USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1207 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 362 THR OG1 : rot 42:sc= -2.3! USER MOD Set 1.2: A 364 GLN : amide:sc= -0.122 K(o=-2.4,f=-0.96) USER MOD Set 2.1: A 347 THR OG1 : rot -89:sc= -0.479 USER MOD Set 2.2: A 350 GLN : amide:sc= -0.722 K(o=-1.2,f=-2.3) USER MOD Set 3.1: A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 331 TYR OH : rot -92:sc= 1.07 USER MOD Single : A 279 LYS NZ :NH3+ -138:sc= 0.352 (180deg=-0.917) USER MOD Single : A 282 GLN : amide:sc= -12.4! C(o=-12!,f=-20!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 100:sc= -3.29! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0.077) USER MOD Single : A 298 THR OG1 : rot -80:sc= 0.58 USER MOD Single : A 300 LYS NZ :NH3+ -124:sc= -0.564 (180deg=-2.87!) USER MOD Single : A 301 TYR OH : rot 130:sc= -0.524 USER MOD Single : A 302 CYS SG : rot -16:sc= -1.39 USER MOD Single : A 308 THR OG1 : rot 110:sc= -1.87 USER MOD Single : A 310 LYS NZ :NH3+ -158:sc= -0.386 (180deg=-0.732) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 113:sc= -7.04! USER MOD Single : A 325 ASN : amide:sc= -1.59 K(o=-1.6,f=-7.1!) USER MOD Single : A 334 HIS : no HE2:sc= -6.49! C(o=-6.5!,f=-6.8!) USER MOD Single : A 342 LYS NZ :NH3+ 180:sc= -0.0182 (180deg=-0.0182) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 83:sc= 0.37 USER MOD Single : A 356 HIS : no HD1:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 358 THR OG1 : rot 76:sc= 0.171 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 HIS : no HD1:sc= -0.45 K(o=-0.45,f=0.095) USER MOD Single : A 371 SER OG : rot 43:sc= 0.0242 USER MOD Single : A 372 MET CE :methyl -155:sc= -3.04 (180deg=-4.74!) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 ASN : amide:sc= -0.974 K(o=-0.97,f=-6.5!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.243 USER MOD Single : A 393 THR OG1 : rot 21:sc= 1.05 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= -0.155 USER MOD Single : A 397 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.45) USER MOD Single : A 400 SER OG : rot -3:sc= 0.988 USER MOD Single : A 401 GLN : amide:sc= -2.4 K(o=-2.4,f=-3!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 422 MET CE :methyl 168:sc=-0.00938 (180deg=-0.229) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= 0.375 K(o=0.38,f=-0.9) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.843 K(o=-0.84,f=0.074) USER MOD ----------------------------------------------------------------- ATOM 15 N VAL A 278 5.824 14.340 8.166 1.00 0.00 N ATOM 16 CA VAL A 278 6.361 13.186 7.457 1.00 0.00 C ATOM 17 C VAL A 278 6.180 13.336 5.951 1.00 0.00 C ATOM 18 O VAL A 278 6.965 12.807 5.170 1.00 0.00 O ATOM 19 CB VAL A 278 5.686 11.875 7.915 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.187 11.917 7.646 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.325 10.674 7.227 1.00 0.00 C ATOM 0 HA VAL A 278 7.424 13.138 7.693 1.00 0.00 H new ATOM 0 HB VAL A 278 5.834 11.772 8.990 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.732 10.983 7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.743 12.750 8.191 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.013 12.048 6.578 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.836 9.760 7.563 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.212 10.771 6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.385 10.632 7.479 1.00 0.00 H new ATOM 31 N LYS A 279 5.136 14.054 5.552 1.00 0.00 N ATOM 32 CA LYS A 279 4.837 14.263 4.138 1.00 0.00 C ATOM 33 C LYS A 279 6.070 14.710 3.354 1.00 0.00 C ATOM 34 O LYS A 279 6.283 14.278 2.221 1.00 0.00 O ATOM 35 CB LYS A 279 3.731 15.308 3.988 1.00 0.00 C ATOM 36 CG LYS A 279 2.368 14.830 4.461 1.00 0.00 C ATOM 37 CD LYS A 279 1.337 15.944 4.395 1.00 0.00 C ATOM 38 CE LYS A 279 0.241 15.751 5.432 1.00 0.00 C ATOM 39 NZ LYS A 279 -1.028 16.422 5.031 1.00 0.00 N ATOM 0 H LYS A 279 4.479 14.503 6.190 1.00 0.00 H new ATOM 0 HA LYS A 279 4.507 13.308 3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.008 16.200 4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 279 3.660 15.600 2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.041 13.992 3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.444 14.463 5.484 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.827 16.904 4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 279 0.896 15.974 3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.059 14.686 5.574 1.00 0.00 H new ATOM 0 HE3 LYS A 279 0.574 16.148 6.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -1.447 16.894 5.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -0.830 17.127 4.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.694 15.713 4.663 1.00 0.00 H new ATOM 53 N PHE A 280 6.868 15.592 3.948 1.00 0.00 N ATOM 54 CA PHE A 280 8.062 16.106 3.281 1.00 0.00 C ATOM 55 C PHE A 280 9.005 14.975 2.878 1.00 0.00 C ATOM 56 O PHE A 280 9.448 14.906 1.732 1.00 0.00 O ATOM 57 CB PHE A 280 8.793 17.097 4.187 1.00 0.00 C ATOM 58 CG PHE A 280 10.036 17.670 3.567 1.00 0.00 C ATOM 59 CD1 PHE A 280 9.975 18.833 2.816 1.00 0.00 C ATOM 60 CD2 PHE A 280 11.261 17.044 3.730 1.00 0.00 C ATOM 61 CE1 PHE A 280 11.115 19.362 2.240 1.00 0.00 C ATOM 62 CE2 PHE A 280 12.403 17.568 3.156 1.00 0.00 C ATOM 63 CZ PHE A 280 12.330 18.728 2.410 1.00 0.00 C ATOM 0 H PHE A 280 6.712 15.965 4.885 1.00 0.00 H new ATOM 0 HA PHE A 280 7.740 16.619 2.375 1.00 0.00 H new ATOM 0 HB2 PHE A 280 8.115 17.911 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.058 16.598 5.119 1.00 0.00 H new ATOM 0 HD1 PHE A 280 9.027 19.331 2.679 1.00 0.00 H new ATOM 0 HD2 PHE A 280 11.324 16.136 4.312 1.00 0.00 H new ATOM 0 HE1 PHE A 280 11.055 20.270 1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 280 13.352 17.071 3.291 1.00 0.00 H new ATOM 0 HZ PHE A 280 13.222 19.139 1.960 1.00 0.00 H new ATOM 73 N ILE A 281 9.310 14.090 3.818 1.00 0.00 N ATOM 74 CA ILE A 281 10.196 12.965 3.539 1.00 0.00 C ATOM 75 C ILE A 281 9.434 11.807 2.913 1.00 0.00 C ATOM 76 O ILE A 281 9.973 11.053 2.104 1.00 0.00 O ATOM 77 CB ILE A 281 10.890 12.457 4.810 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.857 12.075 5.871 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.854 13.503 5.347 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.332 10.978 6.797 1.00 0.00 C ATOM 0 H ILE A 281 8.960 14.128 4.775 1.00 0.00 H new ATOM 0 HA ILE A 281 10.948 13.333 2.842 1.00 0.00 H new ATOM 0 HB ILE A 281 11.463 11.565 4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.608 12.957 6.461 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.940 11.753 5.377 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.336 13.125 6.248 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.611 13.720 4.594 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.306 14.415 5.584 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.553 10.754 7.526 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.554 10.083 6.216 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.232 11.305 7.317 1.00 0.00 H new ATOM 92 N GLN A 282 8.177 11.672 3.308 1.00 0.00 N ATOM 93 CA GLN A 282 7.319 10.611 2.812 1.00 0.00 C ATOM 94 C GLN A 282 7.176 10.714 1.302 1.00 0.00 C ATOM 95 O GLN A 282 7.227 9.714 0.586 1.00 0.00 O ATOM 96 CB GLN A 282 5.949 10.719 3.484 1.00 0.00 C ATOM 97 CG GLN A 282 5.138 9.442 3.442 1.00 0.00 C ATOM 98 CD GLN A 282 4.550 9.178 2.074 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.756 8.113 1.498 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.811 10.154 1.549 1.00 0.00 N ATOM 0 H GLN A 282 7.726 12.294 3.979 1.00 0.00 H new ATOM 0 HA GLN A 282 7.763 9.644 3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.089 11.014 4.524 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.381 11.514 3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.771 8.603 3.731 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.334 9.501 4.175 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.669 11.021 2.067 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.387 10.034 0.629 1.00 0.00 H new ATOM 109 N GLU A 283 6.983 11.937 0.835 1.00 0.00 N ATOM 110 CA GLU A 283 6.811 12.202 -0.587 1.00 0.00 C ATOM 111 C GLU A 283 8.086 11.913 -1.371 1.00 0.00 C ATOM 112 O GLU A 283 8.034 11.602 -2.558 1.00 0.00 O ATOM 113 CB GLU A 283 6.378 13.656 -0.796 1.00 0.00 C ATOM 114 CG GLU A 283 7.462 14.669 -0.469 1.00 0.00 C ATOM 115 CD GLU A 283 7.008 16.099 -0.685 1.00 0.00 C ATOM 116 OE1 GLU A 283 5.942 16.469 -0.151 1.00 0.00 O ATOM 117 OE2 GLU A 283 7.720 16.848 -1.387 1.00 0.00 O ATOM 0 H GLU A 283 6.941 12.769 1.424 1.00 0.00 H new ATOM 0 HA GLU A 283 6.035 11.535 -0.963 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.070 13.789 -1.833 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.505 13.859 -0.176 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.771 14.543 0.569 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.337 14.472 -1.088 1.00 0.00 H new ATOM 124 N LYS A 284 9.231 12.026 -0.710 1.00 0.00 N ATOM 125 CA LYS A 284 10.510 11.782 -1.368 1.00 0.00 C ATOM 126 C LYS A 284 10.704 10.303 -1.698 1.00 0.00 C ATOM 127 O LYS A 284 10.894 9.940 -2.859 1.00 0.00 O ATOM 128 CB LYS A 284 11.658 12.272 -0.485 1.00 0.00 C ATOM 129 CG LYS A 284 13.028 12.112 -1.126 1.00 0.00 C ATOM 130 CD LYS A 284 13.697 10.815 -0.697 1.00 0.00 C ATOM 131 CE LYS A 284 15.128 11.049 -0.241 1.00 0.00 C ATOM 132 NZ LYS A 284 15.915 9.784 -0.215 1.00 0.00 N ATOM 0 H LYS A 284 9.302 12.283 0.275 1.00 0.00 H new ATOM 0 HA LYS A 284 10.509 12.337 -2.306 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.498 13.323 -0.246 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.640 11.724 0.457 1.00 0.00 H new ATOM 0 HG2 LYS A 284 12.927 12.129 -2.211 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.660 12.957 -0.852 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.126 10.361 0.113 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.690 10.109 -1.527 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.610 11.763 -0.909 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.124 11.495 0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.885 9.985 0.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.470 9.111 0.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 15.940 9.371 -1.169 1.00 0.00 H new ATOM 146 N LYS A 285 10.686 9.454 -0.672 1.00 0.00 N ATOM 147 CA LYS A 285 10.893 8.019 -0.861 1.00 0.00 C ATOM 148 C LYS A 285 9.723 7.348 -1.580 1.00 0.00 C ATOM 149 O LYS A 285 9.923 6.461 -2.411 1.00 0.00 O ATOM 150 CB LYS A 285 11.101 7.343 0.494 1.00 0.00 C ATOM 151 CG LYS A 285 12.423 7.689 1.156 1.00 0.00 C ATOM 152 CD LYS A 285 12.572 6.990 2.498 1.00 0.00 C ATOM 153 CE LYS A 285 11.518 7.457 3.491 1.00 0.00 C ATOM 154 NZ LYS A 285 11.587 6.703 4.773 1.00 0.00 N ATOM 0 H LYS A 285 10.531 9.734 0.296 1.00 0.00 H new ATOM 0 HA LYS A 285 11.778 7.904 -1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.287 7.628 1.160 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.043 6.262 0.363 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.246 7.402 0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.490 8.768 1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.490 5.912 2.359 1.00 0.00 H new ATOM 0 HD3 LYS A 285 13.565 7.184 2.902 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.652 8.521 3.688 1.00 0.00 H new ATOM 0 HE3 LYS A 285 10.528 7.336 3.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 10.852 7.052 5.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 11.434 5.691 4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 12.523 6.839 5.206 1.00 0.00 H new ATOM 168 N LEU A 286 8.506 7.749 -1.238 1.00 0.00 N ATOM 169 CA LEU A 286 7.313 7.156 -1.836 1.00 0.00 C ATOM 170 C LEU A 286 7.185 7.498 -3.313 1.00 0.00 C ATOM 171 O LEU A 286 7.154 6.615 -4.169 1.00 0.00 O ATOM 172 CB LEU A 286 6.066 7.640 -1.101 1.00 0.00 C ATOM 173 CG LEU A 286 4.758 7.015 -1.575 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.828 5.499 -1.470 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.589 7.556 -0.762 1.00 0.00 C ATOM 0 H LEU A 286 8.317 8.480 -0.552 1.00 0.00 H new ATOM 0 HA LEU A 286 7.409 6.074 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.186 7.434 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 286 5.995 8.722 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 286 4.602 7.280 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.887 5.067 -1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.644 5.129 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.003 5.214 -0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.662 7.101 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.737 7.317 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.531 8.638 -0.884 1.00 0.00 H new ATOM 187 N ILE A 287 7.080 8.786 -3.596 1.00 0.00 N ATOM 188 CA ILE A 287 6.918 9.260 -4.964 1.00 0.00 C ATOM 189 C ILE A 287 8.061 8.795 -5.859 1.00 0.00 C ATOM 190 O ILE A 287 7.837 8.392 -7.001 1.00 0.00 O ATOM 191 CB ILE A 287 6.825 10.797 -4.998 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.637 11.253 -4.161 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.689 11.313 -6.423 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.622 12.736 -3.902 1.00 0.00 C ATOM 0 H ILE A 287 7.104 9.526 -2.895 1.00 0.00 H new ATOM 0 HA ILE A 287 5.990 8.834 -5.346 1.00 0.00 H new ATOM 0 HB ILE A 287 7.746 11.206 -4.583 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.715 10.971 -4.669 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.650 10.725 -3.207 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.626 12.401 -6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.558 11.006 -7.006 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.786 10.902 -6.874 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.750 12.992 -3.301 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.528 13.021 -3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.578 13.271 -4.851 1.00 0.00 H new ATOM 206 N GLY A 288 9.279 8.838 -5.338 1.00 0.00 N ATOM 207 CA GLY A 288 10.418 8.400 -6.116 1.00 0.00 C ATOM 208 C GLY A 288 10.334 6.926 -6.449 1.00 0.00 C ATOM 209 O GLY A 288 10.630 6.515 -7.567 1.00 0.00 O ATOM 0 H GLY A 288 9.497 9.166 -4.397 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.473 8.979 -7.038 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.335 8.596 -5.561 1.00 0.00 H new ATOM 213 N ARG A 289 9.914 6.133 -5.471 1.00 0.00 N ATOM 214 CA ARG A 289 9.777 4.692 -5.651 1.00 0.00 C ATOM 215 C ARG A 289 8.716 4.364 -6.683 1.00 0.00 C ATOM 216 O ARG A 289 8.743 3.300 -7.303 1.00 0.00 O ATOM 217 CB ARG A 289 9.396 4.026 -4.329 1.00 0.00 C ATOM 218 CG ARG A 289 9.341 2.509 -4.398 1.00 0.00 C ATOM 219 CD ARG A 289 8.874 1.915 -3.078 1.00 0.00 C ATOM 220 NE ARG A 289 9.475 0.608 -2.820 1.00 0.00 N ATOM 221 CZ ARG A 289 8.817 -0.549 -2.900 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.534 -0.577 -3.243 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.449 -1.686 -2.639 1.00 0.00 N ATOM 0 H ARG A 289 9.661 6.465 -4.540 1.00 0.00 H new ATOM 0 HA ARG A 289 10.739 4.314 -5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.116 4.319 -3.565 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.423 4.401 -4.011 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.665 2.203 -5.197 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.327 2.118 -4.647 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.126 2.596 -2.265 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.788 1.819 -3.088 1.00 0.00 H new ATOM 0 HE ARG A 289 10.461 0.579 -2.562 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.042 0.293 -3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.041 -1.468 -3.301 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.435 -1.673 -2.378 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.949 -2.573 -2.699 1.00 0.00 H new ATOM 237 N TYR A 290 7.789 5.283 -6.869 1.00 0.00 N ATOM 238 CA TYR A 290 6.731 5.086 -7.835 1.00 0.00 C ATOM 239 C TYR A 290 7.266 5.287 -9.245 1.00 0.00 C ATOM 240 O TYR A 290 7.192 4.394 -10.087 1.00 0.00 O ATOM 241 CB TYR A 290 5.569 6.046 -7.574 1.00 0.00 C ATOM 242 CG TYR A 290 4.539 6.045 -8.678 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.753 6.753 -9.855 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.361 5.323 -8.553 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.820 6.742 -10.872 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.426 5.305 -9.566 1.00 0.00 C ATOM 247 CZ TYR A 290 2.659 6.016 -10.723 1.00 0.00 C ATOM 248 OH TYR A 290 1.730 5.998 -11.737 1.00 0.00 O ATOM 0 H TYR A 290 7.748 6.169 -6.366 1.00 0.00 H new ATOM 0 HA TYR A 290 6.362 4.065 -7.735 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.086 5.775 -6.635 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.961 7.056 -7.452 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.664 7.321 -9.976 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.173 4.766 -7.647 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.999 7.299 -11.779 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.515 4.736 -9.453 1.00 0.00 H new ATOM 0 HH TYR A 290 1.825 5.170 -12.253 1.00 0.00 H new ATOM 258 N PHE A 291 7.774 6.482 -9.497 1.00 0.00 N ATOM 259 CA PHE A 291 8.291 6.837 -10.809 1.00 0.00 C ATOM 260 C PHE A 291 9.649 6.198 -11.113 1.00 0.00 C ATOM 261 O PHE A 291 10.007 6.053 -12.282 1.00 0.00 O ATOM 262 CB PHE A 291 8.393 8.359 -10.929 1.00 0.00 C ATOM 263 CG PHE A 291 8.888 8.835 -12.266 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.243 9.015 -12.494 1.00 0.00 C ATOM 265 CD2 PHE A 291 7.997 9.109 -13.291 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.700 9.458 -13.720 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.448 9.552 -14.519 1.00 0.00 C ATOM 268 CZ PHE A 291 9.802 9.727 -14.734 1.00 0.00 C ATOM 0 H PHE A 291 7.840 7.228 -8.805 1.00 0.00 H new ATOM 0 HA PHE A 291 7.588 6.445 -11.544 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.412 8.795 -10.740 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.061 8.730 -10.152 1.00 0.00 H new ATOM 0 HD1 PHE A 291 10.950 8.807 -11.704 1.00 0.00 H new ATOM 0 HD2 PHE A 291 6.938 8.975 -13.128 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.759 9.594 -13.885 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.743 9.761 -15.310 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.157 10.073 -15.693 1.00 0.00 H new ATOM 278 N ASP A 292 10.414 5.813 -10.087 1.00 0.00 N ATOM 279 CA ASP A 292 11.721 5.198 -10.328 1.00 0.00 C ATOM 280 C ASP A 292 11.561 3.731 -10.677 1.00 0.00 C ATOM 281 O ASP A 292 12.139 3.240 -11.645 1.00 0.00 O ATOM 282 CB ASP A 292 12.624 5.335 -9.100 1.00 0.00 C ATOM 283 CG ASP A 292 14.090 5.444 -9.471 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.567 4.603 -10.261 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.761 6.371 -8.971 1.00 0.00 O ATOM 0 H ASP A 292 10.159 5.913 -9.105 1.00 0.00 H new ATOM 0 HA ASP A 292 12.185 5.719 -11.166 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.329 6.217 -8.532 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.480 4.473 -8.448 1.00 0.00 H new ATOM 290 N GLU A 293 10.765 3.036 -9.885 1.00 0.00 N ATOM 291 CA GLU A 293 10.516 1.627 -10.112 1.00 0.00 C ATOM 292 C GLU A 293 9.888 1.432 -11.489 1.00 0.00 C ATOM 293 O GLU A 293 10.238 0.504 -12.218 1.00 0.00 O ATOM 294 CB GLU A 293 9.613 1.081 -9.012 1.00 0.00 C ATOM 295 CG GLU A 293 9.656 -0.430 -8.865 1.00 0.00 C ATOM 296 CD GLU A 293 11.068 -0.980 -8.813 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.959 -0.281 -8.283 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.285 -2.108 -9.301 1.00 0.00 O ATOM 0 H GLU A 293 10.280 3.427 -9.077 1.00 0.00 H new ATOM 0 HA GLU A 293 11.457 1.077 -10.085 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.899 1.536 -8.063 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.586 1.386 -9.215 