USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2336 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 305 THR OG1 : rot 93:sc= 1.27 USER MOD Set 1.2: A 319 ASN :FLIP amide:sc= -0.0401 F(o=-1.1!,f=1.2) USER MOD Set 2.1: A 169 HIS : no HD1:sc= -4.49 K(o=-4,f=-10!) USER MOD Set 2.2: A 317 TYR OH : rot 144:sc= 0.517 USER MOD Set 3.1: A 228 THR OG1 : rot 180:sc= -0.029 USER MOD Set 3.2: A 229 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 188 LYS NZ :NH3+ 150:sc= 0.00556 (180deg=0) USER MOD Set 4.2: A 189 ASN : amide:sc= 0.0384 X(o=0.044,f=-0.36) USER MOD Set 5.1: A 158 SER OG : rot 56:sc= -2.06! USER MOD Set 5.2: A 251 MET CE :methyl 151:sc= 0 (180deg=-0.0647) USER MOD Set 6.1: A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 126 TYR OH : rot -140:sc= 0 USER MOD Set 7.1: A 121 LYS NZ :NH3+ -151:sc= 0 (180deg=0) USER MOD Set 7.2: A 122 ASN : amide:sc= -0.137 K(o=-0.14,f=-0.79!) USER MOD Set 8.1: A 107 TYR OH : rot 180:sc= 0.703 USER MOD Set 8.2: A 194 TYR OH : rot -50:sc= 1.74 USER MOD Set 9.1: A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 9.2: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set10.1: A 71 LYS NZ :NH3+ 180:sc= -0.201 (180deg=0) USER MOD Set10.2: A 131 MET CE :methyl -128:sc= -0.326 (180deg=-0.624) USER MOD Set11.1: A 56 MET CE :methyl -134:sc= -0.0572 (180deg=-0.00215) USER MOD Set11.2: A 57 ASN : amide:sc= -0.764 K(o=-0.82,f=-3.9!) USER MOD Set12.1: A 50 CYS SG : rot 180:sc= 0.203 USER MOD Set12.2: A 52 TYR OH : rot 163:sc= 0.356 USER MOD Single : A 30 THR OG1 : rot 32:sc= 0.117 USER MOD Single : A 32 MET CE :methyl -165:sc= 0 (180deg=-0.0787) USER MOD Single : A 34 LYS NZ :NH3+ 134:sc= -0.409 (180deg=-1.65) USER MOD Single : A 35 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.00235) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot -10:sc= 0.0787 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN :FLIP amide:sc= 0.492 F(o=-0.21,f=0.49) USER MOD Single : A 82 THR OG1 : rot 38:sc= 1.24 USER MOD Single : A 85 LYS NZ :NH3+ -162:sc= 0.0039 (180deg=0) USER MOD Single : A 87 TYR OH : rot 164:sc= -0.534 USER MOD Single : A 95 GLN : amide:sc= -2.25 K(o=-2.2,f=-9.2!) USER MOD Single : A 97 GLN : amide:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 103:sc= 1.15 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.146) USER MOD Single : A 113 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 116 SER OG : rot -49:sc= 0.368 USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 165:sc= -0.709 (180deg=-1.25) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN :FLIP amide:sc= -0.124 F(o=-0.83,f=-0.12) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 88:sc= -4.04! USER MOD Single : A 145 ASN : amide:sc= -4.86 X(o=-4.9,f=-4.8!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= -0.323 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 139:sc= 0.312 USER MOD Single : A 156 GLN : amide:sc= -0.286 K(o=-0.29,f=-3!) USER MOD Single : A 167 TYR OH : rot 176:sc= 0.68 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 TYR OH : rot 30:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -9.45! C(o=-9.5!,f=-12!) USER MOD Single : A 179 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.139) USER MOD Single : A 181 SER OG : rot 180:sc= 0.0136 USER MOD Single : A 182 ASN : amide:sc= -1.88 K(o=-1.9,f=-9.5!) USER MOD Single : A 186 ASN :FLIP amide:sc= -0.669! C(o=-2.1!,f=-0.67!) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -1.48 K(o=-1.5,f=-6.7!) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HE2:sc= -0.057 X(o=-0.057,f=-0.5) USER MOD Single : A 234 ASN : amide:sc= 0.0589 X(o=0.059,f=0) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 CYS SG : rot 70:sc= -0.168 USER MOD Single : A 253 GLN : amide:sc= -3.08 X(o=-3.1,f=-3.1!) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 HIS : no HE2:sc= -1.21 K(o=-1.2,f=-3.3!) USER MOD Single : A 264 ASN : amide:sc= -1.56 K(o=-1.6,f=-6.2!) USER MOD Single : A 266 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0537) USER MOD Single : A 269 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0381) USER MOD Single : A 270 TYR OH : rot 150:sc= -0.142 USER MOD Single : A 274 SER OG : rot -173:sc= 1.15 USER MOD Single : A 275 LYS NZ :NH3+ -134:sc= 0.739 (180deg=-1.25) USER MOD Single : A 278 TYR OH : rot 150:sc= -1.21 USER MOD Single : A 281 ASN : amide:sc= -0.63 K(o=-0.63,f=-1.8!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl -121:sc= -5.93! (180deg=-10.8!) USER MOD Single : A 288 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0636) USER MOD Single : A 289 CYS SG : rot 130:sc= -1.14 USER MOD Single : A 293 LYS NZ :NH3+ -170:sc=-0.000134 (180deg=-0.0545) USER MOD Single : A 294 ASN :FLIP amide:sc= -0.625 F(o=-1.3,f=-0.62) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 159:sc= -0.104 (180deg=-0.599) USER MOD Single : A 302 TYR OH : rot -15:sc= -1.65! USER MOD Single : A 303 MET CE :methyl -110:sc= -0.596 (180deg=-2.85!) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 LYS NZ :NH3+ -175:sc= -1.04 (180deg=-1.11) USER MOD Single : A 333 SER OG : rot -40:sc= -0.362 USER MOD Single : A 334 LYS NZ :NH3+ 158:sc= -0.131 (180deg=-0.769) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -13.498 19.729 8.430 1.00 0.00 N ATOM 434 CA ALA A 24 -14.833 20.130 8.002 1.00 0.00 C ATOM 435 C ALA A 24 -14.965 20.074 6.484 1.00 0.00 C ATOM 436 O ALA A 24 -14.004 19.768 5.778 1.00 0.00 O ATOM 437 CB ALA A 24 -15.151 21.529 8.510 1.00 0.00 C ATOM 0 HA ALA A 24 -15.550 19.428 8.428 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.150 21.816 8.183 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.108 21.539 9.599 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.422 22.235 8.112 1.00 0.00 H new ATOM 443 N VAL A 25 -16.161 20.374 5.989 1.00 0.00 N ATOM 444 CA VAL A 25 -16.421 20.358 4.554 1.00 0.00 C ATOM 445 C VAL A 25 -15.666 21.478 3.846 1.00 0.00 C ATOM 446 O VAL A 25 -15.857 22.656 4.149 1.00 0.00 O ATOM 447 CB VAL A 25 -17.926 20.500 4.254 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.205 20.242 2.782 1.00 0.00 C ATOM 449 CG2 VAL A 25 -18.736 19.557 5.131 1.00 0.00 C ATOM 0 H VAL A 25 -16.966 20.631 6.560 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.072 19.395 4.180 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.228 21.522 4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.273 20.347 2.590 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.655 20.962 2.176 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.887 19.232 2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.796 19.671 4.905 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.432 18.528 4.937 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.561 19.795 6.180 1.00 0.00 H new ATOM 459 N GLY A 26 -14.810 21.103 2.903 1.00 0.00 N ATOM 460 CA GLY A 26 -14.039 22.090 2.167 1.00 0.00 C ATOM 461 C GLY A 26 -12.600 22.173 2.636 1.00 0.00 C ATOM 462 O GLY A 26 -11.717 22.584 1.883 1.00 0.00 O ATOM 0 H GLY A 26 -14.635 20.135 2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.058 21.843 1.106 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.509 23.067 2.275 1.00 0.00 H new ATOM 466 N GLU A 27 -12.362 21.783 3.885 1.00 0.00 N ATOM 467 CA GLU A 27 -11.019 21.816 4.455 1.00 0.00 C ATOM 468 C GLU A 27 -10.055 20.968 3.630 1.00 0.00 C ATOM 469 O GLU A 27 -10.462 20.016 2.964 1.00 0.00 O ATOM 470 CB GLU A 27 -11.044 21.318 5.901 1.00 0.00 C ATOM 471 CG GLU A 27 -10.050 22.026 6.805 1.00 0.00 C ATOM 472 CD GLU A 27 -10.501 23.423 7.185 1.00 0.00 C ATOM 473 OE1 GLU A 27 -10.507 24.306 6.302 1.00 0.00 O ATOM 474 OE2 GLU A 27 -10.850 23.635 8.366 1.00 0.00 O ATOM 0 H GLU A 27 -13.082 21.440 4.522 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.671 22.849 4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.048 21.450 6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.834 20.248 5.912 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.904 21.437 7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.084 22.084 6.303 1.00 0.00 H new ATOM 481 N ILE A 28 -8.775 21.320 3.682 1.00 0.00 N ATOM 482 CA ILE A 28 -7.750 20.593 2.943 1.00 0.00 C ATOM 483 C ILE A 28 -6.662 20.077 3.878 1.00 0.00 C ATOM 484 O ILE A 28 -6.255 20.767 4.812 1.00 0.00 O ATOM 485 CB ILE A 28 -7.103 21.480 1.861 1.00 0.00 C ATOM 486 CG1 ILE A 28 -8.181 22.161 1.017 1.00 0.00 C ATOM 487 CG2 ILE A 28 -6.175 20.655 0.981 1.00 0.00 C ATOM 488 CD1 ILE A 28 -7.626 23.090 -0.039 1.00 0.00 C ATOM 0 H ILE A 28 -8.422 22.105 4.229 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.244 19.748 2.463 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.511 22.252 2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.789 21.396 0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.843 22.725 1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.727 21.297 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -5.389 20.214 1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.744 19.862 0.495 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.448 23.537 -0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.042 23.877 0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.988 22.527 -0.720 1.00 0.00 H new ATOM 500 N ILE A 29 -6.196 18.859 3.622 1.00 0.00 N ATOM 501 CA ILE A 29 -5.156 18.251 4.443 1.00 0.00 C ATOM 502 C ILE A 29 -3.916 17.931 3.613 1.00 0.00 C ATOM 503 O ILE A 29 -3.998 17.742 2.399 1.00 0.00 O ATOM 504 CB ILE A 29 -5.657 16.966 5.134 1.00 0.00 C ATOM 505 CG1 ILE A 29 -5.965 15.882 4.099 1.00 0.00 C ATOM 506 CG2 ILE A 29 -6.887 17.267 5.977 1.00 0.00 C ATOM 507 CD1 ILE A 29 -6.466 14.589 4.706 1.00 0.00 C ATOM 0 H ILE A 29 -6.522 18.274 2.853 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.893 18.979 5.210 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.869 16.595 5.790 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.712 16.260 3.401 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.064 15.677 3.521 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.230 16.352 6.459 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.635 18.005 6.738 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.678 17.660 5.339 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -6.664 13.867 3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.711 14.188 5.382 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.385 14.779 5.260 1.00 0.00 H new ATOM 519 N THR A 30 -2.769 17.877 4.278 1.00 0.00 N ATOM 520 CA THR A 30 -1.505 17.586 3.613 1.00 0.00 C ATOM 521 C THR A 30 -1.169 16.102 3.712 1.00 0.00 C ATOM 522 O THR A 30 -1.410 15.469 4.740 1.00 0.00 O ATOM 523 CB THR A 30 -0.378 18.419 4.227 1.00 0.00 C ATOM 524 OG1 THR A 30 -0.484 18.441 5.639 1.00 0.00 O ATOM 525 CG2 THR A 30 -0.364 19.853 3.745 1.00 0.00 C ATOM 0 H THR A 30 -2.688 18.032 5.283 1.00 0.00 H new ATOM 0 HA THR A 30 -1.607 17.848 2.560 1.00 0.00 H new ATOM 0 HB THR A 30 0.546 17.937 3.908 1.00 0.00 H new ATOM 0 HG1 THR A 30 -0.864 17.593 5.952 1.00 0.00 H new ATOM 0 HG21 THR A 30 0.459 20.388 4.219 1.00 0.00 H new ATOM 0 HG22 THR A 30 -0.234 19.872 2.663 1.00 0.00 H new ATOM 0 HG23 THR A 30 -1.307 20.334 4.006 1.00 0.00 H new ATOM 533 N ASP A 31 -0.618 15.551 2.635 1.00 0.00 N ATOM 534 CA ASP A 31 -0.258 14.137 2.603 1.00 0.00 C ATOM 535 C ASP A 31 1.228 13.937 2.895 1.00 0.00 C ATOM 536 O ASP A 31 1.890 14.825 3.433 1.00 0.00 O ATOM 537 CB ASP A 31 -0.617 13.538 1.241 1.00 0.00 C ATOM 538 CG ASP A 31 -1.316 12.198 1.363 1.00 0.00 C ATOM 539 OD1 ASP A 31 -2.413 12.154 1.959 1.00 0.00 O ATOM 540 OD2 ASP A 31 -0.768 11.194 0.863 1.00 0.00 O ATOM 0 H ASP A 31 -0.411 16.060 1.775 1.00 0.00 H new ATOM 0 HA ASP A 31 -0.823 13.624 3.381 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.261 14.232 0.700 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.291 13.418 0.649 1.00 0.00 H new ATOM 545 N MET A 32 1.749 12.769 2.526 1.00 0.00 N ATOM 546 CA MET A 32 3.155 12.453 2.733 1.00 0.00 C ATOM 547 C MET A 32 3.986 13.111 1.647 1.00 0.00 C ATOM 548 O MET A 32 5.082 13.614 1.898 1.00 0.00 O ATOM 549 CB MET A 32 3.375 10.939 2.717 1.00 0.00 C ATOM 550 CG MET A 32 2.599 10.201 3.795 1.00 0.00 C ATOM 551 SD MET A 32 3.671 9.340 4.964 1.00 0.00 S ATOM 552 CE MET A 32 3.549 10.415 6.390 1.00 0.00 C ATOM 0 H MET A 32 1.213 12.024 2.080 1.00 0.00 H new ATOM 0 HA MET A 32 3.463 12.833 3.707 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.086 10.548 1.741 1.00 0.00 H new ATOM 0 HB3 MET A 32 4.438 10.733 2.841 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.974 10.911 4.337 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.929 9.481 3.325 1.00 0.00 H new ATOM 0 HE1 MET A 32 4.346 10.177 7.094 1.00 0.00 H new ATOM 0 HE2 MET A 32 3.644 11.453 6.072 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.583 10.270 6.873 1.00 0.00 H new ATOM 562 N ALA A 33 3.433 13.128 0.442 1.00 0.00 N ATOM 563 CA ALA A 33 4.090 13.752 -0.692 1.00 0.00 C ATOM 564 C ALA A 33 3.824 15.254 -0.697 1.00 0.00 C ATOM 565 O ALA A 33 4.216 15.959 -1.626 1.00 0.00 O ATOM 566 CB ALA A 33 3.615 13.119 -1.992 1.00 0.00 C ATOM 0 H ALA A 33 2.526 12.714 0.227 1.00 0.00 H new ATOM 0 HA ALA A 33 5.165 13.593 -0.605 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.116 13.597 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.851 12.055 -1.986 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.537 13.251 -2.089 1.00 0.00 H new ATOM 572 N LYS A 34 3.142 15.734 0.352 1.00 0.00 N ATOM 573 CA LYS A 34 2.808 17.150 0.492 1.00 0.00 C ATOM 574 C LYS A 34 1.637 17.523 -0.406 1.00 0.00 C ATOM 575 O LYS A 34 1.527 18.664 -0.858 1.00 0.00 O ATOM 576 CB LYS A 34 4.016 18.046 0.194 1.00 0.00 C ATOM 577 CG LYS A 34 4.844 18.376 1.424 1.00 0.00 C ATOM 578 CD LYS A 34 4.377 19.663 2.084 1.00 0.00 C ATOM 579 CE LYS A 34 3.082 19.459 2.852 1.00 0.00 C ATOM 580 NZ LYS A 34 3.206 18.385 3.876 1.00 0.00 N ATOM 0 H LYS A 34 2.810 15.152 1.121 1.00 0.00 H new ATOM 0 HA LYS A 34 2.517 17.314 1.529 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.652 17.552 -0.541 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.667 18.974 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 34 4.778 17.555 2.138 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.893 18.470 1.143 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.149 20.026 2.762 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.233 20.431 1.324 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.797 20.392 3.338 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.283 19.206 2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.793 18.711 4.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.701 17.536 3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.210 18.157 4.020 1.00 0.00 H new ATOM 594 N LYS A 35 0.756 16.559 -0.650 1.00 0.00 N ATOM 595 CA LYS A 35 -0.416 16.793 -1.479 1.00 0.00 C ATOM 596 C LYS A 35 -1.462 17.577 -0.695 1.00 0.00 C ATOM 597 O LYS A 35 -1.277 17.849 0.491 1.00 0.00 O ATOM 598 CB LYS A 35 -1.004 15.465 -1.964 1.00 0.00 C ATOM 599 CG LYS A 35 -0.006 14.600 -2.717 1.00 0.00 C ATOM 600 CD LYS A 35 -0.003 13.168 -2.204 1.00 0.00 C ATOM 601 CE LYS A 35 -0.801 12.248 -3.113 1.00 0.00 C ATOM 602 NZ LYS A 35 -0.057 11.916 -4.359 1.00 0.00 N ATOM 0 H LYS A 35 0.833 15.610 -0.285 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.116 17.376 -2.350 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.381 14.908 -1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.857 15.669 -2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.249 14.605 -3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.993 15.025 -2.616 1.00 0.00 H new ATOM 0 HD2 LYS A 35 1.024 12.809 -2.132 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.422 13.140 -1.198 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.042 11.329 -2.578 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.747 12.724 -3.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.712 11.508 -5.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.369 12.780 -4.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.692 11.228 -4.143 1.00 0.00 H new ATOM 616 N GLU A 36 -2.554 17.937 -1.359 1.00 0.00 N ATOM 617 CA GLU A 36 -3.624 18.694 -0.723 1.00 0.00 C ATOM 618 C GLU A 36 -4.944 17.943 -0.819 1.00 0.00 C ATOM 619 O GLU A 36 -5.799 18.268 -1.644 1.00 0.00 O ATOM 620 CB GLU A 36 -3.759 20.073 -1.371 1.00 0.00 C ATOM 621 CG GLU A 36 -3.656 20.046 -2.888 1.00 0.00 C ATOM 622 CD GLU A 36 -3.553 21.433 -3.490 1.00 0.00 C ATOM 623 OE1 GLU A 36 -3.958 22.405 -2.816 1.00 0.00 O ATOM 624 OE2 GLU A 36 -3.069 21.549 -4.635 1.00 0.00 O ATOM 0 H GLU A 36 -2.721 17.716 -2.341 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.372 18.821 0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -4.719 20.506 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.984 20.729 -0.974 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.783 19.462 -3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -4.529 19.540 -3.299 1.00 0.00 H new ATOM 631 N TRP A 37 -5.102 16.934 0.027 1.00 0.00 N ATOM 632 CA TRP A 37 -6.320 16.132 0.037 1.00 0.00 C ATOM 633 C TRP A 37 -7.489 16.922 0.616 1.00 0.00 C ATOM 634 O TRP A 37 -7.390 17.490 1.703 1.00 0.00 O ATOM 635 CB TRP A 37 -6.106 14.848 0.839 1.00 0.00 C ATOM 636 CG TRP A 37 -5.267 13.834 0.124 1.00 0.00 C ATOM 637 CD1 TRP A 37 -3.905 13.751 0.122 1.00 0.00 C ATOM 638 CD2 TRP A 37 -5.736 12.758 -0.697 1.00 0.00 C ATOM 639 NE1 TRP A 37 -3.497 12.690 -0.649 1.00 0.00 N ATOM 640 CE2 TRP A 37 -4.603 12.064 -1.162 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.004 12.313 -1.083 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -4.700 10.951 -1.993 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.099 11.208 -1.907 1.00 0.00 C ATOM 644 CH2 TRP A 37 -5.954 10.537 -2.355 1.00 0.00 C ATOM 0 H TRP A 37 -4.404 16.651 0.715 1.00 0.00 H new ATOM 0 HA TRP A 37 -6.560 15.870 -0.994 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -5.632 15.096 1.789 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -7.076 14.408 1.072 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.244 14.422 0.650 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -2.529 12.413 -0.813 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -7.893 12.824 -0.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -3.818 10.433 -2.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.073 10.855 -2.211 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.062 9.676 -2.998 1.00 0.00 H new ATOM 655 N LYS A 38 -8.596 16.957 -0.119 1.00 0.00 N ATOM 656 CA LYS A 38 -9.783 17.682 0.321 1.00 0.00 C ATOM 657 C LYS A 38 -10.654 16.806 1.214 1.00 0.00 C ATOM 658 O LYS A 38 -11.006 15.683 0.849 1.00 0.00 O ATOM 659 CB LYS A 38 -10.589 18.166 -0.888 1.00 0.00 C ATOM 660 CG LYS A 38 -10.606 19.678 -1.042 1.00 0.00 C ATOM 661 CD LYS A 38 -11.047 20.091 -2.437 1.00 0.00 C ATOM 662 CE LYS A 38 -11.743 21.442 -2.423 1.00 0.00 C ATOM 663 NZ LYS A 38 -10.812 22.550 -2.777 1.00 0.00 N ATOM 0 H LYS A 38 -8.696 16.492 -1.021 1.00 0.00 H new ATOM 0 HA LYS A 38 -9.458 18.547 0.899 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -10.174 17.722 -1.793 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -11.614 17.807 -0.798 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.279 20.112 -0.303 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -9.612 20.076 -0.841 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -10.180 20.134 -3.096 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.721 19.337 -2.845 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.576 21.429 -3.126 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.164 21.623 -1.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -11.325 23.454 -2.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.031 22.579 -2.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.430 22.391 -3.731 1.00 0.00 H new ATOM 677 N VAL A 39 -11.001 17.326 2.387 1.00 0.00 N ATOM 678 CA VAL A 39 -11.833 16.592 3.333 1.00 0.00 C ATOM 679 C VAL A 39 -13.312 16.759 3.004 1.00 0.00 C ATOM 680 O VAL A 39 -13.814 17.879 2.902 1.00 0.00 O ATOM 681 CB VAL A 39 -11.584 17.057 4.781 1.00 0.00 C ATOM 682 CG1 VAL A 39 -12.335 16.174 5.766 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.095 17.066 5.092 1.00 0.00 C ATOM 0 H VAL A 39 -10.719 18.253 2.705 1.00 0.00 H new ATOM 0 HA VAL A 39 -11.559 15.540 3.247 1.00 0.00 H new ATOM 0 HB VAL A 39 -11.960 18.075 4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.145 16.520 6.782 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.404 16.225 5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.995 15.144 5.664 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -9.940 17.397 6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.692 16.061 4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.585 17.747 4.410 1.00 0.00 H new ATOM 693 N GLY A 40 -14.007 15.638 2.837 1.00 0.00 N ATOM 694 CA GLY A 40 -15.421 15.682 2.519 1.00 0.00 C ATOM 695 C GLY A 40 -16.285 15.920 3.742 1.00 0.00 C ATOM 696 O GLY A 40 -16.084 16.889 4.474 1.00 0.00 O ATOM 0 H GLY A 40 -13.615 14.700 2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.602 16.473 1.791 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.714 14.743 2.049 1.00 0.00 H new ATOM 700 N LEU A 41 -17.250 15.033 3.961 1.00 0.00 N ATOM 701 CA LEU A 41 -18.152 15.149 5.102 1.00 0.00 C ATOM 702 C LEU A 41 -18.010 13.949 6.034 1.00 0.00 C ATOM 703 O LEU A 41 -17.566 12.878 5.618 1.00 0.00 O ATOM 704 CB LEU A 41 -19.599 15.269 4.620 1.00 0.00 C ATOM 705 CG LEU A 41 -19.921 16.551 3.849 1.00 0.00 C ATOM 706 CD1 LEU A 41 -19.775 16.323 2.352 1.00 0.00 C ATOM 707 CD2 LEU A 41 -21.325 17.036 4.182 1.00 0.00 C ATOM 0 H LEU A 41 -17.428 14.226 3.364 1.00 0.00 H new ATOM 0 HA LEU A 41 -17.884 16.048 5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -19.826 14.414 3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.260 15.207 5.484 1.00 0.00 H new ATOM 0 HG LEU A 41 -19.211 17.322 4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -20.008 17.245 1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -18.751 16.023 2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -20.461 15.538 2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -21.536 17.949 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -22.049 16.268 3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -21.396 17.239 5.251 1.00 0.00 H new ATOM 719 N PRO A 42 -18.386 14.112 7.315 1.00 0.00 N ATOM 720 CA PRO A 42 -18.299 13.035 8.307 1.00 0.00 C ATOM 721 C PRO A 42 -19.331 11.939 8.065 1.00 0.00 C ATOM 722 O PRO A 42 -20.514 12.219 7.872 1.00 0.00 O ATOM 723 CB PRO A 42 -18.581 13.749 9.631 1.00 0.00 C ATOM 724 CG PRO A 42 -19.404 14.931 9.257 1.00 0.00 C ATOM 725 CD PRO A 42 -18.924 15.358 7.896 1.00 0.00 C ATOM 0 HA PRO A 42 -17.334 12.530 8.275 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.114 13.099 10.325 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -17.656 14.050 10.123 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -20.464 14.677 9.235 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -19.284 15.735 9.983 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -19.736 15.764 7.293 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.160 16.132 7.964 1.00 0.00 H new ATOM 733 N ILE A 43 -18.876 10.691 8.077 1.00 0.00 N ATOM 734 CA ILE A 43 -19.760 9.553 7.861 1.00 0.00 C ATOM 735 C ILE A 43 -20.046 8.825 9.169 1.00 0.00 C ATOM 736 O ILE A 43 -21.156 8.344 9.394 1.00 0.00 O ATOM 737 CB ILE A 43 -19.159 8.555 6.852 1.00 0.00 C ATOM 738 CG1 ILE A 43 -17.734 8.177 7.261 1.00 0.00 C ATOM 739 CG2 ILE A 43 -19.176 9.144 5.449 1.00 0.00 C ATOM 740 CD1 ILE A 43 -17.118 7.107 6.386 1.00 0.00 C ATOM 0 H ILE A 43 -17.899 10.442 8.234 1.00 0.00 H new ATOM 0 HA ILE A 43 -20.691 9.949 7.456 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.768 7.651 6.852 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.107 9.068 7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -17.741 7.830 8.294 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.748 8.427 4.748 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.203 9.365 5.160 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.589 10.062 5.433 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -16.108 6.889 6.734 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.723 6.202 6.438 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -17.079 7.458 5.355 1.00 0.00 H new ATOM 752 N GLY A 44 -19.036 8.749 10.030 1.00 0.00 N ATOM 753 CA GLY A 44 -19.198 8.080 11.307 1.00 0.00 C ATOM 754 C GLY A 44 -19.604 6.627 11.155 1.00 0.00 C ATOM 755 O GLY A 44 -20.769 6.325 10.897 1.00 0.00 O ATOM 0 H GLY A 44 -18.108 9.139 9.866 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -18.263 8.136 11.864 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -19.951 8.605 11.895 1.00 0.00 H new ATOM 817 N CYS A 50 -11.150 10.533 14.458 1.00 0.00 N ATOM 818 CA CYS A 50 -11.673 11.510 13.511 1.00 0.00 C ATOM 819 C CYS A 50 -11.823 10.895 12.124 1.00 0.00 C ATOM 820 O CYS A 50 -10.917 10.979 11.294 1.00 0.00 O ATOM 821 CB CYS A 50 -10.751 12.730 13.446 1.00 0.00 C ATOM 822 SG CYS A 50 -11.297 14.122 14.462 1.00 0.00 S ATOM 0 HA CYS A 50 -12.658 11.826 13.856 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -9.751 12.434 13.762 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -10.673 13.059 12.410 1.00 0.00 H new ATOM 0 HG CYS A 50 -10.453 15.104 14.343 1.00 0.00 H new ATOM 828 N ILE A 51 -12.973 10.277 11.876 1.00 0.00 N ATOM 829 CA ILE A 51 -13.242 9.648 10.589 1.00 0.00 C ATOM 830 C ILE A 51 -14.045 10.575 9.682 1.00 0.00 C ATOM 831 O ILE A 51 -15.136 11.021 10.041 1.00 0.00 O ATOM 832 CB ILE A 51 -14.010 8.323 10.758 1.00 0.00 C ATOM 833 CG1 ILE A 51 -13.369 7.471 11.855 1.00 0.00 C ATOM 834 CG2 ILE A 51 -14.047 7.561 9.442 1.00 0.00 C ATOM 835 CD1 ILE A 51 -11.915 7.142 11.594 1.00 0.00 C ATOM 0 H ILE A 51 -13.734 10.199 12.550 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.275 9.442 10.131 1.00 0.00 H new ATOM 0 HB ILE A 51 -15.034 8.550 11.054 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.449 7.998 12.806 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.930 6.542 11.957 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.593 6.627 9.577 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.546 8.166 8.685 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.029 7.343 9.119 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -11.526 6.536 12.413 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -11.830 6.587 10.660 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -11.340 8.065 11.522 1.00 0.00 H new ATOM 847 N TYR A 52 -13.500 10.860 8.504 1.00 0.00 N ATOM 848 CA TYR A 52 -14.165 11.734 7.544 1.00 0.00 C ATOM 849 C TYR A 52 -13.878 11.288 6.114 1.00 0.00 C ATOM 850 O TYR A 52 -13.004 10.454 5.877 1.00 0.00 O ATOM 851 CB TYR A 52 -13.708 13.181 7.737 1.00 0.00 C ATOM 852 CG TYR A 52 -13.866 13.687 9.153 1.00 0.00 C ATOM 853 CD1 TYR A 52 -15.120 14.003 9.661 1.00 0.00 C ATOM 854 CD2 TYR A 52 -12.763 13.850 9.980 1.00 0.00 C ATOM 855 CE1 TYR A 52 -15.269 14.468 10.955 1.00 0.00 C ATOM 856 CE2 TYR A 52 -12.904 14.314 11.274 1.00 0.00 C ATOM 857 CZ TYR A 52 -14.157 14.620 11.757 1.00 0.00 C ATOM 858 OH TYR A 52 -14.302 15.082 13.044 1.00 0.00 O ATOM 0 H TYR A 52 -12.599 10.498 8.191 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.239 11.672 7.719 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.661 13.263 7.446 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.277 13.824 7.066 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -15.992 13.884 9.035 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.779 13.610 9.606 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -16.250 14.711 11.335 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.035 14.436 11.904 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.491 14.882 13.557 1.00 0.00 H new ATOM 868 N LEU A 53 -14.616 11.852 5.164 1.00 0.00 N ATOM 869 CA LEU A 53 -14.435 11.515 3.757 1.00 0.00 C ATOM 870 C LEU A 53 -13.275 12.303 3.157 1.00 0.00 C ATOM 871 O LEU A 53 -12.931 13.381 3.640 1.00 0.00 O ATOM 872 CB LEU A 53 -15.719 11.795 2.973 1.00 0.00 C ATOM 873 CG LEU A 53 -16.842 10.778 3.185 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.193 11.401 2.870 1.00 0.00 C ATOM 875 CD2 LEU A 53 -16.609 9.543 2.328 1.00 0.00 C ATOM 0 H LEU A 53 -15.344 12.544 5.342 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.203 10.452 3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.087 12.783 3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.478 11.831 1.911 1.00 0.00 H new ATOM 0 HG LEU A 53 -16.841 10.476 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -18.979 10.663 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.362 12.255 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.208 11.732 1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.417 8.830 2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -16.584 9.829 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -15.659 9.084 2.602 1.00 0.00 H new ATOM 887 N ALA A 54 -12.675 11.759 2.104 1.00 0.00 N ATOM 888 CA ALA A 54 -11.553 12.414 1.441 1.00 0.00 C ATOM 889 C ALA A 54 -11.829 12.612 -0.045 1.00 0.00 C ATOM 890 O ALA A 54 -12.655 11.914 -0.631 1.00 0.00 O ATOM 891 CB ALA A 54 -10.279 11.605 1.640 1.00 0.00 C ATOM 0 H ALA A 54 -12.946 10.867 1.691 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.422 13.398 1.892 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.449 12.105 1.140 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.064 11.521 2.705 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.411 10.609 1.217 1.00 0.00 H new ATOM 897 N ASP A 55 -11.129 13.567 -0.648 1.00 0.00 N ATOM 898 CA ASP A 55 -11.297 13.858 -2.067 1.00 0.00 C ATOM 899 C ASP A 55 -9.946 14.103 -2.734 1.00 0.00 C ATOM 900 O ASP A 55 -8.981 14.496 -2.078 1.00 0.00 O ATOM 901 CB ASP A 55 -12.203 15.076 -2.256 1.00 0.00 C ATOM 902 CG ASP A 55 -13.623 14.688 -2.618 1.00 0.00 C ATOM 903 OD1 ASP A 55 -14.107 13.659 -2.102 1.00 0.00 O ATOM 904 OD2 ASP A 55 -14.251 15.413 -3.419 1.00 0.00 O ATOM 0 H ASP A 55 -10.440 14.153 -0.176 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.763 12.993 -2.538 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -12.212 15.664 -1.339 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -11.792 15.713 -3.039 1.00 0.00 H new ATOM 909 N MET A 56 -9.885 13.868 -4.040 1.00 0.00 N ATOM 910 CA MET A 56 -8.653 14.062 -4.795 1.00 0.00 C ATOM 911 C MET A 56 -8.669 15.399 -5.533 1.00 0.00 C ATOM 912 O MET A 56 -8.425 15.459 -6.738 1.00 0.00 O ATOM 913 CB MET A 56 -8.456 12.914 -5.788 1.00 0.00 C ATOM 914 CG MET A 56 -7.027 12.395 -5.841 1.00 0.00 C ATOM 915 SD MET A 56 -6.073 13.126 -7.185 1.00 0.00 S ATOM 916 CE MET A 56 -5.154 14.386 -6.302 1.00 0.00 C ATOM 0 H MET A 56 -10.675 13.543 -4.598 1.00 0.00 H new ATOM 0 HA MET A 56 -7.820 14.071 -4.092 1.00 0.00 H new ATOM 0 HB2 MET A 56 -9.122 12.094 -5.520 1.00 0.00 H new ATOM 0 HB3 MET A 56 -8.749 13.250 -6.783 1.00 0.00 H new ATOM 0 HG2 MET A 56 -6.532 12.606 -4.893 1.00 0.00 H new ATOM 0 HG3 MET A 56 -7.042 11.311 -5.959 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.198 15.324 -6.856 1.00 0.00 H new ATOM 0 HE2 MET A 56 -5.589 14.528 -5.313 1.00 0.00 H new ATOM 0 HE3 MET A 56 -4.115 14.074 -6.200 1.00 0.00 H new ATOM 926 N ASN A 57 -8.958 16.469 -4.799 1.00 0.00 N ATOM 927 CA ASN A 57 -9.006 17.805 -5.382 1.00 0.00 C ATOM 928 C ASN A 57 -10.063 17.885 -6.478 1.00 0.00 C ATOM 929 O ASN A 57 -9.843 17.432 -7.601 1.00 0.00 O ATOM 930 CB ASN A 57 -7.637 18.185 -5.950 1.00 0.00 C ATOM 931 CG ASN A 57 -6.634 18.520 -4.864 1.00 0.00 C ATOM 932 OD1 ASN A 57 -6.522 19.669 -4.438 1.00 0.00 O ATOM 933 ND2 ASN A 57 -5.896 17.513 -4.409 1.00 0.00 N ATOM 0 H ASN A 57 -9.162 16.437 -3.800 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.274 18.508 -4.593 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.255 17.361 -6.552 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.748 19.041 -6.615 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.204 17.678 -3.678 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.022 16.575 -4.791 1.00 0.00 H new ATOM 940 N SER A 58 -11.212 18.464 -6.144 1.00 0.00 N ATOM 941 CA SER A 58 -12.305 18.605 -7.100 1.00 0.00 C ATOM 942 C SER A 58 -12.687 20.070 -7.276 1.00 0.00 C ATOM 943 O SER A 58 -12.106 20.953 -6.647 1.00 0.00 O ATOM 944 CB SER A 58 -13.521 17.799 -6.637 1.00 0.00 C ATOM 945 OG SER A 58 -13.246 16.409 -6.645 1.00 0.00 O ATOM 0 H SER A 58 -11.410 18.843 -5.218 1.00 0.00 H new ATOM 0 HA SER A 58 -11.967 18.219 -8.062 1.00 0.00 H new ATOM 0 HB2 SER A 58 -13.806 18.110 -5.632 1.00 0.00 H new ATOM 0 HB3 SER A 58 -14.369 18.009 -7.288 1.00 0.00 H new ATOM 0 HG SER A 58 -14.038 15.917 -6.344 1.00 0.00 H new ATOM 951 N SER A 59 -13.669 20.321 -8.137 1.00 0.00 N ATOM 952 CA SER A 59 -14.129 21.681 -8.395 1.00 0.00 C ATOM 953 C SER A 59 -15.089 22.147 -7.305 1.00 0.00 C ATOM 954 O SER A 59 -15.876 21.361 -6.778 1.00 0.00 O ATOM 955 CB SER A 59 -14.814 21.758 -9.761 1.00 0.00 C ATOM 956 OG SER A 59 -14.457 22.947 -10.444 1.00 0.00 O ATOM 0 H SER A 59 -14.161 19.601 -8.667 1.00 0.00 H new ATOM 0 HA SER A 59 -13.260 22.339 -8.393 1.00 0.00 H new ATOM 0 HB2 SER A 59 -14.534 20.892 -10.361 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.896 21.720 -9.632 1.00 0.00 H new ATOM 0 HG SER A 59 -14.906 22.972 -11.315 1.00 0.00 H new ATOM 962 N GLU A 60 -15.017 23.433 -6.972 1.00 0.00 N ATOM 963 CA GLU A 60 -15.878 24.012 -5.944 1.00 0.00 C ATOM 964 C GLU A 60 -15.533 23.454 -4.566 1.00 0.00 C ATOM 965 O GLU A 60 -14.962 24.153 -3.729 1.00 0.00 O ATOM 966 CB GLU A 60 -17.352 23.743 -6.266 1.00 0.00 C ATOM 967 CG GLU A 60 -18.235 24.973 -6.138 1.00 0.00 C ATOM 968 CD GLU A 60 -19.688 24.684 -6.459 1.00 0.00 C ATOM 969 OE1 GLU A 60 -20.227 23.690 -5.927 1.00 0.00 O ATOM 970 OE2 GLU A 60 -20.287 25.448 -7.244 1.00 0.00 O ATOM 0 H GLU A 60 -14.370 24.095 -7.400 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.710 25.089 -5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.429 23.355 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.726 22.966 -5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -18.162 25.364 -5.123 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -17.867 25.751 -6.807 1.00 0.00 H new ATOM 977 N SER A 61 -15.882 22.192 -4.337 1.00 0.00 N ATOM 978 CA SER A 61 -15.608 21.543 -3.061 1.00 0.00 C ATOM 979 C SER A 61 -16.046 20.081 -3.089 1.00 0.00 C ATOM 980 O SER A 61 -16.367 19.541 -4.147 1.00 0.00 O ATOM 981 CB SER A 61 -16.321 22.283 -1.925 1.00 0.00 C ATOM 982 OG SER A 61 -15.389 22.798 -0.990 1.00 0.00 O ATOM 0 H SER A 61 -16.355 21.599 -5.019 1.00 0.00 H new ATOM 0 HA SER A 61 -14.533 21.577 -2.887 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.918 23.098 -2.335 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.010 21.605 -1.421 1.00 0.00 H new ATOM 0 HG SER A 61 -15.868 23.267 -0.275 1.00 0.00 H new ATOM 988 N VAL A 62 -16.057 19.449 -1.920 1.00 0.00 N ATOM 989 CA VAL A 62 -16.456 18.050 -1.813 1.00 0.00 C ATOM 990 C VAL A 62 -17.906 17.927 -1.354 1.00 0.00 C ATOM 991 O VAL A 62 -18.192 17.943 -0.157 1.00 0.00 O ATOM 992 CB VAL A 62 -15.553 17.282 -0.832 1.00 0.00 C ATOM 993 CG1 VAL A 62 -15.848 15.791 -0.890 1.00 0.00 C ATOM 994 CG2 VAL A 62 -14.086 17.554 -1.130 1.00 0.00 C ATOM 0 H VAL A 62 -15.795 19.882 -1.035 1.00 0.00 H new ATOM 0 HA VAL A 62 -16.353 17.614 -2.807 1.00 0.00 H new ATOM 0 HB VAL A 62 -15.766 17.632 0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.200 15.264 -0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.890 15.616 -0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.666 15.423 -1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.463 17.002 -0.426 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.856 17.234 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.887 18.621 -1.032 1.00 0.00 H new ATOM 1004 N GLY A 63 -18.816 17.803 -2.314 1.00 0.00 N ATOM 1005 CA GLY A 63 -20.224 17.678 -1.989 1.00 0.00 C ATOM 1006 C GLY A 63 -20.582 16.296 -1.479 1.00 0.00 C ATOM 1007 O GLY A 63 -20.504 16.031 -0.279 1.00 0.00 O ATOM 0 H GLY A 63 -18.603 17.787 -3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -20.487 18.419 -1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.819 17.900 -2.875 1.00 0.00 H new ATOM 1011 N SER A 64 -20.977 15.414 -2.392 1.00 0.00 N ATOM 1012 CA SER A 64 -21.349 14.053 -2.028 1.00 0.00 C ATOM 1013 C SER A 64 -20.686 13.040 -2.956 1.00 0.00 C ATOM 1014 O SER A 64 -21.234 11.967 -3.212 1.00 0.00 O ATOM 1015 CB SER A 64 -22.869 13.887 -2.074 1.00 0.00 C ATOM 1016 OG SER A 64 -23.326 13.065 -1.014 1.00 0.00 O ATOM 0 H SER A 64 -21.047 15.618 -3.389 1.00 0.00 H new ATOM 0 HA SER A 64 -21.001 13.868 -1.012 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.347 14.865 -2.012 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.161 13.450 -3.029 1.00 0.00 H new ATOM 0 HG SER A 64 -24.301 12.976 -1.066 1.00 0.00 H new ATOM 1022 N ASP A 65 -19.505 13.386 -3.455 1.00 0.00 N ATOM 1023 CA ASP A 65 -18.766 12.505 -4.354 1.00 0.00 C ATOM 1024 C ASP A 65 -17.350 12.268 -3.838 1.00 0.00 C ATOM 1025 O ASP A 65 -16.373 12.676 -4.466 1.00 0.00 O ATOM 1026 CB ASP A 65 -18.720 13.104 -5.762 1.00 0.00 C ATOM 1027 CG ASP A 65 -19.853 12.607 -6.639 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -20.962 13.176 -6.556 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -19.630 11.649 -7.409 1.00 0.00 O ATOM 0 H ASP A 65 -19.038 14.270 -3.253 1.00 0.00 H new ATOM 0 HA ASP A 65 -19.282 11.546 -4.393 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -18.767 14.191 -5.693 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -17.767 12.855 -6.229 1.00 0.00 H new ATOM 1034 N ALA A 66 -17.248 11.606 -2.691 1.00 0.00 N ATOM 1035 CA ALA A 66 -15.952 11.314 -2.089 1.00 0.00 C ATOM 1036 C ALA A 66 -15.748 9.811 -1.924 1.00 0.00 C ATOM 1037 O ALA A 66 -16.176 9.225 -0.929 1.00 0.00 O ATOM 1038 CB ALA A 66 -15.828 12.015 -0.745 1.00 0.00 C ATOM 0 H ALA A 66 -18.047 11.261 -2.159 1.00 0.00 H new ATOM 0 HA ALA A 66 -15.176 11.688 -2.757 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -14.856 11.790 -0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -15.921 13.092 -0.886 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -16.617 11.667 -0.079 1.00 0.00 H new ATOM 1044 N PRO A 67 -15.090 9.160 -2.901 1.00 0.00 N ATOM 1045 CA PRO A 67 -14.829 7.724 -2.872 1.00 0.00 C ATOM 1046 C PRO A 67 -13.567 7.374 -2.083 1.00 0.00 C ATOM 1047 O PRO A 67 -12.834 6.454 -2.447 1.00 0.00 O ATOM 1048 CB PRO A 67 -14.648 7.359 -4.355 1.00 0.00 C ATOM 1049 CG PRO A 67 -14.695 8.649 -5.121 1.00 0.00 C ATOM 1050 CD PRO A 67 -14.552 9.762 -4.120 1.00 0.00 C ATOM 0 HA PRO A 67 -15.634 7.179 -2.379 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.699 6.847 -4.515 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -15.435 6.682 -4.687 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.893 8.689 -5.858 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -15.634 8.739 -5.666 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.513 10.067 -3.998 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -15.112 10.649 -4.416 1.00 0.00 H new ATOM 1058 N CYS A 68 -13.319 8.108 -1.002 1.00 0.00 N ATOM 1059 CA CYS A 68 -12.148 7.868 -0.167 1.00 0.00 C ATOM 1060 C CYS A 68 -12.430 8.240 1.284 1.00 0.00 C ATOM 1061 O CYS A 68 -13.204 9.157 1.561 1.00 0.00 O ATOM 1062 CB CYS A 68 -10.952 8.666 -0.688 1.00 0.00 C ATOM 1063 SG CYS A 68 -10.541 8.338 -2.418 1.00 0.00 S ATOM 0 H CYS A 68 -13.914 8.874 -0.684 1.00 0.00 H new ATOM 0 HA CYS A 68 -11.913 6.805 -0.211 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -11.160 9.730 -0.571 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -10.082 8.441 -0.070 1.00 0.00 H new ATOM 0 HG CYS A 68 -11.216 7.309 -2.837 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.796 7.527 2.208 1.00 0.00 N ATOM 1070 CA VAL A 69 -11.978 7.786 3.631 1.00 0.00 C ATOM 1071 C VAL A 69 -10.647 8.095 4.306 1.00 0.00 C ATOM 1072 O VAL A 69 -9.613 7.532 3.948 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.635 6.588 4.341 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -14.079 6.426 3.891 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.841 5.316 4.084 1.00 0.00 C ATOM 0 H VAL A 69 -11.151 6.765 1.997 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.635 8.652 3.714 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.634 6.779 5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.526 5.574 4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.639 7.330 4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.108 6.258 2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.319 4.479 4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.808 5.118 3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.826 5.438 4.462 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.679 8.991 5.287 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.473 9.371 6.012 1.00 0.00 C ATOM 1087 C VAL A 70 -9.721 9.400 7.517 1.00 0.00 C ATOM 1088 O VAL A 70 -10.612 10.100 7.997 1.00 0.00 O ATOM 1089 CB VAL A 70 -8.951 10.748 5.555 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -9.997 11.826 5.791 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -7.650 11.093 6.266 1.00 0.00 C ATOM 0 H VAL A 70 -11.526 9.467 5.598 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.719 8.617 5.789 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.751 10.698 4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.608 12.789 5.461 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.899 11.587 5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.235 11.875 6.853 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.299 12.068 5.929 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.820 11.120 7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.898 10.338 6.036 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.924 8.635 8.254 1.00 0.00 N ATOM 1102 CA LYS A 71 -9.049 8.570 9.706 1.00 0.00 C ATOM 1103 C LYS A 71 -7.920 9.342 10.379 1.00 0.00 C ATOM 1104 O LYS A 71 -6.743 9.081 10.131 1.00 0.00 O ATOM 1105 CB LYS A 71 -9.040 7.114 10.175 1.00 0.00 C ATOM 1106 CG LYS A 71 -9.904 6.195 9.327 1.00 0.00 C ATOM 1107 CD LYS A 71 -10.136 4.858 10.013 1.00 0.00 C ATOM 1108 CE LYS A 71 -11.514 4.302 9.696 1.00 0.00 C ATOM 1109 NZ LYS A 71 -11.487 3.380 8.527 1.00 0.00 N ATOM 0 H LYS A 71 -8.183 8.050 7.869 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.998 9.027 9.988 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.014 6.745 10.166 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.385 7.072 11.208 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.863 6.675 9.130 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.425 6.032 8.362 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.373 4.147 9.695 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.030 4.978 11.091 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.901 3.772 10.567 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.199 5.125 9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.447 3.023 8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.142 3.891 7.