USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1075 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 405 TYR OH : rot 180:sc= 1.08 USER MOD Set 1.2: A 433 CYS SG : rot 59:sc= 1.69 USER MOD Set 2.1: A 361 HIS : no HD1:sc= -3.25! C(o=-8.3!,f=-8.8!) USER MOD Set 2.2: A 400 GLN : amide:sc= -5.08! C(o=-8.3!,f=-13!) USER MOD Set 3.1: A 388 LYS NZ :NH3+ 173:sc= -0.153 (180deg=-0.309) USER MOD Set 3.2: A 392 LYS NZ :NH3+ 159:sc= -0.0401 (180deg=-0.327) USER MOD Set 4.1: A 374 SER OG : rot 152:sc= 0.353 USER MOD Set 4.2: A 379 THR OG1 : rot -170:sc= 0.337 USER MOD Single : A 321 SER OG : rot 26:sc= 0.726 USER MOD Single : A 322 SER OG : rot 18:sc= 0.708 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ -125:sc= -0.494 (180deg=-2.34!) USER MOD Single : A 333 MET CE :methyl -153:sc= -0.456 (180deg=-1.07) USER MOD Single : A 336 LYS NZ :NH3+ 168:sc= -0.0775 (180deg=-0.179) USER MOD Single : A 338 TYR OH : rot 165:sc= 0.205 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -3.16! C(o=-3.2!,f=-3.2!) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= -0.132 K(o=-0.13,f=-2!) USER MOD Single : A 360 HIS : no HD1:sc= -3.02! K(o=-3!,f=-1.6) USER MOD Single : A 365 TYR OH : rot 130:sc= -1.32 USER MOD Single : A 370 MET CE :methyl -175:sc= 0 (180deg=-0.102) USER MOD Single : A 375 THR OG1 : rot 180:sc= -0.0559 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ -165:sc=-0.00982 (180deg=-0.139) USER MOD Single : A 382 MET CE :methyl 166:sc= -5.36! (180deg=-6.77!) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot -51:sc= 1.07 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 80:sc= 0.548 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 MET CE :methyl -109:sc= -2.88! (180deg=-7.43!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -112:sc= 0.493 USER MOD Single : A 410 ASN : amide:sc= -0.159 K(o=-0.16,f=-2.4!) USER MOD Single : A 416 ASN : amide:sc= -0.0135 X(o=-0.013,f=0) USER MOD Single : A 421 HIS : no HE2:sc= -6.32! C(o=-6.3!,f=-3!) USER MOD Single : A 422 SER OG : rot -107:sc= 0.483 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.853 X(o=-0.85,f=-0.53) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.0948 K(o=-0.095,f=-1.1!) USER MOD Single : A 447 CYS SG : rot -100:sc= -1.6 USER MOD Single : A 449 SER OG : rot 36:sc= 0.621 USER MOD Single : A 451 SER OG : rot 180:sc= -0.0135 USER MOD Single : A 454 SER OG : rot -130:sc= 0 USER MOD Single : A 455 SER OG : rot -50:sc= 0.431 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -13.580 17.901 8.268 1.00 0.00 N ATOM 2 CA GLY A 320 -12.330 17.613 8.947 1.00 0.00 C ATOM 3 C GLY A 320 -12.542 16.938 10.288 1.00 0.00 C ATOM 4 O GLY A 320 -13.647 16.495 10.600 1.00 0.00 O ATOM 0 HA2 GLY A 320 -11.715 16.973 8.314 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -11.777 18.541 9.094 1.00 0.00 H new ATOM 8 N SER A 321 -11.479 16.857 11.082 1.00 0.00 N ATOM 9 CA SER A 321 -11.552 16.227 12.395 1.00 0.00 C ATOM 10 C SER A 321 -10.402 16.689 13.284 1.00 0.00 C ATOM 11 O SER A 321 -9.379 17.169 12.796 1.00 0.00 O ATOM 12 CB SER A 321 -11.522 14.703 12.254 1.00 0.00 C ATOM 13 OG SER A 321 -12.823 14.186 12.032 1.00 0.00 O ATOM 0 H SER A 321 -10.557 17.220 10.839 1.00 0.00 H new ATOM 0 HA SER A 321 -12.491 16.524 12.862 1.00 0.00 H new ATOM 0 HB2 SER A 321 -10.870 14.424 11.426 1.00 0.00 H new ATOM 0 HB3 SER A 321 -11.100 14.259 13.156 1.00 0.00 H new ATOM 0 HG SER A 321 -13.380 14.872 11.608 1.00 0.00 H new ATOM 19 N SER A 322 -10.579 16.541 14.594 1.00 0.00 N ATOM 20 CA SER A 322 -9.559 16.947 15.553 1.00 0.00 C ATOM 21 C SER A 322 -9.227 15.805 16.509 1.00 0.00 C ATOM 22 O SER A 322 -10.096 15.303 17.220 1.00 0.00 O ATOM 23 CB SER A 322 -10.030 18.169 16.344 1.00 0.00 C ATOM 24 OG SER A 322 -11.071 17.824 17.242 1.00 0.00 O ATOM 0 H SER A 322 -11.419 16.143 15.014 1.00 0.00 H new ATOM 0 HA SER A 322 -8.657 17.207 14.999 1.00 0.00 H new ATOM 0 HB2 SER A 322 -9.192 18.592 16.898 1.00 0.00 H new ATOM 0 HB3 SER A 322 -10.379 18.939 15.656 1.00 0.00 H new ATOM 0 HG SER A 322 -11.077 16.854 17.378 1.00 0.00 H new ATOM 30 N GLY A 323 -7.961 15.399 16.519 1.00 0.00 N ATOM 31 CA GLY A 323 -7.535 14.319 17.390 1.00 0.00 C ATOM 32 C GLY A 323 -6.128 14.520 17.917 1.00 0.00 C ATOM 33 O GLY A 323 -5.210 13.785 17.552 1.00 0.00 O ATOM 0 H GLY A 323 -7.223 15.799 15.940 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -8.226 14.239 18.229 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -7.584 13.376 16.845 1.00 0.00 H new ATOM 37 N SER A 324 -5.956 15.520 18.776 1.00 0.00 N ATOM 38 CA SER A 324 -4.650 15.819 19.350 1.00 0.00 C ATOM 39 C SER A 324 -3.608 16.021 18.254 1.00 0.00 C ATOM 40 O SER A 324 -2.463 15.587 18.382 1.00 0.00 O ATOM 41 CB SER A 324 -4.210 14.692 20.286 1.00 0.00 C ATOM 42 OG SER A 324 -5.181 14.455 21.290 1.00 0.00 O ATOM 0 H SER A 324 -6.705 16.137 19.090 1.00 0.00 H new ATOM 0 HA SER A 324 -4.735 16.743 19.921 1.00 0.00 H new ATOM 0 HB2 SER A 324 -4.047 13.780 19.711 1.00 0.00 H new ATOM 0 HB3 SER A 324 -3.258 14.951 20.750 1.00 0.00 H new ATOM 0 HG SER A 324 -4.877 13.729 21.874 1.00 0.00 H new ATOM 48 N SER A 325 -4.014 16.683 17.175 1.00 0.00 N ATOM 49 CA SER A 325 -3.118 16.939 16.053 1.00 0.00 C ATOM 50 C SER A 325 -2.412 15.659 15.618 1.00 0.00 C ATOM 51 O SER A 325 -1.205 15.652 15.382 1.00 0.00 O ATOM 52 CB SER A 325 -2.085 18.002 16.431 1.00 0.00 C ATOM 53 OG SER A 325 -2.689 19.277 16.564 1.00 0.00 O ATOM 0 H SER A 325 -4.957 17.052 17.054 1.00 0.00 H new ATOM 0 HA SER A 325 -3.716 17.304 15.218 1.00 0.00 H new ATOM 0 HB2 SER A 325 -1.601 17.726 17.368 1.00 0.00 H new ATOM 0 HB3 SER A 325 -1.306 18.043 15.670 1.00 0.00 H new ATOM 0 HG SER A 325 -2.008 19.938 16.808 1.00 0.00 H new ATOM 59 N GLY A 326 -3.176 14.576 15.513 1.00 0.00 N ATOM 60 CA GLY A 326 -2.607 13.304 15.107 1.00 0.00 C ATOM 61 C GLY A 326 -1.911 13.383 13.763 1.00 0.00 C ATOM 62 O GLY A 326 -2.481 13.873 12.787 1.00 0.00 O ATOM 0 H GLY A 326 -4.178 14.557 15.702 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -1.895 12.970 15.862 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -3.397 12.554 15.060 1.00 0.00 H new ATOM 66 N LEU A 327 -0.674 12.902 13.710 1.00 0.00 N ATOM 67 CA LEU A 327 0.103 12.922 12.476 1.00 0.00 C ATOM 68 C LEU A 327 0.207 11.523 11.875 1.00 0.00 C ATOM 69 O LEU A 327 0.044 11.341 10.669 1.00 0.00 O ATOM 70 CB LEU A 327 1.502 13.481 12.739 1.00 0.00 C ATOM 71 CG LEU A 327 1.565 14.928 13.229 1.00 0.00 C ATOM 72 CD1 LEU A 327 1.418 14.987 14.742 1.00 0.00 C ATOM 73 CD2 LEU A 327 2.868 15.583 12.793 1.00 0.00 C ATOM 0 H LEU A 327 -0.187 12.493 14.508 1.00 0.00 H new ATOM 0 HA LEU A 327 -0.411 13.567 11.763 1.00 0.00 H new ATOM 0 HB2 LEU A 327 1.992 12.847 13.478 1.00 0.00 H new ATOM 0 HB3 LEU A 327 2.081 13.405 11.819 1.00 0.00 H new ATOM 0 HG LEU A 327 0.737 15.478 12.782 1.00 0.00 H new ATOM 0 HD11 LEU A 327 1.465 16.025 15.072 1.00 0.00 H new ATOM 0 HD12 LEU A 327 0.459 14.558 15.031 1.00 0.00 H new ATOM 0 HD13 LEU A 327 2.224 14.421 15.208 1.00 0.00 H new ATOM 0 HD21 LEU A 327 2.895 16.612 13.151 1.00 0.00 H new ATOM 0 HD22 LEU A 327 3.710 15.031 13.211 1.00 0.00 H new ATOM 0 HD23 LEU A 327 2.933 15.575 11.705 1.00 0.00 H new ATOM 85 N VAL A 328 0.477 10.538 12.726 1.00 0.00 N ATOM 86 CA VAL A 328 0.599 9.155 12.280 1.00 0.00 C ATOM 87 C VAL A 328 -0.770 8.543 12.006 1.00 0.00 C ATOM 88 O VAL A 328 -1.034 8.051 10.909 1.00 0.00 O ATOM 89 CB VAL A 328 1.336 8.293 13.322 1.00 0.00 C ATOM 90 CG1 VAL A 328 1.377 6.838 12.878 1.00 0.00 C ATOM 91 CG2 VAL A 328 2.741 8.827 13.557 1.00 0.00 C ATOM 0 H VAL A 328 0.615 10.672 13.728 1.00 0.00 H new ATOM 0 HA VAL A 328 1.178 9.170 11.357 1.00 0.00 H new ATOM 0 HB VAL A 328 0.790 8.346 14.264 1.00 0.00 H new ATOM 0 HG11 VAL A 328 1.901 6.244 13.626 1.00 0.00 H new ATOM 0 HG12 VAL A 328 0.360 6.463 12.765 1.00 0.00 H new ATOM 0 HG13 VAL A 328 1.899 6.763 11.924 1.00 0.00 H new ATOM 0 HG21 VAL A 328 3.247 8.206 14.296 1.00 0.00 H new ATOM 0 HG22 VAL A 328 3.300 8.806 12.621 1.00 0.00 H new ATOM 0 HG23 VAL A 328 2.684 9.852 13.922 1.00 0.00 H new ATOM 101 N LYS A 329 -1.639 8.578 13.011 1.00 0.00 N ATOM 102 CA LYS A 329 -2.983 8.029 12.879 1.00 0.00 C ATOM 103 C LYS A 329 -3.591 8.394 11.529 1.00 0.00 C ATOM 104 O LYS A 329 -4.116 7.534 10.823 1.00 0.00 O ATOM 105 CB LYS A 329 -3.879 8.543 14.009 1.00 0.00 C ATOM 106 CG LYS A 329 -5.053 7.630 14.317 1.00 0.00 C ATOM 107 CD LYS A 329 -5.871 8.150 15.488 1.00 0.00 C ATOM 108 CE LYS A 329 -6.738 9.332 15.081 1.00 0.00 C ATOM 109 NZ LYS A 329 -5.994 10.619 15.161 1.00 0.00 N ATOM 0 H LYS A 329 -1.436 8.981 13.926 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.912 6.943 12.944 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.279 8.666 14.910 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.257 9.530 13.741 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -5.690 7.545 13.436 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.687 6.629 14.544 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.503 7.351 15.876 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -5.203 8.449 16.296 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -7.099 9.184 14.063 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -7.615 9.379 15.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.515 11.284 15.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -5.050 10.450 15.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -5.897 11.024 14.208 1.00 0.00 H new ATOM 123 N GLU A 330 -3.513 9.673 11.176 1.00 0.00 N ATOM 124 CA GLU A 330 -4.055 10.150 9.909 1.00 0.00 C ATOM 125 C GLU A 330 -3.841 9.119 8.803 1.00 0.00 C ATOM 126 O GLU A 330 -4.794 8.671 8.165 1.00 0.00 O ATOM 127 CB GLU A 330 -3.404 11.477 9.517 1.00 0.00 C ATOM 128 CG GLU A 330 -4.061 12.690 10.155 1.00 0.00 C ATOM 129 CD GLU A 330 -5.575 12.632 10.095 1.00 0.00 C ATOM 130 OE1 GLU A 330 -6.120 12.548 8.975 1.00 0.00 O ATOM 131 OE2 GLU A 330 -6.214 12.671 11.167 1.00 0.00 O ATOM 0 H GLU A 330 -3.080 10.397 11.749 1.00 0.00 H new ATOM 0 HA GLU A 330 -5.127 10.304 10.037 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.352 11.453 9.800 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.440 11.583 8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -3.745 12.765 11.195 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -3.715 13.593 9.651 1.00 0.00 H new ATOM 138 N ILE A 331 -2.583 8.750 8.583 1.00 0.00 N ATOM 139 CA ILE A 331 -2.244 7.774 7.556 1.00 0.00 C ATOM 140 C ILE A 331 -3.074 6.504 7.708 1.00 0.00 C ATOM 141 O ILE A 331 -3.676 6.024 6.748 1.00 0.00 O ATOM 142 CB ILE A 331 -0.749 7.405 7.602 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.113 8.662 7.472 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.415 6.411 6.500 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.585 8.414 7.718 1.00 0.00 C ATOM 0 H ILE A 331 -1.783 9.112 9.102 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.467 8.238 6.595 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.534 6.938 8.563 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -0.015 9.079 6.473 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.244 9.412 8.178 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.645 6.160 6.545 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.008 5.506 6.634 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.642 6.853 5.530 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.135 9.349 7.609 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.725 8.026 8.727 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.957 7.688 6.995 1.00 0.00 H new ATOM 157 N ASP A 332 -3.102 5.965 8.922 1.00 0.00 N ATOM 158 CA ASP A 332 -3.861 4.752 9.203 1.00 0.00 C ATOM 159 C ASP A 332 -5.333 4.937 8.848 1.00 0.00 C ATOM 160 O ASP A 332 -5.848 4.292 7.936 1.00 0.00 O ATOM 161 CB ASP A 332 -3.724 4.367 10.677 1.00 0.00 C ATOM 162 CG ASP A 332 -2.280 4.362 11.141 1.00 0.00 C ATOM 163 OD1 ASP A 332 -1.725 5.458 11.362 1.00 0.00 O ATOM 164 OD2 ASP A 332 -1.706 3.261 11.282 1.00 0.00 O ATOM 0 H ASP A 332 -2.608 6.349 9.727 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.455 3.949 8.587 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -4.296 5.066 11.287 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.157 3.379 10.833 1.00 0.00 H new ATOM 169 N MET A 333 -6.005 5.823 9.577 1.00 0.00 N ATOM 170 CA MET A 333 -7.418 6.094 9.339 1.00 0.00 C ATOM 171 C MET A 333 -7.709 6.191 7.845 1.00 0.00 C ATOM 172 O MET A 333 -8.556 5.468 7.318 1.00 0.00 O ATOM 173 CB MET A 333 -7.836 7.389 10.037 1.00 0.00 C ATOM 174 CG MET A 333 -7.386 7.470 11.487 1.00 0.00 C ATOM 175 SD MET A 333 -7.866 6.020 12.445 1.00 0.00 S ATOM 176 CE MET A 333 -9.597 5.880 12.004 1.00 0.00 C ATOM 0 H MET A 333 -5.594 6.365 10.337 1.00 0.00 H new ATOM 0 HA MET A 333 -7.995 5.266 9.750 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.424 8.237 9.489 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.921 7.480 9.996 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.302 7.581 11.521 1.00 0.00 H new ATOM 0 HG3 MET A 333 -7.812 8.362 11.946 1.00 0.00 H new ATOM 0 HE1 MET A 333 -10.140 5.391 12.813 1.00 0.00 H new ATOM 0 HE2 MET A 333 -10.012 6.874 11.838 1.00 0.00 H new ATOM 0 HE3 MET A 333 -9.694 5.290 11.093 1.00 0.00 H new ATOM 186 N LEU A 334 -7.002 7.089 7.167 1.00 0.00 N ATOM 187 CA LEU A 334 -7.185 7.281 5.732 1.00 0.00 C ATOM 188 C LEU A 334 -7.466 5.953 5.036 1.00 0.00 C ATOM 189 O LEU A 334 -8.470 5.807 4.337 1.00 0.00 O ATOM 190 CB LEU A 334 -5.943 7.936 5.123 1.00 0.00 C ATOM 191 CG LEU A 334 -5.802 7.824 3.605 1.00 0.00 C ATOM 192 CD1 LEU A 334 -6.894 8.619 2.907 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.426 8.300 3.161 1.00 0.00 C ATOM 0 H LEU A 334 -6.297 7.695 7.587 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.044 7.936 5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -5.946 8.993 5.391 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.060 7.493 5.584 1.00 0.00 H new ATOM 0 HG LEU A 334 -5.910 6.776 3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.777 8.527 1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -7.870 8.232 3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -6.819 9.668 3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.343 8.213 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.289 9.341 3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.659 7.687 3.634 1.00 0.00 H new ATOM 205 N LEU A 335 -6.576 4.987 