.947 -0.385 -19.372 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.362 1.845 -20.719 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.892 2.013 -19.881 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.879 1.065 -22.650 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.805 1.647 -20.984 1.00 0.00 H new ATOM 402 N VAL A 371 18.852 0.466 -18.599 1.00 0.00 N ATOM 403 CA VAL A 371 17.982 0.731 -17.462 1.00 0.00 C ATOM 404 C VAL A 371 17.952 -0.496 -16.560 1.00 0.00 C ATOM 405 O VAL A 371 17.970 -0.364 -15.336 1.00 0.00 O ATOM 406 CB VAL A 371 16.570 1.044 -17.960 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.609 1.133 -16.777 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.546 2.364 -18.723 1.00 0.00 C ATOM 0 H VAL A 371 18.365 0.364 -19.489 1.00 0.00 H new ATOM 0 HA VAL A 371 18.359 1.586 -16.900 1.00 0.00 H new ATOM 0 HB VAL A 371 16.260 0.242 -18.629 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.606 1.356 -17.139 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.599 0.182 -16.244 1.00 0.00 H new ATOM 0 HG13 VAL A 371 15.935 1.924 -16.102 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.532 2.567 -19.068 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.874 3.170 -18.066 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.215 2.300 -19.581 1.00 0.00 H new ATOM 418 N SER A 372 17.908 -1.688 -17.157 1.00 0.00 N ATOM 419 CA SER A 372 17.869 -2.930 -16.404 1.00 0.00 C ATOM 420 C SER A 372 19.182 -3.151 -15.654 1.00 0.00 C ATOM 421 O SER A 372 19.184 -3.640 -14.525 1.00 0.00 O ATOM 422 CB SER A 372 17.585 -4.086 -17.360 1.00 0.00 C ATOM 423 OG SER A 372 17.577 -5.308 -16.652 1.00 0.00 O ATOM 0 H SER A 372 17.899 -1.813 -18.169 1.00 0.00 H new ATOM 0 HA SER A 372 17.073 -2.877 -15.661 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.624 -3.935 -17.851 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.342 -4.115 -18.143 1.00 0.00 H new ATOM 0 HG SER A 372 17.393 -6.044 -17.272 1.00 0.00 H new ATOM 429 N LEU A 373 20.306 -2.791 -16.279 1.00 0.00 N ATOM 430 CA LEU A 373 21.616 -2.898 -15.658 1.00 0.00 C ATOM 431 C LEU A 373 21.763 -1.881 -14.527 1.00 0.00 C ATOM 432 O LEU A 373 22.407 -2.159 -13.520 1.00 0.00 O ATOM 433 CB LEU A 373 22.684 -2.731 -16.742 1.00 0.00 C ATOM 434 CG LEU A 373 24.101 -2.966 -16.208 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.962 -3.542 -17.327 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.779 -1.676 -15.754 1.00 0.00 C ATOM 0 H LEU A 373 20.327 -2.418 -17.228 1.00 0.00 H new ATOM 0 HA LEU A 373 21.740 -3.880 -15.201 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.485 -3.429 -17.555 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.619 -1.727 -17.161 1.00 0.00 H new ATOM 0 HG LEU A 373 24.010 -3.640 -15.356 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.973 -3.713 -16.957 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.535 -4.486 -17.665 1.00 0.00 H new ATOM 0 HD13 LEU A 373 24.994 -2.839 -18.160 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.780 -1.901 -15.385 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.849 -0.986 -16.595 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.193 -1.218 -14.957 1.00 0.00 H new ATOM 448 N ALA A 374 21.167 -0.697 -14.692 1.00 0.00 N ATOM 449 CA ALA A 374 21.288 0.376 -13.719 1.00 0.00 C ATOM 450 C ALA A 374 20.577 0.037 -12.413 1.00 0.00 C ATOM 451 O ALA A 374 21.077 0.357 -11.337 1.00 0.00 O ATOM 452 CB ALA A 374 20.694 1.636 -14.337 1.00 0.00 C ATOM 0 H ALA A 374 20.592 -0.462 -15.501 1.00 0.00 H new ATOM 0 HA ALA A 374 22.340 0.526 -13.474 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.771 2.460 -13.628 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.240 1.887 -15.246 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.646 1.463 -14.580 1.00 0.00 H new ATOM 458 N LYS A 375 19.411 -0.610 -12.494 1.00 0.00 N ATOM 459 CA LYS A 375 18.696 -1.059 -11.305 1.00 0.00 C ATOM 460 C LYS A 375 19.373 -2.283 -10.693 1.00 0.00 C ATOM 461 O LYS A 375 19.307 -2.479 -9.482 1.00 0.00 O ATOM 462 CB LYS A 375 17.211 -1.271 -11.620 1.00 0.00 C ATOM 463 CG LYS A 375 16.967 -2.294 -12.730 1.00 0.00 C ATOM 464 CD LYS A 375 15.483 -2.384 -13.096 1.00 0.00 C ATOM 465 CE LYS A 375 14.911 -1.021 -13.497 1.00 0.00 C ATOM 466 NZ LYS A 375 13.502 -1.138 -13.924 1.00 0.00 N ATOM 0 H LYS A 375 18.945 -0.833 -13.373 1.00 0.00 H new ATOM 0 HA LYS A 375 18.739 -0.281 -10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.698 -1.598 -10.715 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.769 -0.318 -11.910 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.544 -2.019 -13.613 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.323 -3.273 -12.409 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.354 -3.088 -13.918 1.00 0.00 H new ATOM 0 HD3 LYS A 375 14.923 -2.778 -12.248 1.00 0.00 H new ATOM 0 HE2 LYS A 375 14.983 -0.332 -12.656 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.505 -0.598 -14.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.141 -0.200 -14.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.439 -1.778 -14.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.933 -1.519 -13.142 1.00 0.00 H new ATOM 480 N ALA A 376 20.023 -3.109 -11.518 1.00 0.00 N ATOM 481 CA ALA A 376 20.760 -4.269 -11.041 1.00 0.00 C ATOM 482 C ALA A 376 22.098 -3.874 -10.399 1.00 0.00 C ATOM 483 O ALA A 376 22.716 -4.697 -9.725 1.00 0.00 O ATOM 484 CB ALA A 376 20.991 -5.219 -12.214 1.00 0.00 C ATOM 0 H ALA A 376 20.050 -2.988 -12.530 1.00 0.00 H new ATOM 0 HA ALA A 376 20.171 -4.762 -10.268 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.543 -6.094 -11.870 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.030 -5.533 -12.622 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.565 -4.709 -12.988 1.00 0.00 H new ATOM 490 N LYS A 377 22.550 -2.628 -10.598 1.00 0.00 N ATOM 491 CA LYS A 377 23.804 -2.138 -10.038 1.00 0.00 C ATOM 492 C LYS A 377 23.590 -1.000 -9.042 1.00 0.00 C ATOM 493 O LYS A 377 24.500 -0.678 -8.283 1.00 0.00 O ATOM 494 CB LYS A 377 24.717 -1.675 -11.180 1.00 0.00 C ATOM 495 CG LYS A 377 25.131 -2.824 -12.110 1.00 0.00 C ATOM 496 CD LYS A 377 26.106 -3.803 -11.451 1.00 0.00 C ATOM 497 CE LYS A 377 27.425 -3.109 -11.116 1.00 0.00 C ATOM 498 NZ LYS A 377 28.398 -4.056 -10.542 1.00 0.00 N ATOM 0 H LYS A 377 22.050 -1.935 -11.154 1.00 0.00 H new ATOM 0 HA LYS A 377 24.270 -2.956 -9.489 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.204 -0.909 -11.762 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.610 -1.212 -10.761 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.240 -3.366 -12.429 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.591 -2.410 -13.008 1.00 0.00 H new ATOM 0 HD2 LYS A 377 25.662 -4.209 -10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 377 26.291 -4.644 -12.119 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.841 -2.659 -12.017 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.243 -2.299 -10.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 29.283 -3.555 -10.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 28.009 -4.466 -9.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 28.589 -4.815 -11.227 1.00 0.00 H new ATOM 512 N GLY A 378 22.399 -0.394 -9.037 1.00 0.00 N ATOM 513 CA GLY A 378 22.075 0.699 -8.128 1.00 0.00 C ATOM 514 C GLY A 378 22.777 2.001 -8.508 1.00 0.00 C ATOM 515 O GLY A 378 22.933 2.879 -7.659 1.00 0.00 O ATOM 0 H GLY A 378 21.636 -0.650 -9.664 1.00 0.00 H new ATOM 0 HA2 GLY A 378 20.997 0.858 -8.126 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.358 0.420 -7.113 1.00 0.00 H new ATOM 519 N VAL A 379 23.205 2.137 -9.769 1.00 0.00 N ATOM 520 CA VAL A 379 23.919 3.314 -10.253 1.00 0.00 C ATOM 521 C VAL A 379 23.516 3.672 -11.682 1.00 0.00 C ATOM 522 O VAL A 379 22.855 2.881 -12.352 1.00 0.00 O ATOM 523 CB VAL A 379 25.432 3.112 -10.140 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.858 2.591 -8.767 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.912 2.115 -11.196 1.00 0.00 C ATOM 0 H VAL A 379 23.062 1.424 -10.485 1.00 0.00 H new ATOM 0 HA VAL A 379 23.638 4.155 -9.620 1.00 0.00 H new ATOM 0 HB VAL A 379 25.883 4.092 -10.292 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.941 2.467 -8.745 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.559 3.304 -7.999 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.379 1.631 -8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 379 26.990 1.980 -11.105 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.412 1.158 -11.046 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.676 2.496 -12.190 1.00 0.00 H new ATOM 535 N TRP A 380 23.909 4.860 -12.157 1.00 0.00 N ATOM 536 CA TRP A 380 23.607 5.303 -13.515 1.00 0.00 C ATOM 537 C TRP A 380 24.672 6.244 -14.076 1.00 0.00 C ATOM 538 O TRP A 380 25.480 6.797 -13.328 1.00 0.00 O ATOM 539 CB TRP A 380 22.205 5.914 -13.561 1.00 0.00 C ATOM 540 CG TRP A 380 21.777 6.488 -14.881 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.664 7.801 -15.181 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.448 5.785 -16.120 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.241 7.954 -16.485 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.073 6.737 -17.109 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.416 4.432 -16.500 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.657 6.364 -18.393 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.009 4.047 -17.788 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.625 5.005 -18.735 1.00 0.00 C ATOM 0 H TRP A 380 24.443 5.536 -11.610 1.00 0.00 H new ATOM 0 HA TRP A 380 23.622 4.431 -14.168 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.487 5.147 -13.272 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.149 6.702 -12.810 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.874 8.612 -14.499 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.073 8.856 -16.932 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.710 3.675 -15.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.364 7.115 -19.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 20.992 3.000 -18.051 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.307 4.699 -19.721 1.00 0.00 H new ATOM 559 N SER A 381 24.666 6.421 -15.402 1.00 0.00 N ATOM 560 CA SER A 381 25.570 7.311 -16.123 1.00 0.00 C ATOM 561 C SER A 381 24.854 7.853 -17.356 1.00 0.00 C ATOM 562 O SER A 381 23.930 7.223 -17.873 1.00 0.00 O ATOM 563 CB SER A 381 26.839 6.572 -16.546 1.00 0.00 C ATOM 564 OG SER A 381 26.549 5.706 -17.619 1.00 0.00 O ATOM 0 H SER A 381 24.013 5.934 -16.016 1.00 0.00 H new ATOM 0 HA SER A 381 25.857 8.132 -15.466 1.00 0.00 H new ATOM 0 HB2 SER A 381 27.607 7.287 -16.841 1.00 0.00 H new ATOM 0 HB3 SER A 381 27.238 6.004 -15.705 1.00 0.00 H new ATOM 0 HG SER A 381 26.633 4.776 -17.321 1.00 0.00 H new ATOM 570 N THR A 382 25.277 9.022 -17.834 1.00 0.00 N ATOM 571 CA THR A 382 24.655 9.662 -18.982 1.00 0.00 C ATOM 572 C THR A 382 25.683 10.584 -19.637 1.00 0.00 C ATOM 573 O THR A 382 26.829 10.657 -19.200 1.00 0.00 O ATOM 574 CB THR A 382 23.387 10.399 -18.519 1.00 0.00 C ATOM 575 OG1 THR A 382 22.810 11.120 -19.584 1.00 0.00 O ATOM 576 CG2 THR A 382 23.678 11.390 -17.392 1.00 0.00 C ATOM 0 H THR A 382 26.056 9.546 -17.436 1.00 0.00 H new ATOM 0 HA THR A 382 24.343 8.935 -19.731 1.00 0.00 H new ATOM 0 HB THR A 382 22.703 9.631 -18.158 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.075 10.600 -19.971 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.754 11.887 -17.097 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.092 10.857 -16.536 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.396 12.134 -17.738 1.00 0.00 H new ATOM 584 N LEU A 383 25.272 11.291 -20.688 1.00 0.00 N ATOM 585 CA LEU A 383 26.124 12.179 -21.460 1.00 0.00 C ATOM 586 C LEU A 383 26.745 13.244 -20.549 1.00 0.00 C ATOM 587 O LEU A 383 26.170 13.575 -19.512 1.00 0.00 O ATOM 588 CB LEU A 383 25.282 12.792 -22.584 1.00 0.00 C ATOM 589 CG LEU A 383 24.478 11.720 -23.337 1.00 0.00 C ATOM 590 CD1 LEU A 383 23.571 12.391 -24.359 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.413 10.752 -24.066 1.00 0.00 C ATOM 0 H LEU A 383 24.312 11.258 -21.031 1.00 0.00 H new ATOM 0 HA LEU A 383 26.954 11.630 -21.905 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.600 13.533 -22.166 1.00 0.00 H new ATOM 0 HB3 LEU A 383 25.933 13.317 -23.283 1.00 0.00 H new ATOM 0 HG LEU A 383 23.885 11.163 -22.612 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.001 11.631 -24.893 1.00 0.00 H new ATOM 0 HD12 LEU A 383 22.885 13.067 -23.848 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.177 12.955 -25.068 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.822 10.002 -24.592 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.021 11.304 -24.783 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.063 10.260 -23.343 1.00 0.00 H new ATOM 603 N PRO A 384 27.915 13.792 -20.911 1.00 0.00 N ATOM 604 CA PRO A 384 28.691 14.645 -20.027 1.00 0.00 C ATOM 605 C PRO A 384 27.963 15.953 -19.726 1.00 0.00 C ATOM 606 O PRO A 384 28.216 16.573 -18.694 1.00 0.00 O ATOM 607 CB PRO A 384 30.007 14.890 -20.767 1.00 0.00 C ATOM 608 CG PRO A 384 29.624 14.736 -22.238 1.00 0.00 C ATOM 609 CD PRO A 384 28.578 13.626 -22.188 1.00 0.00 C ATOM 0 HA PRO A 384 28.854 14.179 -19.055 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.406 15.883 -20.558 1.00 0.00 H new ATOM 0 HB3 PRO A 384 30.772 14.171 -20.474 1.00 0.00 H new ATOM 0 HG2 PRO A 384 29.218 15.659 -22.651 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.480 14.461 -22.854 1.00 0.00 H new ATOM 0 HD2 PRO A 384 27.871 13.712 -23.014 1.00 0.00 H new ATOM 0 HD3 PRO A 384 29.042 12.643 -22.267 1.00 0.00 H new ATOM 617 N VAL A 385 27.059 16.382 -20.615 1.00 0.00 N ATOM 618 CA VAL A 385 26.257 17.574 -20.381 1.00 0.00 C ATOM 619 C VAL A 385 25.141 17.323 -19.368 1.00 0.00 C ATOM 620 O VAL A 385 24.702 18.240 -18.677 1.00 0.00 O ATOM 621 CB VAL A 385 25.731 18.108 -21.717 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.595 17.242 -22.265 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.196 19.523 -21.531 1.00 0.00 C ATOM 0 H VAL A 385 26.869 15.916 -21.502 1.00 0.00 H new ATOM 0 HA VAL A 385 26.889 18.341 -19.934 1.00 0.00 H new ATOM 0 HB VAL A 385 26.562 18.093 -22.422 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.249 17.653 -23.213 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.955 16.225 -22.420 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.770 17.230 -21.552 1.00 0.00 H new ATOM 0 HG21 VAL A 385 24.823 19.899 -22.484 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.385 19.513 -20.802 1.00 0.00 H new ATOM 0 HG23 VAL A 385 25.997 20.171 -21.174 1.00 0.00 H new ATOM 633 N ASN A 386 24.676 16.075 -19.278 1.00 0.00 N ATOM 634 CA ASN A 386 23.636 15.684 -18.338 1.00 0.00 C ATOM 635 C ASN A 386 24.209 15.387 -16.959 1.00 0.00 C ATOM 636 O ASN A 386 23.597 15.743 -15.958 1.00 0.00 O ATOM 637 CB ASN A 386 22.894 14.466 -18.887 1.00 0.00 C ATOM 638 CG ASN A 386 22.194 14.763 -20.202 1.00 0.00 C ATOM 639 OD1 ASN A 386 21.969 15.919 -20.549 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.844 13.715 -20.938 1.00 0.00 N ATOM 0 H ASN A 386 25.015 15.308 -19.859 1.00 0.00 H new ATOM 0 HA ASN A 386 22.940 16.515 -18.224 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.599 13.647 -19.030 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.160 14.130 -18.155 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.369 13.854 -21.830 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.050 12.771 -20.612 1.00 0.00 H new ATOM 647 N GLU A 387 25.378 14.743 -16.885 1.00 0.00 N ATOM 648 CA GLU A 387 25.990 14.454 -15.595 1.00 0.00 C ATOM 649 C GLU A 387 26.269 15.756 -14.854 1.00 0.00 C ATOM 650 O GLU A 387 26.220 15.785 -13.626 1.00 0.00 O ATOM 651 CB GLU A 387 27.280 13.654 -15.783 1.00 0.00 C ATOM 652 CG GLU A 387 26.985 12.252 -16.318 1.00 0.00 C ATOM 653 CD GLU A 387 28.254 11.412 -16.463 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.354 12.012 -16.466 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.112 10.173 -16.570 1.00 0.00 O ATOM 0 H GLU A 387 25.909 14.418 -17.693 1.00 0.00 H new ATOM 0 HA GLU A 387 25.301 13.852 -15.002 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.940 14.179 -16.474 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.808 13.580 -14.832 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.291 11.747 -15.646 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.490 12.331 -17.286 1.00 0.00 H new ATOM 662 N LYS A 388 26.563 16.834 -15.590 1.00 0.00 N ATOM 663 CA LYS A 388 26.777 18.140 -14.986 1.00 0.00 C ATOM 664 C LYS A 388 25.489 18.651 -14.353 1.00 0.00 C ATOM 665 O LYS A 388 25.499 19.075 -13.202 1.00 0.00 O ATOM 666 CB LYS A 388 27.270 19.126 -16.044 1.00 0.00 C ATOM 667 CG LYS A 388 27.469 20.507 -15.408 1.00 0.00 C ATOM 668 CD LYS A 388 27.679 21.587 -16.469 1.00 0.00 C ATOM 669 CE LYS A 388 28.836 21.241 -17.400 1.00 0.00 C ATOM 670 NZ LYS A 388 30.122 21.172 -16.676 1.00 0.00 N ATOM 0 H LYS A 388 26.657 16.820 -16.606 1.00 0.00 H new ATOM 0 HA LYS A 388 27.532 18.046 -14.206 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.208 18.774 -16.474 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.549 19.190 -16.859 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.600 20.757 -14.800 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.329 20.480 -14.739 1.00 0.00 H new ATOM 0 HD2 LYS A 388 26.766 21.708 -17.052 1.00 0.00 H new ATOM 0 HD3 LYS A 388 27.876 22.542 -15.983 1.00 0.00 H new ATOM 0 HE2 LYS A 388 28.640 20.284 -17.884 1.00 0.00 H new ATOM 0 HE3 LYS A 388 28.903 21.989 -18.