USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1275 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 298 SER OG : rot 65:sc= 0.8 USER MOD Set 1.2: A 299 ASN : amide:sc= 0.169 K(o=2.2,f=-1.2) USER MOD Set 1.3: A 437 LYS NZ :NH3+ -157:sc= 1.24 (180deg=0.983) USER MOD Set 2.1: A 406 SER OG : rot 64:sc= 1.6 USER MOD Set 2.2: A 409 THR OG1 : rot 145:sc= 0.771 USER MOD Set 3.1: A 380 GLN : amide:sc= 0.573 K(o=2.3,f=-5.6) USER MOD Set 3.2: A 401 LYS NZ :NH3+ -173:sc= 1.77 (180deg=1.09) USER MOD Set 4.1: A 372 SER OG : rot 124:sc= 1.26 USER MOD Set 4.2: A 416 TYR OH : rot 180:sc= 1.06 USER MOD Set 5.1: A 339 CYS SG : rot -170:sc= 0.016 USER MOD Set 5.2: A 432 GLN : amide:sc= 0 X(o=0.016,f=0.46) USER MOD Set 6.1: A 333 THR OG1 : rot -146:sc= 0 USER MOD Set 6.2: A 337 MET CE :methyl 160:sc= -0.202 (180deg=-0.962) USER MOD Set 7.1: A 297 TYR OH : rot -36:sc= 1.73 USER MOD Set 7.2: A 359 SER OG : rot 170:sc= 0 USER MOD Single : A 277 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0222) USER MOD Single : A 282 HIS : no HD1:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot -108:sc= 1.18 USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.16) USER MOD Single : A 296 LYS NZ :NH3+ 160:sc= 1.51 (180deg=0.7) USER MOD Single : A 302 THR OG1 : rot 153:sc= 0.74 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -9:sc= 0.622 USER MOD Single : A 313 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.53) USER MOD Single : A 316 LYS NZ :NH3+ 158:sc= -0.0579 (180deg=-0.406) USER MOD Single : A 320 SER OG : rot 39:sc= 0.026 USER MOD Single : A 323 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 72:sc= 1.24 USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 334 GLN : amide:sc= -0.0369 X(o=-0.037,f=-0.18) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0.00786 USER MOD Single : A 338 SER OG : rot 170:sc= -0.109 USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 343 THR OG1 : rot 85:sc= 1.29 USER MOD Single : A 345 MET CE :methyl -174:sc= -0.583 (180deg=-0.656) USER MOD Single : A 347 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 351 LYS NZ :NH3+ 148:sc= 1.26 (180deg=0.138) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 365 THR OG1 : rot 180:sc= 0 USER MOD Single : A 366 ASN : amide:sc= -0.233 X(o=-0.23,f=-0.53) USER MOD Single : A 367 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 368 SER OG : rot 16:sc= 1.24 USER MOD Single : A 369 SER OG : rot -0:sc= 0.395 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 391 GLN : amide:sc= -0.0453 K(o=-0.045,f=-0.78) USER MOD Single : A 394 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= 0.536 X(o=0.54,f=0.66) USER MOD Single : A 411 THR OG1 : rot 180:sc= 0.00021 USER MOD Single : A 418 SER OG : rot -89:sc= 1.22 USER MOD Single : A 424 GLN : amide:sc= -0.0276 K(o=-0.028,f=-1.5!) USER MOD Single : A 425 HIS : no HD1:sc= -1.8 K(o=-1.8,f=-1.2) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= 0.777 K(o=0.78,f=-7.1!) USER MOD Single : A 434 LYS NZ :NH3+ -108:sc= 1.14 (180deg=-0.596) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 276 15.858 -20.398 1.920 1.00 0.00 N ATOM 2 CA ALA A 276 14.887 -19.309 2.098 1.00 0.00 C ATOM 3 C ALA A 276 13.663 -19.821 2.844 1.00 0.00 C ATOM 4 O ALA A 276 13.280 -20.979 2.657 1.00 0.00 O ATOM 5 CB ALA A 276 14.456 -18.759 0.736 1.00 0.00 C ATOM 0 HA ALA A 276 15.358 -18.513 2.675 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.737 -17.953 0.880 1.00 0.00 H new ATOM 0 HB2 ALA A 276 15.328 -18.377 0.206 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.996 -19.555 0.151 1.00 0.00 H new ATOM 11 N LYS A 277 13.008 -18.980 3.646 1.00 0.00 N ATOM 12 CA LYS A 277 11.617 -19.168 4.065 1.00 0.00 C ATOM 13 C LYS A 277 10.843 -17.885 3.804 1.00 0.00 C ATOM 14 O LYS A 277 9.754 -17.962 3.243 1.00 0.00 O ATOM 15 CB LYS A 277 11.480 -19.599 5.538 1.00 0.00 C ATOM 16 CG LYS A 277 11.708 -21.102 5.755 1.00 0.00 C ATOM 17 CD LYS A 277 13.165 -21.461 6.078 1.00 0.00 C ATOM 18 CE LYS A 277 13.424 -22.960 5.878 1.00 0.00 C ATOM 19 NZ LYS A 277 12.579 -23.809 6.742 1.00 0.00 N ATOM 0 H LYS A 277 13.435 -18.136 4.029 1.00 0.00 H new ATOM 0 HA LYS A 277 11.201 -19.986 3.476 1.00 0.00 H new ATOM 0 HB2 LYS A 277 12.195 -19.039 6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 277 10.485 -19.334 5.896 1.00 0.00 H new ATOM 0 HG2 LYS A 277 11.069 -21.444 6.569 1.00 0.00 H new ATOM 0 HG3 LYS A 277 11.400 -21.641 4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 277 13.834 -20.885 5.439 1.00 0.00 H new ATOM 0 HD3 LYS A 277 13.391 -21.184 7.108 1.00 0.00 H new ATOM 0 HE2 LYS A 277 13.244 -23.219 4.835 1.00 0.00 H new ATOM 0 HE3 LYS A 277 14.473 -23.173 6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 12.866 -24.803 6.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 12.692 -23.516 7.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 11.583 -23.706 6.462 1.00 0.00 H new ATOM 33 N ASP A 278 11.391 -16.719 4.150 1.00 0.00 N ATOM 34 CA ASP A 278 10.859 -15.449 3.653 1.00 0.00 C ATOM 35 C ASP A 278 11.046 -15.428 2.127 1.00 0.00 C ATOM 36 O ASP A 278 12.076 -15.908 1.639 1.00 0.00 O ATOM 37 CB ASP A 278 11.557 -14.251 4.334 1.00 0.00 C ATOM 38 CG ASP A 278 10.594 -13.530 5.278 1.00 0.00 C ATOM 39 OD1 ASP A 278 9.640 -12.895 4.775 1.00 0.00 O ATOM 40 OD2 ASP A 278 10.674 -13.723 6.513 1.00 0.00 O ATOM 0 H ASP A 278 12.197 -16.627 4.768 1.00 0.00 H new ATOM 0 HA ASP A 278 9.799 -15.360 3.893 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.427 -14.599 4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 278 11.920 -13.556 3.576 1.00 0.00 H new ATOM 45 N PRO A 279 10.099 -14.893 1.337 1.00 0.00 N ATOM 46 CA PRO A 279 10.218 -14.896 -0.119 1.00 0.00 C ATOM 47 C PRO A 279 11.272 -13.894 -0.579 1.00 0.00 C ATOM 48 O PRO A 279 11.904 -14.077 -1.621 1.00 0.00 O ATOM 49 CB PRO A 279 8.827 -14.539 -0.637 1.00 0.00 C ATOM 50 CG PRO A 279 8.228 -13.691 0.480 1.00 0.00 C ATOM 51 CD PRO A 279 8.862 -14.251 1.753 1.00 0.00 C ATOM 0 HA PRO A 279 10.544 -15.862 -0.504 1.00 0.00 H new ATOM 0 HB2 PRO A 279 8.879 -13.986 -1.575 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.230 -15.431 -0.826 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.463 -12.635 0.349 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.142 -13.775 0.505 1.00 0.00 H new ATOM 0 HD2 PRO A 279 9.058 -13.457 2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.196 -14.965 2.239 1.00 0.00 H new ATOM 59 N PHE A 280 11.506 -12.857 0.223 1.00 0.00 N ATOM 60 CA PHE A 280 12.540 -11.870 -0.010 1.00 0.00 C ATOM 61 C PHE A 280 13.785 -12.213 0.826 1.00 0.00 C ATOM 62 O PHE A 280 14.490 -11.321 1.301 1.00 0.00 O ATOM 63 CB PHE A 280 11.911 -10.519 0.376 1.00 0.00 C ATOM 64 CG PHE A 280 10.599 -10.191 -0.322 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.491 -10.258 -1.724 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.477 -9.806 0.436 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.300 -9.870 -2.361 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.288 -9.413 -0.202 1.00 0.00 C ATOM 69 CZ PHE A 280 8.207 -9.428 -1.603 1.00 0.00 C ATOM 0 H PHE A 280 10.966 -12.682 1.070 1.00 0.00 H new ATOM 0 HA PHE A 280 12.880 -11.841 -1.045 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.743 -10.509 1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.628 -9.727 0.158 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.326 -10.609 -2.312 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.530 -9.813 1.515 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.227 -9.913 -3.438 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.437 -9.100 0.385 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.304 -9.100 -2.096 1.00 0.00 H new ATOM 79 N ALA A 281 14.121 -13.501 0.973 1.00 0.00 N ATOM 80 CA ALA A 281 15.313 -13.925 1.714 1.00 0.00 C ATOM 81 C ALA A 281 16.541 -13.946 0.804 1.00 0.00 C ATOM 82 O ALA A 281 17.581 -13.417 1.186 1.00 0.00 O ATOM 83 CB ALA A 281 15.097 -15.296 2.358 1.00 0.00 C ATOM 0 H ALA A 281 13.578 -14.272 0.584 1.00 0.00 H new ATOM 0 HA ALA A 281 15.489 -13.200 2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 281 15.995 -15.588 2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.255 -15.245 3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.886 -16.033 1.583 1.00 0.00 H new ATOM 89 N HIS A 282 16.408 -14.519 -0.397 1.00 0.00 N ATOM 90 CA HIS A 282 17.480 -14.651 -1.384 1.00 0.00 C ATOM 91 C HIS A 282 17.973 -13.298 -1.900 1.00 0.00 C ATOM 92 O HIS A 282 19.053 -13.203 -2.488 1.00 0.00 O ATOM 93 CB HIS A 282 16.969 -15.467 -2.581 1.00 0.00 C ATOM 94 CG HIS A 282 16.044 -14.693 -3.497 1.00 0.00 C ATOM 95 ND1 HIS A 282 14.697 -14.451 -3.316 1.00 0.00 N ATOM 96 CD2 HIS A 282 16.428 -14.060 -4.649 1.00 0.00 C ATOM 97 CE1 HIS A 282 14.286 -13.678 -4.338 1.00 0.00 C ATOM 98 NE2 HIS A 282 15.310 -13.407 -5.164 1.00 0.00 N ATOM 0 H HIS A 282 15.524 -14.915 -0.717 1.00 0.00 H new ATOM 0 HA HIS A 282 18.314 -15.149 -0.888 1.00 0.00 H new ATOM 0 HB2 HIS A 282 17.823 -15.822 -3.158 1.00 0.00 H new ATOM 0 HB3 HIS A 282 16.445 -16.348 -2.211 1.00 0.00 H new ATOM 0 HD2 HIS A 282 17.418 -14.066 -5.080 1.00 0.00 H new ATOM 0 HE1 HIS A 282 13.275 -13.325 -4.475 1.00 0.00 H new ATOM 0 HE2 HIS A 282 15.276 -12.833 -6.007 1.00 0.00 H new ATOM 106 N LEU A 283 17.150 -12.253 -1.777 1.00 0.00 N ATOM 107 CA LEU A 283 17.524 -10.930 -2.242 1.00 0.00 C ATOM 108 C LEU A 283 18.705 -10.435 -1.409 1.00 0.00 C ATOM 109 O LEU A 283 18.820 -10.810 -0.236 1.00 0.00 O ATOM 110 CB LEU A 283 16.346 -9.959 -2.116 1.00 0.00 C ATOM 111 CG LEU A 283 15.272 -10.179 -3.191 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.009 -9.445 -2.772 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.693 -9.657 -4.569 1.00 0.00 C ATOM 0 H LEU A 283 16.222 -12.306 -1.358 1.00 0.00 H new ATOM 0 HA LEU A 283 17.805 -10.981 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 283 15.894 -10.070 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.716 -8.936 -2.184 1.00 0.00 H new ATOM 0 HG LEU A 283 15.113 -11.254 -3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.236 -9.592 -3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.662 -9.835 -1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.222 -8.381 -2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 283 14.894 -9.840 -5.287 1.00 0.00 H new ATOM 0 HD22 LEU A 283 15.888 -8.586 -4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.597 -10.173 -4.893 1.00 0.00 H new ATOM 125 N PRO A 284 19.535 -9.546 -1.976 1.00 0.00 N ATOM 126 CA PRO A 284 20.643 -8.945 -1.258 1.00 0.00 C ATOM 127 C PRO A 284 20.110 -8.030 -0.141 1.00 0.00 C ATOM 128 O PRO A 284 18.895 -7.903 0.065 1.00 0.00 O ATOM 129 CB PRO A 284 21.470 -8.238 -2.343 1.00 0.00 C ATOM 130 CG PRO A 284 20.515 -7.977 -3.507 1.00 0.00 C ATOM 131 CD PRO A 284 19.379 -8.977 -3.307 1.00 0.00 C ATOM 0 HA PRO A 284 21.278 -9.656 -0.730 1.00 0.00 H new ATOM 0 HB2 PRO A 284 21.889 -7.305 -1.967 1.00 0.00 H new ATOM 0 HB3 PRO A 284 22.308 -8.859 -2.659 1.00 0.00 H new ATOM 0 HG2 PRO A 284 20.147 -6.951 -3.495 1.00 0.00 H new ATOM 0 HG3 PRO A 284 21.010 -8.126 -4.467 1.00 0.00 H new ATOM 0 HD2 PRO A 284 18.411 -8.484 -3.404 1.00 0.00 H new ATOM 0 HD3 PRO A 284 19.416 -9.758 -4.066 1.00 0.00 H new ATOM 139 N LYS A 285 21.001 -7.353 0.581 1.00 0.00 N ATOM 140 CA LYS A 285 20.628 -6.348 1.584 1.00 0.00 C ATOM 141 C LYS A 285 19.710 -5.270 0.984 1.00 0.00 C ATOM 142 O LYS A 285 19.783 -5.002 -0.219 1.00 0.00 O ATOM 143 CB LYS A 285 21.915 -5.736 2.158 1.00 0.00 C ATOM 144 CG LYS A 285 22.657 -4.863 1.128 1.00 0.00 C ATOM 145 CD LYS A 285 24.155 -4.832 1.413 1.00 0.00 C ATOM 146 CE LYS A 285 24.833 -3.912 0.398 1.00 0.00 C ATOM 147 NZ LYS A 285 26.299 -3.981 0.498 1.00 0.00 N ATOM 0 H LYS A 285 22.008 -7.484 0.489 1.00 0.00 H new ATOM 0 HA LYS A 285 20.062 -6.823 2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 285 21.669 -5.133 3.032 1.00 0.00 H new ATOM 0 HB3 LYS A 285 22.575 -6.535 2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 285 22.482 -5.251 0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 285 22.258 -3.849 1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 285 24.339 -4.475 2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 285 24.572 -5.837 1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 285 24.523 -4.190 -0.609 1.00 0.00 H new ATOM 0 HE3 LYS A 285 24.505 -2.885 0.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 26.725 -3.344 -0.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 26.596 -3.692 1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 26.614 -4.956 0.318 1.00 0.00 H new ATOM 161 N SER A 286 18.893 -4.611 1.805 1.00 0.00 N ATOM 162 CA SER A 286 18.196 -3.399 1.382 1.00 0.00 C ATOM 163 C SER A 286 19.205 -2.248 1.460 1.00 0.00 C ATOM 164 O SER A 286 20.128 -2.293 2.278 1.00 0.00 O ATOM 165 CB SER A 286 17.004 -3.145 2.322 1.00 0.00 C ATOM 166 OG SER A 286 16.243 -2.016 1.928 1.00 0.00 O ATOM 0 H SER A 286 18.698 -4.896 2.765 1.00 0.00 H new ATOM 0 HA SER A 286 17.811 -3.491 0.367 1.00 0.00 H new ATOM 0 HB2 SER A 286 16.362 -4.026 2.338 1.00 0.00 H new ATOM 0 HB3 SER A 286 17.370 -2.998 3.338 1.00 0.00 H new ATOM 0 HG SER A 286 16.390 -1.285 2.564 1.00 0.00 H new ATOM 172 N THR A 287 19.022 -1.204 0.651 1.00 0.00 N ATOM 173 CA THR A 287 19.725 0.066 0.826 1.00 0.00 C ATOM 174 C THR A 287 18.828 1.073 1.562 1.00 0.00 C ATOM 175 O THR A 287 19.337 1.905 2.321 1.00 0.00 O ATOM 176 CB THR A 287 20.227 0.578 -0.536 1.00 0.00 C ATOM 177 OG1 THR A 287 19.188 0.684 -1.484 1.00 0.00 O ATOM 178 CG2 THR A 287 21.255 -0.388 -1.130 1.00 0.00 C ATOM 0 H THR A 287 18.382 -1.216 -0.144 1.00 0.00 H new ATOM 0 HA THR A 287 20.606 -0.076 1.453 1.00 0.00 H new ATOM 0 HB THR A 287 20.659 1.560 -0.342 1.00 0.00 H new ATOM 0 HG1 THR A 287 19.551 1.014 -2.332 1.00 0.00 H new ATOM 0 HG21 THR A 287 21.597 -0.008 -2.093 1.00 0.00 H new ATOM 0 HG22 THR A 287 22.104 -0.478 -0.452 1.00 0.00 H new ATOM 0 HG23 THR A 287 20.797 -1.367 -1.269 1.00 0.00 H new ATOM 186 N PHE A 288 17.510 0.953 1.370 1.00 0.00 N ATOM 187 CA PHE A 288 16.445 1.708 2.020 1.00 0.00 C ATOM 188 C PHE A 288 16.162 1.143 3.421 1.00 0.00 C ATOM 189 O PHE A 288 16.625 0.041 3.749 1.00 0.00 O ATOM 190 CB PHE A 288 15.194 1.581 1.135 1.00 0.00 C ATOM 191 CG PHE A 288 14.130 2.635 1.359 1.00 0.00 C ATOM 192 CD1 PHE A 288 14.362 3.948 0.918 1.00 0.00 C ATOM 193 CD2 PHE A 288 12.883 2.299 1.922 1.00 0.00 C ATOM 194 CE1 PHE A 288 13.352 4.917 1.003 1.00 0.00 C ATOM 195 CE2 PHE A 288 11.880 3.278 2.037 1.00 0.00 C ATOM 196 CZ PHE A 288 12.113 4.589 1.581 1.00 0.00 C ATOM 0 H PHE A 288 17.137 0.274 0.706 1.00 0.00 H new ATOM 0 HA PHE A 288 16.734 2.752 2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.503 1.618 0.090 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.750 0.600 1.302 1.00 0.00 H new ATOM 0 HD1 PHE A 288 15.326 4.214 0.510 1.00 0.00 H new ATOM 0 HD2 PHE A 288 12.698 1.292 2.265 1.00 0.00 H new ATOM 0 HE1 PHE A 288 13.526 5.914 0.625 1.00 0.00 H new ATOM 0 HE2 PHE A 288 10.927 3.023 2.477 1.00 0.00 H new ATOM 0 HZ PHE A 288 11.343 5.340 1.675 1.00 0.00 H new ATOM 206 N ALA A 289 15.343 1.849 4.209 1.00 0.00 N ATOM 207 CA ALA A 289 14.905 1.438 5.539 1.00 0.00 C ATOM 208 C ALA A 289 13.414 1.700 5.715 1.00 0.00 C ATOM 209 O ALA A 289 12.982 2.814 6.038 1.00 0.00 O ATOM 210 CB ALA A 289 15.756 2.109 6.626 1.00 0.00 C ATOM 0 H ALA A 289 14.957 2.750 3.926 1.00 0.00 H new ATOM 0 HA ALA A 289 15.054 0.363 5.645 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.411 1.787 7.609 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.800 1.825 6.497 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.662 3.192 6.545 1.00 0.00 H new ATOM 216 N LEU A 290 12.619 0.652 5.494 1.00 0.00 N ATOM 217 CA LEU A 290 11.174 0.703 5.634 1.00 0.00 C ATOM 218 C LEU A 290 10.752 0.969 7.081 1.00 0.00 C ATOM 219 O LEU A 290 9.770 1.667 7.311 1.00 0.00 O ATOM 220 CB LEU A 290 10.555 -0.609 5.112 1.00 0.00 C ATOM 221 CG LEU A 290 9.013 -0.579 5.109 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.498 0.599 4.278 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.424 -1.863 4.527 1.00 0.00 C ATOM 0 H LEU A 290 12.970 -0.263 5.210 1.00 0.00 H new ATOM 0 HA LEU A 290 10.803 1.536 5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 290 10.913 -0.797 4.100 1.00 0.00 H new ATOM 0 HB3 LEU A 290 10.897 -1.439 5.730 1.00 0.00 H new ATOM 0 HG LEU A 290 8.700 -0.477 6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.408 0.603 4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 290 8.868 1.533 4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 290 8.851 0.502 3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.336 -1.804 4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.766 -1.987 3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.749 -2.715 5.123 1.00 0.00 H new ATOM 235 N ASP A 291 11.470 0.448 8.074 1.00 0.00 N ATOM 236 CA ASP A 291 11.056 0.583 9.475 1.00 0.00 C ATOM 237 C ASP A 291 11.515 1.902 10.099 1.00 0.00 C ATOM 238 O ASP A 291 11.060 2.277 11.181 1.00 0.00 O ATOM 239 CB ASP A 291 11.522 -0.613 10.310 1.00 0.00 C ATOM 240 CG ASP A 291 10.353 -1.547 10.611 1.00 0.00 C ATOM 241 OD1 ASP A 291 9.355 -1.100 11.218 1.00 0.00 O ATOM 242 OD2 ASP A 291 10.374 -2.718 10.166 1.00 0.00 O ATOM 0 H ASP A 291 12.338 -0.070 7.939 1.00 0.00 H new ATOM 0 HA ASP A 291 9.966 0.596 9.477 1.00 0.00 H new ATOM 0 HB2 ASP A 291 12.300 -1.157 9.774 1.00 0.00 H new ATOM 0 HB3 ASP A 291 11.963 -0.262 11.243 1.00 0.00 H new ATOM 247 N GLU A 292 12.390 2.647 9.422 1.00 0.00 N ATOM 248 CA GLU A 292 12.604 4.058 9.724 1.00 0.00 C ATOM 249 C GLU A 292 11.516 4.892 9.053 1.00 0.00 C ATOM 250 O GLU A 292 10.928 5.771 9.689 1.00 0.00 O ATOM 251 CB GLU A 292 14.010 4.500 9.287 1.00 0.00 C ATOM 252 CG GLU A 292 15.075 4.126 10.332 1.00 0.00 C ATOM 253 CD GLU A 292 14.766 4.720 11.712 1.00 0.00 C ATOM 254 OE1 GLU A 292 14.281 5.872 11.805 1.00 0.00 O ATOM 255 OE2 GLU A 292 14.894 4.008 12.736 1.00 0.00 O ATOM 0 H GLU A 292 12.964 2.292 8.657 1.00 0.00 H new ATOM 0 HA GLU A 292 12.540 4.212 10.801 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.257 4.035 8.333 1.00 0.00 H new ATOM 0 HB3 GLU A 292 14.019 5.578 9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 292 15.138 3.041 10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 292 16.050 4.479 9.997 1.00 0.00 H new ATOM 262 N PHE A 293 11.191 4.571 7.794 1.00 0.00 N ATOM 263 CA PHE A 293 10.119 5.227 7.057 1.00 0.00 C ATOM 264 C PHE A 293 8.830 5.191 7.879 1.00 0.00 C ATOM 265 O PHE A 293 8.213 6.230 8.112 1.00 0.00 O ATOM 266 CB PHE A 293 9.935 4.556 5.687 1.00 0.00 C ATOM 267 CG PHE A 293 8.983 5.253 4.735 1.00 0.00 C ATOM 268 CD1 PHE A 293 9.188 6.597 4.374 1.00 0.00 C ATOM 269 CD2 PHE A 293 7.908 4.542 4.167 1.00 0.00 C ATOM 270 CE1 PHE A 293 8.336 7.211 3.443 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.057 5.158 3.235 1.00 0.00 C ATOM 272 CZ PHE A 293 7.273 6.497 2.876 1.00 0.00 C ATOM 0 H PHE A 293 11.670 3.845 7.261 1.00 0.00 H new ATOM 0 HA PHE A 293 10.379 6.271 6.883 1.00 0.00 H new ATOM 0 HB2 PHE A 293 10.910 4.481 5.206 1.00 0.00 H new ATOM 0 HB3 PHE A 293 9.579 3.538 5.847 1.00 0.00 H new ATOM 0 HD1 PHE A 293 10.001 7.156 4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 293 7.737 3.514 4.451 1.00 0.00 H new ATOM 0 HE1 PHE A 293 8.501 8.241 3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.240 4.604 2.797 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.620 6.977 2.163 1.00 0.00 H new ATOM 282 N LYS A 294 8.459 4.012 8.390 1.00 0.00 N ATOM 283 CA LYS A 294 7.138 3.766 8.957 1.00 0.00 C ATOM 284 C LYS A 294 6.829 4.570 10.217 1.00 0.00 C ATOM 285 O LYS A 294 5.670 4.604 10.636 1.00 0.00 O ATOM 286 CB LYS A 294 6.975 2.246 9.160 1.00 0.00 C ATOM 287 CG LYS A 294 7.531 1.619 10.449 1.00 0.00 C ATOM 288 CD LYS A 294 6.606 1.710 11.678 1.00 0.00 C ATOM 289 CE LYS A 294 6.606 0.434 12.530 1.00 0.00 C ATOM 290 NZ LYS A 294 7.914 0.138 13.145 1.00 0.00 N ATOM 0 H LYS A 294 9.075 3.199 8.420 1.00 0.00 H new ATOM 0 HA LYS A 294 6.393 4.128 8.248 1.00 0.00 H new ATOM 0 HB2 LYS A 294 5.911 2.016 9.111 1.00 0.00 H new ATOM 0 HB3 LYS A 294 7.449 1.745 8.316 1.00 0.00 H new ATOM 0 HG2 LYS A 294 7.751 0.569 10.257 1.00 0.00 H new ATOM 0 HG3 LYS A 294 8.477 2.103 10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 294 6.916 2.552 12.297 1.00 0.00 H new ATOM 0 HD3 LYS A 294 5.589 1.917 11.345 1.00 0.00 H new ATOM 0 HE2 LYS A 294 5.857 0.531 13.316 1.00 0.00 H new ATOM 0 HE3 LYS A 294 6.307 -0.409 11.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 7.800 -0.608 13.