5.234 1.00 0.00 N ATOM 206 CA LEU A 335 -6.730 3.670 4.627 1.00 0.00 C ATOM 207 C LEU A 335 -8.005 2.990 5.117 1.00 0.00 C ATOM 208 O LEU A 335 -8.690 2.308 4.355 1.00 0.00 O ATOM 209 CB LEU A 335 -5.517 2.794 4.947 1.00 0.00 C ATOM 210 CG LEU A 335 -4.247 3.089 4.147 1.00 0.00 C ATOM 211 CD1 LEU A 335 -3.024 2.540 4.866 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.352 2.503 2.746 1.00 0.00 C ATOM 0 H LEU A 335 -5.741 5.091 5.810 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.802 3.801 3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.287 2.899 6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.793 1.752 4.782 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.137 4.170 4.060 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.130 2.759 4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.940 3.006 5.848 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.125 1.461 4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.440 2.722 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.486 1.423 2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.205 2.943 2.230 1.00 0.00 H new ATOM 224 N LYS A 336 -8.319 3.183 6.393 1.00 0.00 N ATOM 225 CA LYS A 336 -9.513 2.592 6.986 1.00 0.00 C ATOM 226 C LYS A 336 -10.763 3.000 6.212 1.00 0.00 C ATOM 227 O LYS A 336 -11.517 2.150 5.740 1.00 0.00 O ATOM 228 CB LYS A 336 -9.645 3.017 8.450 1.00 0.00 C ATOM 229 CG LYS A 336 -8.401 2.743 9.277 1.00 0.00 C ATOM 230 CD LYS A 336 -8.167 1.252 9.456 1.00 0.00 C ATOM 231 CE LYS A 336 -7.238 0.970 10.627 1.00 0.00 C ATOM 232 NZ LYS A 336 -5.844 1.414 10.348 1.00 0.00 N ATOM 0 H LYS A 336 -7.763 3.745 7.037 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.414 1.508 6.937 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.871 4.082 8.491 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.491 2.494 8.897 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.534 3.192 8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.501 3.216 10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -9.121 0.750 9.618 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.739 0.838 8.543 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.610 1.479 11.516 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.242 -0.098 10.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -5.291 1.395 11.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -5.409 0.776 9.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -5.857 2.382 9.969 1.00 0.00 H new ATOM 246 N GLU A 337 -10.974 4.307 6.086 1.00 0.00 N ATOM 247 CA GLU A 337 -12.133 4.826 5.369 1.00 0.00 C ATOM 248 C GLU A 337 -12.116 4.378 3.910 1.00 0.00 C ATOM 249 O GLU A 337 -13.164 4.140 3.310 1.00 0.00 O ATOM 250 CB GLU A 337 -12.164 6.354 5.444 1.00 0.00 C ATOM 251 CG GLU A 337 -12.501 6.889 6.826 1.00 0.00 C ATOM 252 CD GLU A 337 -12.956 8.335 6.796 1.00 0.00 C ATOM 253 OE1 GLU A 337 -12.085 9.230 6.810 1.00 0.00 O ATOM 254 OE2 GLU A 337 -14.181 8.572 6.760 1.00 0.00 O ATOM 0 H GLU A 337 -10.359 5.024 6.470 1.00 0.00 H new ATOM 0 HA GLU A 337 -13.030 4.427 5.843 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.193 6.744 5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -12.897 6.730 4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -13.285 6.274 7.268 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.626 6.801 7.469 1.00 0.00 H new ATOM 261 N TYR A 338 -10.918 4.266 3.346 1.00 0.00 N ATOM 262 CA TYR A 338 -10.764 3.849 1.957 1.00 0.00 C ATOM 263 C TYR A 338 -11.289 2.432 1.752 1.00 0.00 C ATOM 264 O TYR A 338 -11.862 2.114 0.708 1.00 0.00 O ATOM 265 CB TYR A 338 -9.294 3.926 1.541 1.00 0.00 C ATOM 266 CG TYR A 338 -8.999 3.230 0.231 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.575 3.668 -0.956 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.143 2.137 0.179 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.309 3.035 -2.154 1.00 0.00 C ATOM 270 CE2 TYR A 338 -7.870 1.499 -1.015 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.456 1.951 -2.179 1.00 0.00 C ATOM 272 OH TYR A 338 -8.187 1.319 -3.372 1.00 0.00 O ATOM 0 H TYR A 338 -10.040 4.458 3.829 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.348 4.526 1.333 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.002 4.973 1.460 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.679 3.483 2.325 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.242 4.518 -0.941 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.683 1.780 1.088 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.766 3.387 -3.067 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.202 0.651 -1.037 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.401 0.743 -3.267 1.00 0.00 H new ATOM 282 N LEU A 339 -11.091 1.583 2.755 1.00 0.00 N ATOM 283 CA LEU A 339 -11.545 0.199 2.687 1.00 0.00 C ATOM 284 C LEU A 339 -13.026 0.093 3.037 1.00 0.00 C ATOM 285 O LEU A 339 -13.765 -0.682 2.429 1.00 0.00 O ATOM 286 CB LEU A 339 -10.721 -0.676 3.633 1.00 0.00 C ATOM 287 CG LEU A 339 -9.345 -1.106 3.123 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.543 -1.759 4.238 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.487 -2.053 1.941 1.00 0.00 C ATOM 0 H LEU A 339 -10.619 1.829 3.625 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.407 -0.153 1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.586 -0.136 4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.298 -1.572 3.862 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.808 -0.218 2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.567 -2.059 3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.411 -1.050 5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -9.075 -2.638 4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.498 -2.349 1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -10.043 -2.939 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -10.022 -1.551 1.135 1.00 0.00 H new ATOM 301 N LEU A 340 -13.453 0.878 4.020 1.00 0.00 N ATOM 302 CA LEU A 340 -14.846 0.875 4.451 1.00 0.00 C ATOM 303 C LEU A 340 -15.753 1.450 3.367 1.00 0.00 C ATOM 304 O LEU A 340 -16.880 0.993 3.180 1.00 0.00 O ATOM 305 CB LEU A 340 -15.003 1.679 5.743 1.00 0.00 C ATOM 306 CG LEU A 340 -14.234 1.157 6.956 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.103 2.243 8.013 1.00 0.00 C ATOM 308 CD2 LEU A 340 -14.919 -0.072 7.534 1.00 0.00 C ATOM 0 H LEU A 340 -12.854 1.525 4.533 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.141 -0.158 4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.686 2.704 5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.062 1.716 5.998 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.233 0.871 6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.553 1.853 8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.567 3.095 7.595 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.095 2.560 8.334 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.357 -0.430 8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -15.932 0.187 7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -14.960 -0.856 6.777 1.00 0.00 H new ATOM 320 N SER A 341 -15.251 2.454 2.654 1.00 0.00 N ATOM 321 CA SER A 341 -16.016 3.093 1.590 1.00 0.00 C ATOM 322 C SER A 341 -15.725 2.437 0.243 1.00 0.00 C ATOM 323 O SER A 341 -16.640 2.109 -0.511 1.00 0.00 O ATOM 324 CB SER A 341 -15.689 4.586 1.524 1.00 0.00 C ATOM 325 OG SER A 341 -16.799 5.330 1.054 1.00 0.00 O ATOM 0 H SER A 341 -14.318 2.842 2.794 1.00 0.00 H new ATOM 0 HA SER A 341 -17.076 2.970 1.813 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.401 4.942 2.513 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.835 4.746 0.866 1.00 0.00 H new ATOM 0 HG SER A 341 -16.566 6.281 1.022 1.00 0.00 H new ATOM 331 N GLY A 342 -14.442 2.248 -0.051 1.00 0.00 N ATOM 332 CA GLY A 342 -14.052 1.632 -1.306 1.00 0.00 C ATOM 333 C GLY A 342 -13.989 2.629 -2.446 1.00 0.00 C ATOM 334 O GLY A 342 -14.671 2.469 -3.459 1.00 0.00 O ATOM 0 H GLY A 342 -13.666 2.510 0.557 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -13.077 1.158 -1.187 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.761 0.843 -1.556 1.00 0.00 H new ATOM 338 N ASP A 343 -13.170 3.662 -2.281 1.00 0.00 N ATOM 339 CA ASP A 343 -13.021 4.690 -3.305 1.00 0.00 C ATOM 340 C ASP A 343 -11.619 5.290 -3.272 1.00 0.00 C ATOM 341 O ASP A 343 -11.238 5.950 -2.305 1.00 0.00 O ATOM 342 CB ASP A 343 -14.065 5.791 -3.108 1.00 0.00 C ATOM 343 CG ASP A 343 -14.269 6.625 -4.358 1.00 0.00 C ATOM 344 OD1 ASP A 343 -14.225 6.053 -5.467 1.00 0.00 O ATOM 345 OD2 ASP A 343 -14.472 7.851 -4.227 1.00 0.00 O ATOM 0 H ASP A 343 -12.599 3.810 -1.449 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.175 4.224 -4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -15.014 5.340 -2.816 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.755 6.439 -2.289 1.00 0.00 H new ATOM 350 N ILE A 344 -10.856 5.055 -4.335 1.00 0.00 N ATOM 351 CA ILE A 344 -9.496 5.572 -4.427 1.00 0.00 C ATOM 352 C ILE A 344 -9.487 7.097 -4.439 1.00 0.00 C ATOM 353 O ILE A 344 -8.802 7.731 -3.637 1.00 0.00 O ATOM 354 CB ILE A 344 -8.782 5.056 -5.690 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.660 3.531 -5.645 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.410 5.699 -5.823 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.218 2.922 -6.958 1.00 0.00 C ATOM 0 H ILE A 344 -11.156 4.511 -5.144 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.963 5.215 -3.546 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.375 5.329 -6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.948 3.254 -4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.623 3.106 -5.362 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.918 5.324 -6.720 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.521 6.781 -5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.807 5.453 -4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -8.153 1.839 -6.853 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.941 3.168 -7.735 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.241 3.319 -7.233 1.00 0.00 H new ATOM 369 N SER A 345 -10.254 7.680 -5.355 1.00 0.00 N ATOM 370 CA SER A 345 -10.334 9.131 -5.474 1.00 0.00 C ATOM 371 C SER A 345 -10.459 9.783 -4.100 1.00 0.00 C ATOM 372 O SER A 345 -9.775 10.761 -3.801 1.00 0.00 O ATOM 373 CB SER A 345 -11.524 9.528 -6.349 1.00 0.00 C ATOM 374 OG SER A 345 -11.594 10.935 -6.508 1.00 0.00 O ATOM 0 H SER A 345 -10.829 7.170 -6.025 1.00 0.00 H new ATOM 0 HA SER A 345 -9.415 9.483 -5.942 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.436 9.053 -7.326 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.448 9.163 -5.899 1.00 0.00 H new ATOM 0 HG SER A 345 -12.362 11.163 -7.072 1.00 0.00 H new ATOM 380 N GLU A 346 -11.337 9.232 -3.268 1.00 0.00 N ATOM 381 CA GLU A 346 -11.553 9.760 -1.926 1.00 0.00 C ATOM 382 C GLU A 346 -10.252 9.766 -1.129 1.00 0.00 C ATOM 383 O GLU A 346 -9.828 10.804 -0.619 1.00 0.00 O ATOM 384 CB GLU A 346 -12.609 8.932 -1.192 1.00 0.00 C ATOM 385 CG GLU A 346 -12.950 9.466 0.189 1.00 0.00 C ATOM 386 CD GLU A 346 -13.717 10.773 0.137 1.00 0.00 C ATOM 387 OE1 GLU A 346 -13.130 11.787 -0.295 1.00 0.00 O ATOM 388 OE2 GLU A 346 -14.902 10.782 0.527 1.00 0.00 O ATOM 0 H GLU A 346 -11.910 8.421 -3.499 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.907 10.787 -2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.517 8.900 -1.794 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.253 7.906 -1.098 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -13.541 8.724 0.726 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -12.030 9.611 0.755 1.00 0.00 H new ATOM 395 N ALA A 347 -9.622 8.600 -1.024 1.00 0.00 N ATOM 396 CA ALA A 347 -8.369 8.471 -0.291 1.00 0.00 C ATOM 397 C ALA A 347 -7.314 9.428 -0.834 1.00 0.00 C ATOM 398 O ALA A 347 -6.592 10.068 -0.071 1.00 0.00 O ATOM 399 CB ALA A 347 -7.866 7.037 -0.354 1.00 0.00 C ATOM 0 H ALA A 347 -9.960 7.731 -1.438 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.557 8.733 0.750 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.929 6.955 0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.607 6.372 0.089 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.700 6.755 -1.394 1.00 0.00 H new ATOM 405 N GLU A 348 -7.230 9.520 -2.158 1.00 0.00 N ATOM 406 CA GLU A 348 -6.261 10.399 -2.802 1.00 0.00 C ATOM 407 C GLU A 348 -6.324 11.804 -2.211 1.00 0.00 C ATOM 408 O GLU A 348 -5.315 12.346 -1.759 1.00 0.00 O ATOM 409 CB GLU A 348 -6.515 10.456 -4.310 1.00 0.00 C ATOM 410 CG GLU A 348 -5.481 11.269 -5.071 1.00 0.00 C ATOM 411 CD GLU A 348 -6.050 11.915 -6.319 1.00 0.00 C ATOM 412 OE1 GLU A 348 -7.154 12.493 -6.237 1.00 0.00 O ATOM 413 OE2 GLU A 348 -5.392 11.841 -7.378 1.00 0.00 O ATOM 0 H GLU A 348 -7.821 8.997 -2.805 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.265 9.993 -2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.530 9.441 -4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.502 10.882 -4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.079 12.043 -4.417 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.648 10.623 -5.348 1.00 0.00 H new ATOM 420 N HIS A 349 -7.517 12.391 -2.219 1.00 0.00 N ATOM 421 CA HIS A 349 -7.713 13.733 -1.684 1.00 0.00 C ATOM 422 C HIS A 349 -7.251 13.812 -0.232 1.00 0.00 C ATOM 423 O HIS A 349 -6.500 14.714 0.142 1.00 0.00 O ATOM 424 CB HIS A 349 -9.184 14.136 -1.785 1.00 0.00 C ATOM 425 CG HIS A 349 -9.572 15.232 -0.841 1.00 0.00 C ATOM 426 ND1 HIS A 349 -9.796 16.531 -1.247 1.00 0.00 N ATOM 427 CD2 HIS A 349 -9.776 15.217 0.497 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.120 17.268 -0.199 1.00 0.00 C ATOM 429 NE2 HIS A 349 -10.115 16.494 0.871 1.00 0.00 N ATOM 0 H HIS A 349 -8.362 11.958 -2.590 1.00 0.00 H new ATOM 0 HA HIS A 349 -7.113 14.424 -2.276 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.395 14.455 -2.806 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.806 13.262 -1.589 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -9.688 14.360 1.149 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -10.350 18.323 -0.215 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -10.328 16.796 1.822 1.00 0.00 H new ATOM 437 N CYS A 350 -7.704 12.864 0.580 1.00 0.00 N ATOM 438 CA CYS A 350 -7.338 12.827 1.992 1.00 0.00 C ATOM 439 C CYS A 350 -5.823 12.871 2.162 1.00 0.00 C ATOM 440 O CYS A 350 -5.298 13.653 2.956 1.00 0.00 O ATOM 441 CB CYS A 350 -7.901 11.569 2.654 1.00 