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 30.897 21.036 -17.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 30.273 22.058 -16.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 30.103 20.374 -16.009 1.00 0.00 H new ATOM 684 N LYS A 389 24.376 18.614 -15.094 1.00 0.00 N ATOM 685 CA LYS A 389 23.110 19.118 -14.580 1.00 0.00 C ATOM 686 C LYS A 389 22.683 18.373 -13.320 1.00 0.00 C ATOM 687 O LYS A 389 22.135 18.977 -12.402 1.00 0.00 O ATOM 688 CB LYS A 389 22.029 19.010 -15.657 1.00 0.00 C ATOM 689 CG LYS A 389 22.298 20.028 -16.764 1.00 0.00 C ATOM 690 CD LYS A 389 21.103 20.120 -17.716 1.00 0.00 C ATOM 691 CE LYS A 389 20.898 18.836 -18.519 1.00 0.00 C ATOM 692 NZ LYS A 389 21.982 18.629 -19.497 1.00 0.00 N ATOM 0 H LYS A 389 24.332 18.243 -16.043 1.00 0.00 H new ATOM 0 HA LYS A 389 23.246 20.166 -14.313 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.016 18.002 -16.072 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.047 19.187 -15.219 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.496 21.006 -16.325 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.191 19.741 -17.320 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.201 20.335 -17.143 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.251 20.954 -18.402 1.00 0.00 H new ATOM 0 HE2 LYS A 389 20.852 17.985 -17.840 1.00 0.00 H new ATOM 0 HE3 LYS A 389 19.941 18.880 -19.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 21.857 17.708 -19.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 21.956 19.386 -20.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 22.899 18.647 -19.007 1.00 0.00 H new ATOM 706 N LEU A 390 22.933 17.062 -13.274 1.00 0.00 N ATOM 707 CA LEU A 390 22.586 16.249 -12.121 1.00 0.00 C ATOM 708 C LEU A 390 23.520 16.524 -10.943 1.00 0.00 C ATOM 709 O LEU A 390 23.076 16.506 -9.797 1.00 0.00 O ATOM 710 CB LEU A 390 22.633 14.775 -12.528 1.00 0.00 C ATOM 711 CG LEU A 390 21.649 14.487 -13.669 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.839 13.048 -14.132 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.203 14.696 -13.221 1.00 0.00 C ATOM 0 H LEU A 390 23.378 16.544 -14.032 1.00 0.00 H new ATOM 0 HA LEU A 390 21.579 16.505 -11.791 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.644 14.512 -12.840 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.392 14.149 -11.669 1.00 0.00 H new ATOM 0 HG LEU A 390 21.850 15.179 -14.487 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.144 12.832 -14.944 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.862 12.911 -14.484 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.648 12.370 -13.300 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.530 14.484 -14.052 1.00 0.00 H new ATOM 0 HD22 LEU A 390 19.978 14.025 -12.392 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.067 15.728 -12.899 1.00 0.00 H new ATOM 725 N ASN A 391 24.805 16.781 -11.209 1.00 0.00 N ATOM 726 CA ASN A 391 25.759 17.080 -10.150 1.00 0.00 C ATOM 727 C ASN A 391 25.502 18.459 -9.552 1.00 0.00 C ATOM 728 O ASN A 391 25.596 18.625 -8.339 1.00 0.00 O ATOM 729 CB ASN A 391 27.186 17.009 -10.701 1.00 0.00 C ATOM 730 CG ASN A 391 27.654 15.585 -10.969 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.149 14.627 -10.388 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.631 15.443 -11.858 1.00 0.00 N ATOM 0 H ASN A 391 25.202 16.787 -12.148 1.00 0.00 H new ATOM 0 HA ASN A 391 25.636 16.338 -9.361 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.241 17.583 -11.626 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.866 17.481 -9.992 1.00 0.00 H new ATOM 0 HD21 ASN A 391 28.988 14.513 -12.079 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.024 16.263 -12.319 1.00 0.00 H new ATOM 739 N LEU A 392 25.182 19.450 -10.388 1.00 0.00 N ATOM 740 CA LEU A 392 24.933 20.803 -9.919 1.00 0.00 C ATOM 741 C LEU A 392 23.581 20.891 -9.214 1.00 0.00 C ATOM 742 O LEU A 392 23.437 21.653 -8.260 1.00 0.00 O ATOM 743 CB LEU A 392 24.987 21.772 -11.103 1.00 0.00 C ATOM 744 CG LEU A 392 26.381 21.839 -11.741 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.322 22.715 -12.990 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.399 22.434 -10.771 1.00 0.00 C ATOM 0 H LEU A 392 25.091 19.333 -11.397 1.00 0.00 H new ATOM 0 HA LEU A 392 25.704 21.076 -9.198 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.261 21.463 -11.855 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.696 22.767 -10.768 1.00 0.00 H new ATOM 0 HG LEU A 392 26.690 20.826 -11.998 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.311 22.765 -13.446 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.615 22.287 -13.701 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.998 23.719 -12.715 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.378 22.470 -11.248 1.00 0.00 H new ATOM 0 HD22 LEU A 392 27.092 23.443 -10.495 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.454 21.814 -9.876 1.00 0.00 H new ATOM 758 N ALA A 393 22.595 20.116 -9.674 1.00 0.00 N ATOM 759 CA ALA A 393 21.276 20.099 -9.063 1.00 0.00 C ATOM 760 C ALA A 393 21.319 19.451 -7.681 1.00 0.00 C ATOM 761 O ALA A 393 20.495 19.765 -6.826 1.00 0.00 O ATOM 762 CB ALA A 393 20.305 19.340 -9.969 1.00 0.00 C ATOM 0 H ALA A 393 22.693 19.490 -10.474 1.00 0.00 H new ATOM 0 HA ALA A 393 20.936 21.127 -8.941 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.316 19.327 -9.512 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.250 19.835 -10.939 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.657 18.317 -10.103 1.00 0.00 H new ATOM 768 N PHE A 394 22.274 18.544 -7.459 1.00 0.00 N ATOM 769 CA PHE A 394 22.366 17.819 -6.200 1.00 0.00 C ATOM 770 C PHE A 394 22.590 18.675 -4.957 1.00 0.00 C ATOM 771 O PHE A 394 22.033 18.392 -3.895 1.00 0.00 O ATOM 772 CB PHE A 394 23.338 16.644 -6.336 1.00 0.00 C ATOM 773 CG PHE A 394 23.746 15.987 -5.035 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.913 15.022 -4.452 1.00 0.00 C ATOM 775 CD2 PHE A 394 24.958 16.328 -4.420 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.285 14.403 -3.251 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.334 15.707 -3.219 1.00 0.00 C ATOM 778 CZ PHE A 394 24.495 14.750 -2.634 1.00 0.00 C ATOM 0 H PHE A 394 22.993 18.298 -8.139 1.00 0.00 H new ATOM 0 HA PHE A 394 21.372 17.416 -6.008 1.00 0.00 H new ATOM 0 HB2 PHE A 394 22.882 15.890 -6.977 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.236 16.994 -6.844 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.982 14.755 -4.930 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.603 17.068 -4.870 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.641 13.661 -2.802 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.270 15.967 -2.746 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.781 14.278 -1.705 1.00 0.00 H new ATOM 788 N ARG A 395 23.408 19.725 -5.086 1.00 0.00 N ATOM 789 CA ARG A 395 23.681 20.660 -3.999 1.00 0.00 C ATOM 790 C ARG A 395 22.631 21.768 -3.926 1.00 0.00 C ATOM 791 O ARG A 395 22.297 22.230 -2.836 1.00 0.00 O ATOM 792 CB ARG A 395 25.077 21.278 -4.157 1.00 0.00 C ATOM 793 CG ARG A 395 26.146 20.212 -4.410 1.00 0.00 C ATOM 794 CD ARG A 395 26.370 20.024 -5.912 1.00 0.00 C ATOM 795 NE ARG A 395 27.289 21.040 -6.441 1.00 0.00 N ATOM 796 CZ ARG A 395 28.587 20.831 -6.684 1.00 0.00 C ATOM 797 NH1 ARG A 395 29.155 19.654 -6.433 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.330 21.811 -7.186 1.00 0.00 N ATOM 0 H ARG A 395 23.899 19.948 -5.952 1.00 0.00 H new ATOM 0 HA ARG A 395 23.640 20.094 -3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.069 21.988 -4.984 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.330 21.840 -3.258 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.080 20.504 -3.931 1.00 0.00 H new ATOM 0 HG3 ARG A 395 25.839 19.267 -3.961 1.00 0.00 H new ATOM 0 HD2 ARG A 395 26.775 19.030 -6.101 1.00 0.00 H new ATOM 0 HD3 ARG A 395 25.416 20.084 -6.435 1.00 0.00 H new ATOM 0 HE ARG A 395 26.912 21.967 -6.636 1.00 0.00 H new ATOM 0 HH11 ARG A 395 28.598 18.891 -6.048 1.00 0.00 H new ATOM 0 HH12 ARG A 395 30.147 19.515 -6.626 1.00 0.00 H new ATOM 0 HH21 ARG A 395 28.910 22.719 -7.385 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.321 21.656 -7.373 1.00 0.00 H new ATOM 812 N SER A 396 22.116 22.198 -5.084 1.00 0.00 N ATOM 813 CA SER A 396 21.208 23.341 -5.166 1.00 0.00 C ATOM 814 C SER A 396 19.771 22.987 -4.799 1.00 0.00 C ATOM 815 O SER A 396 18.931 23.880 -4.675 1.00 0.00 O ATOM 816 CB SER A 396 21.245 23.903 -6.581 1.00 0.00 C ATOM 817 OG SER A 396 20.633 23.008 -7.482 1.00 0.00 O ATOM 0 H SER A 396 22.318 21.764 -5.985 1.00 0.00 H new ATOM 0 HA SER A 396 21.549 24.080 -4.441 1.00 0.00 H new ATOM 0 HB2 SER A 396 20.733 24.865 -6.610 1.00 0.00 H new ATOM 0 HB3 SER A 396 22.278 24.082 -6.881 1.00 0.00 H new ATOM 0 HG SER A 396 20.663 23.383 -8.387 1.00 0.00 H new ATOM 823 N ALA A 397 19.481 21.699 -4.626 1.00 0.00 N ATOM 824 CA ALA A 397 18.149 21.233 -4.285 1.00 0.00 C ATOM 825 C ALA A 397 18.180 20.277 -3.096 1.00 0.00 C ATOM 826 O ALA A 397 19.232 19.747 -2.737 1.00 0.00 O ATOM 827 CB ALA A 397 17.526 20.568 -5.514 1.00 0.00 C ATOM 0 H ALA A 397 20.169 20.951 -4.720 1.00 0.00 H new ATOM 0 HA ALA A 397 17.538 22.085 -3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.525 20.214 -5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.466 21.291 -6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.143 19.724 -5.823 1.00 0.00 H new ATOM 833 N ARG A 398 17.011 20.062 -2.484 1.00 0.00 N ATOM 834 CA ARG A 398 16.850 19.155 -1.354 1.00 0.00 C ATOM 835 C ARG A 398 17.145 17.716 -1.772 1.00 0.00 C ATOM 836 O ARG A 398 17.643 16.927 -0.971 1.00 0.00 O ATOM 837 CB ARG A 398 15.410 19.285 -0.850 1.00 0.00 C ATOM 838 CG ARG A 398 15.085 18.275 0.254 1.00 0.00 C ATOM 839 CD ARG A 398 13.648 18.493 0.730 1.00 0.00 C ATOM 840 NE ARG A 398 13.267 17.510 1.748 1.00 0.00 N ATOM 841 CZ ARG A 398 13.506 17.646 3.055 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.143 18.715 3.530 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.107 16.704 3.902 1.00 0.00 N ATOM 0 H ARG A 398 16.144 20.520 -2.766 1.00 0.00 H new ATOM 0 HA ARG A 398 17.552 19.414 -0.561 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.250 20.295 -0.473 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.722 19.142 -1.683 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.206 17.258 -0.120 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.778 18.393 1.087 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.547 19.499 1.137 1.00 0.00 H new ATOM 0 HD3 ARG A 398 12.967 18.423 -0.119 1.00 0.00 H new ATOM 0 HE ARG A 398 12.787 16.665 1.438 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.457 19.447 2.892 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.317 18.802 4.531 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.619 15.879 3.554 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.289 16.806 4.901 1.00 0.00 H new ATOM 857 N SER A 399 16.829 17.390 -3.026 1.00 0.00 N ATOM 858 CA SER A 399 16.962 16.061 -3.602 1.00 0.00 C ATOM 859 C SER A 399 16.853 16.140 -5.118 1.00 0.00 C ATOM 860 O SER A 399 16.312 17.109 -5.651 1.00 0.00 O ATOM 861 CB SER A 399 15.863 15.144 -3.070 1.00 0.00 C ATOM 862 OG SER A 399 16.133 14.769 -1.737 1.00 0.00 O ATOM 0 H SER A 399 16.460 18.073 -3.688 1.00 0.00 H new ATOM 0 HA SER A 399 17.936 15.658 -3.324 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.900 15.652 -3.123 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.789 14.255 -3.696 1.00 0.00 H new ATOM 0 HG SER A 399 16.710 15.442 -1.318 1.00 0.00 H new ATOM 868 N VAL A 400 17.365 15.127 -5.819 1.00 0.00 N ATOM 869 CA VAL A 400 17.221 15.033 -7.266 1.00 0.00 C ATOM 870 C VAL A 400 16.632 13.680 -7.639 1.00 0.00 C ATOM 871 O VAL A 400 17.070 12.655 -7.120 1.00 0.00 O ATOM 872 CB VAL A 400 18.552 15.299 -7.980 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.350 15.377 -9.492 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.175 16.608 -7.504 1.00 0.00 C ATOM 0 H VAL A 400 17.886 14.356 -5.401 1.00 0.00 H new ATOM 0 HA VAL A 400 16.531 15.807 -7.602 1.00 0.00 H new ATOM 0 HB VAL A 400 19.219 14.470 -7.741 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.307 15.566 -9.978 1.00 0.00 H new ATOM 0 HG12 VAL A 400 17.940 14.434 -9.853 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.658 16.187 -9.725 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.118 16.773 -8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.494 17.433 -7.715 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.359 16.554 -6.431 1.00 0.00 H new ATOM 884 N ILE A 401 15.642 13.672 -8.533 1.00 0.00 N ATOM 885 CA ILE A 401 14.969 12.449 -8.943 1.00 0.00 C ATOM 886 C ILE A 401 15.186 12.211 -10.430 1.00 0.00 C ATOM 887 O ILE A 401 14.864 13.067 -11.255 1.00 0.00 O ATOM 888 CB ILE A 401 13.475 12.539 -8.610 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.231 12.856 -7.126 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.789 11.231 -9.019 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.722 11.756 -6.183 1.00 0.00 C ATOM 0 H ILE A 401 15.289 14.513 -8.989 1.00 0.00 H new ATOM 0 HA ILE A 401 15.389 11.603 -8.398 1.00 0.00 H new ATOM 0 HB ILE A 401 13.044 13.366 -9.174 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.732 13.791 -6.874 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.164 13.013 -6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.726 11.289 -8.785 1.00 0.00 H new ATOM 0 HG22 ILE A 401 12.916 11.073 -10.090 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.236 10.400 -8.474 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.519 12.044 -5.151 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.203 10.825 -6.409 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.795 11.615 -6.316 1.00 0.00 H new ATOM 903 N LEU A 402 15.731 11.043 -10.764 1.00 0.00 N ATOM 904 CA LEU A 402 15.981 10.634 -12.131 1.00 0.00 C ATOM 905 C LEU A 402 14.830 9.747 -12.598 1.00 0.00 C ATOM 906 O LEU A 402 14.567 8.716 -11.982 1.00 0.00 O ATOM 907 CB LEU A 402 17.304 9.863 -12.199 1.00 0.00 C ATOM 908 CG LEU A 402 18.394 10.457 -11.298 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.606 9.534 -11.316 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.823 11.843 -11.763 1.00 0.00 C ATOM 0 H LEU A 402 16.014 10.347 -10.074 1.00 0.00 H new ATOM 0 HA LEU A 402 16.050 11.508 -12.778 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.129 8.826 -11.912 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.659 9.852 -13.230 1.00 0.00 H new ATOM 0 HG LEU A 402 17.986 10.550 -10.291 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.387 9.947 -10.678 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.319 8.549 -10.947 1.00 0.00 H new ATOM 0 HD13 LEU A 402 19.980 9.444 -12.336 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.596 12.227 -11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.216 11.781 -12.778 1.00 0.00 H new ATOM 0 HD23 LEU A 402 17.964 12.514 -11.747 1.00 0.00 H new ATOM 922 N ILE A 403 14.146 10.136 -13.677 1.00 0.00 N ATOM 923 CA ILE A 403 13.053 9.344 -14.228 1.00 0.00 C ATOM 924 C ILE A 403 13.524 8.655 -15.506 1.00 0.00 C ATOM 925 O ILE A 403 13.856 9.321 -16.484 1.00 0.00 O ATOM 926 CB ILE A 403 11.829 10.233 -14.479 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.557 11.122 -13.258 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.629 9.340 -14.805 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.361 12.044 -13.476 1.00 0.00 C ATOM 0 H ILE A 403 14.334 11.000 -14.186 1.00 0.00 H new ATOM 0 HA ILE A 403 12.755 8.575 -13.515 1.00 0.00 H new ATOM 0 HB ILE A 403 12.014 10.895 -15.325 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.376 10.494 -12.386 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.442 11.721 -13.042 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.752 9.961 -14.986 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.846 8.750 -15.696 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.434 8.672 -13.966 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.205 12.655 -12.587 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.552 12.691 -14.332 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.470 11.445 -13.666 1.00 0.00 H new ATOM 941 N PHE A 404 13.553 7.321 -15.491 1.00 0.00 N ATOM 942 CA PHE A 404 14.099 6.518 -16.574 1.00 0.00 C ATOM 943 C PHE A 404 13.110 6.225 -17.697 1.00 0.00 C ATOM 944 O PHE A 404 11.930 5.998 -17.435 1.00 0.00 O ATOM 945 CB PHE A 404 14.689 5.222 -16.012 1.00 0.00 C ATOM 946 CG PHE A 404 15.896 5.437 -15.126 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.726 5.905 -13.813 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.183 5.165 -15.608 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.838 6.106 -12.988 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.296 5.356 -14.777 1.00 0.00 C ATOM 951 CZ PHE A 404 18.124 5.831 -13.470 1.00 0.00 C ATOM 0 H PHE A 404 13.192 6.766 -14.715 1.00 0.00 H new ATOM 0 HA PHE A 404 14.884 7.117 -17.035 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.920 4.700 -15.443 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.969 4.571 -16.841 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.734 6.110 -13.439 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.318 4.809 -16.619 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.705 6.473 -11.981 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.287 5.137 -15.145 1.00 0.00 H new ATOM 0 HZ PHE A 404 18.983 5.985 -12.834 1.00 0.00 H new ATOM 961 N SER A 405 13.578 6.222 -18.947 1.00 0.00 N ATOM 962 CA SER A 405 12.750 5.872 -20.092 1.00 0.00 C ATOM 963 C SER A 405 13.615 5.374 -21.250 1.00 0.00 C ATOM 964 O SER A 405 14.818 5.631 -21.290 1.00 0.00 O ATOM 965 CB SER A 405 11.914 7.086 -20.509 1.00 0.00 C ATOM 966 OG SER A 405 12.753 8.150 -20.887 1.00 0.00 O ATOM 0 H SER A 405 14.539 6.462 -19.189 1.00 0.00 H new ATOM 0 HA SER A 405 12.076 5.062 -19.814 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.259 6.818 -21.338 1.00 0.00 H new ATOM 0 HB3 SER A 405 11.273 7.395 -19.684 1.00 0.00 H new ATOM 0 HG SER A 405 13.397 8.329 -20.171 1.00 0.00 H new ATOM 972 N VAL A 406 12.999 4.656 -22.194 1.00 0.00 N ATOM 973 CA VAL A 406 13.661 4.150 -23.390 1.00 0.00 C ATOM 974 C VAL A 406 13.050 4.738 -24.655 1.00 0.00 C ATOM 975 O VAL A 406 11.831 4.895 -24.722 1.00 0.00 O ATOM 976 CB VAL A 406 13.673 2.619 -23.424 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.728 2.109 -24.402 1.00 0.00 C ATOM 978 CG2 VAL A 406 13.921 2.001 -22.049 1.00 0.00 C ATOM 0 H VAL A 406 12.011 4.409 -22.143 1.00 0.00 H new ATOM 0 HA VAL A 406 14.700 4.477 -23.350 1.00 0.00 H new ATOM 0 HB VAL A 406 12.680 2.313 -23.754 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.720 1.019 -24.411 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.507 2.481 -25.402 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.712 2.462 -24.093 1.00 0.00 H new ATOM 0 HG21 VAL A 406 13.919 0.914 -22.133 1.00 0.00 H new ATOM 0 HG22 VAL A 406 14.887 2.334 -21.669 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.134 2.313 -21.362 1.00 0.00 H new ATOM 988 N ARG A 407 13.872 5.069 -25.657 1.00 0.00 N ATOM 989 CA ARG A 407 13.369 5.734 -26.852 1.00 0.00 C ATOM 990 C ARG A 407 12.314 4.903 -27.578 1.00 0.00 C ATOM 991 O ARG A 407 11.239 5.409 -27.901 1.00 0.00 O ATOM 992 CB ARG A 407 14.510 6.081 -27.814 1.00 0.00 C ATOM 993 CG ARG A 407 15.486 7.086 -27.197 1.00 0.00 C ATOM 994 CD ARG A 407 16.255 7.834 -28.288 1.00 0.00 C ATOM 995 NE ARG A 407 16.982 6.929 -29.186 1.00 0.00 N ATOM 996 CZ ARG A 407 18.052 7.287 -29.902 1.00 0.00 C ATOM 997 NH1 ARG A 407 18.562 8.511 -29.812 1.00 0.00 N ATOM 998 NH2 ARG A 407 18.625 6.413 -30.722 1.00 0.00 N ATOM 0 H ARG A 407 14.876 4.888 -25.660 1.00 0.00 H new ATOM 0 HA ARG A 407 12.894 6.655 -26.515 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.047 5.172 -28.085 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.097 6.493 -28.735 1.00 0.00 H new ATOM 0 HG2 ARG A 407 14.940 7.797 -26.578 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.186 6.566 -26.543 1.00 0.00 H new ATOM 0 HD2 ARG A 407 15.558 8.436 -28.871 1.00 0.00 H new ATOM 0 HD3 ARG A 407 16.960 8.523 -27.823 1.00 0.00 H new ATOM 0 HE ARG A 407 16.650 5.968 -29.269 1.00 0.00 H new ATOM 0 HH11 ARG A 407 18.136 9.196 -29.188 1.00 0.00 H new ATOM 0 HH12 ARG A 407 19.379 8.765 -30.367 1.00 0.00 H new ATOM 0 HH21 ARG A 407 18.248 5.469 -30.805 1.00 0.00 H new ATOM 0 HH22 ARG A 407 19.442 6.686 -31.269 1.00 0.00 H new ATOM 1012 N GLU A 408 12.609 3.629 -27.841 1.00 0.00 N ATOM 1013 CA GLU A 408 11.688 2.755 -28.558 1.00 0.00 C ATOM 1014 C GLU A 408 10.548 2.229 -27.686 1.00 0.00 C ATOM 1015 O GLU A 408 9.576 1.691 -28.218 1.00 0.00 O ATOM 1016 CB GLU A 408 12.471 1.599 -29.177 1.00 0.00 C ATOM 1017 CG GLU A 408 13.446 2.135 -30.229 1.00 0.00 C ATOM 1018 CD GLU A 408 14.174 1.019 -30.975 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.984 -0.163 -30.607 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.924 1.353 -31.919 1.00 0.00 O ATOM 0 H GLU A 408 13.483 3.181 -27.566 1.00 0.00 H new ATOM 0 HA GLU A 408 11.215 3.351 -29.338 1.00 0.00 H new ATOM 0 HB2 GLU A 408 13.018 1.062 -28.402 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.784 0.887 -29.634 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.901 2.750 -30.945 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.178 2.782 -29.745 1.00 0.00 H new ATOM 1027 N SER A 409 10.641 2.368 -26.360 1.00 0.00 N ATOM 1028 CA SER A 409 9.629 1.821 -25.465 1.00 0.00 C ATOM 1029 C SER A 409 8.406 2.729 -25.367 1.00 0.00 C ATOM 1030 O SER A 409 7.290 2.242 -25.203 1.00 0.00 O ATOM 1031 CB SER A 409 10.228 1.616 -24.077 1.00 0.00 C ATOM 1032 OG SER A 409 9.262 1.072 -23.206 1.00 0.00 O ATOM 0 H SER A 409 11.405 2.853 -25.889 1.00 0.00 H new ATOM 0 HA SER A 409 9.302 0.866 -25.876 1.00 0.00 H new ATOM 0 HB2 SER A 409 11.089 0.950 -24.139 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.588 2.567 -23.684 1.00 0.00 H new ATOM 0 HG SER A 409 9.582 1.136 -22.282 1.00 0.00 H new ATOM 1038 N GLY A 410 8.605 4.049 -25.468 1.00 0.00 N ATOM 1039 CA GLY A 410 7.504 4.994 -25.366 1.00 0.00 C ATOM 1040 C GLY A 410 6.841 4.914 -23.993 1.00 0.00 C ATOM 1041 O GLY A 410 5.629 5.088 -23.885 1.00 0.00 O ATOM 0 H GLY A 410 9.518 4.478 -25.620 1.00 0.00 H new ATOM 0 HA2 GLY A 410 7.871 6.006 -25.538 1.00 0.00 H new ATOM 0 HA3 GLY A 410 6.768 4.786 -26.142 1.00 0.00 H new ATOM 1045 N LYS A 411 7.631 4.647 -22.943 1.00 0.00 N ATOM 1046 CA LYS A 411 7.122 4.441 -21.596 1.00 0.00 C ATOM 1047 C LYS A 411 8.198 4.703 -20.541 1.00 0.00 C ATOM 1048 O LYS A 411 9.382 4.494 -20.806 1.00 0.00 O ATOM 1049 CB LYS A 411 6.634 2.991 -21.553 1.00 0.00 C ATOM 1050 CG LYS A 411 6.309 2.487 -20.150 1.00 0.00 C ATOM 1051 CD LYS A 411 5.967 1.003 -20.207 1.00 0.00 C ATOM 1052 CE LYS A 411 4.739 0.739 -21.080 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.411 -0.699 -21.118 1.00 0.00 N ATOM 0 H LYS A 411 8.646 4.569 -23.014 1.00 0.00 H new ATOM 0 HA LYS A 411 6.315 5.138 -21.367 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.744 2.899 -22.176 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.398 2.348 -21.991 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.160 2.649 -19.488 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.471 3.048 -19.736 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.819 0.448 -20.600 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.783 0.633 -19.198 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.887 1.299 -20.693 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.925 1.099 -22.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.574 -0.848 -21.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.216 -1.228 -21.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.211 -1.035 -20.154 1.00 0.00 H new ATOM 1067 N PHE A 412 7.796 5.158 -19.348 1.00 0.00 N ATOM 1068 CA PHE A 412 8.701 5.284 -18.214 1.00 0.00 C ATOM 1069 C PHE A 412 9.090 3.936 -17.609 1.00 0.00 C ATOM 1070 O PHE A 412 8.224 3.093 -17.402 1.00 0.00 O ATOM 1071 CB PHE A 412 8.167 6.236 -17.134 1.00 0.00 C ATOM 1072 CG PHE A 412 8.238 7.725 -17.426 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.460 8.323 -17.763 1.00 0.00 C ATOM 1074 CD2 PHE A 412 7.084 8.520 -17.334 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.530 9.703 -17.998 1.00 0.00 C ATOM 1076 CE2 PHE A 412 7.154 9.903 -17.560 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.378 10.494 -17.895 1.00 0.00 C ATOM 0 H PHE A 412 6.838 5.446 -19.149 1.00 0.00 H new ATOM 0 HA PHE A 412 9.609 5.727 -18.622 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.125 5.979 -16.941 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.718 6.045 -16.213 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.351 7.718 -17.842 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.137 8.064 -17.088 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.474 10.158 -18.259 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.265 10.511 -17.476 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.434 11.558 -18.074 1.00 0.00 H new ATOM 1087 N GLN A 413 10.373 3.711 -17.320 1.00 0.00 N ATOM 1088 CA GLN A 413 10.812 2.436 -16.764 1.00 0.00 C ATOM 1089 C GLN A 413 10.852 2.474 -15.234 1.00 0.00 C ATOM 1090 O GLN A 413 10.888 1.424 -14.594 1.00 0.00 O ATOM 1091 CB GLN A 413 12.185 2.080 -17.330 1.00 0.00 C ATOM 1092 CG GLN A 413 12.163 2.033 -18.860 1.00 0.00 C ATOM 1093 CD GLN A 413 11.143 1.041 -19.409 1.00 0.00 C ATOM 1094 OE1 GLN A 413 10.533 1.373 -20.543 1.00 0.00 O flip ATOM 1095 NE2 GLN A 413 10.904 -0.011 -18.825 1.00 0.00 N flip ATOM 0 H GLN A 413 11.119 4.392 -17.462 1.00 0.00 H new ATOM 0 HA GLN A 413 10.093 1.669 -17.049 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.919 2.814 -16.997 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.502 1.113 -16.939 1.00 0.00 H new ATOM 0 HG2 GLN A 413 11.939 3.028 -19.246 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.155 1.766 -19.225 1.00 0.00 H new ATOM 0 HE21 GLN A 413 11.391 -0.234 -17.957 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.219 -0.662 -19.208 1.00 0.00 H new ATOM 1104 N GLY A 414 10.848 3.674 -14.654 1.00 0.00 N ATOM 1105 CA GLY A 414 10.829 3.861 -13.209 1.00 0.00 C ATOM 1106 C GLY A 414 11.505 5.174 -12.836 1.00 0.00 C ATOM 1107 O GLY A 414 11.828 5.975 -13.711 1.00 0.00 O ATOM 0 H GLY A 414 10.858 4.548 -15.180 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.800 3.859 -12.849 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.339 3.030 -12.721 1.00 0.00 H new ATOM 1111 N PHE A 415 11.722 5.404 -11.539 1.00 0.00 N ATOM 1112 CA PHE A 415 12.431 6.590 -11.083 1.00 0.00 C ATOM 1113 C PHE A 415 13.257 6.254 -9.843 1.00 0.00 C ATOM 1114 O PHE A 415 12.937 5.325 -9.099 1.00 0.00 O ATOM 1115 CB PHE A 415 11.449 7.732 -10.807 1.00 0.00 C ATOM 1116 CG PHE A 415 10.460 7.487 -9.687 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.388 6.600 -9.860 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.612 8.165 -8.467 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.467 6.398 -8.822 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.681 7.976 -7.436 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.609 7.093 -7.613 1.00 0.00 C ATOM 0 H PHE A 415 11.415 4.782 -10.791 1.00 0.00 H new ATOM 0 HA PHE A 415 13.110 6.924 -11.867 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.020 8.630 -10.573 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.892 7.937 -11.721 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.271 6.071 -10.794 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.448 8.834 -8.322 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.648 5.707 -8.954 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.791 8.512 -6.505 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.892 6.947 -6.819 1.00 0.00 H new ATOM 1131 N ALA A 416 14.328 7.020 -9.624 1.00 0.00 N ATOM 1132 CA ALA A 416 15.241 6.802 -8.517 1.00 0.00 C ATOM 1133 C ALA A 416 15.831 8.125 -8.051 1.00 0.00 C ATOM 1134 O ALA A 416 15.990 9.052 -8.844 1.00 0.00 O ATOM 1135 CB ALA A 416 16.350 5.848 -8.962 1.00 0.00 C ATOM 0 H ALA A 416 14.581 7.811 -10.216 1.00 0.00 H new ATOM 0 HA ALA A 416 14.700 6.359 -7.681 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.039 5.680 -8.135 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.912 4.898 -9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.891 6.285 -9.802 1.00 0.00 H new ATOM 1141 N ARG A 417 16.160 8.224 -6.762 1.00 0.00 N ATOM 1142 CA ARG A 417 16.747 9.428 -6.198 1.00 0.00 C ATOM 1143 C ARG A 417 18.265 9.394 -6.332 1.00 0.00 C ATOM 1144 O ARG A 417 18.886 8.377 -6.038 1.00 0.00 O ATOM 1145 CB ARG A 417 16.305 9.564 -4.739 1.00 0.00 C ATOM 1146 CG ARG A 417 16.943 10.787 -4.086 1.00 0.00 C ATOM 1147 CD ARG A 417 16.332 11.000 -2.701 1.00 0.00 C ATOM 1148 NE ARG A 417 16.990 12.103 -1.992 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.145 12.006 -1.329 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.801 10.849 -1.264 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.648 13.077 -0.730 1.00 0.00 N ATOM 0 H ARG A 417 16.025 7.472 -6.087 1.00 0.00 H new ATOM 0 HA ARG A 417 16.399 10.303 -6.746 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.219 9.646 -4.690 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.582 8.666 -4.186 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.021 10.648 -4.003 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.783 11.669 -4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.267 11.212 -2.800 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.422 10.084 -2.117 1.00 0.00 H new ATOM 0 HE ARG A 417 16.530 13.013 -2.007 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.422 10.021 -1.724 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.682 10.790 -0.754 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.153 13.968 -0.777 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.530 13.010 -0.222 1.00 0.00 H new ATOM 1165 N LEU A 418 18.867 10.501 -6.773 1.00 0.00 N ATOM 1166 CA LEU A 418 20.311 10.602 -6.891 1.00 0.00 C ATOM 1167 C LEU A 418 20.937 10.609 -5.495 1.00 0.00 C ATOM 1168 O LEU A 418 20.778 11.572 -4.747 1.00 0.00 O ATOM 1169 CB LEU A 418 20.653 11.870 -7.677 1.00 0.00 C ATOM 1170 CG LEU A 418 22.155 12.015 -7.930 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.679 10.895 -8.828 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.415 13.343 -8.635 1.00 0.00 C ATOM 0 H LEU A 418 18.365 11.343 -7.055 1.00 0.00 H new ATOM 0 HA LEU A 418 20.717 9.746 -7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.127 11.855 -8.631 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.294 12.741 -7.129 1.00 0.00 H new ATOM 0 HG LEU A 418 22.665 11.969 -6.968 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.749 11.028 -8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.500 9.932 -8.350 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.162 10.926 -9.787 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.484 13.454 -8.819 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.879 13.362 -9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.068 14.163 -8.006 1.00 0.00 H new ATOM 1184 N SER A 419 21.642 9.531 -5.152 1.00 0.00 N ATOM 1185 CA SER A 419 22.220 9.358 -3.828 1.00 0.00 C ATOM 1186 C SER A 419 23.581 10.036 -3.692 1.00 0.00 C ATOM 1187 O SER A 419 23.982 10.391 -2.583 1.00 0.00 O ATOM 1188 CB SER A 419 22.350 7.858 -3.555 1.00 0.00 C ATOM 1189 OG SER A 419 22.914 7.633 -2.280 1.00 0.00 O ATOM 0 H SER A 419 21.826 8.755 -5.788 1.00 0.00 H new ATOM 0 HA SER A 419 21.563 9.832 -3.099 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.369 7.386 -3.614 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.973 7.396 -4.321 1.00 0.00 H new ATOM 0 HG SER A 419 22.989 6.669 -2.121 1.00 0.00 H new ATOM 1195 N SER A 420 24.300 10.223 -4.800 1.00 0.00 N ATOM 1196 CA SER A 420 25.643 10.790 -4.749 1.00 0.00 C ATOM 1197 C SER A 420 26.038 11.419 -6.083 1.00 0.00 C ATOM 1198 O SER A 420 25.359 11.229 -7.090 1.00 0.00 O ATOM 1199 CB SER A 420 26.627 9.683 -4.370 1.00 0.00 C ATOM 1200 OG SER A 420 27.915 10.221 -4.153 1.00 0.00 O ATOM 0 H SER A 420 23.974 9.990 -5.738 1.00 0.00 H new ATOM 0 HA SER A 420 25.664 11.583 -4.001 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.282 9.174 -3.470 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.667 8.936 -5.163 1.00 0.00 H new ATOM 0 HG SER A 420 28.534 9.501 -3.910 1.00 0.00 H new ATOM 1206 N GLU A 421 27.140 12.170 -6.088 1.00 0.00 N ATOM 1207 CA GLU A 421 27.684 12.775 -7.297 1.00 0.00 C ATOM 1208 C GLU A 421 28.441 11.735 -8.126 1.00 0.00 C ATOM 1209 O GLU A 421 28.717 10.634 -7.650 1.00 0.00 O ATOM 1210 CB GLU A 421 28.610 13.937 -6.928 1.00 0.00 C ATOM 1211 CG GLU A 421 27.848 15.047 -6.200 1.00 0.00 C ATOM 1212 CD GLU A 421 28.747 16.243 -5.893 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.966 16.153 -6.167 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.206 17.251 -5.387 1.00 0.00 O ATOM 0 H GLU A 421 27.680 12.375 -5.248 1.00 0.00 H new ATOM 0 HA GLU A 421 26.859 13.157 -7.898 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.419 13.573 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 421 29.069 14.340 -7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 421 27.006 15.372 -6.812 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.434 14.655 -5.271 1.00 0.00 H new ATOM 1221 N SER A 422 28.781 12.087 -9.371 1.00 0.00 N ATOM 1222 CA SER A 422 29.504 11.202 -10.276 1.00 0.00 C ATOM 1223 C SER A 422 30.872 10.798 -9.731 1.00 0.00 C ATOM 1224 O SER A 422 31.531 11.563 -9.026 1.00 0.00 O ATOM 1225 CB SER A 422 29.654 11.866 -11.643 1.00 0.00 C ATOM 1226 OG SER A 422 30.306 13.113 -11.520 1.00 0.00 O ATOM 0 H SER A 422 28.560 12.997 -9.775 1.00 0.00 H new ATOM 0 HA SER A 422 28.918 10.288 -10.373 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.222 11.216 -12.309 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.672 12.006 -12.095 1.00 0.00 H new ATOM 0 HG SER A 422 30.679 13.374 -12.388 1.00 0.00 H new ATOM 1232 N HIS A 423 31.291 9.576 -10.076 1.00 0.00 N ATOM 1233 CA HIS A 423 32.576 9.015 -9.687 1.00 0.00 C ATOM 1234 C HIS A 423 33.646 9.404 -10.705 1.00 0.00 C ATOM 1235 O HIS A 423 33.326 9.903 -11.784 1.00 0.00 O ATOM 1236 CB HIS A 423 32.454 7.486 -9.587 1.00 0.00 C ATOM 1237 CG HIS A 423 32.973 6.735 -10.788 1.00 0.00 C ATOM 1238 ND1 HIS A 423 32.475 6.828 -12.089 1.00 0.00 N ATOM 1239 CD2 HIS A 423 33.995 5.831 -10.766 1.00 0.00 C ATOM 1240 CE1 HIS A 423 33.224 5.988 -12.823 1.00 0.00 C ATOM 1241 NE2 HIS A 423 34.147 5.381 -12.057 1.00 0.00 N ATOM 0 H HIS A 423 30.730 8.942 -10.645 1.00 0.00 H new ATOM 0 HA HIS A 423 32.869 9.412 -8.715 1.00 0.00 H new ATOM 0 HB2 HIS A 423 32.994 7.149 -8.703 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.406 