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 8.578 -0.184 12.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 8.287 0.997 13.597 1.00 0.00 H new ATOM 304 N ARG A 295 7.826 5.179 10.864 1.00 0.00 N ATOM 305 CA ARG A 295 7.571 6.104 11.962 1.00 0.00 C ATOM 306 C ARG A 295 7.361 7.486 11.376 1.00 0.00 C ATOM 307 O ARG A 295 6.249 8.005 11.455 1.00 0.00 O ATOM 308 CB ARG A 295 8.688 6.057 13.012 1.00 0.00 C ATOM 309 CG ARG A 295 8.768 4.655 13.633 1.00 0.00 C ATOM 310 CD ARG A 295 9.423 4.654 15.012 1.00 0.00 C ATOM 311 NE ARG A 295 8.478 5.054 16.074 1.00 0.00 N ATOM 312 CZ ARG A 295 8.878 5.489 17.276 1.00 0.00 C ATOM 313 NH1 ARG A 295 10.144 5.321 17.640 1.00 0.00 N ATOM 314 NH2 ARG A 295 8.023 6.093 18.092 1.00 0.00 N ATOM 0 H ARG A 295 8.813 5.046 10.645 1.00 0.00 H new ATOM 0 HA ARG A 295 6.668 5.813 12.499 1.00 0.00 H new ATOM 0 HB2 ARG A 295 9.642 6.315 12.552 1.00 0.00 H new ATOM 0 HB3 ARG A 295 8.499 6.797 13.789 1.00 0.00 H new ATOM 0 HG2 ARG A 295 7.763 4.240 13.713 1.00 0.00 H new ATOM 0 HG3 ARG A 295 9.331 4.000 12.968 1.00 0.00 H new ATOM 0 HD2 ARG A 295 9.811 3.659 15.228 1.00 0.00 H new ATOM 0 HD3 ARG A 295 10.274 5.334 15.009 1.00 0.00 H new ATOM 0 HE ARG A 295 7.478 4.997 15.884 1.00 0.00 H new ATOM 0 HH11 ARG A 295 10.801 4.865 17.007 1.00 0.00 H new ATOM 0 HH12 ARG A 295 10.460 5.648 18.553 1.00 0.00 H new ATOM 0 HH21 ARG A 295 7.054 6.229 17.805 1.00 0.00 H new ATOM 0 HH22 ARG A 295 8.335 6.421 19.006 1.00 0.00 H new ATOM 328 N LYS A 296 8.392 8.066 10.749 1.00 0.00 N ATOM 329 CA LYS A 296 8.346 9.440 10.234 1.00 0.00 C ATOM 330 C LYS A 296 7.090 9.691 9.384 1.00 0.00 C ATOM 331 O LYS A 296 6.527 10.774 9.445 1.00 0.00 O ATOM 332 CB LYS A 296 9.664 9.796 9.515 1.00 0.00 C ATOM 333 CG LYS A 296 9.855 9.067 8.171 1.00 0.00 C ATOM 334 CD LYS A 296 11.038 9.583 7.331 1.00 0.00 C ATOM 335 CE LYS A 296 12.400 9.079 7.844 1.00 0.00 C ATOM 336 NZ LYS A 296 13.506 10.001 7.514 1.00 0.00 N ATOM 0 H LYS A 296 9.282 7.596 10.584 1.00 0.00 H new ATOM 0 HA LYS A 296 8.260 10.124 11.078 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.694 10.872 9.342 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.501 9.556 10.170 1.00 0.00 H new ATOM 0 HG2 LYS A 296 9.999 8.004 8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 296 8.940 9.163 7.586 1.00 0.00 H new ATOM 0 HD2 LYS A 296 10.906 9.269 6.295 1.00 0.00 H new ATOM 0 HD3 LYS A 296 11.034 10.673 7.337 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.351 8.948 8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 296 12.607 8.100 7.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 14.313 9.815 8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 13.797 9.855 6.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 13.188 10.983 7.640 1.00 0.00 H new ATOM 350 N TYR A 297 6.598 8.663 8.692 1.00 0.00 N ATOM 351 CA TYR A 297 5.401 8.631 7.866 1.00 0.00 C ATOM 352 C TYR A 297 4.139 9.276 8.465 1.00 0.00 C ATOM 353 O TYR A 297 3.321 9.867 7.758 1.00 0.00 O ATOM 354 CB TYR A 297 5.049 7.162 7.682 1.00 0.00 C ATOM 355 CG TYR A 297 4.157 6.922 6.494 1.00 0.00 C ATOM 356 CD1 TYR A 297 4.766 6.735 5.246 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.756 6.934 6.607 1.00 0.00 C ATOM 358 CE1 TYR A 297 3.976 6.542 4.106 1.00 0.00 C ATOM 359 CE2 TYR A 297 1.956 6.730 5.472 1.00 0.00 C ATOM 360 CZ TYR A 297 2.569 6.517 4.217 1.00 0.00 C ATOM 361 OH TYR A 297 1.823 6.209 3.126 1.00 0.00 O ATOM 0 H TYR A 297 7.069 7.758 8.699 1.00 0.00 H new ATOM 0 HA TYR A 297 5.647 9.195 6.966 1.00 0.00 H new ATOM 0 HB2 TYR A 297 5.966 6.585 7.565 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.555 6.796 8.582 1.00 0.00 H new ATOM 0 HD1 TYR A 297 5.843 6.740 5.163 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.294 7.101 7.569 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.444 6.412 3.141 1.00 0.00 H new ATOM 0 HE2 TYR A 297 0.879 6.736 5.557 1.00 0.00 H new ATOM 0 HH TYR A 297 2.248 6.579 2.324 1.00 0.00 H new ATOM 371 N SER A 298 3.889 9.039 9.746 1.00 0.00 N ATOM 372 CA SER A 298 2.708 9.522 10.458 1.00 0.00 C ATOM 373 C SER A 298 3.107 10.405 11.621 1.00 0.00 C ATOM 374 O SER A 298 2.260 11.058 12.226 1.00 0.00 O ATOM 375 CB SER A 298 1.918 8.321 10.973 1.00 0.00 C ATOM 376 OG SER A 298 2.772 7.324 11.534 1.00 0.00 O ATOM 0 H SER A 298 4.516 8.492 10.336 1.00 0.00 H new ATOM 0 HA SER A 298 2.096 10.111 9.775 1.00 0.00 H new ATOM 0 HB2 SER A 298 1.203 8.652 11.726 1.00 0.00 H new ATOM 0 HB3 SER A 298 1.342 7.888 10.155 1.00 0.00 H new ATOM 0 HG SER A 298 3.219 7.685 12.328 1.00 0.00 H new ATOM 382 N ASN A 299 4.387 10.343 11.980 1.00 0.00 N ATOM 383 CA ASN A 299 4.862 10.925 13.212 1.00 0.00 C ATOM 384 C ASN A 299 5.444 12.288 12.885 1.00 0.00 C ATOM 385 O ASN A 299 5.574 13.114 13.787 1.00 0.00 O ATOM 386 CB ASN A 299 5.886 9.989 13.881 1.00 0.00 C ATOM 387 CG ASN A 299 5.352 8.577 14.159 1.00 0.00 C ATOM 388 OD1 ASN A 299 4.207 8.227 13.865 1.00 0.00 O ATOM 389 ND2 ASN A 299 6.164 7.698 14.715 1.00 0.00 N ATOM 0 H ASN A 299 5.111 9.890 11.423 1.00 0.00 H new ATOM 0 HA ASN A 299 4.050 11.052 13.928 1.00 0.00 H new ATOM 0 HB2 ASN A 299 6.766 9.914 13.242 1.00 0.00 H new ATOM 0 HB3 ASN A 299 6.211 10.435 14.821 1.00 0.00 H new ATOM 0 HD21 ASN A 299 5.841 6.747 14.895 1.00 0.00 H new ATOM 0 HD22 ASN A 299 7.115 7.969 14.965 1.00 0.00 H new ATOM 396 N GLU A 300 5.792 12.541 11.615 1.00 0.00 N ATOM 397 CA GLU A 300 6.351 13.811 11.168 1.00 0.00 C ATOM 398 C GLU A 300 5.679 14.259 9.874 1.00 0.00 C ATOM 399 O GLU A 300 4.819 13.563 9.335 1.00 0.00 O ATOM 400 CB GLU A 300 7.857 13.645 10.966 1.00 0.00 C ATOM 401 CG GLU A 300 8.575 13.225 12.255 1.00 0.00 C ATOM 402 CD GLU A 300 9.878 13.959 12.543 1.00 0.00 C ATOM 403 OE1 GLU A 300 10.704 14.188 11.635 1.00 0.00 O ATOM 404 OE2 GLU A 300 10.142 14.229 13.735 1.00 0.00 O ATOM 0 H GLU A 300 5.689 11.857 10.866 1.00 0.00 H new ATOM 0 HA GLU A 300 6.171 14.578 11.921 1.00 0.00 H new ATOM 0 HB2 GLU A 300 8.037 12.898 10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 300 8.279 14.584 10.607 1.00 0.00 H new ATOM 0 HG2 GLU A 300 7.898 13.378 13.095 1.00 0.00 H new ATOM 0 HG3 GLU A 300 8.783 12.156 12.204 1.00 0.00 H new ATOM 411 N ASP A 301 6.060 15.443 9.400 1.00 0.00 N ATOM 412 CA ASP A 301 5.490 16.196 8.285 1.00 0.00 C ATOM 413 C ASP A 301 5.690 15.555 6.932 1.00 0.00 C ATOM 414 O ASP A 301 6.504 16.020 6.143 1.00 0.00 O ATOM 415 CB ASP A 301 5.967 17.646 8.257 1.00 0.00 C ATOM 416 CG ASP A 301 4.825 18.481 7.698 1.00 0.00 C ATOM 417 OD1 ASP A 301 4.521 18.377 6.486 1.00 0.00 O ATOM 418 OD2 ASP A 301 4.127 19.121 8.510 1.00 0.00 O ATOM 0 H ASP A 301 6.842 15.943 9.822 1.00 0.00 H new ATOM 0 HA ASP A 301 4.417 16.183 8.479 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.236 17.982 9.258 1.00 0.00 H new ATOM 0 HB3 ASP A 301 6.858 17.747 7.637 1.00 0.00 H new ATOM 423 N THR A 302 5.128 14.377 6.719 1.00 0.00 N ATOM 424 CA THR A 302 5.441 13.498 5.616 1.00 0.00 C ATOM 425 C THR A 302 5.721 14.213 4.304 1.00 0.00 C ATOM 426 O THR A 302 6.746 13.882 3.726 1.00 0.00 O ATOM 427 CB THR A 302 4.380 12.405 5.554 1.00 0.00 C ATOM 428 OG1 THR A 302 4.866 11.444 6.443 1.00 0.00 O ATOM 429 CG2 THR A 302 4.217 11.721 4.199 1.00 0.00 C ATOM 0 H THR A 302 4.412 13.996 7.338 1.00 0.00 H new ATOM 0 HA THR A 302 6.403 13.020 5.801 1.00 0.00 H new ATOM 0 HB THR A 302 3.405 12.841 5.773 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.117 10.932 6.813 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.438 10.962 4.266 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.939 12.461 3.449 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.158 11.251 3.913 1.00 0.00 H new ATOM 437 N LEU A 303 4.941 15.224 3.906 1.00 0.00 N ATOM 438 CA LEU A 303 5.170 16.099 2.748 1.00 0.00 C ATOM 439 C LEU A 303 6.615 16.566 2.576 1.00 0.00 C ATOM 440 O LEU A 303 7.099 16.704 1.455 1.00 0.00 O ATOM 441 CB LEU A 303 4.327 17.366 2.926 1.00 0.00 C ATOM 442 CG LEU A 303 2.810 17.152 2.900 1.00 0.00 C ATOM 443 CD1 LEU A 303 2.134 18.420 3.425 1.00 0.00 C ATOM 444 CD2 LEU A 303 2.353 16.797 1.481 1.00 0.00 C ATOM 0 H LEU A 303 4.088 15.468 4.409 1.00 0.00 H new ATOM 0 HA LEU A 303 4.905 15.505 1.873 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.596 17.831 3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.591 18.072 2.139 1.00 0.00 H new ATOM 0 HG LEU A 303 2.527 16.317 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 303 1.052 18.287 3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 303 2.466 18.613 4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 303 2.402 19.265 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 303 1.273 16.647 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.611 17.609 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.849 15.882 1.157 1.00 0.00 H new ATOM 456 N SER A 304 7.261 16.933 3.674 1.00 0.00 N ATOM 457 CA SER A 304 8.624 17.430 3.744 1.00 0.00 C ATOM 458 C SER A 304 9.524 16.580 4.654 1.00 0.00 C ATOM 459 O SER A 304 10.658 16.972 4.924 1.00 0.00 O ATOM 460 CB SER A 304 8.521 18.894 4.151 1.00 0.00 C ATOM 461 OG SER A 304 9.385 19.722 3.400 1.00 0.00 O ATOM 0 H SER A 304 6.820 16.888 4.593 1.00 0.00 H new ATOM 0 HA SER A 304 9.124 17.352 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.493 19.233 4.022 1.00 0.00 H new ATOM 0 HB3 SER A 304 8.758 18.992 5.210 1.00 0.00 H new ATOM 0 HG SER A 304 9.284 20.652 3.694 1.00 0.00 H new ATOM 467 N VAL A 305 9.053 15.426 5.131 1.00 0.00 N ATOM 468 CA VAL A 305 9.792 14.561 6.047 1.00 0.00 C ATOM 469 C VAL A 305 10.002 13.184 5.426 1.00 0.00 C ATOM 470 O VAL A 305 11.137 12.808 5.122 1.00 0.00 O ATOM 471 CB VAL A 305 9.178 14.538 7.452 1.00 0.00 C ATOM 472 CG1 VAL A 305 9.845 13.420 8.256 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.412 15.883 8.144 1.00 0.00 C ATOM 0 H VAL A 305 8.132 15.062 4.886 1.00 0.00 H new ATOM 0 HA VAL A 305 10.786 14.982 6.200 1.00 0.00 H new ATOM 0 HB VAL A 305 8.105 14.361 7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.420 13.390 9.259 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.675 12.464 7.761 1.00 0.00 H new ATOM 0 HG13 VAL A 305 10.917 13.609 8.322 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.973 15.860 9.142 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.483 16.070 8.223 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.947 16.678 7.561 1.00 0.00 H new ATOM 483 N ALA A 306 8.925 12.413 5.250 1.00 0.00 N ATOM 484 CA ALA A 306 9.015 11.060 4.723 1.00 0.00 C ATOM 485 C ALA A 306 9.148 11.071 3.205 1.00 0.00 C ATOM 486 O ALA A 306 9.890 10.271 2.655 1.00 0.00 O ATOM 487 CB ALA A 306 7.819 10.221 5.190 1.00 0.00 C ATOM 0 H ALA A 306 7.975 12.712 5.469 1.00 0.00 H new ATOM 0 HA ALA A 306 9.918 10.593 5.117 1.00 0.00 H new ATOM 0 HB1 ALA A 306 7.903 9.212 4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.809 10.177 6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.894 10.677 4.837 1.00 0.00 H new ATOM 493 N LEU A 307 8.434 11.976 2.545 1.00 0.00 N ATOM 494 CA LEU A 307 8.411 12.219 1.109 1.00 0.00 C ATOM 495 C LEU A 307 9.789 12.512 0.531 1.00 0.00 C ATOM 496 O LEU A 307 10.175 11.771 -0.369 1.00 0.00 O ATOM 497 CB LEU A 307 7.410 13.348 0.810 1.00 0.00 C ATOM 498 CG LEU A 307 5.953 12.878 0.638 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.571 12.977 -0.828 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.624 11.428 1.051 1.00 0.00 C ATOM 0 H LEU A 307 7.806 12.609 3.041 1.00 0.00 H new ATOM 0 HA LEU A 307 8.086 11.304 0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.451 14.077 1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.722 13.863 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 307 5.400 13.532 1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.541 12.646 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.665 14.011 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.233 12.345 -1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.566 11.231 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.223 10.736 0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.850 11.291 2.108 1.00 0.00 H new ATOM 512 N PRO A 308 10.554 13.500 1.031 1.00 0.00 N ATOM 513 CA PRO A 308 11.900 13.733 0.550 1.00 0.00 C ATOM 514 C PRO A 308 12.724 12.458 0.680 1.00 0.00 C ATOM 515 O PRO A 308 13.155 11.911 -0.329 1.00 0.00 O ATOM 516 CB PRO A 308 12.472 14.910 1.340 1.00 0.00 C ATOM 517 CG PRO A 308 11.422 15.282 2.388 1.00 0.00 C ATOM 518 CD PRO A 308 10.236 14.353 2.157 1.00 0.00 C ATOM 0 HA PRO A 308 11.916 13.991 -0.509 1.00 0.00 H new ATOM 0 HB2 PRO A 308 13.414 14.637 1.815 1.00 0.00 H new ATOM 0 HB3 PRO A 308 12.680 15.754 0.682 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.819 15.161 3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 308 11.124 16.325 2.286 1.00 0.00 H new ATOM 0 HD2 PRO A 308 10.041 13.754 3.047 1.00 0.00 H new ATOM 0 HD3 PRO A 308 9.333 14.929 1.956 1.00 0.00 H new ATOM 526 N TYR A 309 12.812 11.915 1.895 1.00 0.00 N ATOM 527 CA TYR A 309 13.575 10.725 2.255 1.00 0.00 C ATOM 528 C TYR A 309 13.237 9.529 1.355 1.00 0.00 C ATOM 529 O TYR A 309 14.096 8.685 1.081 1.00 0.00 O ATOM 530 CB TYR A 309 13.241 10.466 3.739 1.00 0.00 C ATOM 531 CG TYR A 309 13.523 9.081 4.274 1.00 0.00 C ATOM 532 CD1 TYR A 309 12.556 8.072 4.122 1.00 0.00 C ATOM 533 CD2 TYR A 309 14.716 8.807 4.961 1.00 0.00 C ATOM 534 CE1 TYR A 309 12.809 6.772 4.590 1.00 0.00 C ATOM 535 CE2 TYR A 309 14.945 7.527 5.488 1.00 0.00 C ATOM 536 CZ TYR A 309 14.004 6.495 5.288 1.00 0.00 C ATOM 537 OH TYR A 309 14.286 5.247 5.754 1.00 0.00 O ATOM 0 H TYR A 309 12.325 12.318 2.696 1.00 0.00 H new ATOM 0 HA TYR A 309 14.646 10.872 2.112 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.799 11.182 4.342 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.183 10.679 3.890 1.00 0.00 H new ATOM 0 HD1 TYR A 309 11.614 8.297 3.643 1.00 0.00 H new ATOM 0 HD2 TYR A 309 15.458 9.582 5.084 1.00 0.00 H new ATOM 0 HE1 TYR A 309 12.090 5.985 4.416 1.00 0.00 H new ATOM 0 HE2 TYR A 309 15.846 7.331 6.050 1.00 0.00 H new ATOM 0 HH TYR A 309 13.495 4.676 5.659 1.00 0.00 H new ATOM 547 N PHE A 310 11.988 9.451 0.897 1.00 0.00 N ATOM 548 CA PHE A 310 11.486 8.406 0.035 1.00 0.00 C ATOM 549 C PHE A 310 11.883 8.665 -1.420 1.00 0.00 C ATOM 550 O PHE A 310 12.364 7.748 -2.082 1.00 0.00 O ATOM 551 CB PHE A 310 9.971 8.333 0.262 1.00 0.00 C ATOM 552 CG PHE A 310 9.226 7.305 -0.554 1.00 0.00 C ATOM 553 CD1 PHE A 310 8.850 7.598 -1.875 1.00 0.00 C ATOM 554 CD2 PHE A 310 8.823 6.094 0.039 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.044 6.700 -2.588 1.00 0.00 C ATOM 556 CE2 PHE A 310 7.998 5.204 -0.666 1.00 0.00 C ATOM 557 CZ PHE A 310 7.609 5.511 -1.980 1.00 0.00 C ATOM 0 H PHE A 310 11.279 10.146 1.131 1.00 0.00 H new ATOM 0 HA PHE A 310 11.923 7.436 0.272 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.792 8.129 1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.545 9.314 0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.182 8.514 -2.341 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.149 5.849 1.039 1.00 0.00 H new ATOM 0 HE1 PHE A 310 7.757 6.922 -3.605 1.00 0.00 H new ATOM 0 HE2 PHE A 310 7.664 4.288 -0.201 1.00 0.00 H new ATOM 0 HZ PHE A 310 6.973 4.830 -2.525 1.00 0.00 H new ATOM 567 N TRP A 311 11.710 9.883 -1.931 1.00 0.00 N ATOM 568 CA TRP A 311 11.835 10.177 -3.356 1.00 0.00 C ATOM 569 C TRP A 311 13.263 10.470 -3.785 1.00 0.00 C ATOM 570 O TRP A 311 13.550 10.487 -4.979 1.00 0.00 O ATOM 571 CB TRP A 311 10.918 11.348 -3.720 1.00 0.00 C ATOM 572 CG TRP A 311 9.487 10.947 -3.848 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.439 11.488 -3.196 1.00 0.00 C ATOM 574 CD2 TRP A 311 8.931 9.914 -4.709 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.277 10.860 -3.594 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.521 9.864 -4.519 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.486 9.021 -5.644 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.714 8.958 -5.230 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.693 8.078 -6.312 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.307 8.041 -6.114 1.00 0.00 C ATOM 0 H TRP A 311 11.478 10.698 -1.364 1.00 0.00 H new ATOM 0 HA TRP A 311 11.532 9.280 -3.896 1.00 0.00 H new ATOM 0 HB2 TRP A 311 11.006 12.122 -2.958 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.253 11.786 -4.660 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.499 12.289 -2.474 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.349 11.102 -3.247 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.545 9.063 -5.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.642 8.967 -5.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.155 7.373 -6.986 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.700 7.315 -6.635 1.00 0.00 H new ATOM 591 N GLU A 312 14.152 10.675 -2.821 1.00 0.00 N ATOM 592 CA GLU A 312 15.529 11.055 -3.050 1.00 0.00 C ATOM 593 C GLU A 312 16.280 9.792 -3.461 1.00 0.00 C ATOM 594 O GLU A 312 16.872 9.730 -4.540 1.00 0.00 O ATOM 595 CB GLU A 312 16.095 11.688 -1.759 1.00 0.00 C ATOM 596 CG GLU A 312 16.615 13.125 -1.920 1.00 0.00 C ATOM 597 CD GLU A 312 15.816 14.126 -1.073 1.00 0.00 C ATOM 598 OE1 GLU A 312 16.192 14.360 0.101 1.00 0.00 O ATOM 599 OE2 GLU A 312 14.869 14.750 -1.605 1.00 0.00 O ATOM 0 H GLU A 312 13.922 10.577 -1.832 1.00 0.00 H new ATOM 0 HA GLU A 312 15.631 11.798 -3.841 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.316 11.682 -0.996 1.00 0.00 H new ATOM 0 HB3 GLU A 312 16.907 11.062 -1.390 1.00 0.00 H new ATOM 0 HG2 GLU A 312 17.666 13.164 -1.632 1.00 0.00 H new ATOM 0 HG3 GLU A 312 16.561 13.414 -2.970 1.00 0.00 H new ATOM 606 N HIS A 313 16.216 8.768 -2.604 1.00 0.00 N ATOM 607 CA HIS A 313 16.943 7.523 -2.730 1.00 0.00 C ATOM 608 C HIS A 313 16.044 6.432 -2.165 1.00 0.00 C ATOM 609 O HIS A 313 16.307 5.912 -1.082 1.00 0.00 O ATOM 610 CB HIS A 313 18.293 7.606 -1.994 1.00 0.00 C ATOM 611 CG HIS A 313 19.108 8.801 -2.404 1.00 0.00 C ATOM 612 ND1 HIS A 313 19.704 9.003 -3.626 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.224 9.956 -1.685 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.179 10.256 -3.635 1.00 0.00 C ATOM 615 NE2 HIS A 313 19.913 10.879 -2.474 1.00 0.00 N ATOM 0 H HIS A 313 15.628 8.796 -1.771 1.00 0.00 H new ATOM 0 HA HIS A 313 17.183 7.303 -3.770 1.00 0.00 H new ATOM 0 HB2 HIS A 313 18.114 7.645 -0.920 1.00 0.00 H new ATOM 0 HB3 HIS A 313 18.864 6.698 -2.189 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.850 10.125 -0.686 1.00 0.00 H new ATOM 0 HE1 HIS A 313 20.705 10.705 -4.464 1.00 0.00 H new ATOM 0 HE2 HIS A 313 20.164 11.834 -2.220 1.00 0.00 H new ATOM 623 N PHE A 314 14.955 6.136 -2.879 1.00 0.00 N ATOM 624 CA PHE A 314 14.126 4.945 -2.686 1.00 0.00 C ATOM 625 C PHE A 314 14.983 3.663 -2.777 1.00 0.00 C ATOM 626 O PHE A 314 15.759 3.375 -1.874 1.00 0.00 O ATOM 627 CB PHE A 314 13.054 5.032 -3.798 1.00 0.00 C ATOM 628 CG PHE A 314 12.101 3.879 -4.032 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.269 3.405 -3.005 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.942 3.385 -5.341 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.265 2.464 -3.299 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.953 2.431 -5.629 1.00 0.00 C ATOM 633 CZ PHE A 314 10.102 1.983 -4.609 1.00 0.00 C ATOM 0 H PHE A 314 14.616 6.737 -3.630 1.00 0.00 H new ATOM 0 HA PHE A 314 13.662 4.902 -1.701 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.448 5.915 -3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.577 5.214 -4.737 1.00 0.00 H new ATOM 0 HD1 PHE A 314 11.399 3.761 -1.994 1.00 0.00 H new ATOM 0 HD2 PHE A 314 12.586 3.743 -6.130 1.00 0.00 H new ATOM 0 HE1 PHE A 314 9.615 2.109 -2.513 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.848 2.044 -6.632 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.322 1.269 -4.830 1.00 0.00 H new ATOM 643 N ASP A 315 14.919 2.948 -3.900 1.00 0.00 N ATOM 644 CA ASP A 315 15.685 1.769 -4.337 1.00 0.00 C ATOM 645 C ASP A 315 14.847 1.069 -5.405 1.00 0.00 C ATOM 646 O ASP A 315 14.201 0.049 -5.176 1.00 0.00 O ATOM 647 CB ASP A 315 16.142 0.874 -3.171 1.00 0.00 C ATOM 648 CG ASP A 315 16.472 -0.570 -3.543 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.177 -0.786 -4.553 1.00 0.00 O ATOM 650 OD2 ASP A 315 16.046 -1.473 -2.783 1.00 0.00 O ATOM 0 H ASP A 315 14.245 3.211 -4.619 1.00 0.00 H new ATOM 0 HA ASP A 315 16.638 2.064 -4.775 1.00 0.00 H new ATOM 0 HB2 ASP A 315 17.023 1.324 -2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 315 15.359 0.866 -2.413 1.00 0.00 H new ATOM 655 N LYS A 316 14.781 1.696 -6.577 1.00 0.00 N ATOM 656 CA LYS A 316 13.959 1.263 -7.704 1.00 0.00 C ATOM 657 C LYS A 316 14.523 0.036 -8.425 1.00 0.00 C ATOM 658 O LYS A 316 13.862 -0.519 -9.306 1.00 0.00 O ATOM 659 CB LYS A 316 13.730 2.445 -8.656 1.00 0.00 C ATOM 660 CG LYS A 316 14.982 3.255 -9.053 1.00 0.00 C ATOM 661 CD LYS A 316 14.921 4.760 -8.693 1.00 0.00 C ATOM 662 CE LYS A 316 15.829 5.151 -7.505 1.00 0.00 C ATOM 663 NZ LYS A 316 17.262 4.832 -7.734 1.00 0.00 N ATOM 0 H LYS A 316 15.313 2.544 -6.774 1.00 0.00 H new ATOM 0 HA LYS A 316 12.996 0.937 -7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.265 2.066 -9.566 1.00 0.00 H new ATOM 0 HB3 LYS A 316 13.016 3.125 -8.192 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.852 2.814 -8.567 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.134 3.159 -10.128 1.00 0.00 H new ATOM 0 HD2 LYS A 316 15.208 5.346 -9.566 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.891 5.026 -8.455 1.00 0.00 H new ATOM 0 HE2 LYS A 316 15.727 6.219 -7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 316 15.487 4.633 -6.