0.00 C ATOM 442 SG CYS A 350 -9.613 11.732 3.212 1.00 0.00 S ATOM 0 H CYS A 350 -8.325 12.111 0.286 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.766 13.705 2.476 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -7.837 10.741 1.948 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.275 11.309 3.508 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.000 10.617 3.756 1.00 0.00 H new ATOM 448 N LEU A 351 -5.124 12.025 1.413 1.00 0.00 N ATOM 449 CA LEU A 351 -3.668 11.965 1.481 1.00 0.00 C ATOM 450 C LEU A 351 -3.048 13.298 1.075 1.00 0.00 C ATOM 451 O LEU A 351 -2.294 13.903 1.837 1.00 0.00 O ATOM 452 CB LEU A 351 -3.141 10.848 0.579 1.00 0.00 C ATOM 453 CG LEU A 351 -1.620 10.755 0.445 1.00 0.00 C ATOM 454 CD1 LEU A 351 -0.987 10.398 1.780 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.240 9.734 -0.618 1.00 0.00 C ATOM 0 H LEU A 351 -5.542 11.371 0.751 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.386 11.754 2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.511 9.896 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.566 10.981 -0.416 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.241 11.729 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 351 0.095 10.336 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.231 11.165 2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.371 9.436 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.154 9.681 -0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.631 8.756 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.662 10.033 -1.577 1.00 0.00 H new ATOM 467 N LYS A 352 -3.374 13.753 -0.130 1.00 0.00 N ATOM 468 CA LYS A 352 -2.853 15.017 -0.638 1.00 0.00 C ATOM 469 C LYS A 352 -3.079 16.141 0.367 1.00 0.00 C ATOM 470 O LYS A 352 -2.178 16.935 0.636 1.00 0.00 O ATOM 471 CB LYS A 352 -3.518 15.367 -1.971 1.00 0.00 C ATOM 472 CG LYS A 352 -2.952 14.601 -3.154 1.00 0.00 C ATOM 473 CD LYS A 352 -3.821 14.762 -4.390 1.00 0.00 C ATOM 474 CE LYS A 352 -2.996 14.687 -5.665 1.00 0.00 C ATOM 475 NZ LYS A 352 -2.482 16.024 -6.072 1.00 0.00 N ATOM 0 H LYS A 352 -3.997 13.265 -0.774 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.780 14.904 -0.794 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.587 15.167 -1.897 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.406 16.436 -2.154 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.944 14.955 -3.369 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -2.872 13.544 -2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -4.584 13.984 -4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.342 15.719 -4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -2.158 14.006 -5.516 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -3.605 14.272 -6.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -1.925 15.931 -6.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -3.282 16.667 -6.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -1.880 16.409 -5.317 1.00 0.00 H new ATOM 489 N GLU A 353 -4.287 16.202 0.919 1.00 0.00 N ATOM 490 CA GLU A 353 -4.629 17.230 1.895 1.00 0.00 C ATOM 491 C GLU A 353 -3.576 17.307 2.996 1.00 0.00 C ATOM 492 O GLU A 353 -3.126 18.392 3.366 1.00 0.00 O ATOM 493 CB GLU A 353 -6.003 16.946 2.506 1.00 0.00 C ATOM 494 CG GLU A 353 -7.161 17.269 1.577 1.00 0.00 C ATOM 495 CD GLU A 353 -7.647 18.698 1.726 1.00 0.00 C ATOM 496 OE1 GLU A 353 -7.836 19.143 2.877 1.00 0.00 O ATOM 497 OE2 GLU A 353 -7.839 19.371 0.691 1.00 0.00 O ATOM 0 H GLU A 353 -5.044 15.552 0.707 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.660 18.190 1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.056 15.894 2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -6.111 17.526 3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.852 17.100 0.545 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -7.986 16.586 1.779 1.00 0.00 H new ATOM 504 N LEU A 354 -3.188 16.148 3.517 1.00 0.00 N ATOM 505 CA LEU A 354 -2.188 16.083 4.577 1.00 0.00 C ATOM 506 C LEU A 354 -0.913 16.815 4.169 1.00 0.00 C ATOM 507 O LEU A 354 -0.149 17.271 5.019 1.00 0.00 O ATOM 508 CB LEU A 354 -1.867 14.626 4.914 1.00 0.00 C ATOM 509 CG LEU A 354 -2.983 13.833 5.595 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.633 12.354 5.645 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.240 14.370 6.995 1.00 0.00 C ATOM 0 H LEU A 354 -3.550 15.241 3.223 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.599 16.572 5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.594 14.112 3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -0.990 14.608 5.560 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.895 13.949 5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.439 11.806 6.133 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.500 11.977 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.709 12.218 6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.037 13.794 7.465 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -2.331 14.284 7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -3.536 15.417 6.934 1.00 0.00 H new ATOM 523 N GLU A 355 -0.693 16.926 2.863 1.00 0.00 N ATOM 524 CA GLU A 355 0.489 17.604 2.343 1.00 0.00 C ATOM 525 C GLU A 355 1.738 17.191 3.117 1.00 0.00 C ATOM 526 O GLU A 355 2.501 18.037 3.583 1.00 0.00 O ATOM 527 CB GLU A 355 0.307 19.122 2.418 1.00 0.00 C ATOM 528 CG GLU A 355 -0.916 19.626 1.672 1.00 0.00 C ATOM 529 CD GLU A 355 -0.611 19.993 0.232 1.00 0.00 C ATOM 530 OE1 GLU A 355 0.272 19.348 -0.370 1.00 0.00 O ATOM 531 OE2 GLU A 355 -1.257 20.925 -0.291 1.00 0.00 O ATOM 0 H GLU A 355 -1.317 16.556 2.146 1.00 0.00 H new ATOM 0 HA GLU A 355 0.616 17.311 1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 355 0.232 19.419 3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 355 1.195 19.606 2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -1.690 18.859 1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.318 20.498 2.188 1.00 0.00 H new ATOM 538 N VAL A 356 1.939 15.884 3.250 1.00 0.00 N ATOM 539 CA VAL A 356 3.095 15.358 3.967 1.00 0.00 C ATOM 540 C VAL A 356 3.861 14.355 3.112 1.00 0.00 C ATOM 541 O VAL A 356 3.665 13.143 3.207 1.00 0.00 O ATOM 542 CB VAL A 356 2.676 14.679 5.284 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.185 15.713 6.286 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.610 13.626 5.026 1.00 0.00 C ATOM 0 H VAL A 356 1.317 15.170 2.871 1.00 0.00 H new ATOM 0 HA VAL A 356 3.741 16.206 4.194 1.00 0.00 H new ATOM 0 HB VAL A 356 3.548 14.182 5.709 1.00 0.00 H new ATOM 0 HG11 VAL A 356 1.893 15.214 7.210 1.00 0.00 H new ATOM 0 HG12 VAL A 356 2.983 16.425 6.494 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.326 16.241 5.872 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.326 13.157 5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.735 14.096 4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 356 2.003 12.869 4.348 1.00 0.00 H new ATOM 554 N PRO A 357 4.756 14.869 2.255 1.00 0.00 N ATOM 555 CA PRO A 357 5.571 14.036 1.367 1.00 0.00 C ATOM 556 C PRO A 357 6.617 13.228 2.128 1.00 0.00 C ATOM 557 O PRO A 357 7.344 12.425 1.542 1.00 0.00 O ATOM 558 CB PRO A 357 6.248 15.055 0.447 1.00 0.00 C ATOM 559 CG PRO A 357 6.281 16.316 1.238 1.00 0.00 C ATOM 560 CD PRO A 357 5.041 16.304 2.089 1.00 0.00 C ATOM 0 HA PRO A 357 4.970 13.296 0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 357 7.253 14.734 0.172 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.689 15.184 -0.480 1.00 0.00 H new ATOM 0 HG2 PRO A 357 7.178 16.366 1.856 1.00 0.00 H new ATOM 0 HG3 PRO A 357 6.296 17.187 0.583 1.00 0.00 H new ATOM 0 HD2 PRO A 357 5.207 16.794 3.048 1.00 0.00 H new ATOM 0 HD3 PRO A 357 4.215 16.824 1.604 1.00 0.00 H new ATOM 568 N HIS A 358 6.689 13.446 3.437 1.00 0.00 N ATOM 569 CA HIS A 358 7.646 12.737 4.279 1.00 0.00 C ATOM 570 C HIS A 358 7.002 11.514 4.924 1.00 0.00 C ATOM 571 O HIS A 358 7.660 10.498 5.148 1.00 0.00 O ATOM 572 CB HIS A 358 8.194 13.669 5.361 1.00 0.00 C ATOM 573 CG HIS A 358 7.151 14.546 5.980 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.648 15.671 5.361 1.00 0.00 N ATOM 575 CD2 HIS A 358 6.513 14.458 7.171 1.00 0.00 C ATOM 576 CE1 HIS A 358 5.748 16.238 6.144 1.00 0.00 C ATOM 577 NE2 HIS A 358 5.646 15.521 7.249 1.00 0.00 N ATOM 0 H HIS A 358 6.096 14.108 3.938 1.00 0.00 H new ATOM 0 HA HIS A 358 8.469 12.402 3.647 1.00 0.00 H new ATOM 0 HB2 HIS A 358 8.663 13.070 6.141 1.00 0.00 H new ATOM 0 HB3 HIS A 358 8.974 14.296 4.928 1.00 0.00 H new ATOM 0 HD2 HIS A 358 6.659 13.694 7.920 1.00 0.00 H new ATOM 0 HE1 HIS A 358 5.190 17.135 5.919 1.00 0.00 H new ATOM 0 HE2 HIS A 358 5.025 15.724 8.032 1.00 0.00 H new ATOM 585 N PHE A 359 5.710 11.619 5.220 1.00 0.00 N ATOM 586 CA PHE A 359 4.977 10.521 5.840 1.00 0.00 C ATOM 587 C PHE A 359 4.255 9.686 4.787 1.00 0.00 C ATOM 588 O PHE A 359 3.176 9.147 5.038 1.00 0.00 O ATOM 589 CB PHE A 359 3.970 11.063 6.856 1.00 0.00 C ATOM 590 CG PHE A 359 4.562 11.310 8.214 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.286 10.320 8.859 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.393 12.531 8.847 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.833 10.543 10.109 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.938 12.760 10.097 1.00 0.00 C ATOM 595 CZ PHE A 359 5.657 11.765 10.729 1.00 0.00 C ATOM 0 H PHE A 359 5.150 12.452 5.041 1.00 0.00 H new ATOM 0 HA PHE A 359 5.695 9.882 6.355 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.549 11.994 6.477 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.146 10.356 6.951 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.425 9.362 8.379 1.00 0.00 H new ATOM 0 HD2 PHE A 359 3.829 13.312 8.359 1.00 0.00 H new ATOM 0 HE1 PHE A 359 6.397 9.763 10.600 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.801 13.717 10.579 1.00 0.00 H new ATOM 0 HZ PHE A 359 6.081 11.942 11.706 1.00 0.00 H new ATOM 605 N HIS A 360 4.857 9.583 3.607 1.00 0.00 N ATOM 606 CA HIS A 360 4.272 8.813 2.514 1.00 0.00 C ATOM 607 C HIS A 360 4.749 7.365 2.554 1.00 0.00 C ATOM 608 O HIS A 360 3.979 6.439 2.297 1.00 0.00 O ATOM 609 CB HIS A 360 4.631 9.444 1.169 1.00 0.00 C ATOM 610 CG HIS A 360 3.763 10.607 0.802 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.738 11.160 -0.461 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.883 11.323 1.541 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.882 12.166 -0.483 1.00 0.00 C ATOM 614 NE2 HIS A 360 2.349 12.285 0.719 1.00 0.00 N ATOM 0 H HIS A 360 5.750 10.023 3.382 1.00 0.00 H new ATOM 0 HA HIS A 360 3.189 8.823 2.634 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.670 9.771 1.197 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.556 8.685 0.390 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.645 11.167 2.583 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.657 12.785 -1.338 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.653 12.979 0.993 1.00 0.00 H new ATOM 622 N HIS A 361 6.025 7.175 2.878 1.00 0.00 N ATOM 623 CA HIS A 361 6.605 5.839 2.951 1.00 0.00 C ATOM 624 C HIS A 361 5.796 4.946 3.887 1.00 0.00 C ATOM 625 O HIS A 361 5.543 3.781 3.583 1.00 0.00 O ATOM 626 CB HIS A 361 8.056 5.915 3.427 1.00 0.00 C ATOM 627 CG HIS A 361 8.234 6.714 4.681 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.145 6.164 5.942 1.00 0.00 N ATOM 629 CD2 HIS A 361 8.499 8.029 4.863 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.346 7.106 6.846 1.00 0.00 C ATOM 631 NE2 HIS A 361 8.563 8.247 6.218 1.00 0.00 N ATOM 0 H HIS A 361 6.676 7.930 3.094 1.00 0.00 H new ATOM 0 HA HIS A 361 6.581 5.404 1.952 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.428 4.904 3.594 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.666 6.353 2.637 1.00 0.00 H new ATOM 0 HD2 HIS A 361 8.635 8.769 4.088 1.00 0.00 H new ATOM 0 HE1 HIS A 361 8.335 6.967 7.917 1.00 0.00 H new ATOM 0 HE2 HIS A 361 8.748 9.144 6.666 1.00 0.00 H new ATOM 639 N GLU A 362 5.396 5.502 5.027 1.00 0.00 N ATOM 640 CA GLU A 362 4.618 4.754 6.008 1.00 0.00 C ATOM 641 C GLU A 362 3.306 4.263 5.402 1.00 0.00 C ATOM 642 O GLU A 362 2.932 3.100 5.561 1.00 0.00 O ATOM 643 CB GLU A 362 4.332 5.623 7.235 1.00 0.00 C ATOM 644 CG GLU A 362 3.904 4.829 8.457 1.00 0.00 C ATOM 645 CD GLU A 362 3.591 5.714 9.648 1.00 0.00 C ATOM 646 OE1 GLU A 362 4.100 6.854 9.689 1.00 0.00 O ATOM 647 OE2 GLU A 362 2.839 5.267 10.539 1.00 0.00 O ATOM 0 H GLU A 362 5.597 6.466 5.293 1.00 0.00 H new ATOM 0 HA GLU A 362 5.204 3.887 6.314 1.00 0.00 H new ATOM 0 HB2 GLU A 362 5.226 6.197 7.480 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.550 6.341 6.987 1.00 0.00 H new ATOM 0 HG2 GLU A 362 3.024 4.235 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 362 4.695 4.130 8.727 1.00 0.00 H new ATOM 654 N LEU A 363 2.610 5.158 4.708 1.00 0.00 N ATOM 655 CA LEU A 363 1.340 4.817 4.078 1.00 0.00 C ATOM 656 C LEU A 363 1.442 3.495 3.325 1.00 0.00 C ATOM 657 O LEU A 363 0.735 2.536 3.635 1.00 0.00 O ATOM 658 CB LEU A 363 0.908 5.930 3.121 1.00 0.00 C ATOM 659 CG LEU A 363 -0.150 5.551 2.085 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.417 5.062 2.770 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.456 6.733 1.177 1.00 0.00 C ATOM 0 H LEU A 363 2.904 6.125 4.568 1.00 0.00 H new ATOM 0 HA LEU A 363 0.591 4.709 4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.527 6.763 3.712 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.791 6.291 2.594 1.00 0.00 H new ATOM 0 HG LEU A 363 0.244 4.740 1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.159 4.797 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.188 4.186 3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.814 5.852 3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.211 6.444 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.829 7.564 1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.453 7.038 0.658 1.00 0.00 H new ATOM 673 N VAL A 364 2.329 3.450 2.336 1.00 0.00 N ATOM 674 CA VAL A 364 2.527 2.244 1.540 1.00 0.00 C ATOM 675 C VAL A 364 2.813 1.040 2.430 1.00 0.00 C ATOM 676 O VAL A 364 2.236 -0.032 2.246 1.00 0.00 O ATOM 677 CB VAL A 364 3.685 2.416 0.540 1.00 0.00 C ATOM 678 CG1 VAL A 364 3.923 1.125 -0.228 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.399 3.567 -0.413 1.00 0.00 C ATOM 0 H VAL A 364 2.922 4.235 2.067 1.00 0.00 H new ATOM 0 HA VAL A 364 1.603 2.073 0.988 1.00 0.00 H new ATOM 0 HB VAL A 364 4.591 2.652 1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.745 1.265 