7.227 -9.438 1.00 0.00 H new ATOM 0 HD2 HIS A 423 34.571 5.528 -9.904 1.00 0.00 H new ATOM 0 HE1 HIS A 423 33.101 5.823 -13.883 1.00 0.00 H new ATOM 0 HE2 HIS A 423 34.840 4.704 -12.377 1.00 0.00 H new ATOM 1249 N HIS A 424 34.918 9.175 -10.367 1.00 0.00 N ATOM 1250 CA HIS A 424 36.006 9.344 -11.315 1.00 0.00 C ATOM 1251 C HIS A 424 37.252 8.596 -10.850 1.00 0.00 C ATOM 1252 O HIS A 424 37.428 8.354 -9.656 1.00 0.00 O ATOM 1253 CB HIS A 424 36.311 10.830 -11.517 1.00 0.00 C ATOM 1254 CG HIS A 424 36.848 11.106 -12.896 1.00 0.00 C ATOM 1255 ND1 HIS A 424 38.107 11.636 -13.191 1.00 0.00 N ATOM 1256 CD2 HIS A 424 36.184 10.850 -14.060 1.00 0.00 C ATOM 1257 CE1 HIS A 424 38.163 11.692 -14.532 1.00 0.00 C ATOM 1258 NE2 HIS A 424 37.024 11.230 -15.078 1.00 0.00 N ATOM 0 H HIS A 424 35.213 8.871 -9.439 1.00 0.00 H new ATOM 0 HA HIS A 424 35.697 8.922 -12.271 1.00 0.00 H new ATOM 0 HB2 HIS A 424 35.404 11.413 -11.356 1.00 0.00 H new ATOM 0 HB3 HIS A 424 37.036 11.157 -10.772 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.194 10.431 -14.161 1.00 0.00 H new ATOM 0 HE1 HIS A 424 39.008 12.058 -15.095 1.00 0.00 H new ATOM 0 HE2 HIS A 424 36.819 11.172 -16.076 1.00 0.00 H new ATOM 1266 N GLY A 425 38.115 8.230 -11.799 1.00 0.00 N ATOM 1267 CA GLY A 425 39.358 7.514 -11.532 1.00 0.00 C ATOM 1268 C GLY A 425 39.138 6.032 -11.219 1.00 0.00 C ATOM 1269 O GLY A 425 40.089 5.252 -11.262 1.00 0.00 O ATOM 0 H GLY A 425 37.965 8.427 -12.789 1.00 0.00 H new ATOM 0 HA2 GLY A 425 40.016 7.604 -12.397 1.00 0.00 H new ATOM 0 HA3 GLY A 425 39.869 7.985 -10.693 1.00 0.00 H new ATOM 1273 N GLY A 426 37.899 5.636 -10.905 1.00 0.00 N ATOM 1274 CA GLY A 426 37.558 4.247 -10.625 1.00 0.00 C ATOM 1275 C GLY A 426 37.067 3.542 -11.886 1.00 0.00 C ATOM 1276 O GLY A 426 36.731 4.194 -12.875 1.00 0.00 O ATOM 0 H GLY A 426 37.107 6.275 -10.839 1.00 0.00 H new ATOM 0 HA2 GLY A 426 38.430 3.727 -10.229 1.00 0.00 H new ATOM 0 HA3 GLY A 426 36.786 4.206 -9.856 1.00 0.00 H new ATOM 1280 N SER A 427 37.021 2.207 -11.859 1.00 0.00 N ATOM 1281 CA SER A 427 36.560 1.434 -13.005 1.00 0.00 C ATOM 1282 C SER A 427 35.074 1.700 -13.255 1.00 0.00 C ATOM 1283 O SER A 427 34.280 1.661 -12.312 1.00 0.00 O ATOM 1284 CB SER A 427 36.821 -0.054 -12.766 1.00 0.00 C ATOM 1285 OG SER A 427 36.340 -0.811 -13.858 1.00 0.00 O ATOM 0 H SER A 427 37.298 1.644 -11.055 1.00 0.00 H new ATOM 0 HA SER A 427 37.112 1.740 -13.894 1.00 0.00 H new ATOM 0 HB2 SER A 427 37.889 -0.228 -12.635 1.00 0.00 H new ATOM 0 HB3 SER A 427 36.331 -0.375 -11.847 1.00 0.00 H new ATOM 0 HG SER A 427 36.513 -1.762 -13.698 1.00 0.00 H new ATOM 1291 N PRO A 428 34.680 1.973 -14.506 1.00 0.00 N ATOM 1292 CA PRO A 428 33.308 2.282 -14.866 1.00 0.00 C ATOM 1293 C PRO A 428 32.425 1.035 -14.892 1.00 0.00 C ATOM 1294 O PRO A 428 32.908 -0.096 -14.827 1.00 0.00 O ATOM 1295 CB PRO A 428 33.400 2.900 -16.259 1.00 0.00 C ATOM 1296 CG PRO A 428 34.597 2.172 -16.864 1.00 0.00 C ATOM 1297 CD PRO A 428 35.541 2.022 -15.673 1.00 0.00 C ATOM 0 HA PRO A 428 32.850 2.950 -14.136 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.490 2.736 -16.837 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.560 3.977 -16.215 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.314 1.205 -17.280 1.00 0.00 H new ATOM 0 HG3 PRO A 428 35.053 2.745 -17.671 1.00 0.00 H new ATOM 0 HD2 PRO A 428 36.140 1.116 -15.758 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.236 2.860 -15.614 1.00 0.00 H new ATOM 1305 N ILE A 429 31.115 1.264 -14.990 1.00 0.00 N ATOM 1306 CA ILE A 429 30.112 0.215 -15.104 1.00 0.00 C ATOM 1307 C ILE A 429 30.114 -0.330 -16.532 1.00 0.00 C ATOM 1308 O ILE A 429 30.436 0.391 -17.477 1.00 0.00 O ATOM 1309 CB ILE A 429 28.747 0.805 -14.727 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.695 1.196 -13.246 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.579 -0.121 -15.070 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.533 -0.010 -12.318 1.00 0.00 C ATOM 0 H ILE A 429 30.718 2.204 -14.992 1.00 0.00 H new ATOM 0 HA ILE A 429 30.333 -0.612 -14.430 1.00 0.00 H new ATOM 0 HB ILE A 429 28.634 1.703 -15.334 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.608 1.730 -12.984 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.866 1.885 -13.086 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.641 0.353 -14.779 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.571 -0.314 -16.143 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.691 -1.063 -14.533 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.503 0.329 -11.283 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.606 -0.531 -12.557 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.375 -0.689 -12.453 1.00 0.00 H new ATOM 1324 N HIS A 430 29.758 -1.608 -16.693 1.00 0.00 N ATOM 1325 CA HIS A 430 29.720 -2.264 -17.992 1.00 0.00 C ATOM 1326 C HIS A 430 28.457 -1.894 -18.769 1.00 0.00 C ATOM 1327 O HIS A 430 27.576 -2.728 -18.965 1.00 0.00 O ATOM 1328 CB HIS A 430 29.808 -3.777 -17.792 1.00 0.00 C ATOM 1329 CG HIS A 430 31.086 -4.215 -17.126 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.410 -4.017 -15.778 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.100 -4.894 -17.737 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.622 -4.575 -15.618 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.059 -5.108 -16.774 1.00 0.00 N ATOM 0 H HIS A 430 29.488 -2.215 -15.919 1.00 0.00 H new ATOM 0 HA HIS A 430 30.571 -1.924 -18.582 1.00 0.00 H new ATOM 0 HB2 HIS A 430 28.961 -4.107 -17.191 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.723 -4.270 -18.760 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.141 -5.202 -18.771 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.171 -4.593 -14.688 1.00 0.00 H new ATOM 0 HE2 HIS A 430 33.948 -5.588 -16.912 1.00 0.00 H new ATOM 1341 N TRP A 431 28.363 -0.640 -19.218 1.00 0.00 N ATOM 1342 CA TRP A 431 27.197 -0.178 -19.953 1.00 0.00 C ATOM 1343 C TRP A 431 27.107 -0.790 -21.348 1.00 0.00 C ATOM 1344 O TRP A 431 28.118 -1.121 -21.966 1.00 0.00 O ATOM 1345 CB TRP A 431 27.189 1.346 -20.039 1.00 0.00 C ATOM 1346 CG TRP A 431 27.150 2.030 -18.713 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.154 2.744 -18.159 1.00 0.00 C ATOM 1348 CD2 TRP A 431 26.075 2.025 -17.727 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.767 3.201 -16.916 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.503 2.756 -16.583 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.800 1.433 -17.668 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.712 2.883 -15.437 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.992 1.567 -16.529 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.449 2.281 -15.413 1.00 0.00 C ATOM 0 H TRP A 431 29.084 0.069 -19.082 1.00 0.00 H new ATOM 0 HA TRP A 431 26.319 -0.511 -19.400 1.00 0.00 H new ATOM 0 HB2 TRP A 431 28.077 1.674 -20.579 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.326 1.662 -20.624 1.00 0.00 H new ATOM 0 HD1 TRP A 431 29.113 2.929 -18.619 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.343 3.794 -16.318 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.438 0.866 -18.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.071 3.438 -14.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 23.011 1.117 -16.512 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.827 2.367 -14.535 1.00 0.00 H new ATOM 1365 N VAL A 432 25.871 -0.933 -21.836 1.00 0.00 N ATOM 1366 CA VAL A 432 25.597 -1.423 -23.179 1.00 0.00 C ATOM 1367 C VAL A 432 25.617 -0.208 -24.094 1.00 0.00 C ATOM 1368 O VAL A 432 24.619 0.506 -24.192 1.00 0.00 O ATOM 1369 CB VAL A 432 24.226 -2.110 -23.199 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.784 -2.446 -24.626 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.281 -3.401 -22.382 1.00 0.00 C ATOM 0 H VAL A 432 25.031 -0.709 -21.302 1.00 0.00 H new ATOM 0 HA VAL A 432 26.335 -2.155 -23.507 1.00 0.00 H new ATOM 0 HB VAL A 432 23.504 -1.417 -22.766 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.808 -2.932 -24.600 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.717 -1.529 -25.212 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.511 -3.117 -25.084 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.304 -3.885 -22.400 1.00 0.00 H new ATOM 0 HG22 VAL A 432 25.026 -4.071 -22.811 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.552 -3.169 -21.352 1.00 0.00 H new ATOM 1381 N LEU A 433 26.745 0.039 -24.765 1.00 0.00 N ATOM 1382 CA LEU A 433 26.849 1.207 -25.625 1.00 0.00 C ATOM 1383 C LEU A 433 26.072 0.977 -26.917 1.00 0.00 C ATOM 1384 O LEU A 433 26.339 0.011 -27.634 1.00 0.00 O ATOM 1385 CB LEU A 433 28.314 1.529 -25.926 1.00 0.00 C ATOM 1386 CG LEU A 433 29.143 1.702 -24.653 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.552 2.137 -25.039 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.549 2.774 -23.742 1.00 0.00 C ATOM 0 H LEU A 433 27.581 -0.545 -24.728 1.00 0.00 H new ATOM 0 HA LEU A 433 26.416 2.062 -25.105 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.743 0.730 -26.530 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.369 2.442 -26.519 1.00 0.00 H new ATOM 0 HG LEU A 433 29.150 0.751 -24.121 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.153 2.264 -24.139 1.00 0.00 H new ATOM 0 HD12 LEU A 433 31.006 1.377 -25.675 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.506 3.082 -25.580 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.163 2.871 -22.846 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.524 3.727 -24.270 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.536 2.490 -23.458 1.00 0.00 H new ATOM 1400 N PRO A 434 25.113 1.855 -27.228 1.00 0.00 N ATOM 1401 CA PRO A 434 24.373 1.822 -28.472 1.00 0.00 C ATOM 1402 C PRO A 434 25.271 2.299 -29.612 1.00 0.00 C ATOM 1403 O PRO A 434 26.361 2.822 -29.375 1.00 0.00 O ATOM 1404 CB PRO A 434 23.185 2.752 -28.238 1.00 0.00 C ATOM 1405 CG PRO A 434 23.742 3.785 -27.263 1.00 0.00 C ATOM 1406 CD PRO A 434 24.679 2.957 -26.393 1.00 0.00 C ATOM 0 HA PRO A 434 24.034 0.825 -28.753 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.846 3.214 -29.165 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.332 2.219 -27.817 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.272 4.585 -27.780 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.953 4.253 -26.675 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.528 3.551 -26.055 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.168 2.595 -25.501 1.00 0.00 H new ATOM 1414 N ALA A 435 24.822 2.124 -30.856 1.00 0.00 N ATOM 1415 CA ALA A 435 25.627 2.475 -32.013 1.00 0.00 C ATOM 1416 C ALA A 435 25.994 3.960 -32.003 1.00 0.00 C ATOM 1417 O ALA A 435 25.180 4.812 -31.653 1.00 0.00 O ATOM 1418 CB ALA A 435 24.873 2.106 -33.290 1.00 0.00 C ATOM 0 H ALA A 435 23.904 1.741 -31.082 1.00 0.00 H new ATOM 0 HA ALA A 435 26.560 1.912 -31.975 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.477 2.369 -34.158 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.674 1.034 -33.298 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.930 2.651 -33.326 1.00 0.00 H new ATOM 1424 N GLY A 436 27.235 4.263 -32.393 1.00 0.00 N ATOM 1425 CA GLY A 436 27.743 5.625 -32.495 1.00 0.00 C ATOM 1426 C GLY A 436 28.137 6.239 -31.149 1.00 0.00 C ATOM 1427 O GLY A 436 28.718 7.322 -31.129 1.00 0.00 O ATOM 0 H GLY A 436 27.922 3.554 -32.650 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.611 5.631 -33.155 1.00 0.00 H new ATOM 0 HA3 GLY A 436 26.984 6.252 -32.962 1.00 0.00 H new ATOM 1431 N MET A 437 27.835 5.575 -30.028 1.00 0.00 N ATOM 1432 CA MET A 437 28.181 6.082 -28.708 1.00 0.00 C ATOM 1433 C MET A 437 29.565 5.589 -28.286 1.00 0.00 C ATOM 1434 O MET A 437 30.059 4.590 -28.807 1.00 0.00 O ATOM 1435 CB MET A 437 27.098 5.671 -27.706 1.00 0.00 C ATOM 1436 CG MET A 437 27.311 6.333 -26.344 1.00 0.00 C ATOM 1437 SD MET A 437 25.975 6.062 -25.152 1.00 0.00 S ATOM 1438 CE MET A 437 24.682 7.052 -25.943 1.00 0.00 C ATOM 0 H MET A 437 27.348 4.679 -30.016 1.00 0.00 H new ATOM 0 HA MET A 437 28.227 7.171 -28.735 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.118 5.946 -28.096 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.102 4.587 -27.589 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.242 5.961 -25.916 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.435 7.406 -26.492 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.375 7.853 -25.271 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.067 7.482 -26.868 1.00 0.00 H new ATOM 0 HE3 MET A 437 23.824 6.418 -26.167 1.00 0.00 H new ATOM 1448 N SER A 438 30.195 6.289 -27.339 1.00 0.00 N ATOM 1449 CA SER A 438 31.495 5.914 -26.804 1.00 0.00 C ATOM 1450 C SER A 438 31.516 6.099 -25.290 1.00 0.00 C ATOM 1451 O SER A 438 30.810 6.950 -24.750 1.00 0.00 O ATOM 1452 CB SER A 438 32.599 6.727 -27.485 1.00 0.00 C ATOM 1453 OG SER A 438 33.853 6.387 -26.933 1.00 0.00 O ATOM 0 H SER A 438 29.810 7.137 -26.923 1.00 0.00 H new ATOM 0 HA SER A 438 31.679 4.860 -27.012 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.598 6.532 -28.557 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.411 7.793 -27.355 1.00 0.00 H new ATOM 0 HG SER A 438 34.556 6.908 -27.373 1.00 0.00 H new ATOM 1459 N ALA A 439 32.333 5.297 -24.601 1.00 0.00 N ATOM 1460 CA ALA A 439 32.404 5.302 -23.148 1.00 0.00 C ATOM 1461 C ALA A 439 33.036 6.583 -22.602 1.00 0.00 C ATOM 1462 O ALA A 439 32.919 6.868 -21.411 1.00 0.00 O ATOM 1463 CB ALA A 439 33.228 4.094 -22.710 1.00 0.00 C ATOM 0 H ALA A 439 32.963 4.627 -25.042 1.00 0.00 H new ATOM 0 HA ALA A 439 31.390 5.254 -22.750 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.296 4.075 -21.622 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.748 3.180 -23.059 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.229 4.163 -23.135 1.00 0.00 H new ATOM 1469 N LYS A 440 33.710 7.360 -23.458 1.00 0.00 N ATOM 1470 CA LYS A 440 34.380 8.581 -23.034 1.00 0.00 C ATOM 1471 C LYS A 440 33.363 9.635 -22.601 1.00 0.00 C ATOM 1472 O LYS A 440 33.688 10.521 -21.813 1.00 0.00 O ATOM 1473 CB LYS A 440 35.225 9.120 -24.196 1.00 0.00 C ATOM 1474 CG LYS A 440 36.168 8.067 -24.783 1.00 0.00 C ATOM 1475 CD LYS A 440 37.110 7.456 -23.736 1.00 0.00 C ATOM 1476 CE LYS A 440 37.942 8.523 -23.021 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.831 9.243 -23.957 1.00 0.00 N ATOM 0 H LYS A 440 33.802 7.157 -24.453 1.00 0.00 H new ATOM 0 HA LYS A 440 35.021 8.355 -22.182 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.563 9.486 -24.981 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.810 9.972 -23.849 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.578 7.273 -25.240 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.761 8.521 -25.577 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.525 6.901 -23.003 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.776 6.742 -24.220 1.00 0.00 H new ATOM 0 HE2 LYS A 440 37.277 9.234 -22.531 1.00 0.00 H new ATOM 0 HE3 LYS A 440 38.540 8.055 -22.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.439 9.898 -23.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 39.424 8.559 -24.