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 17.853 5.424 -7.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 17.433 3.829 -7.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 17.505 5.020 -8.728 1.00 0.00 H new ATOM 677 N ASP A 317 15.725 -0.400 -8.061 1.00 0.00 N ATOM 678 CA ASP A 317 16.220 -1.728 -8.418 1.00 0.00 C ATOM 679 C ASP A 317 15.373 -2.813 -7.761 1.00 0.00 C ATOM 680 O ASP A 317 15.189 -3.885 -8.339 1.00 0.00 O ATOM 681 CB ASP A 317 17.655 -1.900 -7.923 1.00 0.00 C ATOM 682 CG ASP A 317 18.185 -3.318 -8.160 1.00 0.00 C ATOM 683 OD1 ASP A 317 18.279 -3.745 -9.327 1.00 0.00 O ATOM 684 OD2 ASP A 317 18.558 -3.990 -7.171 1.00 0.00 O ATOM 0 H ASP A 317 16.382 0.154 -7.512 1.00 0.00 H new ATOM 0 HA ASP A 317 16.171 -1.820 -9.503 1.00 0.00 H new ATOM 0 HB2 ASP A 317 18.301 -1.183 -8.431 1.00 0.00 H new ATOM 0 HB3 ASP A 317 17.700 -1.671 -6.858 1.00 0.00 H new ATOM 689 N GLY A 318 14.860 -2.560 -6.553 1.00 0.00 N ATOM 690 CA GLY A 318 14.430 -3.624 -5.667 1.00 0.00 C ATOM 691 C GLY A 318 12.999 -3.466 -5.179 1.00 0.00 C ATOM 692 O GLY A 318 12.220 -4.419 -5.251 1.00 0.00 O ATOM 0 H GLY A 318 14.736 -1.621 -6.174 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.525 -4.578 -6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.097 -3.661 -4.806 1.00 0.00 H new ATOM 696 N TRP A 319 12.678 -2.317 -4.594 1.00 0.00 N ATOM 697 CA TRP A 319 11.359 -1.960 -4.121 1.00 0.00 C ATOM 698 C TRP A 319 10.522 -1.514 -5.309 1.00 0.00 C ATOM 699 O TRP A 319 11.083 -1.038 -6.301 1.00 0.00 O ATOM 700 CB TRP A 319 11.512 -0.801 -3.135 1.00 0.00 C ATOM 701 CG TRP A 319 12.020 -1.176 -1.780 1.00 0.00 C ATOM 702 CD1 TRP A 319 13.263 -0.976 -1.299 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.292 -1.824 -0.708 1.00 0.00 C ATOM 704 NE1 TRP A 319 13.352 -1.436 -0.001 1.00 0.00 N ATOM 705 CE2 TRP A 319 12.148 -1.946 0.426 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.980 -2.310 -0.596 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.707 -2.491 1.636 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.511 -2.819 0.627 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.376 -2.925 1.734 1.00 0.00 C ATOM 0 H TRP A 319 13.366 -1.581 -4.433 1.00 0.00 H new ATOM 0 HA TRP A 319 10.874 -2.806 -3.633 1.00 0.00 H new ATOM 0 HB2 TRP A 319 12.190 -0.065 -3.568 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.544 -0.314 -3.020 1.00 0.00 H new ATOM 0 HD1 TRP A 319 14.073 -0.521 -1.850 1.00 0.00 H new ATOM 0 HE1 TRP A 319 14.199 -1.402 0.567 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.326 -2.293 -1.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.377 -2.576 2.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.481 -3.131 0.719 1.00 0.00 H new ATOM 0 HH2 TRP A 319 10.013 -3.342 2.662 1.00 0.00 H new ATOM 720 N SER A 320 9.195 -1.586 -5.186 1.00 0.00 N ATOM 721 CA SER A 320 8.302 -1.098 -6.216 1.00 0.00 C ATOM 722 C SER A 320 6.965 -0.724 -5.610 1.00 0.00 C ATOM 723 O SER A 320 6.609 -1.222 -4.542 1.00 0.00 O ATOM 724 CB SER A 320 8.121 -2.162 -7.305 1.00 0.00 C ATOM 725 OG SER A 320 8.911 -1.875 -8.438 1.00 0.00 O ATOM 0 H SER A 320 8.721 -1.982 -4.374 1.00 0.00 H new ATOM 0 HA SER A 320 8.738 -0.208 -6.671 1.00 0.00 H new ATOM 0 HB2 SER A 320 8.392 -3.141 -6.909 1.00 0.00 H new ATOM 0 HB3 SER A 320 7.071 -2.214 -7.595 1.00 0.00 H new ATOM 0 HG SER A 320 9.780 -1.526 -8.151 1.00 0.00 H new ATOM 731 N LEU A 321 6.252 0.153 -6.310 1.00 0.00 N ATOM 732 CA LEU A 321 4.982 0.755 -5.938 1.00 0.00 C ATOM 733 C LEU A 321 3.890 0.098 -6.757 1.00 0.00 C ATOM 734 O LEU A 321 4.066 -0.117 -7.956 1.00 0.00 O ATOM 735 CB LEU A 321 4.973 2.248 -6.294 1.00 0.00 C ATOM 736 CG LEU A 321 5.934 3.097 -5.449 1.00 0.00 C ATOM 737 CD1 LEU A 321 6.180 4.454 -6.119 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.371 3.289 -4.033 1.00 0.00 C ATOM 0 H LEU A 321 6.574 0.484 -7.220 1.00 0.00 H new ATOM 0 HA LEU A 321 4.829 0.625 -4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.233 2.362 -7.346 1.00 0.00 H new ATOM 0 HB3 LEU A 321 3.961 2.634 -6.173 1.00 0.00 H new ATOM 0 HG LEU A 321 6.887 2.573 -5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.863 5.043 -5.507 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.618 4.299 -7.105 1.00 0.00 H new ATOM 0 HD13 LEU A 321 5.234 4.986 -6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 321 6.063 3.893 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.407 3.794 -4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 321 5.243 2.317 -3.557 1.00 0.00 H new ATOM 750 N TRP A 322 2.753 -0.154 -6.121 1.00 0.00 N ATOM 751 CA TRP A 322 1.645 -0.904 -6.684 1.00 0.00 C ATOM 752 C TRP A 322 0.339 -0.193 -6.372 1.00 0.00 C ATOM 753 O TRP A 322 -0.106 -0.186 -5.224 1.00 0.00 O ATOM 754 CB TRP A 322 1.646 -2.339 -6.155 1.00 0.00 C ATOM 755 CG TRP A 322 2.841 -3.143 -6.560 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.081 -3.086 -6.019 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.911 -4.134 -7.618 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.888 -4.039 -6.615 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.220 -4.689 -7.629 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.983 -4.638 -8.550 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.591 -5.690 -8.532 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.336 -5.653 -9.455 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.642 -6.177 -9.448 1.00 0.00 C ATOM 0 H TRP A 322 2.574 0.169 -5.170 1.00 0.00 H new ATOM 0 HA TRP A 322 1.755 -0.957 -7.767 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.592 -2.313 -5.067 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.746 -2.844 -6.507 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.392 -2.403 -5.243 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.851 -4.234 -6.340 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.981 -4.236 -8.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.596 -6.085 -8.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.606 -6.031 -10.155 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.916 -6.954 -10.147 1.00 0.00 H new ATOM 774 N TYR A 323 -0.255 0.441 -7.378 1.00 0.00 N ATOM 775 CA TYR A 323 -1.586 1.025 -7.276 1.00 0.00 C ATOM 776 C TYR A 323 -2.607 -0.111 -7.267 1.00 0.00 C ATOM 777 O TYR A 323 -2.464 -1.086 -8.012 1.00 0.00 O ATOM 778 CB TYR A 323 -1.797 1.974 -8.464 1.00 0.00 C ATOM 779 CG TYR A 323 -3.207 2.402 -8.795 1.00 0.00 C ATOM 780 CD1 TYR A 323 -4.084 2.848 -7.791 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.614 2.419 -10.139 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.385 3.253 -8.127 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.900 2.858 -10.485 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.795 3.279 -9.479 1.00 0.00 C ATOM 785 OH TYR A 323 -7.042 3.682 -9.826 1.00 0.00 O ATOM 0 H TYR A 323 0.178 0.564 -8.293 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.704 1.601 -6.358 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.211 2.874 -8.279 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.378 1.497 -9.350 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.757 2.879 -6.762 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -2.933 2.092 -10.911 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -6.075 3.546 -7.350 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -5.205 2.874 -11.521 1.00 0.00 H new ATOM 0 HH TYR A 323 -7.142 3.634 -10.800 1.00 0.00 H new ATOM 795 N SER A 324 -3.648 0.028 -6.451 1.00 0.00 N ATOM 796 CA SER A 324 -4.762 -0.894 -6.330 1.00 0.00 C ATOM 797 C SER A 324 -6.051 -0.074 -6.159 1.00 0.00 C ATOM 798 O SER A 324 -6.031 1.038 -5.622 1.00 0.00 O ATOM 799 CB SER A 324 -4.446 -1.788 -5.127 1.00 0.00 C ATOM 800 OG SER A 324 -5.352 -2.866 -5.010 1.00 0.00 O ATOM 0 H SER A 324 -3.737 0.829 -5.826 1.00 0.00 H new ATOM 0 HA SER A 324 -4.908 -1.525 -7.207 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.432 -2.177 -5.222 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.475 -1.191 -4.215 1.00 0.00 H new ATOM 0 HG SER A 324 -5.181 -3.516 -5.723 1.00 0.00 H new ATOM 806 N GLU A 325 -7.174 -0.619 -6.630 1.00 0.00 N ATOM 807 CA GLU A 325 -8.491 0.005 -6.699 1.00 0.00 C ATOM 808 C GLU A 325 -9.505 -1.134 -6.839 1.00 0.00 C ATOM 809 O GLU A 325 -10.185 -1.221 -7.861 1.00 0.00 O ATOM 810 CB GLU A 325 -8.564 0.982 -7.892 1.00 0.00 C ATOM 811 CG GLU A 325 -9.873 1.812 -7.921 1.00 0.00 C ATOM 812 CD GLU A 325 -10.507 2.012 -9.310 1.00 0.00 C ATOM 813 OE1 GLU A 325 -9.949 1.581 -10.344 1.00 0.00 O ATOM 814 OE2 GLU A 325 -11.609 2.596 -9.400 1.00 0.00 O ATOM 0 H GLU A 325 -7.185 -1.571 -6.997 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.702 0.594 -5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.712 1.660 -7.851 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.478 0.418 -8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.604 1.326 -7.275 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -9.669 2.792 -7.490 1.00 0.00 H new ATOM 821 N TYR A 326 -9.512 -2.050 -5.858 1.00 0.00 N ATOM 822 CA TYR A 326 -10.604 -2.964 -5.506 1.00 0.00 C ATOM 823 C TYR A 326 -11.556 -3.275 -6.658 1.00 0.00 C ATOM 824 O TYR A 326 -12.667 -2.751 -6.696 1.00 0.00 O ATOM 825 CB TYR A 326 -11.324 -2.616 -4.201 1.00 0.00 C ATOM 826 CG TYR A 326 -12.165 -3.740 -3.585 1.00 0.00 C ATOM 827 CD1 TYR A 326 -12.148 -5.061 -4.087 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.944 -3.477 -2.444 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.900 -6.084 -3.491 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.651 -4.513 -1.806 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.640 -5.823 -2.325 1.00 0.00 C ATOM 832 OH TYR A 326 -14.308 -6.827 -1.690 1.00 0.00 O ATOM 0 H TYR A 326 -8.702 -2.178 -5.252 1.00 0.00 H new ATOM 0 HA TYR A 326 -10.095 -3.905 -5.299 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.579 -2.302 -3.470 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.973 -1.760 -4.383 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -11.541 -5.288 -4.951 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -13.000 -2.471 -2.054 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.910 -7.072 -3.928 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -14.210 -4.301 -0.906 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.765 -6.468 -0.901 1.00 0.00 H new ATOM 842 N ARG A 327 -11.032 -3.933 -7.695 1.00 0.00 N ATOM 843 CA ARG A 327 -11.663 -4.195 -8.981 1.00 0.00 C ATOM 844 C ARG A 327 -13.143 -4.626 -8.905 1.00 0.00 C ATOM 845 O ARG A 327 -13.839 -4.468 -9.910 1.00 0.00 O ATOM 846 CB ARG A 327 -10.811 -5.232 -9.745 1.00 0.00 C ATOM 847 CG ARG A 327 -10.653 -4.818 -11.208 1.00 0.00 C ATOM 848 CD ARG A 327 -9.946 -5.888 -12.050 1.00 0.00 C ATOM 849 NE ARG A 327 -10.326 -5.743 -13.463 1.00 0.00 N ATOM 850 CZ ARG A 327 -11.401 -6.318 -14.018 1.00 0.00 C ATOM 851 NH1 ARG A 327 -12.031 -7.323 -13.423 1.00 0.00 N ATOM 852 NH2 ARG A 327 -11.874 -5.867 -15.172 1.00 0.00 N ATOM 0 H ARG A 327 -10.090 -4.322 -7.650 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.695 -3.248 -9.519 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -9.830 -5.321 -9.278 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.282 -6.213 -9.687 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -11.636 -4.617 -11.633 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -10.087 -3.888 -11.260 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -8.865 -5.792 -11.943 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -10.215 -6.882 -11.692 1.00 0.00 H new ATOM 0 HE ARG A 327 -9.732 -5.167 -14.060 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -11.699 -7.673 -12.524 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -12.848 -7.746 -13.864 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -11.419 -5.082 -15.638 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -12.693 -6.305 -15.594 1.00 0.00 H new ATOM 866 N PHE A 328 -13.626 -5.122 -7.762 1.00 0.00 N ATOM 867 CA PHE A 328 -15.023 -5.389 -7.435 1.00 0.00 C ATOM 868 C PHE A 328 -15.473 -4.514 -6.243 1.00 0.00 C ATOM 869 O PHE A 328 -15.641 -5.026 -5.135 1.00 0.00 O ATOM 870 CB PHE A 328 -15.171 -6.890 -7.121 1.00 0.00 C ATOM 871 CG PHE A 328 -15.326 -7.825 -8.302 1.00 0.00 C ATOM 872 CD1 PHE A 328 -14.322 -7.944 -9.282 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.481 -8.625 -8.390 1.00 0.00 C ATOM 874 CE1 PHE A 328 -14.494 -8.828 -10.360 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.632 -9.530 -9.453 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.644 -9.630 -10.444 1.00 0.00 C ATOM 0 H PHE A 328 -13.005 -5.363 -6.990 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.664 -5.136 -8.279 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.297 -7.205 -6.551 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.037 -7.017 -6.472 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.420 -7.356 -9.205 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.252 -8.543 -7.639 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.738 -8.891 -11.128 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.513 -10.152 -9.508 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.767 -10.319 -11.266 1.00 0.00 H new ATOM 886 N PRO A 329 -15.738 -3.209 -6.433 1.00 0.00 N ATOM 887 CA PRO A 329 -16.177 -2.334 -5.348 1.00 0.00 C ATOM 888 C PRO A 329 -17.648 -2.582 -4.983 1.00 0.00 C ATOM 889 O PRO A 329 -18.106 -2.189 -3.911 1.00 0.00 O ATOM 890 CB PRO A 329 -15.963 -0.915 -5.877 1.00 0.00 C ATOM 891 CG PRO A 329 -16.222 -1.082 -7.376 1.00 0.00 C ATOM 892 CD PRO A 329 -15.708 -2.482 -7.691 1.00 0.00 C ATOM 0 HA PRO A 329 -15.618 -2.515 -4.430 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.652 -0.203 -5.422 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -14.954 -0.554 -5.677 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -17.282 -0.985 -7.610 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.697 -0.325 -7.958 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -16.334 -2.969 -8.439 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.697 -2.445 -8.097 1.00 0.00 H new ATOM 900 N GLU A 330 -18.409 -3.248 -5.856 1.00 0.00 N ATOM 901 CA GLU A 330 -19.811 -3.594 -5.628 1.00 0.00 C ATOM 902 C GLU A 330 -19.973 -4.526 -4.422 1.00 0.00 C ATOM 903 O GLU A 330 -21.023 -4.520 -3.783 1.00 0.00 O ATOM 904 CB GLU A 330 -20.400 -4.224 -6.901 1.00 0.00 C ATOM 905 CG GLU A 330 -19.752 -5.567 -7.272 1.00 0.00 C ATOM 906 CD GLU A 330 -20.298 -6.101 -8.595 1.00 0.00 C ATOM 907 OE1 GLU A 330 -20.090 -5.441 -9.637 1.00 0.00 O ATOM 908 OE2 GLU A 330 -20.810 -7.241 -8.640 1.00 0.00 O ATOM 0 H GLU A 330 -18.058 -3.567 -6.759 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.361 -2.681 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -21.471 -4.372 -6.763 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -20.279 -3.529 -7.732 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.671 -5.444 -7.346 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.937 -6.293 -6.480 1.00 0.00 H new ATOM 915 N GLU A 331 -18.927 -5.278 -4.071 1.00 0.00 N ATOM 916 CA GLU A 331 -18.935 -6.313 -3.045 1.00 0.00 C ATOM 917 C GLU A 331 -18.679 -5.707 -1.645 1.00 0.00 C ATOM 918 O GLU A 331 -18.651 -6.437 -0.646 1.00 0.00 O ATOM 919 CB GLU A 331 -17.895 -7.362 -3.503 1.00 0.00 C ATOM 920 CG GLU A 331 -17.886 -8.703 -2.759 1.00 0.00 C ATOM 921 CD GLU A 331 -19.118 -9.574 -3.021 1.00 0.00 C ATOM 922 OE1 GLU A 331 -19.174 -10.293 -4.049 1.00 0.00 O ATOM 923 OE2 GLU A 331 -20.016 -9.609 -2.147 1.00 0.00 O ATOM 0 H GLU A 331 -18.015 -5.175 -4.515 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.904 -6.800 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -18.060 -7.563 -4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.904 -6.918 -3.413 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -16.994 -9.259 -3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.811 -8.511 -1.689 1.00 0.00 H new ATOM 930 N LEU A 332 -18.492 -4.378 -1.548 1.00 0.00 N ATOM 931 CA LEU A 332 -18.289 -3.658 -0.300 1.00 0.00 C ATOM 932 C LEU A 332 -19.557 -3.560 0.548 1.00 0.00 C ATOM 933 O LEU A 332 -20.660 -3.947 0.160 1.00 0.00 O ATOM 934 CB LEU A 332 -17.719 -2.254 -0.604 1.00 0.00 C ATOM 935 CG LEU A 332 -16.210 -2.279 -0.882 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.712 -0.939 -1.425 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.473 -2.520 0.435 1.00 0.00 C ATOM 0 H LEU A 332 -18.479 -3.768 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 332 -17.574 -4.227 0.295 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -18.237 -1.834 -1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.919 -1.594 0.240 1.00 0.00 H new ATOM 0 HG LEU A 332 -16.023 -3.063 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.639 -0.997 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -16.228 -0.710 -2.357 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.913 -0.154 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.399 -2.540 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.707 -1.718 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -15.787 -3.474 0.858 1.00 0.00 H new ATOM 949 N THR A 333 -19.358 -3.014 1.740 1.00 0.00 N ATOM 950 CA THR A 333 -20.223 -3.008 2.911 1.00 0.00 C ATOM 951 C THR A 333 -20.030 -1.678 3.663 1.00 0.00 C ATOM 952 O THR A 333 -19.377 -0.754 3.161 1.00 0.00 O ATOM 953 CB THR A 333 -19.853 -4.244 3.770 1.00 0.00 C ATOM 954 OG1 THR A 333 -18.452 -4.488 3.772 1.00 0.00 O ATOM 955 CG2 THR A 333 -20.583 -5.481 3.259 1.00 0.00 C ATOM 0 H THR A 333 -18.492 -2.510 1.930 1.00 0.00 H new ATOM 0 HA THR A 333 -21.279 -3.076 2.649 1.00 0.00 H new ATOM 0 HB THR A 333 -20.161 -4.030 4.793 1.00 0.00 H new ATOM 0 HG1 THR A 333 -18.288 -5.453 3.817 1.00 0.00 H new ATOM 0 HG21 THR A 333 -20.314 -6.341 3.872 1.00 0.00 H new ATOM 0 HG22 THR A 333 -21.659 -5.318 3.316 1.00 0.00 H new ATOM 0 HG23 THR A 333 -20.299 -5.669 2.224 1.00 0.00 H new ATOM 963 N GLN A 334 -20.572 -1.586 4.879 1.00 0.00 N ATOM 964 CA GLN A 334 -20.444 -0.467 5.809 1.00 0.00 C ATOM 965 C GLN A 334 -19.011 0.084 5.919 1.00 0.00 C ATOM 966 O GLN A 334 -18.028 -0.636 5.750 1.00 0.00 O ATOM 967 CB GLN A 334 -20.962 -0.922 7.179 1.00 0.00 C ATOM 968 CG GLN A 334 -22.491 -0.770 7.237 1.00 0.00 C ATOM 969 CD GLN A 334 -23.165 -1.721 8.215 1.00 0.00 C ATOM 970 OE1 GLN A 334 -23.818 -1.306 9.169 1.00 0.00 O ATOM 971 NE2 GLN A 334 -23.023 -3.010 7.994 1.00 0.00 N ATOM 0 H GLN A 334 -21.146 -2.337 5.262 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.038 0.361 5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -20.684 -1.961 7.356 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -20.499 -0.329 7.968 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -22.735 0.255 7.515 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -22.902 -0.936 6.241 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -22.476 -3.333 7.196 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -23.459 -3.686 8.621 1.00 0.00 H new ATOM 980 N THR A 335 -18.887 1.347 6.320 1.00 0.00 N ATOM 981 CA THR A 335 -17.627 2.080 6.450 1.00 0.00 C ATOM 982 C THR A 335 -16.629 1.324 7.333 1.00 0.00 C ATOM 983 O THR A 335 -15.538 0.961 6.895 1.00 0.00 O ATOM 984 CB THR A 335 -17.914 3.496 6.990 1.00 0.00 C ATOM 985 OG1 THR A 335 -18.715 3.431 8.162 1.00 0.00 O ATOM 986 CG2 THR A 335 -18.612 4.381 5.952 1.00 0.00 C ATOM 0 H THR A 335 -19.696 1.913 6.575 1.00 0.00 H new ATOM 0 HA THR A 335 -17.163 2.169 5.468 1.00 0.00 H new ATOM 0 HB THR A 335 -16.948 3.944 7.225 1.00 0.00 