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.853 2.581 8.730 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.286 10.296 11.229 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.301 11.108 11.934 1.00 0.00 C ATOM 1125 C VAL A 72 -7.338 10.845 13.434 1.00 0.00 C ATOM 1126 O VAL A 72 -8.407 10.664 14.018 1.00 0.00 O ATOM 1127 CB VAL A 72 -7.529 12.612 11.683 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -6.358 13.426 12.212 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -7.751 12.882 10.200 1.00 0.00 C ATOM 0 H VAL A 72 -9.256 10.525 11.446 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.324 10.824 11.544 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.426 12.918 12.221 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.537 14.485 12.026 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.253 13.259 13.284 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.443 13.118 11.706 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.910 13.949 10.044 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.876 12.559 9.636 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.627 12.331 9.857 1.00 0.00 H new ATOM 1139 N GLU A 73 -6.161 10.828 14.054 1.00 0.00 N ATOM 1140 CA GLU A 73 -6.053 10.591 15.488 1.00 0.00 C ATOM 1141 C GLU A 73 -4.974 11.481 16.103 1.00 0.00 C ATOM 1142 O GLU A 73 -4.003 11.840 15.438 1.00 0.00 O ATOM 1143 CB GLU A 73 -5.738 9.118 15.760 1.00 0.00 C ATOM 1144 CG GLU A 73 -6.876 8.368 16.434 1.00 0.00 C ATOM 1145 CD GLU A 73 -7.641 7.482 15.471 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -7.015 6.947 14.531 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -8.867 7.322 15.656 1.00 0.00 O ATOM 0 H GLU A 73 -5.268 10.976 13.584 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.009 10.839 15.949 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.497 8.626 14.817 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.850 9.055 16.388 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.475 7.758 17.243 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.562 9.085 16.885 1.00 0.00 H new ATOM 1154 N PRO A 74 -5.131 11.848 17.385 1.00 0.00 N ATOM 1155 CA PRO A 74 -4.163 12.700 18.086 1.00 0.00 C ATOM 1156 C PRO A 74 -2.797 12.035 18.215 1.00 0.00 C ATOM 1157 O PRO A 74 -2.500 11.395 19.224 1.00 0.00 O ATOM 1158 CB PRO A 74 -4.792 12.905 19.468 1.00 0.00 C ATOM 1159 CG PRO A 74 -5.748 11.774 19.631 1.00 0.00 C ATOM 1160 CD PRO A 74 -6.258 11.465 18.252 1.00 0.00 C ATOM 0 HA PRO A 74 -3.979 13.631 17.549 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.034 12.896 20.251 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.303 13.866 19.530 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -5.255 10.906 20.069 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -6.566 12.047 20.298 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.510 10.410 18.143 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.158 12.034 18.018 1.00 0.00 H new ATOM 1168 N SER A 75 -1.968 12.191 17.184 1.00 0.00 N ATOM 1169 CA SER A 75 -0.631 11.606 17.178 1.00 0.00 C ATOM 1170 C SER A 75 -0.703 10.083 17.116 1.00 0.00 C ATOM 1171 O SER A 75 -0.384 9.478 16.093 1.00 0.00 O ATOM 1172 CB SER A 75 0.153 12.045 18.419 1.00 0.00 C ATOM 1173 OG SER A 75 1.473 12.428 18.078 1.00 0.00 O ATOM 0 H SER A 75 -2.200 12.718 16.342 1.00 0.00 H new ATOM 0 HA SER A 75 -0.112 11.963 16.289 1.00 0.00 H new ATOM 0 HB2 SER A 75 -0.358 12.879 18.900 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.183 11.230 19.142 1.00 0.00 H new ATOM 0 HG SER A 75 1.952 12.706 18.886 1.00 0.00 H new ATOM 1179 N ASP A 76 -1.123 9.471 18.217 1.00 0.00 N ATOM 1180 CA ASP A 76 -1.238 8.018 18.288 1.00 0.00 C ATOM 1181 C ASP A 76 -2.147 7.603 19.441 1.00 0.00 C ATOM 1182 O ASP A 76 -1.725 7.566 20.596 1.00 0.00 O ATOM 1183 CB ASP A 76 0.144 7.384 18.458 1.00 0.00 C ATOM 1184 CG ASP A 76 0.318 6.141 17.607 1.00 0.00 C ATOM 1185 OD1 ASP A 76 -0.701 5.491 17.291 1.00 0.00 O ATOM 1186 OD2 ASP A 76 1.472 5.818 17.257 1.00 0.00 O ATOM 0 H ASP A 76 -1.390 9.957 19.073 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.678 7.665 17.355 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.910 8.113 18.193 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.297 7.128 19.506 1.00 0.00 H new ATOM 1191 N ASN A 77 -3.399 7.294 19.118 1.00 0.00 N ATOM 1192 CA ASN A 77 -4.370 6.884 20.126 1.00 0.00 C ATOM 1193 C ASN A 77 -4.726 5.407 19.979 1.00 0.00 C ATOM 1194 O ASN A 77 -5.116 4.755 20.947 1.00 0.00 O ATOM 1195 CB ASN A 77 -5.635 7.736 20.021 1.00 0.00 C ATOM 1196 CG ASN A 77 -6.431 7.751 21.312 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -6.764 8.945 21.788 1.00 0.00 O flip ATOM 1198 ND2 ASN A 77 -6.743 6.701 21.874 1.00 0.00 N flip ATOM 0 H ASN A 77 -3.765 7.320 18.166 1.00 0.00 H new ATOM 0 HA ASN A 77 -3.918 7.032 21.107 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.361 8.757 19.754 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.262 7.353 19.215 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -6.466 5.805 21.472 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.279 6.727 22.741 1.00 0.00 H new ATOM 1205 N GLY A 78 -4.591 4.884 18.764 1.00 0.00 N ATOM 1206 CA GLY A 78 -4.907 3.488 18.520 1.00 0.00 C ATOM 1207 C GLY A 78 -3.815 2.769 17.750 1.00 0.00 C ATOM 1208 O GLY A 78 -2.651 3.168 17.801 1.00 0.00 O ATOM 0 H GLY A 78 -4.269 5.401 17.946 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.067 2.984 19.473 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.842 3.423 17.964 1.00 0.00 H new ATOM 1212 N PRO A 79 -4.162 1.692 17.024 1.00 0.00 N ATOM 1213 CA PRO A 79 -3.209 0.911 16.245 1.00 0.00 C ATOM 1214 C PRO A 79 -3.008 1.463 14.835 1.00 0.00 C ATOM 1215 O PRO A 79 -2.630 0.730 13.922 1.00 0.00 O ATOM 1216 CB PRO A 79 -3.856 -0.483 16.185 1.00 0.00 C ATOM 1217 CG PRO A 79 -5.242 -0.338 16.749 1.00 0.00 C ATOM 1218 CD PRO A 79 -5.508 1.135 16.907 1.00 0.00 C ATOM 0 HA PRO A 79 -2.216 0.921 16.695 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -3.892 -0.850 15.159 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.277 -1.204 16.761 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -5.977 -0.792 16.084 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -5.322 -0.848 17.709 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.043 1.544 16.050 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -6.112 1.345 17.790 1.00 0.00 H new ATOM 1226 N LEU A 80 -3.263 2.757 14.661 1.00 0.00 N ATOM 1227 CA LEU A 80 -3.107 3.396 13.359 1.00 0.00 C ATOM 1228 C LEU A 80 -1.670 3.275 12.864 1.00 0.00 C ATOM 1229 O LEU A 80 -1.428 3.001 11.689 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.509 4.870 13.439 1.00 0.00 C ATOM 1231 CG LEU A 80 -3.635 5.580 12.090 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -4.926 5.179 11.395 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -3.573 7.089 12.274 1.00 0.00 C ATOM 0 H LEU A 80 -3.578 3.382 15.403 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.761 2.887 12.651 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.463 4.943 13.961 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.773 5.399 14.044 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.798 5.276 11.461 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.999 5.694 10.437 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.931 4.102 11.229 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.776 5.454 12.020 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.664 7.578 11.304 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.389 7.411 12.921 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.621 7.361 12.729 1.00 0.00 H new ATOM 1245 N PHE A 81 -0.718 3.481 13.770 1.00 0.00 N ATOM 1246 CA PHE A 81 0.696 3.393 13.426 1.00 0.00 C ATOM 1247 C PHE A 81 1.046 2.003 12.908 1.00 0.00 C ATOM 1248 O PHE A 81 1.758 1.861 11.912 1.00 0.00 O ATOM 1249 CB PHE A 81 1.560 3.727 14.643 1.00 0.00 C ATOM 1250 CG PHE A 81 3.004 3.965 14.308 1.00 0.00 C ATOM 1251 CD1 PHE A 81 3.809 2.925 13.872 1.00 0.00 C ATOM 1252 CD2 PHE A 81 3.558 5.230 14.428 1.00 0.00 C ATOM 1253 CE1 PHE A 81 5.138 3.140 13.562 1.00 0.00 C ATOM 1254 CE2 PHE A 81 4.886 5.452 14.120 1.00 0.00 C ATOM 1255 CZ PHE A 81 5.677 4.405 13.687 1.00 0.00 C ATOM 0 H PHE A 81 -0.901 3.710 14.747 1.00 0.00 H new ATOM 0 HA PHE A 81 0.896 4.116 12.636 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.158 4.615 15.131 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.492 2.910 15.361 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.392 1.934 13.773 1.00 0.00 H new ATOM 0 HD2 PHE A 81 2.944 6.052 14.766 1.00 0.00 H new ATOM 0 HE1 PHE A 81 5.754 2.320 13.223 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.306 6.442 14.217 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.716 4.576 13.447 1.00 0.00 H new ATOM 1265 N THR A 82 0.540 0.979 13.587 1.00 0.00 N ATOM 1266 CA THR A 82 0.799 -0.401 13.194 1.00 0.00 C ATOM 1267 C THR A 82 0.136 -0.719 11.858 1.00 0.00 C ATOM 1268 O THR A 82 0.667 -1.489 11.058 1.00 0.00 O ATOM 1269 CB THR A 82 0.291 -1.363 14.270 1.00 0.00 C ATOM 1270 OG1 THR A 82 -0.926 -0.899 14.825 1.00 0.00 O ATOM 1271 CG2 THR A 82 1.270 -1.558 15.408 1.00 0.00 C ATOM 0 H THR A 82 -0.052 1.079 14.412 1.00 0.00 H new ATOM 0 HA THR A 82 1.876 -0.526 13.084 1.00 0.00 H new ATOM 0 HB THR A 82 0.154 -2.317 13.762 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.479 -0.505 14.118 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.848 -2.251 16.136 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.204 -1.964 15.019 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.464 -0.600 15.890 1.00 0.00 H new ATOM 1279 N GLU A 83 -1.026 -0.118 11.623 1.00 0.00 N ATOM 1280 CA GLU A 83 -1.762 -0.335 10.382 1.00 0.00 C ATOM 1281 C GLU A 83 -1.034 0.295 9.200 1.00 0.00 C ATOM 1282 O GLU A 83 -0.933 -0.302 8.130 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.174 0.241 10.494 1.00 0.00 C ATOM 1284 CG GLU A 83 -4.101 -0.588 11.370 1.00 0.00 C ATOM 1285 CD GLU A 83 -5.558 -0.208 11.197 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -6.107 -0.440 10.099 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -6.153 0.320 12.161 1.00 0.00 O ATOM 0 H GLU A 83 -1.478 0.523 12.275 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.829 -1.410 10.212 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.114 1.252 10.897 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.605 0.321 9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.974 -1.644 11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.818 -0.461 12.415 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.528 1.509 9.402 1.00 0.00 N ATOM 1295 CA LEU A 84 0.192 2.223 8.352 1.00 0.00 C ATOM 1296 C LEU A 84 1.384 1.410 7.857 1.00 0.00 C ATOM 1297 O LEU A 84 1.542 1.188 6.657 1.00 0.00 O ATOM 1298 CB LEU A 84 0.665 3.586 8.867 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.135 4.785 8.357 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.114 4.832 6.837 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -1.566 4.728 8.872 1.00 0.00 C ATOM 0 H LEU A 84 -0.603 2.018 10.283 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.491 2.374 7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.625 3.579 9.956 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.710 3.720 8.587 1.00 0.00 H new ATOM 0 HG LEU A 84 0.330 5.696 8.734 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.688 5.692 6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.915 4.920 6.490 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.554 3.918 6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.121 5.589 8.500 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.042 3.811 8.524 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.561 4.743 9.962 1.00 0.00 H new ATOM 1313 N LYS A 85 2.221 0.969 8.792 1.00 0.00 N ATOM 1314 CA LYS A 85 3.402 0.182 8.454 1.00 0.00 C ATOM 1315 C LYS A 85 3.023 -1.060 7.653 1.00 0.00 C ATOM 1316 O LYS A 85 3.649 -1.373 6.641 1.00 0.00 O ATOM 1317 CB LYS A 85 4.146 -0.228 9.727 1.00 0.00 C ATOM 1318 CG LYS A 85 5.652 -0.322 9.549 1.00 0.00 C ATOM 1319 CD LYS A 85 6.387 0.089 10.815 1.00 0.00 C ATOM 1320 CE LYS A 85 7.644 0.883 10.497 1.00 0.00 C ATOM 1321 NZ LYS A 85 7.847 2.009 11.449 1.00 0.00 N ATOM 0 H LYS A 85 2.103 1.144 9.790 1.00 0.00 H new ATOM 0 HA LYS A 85 4.055 0.801 7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.926 0.493 10.514 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.768 -1.193 10.064 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.925 -1.343 9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.963 0.317 8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.726 0.687 11.442 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.652 -0.800 11.388 1.00 0.00 H new ATOM 0 HE2 LYS A 85 8.509 0.221 10.529 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.579 1.274 9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.513 2.694 11.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.937 2.478 11.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.233 1.643 12.343 1.00 0.00 H new ATOM 1335 N PHE A 86 1.994 -1.763 8.112 1.00 0.00 N ATOM 1336 CA PHE A 86 1.531 -2.971 7.439 1.00 0.00 C ATOM 1337 C PHE A 86 0.859 -2.634 6.111 1.00 0.00 C ATOM 1338 O PHE A 86 0.900 -3.422 5.167 1.00 0.00 O ATOM 1339 CB PHE A 86 0.558 -3.739 8.340 1.00 0.00 C ATOM 1340 CG PHE A 86 -0.053 -4.945 7.681 1.00 0.00 C ATOM 1341 CD1 PHE A 86 0.715 -5.783 6.888 1.00 0.00 C ATOM 1342 CD2 PHE A 86 -1.396 -5.239 7.857 1.00 0.00 C ATOM 1343 CE1 PHE A 86 0.154 -6.892 6.283 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -1.961 -6.346 7.255 1.00 0.00 C ATOM 1345 CZ PHE A 86 -1.186 -7.174 6.466 1.00 0.00 C ATOM 0 H PHE A 86 1.464 -1.517 8.948 1.00 0.00 H new ATOM 0 HA PHE A 86 2.398 -3.598 7.234 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.084 -4.056 9.241 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.239 -3.066 8.656 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.763 -5.567 6.741 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -2.007 -4.595 8.472 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.763 -7.538 5.668 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.009 -6.564 7.401 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.627 -8.039 5.994 1.00 0.00 H new ATOM 1355 N TYR A 87 0.238 -1.460 6.047 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.445 -1.025 4.834 1.00 0.00 C ATOM 1357 C TYR A 87 0.551 -0.760 3.708 1.00 0.00 C ATOM 1358 O TYR A 87 0.355 -1.199 2.575 1.00 0.00 O ATOM 1359 CB TYR A 87 -1.269 0.235 5.113 1.00 0.00 C ATOM 1360 CG TYR A 87 -2.763 -0.003 5.095 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -3.333 -1.021 5.850 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -3.603 0.789 4.321 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.697 -1.242 5.835 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -4.967 0.574 4.302 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.510 -0.442 5.060 1.00 0.00 C ATOM 1366 OH TYR A 87 -6.868 -0.658 5.044 1.00 0.00 O ATOM 0 H TYR A 87 0.194 -0.795 6.819 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.113 -1.826 4.517 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.985 0.637 6.086 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.021 0.993 4.370 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.700 -1.650 6.458 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.182 1.585 3.725 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.124 -2.038 6.427 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.606 1.199 3.696 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.320 0.126 4.667 1.00 0.00 H new ATOM 1376 N GLN A 88 1.616 -0.035 4.026 1.00 0.00 N ATOM 1377 CA GLN A 88 2.641 0.293 3.041 1.00 0.00 C ATOM 1378 C GLN A 88 3.603 -0.874 2.822 1.00 0.00 C ATOM 1379 O GLN A 88 4.328 -0.911 1.828 1.00 0.00 O ATOM 1380 CB GLN A 88 3.420 1.535 3.485 1.00 0.00 C ATOM 1381 CG GLN A 88 3.369 2.676 2.483 1.00 0.00 C ATOM 1382 CD GLN A 88 4.459 3.705 2.715 1.00 0.00 C ATOM 1383 OE1 GLN A 88 4.400 4.485 3.666 1.00 0.00 O ATOM 1384 NE2 GLN A 88 5.461 3.714 1.844 1.00 0.00 N ATOM 0 H GLN A 88 1.793 0.338 4.959 1.00 0.00 H new ATOM 0 HA GLN A 88 2.140 0.498 2.095 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.021 1.882 4.438 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.461 1.259 3.656 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.463 2.273 1.474 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.396 3.163 2.542 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.470 3.050 1.070 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.222 4.385 1.949 1.00 0.00 H new ATOM 1393 N ARG A 89 3.615 -1.820 3.759 1.00 0.00 N ATOM 1394 CA ARG A 89 4.500 -2.976 3.667 1.00 0.00 C ATOM 1395 C ARG A 89 4.073 -3.929 2.551 1.00 0.00 C ATOM 1396 O ARG A 89 4.902 -4.374 1.758 1.00 0.00 O ATOM 1397 CB ARG A 89 4.537 -3.720 5.003 1.00 0.00 C ATOM 1398 CG ARG A 89 5.837 -3.530 5.770 1.00 0.00 C ATOM 1399 CD ARG A 89 6.736 -4.752 5.665 1.00 0.00 C ATOM 1400 NE ARG A 89 7.884 -4.513 4.794 1.00 0.00 N ATOM 1401 CZ ARG A 89 8.978 -3.855 5.171 1.00 0.00 C ATOM 1402 NH1 ARG A 89 9.080 -3.373 6.404 1.00 0.00 N ATOM 1403 NH2 ARG A 89 9.976 -3.681 4.314 1.00 0.00 N ATOM 0 H ARG A 89 3.022 -1.808 4.589 1.00 0.00 H new ATOM 0 HA ARG A 89 5.498 -2.608 3.428 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.707 -3.380 5.622 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.384 -4.784 4.821 1.00 0.00 H new ATOM 0 HG2 ARG A 89 6.363 -2.657 5.384 1.00 0.00 H new ATOM 0 HG3 ARG A 89 5.615 -3.330 6.818 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.087 -5.031 6.659 1.00 0.00 H new ATOM 0 HD3 ARG A 89 6.160 -5.594 5.282 1.00 0.00 H new ATOM 0 HE ARG A 89 7.845 -4.872 3.840 1.00 0.00 H new ATOM 0 HH11 ARG A 89 8.318 -3.506 7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 89 9.921 -2.870 6.687 1.00 0.00 H new ATOM 0 HH21 ARG A 89 9.905 -4.051 3.366 1.00 0.00 H new ATOM 0 HH22 ARG A 89 10.814 -3.177 4.603 1.00 0.00 H new ATOM 1417 N ALA A 90 2.784 -4.253 2.503 1.00 0.00 N ATOM 1418 CA ALA A 90 2.274 -5.169 1.485 1.00 0.00 C ATOM 1419 C ALA A 90 0.923 -4.721 0.931 1.00 0.00 C ATOM 1420 O ALA A 90 0.634 -4.925 -0.249 1.00 0.00 O ATOM 1421 CB ALA A 90 2.167 -6.576 2.055 1.00 0.00 C ATOM 0 H ALA A 90 2.079 -3.900 3.150 1.00 0.00 H new ATOM 0 HA ALA A 90 2.982 -5.164 0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 90 1.786 -7.251 1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.152 -6.913 2.379 1.00 0.00 H new ATOM 0 HB3 ALA A 90 1.487 -6.573 2.907 1.00 0.00 H new ATOM 1427 N ALA A 91 0.094 -4.122 1.780 1.00 0.00 N ATOM 1428 CA ALA A 91 -1.226 -3.663 1.359 1.00 0.00 C ATOM 1429 C ALA A 91 -1.142 -2.747 0.139 1.00 0.00 C ATOM 1430 O ALA A 91 -2.125 -2.572 -0.581 1.00 0.00 O ATOM 1431 CB ALA A 91 -1.934 -2.959 2.505 1.00 0.00 C ATOM 0 H ALA A 91 0.311 -3.943 2.760 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.805 -4.541 1.073 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.917 -2.623 2.174 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.049 -3.649 3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.345 -2.099 2.823 1.00 0.00 H new ATOM 1437 N LYS A 92 0.033 -2.165 -0.091 1.00 0.00 N ATOM 1438 CA LYS A 92 0.237 -1.269 -1.228 1.00 0.00 C ATOM 1439 C LYS A 92 -0.315 -1.882 -2.516 1.00 0.00 C ATOM 1440 O LYS A 92 -0.142 -3.074 -2.768 1.00 0.00 O ATOM 1441 CB LYS A 92 1.725 -0.962 -1.400 1.00 0.00 C ATOM 1442 CG LYS A 92 2.322 -0.171 -0.249 1.00 0.00 C ATOM 1443 CD LYS A 92 3.728 0.308 -0.573 1.00 0.00 C ATOM 1444 CE LYS A 92 3.732 1.267 -1.752 1.00 0.00 C ATOM 1445 NZ LYS A 92 4.936 2.143 -1.751 1.00 0.00 N ATOM 0 H LYS A 92 0.858 -2.297 0.494 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.302 -0.343 -1.027 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.270 -1.900 -1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.867 -0.404 -2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.686 0.686 -0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.345 -0.791 0.647 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.156 0.801 0.300 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.363 -0.549 -0.798 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.697 0.699 -2.682 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.834 1.884 -1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.901 2.782 -2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.957 2.704 -0.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.793 1.556 -1.806 1.00 0.00 H new ATOM 1459 N PRO A 93 -0.987 -1.072 -3.354 1.00 0.00 N ATOM 1460 CA PRO A 93 -1.559 -1.546 -4.618 1.00 0.00 C ATOM 1461 C PRO A 93 -0.487 -1.936 -5.631 1.00 0.00 C ATOM 1462 O PRO A 93 -0.761 -2.653 -6.594 1.00 0.00 O ATOM 1463 CB PRO A 93 -2.360 -0.343 -5.123 1.00 0.00 C ATOM 1464 CG PRO A 93 -1.721 0.838 -4.480 1.00 0.00 C ATOM 1465 CD PRO A 93 -1.239 0.366 -3.137 1.00 0.00 C ATOM 0 HA PRO A 93 -2.159 -2.445 -4.479 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -2.321 -0.270 -6.210 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -3.411 -0.423 -4.846 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -0.893 1.211 -5.083 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -2.432 1.657 -4.374 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -0.335 0.891 -2.827 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.986 0.531 -2.361 1.00 0.00 H new ATOM 1473 N GLU A 94 0.734 -1.460 -5.409 1.00 0.00 N ATOM 1474 CA GLU A 94 1.845 -1.761 -6.303 1.00 0.00 C ATOM 1475 C GLU A 94 2.404 -3.153 -6.028 1.00 0.00 C ATOM 1476 O GLU A 94 2.818 -3.859 -6.947 1.00 0.00 O ATOM 1477 CB GLU A 94 2.949 -0.713 -6.147 1.00 0.00 C ATOM 1478 CG GLU A 94 3.879 -0.625 -7.346 1.00 0.00 C ATOM 1479 CD GLU A 94 3.299 0.205 -8.475 1.00 0.00 C ATOM 1480 OE1 GLU A 94 2.531 1.146 -8.184 1.00 0.00 O ATOM 1481 OE2 GLU A 94 3.612 -0.087 -9.647 1.00 0.00 O ATOM 0 H GLU A 94 0.978 -0.865 -4.618 1.00 0.00 H new ATOM 0 HA GLU A 94 1.473 -1.737 -7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.492 0.262 -5.980 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.536 -0.946 -5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 94 4.829 -0.192 -7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.091 -1.630 -7.711 1.00 0.00 H new ATOM 1488 N GLN A 95 2.413 -3.541 -4.756 1.00 0.00 N ATOM 1489 CA GLN A 95 2.923 -4.849 -4.359 1.00 0.00 C ATOM 1490 C GLN A 95 1.889 -5.941 -4.621 1.00 0.00 C ATOM 1491 O GLN A 95 2.213 -6.999 -5.161 1.00 0.00 O ATOM 1492 CB GLN A 95 3.309 -4.839 -2.879 1.00 0.00 C ATOM 1493 CG GLN A 95 4.473 -3.915 -2.563 1.00 0.00 C ATOM 1494 CD GLN A 95 4.610 -3.635 -1.080 1.00 0.00 C ATOM 1495 OE1 GLN A 95 3.630 -3.330 -0.400 1.00 0.00 O ATOM 1496 NE2 GLN A 95 5.831 -3.738 -0.569 1.00 0.00 N ATOM 0 H GLN A 95 2.073 -2.969 -3.983 1.00 0.00 H new ATOM 0 HA GLN A 95 3.808 -5.064 -4.958 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.444 -4.537 -2.288 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.566 -5.853 -2.572 1.00 0.00 H new ATOM 0 HG2 GLN A 95 5.397 -4.361 -2.931 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.339 -2.973 -3.096 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.615 -3.994 -1.169 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.985 -3.562 0.424 1.00 0.00 H new ATOM 1505 N ILE A 96 0.645 -5.678 -4.235 1.00 0.00 N ATOM 1506 CA ILE A 96 -0.434 -6.640 -4.430 1.00 0.00 C ATOM 1507 C ILE A 96 -0.636 -6.943 -5.912 1.00 0.00 C ATOM 1508 O ILE A 96 -0.757 -8.102 -6.307 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.761 -6.127 -3.832 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -1.577 -5.773 -2.355 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.862 -7.168 -3.999 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -2.738 -4.997 -1.772 1.00 0.00 C ATOM 0 H ILE A 96 0.359 -4.808 -3.786 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.143 -7.554 -3.912 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.057 -5.227 -4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.440 -6.691 -1.784 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.665 -5.188 -2.241 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.790 -6.788 -3.571 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.009 -7.375 -5.059 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.575 -8.086 -3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.540 -4.780 -0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.862 -4.062 -2.319 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -3.649 -5.589 -1.855 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.671 -5.893 -6.726 1.00 0.00 N ATOM 1525 CA GLN A 97 -0.860 -6.046 -8.165 1.00 0.00 C ATOM 1526 C GLN A 97 0.192 -6.979 -8.759 1.00 0.00 C ATOM 1527 O GLN A 97 -0.082 -7.714 -9.708 1.00 0.00 O ATOM 1528 CB GLN A 97 -0.796 -4.682 -8.854 1.00 0.00 C ATOM 1529 CG GLN A 97 -2.140 -3.979 -8.938 1.00 0.00 C ATOM 1530 CD GLN A 97 -2.172 -2.910 -10.012 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -3.092 -2.859 -10.828 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -1.163 -2.046 -10.017 1.00 0.00 N ATOM 0 H GLN A 97 -0.571 -4.927 -6.414 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.843 -6.486 -8.332 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -0.095 -4.045 -8.315 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -0.400 -4.811 -9.861 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -2.919 -4.715 -9.139 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.370 -3.527 -7.973 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -0.421 -2.125 -9.322 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -1.131 -1.304 -10.716 1.00 0.00 H new ATOM 1541 N LYS A 98 1.394 -6.942 -8.195 1.00 0.00 N ATOM 1542 CA LYS A 98 2.487 -7.784 -8.668 1.00 0.00 C ATOM 1543 C LYS A 98 2.282 -9.234 -8.241 1.00 0.00 C ATOM 1544 O LYS A 98 2.566 -10.161 -9.001 1.00 0.00 O ATOM 1545 CB LYS A 98 3.825 -7.265 -8.136 1.00 0.00 C ATOM 1546 CG LYS A 98 4.953 -7.338 -9.154 1.00 0.00 C ATOM 1547 CD LYS A 98 6.083 -8.237 -8.675 1.00 0.00 C ATOM 1548 CE LYS A 98 7.332 -8.059 -9.522 1.00 0.00 C ATOM 1549 NZ LYS A 98 8.089 -9.333 -9.670 1.00 0.00 N ATOM 0 H LYS A 98 1.636 -6.338 -7.410 1.00 0.00 H new ATOM 0 HA LYS A 98 2.498 -7.745 -9.757 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.703 -6.231 -7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.104 -7.841 -7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 98 4.565 -7.713 -10.101 1.00 0.00 H new ATOM 0 HG3 LYS A 98 5.339 -6.336 -9.342 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.313 -8.011 -7.634 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.762 -9.278 -8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 98 7.052 -7.686 -10.507 1.00 0.00 H new ATOM 0 HE3 LYS A 98 7.975 -7.306 -9.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.934 -9.169 -10.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 8.378 -9.676 -8.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.484 -10.045 -10.127 1.00 0.00 H new ATOM 1563 N TRP A 99 1.789 -9.423 -7.021 1.00 0.00 N ATOM 1564 CA TRP A 99 1.548 -10.761 -6.494 1.00 0.00 C ATOM 1565 C TRP A 99 0.395 -11.436 -7.229 1.00 0.00 C ATOM 1566 O TRP A 99 0.463 -12.621 -7.556 1.00 0.00 O ATOM 1567 CB TRP A 99 1.245 -10.693 -4.995 1.00 0.00 C ATOM 1568 CG TRP A 99 1.922 -11.769 -4.203 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.367 -12.937 -3.764 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.282 -11.777 -3.753 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.298 -13.671 -3.070 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.482 -12.980 -3.050 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.351 -10.885 -3.878 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 4.706 -13.312 -2.474 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 5.565 -11.216 -3.307 1.00 0.00 C ATOM 1576 CH2 TRP A 99 5.734 -12.420 -2.612 1.00 0.00 C ATOM 0 H TRP A 99 1.549 -8.667 -6.380 1.00 0.00 H new ATOM 0 HA TRP A 99 2.449 -11.354 -6.649 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.555 -9.721 -4.613 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.168 -10.765 -4.846 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.345 -13.240 -3.937 1.00 0.00 H new ATOM 0 HE1 TRP A 99 2.135 -14.581 -2.640 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.230 -9.954 -4.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 4.839 -14.240 -1.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.398 -10.534 -3.398 1.00 0.00 H new ATOM 0 HH2 TRP A 99 6.695 -12.649 -2.176 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.663 -10.676 -7.487 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.830 -11.201 -8.185 1.00 0.00 C ATOM 1589 C ILE A 100 -1.484 -11.582 -9.620 1.00 0.00 C ATOM 1590 O ILE A 100 -1.984 -12.576 -10.145 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.984 -10.178 -8.198 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -3.303 -9.716 -6.775 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -4.223 -10.774 -8.852 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -4.019 -8.384 -6.718 1.00 0.00 C ATOM 0 H ILE A 100 -0.736 -9.694 -7.223 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.151 -12.091 -7.643 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.669 -9.314 -8.783 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.918 -10.471 -6.286 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.375 -9.645 -6.208 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.025 -10.036 -8.851 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.992 -11.057 -9.879 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.540 -11.656 -8.295 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.213 -8.119 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.397 -7.616 -7.178 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.964 -8.456 -7.257 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.628 -10.785 -10.249 1.00 0.00 N ATOM 1607 CA ARG A 101 -0.215 -11.039 -11.625 1.00 0.00 C ATOM 1608 C ARG A 101 0.776 -12.199 -11.698 1.00 0.00 C ATOM 1609 O ARG A 101 0.868 -12.887 -12.715 1.00 0.00 O ATOM 1610 CB ARG A 101 0.407 -9.779 -12.232 1.00 0.00 C ATOM 1611 CG ARG A 101 -0.258 -9.335 -13.524 1.00 0.00 C ATOM 1612 CD ARG A 101 -0.909 -7.968 -13.379 1.00 0.00 C ATOM 1613 NE ARG A 101 0.050 -6.947 -12.964 1.00 0.00 N ATOM 1614 CZ ARG A 101 0.908 -6.356 -13.791 1.00 0.00 C ATOM 1615 NH1 ARG A 101 0.931 -6.682 -15.078 1.00 0.00 N ATOM 1616 NH2 ARG A 101 1.747 -5.437 -13.332 1.00 0.00 N ATOM 0 H ARG A 101 -0.206 -9.957 -9.828 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.101 -11.312 -12.198 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.348 -8.969 -11.506 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.465 -9.961 -12.421 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.483 -9.303 -14.323 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.010 -10.067 -13.817 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.359 -7.678 -14.328 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -1.716 -8.026 -12.648 1.00 0.00 H new ATOM 0 HE ARG A 101 0.062 -6.671 -11.982 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.289 -7.389 -15.437 1.00 0.00 H new ATOM 0 HH12 ARG A 101 1.591 -6.226 -15.708 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.735 -5.183 -12.344 1.00 0.00 H new ATOM 0 HH22 ARG A 101 2.405 -4.984 -13.967 1.00 0.00 H new ATOM 1630 N THR A 102 1.525 -12.403 -10.618 1.00 0.00 N ATOM 1631 CA THR A 102 2.520 -13.470 -10.566 1.00 0.00 C ATOM 1632 C THR A 102 1.879 -14.818 -10.248 1.00 0.00 C ATOM 1633 O THR A 102 2.287 -15.848 -10.784 1.00 0.00 O ATOM 1634 CB THR A 102 3.587 -13.145 -9.519 1.00 0.00 C ATOM 1635 OG1 THR A 102 4.179 -11.885 -9.783 1.00 0.00 O ATOM 1636 CG2 THR A 102 4.698 -14.170 -9.460 1.00 0.00 C ATOM 0 H THR A 102 1.462 -11.844 -9.767 1.00 0.00 H new ATOM 0 HA THR A 102 2.984 -13.539 -11.550 1.00 0.00 H new ATOM 0 HB THR A 102 3.064 -13.144 -8.563 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.809 -11.215 -9.171 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.421 -13.880 -8.698 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.280 -15.145 -9.211 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.195 -14.224 -10.429 1.00 0.00 H new ATOM 1644 N ARG A 103 0.879 -14.810 -9.372 1.00 0.00 N ATOM 1645 CA ARG A 103 0.196 -16.040 -8.987 1.00 0.00 C ATOM 1646 C ARG A 103 -1.195 -16.125 -9.612 1.00 0.00 C ATOM 1647 O ARG A 103 -1.896 -17.123 -9.446 1.00 0.00 O ATOM 1648 CB ARG A 103 0.090 -16.128 -7.463 1.00 0.00 C ATOM 1649 CG ARG A 103 0.679 -17.406 -6.886 1.00 0.00 C ATOM 1650 CD ARG A 103 0.942 -17.275 -5.394 1.00 0.00 C ATOM 1651 NE ARG A 103 2.222 -17.865 -5.011 1.00 0.00 N ATOM 1652 CZ ARG A 103 2.537 -18.207 -3.763 1.00 0.00 C ATOM 1653 NH1 ARG A 103 1.668 -18.019 -2.777 1.00 0.00 N ATOM 1654 NH2 ARG A 103 3.723 -18.739 -3.501 1.00 0.00 N ATOM 0 H ARG A 103 0.525 -13.969 -8.917 1.00 0.00 H new ATOM 0 HA ARG A 103 0.784 -16.879 -9.358 1.00 0.00 H new ATOM 0 HB2 ARG A 103 0.599 -15.271 -7.021 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.959 -16.059 -7.175 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -0.005 -18.236 -7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 103 1.610 -17.644 -7.401 1.00 0.00 H new ATOM 0 HD2 ARG A 103 0.930 -16.221 -5.115 1.00 0.00 H new ATOM 0 HD3 ARG A 103 0.139 -17.761 -4.840 1.00 0.00 H new ATOM 0 HE ARG A 103 2.915 -18.024 -5.742 1.00 0.00 H new ATOM 0 HH11 ARG A 103 0.754 -17.611 -2.974 1.00 0.00 H new ATOM 0 HH12 ARG A 103 1.914 -18.283 -1.823 1.00 0.00 H new ATOM 0 HH21 ARG A 103 4.394 -18.886 -4.255 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.965 -19.001 -2.545 1.00 0.00 H new ATOM 1668 N LYS A 104 -1.594 -15.076 -10.325 1.00 0.00 N ATOM 1669 CA LYS A 104 -2.905 -15.045 -10.961 1.00 0.00 C ATOM 1670 C LYS A 104 -4.011 -15.176 -9.920 1.00 0.00 C ATOM 1671 O LYS A 104 -5.072 -15.738 -10.191 1.00 0.00 O ATOM 1672 CB LYS A 104 -3.023 -16.169 -11.993 1.00 0.00 C ATOM 1673 CG LYS A 104 -2.555 -15.770 -13.383 1.00 0.00 C ATOM 1674 CD LYS A 104 -3.643 -15.034 -14.150 1.00 0.00 C ATOM 1675 CE LYS A 104 -4.054 -15.791 -15.403 1.00 0.00 C ATOM 1676 NZ LYS A 104 -3.228 -15.408 -16.581 1.00 0.00 N ATOM 0 H LYS A 104 -1.030 -14.240 -10.476 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.015 -14.086 -11.468 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.439 -17.025 -11.654 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -4.062 -16.493 -12.048 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.673 -15.135 -13.302 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.257 -16.660 -13.937 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -4.512 -14.895 -13.507 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.287 -14.041 -14.424 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -3.960 -16.863 -15.227 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -5.105 -15.595 -15.