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.127 -0.716 -7.956 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.125 -0.886 -9.700 1.00 0.00 H new ATOM 305 N ILE A 294 8.979 2.338 -11.852 1.00 0.00 N ATOM 306 CA ILE A 294 8.329 2.289 -13.157 1.00 0.00 C ATOM 307 C ILE A 294 9.373 2.446 -14.256 1.00 0.00 C ATOM 308 O ILE A 294 9.270 1.836 -15.320 1.00 0.00 O ATOM 309 CB ILE A 294 7.263 3.397 -13.314 1.00 0.00 C ATOM 310 CG1 ILE A 294 6.108 3.175 -12.340 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.737 3.441 -14.744 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.267 4.414 -12.120 1.00 0.00 C ATOM 0 H ILE A 294 8.678 3.112 -11.260 1.00 0.00 H new ATOM 0 HA ILE A 294 7.830 1.323 -13.238 1.00 0.00 H new ATOM 0 HB ILE A 294 7.735 4.353 -13.086 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.472 2.374 -12.717 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.508 2.840 -11.383 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.988 4.228 -14.832 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.560 3.646 -15.428 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.286 2.481 -14.996 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.464 4.189 -11.418 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.891 5.210 -11.714 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.839 4.737 -13.069 1.00 0.00 H new ATOM 324 N SER A 295 10.387 3.265 -13.979 1.00 0.00 N ATOM 325 CA SER A 295 11.462 3.503 -14.934 1.00 0.00 C ATOM 326 C SER A 295 12.145 2.189 -15.316 1.00 0.00 C ATOM 327 O SER A 295 12.859 2.115 -16.317 1.00 0.00 O ATOM 328 CB SER A 295 12.488 4.482 -14.356 1.00 0.00 C ATOM 329 OG SER A 295 12.285 5.789 -14.862 1.00 0.00 O ATOM 0 H SER A 295 10.484 3.774 -13.100 1.00 0.00 H new ATOM 0 HA SER A 295 11.027 3.942 -15.832 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.412 4.494 -13.269 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.495 4.146 -14.602 1.00 0.00 H new ATOM 0 HG SER A 295 12.951 6.396 -14.477 1.00 0.00 H new ATOM 335 N GLN A 296 11.912 1.154 -14.512 1.00 0.00 N ATOM 336 CA GLN A 296 12.489 -0.161 -14.751 1.00 0.00 C ATOM 337 C GLN A 296 11.555 -1.036 -15.588 1.00 0.00 C ATOM 338 O GLN A 296 11.804 -2.228 -15.761 1.00 0.00 O ATOM 339 CB GLN A 296 12.776 -0.849 -13.416 1.00 0.00 C ATOM 340 CG GLN A 296 13.831 -0.138 -12.586 1.00 0.00 C ATOM 341 CD GLN A 296 14.395 -1.011 -11.482 1.00 0.00 C ATOM 342 OE1 GLN A 296 13.651 -1.636 -10.728 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.718 -1.056 -11.382 1.00 0.00 N ATOM 0 H GLN A 296 11.321 1.205 -13.682 1.00 0.00 H new ATOM 0 HA GLN A 296 13.417 -0.026 -15.306 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.852 -0.910 -12.841 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.102 -1.872 -13.605 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.643 0.186 -13.238 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.397 0.760 -12.147 1.00 0.00 H new ATOM 0 HE21 GLN A 296 16.297 -0.521 -12.029 1.00 0.00 H new ATOM 0 HE22 GLN A 296 16.156 -1.626 -10.658 1.00 0.00 H new ATOM 352 N ASP A 297 10.472 -0.446 -16.094 1.00 0.00 N ATOM 353 CA ASP A 297 9.507 -1.193 -16.893 1.00 0.00 C ATOM 354 C ASP A 297 8.939 -2.352 -16.080 1.00 0.00 C ATOM 355 O ASP A 297 8.608 -3.406 -16.621 1.00 0.00 O ATOM 356 CB ASP A 297 10.161 -1.721 -18.170 1.00 0.00 C ATOM 357 CG ASP A 297 10.488 -0.614 -19.153 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.892 0.477 -19.039 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.342 -0.839 -20.037 1.00 0.00 O ATOM 0 H ASP A 297 10.244 0.540 -15.965 1.00 0.00 H new ATOM 0 HA ASP A 297 8.695 -0.521 -17.171 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.075 -2.256 -17.912 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.494 -2.440 -18.646 1.00 0.00 H new ATOM 364 N THR A 298 8.848 -2.143 -14.772 1.00 0.00 N ATOM 365 CA THR A 298 8.340 -3.164 -13.868 1.00 0.00 C ATOM 366 C THR A 298 6.871 -2.933 -13.515 1.00 0.00 C ATOM 367 O THR A 298 6.306 -3.660 -12.701 1.00 0.00 O ATOM 368 CB THR A 298 9.188 -3.209 -12.597 1.00 0.00 C ATOM 369 OG1 THR A 298 9.049 -2.011 -11.857 1.00 0.00 O ATOM 370 CG2 THR A 298 10.663 -3.412 -12.871 1.00 0.00 C ATOM 0 H THR A 298 9.120 -1.273 -14.314 1.00 0.00 H new ATOM 0 HA THR A 298 8.407 -4.123 -14.382 1.00 0.00 H new ATOM 0 HB THR A 298 8.817 -4.065 -12.033 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.611 -1.314 -12.255 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.209 -3.435 -11.928 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.809 -4.355 -13.397 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.035 -2.592 -13.486 1.00 0.00 H new ATOM 378 N GLY A 299 6.252 -1.925 -14.127 1.00 0.00 N ATOM 379 CA GLY A 299 4.853 -1.642 -13.859 1.00 0.00 C ATOM 380 C GLY A 299 4.561 -1.483 -12.384 1.00 0.00 C ATOM 381 O GLY A 299 5.025 -0.541 -11.762 1.00 0.00 O ATOM 0 H GLY A 299 6.694 -1.301 -14.802 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.564 -0.731 -14.382 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.240 -2.448 -14.262 1.00 0.00 H new ATOM 385 N LYS A 300 3.785 -2.411 -11.832 1.00 0.00 N ATOM 386 CA LYS A 300 3.415 -2.392 -10.414 1.00 0.00 C ATOM 387 C LYS A 300 3.172 -0.967 -9.890 1.00 0.00 C ATOM 388 O LYS A 300 3.427 -0.676 -8.721 1.00 0.00 O ATOM 389 CB LYS A 300 4.491 -3.091 -9.572 1.00 0.00 C ATOM 390 CG LYS A 300 5.739 -2.255 -9.347 1.00 0.00 C ATOM 391 CD LYS A 300 6.852 -3.064 -8.698 1.00 0.00 C ATOM 392 CE LYS A 300 7.383 -4.141 -9.632 1.00 0.00 C ATOM 393 NZ LYS A 300 6.965 -5.505 -9.203 1.00 0.00 N ATOM 0 H LYS A 300 3.394 -3.197 -12.351 1.00 0.00 H new ATOM 0 HA LYS A 300 2.474 -2.934 -10.322 1.00 0.00 H new ATOM 0 HB2 LYS A 300 4.065 -3.357 -8.605 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.774 -4.022 -10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 300 6.087 -1.858 -10.300 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.495 -1.401 -8.716 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.666 -2.398 -8.410 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.480 -3.526 -7.784 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.024 -3.953 -10.644 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.471 -4.089 -9.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 7.807 -6.102 -9.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 6.445 -5.442 -8.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 6.350 -5.924 -9.930 1.00 0.00 H new ATOM 407 N TYR A 301 2.665 -0.092 -10.755 1.00 0.00 N ATOM 408 CA TYR A 301 2.370 1.293 -10.375 1.00 0.00 C ATOM 409 C TYR A 301 1.318 1.882 -11.308 1.00 0.00 C ATOM 410 O TYR A 301 1.244 1.500 -12.475 1.00 0.00 O ATOM 411 CB TYR A 301 3.639 2.160 -10.409 1.00 0.00 C ATOM 412 CG TYR A 301 4.670 1.768 -9.379 1.00 0.00 C ATOM 413 CD1 TYR A 301 4.609 2.276 -8.094 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.699 0.893 -9.686 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.543 1.922 -7.140 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.634 0.535 -8.740 1.00 0.00 C ATOM 417 CZ TYR A 301 6.553 1.049 -7.468 1.00 0.00 C ATOM 418 OH TYR A 301 7.488 0.693 -6.522 1.00 0.00 O ATOM 0 H TYR A 301 2.448 -0.315 -11.726 1.00 0.00 H new ATOM 0 HA TYR A 301 1.986 1.286 -9.355 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.086 2.095 -11.401 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.360 3.202 -10.253 1.00 0.00 H new ATOM 0 HD1 TYR A 301 3.817 2.962 -7.832 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.769 0.485 -10.683 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.480 2.329 -6.142 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.430 -0.149 -8.997 1.00 0.00 H new ATOM 0 HH TYR A 301 7.574 -0.283 -6.498 1.00 0.00 H new ATOM 428 N CYS A 302 0.508 2.822 -10.812 1.00 0.00 N ATOM 429 CA CYS A 302 -0.516 3.446 -11.651 1.00 0.00 C ATOM 430 C CYS A 302 -0.704 4.912 -11.259 1.00 0.00 C ATOM 431 O CYS A 302 -0.388 5.297 -10.137 1.00 0.00 O ATOM 432 CB CYS A 302 -1.841 2.694 -11.521 1.00 0.00 C ATOM 433 SG CYS A 302 -1.692 0.899 -11.683 1.00 0.00 S ATOM 0 H CYS A 302 0.540 3.162 -9.851 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.187 3.400 -12.689 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.284 2.925 -10.552 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.530 3.060 -12.282 1.00 0.00 H new ATOM 0 HG CYS A 302 -0.540 0.605 -12.209 1.00 0.00 H new ATOM 439 N PHE A 303 -1.207 5.738 -12.177 1.00 0.00 N ATOM 440 CA PHE A 303 -1.407 7.156 -11.882 1.00 0.00 C ATOM 441 C PHE A 303 -2.817 7.614 -12.241 1.00 0.00 C ATOM 442 O PHE A 303 -3.438 7.086 -13.163 1.00 0.00 O ATOM 443 CB PHE A 303 -0.393 8.006 -12.647 1.00 0.00 C ATOM 444 CG PHE A 303 -0.509 7.880 -14.139 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.337 8.729 -14.857 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.210 6.914 -14.824 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.445 8.616 -16.230 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.105 6.796 -16.198 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.724 7.649 -16.901 1.00 0.00 C ATOM 0 H PHE A 303 -1.480 5.455 -13.118 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.265 7.286 -10.809 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.523 9.052 -12.368 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.613 7.718 -12.343 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -1.904 9.487 -14.337 1.00 0.00 H new ATOM 0 HD2 PHE A 303 0.860 6.245 -14.279 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -2.093 9.284 -16.778 1.00 0.00 H new ATOM 0 HE2 PHE A 303 0.670 6.038 -16.721 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.808 7.559 -17.974 1.00 0.00 H new ATOM 459 N GLY A 304 -3.314 8.607 -11.505 1.00 0.00 N ATOM 460 CA GLY A 304 -4.640 9.129 -11.753 1.00 0.00 C ATOM 461 C GLY A 304 -5.662 8.590 -10.778 1.00 0.00 C ATOM 462 O GLY A 304 -5.371 7.690 -9.994 1.00 0.00 O ATOM 0 H GLY A 304 -2.815 9.058 -10.738 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.618 10.217 -11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.943 8.877 -12.769 1.00 0.00 H new ATOM 466 N VAL A 305 -6.864 9.135 -10.837 1.00 0.00 N ATOM 467 CA VAL A 305 -7.935 8.691 -9.954 1.00 0.00 C ATOM 468 C VAL A 305 -8.393 7.297 -10.349 1.00 0.00 C ATOM 469 O VAL A 305 -8.270 6.346 -9.579 1.00 0.00 O ATOM 470 CB VAL A 305 -9.156 9.632 -9.968 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.760 9.723 -8.580 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.789 11.012 -10.478 1.00 0.00 C ATOM 0 H VAL A 305 -7.125 9.881 -11.482 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.522 8.694 -8.945 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.895 9.214 -10.651 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.622 10.390 -8.601 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -10.076 8.732 -8.255 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.017 10.113 -7.885 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.674 11.649 -10.474 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.026 11.447 -9.833 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.403 10.934 -11.494 1.00 0.00 H new ATOM 482 N GLU A 306 -8.923 7.194 -11.560 1.00 0.00 N ATOM 483 CA GLU A 306 -9.413 5.928 -12.087 1.00 0.00 C ATOM 484 C GLU A 306 -8.425 4.789 -11.832 1.00 0.00 C ATOM 485 O GLU A 306 -8.764 3.796 -11.188 1.00 0.00 O ATOM 486 CB GLU A 306 -9.680 6.061 -13.590 1.00 0.00 C ATOM 487 CG GLU A 306 -8.549 6.732 -14.358 1.00 0.00 C ATOM 488 CD GLU A 306 -9.024 7.410 -15.627 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.931 8.264 -15.542 1.00 0.00 O ATOM 490 OE2 GLU A 306 -8.488 7.085 -16.709 1.00 0.00 O ATOM 0 H GLU A 306 -9.025 7.981 -12.201 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.340 5.686 -11.568 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.852 5.069 -14.008 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.596 6.633 -13.738 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.067 7.469 -13.716 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.794 5.987 -14.610 1.00 0.00 H new ATOM 497 N ASP A 307 -7.210 4.930 -12.349 1.00 0.00 N ATOM 498 CA ASP A 307 -6.189 3.905 -12.188 1.00 0.00 C ATOM 499 C ASP A 307 -5.874 3.656 -10.715 1.00 0.00 C ATOM 500 O ASP A 307 -5.914 2.517 -10.249 1.00 0.00 O ATOM 501 CB ASP A 307 -4.927 4.321 -12.935 1.00 0.00 C ATOM 502 CG ASP A 307 -5.015 4.047 -14.424 1.00 0.00 C ATOM 503 OD1 ASP A 307 -5.897 3.262 -14.832 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.202 4.617 -15.181 1.00 0.00 O ATOM 0 H ASP A 307 -6.909 5.745 -12.883 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.570 2.973 -12.605 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.748 5.384 -12.775 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.071 3.788 -12.521 1.00 0.00 H new ATOM 509 N THR A 308 -5.548 4.720 -9.990 1.00 0.00 N ATOM 510 CA THR A 308 -5.214 4.588 -8.576 1.00 0.00 C ATOM 511 C THR A 308 -6.358 3.921 -7.813 1.00 0.00 C ATOM 512 O THR A 308 -6.126 3.093 -6.933 1.00 0.00 O ATOM 513 CB THR A 308 -4.868 5.943 -7.948 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.755 6.525 -8.600 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.526 5.832 -6.482 1.00 0.00 C ATOM 0 H THR A 308 -5.508 5.673 -10.352 1.00 0.00 H new ATOM 0 HA THR A 308 -4.329 3.955 -8.505 1.00 0.00 H new ATOM 0 HB THR A 308 -5.759 6.561 -8.062 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.050 7.301 -9.121 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.289 6.820 -6.088 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.377 5.420 -5.940 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.664 5.176 -6.358 1.00 0.00 H new ATOM 523 N LEU A 309 -7.592 4.272 -8.165 1.00 0.00 N ATOM 524 CA LEU A 309 -8.762 3.687 -7.516 1.00 0.00 C ATOM 525 C LEU A 309 -8.934 2.225 -7.912 1.00 0.00 C ATOM 526 O LEU A 309 -9.058 1.350 -7.055 1.00 0.00 O ATOM 527 CB LEU A 309 -10.026 4.465 -7.882 1.00 0.00 C ATOM 528 CG LEU A 309 -10.562 5.378 -6.783 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.800 6.690 -6.764 1.00 0.00 C ATOM 530 CD2 LEU A 309 -12.049 5.620 -6.983 1.00 0.00 C ATOM 0 H LEU A 309 -7.807 4.955 -8.892 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.604 3.744 -6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.820 5.068 -8.766 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.806 3.754 -8.155 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.418 4.889 -5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.195 7.329 -5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.744 6.495 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.913 7.190 -7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.421 6.273 -6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.214 6.092 -7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.580 4.669 -6.948 1.00 0.00 H new ATOM 542 N LYS A 310 -8.953 1.969 -9.218 1.00 0.00 N ATOM 543 CA LYS A 310 -9.127 0.614 -9.728 1.00 0.00 C ATOM 544 C LYS A 310 -8.120 -0.343 -9.106 1.00 0.00 C ATOM 545 O LYS A 310 -8.488 -1.406 -8.610 1.00 0.00 O ATOM 546 CB LYS A 310 -8.992 0.590 -11.252 1.00 0.00 C ATOM 547 CG LYS A 310 -10.161 1.232 -11.982 1.00 0.00 C ATOM 548 CD LYS A 310 -9.981 1.165 -13.494 1.00 0.00 C ATOM 549 CE LYS A 310 -9.862 2.551 -14.107 1.00 0.00 C ATOM 550 NZ LYS A 310 -11.172 3.061 -14.599 1.00 0.00 N ATOM 0 H LYS A 310 -8.850 2.682 -9.940 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.130 0.285 -9.454 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.073 1.104 -11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.893 -0.444 -11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.086 0.729 -11.702 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.258 2.272 -11.672 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.089 0.585 -13.729 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.827 0.642 -13.939 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.460 3.241 -13.365 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.152 2.522 -14.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.011 3.797 -15.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -11.713 2.279 -15.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.709 3.463 -13.804 1.00 0.00 H new ATOM 564 N ALA A 311 -6.851 0.039 -9.131 1.00 0.00 N ATOM 565 CA ALA A 311 -5.804 -0.799 -8.564 1.00 0.00 C ATOM 566 C ALA A 311 -6.043 -1.044 -7.082 1.00 0.00 C ATOM 567 O ALA A 311 -5.755 -2.127 -6.572 1.00 0.00 O ATOM 568 CB ALA A 311 -4.432 -0.191 -8.797 1.00 0.00 C ATOM 0 H ALA A 311 -6.523 0.917 -9.534 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.836 -1.762 -9.074 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.669 -0.838 -8.363 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.256 -0.090 -9.868 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.385 0.791 -8.327 1.00 0.00 H new ATOM 574 N LEU A 312 -6.605 -0.053 -6.393 1.00 0.00 N ATOM 575 CA LEU A 312 -6.911 -0.205 -4.978 1.00 0.00 C ATOM 576 C LEU A 312 -8.003 -1.249 -4.829 1.00 0.00 C ATOM 577 O LEU A 312 -7.979 -2.081 -3.922 1.00 0.00 O ATOM 578 CB LEU A 312 -7.348 1.128 -4.365 1.00 0.00 C ATOM 579 CG LEU A 312 -6.439 1.656 -3.251 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.226 2.370 -3.835 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.212 2.581 -2.323 1.00 0.00 C ATOM 0 H LEU A 312 -6.854 0.853 -6.789 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.017 -0.528 -4.445 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.399 1.876 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.357 1.015 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.084 0.805 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.595 2.736 -3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.657 1.675 -4.452 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.557 3.210 -4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.549 2.946 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.600 3.426 -2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -8.041 2.035 -1.873 1.00 0.00 H new ATOM 593 N GLU A 313 -8.941 -1.213 -5.768 1.00 0.00 N ATOM 594 CA GLU A 313 -10.035 -2.167 -5.805 1.00 0.00 C ATOM 595 C GLU A 313 -9.482 -3.542 -6.167 1.00 0.00 C ATOM 596 O GLU A 313 -10.008 -4.576 -5.755 1.00 0.00 O ATOM 597 CB GLU A 313 -11.070 -1.722 -6.839 1.00 0.00 C ATOM 598 CG GLU A 313 -11.839 -0.472 -6.429 1.00 0.00 C ATOM 599 CD GLU A 313 -12.818 -0.734 -5.300 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.683 -1.777 -4.627 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.719 0.105 -5.091 1.00 0.00 O ATOM 0 H GLU A 313 -8.962 -0.524 -6.520 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.518 -2.218 -4.829 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.567 -1.535 -7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.776 -2.535 -7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.133 0.300 -6.121 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.380 -0.083 -7.292 1.00 0.00 H new ATOM 608 N MET A 314 -8.400 -3.527 -6.945 1.00 0.00 N ATOM 609 CA MET A 314 -7.728 -4.739 -7.389 1.00 0.00 C ATOM 610 C MET A 314 -6.915 -5.378 -6.270 1.00 0.00 C ATOM 611 O MET A 314 -6.450 -6.509 -6.404 1.00 0.00 O ATOM 612 CB MET A 314 -6.801 -4.403 -8.556 1.00 0.00 C ATOM 613 CG MET A 314 -7.538 -4.079 -9.841 1.00 0.00 C ATOM 614 SD MET A 314 -8.567 -5.443 -10.417 1.00 0.00 S ATOM 615 CE MET A 314 -10.203 -4.793 -10.089 1.00 0.00 C ATOM 0 H MET A 314 -7.966 -2.668 -7.284 1.00 0.00 H new ATOM 0 HA MET A 314 -8.492 -5.452 -7.699 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.177 -3.553 -8.280 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.132 -5.246 -8.733 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.162 -3.199 -9.685 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.815 -3.823 -10.615 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.953 -5.524 -10.393 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.306 -4.589 -9.023 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.347 -3.870 -10.651 1.00 0.00 H new ATOM 625 N GLY A 315 -6.716 -4.643 -5.180 1.00 0.00 N ATOM 626 CA GLY A 315 -5.923 -5.167 -4.084 1.00 0.00 C ATOM 627 C GLY A 315 -4.459 -5.282 -4.469 1.00 0.00 C ATOM 628 O GLY A 315 -3.636 -5.771 -3.694 1.00 0.00 O ATOM 0 H GLY A 315 -7.086 -3.703 -5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.023 -4.516 -3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.303 -6.146 -3.793 1.00 0.00 H new ATOM 632 N ALA A 316 -4.143 -4.821 -5.678 1.00 0.00 N ATOM 633 CA ALA A 316 -2.789 -4.850 -6.197 1.00 0.00 C ATOM 634 C ALA A 316 -1.926 -3.801 -5.512 1.00 0.00 C ATOM 635 O ALA A 316 -0.717 -3.971 -5.361 1.00 0.00 O ATOM 636 CB ALA A 316 -2.822 -4.596 -7.700 1.00 0.00 C ATOM 0 H ALA A 316 -4.824 -4.418 -6.321 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.355 -5.830 -5.998 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.806 -4.617 -8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.416 -5.369 -8.187 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.267 -3.620 -7.894 1.00 0.00 H new ATOM 642 N VAL A 317 -2.565 -2.703 -5.127 1.00 0.00 N ATOM 643 CA VAL A 317 -1.880 -1.590 -4.488 1.00 0.00 C ATOM 644 C VAL A 317 -1.236 -1.959 -3.161 1.00 0.00 C ATOM 645 O VAL A 317 -1.884 -2.503 -2.267 1.00 0.00 O ATOM 646 CB VAL A 317 -2.843 -0.423 -4.231 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.369 0.135 -5.543 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.980 -0.871 -3.326 1.00 0.00 C ATOM 0 H VAL A 317 -3.568 -2.561 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.095 -1.302 -5.187 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.301 0.376 -3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.050 0.961 -5.340 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.535 0.492 -6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.900 -0.648 -6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.657 -0.035 -3.151 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.525 -1.685 -3.803 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.574 -1.215 -2.375 1.00 0.00 H new ATOM 658 N GLU A 318 0.038 -1.616 -3.028 1.00 0.00 N ATOM 659 CA GLU A 318 0.770 -1.857 -1.800 1.00 0.00 C ATOM 660 C GLU A 318 0.811 -0.566 -0.995 1.00 0.00 C ATOM 661 O GLU A 318 0.625 -0.569 0.220 1.00 0.00 O ATOM 662 CB GLU A 318 2.191 -2.336 -2.105 1.00 0.00 C ATOM 663 CG GLU A 318 2.927 -2.873 -0.889 1.00 0.00 C ATOM 664 CD GLU A 318 4.297 -3.423 -1.234 1.00 0.00 C ATOM 665 OE1 GLU A 318 5.123 -2.661 -1.778 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.544 -4.616 -0.959 1.00 0.00 O ATOM 0 H GLU A 318 0.585 -1.167 -3.762 1.00 0.00 H new ATOM 0 HA GLU A 318 0.269 -2.636 -1.225 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.147 -3.115 -2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.761 -1.509 -2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.034 -2.077 -0.152 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.330 -3.658 -0.425 1.00 0.00 H new ATOM 673 N ILE A 319 1.024 0.542 -1.708 1.00 0.00 N ATOM 674 CA ILE A 319 1.064 1.871 -1.107 1.00 0.00 C ATOM 675 C ILE A 319 0.361 2.877 -2.017 1.00 0.00 C ATOM 676 O ILE A 319 0.519 2.834 -3.237 1.00 0.00 O ATOM 677 CB ILE A 319 2.512 2.353 -0.869 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.329 1.312 -0.096 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.516 3.687 -0.135 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.675 0.821 1.177 1.00 0.00 C ATOM 0 H ILE A 319 1.173 0.540 -2.717 1.00 0.00 H new ATOM 0 HA ILE A 319 0.557 1.804 -0.145 1.00 0.00 H new ATOM 0 HB ILE A 319 2.982 2.488 -1.843 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.515 0.458 -0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.300 1.741 0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.544 4.012 0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.989 4.432 -0.731 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.018 3.574 0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.322 0.088 1.659 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.514 1.662 1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.717 0.359 0.939 1.00 0.00 H new ATOM 692 N LEU A 320 -0.412 3.780 -1.425 1.00 0.00 N ATOM 693 CA LEU A 320 -1.131 4.786 -2.204 1.00 0.00 C ATOM 694 C LEU A 320 -0.426 6.143 -2.155 1.00 0.00 C ATOM 695 O LEU A 320 0.019 6.583 -1.094 1.00 0.00 O ATOM 696 CB LEU A 320 -2.573 4.937 -1.711 1.00 0.00 C ATOM 697 CG LEU A 320 -3.354 6.070 -2.383 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.298 5.932 -3.887 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.801 6.087 -1.932 1.00 0.00 C ATOM 0 H LEU A 320 -0.558 3.838 -0.417 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.144 4.440 -3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.102 3.998 -1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.560 5.109 -0.635 1.00 0.00 H new ATOM 0 HG LEU A 320 -2.887 7.009 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.858 6.745 -4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.260 5.973 -4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.735 4.978 -4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.327 6.903 -2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.274 5.140 -2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -4.844 6.230 -0.852 1.00 0.00 H new ATOM 711 N ILE A 321 -0.342 6.811 -3.308 1.00 0.00 N ATOM 712 CA ILE A 321 0.292 8.129 -3.392 1.00 0.00 C ATOM 713 C ILE A 321 -0.737 9.189 -3.783 1.00 0.00 C ATOM 714 O ILE A 321 -1.124 9.294 -4.947 1.00 0.00 O ATOM 715 CB ILE A 321 1.455 8.169 -4.415 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.916 6.751 -4.796 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.618 8.987 -3.859 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.806 6.092 -3.768 1.00 0.00 C ATOM 0 H ILE A 321 -0.704 6.462 -4.195 1.00 0.00 H new ATOM 0 HA ILE A 321 0.701 8.336 -2.403 1.00 0.00 H new ATOM 0 HB ILE A 321 1.092 8.650 -5.323 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.037 6.126 -4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.449 6.797 -5.746 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.429 9.008 -4.587 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.284 10.005 -3.659 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.973 8.533 -2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.086 5.097 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.704 6.693 -3.626 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.271 6.011 -2.822 1.00 0.00 H new ATOM 730 N VAL A 322 -1.178 9.970 -2.802 1.00 0.00 N ATOM 731 CA VAL A 322 -2.168 11.025 -3.031 1.00 0.00 C ATOM 732 C VAL A 322 -1.723 12.309 -2.329 1.00 0.00 C ATOM 733 O VAL A 322 -1.264 12.251 -1.193 1.00 0.00 O ATOM 734 CB VAL A 322 -3.550 10.612 -2.484 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.645 11.491 -3.057 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.846 9.143 -2.766 1.00 0.00 C ATOM 0 H VAL A 322 -0.865 9.894 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.247 11.190 -4.106 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.526 10.749 -1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.609 11.179 -2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.457 12.530 -2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.656 11.397 -4.143 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.827 8.886 -2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.835 8.970 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.087 8.521 -2.291 1.00 0.00 H new ATOM 746 N TYR A 323 -1.810 13.463 -2.995 1.00 0.00 N ATOM 747 CA TYR A 323 -1.356 14.715 -2.394 1.00 0.00 C ATOM 748 C TYR A 323 -2.435 15.405 -1.568 1.00 0.00 C ATOM 749 O TYR A 323 -3.626 15.293 -1.849 1.00 0.00 O ATOM 750 CB TYR A 323 -0.876 15.679 -3.482 1.00 0.00 C ATOM 751 CG TYR A 323 0.353 15.201 -4.216 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.372 13.972 -4.867 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.505 15.972 -4.239 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.507 13.529 -5.513 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.641 15.538 -4.889 1.00 0.00 C ATOM 756 CZ TYR A 323 2.638 14.316 -5.519 1.00 0.00 C ATOM 757 OH TYR A 323 3.771 13.876 -6.149 1.00 0.00 O ATOM 0 H TYR A 323 -2.186 13.555 -3.939 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.539 14.454 -1.722 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.681 15.832 -4.201 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.664 16.648 -3.029 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.515 13.356 -4.867 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.513 16.929 -3.739 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.509 12.571 -6.011 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.528 16.154 -4.903 1.00 0.00 H new ATOM 0 HH TYR A 323 3.948 14.437 -6.933 1.00 0.00 H new ATOM 767 N GLU A 324 -1.979 16.148 -0.563 1.00 0.00 N ATOM 768 CA GLU A 324 -2.873 16.903 0.310 1.00 0.00 C ATOM 769 C GLU A 324 -3.621 17.950 -0.502 1.00 0.00 C ATOM 770 O GLU A 324 -4.797 18.223 -0.262 1.00 0.00 O ATOM 771 CB GLU A 324 -2.090 17.591 1.432 1.00 0.00 C ATOM 772 CG GLU A 324 -1.068 18.595 0.929 1.00 0.00 C ATOM 773 CD GLU A 324 -0.156 19.101 2.030 1.00 0.00 C ATOM 774 OE1 GLU A 324 0.195 18.303 2.925 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.208 20.296 1.997 1.00 0.00 O ATOM 0 H GLU A 324 -0.990 16.243 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.582 16.207 0.758 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.791 18.099 2.095 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.581 16.833 2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.465 18.133 0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.587 19.439 0.475 1.00 0.00 H new ATOM 782 N ASN A 325 -2.920 18.530 -1.471 1.00 0.00 N ATOM 783 CA ASN A 325 -3.499 19.546 -2.338 1.00 0.00 C ATOM 784 C ASN A 325 -4.098 18.901 -3.583 1.00 0.00 C ATOM 785 O ASN A 325 -3.737 19.242 -4.709 1.00 0.00 O ATOM 786 CB ASN A 325 -2.435 20.571 -2.736 1.00 0.00 C ATOM 787 CG ASN A 325 -1.295 19.948 -3.517 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.212 18.726 -3.651 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.405 20.786 -4.038 1.00 0.00 N ATOM 0 H ASN A 325 -1.945 18.311 -1.675 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.293 20.057 -1.793 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.897 21.355 -3.336 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.039 21.047 -1.839 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.384 20.424 -4.573 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.511 21.791 -3.903 1.00 0.00 H new ATOM 796 N LEU A 326 -5.015 17.965 -3.368 1.00 0.00 N ATOM 797 CA LEU A 326 -5.666 17.271 -4.468 1.00 0.00 C ATOM 798 C LEU A 326 -6.919 18.021 -4.909 1.00 0.00 C ATOM 799 O LEU A 326 -7.841 18.230 -4.120 1.00 0.00 O ATOM 800 CB LEU A 326 -6.017 15.838 -4.059 1.00 0.00 C ATOM 801 CG LEU A 326 -6.808 15.044 -5.098 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.148 15.152 -6.464 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.928 13.584 -4.690 1.00 0.00 C ATOM 0 H LEU A 326 -5.323 17.671 -2.441 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.975 17.233 -5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.093 15.302 -3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.593 15.871 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.810 15.468 -5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.724 14.581 -7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.112 16.198 -6.769 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.134 14.755 -6.411 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.495 13.040 -5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.933 13.148 -4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.442 13.515 -3.731 1.00 0.00 H new ATOM 815 N ASP A 327 -6.936 18.435 -6.171 1.00 0.00 N ATOM 816 CA ASP A 327 -8.064 19.179 -6.721 1.00 0.00 C ATOM 817 C ASP A 327 -9.118 18.252 -7.329 1.00 0.00 C ATOM 818 O ASP A 327 -10.117 18.716 -7.877 1.00 0.00 O ATOM 819 CB ASP A 327 -7.569 20.164 -7.781 1.00 0.00 C ATOM 820 CG ASP A 327 -6.778 21.310 -7.180 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.923 21.559 -5.965 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.011 21.956 -7.924 1.00 0.00 O ATOM 0 H ASP A 327 -6.179 18.268 -6.834 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.533 19.722 -5.900 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.946 19.635 -8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.422 20.563 -8.329 1.00 0.00 H new ATOM 827 N ILE A 328 -8.886 16.945 -7.249 1.00 0.00 N ATOM 828 CA ILE A 328 -9.816 15.973 -7.816 1.00 0.00 C ATOM 829 C ILE A 328 -10.818 15.479 -6.782 1.00 0.00 C ATOM 830 O ILE A 328 -10.452 15.042 -5.695 1.00 0.00 O ATOM 831 CB ILE A 328 -9.073 14.756 -8.389 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.045 15.203 -9.441 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.057 13.734 -8.956 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.601 15.354 -10.845 1.00 0.00 C ATOM 0 H ILE A 328 -8.067 16.536 -6.800 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.347 16.491 -8.614 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.530 14.266 -7.581 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.617 16.156 -9.130 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.230 14.480 -9.463 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.507 12.882 -9.356 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.726 13.395 -8.165 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.641 14.195 -9.753 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.806 15.672 -11.519 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.002 14.398 -11.182 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.395 16.100 -10.843 1.00 0.00 H new ATOM 846 N MET A 329 -12.085 15.579 -7.149 1.00 0.00 N ATOM 847 CA MET A 329 -13.189 15.167 -6.287 1.00 0.00 C ATOM 848 C MET A 329 -14.071 14.127 -6.972 1.00 0.00 C ATOM 849 O MET A 329 -13.997 13.937 -8.185 1.00 0.00 O ATOM 850 CB MET A 329 -14.010 16.379 -5.860 1.00 0.00 C ATOM 851 CG MET A 329 -13.343 17.176 -4.756 1.00 0.00 C ATOM 852 SD MET A 329 -14.099 18.793 -4.503 1.00 0.00 S ATOM 853 CE MET A 329 -15.031 18.498 -3.003 1.00 0.00 C ATOM 0 H MET A 329 -12.381 15.948 -8.053 1.00 0.00 H new ATOM 0 HA MET A 329 -12.766 14.703 -5.396 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.172 17.025 -6.723 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.991 16.047 -5.521 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.390 16.609 -3.826 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.288 17.307 -4.996 1.00 0.00 H new ATOM 0 HE1 MET A 329 -15.557 19.409 -2.716 1.00 0.00 H new ATOM 0 HE2 MET A 329 -15.754 17.701 -3.175 1.00 0.00 H new ATOM 0 HE3 MET A 329 -14.351 18.205 -2.204 1.00 0.00 H new ATOM 863 N ARG A 330 -14.898 13.448 -6.180 1.00 0.00 N ATOM 864 CA ARG A 330 -15.784 12.417 -6.707 1.00 0.00 C ATOM 865 C ARG A 330 -17.238 12.876 -6.716 1.00 0.00 C ATOM 866 O ARG A 330 -17.879 12.971 -5.668 1.00 0.00 O ATOM 867 CB ARG A 330 -15.650 11.137 -5.880 1.00 0.00 C ATOM 868 CG ARG A 330 -16.506 9.988 -6.389 1.00 0.00 C ATOM 869 CD ARG A 330 -16.318 8.738 -5.543 1.00 0.00 C ATOM 870 NE ARG A 330 -17.560 7.982 -5.400 1.00 0.00 N ATOM 871 CZ ARG A 330 -18.615 8.413 -4.713 1.00 0.00 C ATOM 872 NH1 ARG A 330 -18.585 9.594 -4.107 1.00 0.00 N ATOM 873 NH2 ARG A 330 -19.704 7.660 -4.631 1.00 0.00 N ATOM 0 H ARG A 330 -14.972 13.594 -5.173 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.487 12.220 -7.737 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.605 10.826 -5.875 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.923 11.352 -4.847 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.556 10.282 -6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.247 9.770 -7.425 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.558 8.103 -5.998 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.949 9.020 -4.557 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.622 7.070 -5.853 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -17.750 10.177 -4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -19.397 9.919 -3.582 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.732 6.752 -5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -20.513 7.989 -4.105 1.00 0.00 H new ATOM 887 N TYR A 331 -17.755 13.136 -7.910 1.00 0.00 N ATOM 888 CA TYR A 331 -19.140 13.561 -8.079 1.00 0.00 C ATOM 889 C TYR A 331 -19.892 12.513 -8.892 1.00 0.00 C ATOM 890 O TYR A 331 -19.348 11.955 -9.845 1.00 0.00 O ATOM 891 CB TYR A 331 -19.210 14.904 -8.807 1.00 0.00 C ATOM 892 CG TYR A 331 -18.532 16.050 -8.093 1.00 0.00 C ATOM 893 CD1 TYR A 331 -19.221 16.817 -7.167 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.208 16.373 -8.359 1.00 0.00 C ATOM 895 CE1 TYR A 331 -18.611 17.875 -6.521 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.589 17.428 -7.718 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.294 18.177 -6.800 1.00 0.00 C ATOM 898 OH TYR A 331 -16.679 19.229 -6.158 1.00 0.00 O ATOM 0 H TYR A 331 -17.232 13.059 -8.782 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.593 13.672 -7.094 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.758 14.791 -9.792 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.257 15.162 -8.964 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -20.252 16.584 -6.947 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -16.653 15.790 -9.079 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -19.162 18.462 -5.802 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.558 17.665 -7.935 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.777 20.043 -6.695 1.00 0.00 H new ATOM 908 N VAL A 332 -21.132 12.232 -8.514 1.00 0.00 N ATOM 909 CA VAL A 332 -21.921 11.231 -9.225 1.00 0.00 C ATOM 910 C VAL A 332 -23.059 11.856 -10.026 1.00 0.00 C ATOM 911 O VAL A 332 -24.033 12.350 -9.462 1.00 0.00 O ATOM 912 CB VAL A 332 -22.503 10.169 -8.265 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.579 8.966 -8.183 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.750 10.754 -6.882 1.00 0.00 C ATOM 0 H VAL A 332 -21.610 12.676 -7.730 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.231 10.747 -9.916 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.463 9.842 -8.664 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.003 8.227 -7.503 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.467 8.525 -9.174 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.603 9.281 -7.814 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.159 9.983 -6.229 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.810 11.119 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.458 11.579 -6.957 1.00 0.00 H new ATOM 924 N LEU A 333 -22.931 11.813 -11.352 1.00 0.00 N ATOM 925 CA LEU A 333 -23.951 12.357 -12.240 1.00 0.00 C ATOM 926 C LEU A 333 -24.866 11.245 -12.750 1.00 0.00 C ATOM 927 O LEU A 333 -24.409 10.327 -13.431 1.00 0.00 O ATOM 928 CB LEU A 333 -23.314 13.057 -13.447 1.00 0.00 C ATOM 929 CG LEU A 333 -22.112 13.969 -13.175 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.298 14.797 -11.913 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.818 13.170 -13.112 1.00 0.00 C ATOM 0 H LEU A 333 -22.129 11.406 -11.833 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.530 13.080 -11.666 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -23.002 12.290 -14.156 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.085 13.651 -13.938 1.00 0.00 H new ATOM 0 HG LEU A 333 -22.044 14.663 -14.012 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.423 15.428 -11.760 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -23.184 15.424 -12.016 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.421 14.133 -11.057 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.983 13.844 -12.918 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.884 12.434 -12.311 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -20.659 12.660 -14.062 1.00 0.00 H new ATOM 943 N HIS A 334 -26.156 11.331 -12.434 1.00 0.00 N ATOM 944 CA HIS A 334 -27.115 10.320 -12.884 1.00 0.00 C ATOM 945 C HIS A 334 -28.313 10.962 -13.576 1.00 0.00 C ATOM 946 O HIS A 334 -28.670 12.106 -13.294 1.00 0.00 O ATOM 947 CB HIS A 334 -27.620 9.480 -11.709 1.00 0.00 C ATOM 948 CG HIS A 334 -26.565 8.649 -11.045 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.716 8.118 -9.781 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.342 8.255 -11.471 1.00 0.00 C ATOM 951 CE1 HIS A 334 -25.633 7.436 -9.459 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.783 7.502 -10.467 1.00 0.00 N ATOM 0 H HIS A 334 -26.560 12.081 -11.874 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.590 9.679 -13.592 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.063 10.144 -10.967 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.414 8.823 -12.063 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -27.537 8.234 -9.187 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.890 8.489 -12.423 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -25.470 6.913 -8.529 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.396 8.596 -15.339 1.00 0.00 N ATOM 1056 CA LYS A 342 -22.048 9.110 -15.547 1.00 0.00 C ATOM 1057 C LYS A 342 -21.407 9.517 -14.226 1.00 0.00 C ATOM 1058 O LYS A 342 -21.930 10.372 -13.517 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.086 10.313 -16.496 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.733 10.975 -16.709 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.721 10.009 -17.301 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.355 10.661 -17.462 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.284 9.657 -17.708 1.00 0.00 N ATOM 0 HA LYS A 342 -21.447 8.316 -15.990 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.477 9.990 -17.461 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.783 11.052 -16.101 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -20.848 11.833 -17.372 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.360 11.355 -15.758 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.634 9.133 -16.658 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.075 9.659 -18.271 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.386 11.368 -18.291 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.118 11.232 -16.