H new ATOM 0 HG1 THR A 335 -18.886 4.338 8.492 1.00 0.00 H new ATOM 0 HG21 THR A 335 -18.793 5.368 6.378 1.00 0.00 H new ATOM 0 HG22 THR A 335 -17.978 4.477 5.071 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.562 3.928 5.668 1.00 0.00 H new ATOM 994 N PHE A 336 -17.015 1.060 8.582 1.00 0.00 N ATOM 995 CA PHE A 336 -16.219 0.313 9.544 1.00 0.00 C ATOM 996 C PHE A 336 -15.902 -1.090 9.041 1.00 0.00 C ATOM 997 O PHE A 336 -14.811 -1.595 9.298 1.00 0.00 O ATOM 998 CB PHE A 336 -16.952 0.253 10.890 1.00 0.00 C ATOM 999 CG PHE A 336 -18.466 0.128 10.829 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -19.075 -1.129 10.662 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -19.270 1.279 10.935 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -20.476 -1.237 10.608 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -20.669 1.174 10.890 1.00 0.00 C ATOM 1004 CZ PHE A 336 -21.272 -0.084 10.738 1.00 0.00 C ATOM 0 H PHE A 336 -17.912 1.369 8.957 1.00 0.00 H new ATOM 0 HA PHE A 336 -15.270 0.832 9.676 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -16.562 -0.594 11.454 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -16.706 1.153 11.454 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -18.464 -2.015 10.575 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -18.808 2.248 11.052 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -20.940 -2.202 10.467 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -21.281 2.060 10.972 1.00 0.00 H new ATOM 0 HZ PHE A 336 -22.349 -0.167 10.721 1.00 0.00 H new ATOM 1014 N MET A 337 -16.826 -1.707 8.302 1.00 0.00 N ATOM 1015 CA MET A 337 -16.590 -3.026 7.752 1.00 0.00 C ATOM 1016 C MET A 337 -15.491 -2.955 6.710 1.00 0.00 C ATOM 1017 O MET A 337 -14.661 -3.847 6.681 1.00 0.00 O ATOM 1018 CB MET A 337 -17.849 -3.625 7.137 1.00 0.00 C ATOM 1019 CG MET A 337 -18.813 -4.117 8.210 1.00 0.00 C ATOM 1020 SD MET A 337 -20.247 -4.965 7.525 1.00 0.00 S ATOM 1021 CE MET A 337 -19.419 -6.369 6.732 1.00 0.00 C ATOM 0 H MET A 337 -17.738 -1.310 8.076 1.00 0.00 H new ATOM 0 HA MET A 337 -16.285 -3.677 8.572 1.00 0.00 H new ATOM 0 HB2 MET A 337 -18.344 -2.878 6.517 1.00 0.00 H new ATOM 0 HB3 MET A 337 -17.577 -4.453 6.483 1.00 0.00 H new ATOM 0 HG2 MET A 337 -18.285 -4.792 8.884 1.00 0.00 H new ATOM 0 HG3 MET A 337 -19.149 -3.269 8.807 1.00 0.00 H new ATOM 0 HE1 MET A 337 -20.139 -7.171 6.569 1.00 0.00 H new ATOM 0 HE2 MET A 337 -19.004 -6.053 5.775 1.00 0.00 H new ATOM 0 HE3 MET A 337 -18.616 -6.728 7.375 1.00 0.00 H new ATOM 1031 N SER A 338 -15.432 -1.900 5.903 1.00 0.00 N ATOM 1032 CA SER A 338 -14.432 -1.744 4.860 1.00 0.00 C ATOM 1033 C SER A 338 -13.036 -1.747 5.469 1.00 0.00 C ATOM 1034 O SER A 338 -12.171 -2.515 5.052 1.00 0.00 O ATOM 1035 CB SER A 338 -14.712 -0.442 4.108 1.00 0.00 C ATOM 1036 OG SER A 338 -14.295 -0.546 2.770 1.00 0.00 O ATOM 0 H SER A 338 -16.088 -1.121 5.958 1.00 0.00 H new ATOM 0 HA SER A 338 -14.483 -2.576 4.158 1.00 0.00 H new ATOM 0 HB2 SER A 338 -15.777 -0.215 4.146 1.00 0.00 H new ATOM 0 HB3 SER A 338 -14.193 0.384 4.594 1.00 0.00 H new ATOM 0 HG SER A 338 -14.623 0.226 2.264 1.00 0.00 H new ATOM 1042 N CYS A 339 -12.828 -0.936 6.507 1.00 0.00 N ATOM 1043 CA CYS A 339 -11.573 -0.923 7.236 1.00 0.00 C ATOM 1044 C CYS A 339 -11.273 -2.307 7.826 1.00 0.00 C ATOM 1045 O CYS A 339 -10.118 -2.732 7.829 1.00 0.00 O ATOM 1046 CB CYS A 339 -11.650 0.124 8.346 1.00 0.00 C ATOM 1047 SG CYS A 339 -12.001 1.775 7.683 1.00 0.00 S ATOM 0 H CYS A 339 -13.523 -0.277 6.859 1.00 0.00 H new ATOM 0 HA CYS A 339 -10.764 -0.669 6.551 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -12.427 -0.156 9.058 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -10.708 0.144 8.894 1.00 0.00 H new ATOM 0 HG CYS A 339 -11.851 2.661 8.623 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.297 -3.024 8.296 1.00 0.00 N ATOM 1054 CA ASN A 340 -12.159 -4.366 8.865 1.00 0.00 C ATOM 1055 C ASN A 340 -11.883 -5.430 7.793 1.00 0.00 C ATOM 1056 O ASN A 340 -11.293 -6.465 8.090 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.429 -4.722 9.652 1.00 0.00 C ATOM 1058 CG ASN A 340 -13.246 -5.970 10.504 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -12.310 -6.060 11.294 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -14.125 -6.951 10.391 1.00 0.00 N ATOM 0 H ASN A 340 -13.258 -2.683 8.292 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.297 -4.356 9.533 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -13.704 -3.884 10.292 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -14.254 -4.877 8.957 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -14.029 -7.790 10.962 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -14.900 -6.868 9.732 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.290 -5.198 6.545 1.00 0.00 N ATOM 1068 CA LEU A 341 -12.074 -6.032 5.366 1.00 0.00 C ATOM 1069 C LEU A 341 -10.621 -5.896 4.918 1.00 0.00 C ATOM 1070 O LEU A 341 -9.903 -6.883 4.780 1.00 0.00 O ATOM 1071 CB LEU A 341 -13.032 -5.532 4.267 1.00 0.00 C ATOM 1072 CG LEU A 341 -13.666 -6.609 3.385 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -14.676 -5.867 2.509 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -12.648 -7.349 2.523 1.00 0.00 C ATOM 0 H LEU A 341 -12.820 -4.357 6.316 1.00 0.00 H new ATOM 0 HA LEU A 341 -12.269 -7.083 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -13.831 -4.963 4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.486 -4.840 3.625 1.00 0.00 H new ATOM 0 HG LEU A 341 -14.128 -7.381 4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -15.173 -6.576 1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -15.418 -5.380 3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -14.158 -5.116 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -13.159 -8.100 1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -12.142 -6.640 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -11.914 -7.837 3.165 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.172 -4.650 4.759 1.00 0.00 N ATOM 1087 CA ILE A 342 -8.794 -4.260 4.479 1.00 0.00 C ATOM 1088 C ILE A 342 -7.893 -4.938 5.510 1.00 0.00 C ATOM 1089 O ILE A 342 -7.008 -5.733 5.191 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.711 -2.711 4.529 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.431 -2.092 3.319 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.270 -2.204 4.615 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.761 -0.602 3.491 1.00 0.00 C ATOM 0 H ILE A 342 -10.795 -3.845 4.826 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.463 -4.576 3.490 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.214 -2.395 5.443 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.807 -2.217 2.434 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.355 -2.641 3.138 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.269 -1.114 4.647 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -6.800 -2.594 5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.713 -2.542 3.741 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.267 -0.236 2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.411 -0.471 4.356 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.839 -0.040 3.641 1.00 0.00 H new ATOM 1105 N THR A 343 -8.160 -4.647 6.780 1.00 0.00 N ATOM 1106 CA THR A 343 -7.348 -5.170 7.866 1.00 0.00 C ATOM 1107 C THR A 343 -7.513 -6.690 7.990 1.00 0.00 C ATOM 1108 O THR A 343 -6.587 -7.381 8.408 1.00 0.00 O ATOM 1109 CB THR A 343 -7.709 -4.438 9.174 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.747 -3.041 8.968 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.712 -4.689 10.305 1.00 0.00 C ATOM 0 H THR A 343 -8.933 -4.052 7.079 1.00 0.00 H new ATOM 0 HA THR A 343 -6.295 -4.987 7.653 1.00 0.00 H new ATOM 0 HB THR A 343 -8.683 -4.834 9.462 1.00 0.00 H new ATOM 0 HG1 THR A 343 -8.630 -2.784 8.630 1.00 0.00 H new ATOM 0 HG21 THR A 343 -7.027 -4.144 11.195 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.674 -5.756 10.527 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.723 -4.346 10.001 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.650 -7.237 7.558 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.897 -8.663 7.501 1.00 0.00 C ATOM 1121 C GLY A 344 -7.916 -9.381 6.581 1.00 0.00 C ATOM 1122 O GLY A 344 -7.637 -10.553 6.831 1.00 0.00 O ATOM 0 H GLY A 344 -9.439 -6.679 7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.825 -9.083 8.504 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.915 -8.840 7.153 1.00 0.00 H new ATOM 1126 N MET A 345 -7.374 -8.695 5.571 1.00 0.00 N ATOM 1127 CA MET A 345 -6.246 -9.176 4.794 1.00 0.00 C ATOM 1128 C MET A 345 -4.965 -8.967 5.595 1.00 0.00 C ATOM 1129 O MET A 345 -4.218 -9.923 5.761 1.00 0.00 O ATOM 1130 CB MET A 345 -6.138 -8.443 3.449 1.00 0.00 C ATOM 1131 CG MET A 345 -6.419 -9.340 2.239 1.00 0.00 C ATOM 1132 SD MET A 345 -5.739 -8.775 0.657 1.00 0.00 S ATOM 1133 CE MET A 345 -5.856 -6.976 0.829 1.00 0.00 C ATOM 0 H MET A 345 -7.715 -7.781 5.273 1.00 0.00 H new ATOM 0 HA MET A 345 -6.395 -10.236 4.587 1.00 0.00 H new ATOM 0 HB2 MET A 345 -6.838 -7.608 3.442 1.00 0.00 H new ATOM 0 HB3 MET A 345 -5.138 -8.021 3.354 1.00 0.00 H new ATOM 0 HG2 MET A 345 -6.022 -10.334 2.448 1.00 0.00 H new ATOM 0 HG3 MET A 345 -7.499 -9.444 2.132 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.573 -6.501 -0.111 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.880 -6.700 1.080 1.00 0.00 H new ATOM 0 HE3 MET A 345 -5.186 -6.642 1.621 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.698 -7.750 6.096 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.427 -7.390 6.745 1.00 0.00 C ATOM 1145 C PHE A 346 -3.032 -8.408 7.814 1.00 0.00 C ATOM 1146 O PHE A 346 -1.882 -8.822 7.898 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.507 -6.010 7.416 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.749 -4.781 6.561 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.705 -4.813 5.152 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -3.984 -3.559 7.218 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.916 -3.634 4.420 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -4.187 -2.381 6.484 1.00 0.00 C ATOM 1153 CZ PHE A 346 -4.153 -2.419 5.082 1.00 0.00 C ATOM 0 H PHE A 346 -5.366 -6.980 6.061 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.678 -7.376 5.953 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.303 -6.053 8.160 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.573 -5.854 7.957 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.509 -5.742 4.637 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -4.008 -3.528 8.297 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -3.896 -3.662 3.341 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.369 -1.448 6.996 1.00 0.00 H new ATOM 0 HZ PHE A 346 -4.309 -1.515 4.513 1.00 0.00 H new ATOM 1163 N GLN A 347 -4.019 -8.850 8.593 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.879 -9.821 9.671 1.00 0.00 C ATOM 1165 C GLN A 347 -3.287 -11.153 9.201 1.00 0.00 C ATOM 1166 O GLN A 347 -2.606 -11.843 9.963 1.00 0.00 O ATOM 1167 CB GLN A 347 -5.288 -10.040 10.235 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.801 -8.804 10.986 1.00 0.00 C ATOM 1169 CD GLN A 347 -5.460 -8.863 12.465 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -4.316 -9.106 12.831 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -6.420 -8.657 13.346 1.00 0.00 N ATOM 0 H GLN A 347 -4.979 -8.525 8.483 1.00 0.00 H new ATOM 0 HA GLN A 347 -3.185 -9.439 10.420 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.972 -10.280 9.421 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -5.281 -10.897 10.908 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -5.366 -7.906 10.548 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -6.881 -8.727 10.865 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -7.368 -8.456 13.029 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -6.214 -8.699 14.344 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.582 -11.530 7.958 1.00 0.00 N ATOM 1181 CA ARG A 348 -3.062 -12.717 7.301 1.00 0.00 C ATOM 1182 C ARG A 348 -1.721 -12.367 6.662 1.00 0.00 C ATOM 1183 O ARG A 348 -0.777 -13.141 6.773 1.00 0.00 O ATOM 1184 CB ARG A 348 -4.075 -13.257 6.267 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.514 -13.322 6.814 1.00 0.00 C ATOM 1186 CD ARG A 348 -6.537 -13.924 5.838 1.00 0.00 C ATOM 1187 NE ARG A 348 -6.534 -15.399 5.802 1.00 0.00 N ATOM 1188 CZ ARG A 348 -7.067 -16.228 6.713 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -7.438 -15.790 7.913 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -7.225 -17.506 6.406 1.00 0.00 N ATOM 0 H ARG A 348 -4.214 -10.994 7.363 1.00 0.00 H new ATOM 0 HA ARG A 348 -2.908 -13.514 8.028 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -4.057 -12.621 5.382 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.767 -14.253 5.950 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.515 -13.911 7.731 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.834 -12.315 7.081 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.534 -13.579 6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -6.335 -13.546 4.836 1.00 0.00 H new ATOM 0 HE ARG A 348 -6.079 -15.835 5.000 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -7.320 -14.806 8.156 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -7.841 -16.438 8.590 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -6.943 -17.849 5.488 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -7.629 -18.148 7.088 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.574 -11.181 6.062 1.00 0.00 N ATOM 1205 CA LEU A 349 -0.380 -10.725 5.346 1.00 0.00 C ATOM 1206 C LEU A 349 0.696 -10.233 6.344 1.00 0.00 C ATOM 1207 O LEU A 349 1.416 -9.264 6.100 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.785 -9.594 4.374 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.925 -9.900 3.372 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.460 -8.597 2.781 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -1.510 -10.820 2.228 1.00 0.00 C ATOM 0 H LEU A 349 -2.317 -10.483 6.063 1.00 0.00 H new ATOM 0 HA LEU A 349 0.048 -11.553 4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -1.079 -8.728 4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.098 -9.305 3.804 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.693 -10.422 3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -3.262 -8.819 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -2.845 -7.965 3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.656 -8.075 2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -2.362 -10.988 1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.700 -10.357 1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -1.171 -11.774 2.633 1.00 0.00 H new ATOM 1223 N ASP A 350 0.858 -10.921 7.476 1.00 0.00 N ATOM 1224 CA ASP A 350 1.769 -10.511 8.552 1.00 0.00 C ATOM 1225 C ASP A 350 3.197 -10.876 8.175 1.00 0.00 C ATOM 1226 O ASP A 350 4.113 -10.064 8.278 1.00 0.00 O ATOM 1227 CB ASP A 350 1.429 -11.191 9.878 1.00 0.00 C ATOM 1228 CG ASP A 350 2.413 -10.734 10.961 1.00 0.00 C ATOM 1229 OD1 ASP A 350 3.511 -11.328 11.100 1.00 0.00 O ATOM 1230 OD2 ASP A 350 2.086 -9.769 11.689 1.00 0.00 O ATOM 0 H ASP A 350 0.357 -11.787 7.676 1.00 0.00 H new ATOM 0 HA ASP A 350 1.662 -9.434 8.678 1.00 0.00 H new ATOM 0 HB2 ASP A 350 0.409 -10.945 10.173 1.00 0.00 H new ATOM 0 HB3 ASP A 350 1.475 -12.274 9.765 1.00 0.00 H new ATOM 1235 N LYS A 351 3.390 -12.085 7.640 1.00 0.00 N ATOM 1236 CA LYS A 351 4.676 -12.546 7.130 1.00 0.00 C ATOM 1237 C LYS A 351 5.102 -11.777 5.859 1.00 0.00 C ATOM 1238 O LYS A 351 6.022 -12.213 5.169 1.00 0.00 O ATOM 1239 CB LYS A 351 4.660 -14.089 7.055 1.00 0.00 C ATOM 1240 CG LYS A 351 3.932 -14.628 5.822 1.00 0.00 C ATOM 1241 CD LYS A 351 3.436 -16.067 5.923 1.00 0.00 C ATOM 1242 CE LYS A 351 4.488 -17.121 5.582 1.00 0.00 C ATOM 1243 NZ LYS A 351 3.849 -18.443 5.432 1.00 0.00 N ATOM 0 H LYS A 351 2.646 -12.777 7.550 1.00 0.00 H new ATOM 0 HA LYS A 351 5.487 -12.303 7.816 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.686 -14.456 7.052 1.00 0.00 H new ATOM 0 HB3 LYS A 351 4.183 -14.484 7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.078 -13.982 5.616 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.602 -14.553 4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.076 -16.244 6.937 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.583 -16.193 5.256 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.001 -16.849 4.659 1.00 0.00 H new ATOM 0 HE3 LYS A 351 5.243 -17.160 6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.368 -19.001 4.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 3.864 -18.942 6.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.864 -18.319 5.122 1.00 0.00 H new ATOM 1257 N LEU A 352 4.445 -10.655 5.530 1.00 0.00 N ATOM 1258 CA LEU A 352 4.690 -9.800 4.372 1.00 0.00 C ATOM 1259 C LEU A 352 5.055 -8.386 4.813 1.00 0.00 C ATOM 1260 O LEU A 352 6.021 -7.837 4.293 1.00 0.00 O ATOM 1261 CB LEU A 352 3.452 -9.766 3.462 1.00 0.00 C ATOM 1262 CG LEU A 352 3.589 -8.857 2.232 1.00 0.00 C ATOM 1263 CD1 LEU A 352 4.822 -9.197 1.389 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.316 -8.978 1.386 1.00 0.00 C ATOM 0 H LEU A 352 3.681 -10.303 6.106 1.00 0.00 H new ATOM 0 HA LEU A 352 5.528 -10.215 3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.236 -10.780 3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.595 -9.435 4.049 1.00 0.00 H new ATOM 0 HG LEU A 352 3.721 -7.832 2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 352 4.873 -8.526 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.720 -9.080 1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 352 4.751 -10.227 1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.400 -8.337 0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.187 -10.013 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.455 -8.670 1.979 1.00 0.00 H new ATOM 1276 N ARG A 353 4.321 -7.789 5.764 1.00 0.00 N ATOM 1277 CA ARG A 353 4.543 -6.398 6.187 1.00 0.00 C ATOM 1278 C ARG A 353 5.995 -6.109 6.595 1.00 0.00 C ATOM 1279 O ARG A 353 6.442 -4.971 6.519 1.00 0.00 O ATOM 1280 CB ARG A 353 3.572 -5.997 7.319 1.00 0.00 C ATOM 1281 CG ARG A 353 3.956 -6.621 8.670 1.00 0.00 C ATOM 1282 CD ARG A 353 3.111 -6.166 9.855 1.00 0.00 C ATOM 1283 NE ARG A 353 3.759 -6.607 11.099 1.00 0.00 N ATOM 1284 CZ ARG A 353 3.233 -6.608 12.324 1.00 0.00 C ATOM 1285 NH1 ARG A 353 1.985 -6.218 12.533 1.00 0.00 N ATOM 1286 NH2 ARG A 353 3.987 -6.981 13.352 1.00 0.00 N ATOM 0 H ARG A 353 3.560 -8.254 6.259 1.00 0.00 H new ATOM 0 HA ARG A 353 4.338 -5.784 5.310 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.558 -4.911 7.414 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.561 -6.306 7.053 1.00 0.00 H new ATOM 0 HG2 ARG A 353 3.883 -7.705 8.586 1.00 0.00 H new ATOM 0 HG3 ARG A 353 5.000 -6.387 8.877 1.00 0.00 H new ATOM 0 HD2 ARG A 353 3.006 -5.081 9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 353 2.107 -6.584 9.784 1.00 0.00 H new ATOM 0 HE ARG A 353 4.716 -6.950 11.016 1.00 0.00 H new ATOM 0 HH11 ARG A 353 1.409 -5.910 11.750 1.00 0.00 H new ATOM 0 HH12 ARG A 353 1.600 -6.226 13.477 1.00 0.00 H new ATOM 0 HH21 ARG A 353 4.956 -7.262 13.199 1.00 0.00 H new ATOM 0 HH22 ARG A 353 3.597 -6.986 14.295 1.00 0.00 H new ATOM 1300 N LYS A 354 6.744 -7.126 7.027 1.00 0.00 N ATOM 1301 CA LYS A 354 8.158 -6.999 7.374 1.00 0.00 C ATOM 1302 C LYS A 354 9.008 -6.475 6.209 1.00 0.00 C ATOM 1303 O LYS A 354 10.078 -5.913 6.440 1.00 0.00 O ATOM 1304 CB LYS A 354 8.660 -8.351 7.907 1.00 0.00 C ATOM 1305 CG LYS A 354 8.625 -9.498 6.872 1.00 0.00 C ATOM 1306 CD LYS A 354 8.279 -10.850 7.512 1.00 0.00 C ATOM 1307 CE LYS A 354 9.310 -11.262 8.566 1.00 0.00 C ATOM 1308 NZ LYS A 354 8.880 -12.453 9.327 1.00 0.00 N ATOM 0 H LYS A 354 6.380 -8.071 7.146 1.00 0.00 H new ATOM 0 HA LYS A 354 8.263 -6.247 8.156 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.683 -8.230 8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 354 8.055 -8.636 8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 354 7.891 -9.266 6.100 1.00 0.00 H new ATOM 0 HG3 LYS A 354 9.595 -9.569 6.379 1.00 0.00 H new ATOM 0 HD2 LYS A 354 7.293 -10.792 7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 354 8.225 -11.615 6.738 1.00 0.00 H new ATOM 0 HE2 LYS A 354 10.263 -11.468 8.079 1.00 0.00 H new ATOM 0 HE3 LYS A 354 9.476 -10.433 9.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 9.607 -12.697 10.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 7.983 -12.249 9.