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.540 -15.947 -17.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -3.337 -14.390 -16.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -2.228 -15.619 -16.387 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.750 -14.654 -8.724 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.720 -14.711 -7.633 1.00 0.00 C ATOM 1692 C LEU A 105 -6.078 -14.169 -8.072 1.00 0.00 C ATOM 1693 O LEU A 105 -7.116 -14.572 -7.548 1.00 0.00 O ATOM 1694 CB LEU A 105 -4.210 -13.917 -6.428 1.00 0.00 C ATOM 1695 CG LEU A 105 -2.841 -14.349 -5.900 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -2.185 -13.212 -5.131 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -2.975 -15.583 -5.022 1.00 0.00 C ATOM 0 H LEU A 105 -2.875 -14.187 -8.486 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.843 -15.756 -7.350 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.161 -12.863 -6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.938 -14.004 -5.621 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.206 -14.600 -6.749 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.212 -13.536 -4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.056 -12.354 -5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.817 -12.930 -4.289 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.992 -15.877 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.626 -15.359 -4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.404 -16.399 -5.604 1.00 0.00 H new ATOM 1709 N LYS A 106 -6.061 -13.249 -9.035 1.00 0.00 N ATOM 1710 CA LYS A 106 -7.286 -12.639 -9.551 1.00 0.00 C ATOM 1711 C LYS A 106 -7.832 -11.600 -8.577 1.00 0.00 C ATOM 1712 O LYS A 106 -8.026 -10.439 -8.936 1.00 0.00 O ATOM 1713 CB LYS A 106 -8.351 -13.705 -9.828 1.00 0.00 C ATOM 1714 CG LYS A 106 -7.808 -14.944 -10.519 1.00 0.00 C ATOM 1715 CD LYS A 106 -8.781 -15.472 -11.561 1.00 0.00 C ATOM 1716 CE LYS A 106 -8.551 -16.948 -11.843 1.00 0.00 C ATOM 1717 NZ LYS A 106 -7.664 -17.157 -13.021 1.00 0.00 N ATOM 0 H LYS A 106 -5.207 -12.908 -9.476 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.037 -12.140 -10.488 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.813 -13.998 -8.885 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.136 -13.270 -10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -6.856 -14.709 -10.995 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.611 -15.719 -9.778 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.803 -15.322 -11.214 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.671 -14.903 -12.484 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.108 -17.420 -10.966 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.509 -17.438 -12.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.532 -18.176 -13.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.099 -16.729 -13.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.741 -16.712 -12.844 1.00 0.00 H new ATOM 1731 N TYR A 107 -8.074 -12.026 -7.342 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.596 -11.133 -6.314 1.00 0.00 C ATOM 1733 C TYR A 107 -8.034 -11.497 -4.944 1.00 0.00 C ATOM 1734 O TYR A 107 -7.656 -12.644 -4.702 1.00 0.00 O ATOM 1735 CB TYR A 107 -10.124 -11.194 -6.285 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.778 -9.866 -5.977 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.743 -9.334 -4.694 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -11.430 -9.144 -6.968 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.340 -8.121 -4.407 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -12.028 -7.929 -6.690 1.00 0.00 C ATOM 1741 CZ TYR A 107 -11.980 -7.422 -5.409 1.00 0.00 C ATOM 1742 OH TYR A 107 -12.575 -6.213 -5.128 1.00 0.00 O ATOM 0 H TYR A 107 -7.917 -12.984 -7.029 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.285 -10.117 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.483 -11.551 -7.250 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -10.436 -11.925 -5.539 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -10.241 -9.878 -3.908 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -11.471 -9.538 -7.973 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.306 -7.723 -3.404 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -12.530 -7.380 -7.473 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.981 -5.851 -5.943 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.981 -10.515 -4.050 1.00 0.00 N ATOM 1753 CA LEU A 108 -7.464 -10.734 -2.705 1.00 0.00 C ATOM 1754 C LEU A 108 -8.458 -10.250 -1.653 1.00 0.00 C ATOM 1755 O LEU A 108 -9.102 -11.054 -0.978 1.00 0.00 O ATOM 1756 CB LEU A 108 -6.121 -10.020 -2.530 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.972 -10.912 -2.056 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.757 -12.064 -3.025 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.696 -10.098 -1.899 1.00 0.00 C ATOM 0 H LEU A 108 -8.290 -9.560 -4.233 1.00 0.00 H new ATOM 0 HA LEU A 108 -7.316 -11.805 -2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.841 -9.567 -3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.249 -9.207 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.236 -11.327 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.936 -12.688 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.666 -12.662 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.514 -11.669 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.889 -10.748 -1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.427 -9.654 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.856 -9.308 -1.166 1.00 0.00 H new ATOM 1771 N GLY A 109 -8.579 -8.933 -1.519 1.00 0.00 N ATOM 1772 CA GLY A 109 -9.498 -8.368 -0.547 1.00 0.00 C ATOM 1773 C GLY A 109 -8.838 -7.360 0.378 1.00 0.00 C ATOM 1774 O GLY A 109 -9.490 -6.810 1.266 1.00 0.00 O ATOM 0 H GLY A 109 -8.058 -8.247 -2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -10.322 -7.885 -1.072 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.928 -9.173 0.049 1.00 0.00 H new ATOM 1778 N VAL A 110 -7.547 -7.113 0.174 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.812 -6.164 1.001 1.00 0.00 C ATOM 1780 C VAL A 110 -7.153 -4.726 0.615 1.00 0.00 C ATOM 1781 O VAL A 110 -7.084 -4.360 -0.559 1.00 0.00 O ATOM 1782 CB VAL A 110 -5.290 -6.372 0.875 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -4.543 -5.475 1.850 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.930 -7.832 1.099 1.00 0.00 C ATOM 0 H VAL A 110 -6.990 -7.557 -0.556 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.110 -6.342 2.034 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.988 -6.098 -0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.470 -5.637 1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.775 -4.432 1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.848 -5.712 2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.851 -7.959 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.247 -8.136 2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.434 -8.449 0.355 1.00 0.00 H new ATOM 1794 N PRO A 111 -7.527 -3.884 1.598 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.878 -2.483 1.344 1.00 0.00 C ATOM 1796 C PRO A 111 -6.867 -1.781 0.443 1.00 0.00 C ATOM 1797 O PRO A 111 -5.665 -2.026 0.533 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.869 -1.865 2.742 1.00 0.00 C ATOM 1799 CG PRO A 111 -8.229 -2.989 3.649 1.00 0.00 C ATOM 1800 CD PRO A 111 -7.640 -4.229 3.029 1.00 0.00 C ATOM 0 HA PRO A 111 -8.830 -2.388 0.823 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.890 -1.454 2.988 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.586 -1.048 2.819 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.829 -2.826 4.650 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.311 -3.079 3.748 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -6.669 -4.470 3.461 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.281 -5.097 3.182 1.00 0.00 H new ATOM 1808 N LYS A 112 -7.365 -0.907 -0.426 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.508 -0.170 -1.346 1.00 0.00 C ATOM 1810 C LYS A 112 -5.932 1.074 -0.677 1.00 0.00 C ATOM 1811 O LYS A 112 -6.670 1.981 -0.289 1.00 0.00 O ATOM 1812 CB LYS A 112 -7.292 0.227 -2.599 1.00 0.00 C ATOM 1813 CG LYS A 112 -6.469 0.172 -3.875 1.00 0.00 C ATOM 1814 CD LYS A 112 -7.337 -0.125 -5.086 1.00 0.00 C ATOM 1815 CE LYS A 112 -6.885 0.664 -6.303 1.00 0.00 C ATOM 1816 NZ LYS A 112 -5.433 0.482 -6.577 1.00 0.00 N ATOM 0 H LYS A 112 -8.358 -0.692 -0.512 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.682 -0.821 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.153 -0.434 -2.703 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.679 1.238 -2.470 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -5.955 1.122 -4.019 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.700 -0.595 -3.780 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.300 -1.191 -5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.375 0.118 -4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.461 0.349 -7.174 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.095 1.722 -6.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.219 0.802 -7.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.879 1.040 -5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.185 -0.524 -6.483 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.610 1.111 -0.546 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.934 2.245 0.075 1.00 0.00 C ATOM 1832 C TYR A 113 -3.417 3.212 -0.986 1.00 0.00 C ATOM 1833 O TYR A 113 -2.819 2.797 -1.979 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.775 1.757 0.948 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.956 2.874 1.558 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -2.474 3.668 2.572 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -0.664 3.133 1.117 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.729 4.689 3.132 1.00 0.00 C ATOM 1839 CE2 TYR A 113 0.088 4.151 1.671 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.449 4.926 2.677 1.00 0.00 C ATOM 1841 OH TYR A 113 0.296 5.942 3.231 1.00 0.00 O ATOM 0 H TYR A 113 -3.985 0.369 -0.861 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.654 2.771 0.702 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.173 1.133 1.748 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -2.120 1.126 0.347 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -3.476 3.485 2.930 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -0.241 2.529 0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.147 5.297 3.921 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.091 4.339 1.318 1.00 0.00 H new ATOM 0 HH TYR A 113 1.175 5.976 2.800 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.651 4.502 -0.771 1.00 0.00 N ATOM 1852 CA TRP A 114 -3.206 5.524 -1.711 1.00 0.00 C ATOM 1853 C TRP A 114 -2.104 6.384 -1.100 1.00 0.00 C ATOM 1854 O TRP A 114 -1.133 6.733 -1.771 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.383 6.408 -2.129 1.00 0.00 C ATOM 1856 CG TRP A 114 -5.560 5.631 -2.634 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.435 4.892 -1.892 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -5.992 5.517 -3.995 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -7.384 4.325 -2.707 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -7.134 4.693 -4.003 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -5.524 6.032 -5.208 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -7.813 4.374 -5.176 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -6.199 5.713 -6.371 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -7.333 4.891 -6.348 1.00 0.00 C ATOM 0 H TRP A 114 -4.145 4.864 0.044 1.00 0.00 H new ATOM 0 HA TRP A 114 -2.805 5.022 -2.591 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -4.694 7.012 -1.277 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -4.052 7.098 -2.905 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.388 4.771 -0.820 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.150 3.727 -2.398 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -4.651 6.667 -5.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -8.688 3.741 -5.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -5.846 6.104 -7.314 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -7.839 4.661 -7.274 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.261 6.721 0.176 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.270 7.537 0.854 1.00 0.00 C ATOM 1877 C GLY A 115 -1.700 7.932 2.252 1.00 0.00 C ATOM 1878 O GLY A 115 -2.753 7.509 2.729 1.00 0.00 O ATOM 0 H GLY A 115 -3.056 6.444 0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.329 6.990 0.908 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.082 8.436 0.268 1.00 0.00 H new ATOM 1882 N SER A 116 -0.884 8.750 2.910 1.00 0.00 N ATOM 1883 CA SER A 116 -1.184 9.209 4.260 1.00 0.00 C ATOM 1884 C SER A 116 -0.837 10.687 4.415 1.00 0.00 C ATOM 1885 O SER A 116 -0.086 11.243 3.614 1.00 0.00 O ATOM 1886 CB SER A 116 -0.412 8.380 5.289 1.00 0.00 C ATOM 1887 OG SER A 116 -1.237 8.033 6.388 1.00 0.00 O ATOM 0 H SER A 116 -0.009 9.109 2.528 1.00 0.00 H new ATOM 0 HA SER A 116 -2.252 9.082 4.434 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.029 7.475 4.818 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.451 8.945 5.642 1.00 0.00 H new ATOM 0 HG SER A 116 -1.700 8.833 6.715 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.387 11.318 5.447 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.121 12.724 5.679 1.00 0.00 C ATOM 1895 C GLY A 117 -1.181 13.095 7.148 1.00 0.00 C ATOM 1896 O GLY A 117 -1.344 12.229 8.008 1.00 0.00 O ATOM 0 H GLY A 117 -2.011 10.881 6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.136 12.973 5.285 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.846 13.323 5.127 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.049 14.386 7.435 1.00 0.00 N ATOM 1901 CA LEU A 118 -1.088 14.873 8.809 1.00 0.00 C ATOM 1902 C LEU A 118 -1.751 16.245 8.883 1.00 0.00 C ATOM 1903 O LEU A 118 -1.822 16.965 7.887 1.00 0.00 O ATOM 1904 CB LEU A 118 0.328 14.948 9.387 1.00 0.00 C ATOM 1905 CG LEU A 118 1.027 13.596 9.563 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.137 13.430 8.538 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.579 13.461 10.975 1.00 0.00 C ATOM 0 H LEU A 118 -0.914 15.114 6.734 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.678 14.171 9.399 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.938 15.573 8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.283 15.446 10.356 1.00 0.00 H new ATOM 0 HG LEU A 118 0.293 12.807 9.403 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.621 12.464 8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.716 13.481 7.534 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.871 14.226 8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.072 12.495 11.082 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.298 14.258 11.162 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.762 13.533 11.693 1.00 0.00 H new ATOM 1919 N HIS A 119 -2.235 16.600 10.069 1.00 0.00 N ATOM 1920 CA HIS A 119 -2.893 17.885 10.272 1.00 0.00 C ATOM 1921 C HIS A 119 -2.349 18.588 11.511 1.00 0.00 C ATOM 1922 O HIS A 119 -2.200 17.977 12.569 1.00 0.00 O ATOM 1923 CB HIS A 119 -4.405 17.692 10.405 1.00 0.00 C ATOM 1924 CG HIS A 119 -5.169 18.978 10.472 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -6.081 19.261 11.465 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -5.151 20.062 9.660 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -6.593 20.462 11.263 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -6.045 20.970 10.174 1.00 0.00 N ATOM 0 H HIS A 119 -2.184 16.016 10.904 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.687 18.510 9.403 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.765 17.109 9.557 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.611 17.109 11.303 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -4.547 20.189 8.774 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.333 20.946 11.883 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -6.252 21.887 9.779 1.00 0.00 H new ATOM 1937 N ASP A 120 -2.051 19.877 11.373 1.00 0.00 N ATOM 1938 CA ASP A 120 -1.524 20.664 12.481 1.00 0.00 C ATOM 1939 C ASP A 120 -2.576 21.639 13.001 1.00 0.00 C ATOM 1940 O ASP A 120 -3.092 22.469 12.253 1.00 0.00 O ATOM 1941 CB ASP A 120 -0.276 21.429 12.042 1.00 0.00 C ATOM 1942 CG ASP A 120 0.562 21.894 13.218 1.00 0.00 C ATOM 1943 OD1 ASP A 120 -0.027 22.261 14.257 1.00 0.00 O ATOM 1944 OD2 ASP A 120 1.804 21.892 13.100 1.00 0.00 O ATOM 0 H ASP A 120 -2.166 20.398 10.504 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.257 19.980 13.287 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.329 20.792 11.398 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.573 22.293 11.447 1.00 0.00 H new ATOM 1949 N LYS A 121 -2.888 21.533 14.289 1.00 0.00 N ATOM 1950 CA LYS A 121 -3.877 22.406 14.909 1.00 0.00 C ATOM 1951 C LYS A 121 -3.408 22.861 16.287 1.00 0.00 C ATOM 1952 O LYS A 121 -3.065 22.042 17.138 1.00 0.00 O ATOM 1953 CB LYS A 121 -5.224 21.689 15.023 1.00 0.00 C ATOM 1954 CG LYS A 121 -6.407 22.543 14.598 1.00 0.00 C ATOM 1955 CD LYS A 121 -6.674 23.661 15.593 1.00 0.00 C ATOM 1956 CE LYS A 121 -7.873 23.350 16.474 1.00 0.00 C ATOM 1957 NZ LYS A 121 -8.402 24.568 17.146 1.00 0.00 N ATOM 0 H LYS A 121 -2.470 20.852 14.923 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.998 23.286 14.277 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.199 20.788 14.411 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.370 21.369 16.055 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.214 22.969 13.614 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.294 21.917 14.506 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.793 23.812 16.217 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.848 24.593 15.056 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.660 22.899 15.869 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.589 22.615 17.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.841 24.302 18.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -7.623 25.234 17.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.113 25.020 16.536 1.00 0.00 H new ATOM 1971 N ASN A 122 -3.395 24.173 16.498 1.00 0.00 N ATOM 1972 CA ASN A 122 -2.966 24.738 17.772 1.00 0.00 C ATOM 1973 C ASN A 122 -1.542 24.307 18.118 1.00 0.00 C ATOM 1974 O ASN A 122 -1.131 24.373 19.277 1.00 0.00 O ATOM 1975 CB ASN A 122 -3.924 24.315 18.887 1.00 0.00 C ATOM 1976 CG ASN A 122 -5.040 25.318 19.102 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -4.835 26.527 18.989 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -6.232 24.820 19.415 1.00 0.00 N ATOM 0 H ASN A 122 -3.677 24.865 15.803 1.00 0.00 H new ATOM 0 HA ASN A 122 -2.980 25.824 17.678 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.354 23.344 18.643 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -3.366 24.193 19.815 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.021 25.447 19.572 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -6.357 23.811 19.498 1.00 0.00 H new ATOM 1985 N GLY A 123 -0.791 23.868 17.110 1.00 0.00 N ATOM 1986 CA GLY A 123 0.576 23.438 17.339 1.00 0.00 C ATOM 1987 C GLY A 123 0.701 21.934 17.515 1.00 0.00 C ATOM 1988 O GLY A 123 1.801 21.420 17.717 1.00 0.00 O ATOM 0 H GLY A 123 -1.105 23.803 16.142 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.196 23.753 16.500 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.964 23.936 18.227 1.00 0.00 H new ATOM 1992 N LYS A 124 -0.424 21.227 17.442 1.00 0.00 N ATOM 1993 CA LYS A 124 -0.423 19.777 17.596 1.00 0.00 C ATOM 1994 C LYS A 124 -0.522 19.086 16.240 1.00 0.00 C ATOM 1995 O LYS A 124 -1.397 19.401 15.435 1.00 0.00 O ATOM 1996 CB LYS A 124 -1.583 19.338 18.492 1.00 0.00 C ATOM 1997 CG LYS A 124 -1.205 19.223 19.961 1.00 0.00 C ATOM 1998 CD LYS A 124 -2.086 20.100 20.837 1.00 0.00 C ATOM 1999 CE LYS A 124 -3.257 19.320 21.414 1.00 0.00 C ATOM 2000 NZ LYS A 124 -4.566 19.859 20.952 1.00 0.00 N ATOM 0 H LYS A 124 -1.345 21.634 17.278 1.00 0.00 H new ATOM 0 HA LYS A 124 0.518 19.486 18.063 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -2.401 20.052 18.390 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.956 18.375 18.144 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.293 18.184 20.280 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.161 19.509 20.092 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.491 20.518 21.649 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.461 20.940 20.252 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.173 18.273 21.124 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -3.214 19.354 22.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -5.338 19.300 21.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.658 20.851 21.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -4.618 19.803 19.915 1.00 0.00 H new ATOM 2014 N SER A 125 0.383 18.143 15.994 1.00 0.00 N ATOM 2015 CA SER A 125 0.397 17.408 14.735 1.00 0.00 C ATOM 2016 C SER A 125 -0.340 16.079 14.870 1.00 0.00 C ATOM 2017 O SER A 125 -0.108 15.322 15.813 1.00 0.00 O ATOM 2018 CB SER A 125 1.837 17.161 14.281 1.00 0.00 C ATOM 2019 OG SER A 125 2.278 18.183 13.404 1.00 0.00 O ATOM 0 H SER A 125 1.115 17.871 16.650 1.00 0.00 H new ATOM 0 HA SER A 125 -0.116 18.012 13.986 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.493 17.116 15.150 1.00 0.00 H new ATOM 0 HB3 SER A 125 1.903 16.195 13.781 1.00 0.00 H new ATOM 0 HG SER A 125 3.201 18.003 13.130 1.00 0.00 H new ATOM 2025 N TYR A 126 -1.229 15.803 13.922 1.00 0.00 N ATOM 2026 CA TYR A 126 -2.001 14.566 13.932 1.00 0.00 C ATOM 2027 C TYR A 126 -1.655 13.700 12.724 1.00 0.00 C ATOM 2028 O TYR A 126 -1.316 14.212 11.657 1.00 0.00 O ATOM 2029 CB TYR A 126 -3.499 14.875 13.940 1.00 0.00 C ATOM 2030 CG TYR A 126 -3.889 15.968 14.911 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -3.441 15.947 16.226 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -4.705 17.019 14.513 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -3.795 16.942 17.116 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -5.064 18.019 15.397 1.00 0.00 C ATOM 2035 CZ TYR A 126 -4.607 17.976 16.697 1.00 0.00 C ATOM 2036 OH TYR A 126 -4.962 18.969 17.581 1.00 0.00 O ATOM 0 H TYR A 126 -1.433 16.420 13.136 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.746 14.015 14.837 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.806 15.167 12.936 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.047 13.967 14.190 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -2.805 15.139 16.558 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.065 17.056 13.495 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -3.438 16.911 18.135 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -5.699 18.830 15.071 1.00 0.00 H new ATOM 0 HH TYR A 126 -5.901 19.212 17.440 1.00 0.00 H new ATOM 2046 N ARG A 127 -1.743 12.386 12.900 1.00 0.00 N ATOM 2047 CA ARG A 127 -1.438 11.449 11.825 1.00 0.00 C ATOM 2048 C ARG A 127 -2.700 10.735 11.353 1.00 0.00 C ATOM 2049 O ARG A 127 -3.416 10.127 12.149 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.402 10.424 12.291 1.00 0.00 C ATOM 2051 CG ARG A 127 -0.011 9.422 11.216 1.00 0.00 C ATOM 2052 CD ARG A 127 1.317 8.753 11.533 1.00 0.00 C ATOM 2053 NE ARG A 127 2.396 9.247 10.680 1.00 0.00 N ATOM 2054 CZ ARG A 127 3.682 8.963 10.872 1.00 0.00 C ATOM 2055 NH1 ARG A 127 4.054 8.189 11.885 1.00 0.00 N ATOM 2056 NH2 ARG A 127 4.599 9.452 10.049 1.00 0.00 N ATOM 0 H ARG A 127 -2.023 11.946 13.777 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.027 12.015 10.989 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.491 10.950 12.628 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.798 9.885 13.152 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.789 8.664 11.124 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.056 9.928 10.253 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.571 8.929 12.578 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.219 7.675 11.406 1.00 0.00 H new ATOM 0 HE ARG A 127 2.149 9.845 9.891 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.353 7.809 12.521 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.041 7.975 12.027 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.319 10.046 9.269 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.585 9.234 10.196 1.00 0.00 H new ATOM 2070 N PHE A 128 -2.968 10.812 10.053 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.145 10.173 9.476 1.00 0.00 C ATOM 2072 C PHE A 128 -3.777 9.379 8.227 1.00 0.00 C ATOM 2073 O PHE A 128 -2.732 9.609 7.619 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.209 11.219 9.138 1.00 0.00 C ATOM 2075 CG PHE A 128 -4.761 12.230 8.120 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -4.600 11.871 6.792 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.503 13.539 8.494 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.192 12.800 5.854 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.093 14.472 7.560 1.00 0.00 C ATOM 2080 CZ PHE A 128 -3.937 14.102 6.238 1.00 0.00 C ATOM 0 H PHE A 128 -2.386 11.310 9.380 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.550 9.483 10.216 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.099 10.712 8.766 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.497 11.739 10.051 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -4.795 10.854 6.486 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.623 13.833 9.526 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.073 12.508 4.821 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.895 15.489 7.863 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.616 14.829 5.507 1.00 0.00 H new ATOM 2090 N MET A 129 -4.644 8.444 7.851 1.00 0.00 N ATOM 2091 CA MET A 129 -4.413 7.616 6.672 1.00 0.00 C ATOM 2092 C MET A 129 -5.624 7.643 5.747 1.00 0.00 C ATOM 2093 O MET A 129 -6.766 7.666 6.205 1.00 0.00 O ATOM 2094 CB MET A 129 -4.106 6.176 7.088 1.00 0.00 C ATOM 2095 CG MET A 129 -3.771 5.263 5.918 1.00 0.00 C ATOM 2096 SD MET A 129 -4.827 3.803 5.846 1.00 0.00 S ATOM 2097 CE MET A 129 -4.435 3.025 7.411 1.00 0.00 C ATOM 0 H MET A 129 -5.513 8.241 8.345 1.00 0.00 H new ATOM 0 HA MET A 129 -3.556 8.021 6.133 1.00 0.00 H new ATOM 0 HB2 MET A 129 -3.270 6.179 7.787 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.965 5.769 7.621 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.868 5.822 4.987 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.730 4.949 5.994 1.00 0.00 H new ATOM 0 HE1 MET A 129 -5.185 2.268 7.639 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.453 2.556 7.348 1.00 0.00 H new ATOM 0 HE3 MET A 129 -4.428 3.777 8.200 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.368 7.643 4.443 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.439 7.671 3.454 1.00 0.00 C ATOM 2109 C ILE A 130 -6.448 6.400 2.611 1.00 0.00 C ATOM 2110 O ILE A 130 -5.495 6.115 1.887 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.312 8.893 2.524 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.069 10.160 3.349 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.561 9.039 1.664 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -5.989 11.423 2.520 1.00 0.00 C ATOM 0 H ILE A 130 -4.428 7.624 4.047 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.376 7.740 4.006 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.459 8.744 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.871 10.266 4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.141 10.045 3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.455 9.907 1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.691 8.143 1.057 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.432 9.171 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.816 12.277 3.174 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.168 11.339 1.807 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.925 11.564 1.980 1.00 0.00 H new ATOM 2126 N MET A 131 -7.534 5.638 2.713 1.00 0.00 N ATOM 2127 CA MET A 131 -7.672 4.395 1.962 1.00 0.00 C ATOM 2128 C MET A 131 -9.000 4.359 1.211 1.00 0.00 C ATOM 2129 O MET A 131 -9.844 5.239 1.381 1.00 0.00 O ATOM 2130 CB MET A 131 -7.572 3.192 2.902 1.00 0.00 C ATOM 2131 CG MET A 131 -8.505 3.276 4.100 1.00 0.00 C ATOM 2132 SD MET A 131 -8.540 1.750 5.059 1.00 0.00 S ATOM 2133 CE MET A 131 -9.223 2.339 6.607 1.00 0.00 C ATOM 0 H MET A 131 -8.331 5.860 3.309 1.00 0.00 H new ATOM 0 HA MET A 131 -6.861 4.347 1.235 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.795 2.284 2.342 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.545 3.103 3.257 1.00 0.00 H new ATOM 0 HG2 MET A 131 -8.191 4.098 4.743 1.00 0.00 H new ATOM 0 HG3 MET A 131 -9.513 3.508 3.756 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.581 2.027 7.430 1.00 0.00 H new ATOM 0 HE2 MET A 131 -9.284 3.427 6.587 1.00 0.00 H new ATOM 0 HE3 MET A 131 -10.220 1.922 6.747 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.178 3.338 0.379 1.00 0.00 N ATOM 2144 CA ASP A 132 -10.403 3.187 -0.400 1.00 0.00 C ATOM 2145 C ASP A 132 -11.633 3.209 0.503 1.00 0.00 C ATOM 2146 O ASP A 132 -11.600 2.710 1.627 1.00 0.00 O ATOM 2147 CB ASP A 132 -10.366 1.883 -1.200 1.00 0.00 C ATOM 2148 CG ASP A 132 -10.866 2.062 -2.621 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -12.061 2.379 -2.794 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -10.061 1.885 -3.560 1.00 0.00 O ATOM 0 H ASP A 132 -8.489 2.602 0.226 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.469 4.028 -1.090 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.345 1.502 -1.222 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.975 1.133 -0.695 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.718 3.791 0.002 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.960 3.880 0.761 1.00 0.00 C ATOM 2157 C ARG A 133 -14.470 2.493 1.139 1.00 0.00 C ATOM 2158 O ARG A 133 -13.853 1.481 0.804 1.00 0.00 O ATOM 2159 CB ARG A 133 -15.025 4.625 -0.048 1.00 0.00 C ATOM 2160 CG ARG A 133 -15.199 6.078 0.368 1.00 0.00 C ATOM 2161 CD ARG A 133 -16.365 6.250 1.330 1.00 0.00 C ATOM 2162 NE ARG A 133 -17.356 7.197 0.823 1.00 0.00 N ATOM 2163 CZ ARG A 133 -18.601 7.286 1.286 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -19.011 6.490 2.266 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -19.438 8.175 0.770 1.00 0.00 N ATOM 0 H ARG A 133 -12.762 4.208 -0.928 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.756 4.433 1.678 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.759 4.587 -1.104 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.979 4.108 0.059 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -14.283 6.434 0.839 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.363 6.693 -0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.840 5.284 1.500 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -15.992 6.596 2.294 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.077 7.827 0.070 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.371 5.805 2.669 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -19.966 6.563 2.617 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -19.128 8.791 0.018 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -20.392 8.243 1.125 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.600 2.454 1.837 1.00 0.00 N ATOM 2180 CA PHE A 134 -16.197 1.193 2.260 1.00 0.00 C ATOM 2181 C PHE A 134 -17.710 1.327 2.392 1.00 0.00 C ATOM 2182 O PHE A 134 -18.218 2.380 2.776 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.592 0.739 3.591 1.00 0.00 C ATOM 2184 CG PHE A 134 -14.180 0.242 3.469 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.891 -0.882 2.712 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -13.142 0.899 4.111 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.594 -1.342 2.596 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.841 0.442 3.999 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.567 -0.678 3.240 1.00 0.00 C ATOM 0 H PHE A 134 -16.121 3.283 2.122 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.982 0.443 1.499 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.616 1.571 4.295 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -16.212 -0.052 4.012 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.690 -1.405 2.207 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.351 1.777 4.705 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -12.382 -2.219 2.003 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.040 0.961 4.505 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.552 -1.035 3.150 1.00 0.00 H new ATOM 2199 N GLY A 135 -18.425 0.255 2.069 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.873 0.277 2.155 1.00 0.00 C ATOM 2201 C GLY A 135 -20.379 -0.085 3.538 1.00 0.00 C ATOM 2202 O GLY A 135 -20.251 0.700 4.478 1.00 0.00 O ATOM 0 H GLY A 135 -18.028 -0.628 1.749 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -20.234 1.270 1.888 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -20.288 -0.420 1.426 1.00 0.00 H new ATOM 2206 N SER A 136 -20.954 -1.276 3.661 1.00 0.00 N ATOM 2207 CA SER A 136 -21.482 -1.742 4.938 1.00 0.00 C ATOM 2208 C SER A 136 -20.681 -2.931 5.458 1.00 0.00 C ATOM 2209 O SER A 136 -20.443 -3.897 4.734 1.00 0.00 O ATOM 2210 CB SER A 136 -22.955 -2.131 4.793 1.00 0.00 C ATOM 2211 OG SER A 136 -23.192 -2.781 3.556 1.00 0.00 O ATOM 0 H SER A 136 -21.066 -1.937 2.892 1.00 0.00 H new ATOM 0 HA SER A 136 -21.396 -0.927 5.656 1.00 0.00 H new ATOM 0 HB2 SER A 136 -23.243 -2.788 5.614 1.00 0.00 H new ATOM 0 HB3 SER A 136 -23.578 -1.240 4.864 1.00 0.00 H new ATOM 0 HG SER A 136 -24.140 -3.021 3.489 1.00 0.00 H new ATOM 2217 N ASP A 137 -20.268 -2.852 6.719 1.00 0.00 N ATOM 2218 CA ASP A 137 -19.494 -3.922 7.338 1.00 0.00 C ATOM 2219 C ASP A 137 -20.256 -5.241 7.287 1.00 0.00 C ATOM 2220 O ASP A 137 -21.485 -5.256 7.200 1.00 0.00 O ATOM 2221 CB ASP A 137 -19.163 -3.566 8.789 1.00 0.00 C ATOM 2222 CG ASP A 137 -18.528 -2.196 8.917 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -17.987 -1.695 7.908 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -18.572 -1.622 10.026 1.00 0.00 O ATOM 0 H ASP A 137 -20.456 -2.059 7.332 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.565 -4.037 6.779 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.075 -3.598 9.385 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -18.487 -4.316 9.199 1.00 0.00 H new ATOM 2229 N LEU A 138 -19.524 -6.349 7.345 1.00 0.00 N ATOM 2230 CA LEU A 138 -20.130 -7.667 7.307 1.00 0.00 C ATOM 2231 C LEU A 138 -21.072 -7.863 8.492 1.00 0.00 C ATOM 2232 O LEU A 138 -21.990 -8.682 8.440 1.00 0.00 O ATOM 2233 CB LEU A 138 -19.035 -8.734 7.307 1.00 0.00 C ATOM 2234 CG LEU A 138 -18.543 -9.171 5.920 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -19.474 -10.205 5.339 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -18.435 -7.993 4.965 1.00 0.00 C ATOM 0 H LEU A 138 -18.507 -6.356 7.419 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.718 -7.760 6.394 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -18.184 -8.357 7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.406 -9.612 7.836 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.549 -9.600 6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -19.114 -10.507 4.355 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.507 -11.074 5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -20.474 -9.782 5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -18.084 -8.343 3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -19.413 -7.527 4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.730 -7.264 5.365 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.848 -7.097 9.559 1.00 0.00 N ATOM 2249 CA GLN A 139 -21.688 -7.181 10.748 1.00 0.00 C ATOM 2250 C GLN A 139 -23.084 -6.648 10.451 1.00 0.00 C ATOM 2251 O GLN A 139 -24.085 -7.231 10.867 1.00 0.00 O ATOM 2252 CB GLN A 139 -21.065 -6.395 11.905 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.738 -4.952 11.558 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.267 -4.156 12.760 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -19.047 -3.636 12.683 1.00 0.00 O flip ATOM 2256 NE2 GLN A 139 -20.990 -4.011 13.745 1.00 0.00 N flip ATOM 0 H GLN A 139 -20.093 -6.414 9.622 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.764 -8.229 11.038 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -21.750 -6.409 12.753 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -20.152 -6.898 12.224 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -19.966 -4.933 10.789 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -21.622 -4.475 11.134 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -21.921 -4.428 13.760 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -20.659 -3.473 14.546 1.00 0.00 H new ATOM 2265 N LYS A 140 -23.142 -5.540 9.717 1.00 0.00 N ATOM 2266 CA LYS A 140 -24.417 -4.934 9.353 1.00 0.00 C ATOM 2267 C LYS A 140 -25.222 -5.893 8.486 1.00 0.00 C ATOM 2268 O LYS A 140 -26.448 -5.962 8.584 1.00 0.00 O ATOM 2269 CB LYS A 140 -24.189 -3.617 8.608 1.00 0.00 C ATOM 2270 CG LYS A 140 -23.393 -2.599 9.407 1.00 0.00 C ATOM 2271 CD LYS A 140 -23.181 -1.315 8.620 1.00 0.00 C ATOM 2272 CE LYS A 140 -22.771 -0.168 9.529 1.00 0.00 C ATOM 2273 NZ LYS A 140 -23.405 1.117 9.122 1.00 0.00 N ATOM 0 H LYS A 140 -22.323 -5.046 9.364 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.977 -4.725 10.265 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.666 -3.823 7.674 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -25.155 -3.186 8.345 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.916 -2.375 10.337 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.427 -3.024 9.679 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -22.413 -1.473 7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.099 -1.054 8.093 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -23.050 -0.401 10.556 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -21.687 -0.060 9.