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.370 10.143 -17.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.236 8.997 -16.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.496 9.129 -18.579 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.262 8.915 -13.916 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.531 9.234 -12.693 1.00 0.00 C ATOM 1079 C ILE A 343 -18.051 9.411 -13.011 1.00 0.00 C ATOM 1080 O ILE A 343 -17.365 8.437 -13.321 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.651 8.108 -11.643 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -21.078 7.547 -11.585 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -19.210 8.615 -10.278 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -22.157 8.603 -11.499 1.00 0.00 C ATOM 0 H ILE A 343 -19.820 8.202 -14.496 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.963 10.150 -12.290 1.00 0.00 H new ATOM 0 HB ILE A 343 -18.993 7.292 -11.942 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -21.253 6.937 -12.471 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -21.162 6.887 -10.722 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.299 7.813 -9.546 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -18.173 8.945 -10.330 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.842 9.451 -9.979 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -23.135 8.122 -11.462 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -22.012 9.199 -10.598 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -22.104 9.250 -12.375 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.550 10.641 -12.949 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.146 10.885 -13.251 1.00 0.00 C ATOM 1098 C LEU A 344 -15.567 12.022 -12.406 1.00 0.00 C ATOM 1099 O LEU A 344 -16.283 12.704 -11.673 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.960 11.163 -14.748 1.00 0.00 C ATOM 1101 CG LEU A 344 -15.942 12.636 -15.159 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.505 12.779 -16.607 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.307 13.269 -14.940 1.00 0.00 C ATOM 0 H LEU A 344 -18.086 11.471 -12.697 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.592 9.982 -12.993 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -15.024 10.705 -15.069 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.762 10.664 -15.292 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.221 13.161 -14.532 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.498 13.834 -16.882 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.504 12.366 -16.727 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.200 12.240 -17.252 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.274 14.317 -15.238 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.052 12.745 -15.539 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.575 13.200 -13.886 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.256 12.196 -12.520 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.523 13.222 -11.785 1.00 0.00 C ATOM 1117 C TYR A 345 -13.508 14.566 -12.517 1.00 0.00 C ATOM 1118 O TYR A 345 -13.289 14.631 -13.725 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.077 12.762 -11.567 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.238 12.703 -12.839 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.830 12.611 -14.096 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.850 12.729 -12.779 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.067 12.548 -15.246 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.080 12.669 -13.925 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.693 12.578 -15.155 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.929 12.516 -16.299 1.00 0.00 O ATOM 0 H TYR A 345 -13.667 11.627 -13.128 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.034 13.364 -10.833 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.596 13.438 -10.860 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.088 11.774 -11.107 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.907 12.588 -14.173 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.363 12.797 -11.817 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.546 12.476 -16.211 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.002 12.693 -13.856 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.979 12.549 -16.060 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.719 15.642 -11.773 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.701 16.981 -12.353 1.00 0.00 C ATOM 1138 C LEU A 346 -12.884 17.944 -11.494 1.00 0.00 C ATOM 1139 O LEU A 346 -13.081 18.035 -10.283 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.123 17.541 -12.494 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.110 16.692 -13.293 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.465 16.146 -14.560 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.650 15.569 -12.423 1.00 0.00 C ATOM 0 H LEU A 346 -13.904 15.617 -10.770 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.243 16.893 -13.338 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.532 17.691 -11.495 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.059 18.523 -12.963 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.943 17.324 -13.600 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.191 15.546 -15.108 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.133 16.975 -15.185 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.609 15.526 -14.294 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.353 14.968 -13.000 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.825 14.940 -12.087 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.159 15.992 -11.557 1.00 0.00 H new ATOM 1155 N THR A 347 -11.988 18.683 -12.141 1.00 0.00 N ATOM 1156 CA THR A 347 -11.160 19.669 -11.459 1.00 0.00 C ATOM 1157 C THR A 347 -11.962 20.957 -11.268 1.00 0.00 C ATOM 1158 O THR A 347 -13.069 21.078 -11.794 1.00 0.00 O ATOM 1159 CB THR A 347 -9.896 19.943 -12.278 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.228 20.255 -13.624 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.930 18.775 -12.288 1.00 0.00 C ATOM 0 H THR A 347 -11.817 18.616 -13.144 1.00 0.00 H new ATOM 0 HA THR A 347 -10.863 19.286 -10.483 1.00 0.00 H new ATOM 0 HB THR A 347 -9.407 20.788 -11.793 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.260 19.430 -14.153 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.055 19.032 -12.885 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.620 18.551 -11.267 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.420 17.902 -12.719 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.436 21.941 -10.515 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.141 23.203 -10.279 1.00 0.00 C ATOM 1171 C PRO A 348 -12.767 23.766 -11.552 1.00 0.00 C ATOM 1172 O PRO A 348 -13.860 24.333 -11.518 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.037 24.124 -9.766 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.086 23.210 -9.073 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.126 21.908 -9.831 1.00 0.00 C ATOM 0 HA PRO A 348 -12.975 23.087 -9.587 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.552 24.657 -10.584 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.432 24.877 -9.085 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.079 23.627 -9.068 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.375 23.064 -8.032 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.304 21.834 -10.543 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.045 21.052 -9.161 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.073 23.606 -12.674 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.567 24.099 -13.954 1.00 0.00 C ATOM 1185 C GLU A 349 -13.568 23.126 -14.577 1.00 0.00 C ATOM 1186 O GLU A 349 -14.570 23.544 -15.158 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.402 24.333 -14.918 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.614 23.073 -15.239 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.467 23.332 -16.196 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -9.733 23.739 -17.347 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -8.302 23.127 -15.794 1.00 0.00 O ATOM 0 H GLU A 349 -11.167 23.139 -12.723 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.079 25.044 -13.771 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.788 24.756 -15.845 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.728 25.073 -14.487 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.223 22.648 -14.315 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.284 22.330 -15.673 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.290 21.829 -14.466 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.168 20.809 -15.032 1.00 0.00 C ATOM 1200 C GLN A 350 -15.565 20.882 -14.426 1.00 0.00 C ATOM 1201 O GLN A 350 -16.562 20.852 -15.147 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.583 19.415 -14.814 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.335 19.144 -15.640 1.00 0.00 C ATOM 1204 CD GLN A 350 -11.750 17.767 -15.385 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -10.677 17.635 -14.796 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.454 16.732 -15.827 1.00 0.00 N ATOM 0 H GLN A 350 -12.466 21.461 -13.991 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.246 21.001 -16.102 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.344 19.291 -13.758 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.340 18.670 -15.059 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.577 19.241 -16.698 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.584 19.901 -15.414 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.339 16.886 -16.310 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.110 15.783 -15.683 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.641 20.979 -13.099 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.926 21.057 -12.413 1.00 0.00 C ATOM 1217 C GLU A 351 -17.704 22.281 -12.882 1.00 0.00 C ATOM 1218 O GLU A 351 -18.933 22.261 -12.957 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.718 21.124 -10.896 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.208 19.827 -10.284 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.596 20.035 -8.912 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -16.217 20.733 -8.085 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.495 19.499 -8.666 1.00 0.00 O ATOM 0 H GLU A 351 -14.830 21.005 -12.481 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.498 20.161 -12.652 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.011 21.923 -10.671 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.662 21.391 -10.421 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.031 19.117 -10.207 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.465 19.384 -10.947 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.973 23.340 -13.215 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.580 24.568 -13.697 1.00 0.00 C ATOM 1232 C LYS A 352 -18.160 24.363 -15.090 1.00 0.00 C ATOM 1233 O LYS A 352 -19.236 24.870 -15.409 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.546 25.691 -13.708 1.00 0.00 C ATOM 1235 CG LYS A 352 -16.140 26.154 -12.318 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.273 26.887 -11.619 1.00 0.00 C ATOM 1237 CE LYS A 352 -18.039 25.970 -10.678 1.00 0.00 C ATOM 1238 NZ LYS A 352 -18.822 26.735 -9.669 1.00 0.00 N ATOM 0 H LYS A 352 -15.955 23.369 -13.158 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.393 24.846 -13.026 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -15.659 25.352 -14.243 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.948 26.539 -14.262 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -15.840 25.293 -11.721 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -15.272 26.810 -12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.870 27.730 -11.058 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -17.955 27.297 -12.363 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -18.713 25.338 -11.256 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.340 25.308 -10.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -19.329 26.073 -9.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -18.177 27.319 -9.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -19.508 27.348 -10.154 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.441 23.606 -15.913 1.00 0.00 N ATOM 1253 CA ASP A 353 -17.882 23.319 -17.271 1.00 0.00 C ATOM 1254 C ASP A 353 -18.958 22.240 -17.261 1.00 0.00 C ATOM 1255 O ASP A 353 -18.697 21.093 -16.897 1.00 0.00 O ATOM 1256 CB ASP A 353 -16.697 22.872 -18.128 1.00 0.00 C ATOM 1257 CG ASP A 353 -17.070 22.684 -19.586 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.280 22.649 -19.891 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.150 22.573 -20.424 1.00 0.00 O ATOM 0 H ASP A 353 -16.549 23.180 -15.661 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.303 24.229 -17.700 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -15.900 23.612 -18.053 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.301 21.936 -17.734 1.00 0.00 H new ATOM 1264 N LYS A 354 -20.170 22.615 -17.654 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.288 21.679 -17.677 1.00 0.00 C ATOM 1266 C LYS A 354 -21.250 20.782 -18.914 1.00 0.00 C ATOM 1267 O LYS A 354 -22.059 19.863 -19.044 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.615 22.437 -17.617 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.877 23.088 -16.267 1.00 0.00 C ATOM 1270 CD LYS A 354 -24.204 23.829 -16.252 1.00 0.00 C ATOM 1271 CE LYS A 354 -24.255 24.855 -15.131 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.857 24.294 -13.891 1.00 0.00 N ATOM 0 H LYS A 354 -20.403 23.559 -17.961 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.199 21.038 -16.800 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -22.622 23.205 -18.390 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.429 21.749 -17.845 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -22.877 22.325 -15.488 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -22.069 23.782 -16.034 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -24.355 24.327 -17.210 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -25.019 23.116 -16.131 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -23.247 25.209 -14.917 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -24.834 25.719 -15.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -24.873 25.025 -13.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.828 23.979 -14.