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 38.257 9.780 -24.638 1.00 0.00 H new ATOM 1491 N MET A 441 32.135 9.538 -23.119 1.00 0.00 N ATOM 1492 CA MET A 441 31.049 10.446 -22.773 1.00 0.00 C ATOM 1493 C MET A 441 30.367 10.009 -21.475 1.00 0.00 C ATOM 1494 O MET A 441 29.587 10.764 -20.896 1.00 0.00 O ATOM 1495 CB MET A 441 30.078 10.517 -23.950 1.00 0.00 C ATOM 1496 CG MET A 441 30.866 10.905 -25.204 1.00 0.00 C ATOM 1497 SD MET A 441 29.859 11.188 -26.676 1.00 0.00 S ATOM 1498 CE MET A 441 29.071 9.568 -26.823 1.00 0.00 C ATOM 0 H MET A 441 31.870 8.821 -23.794 1.00 0.00 H new ATOM 0 HA MET A 441 31.439 11.447 -22.588 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.586 9.555 -24.094 1.00 0.00 H new ATOM 0 HB3 MET A 441 29.295 11.249 -23.752 1.00 0.00 H new ATOM 0 HG2 MET A 441 31.436 11.809 -24.992 1.00 0.00 H new ATOM 0 HG3 MET A 441 31.587 10.117 -25.421 1.00 0.00 H new ATOM 0 HE1 MET A 441 29.166 9.209 -27.848 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.555 8.865 -26.145 1.00 0.00 H new ATOM 0 HE3 MET A 441 28.015 9.652 -26.565 1.00 0.00 H new ATOM 1508 N LEU A 442 30.658 8.788 -21.019 1.00 0.00 N ATOM 1509 CA LEU A 442 30.175 8.249 -19.759 1.00 0.00 C ATOM 1510 C LEU A 442 31.325 8.269 -18.747 1.00 0.00 C ATOM 1511 O LEU A 442 32.252 9.069 -18.875 1.00 0.00 O ATOM 1512 CB LEU A 442 29.636 6.827 -19.970 1.00 0.00 C ATOM 1513 CG LEU A 442 28.670 6.705 -21.157 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.230 5.250 -21.280 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.423 7.569 -20.970 1.00 0.00 C ATOM 0 H LEU A 442 31.251 8.136 -21.533 1.00 0.00 H new ATOM 0 HA LEU A 442 29.356 8.856 -19.374 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.475 6.149 -20.124 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.126 6.502 -19.063 1.00 0.00 H new ATOM 0 HG LEU A 442 29.192 7.045 -22.052 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.543 5.147 -22.120 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.103 4.619 -21.446 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.729 4.942 -20.362 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.767 7.453 -21.833 1.00 0.00 H new ATOM 0 HD22 LEU A 442 26.896 7.257 -20.068 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.716 8.615 -20.875 1.00 0.00 H new ATOM 1527 N GLY A 443 31.280 7.393 -17.738 1.00 0.00 N ATOM 1528 CA GLY A 443 32.356 7.278 -16.764 1.00 0.00 C ATOM 1529 C GLY A 443 32.159 8.198 -15.562 1.00 0.00 C ATOM 1530 O GLY A 443 33.038 8.282 -14.709 1.00 0.00 O ATOM 0 H GLY A 443 30.502 6.752 -17.579 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.421 6.246 -16.420 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.305 7.514 -17.246 1.00 0.00 H new ATOM 1534 N GLY A 444 31.014 8.881 -15.487 1.00 0.00 N ATOM 1535 CA GLY A 444 30.633 9.686 -14.338 1.00 0.00 C ATOM 1536 C GLY A 444 29.547 8.966 -13.552 1.00 0.00 C ATOM 1537 O GLY A 444 28.451 9.497 -13.373 1.00 0.00 O ATOM 0 H GLY A 444 30.321 8.886 -16.235 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.500 9.864 -13.702 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.273 10.661 -14.667 1.00 0.00 H new ATOM 1541 N VAL A 445 29.848 7.754 -13.085 1.00 0.00 N ATOM 1542 CA VAL A 445 28.858 6.892 -12.455 1.00 0.00 C ATOM 1543 C VAL A 445 28.410 7.461 -11.117 1.00 0.00 C ATOM 1544 O VAL A 445 29.240 7.844 -10.299 1.00 0.00 O ATOM 1545 CB VAL A 445 29.437 5.486 -12.260 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.387 4.548 -11.666 1.00 0.00 C ATOM 1547 CG2 VAL A 445 29.912 4.908 -13.594 1.00 0.00 C ATOM 0 H VAL A 445 30.782 7.347 -13.134 1.00 0.00 H new ATOM 0 HA VAL A 445 27.988 6.836 -13.109 1.00 0.00 H new ATOM 0 HB VAL A 445 30.282 5.570 -11.576 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.818 3.555 -11.536 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.061 4.932 -10.699 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.532 4.487 -12.339 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.319 3.910 -13.434 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.071 4.850 -14.285 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.684 5.552 -14.015 1.00 0.00 H new ATOM 1557 N PHE A 446 27.098 7.518 -10.883 1.00 0.00 N ATOM 1558 CA PHE A 446 26.551 7.961 -9.612 1.00 0.00 C ATOM 1559 C PHE A 446 25.610 6.987 -8.921 1.00 0.00 C ATOM 1560 O PHE A 446 24.891 6.247 -9.589 1.00 0.00 O ATOM 1561 CB PHE A 446 26.014 9.388 -9.657 1.00 0.00 C ATOM 1562 CG PHE A 446 25.282 9.754 -10.926 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.081 9.112 -11.251 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.802 10.742 -11.774 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.392 9.466 -12.417 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.121 11.087 -12.947 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.916 10.447 -13.272 1.00 0.00 C ATOM 0 H PHE A 446 26.391 7.258 -11.571 1.00 0.00 H new ATOM 0 HA PHE A 446 27.420 7.976 -8.954 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.341 9.534 -8.812 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.847 10.078 -9.524 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.686 8.344 -10.602 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.728 11.237 -11.522 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.456 8.984 -12.659 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.523 11.846 -13.602 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.392 10.709 -14.179 1.00 0.00 H new ATOM 1577 N LYS A 447 25.614 6.986 -7.584 1.00 0.00 N ATOM 1578 CA LYS A 447 24.735 6.119 -6.820 1.00 0.00 C ATOM 1579 C LYS A 447 23.309 6.640 -6.887 1.00 0.00 C ATOM 1580 O LYS A 447 23.090 7.849 -6.824 1.00 0.00 O ATOM 1581 CB LYS A 447 25.213 5.999 -5.368 1.00 0.00 C ATOM 1582 CG LYS A 447 26.352 4.988 -5.206 1.00 0.00 C ATOM 1583 CD LYS A 447 27.594 5.334 -6.033 1.00 0.00 C ATOM 1584 CE LYS A 447 28.694 4.302 -5.785 1.00 0.00 C ATOM 1585 NZ LYS A 447 29.152 4.321 -4.382 1.00 0.00 N ATOM 0 H LYS A 447 26.219 7.579 -7.016 1.00 0.00 H new ATOM 0 HA LYS A 447 24.760 5.120 -7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.546 6.976 -5.017 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.376 5.702 -4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 447 26.630 4.930 -4.154 1.00 0.00 H new ATOM 0 HG3 LYS A 447 25.995 4.000 -5.496 1.00 0.00 H new ATOM 0 HD2 LYS A 447 27.340 5.359 -7.093 1.00 0.00 H new ATOM 0 HD3 LYS A 447 27.951 6.329 -5.768 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.323 3.308 -6.034 1.00 0.00 H new ATOM 0 HE3 LYS A 447 29.537 4.502 -6.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 30.077 3.850 -4.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 29.240 5.306 -4.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 28.463 3.821 -3.785 1.00 0.00 H new ATOM 1599 N ILE A 448 22.344 5.731 -7.012 1.00 0.00 N ATOM 1600 CA ILE A 448 20.937 6.091 -7.061 1.00 0.00 C ATOM 1601 C ILE A 448 20.122 5.123 -6.207 1.00 0.00 C ATOM 1602 O ILE A 448 20.509 3.973 -6.004 1.00 0.00 O ATOM 1603 CB ILE A 448 20.440 6.119 -8.514 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.407 4.710 -9.116 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.329 7.043 -9.353 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.841 4.712 -10.534 1.00 0.00 C ATOM 0 H ILE A 448 22.519 4.729 -7.082 1.00 0.00 H new ATOM 0 HA ILE A 448 20.808 7.093 -6.652 1.00 0.00 H new ATOM 0 HB ILE A 448 19.421 6.506 -8.521 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.415 4.296 -9.128 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.803 4.059 -8.484 1.00 0.00 H new ATOM 0 HG21 ILE A 448 20.970 7.057 -10.382 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.295 8.052 -8.943 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.356 6.678 -9.332 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.835 3.694 -10.925 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.823 5.101 -10.519 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.461 5.342 -11.172 1.00 0.00 H new ATOM 1618 N ASP A 449 18.986 5.614 -5.713 1.00 0.00 N ATOM 1619 CA ASP A 449 18.072 4.857 -4.873 1.00 0.00 C ATOM 1620 C ASP A 449 16.742 4.661 -5.585 1.00 0.00 C ATOM 1621 O ASP A 449 15.987 5.614 -5.770 1.00 0.00 O ATOM 1622 CB ASP A 449 17.871 5.582 -3.539 1.00 0.00 C ATOM 1623 CG ASP A 449 19.141 5.661 -2.689 1.00 0.00 C ATOM 1624 OD1 ASP A 449 20.136 4.986 -3.037 1.00 0.00 O ATOM 1625 OD2 ASP A 449 19.100 6.404 -1.684 1.00 0.00 O ATOM 0 H ASP A 449 18.673 6.568 -5.892 1.00 0.00 H new ATOM 0 HA ASP A 449 18.500 3.874 -4.675 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.511 6.592 -3.734 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.094 5.071 -2.970 1.00 0.00 H new ATOM 1630 N TRP A 450 16.450 3.425 -5.988 1.00 0.00 N ATOM 1631 CA TRP A 450 15.231 3.126 -6.719 1.00 0.00 C ATOM 1632 C TRP A 450 13.990 3.207 -5.838 1.00 0.00 C ATOM 1633 O TRP A 450 13.791 2.377 -4.951 1.00 0.00 O ATOM 1634 CB TRP A 450 15.368 1.781 -7.428 1.00 0.00 C ATOM 1635 CG TRP A 450 16.276 1.835 -8.616 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.620 1.704 -8.585 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.936 2.107 -10.012 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.132 1.876 -9.852 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.138 2.126 -10.775 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.735 2.338 -10.709 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.152 2.359 -12.156 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.739 2.580 -12.093 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.940 2.590 -12.818 1.00 0.00 C ATOM 0 H TRP A 450 17.047 2.616 -5.817 1.00 0.00 H new ATOM 0 HA TRP A 450 15.089 3.893 -7.480 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.746 1.042 -6.722 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.382 1.443 -7.747 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.204 1.496 -7.701 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.125 1.825 -10.080 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.798 2.329 -10.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.084 2.360 -12.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.806 2.761 -12.605 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.930 2.775 -13.882 1.00 0.00 H new ATOM 1654 N ILE A 451 13.153 4.215 -6.091 1.00 0.00 N ATOM 1655 CA ILE A 451 11.929 4.417 -5.333 1.00 0.00 C ATOM 1656 C ILE A 451 10.884 3.405 -5.793 1.00 0.00 C ATOM 1657 O ILE A 451 10.051 2.963 -5.006 1.00 0.00 O ATOM 1658 CB ILE A 451 11.404 5.838 -5.562 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.488 6.918 -5.428 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.239 6.106 -4.605 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.153 6.954 -4.053 1.00 0.00 C ATOM 0 H ILE A 451 13.308 4.907 -6.824 1.00 0.00 H new ATOM 0 HA ILE A 451 12.132 4.280 -4.271 1.00 0.00 H new ATOM 0 HB ILE A 451 11.059 5.897 -6.594 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.252 6.749 -6.187 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.045 7.892 -5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.862 7.116 -4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.441 5.387 -4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.583 6.005 -3.576 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.907 7.741 -4.034 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.401 7.154 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.627 5.993 -3.853 1.00 0.00 H new ATOM 1673 N CYS A 452 10.935 3.042 -7.079 1.00 0.00 N ATOM 1674 CA CYS A 452 10.015 2.090 -7.671 1.00 0.00 C ATOM 1675 C CYS A 452 10.688 1.441 -8.877 1.00 0.00 C ATOM 1676 O CYS A 452 11.338 2.119 -9.671 1.00 0.00 O ATOM 1677 CB CYS A 452 8.743 2.822 -8.090 1.00 0.00 C ATOM 1678 SG CYS A 452 7.527 1.624 -8.689 1.00 0.00 S ATOM 0 H CYS A 452 11.624 3.408 -7.735 1.00 0.00 H new ATOM 0 HA CYS A 452 9.751 1.313 -6.953 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.336 3.378 -7.246 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.969 3.548 -8.871 1.00 0.00 H new ATOM 0 HG CYS A 452 6.334 2.009 -8.346 1.00 0.00 H new ATOM 1684 N ARG A 453 10.529 0.120 -9.007 1.00 0.00 N ATOM 1685 CA ARG A 453 11.134 -0.661 -10.082 1.00 0.00 C ATOM 1686 C ARG A 453 10.160 -0.862 -11.245 1.00 0.00 C ATOM 1687 O ARG A 453 10.532 -1.440 -12.266 1.00 0.00 O ATOM 1688 CB ARG A 453 11.574 -2.016 -9.516 1.00 0.00 C ATOM 1689 CG ARG A 453 12.569 -1.863 -8.356 1.00 0.00 C ATOM 1690 CD ARG A 453 13.990 -1.603 -8.862 1.00 0.00 C ATOM 1691 NE ARG A 453 14.555 -2.821 -9.456 1.00 0.00 N ATOM 1692 CZ ARG A 453 15.733 -3.353 -9.115 1.00 0.00 C ATOM 1693 NH1 ARG A 453 16.505 -2.784 -8.194 1.00 0.00 N ATOM 1694 NH2 ARG A 453 16.145 -4.471 -9.702 1.00 0.00 N ATOM 0 H ARG A 453 9.971 -0.439 -8.361 1.00 0.00 H new ATOM 0 HA ARG A 453 11.996 -0.119 -10.472 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.698 -2.566 -9.171 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.031 -2.608 -10.309 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.255 -1.041 -7.713 1.00 0.00 H new ATOM 0 HG3 ARG A 453 12.559 -2.766 -7.746 1.00 0.00 H new ATOM 0 HD2 ARG A 453 13.978 -0.802 -9.602 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.620 -1.267 -8.038 1.00 0.00 H new ATOM 0 HE ARG A 453 14.012 -3.294 -10.178 1.00 0.00 H new ATOM 0 HH11 ARG A 453 16.202 -1.926 -7.734 1.00 0.00 H new ATOM 0 HH12 ARG A 453 17.401 -3.206 -7.948 1.00 0.00 H new ATOM 0 HH21 ARG A 453 15.563 -4.920 -10.410 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.043 -4.881 -9.445 1.00 0.00 H new ATOM 1708 N ARG A 454 8.918 -0.388 -11.089 1.00 0.00 N ATOM 1709 CA ARG A 454 7.838 -0.610 -12.041 1.00 0.00 C ATOM 1710 C ARG A 454 7.855 0.415 -13.168 1.00 0.00 C ATOM 1711 O ARG A 454 8.244 1.565 -12.974 1.00 0.00 O ATOM 1712 CB ARG A 454 6.495 -0.532 -11.314 1.00 0.00 C ATOM 1713 CG ARG A 454 6.387 -1.507 -10.136 1.00 0.00 C ATOM 1714 CD ARG A 454 6.187 -2.947 -10.611 1.00 0.00 C ATOM 1715 NE ARG A 454 4.883 -3.105 -11.267 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.709 -3.365 -12.568 1.00 0.00 C ATOM 1717 NH1 ARG A 454 5.744 -3.539 -13.377 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.480 -3.450 -13.065 1.00 0.00 N ATOM 0 H ARG A 454 8.637 0.169 -10.282 1.00 0.00 H new ATOM 0 HA ARG A 454 7.980 -1.598 -12.480 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.345 0.485 -10.950 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.693 -0.739 -12.023 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.290 -1.446 -9.529 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.553 -1.215 -9.497 1.00 0.00 H new ATOM 0 HD2 ARG A 454 6.983 -3.220 -11.304 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.257 -3.627 -9.762 1.00 0.00 H new ATOM 0 HE ARG A 454 4.048 -3.010 -10.688 1.00 0.00 H new ATOM 0 HH11 ARG A 454 6.694 -3.476 -13.011 1.00 0.00 H new ATOM 0 HH12 ARG A 454 5.591 -3.736 -14.366 1.00 0.00 H new ATOM 0 HH21 ARG A 454 2.673 -3.317 -12.455 1.00 0.00 H new ATOM 0 HH22 ARG A 454 3.343 -3.648 -14.056 1.00 0.00 H new ATOM 1732 N GLU A 455 7.424 -0.017 -14.354 1.00 0.00 N ATOM 1733 CA GLU A 455 7.250 0.851 -15.507 1.00 0.00 C ATOM 1734 C GLU A 455 5.903 1.578 -15.427 1.00 0.00 C ATOM 1735 O GLU A 455 5.020 1.175 -14.670 1.00 0.00 O ATOM 1736 CB GLU A 455 7.372 0.038 -16.800 1.00 0.00 C ATOM 1737 CG GLU A 455 6.235 -0.974 -17.015 1.00 0.00 C ATOM 1738 CD GLU A 455 6.359 -2.239 -16.163 1.00 0.00 C ATOM 1739 OE1 GLU A 455 7.441 -2.461 -15.576 1.00 0.00 O ATOM 1740 OE2 GLU A 455 5.358 -2.987 -16.102 1.00 0.00 O ATOM 0 H GLU A 455 7.185 -0.991 -14.537 1.00 0.00 H new ATOM 0 HA GLU A 455 8.036 1.607 -15.509 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.398 0.724 -17.647 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.322 -0.496 -16.793 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.284 -0.490 -16.792 1.00 0.00 H new ATOM 0 HG3 GLU A 455 6.209 -1.258 -18.067 1.00 0.00 H new ATOM 1747 N LEU A 456 5.741 2.651 -16.207 1.00 0.00 N ATOM 1748 CA LEU A 456 4.521 3.440 -16.231 1.00 0.00 C ATOM 1749 C LEU A 456 4.337 4.046 -17.626 1.00 0.00 C ATOM 1750 O LEU A 456 5.161 4.859 -18.046 1.00 0.00 O ATOM 1751 CB LEU A 456 4.648 4.484 -15.110 1.00 0.00 C ATOM 1752 CG LEU A 456 3.541 5.534 -14.958 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.686 6.683 -15.952 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.150 4.924 -15.068 1.00 0.00 C ATOM 0 H LEU A 456 6.462 2.993 -16.842 1.00 0.00 H new ATOM 0 HA LEU A 456 3.626 2.846 -16.047 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.727 3.947 -14.165 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.589 5.014 -15.256 1.00 0.00 H new ATOM 0 HG LEU A 456 3.659 5.940 -13.953 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.877 7.398 -15.802 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.644 7.180 -15.797 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.641 6.292 -16.969 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.400 5.706 -14.954 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.036 4.451 -16.044 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.017 4.177 -14.285 1.00 0.00 H new ATOM 1766 N PRO A 457 3.275 3.669 -18.356 1.00 0.00 N ATOM 1767 CA PRO A 457 2.994 4.183 -19.687 1.00 0.00 C ATOM 1768 C PRO A 457 2.647 5.665 -19.653 1.00 0.00 C ATOM 1769 O PRO A 457 1.986 6.136 -18.729 1.00 0.00 O ATOM 1770 CB PRO A 457 1.823 3.351 -20.207 1.00 0.00 C ATOM 1771 CG PRO A 457 1.108 2.910 -18.932 1.00 0.00 C ATOM 1772 CD PRO A 457 2.264 2.703 -17.962 1.00 0.00 C ATOM 0 HA PRO A 457 3.865 4.101 -20.337 1.00 0.00 H new ATOM 0 HB2 PRO A 457 1.169 3.937 -20.852 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.165 2.497 -20.792 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.410 3.667 -18.576 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.536 1.995 -19.083 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.946 2.865 -16.932 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.649 1.685 -18.021 1.00 0.00 H new ATOM 1780 N PHE A 458 3.095 6.399 -20.674 1.00 0.00 N ATOM 1781 CA PHE A 458 2.901 7.839 -20.747 1.00 0.00 C ATOM 1782 C PHE A 458 1.442 8.287 -20.743 1.00 0.00 C ATOM 1783 O PHE A 458 1.156 9.464 -20.540 1.00 0.00 O ATOM 1784 CB PHE A 458 3.631 8.415 -21.963 1.00 0.00 C ATOM 1785 CG PHE A 458 5.142 8.339 -21.915 1.00 0.00 C ATOM 1786 CD1 PHE A 458 5.853 8.706 -20.762 1.00 0.00 C ATOM 1787 CD2 PHE A 458 5.843 7.903 -23.048 1.00 0.00 C ATOM 1788 CE1 PHE A 458 7.253 8.623 -20.749 1.00 0.00 C ATOM 1789 CE2 PHE A 458 7.241 7.830 -23.034 1.00 0.00 C ATOM 1790 CZ PHE A 458 7.949 8.183 -21.881 1.00 0.00 C ATOM 0 H PHE A 458 3.601 6.008 -21.469 1.00 0.00 H new ATOM 0 HA PHE A 458 3.330 8.236 -19.827 1.00 0.00 H new ATOM 0 HB2 PHE A 458 3.287 7.889 -22.854 1.00 0.00 H new ATOM 0 HB3 PHE A 458 3.341 9.459 -22.077 1.00 0.00 H new ATOM 0 HD1 PHE A 458 5.323 9.052 -19.887 1.00 0.00 H new ATOM 0 HD2 PHE A 458 5.301 7.621 -23.938 1.00 0.00 H new ATOM 0 HE1 PHE A 458 7.798 8.901 -19.859 1.00 0.00 H new ATOM 0 HE2 PHE A 458 7.773 7.501 -23.914 1.00 0.00 H new ATOM 0 HZ PHE A 458 9.027 8.117 -21.864 1.00 0.00 H new ATOM 1800 N THR A 459 0.510 7.353 -20.964 1.00 0.00 N ATOM 1801 CA THR A 459 -0.911 7.662 -20.990 1.00 0.00 C ATOM 1802 C THR A 459 -1.477 8.102 -19.642 1.00 0.00 C ATOM 1803 O THR A 459 -2.486 8.804 -19.587 1.00 0.00 O ATOM 1804 CB THR A 459 -1.686 6.485 -21.588 1.00 0.00 C ATOM 1805 OG1 THR A 459 -2.961 6.919 -22.003 1.00 0.00 O ATOM 1806 CG2 THR A 459 -1.868 5.367 -20.562 1.00 0.00 C ATOM 0 H THR A 459 0.725 6.369 -21.128 1.00 0.00 H new ATOM 0 HA THR A 459 -1.037 8.534 -21.632 1.00 0.00 H new ATOM 0 HB THR A 459 -1.115 6.104 -22.435 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.455 6.164 -22.387 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.422 4.544 -21.015 1.00 0.00 H new ATOM 0 HG22 THR A 459 -0.891 5.010 -20.235 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.421 5.748 -19.703 1.00 0.00 H new ATOM 1814 N LYS A 460 -0.826 7.692 -18.548 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.253 8.048 -17.200 1.00 0.00 C ATOM 1816 C LYS A 460 -0.773 9.448 -16.828 1.00 0.00 C ATOM 1817 O LYS A 460 -1.335 10.075 -15.934 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.684 7.032 -16.208 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.070 5.595 -16.566 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.586 5.390 -16.505 1.00 0.00 C ATOM 1821 CE LYS A 460 -2.911 3.934 -16.827 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.364 3.686 -16.773 1.00 0.00 N ATOM 0 H LYS A 460 0.008 7.106 -18.577 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.342 8.038 -17.164 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.402 7.119 -16.184 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.044 7.264 -15.206 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.710 5.359 -17.567 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.580 4.904 -15.880 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -2.960 5.648 -15.514 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.083 6.051 -17.215 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.534 3.686 -17.819 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.401 3.280 -16.