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -23.100 1.874 9.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -23.118 1.353 8.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -24.440 1.022 9.164 1.00 0.00 H new ATOM 2287 N ILE A 141 -24.516 -6.642 7.647 1.00 0.00 N ATOM 2288 CA ILE A 141 -25.145 -7.615 6.767 1.00 0.00 C ATOM 2289 C ILE A 141 -25.502 -8.882 7.540 1.00 0.00 C ATOM 2290 O ILE A 141 -26.450 -9.587 7.199 1.00 0.00 O ATOM 2291 CB ILE A 141 -24.218 -7.979 5.589 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -23.792 -6.714 4.841 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.904 -8.955 4.642 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -22.330 -6.708 4.451 1.00 0.00 C ATOM 0 H ILE A 141 -23.501 -6.592 7.559 1.00 0.00 H new ATOM 0 HA ILE A 141 -26.055 -7.163 6.372 1.00 0.00 H new ATOM 0 HB ILE A 141 -23.328 -8.465 5.989 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -24.400 -6.610 3.942 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -23.997 -5.845 5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -24.231 -9.197 3.819 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -25.160 -9.867 5.182 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -25.812 -8.500 4.246 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -22.098 -5.782 3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.714 -6.780 5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -22.124 -7.557 3.800 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.731 -9.158 8.588 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.957 -10.330 9.421 1.00 0.00 C ATOM 2308 C TYR A 142 -26.335 -10.274 10.071 1.00 0.00 C ATOM 2309 O TYR A 142 -27.118 -11.219 9.973 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.877 -10.426 10.498 1.00 0.00 C ATOM 2311 CG TYR A 142 -23.890 -11.735 11.252 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.166 -12.827 10.794 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -24.625 -11.877 12.421 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.175 -14.026 11.478 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -24.640 -13.073 13.111 1.00 0.00 C ATOM 2316 CZ TYR A 142 -23.914 -14.144 12.636 1.00 0.00 C ATOM 2317 OH TYR A 142 -23.925 -15.334 13.321 1.00 0.00 O ATOM 0 H TYR A 142 -23.941 -8.582 8.880 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.909 -11.215 8.786 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.900 -10.293 10.034 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -24.007 -9.607 11.206 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -22.586 -12.737 9.887 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -25.194 -11.039 12.797 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -22.607 -14.867 11.108 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -25.218 -13.169 14.018 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.178 -15.353 13.955 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.624 -9.159 10.735 1.00 0.00 N ATOM 2328 CA GLU A 143 -27.910 -8.977 11.400 1.00 0.00 C ATOM 2329 C GLU A 143 -29.061 -9.189 10.422 1.00 0.00 C ATOM 2330 O GLU A 143 -30.142 -9.633 10.806 1.00 0.00 O ATOM 2331 CB GLU A 143 -27.998 -7.577 12.012 1.00 0.00 C ATOM 2332 CG GLU A 143 -27.312 -7.458 13.363 1.00 0.00 C ATOM 2333 CD GLU A 143 -27.580 -6.128 14.038 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -26.948 -5.125 13.647 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -28.422 -6.089 14.960 1.00 0.00 O ATOM 0 H GLU A 143 -25.986 -8.369 10.827 1.00 0.00 H new ATOM 0 HA GLU A 143 -27.989 -9.719 12.195 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -27.552 -6.860 11.323 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -29.047 -7.303 12.122 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -27.652 -8.265 14.011 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -26.237 -7.585 13.233 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.816 -8.874 9.154 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.827 -9.035 8.117 1.00 0.00 C ATOM 2344 C ALA A 144 -30.060 -10.509 7.794 1.00 0.00 C ATOM 2345 O ALA A 144 -31.065 -10.866 7.179 1.00 0.00 O ATOM 2346 CB ALA A 144 -29.421 -8.276 6.863 1.00 0.00 C ATOM 0 H ALA A 144 -27.925 -8.506 8.821 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.763 -8.623 8.493 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -30.185 -8.405 6.096 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -29.316 -7.217 7.097 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -28.470 -8.662 6.496 1.00 0.00 H new ATOM 2352 N ASN A 145 -29.127 -11.363 8.211 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.241 -12.796 7.963 1.00 0.00 C ATOM 2354 C ASN A 145 -30.028 -13.488 9.078 1.00 0.00 C ATOM 2355 O ASN A 145 -30.268 -14.694 9.018 1.00 0.00 O ATOM 2356 CB ASN A 145 -27.851 -13.422 7.832 1.00 0.00 C ATOM 2357 CG ASN A 145 -27.691 -14.214 6.549 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -27.745 -15.444 6.554 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -27.494 -13.511 5.439 1.00 0.00 N ATOM 0 H ASN A 145 -28.287 -11.087 8.720 1.00 0.00 H new ATOM 0 HA ASN A 145 -29.784 -12.935 7.028 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.097 -12.636 7.867 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -27.669 -14.076 8.685 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -27.381 -13.990 4.545 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -27.456 -12.493 5.480 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.417 -12.710 10.095 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.172 -13.215 11.244 1.00 0.00 C ATOM 2368 C ALA A 146 -30.231 -13.543 12.391 1.00 0.00 C ATOM 2369 O ALA A 146 -30.384 -14.560 13.068 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.013 -14.433 10.875 1.00 0.00 C ATOM 0 H ALA A 146 -30.216 -11.711 10.143 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.857 -12.429 11.563 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.558 -14.778 11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.721 -14.163 10.092 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.362 -15.230 10.516 1.00 0.00 H new ATOM 2376 N LYS A 147 -29.246 -12.675 12.596 1.00 0.00 N ATOM 2377 CA LYS A 147 -28.265 -12.870 13.653 1.00 0.00 C ATOM 2378 C LYS A 147 -27.484 -14.161 13.427 1.00 0.00 C ATOM 2379 O LYS A 147 -26.872 -14.696 14.350 1.00 0.00 O ATOM 2380 CB LYS A 147 -28.953 -12.901 15.020 1.00 0.00 C ATOM 2381 CG LYS A 147 -28.497 -11.793 15.956 1.00 0.00 C ATOM 2382 CD LYS A 147 -29.246 -10.497 15.692 1.00 0.00 C ATOM 2383 CE LYS A 147 -29.456 -9.705 16.972 1.00 0.00 C ATOM 2384 NZ LYS A 147 -30.627 -8.790 16.872 1.00 0.00 N ATOM 0 H LYS A 147 -29.107 -11.829 12.043 1.00 0.00 H new ATOM 0 HA LYS A 147 -27.566 -12.034 13.632 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -30.031 -12.824 14.877 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -28.762 -13.865 15.492 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -28.654 -12.101 16.990 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -27.427 -11.628 15.832 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -28.689 -9.893 14.976 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -30.212 -10.719 15.238 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -29.603 -10.393 17.805 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -28.560 -9.125 17.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -30.737 -8.268 17.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -30.476 -8.117 16.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -31.487 -9.345 16.688 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.513 -14.659 12.192 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.807 -15.890 11.855 1.00 0.00 C ATOM 2400 C ARG A 148 -26.724 -16.080 10.345 1.00 0.00 C ATOM 2401 O ARG A 148 -27.740 -16.061 9.650 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.502 -17.095 12.494 1.00 0.00 C ATOM 2403 CG ARG A 148 -28.922 -17.313 11.999 1.00 0.00 C ATOM 2404 CD ARG A 148 -29.686 -18.267 12.904 1.00 0.00 C ATOM 2405 NE ARG A 148 -29.159 -19.627 12.834 1.00 0.00 N ATOM 2406 CZ ARG A 148 -29.817 -20.700 13.267 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -31.026 -20.576 13.801 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -29.265 -21.902 13.167 1.00 0.00 N ATOM 0 H ARG A 148 -28.015 -14.231 11.414 1.00 0.00 H new ATOM 0 HA ARG A 148 -25.793 -15.812 12.248 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.915 -17.991 12.293 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.520 -16.962 13.576 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.443 -16.357 11.953 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -28.898 -17.712 10.985 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -29.634 -17.911 13.933 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -30.739 -18.271 12.621 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.232 -19.763 12.430 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -31.456 -19.655 13.881 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.525 -21.402 14.131 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.336 -22.004 12.758 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.769 -22.724 13.499 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.507 -16.264 9.844 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.290 -16.458 8.415 1.00 0.00 C ATOM 2424 C PHE A 149 -25.551 -17.907 8.017 1.00 0.00 C ATOM 2425 O PHE A 149 -25.950 -18.727 8.843 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.862 -16.060 8.034 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.776 -14.742 7.319 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -24.659 -14.432 6.297 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.810 -13.811 7.669 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -24.581 -13.219 5.639 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -22.728 -12.598 7.015 1.00 0.00 C ATOM 2432 CZ PHE A 149 -23.614 -12.300 5.998 1.00 0.00 C ATOM 0 H PHE A 149 -24.656 -16.283 10.406 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.992 -15.820 7.877 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.253 -16.014 8.937 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.434 -16.837 7.400 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -25.417 -15.146 6.011 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -22.113 -14.037 8.463 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -25.276 -12.990 4.845 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.971 -11.882 7.299 1.00 0.00 H new ATOM 0 HZ PHE A 149 -23.551 -11.352 5.485 1.00 0.00 H new ATOM 2442 N SER A 150 -25.321 -18.215 6.744 1.00 0.00 N ATOM 2443 CA SER A 150 -25.530 -19.564 6.234 1.00 0.00 C ATOM 2444 C SER A 150 -24.208 -20.197 5.814 1.00 0.00 C ATOM 2445 O SER A 150 -23.143 -19.599 5.976 1.00 0.00 O ATOM 2446 CB SER A 150 -26.497 -19.540 5.049 1.00 0.00 C ATOM 2447 OG SER A 150 -25.832 -19.175 3.853 1.00 0.00 O ATOM 0 H SER A 150 -24.990 -17.548 6.047 1.00 0.00 H new ATOM 0 HA SER A 150 -25.962 -20.165 7.034 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.954 -20.522 4.929 1.00 0.00 H new ATOM 0 HB3 SER A 150 -27.304 -18.835 5.249 1.00 0.00 H new ATOM 0 HG SER A 150 -26.472 -19.169 3.111 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.282 -21.408 5.272 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.089 -22.121 4.828 1.00 0.00 C ATOM 2455 C ARG A 151 -22.515 -21.488 3.565 1.00 0.00 C ATOM 2456 O ARG A 151 -21.300 -21.469 3.365 1.00 0.00 O ATOM 2457 CB ARG A 151 -23.416 -23.593 4.572 1.00 0.00 C ATOM 2458 CG ARG A 151 -24.118 -24.273 5.735 1.00 0.00 C ATOM 2459 CD ARG A 151 -23.805 -25.759 5.783 1.00 0.00 C ATOM 2460 NE ARG A 151 -24.670 -26.531 4.894 1.00 0.00 N ATOM 2461 CZ ARG A 151 -25.980 -26.678 5.079 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -26.579 -26.112 6.120 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -26.694 -27.394 4.221 1.00 0.00 N ATOM 0 H ARG A 151 -25.155 -21.916 5.130 1.00 0.00 H new ATOM 0 HA ARG A 151 -22.341 -22.054 5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -24.045 -23.667 3.685 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.492 -24.129 4.353 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.811 -23.805 6.670 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -25.195 -24.130 5.645 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -22.764 -25.919 5.504 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -23.920 -26.121 6.805 1.00 0.00 H new ATOM 0 HE ARG A 151 -24.245 -26.984 4.085 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.035 -25.561 6.784 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -27.583 -26.228 6.256 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -26.239 -27.832 3.420 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -27.698 -27.507 4.362 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.395 -20.970 2.715 1.00 0.00 N ATOM 2478 CA LYS A 152 -22.975 -20.337 1.470 1.00 0.00 C ATOM 2479 C LYS A 152 -22.178 -19.066 1.746 1.00 0.00 C ATOM 2480 O LYS A 152 -21.107 -18.857 1.175 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.192 -20.010 0.602 1.00 0.00 C ATOM 2482 CG LYS A 152 -24.970 -21.238 0.158 1.00 0.00 C ATOM 2483 CD LYS A 152 -26.184 -20.857 -0.675 1.00 0.00 C ATOM 2484 CE LYS A 152 -27.405 -21.680 -0.294 1.00 0.00 C ATOM 2485 NZ LYS A 152 -28.127 -22.192 -1.491 1.00 0.00 N ATOM 0 H LYS A 152 -24.404 -20.976 2.865 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.334 -21.038 0.936 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.858 -19.350 1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.862 -19.461 -0.280 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.319 -21.892 -0.423 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -25.291 -21.803 1.033 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.402 -19.798 -0.539 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.961 -21.003 -1.732 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -27.097 -22.519 0.330 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -28.082 -21.070 0.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.952 -22.747 -1.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.444 -21.391 -2.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.490 -22.796 -2.049 1.00 0.00 H new ATOM 2499 N THR A 153 -22.707 -18.219 2.623 1.00 0.00 N ATOM 2500 CA THR A 153 -22.046 -16.968 2.973 1.00 0.00 C ATOM 2501 C THR A 153 -20.703 -17.231 3.649 1.00 0.00 C ATOM 2502 O THR A 153 -19.720 -16.537 3.389 1.00 0.00 O ATOM 2503 CB THR A 153 -22.937 -16.135 3.895 1.00 0.00 C ATOM 2504 OG1 THR A 153 -22.926 -16.658 5.212 1.00 0.00 O ATOM 2505 CG2 THR A 153 -24.379 -16.073 3.440 1.00 0.00 C ATOM 0 H THR A 153 -23.592 -18.377 3.104 1.00 0.00 H new ATOM 0 HA THR A 153 -21.867 -16.413 2.052 1.00 0.00 H new ATOM 0 HB THR A 153 -22.519 -15.129 3.865 1.00 0.00 H new ATOM 0 HG1 THR A 153 -22.883 -15.921 5.856 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.955 -15.467 4.139 1.00 0.00 H new ATOM 0 HG22 THR A 153 -24.428 -15.627 2.447 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.794 -17.081 3.407 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.669 -18.237 4.516 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.449 -18.591 5.230 1.00 0.00 C ATOM 2515 C VAL A 154 -18.425 -19.221 4.291 1.00 0.00 C ATOM 2516 O VAL A 154 -17.281 -18.774 4.217 1.00 0.00 O ATOM 2517 CB VAL A 154 -19.739 -19.566 6.386 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.469 -19.868 7.167 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -20.815 -19.004 7.301 1.00 0.00 C ATOM 0 H VAL A 154 -21.474 -18.822 4.741 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.041 -17.666 5.638 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.106 -20.501 5.962 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -18.697 -20.559 7.979 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.732 -20.319 6.503 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.067 -18.943 7.580 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.007 -19.707 8.112 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.480 -18.054 7.716 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.732 -18.848 6.732 1.00 0.00 H new ATOM 2529 N LEU A 155 -18.842 -20.263 3.581 1.00 0.00 N ATOM 2530 CA LEU A 155 -17.959 -20.956 2.651 1.00 0.00 C ATOM 2531 C LEU A 155 -17.402 -19.994 1.605 1.00 0.00 C ATOM 2532 O LEU A 155 -16.203 -19.987 1.331 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.705 -22.101 1.965 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.073 -23.271 2.879 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -19.971 -24.257 2.149 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.817 -23.965 3.385 1.00 0.00 C ATOM 0 H LEU A 155 -19.786 -20.646 3.632 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.124 -21.365 3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.618 -21.705 1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.090 -22.477 1.148 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.620 -22.880 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.222 -25.082 2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.885 -23.753 1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.450 -24.643 1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.096 -24.795 4.034 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.244 -24.343 2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.210 -23.255 3.946 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.281 -19.181 1.026 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.873 -18.214 0.014 1.00 0.00 C ATOM 2550 C GLN A 156 -16.901 -17.197 0.604 1.00 0.00 C ATOM 2551 O GLN A 156 -15.812 -16.982 0.072 1.00 0.00 O ATOM 2552 CB GLN A 156 -19.096 -17.496 -0.560 1.00 0.00 C ATOM 2553 CG GLN A 156 -18.871 -16.931 -1.953 1.00 0.00 C ATOM 2554 CD GLN A 156 -19.411 -17.835 -3.043 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -18.700 -18.183 -3.986 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -20.676 -18.220 -2.921 1.00 0.00 N ATOM 0 H GLN A 156 -19.278 -19.173 1.240 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.370 -18.752 -0.789 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.935 -18.192 -0.590 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -19.379 -16.685 0.111 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.349 -15.954 -2.026 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -17.804 -16.776 -2.110 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -21.229 -17.908 -2.123 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -21.094 -18.828 -3.625 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.301 -16.578 1.710 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.464 -15.587 2.375 1.00 0.00 C ATOM 2567 C LEU A 157 -15.162 -16.216 2.859 1.00 0.00 C ATOM 2568 O LEU A 157 -14.103 -15.593 2.809 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.211 -14.961 3.556 1.00 0.00 C ATOM 2570 CG LEU A 157 -18.221 -13.872 3.183 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.784 -13.217 4.434 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.574 -12.830 2.284 1.00 0.00 C ATOM 0 H LEU A 157 -18.199 -16.745 2.164 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.226 -14.806 1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.734 -15.751 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.480 -14.536 4.244 1.00 0.00 H new ATOM 0 HG LEU A 157 -19.042 -14.337 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.500 -12.446 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.284 -13.969 5.045 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -17.973 -12.766 5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.306 -12.064 2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.735 -12.370 2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -17.216 -13.308 1.372 1.00 0.00 H new ATOM 2584 N SER A 158 -15.249 -17.460 3.323 1.00 0.00 N ATOM 2585 CA SER A 158 -14.078 -18.178 3.812 1.00 0.00 C ATOM 2586 C SER A 158 -13.012 -18.275 2.726 1.00 0.00 C ATOM 2587 O SER A 158 -11.818 -18.170 3.002 1.00 0.00 O ATOM 2588 CB SER A 158 -14.472 -19.578 4.285 1.00 0.00 C ATOM 2589 OG SER A 158 -15.202 -19.522 5.498 1.00 0.00 O ATOM 0 H SER A 158 -16.119 -17.991 3.370 1.00 0.00 H new ATOM 0 HA SER A 158 -13.665 -17.623 4.654 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.072 -20.068 3.519 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.576 -20.183 4.424 1.00 0.00 H new ATOM 0 HG SER A 158 -15.981 -18.939 5.384 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.455 -18.472 1.489 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.542 -18.577 0.358 1.00 0.00 C ATOM 2597 C LEU A 159 -11.856 -17.241 0.094 1.00 0.00 C ATOM 2598 O LEU A 159 -10.638 -17.177 -0.066 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.296 -19.033 -0.893 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.709 -20.505 -0.903 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -14.378 -20.862 -2.220 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -12.502 -21.399 -0.657 1.00 0.00 C ATOM 0 H LEU A 159 -14.441 -18.562 1.245 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.780 -19.317 0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.191 -18.420 -1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.670 -18.842 -1.765 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.426 -20.667 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.665 -21.913 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.266 -20.245 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.683 -20.684 -3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.814 -22.443 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.761 -21.234 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.064 -21.161 0.313 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.651 -16.175 0.052 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.121 -14.838 -0.190 1.00 0.00 C ATOM 2616 C ARG A 160 -11.142 -14.437 0.910 1.00 0.00 C ATOM 2617 O ARG A 160 -10.050 -13.943 0.631 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.263 -13.822 -0.278 1.00 0.00 C ATOM 2619 CG ARG A 160 -13.302 -13.068 -1.598 1.00 0.00 C ATOM 2620 CD ARG A 160 -14.019 -13.864 -2.676 1.00 0.00 C ATOM 2621 NE ARG A 160 -13.474 -13.598 -4.007 1.00 0.00 N ATOM 2622 CZ ARG A 160 -12.438 -14.250 -4.532 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -11.825 -15.206 -3.845 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -12.013 -13.944 -5.751 1.00 0.00 N ATOM 0 H ARG A 160 -13.662 -16.212 0.182 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.585 -14.849 -1.139 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.212 -14.340 -0.136 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.166 -13.106 0.538 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.805 -12.111 -1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.285 -12.849 -1.923 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.936 -14.928 -2.456 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -15.081 -13.618 -2.663 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.914 -12.868 -4.568 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.147 -15.446 -2.907 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.032 -15.700 -4.255 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.479 -13.210 -6.285 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.220 -14.442 -6.155 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.537 -14.656 2.160 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.688 -14.321 3.297 1.00 0.00 C ATOM 2640 C ILE A 161 -9.401 -15.138 3.268 1.00 0.00 C ATOM 2641 O ILE A 161 -8.342 -14.661 3.674 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.412 -14.565 4.637 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.756 -13.835 4.656 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.545 -14.112 5.803 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.806 -14.523 5.500 1.00 0.00 C ATOM 0 H ILE A 161 -12.438 -15.063 2.411 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.450 -13.260 3.217 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.596 -15.634 4.740 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.605 -12.823 5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -13.125 -13.744 3.634 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -11.072 -14.292 6.740 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.610 -14.672 5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.331 -13.048 5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.732 -13.950 5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.986 -15.525 5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.458 -14.590 6.531 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.500 -16.371 2.781 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.344 -17.254 2.694 1.00 0.00 C ATOM 2659 C LEU A 162 -7.316 -16.697 1.716 1.00 0.00 C ATOM 2660 O LEU A 162 -6.110 -16.837 1.920 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.776 -18.656 2.258 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.268 -19.562 3.387 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.959 -20.793 2.820 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -8.112 -19.967 4.288 1.00 0.00 C ATOM 0 H LEU A 162 -10.370 -16.781 2.441 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.887 -17.317 3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.570 -18.561 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.935 -19.142 1.764 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.991 -19.006 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.303 -21.426 3.638 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.813 -20.485 2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.258 -21.351 2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.481 -20.612 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.366 -20.505 3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.659 -19.075 4.722 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.801 -16.060 0.655 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.924 -15.477 -0.353 1.00 0.00 C ATOM 2678 C ASP A 163 -6.058 -14.380 0.256 1.00 0.00 C ATOM 2679 O ASP A 163 -4.883 -14.241 -0.084 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.748 -14.911 -1.512 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.127 -15.208 -2.862 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -5.888 -15.362 -2.924 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -7.877 -15.289 -3.857 1.00 0.00 O ATOM 0 H ASP A 163 -8.796 -15.935 0.471 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.272 -16.263 -0.733 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.754 -15.330 -1.478 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.848 -13.832 -1.390 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.647 -13.604 1.161 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.930 -12.521 1.821 1.00 0.00 C ATOM 2690 C ILE A 164 -4.960 -13.067 2.864 1.00 0.00 C ATOM 2691 O ILE A 164 -3.821 -12.611 2.967 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.896 -11.537 2.506 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -8.000 -11.111 1.537 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -6.140 -10.322 3.022 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.155 -10.404 2.211 1.00 0.00 C ATOM 0 H ILE A 164 -7.619 -13.706 1.453 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.376 -11.991 1.046 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.358 -12.040 3.355 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.574 -10.453 0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.377 -11.992 1.018 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.838 -9.637 3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.388 -10.641 3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.651 -9.817 2.189 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.900 -10.131 1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.607 -11.067 2.949 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.791 -9.504 2.707 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.421 -14.048 3.633 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.597 -14.662 4.668 1.00 0.00 C ATOM 2709 C LEU A 165 -3.301 -15.209 4.079 1.00 0.00 C ATOM 2710 O LEU A 165 -2.226 -15.042 4.653 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.368 -15.789 5.362 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.664 -15.358 6.052 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.688 -16.484 6.017 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -6.386 -14.930 7.483 1.00 0.00 C ATOM 0 H LEU A 165 -6.362 -14.435 3.559 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.348 -13.894 5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.605 -16.555 4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.716 -16.252 6.103 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.076 -14.505 5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.603 -16.159 6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.908 -16.743 4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -7.287 -17.357 6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -7.318 -14.626 7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.951 -15.764 8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.689 -14.092 7.483 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.413 -15.863 2.927 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.254 -16.436 2.255 1.00 0.00 C ATOM 2728 C GLU A 166 -1.315 -15.342 1.759 1.00 0.00 C ATOM 2729 O GLU A 166 -0.099 -15.524 1.722 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.701 -17.312 1.084 1.00 0.00 C ATOM 2731 CG GLU A 166 -1.562 -18.075 0.426 1.00 0.00 C ATOM 2732 CD GLU A 166 -1.959 -18.677 -0.908 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -2.607 -17.970 -1.709 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -1.622 -19.855 -1.152 1.00 0.00 O ATOM 0 H GLU A 166 -4.297 -16.009 2.439 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.714 -17.051 2.975 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.448 -18.023 1.437 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.187 -16.685 0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.716 -17.403 0.280 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.228 -18.869 1.094 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.888 -14.205 1.376 1.00 0.00 N ATOM 2742 CA TYR A 167 -1.100 -13.082 0.882 1.00 0.00 C ATOM 2743 C TYR A 167 -0.257 -12.474 1.999 1.00 0.00 C ATOM 2744 O TYR A 167 0.949 -12.277 1.842 1.00 0.00 O ATOM 2745 CB TYR A 167 -2.015 -12.015 0.277 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.280 -10.775 -0.183 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.530 -10.782 -1.353 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -1.335 -9.599 0.554 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.144 -9.651 -1.775 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.664 -8.464 0.139 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.074 -8.496 -1.025 1.00 0.00 C ATOM 2752 OH TYR A 167 0.743 -7.368 -1.443 1.00 0.00 O ATOM 0 H TYR A 167 -2.894 -14.038 1.398 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.429 -13.455 0.108 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.550 -12.445 -0.570 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.764 -11.730 1.016 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.473 -11.685 -1.942 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.912 -9.571 1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 167 0.722 -9.672 -2.687 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.718 -7.557 0.723 1.00 0.00 H new ATOM 0 HH TYR A 167 0.539 -6.624 -0.839 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.896 -12.178 3.126 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.198 -11.591 4.263 1.00 0.00 C ATOM 2764 C ILE A 168 0.681 -12.627 4.960 1.00 0.00 C ATOM 2765 O ILE A 168 1.696 -12.288 5.566 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.183 -10.973 5.279 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -1.968 -12.060 6.018 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.137 -10.020 4.573 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.827 -11.520 7.142 1.00 0.00 C ATOM 0 H ILE A 168 -1.893 -12.334 3.276 1.00 0.00 H new ATOM 0 HA ILE A 168 0.435 -10.794 3.872 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.605 -10.415 6.016 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.603 -12.587 5.306 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.269 -12.791 6.424 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.827 -9.591 5.300 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.568 -9.221 4.097 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.701 -10.564 3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.356 -12.343 7.623 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.195 -11.017 7.874 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.550 -10.811 6.739 1.00 0.00 H new ATOM 2781 N HIS A 169 0.288 -13.894 4.858 1.00 0.00 N ATOM 2782 CA HIS A 169 1.047 -14.979 5.467 1.00 0.00 C ATOM 2783 C HIS A 169 2.380 -15.156 4.754 1.00 0.00 C ATOM 2784 O HIS A 169 3.383 -15.518 5.369 1.00 0.00 O ATOM 2785 CB HIS A 169 0.248 -16.283 5.422 1.00 0.00 C ATOM 2786 CG HIS A 169 -0.632 -16.484 6.616 1.00 0.00 C ATOM 2787 ND1 HIS A 169 -0.676 -17.663 7.329 1.00 0.00 N ATOM 2788 CD2 HIS A 169 -1.505 -15.646 7.223 1.00 0.00 C ATOM 2789 CE1 HIS A 169 -1.538 -17.542 8.323 1.00 0.00 C ATOM 2790 NE2 HIS A 169 -2.054 -16.328 8.281 1.00 0.00 N ATOM 0 H HIS A 169 -0.550 -14.193 4.360 1.00 0.00 H new ATOM 0 HA HIS A 169 1.237 -14.724 6.509 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.366 -16.293 4.522 1.00 0.00 H new ATOM 0 HB3 HIS A 169 0.940 -17.122 5.345 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -1.728 -14.631 6.930 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -1.779 -18.306 9.047 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -2.748 -15.956 8.929 1.00 0.00 H new ATOM 2799 N GLU A 170 2.386 -14.882 3.452 1.00 0.00 N ATOM 2800 CA GLU A 170 3.602 -14.996 2.658 1.00 0.00 C ATOM 2801 C GLU A 170 4.569 -13.867 3.004 1.00 0.00 C ATOM 2802 O GLU A 170 5.761 -13.942 2.706 1.00 0.00 O ATOM 2803 CB GLU A 170 3.268 -14.962 1.164 1.00 0.00 C ATOM 2804 CG GLU A 170 3.078 -16.340 0.551 1.00 0.00 C ATOM 2805 CD GLU A 170 4.286 -16.796 -0.243 1.00 0.00 C ATOM 2806 OE1 GLU A 170 5.387 -16.250 -0.014 1.00 0.00 O ATOM 2807 OE2 GLU A 170 4.133 -17.698 -1.093 1.00 0.00 O ATOM 0 H GLU A 170 1.565 -14.581 2.928 1.00 0.00 H new ATOM 0 HA GLU A 170 4.078 -15.949 2.889 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.358 -14.380 1.017 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.067 -14.445 0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.875 -17.061 1.343 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.204 -16.327 -0.100 1.00 0.00 H new ATOM 2814 N HIS A 171 4.046 -12.825 3.647 1.00 0.00 N ATOM 2815 CA HIS A 171 4.859 -11.685 4.050 1.00 0.00 C ATOM 2816 C HIS A 171 5.176 -11.748 5.546 1.00 0.00 C ATOM 2817 O HIS A 171 5.780 -10.830 6.099 1.00 0.00 O ATOM 2818 CB HIS A 171 4.138 -10.376 3.723 1.00 0.00 C ATOM 2819 CG HIS A 171 5.037 -9.324 3.151 1.00 0.00 C ATOM 2820 ND1 HIS A 171 5.117 -9.054 1.801 1.00 0.00 N ATOM 2821 CD2 HIS A 171 5.900 -8.472 3.755 1.00 0.00 C ATOM 2822 CE1 HIS A 171 5.989 -8.082 1.600 1.00 0.00 C ATOM 2823 NE2 HIS A 171 6.478 -7.712 2.769 1.00 0.00 N ATOM 0 H HIS A 171 3.061 -12.749 3.899 1.00 0.00 H new ATOM 0 HA HIS A 171 5.796 -11.722 3.495 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.335 -10.580 3.015 1.00 0.00 H new ATOM 0 HB3 HIS A 171 3.673 -9.991 4.630 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.097 -8.404 4.815 1.00 0.00 H new ATOM 0 HE1 HIS A 171 6.256 -7.661 0.642 1.00 0.00 H new ATOM 0 HE2 HIS A 171 7.173 -6.980 2.916 1.00 0.00 H new ATOM 2832 N GLU A 172 4.763 -12.840 6.194 1.00 0.00 N ATOM 2833 CA GLU A 172 4.999 -13.032 7.623 1.00 0.00 C ATOM 2834 C GLU A 172 4.032 -12.201 8.467 1.00 0.00 C ATOM 2835 O GLU A 172 4.141 -12.167 9.692 1.00 0.00 O ATOM 2836 CB GLU A 172 6.447 -12.679 7.984 1.00 0.00 C ATOM 2837 CG GLU A 172 7.178 -13.790 8.720 1.00 0.00 C ATOM 2838 CD GLU A 172 7.527 -14.956 7.815 1.00 0.00 C ATOM 2839 OE1 GLU A 172 6.595 -15.608 7.300 1.00 0.00 O ATOM 2840 OE2 GLU A 172 8.733 -15.216 7.620 1.00 0.00 O ATOM 0 H GLU A 172 4.261 -13.607 5.747 1.00 0.00 H new ATOM 0 HA GLU A 172 4.824 -14.085 7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 172 6.992 -12.439 7.071 1.00 0.00 H new ATOM 0 HB3 GLU A 172 6.450 -11.781 8.602 1.00 0.00 H new ATOM 0 HG2 GLU A 172 8.091 -13.390 9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 172 6.557 -14.146 9.542 1.00 0.00 H new ATOM 2847 N TYR A 173 3.081 -11.539 7.811 1.00 0.00 N ATOM 2848 CA TYR A 173 2.100 -10.719 8.514 1.00 0.00 C ATOM 2849 C TYR A 173 0.831 -11.517 8.794 1.00 0.00 C ATOM 2850 O TYR A 173 0.302 -12.189 7.908 1.00 0.00 O ATOM 2851 CB TYR A 173 1.760 -9.475 7.691 1.00 0.00 C ATOM 2852 CG TYR A 173 2.661 -8.293 7.974 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.898 -7.870 9.276 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.272 -7.598 6.937 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.719 -6.788 9.536 1.00 0.00 C ATOM 2856 CE2 TYR A 173 4.094 -6.517 7.190 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.314 -6.116 8.490 1.00 0.00 C ATOM 2858 OH TYR A 173 5.132 -5.039 8.746 1.00 0.00 O ATOM 0 H TYR A 173 2.970 -11.555 6.797 1.00 0.00 H new ATOM 0 HA TYR A 173 2.534 -10.410 9.465 1.00 0.00 H new ATOM 0 HB2 TYR A 173 1.823 -9.723 6.631 1.00 0.00 H new ATOM 0 HB3 TYR A 173 0.727 -9.189 7.891 1.00 0.00 H new ATOM 0 HD1 TYR A 173 2.434 -8.394 10.098 1.00 0.00 H new ATOM 0 HD2 TYR A 173 3.101 -7.908 5.917 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.893 -6.471 10.554 1.00 0.00 H new ATOM 0 HE2 TYR A 173 4.562 -5.989 6.373 1.00 0.00 H new ATOM 0 HH TYR A 173 5.564 -5.156 9.618 1.00 0.00 H new ATOM 2868 N VAL A 174 0.344 -11.440 10.029 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.865 -12.159 10.417 1.00 0.00 C ATOM 2870 C VAL A 174 -1.713 -11.329 11.373 1.00 0.00 C ATOM 2871 O VAL A 174 -1.186 -10.675 12.270 1.00 0.00 O ATOM 2872 CB VAL A 174 -0.530 -13.507 11.083 1.00 0.00 C ATOM 2873 CG1 VAL A 174 0.142 -14.442 10.090 1.00 0.00 C ATOM 2874 CG2 VAL A 174 0.349 -13.294 12.306 1.00 0.00 C ATOM 0 H VAL A 174 0.766 -10.889 10.776 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.429 -12.346 9.503 1.00 0.00 H new ATOM 0 HB VAL A 174 -1.461 -13.971 11.409 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.371 -15.389 10.579 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -0.527 -14.621 9.248 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.065 -13.988 9.729 1.00 0.00 H new ATOM 0 HG21 VAL A 174 0.575 -14.257 12.764 1.00 0.00 H new ATOM 0 HG22 VAL A 174 1.277 -12.807 12.007 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -0.175 -12.665 13.026 1.00 0.00 H new ATOM 2884 N HIS A 175 -3.029 -11.359 11.177 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.942 -10.603 12.029 1.00 0.00 C ATOM 2886 C HIS A 175 -4.862 -11.530 12.817 1.00 0.00 C ATOM 2887 O HIS A 175 -5.128 -11.296 13.996 1.00 0.00 O ATOM 2888 CB HIS A 175 -4.779 -9.629 11.194 1.00 0.00 C ATOM 2889 CG HIS A 175 -5.176 -10.157 9.849 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -6.083 -11.182 9.676 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -4.787 -9.789 8.605 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -6.234 -11.422 8.385 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -5.459 -10.590 7.715 1.00 0.00 N ATOM 0 H HIS A 175 -3.485 -11.896 10.439 1.00 0.00 H new ATOM 0 HA HIS A 175 -3.336 -10.037 12.737 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.680 -9.372 11.751 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -4.214 -8.707 11.058 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -4.080 -9.011 8.359 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -6.881 -12.171 7.952 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -5.373 -10.549 6.699 1.00 0.00 H new ATOM 2902 N GLY A 176 -5.347 -12.578 12.162 1.00 0.00 N ATOM 2903 CA GLY A 176 -6.234 -13.518 12.824 1.00 0.00 C ATOM 2904 C GLY A 176 -7.497 -12.859 13.349 1.00 0.00 C ATOM 2905 O GLY A 176 -8.175 -13.409 14.217 1.00 0.00 O ATOM 0 H GLY A 176 -5.143 -12.794 11.186 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.505 -14.310 12.125 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.704 -13.991 13.651 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.816 -11.679 12.822 1.00 0.00 N ATOM 2910 CA ASP A 177 -9.005 -10.949 13.246 1.00 0.00 C ATOM 2911 C ASP A 177 -10.040 -10.892 12.124 1.00 0.00 C ATOM 2912 O ASP A 177 -10.405 -9.814 11.655 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.629 -9.532 13.686 1.00 0.00 C ATOM 2914 CG ASP A 177 -8.385 -9.434 15.179 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -9.052 -10.168 15.938 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -7.528 -8.624 15.589 1.00 0.00 O ATOM 0 H ASP A 177 -7.267 -11.210 12.101 1.00 0.00 H new ATOM 0 HA ASP A 177 -9.444 -11.479 14.091 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.733 -9.215 13.153 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.427 -8.844 13.405 1.00 0.00 H new ATOM 2921 N ILE A 178 -10.510 -12.060 11.701 1.00 0.00 N ATOM 2922 CA ILE A 178 -11.506 -12.148 10.639 1.00 0.00 C ATOM 2923 C ILE A 178 -12.912 -12.225 11.225 1.00 0.00 C ATOM 2924 O ILE A 178 -13.337 -13.278 11.702 1.00 0.00 O ATOM 2925 CB ILE A 178 -11.256 -13.381 9.743 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.830 -13.351 9.188 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -12.270 -13.442 8.607 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.872 -14.254 9.933 1.00 0.00 C ATOM 0 H ILE A 178 -10.217 -12.961 12.078 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.418 -11.248 10.031 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.376 -14.277 10.351 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.851 -13.644 8.138 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.456 -12.328 9.226 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.073 -14.319 7.990 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.276 -13.508 9.021 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -12.187 -12.543 7.996 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.881 -14.182 9.485 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.821 -13.948 10.978 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.223 -15.284 9.874 1.00 0.00 H new ATOM 2940 N LYS A 179 -13.635 -11.108 11.189 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.990 -11.061 11.721 1.00 0.00 C ATOM 2942 C LYS A 179 -15.853 -10.100 10.912 1.00 0.00 C ATOM 2943 O LYS A 179 -15.409 -9.546 9.906 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.969 -10.629 13.190 1.00 0.00 C ATOM 2945 CG LYS A 179 -14.303 -11.636 14.115 1.00 0.00 C ATOM 2946 CD LYS A 179 -13.775 -10.970 15.377 1.00 0.00 C ATOM 2947 CE LYS A 179 -12.257 -10.871 15.363 1.00 0.00 C ATOM 2948 NZ LYS A 179 -11.611 -12.172 15.696 1.00 0.00 N ATOM 0 H LYS A 179 -13.304 -10.226 10.797 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.419 -12.060 11.649 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -14.448 -9.675 13.271 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -15.993 -10.463 13.525 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -15.019 -12.413 14.384 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.483 -12.126 13.591 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.205 -9.973 15.470 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.095 -11.538 16.250 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -11.924 -10.542 14.379 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -11.936 -10.113 16.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.592 -12.026 15.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.034 -12.557 16.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -11.756 -12.842 14.914 1.00 0.00 H new ATOM 2962 N ALA A 180 -17.087 -9.903 11.361 1.00 0.00 N ATOM 2963 CA ALA A 180 -18.012 -9.006 10.685 1.00 0.00 C ATOM 2964 C ALA A 180 -17.811 -7.559 11.136 1.00 0.00 C ATOM 2965 O ALA A 180 -18.536 -6.661 10.710 1.00 0.00 O ATOM 2966 CB ALA A 180 -19.447 -9.448 10.935 1.00 0.00 C ATOM 0 H ALA A 180 -17.469 -10.354 12.192 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.809 -9.052 9.615 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -20.131 -8.770 10.425 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -19.588 -10.460 10.554 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -19.652 -9.432 12.006 1.00 0.00 H new ATOM 2972 N SER A 181 -16.816 -7.339 11.995 1.00 0.00 N ATOM 2973 CA SER A 181 -16.517 -6.002 12.496 1.00 0.00 C ATOM 2974 C SER A 181 -15.247 -5.450 11.852 1.00 0.00 C ATOM 2975 O SER A 181 -14.861 -4.307 12.101 1.00 0.00 O ATOM 2976 CB SER A 181 -16.362 -6.028 14.018 1.00 0.00 C ATOM 2977 OG SER A 181 -15.782 -7.246 14.452 1.00 0.00 O ATOM 0 H SER A 181 -16.205 -8.071 12.357 1.00 0.00 H new ATOM 0 HA SER A 181 -17.349 -5.348 12.234 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.740 -5.192 14.337 1.00 0.00 H new ATOM 0 HB3 SER A 181 -17.337 -5.898 14.488 1.00 0.00 H new ATOM 0 HG SER A 181 -15.692 -7.236 15.428 1.00 0.00 H new ATOM 2983 N ASN A 182 -14.607 -6.263 11.017 1.00 0.00 N ATOM 2984 CA ASN A 182 -13.391 -5.854 10.329 1.00 0.00 C ATOM 2985 C ASN A 182 -13.503 -6.145 8.835 1.00 0.00 C ATOM 2986 O ASN A 182 -12.609 -5.813 8.060 1.00 0.00 O ATOM 2987 CB ASN A 182 -12.170 -6.566 10.915 1.00 0.00 C ATOM 2988 CG ASN A 182 -12.430 -8.032 11.196 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -12.644 -8.823 10.276 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -12.412 -8.404 12.471 1.00 0.00 N ATOM 0 H ASN A 182 -14.913 -7.212 10.801 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.264 -4.781 10.470 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.334 -6.475 10.222 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -11.873 -6.070 11.839 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -12.580 -9.379 12.720 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -12.231 -7.715 13.201 1.00 0.00 H new ATOM 2997 N LEU A 183 -14.618 -6.754 8.435 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.854 -7.069 7.036 1.00 0.00 C ATOM 2999 C LEU A 183 -15.935 -6.149 6.486 1.00 0.00 C ATOM 3000 O LEU A 183 -17.038 -6.091 7.022 1.00 0.00 O ATOM 3001 CB LEU A 183 -15.274 -8.532 6.880 1.00 0.00 C ATOM 3002 CG LEU A 183 -14.119 -9.534 6.809 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.508 -10.843 7.478 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -13.709 -9.772 5.364 1.00 0.00 C ATOM 0 H LEU A 183 -15.370 -7.037 9.064 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.931 -6.917 6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.917 -8.801 7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.874 -8.627 5.975 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.266 -9.116 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.675 -11.544 7.418 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.753 -10.658 8.524 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.376 -11.267 6.972 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.887 -10.487 5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -14.557 -10.169 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.389 -8.831 4.917 1.00 0.00 H new ATOM 3016 N LEU A 184 -15.607 -5.413 5.433 1.00 0.00 N ATOM 3017 CA LEU A 184 -16.555 -4.475 4.839 1.00 0.00 C ATOM 3018 C LEU A 184 -16.617 -4.646 3.324 1.00 0.00 C ATOM 3019 O LEU A 184 -15.713 -5.214 2.719 1.00 0.00 O ATOM 3020 CB LEU A 184 -16.157 -3.040 5.206 1.00 0.00 C ATOM 3021 CG LEU A 184 -15.144 -2.933 6.352 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.634 -1.511 6.505 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.755 -3.417 7.658 1.00 0.00 C ATOM 0 H LEU A 184 -14.697 -5.445 4.973 1.00 0.00 H new ATOM 0 HA LEU A 184 -17.549 -4.682 5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -15.740 -2.555 4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -17.055 -2.486 5.479 1.00 0.00 H new ATOM 0 HG LEU A 184 -14.297 -3.573 6.105 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.918 -1.468 7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -14.147 -1.198 5.581 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -15.470 -0.845 6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -15.019 -3.332 8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.626 -2.808 7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -16.059 -4.459 7.554 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.692 -4.158 2.714 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.863 -4.274 1.270 1.00 0.00 C ATOM 3037 C LEU A 185 -17.362 -3.026 0.554 1.00 0.00 C ATOM 3038 O LEU A 185 -17.454 -1.918 1.081 1.00 0.00 O ATOM 3039 CB LEU A 185 -19.335 -4.513 0.927 1.00 0.00 C ATOM 3040 CG LEU A 185 -20.028 -5.592 1.760 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -21.454 -5.805 1.275 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -19.245 -6.895 1.702 1.00 0.00 C ATOM 0 H LEU A 185 -18.455 -3.680 3.194 1.00 0.00 H new ATOM 0 HA LEU A 185 -17.272 -5.125 0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.878 -3.576 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -19.407 -4.786 -0.126 1.00 0.00 H new ATOM 0 HG LEU A 185 -20.063 -5.257 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.932 -6.576 1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -22.013 -4.874 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.440 -6.118 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.753 -7.652 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -19.179 -7.234 0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -18.241 -6.734 2.096 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.833 -3.212 -0.650 1.00 0.00 N ATOM 3055 CA ASN A 186 -16.320 -2.097 -1.436 1.00 0.00 C ATOM 3056 C ASN A 186 -17.430 -1.093 -1.738 1.00 0.00 C ATOM 3057 O ASN A 186 -18.518 -1.468 -2.176 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.701 -2.602 -2.741 1.00 0.00 C ATOM 3059 CG ASN A 186 -14.313 -2.039 -2.979 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -14.237 -0.736 -3.225 1.00 0.00 O flip ATOM 3061 ND2 ASN A 186 -13.320 -2.766 -2.940 1.00 0.00 N flip ATOM 0 H ASN A 186 -16.748 -4.122 -1.102 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.548 -1.596 -0.851 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.649 -3.691 -2.718 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -16.348 -2.331 -3.575 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -13.425 -3.762 -2.747 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -12.393 -2.372 -3.100 1.00 0.00 H new ATOM 3068 N TYR A 187 -17.146 0.183 -1.501 1.00 0.00 N ATOM 3069 CA TYR A 187 -18.117 1.243 -1.746 1.00 0.00 C ATOM 3070 C TYR A 187 -18.190 1.568 -3.232 1.00 0.00 C ATOM 3071 O TYR A 187 -19.265 1.550 -3.831 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.746 2.499 -0.955 1.00 0.00 C ATOM 3073 CG TYR A 187 -18.794 3.586 -1.019 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -19.922 3.537 -0.208 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -18.657 4.661 -1.888 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -20.882 4.528 -0.263 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -19.614 5.657 -1.948 1.00 0.00 C ATOM 3078 CZ TYR A 187 -20.723 5.586 -1.133 1.00 0.00 C ATOM 3079 OH TYR A 187 -21.679 6.575 -1.189 1.00 0.00 O ATOM 0 H TYR A 187 -16.250 0.509 -1.139 1.00 0.00 H new ATOM 0 HA TYR A 187 -19.095 0.894 -1.415 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -17.581 2.226 0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.803 2.892 -1.335 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -20.049 2.711 0.476 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.789 4.720 -2.527 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -21.754 4.475 0.373 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -19.493 6.486 -2.630 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.416 7.247 -1.852 1.00 0.00 H new ATOM 3089 N LYS A 188 -17.036 1.860 -3.822 1.00 0.00 N ATOM 3090 CA LYS A 188 -16.966 2.181 -5.241 1.00 0.00 C ATOM 3091 C LYS A 188 -17.338 0.969 -6.091 1.00 0.00 C ATOM 3092 O LYS A 188 -17.691 1.107 -7.262 1.00 0.00 O ATOM 3093 CB LYS A 188 -15.561 2.665 -5.608 1.00 0.00 C ATOM 3094 CG LYS A 188 -14.462 1.684 -5.232 1.00 0.00 C ATOM 3095 CD LYS A 188 -13.168 1.985 -5.972 1.00 0.00 C ATOM 3096 CE LYS A 188 -12.570 0.730 -6.591 1.00 0.00 C ATOM 3097 NZ LYS A 188 -12.723 0.713 -8.072 1.00 0.00 N ATOM 0 H LYS A 188 -16.138 1.881 -3.339 1.00 0.00 H new ATOM 0 HA LYS A 188 -17.681 2.978 -5.444 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.519 2.851 -6.681 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.372 3.617 -5.112 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -14.286 1.728 -4.157 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -14.785 0.669 -5.461 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -13.358 2.721 -6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -12.449 2.429 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -11.512 0.668 -6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -13.053 -0.150 -6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -11.933 0.187 -8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -13.621 0.252 -8.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -12.722 1.689 -8.432 1.00 0.00 H new ATOM 3111 N ASN A 189 -17.257 -0.218 -5.495 1.00 0.00 N ATOM 3112 CA ASN A 189 -17.588 -1.449 -6.203 1.00 0.00 C ATOM 3113 C ASN A 189 -18.286 -2.443 -5.275 1.00 0.00 C ATOM 3114 O ASN A 189 -17.707 -3.456 -4.885 1.00 0.00 O ATOM 3115 CB ASN A 189 -16.321 -2.077 -6.793 1.00 0.00 C ATOM 3116 CG ASN A 189 -16.224 -1.879 -8.293 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -15.360 -1.149 -8.780 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -17.112 -2.531 -9.034 1.00 0.00 N ATOM 0 H ASN A 189 -16.966 -0.352 -4.527 1.00 0.00 H new ATOM 0 HA ASN A 189 -18.273 -1.201 -7.014 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -15.445 -1.640 -6.314 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -16.309 -3.143 -6.568 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -17.096 -2.438 -10.050 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -17.811 -3.125 -8.588 1.00 0.00 H new ATOM 3125 N PRO A 190 -19.549 -2.163 -4.909 1.00 0.00 N ATOM 3126 CA PRO A 190 -20.327 -3.037 -4.023 1.00 0.00 C ATOM 3127 C PRO A 190 -20.494 -4.437 -4.599 1.00 0.00 C ATOM 3128 O PRO A 190 -21.321 -4.661 -5.483 1.00 0.00 O ATOM 3129 CB PRO A 190 -21.688 -2.337 -3.921 1.00 0.00 C ATOM 3130 CG PRO A 190 -21.428 -0.924 -4.318 1.00 0.00 C ATOM 3131 CD PRO A 190 -20.318 -0.979 -5.328 1.00 0.00 C ATOM 0 HA PRO A 190 -19.836 -3.177 -3.060 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -22.421 -2.803 -4.579 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -22.086 -2.395 -2.908 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -22.321 -0.467 -4.744 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -21.142 -0.322 -3.455 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -20.701 -1.084 -6.343 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -19.710 -0.075 -5.309 1.00 0.00 H new ATOM 3139 N ASP A 191 -19.706 -5.380 -4.092 1.00 0.00 N ATOM 3140 CA ASP A 191 -19.771 -6.760 -4.560 1.00 0.00 C ATOM 3141 C ASP A 191 -18.802 -7.649 -3.786 1.00 0.00 C ATOM 3142 O ASP A 191 -19.108 -8.804 -3.491 1.00 0.00 O ATOM 3143 CB ASP A 191 -19.458 -6.830 -6.056 1.00 0.00 C ATOM 3144 CG ASP A 191 -18.212 -6.047 -6.425 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -17.126 -6.381 -5.904 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -18.323 -5.102 -7.233 1.00 0.00 O ATOM 0 H ASP A 191 -19.017 -5.214 -3.359 1.00 0.00 H new ATOM 0 HA ASP A 191 -20.784 -7.124 -4.388 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -19.329 -7.872 -6.349 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -20.307 -6.443 -6.620 1.00 0.00 H new ATOM 3151 N GLN A 192 -17.632 -7.105 -3.462 1.00 0.00 N ATOM 3152 CA GLN A 192 -16.620 -7.854 -2.725 1.00 0.00 C ATOM 3153 C GLN A 192 -16.407 -7.268 -1.334 1.00 0.00 C ATOM 3154 O GLN A 192 -16.726 -6.106 -1.081 1.00 0.00 O ATOM 3155 CB GLN A 192 -15.299 -7.859 -3.497 1.00 0.00 C ATOM 3156 CG GLN A 192 -15.194 -8.980 -4.518 1.00 0.00 C ATOM 3157 CD GLN A 192 -15.030 -10.343 -3.873 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -14.241 -10.511 -2.943 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -15.778 -11.324 -4.365 1.00 0.00 N ATOM 0 H GLN A 192 -17.362 -6.150 -3.698 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.974 -8.879 -2.614 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -15.182 -6.903 -4.007 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.475 -7.945 -2.789 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -16.088 -8.983 -5.142 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -14.346 -8.789 -5.176 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -16.419 -11.139 -5.137 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -15.712 -12.263 -3.971 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.858 -8.081 -0.435 1.00 0.00 N ATOM 3169 CA VAL A 193 -15.594 -7.648 0.931 1.00 0.00 C ATOM 3170 C VAL A 193 -14.094 -7.514 1.182 1.00 0.00 C ATOM 3171 O VAL A 193 -13.286 -8.236 0.597 1.00 0.00 O ATOM 3172 CB VAL A 193 -16.212 -8.608 1.971 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.804 -10.043 1.697 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.821 -8.202 3.385 1.00 0.00 C ATOM 0 H VAL A 193 -15.587 -9.045 -0.630 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.065 -6.672 1.048 1.00 0.00 H new ATOM 0 HB VAL A 193 -17.296 -8.540 1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -16.253 -10.698 2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.147 -10.336 0.705 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.718 -10.128 1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.269 -8.893 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.736 -8.230 3.485 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -16.178 -7.192 3.585 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.738 -6.575 2.047 1.00 0.00 N ATOM 3185 CA TYR A 194 -12.342 -6.316 2.382 1.00 0.00 C ATOM 3186 C TYR A 194 -12.121 -6.379 3.888 1.00 0.00 C ATOM 3187 O TYR A 194 -13.057 -6.216 4.668 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.917 -4.945 1.850 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.673 -4.924 0.359 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.703 -5.180 -0.536 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -10.411 -4.650 -0.152 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -12.483 -5.162 -1.901 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -10.182 -4.630 -1.515 1.00 0.00 C ATOM 3194 CZ TYR A 194 -11.221 -4.888 -2.385 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.997 -4.869 -3.743 1.00 0.00 O ATOM 0 H TYR A 194 -14.403 -5.974 2.534 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.732 -7.088 1.913 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.689 -4.215 2.094 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -11.008 -4.631 2.363 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.692 -5.397 -0.160 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.595 -4.449 0.527 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -13.295 -5.361 -2.584 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -9.195 -4.414 -1.897 1.00 0.00 H new ATOM 0 HH TYR A 194 -11.351 -5.690 -4.145 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.876 -6.620 4.293 1.00 0.00 N ATOM 3206 CA LEU A 195 -10.537 -6.710 5.708 1.00 0.00 C ATOM 3207 C LEU A 195 -9.841 -5.438 6.184 1.00 0.00 C ATOM 3208 O LEU A 195 -8.746 -5.106 5.729 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.636 -7.923 5.958 1.00 0.00 C ATOM 3210 CG LEU A 195 -9.111 -8.064 7.388 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -10.233 -8.470 8.332 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -7.976 -9.078 7.440 1.00 0.00 C ATOM 0 H LEU A 195 -10.087 -6.756 3.661 1.00 0.00 H new ATOM 0 HA LEU A 195 -11.462 -6.828 6.273 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.190 -8.826 5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.785 -7.868 5.280 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.725 -7.097 7.710 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.840 -8.565 9.344 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.015 -7.710 8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.649 -9.426 8.013 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.614 -9.166 8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.338 -10.048 7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.162 -8.747 6.795 1.00 0.00 H new ATOM 3224 N VAL A 196 -10.491 -4.729 7.103 1.00 0.00 N ATOM 3225 CA VAL A 196 -9.951 -3.488 7.647 1.00 0.00 C ATOM 3226 C VAL A 196 -9.717 -3.609 9.149 1.00 0.00 C ATOM 3227 O VAL A 196 -10.325 -4.447 9.815 1.00 0.00 O ATOM 3228 CB VAL A 196 -10.896 -2.297 7.390 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -10.132 -0.984 7.450 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.606 -2.444 6.053 1.00 0.00 C ATOM 0 H VAL A 196 -11.397 -4.995 7.488 1.00 0.00 H new ATOM 0 HA VAL A 196 -9.004 -3.308 7.139 1.00 0.00 H new ATOM 0 HB VAL A 196 -11.652 -2.291 8.175 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.817 -0.156 7.266 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -9.681 -0.870 8.436 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -9.350 -0.983 6.691 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -12.266 -1.591 5.896 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -10.868 -2.484 5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -12.193 -3.362 6.052 1.00 0.00 H new ATOM 3240 N ASP A 197 -8.836 -2.765 9.679 1.00 0.00 N ATOM 3241 CA ASP A 197 -8.526 -2.774 11.105 1.00 0.00 C ATOM 3242 C ASP A 197 -8.096 -4.164 11.564 1.00 0.00 C ATOM 3243 O ASP A 197 -8.927 -5.056 11.742 1.00 0.00 O ATOM 3244 CB ASP A 197 -9.740 -2.312 11.913 1.00 0.00 C ATOM 3245 CG ASP A 197 -9.933 -0.808 11.856 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -9.149 -0.084 12.506 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -10.868 -0.356 11.162 1.00 0.00 O ATOM 0 H ASP A 197 -8.324 -2.066 9.142 1.00 0.00 H new ATOM 0 HA ASP A 197 -7.698 -2.085 11.274 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -10.635 -2.805 11.534 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -9.621 -2.621 12.951 1.00 0.00 H new ATOM 3252 N TYR A 198 -6.794 -4.343 11.753 1.00 0.00 N ATOM 3253 CA TYR A 198 -6.256 -5.626 12.188 1.00 0.00 C ATOM 3254 C TYR A 198 -6.013 -5.638 13.693 1.00 0.00 C ATOM 3255 O TYR A 198 -6.638 -6.403 14.427 1.00 0.00 O ATOM 3256 CB TYR A 198 -4.952 -5.930 11.449 1.00 0.00 C ATOM 3257 CG TYR A 198 -5.060 -5.790 9.948 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -5.560 -6.826 9.167 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -4.662 -4.623 9.311 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -5.659 -6.700 7.794 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -4.759 -4.489 7.939 1.00 0.00 C ATOM 3262 CZ TYR A 198 -5.258 -5.530 7.185 1.00 0.00 C ATOM 3263 OH TYR A 198 -5.356 -5.400 5.819 1.00 0.00 O ATOM 0 H TYR A 198 -6.092 -3.617 11.612 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.991 -6.396 11.953 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -4.173 -5.260 11.813 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -4.636 -6.945 11.689 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.876 -7.744 9.641 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -4.270 -3.805 9.898 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -6.049 -7.514 7.201 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -4.445 -3.573 7.460 1.00 0.00 H new ATOM 0 HH TYR A 198 -5.033 -4.515 5.551 1.00 0.00 H new ATOM 3273 N GLY A 199 -5.094 -4.791 14.143 1.00 0.00 N ATOM 3274 CA GLY A 199 -4.776 -4.726 15.557 1.00 0.00 C ATOM 3275 C GLY A 199 -3.577 -5.584 15.910 1.00 0.00 C ATOM 3276 O GLY A 199 -2.755 -5.203 16.743 1.00 0.00 O ATOM 0 H GLY A 199 -4.564 -4.149 13.554 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -4.576 -3.692 15.836 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -5.639 -5.052 16.138 1.00 0.00 H new ATOM 3280 N LEU A 200 -3.478 -6.743 15.267 1.00 0.00 N ATOM 3281 CA LEU A 200 -2.370 -7.660 15.505 1.00 0.00 C ATOM 3282 C LEU A 200 -1.715 -8.072 14.189 1.00 0.00 C ATOM 3283 O LEU A 200 -1.062 -9.111 14.110 1.00 0.00 O ATOM 3284 CB LEU A 200 -2.861 -8.900 16.257 1.00 0.00 C ATOM 3285 CG LEU A 200 -2.712 -8.837 17.777 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -3.361 -7.576 18.326 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -3.319 -10.075 18.422 1.00 0.00 C ATOM 0 H LEU A 200 -4.153 -7.070 14.576 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.627 -7.146 16.114 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -3.912 -9.059 16.017 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.315 -9.769 15.890 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.649 -8.808 18.018 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -3.245 -7.549 19.409 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.883 -6.700 17.888 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.422 -7.574 18.075 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -3.205 -10.015 19.504 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -4.378 -10.133 18.172 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -2.809 -10.965 18.052 1.00 0.00 H new ATOM 3299 N ALA A 201 -1.889 -7.246 13.159 1.00 0.00 N ATOM 3300 CA ALA A 201 -1.315 -7.515 11.847 1.00 0.00 C ATOM 3301 C ALA A 201 0.165 -7.161 11.829 1.00 0.00 C ATOM 3302 O ALA A 201 0.604 -6.296 11.071 1.00 0.00 O ATOM 3303 CB ALA A 201 -2.064 -6.737 10.775 1.00 0.00 C ATOM 0 H ALA A 201 -2.427 -6.381 13.211 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.414 -8.580 11.636 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -1.625 -6.947 9.800 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.112 -7.037 10.773 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -1.992 -5.669 10.983 1.00 0.00 H new ATOM 3309 N TYR A 202 0.925 -7.835 12.680 1.00 0.00 N ATOM 3310 CA TYR A 202 2.360 -7.597 12.780 1.00 0.00 C ATOM 3311 C TYR A 202 3.149 -8.886 12.569 1.00 0.00 C ATOM 3312 O TYR A 202 2.682 -9.975 12.902 1.00 0.00 O ATOM 3313 CB TYR A 202 2.703 -6.989 14.144 1.00 0.00 C ATOM 3314 CG TYR A 202 2.578 -7.962 15.295 1.00 0.00 C ATOM 3315 CD1 TYR A 202 3.572 -8.901 15.544 1.00 0.00 C ATOM 3316 CD2 TYR A 202 1.469 -7.943 16.131 1.00 0.00 C ATOM 3317 CE1 TYR A 202 3.463 -9.793 16.594 1.00 0.00 C ATOM 3318 CE2 TYR A 202 1.354 -8.831 17.183 1.00 0.00 C ATOM 3319 CZ TYR A 202 2.352 -9.754 17.411 1.00 0.00 C ATOM 3320 OH TYR A 202 2.241 -10.640 18.457 1.00 0.00 O ATOM 0 H TYR A 202 0.572 -8.553 13.313 1.00 0.00 H new ATOM 0 HA TYR A 202 2.640 -6.895 11.995 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.723 -6.605 14.114 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.047 -6.138 14.327 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.443 -8.934 14.907 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.684 -7.222 15.956 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.244 -10.517 16.774 1.00 0.00 H new ATOM 0 HE2 TYR A 202 0.485 -8.802 17.824 1.00 0.00 H new ATOM 0 HH TYR A 202 1.400 -10.479 18.934 1.00 0.00 H new ATOM 3330 N ARG A 203 4.349 -8.750 12.015 1.00 0.00 N ATOM 3331 CA ARG A 203 5.212 -9.897 11.756 1.00 0.00 C ATOM 3332 C ARG A 203 5.452 -10.699 13.032 1.00 0.00 C ATOM 3333 O ARG A 203 6.313 -10.354 13.842 1.00 0.00 O ATOM 3334 CB ARG A 203 6.549 -9.431 11.173 1.00 0.00 C ATOM 3335 CG ARG A 203 6.632 -9.569 9.660 1.00 0.00 C ATOM 3336 CD ARG A 203 6.765 -8.216 8.974 1.00 0.00 C ATOM 3337 NE ARG A 203 7.934 -8.159 8.099 1.00 0.00 N ATOM 3338 CZ ARG A 203 9.177 -7.967 8.534 1.00 0.00 C ATOM 3339 NH1 ARG A 203 9.418 -7.812 9.830 1.00 0.00 N ATOM 3340 NH2 ARG A 203 10.182 -7.931 7.669 1.00 0.00 N ATOM 0 H ARG A 203 4.747 -7.853 11.736 1.00 0.00 H new ATOM 0 HA ARG A 203 4.711 -10.542 11.034 1.00 0.00 H new ATOM 0 HB2 ARG A 203 6.711 -8.388 11.444 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.355 -10.007 11.627 1.00 0.00 H new ATOM 0 HG2 ARG A 203 7.486 -10.194 9.399 1.00 0.00 H new ATOM 0 HG3 ARG A 203 5.740 -10.077 9.292 1.00 0.00 H new ATOM 0 HD2 ARG A 203 5.866 -8.015 8.392 1.00 0.00 H new ATOM 0 HD3 ARG A 203 6.838 -7.433 9.728 1.00 0.00 H new ATOM 0 HE ARG A 203 7.789 -8.273 7.096 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.648 -7.840 10.499 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.373 -7.665 10.157 1.00 0.00 H new ATOM 0 HH21 ARG A 203 10.001 -8.050 6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.135 -7.784 8.001 1.00 0.00 H new ATOM 3354 N TYR A 204 4.687 -11.773 13.202 1.00 0.00 N ATOM 3355 CA TYR A 204 4.817 -12.626 14.378 1.00 0.00 C ATOM 3356 C TYR A 204 6.239 -13.171 14.504 1.00 0.00 C ATOM 3357 O TYR A 204 6.719 -13.426 15.608 1.00 0.00 O ATOM 3358 CB TYR A 204 3.821 -13.785 14.303 1.00 0.00 C ATOM 3359 CG TYR A 204 3.997 -14.660 13.082 1.00 0.00 C ATOM 3360 CD1 TYR A 204 3.393 -14.329 11.875 1.00 0.00 C ATOM 3361 CD2 TYR A 204 4.765 -15.815 13.137 1.00 0.00 C ATOM 3362 CE1 TYR A 204 3.552 -15.125 10.757 1.00 0.00 C ATOM 3363 CE2 TYR A 204 4.928 -16.617 12.022 1.00 0.00 C ATOM 3364 CZ TYR A 204 4.320 -16.267 10.836 1.00 0.00 C ATOM 3365 OH TYR A 204 4.480 -17.063 9.724 1.00 0.00 O ATOM 0 H TYR A 204 3.971 -12.073 12.540 1.00 0.00 H new ATOM 0 HA TYR A 204 4.600 -12.022 15.259 1.00 0.00 H new ATOM 0 HB2 TYR A 204 3.924 -14.400 15.197 1.00 0.00 H new ATOM 0 HB3 TYR A 204 2.808 -13.383 14.308 1.00 0.00 H new ATOM 0 HD1 TYR A 204 2.790 -13.435 11.810 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.243 -16.092 14.065 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.077 -14.854 9.826 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.529 -17.513 12.081 1.00 0.00 H new ATOM 0 HH TYR A 204 5.051 -17.828 9.948 1.00 0.00 H new ATOM 3664 N GLY A 223 -7.009 -11.607 20.843 1.00 0.00 N ATOM 3665 CA GLY A 223 -8.011 -10.595 20.566 1.00 0.00 C ATOM 3666 C GLY A 223 -8.898 -10.313 21.763 1.00 0.00 C ATOM 3667 O GLY A 223 -8.565 -9.480 22.606 1.00 0.00 O ATOM 0 HA2 GLY A 223 -7.517 -9.673 20.259 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -8.629 -10.920 19.729 1.00 0.00 H new ATOM 3671 N THR A 224 -10.029 -11.007 21.836 1.00 0.00 N ATOM 3672 CA THR A 224 -10.967 -10.826 22.938 1.00 0.00 C ATOM 3673 C THR A 224 -10.587 -11.702 24.128 1.00 0.00 C ATOM 3674 O THR A 224 -10.263 -11.199 25.204 1.00 0.00 O ATOM 3675 CB THR A 224 -12.389 -11.153 22.482 1.00 0.00 C ATOM 3676 OG1 THR A 224 -12.549 -10.881 21.101 1.00 0.00 O ATOM 3677 CG2 THR A 224 -13.451 -10.375 23.229 1.00 0.00 C ATOM 0 H THR A 224 -10.318 -11.700 21.145 1.00 0.00 H new ATOM 0 HA THR A 224 -10.924 -9.783 23.251 1.00 0.00 H new ATOM 0 HB THR A 224 -12.522 -12.214 22.693 1.00 0.00 H new ATOM 0 HG1 THR A 224 -13.465 -11.098 20.829 1.00 0.00 H new ATOM 0 HG21 THR A 224 -14.436 -10.655 22.857 1.00 0.00 H new ATOM 0 HG22 THR A 224 -13.387 -10.602 24.293 1.00 0.00 H new ATOM 0 HG23 THR A 224 -13.295 -9.307 23.076 1.00 0.00 H new ATOM 3685 N ILE A 225 -10.626 -13.015 23.925 1.00 0.00 N ATOM 3686 CA ILE A 225 -10.285 -13.961 24.981 1.00 0.00 C ATOM 3687 C ILE A 225 -9.970 -15.335 24.397 1.00 0.00 C ATOM 3688 O ILE A 225 -8.993 -15.976 24.785 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.424 -14.084 26.018 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.033 -15.054 27.145 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.725 -14.511 25.348 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -11.271 -16.517 26.826 1.00 0.00 C ATOM 0 H ILE A 225 -10.890 -13.448 23.040 1.00 0.00 H new ATOM 0 HA ILE A 225 -9.399 -13.577 25.486 1.00 0.00 H new ATOM 0 HB ILE A 225 -11.587 -13.103 26.464 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -9.978 -14.913 27.379 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -11.595 -14.795 28.042 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -13.512 -14.591 26.098 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -13.010 -13.770 24.601 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -12.585 -15.478 24.865 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -10.967 -17.129 27.676 