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.291 23.485 -13.565 1.00 0.00 H new ATOM 1286 N SER A 355 -20.309 21.046 -19.815 1.00 0.00 N ATOM 1287 CA SER A 355 -20.176 20.250 -21.029 1.00 0.00 C ATOM 1288 C SER A 355 -19.731 18.826 -20.706 1.00 0.00 C ATOM 1289 O SER A 355 -20.206 17.865 -21.312 1.00 0.00 O ATOM 1290 CB SER A 355 -19.177 20.905 -21.984 1.00 0.00 C ATOM 1291 OG SER A 355 -19.600 22.207 -22.352 1.00 0.00 O ATOM 0 H SER A 355 -19.630 21.802 -19.728 1.00 0.00 H new ATOM 0 HA SER A 355 -21.153 20.203 -21.510 1.00 0.00 H new ATOM 0 HB2 SER A 355 -18.197 20.958 -21.509 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.066 20.290 -22.877 1.00 0.00 H new ATOM 0 HG SER A 355 -19.333 22.846 -21.658 1.00 0.00 H new ATOM 1297 N HIS A 356 -18.814 18.698 -19.751 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.301 17.390 -19.353 1.00 0.00 C ATOM 1299 C HIS A 356 -19.408 16.508 -18.784 1.00 0.00 C ATOM 1300 O HIS A 356 -19.457 15.308 -19.056 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.180 17.549 -18.323 1.00 0.00 C ATOM 1302 CG HIS A 356 -15.920 18.124 -18.895 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -15.674 19.478 -18.966 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -14.830 17.516 -19.422 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -14.489 19.680 -19.514 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -13.956 18.506 -19.798 1.00 0.00 N ATOM 0 H HIS A 356 -18.411 19.483 -19.239 1.00 0.00 H new ATOM 0 HA HIS A 356 -17.904 16.904 -20.244 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.529 18.191 -17.514 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -16.960 16.576 -17.884 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -14.677 16.452 -19.527 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -14.034 20.642 -19.698 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -13.043 18.358 -20.227 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.297 17.104 -17.995 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.401 16.360 -17.399 1.00 0.00 C ATOM 1317 C PHE A 357 -22.348 15.852 -18.484 1.00 0.00 C ATOM 1318 O PHE A 357 -22.862 14.737 -18.402 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.162 17.237 -16.397 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.328 17.693 -15.225 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.796 16.778 -14.329 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.076 19.038 -15.026 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.029 17.199 -13.259 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.309 19.466 -13.957 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.784 18.545 -13.073 1.00 0.00 C ATOM 0 H PHE A 357 -20.275 18.095 -17.755 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.990 15.503 -16.866 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.549 18.113 -16.917 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.022 16.682 -16.024 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.983 15.724 -14.469 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.483 19.764 -15.714 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.621 16.475 -12.569 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.121 20.520 -13.814 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.184 18.876 -12.239 1.00 0.00 H new ATOM 1335 N THR A 358 -22.568 16.679 -19.505 1.00 0.00 N ATOM 1336 CA THR A 358 -23.448 16.323 -20.619 1.00 0.00 C ATOM 1337 C THR A 358 -22.690 15.523 -21.677 1.00 0.00 C ATOM 1338 O THR A 358 -21.461 15.551 -21.727 1.00 0.00 O ATOM 1339 CB THR A 358 -24.042 17.586 -21.251 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.488 18.481 -20.249 1.00 0.00 O ATOM 1341 CG2 THR A 358 -25.213 17.312 -22.175 1.00 0.00 C ATOM 0 H THR A 358 -22.147 17.605 -19.584 1.00 0.00 H new ATOM 0 HA THR A 358 -24.255 15.704 -20.228 1.00 0.00 H new ATOM 0 HB THR A 358 -23.234 18.017 -21.842 1.00 0.00 H new ATOM 0 HG1 THR A 358 -23.717 18.934 -19.848 1.00 0.00 H new ATOM 0 HG21 THR A 358 -25.581 18.253 -22.585 1.00 0.00 H new ATOM 0 HG22 THR A 358 -24.890 16.663 -22.989 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.011 16.823 -21.616 1.00 0.00 H new ATOM 1349 N ASP A 359 -23.431 14.814 -22.526 1.00 0.00 N ATOM 1350 CA ASP A 359 -22.821 14.013 -23.582 1.00 0.00 C ATOM 1351 C ASP A 359 -23.613 14.105 -24.882 1.00 0.00 C ATOM 1352 O ASP A 359 -24.830 14.291 -24.874 1.00 0.00 O ATOM 1353 CB ASP A 359 -22.727 12.548 -23.159 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.273 12.383 -21.722 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.297 13.055 -21.326 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.893 11.582 -20.991 1.00 0.00 O ATOM 0 H ASP A 359 -24.450 14.778 -22.503 1.00 0.00 H new ATOM 0 HA ASP A 359 -21.821 14.412 -23.751 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -23.701 12.074 -23.285 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -22.032 12.028 -23.818 1.00 0.00 H new ATOM 1361 N LYS A 360 -22.911 13.949 -26.000 1.00 0.00 N ATOM 1362 CA LYS A 360 -23.540 13.985 -27.315 1.00 0.00 C ATOM 1363 C LYS A 360 -24.283 12.677 -27.592 1.00 0.00 C ATOM 1364 O LYS A 360 -24.970 12.542 -28.605 1.00 0.00 O ATOM 1365 CB LYS A 360 -22.485 14.219 -28.395 1.00 0.00 C ATOM 1366 CG LYS A 360 -21.729 15.524 -28.225 1.00 0.00 C ATOM 1367 CD LYS A 360 -20.692 15.714 -29.320 1.00 0.00 C ATOM 1368 CE LYS A 360 -19.600 16.681 -28.892 1.00 0.00 C ATOM 1369 NZ LYS A 360 -18.513 16.776 -29.904 1.00 0.00 N ATOM 0 H LYS A 360 -21.903 13.796 -26.021 1.00 0.00 H new ATOM 0 HA LYS A 360 -24.258 14.805 -27.331 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -21.775 13.392 -28.384 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -22.968 14.212 -29.372 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.432 16.357 -28.239 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -21.239 15.537 -27.252 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.248 14.751 -29.573 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -21.178 16.088 -30.221 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -20.033 17.668 -28.731 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -19.181 16.357 -27.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -17.789 17.445 -29.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -18.082 15.839 -30.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -18.907 17.110 -30.807 1.00 0.00 H new ATOM 1383 N GLU A 361 -24.131 11.714 -26.683 1.00 0.00 N ATOM 1384 CA GLU A 361 -24.776 10.410 -26.817 1.00 0.00 C ATOM 1385 C GLU A 361 -25.981 10.305 -25.893 1.00 0.00 C ATOM 1386 O GLU A 361 -26.616 9.255 -25.789 1.00 0.00 O ATOM 1387 CB GLU A 361 -23.782 9.308 -26.480 1.00 0.00 C ATOM 1388 CG GLU A 361 -22.641 9.191 -27.477 1.00 0.00 C ATOM 1389 CD GLU A 361 -21.665 8.088 -27.120 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -21.955 6.914 -27.433 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -20.609 8.397 -26.527 1.00 0.00 O ATOM 0 H GLU A 361 -23.563 11.815 -25.842 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.115 10.299 -27.847 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -23.369 9.494 -25.488 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.310 8.356 -26.432 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -23.049 9.002 -28.470 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -22.108 10.141 -27.527 1.00 0.00 H new ATOM 1398 N THR A 362 -26.295 11.410 -25.241 1.00 0.00 N ATOM 1399 CA THR A 362 -27.426 11.489 -24.337 1.00 0.00 C ATOM 1400 C THR A 362 -28.168 12.796 -24.590 1.00 0.00 C ATOM 1401 O THR A 362 -29.396 12.851 -24.537 1.00 0.00 O ATOM 1402 CB THR A 362 -26.945 11.405 -22.892 1.00 0.00 C ATOM 1403 OG1 THR A 362 -28.031 11.512 -21.991 1.00 0.00 O ATOM 1404 CG2 THR A 362 -25.940 12.479 -22.544 1.00 0.00 C ATOM 0 H THR A 362 -25.770 12.281 -25.325 1.00 0.00 H new ATOM 0 HA THR A 362 -28.105 10.655 -24.513 1.00 0.00 H new ATOM 0 HB THR A 362 -26.462 10.432 -22.799 1.00 0.00 H new ATOM 0 HG1 THR A 362 -28.785 10.981 -22.323 1.00 0.00 H new ATOM 0 HG21 THR A 362 -25.635 12.368 -21.504 1.00 0.00 H new ATOM 0 HG22 THR A 362 -25.067 12.384 -23.190 1.00 0.00 H new ATOM 0 HG23 THR A 362 -26.392 13.460 -22.687 1.00 0.00 H new ATOM 1412 N GLY A 363 -27.399 13.841 -24.898 1.00 0.00 N ATOM 1413 CA GLY A 363 -27.982 15.138 -25.198 1.00 0.00 C ATOM 1414 C GLY A 363 -28.787 15.713 -24.055 1.00 0.00 C ATOM 1415 O GLY A 363 -29.603 16.613 -24.254 1.00 0.00 O ATOM 0 H GLY A 363 -26.381 13.810 -24.945 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -27.185 15.835 -25.458 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -28.624 15.046 -26.074 1.00 0.00 H new ATOM 1419 N GLN A 364 -28.556 15.205 -22.854 1.00 0.00 N ATOM 1420 CA GLN A 364 -29.268 15.692 -21.679 1.00 0.00 C ATOM 1421 C GLN A 364 -28.293 15.956 -20.539 1.00 0.00 C ATOM 1422 O GLN A 364 -27.163 15.470 -20.556 1.00 0.00 O ATOM 1423 CB GLN A 364 -30.343 14.695 -21.240 1.00 0.00 C ATOM 1424 CG GLN A 364 -29.787 13.417 -20.638 1.00 0.00 C ATOM 1425 CD GLN A 364 -30.748 12.251 -20.758 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -30.364 11.153 -21.158 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -32.007 12.487 -20.409 1.00 0.00 N ATOM 0 H GLN A 364 -27.885 14.460 -22.666 1.00 0.00 H new ATOM 0 HA GLN A 364 -29.759 16.628 -21.943 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -30.994 15.176 -20.510 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -30.962 14.441 -22.100 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -28.850 13.164 -21.134 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -29.555 13.586 -19.586 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -32.281 13.414 -20.083 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -32.701 11.741 -20.467 1.00 0.00 H new ATOM 1436 N GLU A 365 -28.735 16.717 -19.547 1.00 0.00 N ATOM 1437 CA GLU A 365 -27.891 17.031 -18.405 1.00 0.00 C ATOM 1438 C GLU A 365 -28.200 16.102 -17.240 1.00 0.00 C ATOM 1439 O GLU A 365 -29.359 15.904 -16.878 1.00 0.00 O ATOM 1440 CB GLU A 365 -28.087 18.487 -17.980 1.00 0.00 C ATOM 1441 CG GLU A 365 -27.521 19.491 -18.970 1.00 0.00 C ATOM 1442 CD GLU A 365 -27.727 20.926 -18.527 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -27.664 21.185 -17.307 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -27.952 21.790 -19.400 1.00 0.00 O ATOM 0 H GLU A 365 -29.669 17.126 -19.511 1.00 0.00 H new ATOM 0 HA GLU A 365 -26.851 16.888 -18.700 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -29.152 18.679 -17.850 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.615 18.640 -17.010 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -26.455 19.305 -19.102 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -27.993 19.343 -19.941 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.153 15.537 -16.655 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.306 14.629 -15.530 1.00 0.00 C ATOM 1453 C HIS A 366 -27.685 15.400 -14.270 1.00 0.00 C ATOM 1454 O HIS A 366 -27.794 16.625 -14.292 1.00 0.00 O ATOM 1455 CB HIS A 366 -26.012 13.852 -15.304 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.703 12.874 -16.394 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.922 11.517 -16.274 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.193 13.061 -17.635 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -25.557 10.914 -17.391 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -25.112 11.829 -18.232 1.00 0.00 N ATOM 0 H HIS A 366 -26.187 15.693 -16.943 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.106 13.924 -15.758 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.185 14.557 -15.215 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -26.079 13.318 -14.356 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.904 14.005 -18.073 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -25.613 9.853 -17.584 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.764 11.649 -19.174 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.881 14.679 -13.173 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.241 15.299 -11.911 1.00 0.00 C ATOM 1471 C GLU A 367 -27.359 14.758 -10.803 1.00 0.00 C ATOM 1472 O GLU A 367 -27.477 13.596 -10.415 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.713 15.040 -11.588 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.674 15.786 -12.498 1.00 0.00 C ATOM 1475 CD GLU A 367 -30.662 17.282 -12.257 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -30.603 17.693 -11.079 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -30.710 18.044 -13.246 1.00 0.00 O ATOM 0 H GLU A 367 -27.796 13.663 -13.135 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.091 16.376 -11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.910 13.971 -11.663 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.906 15.328 -10.555 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.413 15.587 -13.537 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -31.684 15.405 -12.345 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.464 15.598 -10.306 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.553 15.184 -9.254 1.00 0.00 C ATOM 1486 C LEU A 368 -26.323 14.747 -8.014 1.00 0.00 C ATOM 1487 O LEU A 368 -27.216 15.451 -7.541 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.584 16.315 -8.904 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.575 15.986 -7.801 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.595 14.926 -8.276 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -22.835 17.240 -7.364 1.00 0.00 C ATOM 0 H LEU A 368 -26.350 16.564 -10.613 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.977 14.334 -9.621 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.037 16.595 -9.804 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.162 17.187 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.119 15.592 -6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.885 14.704 -7.480 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.139 14.019 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.057 15.293 -9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.122 16.987 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.302 17.664 -8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.549 17.970 -6.983 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.974 13.575 -7.499 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.631 13.027 -6.319 1.00 0.00 C ATOM 1505 C ILE A 369 -25.833 13.326 -5.061 1.00 0.00 C ATOM 1506 O ILE A 369 -26.396 13.640 -4.012 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.815 11.503 -6.438 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.400 11.147 -7.804 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.704 10.980 -5.318 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.372 11.151 -8.913 1.00 0.00 C ATOM 0 H ILE A 369 -25.237 12.983 -7.882 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.609 13.503 -6.252 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.839 11.027 -6.345 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.861 10.161 -7.749 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -28.191 11.855 -8.049 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.821 9.901 -5.420 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.246 11.205 -4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.682 11.458 -5.376 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.853 10.890 -9.856 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.928 12.143 -8.994 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.593 10.422 -8.689 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.516 13.214 -5.173 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.634 13.461 -4.046 1.00 0.00 C ATOM 1524 C GLU A 370 -22.244 13.868 -4.514 1.00 0.00 C ATOM 1525 O GLU A 370 -21.850 13.606 -5.651 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.538 12.215 -3.167 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.833 12.454 -1.842 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.789 11.210 -0.975 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -23.870 10.701 -0.611 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -21.673 10.746 -0.659 1.00 0.00 O ATOM 0 H GLU A 370 -24.037 12.953 -6.035 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.055 14.282 -3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.543 11.841 -2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.009 11.435 -3.714 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.816 12.797 -2.032 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.343 13.252 -1.302 1.00 0.00 H new ATOM 1537 N SER A 371 -21.508 14.498 -3.615 1.00 0.00 N ATOM 1538 CA SER A 371 -20.150 14.944 -3.885 1.00 0.00 C ATOM 1539 C SER A 371 -19.273 14.627 -2.684 1.00 0.00 C ATOM 1540 O SER A 371 -19.628 14.948 -1.550 1.00 0.00 O ATOM 1541 CB SER A 371 -20.126 16.443 -4.154 1.00 0.00 C ATOM 1542 OG SER A 371 -20.931 17.144 -3.221 1.00 0.00 O ATOM 0 H SER A 371 -21.835 14.716 -2.674 1.00 0.00 H new ATOM 0 HA SER A 371 -19.773 14.426 -4.767 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.100 16.808 -4.100 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.482 16.639 -5.165 1.00 0.00 H new ATOM 0 HG SER A 371 -20.780 16.783 -2.322 1.00 0.00 H new ATOM 1548 N MET A 372 -18.142 13.988 -2.923 1.00 0.00 N ATOM 1549 CA MET A 372 -17.245 13.629 -1.828 1.00 0.00 C ATOM 1550 C MET A 372 -15.794 13.971 -2.136 1.00 0.00 C ATOM 1551 O MET A 372 -15.274 13.616 -3.195 1.00 0.00 O ATOM 1552 CB MET A 372 -17.351 12.138 -1.513 1.00 0.00 C ATOM 1553 CG MET A 372 -16.509 11.711 -0.316 1.00 0.00 C ATOM 1554 SD MET A 372 -17.350 11.988 1.256 1.00 0.00 S ATOM 1555 CE MET A 372 -17.286 10.347 1.970 1.00 0.00 C ATOM 0 H MET A 372 -17.822 13.708 -3.850 1.00 0.00 H new ATOM 0 HA MET A 372 -17.557 14.215 -0.964 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.395 11.888 -1.322 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.042 11.566 -2.388 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.260 10.654 -0.410 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.568 12.262 -0.323 1.00 0.00 H new ATOM 0 HE1 MET A 372 -18.102 10.228 2.683 1.00 0.00 H new ATOM 0 HE2 MET A 372 -17.383 9.602 1.180 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.334 10.210 2.482 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.105 14.641 -1.196 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.697 14.992 -1.365 1.00 0.00 C ATOM 1567 C PRO A 373 -12.856 13.736 -1.550 1.00 0.00 C ATOM 1568 O PRO A 373 -12.589 13.005 -0.597 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.333 15.710 -0.060 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.385 15.301 0.915 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.629 15.077 0.109 1.00 0.00 C ATOM 0 HA PRO A 373 -13.516 15.612 -2.243 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.341 15.420 0.286 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.320 16.791 -0.195 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.095 14.394 1.445 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.541 16.074 1.668 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.271 14.320 0.559 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.223 15.987 0.022 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.470 13.479 -2.792 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.691 12.295 -3.133 1.00 0.00 C ATOM 1581 C LEU A 374 -10.490 12.098 -2.213 1.00 0.00 C ATOM 1582 O LEU A 374 -10.373 11.060 -1.561 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.241 12.383 -4.584 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.179 11.707 -5.581 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.683 11.915 -6.999 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.308 10.224 -5.264 1.00 0.00 C ATOM 0 H LEU A 374 -12.686 14.080 -3.587 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.334 11.426 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.138 13.434 -4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.252 11.933 -4.672 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.166 12.161 -5.496 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.363 11.427 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.643 12.982 -7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.687 11.486 -7.103 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.980 9.755 -5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.327 9.753 -5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.710 10.101 -4.258 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.602 13.085 -2.146 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.429 12.976 -1.283 1.00 0.00 C ATOM 1600 C LEU A 375 -8.864 12.609 0.131 1.00 0.00 C ATOM 1601 O LEU A 375 -8.286 11.724 0.762 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.630 14.278 -1.283 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.518 14.358 -0.232 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.372 13.438 -0.608 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.038 15.794 -0.079 1.00 0.00 C ATOM 0 H LEU A 375 -9.669 13.957 -2.670 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.781 12.189 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.187 14.414 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.318 15.108 -1.125 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.916 14.030 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.589 13.505 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.734 12.411 -0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -4.969 13.736 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.248 15.836 0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.652 16.152 -1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.870 16.424 0.235 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.906 13.278 0.606 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.444 13.006 1.924 1.00 0.00 C ATOM 1619 C GLU A 376 -10.945 11.570 1.982 1.00 0.00 C ATOM 1620 O GLU A 376 -10.763 10.871 2.978 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.585 13.968 2.232 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.132 15.409 2.412 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.280 16.351 2.719 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.007 16.101 3.702 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.450 17.340 1.975 1.00 0.00 O ATOM 0 H GLU A 376 -10.393 14.013 0.094 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.659 13.144 2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.315 13.923 1.424 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.092 13.639 3.139 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.402 15.457 3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.627 15.742 1.506 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.575 11.141 0.892 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.104 9.789 0.791 1.00 0.00 C ATOM 1634 C TRP A 377 -10.978 8.763 0.838 1.00 0.00 C ATOM 1635 O TRP A 377 -11.114 7.709 1.460 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.906 9.624 -0.502 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.499 8.257 -0.661 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.173 7.325 -1.603 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.522 7.669 0.150 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.933 6.192 -1.429 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.768 6.380 -0.358 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.254 8.108 1.256 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -15.715 5.526 0.203 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.193 7.260 1.812 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.416 5.982 1.286 1.00 0.00 C ATOM 0 H TRP A 377 -11.731 11.715 0.064 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.764 9.620 1.641 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.706 10.364 -0.522 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.257 9.832 -1.353 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.427 7.458 -2.373 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.884 5.350 -2.003 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.089 9.092 1.