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 8.746 -13.252 8.675 1.00 0.00 H new ATOM 1322 N ASN A 355 8.535 -6.631 4.971 1.00 0.00 N ATOM 1323 CA ASN A 355 9.233 -6.271 3.743 1.00 0.00 C ATOM 1324 C ASN A 355 8.275 -5.579 2.763 1.00 0.00 C ATOM 1325 O ASN A 355 8.505 -5.625 1.552 1.00 0.00 O ATOM 1326 CB ASN A 355 9.895 -7.535 3.150 1.00 0.00 C ATOM 1327 CG ASN A 355 11.311 -7.704 3.677 1.00 0.00 C ATOM 1328 OD1 ASN A 355 11.526 -8.139 4.799 1.00 0.00 O ATOM 1329 ND2 ASN A 355 12.310 -7.329 2.894 1.00 0.00 N ATOM 0 H ASN A 355 7.613 -7.030 4.793 1.00 0.00 H new ATOM 0 HA ASN A 355 10.024 -5.551 3.954 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.301 -8.414 3.402 1.00 0.00 H new ATOM 0 HB3 ASN A 355 9.913 -7.465 2.062 1.00 0.00 H new ATOM 0 HD21 ASN A 355 13.272 -7.401 3.225 1.00 0.00 H new ATOM 0 HD22 ASN A 355 12.118 -6.968 1.960 1.00 0.00 H new ATOM 1336 N ALA A 356 7.184 -4.972 3.250 1.00 0.00 N ATOM 1337 CA ALA A 356 6.173 -4.330 2.418 1.00 0.00 C ATOM 1338 C ALA A 356 5.276 -3.400 3.235 1.00 0.00 C ATOM 1339 O ALA A 356 5.214 -3.497 4.459 1.00 0.00 O ATOM 1340 CB ALA A 356 5.339 -5.425 1.754 1.00 0.00 C ATOM 0 H ALA A 356 6.982 -4.916 4.248 1.00 0.00 H new ATOM 0 HA ALA A 356 6.666 -3.714 1.665 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.574 -4.969 1.125 1.00 0.00 H new ATOM 0 HB2 ALA A 356 5.985 -6.054 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.862 -6.035 2.521 1.00 0.00 H new ATOM 1346 N PHE A 357 4.583 -2.489 2.558 1.00 0.00 N ATOM 1347 CA PHE A 357 3.762 -1.452 3.179 1.00 0.00 C ATOM 1348 C PHE A 357 2.583 -1.091 2.280 1.00 0.00 C ATOM 1349 O PHE A 357 2.651 -1.359 1.086 1.00 0.00 O ATOM 1350 CB PHE A 357 4.679 -0.256 3.459 1.00 0.00 C ATOM 1351 CG PHE A 357 3.946 1.017 3.789 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.511 1.221 5.105 1.00 0.00 C ATOM 1353 CD2 PHE A 357 3.619 1.944 2.780 1.00 0.00 C ATOM 1354 CE1 PHE A 357 2.786 2.374 5.428 1.00 0.00 C ATOM 1355 CE2 PHE A 357 2.820 3.056 3.091 1.00 0.00 C ATOM 1356 CZ PHE A 357 2.401 3.262 4.416 1.00 0.00 C ATOM 0 H PHE A 357 4.576 -2.450 1.539 1.00 0.00 H new ATOM 0 HA PHE A 357 3.325 -1.798 4.116 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.342 -0.506 4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.310 -0.084 2.587 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.734 0.490 5.868 1.00 0.00 H new ATOM 0 HD2 PHE A 357 3.981 1.800 1.773 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.524 2.578 6.456 1.00 0.00 H new ATOM 0 HE2 PHE A 357 2.529 3.749 2.316 1.00 0.00 H new ATOM 0 HZ PHE A 357 1.778 4.111 4.656 1.00 0.00 H new ATOM 1366 N ALA A 358 1.523 -0.470 2.815 1.00 0.00 N ATOM 1367 CA ALA A 358 0.474 0.182 2.039 1.00 0.00 C ATOM 1368 C ALA A 358 -0.295 1.211 2.876 1.00 0.00 C ATOM 1369 O ALA A 358 -0.247 1.171 4.109 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.508 -0.869 1.508 1.00 0.00 C ATOM 0 H ALA A 358 1.373 -0.409 3.822 1.00 0.00 H new ATOM 0 HA ALA A 358 0.953 0.704 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.290 -0.377 0.929 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.024 -1.576 0.872 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.958 -1.402 2.345 1.00 0.00 H new ATOM 1376 N SER A 359 -1.086 2.057 2.214 1.00 0.00 N ATOM 1377 CA SER A 359 -1.921 3.104 2.802 1.00 0.00 C ATOM 1378 C SER A 359 -3.364 3.016 2.289 1.00 0.00 C ATOM 1379 O SER A 359 -3.881 3.903 1.613 1.00 0.00 O ATOM 1380 CB SER A 359 -1.240 4.475 2.618 1.00 0.00 C ATOM 1381 OG SER A 359 -0.459 4.552 1.438 1.00 0.00 O ATOM 0 H SER A 359 -1.165 2.028 1.197 1.00 0.00 H new ATOM 0 HA SER A 359 -2.011 2.958 3.878 1.00 0.00 H new ATOM 0 HB2 SER A 359 -2.003 5.253 2.593 1.00 0.00 H new ATOM 0 HB3 SER A 359 -0.606 4.678 3.481 1.00 0.00 H new ATOM 0 HG SER A 359 -0.184 5.481 1.288 1.00 0.00 H new ATOM 1387 N VAL A 360 -3.997 1.886 2.566 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.272 1.475 1.994 1.00 0.00 C ATOM 1389 C VAL A 360 -6.398 2.301 2.626 1.00 0.00 C ATOM 1390 O VAL A 360 -6.672 2.167 3.824 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.433 -0.036 2.224 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -6.614 -0.600 1.441 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -4.176 -0.820 1.818 1.00 0.00 C ATOM 0 H VAL A 360 -3.621 1.202 3.222 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.312 1.657 0.920 1.00 0.00 H new ATOM 0 HB VAL A 360 -5.605 -0.155 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -6.697 -1.671 1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -7.531 -0.104 1.759 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.459 -0.429 0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.336 -1.883 1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -3.972 -0.658 0.760 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.326 -0.476 2.408 1.00 0.00 H new ATOM 1403 N ILE A 361 -7.043 3.177 1.856 1.00 0.00 N ATOM 1404 CA ILE A 361 -7.996 4.155 2.372 1.00 0.00 C ATOM 1405 C ILE A 361 -9.407 3.713 1.949 1.00 0.00 C ATOM 1406 O ILE A 361 -9.613 3.130 0.879 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.522 5.584 1.982 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.279 5.988 2.823 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.576 6.681 2.205 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.389 7.054 2.163 1.00 0.00 C ATOM 0 H ILE A 361 -6.916 3.227 0.845 1.00 0.00 H new ATOM 0 HA ILE A 361 -8.046 4.203 3.460 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.305 5.522 0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.615 6.360 3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.679 5.098 3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.165 7.646 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.460 6.463 1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.851 6.712 3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.545 7.278 2.815 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.020 6.680 1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -5.970 7.961 1.997 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.365 3.869 2.868 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.792 3.681 2.622 1.00 0.00 C ATOM 1424 C LEU A 362 -12.245 4.963 1.947 1.00 0.00 C ATOM 1425 O LEU A 362 -11.781 6.040 2.315 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.521 3.449 3.968 1.00 0.00 C ATOM 1427 CG LEU A 362 -14.003 3.888 4.058 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.964 3.083 3.184 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.471 3.793 5.511 1.00 0.00 C ATOM 0 H LEU A 362 -10.160 4.137 3.830 1.00 0.00 H new ATOM 0 HA LEU A 362 -12.011 2.815 1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -12.470 2.385 4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -11.966 3.973 4.747 1.00 0.00 H new ATOM 0 HG LEU A 362 -14.029 4.911 3.683 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.978 3.462 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.671 3.178 2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.929 2.033 3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.514 4.101 5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -14.374 2.764 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -13.859 4.445 6.134 1.00 0.00 H new ATOM 1441 N PHE A 363 -13.172 4.868 1.000 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.807 6.056 0.488 1.00 0.00 C ATOM 1443 C PHE A 363 -15.246 5.673 0.182 1.00 0.00 C ATOM 1444 O PHE A 363 -15.534 4.528 -0.180 1.00 0.00 O ATOM 1445 CB PHE A 363 -13.119 6.546 -0.788 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.610 6.765 -0.801 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.733 5.688 -1.038 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -11.079 8.064 -0.659 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.345 5.908 -1.120 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.693 8.285 -0.756 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.827 7.209 -1.001 1.00 0.00 C ATOM 0 H PHE A 363 -13.490 3.993 0.583 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.747 6.865 1.216 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -13.350 5.830 -1.577 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.587 7.490 -1.067 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -11.127 4.690 -1.157 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -11.742 8.896 -0.474 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.676 5.074 -1.275 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.296 9.283 -0.642 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.765 7.380 -1.098 1.00 0.00 H new ATOM 1461 N GLY A 364 -16.156 6.635 0.267 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.569 6.345 0.111 1.00 0.00 C ATOM 1463 C GLY A 364 -18.137 5.629 1.331 1.00 0.00 C ATOM 1464 O GLY A 364 -17.527 5.608 2.397 1.00 0.00 O ATOM 0 H GLY A 364 -15.939 7.616 0.442 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -18.115 7.274 -0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.718 5.728 -0.775 1.00 0.00 H new ATOM 1468 N THR A 365 -19.364 5.146 1.206 1.00 0.00 N ATOM 1469 CA THR A 365 -20.278 4.952 2.322 1.00 0.00 C ATOM 1470 C THR A 365 -21.111 3.697 2.056 1.00 0.00 C ATOM 1471 O THR A 365 -21.067 3.156 0.954 1.00 0.00 O ATOM 1472 CB THR A 365 -21.105 6.250 2.477 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.933 6.205 3.628 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.953 6.587 1.244 1.00 0.00 C ATOM 0 H THR A 365 -19.761 4.872 0.307 1.00 0.00 H new ATOM 0 HA THR A 365 -19.769 4.781 3.270 1.00 0.00 H new ATOM 0 HB THR A 365 -20.369 7.046 2.590 1.00 0.00 H new ATOM 0 HG1 THR A 365 -22.441 7.040 3.698 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.506 7.509 1.424 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.302 6.717 0.379 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.654 5.775 1.052 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.949 3.281 3.008 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.824 2.108 2.896 1.00 0.00 C ATOM 1484 C ASN A 366 -23.830 2.184 1.726 1.00 0.00 C ATOM 1485 O ASN A 366 -24.533 1.217 1.448 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.558 1.919 4.235 1.00 0.00 C ATOM 1487 CG ASN A 366 -24.390 0.641 4.264 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -23.902 -0.442 3.956 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -25.646 0.715 4.662 1.00 0.00 N ATOM 0 H ASN A 366 -22.042 3.762 3.903 1.00 0.00 H new ATOM 0 HA ASN A 366 -22.193 1.248 2.672 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -22.830 1.894 5.046 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -24.207 2.776 4.415 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -26.215 -0.130 4.715 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -26.048 1.617 4.917 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.942 3.324 1.037 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.735 3.462 -0.188 1.00 0.00 C ATOM 1498 C ASN A 367 -23.928 3.118 -1.440 1.00 0.00 C ATOM 1499 O ASN A 367 -24.524 2.790 -2.462 1.00 0.00 O ATOM 1500 CB ASN A 367 -25.266 4.898 -0.346 1.00 0.00 C ATOM 1501 CG ASN A 367 -26.400 5.227 0.613 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -26.270 5.105 1.830 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -27.538 5.636 0.087 1.00 0.00 N ATOM 0 H ASN A 367 -23.478 4.188 1.318 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.563 2.760 -0.090 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -24.448 5.600 -0.186 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -25.612 5.040 -1.370 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -28.329 5.857 0.692 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -27.627 5.731 -0.925 1.00 0.00 H new ATOM 1510 N SER A 368 -22.601 3.267 -1.407 1.00 0.00 N ATOM 1511 CA SER A 368 -21.630 3.081 -2.476 1.00 0.00 C ATOM 1512 C SER A 368 -20.246 3.402 -1.892 1.00 0.00 C ATOM 1513 O SER A 368 -19.918 4.581 -1.705 1.00 0.00 O ATOM 1514 CB SER A 368 -21.916 4.030 -3.646 1.00 0.00 C ATOM 1515 OG SER A 368 -23.033 3.630 -4.419 1.00 0.00 O ATOM 0 H SER A 368 -22.139 3.549 -0.542 1.00 0.00 H new ATOM 0 HA SER A 368 -21.681 2.059 -2.852 1.00 0.00 H new ATOM 0 HB2 SER A 368 -22.089 5.034 -3.259 1.00 0.00 H new ATOM 0 HB3 SER A 368 -21.037 4.083 -4.288 1.00 0.00 H new ATOM 0 HG SER A 368 -23.559 2.973 -3.918 1.00 0.00 H new ATOM 1521 N SER A 369 -19.447 2.388 -1.571 1.00 0.00 N ATOM 1522 CA SER A 369 -18.069 2.509 -1.112 1.00 0.00 C ATOM 1523 C SER A 369 -17.124 2.068 -2.232 1.00 0.00 C ATOM 1524 O SER A 369 -17.569 1.587 -3.278 1.00 0.00 O ATOM 1525 CB SER A 369 -17.917 1.668 0.158 1.00 0.00 C ATOM 1526 OG SER A 369 -16.908 2.117 1.027 1.00 0.00 O ATOM 0 H SER A 369 -19.757 1.418 -1.627 1.00 0.00 H new ATOM 0 HA SER A 369 -17.813 3.540 -0.869 1.00 0.00 H new ATOM 0 HB2 SER A 369 -18.867 1.663 0.693 1.00 0.00 H new ATOM 0 HB3 SER A 369 -17.705 0.637 -0.125 1.00 0.00 H new ATOM 0 HG SER A 369 -16.473 2.906 0.643 1.00 0.00 H new ATOM 1532 N SER A 370 -15.821 2.251 -2.033 1.00 0.00 N ATOM 1533 CA SER A 370 -14.760 1.809 -2.925 1.00 0.00 C ATOM 1534 C SER A 370 -13.462 1.869 -2.122 1.00 0.00 C ATOM 1535 O SER A 370 -13.262 2.787 -1.323 1.00 0.00 O ATOM 1536 CB SER A 370 -14.751 2.722 -4.151 1.00 0.00 C ATOM 1537 OG SER A 370 -13.951 2.215 -5.199 1.00 0.00 O ATOM 0 H SER A 370 -15.463 2.733 -1.208 1.00 0.00 H new ATOM 0 HA SER A 370 -14.897 0.791 -3.290 1.00 0.00 H new ATOM 0 HB2 SER A 370 -15.772 2.854 -4.509 1.00 0.00 H new ATOM 0 HB3 SER A 370 -14.385 3.707 -3.863 1.00 0.00 H new ATOM 0 HG SER A 370 -13.979 2.832 -5.960 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.594 0.868 -2.269 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.283 0.875 -1.636 1.00 0.00 C ATOM 1545 C ILE A 371 -10.280 1.111 -2.750 1.00 0.00 C ATOM 1546 O ILE A 371 -10.268 0.401 -3.759 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.985 -0.440 -0.882 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.997 -0.699 0.251 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.554 -0.401 -0.298 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.877 -2.095 0.871 1.00 0.00 C ATOM 0 H ILE A 371 -12.782 0.036 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 371 -11.231 1.656 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 371 -11.072 -1.255 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.857 0.049 1.031 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -13.007 -0.568 -0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.352 -1.332 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.834 -0.281 -1.107 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.466 0.437 0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.619 -2.207 1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.047 -2.850 0.103 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.879 -2.222 1.290 1.00 0.00 H new ATOM 1562 N SER A 372 -9.357 2.017 -2.494 1.00 0.00 N ATOM 1563 CA SER A 372 -8.089 2.091 -3.215 1.00 0.00 C ATOM 1564 C SER A 372 -6.912 2.278 -2.263 1.00 0.00 C ATOM 1565 O SER A 372 -7.083 2.519 -1.064 1.00 0.00 O ATOM 1566 CB SER A 372 -8.158 3.158 -4.311 1.00 0.00 C ATOM 1567 OG SER A 372 -8.467 4.436 -3.792 1.00 0.00 O ATOM 0 H SER A 372 -9.461 2.732 -1.774 1.00 0.00 H new ATOM 0 HA SER A 372 -7.913 1.138 -3.713 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.203 3.201 -4.834 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.911 2.874 -5.046 1.00 0.00 H new ATOM 0 HG SER A 372 -7.768 5.072 -4.052 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.704 2.175 -2.805 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.490 2.464 -2.082 1.00 0.00 C ATOM 1575 C GLY A 373 -3.279 2.073 -2.908 1.00 0.00 C ATOM 1576 O GLY A 373 -3.387 1.541 -4.016 1.00 0.00 O ATOM 0 H GLY A 373 -5.548 1.885 -3.770 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.447 3.526 -1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.484 1.922 -1.136 1.00 0.00 H new ATOM 1580 N VAL A 374 -2.115 2.344 -2.343 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.810 2.130 -2.916 1.00 0.00 C ATOM 1582 C VAL A 374 -0.082 1.250 -1.932 1.00 0.00 C ATOM 1583 O VAL A 374 -0.154 1.477 -0.720 1.00 0.00 O ATOM 1584 CB VAL A 374 -0.099 3.475 -3.114 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.315 3.311 -3.684 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -0.929 4.318 -4.078 1.00 0.00 C ATOM 0 H VAL A 374 -2.060 2.747 -1.408 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.854 1.659 -3.898 1.00 0.00 H new ATOM 0 HB VAL A 374 -0.004 3.955 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.775 4.292 -3.805 1.00 0.00 H new ATOM 0 HG12 VAL A 374 1.916 2.711 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 374 1.262 2.813 -4.652 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.441 5.280 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.018 3.798 -5.032 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.922 4.479 -3.658 1.00 0.00 H new ATOM 1596 N TRP A 375 0.594 0.247 -2.472 1.00 0.00 N ATOM 1597 CA TRP A 375 1.332 -0.739 -1.721 1.00 0.00 C ATOM 1598 C TRP A 375 2.765 -0.732 -2.232 1.00 0.00 C ATOM 1599 O TRP A 375 3.063 -0.204 -3.308 1.00 0.00 O ATOM 1600 CB TRP A 375 0.674 -2.126 -1.829 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.812 -2.211 -1.606 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.756 -1.548 -2.315 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.551 -3.055 -0.667 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -3.003 -1.820 -1.807 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.944 -2.793 -0.833 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -1.193 -4.045 0.277 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.926 -3.475 -0.105 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -2.173 -4.725 1.026 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.532 -4.432 0.839 1.00 0.00 C ATOM 0 H TRP A 375 0.641 0.098 -3.480 1.00 0.00 H new ATOM 0 HA TRP A 375 1.329 -0.495 -0.659 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.888 -2.523 -2.821 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.160 -2.785 -1.110 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.558 -0.900 -3.156 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.862 -1.361 -2.111 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -0.150 -4.284 0.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.973 -3.266 -0.