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.175 0.327 0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.020 0.856 -0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.228 3.674 -1.113 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.482 3.363 -0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.282 4.490 0.155 1.00 0.00 H new ATOM 689 N TYR A 365 3.706 1.224 3.396 1.00 0.00 N ATOM 690 CA TYR A 365 4.070 0.151 4.314 1.00 0.00 C ATOM 691 C TYR A 365 2.834 -0.426 4.996 1.00 0.00 C ATOM 692 O TYR A 365 2.658 -1.642 5.058 1.00 0.00 O ATOM 693 CB TYR A 365 5.053 0.665 5.367 1.00 0.00 C ATOM 694 CG TYR A 365 5.271 -0.297 6.513 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.453 -0.269 7.635 1.00 0.00 C ATOM 696 CD2 TYR A 365 6.296 -1.235 6.473 1.00 0.00 C ATOM 697 CE1 TYR A 365 4.649 -1.146 8.684 1.00 0.00 C ATOM 698 CE2 TYR A 365 6.499 -2.116 7.517 1.00 0.00 C ATOM 699 CZ TYR A 365 5.673 -2.068 8.620 1.00 0.00 C ATOM 700 OH TYR A 365 5.871 -2.944 9.663 1.00 0.00 O ATOM 0 H TYR A 365 4.191 2.106 3.564 1.00 0.00 H new ATOM 0 HA TYR A 365 4.547 -0.641 3.736 1.00 0.00 H new ATOM 0 HB2 TYR A 365 6.011 0.870 4.888 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.686 1.612 5.763 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.650 0.451 7.688 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.945 -1.276 5.611 1.00 0.00 H new ATOM 0 HE1 TYR A 365 4.004 -1.110 9.550 1.00 0.00 H new ATOM 0 HE2 TYR A 365 7.300 -2.839 7.470 1.00 0.00 H new ATOM 0 HH TYR A 365 5.939 -3.857 9.315 1.00 0.00 H new ATOM 710 N GLU A 366 1.979 0.457 5.504 1.00 0.00 N ATOM 711 CA GLU A 366 0.759 0.035 6.181 1.00 0.00 C ATOM 712 C GLU A 366 -0.179 -0.684 5.215 1.00 0.00 C ATOM 713 O GLU A 366 -0.710 -1.749 5.527 1.00 0.00 O ATOM 714 CB GLU A 366 0.047 1.242 6.796 1.00 0.00 C ATOM 715 CG GLU A 366 0.887 1.987 7.820 1.00 0.00 C ATOM 716 CD GLU A 366 0.961 1.264 9.151 1.00 0.00 C ATOM 717 OE1 GLU A 366 -0.107 0.982 9.734 1.00 0.00 O ATOM 718 OE2 GLU A 366 2.087 0.980 9.610 1.00 0.00 O ATOM 0 H GLU A 366 2.109 1.468 5.459 1.00 0.00 H new ATOM 0 HA GLU A 366 1.036 -0.658 6.975 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.236 1.931 6.000 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -0.875 0.907 7.270 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.895 2.123 7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.468 2.981 7.974 1.00 0.00 H new ATOM 725 N ALA A 367 -0.376 -0.093 4.041 1.00 0.00 N ATOM 726 CA ALA A 367 -1.248 -0.677 3.029 1.00 0.00 C ATOM 727 C ALA A 367 -0.923 -2.150 2.809 1.00 0.00 C ATOM 728 O ALA A 367 -1.804 -3.007 2.885 1.00 0.00 O ATOM 729 CB ALA A 367 -1.128 0.093 1.722 1.00 0.00 C ATOM 0 H ALA A 367 0.056 0.789 3.767 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.276 -0.608 3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.784 -0.354 0.975 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.416 1.132 1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.097 0.053 1.370 1.00 0.00 H new ATOM 735 N ILE A 368 0.345 -2.437 2.535 1.00 0.00 N ATOM 736 CA ILE A 368 0.785 -3.808 2.304 1.00 0.00 C ATOM 737 C ILE A 368 0.436 -4.704 3.488 1.00 0.00 C ATOM 738 O ILE A 368 0.022 -5.850 3.311 1.00 0.00 O ATOM 739 CB ILE A 368 2.303 -3.877 2.052 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.664 -3.119 0.773 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.759 -5.325 1.964 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.154 -3.020 0.530 1.00 0.00 C ATOM 0 H ILE A 368 1.086 -1.739 2.467 1.00 0.00 H new ATOM 0 HA ILE A 368 0.261 -4.163 1.416 1.00 0.00 H new ATOM 0 HB ILE A 368 2.818 -3.405 2.889 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.197 -3.615 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.245 -2.114 0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.834 -5.358 1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.531 -5.836 2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.240 -5.821 1.144 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.336 -2.470 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.624 -2.497 1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.576 -4.021 0.445 1.00 0.00 H new ATOM 754 N ILE A 369 0.605 -4.173 4.694 1.00 0.00 N ATOM 755 CA ILE A 369 0.305 -4.924 5.907 1.00 0.00 C ATOM 756 C ILE A 369 -1.153 -5.368 5.932 1.00 0.00 C ATOM 757 O ILE A 369 -1.457 -6.518 6.248 1.00 0.00 O ATOM 758 CB ILE A 369 0.599 -4.094 7.171 1.00 0.00 C ATOM 759 CG1 ILE A 369 2.103 -3.849 7.308 1.00 0.00 C ATOM 760 CG2 ILE A 369 0.056 -4.798 8.405 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.906 -5.116 7.506 1.00 0.00 C ATOM 0 H ILE A 369 0.948 -3.226 4.857 1.00 0.00 H new ATOM 0 HA ILE A 369 0.950 -5.803 5.901 1.00 0.00 H new ATOM 0 HB ILE A 369 0.100 -3.129 7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.462 -3.337 6.416 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.279 -3.181 8.152 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.272 -4.199 9.290 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.022 -4.925 8.307 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.529 -5.775 8.504 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.963 -4.866 7.595 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.574 -5.619 8.414 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.760 -5.777 6.651 1.00 0.00 H new ATOM 773 N MET A 370 -2.052 -4.449 5.595 1.00 0.00 N ATOM 774 CA MET A 370 -3.479 -4.747 5.576 1.00 0.00 C ATOM 775 C MET A 370 -3.768 -5.967 4.708 1.00 0.00 C ATOM 776 O MET A 370 -4.520 -6.859 5.102 1.00 0.00 O ATOM 777 CB MET A 370 -4.267 -3.541 5.060 1.00 0.00 C ATOM 778 CG MET A 370 -4.070 -2.285 5.893 1.00 0.00 C ATOM 779 SD MET A 370 -5.203 -0.961 5.431 1.00 0.00 S ATOM 780 CE MET A 370 -5.305 -0.050 6.970 1.00 0.00 C ATOM 0 H MET A 370 -1.817 -3.492 5.331 1.00 0.00 H new ATOM 0 HA MET A 370 -3.792 -4.967 6.597 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.969 -3.336 4.032 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.328 -3.792 5.041 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.210 -2.527 6.947 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.044 -1.936 5.780 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.039 0.750 6.871 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.607 -0.723 7.772 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.331 0.379 7.204 1.00 0.00 H new ATOM 790 N VAL A 371 -3.167 -6.001 3.523 1.00 0.00 N ATOM 791 CA VAL A 371 -3.359 -7.112 2.599 1.00 0.00 C ATOM 792 C VAL A 371 -2.922 -8.431 3.227 1.00 0.00 C ATOM 793 O VAL A 371 -3.649 -9.424 3.182 1.00 0.00 O ATOM 794 CB VAL A 371 -2.578 -6.895 1.289 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.740 -8.093 0.366 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.033 -5.617 0.603 1.00 0.00 C ATOM 0 H VAL A 371 -2.542 -5.271 3.180 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.425 -7.156 2.374 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.520 -6.793 1.530 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.181 -7.922 -0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.360 -8.987 0.860 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.795 -8.230 0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.471 -5.480 -0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.096 -5.686 0.374 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.859 -4.768 1.264 1.00 0.00 H new ATOM 806 N LEU A 372 -1.729 -8.434 3.812 1.00 0.00 N ATOM 807 CA LEU A 372 -1.193 -9.631 4.450 1.00 0.00 C ATOM 808 C LEU A 372 -2.110 -10.106 5.572 1.00 0.00 C ATOM 809 O LEU A 372 -2.478 -11.279 5.631 1.00 0.00 O ATOM 810 CB LEU A 372 0.207 -9.356 5.002 1.00 0.00 C ATOM 811 CG LEU A 372 1.211 -8.756 4.017 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.376 -8.123 4.761 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.708 -9.820 3.049 1.00 0.00 C ATOM 0 H LEU A 372 -1.115 -7.621 3.858 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.132 -10.417 3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.114 -8.680 5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.616 -10.292 5.382 1.00 0.00 H new ATOM 0 HG LEU A 372 0.708 -7.978 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.080 -7.701 4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.005 -7.332 5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 372 2.880 -8.881 5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.422 -9.376 2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.194 -10.621 3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.865 -10.227 2.491 1.00 0.00 H new ATOM 825 N GLU A 373 -2.477 -9.187 6.460 1.00 0.00 N ATOM 826 CA GLU A 373 -3.352 -9.513 7.579 1.00 0.00 C ATOM 827 C GLU A 373 -4.712 -9.998 7.084 1.00 0.00 C ATOM 828 O GLU A 373 -5.269 -10.961 7.610 1.00 0.00 O ATOM 829 CB GLU A 373 -3.533 -8.294 8.486 1.00 0.00 C ATOM 830 CG GLU A 373 -2.228 -7.751 9.043 1.00 0.00 C ATOM 831 CD GLU A 373 -1.584 -8.691 10.043 1.00 0.00 C ATOM 832 OE1 GLU A 373 -2.313 -9.499 10.653 1.00 0.00 O ATOM 833 OE2 GLU A 373 -0.349 -8.617 10.215 1.00 0.00 O ATOM 0 H GLU A 373 -2.182 -8.211 6.426 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.885 -10.316 8.150 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -4.035 -7.506 7.925 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.188 -8.562 9.315 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.534 -7.570 8.222 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.414 -6.789 9.522 1.00 0.00 H new ATOM 840 N SER A 374 -5.239 -9.323 6.067 1.00 0.00 N ATOM 841 CA SER A 374 -6.535 -9.681 5.503 1.00 0.00 C ATOM 842 C SER A 374 -6.563 -11.152 5.097 1.00 0.00 C ATOM 843 O SER A 374 -5.549 -11.847 5.165 1.00 0.00 O ATOM 844 CB SER A 374 -6.849 -8.800 4.292 1.00 0.00 C ATOM 845 OG SER A 374 -8.231 -8.831 3.983 1.00 0.00 O ATOM 0 H SER A 374 -4.789 -8.526 5.617 1.00 0.00 H new ATOM 0 HA SER A 374 -7.294 -9.518 6.268 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.542 -7.774 4.495 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.273 -9.141 3.432 1.00 0.00 H new ATOM 0 HG SER A 374 -8.489 -7.988 3.555 1.00 0.00 H new ATOM 851 N THR A 375 -7.733 -11.620 4.673 1.00 0.00 N ATOM 852 CA THR A 375 -7.896 -13.007 4.257 1.00 0.00 C ATOM 853 C THR A 375 -8.471 -13.095 2.849 1.00 0.00 C ATOM 854 O THR A 375 -7.858 -13.673 1.952 1.00 0.00 O ATOM 855 CB THR A 375 -8.813 -13.780 5.224 1.00 0.00 C ATOM 856 OG1 THR A 375 -10.027 -13.050 5.434 1.00 0.00 O ATOM 857 CG2 THR A 375 -8.119 -14.016 6.557 1.00 0.00 C ATOM 0 H THR A 375 -8.582 -11.058 4.609 1.00 0.00 H new ATOM 0 HA THR A 375 -6.904 -13.459 4.270 1.00 0.00 H new ATOM 0 HB THR A 375 -9.043 -14.747 4.778 1.00 0.00 H new ATOM 0 HG1 THR A 375 -10.606 -13.548 6.048 1.00 0.00 H new ATOM 0 HG21 THR A 375 -8.786 -14.563 7.223 1.00 0.00 H new ATOM 0 HG22 THR A 375 -7.210 -14.596 6.396 1.00 0.00 H new ATOM 0 HG23 THR A 375 -7.862 -13.058 7.008 1.00 0.00 H new ATOM 865 N GLY A 376 -9.653 -12.517 2.660 1.00 0.00 N ATOM 866 CA GLY A 376 -10.292 -12.541 1.357 1.00 0.00 C ATOM 867 C GLY A 376 -9.429 -11.919 0.277 1.00 0.00 C ATOM 868 O GLY A 376 -8.236 -11.695 0.480 1.00 0.00 O ATOM 0 H GLY A 376 -10.180 -12.032 3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.520 -13.572 1.087 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -11.241 -12.008 1.411 1.00 0.00 H new ATOM 872 N GLU A 377 -10.032 -11.640 -0.874 1.00 0.00 N ATOM 873 CA GLU A 377 -9.309 -11.042 -1.990 1.00 0.00 C ATOM 874 C GLU A 377 -9.808 -9.627 -2.266 1.00 0.00 C ATOM 875 O GLU A 377 -9.925 -9.212 -3.419 1.00 0.00 O ATOM 876 CB GLU A 377 -9.463 -11.903 -3.246 1.00 0.00 C ATOM 877 CG GLU A 377 -10.890 -11.975 -3.763 1.00 0.00 C ATOM 878 CD GLU A 377 -10.997 -12.725 -5.076 1.00 0.00 C ATOM 879 OE1 GLU A 377 -10.878 -13.968 -5.062 1.00 0.00 O ATOM 880 OE2 GLU A 377 -11.200 -12.069 -6.119 1.00 0.00 O ATOM 0 H GLU A 377 -11.019 -11.818 -1.058 1.00 0.00 H new ATOM 0 HA GLU A 377 -8.254 -10.990 -1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -8.821 -11.504 -4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -9.112 -12.912 -3.030 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -11.518 -12.463 -3.018 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -11.277 -10.964 -3.894 1.00 0.00 H new ATOM 887 N SER A 378 -10.101 -8.890 -1.199 1.00 0.00 N ATOM 888 CA SER A 378 -10.592 -7.523 -1.325 1.00 0.00 C ATOM 889 C SER A 378 -9.463 -6.519 -1.115 1.00 0.00 C ATOM 890 O SER A 378 -9.099 -5.775 -2.026 1.00 0.00 O ATOM 891 CB SER A 378 -11.713 -7.266 -0.316 1.00 0.00 C ATOM 892 OG SER A 378 -12.164 -5.924 -0.387 1.00 0.00 O ATOM 0 H SER A 378 -10.007 -9.217 -0.237 1.00 0.00 H new ATOM 0 HA SER A 378 -10.985 -7.396 -2.334 1.00 0.00 H new ATOM 0 HB2 SER A 378 -12.544 -7.943 -0.511 1.00 0.00 H new ATOM 0 HB3 SER A 378 -11.356 -7.481 0.691 1.00 0.00 H new ATOM 0 HG SER A 378 -12.881 -5.785 0.266 1.00 0.00 H new ATOM 898 N THR A 379 -8.910 -6.504 0.094 1.00 0.00 N ATOM 899 CA THR A 379 -7.823 -5.591 0.427 1.00 0.00 C ATOM 900 C THR A 379 -6.733 -5.624 -0.638 1.00 0.00 C ATOM 901 O THR A 379 -6.186 -4.587 -1.013 1.00 0.00 O ATOM 902 CB THR A 379 -7.201 -5.934 1.793 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.231 -6.085 2.777 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.230 -4.848 2.233 1.00 0.00 C ATOM 0 H THR A 379 -9.197 -7.114 0.859 1.00 0.00 H new ATOM 0 HA THR A 379 -8.252 -4.590 0.473 1.00 0.00 H new ATOM 0 HB THR A 379 -6.654 -6.871 1.693 1.00 0.00 H new ATOM 0 HG1 THR A 379 -7.826 -6.146 3.667 1.00 0.00 H new ATOM 0 HG21 THR A 379 -5.803 -5.112 3.201 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.431 -4.754 1.497 1.00 0.00 H new ATOM 0 HG23 THR A 379 -6.759 -3.899 2.317 1.00 0.00 H new ATOM 912 N PHE A 380 -6.422 -6.822 -1.123 1.00 0.00 N ATOM 913 CA PHE A 380 -5.396 -6.989 -2.145 1.00 0.00 C ATOM 914 C PHE A 380 -5.673 -6.091 -3.347 1.00 0.00 C ATOM 915 O PHE A 380 -4.853 -5.247 -3.709 1.00 0.00 O ATOM 916 CB PHE A 380 -5.326 -8.451 -2.593 1.00 0.00 C ATOM 917 CG PHE A 380 -4.231 -8.722 -3.585 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.308 -8.222 -4.875 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.126 -9.477 -3.229 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.303 -8.471 -5.790 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.117 -9.729 -4.140 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.206 -9.224 -5.422 1.00 0.00 C ATOM 0 H PHE A 380 -6.866 -7.691 -0.825 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.438 -6.701 -1.712 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.178 -9.084 -1.718 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.282 -8.734 -3.033 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.163 -7.631 -5.169 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -3.052 -9.874 -2.227 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.376 -8.077 -6.793 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.261 -10.320 -3.849 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.419 -9.418 -6.136 1.00 0.00 H new ATOM 932 N LYS A 381 -6.836 -6.279 -3.963 1.00 0.00 N ATOM 933 CA LYS A 381 -7.224 -5.486 -5.123 1.00 0.00 C ATOM 934 C LYS A 381 -7.328 -4.008 -4.762 1.00 0.00 C ATOM 935 O LYS A 381 -6.676 -3.163 -5.374 1.00 0.00 O ATOM 936 CB LYS A 381 -8.561 -5.981 -5.680 1.00 0.00 C ATOM 937 CG LYS A 381 -8.760 -5.665 -7.152 1.00 0.00 C ATOM 938 CD LYS A 381 -10.221 -5.781 -7.555 1.00 0.00 C ATOM 939 CE LYS A 381 -10.626 -7.232 -7.768 1.00 0.00 C ATOM 940 NZ LYS A 381 -10.039 -7.794 -9.016 1.00 0.00 N ATOM 0 H LYS A 381 -7.526 -6.974 -3.678 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.454 -5.602 -5.885 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.628 -7.059 -5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.372 -5.532 -5.107 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.403 -4.656 -7.360 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.160 -6.346 -7.756 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.849 -5.336 -6.783 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.393 -5.216 -8.471 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -10.303 -7.828 -6.914 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -11.713 -7.303 -7.