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.889 4.540 -0.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -16.765 7.589 2.667 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.156 5.343 1.744 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.869 9.068 0.166 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.732 8.162 0.126 1.00 0.00 C ATOM 1658 C PHE A 378 -8.247 7.819 1.529 1.00 0.00 C ATOM 1659 O PHE A 378 -7.915 6.671 1.810 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.594 8.788 -0.681 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.761 8.665 -2.170 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.495 7.467 -2.815 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.174 9.749 -2.928 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.637 7.355 -4.185 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.319 9.642 -4.297 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.050 8.444 -4.926 1.00 0.00 C ATOM 0 H PHE A 378 -9.738 9.935 -0.356 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.053 7.238 -0.355 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.515 9.843 -0.420 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.655 8.317 -0.391 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.173 6.611 -2.240 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.385 10.690 -2.442 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.425 6.416 -4.675 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.643 10.495 -4.875 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.162 8.358 -5.997 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.210 8.812 2.406 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.763 8.598 3.779 1.00 0.00 C ATOM 1678 C ALA A 379 -8.897 8.100 4.673 1.00 0.00 C ATOM 1679 O ALA A 379 -8.667 7.709 5.817 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.173 9.881 4.345 1.00 0.00 C ATOM 0 H ALA A 379 -8.483 9.772 2.194 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.994 7.826 3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.843 9.709 5.370 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.323 10.190 3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.930 10.665 4.335 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.119 8.134 4.157 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.282 7.704 4.923 1.00 0.00 C ATOM 1688 C ASN A 380 -11.308 6.194 5.153 1.00 0.00 C ATOM 1689 O ASN A 380 -11.524 5.738 6.277 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.565 8.139 4.214 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.801 7.897 5.057 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -14.614 7.024 4.750 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.951 8.671 6.125 1.00 0.00 N ATOM 0 H ASN A 380 -10.331 8.455 3.212 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.214 8.181 5.901 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.499 9.198 3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.659 7.597 3.273 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.765 8.555 6.729 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -13.252 9.382 6.342 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.136 5.420 4.088 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.196 3.960 4.202 1.00 0.00 C ATOM 1702 C ASN A 381 -10.030 3.233 3.530 1.00 0.00 C ATOM 1703 O ASN A 381 -10.172 2.072 3.147 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.513 3.452 3.615 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.709 3.876 2.174 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -12.061 4.807 1.694 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.609 3.194 1.475 1.00 0.00 N ATOM 0 H ASN A 381 -10.956 5.768 3.146 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.127 3.737 5.267 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.539 2.364 3.677 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.342 3.825 4.216 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.786 3.434 0.500 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.123 2.430 1.913 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.884 3.890 3.378 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.732 3.255 2.744 1.00 0.00 C ATOM 1716 C TYR A 382 -7.335 1.957 3.443 1.00 0.00 C ATOM 1717 O TYR A 382 -6.610 1.141 2.874 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.541 4.203 2.740 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.055 4.579 4.121 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.674 5.590 4.845 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.972 3.928 4.698 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.230 5.941 6.106 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.522 4.273 5.959 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.154 5.279 6.658 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.709 5.625 7.912 1.00 0.00 O ATOM 0 H TYR A 382 -8.728 4.851 3.681 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.024 3.016 1.721 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.722 3.740 2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.813 5.111 2.201 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.517 6.111 4.415 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.474 3.140 4.153 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.723 6.729 6.656 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.679 3.757 6.394 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.944 5.062 8.155 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.817 1.755 4.666 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.511 0.544 5.407 1.00 0.00 C ATOM 1737 C LYS A 383 -8.311 -0.629 4.854 1.00 0.00 C ATOM 1738 O LYS A 383 -7.842 -1.768 4.840 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.822 0.748 6.888 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.866 1.705 7.584 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.215 1.875 9.055 1.00 0.00 C ATOM 1742 CE LYS A 383 -7.675 3.293 9.359 1.00 0.00 C ATOM 1743 NZ LYS A 383 -8.782 3.316 10.355 1.00 0.00 N ATOM 0 H LYS A 383 -8.419 2.414 5.160 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.450 0.321 5.298 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.839 1.127 6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.790 -0.217 7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.846 1.332 7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.896 2.675 7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.001 1.170 9.327 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.345 1.635 9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -6.834 3.874 9.737 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.005 3.773 8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -9.067 4.300 10.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -9.594 2.783 9.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -8.459 2.881 11.243 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.525 -0.334 4.402 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.411 -1.348 3.845 1.00 0.00 C ATOM 1759 C LYS A 384 -9.839 -1.928 2.554 1.00 0.00 C ATOM 1760 O LYS A 384 -9.926 -3.132 2.310 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.791 -0.743 3.586 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.481 -0.246 4.849 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.846 0.353 4.546 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.905 -0.145 5.516 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.252 0.410 5.205 1.00 0.00 N ATOM 0 H LYS A 384 -9.920 0.607 4.411 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.502 -2.160 4.567 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.690 0.086 2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.423 -1.490 3.106 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.594 -1.072 5.551 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.855 0.502 5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.786 1.440 4.599 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.137 0.099 3.527 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.945 -1.234 5.482 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.625 0.132 6.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.944 0.045 5.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.222 1.448 5.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.532 0.125 4.245 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.256 -1.063 1.730 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.668 -1.485 0.460 1.00 0.00 C ATOM 1781 C PHE A 385 -7.311 -2.157 0.669 1.00 0.00 C ATOM 1782 O PHE A 385 -6.790 -2.815 -0.230 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.512 -0.286 -0.475 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.816 0.368 -0.832 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.610 -0.147 -1.845 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.248 1.498 -0.157 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.810 0.452 -2.177 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.447 2.102 -0.485 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.229 1.578 -1.495 1.00 0.00 C ATOM 0 H PHE A 385 -9.177 -0.064 1.918 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.342 -2.212 0.008 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.862 0.451 -0.003 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.015 -0.610 -1.389 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.287 -1.027 -2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.641 1.912 0.635 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.419 0.041 -2.968 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.772 2.983 0.048 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.167 2.048 -1.752 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.742 -1.982 1.858 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.452 -2.575 2.156 1.00 0.00 C ATOM 1801 C GLY A 386 -4.302 -1.804 1.532 1.00 0.00 C ATOM 1802 O GLY A 386 -3.205 -2.337 1.368 1.00 0.00 O ATOM 0 H GLY A 386 -7.151 -1.441 2.619 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.315 -2.615 3.237 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.435 -3.603 1.794 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.553 -0.543 1.197 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.535 0.312 0.601 1.00 0.00 C ATOM 1808 C ALA A 387 -3.066 1.347 1.614 1.00 0.00 C ATOM 1809 O ALA A 387 -3.850 1.816 2.439 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.075 0.995 -0.650 1.00 0.00 C ATOM 0 H ALA A 387 -5.457 -0.090 1.329 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.685 -0.306 0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.301 1.629 -1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.372 0.240 -1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.939 1.605 -0.387 1.00 0.00 H new ATOM 1816 N THR A 388 -1.792 1.707 1.550 1.00 0.00 N ATOM 1817 CA THR A 388 -1.242 2.691 2.464 1.00 0.00 C ATOM 1818 C THR A 388 -1.517 4.090 1.940 1.00 0.00 C ATOM 1819 O THR A 388 -0.870 4.547 0.998 1.00 0.00 O ATOM 1820 CB THR A 388 0.262 2.472 2.631 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.524 1.195 3.185 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.939 3.499 3.512 1.00 0.00 C ATOM 0 H THR A 388 -1.124 1.333 0.876 1.00 0.00 H new ATOM 0 HA THR A 388 -1.719 2.579 3.438 1.00 0.00 H new ATOM 0 HB THR A 388 0.671 2.565 1.625 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.350 1.230 3.711 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.003 3.275 3.581 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.804 4.492 3.083 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.498 3.471 4.508 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.477 4.768 2.552 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.815 6.113 2.126 1.00 0.00 C ATOM 1832 C LEU A 389 -1.802 7.100 2.667 1.00 0.00 C ATOM 1833 O LEU A 389 -1.828 7.458 3.845 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.225 6.506 2.575 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.697 7.896 2.123 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.053 8.990 2.962 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.397 8.112 0.646 1.00 0.00 C ATOM 0 H LEU A 389 -3.027 4.413 3.334 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.793 6.134 1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.928 5.762 2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.267 6.463 3.663 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.776 7.947 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.404 9.964 2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.324 8.853 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.969 8.938 2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.739 9.102 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.323 8.033 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.914 7.355 0.055 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.909 7.535 1.797 1.00 0.00 N ATOM 1850 CA GLU A 390 0.119 8.483 2.173 1.00 0.00 C ATOM 1851 C GLU A 390 -0.086 9.802 1.449 1.00 0.00 C ATOM 1852 O GLU A 390 -0.413 9.824 0.263 1.00 0.00 O ATOM 1853 CB GLU A 390 1.497 7.916 1.849 1.00 0.00 C ATOM 1854 CG GLU A 390 1.914 6.771 2.757 1.00 0.00 C ATOM 1855 CD GLU A 390 2.029 7.192 4.209 1.00 0.00 C ATOM 1856 OE1 GLU A 390 2.314 8.382 4.462 1.00 0.00 O ATOM 1857 OE2 GLU A 390 1.834 6.332 5.093 1.00 0.00 O ATOM 0 H GLU A 390 -0.877 7.244 0.820 1.00 0.00 H new ATOM 0 HA GLU A 390 0.053 8.662 3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.504 7.570 0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.235 8.714 1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.188 5.962 2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.872 6.375 2.420 1.00 0.00 H new ATOM 1864 N ILE A 391 0.100 10.900 2.167 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.074 12.214 1.576 1.00 0.00 C ATOM 1866 C ILE A 391 1.272 12.820 1.183 1.00 0.00 C ATOM 1867 O ILE A 391 2.280 12.628 1.863 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.845 13.164 2.520 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.194 12.548 2.916 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.062 14.519 1.860 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.185 12.446 1.769 1.00 0.00 C ATOM 0 H ILE A 391 0.369 10.906 3.151 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.670 12.088 0.672 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.247 13.308 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.022 11.552 3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.636 13.147 3.713 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.607 15.173 2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.097 14.966 1.622 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.638 14.389 0.944 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.113 12.001 2.128 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.389 13.442 1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.765 11.822 0.980 1.00 0.00 H new ATOM 1883 N VAL A 392 1.268 13.544 0.071 1.00 0.00 N ATOM 1884 CA VAL A 392 2.476 14.180 -0.441 1.00 0.00 C ATOM 1885 C VAL A 392 2.175 15.535 -1.079 1.00 0.00 C ATOM 1886 O VAL A 392 1.020 15.870 -1.334 1.00 0.00 O ATOM 1887 CB VAL A 392 3.187 13.282 -1.470 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.602 11.968 -0.838 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.299 13.030 -2.677 1.00 0.00 C ATOM 0 H VAL A 392 0.436 13.706 -0.497 1.00 0.00 H new ATOM 0 HA VAL A 392 3.133 14.334 0.415 1.00 0.00 H new ATOM 0 HB VAL A 392 4.083 13.803 -1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.103 11.348 -1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.283 12.162 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.719 11.448 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.824 12.393 -3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.381 12.536 -2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.053 13.980 -3.152 1.00 0.00 H new ATOM 1899 N THR A 393 3.224 16.311 -1.334 1.00 0.00 N ATOM 1900 CA THR A 393 3.067 17.627 -1.943 1.00 0.00 C ATOM 1901 C THR A 393 3.996 17.800 -3.140 1.00 0.00 C ATOM 1902 O THR A 393 4.967 17.060 -3.300 1.00 0.00 O ATOM 1903 CB THR A 393 3.314 18.724 -0.912 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.443 18.423 -0.111 1.00 0.00 O ATOM 1905 CG2 THR A 393 2.132 18.932 0.005 1.00 0.00 C ATOM 0 H THR A 393 4.189 16.052 -1.129 1.00 0.00 H new ATOM 0 HA THR A 393 2.041 17.708 -2.303 1.00 0.00 H new ATOM 0 HB THR A 393 3.484 19.637 -1.483 1.00 0.00 H new ATOM 0 HG1 THR A 393 5.014 17.779 -0.579 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.360 19.723 0.719 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.260 19.216 -0.584 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.922 18.008 0.543 1.00 0.00 H new ATOM 1913 N ASP A 394 3.680 18.777 -3.987 1.00 0.00 N ATOM 1914 CA ASP A 394 4.472 19.047 -5.183 1.00 0.00 C ATOM 1915 C ASP A 394 5.655 19.967 -4.885 1.00 0.00 C ATOM 1916 O ASP A 394 6.333 20.432 -5.801 1.00 0.00 O ATOM 1917 CB ASP A 394 3.590 19.673 -6.266 1.00 0.00 C ATOM 1918 CG ASP A 394 4.202 19.565 -7.649 1.00 0.00 C ATOM 1919 OD1 ASP A 394 5.394 19.208 -7.746 1.00 0.00 O ATOM 1920 OD2 ASP A 394 3.487 19.838 -8.636 1.00 0.00 O ATOM 0 H ASP A 394 2.878 19.396 -3.866 1.00 0.00 H new ATOM 0 HA ASP A 394 4.869 18.095 -5.536 1.00 0.00 H new ATOM 0 HB2 ASP A 394 2.616 19.184 -6.264 1.00 0.00 H new ATOM 0 HB3 ASP A 394 3.420 20.723 -6.029 1.00 0.00 H new ATOM 1925 N LYS A 395 5.903 20.231 -3.605 1.00 0.00 N ATOM 1926 CA LYS A 395 7.006 21.097 -3.207 1.00 0.00 C ATOM 1927 C LYS A 395 8.341 20.533 -3.689 1.00 0.00 C ATOM 1928 O LYS A 395 9.214 21.274 -4.138 1.00 0.00 O ATOM 1929 CB LYS A 395 7.024 21.266 -1.686 1.00 0.00 C ATOM 1930 CG LYS A 395 8.142 22.163 -1.184 1.00 0.00 C ATOM 1931 CD LYS A 395 8.114 22.295 0.332 1.00 0.00 C ATOM 1932 CE LYS A 395 8.108 23.753 0.767 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.164 23.995 1.894 1.00 0.00 N ATOM 0 H LYS A 395 5.356 19.858 -2.829 1.00 0.00 H new ATOM 0 HA LYS A 395 6.858 22.072 -3.670 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.068 21.678 -1.364 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.121 20.285 -1.222 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.104 21.757 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.050 23.150 -1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 395 7.230 21.794 0.725 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.982 21.791 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 395 9.114 24.046 1.067 1.00 0.00 H new ATOM 0 HE3 LYS A 395 7.832 24.383 -0.