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.877 -5.474 1.746 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -4.278 -4.947 1.426 1.00 0.00 H new ATOM 1620 N VAL A 376 3.658 -1.316 -1.451 1.00 0.00 N ATOM 1621 CA VAL A 376 5.085 -1.360 -1.683 1.00 0.00 C ATOM 1622 C VAL A 376 5.514 -2.763 -1.307 1.00 0.00 C ATOM 1623 O VAL A 376 5.184 -3.203 -0.213 1.00 0.00 O ATOM 1624 CB VAL A 376 5.835 -0.291 -0.855 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.269 -0.124 -1.366 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.183 1.081 -0.955 1.00 0.00 C ATOM 0 H VAL A 376 3.388 -1.797 -0.593 1.00 0.00 H new ATOM 0 HA VAL A 376 5.325 -1.135 -2.722 1.00 0.00 H new ATOM 0 HB VAL A 376 5.810 -0.643 0.176 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.781 0.632 -0.771 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.799 -1.073 -1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.249 0.188 -2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.747 1.796 -0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.175 1.405 -1.996 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.159 1.025 -0.585 1.00 0.00 H new ATOM 1636 N PHE A 377 6.234 -3.458 -2.181 1.00 0.00 N ATOM 1637 CA PHE A 377 6.697 -4.824 -1.988 1.00 0.00 C ATOM 1638 C PHE A 377 8.151 -4.871 -2.455 1.00 0.00 C ATOM 1639 O PHE A 377 8.513 -4.126 -3.374 1.00 0.00 O ATOM 1640 CB PHE A 377 5.805 -5.780 -2.800 1.00 0.00 C ATOM 1641 CG PHE A 377 4.306 -5.663 -2.531 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.749 -6.030 -1.294 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.448 -5.194 -3.540 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.369 -5.874 -1.060 1.00 0.00 C ATOM 1645 CE2 PHE A 377 2.067 -5.063 -3.331 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.527 -5.393 -2.079 1.00 0.00 C ATOM 0 H PHE A 377 6.522 -3.068 -3.079 1.00 0.00 H new ATOM 0 HA PHE A 377 6.639 -5.134 -0.945 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.982 -5.602 -3.861 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.116 -6.804 -2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.383 -6.434 -0.518 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.862 -4.928 -4.501 1.00 0.00 H new ATOM 0 HE1 PHE A 377 1.956 -6.125 -0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.426 -4.712 -4.126 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.468 -5.278 -1.898 1.00 0.00 H new ATOM 1656 N ARG A 378 8.997 -5.702 -1.832 1.00 0.00 N ATOM 1657 CA ARG A 378 10.432 -5.695 -2.109 1.00 0.00 C ATOM 1658 C ARG A 378 10.823 -6.820 -3.063 1.00 0.00 C ATOM 1659 O ARG A 378 11.545 -7.723 -2.672 1.00 0.00 O ATOM 1660 CB ARG A 378 11.245 -5.689 -0.788 1.00 0.00 C ATOM 1661 CG ARG A 378 12.767 -5.447 -0.931 1.00 0.00 C ATOM 1662 CD ARG A 378 13.092 -4.533 -2.120 1.00 0.00 C ATOM 1663 NE ARG A 378 14.457 -3.993 -2.149 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.575 -4.671 -2.411 1.00 0.00 C ATOM 1665 NH1 ARG A 378 15.560 -5.966 -2.694 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.731 -4.032 -2.424 1.00 0.00 N ATOM 0 H ARG A 378 8.708 -6.387 -1.133 1.00 0.00 H new ATOM 0 HA ARG A 378 10.684 -4.771 -2.630 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.834 -4.919 -0.135 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.094 -6.645 -0.287 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.151 -5.000 -0.014 1.00 0.00 H new ATOM 0 HG3 ARG A 378 13.276 -6.402 -1.058 1.00 0.00 H new ATOM 0 HD2 ARG A 378 12.921 -5.090 -3.041 1.00 0.00 H new ATOM 0 HD3 ARG A 378 12.390 -3.699 -2.117 1.00 0.00 H new ATOM 0 HE ARG A 378 14.561 -2.998 -1.948 1.00 0.00 H new ATOM 0 HH11 ARG A 378 14.675 -6.473 -2.716 1.00 0.00 H new ATOM 0 HH12 ARG A 378 16.433 -6.455 -2.890 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.762 -3.030 -2.235 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.593 -4.540 -2.623 1.00 0.00 H new ATOM 1680 N GLY A 379 10.394 -6.763 -4.318 1.00 0.00 N ATOM 1681 CA GLY A 379 10.685 -7.752 -5.345 1.00 0.00 C ATOM 1682 C GLY A 379 10.295 -7.192 -6.708 1.00 0.00 C ATOM 1683 O GLY A 379 9.716 -6.106 -6.790 1.00 0.00 O ATOM 0 H GLY A 379 9.812 -5.998 -4.660 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.745 -8.005 -5.333 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.136 -8.672 -5.146 1.00 0.00 H new ATOM 1687 N GLN A 380 10.579 -7.933 -7.785 1.00 0.00 N ATOM 1688 CA GLN A 380 10.020 -7.604 -9.095 1.00 0.00 C ATOM 1689 C GLN A 380 8.506 -7.854 -9.145 1.00 0.00 C ATOM 1690 O GLN A 380 7.848 -7.362 -10.061 1.00 0.00 O ATOM 1691 CB GLN A 380 10.718 -8.380 -10.217 1.00 0.00 C ATOM 1692 CG GLN A 380 12.122 -7.824 -10.506 1.00 0.00 C ATOM 1693 CD GLN A 380 12.110 -6.416 -11.114 1.00 0.00 C ATOM 1694 OE1 GLN A 380 11.097 -5.922 -11.598 1.00 0.00 O ATOM 1695 NE2 GLN A 380 13.226 -5.710 -11.048 1.00 0.00 N ATOM 0 H GLN A 380 11.185 -8.754 -7.774 1.00 0.00 H new ATOM 0 HA GLN A 380 10.196 -6.540 -9.251 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.793 -9.431 -9.940 1.00 0.00 H new ATOM 0 HB3 GLN A 380 10.114 -8.332 -11.123 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.695 -7.806 -9.579 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.639 -8.501 -11.187 1.00 0.00 H new ATOM 0 HE21 GLN A 380 14.067 -6.123 -10.645 1.00 0.00 H new ATOM 0 HE22 GLN A 380 13.246 -4.753 -11.400 1.00 0.00 H new ATOM 1704 N GLU A 381 7.959 -8.603 -8.189 1.00 0.00 N ATOM 1705 CA GLU A 381 6.552 -8.969 -8.104 1.00 0.00 C ATOM 1706 C GLU A 381 5.903 -8.318 -6.891 1.00 0.00 C ATOM 1707 O GLU A 381 6.578 -7.819 -5.988 1.00 0.00 O ATOM 1708 CB GLU A 381 6.428 -10.486 -7.954 1.00 0.00 C ATOM 1709 CG GLU A 381 6.811 -11.240 -9.232 1.00 0.00 C ATOM 1710 CD GLU A 381 5.617 -11.975 -9.840 1.00 0.00 C ATOM 1711 OE1 GLU A 381 4.577 -11.334 -10.114 1.00 0.00 O ATOM 1712 OE2 GLU A 381 5.754 -13.186 -10.110 1.00 0.00 O ATOM 0 H GLU A 381 8.510 -8.986 -7.421 1.00 0.00 H new ATOM 0 HA GLU A 381 6.054 -8.629 -9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 381 7.066 -10.819 -7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.403 -10.738 -7.682 1.00 0.00 H new ATOM 0 HG2 GLU A 381 7.214 -10.537 -9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 381 7.602 -11.956 -9.008 1.00 0.00 H new ATOM 1719 N LEU A 382 4.574 -8.400 -6.841 1.00 0.00 N ATOM 1720 CA LEU A 382 3.755 -7.756 -5.824 1.00 0.00 C ATOM 1721 C LEU A 382 3.654 -8.573 -4.538 1.00 0.00 C ATOM 1722 O LEU A 382 2.866 -8.235 -3.667 1.00 0.00 O ATOM 1723 CB LEU A 382 2.394 -7.346 -6.421 1.00 0.00 C ATOM 1724 CG LEU A 382 1.139 -8.166 -6.066 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.177 -7.313 -5.248 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.440 -8.697 -7.312 1.00 0.00 C ATOM 0 H LEU A 382 4.029 -8.928 -7.522 1.00 0.00 H new ATOM 0 HA LEU A 382 4.253 -6.839 -5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.205 -6.313 -6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.496 -7.355 -7.506 1.00 0.00 H new ATOM 0 HG LEU A 382 1.457 -9.025 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.708 -7.899 -5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.667 -6.991 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.117 -6.438 -5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.440 -9.270 -7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 382 0.136 -7.862 -7.943 1.00 0.00 H new ATOM 0 HD23 LEU A 382 1.123 -9.340 -7.866 1.00 0.00 H new ATOM 1738 N ALA A 383 4.417 -9.663 -4.415 1.00 0.00 N ATOM 1739 CA ALA A 383 4.513 -10.523 -3.237 1.00 0.00 C ATOM 1740 C ALA A 383 3.350 -11.509 -3.114 1.00 0.00 C ATOM 1741 O ALA A 383 3.599 -12.703 -3.003 1.00 0.00 O ATOM 1742 CB ALA A 383 4.610 -9.681 -1.981 1.00 0.00 C ATOM 0 H ALA A 383 5.015 -9.984 -5.176 1.00 0.00 H new ATOM 0 HA ALA A 383 5.419 -11.117 -3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.681 -10.333 -1.110 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.496 -9.049 -2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.722 -9.054 -1.894 1.00 0.00 H new ATOM 1748 N PHE A 384 2.106 -11.040 -3.216 1.00 0.00 N ATOM 1749 CA PHE A 384 0.907 -11.868 -3.356 1.00 0.00 C ATOM 1750 C PHE A 384 1.101 -13.067 -4.316 1.00 0.00 C ATOM 1751 O PHE A 384 0.855 -14.204 -3.919 1.00 0.00 O ATOM 1752 CB PHE A 384 -0.277 -10.997 -3.800 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.889 -10.094 -2.742 1.00 0.00 C ATOM 1754 CD1 PHE A 384 -0.214 -8.956 -2.265 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -2.184 -10.356 -2.277 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.814 -8.117 -1.308 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.791 -9.521 -1.327 1.00 0.00 C ATOM 1758 CZ PHE A 384 -2.108 -8.397 -0.839 1.00 0.00 C ATOM 0 H PHE A 384 1.898 -10.041 -3.203 1.00 0.00 H new ATOM 0 HA PHE A 384 0.698 -12.299 -2.377 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.051 -10.374 -4.632 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.059 -11.653 -4.182 1.00 0.00 H new ATOM 0 HD1 PHE A 384 0.773 -8.724 -2.636 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.723 -11.212 -2.655 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -0.279 -7.257 -0.934 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.786 -9.744 -0.971 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.574 -7.752 -0.108 1.00 0.00 H new ATOM 1768 N PRO A 385 1.587 -12.887 -5.561 1.00 0.00 N ATOM 1769 CA PRO A 385 1.781 -14.002 -6.477 1.00 0.00 C ATOM 1770 C PRO A 385 2.965 -14.880 -6.077 1.00 0.00 C ATOM 1771 O PRO A 385 3.007 -16.044 -6.467 1.00 0.00 O ATOM 1772 CB PRO A 385 2.041 -13.378 -7.843 1.00 0.00 C ATOM 1773 CG PRO A 385 2.645 -12.019 -7.521 1.00 0.00 C ATOM 1774 CD PRO A 385 2.021 -11.652 -6.178 1.00 0.00 C ATOM 0 HA PRO A 385 0.904 -14.650 -6.471 1.00 0.00 H new ATOM 0 HB2 PRO A 385 2.723 -13.987 -8.436 1.00 0.00 H new ATOM 0 HB3 PRO A 385 1.120 -13.279 -8.418 1.00 0.00 H new ATOM 0 HG2 PRO A 385 3.732 -12.070 -7.457 1.00 0.00 H new ATOM 0 HG3 PRO A 385 2.405 -11.283 -8.288 1.00 0.00 H new ATOM 0 HD2 PRO A 385 2.744 -11.138 -5.545 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.179 -10.974 -6.317 1.00 0.00 H new ATOM 1782 N LEU A 386 3.930 -14.347 -5.317 1.00 0.00 N ATOM 1783 CA LEU A 386 5.115 -15.095 -4.936 1.00 0.00 C ATOM 1784 C LEU A 386 4.760 -16.245 -4.017 1.00 0.00 C ATOM 1785 O LEU A 386 5.503 -17.225 -4.021 1.00 0.00 O ATOM 1786 CB LEU A 386 6.160 -14.238 -4.188 1.00 0.00 C ATOM 1787 CG LEU A 386 6.800 -13.099 -4.994 1.00 0.00 C ATOM 1788 CD1 LEU A 386 7.926 -12.457 -4.169 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.347 -13.598 -6.332 1.00 0.00 C ATOM 0 H LEU A 386 3.904 -13.393 -4.956 1.00 0.00 H new ATOM 0 HA LEU A 386 5.539 -15.447 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 386 5.684 -13.809 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 386 6.954 -14.896 -3.834 1.00 0.00 H new ATOM 0 HG LEU A 386 6.031 -12.357 -5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.381 -11.648 -4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.516 -12.059 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 386 8.682 -13.208 -3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.793 -12.765 -6.876 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.104 -14.362 -6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.535 -14.023 -6.921 1.00 0.00 H new ATOM 1801 N SER A 387 3.706 -16.113 -3.203 1.00 0.00 N ATOM 1802 CA SER A 387 3.372 -17.069 -2.153 1.00 0.00 C ATOM 1803 C SER A 387 1.868 -17.321 -2.130 1.00 0.00 C ATOM 1804 O SER A 387 1.101 -16.376 -1.956 1.00 0.00 O ATOM 1805 CB SER A 387 3.861 -16.534 -0.798 1.00 0.00 C ATOM 1806 OG SER A 387 4.681 -17.492 -0.162 1.00 0.00 O ATOM 0 H SER A 387 3.057 -15.328 -3.260 1.00 0.00 H new ATOM 0 HA SER A 387 3.869 -18.018 -2.353 1.00 0.00 H new ATOM 0 HB2 SER A 387 4.417 -15.608 -0.944 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.007 -16.296 -0.163 1.00 0.00 H new ATOM 0 HG SER A 387 4.988 -17.140 0.699 1.00 0.00 H new ATOM 1812 N PRO A 388 1.420 -18.581 -2.264 1.00 0.00 N ATOM 1813 CA PRO A 388 -0.002 -18.920 -2.311 1.00 0.00 C ATOM 1814 C PRO A 388 -0.705 -18.704 -0.962 1.00 0.00 C ATOM 1815 O PRO A 388 -1.930 -18.727 -0.914 1.00 0.00 O ATOM 1816 CB PRO A 388 -0.035 -20.383 -2.757 1.00 0.00 C ATOM 1817 CG PRO A 388 1.243 -20.956 -2.154 1.00 0.00 C ATOM 1818 CD PRO A 388 2.226 -19.796 -2.287 1.00 0.00 C ATOM 0 HA PRO A 388 -0.549 -18.273 -2.997 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -0.922 -20.898 -2.387 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -0.044 -20.473 -3.843 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.103 -21.251 -1.114 1.00 0.00 H new ATOM 0 HG3 PRO A 388 1.584 -21.840 -2.693 1.00 0.00 H new ATOM 0 HD2 PRO A 388 2.948 -19.801 -1.470 1.00 0.00 H new ATOM 0 HD3 PRO A 388 2.794 -19.870 -3.215 1.00 0.00 H new ATOM 1826 N ASP A 389 0.051 -18.413 0.104 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.427 -17.886 1.377 1.00 0.00 C ATOM 1828 C ASP A 389 -1.430 -16.757 1.134 1.00 0.00 C ATOM 1829 O ASP A 389 -2.508 -16.729 1.737 1.00 0.00 O ATOM 1830 CB ASP A 389 0.755 -17.304 2.183 1.00 0.00 C ATOM 1831 CG ASP A 389 1.567 -18.318 2.981 1.00 0.00 C ATOM 1832 OD1 ASP A 389 2.472 -18.953 2.409 1.00 0.00 O ATOM 1833 OD2 ASP A 389 1.393 -18.380 4.219 1.00 0.00 O ATOM 0 H ASP A 389 1.062 -18.547 0.096 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.899 -18.700 1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.425 -16.790 1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.368 -16.552 2.871 1.00 0.00 H new ATOM 1838 N TRP A 390 -1.062 -15.800 0.279 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.681 -14.493 0.174 1.00 0.00 C ATOM 1840 C TRP A 390 -2.450 -14.338 -1.135 1.00 0.00 C ATOM 1841 O TRP A 390 -2.260 -13.368 -1.855 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.549 -13.479 0.245 1.00 0.00 C ATOM 1843 CG TRP A 390 0.425 -13.617 1.367 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.166 -13.837 2.678 1.00 0.00 C ATOM 1845 CD2 TRP A 390 1.863 -13.520 1.251 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.342 -13.752 3.395 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.407 -13.482 2.558 1.00 0.00 C ATOM 1848 CE3 TRP A 390 2.751 -13.421 0.164 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 3.756 -13.197 2.769 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.127 -13.245 0.367 1.00 0.00 C ATOM 1851 CH2 TRP A 390 4.630 -13.085 1.673 1.00 0.00 C ATOM 0 H TRP A 390 -0.295 -15.927 -0.381 1.00 0.00 H new ATOM 0 HA TRP A 390 -2.405 -14.348 0.976 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.006 -13.528 -0.692 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.991 -12.484 0.302 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.807 -14.046 3.096 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.415 -13.872 4.405 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.366 -13.482 -0.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.129 -13.062 3.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 4.801 -13.232 -0.477 1.00 0.00 H new ATOM 0 HH2 TRP A 390 5.678 -12.878 1.831 1.00 0.00 H new ATOM 1862 N GLN A 391 -3.324 -15.280 -1.457 1.00 0.00 N ATOM 1863 CA GLN A 391 -4.077 -15.307 -2.710 1.00 0.00 C ATOM 1864 C GLN A 391 -5.567 -15.438 -2.382 1.00 0.00 C ATOM 1865 O GLN A 391 -6.348 -16.058 -3.099 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.487 -16.366 -3.659 1.00 0.00 C ATOM 1867 CG GLN A 391 -2.078 -15.930 -4.098 1.00 0.00 C ATOM 1868 CD GLN A 391 -1.425 -16.864 -5.108 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -2.053 -17.695 -5.753 1.00 0.00 O ATOM 1870 NE2 GLN A 391 -0.115 -16.763 -5.251 1.00 0.00 N ATOM 0 H GLN A 391 -3.537 -16.066 -0.843 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.985 -14.377 -3.270 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.441 -17.333 -3.159 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -4.130 -16.488 -4.531 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -2.136 -14.930 -4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.440 -15.861 -3.217 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.405 -16.070 -4.713 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.376 -17.378 -5.900 1.00 0.00 H new ATOM 1879 N VAL A 392 -5.935 -14.848 -1.241 1.00 0.00 N ATOM 1880 CA VAL A 392 -7.210 -14.966 -0.560 1.00 0.00 C ATOM 1881 C VAL A 392 -8.307 -14.351 -1.426 1.00 0.00 C ATOM 1882 O VAL A 392 -9.066 -15.072 -2.070 1.00 0.00 O ATOM 1883 CB VAL A 392 -7.087 -14.334 0.849 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.406 -14.449 1.622 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -5.951 -14.996 1.647 1.00 0.00 C ATOM 0 H VAL A 392 -5.296 -14.232 -0.739 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.491 -16.009 -0.411 1.00 0.00 H new ATOM 0 HB VAL A 392 -6.854 -13.277 0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -8.291 -13.997 2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -9.194 -13.931 1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.672 -15.500 1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -5.883 -14.536 2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -6.156 -16.061 1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -5.008 -14.861 1.118 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.399 -13.022 -1.414 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.411 -12.234 -2.116 1.00 0.00 C ATOM 1897 C ASP A 393 -8.762 -11.259 -3.104 1.00 0.00 C ATOM 1898 O ASP A 393 -9.435 -10.477 -3.772 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.275 -11.524 -1.072 1.00 0.00 C ATOM 1900 CG ASP A 393 -11.539 -10.886 -1.650 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -12.071 -11.357 -2.681 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -12.065 -9.962 -0.991 1.00 0.00 O ATOM 0 H ASP A 393 -7.743 -12.441 -0.893 1.00 0.00 H new ATOM 0 HA ASP A 393 -10.049 -12.884 -2.715 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -10.560 -12.240 -0.302 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -9.679 -10.752 -0.585 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.423 -11.273 -3.186 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.651 -10.317 -3.980 1.00 0.00 C ATOM 1909 C TYR A 394 -7.034 -10.298 -5.466 1.00 0.00 C ATOM 1910 O TYR A 394 -6.766 -9.311 -6.145 1.00 0.00 O ATOM 1911 CB TYR A 394 -5.155 -10.613 -3.822 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.582 -11.648 -4.778 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.176 -12.920 -4.902 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.471 -11.324 -5.581 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -4.671 -13.853 -5.818 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -2.947 -12.268 -6.482 1.00 0.00 C ATOM 1917 CZ TYR A 394 -3.546 -13.540 -6.610 1.00 0.00 C ATOM 1918 OH TYR A 394 -3.030 -14.450 -7.479 1.00 0.00 O ATOM 0 H TYR A 394 -6.844 -11.956 -2.697 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.887 -9.324 -3.596 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.604 -9.682 -3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.976 -10.950 -2.801 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -6.026 -13.178 -4.287 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.019 -10.346 -5.504 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -5.146 -14.818 -5.918 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.082 -12.019 -7.079 1.00 0.00 H new ATOM 0 HH TYR A 394 -2.258 -14.061 -7.940 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.673 -11.362 -5.952 1.00 0.00 N ATOM 1929 CA GLU A 395 -8.136 -11.563 -7.319 1.00 0.00 C ATOM 1930 C GLU A 395 -9.282 -10.603 -7.665 1.00 0.00 C ATOM 1931 O GLU A 395 -9.536 -10.338 -8.840 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.568 -13.041 -7.452 1.00 0.00 C ATOM 1933 CG GLU A 395 -7.913 -13.781 -8.625 1.00 0.00 C ATOM 1934 CD GLU A 395 -8.785 -13.783 -9.880 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -9.582 -14.735 -10.036 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -8.639 -12.873 -10.728 1.00 0.00 O ATOM 0 H GLU A 395 -7.895 -12.160 -5.357 1.00 0.00 H new ATOM 0 HA GLU A 395 -7.336 -11.345 -8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -8.327 -13.564 -6.526 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.651 -13.083 -7.569 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -6.955 -13.315 -8.854 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -7.705 -14.810 -8.330 1.00 0.00 H new ATOM 1943 N SER A 396 -9.967 -10.039 -6.667 1.00 0.00 N ATOM 1944 CA SER A 396 -10.977 -9.007 -6.853 1.00 0.00 C ATOM 1945 C SER A 396 -10.418 -7.611 -6.595 1.00 0.00 C ATOM 1946 O SER A 396 -11.122 -6.632 -6.830 1.00 0.00 O ATOM 1947 CB SER A 396 -12.171 -9.355 -5.974 1.00 0.00 C ATOM 1948 OG SER A 396 -12.882 -10.397 -6.621 1.00 0.00 O ATOM 0 H SER A 396 -9.829 -10.296 -5.690 1.00 0.00 H new ATOM 0 HA SER A 396 -11.305 -8.980 -7.892 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.840 -9.672 -4.985 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.811 -8.484 -5.832 1.00 0.00 H new ATOM 0 HG SER A 396 -13.659 -10.648 -6.079 1.00 0.00 H new ATOM 1954 N TYR A 397 -9.152 -7.488 -6.189 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.409 -6.238 -6.223 1.00 0.00 C ATOM 1956 C TYR A 397 -7.579 -6.229 -7.506 1.00 0.00 C ATOM 1957 O TYR A 397 -7.489 -7.234 -8.202 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.534 -6.102 -4.965 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.277 -5.935 -3.647 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -8.944 -7.031 -3.066 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.260 -4.700 -2.967 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.580 -6.912 -1.818 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -8.911 -4.562 -1.731 1.00 0.00 C ATOM 1964 CZ TYR A 397 -9.553 -5.671 -1.138 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.048 -5.524 0.123 1.00 0.00 O ATOM 0 H TYR A 397 -8.610 -8.271 -5.822 1.00 0.00 H new ATOM 0 HA TYR A 397 -9.082 -5.381 -6.225 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.899 -6.985 -4.891 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -6.874 -5.245 -5.097 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.967 -7.977 -3.587 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -7.743 -3.856 -3.399 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.085 -7.761 -1.382 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -8.921 -3.604 -1.232 1.00 0.00 H new ATOM 0 HH TYR A 397 -9.934 -4.595 0.413 1.00 0.00 H new ATOM 1975 N THR A 398 -6.979 -5.091 -7.837 1.00 0.00 N ATOM 1976 CA THR A 398 -6.074 -4.964 -8.970 1.00 0.00 C ATOM 1977 C THR A 398 -4.725 -4.439 -8.481 1.00 0.00 C ATOM 1978 O THR A 398 -4.652 -3.889 -7.378 1.00 0.00 O ATOM 1979 CB THR A 398 -6.747 -4.143 -10.079 1.00 0.00 C ATOM 1980 OG1 THR A 398 -5.831 -4.009 -11.137 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.244 -2.780 -9.601 1.00 0.00 C ATOM 0 H THR A 398 -7.110 -4.222 -7.319 1.00 0.00 H new ATOM 0 HA THR A 398 -5.858 -5.929 -9.429 1.00 0.00 H new ATOM 0 HB THR A 398 -7.641 -4.672 -10.409 1.00 0.00 H new ATOM 0 HG1 THR A 398 -6.240 -3.488 -11.860 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.709 -2.250 -10.432 1.00 0.00 H new ATOM 0 HG22 THR A 398 -7.975 -2.918 -8.804 1.00 0.00 H new ATOM 0 HG23 THR A 398 -6.403 -2.198 -9.225 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.659 -4.664 -9.256 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.281 -4.444 -8.851 1.00 0.00 C ATOM 1991 C TRP A 399 -1.422 -4.234 -10.102 1.00 0.00 C ATOM 1992 O TRP A 399 -1.268 -5.157 -10.905 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.763 -5.651 -8.044 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.717 -6.285 -7.070 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.613 -7.261 -7.353 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.905 -5.974 -5.662 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.363 -7.550 -6.229 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -3.939 -6.811 -5.143 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.280 -5.077 -4.773 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.325 -6.764 -3.793 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.646 -5.049 -3.420 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.665 -5.880 -2.926 1.00 0.00 C ATOM 0 H TRP A 399 -3.742 -5.015 -10.210 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.224 -3.559 -8.217 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.442 -6.417 -8.750 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.878 -5.334 -7.493 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.724 -7.741 -8.314 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.130 -8.222 -6.205 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.515 -4.407 -5.