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -10.528 -8.679 -9.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -10.151 -7.110 -9.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -9.028 -7.987 -8.868 1.00 0.00 H new ATOM 954 N MET A 382 -8.151 -3.703 -3.764 1.00 0.00 N ATOM 955 CA MET A 382 -8.338 -2.327 -3.321 1.00 0.00 C ATOM 956 C MET A 382 -6.994 -1.646 -3.081 1.00 0.00 C ATOM 957 O MET A 382 -6.630 -0.705 -3.786 1.00 0.00 O ATOM 958 CB MET A 382 -9.177 -2.289 -2.042 1.00 0.00 C ATOM 959 CG MET A 382 -10.586 -2.832 -2.224 1.00 0.00 C ATOM 960 SD MET A 382 -11.628 -2.557 -0.779 1.00 0.00 S ATOM 961 CE MET A 382 -11.658 -0.767 -0.719 1.00 0.00 C ATOM 0 H MET A 382 -8.699 -4.391 -3.247 1.00 0.00 H new ATOM 0 HA MET A 382 -8.864 -1.787 -4.108 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.671 -2.866 -1.268 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.236 -1.260 -1.686 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.044 -2.359 -3.093 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.535 -3.901 -2.433 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.449 -0.439 -0.045 1.00 0.00 H new ATOM 0 HE2 MET A 382 -10.698 -0.399 -0.358 1.00 0.00 H new ATOM 0 HE3 MET A 382 -11.845 -0.373 -1.718 1.00 0.00 H new ATOM 971 N ILE A 383 -6.262 -2.127 -2.081 1.00 0.00 N ATOM 972 CA ILE A 383 -4.959 -1.565 -1.750 1.00 0.00 C ATOM 973 C ILE A 383 -4.069 -1.475 -2.985 1.00 0.00 C ATOM 974 O ILE A 383 -3.465 -0.436 -3.254 1.00 0.00 O ATOM 975 CB ILE A 383 -4.242 -2.402 -0.674 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.059 -2.417 0.620 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.846 -1.854 -0.420 1.00 0.00 C ATOM 978 CD1 ILE A 383 -5.055 -1.093 1.351 1.00 0.00 C ATOM 0 H ILE A 383 -6.550 -2.904 -1.487 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.137 -0.563 -1.360 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.149 -3.427 -1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.088 -2.692 0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.664 -3.189 1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.352 -2.456 0.343 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.267 -1.891 -1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.917 -0.822 -0.078 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.653 -1.176 2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -4.032 -0.826 1.615 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.477 -0.321 0.708 1.00 0.00 H new ATOM 990 N LEU A 384 -3.993 -2.570 -3.734 1.00 0.00 N ATOM 991 CA LEU A 384 -3.178 -2.615 -4.943 1.00 0.00 C ATOM 992 C LEU A 384 -3.448 -1.401 -5.827 1.00 0.00 C ATOM 993 O LEU A 384 -2.533 -0.646 -6.157 1.00 0.00 O ATOM 994 CB LEU A 384 -3.459 -3.900 -5.723 1.00 0.00 C ATOM 995 CG LEU A 384 -2.823 -3.995 -7.111 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.310 -4.098 -6.999 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.385 -5.185 -7.874 1.00 0.00 C ATOM 0 H LEU A 384 -4.486 -3.438 -3.525 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.129 -2.599 -4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -3.113 -4.745 -5.128 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.538 -4.007 -5.832 1.00 0.00 H new ATOM 0 HG LEU A 384 -3.065 -3.087 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.875 -4.165 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.922 -3.215 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -1.047 -4.989 -6.428 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.922 -5.237 -8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.174 -6.102 -7.324 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.463 -5.069 -7.986 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.708 -1.218 -6.204 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.099 -0.094 -7.046 1.00 0.00 C ATOM 1011 C ASP A 385 -4.815 1.233 -6.348 1.00 0.00 C ATOM 1012 O ASP A 385 -4.341 2.185 -6.970 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.583 -0.189 -7.405 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.912 0.524 -8.702 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -5.992 0.713 -9.524 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -8.090 0.893 -8.894 1.00 0.00 O ATOM 0 H ASP A 385 -5.477 -1.834 -5.940 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.509 -0.136 -7.962 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -6.867 -1.238 -7.488 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -7.177 0.239 -6.598 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.110 1.289 -5.054 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.888 2.499 -4.271 1.00 0.00 C ATOM 1023 C LEU A 386 -3.505 3.081 -4.547 1.00 0.00 C ATOM 1024 O LEU A 386 -3.378 4.216 -5.009 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.038 2.199 -2.778 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.879 3.392 -1.835 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.958 4.430 -2.100 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.921 2.934 -0.384 1.00 0.00 C ATOM 0 H LEU A 386 -5.503 0.511 -4.525 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.637 3.234 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.022 1.760 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.301 1.444 -2.504 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.909 3.852 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.828 5.271 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.881 4.781 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.939 3.983 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.806 3.796 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.876 2.449 -0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.110 2.228 -0.202 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.471 2.296 -4.265 1.00 0.00 N ATOM 1041 CA LEU A 387 -1.097 2.731 -4.485 1.00 0.00 C ATOM 1042 C LEU A 387 -0.861 3.069 -5.954 1.00 0.00 C ATOM 1043 O LEU A 387 -0.335 4.133 -6.282 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.118 1.645 -4.036 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.351 1.067 -2.640 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.520 -0.159 -2.417 1.00 0.00 C ATOM 1047 CD2 LEU A 387 -0.076 2.119 -1.575 1.00 0.00 C ATOM 0 H LEU A 387 -2.559 1.354 -3.883 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.928 3.630 -3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.157 0.828 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.891 2.055 -4.074 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.395 0.764 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.340 -0.556 -1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.275 -0.919 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.570 0.118 -2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.247 1.690 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 387 0.959 2.453 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.743 2.969 -1.722 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.256 2.156 -6.836 1.00 0.00 N ATOM 1060 CA LYS A 388 -1.092 2.357 -8.270 1.00 0.00 C ATOM 1061 C LYS A 388 -1.550 3.752 -8.681 1.00 0.00 C ATOM 1062 O LYS A 388 -0.745 4.582 -9.102 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.880 1.300 -9.048 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.092 0.030 -9.318 1.00 0.00 C ATOM 1065 CD LYS A 388 -2.008 -1.171 -9.479 1.00 0.00 C ATOM 1066 CE LYS A 388 -2.937 -1.008 -10.672 1.00 0.00 C ATOM 1067 NZ LYS A 388 -2.216 -1.174 -11.964 1.00 0.00 N ATOM 0 H LYS A 388 -1.692 1.270 -6.582 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.032 2.258 -8.506 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.781 1.047 -8.489 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -2.203 1.726 -9.998 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.494 0.157 -10.221 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.397 -0.149 -8.498 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.409 -2.073 -9.604 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -2.598 -1.304 -8.572 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.741 -1.741 -10.608 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.401 -0.022 -10.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -2.901 -1.174 -12.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -1.546 -0.389 -12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -1.697 -2.075 -11.959 1.00 0.00 H new ATOM 1081 N SER A 389 -2.849 4.004 -8.553 1.00 0.00 N ATOM 1082 CA SER A 389 -3.416 5.299 -8.913 1.00 0.00 C ATOM 1083 C SER A 389 -2.594 6.437 -8.314 1.00 0.00 C ATOM 1084 O SER A 389 -1.953 7.202 -9.036 1.00 0.00 O ATOM 1085 CB SER A 389 -4.866 5.396 -8.436 1.00 0.00 C ATOM 1086 OG SER A 389 -5.434 6.648 -8.780 1.00 0.00 O ATOM 0 H SER A 389 -3.529 3.329 -8.203 1.00 0.00 H new ATOM 0 HA SER A 389 -3.392 5.389 -9.999 1.00 0.00 H new ATOM 0 HB2 SER A 389 -5.453 4.592 -8.881 1.00 0.00 H new ATOM 0 HB3 SER A 389 -4.906 5.260 -7.355 1.00 0.00 H new ATOM 0 HG SER A 389 -6.361 6.684 -8.465 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.618 6.541 -6.990 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.875 7.585 -6.292 1.00 0.00 C ATOM 1094 C LEU A 390 -0.501 7.789 -6.920 1.00 0.00 C ATOM 1095 O LEU A 390 -0.172 8.885 -7.375 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.724 7.228 -4.812 1.00 0.00 C ATOM 1097 CG LEU A 390 -3.006 7.266 -3.978 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.834 6.461 -2.700 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.391 8.703 -3.658 1.00 0.00 C ATOM 0 H LEU A 390 -3.143 5.916 -6.378 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.436 8.516 -6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.298 6.227 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -1.003 7.913 -4.365 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.810 6.817 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.756 6.499 -2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.606 5.425 -2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -2.017 6.881 -2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.305 8.711 -3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.588 9.178 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.556 9.251 -4.586 1.00 0.00 H new ATOM 1111 N TRP A 391 0.296 6.728 -6.944 1.00 0.00 N ATOM 1112 CA TRP A 391 1.635 6.790 -7.519 1.00 0.00 C ATOM 1113 C TRP A 391 1.605 7.438 -8.899 1.00 0.00 C ATOM 1114 O TRP A 391 2.273 8.445 -9.137 1.00 0.00 O ATOM 1115 CB TRP A 391 2.238 5.387 -7.614 1.00 0.00 C ATOM 1116 CG TRP A 391 3.734 5.377 -7.535 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.498 4.876 -6.519 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.647 5.891 -8.510 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.831 5.049 -6.804 1.00 0.00 N ATOM 1120 CE2 TRP A 391 5.949 5.669 -8.020 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.493 6.516 -9.750 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.086 6.051 -8.727 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.622 6.895 -10.451 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.905 6.661 -9.939 1.00 0.00 C ATOM 0 H TRP A 391 0.039 5.814 -6.572 1.00 0.00 H new ATOM 0 HA TRP A 391 2.256 7.401 -6.864 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.835 4.771 -6.810 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.928 4.929 -8.553 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.111 4.412 -5.624 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.607 4.762 -6.207 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.508 6.700 -10.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.076 5.872 -8.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.513 7.380 -11.410 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.768 6.968 -10.512 1.00 0.00 H new ATOM 1135 N LYS A 392 0.828 6.856 -9.805 1.00 0.00 N ATOM 1136 CA LYS A 392 0.709 7.378 -11.161 1.00 0.00 C ATOM 1137 C LYS A 392 0.140 8.793 -11.152 1.00 0.00 C ATOM 1138 O LYS A 392 0.295 9.541 -12.117 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.182 6.464 -12.005 1.00 0.00 C ATOM 1140 CG LYS A 392 0.563 5.298 -12.632 1.00 0.00 C ATOM 1141 CD LYS A 392 0.943 4.256 -11.594 1.00 0.00 C ATOM 1142 CE LYS A 392 -0.191 3.271 -11.352 1.00 0.00 C ATOM 1143 NZ LYS A 392 -0.425 2.395 -12.533 1.00 0.00 N ATOM 0 H LYS A 392 0.270 6.021 -9.625 1.00 0.00 H new ATOM 0 HA LYS A 392 1.706 7.409 -11.600 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -0.986 6.076 -11.380 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.648 7.053 -12.795 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.059 4.838 -13.400 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.462 5.664 -13.128 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.830 3.717 -11.926 1.00 0.00 H new ATOM 0 HD3 LYS A 392 1.202 4.751 -10.658 1.00 0.00 H new ATOM 0 HE2 LYS A 392 0.042 2.655 -10.483 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -1.104 3.818 -11.