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 7.191 25.000 2.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 6.200 23.740 1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 7.442 23.414 2.710 1.00 0.00 H new ATOM 1947 N SER A 396 8.488 19.215 -3.594 1.00 0.00 N ATOM 1948 CA SER A 396 9.714 18.548 -4.023 1.00 0.00 C ATOM 1949 C SER A 396 9.673 18.238 -5.516 1.00 0.00 C ATOM 1950 O SER A 396 8.603 18.215 -6.126 1.00 0.00 O ATOM 1951 CB SER A 396 9.922 17.258 -3.228 1.00 0.00 C ATOM 1952 OG SER A 396 10.986 16.492 -3.765 1.00 0.00 O ATOM 0 H SER A 396 7.774 18.587 -3.224 1.00 0.00 H new ATOM 0 HA SER A 396 10.549 19.222 -3.834 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.134 17.500 -2.186 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.005 16.669 -3.239 1.00 0.00 H new ATOM 0 HG SER A 396 11.099 15.674 -3.238 1.00 0.00 H new ATOM 1958 N GLN A 397 10.844 17.997 -6.102 1.00 0.00 N ATOM 1959 CA GLN A 397 10.937 17.686 -7.525 1.00 0.00 C ATOM 1960 C GLN A 397 10.144 16.427 -7.858 1.00 0.00 C ATOM 1961 O GLN A 397 9.464 16.360 -8.882 1.00 0.00 O ATOM 1962 CB GLN A 397 12.401 17.502 -7.932 1.00 0.00 C ATOM 1963 CG GLN A 397 13.203 18.792 -7.918 1.00 0.00 C ATOM 1964 CD GLN A 397 12.799 19.741 -9.030 1.00 0.00 C ATOM 1965 OE1 GLN A 397 11.826 20.484 -8.904 1.00 0.00 O ATOM 1966 NE2 GLN A 397 13.547 19.720 -10.126 1.00 0.00 N ATOM 0 H GLN A 397 11.739 18.011 -5.614 1.00 0.00 H new ATOM 0 HA GLN A 397 10.513 18.520 -8.084 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.870 16.785 -7.257 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.440 17.071 -8.932 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.071 19.288 -6.956 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.263 18.558 -8.013 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.345 19.087 -10.187 1.00 0.00 H new ATOM 0 HE22 GLN A 397 13.324 20.336 -10.907 1.00 0.00 H new ATOM 1975 N GLU A 398 10.230 15.434 -6.979 1.00 0.00 N ATOM 1976 CA GLU A 398 9.514 14.176 -7.168 1.00 0.00 C ATOM 1977 C GLU A 398 8.015 14.419 -7.235 1.00 0.00 C ATOM 1978 O GLU A 398 7.311 13.802 -8.031 1.00 0.00 O ATOM 1979 CB GLU A 398 9.842 13.208 -6.027 1.00 0.00 C ATOM 1980 CG GLU A 398 11.267 12.681 -6.067 1.00 0.00 C ATOM 1981 CD GLU A 398 12.271 13.667 -5.503 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.733 14.543 -6.263 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.594 13.563 -4.301 1.00 0.00 O ATOM 0 H GLU A 398 10.789 15.476 -6.127 1.00 0.00 H new ATOM 0 HA GLU A 398 9.834 13.733 -8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.677 13.712 -5.075 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.151 12.366 -6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.322 11.750 -5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.534 12.446 -7.097 1.00 0.00 H new ATOM 1990 N GLY A 399 7.528 15.320 -6.393 1.00 0.00 N ATOM 1991 CA GLY A 399 6.111 15.623 -6.374 1.00 0.00 C ATOM 1992 C GLY A 399 5.570 15.985 -7.745 1.00 0.00 C ATOM 1993 O GLY A 399 4.533 15.471 -8.167 1.00 0.00 O ATOM 0 H GLY A 399 8.089 15.846 -5.723 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.565 14.762 -5.988 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.930 16.449 -5.687 1.00 0.00 H new ATOM 1997 N SER A 400 6.273 16.872 -8.442 1.00 0.00 N ATOM 1998 CA SER A 400 5.858 17.304 -9.775 1.00 0.00 C ATOM 1999 C SER A 400 5.639 16.106 -10.693 1.00 0.00 C ATOM 2000 O SER A 400 4.807 16.148 -11.597 1.00 0.00 O ATOM 2001 CB SER A 400 6.907 18.238 -10.382 1.00 0.00 C ATOM 2002 OG SER A 400 7.072 19.402 -9.592 1.00 0.00 O ATOM 0 H SER A 400 7.133 17.307 -8.107 1.00 0.00 H new ATOM 0 HA SER A 400 4.915 17.841 -9.676 1.00 0.00 H new ATOM 0 HB2 SER A 400 7.859 17.714 -10.467 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.607 18.519 -11.391 1.00 0.00 H new ATOM 0 HG SER A 400 6.436 19.385 -8.847 1.00 0.00 H new ATOM 2008 N GLN A 401 6.384 15.037 -10.449 1.00 0.00 N ATOM 2009 CA GLN A 401 6.269 13.830 -11.249 1.00 0.00 C ATOM 2010 C GLN A 401 4.849 13.273 -11.165 1.00 0.00 C ATOM 2011 O GLN A 401 4.323 12.727 -12.134 1.00 0.00 O ATOM 2012 CB GLN A 401 7.284 12.795 -10.760 1.00 0.00 C ATOM 2013 CG GLN A 401 8.729 13.232 -10.935 1.00 0.00 C ATOM 2014 CD GLN A 401 9.717 12.192 -10.445 1.00 0.00 C ATOM 2015 OE1 GLN A 401 9.718 11.824 -9.270 1.00 0.00 O ATOM 2016 NE2 GLN A 401 10.567 11.711 -11.346 1.00 0.00 N ATOM 0 H GLN A 401 7.076 14.983 -9.701 1.00 0.00 H new ATOM 0 HA GLN A 401 6.480 14.067 -12.292 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.101 12.588 -9.706 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.127 11.861 -11.300 1.00 0.00 H new ATOM 0 HG2 GLN A 401 8.917 13.438 -11.989 1.00 0.00 H new ATOM 0 HG3 GLN A 401 8.891 14.164 -10.394 1.00 0.00 H new ATOM 0 HE21 GLN A 401 10.531 12.044 -12.309 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.255 11.009 -11.074 1.00 0.00 H new ATOM 2025 N PHE A 402 4.235 13.429 -9.997 1.00 0.00 N ATOM 2026 CA PHE A 402 2.871 12.960 -9.773 1.00 0.00 C ATOM 2027 C PHE A 402 1.837 14.001 -10.200 1.00 0.00 C ATOM 2028 O PHE A 402 0.978 13.734 -11.038 1.00 0.00 O ATOM 2029 CB PHE A 402 2.670 12.604 -8.304 1.00 0.00 C ATOM 2030 CG PHE A 402 2.732 11.132 -8.035 1.00 0.00 C ATOM 2031 CD1 PHE A 402 1.851 10.264 -8.652 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.681 10.615 -7.173 1.00 0.00 C ATOM 2033 CE1 PHE A 402 1.916 8.908 -8.415 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.751 9.259 -6.932 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.867 8.404 -7.555 1.00 0.00 C ATOM 0 H PHE A 402 4.662 13.879 -9.187 1.00 0.00 H new ATOM 0 HA PHE A 402 2.725 12.071 -10.386 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.432 13.107 -7.708 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.704 12.986 -7.974 1.00 0.00 H new ATOM 0 HD1 PHE A 402 1.103 10.653 -9.327 1.00 0.00 H new ATOM 0 HD2 PHE A 402 4.376 11.281 -6.683 1.00 0.00 H new ATOM 0 HE1 PHE A 402 1.222 8.240 -8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.497 8.867 -6.256 1.00 0.00 H new ATOM 0 HZ PHE A 402 2.920 7.341 -7.369 1.00 0.00 H new ATOM 2045 N VAL A 403 1.911 15.179 -9.587 1.00 0.00 N ATOM 2046 CA VAL A 403 0.970 16.259 -9.870 1.00 0.00 C ATOM 2047 C VAL A 403 1.074 16.756 -11.310 1.00 0.00 C ATOM 2048 O VAL A 403 0.070 16.859 -12.013 1.00 0.00 O ATOM 2049 CB VAL A 403 1.190 17.445 -8.911 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.133 18.518 -9.129 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.189 16.969 -7.466 1.00 0.00 C ATOM 0 H VAL A 403 2.616 15.411 -8.888 1.00 0.00 H new ATOM 0 HA VAL A 403 -0.027 15.845 -9.722 1.00 0.00 H new ATOM 0 HB VAL A 403 2.164 17.884 -9.125 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.308 19.346 -8.442 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.189 18.881 -10.155 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.856 18.097 -8.946 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.346 17.820 -6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.231 16.502 -7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.990 16.244 -7.321 1.00 0.00 H new ATOM 2061 N LYS A 404 2.288 17.073 -11.737 1.00 0.00 N ATOM 2062 CA LYS A 404 2.510 17.572 -13.091 1.00 0.00 C ATOM 2063 C LYS A 404 2.589 16.432 -14.099 1.00 0.00 C ATOM 2064 O LYS A 404 2.219 16.595 -15.262 1.00 0.00 O ATOM 2065 CB LYS A 404 3.782 18.418 -13.154 1.00 0.00 C ATOM 2066 CG LYS A 404 3.729 19.660 -12.280 1.00 0.00 C ATOM 2067 CD LYS A 404 2.740 20.678 -12.823 1.00 0.00 C ATOM 2068 CE LYS A 404 2.065 21.456 -11.702 1.00 0.00 C ATOM 2069 NZ LYS A 404 2.303 22.921 -11.821 1.00 0.00 N ATOM 0 H LYS A 404 3.132 16.995 -11.170 1.00 0.00 H new ATOM 0 HA LYS A 404 1.657 18.198 -13.353 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.631 17.806 -12.850 1.00 0.00 H new ATOM 0 HB3 LYS A 404 3.958 18.718 -14.187 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.446 19.381 -11.265 1.00 0.00 H new ATOM 0 HG3 LYS A 404 4.721 20.109 -12.222 1.00 0.00 H new ATOM 0 HD2 LYS A 404 3.257 21.370 -13.487 1.00 0.00 H new ATOM 0 HD3 LYS A 404 1.984 20.169 -13.420 1.00 0.00 H new ATOM 0 HE2 LYS A 404 0.993 21.260 -11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 404 2.439 21.105 -10.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 1.827 23.415 -11.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 3.325 23.111 -11.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 1.924 23.262 -12.727 1.00 0.00 H new ATOM 2083 N GLY A 405 3.067 15.280 -13.649 1.00 0.00 N ATOM 2084 CA GLY A 405 3.176 14.137 -14.531 1.00 0.00 C ATOM 2085 C GLY A 405 1.881 13.363 -14.607 1.00 0.00 C ATOM 2086 O GLY A 405 1.620 12.669 -15.590 1.00 0.00 O ATOM 0 H GLY A 405 3.380 15.117 -12.692 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.458 14.473 -15.529 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.972 13.481 -14.179 1.00 0.00 H new ATOM 2090 N PHE A 406 1.068 13.483 -13.564 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.208 12.789 -13.513 1.00 0.00 C ATOM 2092 C PHE A 406 -1.323 13.715 -13.015 1.00 0.00 C ATOM 2093 O PHE A 406 -1.974 14.384 -13.818 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.087 11.545 -12.636 1.00 0.00 C ATOM 2095 CG PHE A 406 1.111 10.699 -12.972 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.358 10.301 -14.276 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.988 10.307 -11.981 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.462 9.526 -14.579 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.092 9.534 -12.275 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.331 9.141 -13.577 1.00 0.00 C ATOM 0 H PHE A 406 1.272 14.054 -12.744 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.476 12.477 -14.522 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.028 11.849 -11.591 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.990 10.944 -12.742 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.682 10.599 -15.063 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.807 10.610 -10.960 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.645 9.222 -15.599 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.769 9.236 -11.488 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.194 8.535 -13.811 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.556 13.754 -11.698 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.607 14.607 -11.167 1.00 0.00 C ATOM 2112 C GLY A 407 -2.791 14.465 -9.663 1.00 0.00 C ATOM 2113 O GLY A 407 -3.916 14.417 -9.171 1.00 0.00 O ATOM 0 H GLY A 407 -1.041 13.216 -11.001 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.376 15.646 -11.402 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.546 14.369 -11.666 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.684 14.428 -8.930 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.748 14.325 -7.481 1.00 0.00 C ATOM 2119 C GLY A 408 -2.416 13.052 -6.989 1.00 0.00 C ATOM 2120 O GLY A 408 -2.798 12.961 -5.822 1.00 0.00 O ATOM 0 H GLY A 408 -0.740 14.468 -9.313 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.737 14.374 -7.077 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.290 15.185 -7.088 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.547 12.064 -7.866 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.160 10.786 -7.504 1.00 0.00 C ATOM 2126 C ILE A 409 -2.445 9.657 -8.216 1.00 0.00 C ATOM 2127 O ILE A 409 -2.328 9.668 -9.440 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.654 10.708 -7.885 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.340 12.067 -7.766 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.375 9.677 -7.025 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.085 12.449 -9.017 1.00 0.00 C ATOM 0 H ILE A 409 -2.237 12.121 -8.836 1.00 0.00 H new ATOM 0 HA ILE A 409 -3.074 10.699 -6.421 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.707 10.398 -8.929 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.034 12.048 -6.926 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.593 12.829 -7.545 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.427 9.637 -7.309 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.922 8.697 -7.175 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.293 9.958 -5.975 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.554 13.423 -8.878 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.389 12.497 -9.855 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.852 11.704 -9.225 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.973 8.681 -7.463 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.291 7.559 -8.059 1.00 0.00 C ATOM 2145 C GLY A 410 -1.392 6.342 -7.183 1.00 0.00 C ATOM 2146 O GLY A 410 -1.891 6.427 -6.065 1.00 0.00 O ATOM 0 H GLY A 410 -2.051 8.646 -6.447 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.722 7.345 -9.037 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.243 7.810 -8.220 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.919 5.213 -7.673 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.979 4.004 -6.890 1.00 0.00 C ATOM 2152 C GLY A 411 0.186 3.085 -7.159 1.00 0.00 C ATOM 2153 O GLY A 411 0.673 2.988 -8.282 1.00 0.00 O ATOM 0 H GLY A 411 -0.496 5.112 -8.596 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.998 4.261 -5.831 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.909 3.480 -7.108 1.00 0.00 H new ATOM 2157 N ILE A 412 0.620 2.400 -6.119 1.00 0.00 N ATOM 2158 CA ILE A 412 1.721 1.457 -6.207 1.00 0.00 C ATOM 2159 C ILE A 412 1.171 0.045 -6.065 1.00 0.00 C ATOM 2160 O ILE A 412 0.429 -0.232 -5.129 1.00 0.00 O ATOM 2161 CB ILE A 412 2.757 1.698 -5.080 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.342 3.116 -5.170 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.855 0.641 -5.125 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.454 3.397 -4.172 1.00 0.00 C ATOM 0 H ILE A 412 0.218 2.481 -5.185 1.00 0.00 H new ATOM 0 HA ILE A 412 2.214 1.591 -7.170 1.00 0.00 H new ATOM 0 HB ILE A 412 2.248 1.611 -4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.725 3.275 -6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.540 3.838 -5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.573 0.828 -4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.414 -0.347 -4.994 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.364 0.686 -6.088 1.00 0.00 H new ATOM 0 HD11 ILE A 412 4.811 4.419 -4.303 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.073 3.273 -3.158 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.277 2.701 -4.338 1.00 0.00 H new ATOM 2176 N LEU A 413 1.538 -0.848 -6.977 1.00 0.00 N ATOM 2177 CA LEU A 413 1.066 -2.223 -6.913 1.00 0.00 C ATOM 2178 C LEU A 413 2.182 -3.139 -6.428 1.00 0.00 C ATOM 2179 O LEU A 413 3.359 -2.784 -6.493 1.00 0.00 O ATOM 2180 CB LEU A 413 0.566 -2.697 -8.279 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.454 -1.783 -8.958 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.791 -2.299 -10.350 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.711 -1.672 -8.111 1.00 0.00 C ATOM 0 H LEU A 413 2.156 -0.646 -7.763 1.00 0.00 H new ATOM 0 HA LEU A 413 0.235 -2.261 -6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.424 -2.811 -8.941 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.121 -3.685 -8.161 1.00 0.00 H new ATOM 0 HG LEU A 413 -0.016 -0.790 -9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.518 -1.636 -10.818 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.115 -2.329 -10.956 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.211 -3.302 -10.274 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.428 -1.018 -8.608 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.151 -2.661 -7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.457 -1.257 -7.135 1.00 0.00 H new ATOM 2195 N ARG A 414 1.812 -4.318 -5.945 1.00 0.00 N ATOM 2196 CA ARG A 414 2.793 -5.279 -5.456 1.00 0.00 C ATOM 2197 C ARG A 414 3.608 -5.865 -6.605 1.00 0.00 C ATOM 2198 O ARG A 414 4.816 -6.063 -6.482 1.00 0.00 O ATOM 2199 CB ARG A 414 2.092 -6.398 -4.685 1.00 0.00 C ATOM 2200 CG ARG A 414 1.515 -5.945 -3.354 1.00 0.00 C ATOM 2201 CD ARG A 414 0.829 -7.088 -2.623 1.00 0.00 C ATOM 2202 NE ARG A 414 1.788 -7.943 -1.927 1.00 0.00 N ATOM 2203 CZ ARG A 414 1.506 -8.633 -0.823 1.00 0.00 C ATOM 2204 NH1 ARG A 414 0.293 -8.582 -0.287 1.00 0.00 N ATOM 2205 NH2 ARG A 414 2.441 -9.380 -0.254 1.00 0.00 N ATOM 0 H ARG A 414 0.843 -4.631 -5.881 1.00 0.00 H new ATOM 0 HA ARG A 414 3.477 -4.756 -4.787 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.290 -6.806 -5.300 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.801 -7.207 -4.509 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.312 -5.540 -2.730 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.801 -5.139 -3.522 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.115 -6.684 -1.905 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.260 -7.685 -3.336 1.00 0.00 H new ATOM 0 HE ARG A 414 2.731 -8.016 -2.310 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -0.433 -8.011 -0.721 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.086 -9.114 0.559 1.00 0.00 H new ATOM 0 HH21 ARG A 414 3.375 -9.426 -0.661 1.00 0.00 H new ATOM 0 HH22 ARG A 414 2.227 -9.909 0.591 1.00 0.00 H new ATOM 2219 N TYR A 415 2.938 -6.144 -7.720 1.00 0.00 N ATOM 2220 CA TYR A 415 3.600 -6.713 -8.889 1.00 0.00 C ATOM 2221 C TYR A 415 2.901 -6.296 -10.179 1.00 0.00 C ATOM 2222 O TYR A 415 1.837 -5.677 -10.150 1.00 0.00 O ATOM 2223 CB TYR A 415 3.635 -8.239 -8.789 1.00 0.00 C ATOM 2224 CG TYR A 415 4.391 -8.751 -7.584 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.740 -8.465 -7.412 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.755 -9.521 -6.618 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.433 -8.932 -6.313 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.443 -9.991 -5.515 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.781 -9.693 -5.367 1.00 0.00 C ATOM 2230 OH TYR A 415 6.469 -10.161 -4.271 1.00 0.00 O ATOM 0 H TYR A 415 1.937 -5.985 -7.838 1.00 0.00 H new ATOM 0 HA TYR A 415 4.620 -6.330 -8.913 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.613 -8.616 -8.753 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.092 -8.643 -9.692 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.255 -7.868 -8.150 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.707 -9.756 -6.731 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.482 -8.702 -6.195 1.00 0.00 H new ATOM 0 HE2 TYR A 415 3.935 -10.589 -4.773 1.00 0.00 H new ATOM 0 HH TYR A 415 5.863 -10.679 -3.701 1.00 0.00 H new ATOM 2240 N ARG A 416 3.509 -6.641 -11.310 1.00 0.00 N ATOM 2241 CA ARG A 416 2.954 -6.309 -12.614 1.00 0.00 C ATOM 2242 C ARG A 416 1.575 -6.934 -12.790 1.00 0.00 C ATOM 2243 O ARG A 416 1.385 -8.126 -12.545 1.00 0.00 O ATOM 2244 CB ARG A 416 3.886 -6.800 -13.726 1.00 0.00 C ATOM 2245 CG ARG A 416 5.297 -6.243 -13.632 1.00 0.00 C ATOM 2246 CD ARG A 416 6.041 -6.385 -14.950 1.00 0.00 C ATOM 2247 NE ARG A 416 6.357 -7.779 -15.252 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.666 -8.222 -16.468 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.703 -7.385 -17.497 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.940 -9.506 -16.655 1.00 0.00 N ATOM 0 H ARG A 416 4.390 -7.153 -11.347 1.00 0.00 H new ATOM 0 HA ARG A 416 2.858 -5.225 -12.676 1.00 0.00 H new ATOM 0 HB2 ARG A 416 3.932 -7.889 -13.695 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.461 -6.526 -14.692 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.256 -5.192 -13.348 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.844 -6.765 -12.846 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.436 -5.968 -15.755 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.963 -5.805 -14.911 1.00 0.00 H new ATOM 0 HE ARG A 416 6.340 -8.452 -14.486 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.494 -6.396 -17.358 1.00 0.00 H new ATOM 0 HH12 ARG A 416 6.941 -7.730 -18.427 1.00 0.00 H new ATOM 0 HH21 ARG A 416 6.914 -10.153 -15.867 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.177 -9.846 -17.587 1.00 0.00 H new ATOM 2329 N GLY A 421 -8.941 -6.034 -16.689 1.00 0.00 N ATOM 2330 CA GLY A 421 -10.191 -6.340 -16.017 1.00 0.00 C ATOM 2331 C GLY A 421 -10.017 -7.332 -14.883 1.00 0.00 C ATOM 2332 O GLY A 421 -10.046 -6.957 -13.711 1.00 0.00 O ATOM 0 HA2 GLY A 421 -10.624 -5.419 -15.626 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -10.899 -6.742 -16.741 1.00 0.00 H new ATOM 2336 N MET A 422 -9.842 -8.601 -15.234 1.00 0.00 N ATOM 2337 CA MET A 422 -9.667 -9.656 -14.241 1.00 0.00 C ATOM 2338 C MET A 422 -8.493 -10.555 -14.616 1.00 0.00 C ATOM 2339 O MET A 422 -7.937 -10.438 -15.705 1.00 0.00 O ATOM 2340 CB MET A 422 -10.945 -10.490 -14.128 1.00 0.00 C ATOM 2341 CG MET A 422 -12.102 -9.744 -13.482 1.00 0.00 C ATOM 2342 SD MET A 422 -13.628 -10.706 -13.468 1.00 0.00 S ATOM 2343 CE MET A 422 -13.208 -11.994 -12.297 1.00 0.00 C ATOM 0 H MET A 422 -9.817 -8.925 -16.201 1.00 0.00 H new ATOM 0 HA MET A 422 -9.457 -9.191 -13.278 1.00 0.00 H new ATOM 0 HB2 MET A 422 -11.245 -10.817 -15.124 1.00 0.00 H new ATOM 0 HB3 MET A 422 -10.733 -11.388 -13.548 1.00 0.00 H new ATOM 0 HG2 MET A 422 -11.834 -9.481 -12.459 1.00 0.00 H new ATOM 0 HG3 MET A 422 -12.271 -8.810 -14.017 1.00 0.00 H new ATOM 0 HE1 MET A 422 -14.109 -12.541 -12.019 1.00 0.00 H new ATOM 0 HE2 MET A 422 -12.493 -12.680 -12.751 1.00 0.00 H new ATOM 0 HE3 MET A 422 -12.766 -11.546 -11.407 1.00 0.00 H new ATOM 2353 N GLU A 423 -8.120 -11.453 -13.711 1.00 0.00 N ATOM 2354 CA GLU A 423 -7.016 -12.368 -13.957 1.00 0.00 C ATOM 2355 C GLU A 423 -7.446 -13.489 -14.900 1.00 0.00 C ATOM 2356 O GLU A 423 -8.631 -13.804 -14.999 1.00 0.00 O ATOM 2357 CB GLU A 423 -6.519 -12.954 -12.638 1.00 0.00 C ATOM 2358 CG GLU A 423 -5.798 -11.949 -11.754 1.00 0.00 C ATOM 2359 CD GLU A 423 -4.424 -11.582 -12.282 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -4.232 -11.616 -13.515 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -3.539 -11.262 -11.460 1.00 0.00 O ATOM 0 H GLU A 423 -8.567 -11.565 -12.801 1.00 0.00 H new ATOM 0 HA GLU A 423 -6.205 -11.813 -14.428 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -7.368 -13.363 -12.090 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -5.847 -13.785 -12.851 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -6.403 -11.046 -11.670 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -5.698 -12.361 -10.750 1.00 0.00 H new ATOM 2368 N TYR A 424 -6.479 -14.086 -15.592 1.00 0.00 N ATOM 2369 CA TYR A 424 -6.765 -15.169 -16.527 1.00 0.00 C ATOM 2370 C TYR A 424 -7.659 -14.684 -17.665 1.00 0.00 C ATOM 2371 O TYR A 424 -8.678 -15.301 -17.979 1.00 0.00 O ATOM 2372 CB TYR A 424 -7.428 -16.339 -15.798 1.00 0.00 C ATOM 2373 CG TYR A 424 -6.528 -17.008 -14.784 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -5.710 -18.071 -15.147 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -6.497 -16.577 -13.464 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -4.887 -18.686 -14.223 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -5.676 -17.186 -12.534 1.00 0.00 C ATOM 2378 CZ TYR A 424 -4.874 -18.240 -12.918 1.00 0.00 C ATOM 2379 OH TYR A 424 -4.055 -18.848 -11.994 1.00 0.00 O ATOM 0 H TYR A 424 -5.492 -13.838 -15.523 1.00 0.00 H new ATOM 0 HA TYR A 424 -5.821 -15.508 -16.953 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -8.326 -15.981 -15.294 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -7.748 -17.079 -16.532 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -5.718 -18.422 -16.168 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -7.125 -15.753 -13.159 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -4.257 -19.511 -14.521 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -5.663 -16.838 -11.512 1.00 0.00 H new ATOM 0 HH TYR A 424 -4.165 -18.413 -11.123 1.00 0.00 H new ATOM 2389 N GLN A 425 -7.269 -13.572 -18.279 1.00 0.00 N ATOM 2390 CA GLN A 425 -8.028 -12.990 -19.382 1.00 0.00 C ATOM 2391 C GLN A 425 -7.952 -13.864 -20.632 1.00 0.00 C ATOM 2392 O GLN A 425 -8.788 -13.751 -21.529 1.00 0.00 O ATOM 2393 CB GLN A 425 -7.505 -11.588 -19.693 1.00 0.00 C ATOM 2394 CG GLN A 425 -7.829 -10.574 -18.611 1.00 0.00 C ATOM 2395 CD GLN A 425 -6.948 -9.343 -18.675 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -6.483 -8.951 -19.745 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -6.713 -8.724 -17.521 1.00 0.00 N ATOM 0 H GLN A 425 -6.427 -13.053 -18.030 1.00 0.00 H new ATOM 0 HA GLN A 425 -9.073 -12.929 -19.077 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -6.424 -11.632 -19.828 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -7.931 -11.250 -20.638 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -8.873 -10.273 -18.703 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -7.717 -11.044 -17.634 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -7.119 -9.084 -16.657 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -6.127 -7.890 -17.500 1.00 0.00 H new ATOM 2406 N GLY A 426 -6.942 -14.731 -20.687 1.00 0.00 N ATOM 2407 CA GLY A 426 -6.766 -15.610 -21.832 1.00 0.00 C ATOM 2408 C GLY A 426 -8.064 -16.227 -22.323 1.00 0.00 C ATOM 2409 O GLY A 426 -8.207 -16.514 -23.512 1.00 0.00 O ATOM 0 H GLY A 426 -6.240 -14.840 -19.955 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -6.309 -15.047 -22.646 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -6.071 -16.407 -21.566 1.00 0.00 H new ATOM 2413 N GLY A 427 -9.014 -16.432 -21.414 1.00 0.00 N ATOM 2414 CA GLY A 427 -10.285 -17.017 -21.799 1.00 0.00 C ATOM 2415 C GLY A 427 -11.457 -16.487 -21.002 1.00 0.00 C ATOM 2416 O GLY A 427 -12.538 -17.076 -21.015 1.00 0.00 O ATOM 0 H GLY A 427 -8.926 -16.205 -20.424 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -10.459 -16.825 -22.858 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -10.231 -18.099 -21.676 1.00 0.00 H new ATOM 2420 N ASP A 428 -11.258 -15.367 -20.320 1.00 0.00 N ATOM 2421 CA ASP A 428 -12.326 -14.763 -19.538 1.00 0.00 C ATOM 2422 C ASP A 428 -13.134 -13.798 -20.400 1.00 0.00 C ATOM 2423 O ASP A 428 -13.917 -12.998 -19.888 1.00 0.00 O ATOM 2424 CB ASP A 428 -11.759 -14.034 -18.320 1.00 0.00 C ATOM 2425 CG ASP A 428 -11.288 -14.993 -17.243 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -11.728 -16.162 -17.256 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -10.481 -14.575 -16.389 1.00 0.00 O ATOM 0 H ASP A 428 -10.372 -14.862 -20.293 1.00 0.00 H new ATOM 0 HA ASP A 428 -12.985 -15.558 -19.188 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -10.926 -13.404 -18.632 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -12.521 -13.373 -17.907 1.00 0.00 H new ATOM 2432 N ASP A 429 -12.937 -13.883 -21.716 1.00 0.00 N ATOM 2433 CA ASP A 429 -13.649 -13.018 -22.650 1.00 0.00 C ATOM 2434 C ASP A 429 -13.350 -11.546 -22.375 1.00 0.00 C ATOM 2435 O ASP A 429 -14.218 -10.689 -22.532 1.00 0.00 O ATOM 2436 CB ASP A 429 -15.154 -13.268 -22.555 1.00 0.00 C ATOM 2437 CG ASP A 429 -15.550 -14.621 -23.111 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -14.782 -15.178 -23.923 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -16.632 -15.124 -22.737 1.00 0.00 O ATOM 0 H ASP A 429 -12.292 -14.540 -22.156 1.00 0.00 H new ATOM 0 HA ASP A 429 -13.306 -13.255 -23.657 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -15.466 -13.201 -21.513 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -15.685 -12.486 -23.097 1.00 0.00 H new ATOM 2444 N GLU A 430 -12.116 -11.258 -21.966 1.00 0.00 N ATOM 2445 CA GLU A 430 -11.714 -9.886 -21.672 1.00 0.00 C ATOM 2446 C GLU A 430 -11.852 -8.999 -22.905 1.00 0.00 C ATOM 2447 O GLU A 430 -12.536 -7.976 -22.871 1.00 0.00 O ATOM 2448 CB GLU A 430 -10.271 -9.851 -21.166 1.00 0.00 C ATOM 2449 CG GLU A 430 -9.824 -8.474 -20.705 1.00 0.00 C ATOM 2450 CD GLU A 430 -9.147 -7.682 -21.807 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -7.936 -7.886 -22.028 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -9.830 -6.855 -22.448 1.00 0.00 O ATOM 0 H GLU A 430 -11.381 -11.953 -21.831 1.00 0.00 H new ATOM 0 HA GLU A 430 -12.375 -9.502 -20.895 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -10.167 -10.554 -20.339 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.607 -10.193 -21.960 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.688 -7.918 -20.341 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -9.138 -8.581 -19.865 1.00 0.00 H new ATOM 2459 N PHE A 431 -11.208 -9.403 -23.995 1.00 0.00 N ATOM 2460 CA PHE A 431 -11.267 -8.653 -25.241 1.00 0.00 C ATOM 2461 C PHE A 431 -12.655 -8.754 -25.860 1.00 0.00 C ATOM 2462 O PHE A 431 -13.113 -7.837 -26.544 1.00 0.00 O ATOM 2463 CB PHE A 431 -10.218 -9.179 -26.220 1.00 0.00 C ATOM 2464 CG PHE A 431 -8.806 -8.861 -25.821 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -8.084 -9.733 -25.022 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -8.200 -7.689 -26.246 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -6.784 -9.442 -24.655 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -6.900 -7.393 -25.882 1.00 0.00 C ATOM 2469 CZ PHE A 431 -6.192 -8.271 -25.084 1.00 0.00 C ATOM 0 H PHE A 431 -10.638 -10.248 -24.039 1.00 0.00 H new ATOM 0 HA PHE A 431 -11.058 -7.605 -25.025 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -10.326 -10.260 -26.308 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -10.411 -8.757 -27.206 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -8.542 -10.650 -24.682 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -8.750 -6.999 -26.869 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -6.231 -10.130 -24.033 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -6.438 -6.477 -26.221 1.00 0.00 H new ATOM 0 HZ PHE A 431 -5.177 -8.041 -24.796 1.00 0.00 H new ATOM 2479 N PHE A 432 -13.316 -9.879 -25.616 1.00 0.00 N ATOM 2480 CA PHE A 432 -14.648 -10.122 -26.141 1.00 0.00 C ATOM 2481 C PHE A 432 -15.662 -9.159 -25.536 1.00 0.00 C ATOM 2482 O PHE A 432 -15.935 -9.201 -24.337 1.00 0.00 O ATOM 2483 CB PHE A 432 -15.051 -11.565 -25.852 1.00 0.00 C ATOM 2484 CG PHE A 432 -14.239 -12.575 -26.612 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -12.989 -12.965 -26.155 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -14.725 -13.138 -27.781 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -12.241 -13.896 -26.849 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -13.980 -14.069 -28.480 1.00 0.00 C ATOM 2489 CZ PHE A 432 -12.736 -14.448 -28.014 1.00 0.00 C ATOM 0 H PHE A 432 -12.944 -10.643 -25.052 1.00 0.00 H new ATOM 0 HA PHE A 432 -14.634 -9.956 -27.218 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -14.948 -11.756 -24.784 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -16.104 -11.697 -26.099 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -12.596 -12.536 -25.245 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -15.697 -12.846 -28.150 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -11.270 -14.192 -26.481 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -14.370 -14.500 -29.390 1.00 0.00 H new ATOM 0 HZ PHE A 432 -12.152 -15.174 -28.560 1.00 0.00 H new ATOM 2499 N ASP A 433 -16.230 -8.304 -26.382 1.00 0.00 N ATOM 2500 CA ASP A 433 -17.232 -7.341 -25.938 1.00 0.00 C ATOM 2501 C ASP A 433 -18.517 -8.062 -25.540 1.00 0.00 C ATOM 2502 O ASP A 433 -19.412 -7.479 -24.929 1.00 0.00 O ATOM 2503 CB ASP A 433 -17.521 -6.326 -27.048 1.00 0.00 C ATOM 2504 CG ASP A 433 -18.273 -5.110 -26.543 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -18.749 -5.140 -25.388 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -18.385 -4.124 -27.301 1.00 0.00 O ATOM 0 H ASP A 433 -16.013 -8.259 -27.378 1.00 0.00 H new ATOM 0 HA ASP A 433 -16.843 -6.810 -25.069 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -16.581 -6.007 -27.497 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -18.102 -6.808 -27.834 1.00 0.00 H new ATOM 2511 N LEU A 434 -18.593 -9.343 -25.894 1.00 0.00 N ATOM 2512 CA LEU A 434 -19.748 -10.175 -25.589 1.00 0.00 C ATOM 2513 C LEU A 434 -20.059 -10.202 -24.091 1.00 0.00 C ATOM 2514 O LEU A 434 -21.128 -10.656 -23.686 1.00 0.00 O ATOM 2515 CB LEU A 434 -19.499 -11.596 -26.094 1.00 0.00 C ATOM 2516 CG LEU A 434 -19.572 -11.772 -27.614 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -19.556 -13.248 -27.975 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -20.816 -11.098 -28.178 1.00 0.00 C ATOM 0 H LEU A 434 -17.854 -9.831 -26.400 1.00 0.00 H new ATOM 0 HA LEU A 434 -20.613 -9.743 -26.093 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -18.514 -11.918 -25.754 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -20.229 -12.261 -25.632 1.00 0.00 H new ATOM 0 HG LEU A 434 -18.698 -11.295 -28.057 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -19.608 -13.358 -29.058 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -18.636 -13.702 -27.608 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -20.413 -13.744 -27.518 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -20.846 -11.236 -29.259 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -21.705 -11.542 -27.730 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -20.788 -10.033 -27.949 1.00 0.00 H new ATOM 2530 N ASP A 435 -19.130 -9.720 -23.268 1.00 0.00 N ATOM 2531 CA ASP A 435 -19.334 -9.705 -21.824 1.00 0.00 C ATOM 2532 C ASP A 435 -20.576 -8.896 -21.465 1.00 0.00 C ATOM 2533 O ASP A 435 -21.346 -9.278 -20.584 1.00 0.00 O ATOM 2534 CB ASP A 435 -18.111 -9.119 -21.117 1.00 0.00 C ATOM 2535 CG ASP A 435 -16.906 -10.035 -21.185 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -17.094 -11.246 -21.427 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -15.775 -9.543 -20.994 1.00 0.00 O ATOM 0 H ASP A 435 -18.236 -9.338 -23.575 1.00 0.00 H new ATOM 0 HA ASP A 435 -19.476 -10.733 -21.491 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -17.860 -8.159 -21.569 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -18.357 -8.925 -20.073 1.00 0.00 H new ATOM 2542 N ASP A 436 -20.769 -7.778 -22.158 1.00 0.00 N ATOM 2543 CA ASP A 436 -21.923 -6.921 -21.915 1.00 0.00 C ATOM 2544 C ASP A 436 -23.205 -7.598 -22.391 1.00 0.00 C ATOM 2545 O ASP A 436 -24.284 -7.357 -21.849 1.00 0.00 O ATOM 2546 CB ASP A 436 -21.744 -5.575 -22.622 1.00 0.00 C ATOM 2547 CG ASP A 436 -22.792 -4.557 -22.212 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -23.811 -4.960 -21.613 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -22.593 -3.356 -22.490 1.00 0.00 O ATOM 0 H ASP A 436 -20.142 -7.445 -22.891 1.00 0.00 H new ATOM 0 HA ASP A 436 -22.001 -6.747 -20.842 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -20.753 -5.181 -22.399 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -21.792 -5.726 -23.700 1.00 0.00 H new ATOM 2554 N TYR A 437 -23.078 -8.454 -23.401 1.00 0.00 N ATOM 2555 CA TYR A 437 -24.225 -9.173 -23.942 1.00 0.00 C ATOM 2556 C TYR A 437 -24.896 -9.999 -22.851 1.00 0.00 C ATOM 2557 O TYR A 437 -26.120 -10.132 -22.819 1.00 0.00 O ATOM 2558 CB TYR A 437 -23.792 -10.079 -25.097 1.00 0.00 C ATOM 2559 CG TYR A 437 -24.928 -10.862 -25.715 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -25.270 -12.121 -25.236 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -25.659 -10.344 -26.778 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -26.306 -12.841 -25.799 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -26.697 -11.059 -27.346 1.00 0.00 C ATOM 2564 CZ TYR A 437 -27.017 -12.306 -26.852 1.00 0.00 C ATOM 2565 OH TYR A 437 -28.049 -13.020 -27.415 1.00 0.00 O ATOM 0 H TYR A 437 -22.192 -8.666 -23.860 1.00 0.00 H new ATOM 0 HA TYR A 437 -24.941 -8.444 -24.320 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -23.321 -9.469 -25.868 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -23.036 -10.776 -24.736 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -24.717 -12.543 -24.410 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -25.412 -9.367 -27.166 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -26.558 -13.819 -25.416 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -27.254 -10.643 -28.172 1.00 0.00 H new ATOM 0 HH TYR A 437 -28.446 -12.500 -28.145 1.00 0.00 H new ATOM 2575 N LEU A 438 -24.082 -10.547 -21.957 1.00 0.00 N ATOM 2576 CA LEU A 438 -24.586 -11.357 -20.855 1.00 0.00 C ATOM 2577 C LEU A 438 -25.531 -10.548 -19.972 1.00 0.00 C ATOM 2578 O LEU A 438 -26.582 -11.039 -19.559 1.00 0.00 O ATOM 2579 CB LEU A 438 -23.418 -11.882 -20.017 1.00 0.00 C ATOM 2580 CG LEU A 438 -23.814 -12.753 -18.822 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -24.519 -14.017 -19.288 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -22.589 -13.098 -17.986 1.00 0.00 C ATOM 0 H LEU A 438 -23.067 -10.445 -21.974 1.00 0.00 H new ATOM 0 HA LEU A 438 -25.140 -12.197 -21.274 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -22.758 -12.459 -20.664 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -22.842 -11.032 -19.652 1.00 0.00 H new ATOM 0 HG LEU A 438 -24.507 -12.187 -18.200 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -24.792 -14.621 -18.423 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -25.419 -13.749 -19.841 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -23.852 -14.588 -19.934 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -22.888 -13.718 -17.141 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -21.872 -13.643 -18.599 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -22.129 -12.181 -17.619 1.00 0.00 H new ATOM 2594 N GLU A 439 -25.150 -9.308 -19.685 1.00 0.00 N ATOM 2595 CA GLU A 439 -25.963 -8.432 -18.851 1.00 0.00 C ATOM 2596 C GLU A 439 -27.339 -8.209 -19.473 1.00 0.00 C ATOM 2597 O GLU A 439 -28.350 -8.179 -18.771 1.00 0.00 O ATOM 2598 CB GLU A 439 -25.259 -7.089 -18.647 1.00 0.00 C ATOM 2599 CG GLU A 439 -26.043 -6.113 -17.785 1.00 0.00 C ATOM 2600 CD GLU A 439 -26.297 -6.644 -16.388 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -27.159 -7.537 -16.239 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -25.636 -6.168 -15.442 1.00 0.00 O ATOM 0 H GLU A 439 -24.283 -8.887 -20.018 1.00 0.00 H new ATOM 0 HA GLU A 439 -26.096 -8.915 -17.883 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -24.286 -7.265 -18.188 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -25.075 -6.634 -19.620 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -25.496 -5.172 -17.718 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -26.997 -5.894 -18.266 1.00 0.00 H new ATOM 2609 N HIS A 440 -27.369 -8.049 -20.792 1.00 0.00 N ATOM 2610 CA HIS A 440 -28.620 -7.827 -21.507 1.00 0.00 C ATOM 2611 C HIS A 440 -29.310 -6.558 -21.015 1.00 0.00 C ATOM 2612 O HIS A 440 -28.769 -5.911 -20.094 1.00 0.00 O ATOM 2613 CB HIS A 440 -29.554 -9.026 -21.335 1.00 0.00 C ATOM 2614 CG HIS A 440 -29.106 -10.245 -22.081 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -29.144 -10.341 -23.456 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -28.610 -11.424 -21.638 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -28.691 -11.526 -23.826 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -28.360 -12.202 -22.741 1.00 0.00 N ATOM 0 H HIS A 440 -26.541 -8.069 -21.387 1.00 0.00 H new ATOM 0 HA HIS A 440 -28.386 -7.707 -22.565 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -29.631 -9.267 -20.275 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -30.553 -8.750 -21.673 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -28.442 -11.701 -20.608 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -28.606 -11.881 -24.842 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -27.980 -13.149 -22.725 1.00 0.00 H new