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.118 -7.399 -3.428 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -2.136 -4.377 -2.746 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -3.940 -5.839 -1.882 1.00 0.00 H new ATOM 2013 N ARG A 400 -0.825 -3.049 -10.269 1.00 0.00 N ATOM 2014 CA ARG A 400 0.116 -2.759 -11.359 1.00 0.00 C ATOM 2015 C ARG A 400 1.298 -1.967 -10.817 1.00 0.00 C ATOM 2016 O ARG A 400 1.082 -1.078 -9.987 1.00 0.00 O ATOM 2017 CB ARG A 400 -0.614 -2.012 -12.491 1.00 0.00 C ATOM 2018 CG ARG A 400 -1.046 -0.578 -12.137 1.00 0.00 C ATOM 2019 CD ARG A 400 -2.183 -0.078 -13.042 1.00 0.00 C ATOM 2020 NE ARG A 400 -1.694 0.852 -14.074 1.00 0.00 N ATOM 2021 CZ ARG A 400 -2.303 1.976 -14.470 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -3.569 2.230 -14.143 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -1.644 2.849 -15.217 1.00 0.00 N ATOM 0 H ARG A 400 -0.982 -2.256 -9.646 1.00 0.00 H new ATOM 0 HA ARG A 400 0.505 -3.688 -11.776 1.00 0.00 H new ATOM 0 HB2 ARG A 400 0.037 -1.976 -13.364 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.497 -2.584 -12.776 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -1.369 -0.543 -11.097 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -0.190 0.091 -12.227 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -2.667 -0.929 -13.520 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -2.939 0.419 -12.434 1.00 0.00 H new ATOM 0 HE ARG A 400 -0.811 0.618 -14.528 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -4.094 1.561 -13.580 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -4.013 3.093 -14.456 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -0.678 2.663 -15.487 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -2.102 3.708 -15.522 1.00 0.00 H new ATOM 2037 N LYS A 401 2.519 -2.282 -11.258 1.00 0.00 N ATOM 2038 CA LYS A 401 3.709 -1.489 -10.951 1.00 0.00 C ATOM 2039 C LYS A 401 3.569 -0.123 -11.595 1.00 0.00 C ATOM 2040 O LYS A 401 2.932 -0.004 -12.648 1.00 0.00 O ATOM 2041 CB LYS A 401 4.977 -2.194 -11.460 1.00 0.00 C ATOM 2042 CG LYS A 401 5.218 -3.452 -10.626 1.00 0.00 C ATOM 2043 CD LYS A 401 6.121 -4.498 -11.278 1.00 0.00 C ATOM 2044 CE LYS A 401 7.589 -4.211 -11.004 1.00 0.00 C ATOM 2045 NZ LYS A 401 8.446 -5.190 -11.700 1.00 0.00 N ATOM 0 H LYS A 401 2.709 -3.098 -11.840 1.00 0.00 H new ATOM 0 HA LYS A 401 3.800 -1.377 -9.871 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.865 -2.456 -12.512 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.834 -1.525 -11.388 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.657 -3.159 -9.673 1.00 0.00 H new ATOM 0 HG3 LYS A 401 4.255 -3.913 -10.405 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.865 -5.488 -10.900 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.946 -4.512 -12.354 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.836 -3.202 -11.335 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.779 -4.250 -9.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 9.435 -5.054 -11.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 8.142 -6.154 -11.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 8.366 -5.053 -12.728 1.00 0.00 H new ATOM 2059 N LEU A 402 4.196 0.895 -11.010 1.00 0.00 N ATOM 2060 CA LEU A 402 4.210 2.240 -11.571 1.00 0.00 C ATOM 2061 C LEU A 402 5.615 2.804 -11.447 1.00 0.00 C ATOM 2062 O LEU A 402 6.425 2.330 -10.644 1.00 0.00 O ATOM 2063 CB LEU A 402 3.220 3.200 -10.891 1.00 0.00 C ATOM 2064 CG LEU A 402 1.874 2.614 -10.412 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.653 3.106 -8.989 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.708 2.996 -11.335 1.00 0.00 C ATOM 0 H LEU A 402 4.709 0.808 -10.133 1.00 0.00 H new ATOM 0 HA LEU A 402 3.899 2.157 -12.612 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.719 3.644 -10.030 1.00 0.00 H new ATOM 0 HB3 LEU A 402 3.005 4.011 -11.587 1.00 0.00 H new ATOM 0 HG LEU A 402 1.912 1.525 -10.439 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.709 2.714 -8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.469 2.762 -8.354 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.622 4.196 -8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.215 2.559 -10.954 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.610 4.081 -11.367 1.00 0.00 H new ATOM 0 HD23 LEU A 402 0.901 2.619 -12.339 1.00 0.00 H new ATOM 2078 N ASP A 403 5.885 3.851 -12.217 1.00 0.00 N ATOM 2079 CA ASP A 403 7.234 4.365 -12.397 1.00 0.00 C ATOM 2080 C ASP A 403 7.559 5.366 -11.283 1.00 0.00 C ATOM 2081 O ASP A 403 6.802 6.328 -11.103 1.00 0.00 O ATOM 2082 CB ASP A 403 7.352 5.027 -13.779 1.00 0.00 C ATOM 2083 CG ASP A 403 8.315 4.239 -14.654 1.00 0.00 C ATOM 2084 OD1 ASP A 403 7.880 3.246 -15.283 1.00 0.00 O ATOM 2085 OD2 ASP A 403 9.518 4.572 -14.694 1.00 0.00 O ATOM 0 H ASP A 403 5.173 4.367 -12.734 1.00 0.00 H new ATOM 0 HA ASP A 403 7.950 3.545 -12.343 1.00 0.00 H new ATOM 0 HB2 ASP A 403 6.372 5.074 -14.254 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.703 6.053 -13.671 1.00 0.00 H new ATOM 2090 N PRO A 404 8.666 5.222 -10.539 1.00 0.00 N ATOM 2091 CA PRO A 404 9.051 6.186 -9.516 1.00 0.00 C ATOM 2092 C PRO A 404 9.502 7.545 -10.069 1.00 0.00 C ATOM 2093 O PRO A 404 9.741 8.446 -9.276 1.00 0.00 O ATOM 2094 CB PRO A 404 10.099 5.493 -8.658 1.00 0.00 C ATOM 2095 CG PRO A 404 10.690 4.417 -9.555 1.00 0.00 C ATOM 2096 CD PRO A 404 9.592 4.104 -10.571 1.00 0.00 C ATOM 0 HA PRO A 404 8.185 6.465 -8.916 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.864 6.194 -8.326 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.653 5.060 -7.763 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.596 4.768 -10.048 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.962 3.531 -8.982 1.00 0.00 H new ATOM 0 HD2 PRO A 404 10.012 3.977 -11.569 1.00 0.00 H new ATOM 0 HD3 PRO A 404 9.084 3.173 -10.318 1.00 0.00 H new ATOM 2104 N GLY A 405 9.520 7.734 -11.388 1.00 0.00 N ATOM 2105 CA GLY A 405 9.620 9.027 -12.052 1.00 0.00 C ATOM 2106 C GLY A 405 8.440 9.271 -12.998 1.00 0.00 C ATOM 2107 O GLY A 405 8.583 10.023 -13.961 1.00 0.00 O ATOM 0 H GLY A 405 9.463 6.957 -12.047 1.00 0.00 H new ATOM 0 HA2 GLY A 405 9.656 9.819 -11.304 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.553 9.077 -12.614 1.00 0.00 H new ATOM 2111 N SER A 406 7.278 8.634 -12.781 1.00 0.00 N ATOM 2112 CA SER A 406 6.058 9.077 -13.454 1.00 0.00 C ATOM 2113 C SER A 406 5.646 10.456 -12.916 1.00 0.00 C ATOM 2114 O SER A 406 6.248 10.968 -11.974 1.00 0.00 O ATOM 2115 CB SER A 406 4.872 8.123 -13.265 1.00 0.00 C ATOM 2116 OG SER A 406 5.113 6.768 -12.989 1.00 0.00 O ATOM 0 H SER A 406 7.163 7.832 -12.161 1.00 0.00 H new ATOM 0 HA SER A 406 6.294 9.108 -14.518 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.261 8.518 -12.453 1.00 0.00 H new ATOM 0 HB3 SER A 406 4.268 8.170 -14.171 1.00 0.00 H new ATOM 0 HG SER A 406 5.568 6.686 -12.125 1.00 0.00 H new ATOM 2122 N GLU A 407 4.541 10.992 -13.428 1.00 0.00 N ATOM 2123 CA GLU A 407 3.844 12.125 -12.844 1.00 0.00 C ATOM 2124 C GLU A 407 2.855 11.630 -11.795 1.00 0.00 C ATOM 2125 O GLU A 407 3.078 11.831 -10.605 1.00 0.00 O ATOM 2126 CB GLU A 407 3.127 12.882 -13.960 1.00 0.00 C ATOM 2127 CG GLU A 407 4.035 13.988 -14.493 1.00 0.00 C ATOM 2128 CD GLU A 407 3.412 14.793 -15.630 1.00 0.00 C ATOM 2129 OE1 GLU A 407 2.314 14.455 -16.124 1.00 0.00 O ATOM 2130 OE2 GLU A 407 4.096 15.733 -16.095 1.00 0.00 O ATOM 0 H GLU A 407 4.100 10.641 -14.278 1.00 0.00 H new ATOM 0 HA GLU A 407 4.548 12.797 -12.354 1.00 0.00 H new ATOM 0 HB2 GLU A 407 2.860 12.197 -14.765 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.198 13.310 -13.584 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.288 14.664 -13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.968 13.545 -14.841 1.00 0.00 H new ATOM 2137 N GLU A 408 1.780 10.963 -12.228 1.00 0.00 N ATOM 2138 CA GLU A 408 0.626 10.660 -11.396 1.00 0.00 C ATOM 2139 C GLU A 408 1.063 9.905 -10.151 1.00 0.00 C ATOM 2140 O GLU A 408 0.664 10.267 -9.054 1.00 0.00 O ATOM 2141 CB GLU A 408 -0.404 9.839 -12.190 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.811 9.902 -11.579 1.00 0.00 C ATOM 2143 CD GLU A 408 -2.415 11.308 -11.650 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -3.012 11.631 -12.697 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -2.277 12.102 -10.692 1.00 0.00 O ATOM 0 H GLU A 408 1.693 10.616 -13.183 1.00 0.00 H new ATOM 0 HA GLU A 408 0.158 11.596 -11.090 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.441 10.205 -13.216 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -0.078 8.800 -12.234 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -2.463 9.202 -12.102 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.767 9.580 -10.539 1.00 0.00 H new ATOM 2152 N THR A 409 1.927 8.904 -10.314 1.00 0.00 N ATOM 2153 CA THR A 409 2.504 8.097 -9.253 1.00 0.00 C ATOM 2154 C THR A 409 2.969 8.953 -8.061 1.00 0.00 C ATOM 2155 O THR A 409 2.672 8.598 -6.923 1.00 0.00 O ATOM 2156 CB THR A 409 3.628 7.261 -9.874 1.00 0.00 C ATOM 2157 OG1 THR A 409 3.109 6.531 -10.976 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.268 6.307 -8.867 1.00 0.00 C ATOM 0 H THR A 409 2.257 8.624 -11.238 1.00 0.00 H new ATOM 0 HA THR A 409 1.753 7.431 -8.828 1.00 0.00 H new ATOM 0 HB THR A 409 4.411 7.943 -10.206 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.790 6.471 -11.678 1.00 0.00 H new ATOM 0 HG21 THR A 409 5.058 5.738 -9.357 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.691 6.879 -8.042 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.512 5.622 -8.483 1.00 0.00 H new ATOM 2166 N GLN A 410 3.670 10.063 -8.304 1.00 0.00 N ATOM 2167 CA GLN A 410 4.117 11.018 -7.295 1.00 0.00 C ATOM 2168 C GLN A 410 2.950 11.664 -6.547 1.00 0.00 C ATOM 2169 O GLN A 410 3.042 11.867 -5.338 1.00 0.00 O ATOM 2170 CB GLN A 410 4.929 12.142 -7.959 1.00 0.00 C ATOM 2171 CG GLN A 410 5.972 11.693 -8.956 1.00 0.00 C ATOM 2172 CD GLN A 410 7.039 10.803 -8.367 1.00 0.00 C ATOM 2173 OE1 GLN A 410 7.718 11.172 -7.419 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.210 9.622 -8.927 1.00 0.00 N ATOM 0 H GLN A 410 3.951 10.329 -9.248 1.00 0.00 H new ATOM 0 HA GLN A 410 4.724 10.458 -6.584 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.237 12.817 -8.463 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.424 12.719 -7.178 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.478 11.162 -9.769 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.446 12.572 -9.392 1.00 0.00 H new ATOM 0 HE21 GLN A 410 6.628 9.343 -9.717 1.00 0.00 H new ATOM 0 HE22 GLN A 410 7.925 8.987 -8.571 1.00 0.00 H new ATOM 2183 N THR A 411 1.877 12.039 -7.242 1.00 0.00 N ATOM 2184 CA THR A 411 0.701 12.685 -6.716 1.00 0.00 C ATOM 2185 C THR A 411 0.017 11.639 -5.858 1.00 0.00 C ATOM 2186 O THR A 411 -0.111 11.847 -4.661 1.00 0.00 O ATOM 2187 CB THR A 411 -0.175 13.146 -7.895 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.633 13.748 -8.896 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.241 14.144 -7.452 1.00 0.00 C ATOM 0 H THR A 411 1.813 11.885 -8.248 1.00 0.00 H new ATOM 0 HA THR A 411 0.917 13.571 -6.119 1.00 0.00 H new ATOM 0 HB THR A 411 -0.674 12.263 -8.294 1.00 0.00 H new ATOM 0 HG1 THR A 411 0.068 14.037 -9.643 1.00 0.00 H new ATOM 0 HG21 THR A 411 -1.838 14.445 -8.313 1.00 0.00 H new ATOM 0 HG22 THR A 411 -1.887 13.680 -6.707 1.00 0.00 H new ATOM 0 HG23 THR A 411 -0.761 15.021 -7.019 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.322 10.483 -6.441 1.00 0.00 N ATOM 2198 CA LEU A 412 -0.957 9.374 -5.753 1.00 0.00 C ATOM 2199 C LEU A 412 -0.203 9.091 -4.469 1.00 0.00 C ATOM 2200 O LEU A 412 -0.808 9.151 -3.410 1.00 0.00 O ATOM 2201 CB LEU A 412 -1.067 8.113 -6.632 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.800 8.306 -7.970 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -2.066 6.970 -8.659 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -3.101 9.103 -7.859 1.00 0.00 C ATOM 0 H LEU A 412 -0.154 10.297 -7.430 1.00 0.00 H new ATOM 0 HA LEU A 412 -1.982 9.660 -5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -0.062 7.744 -6.837 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.581 7.338 -6.064 1.00 0.00 H new ATOM 0 HG LEU A 412 -1.120 8.901 -8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.585 7.144 -9.601 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -1.119 6.466 -8.854 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.684 6.345 -8.014 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.557 9.195 -8.845 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.788 8.587 -7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.887 10.096 -7.464 1.00 0.00 H new ATOM 2216 N VAL A 413 1.103 8.829 -4.538 1.00 0.00 N ATOM 2217 CA VAL A 413 1.919 8.628 -3.354 1.00 0.00 C ATOM 2218 C VAL A 413 1.720 9.779 -2.391 1.00 0.00 C ATOM 2219 O VAL A 413 1.279 9.518 -1.280 1.00 0.00 O ATOM 2220 CB VAL A 413 3.393 8.421 -3.741 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.372 8.709 -2.596 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.554 6.969 -4.186 1.00 0.00 C ATOM 0 H VAL A 413 1.617 8.752 -5.416 1.00 0.00 H new ATOM 0 HA VAL A 413 1.604 7.719 -2.841 1.00 0.00 H new ATOM 0 HB VAL A 413 3.634 9.127 -4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.393 8.543 -2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.262 9.745 -2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.158 8.045 -1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.591 6.788 -4.468 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.280 6.305 -3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.906 6.777 -5.041 1.00 0.00 H new ATOM 2232 N ARG A 414 2.019 11.021 -2.779 1.00 0.00 N ATOM 2233 CA ARG A 414 1.936 12.135 -1.851 1.00 0.00 C ATOM 2234 C ARG A 414 0.580 12.138 -1.174 1.00 0.00 C ATOM 2235 O ARG A 414 0.537 12.191 0.046 1.00 0.00 O ATOM 2236 CB ARG A 414 2.221 13.461 -2.568 1.00 0.00 C ATOM 2237 CG ARG A 414 2.119 14.690 -1.640 1.00 0.00 C ATOM 2238 CD ARG A 414 1.673 15.880 -2.479 1.00 0.00 C ATOM 2239 NE ARG A 414 1.354 17.078 -1.692 1.00 0.00 N ATOM 2240 CZ ARG A 414 1.005 18.240 -2.254 1.00 0.00 C ATOM 2241 NH1 ARG A 414 0.999 18.383 -3.571 1.00 0.00 N ATOM 2242 NH2 ARG A 414 0.639 19.263 -1.509 1.00 0.00 N ATOM 0 H ARG A 414 2.317 11.272 -3.721 1.00 0.00 H new ATOM 0 HA ARG A 414 2.698 12.019 -1.080 1.00 0.00 H new ATOM 0 HB2 ARG A 414 3.220 13.424 -3.002 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.519 13.578 -3.393 1.00 0.00 H new ATOM 0 HG2 ARG A 414 1.407 14.502 -0.837 1.00 0.00 H new ATOM 0 HG3 ARG A 414 3.082 14.894 -1.171 1.00 0.00 H new ATOM 0 HD2 ARG A 414 2.461 16.125 -3.192 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.796 15.594 -3.059 1.00 0.00 H new ATOM 0 HE ARG A 414 1.401 17.021 -0.675 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.263 17.601 -4.170 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.730 19.275 -3.986 1.00 0.00 H new ATOM 0 HH21 ARG A 414 0.620 19.173 -0.493 1.00 0.00 H new ATOM 0 HH22 ARG A 414 0.375 20.145 -1.948 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.511 12.059 -1.912 1.00 0.00 N ATOM 2257 CA GLU A 415 -1.858 12.174 -1.389 1.00 0.00 C ATOM 2258 C GLU A 415 -2.154 11.011 -0.456 1.00 0.00 C ATOM 2259 O GLU A 415 -2.556 11.214 0.683 1.00 0.00 O ATOM 2260 CB GLU A 415 -2.829 12.185 -2.563 1.00 0.00 C ATOM 2261 CG GLU A 415 -2.650 13.445 -3.420 1.00 0.00 C ATOM 2262 CD GLU A 415 -3.941 13.822 -4.154 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -4.737 12.929 -4.524 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -4.182 15.021 -4.422 1.00 0.00 O ATOM 0 H GLU A 415 -0.483 11.909 -2.920 1.00 0.00 H new ATOM 0 HA GLU A 415 -1.965 13.097 -0.819 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -2.671 11.299 -3.177 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -3.853 12.137 -2.192 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.337 14.274 -2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -1.854 13.281 -4.146 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.896 9.782 -0.887 1.00 0.00 N ATOM 2272 CA TYR A 416 -2.082 8.600 -0.069 1.00 0.00 C ATOM 2273 C TYR A 416 -1.153 8.570 1.157 1.00 0.00 C ATOM 2274 O TYR A 416 -1.410 7.785 2.074 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.843 7.369 -0.948 1.00 0.00 C ATOM 2276 CG TYR A 416 -3.004 6.948 -1.853 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.237 6.540 -1.308 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -2.846 6.900 -3.248 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.295 6.123 -2.138 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -3.899 6.520 -4.095 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.137 6.141 -3.541 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.160 5.769 -4.353 1.00 0.00 O ATOM 0 H TYR A 416 -1.548 9.581 -1.825 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.099 8.609 0.322 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -0.972 7.560 -1.575 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.592 6.529 -0.300 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.373 6.547 -0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -1.891 7.162 -3.679 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.226 5.790 -1.702 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -3.760 6.518 -5.166 1.00 0.00 H new ATOM 0 HH TYR A 416 -5.878 5.843 -5.289 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.082 9.375 1.202 1.00 0.00 N ATOM 2293 CA PHE A 417 0.948 9.282 2.226 1.00 0.00 C ATOM 2294 C PHE A 417 0.770 10.425 3.209 1.00 0.00 C ATOM 2295 O PHE A 417 0.992 10.250 4.409 1.00 0.00 O ATOM 2296 CB PHE A 417 2.346 9.304 1.571 1.00 0.00 C ATOM 2297 CG PHE A 417 2.820 8.020 0.884 1.00 0.00 C ATOM 2298 CD1 PHE A 417 1.928 7.112 0.266 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.199 7.740 0.845 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.402 5.951 -0.369 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.675 6.573 0.217 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.779 5.675 -0.389 1.00 0.00 C ATOM 0 H PHE A 417 0.088 10.113 0.519 1.00 0.00 H new ATOM 0 HA PHE A 417 0.857 8.342 2.769 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.360 10.106 0.833 1.00 0.00 H new ATOM 0 HB3 PHE A 417 3.074 9.564 2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.867 7.314 0.282 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.898 8.426 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.708 5.272 -0.841 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.735 6.367 0.201 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.147 4.779 -0.867 1.00 0.00 H new ATOM 2312 N SER A 418 0.333 11.577 2.707 1.00 0.00 N ATOM 2313 CA SER A 418 0.171 12.792 3.479 1.00 0.00 C ATOM 2314 C SER A 418 -1.282 13.038 3.856 1.00 0.00 C ATOM 2315 O SER A 418 -1.531 13.807 4.781 1.00 0.00 O ATOM 2316 CB SER A 418 0.705 13.961 2.660 1.00 0.00 C ATOM 2317 OG SER A 418 -0.055 14.197 1.493 1.00 0.00 O ATOM 0 H SER A 418 0.077 11.687 1.726 1.00 0.00 H new ATOM 0 HA SER A 418 0.729 12.690 4.410 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.708 14.860 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.740 13.762 2.381 1.00 0.00 H new ATOM 0 HG SER A 418 0.300 13.657 0.756 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.218 12.402 3.138 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.655 12.494 3.291 1.00 0.00 C ATOM 2325 C TRP A 419 -4.203 13.889 2.934 1.00 0.00 C ATOM 2326 O TRP A 419 -5.402 14.120 3.082 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.053 11.904 4.661 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.684 10.448 4.879 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.195 9.617 3.930 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.815 9.603 6.072 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -3.022 8.351 4.432 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.486 8.258 5.721 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -4.187 9.821 7.415 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -3.639 7.181 6.606 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -4.318 8.752 8.324 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -4.068 7.432 7.917 1.00 0.00 C ATOM 0 H TRP A 419 -1.959 11.767 2.383 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.164 11.876 2.552 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.584 12.500 5.444 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.131 12.009 4.783 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -2.971 9.910 2.915 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.603 7.579 3.914 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.376 10.829 7.