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.554 2.688 -16.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.718 3.901 -15.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.846 4.294 -17.466 1.00 0.00 H new ATOM 1836 N SER A 461 0.264 9.926 -17.519 1.00 0.00 N ATOM 1837 CA SER A 461 0.855 11.240 -17.308 1.00 0.00 C ATOM 1838 C SER A 461 0.669 12.144 -18.528 1.00 0.00 C ATOM 1839 O SER A 461 1.366 13.148 -18.663 1.00 0.00 O ATOM 1840 CB SER A 461 2.335 11.078 -16.961 1.00 0.00 C ATOM 1841 OG SER A 461 3.030 10.461 -18.027 1.00 0.00 O ATOM 0 H SER A 461 0.724 9.394 -18.258 1.00 0.00 H new ATOM 0 HA SER A 461 0.343 11.725 -16.477 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.774 12.053 -16.749 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.439 10.479 -16.056 1.00 0.00 H new ATOM 0 HG SER A 461 3.976 10.366 -17.789 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.264 11.793 -19.419 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.481 12.520 -20.659 1.00 0.00 C ATOM 1849 C ALA A 462 -0.946 13.955 -20.414 1.00 0.00 C ATOM 1850 O ALA A 462 -0.694 14.832 -21.239 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.513 11.764 -21.493 1.00 0.00 C ATOM 0 H ALA A 462 -0.887 10.995 -19.294 1.00 0.00 H new ATOM 0 HA ALA A 462 0.467 12.584 -21.192 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -1.687 12.297 -22.428 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.142 10.762 -21.710 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.448 11.692 -20.937 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.624 14.204 -19.288 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.115 15.532 -18.944 1.00 0.00 C ATOM 1859 C HIS A 463 -0.993 16.437 -18.434 1.00 0.00 C ATOM 1860 O HIS A 463 -1.191 17.645 -18.309 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.203 15.401 -17.877 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.742 14.661 -16.649 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.636 13.273 -16.536 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.380 15.235 -15.464 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.220 13.048 -15.280 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.058 14.205 -14.615 1.00 0.00 N ATOM 0 H HIS A 463 -1.844 13.489 -18.595 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.522 15.991 -19.845 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.542 16.396 -17.588 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.062 14.884 -18.304 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.352 16.291 -15.239 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.040 12.069 -14.860 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.749 14.301 -13.648 1.00 0.00 H new ATOM 1874 N LEU A 464 0.179 15.869 -18.139 1.00 0.00 N ATOM 1875 CA LEU A 464 1.306 16.622 -17.609 1.00 0.00 C ATOM 1876 C LEU A 464 2.230 17.098 -18.731 1.00 0.00 C ATOM 1877 O LEU A 464 2.299 16.483 -19.793 1.00 0.00 O ATOM 1878 CB LEU A 464 2.070 15.757 -16.604 1.00 0.00 C ATOM 1879 CG LEU A 464 1.203 15.387 -15.397 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.937 14.359 -14.546 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.903 16.614 -14.535 1.00 0.00 C ATOM 0 H LEU A 464 0.368 14.874 -18.263 1.00 0.00 H new ATOM 0 HA LEU A 464 0.928 17.509 -17.102 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.415 14.848 -17.096 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.957 16.292 -16.264 1.00 0.00 H new ATOM 0 HG LEU A 464 0.262 14.979 -15.766 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.323 14.093 -13.686 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.133 13.467 -15.141 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.882 14.780 -14.201 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.286 16.320 -13.686 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.838 17.042 -14.173 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.371 17.356 -15.131 1.00 0.00 H new ATOM 1893 N THR A 465 2.940 18.199 -18.480 1.00 0.00 N ATOM 1894 CA THR A 465 3.843 18.815 -19.448 1.00 0.00 C ATOM 1895 C THR A 465 4.927 19.508 -18.629 1.00 0.00 C ATOM 1896 O THR A 465 4.757 19.753 -17.436 1.00 0.00 O ATOM 1897 CB THR A 465 3.102 19.899 -20.241 1.00 0.00 C ATOM 1898 OG1 THR A 465 2.256 20.647 -19.393 1.00 0.00 O ATOM 1899 CG2 THR A 465 2.256 19.284 -21.351 1.00 0.00 C ATOM 0 H THR A 465 2.902 18.692 -17.588 1.00 0.00 H new ATOM 0 HA THR A 465 4.238 18.069 -20.138 1.00 0.00 H new ATOM 0 HB THR A 465 3.857 20.552 -20.679 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.793 21.334 -19.916 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.742 20.075 -21.897 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.900 18.730 -22.035 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.521 18.607 -20.916 1.00 0.00 H new ATOM 1907 N ASN A 466 6.053 19.829 -19.274 1.00 0.00 N ATOM 1908 CA ASN A 466 7.146 20.548 -18.632 1.00 0.00 C ATOM 1909 C ASN A 466 7.234 21.990 -19.138 1.00 0.00 C ATOM 1910 O ASN A 466 7.715 22.216 -20.249 1.00 0.00 O ATOM 1911 CB ASN A 466 8.470 19.791 -18.805 1.00 0.00 C ATOM 1912 CG ASN A 466 8.540 18.986 -20.096 1.00 0.00 C ATOM 1913 OD1 ASN A 466 8.754 17.779 -20.065 1.00 0.00 O ATOM 1914 ND2 ASN A 466 8.362 19.647 -21.234 1.00 0.00 N ATOM 0 H ASN A 466 6.227 19.597 -20.252 1.00 0.00 H new ATOM 0 HA ASN A 466 6.940 20.602 -17.563 1.00 0.00 H new ATOM 0 HB2 ASN A 466 9.294 20.505 -18.785 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.610 19.119 -17.958 1.00 0.00 H new ATOM 0 HD21 ASN A 466 8.401 19.150 -22.124 1.00 0.00 H new ATOM 0 HD22 ASN A 466 8.186 20.652 -21.218 1.00 0.00 H new ATOM 1921 N PRO A 467 6.779 22.974 -18.348 1.00 0.00 N ATOM 1922 CA PRO A 467 6.831 24.380 -18.714 1.00 0.00 C ATOM 1923 C PRO A 467 8.256 24.927 -18.651 1.00 0.00 C ATOM 1924 O PRO A 467 8.520 26.012 -19.165 1.00 0.00 O ATOM 1925 CB PRO A 467 5.934 25.086 -17.697 1.00 0.00 C ATOM 1926 CG PRO A 467 6.073 24.212 -16.454 1.00 0.00 C ATOM 1927 CD PRO A 467 6.167 22.807 -17.039 1.00 0.00 C ATOM 0 HA PRO A 467 6.499 24.538 -19.740 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.262 26.109 -17.510 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.900 25.140 -18.039 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.960 24.470 -15.875 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.217 24.317 -15.788 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.769 22.156 -16.404 1.00 0.00 H new ATOM 0 HD3 PRO A 467 5.181 22.349 -17.122 1.00 0.00 H new ATOM 1935 N TRP A 468 9.179 24.184 -18.030 1.00 0.00 N ATOM 1936 CA TRP A 468 10.596 24.527 -18.016 1.00 0.00 C ATOM 1937 C TRP A 468 11.261 24.154 -19.343 1.00 0.00 C ATOM 1938 O TRP A 468 12.486 24.109 -19.449 1.00 0.00 O ATOM 1939 CB TRP A 468 11.283 23.879 -16.813 1.00 0.00 C ATOM 1940 CG TRP A 468 10.831 24.366 -15.470 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.927 25.346 -15.247 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.253 23.918 -14.145 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.761 25.533 -13.891 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.555 24.676 -13.162 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.155 22.946 -13.674 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.739 24.480 -11.790 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.344 22.738 -12.299 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.641 23.500 -11.357 1.00 0.00 C ATOM 0 H TRP A 468 8.959 23.327 -17.523 1.00 0.00 H new ATOM 0 HA TRP A 468 10.701 25.607 -17.908 1.00 0.00 H new ATOM 0 HB2 TRP A 468 11.122 22.802 -16.862 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.357 24.045 -16.897 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.411 25.900 -16.017 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.129 26.220 -13.479 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.711 22.350 -14.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.193 25.076 -11.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.039 21.982 -11.964 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.794 23.332 -10.301 1.00 0.00 H new ATOM 1959 N ASN A 469 10.436 23.883 -20.358 1.00 0.00 N ATOM 1960 CA ASN A 469 10.852 23.496 -21.694 1.00 0.00 C ATOM 1961 C ASN A 469 9.778 23.995 -22.670 1.00 0.00 C ATOM 1962 O ASN A 469 9.102 24.983 -22.387 1.00 0.00 O ATOM 1963 CB ASN A 469 10.991 21.969 -21.721 1.00 0.00 C ATOM 1964 CG ASN A 469 11.822 21.479 -22.900 1.00 0.00 C ATOM 1965 OD1 ASN A 469 12.479 22.258 -23.583 1.00 0.00 O ATOM 1966 ND2 ASN A 469 11.800 20.173 -23.145 1.00 0.00 N ATOM 0 H ASN A 469 9.422 23.931 -20.260 1.00 0.00 H new ATOM 0 HA ASN A 469 11.811 23.928 -21.979 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.451 21.633 -20.792 1.00 0.00 H new ATOM 0 HB3 ASN A 469 10.000 21.518 -21.767 1.00 0.00 H new ATOM 0 HD21 ASN A 469 12.340 19.790 -23.921 1.00 0.00 H new ATOM 0 HD22 ASN A 469 11.243 19.553 -22.557 1.00 0.00 H new ATOM 1973 N GLU A 470 9.612 23.325 -23.812 1.00 0.00 N ATOM 1974 CA GLU A 470 8.680 23.719 -24.862 1.00 0.00 C ATOM 1975 C GLU A 470 7.215 23.441 -24.483 1.00 0.00 C ATOM 1976 O GLU A 470 6.357 23.331 -25.357 1.00 0.00 O ATOM 1977 CB GLU A 470 9.113 23.027 -26.166 1.00 0.00 C ATOM 1978 CG GLU A 470 8.433 23.544 -27.440 1.00 0.00 C ATOM 1979 CD GLU A 470 8.682 25.031 -27.719 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.495 25.649 -26.997 1.00 0.00 O ATOM 1981 OE2 GLU A 470 8.050 25.545 -28.671 1.00 0.00 O ATOM 0 H GLU A 470 10.134 22.477 -24.034 1.00 0.00 H new ATOM 0 HA GLU A 470 8.718 24.799 -25.004 1.00 0.00 H new ATOM 0 HB2 GLU A 470 10.191 23.141 -26.278 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.913 21.959 -26.075 1.00 0.00 H new ATOM 0 HG2 GLU A 470 8.786 22.961 -28.291 1.00 0.00 H new ATOM 0 HG3 GLU A 470 7.359 23.374 -27.361 1.00 0.00 H new ATOM 1988 N HIS A 471 6.912 23.319 -23.181 1.00 0.00 N ATOM 1989 CA HIS A 471 5.573 23.008 -22.681 1.00 0.00 C ATOM 1990 C HIS A 471 5.013 21.698 -23.247 1.00 0.00 C ATOM 1991 O HIS A 471 3.811 21.441 -23.171 1.00 0.00 O ATOM 1992 CB HIS A 471 4.628 24.194 -22.887 1.00 0.00 C ATOM 1993 CG HIS A 471 4.997 25.400 -22.063 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.355 25.801 -20.886 1.00 0.00 N ATOM 1995 CD2 HIS A 471 6.015 26.267 -22.334 1.00 0.00 C ATOM 1996 CE1 HIS A 471 5.003 26.909 -20.488 1.00 0.00 C ATOM 1997 NE2 HIS A 471 6.005 27.208 -21.333 1.00 0.00 N ATOM 0 H HIS A 471 7.603 23.436 -22.440 1.00 0.00 H new ATOM 0 HA HIS A 471 5.659 22.839 -21.608 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.627 24.470 -23.942 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.612 23.888 -22.636 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.695 26.222 -23.171 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.752 27.482 -19.608 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.646 27.996 -21.246 1.00 0.00 H new ATOM 2005 N LYS A 472 5.892 20.870 -23.814 1.00 0.00 N ATOM 2006 CA LYS A 472 5.561 19.563 -24.363 1.00 0.00 C ATOM 2007 C LYS A 472 5.320 18.533 -23.258 1.00 0.00 C ATOM 2008 O LYS A 472 5.777 18.723 -22.133 1.00 0.00 O ATOM 2009 CB LYS A 472 6.683 19.117 -25.302 1.00 0.00 C ATOM 2010 CG LYS A 472 6.612 19.899 -26.612 1.00 0.00 C ATOM 2011 CD LYS A 472 7.722 19.435 -27.555 1.00 0.00 C ATOM 2012 CE LYS A 472 7.608 20.180 -28.882 1.00 0.00 C ATOM 2013 NZ LYS A 472 8.663 19.761 -29.825 1.00 0.00 N ATOM 0 H LYS A 472 6.881 21.101 -23.904 1.00 0.00 H new ATOM 0 HA LYS A 472 4.631 19.641 -24.925 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.651 19.276 -24.826 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.598 18.049 -25.502 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.639 19.752 -27.081 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.713 20.966 -26.415 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.697 19.620 -27.105 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.647 18.360 -27.722 1.00 0.00 H new ATOM 0 HE2 LYS A 472 6.629 19.994 -29.323 1.00 0.00 H new ATOM 0 HE3 LYS A 472 7.680 21.253 -28.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.559 20.285 -30.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.597 19.961 -29.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.578 18.741 -30.010 1.00 0.00 H new ATOM 2027 N PRO A 473 4.605 17.441 -23.565 1.00 0.00 N ATOM 2028 CA PRO A 473 4.396 16.322 -22.661 1.00 0.00 C ATOM 2029 C PRO A 473 5.702 15.825 -22.046 1.00 0.00 C ATOM 2030 O PRO A 473 6.766 15.966 -22.650 1.00 0.00 O ATOM 2031 CB PRO A 473 3.730 15.242 -23.513 1.00 0.00 C ATOM 2032 CG PRO A 473 2.972 16.051 -24.562 1.00 0.00 C ATOM 2033 CD PRO A 473 3.926 17.210 -24.826 1.00 0.00 C ATOM 0 HA PRO A 473 3.779 16.610 -21.810 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.464 14.578 -23.969 1.00 0.00 H new ATOM 0 HB3 PRO A 473 3.059 14.618 -22.922 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.779 15.469 -25.463 1.00 0.00 H new ATOM 0 HG3 PRO A 473 2.006 16.395 -24.191 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.636 16.963 -25.616 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.385 18.099 -25.150 1.00 0.00 H new ATOM 2041 N VAL A 474 5.620 15.242 -20.847 1.00 0.00 N ATOM 2042 CA VAL A 474 6.793 14.788 -20.106 1.00 0.00 C ATOM 2043 C VAL A 474 7.599 13.701 -20.814 1.00 0.00 C ATOM 2044 O VAL A 474 8.708 13.395 -20.382 1.00 0.00 O ATOM 2045 CB VAL A 474 6.409 14.314 -18.700 1.00 0.00 C ATOM 2046 CG1 VAL A 474 5.507 15.310 -17.976 1.00 0.00 C ATOM 2047 CG2 VAL A 474 5.682 12.969 -18.765 1.00 0.00 C ATOM 0 H VAL A 474 4.737 15.073 -20.365 1.00 0.00 H new ATOM 0 HA VAL A 474 7.441 15.662 -20.040 1.00 0.00 H new ATOM 0 HB VAL A 474 7.342 14.219 -18.144 1.00 0.00 H new ATOM 0 HG11 VAL A 474 5.264 14.927 -16.985 1.00 0.00 H new ATOM 0 HG12 VAL A 474 6.023 16.265 -17.879 1.00 0.00 H new ATOM 0 HG13 VAL A 474 4.589 15.450 -18.546 1.00 0.00 H new ATOM 0 HG21 VAL A 474 5.418 12.649 -17.757 1.00 0.00 H new ATOM 0 HG22 VAL A 474 4.776 13.074 -19.362 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.334 12.225 -19.222 1.00 0.00 H new ATOM 2057 N LYS A 475 7.068 13.110 -21.888 1.00 0.00 N ATOM 2058 CA LYS A 475 7.787 12.069 -22.608 1.00 0.00 C ATOM 2059 C LYS A 475 8.750 12.662 -23.632 1.00 0.00 C ATOM 2060 O LYS A 475 9.785 12.061 -23.914 1.00 0.00 O ATOM 2061 CB LYS A 475 6.794 11.115 -23.273 1.00 0.00 C ATOM 2062 CG LYS A 475 5.920 11.765 -24.347 1.00 0.00 C ATOM 2063 CD LYS A 475 5.056 10.681 -24.994 1.00 0.00 C ATOM 2064 CE LYS A 475 4.285 11.250 -26.186 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.484 10.201 -26.849 1.00 0.00 N ATOM 0 H LYS A 475 6.150 13.336 -22.271 1.00 0.00 H new ATOM 0 HA LYS A 475 8.387 11.507 -21.892 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.346 10.289 -23.721 1.00 0.00 H new ATOM 0 HB3 LYS A 475 6.149 10.688 -22.505 1.00 0.00 H new ATOM 0 HG2 LYS A 475 5.290 12.538 -23.906 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.542 12.251 -25.098 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.685 9.854 -25.322 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.358 10.279 -24.260 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.630 12.054 -25.850 1.00 0.00 H new ATOM 0 HE3 LYS A 475 4.983 11.685 -26.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 3.011 10.601 -27.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.107 9.423 -27.