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -0.927 1.535 -12.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -0.999 2.904 -13.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 0.488 2.133 -12.957 1.00 0.00 H new ATOM 1157 N SER A 393 -0.519 9.154 -10.055 1.00 0.00 N ATOM 1158 CA SER A 393 -1.114 10.479 -9.921 1.00 0.00 C ATOM 1159 C SER A 393 -0.121 11.459 -9.304 1.00 0.00 C ATOM 1160 O SER A 393 -0.505 12.359 -8.556 1.00 0.00 O ATOM 1161 CB SER A 393 -2.379 10.409 -9.065 1.00 0.00 C ATOM 1162 OG SER A 393 -2.991 11.682 -8.955 1.00 0.00 O ATOM 0 H SER A 393 -0.654 8.547 -9.246 1.00 0.00 H new ATOM 0 HA SER A 393 -1.378 10.835 -10.917 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.081 9.701 -9.505 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.130 10.035 -8.072 1.00 0.00 H new ATOM 0 HG SER A 393 -2.323 12.343 -8.679 1.00 0.00 H new ATOM 1168 N SER A 394 1.156 11.279 -9.623 1.00 0.00 N ATOM 1169 CA SER A 394 2.205 12.145 -9.097 1.00 0.00 C ATOM 1170 C SER A 394 2.019 12.376 -7.601 1.00 0.00 C ATOM 1171 O SER A 394 2.085 13.509 -7.123 1.00 0.00 O ATOM 1172 CB SER A 394 2.208 13.484 -9.836 1.00 0.00 C ATOM 1173 OG SER A 394 2.640 13.327 -11.177 1.00 0.00 O ATOM 0 H SER A 394 1.490 10.541 -10.243 1.00 0.00 H new ATOM 0 HA SER A 394 3.164 11.650 -9.254 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.206 13.913 -9.822 1.00 0.00 H new ATOM 0 HB3 SER A 394 2.863 14.186 -9.320 1.00 0.00 H new ATOM 0 HG SER A 394 2.631 14.197 -11.628 1.00 0.00 H new ATOM 1179 N THR A 395 1.786 11.294 -6.865 1.00 0.00 N ATOM 1180 CA THR A 395 1.589 11.378 -5.424 1.00 0.00 C ATOM 1181 C THR A 395 2.671 10.607 -4.675 1.00 0.00 C ATOM 1182 O THR A 395 2.973 10.907 -3.520 1.00 0.00 O ATOM 1183 CB THR A 395 0.208 10.832 -5.013 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.778 11.218 -5.976 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.190 11.346 -3.638 1.00 0.00 C ATOM 0 H THR A 395 1.729 10.349 -7.244 1.00 0.00 H new ATOM 0 HA THR A 395 1.648 12.433 -5.158 1.00 0.00 H new ATOM 0 HB THR A 395 0.269 9.744 -4.973 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.726 10.623 -6.753 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.168 10.947 -3.370 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.547 11.025 -2.902 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.235 12.435 -3.656 1.00 0.00 H new ATOM 1193 N ILE A 396 3.251 9.614 -5.341 1.00 0.00 N ATOM 1194 CA ILE A 396 4.301 8.802 -4.738 1.00 0.00 C ATOM 1195 C ILE A 396 5.443 8.563 -5.720 1.00 0.00 C ATOM 1196 O ILE A 396 5.236 8.039 -6.815 1.00 0.00 O ATOM 1197 CB ILE A 396 3.757 7.443 -4.260 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.543 7.646 -3.351 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.843 6.663 -3.535 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.664 6.420 -3.235 1.00 0.00 C ATOM 0 H ILE A 396 3.012 9.353 -6.297 1.00 0.00 H new ATOM 0 HA ILE A 396 4.675 9.357 -3.878 1.00 0.00 H new ATOM 0 HB ILE A 396 3.443 6.868 -5.131 1.00 0.00 H new ATOM 0 HG12 ILE A 396 2.887 7.932 -2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.948 8.475 -3.733 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.443 5.705 -3.203 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.681 6.492 -4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.184 7.232 -2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 396 0.823 6.636 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.290 6.146 -4.221 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.244 5.594 -2.824 1.00 0.00 H new ATOM 1212 N THR A 397 6.651 8.950 -5.320 1.00 0.00 N ATOM 1213 CA THR A 397 7.826 8.778 -6.163 1.00 0.00 C ATOM 1214 C THR A 397 8.519 7.450 -5.876 1.00 0.00 C ATOM 1215 O THR A 397 8.334 6.859 -4.812 1.00 0.00 O ATOM 1216 CB THR A 397 8.835 9.924 -5.962 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.688 10.033 -7.107 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.677 9.692 -4.717 1.00 0.00 C ATOM 0 H THR A 397 6.840 9.385 -4.417 1.00 0.00 H new ATOM 0 HA THR A 397 7.478 8.788 -7.196 1.00 0.00 H new ATOM 0 HB THR A 397 8.276 10.851 -5.836 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.325 10.765 -6.972 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.382 10.514 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 397 9.028 9.639 -3.843 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.226 8.756 -4.818 1.00 0.00 H new ATOM 1226 N VAL A 398 9.319 6.987 -6.831 1.00 0.00 N ATOM 1227 CA VAL A 398 10.042 5.730 -6.680 1.00 0.00 C ATOM 1228 C VAL A 398 10.551 5.557 -5.253 1.00 0.00 C ATOM 1229 O VAL A 398 10.139 4.639 -4.543 1.00 0.00 O ATOM 1230 CB VAL A 398 11.234 5.647 -7.652 1.00 0.00 C ATOM 1231 CG1 VAL A 398 12.228 4.593 -7.189 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.750 5.351 -9.063 1.00 0.00 C ATOM 0 H VAL A 398 9.483 7.464 -7.718 1.00 0.00 H new ATOM 0 HA VAL A 398 9.338 4.931 -6.911 1.00 0.00 H new ATOM 0 HB VAL A 398 11.741 6.612 -7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 398 13.063 4.549 -7.888 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.598 4.853 -6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.736 3.621 -7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.605 5.296 -9.737 1.00 0.00 H new ATOM 0 HG22 VAL A 398 10.218 4.400 -9.073 1.00 0.00 H new ATOM 0 HG23 VAL A 398 10.080 6.145 -9.392 1.00 0.00 H new ATOM 1242 N ASP A 399 11.448 6.445 -4.839 1.00 0.00 N ATOM 1243 CA ASP A 399 12.013 6.392 -3.496 1.00 0.00 C ATOM 1244 C ASP A 399 10.930 6.099 -2.462 1.00 0.00 C ATOM 1245 O ASP A 399 10.905 5.024 -1.863 1.00 0.00 O ATOM 1246 CB ASP A 399 12.712 7.711 -3.161 1.00 0.00 C ATOM 1247 CG ASP A 399 14.175 7.707 -3.558 1.00 0.00 C ATOM 1248 OD1 ASP A 399 14.883 6.741 -3.205 1.00 0.00 O ATOM 1249 OD2 ASP A 399 14.612 8.671 -4.221 1.00 0.00 O ATOM 0 H ASP A 399 11.800 7.210 -5.414 1.00 0.00 H new ATOM 0 HA ASP A 399 12.745 5.585 -3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 399 12.202 8.529 -3.671 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.629 7.901 -2.091 1.00 0.00 H new ATOM 1254 N GLN A 400 10.038 7.063 -2.258 1.00 0.00 N ATOM 1255 CA GLN A 400 8.954 6.908 -1.295 1.00 0.00 C ATOM 1256 C GLN A 400 8.405 5.486 -1.317 1.00 0.00 C ATOM 1257 O GLN A 400 8.605 4.718 -0.377 1.00 0.00 O ATOM 1258 CB GLN A 400 7.832 7.905 -1.593 1.00 0.00 C ATOM 1259 CG GLN A 400 7.026 8.298 -0.366 1.00 0.00 C ATOM 1260 CD GLN A 400 7.874 8.958 0.703 1.00 0.00 C ATOM 1261 OE1 GLN A 400 8.321 8.307 1.647 1.00 0.00 O ATOM 1262 NE2 GLN A 400 8.101 10.259 0.559 1.00 0.00 N ATOM 0 H GLN A 400 10.044 7.959 -2.746 1.00 0.00 H new ATOM 0 HA GLN A 400 9.354 7.108 -0.301 1.00 0.00 H new ATOM 0 HB2 GLN A 400 8.263 8.802 -2.037 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.161 7.473 -2.335 1.00 0.00 H new ATOM 0 HG2 GLN A 400 6.228 8.979 -0.663 1.00 0.00 H new ATOM 0 HG3 GLN A 400 6.549 7.411 0.050 1.00 0.00 H new ATOM 0 HE21 GLN A 400 7.711 10.760 -0.239 1.00 0.00 H new ATOM 0 HE22 GLN A 400 8.666 10.757 1.247 1.00 0.00 H new ATOM 1271 N MET A 401 7.711 5.141 -2.397 1.00 0.00 N ATOM 1272 CA MET A 401 7.134 3.810 -2.542 1.00 0.00 C ATOM 1273 C MET A 401 8.130 2.736 -2.116 1.00 0.00 C ATOM 1274 O MET A 401 7.781 1.800 -1.396 1.00 0.00 O ATOM 1275 CB MET A 401 6.699 3.573 -3.989 1.00 0.00 C ATOM 1276 CG MET A 401 6.059 2.213 -4.217 1.00 0.00 C ATOM 1277 SD MET A 401 4.344 2.151 -3.665 1.00 0.00 S ATOM 1278 CE MET A 401 3.497 1.875 -5.219 1.00 0.00 C ATOM 0 H MET A 401 7.535 5.765 -3.184 1.00 0.00 H new ATOM 0 HA MET A 401 6.260 3.748 -1.893 1.00 0.00 H new ATOM 0 HB2 MET A 401 5.993 4.351 -4.279 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.567 3.671 -4.641 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.104 1.968 -5.278 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.634 1.452 -3.689 1.00 0.00 H new ATOM 0 HE1 MET A 401 2.955 2.777 -5.503 1.00 0.00 H new ATOM 0 HE2 MET A 401 4.226 1.630 -5.992 1.00 0.00 H new ATOM 0 HE3 MET A 401 2.794 1.049 -5.109 1.00 0.00 H new ATOM 1288 N LYS A 402 9.373 2.876 -2.567 1.00 0.00 N ATOM 1289 CA LYS A 402 10.421 1.919 -2.233 1.00 0.00 C ATOM 1290 C LYS A 402 10.337 1.511 -0.765 1.00 0.00 C ATOM 1291 O LYS A 402 9.973 0.380 -0.445 1.00 0.00 O ATOM 1292 CB LYS A 402 11.798 2.516 -2.530 1.00 0.00 C ATOM 1293 CG LYS A 402 12.839 1.480 -2.919 1.00 0.00 C ATOM 1294 CD LYS A 402 13.880 2.062 -3.860 1.00 0.00 C ATOM 1295 CE LYS A 402 15.044 1.105 -4.065 1.00 0.00 C ATOM 1296 NZ LYS A 402 15.963 1.571 -5.139 1.00 0.00 N ATOM 0 H LYS A 402 9.679 3.644 -3.165 1.00 0.00 H new ATOM 0 HA LYS A 402 10.277 1.030 -2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.703 3.244 -3.336 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.147 3.058 -1.651 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.329 1.101 -2.022 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.349 0.632 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.418 2.286 -4.822 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.250 3.005 -3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.598 1.002 -3.132 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.661 0.116 -4.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.743 0.891 -5.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.441 1.645 -6.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.349 2.503 -4.886 1.00 0.00 H new ATOM 1310 N ARG A 403 10.677 2.441 0.123 1.00 0.00 N ATOM 1311 CA ARG A 403 10.640 2.177 1.556 1.00 0.00 C ATOM 1312 C ARG A 403 9.435 1.313 1.919 1.00 0.00 C ATOM 1313 O ARG A 403 9.582 0.242 2.507 1.00 0.00 O ATOM 1314 CB ARG A 403 10.591 3.492 2.337 1.00 0.00 C ATOM 1315 CG ARG A 403 11.964 4.051 2.674 1.00 0.00 C ATOM 1316 CD ARG A 403 12.472 4.977 1.580 1.00 0.00 C ATOM 1317 NE ARG A 403 13.716 5.641 1.959 1.00 0.00 N ATOM 1318 CZ ARG A 403 14.120 6.796 1.441 1.00 0.00 C ATOM 1319 NH1 ARG A 403 13.383 7.410 0.527 1.00 0.00 N ATOM 1320 NH2 ARG A 403 15.265 7.338 1.838 1.00 0.00 N ATOM 0 H ARG A 403 10.981 3.383 -0.125 1.00 0.00 H new ATOM 0 HA ARG A 403 11.548 1.636 1.824 1.00 0.00 H new ATOM 0 HB2 ARG A 403 10.040 4.231 1.755 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.035 3.336 3.261 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.915 4.594 3.618 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.668 3.231 2.814 1.00 0.00 H new ATOM 0 HD2 ARG A 403 12.630 4.405 0.666 1.00 0.00 H new ATOM 0 HD3 ARG A 403 11.713 5.728 1.359 1.00 0.00 H new ATOM 0 HE ARG A 403 14.307 5.194 2.660 1.00 0.00 H new ATOM 0 HH11 ARG A 403 12.503 6.996 0.219 1.00 0.00 H new ATOM 0 HH12 ARG A 403 13.696 8.297 0.131 1.00 0.00 H new ATOM 0 HH21 ARG A 403 15.835 6.868 2.541 1.00 0.00 H new ATOM 0 HH22 ARG A 403 15.575 8.225 1.440 1.00 0.00 H new ATOM 1334 N GLY A 404 8.245 1.787 1.565 1.00 0.00 N ATOM 1335 CA GLY A 404 7.033 1.046 1.862 1.00 0.00 C ATOM 1336 C GLY A 404 7.238 -0.454 1.787 1.00 0.00 C ATOM 1337 O GLY A 404 6.813 -1.191 2.677 1.00 0.00 O ATOM 0 H GLY A 404 8.098 2.671 1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 404 6.683 1.312 2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.251 1.338 1.161 1.00 0.00 H new ATOM 1341 N TYR A 405 7.888 -0.908 0.721 1.00 0.00 N ATOM 1342 CA TYR A 405 8.145 -2.331 0.531 1.00 0.00 C ATOM 1343 C TYR A 405 9.268 -2.809 1.446 1.00 0.00 C ATOM 1344 O TYR A 405 9.063 -3.673 2.298 1.00 0.00 O ATOM 1345 CB TYR A 405 8.504 -2.615 -0.928 1.00 0.00 C ATOM 1346 CG TYR A 405 7.329 -2.506 -1.874 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.902 -1.270 -2.343 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.647 -3.639 -2.298 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.829 -1.166 -3.206 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.573 -3.545 -3.163 1.00 0.00 C ATOM 1351 CZ TYR A 405 5.168 -2.306 -3.613 1.00 0.00 C ATOM 1352 OH TYR A 405 4.099 -2.207 -4.474 1.00 0.00 O ATOM 0 H TYR A 405 8.247 -0.311 -0.025 1.00 0.00 H new ATOM 0 HA TYR A 405 7.236 -2.876 0.787 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.280 -1.918 -1.245 1.00 0.00 H new ATOM 0 HB3 TYR A 405 8.926 -3.617 -1.001 1.00 0.00 H new ATOM 0 HD1 TYR A 405 7.418 -0.375 -2.027 1.00 0.00 H new ATOM 0 HD2 TYR A 405 6.961 -4.610 -1.946 1.00 0.00 H new ATOM 0 HE1 TYR A 405 5.509 -0.197 -3.560 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.054 -4.436 -3.484 1.00 0.00 H new ATOM 0 HH TYR A 405 3.747 -3.102 -4.662 1.00 0.00 H new ATOM 1362 N GLU A 406 10.455 -2.240 1.262 1.00 0.00 N ATOM 1363 CA GLU A 406 11.612 -2.608 2.070 1.00 0.00 C ATOM 1364 C GLU A 406 11.192 -2.947 3.497 1.00 0.00 C ATOM 1365 O GLU A 406 11.264 -4.101 3.919 1.00 0.00 O ATOM 1366 CB GLU A 406 12.635 -1.470 2.084 1.00 0.00 C ATOM 1367 CG GLU A 406 13.420 -1.342 0.790 1.00 0.00 C ATOM 1368 CD GLU A 406 14.596 -0.392 0.912 1.00 0.00 C ATOM 1369 OE1 GLU A 406 15.326 -0.478 1.921 1.00 0.00 O ATOM 1370 OE2 GLU A 406 14.785 0.437 -0.002 1.00 0.00 O ATOM 0 H GLU A 406 10.641 -1.523 0.561 1.00 0.00 H new ATOM 0 HA GLU A 406 12.069 -3.492 1.624 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.118 -0.531 2.280 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.331 -1.629 2.907 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.782 -2.326 0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.756 -0.992 -0.000 1.00 0.00 H new ATOM 1377 N ARG A 407 10.755 -1.932 4.236 1.00 0.00 N ATOM 1378 CA ARG A 407 10.325 -2.121 5.616 1.00 0.00 C ATOM 1379 C ARG A 407 9.652 -3.479 5.795 1.00 0.00 C ATOM 1380 O ARG A 407 9.961 -4.217 6.731 1.00 0.00 O ATOM 1381 CB ARG A 407 9.365 -1.005 6.032 1.00 0.00 C ATOM 1382 CG ARG A 407 10.060 0.203 6.638 1.00 0.00 C ATOM 1383 CD ARG A 407 10.622 -0.112 8.016 1.00 0.00 C ATOM 1384 NE ARG A 407 9.633 0.094 9.070 1.00 0.00 N ATOM 1385 CZ ARG A 407 9.268 1.293 9.511 1.00 0.00 C ATOM 1386 NH1 ARG A 407 9.806 2.387 8.991 1.00 0.00 N ATOM 1387 NH2 ARG A 407 8.361 1.399 10.474 1.00 0.00 N ATOM 0 H ARG A 407 10.690 -0.971 3.902 1.00 0.00 H new ATOM 0 HA ARG A 407 11.209 -2.086 6.253 1.00 0.00 H new ATOM 0 HB2 ARG A 407 8.794 -0.685 5.160 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.651 -1.402 6.753 1.00 0.00 H new ATOM 0 HG2 ARG A 407 10.866 0.528 5.981 1.00 0.00 H new ATOM 0 HG3 ARG A 407 9.355 1.031 6.712 1.00 0.00 H new ATOM 0 HD2 ARG A 407 10.967 -1.146 8.039 1.00 0.00 H new ATOM 0 HD3 ARG A 407 11.491 0.518 8.206 1.00 0.00 H new ATOM 0 HE ARG A 407 9.199 -0.727 9.491 1.00 0.00 H new ATOM 0 HH11 ARG A 407 10.503 2.310 8.250 1.00 0.00 H new ATOM 0 HH12 ARG A 407 9.523 3.306 9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 407 7.944 0.560 10.876 1.00 0.00 H new ATOM 0 HH22 ARG A 407 8.081 2.320 10.812 1.00 0.00 H new ATOM 1401 N ILE A 408 8.732 -3.801 4.893 1.00 0.00 N ATOM 1402 CA ILE A 408 8.016 -5.069 4.951 1.00 0.00 C ATOM 1403 C ILE A 408 8.975 -6.248 4.820 1.00 0.00 C ATOM 1404 O ILE A 408 9.009 -7.132 5.676 1.00 0.00 O ATOM 1405 CB ILE A 408 6.949 -5.165 3.844 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.931 -4.032 3.988 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.255 -6.518 3.893 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.138 -4.092 5.275 1.00 0.00 C ATOM 0 H ILE A 408 8.465 -3.201 4.113 1.00 0.00 H new ATOM 0 HA ILE A 408 7.524 -5.109 5.923 1.00 0.00 H new ATOM 0 HB ILE A 408 7.440 -5.066 2.876 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.453 -3.077 3.937 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.242 -4.064 3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.504 -6.570 3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 408 6.990 -7.309 3.747 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.773 -6.645 4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.436 -3.259 5.309 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.588 -5.032 5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.818 -4.029 6.125 1.00 0.00 H new ATOM 1420 N TYR A 409 9.754 -6.253 3.744 1.00 0.00 N ATOM 1421 CA TYR A 409 10.714 -7.323 3.501 1.00 0.00 C ATOM 1422 C TYR A 409 11.570 -7.579 4.737 1.00 0.00 C ATOM 1423 O TYR A 409 11.936 -8.717 5.028 1.00 0.00 O ATOM 1424 CB TYR A 409 11.609 -6.973 2.311 1.00 0.00 C ATOM 1425 CG TYR A 409 10.843 -6.722 1.031 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.668 -7.410 0.755 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.296 -5.798 0.097 1.00 0.00 C ATOM 1428 CE1 TYR A 409 8.966 -7.184 -0.413 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.600 -5.566 -1.073 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.435 -6.261 -1.324 1.00 0.00 C ATOM 1431 OH TYR A 409 8.739 -6.033 -2.489 1.00 0.00 O ATOM 0 H TYR A 409 9.739 -5.528 3.026 1.00 0.00 H new ATOM 0 HA TYR A 409 10.156 -8.231 3.273 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.193 -6.086 2.555 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.317 -7.786 2.148 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.297 -8.134 1.466 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.208 -5.252 0.289 1.00 0.00 H new ATOM 0 HE1 TYR A 409 8.054 -7.728 -0.612 1.00 0.00 H new ATOM 0 HE2 TYR A 409 10.966 -4.844 -1.788 1.00 0.00 H new ATOM 0 HH TYR A 409 9.263 -6.356 -3.252 1.00 0.00 H new ATOM 1441 N ASN A 410 11.884 -6.510 5.463 1.00 0.00 N ATOM 1442 CA ASN A 410 12.697 -6.617 6.669 1.00 0.00 C ATOM 1443 C ASN A 410 11.822 -6.850 7.896 1.00 0.00 C ATOM 1444 O ASN A 410 12.281 -7.381 8.906 1.00 0.00 O ATOM 1445 CB ASN A 410 13.535 -5.351 6.858 1.00 0.00 C ATOM 1446 CG ASN A 410 14.860 -5.419 6.123 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.281 -6.486 5.676 1.00 0.00 O ATOM 1448 ND2 ASN A 410 15.524 -4.276 5.994 1.00 0.00 N ATOM 0 H ASN A 410 11.588 -5.561 5.237 1.00 0.00 H new ATOM 0 HA ASN A 410 13.364 -7.472 6.553 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.970 -4.489 6.504 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.720 -5.196 7.921 1.00 0.00 H new ATOM 0 HD21 ASN A 410 16.421 -4.259 5.508 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.137 -3.415 6.380 1.00 0.00 H new ATOM 1455 N GLU A 411 10.558 -6.447 7.800 1.00 0.00 N ATOM 1456 CA GLU A 411 9.619 -6.612 8.903 1.00 0.00 C ATOM 1457 C GLU A 411 8.726 -7.830 8.680 1.00 0.00 C ATOM 1458 O GLU A 411 7.684 -7.974 9.320 1.00 0.00 O ATOM 1459 CB GLU A 411 8.758 -5.357 9.060 1.00 0.00 C ATOM 1460 CG GLU A 411 9.484 -4.200 9.725 1.00 0.00 C ATOM 1461 CD GLU A 411 8.551 -3.302 10.515 1.00 0.00 C ATOM 1462 OE1 GLU A 411 8.132 -3.706 11.620 1.00 0.00 O ATOM 1463 OE2 GLU A 411 8.240 -2.195 10.027 1.00 0.00 O ATOM 0 H GLU A 411 10.162 -6.005 6.971 1.00 0.00 H new ATOM 0 HA GLU A 411 10.194 -6.767 9.816 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.410 -5.040 8.077 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.873 -5.605 9.646 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.253 -4.593 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.992 -3.609 8.963 1.00 0.00 H new ATOM 1470 N ILE A 412 9.142 -8.702 7.769 1.00 0.00 N ATOM 1471 CA ILE A 412 8.382 -9.907 7.462 1.00 0.00 C ATOM 1472 C ILE A 412 8.548 -10.956 8.557 1.00 0.00 C ATOM 1473 O ILE A 412 7.668 -11.783 8.797 1.00 0.00 O ATOM 1474 CB ILE A 412 8.811 -10.516 6.114 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.772 -11.531 5.634 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.179 -11.170 6.240 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.458 -10.903 5.225 1.00 0.00 C ATOM 0 H ILE A 412 10.002 -8.597 7.230 1.00 0.00 H new ATOM 0 HA ILE A 412 7.335 -9.612 7.401 1.00 0.00 H new ATOM 0 HB ILE A 412 8.878 -9.717 5.376 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.180 -12.084 4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.588 -12.254 6.429 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.469 -11.596 5.279 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.913 -10.423 6.542 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.137 -11.960 6.989 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.770 -11.681 4.896 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.028 -10.374 6.075 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.629 -10.201 4.409 1.00 0.00 H new ATOM 1489 N PRO A 413 9.702 -10.921 9.239 1.00 0.00 N ATOM 1490 CA PRO A 413 10.010 -11.860 10.322 1.00 0.00 C ATOM 1491 C PRO A 413 8.920 -11.894 11.387 1.00 0.00 C ATOM 1492 O PRO A 413 8.408 -12.960 11.730 1.00 0.00 O ATOM 1493 CB PRO A 413 11.313 -11.310 10.908 1.00 0.00 C ATOM 1494 CG PRO A 413 11.946 -10.560 9.787 1.00 0.00 C ATOM 1495 CD PRO A 413 10.795 -9.962 9.006 1.00 0.00 C ATOM 0 HA PRO A 413 10.088 -12.886 9.962 1.00 0.00 H new ATOM 0 HB2 PRO A 413 11.120 -10.659 11.761 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.959 -12.114 11.261 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.613 -9.783 10.161 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.545 -11.221 9.161 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.540 -8.965 9.364 1.00 0.00 H new ATOM 0 HD3 PRO A 413 11.032 -9.870 7.946 1.00 0.00 H new ATOM 1503 N ASP A 414 8.569 -10.723 11.906 1.00 0.00 N ATOM 1504 CA ASP A 414 7.538 -10.619 12.932 1.00 0.00 C ATOM 1505 C ASP A 414 6.175 -11.016 12.374 1.00 0.00 C ATOM 1506 O ASP A 414 5.486 -11.866 12.939 1.00 0.00 O ATOM 1507 CB ASP A 414 7.481 -9.194 13.485 1.00 0.00 C ATOM 1508 CG ASP A 414 8.678 -8.862 14.353 1.00 0.00 C ATOM 1509 OD1 ASP A 414 8.961 -9.633 15.294 1.00 0.00 O ATOM 1510 OD2 ASP A 414 9.333 -7.830 14.092 1.00 0.00 O ATOM 0 H ASP A 414 8.983 -9.832 11.633 1.00 0.00 H new ATOM 0 HA ASP A 414 7.794 -11.304 13.740 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.430 -8.488 12.656 1.00 0.00 H new ATOM 0 HB3 ASP A 414 6.568 -9.070 14.067 1.00 0.00 H new ATOM 1515 N ILE A 415 5.792 -10.395 11.263 1.00 0.00 N ATOM 1516 CA ILE A 415 4.511 -10.684 10.630 1.00 0.00 C ATOM 1517 C ILE A 415 4.309 -12.186 10.459 1.00 0.00 C ATOM 1518 O ILE A 415 3.266 -12.727 10.823 1.00 0.00 O ATOM 1519 CB ILE A 415 4.398 -10.003 9.253 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.522 -8.485 9.399 1.00 0.00 C ATOM 1521 CG2 ILE A 415 3.080 -10.370 8.588 1.00 0.00 C ATOM 1522 CD1 ILE A 415 5.017 -7.796 8.147 1.00 0.00 C ATOM 0 H ILE A 415 6.350 -9.689 10.783 1.00 0.00 H new ATOM 0 HA ILE A 415 3.737 -10.288 11.288 1.00 0.00 H new ATOM 0 HB ILE A 415 5.213 -10.356 8.621 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.550 -8.074 9.670 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.203 -8.262 10.220 1.00 0.00 H new ATOM 0 HG21 ILE A 415 3.014 -9.881 7.616 1.00 0.00 H new ATOM 0 HG22 ILE A 415 3.028 -11.451 8.455 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.252 -10.041 9.216 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.080 -6.722 8.323 1.00 0.00 H new ATOM 0 HD12 ILE A 415 6.003 -8.180 7.886 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.325 -7.989 7.328 1.00 0.00 H new ATOM 1534 N ASN A 416 5.316 -12.854 9.906 1.00 0.00 N ATOM 1535 CA ASN A 416 5.249 -14.295 9.688 1.00 0.00 C ATOM 1536 C ASN A 416 4.667 -15.003 10.908 1.00 0.00 C ATOM 1537 O ASN A 416 3.956 -16.000 10.780 1.00 0.00 O ATOM 1538 CB ASN A 416 6.641 -14.850 9.378 1.00 0.00 C ATOM 1539 CG ASN A 416 6.700 -16.360 9.495 1.00 0.00 C ATOM 1540 OD1 ASN A 416 7.265 -16.899 10.447 1.00 0.00 O ATOM 1541 ND2 ASN A 416 6.115 -17.052 8.524 1.00 0.00 N ATOM 0 H ASN A 416 6.188 -12.421 9.601 1.00 0.00 H new ATOM 0 HA ASN A 416 4.594 -14.479 8.836 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.931 -14.555 8.369 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.366 -14.407 10.060 1.00 0.00 H new ATOM 0 HD21 ASN A 416 6.123 -18.072 8.549 1.00 0.00 H new ATOM 0 HD22 ASN A 416 5.658 -16.564 7.754 1.00 0.00 H new ATOM 1548 N LEU A 417 4.974 -14.480 12.090 1.00 0.00 N ATOM 1549 CA LEU A 417 4.481 -15.061 13.334 1.00 0.00 C ATOM 1550 C LEU A 417 2.969 -15.254 13.284 1.00 0.00 C ATOM 1551 O LEU A 417 2.471 -16.372 13.412 1.00 0.00 O ATOM 1552 CB LEU A 417 4.855 -14.169 14.520 1.00 0.00 C ATOM 1553 CG LEU A 417 6.347 -13.898 14.712 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.560 -12.751 15.687 1.00 0.00 C ATOM 1555 CD2 LEU A 417 7.059 -15.153 15.198 1.00 0.00 C ATOM 0 H LEU A 417 5.562 -13.655 12.213 1.00 0.00 H new ATOM 0 HA LEU A 417 4.948 -16.038 13.460 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.344 -13.213 14.405 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.470 -14.629 15.430 1.00 0.00 H new ATOM 0 HG LEU A 417 6.772 -13.613 13.749 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.628 -12.573 15.811 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.084 -11.850 15.299 1.00 0.00 H new ATOM 0 HD13 LEU A 417 6.120 -13.007 16.651 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.120 -14.942 15.329 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.631 -15.468 16.150 1.00 0.00 H new ATOM 0 HD23 LEU A 417 6.936 -15.949 14.463 1.00 0.00 H new ATOM 1567 N ASP A 418 2.244 -14.156 13.095 1.00 0.00 N ATOM 1568 CA ASP A 418 0.789 -14.204 13.025 1.00 0.00 C ATOM 1569 C ASP A 418 0.325 -14.571 11.619 1.00 0.00 C ATOM 1570 O ASP A 418 -0.498 -15.469 11.440 1.00 0.00 O ATOM 1571 CB ASP A 418 0.192 -12.857 13.436 1.00 0.00 C ATOM 1572 CG ASP A 418 0.535 -12.485 14.866 1.00 0.00 C ATOM 1573 OD1 ASP A 418 0.378 -13.346 15.757 1.00 0.00 O ATOM 1574 OD2 ASP A 418 0.961 -11.333 15.092 1.00 0.00 O ATOM 0 H ASP A 418 2.641 -13.223 12.988 1.00 0.00 H new ATOM 0 HA ASP A 418 0.442 -14.972 13.716 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.557 -12.081 12.764 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.891 -12.893 13.323 1.00 0.00 H new ATOM 1579 N VAL A 419 0.857 -13.870 10.623 1.00 0.00 N ATOM 1580 CA VAL A 419 0.498 -14.122 9.233 1.00 0.00 C ATOM 1581 C VAL A 419 1.601 -14.887 8.510 1.00 0.00 C ATOM 1582 O VAL A 419 2.553 -14.306 7.987 1.00 0.00 O ATOM 1583 CB VAL A 419 0.220 -12.809 8.478 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.353 -13.096 7.098 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.721 -11.923 9.281 1.00 0.00 C ATOM 0 H VAL A 419 1.539 -13.123 10.753 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.410 -14.725 9.245 1.00 0.00 H new ATOM 0 HB VAL A 419 1.163 -12.278 8.349 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.543 -12.156 6.580 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.359 -13.689 6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.287 -13.649 7.200 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.907 -10.999 8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.664 -12.446 9.442 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -0.267 -11.689 10.244 1.00 0.00 H new ATOM 1595 N PRO A 420 1.473 -16.221 8.478 1.00 0.00 N ATOM 1596 CA PRO A 420 2.449 -17.095 7.820 1.00 0.00 C ATOM 1597 C PRO A 420 2.421 -16.958 6.302 1.00 0.00 C ATOM 1598 O PRO A 420 3.449 -16.707 5.672 1.00 0.00 O ATOM 1599 CB PRO A 420 2.007 -18.500 8.239 1.00 0.00 C ATOM 1600 CG PRO A 420 0.552 -18.367 8.529 1.00 0.00 C ATOM 1601 CD PRO A 420 0.364 -16.980 9.080 1.00 0.00 C ATOM 0 HA PRO A 420 3.472 -16.852 8.107 1.00 0.00 H new ATOM 0 HB2 PRO A 420 2.188 -19.225 7.446 1.00 0.00 H new ATOM 0 HB3 PRO A 420 2.556 -18.843 9.116 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.041 -18.512 7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 420 0.227 -19.120 9.247 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.605 -16.565 8.802 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.414 -16.970 10.169 1.00 0.00 H new ATOM 1609 N HIS A 421 1.237 -17.123 5.720 1.00 0.00 N ATOM 1610 CA HIS A 421 1.075 -17.015 4.274 1.00 0.00 C ATOM 1611 C HIS A 421 1.589 -15.671 3.768 1.00 0.00 C ATOM 1612 O HIS A 421 1.779 -15.481 2.566 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.394 -17.190 3.890 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.349 -16.685 4.928 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.674 -17.062 4.978 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.163 -15.829 5.959 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.263 -16.458 5.995 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.367 -15.704 6.607 1.00 0.00 N ATOM 0 H HIS A 421 0.377 -17.332 6.227 1.00 0.00 H new ATOM 0 HA HIS A 421 1.661 -17.807 3.808 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.580 -16.667 2.952 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.591 -18.247 3.711 1.00 0.00 H new ATOM 0 HD1 HIS A 421 -3.129 -17.706 4.331 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -0.239 -15.336 6.223 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -4.300 -16.563 6.278 1.00 0.00 H new ATOM 1626 N SER A 422 1.812 -14.742 