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -12.330 -16.678 26.623 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -10.687 -16.798 25.950 1.00 0.00 H new ATOM 3704 N GLU A 226 -10.802 -15.778 23.461 1.00 0.00 N ATOM 3705 CA GLU A 226 -10.612 -17.074 22.818 1.00 0.00 C ATOM 3706 C GLU A 226 -11.345 -17.129 21.483 1.00 0.00 C ATOM 3707 O GLU A 226 -11.734 -18.202 21.021 1.00 0.00 O ATOM 3708 CB GLU A 226 -11.108 -18.197 23.728 1.00 0.00 C ATOM 3709 CG GLU A 226 -10.051 -18.725 24.685 1.00 0.00 C ATOM 3710 CD GLU A 226 -8.783 -19.154 23.975 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -8.839 -19.389 22.749 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -7.732 -19.255 24.643 1.00 0.00 O ATOM 0 H GLU A 226 -11.615 -15.259 23.130 1.00 0.00 H new ATOM 0 HA GLU A 226 -9.546 -17.208 22.635 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -11.959 -17.835 24.305 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -11.469 -19.020 23.110 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -9.810 -17.953 25.416 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -10.458 -19.572 25.238 1.00 0.00 H new ATOM 3719 N PHE A 227 -11.525 -15.967 20.864 1.00 0.00 N ATOM 3720 CA PHE A 227 -12.206 -15.884 19.578 1.00 0.00 C ATOM 3721 C PHE A 227 -11.198 -15.903 18.433 1.00 0.00 C ATOM 3722 O PHE A 227 -11.480 -15.422 17.336 1.00 0.00 O ATOM 3723 CB PHE A 227 -13.055 -14.611 19.512 1.00 0.00 C ATOM 3724 CG PHE A 227 -14.152 -14.658 18.484 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -14.876 -15.821 18.267 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -14.461 -13.533 17.736 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.885 -15.860 17.324 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -15.470 -13.567 16.792 1.00 0.00 C ATOM 3729 CZ PHE A 227 -16.183 -14.732 16.585 1.00 0.00 C ATOM 0 H PHE A 227 -11.209 -15.070 21.232 1.00 0.00 H new ATOM 0 HA PHE A 227 -12.859 -16.751 19.477 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -13.497 -14.431 20.492 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -12.404 -13.764 19.295 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -14.648 -16.706 18.842 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -13.907 -12.619 17.893 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -16.441 -16.772 17.165 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -15.701 -12.683 16.216 1.00 0.00 H new ATOM 0 HZ PHE A 227 -16.971 -14.761 15.847 1.00 0.00 H new ATOM 3739 N THR A 228 -10.020 -16.463 18.698 1.00 0.00 N ATOM 3740 CA THR A 228 -8.968 -16.546 17.691 1.00 0.00 C ATOM 3741 C THR A 228 -8.218 -17.873 17.791 1.00 0.00 C ATOM 3742 O THR A 228 -8.381 -18.752 16.946 1.00 0.00 O ATOM 3743 CB THR A 228 -7.992 -15.369 17.832 1.00 0.00 C ATOM 3744 OG1 THR A 228 -6.713 -15.710 17.325 1.00 0.00 O ATOM 3745 CG2 THR A 228 -7.806 -14.898 19.261 1.00 0.00 C ATOM 0 H THR A 228 -9.771 -16.866 19.602 1.00 0.00 H new ATOM 0 HA THR A 228 -9.438 -16.494 16.709 1.00 0.00 H new ATOM 0 HB THR A 228 -8.445 -14.560 17.259 1.00 0.00 H new ATOM 0 HG1 THR A 228 -6.108 -14.946 17.423 1.00 0.00 H new ATOM 0 HG21 THR A 228 -7.103 -14.065 19.281 1.00 0.00 H new ATOM 0 HG22 THR A 228 -8.765 -14.574 19.665 1.00 0.00 H new ATOM 0 HG23 THR A 228 -7.416 -15.716 19.866 1.00 0.00 H new ATOM 3753 N SER A 229 -7.396 -18.014 18.828 1.00 0.00 N ATOM 3754 CA SER A 229 -6.625 -19.235 19.030 1.00 0.00 C ATOM 3755 C SER A 229 -6.000 -19.264 20.421 1.00 0.00 C ATOM 3756 O SER A 229 -5.690 -18.219 20.996 1.00 0.00 O ATOM 3757 CB SER A 229 -5.534 -19.357 17.964 1.00 0.00 C ATOM 3758 OG SER A 229 -5.089 -18.079 17.543 1.00 0.00 O ATOM 0 H SER A 229 -7.248 -17.298 19.540 1.00 0.00 H new ATOM 0 HA SER A 229 -7.306 -20.082 18.942 1.00 0.00 H new ATOM 0 HB2 SER A 229 -4.694 -19.925 18.362 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.918 -19.912 17.108 1.00 0.00 H new ATOM 0 HG SER A 229 -4.391 -18.183 16.863 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.817 -20.466 20.958 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.228 -20.633 22.282 1.00 0.00 C ATOM 3766 C ILE A 230 -3.715 -20.446 22.238 1.00 0.00 C ATOM 3767 O ILE A 230 -3.108 -19.984 23.204 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.544 -22.022 22.870 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -7.031 -22.347 22.706 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -5.139 -22.081 24.335 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -7.303 -23.436 21.690 1.00 0.00 C ATOM 0 H ILE A 230 -6.068 -21.340 20.496 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.669 -19.868 22.921 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.969 -22.770 22.324 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.437 -22.652 23.671 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.562 -21.443 22.408 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.368 -23.068 24.736 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -4.069 -21.892 24.425 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -5.689 -21.325 24.895 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -8.376 -23.614 21.626 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.928 -23.126 20.715 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -6.801 -24.354 21.997 1.00 0.00 H new ATOM 3783 N ASP A 231 -3.111 -20.812 21.111 1.00 0.00 N ATOM 3784 CA ASP A 231 -1.668 -20.685 20.941 1.00 0.00 C ATOM 3785 C ASP A 231 -1.244 -19.221 20.948 1.00 0.00 C ATOM 3786 O ASP A 231 -0.141 -18.885 21.383 1.00 0.00 O ATOM 3787 CB ASP A 231 -1.229 -21.350 19.636 1.00 0.00 C ATOM 3788 CG ASP A 231 -1.122 -22.857 19.761 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -0.206 -23.332 20.465 1.00 0.00 O ATOM 3790 OD2 ASP A 231 -1.954 -23.564 19.155 1.00 0.00 O ATOM 0 H ASP A 231 -3.599 -21.199 20.303 1.00 0.00 H new ATOM 0 HA ASP A 231 -1.183 -21.187 21.778 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -1.941 -21.103 18.849 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -0.264 -20.944 19.332 1.00 0.00 H new ATOM 3795 N ALA A 232 -2.125 -18.352 20.462 1.00 0.00 N ATOM 3796 CA ALA A 232 -1.842 -16.924 20.412 1.00 0.00 C ATOM 3797 C ALA A 232 -1.903 -16.299 21.802 1.00 0.00 C ATOM 3798 O ALA A 232 -1.206 -15.326 22.086 1.00 0.00 O ATOM 3799 CB ALA A 232 -2.817 -16.227 19.475 1.00 0.00 C ATOM 0 H ALA A 232 -3.041 -18.613 20.097 1.00 0.00 H new ATOM 0 HA ALA A 232 -0.829 -16.794 20.030 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -2.595 -15.160 19.447 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -2.720 -16.645 18.473 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -3.836 -16.376 19.833 1.00 0.00 H new ATOM 3805 N HIS A 233 -2.742 -16.865 22.663 1.00 0.00 N ATOM 3806 CA HIS A 233 -2.893 -16.361 24.024 1.00 0.00 C ATOM 3807 C HIS A 233 -1.707 -16.765 24.892 1.00 0.00 C ATOM 3808 O HIS A 233 -1.350 -16.063 25.838 1.00 0.00 O ATOM 3809 CB HIS A 233 -4.193 -16.881 24.642 1.00 0.00 C ATOM 3810 CG HIS A 233 -4.770 -15.965 25.676 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -6.103 -15.611 25.708 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -4.189 -15.326 26.718 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -6.316 -14.794 26.725 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -5.170 -14.606 27.354 1.00 0.00 N ATOM 0 H HIS A 233 -3.327 -17.671 22.444 1.00 0.00 H new ATOM 0 HA HIS A 233 -2.930 -15.273 23.978 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.927 -17.032 23.851 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.007 -17.855 25.094 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -6.814 -15.930 25.049 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -3.147 -15.374 26.997 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -7.265 -14.355 26.995 1.00 0.00 H new ATOM 3823 N ASN A 234 -1.100 -17.902 24.568 1.00 0.00 N ATOM 3824 CA ASN A 234 0.047 -18.398 25.320 1.00 0.00 C ATOM 3825 C ASN A 234 1.363 -17.896 24.728 1.00 0.00 C ATOM 3826 O ASN A 234 2.436 -18.390 25.073 1.00 0.00 O ATOM 3827 CB ASN A 234 0.039 -19.927 25.349 1.00 0.00 C ATOM 3828 CG ASN A 234 -1.005 -20.482 26.298 1.00 0.00 C ATOM 3829 OD1 ASN A 234 -0.675 -21.114 27.302 1.00 0.00 O ATOM 3830 ND2 ASN A 234 -2.274 -20.249 25.983 1.00 0.00 N ATOM 0 H ASN A 234 -1.383 -18.497 23.790 1.00 0.00 H new ATOM 0 HA ASN A 234 -0.033 -18.017 26.338 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -0.149 -20.306 24.344 1.00 0.00 H new ATOM 0 HB3 ASN A 234 1.024 -20.287 25.646 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -3.021 -20.599 26.583 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -2.502 -19.720 25.141 1.00 0.00 H new ATOM 3837 N GLY A 235 1.277 -16.912 23.835 1.00 0.00 N ATOM 3838 CA GLY A 235 2.472 -16.368 23.216 1.00 0.00 C ATOM 3839 C GLY A 235 3.143 -17.355 22.282 1.00 0.00 C ATOM 3840 O GLY A 235 4.350 -17.284 22.055 1.00 0.00 O ATOM 0 H GLY A 235 0.403 -16.484 23.531 1.00 0.00 H new ATOM 0 HA2 GLY A 235 2.212 -15.467 22.661 1.00 0.00 H new ATOM 0 HA3 GLY A 235 3.177 -16.071 23.993 1.00 0.00 H new ATOM 3844 N VAL A 236 2.358 -18.279 21.737 1.00 0.00 N ATOM 3845 CA VAL A 236 2.883 -19.284 20.822 1.00 0.00 C ATOM 3846 C VAL A 236 2.697 -18.854 19.372 1.00 0.00 C ATOM 3847 O VAL A 236 1.700 -18.221 19.024 1.00 0.00 O ATOM 3848 CB VAL A 236 2.200 -20.649 21.033 1.00 0.00 C ATOM 3849 CG1 VAL A 236 2.904 -21.730 20.228 1.00 0.00 C ATOM 3850 CG2 VAL A 236 2.169 -21.008 22.512 1.00 0.00 C ATOM 0 H VAL A 236 1.356 -18.352 21.914 1.00 0.00 H new ATOM 0 HA VAL A 236 3.947 -19.383 21.037 1.00 0.00 H new ATOM 0 HB VAL A 236 1.172 -20.578 20.679 1.00 0.00 H new ATOM 0 HG11 VAL A 236 2.407 -22.686 20.390 1.00 0.00 H new ATOM 0 HG12 VAL A 236 2.867 -21.477 19.168 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.944 -21.803 20.547 1.00 0.00 H new ATOM 0 HG21 VAL A 236 1.683 -21.975 22.642 1.00 0.00 H new ATOM 0 HG22 VAL A 236 3.188 -21.060 22.895 1.00 0.00 H new ATOM 0 HG23 VAL A 236 1.614 -20.247 23.060 1.00 0.00 H new ATOM 3860 N ALA A 237 3.663 -19.202 18.527 1.00 0.00 N ATOM 3861 CA ALA A 237 3.604 -18.851 17.114 1.00 0.00 C ATOM 3862 C ALA A 237 2.344 -19.414 16.460 1.00 0.00 C ATOM 3863 O ALA A 237 1.886 -20.501 16.811 1.00 0.00 O ATOM 3864 CB ALA A 237 4.845 -19.358 16.394 1.00 0.00 C ATOM 0 H ALA A 237 4.495 -19.726 18.797 1.00 0.00 H new ATOM 0 HA ALA A 237 3.568 -17.764 17.035 1.00 0.00 H new ATOM 0 HB1 ALA A 237 4.789 -19.089 15.339 1.00 0.00 H new ATOM 0 HB2 ALA A 237 5.733 -18.906 16.837 1.00 0.00 H new ATOM 0 HB3 ALA A 237 4.904 -20.442 16.490 1.00 0.00 H new ATOM 3870 N PRO A 238 1.765 -18.678 15.495 1.00 0.00 N ATOM 3871 CA PRO A 238 0.553 -19.115 14.793 1.00 0.00 C ATOM 3872 C PRO A 238 0.805 -20.331 13.910 1.00 0.00 C ATOM 3873 O PRO A 238 -0.050 -21.208 13.784 1.00 0.00 O ATOM 3874 CB PRO A 238 0.175 -17.901 13.939 1.00 0.00 C ATOM 3875 CG PRO A 238 1.451 -17.154 13.754 1.00 0.00 C ATOM 3876 CD PRO A 238 2.244 -17.371 15.012 1.00 0.00 C ATOM 0 HA PRO A 238 -0.230 -19.423 15.486 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -0.247 -18.207 12.982 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -0.575 -17.286 14.436 1.00 0.00 H new ATOM 0 HG2 PRO A 238 1.994 -17.519 12.882 1.00 0.00 H new ATOM 0 HG3 PRO A 238 1.262 -16.093 13.590 1.00 0.00 H new ATOM 0 HD2 PRO A 238 3.316 -17.384 14.814 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.064 -16.582 15.742 1.00 0.00 H new ATOM 3884 N SER A 239 1.984 -20.377 13.300 1.00 0.00 N ATOM 3885 CA SER A 239 2.352 -21.485 12.429 1.00 0.00 C ATOM 3886 C SER A 239 1.375 -21.611 11.264 1.00 0.00 C ATOM 3887 O SER A 239 1.093 -22.714 10.794 1.00 0.00 O ATOM 3888 CB SER A 239 2.393 -22.794 13.222 1.00 0.00 C ATOM 3889 OG SER A 239 3.164 -22.650 14.403 1.00 0.00 O ATOM 0 H SER A 239 2.702 -19.658 13.393 1.00 0.00 H new ATOM 0 HA SER A 239 3.344 -21.282 12.026 1.00 0.00 H new ATOM 0 HB2 SER A 239 1.379 -23.098 13.481 1.00 0.00 H new ATOM 0 HB3 SER A 239 2.815 -23.585 12.602 1.00 0.00 H new ATOM 0 HG SER A 239 3.174 -23.499 14.893 1.00 0.00 H new ATOM 3895 N ARG A 240 0.864 -20.472 10.799 1.00 0.00 N ATOM 3896 CA ARG A 240 -0.082 -20.442 9.683 1.00 0.00 C ATOM 3897 C ARG A 240 -1.466 -20.931 10.107 1.00 0.00 C ATOM 3898 O ARG A 240 -2.459 -20.222 9.944 1.00 0.00 O ATOM 3899 CB ARG A 240 0.433 -21.285 8.513 1.00 0.00 C ATOM 3900 CG ARG A 240 1.889 -21.017 8.165 1.00 0.00 C ATOM 3901 CD ARG A 240 2.117 -21.027 6.661 1.00 0.00 C ATOM 3902 NE ARG A 240 2.617 -19.742 6.174 1.00 0.00 N ATOM 3903 CZ ARG A 240 3.892 -19.366 6.246 1.00 0.00 C ATOM 3904 NH1 ARG A 240 4.799 -20.168 6.791 1.00 0.00 N ATOM 3905 NH2 ARG A 240 4.262 -18.183 5.774 1.00 0.00 N ATOM 0 H ARG A 240 1.090 -19.553 11.180 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.172 -19.404 9.361 1.00 0.00 H new ATOM 0 HB2 ARG A 240 0.315 -22.341 8.757 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.184 -21.089 7.636 1.00 0.00 H new ATOM 0 HG2 ARG A 240 2.189 -20.052 8.573 1.00 0.00 H new ATOM 0 HG3 ARG A 240 2.521 -21.771 8.634 1.00 0.00 H new ATOM 0 HD2 ARG A 240 2.829 -21.813 6.407 1.00 0.00 H new ATOM 0 HD3 ARG A 240 1.183 -21.268 6.154 1.00 0.00 H new ATOM 0 HE ARG A 240 1.949 -19.095 5.754 1.00 0.00 H new ATOM 0 HH11 ARG A 240 4.520 -21.078 7.158 1.00 0.00 H new ATOM 0 HH12 ARG A 240 5.774 -19.874 6.843 1.00 0.00 H new ATOM 0 HH21 ARG A 240 3.570 -17.561 5.356 1.00 0.00 H new ATOM 0 HH22 ARG A 240 5.239 -17.895 5.829 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.527 -22.143 10.648 1.00 0.00 N ATOM 3920 CA ARG A 241 -2.793 -22.719 11.088 1.00 0.00 C ATOM 3921 C ARG A 241 -3.461 -21.840 12.143 1.00 0.00 C ATOM 3922 O ARG A 241 -4.672 -21.915 12.349 1.00 0.00 O ATOM 3923 CB ARG A 241 -2.567 -24.125 11.646 1.00 0.00 C ATOM 3924 CG ARG A 241 -1.717 -24.148 12.906 1.00 0.00 C ATOM 3925 CD ARG A 241 -2.563 -23.946 14.152 1.00 0.00 C ATOM 3926 NE ARG A 241 -1.920 -24.493 15.345 1.00 0.00 N ATOM 3927 CZ ARG A 241 -1.754 -25.794 15.569 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -2.180 -26.687 14.682 1.00 0.00 N ATOM 3929 NH2 ARG A 241 -1.162 -26.206 16.681 1.00 0.00 N ATOM 0 H ARG A 241 -0.716 -22.745 10.792 1.00 0.00 H new ATOM 0 HA ARG A 241 -3.455 -22.778 10.224 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -3.533 -24.582 11.861 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -2.087 -24.738 10.883 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -1.190 -25.100 12.973 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -0.959 -23.367 12.849 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.748 -22.882 14.296 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -3.533 -24.422 14.012 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.578 -23.838 16.048 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.637 -26.376 13.825 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -2.050 -27.683 14.859 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -0.833 -25.525 17.366 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -1.035 -27.204 16.852 1.00 0.00 H new ATOM 3943 N GLY A 242 -2.666 -21.006 12.808 1.00 0.00 N ATOM 3944 CA GLY A 242 -3.203 -20.126 13.829 1.00 0.00 C ATOM 3945 C GLY A 242 -4.271 -19.193 13.289 1.00 0.00 C ATOM 3946 O GLY A 242 -5.205 -18.828 14.004 1.00 0.00 O ATOM 0 H GLY A 242 -1.660 -20.925 12.658 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -3.623 -20.726 14.636 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -2.393 -19.536 14.258 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.132 -18.806 12.025 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.091 -17.910 11.388 1.00 0.00 C ATOM 3952 C ASP A 243 -6.351 -18.662 10.965 1.00 0.00 C ATOM 3953 O ASP A 243 -7.439 -18.091 10.914 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.455 -17.233 10.171 1.00 0.00 C ATOM 3955 CG ASP A 243 -4.883 -15.787 10.025 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -6.064 -15.486 10.298 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -4.037 -14.954 9.637 1.00 0.00 O ATOM 0 H ASP A 243 -3.364 -19.099 11.421 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.375 -17.149 12.115 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.370 -17.281 10.258 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.727 -17.782 9.270 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.191 -19.946 10.660 1.00 0.00 N ATOM 3963 CA LEU A 244 -7.312 -20.778 10.238 1.00 0.00 C ATOM 3964 C LEU A 244 -8.215 -21.119 11.419 1.00 0.00 C ATOM 3965 O LEU A 244 -9.421 -21.311 11.255 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.801 -22.062 9.585 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.647 -21.871 8.598 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -5.175 -23.213 8.062 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -6.070 -20.957 7.457 1.00 0.00 C ATOM 0 H LEU A 244 -5.295 -20.433 10.697 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.896 -20.214 9.511 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -6.479 -22.747 10.369 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.630 -22.541 9.064 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.816 -21.402 9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -4.354 -23.057 7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.833 -23.835 8.889 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.999 -23.710 7.550 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.238 -20.831 6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.917 -21.399 6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.359 -19.985 7.857 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.626 -21.193 12.608 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.379 -21.510 13.816 1.00 0.00 C ATOM 3983 C GLU A 245 -9.544 -20.544 14.001 1.00 0.00 C ATOM 3984 O GLU A 245 -10.593 -20.911 14.532 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.464 -21.464 15.042 1.00 0.00 C ATOM 3986 CG GLU A 245 -6.440 -22.586 15.080 1.00 0.00 C ATOM 3987 CD GLU A 245 -6.356 -23.253 16.440 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -6.671 -22.588 17.449 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -5.976 -24.441 16.495 1.00 0.00 O ATOM 0 H GLU A 245 -6.630 -21.038 12.761 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.780 -22.518 13.708 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.943 -20.507 15.060 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.075 -21.511 15.943 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -6.696 -23.333 14.328 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -5.461 -22.188 14.813 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.354 -19.307 13.555 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.388 -18.286 13.667 1.00 0.00 C ATOM 3998 C ILE A 246 -11.479 -18.500 12.625 1.00 0.00 C ATOM 3999 O ILE A 246 -12.662 -18.299 12.901 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.805 -16.870 13.500 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.575 -16.689 14.392 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.860 -15.822 13.822 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.269 -16.677 13.627 1.00 0.00 C ATOM 0 H ILE A 246 -8.492 -18.987 13.112 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.815 -18.376 14.666 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.497 -16.741 12.462 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.671 -15.754 14.945 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -8.548 -17.493 15.128 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -10.433 -14.827 13.700 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.707 -15.939 13.146 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -11.196 -15.948 14.851 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.441 -16.545 14.323 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -7.150 -17.621 13.096 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.275 -15.856 12.910 1.00 0.00 H new ATOM 4015 N LEU A 247 -11.077 -18.910 11.427 1.00 0.00 N ATOM 4016 CA LEU A 247 -12.025 -19.151 10.346 1.00 0.00 C ATOM 4017 C LEU A 247 -12.803 -20.442 10.587 1.00 0.00 C ATOM 4018 O LEU A 247 -13.962 -20.563 10.188 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.295 -19.223 9.002 1.00 0.00 C ATOM 4020 CG LEU A 247 -12.173 -19.607 7.809 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.293 -18.596 7.622 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.334 -19.720 6.544 1.00 0.00 C ATOM 0 H LEU A 247 -10.102 -19.082 11.180 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.730 -18.320 10.321 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.839 -18.254 8.801 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.484 -19.946 9.085 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.622 -20.580 8.011 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.906 -18.886 6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.910 -18.567 8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.866 -17.609 7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.975 -19.994 5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.856 -18.762 6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.570 -20.485 6.681 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.158 -21.402 11.241 1.00 0.00 N ATOM 4035 CA GLY A 248 -12.802 -22.670 11.523 1.00 0.00 C ATOM 4036 C GLY A 248 -13.986 -22.524 12.461 1.00 0.00 C ATOM 4037 O GLY A 248 -15.060 -23.065 12.205 1.00 0.00 O ATOM 0 H GLY A 248 -11.199 -21.324 11.581 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.136 -23.120 10.588 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.076 -23.353 11.963 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.785 -21.793 13.553 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.841 -21.578 14.537 1.00 0.00 C ATOM 4043 C TYR A 249 -15.829 -20.513 14.067 1.00 0.00 C ATOM 4044 O TYR A 249 -16.989 -20.506 14.477 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.236 -21.170 15.882 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.367 -22.239 16.504 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -13.888 -23.488 16.821 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.025 -22.000 16.773 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.096 -24.467 17.390 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.227 -22.976 17.341 1.00 0.00 C ATOM 4051 CZ TYR A 249 -11.767 -24.206 17.647 1.00 0.00 C ATOM 4052 OH TYR A 249 -10.976 -25.179 18.213 1.00 0.00 O ATOM 0 H TYR A 249 -12.900 -21.339 13.779 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.383 -22.516 14.655 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.643 -20.266 15.745 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -15.042 -20.921 16.573 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -14.928 -23.697 16.619 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.598 -21.037 16.535 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -13.516 -25.432 17.632 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.185 -22.775 17.544 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.066 -24.835 18.327 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.361 -19.611 13.209 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.203 -18.538 12.688 1.00 0.00 C ATOM 4064 C CYS A 250 -17.470 -19.095 12.047 1.00 0.00 C ATOM 4065 O CYS A 250 -18.559 -18.548 12.225 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.425 -17.703 11.668 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.643 -16.229 12.365 1.00 0.00 S ATOM 0 H CYS A 250 -14.403 -19.602 12.859 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.494 -17.903 13.524 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -14.657 -18.328 11.213 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.103 -17.399 10.870 1.00 0.00 H new ATOM 0 HG CYS A 250 -13.658 -16.584 13.136 1.00 0.00 H new ATOM 4073 N MET A 251 -17.324 -20.185 11.302 1.00 0.00 N ATOM 4074 CA MET A 251 -18.458 -20.814 10.637 1.00 0.00 C ATOM 4075 C MET A 251 -19.502 -21.262 11.652 1.00 0.00 C ATOM 4076 O MET A 251 -20.692 -20.985 11.499 1.00 0.00 O ATOM 4077 CB MET A 251 -17.992 -22.013 9.811 1.00 0.00 C ATOM 4078 CG MET A 251 -16.756 -21.729 8.974 1.00 0.00 C ATOM 4079 SD MET A 251 -15.432 -22.918 9.259 1.00 0.00 S ATOM 4080 CE MET A 251 -14.762 -23.068 7.605 1.00 0.00 C ATOM 0 H MET A 251 -16.431 -20.651 11.144 1.00 0.00 H new ATOM 0 HA MET A 251 -18.911 -20.077 9.974 1.00 0.00 H new ATOM 0 HB2 MET A 251 -17.783 -22.847 10.481 1.00 0.00 H new ATOM 0 HB3 MET A 251 -18.802 -22.328 9.153 1.00 0.00 H new ATOM 0 HG2 MET A 251 -17.027 -21.740 7.918 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.393 -20.726 9.199 1.00 0.00 H new ATOM 0 HE1 MET A 251 -13.702 -23.314 7.663 1.00 0.00 H new ATOM 0 HE2 MET A 251 -15.289 -23.858 7.069 1.00 0.00 H new ATOM 0 HE3 MET A 251 -14.887 -22.124 7.075 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.047 -21.954 12.690 1.00 0.00 N ATOM 4091 CA ILE A 252 -19.940 -22.440 13.732 1.00 0.00 C ATOM 4092 C ILE A 252 -20.549 -21.281 14.516 1.00 0.00 C ATOM 4093 O ILE A 252 -21.655 -21.389 15.044 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.205 -23.385 14.704 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.499 -24.500 13.927 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.178 -23.970 15.717 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.020 -24.603 14.228 1.00 0.00 C ATOM 0 H ILE A 252 -18.065 -22.191 12.831 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.738 -22.995 13.238 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.453 -22.811 15.246 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.976 -25.452 14.160 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.633 -24.329 12.859 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.642 -24.634 16.395 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.638 -23.163 16.288 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -20.952 -24.532 15.195 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.585 -25.413 13.643 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.530 -23.665 13.969 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.878 -24.805 15.290 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.818 -20.172 14.585 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.285 -18.990 15.300 1.00 0.00 C ATOM 4111 C GLN A 253 -21.271 -18.195 14.450 1.00 0.00 C ATOM 4112 O GLN A 253 -22.238 -17.632 14.964 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.099 -18.102 15.682 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.470 -16.952 16.603 1.00 0.00 C ATOM 4115 CD GLN A 253 -20.124 -15.801 15.864 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -19.623 -15.343 14.837 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -21.251 -15.326 16.385 1.00 0.00 N ATOM 0 H GLN A 253 -18.899 -20.068 14.154 1.00 0.00 H new ATOM 0 HA GLN A 253 -20.794 -19.320 16.205 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.339 -18.714 16.168 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.651 -17.699 14.774 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.148 -17.315 17.376 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -18.574 -16.592 17.108 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -21.631 -15.736 17.238 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -21.736 -14.552 15.932 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.013 -18.151 13.148 1.00 0.00 N ATOM 4127 CA TRP A 254 -21.867 -17.422 12.219 1.00 0.00 C ATOM 4128 C TRP A 254 -23.084 -18.250 11.813 1.00 0.00 C ATOM 4129 O TRP A 254 -24.145 -17.703 11.512 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.074 -17.025 10.972 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.214 -15.812 11.169 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.346 -14.861 12.140 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.090 -15.420 10.373 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -19.373 -13.901 11.995 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.590 -14.223 10.918 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.458 -15.966 9.251 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.488 -13.563 10.380 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.364 -15.310 8.719 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.888 -14.120 9.283 1.00 0.00 C ATOM 0 H TRP A 254 -20.216 -18.614 12.711 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.219 -16.524 12.727 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.444 -17.862 10.670 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -21.769 -16.838 10.154 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -21.104 -14.863 12.909 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -19.253 -13.083 12.592 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.818 -16.883 8.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -17.120 -12.645 10.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -16.868 -15.722 7.853 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -16.030 -13.632 8.844 1.00 0.00 H new ATOM 4150 N LEU A 255 -22.921 -19.568 11.799 1.00 0.00 N ATOM 4151 CA LEU A 255 -24.005 -20.468 11.417 1.00 0.00 C ATOM 4152 C LEU A 255 -25.138 -20.440 12.439 1.00 0.00 C ATOM 4153 O LEU A 255 -26.309 -20.340 12.075 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.477 -21.895 11.260 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.776 -22.180 9.931 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -22.071 -23.528 9.976 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.771 -22.137 8.782 1.00 0.00 C ATOM 0 H LEU A 255 -22.050 -20.038 12.047 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.403 -20.125 10.462 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.780 -22.101 12.073 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.310 -22.589 11.371 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.027 -21.406 9.766 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.578 -23.713 9.022 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -21.328 -23.523 10.773 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.801 -24.314 10.166 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.254 -22.342 7.845 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.544 -22.889 8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.230 -21.149 8.735 1.00 0.00 H new ATOM 4169 N THR A 256 -24.787 -20.534 13.717 1.00 0.00 N ATOM 4170 CA THR A 256 -25.785 -20.525 14.783 1.00 0.00 C ATOM 4171 C THR A 256 -25.913 -19.140 15.412 1.00 0.00 C ATOM 4172 O THR A 256 -26.944 -18.809 15.999 1.00 0.00 O ATOM 4173 CB THR A 256 -25.427 -21.554 15.856 1.00 0.00 C ATOM 4174 OG1 THR A 256 -26.359 -21.513 16.921 1.00 0.00 O ATOM 4175 CG2 THR A 256 -24.048 -21.350 16.445 1.00 0.00 C ATOM 0 H THR A 256 -23.823 -20.617 14.040 1.00 0.00 H new ATOM 0 HA THR A 256 -26.746 -20.788 14.341 1.00 0.00 H new ATOM 0 HB THR A 256 -25.449 -22.519 15.349 1.00 0.00 H new ATOM 0 HG1 THR A 256 -26.114 -22.179 17.596 1.00 0.00 H new ATOM 0 HG21 THR A 256 -23.858 -22.113 17.199 1.00 0.00 H new ATOM 0 HG22 THR A 256 -23.300 -21.426 15.656 1.00 0.00 H new ATOM 0 HG23 THR A 256 -23.991 -20.363 16.905 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.863 -18.333 15.290 1.00 0.00 N ATOM 4184 CA GLY A 257 -24.890 -16.996 15.855 1.00 0.00 C ATOM 4185 C GLY A 257 -24.126 -16.894 17.162 1.00 0.00 C ATOM 4186 O GLY A 257 -24.278 -15.919 17.898 1.00 0.00 O ATOM 0 H GLY A 257 -23.997 -18.580 14.812 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.467 -16.294 15.136 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -25.925 -16.697 16.020 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.302 -17.901 17.451 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.508 -17.921 18.680 1.00 0.00 C ATOM 4192 C HIS A 258 -21.920 -19.307 18.917 1.00 0.00 C ATOM 4193 O HIS A 258 -22.272 -20.268 18.234 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.357 -17.511 19.889 1.00 0.00 C ATOM 4195 CG HIS A 258 -24.734 -18.103 19.885 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -25.856 -17.393 19.515 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -25.166 -19.344 20.208 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -26.919 -18.171 19.612 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -26.526 -19.361 20.031 1.00 0.00 N ATOM 0 H HIS A 258 -23.167 -18.714 16.850 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.696 -17.203 18.561 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -22.844 -17.813 20.802 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -23.438 -16.424 19.914 1.00 0.00 H new ATOM 0 HD1 HIS A 258 -25.864 -16.419 19.213 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -24.554 -20.168 20.543 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -27.936 -17.884 19.387 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.025 -19.405 19.893 1.00 0.00 N ATOM 4209 CA LEU A 259 -20.391 -20.676 20.225 1.00 0.00 C ATOM 4210 C LEU A 259 -20.400 -20.901 21.734 1.00 0.00 C ATOM 4211 O LEU A 259 -20.540 -19.953 22.508 1.00 0.00 O ATOM 4212 CB LEU A 259 -18.952 -20.716 19.702 1.00 0.00 C ATOM 4213 CG LEU A 259 -18.712 -19.967 18.387 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -17.887 -18.712 18.631 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.024 -20.871 17.371 1.00 0.00 C ATOM 0 H LEU A 259 -20.722 -18.620 20.469 1.00 0.00 H new ATOM 0 HA LEU A 259 -20.960 -21.472 19.746 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.294 -20.298 20.464 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -18.661 -21.758 19.566 1.00 0.00 H new ATOM 0 HG LEU A 259 -19.679 -19.670 17.980 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -17.726 -18.193 17.686 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.418 -18.056 19.320 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -16.924 -18.987 19.062 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -17.863 -20.320 16.444 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.064 -21.201 17.769 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -18.652 -21.739 17.172 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.251 -22.161 22.176 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.242 -22.506 23.602 1.00 0.00 C ATOM 4229 C PRO A 260 -19.002 -21.973 24.316 1.00 0.00 C ATOM 4230 O PRO A 260 -18.220 -22.738 24.881 1.00 0.00 O ATOM 4231 CB PRO A 260 -20.249 -24.045 23.610 1.00 0.00 C ATOM 4232 CG PRO A 260 -20.588 -24.450 22.213 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.083 -23.350 21.330 1.00 0.00 C ATOM 0 HA PRO A 260 -21.089 -22.067 24.129 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -19.278 -24.440 23.908 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -20.982 -24.430 24.319 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -20.120 -25.401 21.958 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -21.664 -24.582 22.095 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -19.042 -23.503 21.047 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -20.657 -23.275 20.406 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.834 -20.653 24.292 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.700 -20.000 24.935 1.00 0.00 C ATOM 4243 C TRP A 261 -17.747 -18.500 24.681 1.00 0.00 C ATOM 4244 O TRP A 261 -17.518 -17.696 25.585 1.00 0.00 O ATOM 4245 CB TRP A 261 -16.372 -20.581 24.431 1.00 0.00 C ATOM 4246 CG TRP A 261 -16.065 -20.257 23.001 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.574 -19.080 22.515 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.211 -21.127 21.873 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.411 -19.161 21.156 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -15.795 -20.409 20.736 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -16.654 -22.443 21.713 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -15.809 -20.963 19.459 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -16.668 -22.993 20.445 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.247 -22.253 19.332 1.00 0.00 C ATOM 0 H TRP A 261 -19.477 -20.010 23.829 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.765 -20.182 26.008 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.563 -20.207 25.059 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.393 -21.664 24.550 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -15.347 -18.211 23.114 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -15.061 -18.415 20.555 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -16.980 -23.020 22.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.486 -20.395 18.