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 2.769 9.839 -26.186 1.00 0.00 H new ATOM 2079 N ILE A 476 8.421 13.831 -24.187 1.00 0.00 N ATOM 2080 CA ILE A 476 9.233 14.472 -25.213 1.00 0.00 C ATOM 2081 C ILE A 476 10.420 15.181 -24.560 1.00 0.00 C ATOM 2082 O ILE A 476 10.503 15.270 -23.335 1.00 0.00 O ATOM 2083 CB ILE A 476 8.360 15.402 -26.077 1.00 0.00 C ATOM 2084 CG1 ILE A 476 7.053 14.681 -26.445 1.00 0.00 C ATOM 2085 CG2 ILE A 476 9.123 15.829 -27.338 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.178 15.461 -27.424 1.00 0.00 C ATOM 0 H ILE A 476 7.584 14.356 -23.935 1.00 0.00 H new ATOM 0 HA ILE A 476 9.647 13.726 -25.891 1.00 0.00 H new ATOM 0 HB ILE A 476 8.118 16.301 -25.511 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.293 13.711 -26.879 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.484 14.491 -25.535 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.494 16.486 -27.939 1.00 0.00 H new ATOM 0 HG22 ILE A 476 10.031 16.359 -27.052 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.386 14.946 -27.920 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.274 14.891 -27.637 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.907 16.421 -26.984 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.728 15.629 -28.350 1.00 0.00 H new ATOM 2098 N GLY A 477 11.338 15.687 -25.379 1.00 0.00 N ATOM 2099 CA GLY A 477 12.560 16.334 -24.929 1.00 0.00 C ATOM 2100 C GLY A 477 13.684 15.333 -24.687 1.00 0.00 C ATOM 2101 O GLY A 477 13.462 14.137 -24.492 1.00 0.00 O ATOM 0 H GLY A 477 11.248 15.656 -26.395 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.879 17.063 -25.674 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.361 16.884 -24.009 1.00 0.00 H new ATOM 2105 N ARG A 478 14.907 15.866 -24.719 1.00 0.00 N ATOM 2106 CA ARG A 478 16.148 15.105 -24.691 1.00 0.00 C ATOM 2107 C ARG A 478 16.453 14.535 -23.313 1.00 0.00 C ATOM 2108 O ARG A 478 15.795 14.853 -22.322 1.00 0.00 O ATOM 2109 CB ARG A 478 17.311 16.004 -25.127 1.00 0.00 C ATOM 2110 CG ARG A 478 17.234 16.450 -26.589 1.00 0.00 C ATOM 2111 CD ARG A 478 17.401 15.269 -27.542 1.00 0.00 C ATOM 2112 NE ARG A 478 17.749 15.737 -28.890 1.00 0.00 N ATOM 2113 CZ ARG A 478 18.864 15.421 -29.558 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.763 14.577 -29.059 1.00 0.00 N ATOM 2115 NH2 ARG A 478 19.090 15.957 -30.752 1.00 0.00 N ATOM 0 H ARG A 478 15.061 16.873 -24.767 1.00 0.00 H new ATOM 0 HA ARG A 478 16.026 14.267 -25.377 1.00 0.00 H new ATOM 0 HB2 ARG A 478 17.334 16.887 -24.488 1.00 0.00 H new ATOM 0 HB3 ARG A 478 18.249 15.471 -24.968 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.275 16.935 -26.773 1.00 0.00 H new ATOM 0 HG3 ARG A 478 18.009 17.191 -26.786 1.00 0.00 H new ATOM 0 HD2 ARG A 478 18.179 14.602 -27.171 1.00 0.00 H new ATOM 0 HD3 ARG A 478 16.477 14.691 -27.579 1.00 0.00 H new ATOM 0 HE ARG A 478 17.085 16.355 -29.356 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.611 14.152 -28.144 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.604 14.355 -29.591 1.00 0.00 H new ATOM 0 HH21 ARG A 478 18.415 16.606 -31.156 1.00 0.00 H new ATOM 0 HH22 ARG A 478 19.939 15.719 -31.265 1.00 0.00 H new ATOM 2129 N ASP A 479 17.477 13.683 -23.268 1.00 0.00 N ATOM 2130 CA ASP A 479 18.010 13.133 -22.034 1.00 0.00 C ATOM 2131 C ASP A 479 18.558 14.307 -21.216 1.00 0.00 C ATOM 2132 O ASP A 479 19.156 15.227 -21.774 1.00 0.00 O ATOM 2133 CB ASP A 479 19.141 12.177 -22.423 1.00 0.00 C ATOM 2134 CG ASP A 479 19.659 11.337 -21.262 1.00 0.00 C ATOM 2135 OD1 ASP A 479 18.999 11.339 -20.203 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.718 10.700 -21.450 1.00 0.00 O ATOM 0 H ASP A 479 17.962 13.354 -24.103 1.00 0.00 H new ATOM 0 HA ASP A 479 17.261 12.599 -21.449 1.00 0.00 H new ATOM 0 HB2 ASP A 479 18.788 11.513 -23.212 1.00 0.00 H new ATOM 0 HB3 ASP A 479 19.967 12.755 -22.839 1.00 0.00 H new ATOM 2141 N GLY A 480 18.359 14.281 -19.896 1.00 0.00 N ATOM 2142 CA GLY A 480 18.860 15.315 -19.002 1.00 0.00 C ATOM 2143 C GLY A 480 17.947 16.538 -18.918 1.00 0.00 C ATOM 2144 O GLY A 480 18.326 17.531 -18.297 1.00 0.00 O ATOM 0 H GLY A 480 17.845 13.539 -19.421 1.00 0.00 H new ATOM 0 HA2 GLY A 480 18.984 14.894 -18.004 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.847 15.630 -19.340 1.00 0.00 H new ATOM 2148 N GLN A 481 16.755 16.495 -19.523 1.00 0.00 N ATOM 2149 CA GLN A 481 15.841 17.630 -19.469 1.00 0.00 C ATOM 2150 C GLN A 481 15.272 17.773 -18.060 1.00 0.00 C ATOM 2151 O GLN A 481 14.841 16.788 -17.464 1.00 0.00 O ATOM 2152 CB GLN A 481 14.713 17.434 -20.483 1.00 0.00 C ATOM 2153 CG GLN A 481 13.735 18.609 -20.485 1.00 0.00 C ATOM 2154 CD GLN A 481 14.436 19.943 -20.726 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.326 20.052 -21.562 1.00 0.00 O ATOM 2156 NE2 GLN A 481 14.032 20.972 -19.988 1.00 0.00 N ATOM 0 H GLN A 481 16.407 15.693 -20.049 1.00 0.00 H new ATOM 0 HA GLN A 481 16.383 18.542 -19.719 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.138 17.314 -21.480 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.175 16.514 -20.253 1.00 0.00 H new ATOM 0 HG2 GLN A 481 12.982 18.451 -21.257 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.210 18.644 -19.531 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.288 20.846 -19.301 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.465 21.887 -20.109 1.00 0.00 H new ATOM 2165 N GLU A 482 15.264 18.994 -17.518 1.00 0.00 N ATOM 2166 CA GLU A 482 14.739 19.216 -16.180 1.00 0.00 C ATOM 2167 C GLU A 482 13.222 19.390 -16.227 1.00 0.00 C ATOM 2168 O GLU A 482 12.705 20.215 -16.982 1.00 0.00 O ATOM 2169 CB GLU A 482 15.433 20.422 -15.545 1.00 0.00 C ATOM 2170 CG GLU A 482 15.075 20.515 -14.060 1.00 0.00 C ATOM 2171 CD GLU A 482 15.810 21.653 -13.357 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.573 22.377 -14.036 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.601 21.796 -12.132 1.00 0.00 O ATOM 0 H GLU A 482 15.612 19.832 -17.984 1.00 0.00 H new ATOM 0 HA GLU A 482 14.946 18.345 -15.558 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.513 20.332 -15.661 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.132 21.336 -16.057 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.000 20.661 -13.956 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.317 19.572 -13.570 1.00 0.00 H new ATOM 2180 N ILE A 483 12.511 18.608 -15.414 1.00 0.00 N ATOM 2181 CA ILE A 483 11.062 18.673 -15.287 1.00 0.00 C ATOM 2182 C ILE A 483 10.686 19.549 -14.088 1.00 0.00 C ATOM 2183 O ILE A 483 11.427 19.609 -13.106 1.00 0.00 O ATOM 2184 CB ILE A 483 10.505 17.246 -15.172 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.830 16.458 -16.451 1.00 0.00 C ATOM 2186 CG2 ILE A 483 8.998 17.255 -14.902 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.462 14.978 -16.315 1.00 0.00 C ATOM 0 H ILE A 483 12.938 17.900 -14.816 1.00 0.00 H new ATOM 0 HA ILE A 483 10.618 19.133 -16.170 1.00 0.00 H new ATOM 0 HB ILE A 483 10.982 16.756 -14.323 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.289 16.891 -17.292 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.893 16.549 -16.674 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.636 16.230 -14.826 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.799 17.780 -13.968 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.485 17.762 -15.719 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.707 14.456 -17.240 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.023 14.538 -15.490 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.394 14.885 -16.118 1.00 0.00 H new ATOM 2199 N GLU A 484 9.537 20.231 -14.162 1.00 0.00 N ATOM 2200 CA GLU A 484 9.084 21.122 -13.102 1.00 0.00 C ATOM 2201 C GLU A 484 8.878 20.373 -11.783 1.00 0.00 C ATOM 2202 O GLU A 484 8.594 19.175 -11.777 1.00 0.00 O ATOM 2203 CB GLU A 484 7.793 21.820 -13.542 1.00 0.00 C ATOM 2204 CG GLU A 484 7.323 22.849 -12.511 1.00 0.00 C ATOM 2205 CD GLU A 484 6.023 23.533 -12.923 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.283 22.936 -13.736 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.783 24.652 -12.414 1.00 0.00 O ATOM 0 H GLU A 484 8.901 20.177 -14.958 1.00 0.00 H new ATOM 0 HA GLU A 484 9.857 21.870 -12.925 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.955 22.314 -14.500 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.011 21.076 -13.695 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.182 22.357 -11.549 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.099 23.602 -12.374 1.00 0.00 H new ATOM 2214 N LEU A 485 9.025 21.092 -10.664 1.00 0.00 N ATOM 2215 CA LEU A 485 8.888 20.545 -9.322 1.00 0.00 C ATOM 2216 C LEU A 485 7.563 19.803 -9.164 1.00 0.00 C ATOM 2217 O LEU A 485 7.551 18.640 -8.771 1.00 0.00 O ATOM 2218 CB LEU A 485 9.020 21.714 -8.330 1.00 0.00 C ATOM 2219 CG LEU A 485 8.831 21.398 -6.836 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.385 21.124 -6.429 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.703 20.229 -6.411 1.00 0.00 C ATOM 0 H LEU A 485 9.246 22.088 -10.673 1.00 0.00 H new ATOM 0 HA LEU A 485 9.668 19.809 -9.125 1.00 0.00 H new ATOM 0 HB2 LEU A 485 10.008 22.155 -8.459 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.292 22.476 -8.608 1.00 0.00 H new ATOM 0 HG LEU A 485 9.137 22.307 -6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.342 20.910 -5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.773 21.999 -6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 485 7.006 20.267 -6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.550 20.027 -5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.435 19.346 -6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.751 20.474 -6.586 1.00 0.00 H new ATOM 2233 N GLU A 486 6.445 20.466 -9.467 1.00 0.00 N ATOM 2234 CA GLU A 486 5.135 19.861 -9.273 1.00 0.00 C ATOM 2235 C GLU A 486 4.792 18.893 -10.397 1.00 0.00 C ATOM 2236 O GLU A 486 3.999 17.981 -10.183 1.00 0.00 O ATOM 2237 CB GLU A 486 4.074 20.949 -9.116 1.00 0.00 C ATOM 2238 CG GLU A 486 4.044 21.901 -10.311 1.00 0.00 C ATOM 2239 CD GLU A 486 2.945 22.957 -10.162 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.189 22.891 -9.164 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.864 23.832 -11.050 1.00 0.00 O ATOM 0 H GLU A 486 6.424 21.413 -9.844 1.00 0.00 H new ATOM 0 HA GLU A 486 5.159 19.274 -8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.095 20.485 -8.998 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.269 21.516 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 486 5.012 22.393 -10.409 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.881 21.332 -11.226 1.00 0.00 H new ATOM 2248 N CYS A 487 5.360 19.058 -11.593 1.00 0.00 N ATOM 2249 CA CYS A 487 5.066 18.142 -12.682 1.00 0.00 C ATOM 2250 C CYS A 487 5.657 16.760 -12.404 1.00 0.00 C ATOM 2251 O CYS A 487 4.948 15.756 -12.471 1.00 0.00 O ATOM 2252 CB CYS A 487 5.616 18.727 -13.979 1.00 0.00 C ATOM 2253 SG CYS A 487 5.290 17.570 -15.330 1.00 0.00 S ATOM 0 H CYS A 487 6.014 19.806 -11.824 1.00 0.00 H new ATOM 0 HA CYS A 487 3.987 18.017 -12.774 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.148 19.689 -14.186 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.687 18.906 -13.887 1.00 0.00 H new ATOM 0 HG CYS A 487 5.016 18.234 -16.414 1.00 0.00 H new ATOM 2259 N GLY A 488 6.955 16.702 -12.090 1.00 0.00 N ATOM 2260 CA GLY A 488 7.628 15.444 -11.810 1.00 0.00 C ATOM 2261 C GLY A 488 7.123 14.831 -10.506 1.00 0.00 C ATOM 2262 O GLY A 488 7.213 13.620 -10.317 1.00 0.00 O ATOM 0 H GLY A 488 7.558 17.522 -12.025 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.461 14.748 -12.632 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.703 15.609 -11.746 1.00 0.00 H new ATOM 2266 N THR A 489 6.585 15.664 -9.611 1.00 0.00 N ATOM 2267 CA THR A 489 6.035 15.189 -8.348 1.00 0.00 C ATOM 2268 C THR A 489 4.854 14.296 -8.708 1.00 0.00 C ATOM 2269 O THR A 489 4.757 13.177 -8.211 1.00 0.00 O ATOM 2270 CB THR A 489 5.536 16.394 -7.544 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.627 16.982 -6.879 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.488 15.996 -6.506 1.00 0.00 C ATOM 0 H THR A 489 6.521 16.673 -9.743 1.00 0.00 H new ATOM 0 HA THR A 489 6.775 14.650 -7.756 1.00 0.00 H new ATOM 0 HB THR A 489 5.074 17.093 -8.241 1.00 0.00 H new ATOM 0 HG1 THR A 489 6.927 17.771 -7.377 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.163 16.881 -5.960 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.632 15.544 -7.008 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.920 15.278 -5.809 1.00 0.00 H new ATOM 2280 N GLN A 490 3.957 14.787 -9.567 1.00 0.00 N ATOM 2281 CA GLN A 490 2.756 14.064 -9.950 1.00 0.00 C ATOM 2282 C GLN A 490 3.096 12.716 -10.576 1.00 0.00 C ATOM 2283 O GLN A 490 2.342 11.763 -10.395 1.00 0.00 O ATOM 2284 CB GLN A 490 1.950 14.913 -10.934 1.00 0.00 C ATOM 2285 CG GLN A 490 1.573 16.258 -10.308 1.00 0.00 C ATOM 2286 CD GLN A 490 0.255 16.239 -9.554 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.495 15.267 -9.571 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.032 17.344 -8.875 1.00 0.00 N ATOM 0 H GLN A 490 4.049 15.699 -10.014 1.00 0.00 H new ATOM 0 HA GLN A 490 2.164 13.873 -9.055 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.532 15.079 -11.840 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.047 14.378 -11.229 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.366 16.565 -9.626 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.520 17.011 -11.094 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.616 18.131 -8.885 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.901 17.405 -8.344 1.00 0.00 H new ATOM 2297 N LEU A 491 4.217 12.622 -11.304 1.00 0.00 N ATOM 2298 CA LEU A 491 4.610 11.356 -11.909 1.00 0.00 C ATOM 2299 C LEU A 491 4.843 10.310 -10.826 1.00 0.00 C ATOM 2300 O LEU A 491 4.392 9.174 -10.959 1.00 0.00 O ATOM 2301 CB LEU A 491 5.894 11.517 -12.734 1.00 0.00 C ATOM 2302 CG LEU A 491 5.799 12.620 -13.789 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.124 12.710 -14.542 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.684 12.328 -14.787 1.00 0.00 C ATOM 0 H LEU A 491 4.854 13.398 -11.483 1.00 0.00 H new ATOM 0 HA LEU A 491 3.804 11.034 -12.568 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.724 11.736 -12.063 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.123 10.572 -13.226 1.00 0.00 H new ATOM 0 HG LEU A 491 5.580 13.561 -13.284 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.062 13.495 -15.296 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.926 12.943 -13.841 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.332 11.757 -15.028 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.638 13.128 -15.526 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.884 11.381 -15.289 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.732 12.266 -14.261 1.00 0.00 H new ATOM 2316 N CYS A 492 5.541 10.690 -9.754 1.00 0.00 N ATOM 2317 CA CYS A 492 5.827 9.784 -8.654 1.00 0.00 C ATOM 2318 C CYS A 492 4.547 9.299 -7.973 1.00 0.00 C ATOM 2319 O CYS A 492 4.526 8.200 -7.421 1.00 0.00 O ATOM 2320 CB CYS A 492 6.744 10.482 -7.653 1.00 0.00 C ATOM 2321 SG CYS A 492 8.324 10.846 -8.458 1.00 0.00 S ATOM 0 H CYS A 492 5.919 11.629 -9.630 1.00 0.00 H new ATOM 0 HA CYS A 492 6.328 8.902 -9.052 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.282 11.403 -7.297 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.903 9.847 -6.781 1.00 0.00 H new ATOM 0 HG CYS A 492 9.132 9.840 -8.303 1.00 0.00 H new ATOM 2327 N LEU A 493 3.478 10.103 -8.007 1.00 0.00 N ATOM 2328 CA LEU A 493 2.214 9.730 -7.385 1.00 0.00 C ATOM 2329 C LEU A 493 1.424 8.746 -8.251 1.00 0.00 C ATOM 2330 O LEU A 493 0.584 8.016 -7.727 1.00 0.00 O ATOM 2331 CB LEU A 493 1.364 10.979 -7.131 1.00 0.00 C ATOM 2332 CG LEU A 493 2.137 12.107 -6.443 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.228 13.320 -6.282 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.658 11.691 -5.070 1.00 0.00 C ATOM 0 H LEU A 493 3.469 11.016 -8.461 1.00 0.00 H new ATOM 0 HA LEU A 493 2.447 9.240 -6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.972 11.343 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.506 10.708 -6.516 1.00 0.00 H new ATOM 0 HG LEU A 493 2.995 12.348 -7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.777 14.124 -5.792 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.892 13.656 -7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.364 13.049 -5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.200 12.522 -4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.819 11.415 -4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.327 10.838 -5.178 1.00 0.00 H new ATOM 2346 N LEU A 494 1.679 8.716 -9.565 1.00 0.00 N ATOM 2347 CA LEU A 494 0.928 7.862 -10.479 1.00 0.00 C ATOM 2348 C LEU A 494 1.664 6.569 -10.850 1.00 0.00 C ATOM 2349 O LEU A 494 1.120 5.762 -11.605 1.00 0.00 O ATOM 2350 CB LEU A 494 0.456 8.679 -11.688 1.00 0.00 C ATOM 2351 CG LEU A 494 1.568 9.419 -12.434 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.347 8.503 -13.371 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.947 10.546 -13.255 1.00 0.00 C ATOM 0 H LEU A 494 2.403 9.277 -10.015 1.00 0.00 H new ATOM 0 HA LEU A 494 0.040 7.507 -9.957 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.049 8.011 -12.386 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.283 9.406 -11.352 1.00 0.00 H new ATOM 0 HG LEU A 494 2.264 9.806 -11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.124 9.076 -13.877 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.805 7.699 -12.796 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.669 8.079 -14.112 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.731 11.080 -13.791 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.239 10.128 -13.970 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.427 11.236 -12.591 1.00 0.00 H new ATOM 2365 N PHE A 495 2.881 6.345 -10.342 1.00 0.00 N ATOM 2366 CA PHE A 495 3.524 5.042 -10.485 1.00 0.00 C ATOM 2367 C PHE A 495 2.785 3.897 -9.784 1.00 0.00 C ATOM 2368 O PHE A 495 2.300 4.084 -8.668 1.00 0.00 O ATOM 2369 CB PHE A 495 5.016 5.063 -10.137 1.00 0.00 C ATOM 2370 CG PHE A 495 5.935 5.550 -11.237 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.436 4.649 -12.190 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.308 6.898 -11.301 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.285 5.099 -13.211 