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.429 6.172 6.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -4.614 8.950 9.344 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -4.205 6.615 8.610 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.377 14.801 2.402 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.623 16.250 2.382 1.00 0.00 C ATOM 2349 C GLU A 420 -3.895 16.833 0.989 1.00 0.00 C ATOM 2350 O GLU A 420 -4.175 18.021 0.845 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.429 16.933 3.060 1.00 0.00 C ATOM 2352 CG GLU A 420 -1.248 17.244 2.132 1.00 0.00 C ATOM 2353 CD GLU A 420 -0.990 18.732 1.816 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -1.733 19.624 2.284 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -0.016 19.005 1.075 1.00 0.00 O ATOM 0 H GLU A 420 -2.494 14.544 1.961 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.548 16.443 2.926 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -2.771 17.864 3.513 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -2.077 16.295 3.870 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -0.345 16.829 2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -1.407 16.719 1.190 1.00 0.00 H new ATOM 2362 N GLY A 421 -3.809 16.009 -0.046 1.00 0.00 N ATOM 2363 CA GLY A 421 -4.246 16.342 -1.392 1.00 0.00 C ATOM 2364 C GLY A 421 -5.767 16.310 -1.495 1.00 0.00 C ATOM 2365 O GLY A 421 -6.486 16.615 -0.540 1.00 0.00 O ATOM 0 H GLY A 421 -3.424 15.068 0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -3.880 17.332 -1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -3.815 15.638 -2.103 1.00 0.00 H new ATOM 2369 N ALA A 422 -6.269 15.938 -2.672 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.677 16.067 -3.025 1.00 0.00 C ATOM 2371 C ALA A 422 -8.321 14.730 -3.358 1.00 0.00 C ATOM 2372 O ALA A 422 -9.523 14.595 -3.132 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.837 17.025 -4.211 1.00 0.00 C ATOM 0 H ALA A 422 -5.699 15.534 -3.415 1.00 0.00 H new ATOM 0 HA ALA A 422 -8.188 16.467 -2.149 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.893 17.114 -4.467 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -7.445 18.006 -3.942 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -7.288 16.637 -5.069 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.573 13.754 -3.891 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.150 12.555 -4.508 1.00 0.00 C ATOM 2381 C PHE A 423 -9.254 12.909 -5.510 1.00 0.00 C ATOM 2382 O PHE A 423 -10.271 12.218 -5.589 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.682 11.595 -3.439 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.652 11.150 -2.443 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -6.723 10.163 -2.804 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.615 11.736 -1.169 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -5.747 9.752 -1.886 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -6.684 11.275 -0.231 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.734 10.301 -0.595 1.00 0.00 C ATOM 0 H PHE A 423 -6.553 13.775 -3.906 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.352 12.056 -5.058 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.500 12.080 -2.906 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -9.098 10.716 -3.931 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -6.760 9.720 -3.788 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -8.297 12.534 -0.915 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -5.009 9.017 -2.171 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -6.694 11.667 0.775 1.00 0.00 H new ATOM 0 HZ PHE A 423 -4.994 9.976 0.121 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.093 13.992 -6.275 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.153 14.419 -7.191 1.00 0.00 C ATOM 2401 C GLN A 424 -10.459 13.328 -8.226 1.00 0.00 C ATOM 2402 O GLN A 424 -11.617 13.115 -8.565 1.00 0.00 O ATOM 2403 CB GLN A 424 -9.842 15.759 -7.864 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.510 15.790 -8.635 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.451 16.871 -9.713 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -9.452 17.470 -10.087 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -7.283 17.139 -10.261 1.00 0.00 N ATOM 0 H GLN A 424 -8.258 14.578 -6.280 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.049 14.576 -6.590 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.652 16.003 -8.552 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -9.825 16.539 -7.103 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.695 15.948 -7.929 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.346 14.817 -9.099 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -6.448 16.642 -9.951 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -7.214 17.844 -10.995 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.446 12.559 -8.646 1.00 0.00 N ATOM 2417 CA HIS A 425 -9.583 11.409 -9.540 1.00 0.00 C ATOM 2418 C HIS A 425 -10.465 10.296 -8.943 1.00 0.00 C ATOM 2419 O HIS A 425 -10.751 9.313 -9.630 1.00 0.00 O ATOM 2420 CB HIS A 425 -8.196 10.855 -9.896 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.437 10.368 -8.691 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -7.496 9.113 -8.124 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -6.677 11.155 -7.878 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.782 9.149 -6.987 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.278 10.374 -6.794 1.00 0.00 N ATOM 0 H HIS A 425 -8.481 12.728 -8.363 1.00 0.00 H new ATOM 0 HA HIS A 425 -10.083 11.759 -10.443 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -8.308 10.035 -10.605 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -7.617 11.631 -10.396 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -6.429 12.193 -8.043 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -6.635 8.310 -6.323 1.00 0.00 H new ATOM 0 HE2 HIS A 425 -5.710 10.678 -6.004 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.838 10.394 -7.666 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.766 9.521 -6.961 1.00 0.00 C ATOM 2435 C VAL A 426 -13.093 10.269 -6.804 1.00 0.00 C ATOM 2436 O VAL A 426 -14.154 9.707 -7.067 1.00 0.00 O ATOM 2437 CB VAL A 426 -11.181 9.099 -5.589 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.979 7.951 -4.977 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.714 8.669 -5.668 1.00 0.00 C ATOM 0 H VAL A 426 -10.475 11.132 -7.063 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.932 8.604 -7.527 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.249 9.989 -4.963 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.544 7.678 -4.016 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -13.013 8.263 -4.832 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.950 7.091 -5.646 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.364 8.386 -4.675 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.620 7.818 -6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -9.112 9.497 -6.043 1.00 0.00 H new ATOM 2449 N GLY A 427 -13.068 11.524 -6.340 1.00 0.00 N ATOM 2450 CA GLY A 427 -14.276 12.314 -6.116 1.00 0.00 C ATOM 2451 C GLY A 427 -15.177 11.743 -5.016 1.00 0.00 C ATOM 2452 O GLY A 427 -16.341 12.130 -4.916 1.00 0.00 O ATOM 0 H GLY A 427 -12.206 12.018 -6.110 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -13.992 13.333 -5.851 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.842 12.372 -7.046 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.693 10.782 -4.223 1.00 0.00 N ATOM 2457 CA LYS A 428 -15.365 10.291 -3.023 1.00 0.00 C ATOM 2458 C LYS A 428 -15.024 11.269 -1.886 1.00 0.00 C ATOM 2459 O LYS A 428 -15.071 12.481 -2.098 1.00 0.00 O ATOM 2460 CB LYS A 428 -14.924 8.848 -2.738 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.345 7.780 -3.758 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.792 7.310 -3.600 1.00 0.00 C ATOM 2463 CE LYS A 428 -17.047 5.986 -4.338 1.00 0.00 C ATOM 2464 NZ LYS A 428 -17.677 6.156 -5.661 1.00 0.00 N ATOM 0 H LYS A 428 -13.804 10.316 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.448 10.255 -3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.837 8.834 -2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.316 8.559 -1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -15.210 8.179 -4.764 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.682 6.920 -3.664 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -17.020 7.186 -2.541 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.467 8.075 -3.984 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -16.100 5.461 -4.461 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -17.684 5.353 -3.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -17.819 5.224 -6.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -18.596 6.630 -5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -17.061 6.734 -6.267 1.00 0.00 H new ATOM 2478 N ALA A 429 -14.759 10.784 -0.672 1.00 0.00 N ATOM 2479 CA ALA A 429 -14.234 11.572 0.427 1.00 0.00 C ATOM 2480 C ALA A 429 -13.320 10.687 1.278 1.00 0.00 C ATOM 2481 O ALA A 429 -13.494 9.468 1.290 1.00 0.00 O ATOM 2482 CB ALA A 429 -15.387 12.113 1.267 1.00 0.00 C ATOM 0 H ALA A 429 -14.910 9.805 -0.427 1.00 0.00 H new ATOM 0 HA ALA A 429 -13.661 12.416 0.043 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -14.990 12.705 2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -16.027 12.740 0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.969 11.282 1.664 1.00 0.00 H new ATOM 2488 N PHE A 430 -12.398 11.316 2.010 1.00 0.00 N ATOM 2489 CA PHE A 430 -11.317 10.753 2.833 1.00 0.00 C ATOM 2490 C PHE A 430 -11.778 10.069 4.138 1.00 0.00 C ATOM 2491 O PHE A 430 -10.941 9.636 4.925 1.00 0.00 O ATOM 2492 CB PHE A 430 -10.322 11.911 3.107 1.00 0.00 C ATOM 2493 CG PHE A 430 -9.202 11.645 4.101 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -8.350 10.534 3.943 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.052 12.478 5.224 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -7.346 10.268 4.895 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.071 12.194 6.189 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.230 11.085 6.028 1.00 0.00 C ATOM 0 H PHE A 430 -12.386 12.335 2.047 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.850 9.936 2.283 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.870 12.199 2.158 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.892 12.769 3.462 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -8.467 9.884 3.089 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -9.693 13.339 5.345 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.669 9.439 4.752 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -7.965 12.831 7.055 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.489 10.859 6.780 1.00 0.00 H new ATOM 2508 N ASN A 431 -13.085 10.013 4.407 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.735 9.613 5.668 1.00 0.00 C ATOM 2510 C ASN A 431 -12.886 8.787 6.655 1.00 0.00 C ATOM 2511 O ASN A 431 -12.731 9.275 7.784 1.00 0.00 O ATOM 2512 CB ASN A 431 -15.103 8.948 5.422 1.00 0.00 C ATOM 2513 CG ASN A 431 -15.102 7.866 4.361 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -14.087 7.257 4.071 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -16.245 7.612 3.759 1.00 0.00 N ATOM 0 H ASN A 431 -13.773 10.265 3.697 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.877 10.564 6.181 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -15.456 8.518 6.359 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -15.819 9.718 5.135 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -16.292 6.894 3.036 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -17.084 8.133 4.016 1.00 0.00 H new ATOM 2522 N GLN A 432 -12.324 7.620 6.323 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.286 6.989 7.109 1.00 0.00 C ATOM 2524 C GLN A 432 -10.191 6.385 6.228 1.00 0.00 C ATOM 2525 O GLN A 432 -10.440 6.021 5.082 1.00 0.00 O ATOM 2526 CB GLN A 432 -11.905 5.836 7.885 1.00 0.00 C ATOM 2527 CG GLN A 432 -13.029 6.179 8.866 1.00 0.00 C ATOM 2528 CD GLN A 432 -13.331 4.948 9.707 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -12.845 4.818 10.823 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -14.072 3.978 9.185 1.00 0.00 N ATOM 0 H GLN A 432 -12.587 7.091 5.492 1.00 0.00 H new ATOM 0 HA GLN A 432 -10.852 7.751 7.757 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.292 5.114 7.166 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.111 5.338 8.441 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -12.733 7.011 9.505 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -13.920 6.495 8.324 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -14.476 4.089 8.255 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -14.238 3.122 9.714 1.00 0.00 H new ATOM 2539 N GLY A 433 -9.017 6.143 6.816 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.939 5.385 6.199 1.00 0.00 C ATOM 2541 C GLY A 433 -7.522 4.174 7.033 1.00 0.00 C ATOM 2542 O GLY A 433 -7.961 3.991 8.176 1.00 0.00 O ATOM 0 H GLY A 433 -8.790 6.477 7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -8.254 5.050 5.211 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -7.077 6.037 6.055 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.614 3.374 6.471 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.864 2.319 7.136 1.00 0.00 C ATOM 2548 C LYS A 434 -4.420 2.392 6.659 1.00 0.00 C ATOM 2549 O LYS A 434 -4.114 3.075 5.679 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.455 0.929 6.835 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.622 0.111 8.120 1.00 0.00 C ATOM 2552 CD LYS A 434 -7.941 0.431 8.848 1.00 0.00 C ATOM 2553 CE LYS A 434 -7.789 0.893 10.302 1.00 0.00 C ATOM 2554 NZ LYS A 434 -7.557 2.352 10.444 1.00 0.00 N ATOM 0 H LYS A 434 -6.372 3.454 5.483 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.919 2.464 8.215 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.421 1.040 6.343 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.804 0.396 6.143 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.591 -0.951 7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -5.783 0.311 8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -8.466 1.206 8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -8.572 -0.458 8.830 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -8.688 0.622 10.856 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -6.958 0.356 10.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -6.571 2.521 10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -7.742 2.823 9.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -8.196 2.736 11.169 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.536 1.678 7.348 1.00 0.00 N ATOM 2569 CA ILE A 435 -2.127 1.568 7.018 1.00 0.00 C ATOM 2570 C ILE A 435 -1.733 0.103 7.224 1.00 0.00 C ATOM 2571 O ILE A 435 -2.196 -0.529 8.178 1.00 0.00 O ATOM 2572 CB ILE A 435 -1.318 2.558 7.896 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.571 4.047 7.552 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.182 2.281 7.787 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -0.965 4.477 6.210 1.00 0.00 C ATOM 0 H ILE A 435 -3.793 1.144 8.178 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.913 1.839 5.984 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.669 2.390 8.914 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.645 4.229 7.531 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -1.157 4.670 8.345 1.00 0.00 H new ATOM 0 HG21 ILE A 435 0.729 2.988 8.411 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.390 1.265 8.122 1.00 0.00 H new ATOM 0 HG23 ILE A 435 0.498 2.393 6.750 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.181 5.531 6.034 1.00 0.00 H new ATOM 0 HD12 ILE A 435 0.114 4.327 6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.397 3.879 5.407 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.871 -0.416 6.349 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.308 -1.757 6.358 1.00 0.00 C ATOM 2589 C PHE A 436 1.166 -1.615 6.743 1.00 0.00 C ATOM 2590 O PHE A 436 2.055 -1.971 5.980 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.505 -2.375 4.961 1.00 0.00 C ATOM 2592 CG PHE A 436 -0.023 -3.800 4.731 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.238 -4.801 5.701 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.641 -4.127 3.526 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.229 -6.109 5.485 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.122 -5.433 3.322 1.00 0.00 C ATOM 2597 CZ PHE A 436 0.927 -6.416 4.305 1.00 0.00 C ATOM 0 H PHE A 436 -0.527 0.133 5.561 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.793 -2.421 7.074 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.570 -2.342 4.729 1.00 0.00 H new ATOM 0 HB3 PHE A 436 -0.002 -1.732 4.239 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.764 -4.561 6.614 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.779 -3.375 2.763 1.00 0.00 H new ATOM 0 HE1 PHE A 436 0.052 -6.876 6.224 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.642 -5.680 2.408 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.315 -7.412 4.154 1.00 0.00 H new ATOM 2607 N LYS A 437 1.439 -1.018 7.903 1.00 0.00 N ATOM 2608 CA LYS A 437 2.727 -1.125 8.565 1.00 0.00 C ATOM 2609 C LYS A 437 2.469 -1.908 9.839 1.00 0.00 C ATOM 2610 O LYS A 437 1.292 -1.940 10.285 1.00 0.00 O ATOM 2611 CB LYS A 437 3.347 0.265 8.803 1.00 0.00 C ATOM 2612 CG LYS A 437 2.851 0.952 10.079 1.00 0.00 C ATOM 2613 CD LYS A 437 3.098 2.457 10.101 1.00 0.00 C ATOM 2614 CE LYS A 437 2.639 3.000 11.454 1.00 0.00 C ATOM 2615 NZ LYS A 437 3.065 4.397 11.646 1.00 0.00 N ATOM 0 H LYS A 437 0.764 -0.444 8.408 1.00 0.00 H new ATOM 0 HA LYS A 437 3.467 -1.645 7.957 1.00 0.00 H new ATOM 0 HB2 LYS A 437 4.431 0.165 8.853 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.125 0.903 7.948 1.00 0.00 H new ATOM 0 HG2 LYS A 437 1.783 0.767 10.189 1.00 0.00 H new ATOM 0 HG3 LYS A 437 3.343 0.499 10.940 1.00 0.00 H new ATOM 0 HD2 LYS A 437 4.156 2.670 9.945 1.00 0.00 H new ATOM 0 HD3 LYS A 437 2.552 2.943 9.292 1.00 0.00 H new ATOM 0 HE2 LYS A 437 1.553 2.937 11.524 1.00 0.00 H new ATOM 0 HE3 LYS A 437 3.046 2.381 12.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 3.098 4.613 12.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 4.010 4.532 11.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 2.388 5.034 11.179 1.00 0.00 H new TER 2629 LYS A 437