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.009 -24.009 20.310 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.269 -22.710 18.354 1.00 0.00 H new ATOM 4265 N GLU A 262 -18.062 -18.133 23.444 1.00 0.00 N ATOM 4266 CA GLU A 262 -18.161 -16.732 23.065 1.00 0.00 C ATOM 4267 C GLU A 262 -19.609 -16.257 23.145 1.00 0.00 C ATOM 4268 O GLU A 262 -19.968 -15.226 22.576 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.619 -16.524 21.649 1.00 0.00 C ATOM 4270 CG GLU A 262 -17.310 -15.072 21.322 1.00 0.00 C ATOM 4271 CD GLU A 262 -17.891 -14.638 19.990 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -18.181 -15.519 19.153 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -18.056 -13.417 19.783 1.00 0.00 O ATOM 0 H GLU A 262 -18.253 -18.789 22.687 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.562 -16.145 23.761 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -16.712 -17.116 21.526 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.347 -16.902 20.931 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -17.705 -14.433 22.112 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -16.230 -14.929 21.307 1.00 0.00 H new ATOM 4280 N ASP A 263 -20.439 -17.021 23.853 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.848 -16.685 24.006 1.00 0.00 C ATOM 4282 C ASP A 263 -22.012 -15.311 24.639 1.00 0.00 C ATOM 4283 O ASP A 263 -22.734 -14.461 24.118 1.00 0.00 O ATOM 4284 CB ASP A 263 -22.557 -17.739 24.858 1.00 0.00 C ATOM 4285 CG ASP A 263 -24.067 -17.617 24.788 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -24.568 -17.001 23.825 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -24.747 -18.136 25.698 1.00 0.00 O ATOM 0 H ASP A 263 -20.157 -17.878 24.329 1.00 0.00 H new ATOM 0 HA ASP A 263 -22.300 -16.666 23.014 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -22.259 -18.733 24.524 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.235 -17.641 25.895 1.00 0.00 H new ATOM 4292 N ASN A 264 -21.341 -15.094 25.769 1.00 0.00 N ATOM 4293 CA ASN A 264 -21.430 -13.814 26.458 1.00 0.00 C ATOM 4294 C ASN A 264 -20.047 -13.271 26.802 1.00 0.00 C ATOM 4295 O ASN A 264 -19.875 -12.064 26.964 1.00 0.00 O ATOM 4296 CB ASN A 264 -22.266 -13.956 27.731 1.00 0.00 C ATOM 4297 CG ASN A 264 -22.963 -12.664 28.111 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -22.448 -11.878 28.905 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -24.142 -12.440 27.543 1.00 0.00 N ATOM 0 H ASN A 264 -20.737 -15.781 26.220 1.00 0.00 H new ATOM 0 HA ASN A 264 -21.915 -13.106 25.786 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -23.011 -14.739 27.588 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -21.623 -14.274 28.552 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -24.659 -11.588 27.760 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -24.531 -13.120 26.890 1.00 0.00 H new ATOM 4306 N LEU A 265 -19.071 -14.167 26.945 1.00 0.00 N ATOM 4307 CA LEU A 265 -17.716 -13.771 27.303 1.00 0.00 C ATOM 4308 C LEU A 265 -17.689 -13.291 28.744 1.00 0.00 C ATOM 4309 O LEU A 265 -16.718 -12.686 29.197 1.00 0.00 O ATOM 4310 CB LEU A 265 -17.191 -12.679 26.363 1.00 0.00 C ATOM 4311 CG LEU A 265 -17.060 -13.099 24.898 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -16.467 -11.970 24.071 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -16.209 -14.355 24.781 1.00 0.00 C ATOM 0 H LEU A 265 -19.197 -15.171 26.818 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.063 -14.637 27.200 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.858 -11.819 26.421 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.215 -12.351 26.720 1.00 0.00 H new ATOM 0 HG LEU A 265 -18.054 -13.320 24.510 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -16.381 -12.287 23.032 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -17.115 -11.096 24.132 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -15.479 -11.717 24.456 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -16.125 -14.641 23.733 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.215 -14.160 25.185 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.676 -15.165 25.342 1.00 0.00 H new ATOM 4325 N LYS A 266 -18.770 -13.581 29.464 1.00 0.00 N ATOM 4326 CA LYS A 266 -18.884 -13.200 30.863 1.00 0.00 C ATOM 4327 C LYS A 266 -18.330 -14.303 31.757 1.00 0.00 C ATOM 4328 O LYS A 266 -18.073 -14.085 32.941 1.00 0.00 O ATOM 4329 CB LYS A 266 -20.346 -12.919 31.221 1.00 0.00 C ATOM 4330 CG LYS A 266 -20.528 -12.311 32.603 1.00 0.00 C ATOM 4331 CD LYS A 266 -21.998 -12.189 32.968 1.00 0.00 C ATOM 4332 CE LYS A 266 -22.701 -11.150 32.108 1.00 0.00 C ATOM 4333 NZ LYS A 266 -22.307 -9.763 32.481 1.00 0.00 N ATOM 0 H LYS A 266 -19.580 -14.080 29.097 1.00 0.00 H new ATOM 0 HA LYS A 266 -18.303 -12.292 31.023 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -20.770 -12.244 30.478 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -20.910 -13.850 31.165 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -20.018 -12.928 33.343 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -20.062 -11.326 32.633 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -22.486 -13.156 32.845 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -22.092 -11.917 34.019 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -22.463 -11.326 31.059 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -23.780 -11.262 32.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -22.904 -9.083 31.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -22.431 -9.630 33.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -21.310 -9.606 32.230 1.00 0.00 H new ATOM 4347 N ASP A 267 -18.145 -15.489 31.181 1.00 0.00 N ATOM 4348 CA ASP A 267 -17.619 -16.624 31.929 1.00 0.00 C ATOM 4349 C ASP A 267 -16.541 -17.351 31.126 1.00 0.00 C ATOM 4350 O ASP A 267 -16.834 -18.291 30.388 1.00 0.00 O ATOM 4351 CB ASP A 267 -18.745 -17.591 32.292 1.00 0.00 C ATOM 4352 CG ASP A 267 -19.335 -17.306 33.658 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -20.040 -16.286 33.800 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -19.092 -18.105 34.588 1.00 0.00 O ATOM 0 H ASP A 267 -18.351 -15.687 30.202 1.00 0.00 H new ATOM 0 HA ASP A 267 -17.169 -16.246 32.847 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -19.531 -17.527 31.540 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -18.364 -18.612 32.270 1.00 0.00 H new ATOM 4359 N PRO A 268 -15.273 -16.920 31.263 1.00 0.00 N ATOM 4360 CA PRO A 268 -14.147 -17.533 30.547 1.00 0.00 C ATOM 4361 C PRO A 268 -13.821 -18.935 31.054 1.00 0.00 C ATOM 4362 O PRO A 268 -13.003 -19.642 30.465 1.00 0.00 O ATOM 4363 CB PRO A 268 -12.985 -16.580 30.835 1.00 0.00 C ATOM 4364 CG PRO A 268 -13.341 -15.927 32.124 1.00 0.00 C ATOM 4365 CD PRO A 268 -14.839 -15.804 32.125 1.00 0.00 C ATOM 0 HA PRO A 268 -14.364 -17.661 29.486 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -12.041 -17.119 30.912 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -12.869 -15.846 30.038 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -12.998 -16.521 32.971 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -12.869 -14.948 32.209 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -15.249 -15.890 33.131 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -15.164 -14.841 31.730 1.00 0.00 H new ATOM 4373 N LYS A 269 -14.462 -19.335 32.150 1.00 0.00 N ATOM 4374 CA LYS A 269 -14.236 -20.652 32.734 1.00 0.00 C ATOM 4375 C LYS A 269 -14.454 -21.758 31.703 1.00 0.00 C ATOM 4376 O LYS A 269 -13.611 -22.638 31.537 1.00 0.00 O ATOM 4377 CB LYS A 269 -15.160 -20.865 33.934 1.00 0.00 C ATOM 4378 CG LYS A 269 -14.488 -21.567 35.103 1.00 0.00 C ATOM 4379 CD LYS A 269 -15.305 -21.434 36.378 1.00 0.00 C ATOM 4380 CE LYS A 269 -14.648 -22.163 37.539 1.00 0.00 C ATOM 4381 NZ LYS A 269 -13.395 -21.491 37.979 1.00 0.00 N ATOM 0 H LYS A 269 -15.143 -18.764 32.651 1.00 0.00 H new ATOM 0 HA LYS A 269 -13.200 -20.698 33.068 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -15.535 -19.898 34.269 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -16.024 -21.450 33.618 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.352 -22.622 34.865 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.495 -21.145 35.260 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -15.422 -20.380 36.628 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -16.305 -21.835 36.214 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -15.345 -22.215 38.376 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -14.426 -23.189 37.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -13.032 -21.958 38.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.684 -21.553 37.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -13.592 -20.491 38.188 1.00 0.00 H new ATOM 4395 N TYR A 270 -15.590 -21.704 31.013 1.00 0.00 N ATOM 4396 CA TYR A 270 -15.912 -22.701 29.999 1.00 0.00 C ATOM 4397 C TYR A 270 -15.223 -22.378 28.678 1.00 0.00 C ATOM 4398 O TYR A 270 -14.961 -23.267 27.870 1.00 0.00 O ATOM 4399 CB TYR A 270 -17.426 -22.797 29.792 1.00 0.00 C ATOM 4400 CG TYR A 270 -18.117 -21.459 29.630 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -17.923 -20.680 28.494 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -18.974 -20.980 30.613 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.564 -19.462 28.345 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -19.616 -19.765 30.471 1.00 0.00 C ATOM 4405 CZ TYR A 270 -19.408 -19.010 29.337 1.00 0.00 C ATOM 4406 OH TYR A 270 -20.046 -17.800 29.193 1.00 0.00 O ATOM 0 H TYR A 270 -16.300 -20.983 31.138 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.546 -23.665 30.353 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.623 -23.404 28.908 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -17.865 -23.319 30.642 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.262 -21.031 27.716 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -19.141 -21.568 31.504 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.404 -18.869 27.457 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -20.278 -19.408 31.246 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.905 -17.825 29.664 1.00 0.00 H new ATOM 4416 N VAL A 271 -14.936 -21.099 28.463 1.00 0.00 N ATOM 4417 CA VAL A 271 -14.282 -20.659 27.239 1.00 0.00 C ATOM 4418 C VAL A 271 -12.916 -21.317 27.068 1.00 0.00 C ATOM 4419 O VAL A 271 -12.569 -21.771 25.977 1.00 0.00 O ATOM 4420 CB VAL A 271 -14.122 -19.127 27.216 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -13.459 -18.668 25.925 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -15.472 -18.450 27.396 1.00 0.00 C ATOM 0 H VAL A 271 -15.147 -20.349 29.122 1.00 0.00 H new ATOM 0 HA VAL A 271 -14.921 -20.962 26.410 1.00 0.00 H new ATOM 0 HB VAL A 271 -13.477 -18.839 28.046 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -13.358 -17.583 25.934 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.472 -19.124 25.841 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -14.071 -18.968 25.075 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -15.342 -17.368 27.377 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -16.140 -18.749 26.588 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -15.903 -18.747 28.352 1.00 0.00 H new ATOM 4432 N ARG A 272 -12.143 -21.366 28.146 1.00 0.00 N ATOM 4433 CA ARG A 272 -10.817 -21.970 28.105 1.00 0.00 C ATOM 4434 C ARG A 272 -10.911 -23.480 27.916 1.00 0.00 C ATOM 4435 O ARG A 272 -10.153 -24.070 27.146 1.00 0.00 O ATOM 4436 CB ARG A 272 -10.046 -21.649 29.387 1.00 0.00 C ATOM 4437 CG ARG A 272 -9.253 -20.354 29.312 1.00 0.00 C ATOM 4438 CD ARG A 272 -8.285 -20.221 30.478 1.00 0.00 C ATOM 4439 NE ARG A 272 -8.711 -19.197 31.429 1.00 0.00 N ATOM 4440 CZ ARG A 272 -8.784 -17.900 31.139 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -8.458 -17.463 29.928 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -9.183 -17.036 32.063 1.00 0.00 N ATOM 0 H ARG A 272 -12.411 -20.995 29.058 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.281 -21.550 27.254 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.749 -21.587 30.218 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.364 -22.471 29.606 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.700 -20.319 28.373 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.939 -19.507 29.309 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -8.201 -21.179 30.991 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -7.293 -19.974 30.099 1.00 0.00 H new ATOM 0 HE ARG A 272 -8.968 -19.493 32.371 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -8.150 -18.123 29.214 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -8.516 -16.468 29.712 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -9.434 -17.366 32.995 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -9.239 -16.042 31.841 1.00 0.00 H new ATOM 4456 N ASP A 273 -11.849 -24.102 28.625 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.044 -25.545 28.536 1.00 0.00 C ATOM 4458 C ASP A 273 -12.664 -25.933 27.197 1.00 0.00 C ATOM 4459 O ASP A 273 -12.337 -26.973 26.626 1.00 0.00 O ATOM 4460 CB ASP A 273 -12.932 -26.032 29.683 1.00 0.00 C ATOM 4461 CG ASP A 273 -12.126 -26.530 30.866 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -11.320 -25.745 31.408 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -12.301 -27.705 31.252 1.00 0.00 O ATOM 0 H ASP A 273 -12.485 -23.629 29.267 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.067 -26.022 28.613 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -13.582 -25.219 30.006 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -13.578 -26.833 29.324 1.00 0.00 H new ATOM 4468 N SER A 274 -13.564 -25.089 26.702 1.00 0.00 N ATOM 4469 CA SER A 274 -14.233 -25.343 25.432 1.00 0.00 C ATOM 4470 C SER A 274 -13.242 -25.302 24.273 1.00 0.00 C ATOM 4471 O SER A 274 -13.278 -26.149 23.382 1.00 0.00 O ATOM 4472 CB SER A 274 -15.345 -24.318 25.203 1.00 0.00 C ATOM 4473 OG SER A 274 -16.556 -24.735 25.811 1.00 0.00 O ATOM 0 H SER A 274 -13.846 -24.223 27.162 1.00 0.00 H new ATOM 0 HA SER A 274 -14.670 -26.341 25.476 1.00 0.00 H new ATOM 0 HB2 SER A 274 -15.044 -23.353 25.610 1.00 0.00 H new ATOM 0 HB3 SER A 274 -15.501 -24.178 24.133 1.00 0.00 H new ATOM 0 HG SER A 274 -17.276 -24.119 25.561 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.358 -24.309 24.291 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.358 -24.157 23.240 1.00 0.00 C ATOM 4481 C LYS A 275 -10.412 -25.355 23.208 1.00 0.00 C ATOM 4482 O LYS A 275 -10.095 -25.879 22.140 1.00 0.00 O ATOM 4483 CB LYS A 275 -10.561 -22.867 23.447 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.968 -21.744 22.507 1.00 0.00 C ATOM 4485 CD LYS A 275 -10.384 -21.941 21.117 1.00 0.00 C ATOM 4486 CE LYS A 275 -10.858 -20.862 20.154 1.00 0.00 C ATOM 4487 NZ LYS A 275 -9.817 -19.822 19.928 1.00 0.00 N ATOM 0 H LYS A 275 -12.314 -23.598 25.021 1.00 0.00 H new ATOM 0 HA LYS A 275 -11.879 -24.104 22.284 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.688 -22.532 24.476 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.501 -23.079 23.309 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -12.055 -21.698 22.443 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.632 -20.789 22.912 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -9.296 -21.927 21.173 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -10.671 -22.921 20.736 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -11.127 -21.319 19.202 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -11.759 -20.393 20.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -10.249 -18.878 19.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -9.072 -19.914 20.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -9.401 -19.946 18.983 1.00 0.00 H new ATOM 4501 N ILE A 276 -9.961 -25.779 24.384 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.048 -26.912 24.488 1.00 0.00 C ATOM 4503 C ILE A 276 -9.768 -28.234 24.233 1.00 0.00 C ATOM 4504 O ILE A 276 -9.168 -29.195 23.750 1.00 0.00 O ATOM 4505 CB ILE A 276 -8.377 -26.965 25.875 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -7.777 -25.602 26.228 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -7.305 -28.045 25.907 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -7.566 -25.400 27.712 1.00 0.00 C ATOM 0 H ILE A 276 -10.212 -25.356 25.277 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.283 -26.769 23.724 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.135 -27.212 26.618 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -6.822 -25.491 25.715 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -8.433 -24.817 25.853 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -6.842 -28.069 26.893 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -7.758 -29.014 25.696 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -6.547 -27.827 25.155 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -7.138 -24.413 27.888 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -8.522 -25.478 28.229 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -6.885 -26.163 28.090 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.054 -28.277 24.563 1.00 0.00 N ATOM 4521 CA ARG A 277 -11.853 -29.482 24.373 1.00 0.00 C ATOM 4522 C ARG A 277 -12.332 -29.611 22.929 1.00 0.00 C ATOM 4523 O ARG A 277 -12.189 -30.665 22.309 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.055 -29.475 25.319 1.00 0.00 C ATOM 4525 CG ARG A 277 -13.807 -30.797 25.360 1.00 0.00 C ATOM 4526 CD ARG A 277 -13.675 -31.481 26.713 1.00 0.00 C ATOM 4527 NE ARG A 277 -14.968 -31.654 27.367 1.00 0.00 N ATOM 4528 CZ ARG A 277 -15.620 -30.677 27.994 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -15.101 -29.456 28.053 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -16.793 -30.920 28.562 1.00 0.00 N ATOM 0 H ARG A 277 -11.566 -27.491 24.964 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.219 -30.339 24.599 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -12.714 -29.230 26.325 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -13.742 -28.685 25.014 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -14.861 -30.623 25.142 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -13.425 -31.457 24.581 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -13.202 -32.454 26.583 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -13.020 -30.892 27.355 1.00 0.00 H new ATOM 0 HE ARG A 277 -15.398 -32.579 27.342 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -14.199 -29.264 27.617 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -15.604 -28.711 28.534 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -17.196 -31.856 28.519 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -17.292 -30.171 29.042 1.00 0.00 H new ATOM 4544 N TYR A 278 -12.912 -28.537 22.404 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.426 -28.532 21.039 1.00 0.00 C ATOM 4546 C TYR A 278 -12.305 -28.704 20.020 1.00 0.00 C ATOM 4547 O TYR A 278 -12.466 -29.413 19.027 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.193 -27.238 20.765 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.596 -27.243 21.328 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.451 -28.311 21.094 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.064 -26.182 22.093 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -17.734 -28.325 21.608 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -17.346 -26.188 22.610 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.176 -27.261 22.365 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.452 -27.272 22.879 1.00 0.00 O ATOM 0 H TYR A 278 -13.038 -27.657 22.904 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.105 -29.378 20.937 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.641 -26.400 21.191 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.242 -27.074 19.689 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.108 -29.145 20.500 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -15.416 -25.340 22.287 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.386 -29.164 21.418 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -17.696 -25.356 23.203 1.00 0.00 H new ATOM 0 HH TYR A 278 -19.471 -26.768 23.719 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.169 -28.058 20.267 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.029 -28.154 19.358 1.00 0.00 C ATOM 4567 C ARG A 279 -9.682 -29.615 19.080 1.00 0.00 C ATOM 4568 O ARG A 279 -9.127 -29.942 18.030 1.00 0.00 O ATOM 4569 CB ARG A 279 -8.815 -27.426 19.939 1.00 0.00 C ATOM 4570 CG ARG A 279 -8.254 -28.072 21.195 1.00 0.00 C ATOM 4571 CD ARG A 279 -6.773 -27.767 21.368 1.00 0.00 C ATOM 4572 NE ARG A 279 -5.968 -28.983 21.445 1.00 0.00 N ATOM 4573 CZ ARG A 279 -4.733 -29.027 21.940 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -4.158 -27.924 22.404 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -4.072 -30.175 21.972 1.00 0.00 N ATOM 0 H ARG A 279 -11.013 -27.466 21.083 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.305 -27.678 18.417 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -8.032 -27.385 19.182 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -9.094 -26.397 20.165 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -8.804 -27.714 22.066 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -8.401 -29.151 21.147 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.429 -27.157 20.533 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -6.628 -27.178 22.274 1.00 0.00 H new ATOM 0 HE ARG A 279 -6.377 -29.851 21.099 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -4.663 -27.038 22.382 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -3.212 -27.963 22.782 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -4.509 -31.025 21.617 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -3.126 -30.208 22.351 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.019 -30.488 20.025 1.00 0.00 N ATOM 4590 CA GLU A 280 -9.749 -31.915 19.881 1.00 0.00 C ATOM 4591 C GLU A 280 -11.048 -32.716 19.813 1.00 0.00 C ATOM 4592 O GLU A 280 -11.053 -33.926 20.041 1.00 0.00 O ATOM 4593 CB GLU A 280 -8.891 -32.411 21.046 1.00 0.00 C ATOM 4594 CG GLU A 280 -7.855 -33.446 20.640 1.00 0.00 C ATOM 4595 CD GLU A 280 -7.531 -34.415 21.760 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -7.133 -33.953 22.850 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -7.673 -35.638 21.547 1.00 0.00 O ATOM 0 H GLU A 280 -10.479 -30.232 20.898 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.206 -32.063 18.947 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -8.384 -31.560 21.501 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -9.541 -32.840 21.809 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -8.221 -34.003 19.777 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -6.942 -32.938 20.328 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.150 -32.038 19.499 1.00 0.00 N ATOM 4605 CA ASN A 281 -13.449 -32.692 19.402 1.00 0.00 C ATOM 4606 C ASN A 281 -14.283 -32.082 18.277 1.00 0.00 C ATOM 4607 O ASN A 281 -15.448 -31.735 18.470 1.00 0.00 O ATOM 4608 CB ASN A 281 -14.199 -32.584 20.732 1.00 0.00 C ATOM 4609 CG ASN A 281 -13.950 -33.778 21.634 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -13.679 -34.881 21.161 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -14.043 -33.562 22.941 1.00 0.00 N ATOM 0 H ASN A 281 -12.167 -31.036 19.308 1.00 0.00 H new ATOM 0 HA ASN A 281 -13.283 -33.745 19.174 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -13.892 -31.673 21.246 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -15.268 -32.496 20.537 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -13.887 -34.328 23.597 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -14.270 -32.631 23.289 1.00 0.00 H new ATOM 4618 N ILE A 282 -13.675 -31.958 17.103 1.00 0.00 N ATOM 4619 CA ILE A 282 -14.354 -31.391 15.941 1.00 0.00 C ATOM 4620 C ILE A 282 -15.666 -32.117 15.655 1.00 0.00 C ATOM 4621 O ILE A 282 -16.641 -31.506 15.220 1.00 0.00 O ATOM 4622 CB ILE A 282 -13.445 -31.441 14.689 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -12.454 -30.275 14.722 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.272 -31.415 13.407 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -11.464 -30.277 13.578 1.00 0.00 C ATOM 0 H ILE A 282 -12.711 -32.243 16.929 1.00 0.00 H new ATOM 0 HA ILE A 282 -14.578 -30.350 16.174 1.00 0.00 H new ATOM 0 HB ILE A 282 -12.888 -32.378 14.700 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.011 -29.338 14.706 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.906 -30.304 15.664 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -13.607 -31.451 12.544 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -14.939 -32.277 13.387 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -14.861 -30.499 13.373 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -10.797 -29.420 13.673 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -10.880 -31.197 13.604 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.001 -30.216 12.632 1.00 0.00 H new ATOM 4637 N ALA A 283 -15.683 -33.420 15.894 1.00 0.00 N ATOM 4638 CA ALA A 283 -16.876 -34.217 15.654 1.00 0.00 C ATOM 4639 C ALA A 283 -17.935 -33.953 16.719 1.00 0.00 C ATOM 4640 O ALA A 283 -19.135 -34.051 16.458 1.00 0.00 O ATOM 4641 CB ALA A 283 -16.519 -35.692 15.604 1.00 0.00 C ATOM 0 H ALA A 283 -14.886 -33.946 16.253 1.00 0.00 H new ATOM 0 HA ALA A 283 -17.295 -33.926 14.690 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -17.420 -36.279 15.424 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -15.805 -35.867 14.799 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -16.075 -35.991 16.553 1.00 0.00 H new ATOM 4647 N SER A 284 -17.483 -33.611 17.922 1.00 0.00 N ATOM 4648 CA SER A 284 -18.390 -33.328 19.027 1.00 0.00 C ATOM 4649 C SER A 284 -19.111 -32.000 18.815 1.00 0.00 C ATOM 4650 O SER A 284 -20.312 -31.891 19.063 1.00 0.00 O ATOM 4651 CB SER A 284 -17.623 -33.300 20.350 1.00 0.00 C ATOM 4652 OG SER A 284 -18.392 -33.865 21.398 1.00 0.00 O ATOM 0 H SER A 284 -16.494 -33.523 18.155 1.00 0.00 H new ATOM 0 HA SER A 284 -19.135 -34.123 19.064 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.688 -33.850 20.244 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.361 -32.272 20.600 1.00 0.00 H new ATOM 0 HG SER A 284 -17.879 -33.837 22.232 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.374 -30.994 18.354 1.00 0.00 N ATOM 4659 CA LEU A 285 -18.952 -29.677 18.110 1.00 0.00 C ATOM 4660 C LEU A 285 -19.819 -29.688 16.855 1.00 0.00 C ATOM 4661 O LEU A 285 -20.787 -28.935 16.752 1.00 0.00 O ATOM 4662 CB LEU A 285 -17.849 -28.620 17.981 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.054 -28.654 16.673 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -17.708 -27.764 15.628 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -15.615 -28.226 16.912 1.00 0.00 C ATOM 0 H LEU A 285 -17.379 -31.065 18.143 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.582 -29.423 18.962 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.301 -27.634 18.086 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.154 -28.742 18.812 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.051 -29.678 16.300 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.129 -27.801 14.705 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.722 -28.114 15.435 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -17.742 -26.738 15.994 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.065 -28.256 15.971 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.598 -27.211 17.309 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.148 -28.903 17.627 1.00 0.00 H new ATOM 4677 N MET A 286 -19.469 -30.549 15.906 1.00 0.00 N ATOM 4678 CA MET A 286 -20.218 -30.660 14.661 1.00 0.00 C ATOM 4679 C MET A 286 -21.633 -31.166 14.921 1.00 0.00 C ATOM 4680 O MET A 286 -22.605 -30.611 14.411 1.00 0.00 O ATOM 4681 CB MET A 286 -19.500 -31.599 13.690 1.00 0.00 C ATOM 4682 CG MET A 286 -18.257 -30.992 13.062 1.00 0.00 C ATOM 4683 SD MET A 286 -18.608 -30.140 11.512 1.00 0.00 S ATOM 4684 CE MET A 286 -17.386 -28.832 11.564 1.00 0.00 C ATOM 0 H MET A 286 -18.671 -31.180 15.976 1.00 0.00 H new ATOM 0 HA MET A 286 -20.281 -29.667 14.216 1.00 0.00 H new ATOM 0 HB2 MET A 286 -19.221 -32.511 14.219 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.192 -31.888 12.899 1.00 0.00 H new ATOM 0 HG2 MET A 286 -17.806 -30.291 13.764 1.00 0.00 H new ATOM 0 HG3 MET A 286 -17.524 -31.779 12.882 1.00 0.00 H new ATOM 0 HE1 MET A 286 -17.887 -27.865 11.525 1.00 0.00 H new ATOM 0 HE2 MET A 286 -16.812 -28.907 12.488 1.00 0.00 H new ATOM 0 HE3 MET A 286 -16.714 -28.927 10.711 1.00 0.00 H new ATOM 4694 N ASP A 287 -21.740 -32.224 15.716 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.037 -32.808 16.041 1.00 0.00 C ATOM 4696 C ASP A 287 -23.747 -32.015 17.138 1.00 0.00 C ATOM 4697 O ASP A 287 -24.965 -32.105 17.287 1.00 0.00 O ATOM 4698 CB ASP A 287 -22.867 -34.265 16.478 1.00 0.00 C ATOM 4699 CG ASP A 287 -23.112 -35.240 15.344 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -22.698 -34.941 14.204 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -23.719 -36.303 15.595 1.00 0.00 O ATOM 0 H ASP A 287 -20.945 -32.695 16.148 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.653 -32.770 15.143 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -21.859 -34.410 16.867 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.557 -34.480 17.294 1.00 0.00 H new ATOM 4706 N LYS A 288 -22.981 -31.246 17.908 1.00 0.00 N ATOM 4707 CA LYS A 288 -23.548 -30.449 18.990 1.00 0.00 C ATOM 4708 C LYS A 288 -24.115 -29.130 18.472 1.00 0.00 C ATOM 4709 O LYS A 288 -25.257 -28.778 18.767 1.00 0.00 O ATOM 4710 CB LYS A 288 -22.487 -30.173 20.058 1.00 0.00 C ATOM 4711 CG LYS A 288 -22.411 -31.247 21.131 1.00 0.00 C ATOM 4712 CD LYS A 288 -22.023 -30.663 22.479 1.00 0.00 C ATOM 4713 CE LYS A 288 -22.183 -31.682 23.596 1.00 0.00 C ATOM 4714 NZ LYS A 288 -23.614 -31.922 23.929 1.00 0.00 N ATOM 0 H LYS A 288 -21.970 -31.159 17.803 1.00 0.00 H new ATOM 0 HA LYS A 288 -24.364 -31.021 19.431 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -21.513 -30.083 19.576 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -22.699 -29.214 20.530 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -23.376 -31.748 21.215 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -21.683 -32.004 20.838 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -20.989 -30.320 22.444 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -22.641 -29.791 22.690 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -21.717 -32.622 23.299 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -21.657 -31.332 24.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -23.678 -32.487 24.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -24.095 -31.011 24.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -24.071 -32.436 23.148 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.311 -28.402 17.705 1.00 0.00 N ATOM 4729 CA CYS A 289 -23.737 -27.118 17.156 1.00 0.00 C ATOM 4730 C CYS A 289 -24.636 -27.306 15.938 1.00 0.00 C ATOM 4731 O CYS A 289 -25.630 -26.598 15.775 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.519 -26.272 16.778 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.942 -25.180 18.100 1.00 0.00 S ATOM 0 H CYS A 289 -22.363 -28.677 17.449 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.310 -26.601 17.926 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -21.705 -26.936 16.488 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.766 -25.669 15.904 1.00 0.00 H new ATOM 0 HG CYS A 289 -20.661 -25.334 18.262 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.281 -28.259 15.082 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.059 -28.528 13.878 1.00 0.00 C ATOM 4741 C PHE A 290 -25.887 -29.803 14.032 1.00 0.00 C ATOM 4742 O PHE A 290 -25.375 -30.909 13.855 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.134 -28.653 12.666 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.105 -27.561 12.583 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.484 -26.229 12.644 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -21.761 -27.866 12.444 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.540 -25.223 12.568 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -20.813 -26.864 12.367 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.204 -25.540 12.428 1.00 0.00 C ATOM 0 H PHE A 290 -23.462 -28.856 15.199 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.741 -27.691 13.725 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.627 -29.617 12.704 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -24.736 -28.644 11.757 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.528 -25.975 12.752 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.451 -28.899 12.395 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -22.847 -24.189 12.618 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -19.768 -27.115 12.259 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.465 -24.755 12.366 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.186 -29.668 14.360 1.00 0.00 N ATOM 4760 CA PRO A 291 -28.079 -30.819 14.530 1.00 0.00 C ATOM 4761 C PRO A 291 -28.360 -31.525 13.209 1.00 0.00 C ATOM 4762 O PRO A 291 -29.366 -31.256 12.552 1.00 0.00 O ATOM 4763 CB PRO A 291 -29.361 -30.198 15.089 1.00 0.00 C ATOM 4764 CG PRO A 291 -29.334 -28.784 14.622 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.884 -28.388 14.586 1.00 0.00 C ATOM 0 HA PRO A 291 -27.646 -31.581 15.177 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -30.245 -30.719 14.722 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -29.386 -30.255 16.177 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -29.789 -28.690 13.636 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.898 -28.139 15.296 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -27.682 -27.674 13.788 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.572 -27.919 15.519 1.00 0.00 H new ATOM 4773 N GLU A 292 -27.464 -32.428 12.824 1.00 0.00 N ATOM 4774 CA GLU A 292 -27.614 -33.171 11.580 1.00 0.00 C ATOM 4775 C GLU A 292 -26.616 -34.323 11.518 1.00 0.00 C ATOM 4776 O GLU A 292 -25.453 -34.131 11.164 1.00 0.00 O ATOM 4777 CB GLU A 292 -27.421 -32.243 10.379 1.00 0.00 C ATOM 4778 CG GLU A 292 -28.721 -31.846 9.700 1.00 0.00 C ATOM 4779 CD GLU A 292 -28.686 -30.434 9.151 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -28.166 -30.245 8.031 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -29.176 -29.516 9.841 1.00 0.00 O ATOM 0 H GLU A 292 -26.626 -32.662 13.357 1.00 0.00 H new ATOM 0 HA GLU A 292 -28.622 -33.584 11.548 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -26.902 -31.342 10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -26.776 -32.735 9.651 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -28.929 -32.542 8.888 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -29.540 -31.934 10.413 1.00 0.00 H new ATOM 4788 N LYS A 293 -27.079 -35.517 11.866 1.00 0.00 N ATOM 4789 CA LYS A 293 -26.231 -36.704 11.853 1.00 0.00 C ATOM 4790 C LYS A 293 -26.117 -37.277 10.442 1.00 0.00 C ATOM 4791 O LYS A 293 -26.424 -38.446 10.209 1.00 0.00 O ATOM 4792 CB LYS A 293 -26.789 -37.763 12.806 1.00 0.00 C ATOM 4793 CG LYS A 293 -28.220 -38.171 12.488 1.00 0.00 C ATOM 4794 CD LYS A 293 -28.412 -39.678 12.596 1.00 0.00 C ATOM 4795 CE LYS A 293 -29.312 -40.045 13.765 1.00 0.00 C ATOM 4796 NZ LYS A 293 -28.745 -39.598 15.066 1.00 0.00 N ATOM 0 H LYS A 293 -28.040 -35.690 12.162 1.00 0.00 H new ATOM 0 HA LYS A 293 -25.235 -36.414 12.187 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -26.151 -38.646 12.769 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -26.746 -37.381 13.826 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -28.903 -37.667 13.172 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -28.477 -37.842 11.481 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -28.844 -40.058 11.670 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -27.442 -40.161 12.717 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -30.294 -39.593 13.623 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -29.458 -41.125 13.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -29.296 -40.011 15.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -27.755 -39.910 15.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -28.786 -38.560 15.125 1.00 0.00 H new ATOM 4810 N ASN A 294 -25.674 -36.446 9.506 1.00 0.00 N ATOM 4811 CA ASN A 294 -25.519 -36.871 8.120 1.00 0.00 C ATOM 4812 C ASN A 294 -24.602 -35.920 7.356 1.00 0.00 C ATOM 4813 O ASN A 294 -23.651 -36.351 6.705 1.00 0.00 O ATOM 4814 CB ASN A 294 -26.883 -36.944 7.432 1.00 0.00 C ATOM 4815 CG ASN A 294 -27.728 -35.710 7.685 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -27.672 -34.756 6.763 1.00 0.00 O flip ATOM 4817 ND2 ASN A 294 -28.422 -35.616 8.697 1.00 0.00 N flip ATOM 0 H ASN A 294 -25.416 -35.475 9.681 1.00 0.00 H new ATOM 0 HA ASN A 294 -25.065 -37.862 8.120 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -26.739 -37.068 6.359 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -27.418 -37.825 7.786 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -28.434 -36.374 9.379 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -28.985 -34.780 8.854 1.00 0.00 H new ATOM 4824 N LYS A 295 -24.894 -34.627 7.440 1.00 0.00 N ATOM 4825 CA LYS A 295 -24.095 -33.617 6.754 1.00 0.00 C ATOM 4826 C LYS A 295 -24.134 -32.285 7.506 1.00 0.00 C ATOM 4827 O LYS A 295 -25.133 -31.568 7.455 1.00 0.00 O ATOM 4828 CB LYS A 295 -24.605 -33.420 5.325 1.00 0.00 C ATOM 4829 CG LYS A 295 -23.930 -34.324 4.306 1.00 0.00 C ATOM 4830 CD LYS A 295 -22.572 -33.779 3.889 1.00 0.00 C ATOM 4831 CE LYS A 295 -21.436 -34.564 4.526 1.00 0.00 C ATOM 4832 NZ LYS A 295 -20.104 -34.095 4.055 1.00 0.00 N ATOM 0 H LYS A 295 -25.677 -34.253 7.976 1.00 0.00 H new ATOM 0 HA LYS A 295 -23.063 -33.967 6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -25.680 -33.602 5.304 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -24.452 -32.381 5.034 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -23.809 -35.322 4.727 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -24.568 -34.424 3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -22.480 -33.820 2.804 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -22.496 -32.730 4.176 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -21.492 -34.468 5.610 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -21.551 -35.623 4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -19.357 -34.655 4.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -20.040 -34.210 3.