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.143 7.354 -12.331 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.631 6.455 -13.289 1.00 0.00 C ATOM 0 H PHE A 495 3.430 7.040 -9.836 1.00 0.00 H new ATOM 0 HA PHE A 495 3.454 4.825 -11.551 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.158 5.697 -9.262 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.319 4.055 -9.854 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.166 3.605 -12.136 1.00 0.00 H new ATOM 0 HD2 PHE A 495 5.951 7.590 -10.553 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.673 4.400 -13.938 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.410 8.399 -12.386 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.271 6.806 -14.085 1.00 0.00 H new ATOM 2385 N PRO A 496 2.691 2.715 -10.408 1.00 0.00 N ATOM 2386 CA PRO A 496 2.055 1.549 -9.818 1.00 0.00 C ATOM 2387 C PRO A 496 2.919 0.993 -8.684 1.00 0.00 C ATOM 2388 O PRO A 496 4.118 1.268 -8.630 1.00 0.00 O ATOM 2389 CB PRO A 496 1.907 0.547 -10.963 1.00 0.00 C ATOM 2390 CG PRO A 496 3.096 0.893 -11.862 1.00 0.00 C ATOM 2391 CD PRO A 496 3.197 2.411 -11.734 1.00 0.00 C ATOM 0 HA PRO A 496 1.086 1.781 -9.375 1.00 0.00 H new ATOM 0 HB2 PRO A 496 1.952 -0.483 -10.609 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.957 0.664 -11.484 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.009 0.399 -11.530 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.924 0.586 -12.894 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.227 2.748 -11.849 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.610 2.911 -12.504 1.00 0.00 H new ATOM 2399 N PRO A 497 2.328 0.212 -7.774 1.00 0.00 N ATOM 2400 CA PRO A 497 3.019 -0.352 -6.628 1.00 0.00 C ATOM 2401 C PRO A 497 3.998 -1.448 -7.049 1.00 0.00 C ATOM 2402 O PRO A 497 3.772 -2.157 -8.030 1.00 0.00 O ATOM 2403 CB PRO A 497 1.915 -0.912 -5.734 1.00 0.00 C ATOM 2404 CG PRO A 497 0.828 -1.293 -6.737 1.00 0.00 C ATOM 2405 CD PRO A 497 0.933 -0.186 -7.783 1.00 0.00 C ATOM 0 HA PRO A 497 3.620 0.397 -6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.257 -1.774 -5.161 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.561 -0.172 -5.016 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.004 -2.278 -7.170 1.00 0.00 H new ATOM 0 HG3 PRO A 497 -0.158 -1.320 -6.274 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.632 -0.544 -8.767 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.282 0.653 -7.536 1.00 0.00 H new ATOM 2413 N ASP A 498 5.092 -1.584 -6.292 1.00 0.00 N ATOM 2414 CA ASP A 498 6.133 -2.575 -6.538 1.00 0.00 C ATOM 2415 C ASP A 498 5.794 -4.003 -6.100 1.00 0.00 C ATOM 2416 O ASP A 498 6.656 -4.880 -6.091 1.00 0.00 O ATOM 2417 CB ASP A 498 7.501 -2.102 -6.034 1.00 0.00 C ATOM 2418 CG ASP A 498 7.472 -1.488 -4.631 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.431 -1.603 -3.948 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.508 -0.900 -4.250 1.00 0.00 O ATOM 0 H ASP A 498 5.277 -0.997 -5.479 1.00 0.00 H new ATOM 0 HA ASP A 498 6.192 -2.652 -7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.189 -2.948 -6.035 1.00 0.00 H new ATOM 0 HB3 ASP A 498 7.899 -1.366 -6.733 1.00 0.00 H new ATOM 2425 N GLU A 499 4.536 -4.244 -5.730 1.00 0.00 N ATOM 2426 CA GLU A 499 4.079 -5.550 -5.272 1.00 0.00 C ATOM 2427 C GLU A 499 4.066 -6.577 -6.405 1.00 0.00 C ATOM 2428 O GLU A 499 3.843 -7.759 -6.159 1.00 0.00 O ATOM 2429 CB GLU A 499 2.675 -5.407 -4.674 1.00 0.00 C ATOM 2430 CG GLU A 499 2.659 -4.473 -3.459 1.00 0.00 C ATOM 2431 CD GLU A 499 3.441 -5.024 -2.261 1.00 0.00 C ATOM 2432 OE1 GLU A 499 3.807 -6.222 -2.286 1.00 0.00 O ATOM 2433 OE2 GLU A 499 3.666 -4.236 -1.315 1.00 0.00 O ATOM 0 H GLU A 499 3.804 -3.533 -5.741 1.00 0.00 H new ATOM 0 HA GLU A 499 4.775 -5.912 -4.515 1.00 0.00 H new ATOM 0 HB2 GLU A 499 1.995 -5.024 -5.435 1.00 0.00 H new ATOM 0 HB3 GLU A 499 2.304 -6.389 -4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 499 3.078 -3.508 -3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 499 1.626 -4.295 -3.159 1.00 0.00 H new ATOM 2440 N SER A 500 4.305 -6.135 -7.645 1.00 0.00 N ATOM 2441 CA SER A 500 4.304 -7.005 -8.814 1.00 0.00 C ATOM 2442 C SER A 500 5.689 -7.603 -9.093 1.00 0.00 C ATOM 2443 O SER A 500 5.852 -8.358 -10.050 1.00 0.00 O ATOM 2444 CB SER A 500 3.805 -6.210 -10.023 1.00 0.00 C ATOM 2445 OG SER A 500 3.676 -7.044 -11.154 1.00 0.00 O ATOM 0 H SER A 500 4.505 -5.158 -7.861 1.00 0.00 H new ATOM 0 HA SER A 500 3.637 -7.844 -8.618 1.00 0.00 H new ATOM 0 HB2 SER A 500 2.843 -5.753 -9.791 1.00 0.00 H new ATOM 0 HB3 SER A 500 4.499 -5.398 -10.242 1.00 0.00 H new ATOM 0 HG SER A 500 4.304 -7.793 -11.081 1.00 0.00 H new ATOM 2451 N ILE A 501 6.694 -7.275 -8.272 1.00 0.00 N ATOM 2452 CA ILE A 501 8.052 -7.773 -8.465 1.00 0.00 C ATOM 2453 C ILE A 501 8.125 -9.291 -8.270 1.00 0.00 C ATOM 2454 O ILE A 501 9.019 -9.939 -8.819 1.00 0.00 O ATOM 2455 CB ILE A 501 9.000 -7.031 -7.509 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.182 -5.589 -8.007 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.365 -7.725 -7.417 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.035 -4.755 -7.050 1.00 0.00 C ATOM 0 H ILE A 501 6.586 -6.662 -7.464 1.00 0.00 H new ATOM 0 HA ILE A 501 8.362 -7.579 -9.492 1.00 0.00 H new ATOM 0 HB ILE A 501 8.559 -7.035 -6.512 1.00 0.00 H new ATOM 0 HG12 ILE A 501 9.649 -5.602 -8.992 1.00 0.00 H new ATOM 0 HG13 ILE A 501 8.205 -5.120 -8.124 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.009 -7.173 -6.732 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.232 -8.742 -7.049 1.00 0.00 H new ATOM 0 HG23 ILE A 501 10.826 -7.754 -8.404 1.00 0.00 H new ATOM 0 HD11 ILE A 501 10.137 -3.743 -7.442 1.00 0.00 H new ATOM 0 HD12 ILE A 501 9.555 -4.719 -6.072 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.022 -5.208 -6.953 1.00 0.00 H new ATOM 2470 N ASP A 502 7.197 -9.863 -7.496 1.00 0.00 N ATOM 2471 CA ASP A 502 7.153 -11.295 -7.226 1.00 0.00 C ATOM 2472 C ASP A 502 5.743 -11.877 -7.113 1.00 0.00 C ATOM 2473 O ASP A 502 5.641 -13.126 -7.096 1.00 0.00 O ATOM 2474 CB ASP A 502 8.030 -11.652 -6.017 1.00 0.00 C ATOM 2475 CG ASP A 502 7.843 -10.749 -4.792 1.00 0.00 C ATOM 2476 OD1 ASP A 502 6.829 -10.019 -4.727 1.00 0.00 O ATOM 2477 OD2 ASP A 502 8.734 -10.798 -3.915 1.00 0.00 O ATOM 0 H ASP A 502 6.452 -9.338 -7.038 1.00 0.00 H new ATOM 0 HA ASP A 502 7.572 -11.777 -8.109 1.00 0.00 H new ATOM 0 HB2 ASP A 502 7.820 -12.681 -5.726 1.00 0.00 H new ATOM 0 HB3 ASP A 502 9.076 -11.614 -6.322 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 27.684 17.190 -30.235 1.00 0.00 O ATOM 2484 C5' U B 1 27.085 15.934 -29.982 1.00 0.00 C ATOM 2485 C4' U B 1 25.628 16.103 -29.545 1.00 0.00 C ATOM 2486 O4' U B 1 25.579 16.726 -28.270 1.00 0.00 O ATOM 2487 C3' U B 1 24.846 16.989 -30.515 1.00 0.00 C ATOM 2488 O3' U B 1 23.515 16.521 -30.632 1.00 0.00 O ATOM 2489 C2' U B 1 24.844 18.331 -29.794 1.00 0.00 C ATOM 2490 O2' U B 1 23.760 19.152 -30.186 1.00 0.00 O ATOM 2491 C1' U B 1 24.742 17.863 -28.347 1.00 0.00 C ATOM 2492 N1 U B 1 25.173 18.896 -27.379 1.00 0.00 N ATOM 2493 C2 U B 1 24.353 19.151 -26.286 1.00 0.00 C ATOM 2494 O2 U B 1 23.303 18.542 -26.085 1.00 0.00 O ATOM 2495 N3 U B 1 24.779 20.140 -25.417 1.00 0.00 N ATOM 2496 C4 U B 1 25.947 20.873 -25.530 1.00 0.00 C ATOM 2497 O4 U B 1 26.230 21.728 -24.693 1.00 0.00 O ATOM 2498 C5 U B 1 26.746 20.533 -26.687 1.00 0.00 C ATOM 2499 C6 U B 1 26.346 19.579 -27.558 1.00 0.00 C ATOM 0 H5' U B 1 27.643 15.410 -29.206 1.00 0.00 H new ATOM 0 H5'' U B 1 27.131 15.317 -30.880 1.00 0.00 H new ATOM 0 H4' U B 1 25.183 15.108 -29.521 1.00 0.00 H new ATOM 0 H3' U B 1 25.267 17.018 -31.520 1.00 0.00 H new ATOM 0 H2' U B 1 25.708 18.963 -30.001 1.00 0.00 H new ATOM 0 HO2' U B 1 23.036 18.592 -30.537 1.00 0.00 H new ATOM 0 HO5' U B 1 28.615 17.059 -30.511 1.00 0.00 H new ATOM 0 H1' U B 1 23.707 17.644 -28.085 1.00 0.00 H new ATOM 0 H3 U B 1 24.177 20.348 -24.620 1.00 0.00 H new ATOM 0 H5 U B 1 27.679 21.050 -26.858 1.00 0.00 H new ATOM 0 H6 U B 1 26.965 19.351 -28.413 1.00 0.00 H new ATOM 2510 P G B 2 23.070 15.525 -31.816 1.00 0.00 P ATOM 2511 OP1 G B 2 23.574 16.075 -33.095 1.00 0.00 O ATOM 2512 OP2 G B 2 21.622 15.259 -31.664 1.00 0.00 O ATOM 2513 O5' G B 2 23.863 14.163 -31.506 1.00 0.00 O ATOM 2514 C5' G B 2 23.427 13.279 -30.496 1.00 0.00 C ATOM 2515 C4' G B 2 24.414 12.121 -30.400 1.00 0.00 C ATOM 2516 O4' G B 2 25.676 12.617 -29.991 1.00 0.00 O ATOM 2517 C3' G B 2 23.945 11.071 -29.392 1.00 0.00 C ATOM 2518 O3' G B 2 24.013 9.786 -29.975 1.00 0.00 O ATOM 2519 C2' G B 2 24.925 11.177 -28.224 1.00 0.00 C ATOM 2520 O2' G B 2 25.450 9.917 -27.855 1.00 0.00 O ATOM 2521 C1' G B 2 26.052 12.067 -28.744 1.00 0.00 C ATOM 2522 N9 G B 2 26.392 13.131 -27.777 1.00 0.00 N ATOM 2523 C8 G B 2 27.640 13.467 -27.331 1.00 0.00 C ATOM 2524 N7 G B 2 27.656 14.413 -26.435 1.00 0.00 N ATOM 2525 C5 G B 2 26.312 14.751 -26.296 1.00 0.00 C ATOM 2526 C6 G B 2 25.707 15.744 -25.473 1.00 0.00 C ATOM 2527 O6 G B 2 26.248 16.509 -24.682 1.00 0.00 O ATOM 2528 N1 G B 2 24.331 15.794 -25.651 1.00 0.00 N ATOM 2529 C2 G B 2 23.622 14.987 -26.506 1.00 0.00 C ATOM 2530 N2 G B 2 22.304 15.169 -26.548 1.00 0.00 N ATOM 2531 N3 G B 2 24.182 14.051 -27.278 1.00 0.00 N ATOM 2532 C4 G B 2 25.531 13.987 -27.125 1.00 0.00 C ATOM 0 H5' G B 2 22.429 12.906 -30.725 1.00 0.00 H new ATOM 0 H5'' G B 2 23.361 13.800 -29.541 1.00 0.00 H new ATOM 0 H4' G B 2 24.484 11.652 -31.381 1.00 0.00 H new ATOM 0 H3' G B 2 22.915 11.230 -29.074 1.00 0.00 H new ATOM 0 H2' G B 2 24.433 11.574 -27.336 1.00 0.00 H new ATOM 0 HO2' G B 2 24.764 9.228 -27.977 1.00 0.00 H new ATOM 0 H1' G B 2 26.947 11.458 -28.875 1.00 0.00 H new ATOM 0 H8 G B 2 28.538 12.988 -27.692 1.00 0.00 H new ATOM 0 H1 G B 2 23.809 16.481 -25.107 1.00 0.00 H new ATOM 0 H21 G B 2 21.730 14.596 -27.166 1.00 0.00 H new ATOM 0 H22 G B 2 21.869 15.881 -25.962 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.368 4.131 -23.685 1.00 0.00 C HETATM 2545 C4 6MZ B 3 21.875 6.269 -23.893 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.713 6.631 -22.873 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 23.343 7.404 -30.268 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 21.582 9.233 -29.998 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.282 7.426 -24.339 1.00 0.00 N HETATM 2550 N3 6MZ B 3 21.653 5.019 -24.360 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.190 4.331 -22.664 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.383 5.584 -22.214 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.189 5.787 -21.159 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.845 4.711 -20.406 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.706 8.013 -22.701 1.00 0.00 N HETATM 2556 C8 6MZ B 3 21.848 8.431 -23.593 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 23.009 8.490 -28.035 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.235 9.254 -27.121 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 20.770 8.822 -27.172 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 20.687 7.488 -26.694 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.214 7.498 -25.361 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.372 8.752 -25.206 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.028 8.379 -25.438 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 19.876 9.703 -26.292 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.741 10.177 -26.996 1.00 0.00 O HETATM 2566 P 6MZ B 3 22.903 8.672 -29.642 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.492 4.142 -21.073 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.441 5.141 -19.601 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 22.623 9.126 -26.111 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 22.317 10.314 -27.363 1.00 0.00 H new HETATM 0 HA 6MZ B 3 17.560 9.109 -25.894 1.00 0.00 H new HETATM 0 H9 6MZ B 3 24.089 4.049 -19.983 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.603 9.484 -23.733 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.356 6.749 -20.863 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 20.424 8.912 -28.202 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 20.427 10.571 -25.929 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.439 9.222 -24.225 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.267 3.097 -24.013 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 19.627 6.596 -25.186 1.00 0.00 H new ATOM 2580 P C B 4 18.765 11.584 -27.777 1.00 0.00 P ATOM 2581 OP1 C B 4 18.766 11.319 -29.232 1.00 0.00 O ATOM 2582 OP2 C B 4 19.808 12.448 -27.179 1.00 0.00 O ATOM 2583 O5' C B 4 17.330 12.199 -27.374 1.00 0.00 O ATOM 2584 C5' C B 4 16.165 11.810 -28.070 1.00 0.00 C ATOM 2585 C4' C B 4 14.933 12.101 -27.214 1.00 0.00 C ATOM 2586 O4' C B 4 14.636 13.486 -27.252 1.00 0.00 O ATOM 2587 C3' C B 4 13.704 11.376 -27.775 1.00 0.00 C ATOM 2588 O3' C B 4 13.039 10.648 -26.764 1.00 0.00 O ATOM 2589 C2' C B 4 12.787 12.501 -28.272 1.00 0.00 C ATOM 2590 O2' C B 4 11.746 12.773 -27.353 1.00 0.00 O ATOM 2591 C1' C B 4 13.695 13.725 -28.283 1.00 0.00 C ATOM 2592 N1 C B 4 14.337 13.982 -29.598 1.00 0.00 N ATOM 2593 C2 C B 4 14.812 15.269 -29.823 1.00 0.00 C ATOM 2594 O2 C B 4 14.688 16.142 -28.963 1.00 0.00 O ATOM 2595 N3 C B 4 15.417 15.552 -31.006 1.00 0.00 N ATOM 2596 C4 C B 4 15.537 14.614 -31.946 1.00 0.00 C ATOM 2597 N4 C B 4 16.134 14.938 -33.093 1.00 0.00 N ATOM 2598 C5 C B 4 15.044 13.287 -31.748 1.00 0.00 C ATOM 2599 C6 C B 4 14.450 13.018 -30.566 1.00 0.00 C ATOM 0 H5' C B 4 16.211 10.748 -28.310 1.00 0.00 H new ATOM 0 H5'' C B 4 16.098 12.348 -29.016 1.00 0.00 H new ATOM 0 H4' C B 4 15.151 11.767 -26.200 1.00 0.00 H new ATOM 0 H3' C B 4 13.979 10.665 -28.555 1.00 0.00 H new ATOM 0 H2' C B 4 12.334 12.242 -29.229 1.00 0.00 H new ATOM 0 HO2' C B 4 10.880 12.617 -27.784 1.00 0.00 H new ATOM 0 H1' C B 4 13.123 14.637 -28.112 1.00 0.00 H new ATOM 0 H41 C B 4 16.239 14.239 -33.829 1.00 0.00 H new ATOM 0 H42 C B 4 16.486 15.885 -33.235 1.00 0.00 H new ATOM 0 H5 C B 4 15.143 12.531 -32.513 1.00 0.00 H new ATOM 0 H6 C B 4 14.058 12.029 -30.380 1.00 0.00 H new ATOM 2611 P A B 5 12.100 9.395 -27.146 1.00 0.00 P ATOM 2612 OP1 A B 5 11.845 8.631 -25.908 1.00 0.00 O ATOM 2613 OP2 A B 5 12.700 8.713 -28.315 1.00 0.00 O ATOM 2614 O5' A B 5 10.717 10.070 -27.609 1.00 0.00 O ATOM 2615 C5' A B 5 9.774 10.473 -26.641 1.00 0.00 C ATOM 2616 C4' A B 5 8.579 11.147 -27.305 1.00 0.00 C ATOM 2617 O4' A B 5 8.973 12.352 -27.931 1.00 0.00 O ATOM 2618 C3' A B 5 7.907 10.253 -28.340 1.00 0.00 C ATOM 2619 O3' A B 5 6.817 9.563 -27.766 1.00 0.00 O ATOM 2620 C2' A B 5 7.416 11.264 -29.369 1.00 0.00 C ATOM 2621 O2' A B 5 6.126 11.743 -29.033 1.00 0.00 O ATOM 2622 C1' A B 5 8.399 12.422 -29.220 1.00 0.00 C ATOM 2623 N9 A B 5 9.474 12.354 -30.231 1.00 0.00 N ATOM 2624 C8 A B 5 10.275 11.295 -30.576 1.00 0.00 C ATOM 2625 N7 A B 5 11.122 11.560 -31.531 1.00 0.00 N ATOM 2626 C5 A B 5 10.868 12.895 -31.835 1.00 0.00 C ATOM 2627 C6 A B 5 11.421 13.793 -32.766 1.00 0.00 C ATOM 2628 N6 A B 5 12.390 13.458 -33.623 1.00 0.00 N ATOM 2629 N1 A B 5 10.949 15.045 -32.802 1.00 0.00 N ATOM 2630 C2 A B 5 9.975 15.388 -31.971 1.00 0.00 C ATOM 2631 N3 A B 5 9.363 14.647 -31.058 1.00 0.00 N ATOM 2632 C4 A B 5 9.869 13.390 -31.043 1.00 0.00 C ATOM 0 H5' A B 5 10.240 11.160 -25.935 1.00 0.00 H new ATOM 0 H5'' A B 5 9.439 9.608 -26.069 1.00 0.00 H new ATOM 0 H4' A B 5 7.860 11.351 -26.511 1.00 0.00 H new ATOM 0 H3' A B 5 8.564 9.487 -28.753 1.00 0.00 H new ATOM 0 H2' A B 5 7.361 10.835 -30.369 1.00 0.00 H new ATOM 0 HO2' A B 5 5.832 12.391 -29.707 1.00 0.00 H new ATOM 0 H1' A B 5 7.861 13.359 -29.363 1.00 0.00 H new ATOM 0 H8 A B 5 10.210 10.328 -30.099 1.00 0.00 H new ATOM 0 H61 A B 5 12.754 14.151 -34.277 1.00 0.00 H new ATOM 0 H62 A B 5 12.765 12.510 -33.623 1.00 0.00 H new ATOM 0 H2 A B 5 9.634 16.410 -32.048 1.00 0.00 H new ATOM 2644 P C B 6 6.257 8.210 -28.416 1.00 0.00 P ATOM 2645 OP1 C B 6 4.926 7.942 -27.823 1.00 0.00 O ATOM 2646 OP2 C B 6 7.323 7.187 -28.328 1.00 0.00 O ATOM 2647 O5' C B 6 6.043 8.593 -29.963 1.00 0.00 O ATOM 2648 C5' C B 6 5.970 7.579 -30.938 1.00 0.00 C ATOM 2649 C4' C B 6 5.957 8.188 -32.341 1.00 0.00 C ATOM 2650 O4' C B 6 7.128 8.965 -32.557 1.00 0.00 O ATOM 2651 C3' C B 6 6.006 7.056 -33.365 1.00 0.00 C ATOM 2652 O3' C B 6 5.484 7.518 -34.593 1.00 0.00 O ATOM 2653 C2' C B 6 7.505 6.803 -33.455 1.00 0.00 C ATOM 2654 O2' C B 6 7.868 6.192 -34.679 1.00 0.00 O ATOM 2655 C1' C B 6 8.064 8.217 -33.321 1.00 0.00 C ATOM 2656 N1 C B 6 9.402 8.207 -32.683 1.00 0.00 N ATOM 2657 C2 C B 6 10.500 8.574 -33.453 1.00 0.00 C ATOM 2658 O2 C B 6 10.358 8.901 -34.631 1.00 0.00 O ATOM 2659 N3 C B 6 11.733 8.567 -32.880 1.00 0.00 N ATOM 2660 C4 C B 6 11.885 8.217 -31.600 1.00 0.00 C ATOM 2661 N4 C B 6 13.109 8.241 -31.078 1.00 0.00 N ATOM 2662 C5 C B 6 10.772 7.823 -30.794 1.00 0.00 C ATOM 2663 C6 C B 6 9.553 7.837 -31.375 1.00 0.00 C ATOM 0 H5' C B 6 5.070 6.983 -30.785 1.00 0.00 H new ATOM 0 H5'' C B 6 6.820 6.905 -30.835 1.00 0.00 H new ATOM 0 H4' C B 6 5.062 8.802 -32.439 1.00 0.00 H new ATOM 0 H3' C B 6 5.431 6.166 -33.110 1.00 0.00 H new ATOM 0 H2' C B 6 7.884 6.111 -32.703 1.00 0.00 H new ATOM 0 HO2' C B 6 8.837 6.048 -34.698 1.00 0.00 H new ATOM 0 HO3' C B 6 6.026 7.169 -35.331 1.00 0.00 H new ATOM 0 H1' C B 6 8.200 8.671 -34.303 1.00 0.00 H new ATOM 0 H41 C B 6 13.253 7.978 -30.103 1.00 0.00 H new ATOM 0 H42 C B 6 13.903 8.522 -31.653 1.00 0.00 H new ATOM 0 H5 C B 6 10.901 7.527 -29.763 1.00 0.00 H new ATOM 0 H6 C B 6 8.685 7.552 -30.799 1.00 0.00 H new TER 2675 C B 6