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -19.983 -33.091 4.300 1.00 0.00 H new ATOM 4846 N PRO A 296 -23.045 -31.933 8.214 1.00 0.00 N ATOM 4847 CA PRO A 296 -22.972 -30.678 8.971 1.00 0.00 C ATOM 4848 C PRO A 296 -22.961 -29.456 8.058 1.00 0.00 C ATOM 4849 O PRO A 296 -23.724 -28.511 8.260 1.00 0.00 O ATOM 4850 CB PRO A 296 -21.650 -30.791 9.733 1.00 0.00 C ATOM 4851 CG PRO A 296 -20.831 -31.751 8.941 1.00 0.00 C ATOM 4852 CD PRO A 296 -21.804 -32.722 8.333 1.00 0.00 C ATOM 0 HA PRO A 296 -23.837 -30.543 9.620 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -21.156 -29.823 9.813 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -21.809 -31.152 10.749 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -20.262 -31.234 8.169 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -20.111 -32.266 9.576 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -21.461 -33.080 7.362 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -21.944 -33.599 8.965 1.00 0.00 H new ATOM 4860 N GLY A 297 -22.096 -29.485 7.049 1.00 0.00 N ATOM 4861 CA GLY A 297 -22.008 -28.374 6.117 1.00 0.00 C ATOM 4862 C GLY A 297 -20.656 -28.276 5.428 1.00 0.00 C ATOM 4863 O GLY A 297 -20.213 -27.183 5.077 1.00 0.00 O ATOM 0 H GLY A 297 -21.455 -30.256 6.860 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -22.787 -28.479 5.362 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -22.205 -27.444 6.650 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.998 -29.418 5.234 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.692 -29.453 4.581 1.00 0.00 C ATOM 4869 C GLU A 298 -17.610 -28.805 5.447 1.00 0.00 C ATOM 4870 O GLU A 298 -16.479 -28.621 4.997 1.00 0.00 O ATOM 4871 CB GLU A 298 -18.755 -28.756 3.220 1.00 0.00 C ATOM 4872 CG GLU A 298 -19.918 -29.216 2.356 1.00 0.00 C ATOM 4873 CD GLU A 298 -20.865 -28.087 2.000 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -20.384 -26.953 1.788 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -22.087 -28.335 1.932 1.00 0.00 O ATOM 0 H GLU A 298 -20.349 -30.332 5.520 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.427 -30.501 4.437 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -18.831 -27.680 3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -17.822 -28.936 2.685 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -19.531 -29.662 1.440 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -20.470 -29.995 2.882 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.953 -28.466 6.688 1.00 0.00 N ATOM 4883 CA ILE A 299 -16.995 -27.849 7.597 1.00 0.00 C ATOM 4884 C ILE A 299 -16.073 -28.899 8.203 1.00 0.00 C ATOM 4885 O ILE A 299 -14.856 -28.722 8.241 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.701 -27.080 8.734 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.711 -26.086 8.157 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.680 -26.361 9.610 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -18.073 -24.957 7.376 1.00 0.00 C ATOM 0 H ILE A 299 -18.882 -28.608 7.084 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.409 -27.142 7.009 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.238 -27.797 9.355 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.403 -26.621 7.506 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.300 -25.665 8.972 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.197 -25.825 10.406 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -15.998 -27.090 10.047 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.114 -25.654 9.004 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.849 -24.292 6.997 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.402 -24.397 8.028 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.507 -25.367 6.540 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.664 -29.995 8.675 1.00 0.00 N ATOM 4902 CA ALA A 300 -15.905 -31.082 9.291 1.00 0.00 C ATOM 4903 C ALA A 300 -14.654 -31.418 8.485 1.00 0.00 C ATOM 4904 O ALA A 300 -13.612 -31.745 9.052 1.00 0.00 O ATOM 4905 CB ALA A 300 -16.783 -32.313 9.443 1.00 0.00 C ATOM 0 H ALA A 300 -17.671 -30.154 8.642 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.583 -30.749 10.278 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.207 -33.116 9.903 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -17.639 -32.074 10.073 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.133 -32.634 8.462 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.758 -31.325 7.164 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.624 -31.610 6.293 1.00 0.00 C ATOM 4913 C LYS A 301 -12.550 -30.540 6.460 1.00 0.00 C ATOM 4914 O LYS A 301 -11.356 -30.840 6.510 1.00 0.00 O ATOM 4915 CB LYS A 301 -14.077 -31.680 4.834 1.00 0.00 C ATOM 4916 CG LYS A 301 -15.037 -32.825 4.550 1.00 0.00 C ATOM 4917 CD LYS A 301 -14.317 -34.018 3.942 1.00 0.00 C ATOM 4918 CE LYS A 301 -15.298 -35.018 3.351 1.00 0.00 C ATOM 4919 NZ LYS A 301 -16.095 -34.425 2.241 1.00 0.00 N ATOM 0 H LYS A 301 -15.612 -31.056 6.675 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.204 -32.576 6.573 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.557 -30.739 4.566 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.201 -31.784 4.195 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -15.528 -33.128 5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -15.819 -32.486 3.871 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -13.633 -33.675 3.166 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.712 -34.507 4.706 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.753 -35.887 2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -15.971 -35.372 4.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -16.476 -35.185 1.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -16.880 -33.869 2.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -15.486 -33.806 1.668 1.00 0.00 H new ATOM 4933 N TYR A 302 -12.987 -29.289 6.553 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.072 -28.169 6.723 1.00 0.00 C ATOM 4935 C TYR A 302 -11.484 -28.164 8.130 1.00 0.00 C ATOM 4936 O TYR A 302 -10.331 -27.786 8.328 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.793 -26.847 6.454 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.904 -25.631 6.583 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.474 -25.188 7.828 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.496 -24.923 5.459 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.663 -24.076 7.949 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.683 -23.812 5.571 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.270 -23.392 6.819 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.462 -22.285 6.935 1.00 0.00 O ATOM 0 H TYR A 302 -13.972 -29.026 6.513 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.259 -28.281 6.006 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.215 -26.872 5.450 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.628 -26.751 7.149 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.779 -25.722 8.716 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.820 -25.247 4.481 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.339 -23.744 8.924 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -10.372 -23.275 4.687 1.00 0.00 H new ATOM 0 HH TYR A 302 -9.457 -21.980 7.866 1.00 0.00 H new ATOM 4954 N MET A 303 -12.284 -28.586 9.105 1.00 0.00 N ATOM 4955 CA MET A 303 -11.840 -28.630 10.491 1.00 0.00 C ATOM 4956 C MET A 303 -10.831 -29.755 10.701 1.00 0.00 C ATOM 4957 O MET A 303 -9.772 -29.548 11.293 1.00 0.00 O ATOM 4958 CB MET A 303 -13.035 -28.814 11.429 1.00 0.00 C ATOM 4959 CG MET A 303 -14.208 -27.904 11.111 1.00 0.00 C ATOM 4960 SD MET A 303 -13.748 -26.163 11.097 1.00 0.00 S ATOM 4961 CE MET A 303 -13.658 -25.841 12.854 1.00 0.00 C ATOM 0 H MET A 303 -13.243 -28.902 8.959 1.00 0.00 H new ATOM 0 HA MET A 303 -11.354 -27.682 10.722 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.368 -29.851 11.380 1.00 0.00 H new ATOM 0 HB3 MET A 303 -12.712 -28.631 12.454 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.621 -28.175 10.139 1.00 0.00 H new ATOM 0 HG3 MET A 303 -14.996 -28.062 11.847 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.485 -25.195 13.148 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.720 -26.782 13.400 1.00 0.00 H new ATOM 0 HE3 MET A 303 -12.713 -25.349 13.086 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.165 -30.946 10.209 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.281 -32.100 10.346 1.00 0.00 C ATOM 4973 C GLU A 304 -8.908 -31.798 9.756 1.00 0.00 C ATOM 4974 O GLU A 304 -7.881 -32.159 10.332 1.00 0.00 O ATOM 4975 CB GLU A 304 -10.891 -33.329 9.667 1.00 0.00 C ATOM 4976 CG GLU A 304 -11.056 -33.183 8.164 1.00 0.00 C ATOM 4977 CD GLU A 304 -11.512 -34.467 7.499 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -12.218 -35.258 8.159 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -11.162 -34.682 6.320 1.00 0.00 O ATOM 0 H GLU A 304 -12.037 -31.136 9.715 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.162 -32.313 11.408 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -10.261 -34.195 9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -11.865 -33.532 10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -11.779 -32.394 7.957 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -10.108 -32.869 7.727 1.00 0.00 H new ATOM 4986 N THR A 305 -8.893 -31.128 8.607 1.00 0.00 N ATOM 4987 CA THR A 305 -7.641 -30.772 7.951 1.00 0.00 C ATOM 4988 C THR A 305 -6.842 -29.800 8.814 1.00 0.00 C ATOM 4989 O THR A 305 -5.627 -29.931 8.954 1.00 0.00 O ATOM 4990 CB THR A 305 -7.915 -30.153 6.580 1.00 0.00 C ATOM 4991 OG1 THR A 305 -8.847 -30.935 5.853 1.00 0.00 O ATOM 4992 CG2 THR A 305 -6.673 -30.010 5.727 1.00 0.00 C ATOM 0 H THR A 305 -9.731 -30.822 8.113 1.00 0.00 H new ATOM 0 HA THR A 305 -7.055 -31.681 7.815 1.00 0.00 H new ATOM 0 HB THR A 305 -8.310 -29.158 6.788 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.752 -30.594 6.009 1.00 0.00 H new ATOM 0 HG21 THR A 305 -6.939 -29.564 4.768 1.00 0.00 H new ATOM 0 HG22 THR A 305 -5.953 -29.370 6.237 1.00 0.00 H new ATOM 0 HG23 THR A 305 -6.231 -30.992 5.560 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.541 -28.830 9.397 1.00 0.00 N ATOM 5001 CA VAL A 306 -6.908 -27.833 10.255 1.00 0.00 C ATOM 5002 C VAL A 306 -6.430 -28.457 11.565 1.00 0.00 C ATOM 5003 O VAL A 306 -5.519 -27.943 12.214 1.00 0.00 O ATOM 5004 CB VAL A 306 -7.872 -26.673 10.573 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.163 -25.591 11.373 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.455 -26.098 9.293 1.00 0.00 C ATOM 0 H VAL A 306 -8.549 -28.713 9.290 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.050 -27.443 9.708 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.691 -27.063 11.178 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -7.860 -24.781 11.587 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -6.797 -26.012 12.309 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.323 -25.203 10.796 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.133 -25.280 9.537 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.649 -25.725 8.662 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -9.002 -26.876 8.761 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.056 -29.565 11.951 1.00 0.00 N ATOM 5017 CA LYS A 307 -6.705 -30.260 13.184 1.00 0.00 C ATOM 5018 C LYS A 307 -5.357 -30.957 13.050 1.00 0.00 C ATOM 5019 O LYS A 307 -4.570 -30.995 13.995 1.00 0.00 O ATOM 5020 CB LYS A 307 -7.786 -31.281 13.542 1.00 0.00 C ATOM 5021 CG LYS A 307 -7.906 -31.542 15.036 1.00 0.00 C ATOM 5022 CD LYS A 307 -8.085 -33.024 15.332 1.00 0.00 C ATOM 5023 CE LYS A 307 -9.248 -33.267 16.280 1.00 0.00 C ATOM 5024 NZ LYS A 307 -9.099 -34.548 17.024 1.00 0.00 N ATOM 0 H LYS A 307 -7.812 -30.002 11.424 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.634 -29.520 13.982 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -8.746 -30.929 13.165 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.569 -32.221 13.034 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.014 -31.174 15.543 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -8.753 -30.985 15.437 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.255 -33.564 14.401 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -7.169 -33.422 15.769 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.317 -32.442 16.988 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.180 -33.281 15.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.912 -34.677 17.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.058 -35.339 16.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.223 -34.525 17.583 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.097 -31.500 11.868 1.00 0.00 N ATOM 5039 CA LEU A 308 -3.841 -32.189 11.605 1.00 0.00 C ATOM 5040 C LEU A 308 -2.857 -31.261 10.901 1.00 0.00 C ATOM 5041 O LEU A 308 -1.666 -31.557 10.810 1.00 0.00 O ATOM 5042 CB LEU A 308 -4.085 -33.437 10.754 1.00 0.00 C ATOM 5043 CG LEU A 308 -4.755 -34.599 11.486 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -5.080 -35.725 10.516 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -3.864 -35.104 12.612 1.00 0.00 C ATOM 0 H LEU A 308 -5.739 -31.477 11.076 1.00 0.00 H new ATOM 0 HA LEU A 308 -3.412 -32.492 12.560 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -4.704 -33.161 9.900 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -3.129 -33.780 10.357 1.00 0.00 H new ATOM 0 HG LEU A 308 -5.688 -34.240 11.920 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -5.557 -36.544 11.055 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -5.756 -35.357 9.744 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -4.161 -36.083 10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -4.357 -35.931 13.123 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -2.915 -35.446 12.199 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -3.682 -34.297 13.321 1.00 0.00 H new ATOM 5057 N LEU A 309 -3.364 -30.136 10.405 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.531 -29.164 9.710 1.00 0.00 C ATOM 5059 C LEU A 309 -1.473 -28.585 10.646 1.00 0.00 C ATOM 5060 O LEU A 309 -1.797 -27.984 11.671 1.00 0.00 O ATOM 5061 CB LEU A 309 -3.398 -28.043 9.137 1.00 0.00 C ATOM 5062 CG LEU A 309 -3.482 -28.007 7.611 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -4.856 -27.535 7.160 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -2.397 -27.109 7.047 1.00 0.00 C ATOM 0 H LEU A 309 -4.348 -29.876 10.472 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.021 -29.673 8.892 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -4.406 -28.142 9.539 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -3.008 -27.087 9.487 1.00 0.00 H new ATOM 0 HG LEU A 309 -3.329 -29.017 7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.895 -27.516 6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -5.617 -28.217 7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -5.042 -26.533 7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -2.468 -27.092 5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -2.523 -26.098 7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -1.419 -27.491 7.341 1.00 0.00 H new ATOM 5160 N PRO A 315 0.472 -29.250 2.187 1.00 0.00 N ATOM 5161 CA PRO A 315 -0.871 -28.819 1.782 1.00 0.00 C ATOM 5162 C PRO A 315 -1.636 -28.144 2.916 1.00 0.00 C ATOM 5163 O PRO A 315 -1.986 -28.780 3.910 1.00 0.00 O ATOM 5164 CB PRO A 315 -1.562 -30.125 1.376 1.00 0.00 C ATOM 5165 CG PRO A 315 -0.825 -31.190 2.109 1.00 0.00 C ATOM 5166 CD PRO A 315 0.600 -30.720 2.200 1.00 0.00 C ATOM 0 HA PRO A 315 -0.832 -28.076 0.985 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -2.617 -30.115 1.649 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -1.513 -30.280 0.298 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -1.249 -31.346 3.101 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -0.889 -32.142 1.582 1.00 0.00 H new ATOM 0 HD2 PRO A 315 1.083 -31.074 3.111 1.00 0.00 H new ATOM 0 HD3 PRO A 315 1.197 -31.080 1.362 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.893 -26.849 2.757 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.618 -26.079 3.762 1.00 0.00 C ATOM 5176 C LEU A 316 -3.788 -25.331 3.128 1.00 0.00 C ATOM 5177 O LEU A 316 -4.944 -25.720 3.288 1.00 0.00 O ATOM 5178 CB LEU A 316 -1.676 -25.092 4.456 1.00 0.00 C ATOM 5179 CG LEU A 316 -2.345 -24.158 5.468 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -1.473 -23.997 6.705 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -2.635 -22.803 4.836 1.00 0.00 C ATOM 0 H LEU A 316 -1.609 -26.310 1.939 1.00 0.00 H new ATOM 0 HA LEU A 316 -3.013 -26.772 4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -0.896 -25.656 4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -1.185 -24.486 3.695 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.292 -24.603 5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -1.965 -23.330 7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -1.319 -24.970 7.171 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -0.510 -23.575 6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -3.110 -22.153 5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -1.702 -22.350 4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -3.301 -22.934 3.983 1.00 0.00 H new ATOM 5193 N TYR A 317 -3.478 -24.258 2.408 1.00 0.00 N ATOM 5194 CA TYR A 317 -4.504 -23.457 1.751 1.00 0.00 C ATOM 5195 C TYR A 317 -5.116 -24.212 0.576 1.00 0.00 C ATOM 5196 O TYR A 317 -6.319 -24.128 0.330 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.913 -22.132 1.264 1.00 0.00 C ATOM 5198 CG TYR A 317 -3.558 -21.178 2.383 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -4.507 -20.794 3.322 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -2.273 -20.663 2.500 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -4.187 -19.922 4.345 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -1.945 -19.791 3.520 1.00 0.00 C ATOM 5203 CZ TYR A 317 -2.904 -19.424 4.439 1.00 0.00 C ATOM 5204 OH TYR A 317 -2.580 -18.556 5.456 1.00 0.00 O ATOM 0 H TYR A 317 -2.525 -23.923 2.265 1.00 0.00 H new ATOM 0 HA TYR A 317 -5.289 -23.253 2.479 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -3.019 -22.337 0.676 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -4.628 -21.648 0.599 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -5.512 -21.184 3.251 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -1.519 -20.949 1.782 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -4.937 -19.632 5.066 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -0.942 -19.399 3.597 1.00 0.00 H new ATOM 0 HH TYR A 317 -1.661 -18.726 5.751 1.00 0.00 H new ATOM 5214 N GLU A 318 -4.280 -24.949 -0.148 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.737 -25.719 -1.300 1.00 0.00 C ATOM 5216 C GLU A 318 -5.829 -26.707 -0.901 1.00 0.00 C ATOM 5217 O GLU A 318 -6.858 -26.812 -1.569 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.564 -26.466 -1.937 1.00 0.00 C ATOM 5219 CG GLU A 318 -2.491 -25.546 -2.500 1.00 0.00 C ATOM 5220 CD GLU A 318 -1.179 -25.650 -1.745 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -0.647 -26.774 -1.632 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -0.686 -24.607 -1.268 1.00 0.00 O ATOM 0 H GLU A 318 -3.281 -25.030 0.043 1.00 0.00 H new ATOM 0 HA GLU A 318 -5.154 -25.022 -2.027 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -3.114 -27.122 -1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -3.941 -27.103 -2.737 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -2.323 -25.789 -3.549 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -2.846 -24.516 -2.465 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.599 -27.429 0.190 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.565 -28.408 0.676 1.00 0.00 C ATOM 5231 C ASN A 319 -7.768 -27.717 1.310 1.00 0.00 C ATOM 5232 O ASN A 319 -8.914 -28.077 1.043 1.00 0.00 O ATOM 5233 CB ASN A 319 -5.907 -29.343 1.692 1.00 0.00 C ATOM 5234 CG ASN A 319 -6.544 -30.719 1.710 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -7.494 -30.919 2.616 1.00 0.00 O flip ATOM 5236 ND2 ASN A 319 -6.187 -31.592 0.919 1.00 0.00 N flip ATOM 0 H ASN A 319 -4.753 -27.355 0.755 1.00 0.00 H new ATOM 0 HA ASN A 319 -6.912 -28.993 -0.176 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -4.847 -29.440 1.459 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -5.976 -28.901 2.686 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -5.453 -31.395 0.239 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -6.625 -32.513 0.944 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.498 -26.724 2.150 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.558 -25.982 2.825 1.00 0.00 C ATOM 5245 C LEU A 320 -9.498 -25.329 1.817 1.00 0.00 C ATOM 5246 O LEU A 320 -10.717 -25.490 1.894 1.00 0.00 O ATOM 5247 CB LEU A 320 -7.953 -24.916 3.740 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.242 -25.457 4.981 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.342 -24.393 5.586 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.256 -25.949 6.002 1.00 0.00 C ATOM 0 H LEU A 320 -6.554 -26.414 2.380 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.135 -26.686 3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.243 -24.323 3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.746 -24.241 4.060 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.619 -26.301 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.844 -24.796 6.468 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.594 -24.090 4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -6.941 -23.528 5.871 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.733 -26.331 6.879 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.905 -25.124 6.297 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.857 -26.745 5.563 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.924 -24.588 0.873 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.711 -23.909 -0.150 1.00 0.00 C ATOM 5264 C ARG A 321 -10.616 -24.889 -0.889 1.00 0.00 C ATOM 5265 O ARG A 321 -11.778 -24.591 -1.165 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.788 -23.200 -1.144 1.00 0.00 C ATOM 5267 CG ARG A 321 -9.430 -22.001 -1.822 1.00 0.00 C ATOM 5268 CD ARG A 321 -8.458 -21.305 -2.760 1.00 0.00 C ATOM 5269 NE ARG A 321 -7.207 -20.957 -2.092 1.00 0.00 N ATOM 5270 CZ ARG A 321 -6.128 -20.503 -2.727 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -6.144 -20.341 -4.045 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -5.031 -20.209 -2.043 1.00 0.00 N ATOM 0 H ARG A 321 -7.917 -24.443 0.796 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.340 -23.170 0.346 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.889 -22.873 -0.622 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.473 -23.912 -1.906 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -10.308 -22.325 -2.381 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -9.776 -21.296 -1.066 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -8.247 -21.954 -3.610 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -8.921 -20.401 -3.156 1.00 0.00 H new ATOM 0 HE ARG A 321 -7.157 -21.068 -1.079 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -6.986 -20.565 -4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -5.315 -19.993 -4.526 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -5.013 -20.331 -1.030 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -4.205 -19.861 -2.529 1.00 0.00 H new ATOM 5286 N ASP A 322 -10.076 -26.062 -1.207 1.00 0.00 N ATOM 5287 CA ASP A 322 -10.834 -27.087 -1.914 1.00 0.00 C ATOM 5288 C ASP A 322 -12.031 -27.550 -1.088 1.00 0.00 C ATOM 5289 O ASP A 322 -13.144 -27.660 -1.600 1.00 0.00 O ATOM 5290 CB ASP A 322 -9.933 -28.280 -2.243 1.00 0.00 C ATOM 5291 CG ASP A 322 -10.170 -28.816 -3.641 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -11.249 -28.542 -4.207 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -9.276 -29.509 -4.171 1.00 0.00 O ATOM 0 H ASP A 322 -9.116 -26.326 -0.986 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.205 -26.653 -2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -8.889 -27.982 -2.143 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.108 -29.075 -1.518 1.00 0.00 H new ATOM 5298 N ILE A 323 -11.792 -27.824 0.191 1.00 0.00 N ATOM 5299 CA ILE A 323 -12.850 -28.279 1.091 1.00 0.00 C ATOM 5300 C ILE A 323 -14.067 -27.358 1.029 1.00 0.00 C ATOM 5301 O ILE A 323 -15.202 -27.823 0.922 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.349 -28.361 2.548 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.155 -29.312 2.646 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.468 -28.813 3.476 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.159 -28.926 3.717 1.00 0.00 C ATOM 0 H ILE A 323 -10.875 -27.739 0.629 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.141 -29.275 0.758 1.00 0.00 H new ATOM 0 HB ILE A 323 -12.028 -27.367 2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.519 -30.320 2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.646 -29.343 1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -13.094 -28.864 4.499 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.292 -28.101 3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.820 -29.798 3.169 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.340 -29.645 3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.766 -27.931 3.507 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.653 -28.923 4.689 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.824 -26.054 1.101 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.904 -25.076 1.056 1.00 0.00 C ATOM 5319 C LEU A 324 -15.505 -24.988 -0.344 1.00 0.00 C ATOM 5320 O LEU A 324 -16.723 -25.034 -0.510 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.392 -23.700 1.492 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.697 -23.671 2.854 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -13.078 -22.305 3.108 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.677 -24.028 3.961 1.00 0.00 C ATOM 0 H LEU A 324 -12.891 -25.651 1.191 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.684 -25.402 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.696 -23.332 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.233 -23.007 1.515 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.899 -24.414 2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.588 -22.303 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.344 -22.088 2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.858 -21.544 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -14.165 -24.002 4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.497 -23.309 3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -15.073 -25.029 3.788 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.641 -24.858 -1.346 1.00 0.00 N ATOM 5337 CA LEU A 325 -15.079 -24.759 -2.730 1.00 0.00 C ATOM 5338 C LEU A 325 -15.939 -25.955 -3.128 1.00 0.00 C ATOM 5339 O LEU A 325 -17.028 -25.793 -3.678 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.863 -24.655 -3.653 1.00 0.00 C ATOM 5341 CG LEU A 325 -13.846 -23.424 -4.556 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -12.648 -23.461 -5.491 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -15.145 -23.337 -5.342 1.00 0.00 C ATOM 0 H LEU A 325 -13.629 -24.819 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.689 -23.861 -2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -12.960 -24.652 -3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.822 -25.547 -4.278 1.00 0.00 H new ATOM 0 HG LEU A 325 -13.757 -22.534 -3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -12.654 -22.575 -6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -11.729 -23.481 -4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -12.700 -24.354 -6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -15.124 -22.456 -5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -15.259 -24.230 -5.956 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -15.984 -23.262 -4.651 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.443 -27.155 -2.845 1.00 0.00 N ATOM 5356 CA GLN A 326 -16.170 -28.377 -3.173 1.00 0.00 C ATOM 5357 C GLN A 326 -17.534 -28.395 -2.492 1.00 0.00 C ATOM 5358 O GLN A 326 -18.526 -28.831 -3.075 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.358 -29.608 -2.758 1.00 0.00 C ATOM 5360 CG GLN A 326 -15.221 -30.646 -3.860 1.00 0.00 C ATOM 5361 CD GLN A 326 -14.501 -31.897 -3.396 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -15.030 -32.675 -2.604 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -13.284 -32.096 -3.891 1.00 0.00 N ATOM 0 H GLN A 326 -14.543 -27.308 -2.390 1.00 0.00 H new ATOM 0 HA GLN A 326 -16.323 -28.402 -4.252 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -14.364 -29.289 -2.445 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -15.831 -30.070 -1.892 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -16.212 -30.916 -4.225 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -14.680 -30.210 -4.700 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -12.884 -31.424 -4.546 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -12.750 -32.921 -3.616 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.575 -27.917 -1.252 1.00 0.00 N ATOM 5373 CA GLY A 327 -18.822 -27.885 -0.511 1.00 0.00 C ATOM 5374 C GLY A 327 -19.897 -27.087 -1.221 1.00 0.00 C ATOM 5375 O GLY A 327 -21.082 -27.411 -1.130 1.00 0.00 O ATOM 0 H GLY A 327 -16.767 -27.552 -0.748 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.174 -28.905 -0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.645 -27.454 0.474 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.485 -26.043 -1.932 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.425 -25.198 -2.662 1.00 0.00 C ATOM 5381 C LEU A 328 -21.051 -25.962 -3.825 1.00 0.00 C ATOM 5382 O LEU A 328 -22.238 -25.810 -4.113 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.721 -23.942 -3.182 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.744 -23.288 -2.202 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -18.222 -21.977 -2.768 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -19.412 -23.062 -0.852 1.00 0.00 C ATOM 0 H LEU A 328 -18.508 -25.761 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 328 -21.217 -24.902 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -19.179 -24.199 -4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -20.479 -23.209 -3.458 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.899 -23.960 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -17.529 -21.525 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -17.706 -22.167 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -19.057 -21.298 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.702 -22.596 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -20.276 -22.409 -0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.737 -24.018 -0.442 1.00 0.00 H new ATOM 5398 N LYS A 329 -20.244 -26.783 -4.489 1.00 0.00 N ATOM 5399 CA LYS A 329 -20.719 -27.570 -5.622 1.00 0.00 C ATOM 5400 C LYS A 329 -21.860 -28.491 -5.205 1.00 0.00 C ATOM 5401 O LYS A 329 -22.746 -28.799 -6.003 1.00 0.00 O ATOM 5402 CB LYS A 329 -19.572 -28.392 -6.214 1.00 0.00 C ATOM 5403 CG LYS A 329 -19.539 -28.383 -7.734 1.00 0.00 C ATOM 5404 CD LYS A 329 -19.053 -27.047 -8.272 1.00 0.00 C ATOM 5405 CE LYS A 329 -19.771 -26.671 -9.558 1.00 0.00 C ATOM 5406 NZ LYS A 329 -19.085 -25.558 -10.271 1.00 0.00 N ATOM 0 H LYS A 329 -19.259 -26.921 -4.263 1.00 0.00 H new ATOM 0 HA LYS A 329 -21.092 -26.882 -6.380 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -18.626 -28.005 -5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -19.657 -29.422 -5.867 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -18.885 -29.179 -8.090 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -20.536 -28.592 -8.122 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -19.215 -26.271 -7.523 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -17.979 -27.095 -8.454 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -19.826 -27.542 -10.211 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -20.796 -26.379 -9.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -19.650 -25.274 -11.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -18.979 -24.747 -9.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -18.146 -25.874 -10.586 1.00 0.00 H new ATOM 5420 N ALA A 330 -21.833 -28.929 -3.950 1.00 0.00 N ATOM 5421 CA ALA A 330 -22.866 -29.815 -3.428 1.00 0.00 C ATOM 5422 C ALA A 330 -24.212 -29.103 -3.347 1.00 0.00 C ATOM 5423 O ALA A 330 -25.265 -29.727 -3.488 1.00 0.00 O ATOM 5424 CB ALA A 330 -22.464 -30.346 -2.060 1.00 0.00 C ATOM 0 H ALA A 330 -21.107 -28.685 -3.276 1.00 0.00 H new ATOM 0 HA ALA A 330 -22.970 -30.655 -4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -23.245 -31.006 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -21.530 -30.901 -2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -22.329 -29.512 -1.371 1.00 0.00 H new ATOM 5430 N ILE A 331 -24.172 -27.795 -3.119 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.390 -26.999 -3.018 1.00 0.00 C ATOM 5432 C ILE A 331 -25.542 -26.067 -4.217 1.00 0.00 C ATOM 5433 O ILE A 331 -26.186 -25.021 -4.123 1.00 0.00 O ATOM 5434 CB ILE A 331 -25.409 -26.161 -1.727 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -24.168 -25.269 -1.653 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -25.490 -27.068 -0.508 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -24.152 -24.358 -0.444 1.00 0.00 C ATOM 0 H ILE A 331 -23.310 -27.263 -3.001 1.00 0.00 H new ATOM 0 HA ILE A 331 -26.223 -27.701 -2.999 1.00 0.00 H new ATOM 0 HB ILE A 331 -26.292 -25.522 -1.739 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -23.278 -25.898 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -24.112 -24.662 -2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -25.503 -26.461 0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -26.401 -27.664 -0.558 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.624 -27.730 -0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -23.244 -23.754 -0.455 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -25.023 -23.704 -0.470 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -24.177 -24.959 0.465 1.00 0.00 H new ATOM 5449 N GLY A 332 -24.948 -26.451 -5.343 1.00 0.00 N ATOM 5450 CA GLY A 332 -25.032 -25.637 -6.542 1.00 0.00 C ATOM 5451 C GLY A 332 -24.563 -24.212 -6.317 1.00 0.00 C ATOM 5452 O GLY A 332 -24.985 -23.295 -7.020 1.00 0.00 O ATOM 0 H GLY A 332 -24.410 -27.311 -5.446 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -24.431 -26.093 -7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -26.063 -25.624 -6.896 1.00 0.00 H new ATOM 5456 N SER A 333 -23.689 -24.026 -5.332 1.00 0.00 N ATOM 5457 CA SER A 333 -23.165 -22.703 -5.016 1.00 0.00 C ATOM 5458 C SER A 333 -21.870 -22.435 -5.776 1.00 0.00 C ATOM 5459 O SER A 333 -21.188 -23.364 -6.209 1.00 0.00 O ATOM 5460 CB SER A 333 -22.924 -22.573 -3.511 1.00 0.00 C ATOM 5461 OG SER A 333 -24.123 -22.248 -2.828 1.00 0.00 O ATOM 0 H SER A 333 -23.330 -24.775 -4.740 1.00 0.00 H new ATOM 0 HA SER A 333 -23.905 -21.964 -5.323 1.00 0.00 H new ATOM 0 HB2 SER A 333 -22.522 -23.509 -3.122 1.00 0.00 H new ATOM 0 HB3 SER A 333 -22.176 -21.803 -3.325 1.00 0.00 H new ATOM 0 HG SER A 333 -24.632 -21.596 -3.353 1.00 0.00 H new ATOM 5467 N LYS A 334 -21.535 -21.158 -5.934 1.00 0.00 N ATOM 5468 CA LYS A 334 -20.321 -20.767 -6.641 1.00 0.00 C ATOM 5469 C LYS A 334 -20.081 -19.265 -6.520 1.00 0.00 C ATOM 5470 O LYS A 334 -20.869 -18.549 -5.903 1.00 0.00 O ATOM 5471 CB LYS A 334 -20.413 -21.166 -8.116 1.00 0.00 C ATOM 5472 CG LYS A 334 -19.193 -21.923 -8.618 1.00 0.00 C ATOM 5473 CD LYS A 334 -18.828 -21.517 -10.037 1.00 0.00 C ATOM 5474 CE LYS A 334 -19.682 -22.245 -11.061 1.00 0.00 C ATOM 5475 NZ LYS A 334 -21.053 -21.669 -11.153 1.00 0.00 N ATOM 0 H LYS A 334 -22.088 -20.376 -5.582 1.00 0.00 H new ATOM 0 HA LYS A 334 -19.480 -21.288 -6.184 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -21.299 -21.783 -8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -20.547 -20.268 -8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -18.348 -21.733 -7.956 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -19.390 -22.995 -8.585 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -18.957 -20.441 -10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -17.775 -21.734 -10.219 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -19.200 -22.193 -12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -19.749 -23.300 -10.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -21.472 -21.914 -12.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -21.644 -22.056 -10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -21.002 -20.634 -11.061 1.00 0.00 H new ATOM 5489 N ASP A 335 -18.988 -18.796 -7.113 1.00 0.00 N ATOM 5490 CA ASP A 335 -18.645 -17.380 -7.071 1.00 0.00 C ATOM 5491 C ASP A 335 -18.961 -16.704 -8.402 1.00 0.00 C ATOM 5492 O ASP A 335 -18.215 -16.840 -9.372 1.00 0.00 O ATOM 5493 CB ASP A 335 -17.164 -17.202 -6.735 1.00 0.00 C ATOM 5494 CG ASP A 335 -16.875 -15.861 -6.088 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -17.182 -15.704 -4.887 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -16.343 -14.970 -6.782 1.00 0.00 O ATOM 0 H ASP A 335 -18.325 -19.376 -7.628 1.00 0.00 H new ATOM 0 HA ASP A 335 -19.246 -16.909 -6.293 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -16.848 -18.001 -6.065 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -16.573 -17.298 -7.646 1.00 0.00 H new ATOM 5501 N ASP A 336 -20.072 -15.975 -8.439 1.00 0.00 N ATOM 5502 CA ASP A 336 -20.487 -15.277 -9.651 1.00 0.00 C ATOM 5503 C ASP A 336 -20.136 -13.795 -9.574 1.00 0.00 C ATOM 5504 O ASP A 336 -19.905 -13.148 -10.596 1.00 0.00 O ATOM 5505 CB ASP A 336 -21.992 -15.445 -9.870 1.00 0.00 C ATOM 5506 CG ASP A 336 -22.798 -15.112 -8.630 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -23.071 -13.914 -8.405 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -23.155 -16.048 -7.884 1.00 0.00 O ATOM 0 H ASP A 336 -20.700 -15.852 -7.645 1.00 0.00 H new ATOM 0 HA ASP A 336 -19.952 -15.715 -10.494 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -22.311 -14.802 -10.691 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -22.200 -16.472 -10.170 1.00 0.00 H new