4.692 1.00 0.00 N ATOM 1627 CA SER A 422 2.299 -13.414 4.339 1.00 0.00 C ATOM 1628 C SER A 422 3.280 -13.488 3.172 1.00 0.00 C ATOM 1629 O SER A 422 3.183 -12.718 2.216 1.00 0.00 O ATOM 1630 CB SER A 422 2.973 -12.757 5.545 1.00 0.00 C ATOM 1631 OG SER A 422 4.162 -13.440 5.900 1.00 0.00 O ATOM 0 H SER A 422 1.663 -14.885 5.691 1.00 0.00 H new ATOM 0 HA SER A 422 1.444 -12.809 4.036 1.00 0.00 H new ATOM 0 HB2 SER A 422 3.203 -11.717 5.315 1.00 0.00 H new ATOM 0 HB3 SER A 422 2.286 -12.752 6.391 1.00 0.00 H new ATOM 0 HG SER A 422 4.016 -13.942 6.729 1.00 0.00 H new ATOM 1637 N TYR A 423 4.223 -14.418 3.259 1.00 0.00 N ATOM 1638 CA TYR A 423 5.224 -14.592 2.213 1.00 0.00 C ATOM 1639 C TYR A 423 4.563 -14.754 0.848 1.00 0.00 C ATOM 1640 O TYR A 423 4.826 -13.986 -0.077 1.00 0.00 O ATOM 1641 CB TYR A 423 6.102 -15.808 2.515 1.00 0.00 C ATOM 1642 CG TYR A 423 7.277 -15.499 3.414 1.00 0.00 C ATOM 1643 CD1 TYR A 423 7.084 -14.998 4.695 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.581 -15.707 2.981 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.156 -14.713 5.520 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.659 -15.427 3.799 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.441 -14.929 5.067 1.00 0.00 C ATOM 1648 OH TYR A 423 10.511 -14.648 5.886 1.00 0.00 O ATOM 0 H TYR A 423 4.316 -15.064 4.043 1.00 0.00 H new ATOM 0 HA TYR A 423 5.848 -13.699 2.190 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.491 -16.580 2.983 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.472 -16.220 1.576 1.00 0.00 H new ATOM 0 HD1 TYR A 423 6.079 -14.828 5.053 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.755 -16.094 1.988 1.00 0.00 H new ATOM 0 HE1 TYR A 423 7.988 -14.324 6.513 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.666 -15.597 3.448 1.00 0.00 H new ATOM 0 HH TYR A 423 11.346 -14.857 5.417 1.00 0.00 H new ATOM 1658 N SER A 424 3.702 -15.760 0.730 1.00 0.00 N ATOM 1659 CA SER A 424 3.004 -16.027 -0.522 1.00 0.00 C ATOM 1660 C SER A 424 2.162 -14.825 -0.941 1.00 0.00 C ATOM 1661 O SER A 424 2.336 -14.280 -2.031 1.00 0.00 O ATOM 1662 CB SER A 424 2.114 -17.263 -0.381 1.00 0.00 C ATOM 1663 OG SER A 424 1.312 -17.448 -1.535 1.00 0.00 O ATOM 0 H SER A 424 3.471 -16.404 1.487 1.00 0.00 H new ATOM 0 HA SER A 424 3.751 -16.213 -1.294 1.00 0.00 H new ATOM 0 HB2 SER A 424 2.734 -18.145 -0.220 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.476 -17.157 0.496 1.00 0.00 H new ATOM 0 HG SER A 424 0.753 -18.245 -1.421 1.00 0.00 H new ATOM 1669 N VAL A 425 1.248 -14.417 -0.067 1.00 0.00 N ATOM 1670 CA VAL A 425 0.379 -13.280 -0.344 1.00 0.00 C ATOM 1671 C VAL A 425 1.185 -12.074 -0.812 1.00 0.00 C ATOM 1672 O VAL A 425 0.766 -11.345 -1.713 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.441 -12.884 0.899 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.305 -11.667 0.603 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.295 -14.053 1.367 1.00 0.00 C ATOM 0 H VAL A 425 1.090 -14.857 0.839 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.302 -13.588 -1.137 1.00 0.00 H new ATOM 0 HB VAL A 425 0.249 -12.623 1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.877 -11.402 1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.668 -10.829 0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -1.990 -11.897 -0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.868 -13.756 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.979 -14.346 0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.651 -14.895 1.621 1.00 0.00 H new ATOM 1685 N LEU A 426 2.343 -11.868 -0.195 1.00 0.00 N ATOM 1686 CA LEU A 426 3.210 -10.749 -0.549 1.00 0.00 C ATOM 1687 C LEU A 426 3.753 -10.908 -1.966 1.00 0.00 C ATOM 1688 O LEU A 426 3.681 -9.984 -2.775 1.00 0.00 O ATOM 1689 CB LEU A 426 4.368 -10.641 0.444 1.00 0.00 C ATOM 1690 CG LEU A 426 5.330 -9.472 0.229 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.607 -8.146 0.407 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.510 -9.571 1.185 1.00 0.00 C ATOM 0 H LEU A 426 2.704 -12.461 0.553 1.00 0.00 H new ATOM 0 HA LEU A 426 2.618 -9.835 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 426 3.953 -10.563 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 426 4.940 -11.568 0.406 1.00 0.00 H new ATOM 0 HG LEU A 426 5.709 -9.521 -0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.307 -7.326 0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.796 -8.074 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.199 -8.087 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.185 -8.731 1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.148 -9.548 2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.043 -10.505 1.009 1.00 0.00 H new ATOM 1704 N GLU A 427 4.295 -12.086 -2.258 1.00 0.00 N ATOM 1705 CA GLU A 427 4.849 -12.366 -3.577 1.00 0.00 C ATOM 1706 C GLU A 427 3.856 -11.991 -4.674 1.00 0.00 C ATOM 1707 O GLU A 427 4.232 -11.416 -5.696 1.00 0.00 O ATOM 1708 CB GLU A 427 5.222 -13.845 -3.695 1.00 0.00 C ATOM 1709 CG GLU A 427 6.338 -14.114 -4.690 1.00 0.00 C ATOM 1710 CD GLU A 427 5.824 -14.332 -6.100 1.00 0.00 C ATOM 1711 OE1 GLU A 427 4.908 -13.594 -6.519 1.00 0.00 O ATOM 1712 OE2 GLU A 427 6.338 -15.241 -6.784 1.00 0.00 O ATOM 0 H GLU A 427 4.362 -12.862 -1.599 1.00 0.00 H new ATOM 0 HA GLU A 427 5.748 -11.762 -3.702 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.524 -14.214 -2.715 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.339 -14.411 -3.991 1.00 0.00 H new ATOM 0 HG2 GLU A 427 7.033 -13.274 -4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.899 -14.993 -4.372 1.00 0.00 H new ATOM 1719 N ARG A 428 2.588 -12.321 -4.455 1.00 0.00 N ATOM 1720 CA ARG A 428 1.542 -12.022 -5.425 1.00 0.00 C ATOM 1721 C ARG A 428 1.319 -10.516 -5.537 1.00 0.00 C ATOM 1722 O ARG A 428 1.299 -9.961 -6.636 1.00 0.00 O ATOM 1723 CB ARG A 428 0.236 -12.713 -5.028 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.900 -12.478 -6.010 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.232 -12.943 -5.443 1.00 0.00 C ATOM 1726 NE ARG A 428 -2.424 -14.382 -5.605 1.00 0.00 N ATOM 1727 CZ ARG A 428 -2.903 -14.939 -6.712 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -3.238 -14.182 -7.747 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -3.048 -16.256 -6.783 1.00 0.00 N ATOM 0 H ARG A 428 2.260 -12.796 -3.614 1.00 0.00 H new ATOM 0 HA ARG A 428 1.864 -12.398 -6.396 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.414 -13.785 -4.941 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.068 -12.359 -4.043 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -0.958 -11.417 -6.254 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.694 -13.008 -6.940 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.284 -12.687 -4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -3.043 -12.411 -5.940 1.00 0.00 H new ATOM 0 HE ARG A 428 -2.177 -14.992 -4.826 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -3.128 -13.169 -7.695 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -3.605 -14.612 -8.596 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -2.792 -16.841 -5.988 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -3.416 -16.683 -7.633 1.00 0.00 H new ATOM 1743 N PHE A 429 1.153 -9.861 -4.393 1.00 0.00 N ATOM 1744 CA PHE A 429 0.930 -8.420 -4.362 1.00 0.00 C ATOM 1745 C PHE A 429 2.058 -7.680 -5.075 1.00 0.00 C ATOM 1746 O PHE A 429 1.815 -6.841 -5.942 1.00 0.00 O ATOM 1747 CB PHE A 429 0.818 -7.931 -2.916 1.00 0.00 C ATOM 1748 CG PHE A 429 0.336 -6.513 -2.799 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.224 -5.455 -2.902 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -1.005 -6.239 -2.586 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.783 -4.149 -2.795 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.452 -4.936 -2.479 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.556 -3.889 -2.582 1.00 0.00 C ATOM 0 H PHE A 429 1.169 -10.305 -3.475 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.004 -8.211 -4.883 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.136 -8.584 -2.372 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.793 -8.016 -2.435 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.273 -5.652 -3.068 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.709 -7.053 -2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.485 -3.333 -2.878 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.501 -4.736 -2.315 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.902 -2.870 -2.496 1.00 0.00 H new ATOM 1763 N VAL A 430 3.294 -7.998 -4.703 1.00 0.00 N ATOM 1764 CA VAL A 430 4.461 -7.365 -5.307 1.00 0.00 C ATOM 1765 C VAL A 430 4.498 -7.602 -6.812 1.00 0.00 C ATOM 1766 O VAL A 430 4.776 -6.689 -7.587 1.00 0.00 O ATOM 1767 CB VAL A 430 5.769 -7.888 -4.683 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.975 -7.298 -5.399 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.813 -7.571 -3.196 1.00 0.00 C ATOM 0 H VAL A 430 3.513 -8.690 -3.986 1.00 0.00 H new ATOM 0 HA VAL A 430 4.377 -6.296 -5.113 1.00 0.00 H new ATOM 0 HB VAL A 430 5.801 -8.971 -4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.890 -7.679 -4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.948 -7.581 -6.451 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.953 -6.212 -5.314 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.744 -7.947 -2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.759 -6.492 -3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.968 -8.046 -2.698 1.00 0.00 H new ATOM 1779 N GLU A 431 4.214 -8.836 -7.218 1.00 0.00 N ATOM 1780 CA GLU A 431 4.216 -9.194 -8.632 1.00 0.00 C ATOM 1781 C GLU A 431 3.402 -8.192 -9.447 1.00 0.00 C ATOM 1782 O GLU A 431 3.931 -7.525 -10.335 1.00 0.00 O ATOM 1783 CB GLU A 431 3.652 -10.603 -8.825 1.00 0.00 C ATOM 1784 CG GLU A 431 3.466 -10.990 -10.282 1.00 0.00 C ATOM 1785 CD GLU A 431 2.121 -10.559 -10.834 1.00 0.00 C ATOM 1786 OE1 GLU A 431 1.170 -10.423 -10.036 1.00 0.00 O ATOM 1787 OE2 GLU A 431 2.019 -10.359 -12.062 1.00 0.00 O ATOM 0 H GLU A 431 3.980 -9.604 -6.589 1.00 0.00 H new ATOM 0 HA GLU A 431 5.247 -9.172 -8.985 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.320 -11.321 -8.350 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.692 -10.674 -8.314 1.00 0.00 H new ATOM 0 HG2 GLU A 431 4.260 -10.540 -10.878 1.00 0.00 H new ATOM 0 HG3 GLU A 431 3.566 -12.071 -10.382 1.00 0.00 H new ATOM 1794 N GLU A 432 2.113 -8.095 -9.138 1.00 0.00 N ATOM 1795 CA GLU A 432 1.226 -7.177 -9.843 1.00 0.00 C ATOM 1796 C GLU A 432 1.806 -5.765 -9.857 1.00 0.00 C ATOM 1797 O GLU A 432 1.772 -5.079 -10.880 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.157 -7.165 -9.189 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.908 -8.478 -9.332 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.932 -8.984 -10.762 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -0.813 -8.154 -11.687 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -1.069 -10.210 -10.954 1.00 0.00 O ATOM 0 H GLU A 432 1.660 -8.640 -8.405 1.00 0.00 H new ATOM 0 HA GLU A 432 1.130 -7.523 -10.872 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.047 -6.932 -8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.752 -6.366 -9.631 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.444 -9.229 -8.693 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.931 -8.347 -8.980 1.00 0.00 H new ATOM 1809 N CYS A 433 2.335 -5.337 -8.716 1.00 0.00 N ATOM 1810 CA CYS A 433 2.921 -4.007 -8.596 1.00 0.00 C ATOM 1811 C CYS A 433 4.000 -3.791 -9.652 1.00 0.00 C ATOM 1812 O CYS A 433 3.968 -2.810 -10.396 1.00 0.00 O ATOM 1813 CB CYS A 433 3.511 -3.811 -7.199 1.00 0.00 C ATOM 1814 SG CYS A 433 2.299 -3.932 -5.862 1.00 0.00 S ATOM 0 H CYS A 433 2.370 -5.892 -7.861 1.00 0.00 H new ATOM 0 HA CYS A 433 2.131 -3.273 -8.755 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.290 -4.556 -7.037 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.991 -2.833 -7.153 1.00 0.00 H new ATOM 0 HG CYS A 433 1.731 -5.101 -5.896 1.00 0.00 H new ATOM 1820 N PHE A 434 4.956 -4.712 -9.711 1.00 0.00 N ATOM 1821 CA PHE A 434 6.047 -4.620 -10.674 1.00 0.00 C ATOM 1822 C PHE A 434 5.509 -4.550 -12.100 1.00 0.00 C ATOM 1823 O PHE A 434 6.042 -3.825 -12.940 1.00 0.00 O ATOM 1824 CB PHE A 434 6.985 -5.821 -10.529 1.00 0.00 C ATOM 1825 CG PHE A 434 8.107 -5.828 -11.528 1.00 0.00 C ATOM 1826 CD1 PHE A 434 9.052 -4.815 -11.536 1.00 0.00 C ATOM 1827 CD2 PHE A 434 8.216 -6.849 -12.459 1.00 0.00 C ATOM 1828 CE1 PHE A 434 10.086 -4.820 -12.453 1.00 0.00 C ATOM 1829 CE2 PHE A 434 9.248 -6.859 -13.378 1.00 0.00 C ATOM 1830 CZ PHE A 434 10.184 -5.843 -13.376 1.00 0.00 C ATOM 0 H PHE A 434 4.997 -5.530 -9.104 1.00 0.00 H new ATOM 0 HA PHE A 434 6.604 -3.706 -10.469 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.405 -5.825 -9.523 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.407 -6.739 -10.637 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.980 -4.012 -10.817 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.487 -7.645 -12.466 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.817 -4.025 -12.448 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.323 -7.661 -14.098 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.990 -5.849 -14.094 1.00 0.00 H new ATOM 1840 N GLN A 435 4.451 -5.310 -12.365 1.00 0.00 N ATOM 1841 CA GLN A 435 3.842 -5.335 -13.690 1.00 0.00 C ATOM 1842 C GLN A 435 3.133 -4.018 -13.988 1.00 0.00 C ATOM 1843 O GLN A 435 3.170 -3.523 -15.114 1.00 0.00 O ATOM 1844 CB GLN A 435 2.852 -6.496 -13.797 1.00 0.00 C ATOM 1845 CG GLN A 435 3.480 -7.856 -13.538 1.00 0.00 C ATOM 1846 CD GLN A 435 4.771 -8.059 -14.306 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.853 -7.755 -15.497 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.789 -8.576 -13.628 1.00 0.00 N ATOM 0 H GLN A 435 3.998 -5.916 -11.681 1.00 0.00 H new ATOM 0 HA GLN A 435 4.635 -5.474 -14.425 1.00 0.00 H new ATOM 0 HB2 GLN A 435 2.041 -6.338 -13.086 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.408 -6.494 -14.792 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.676 -7.964 -12.471 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.771 -8.637 -13.813 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.677 -8.813 -12.642 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.683 -8.736 -14.093 1.00 0.00 H new ATOM 1857 N ALA A 436 2.488 -3.456 -12.971 1.00 0.00 N ATOM 1858 CA ALA A 436 1.772 -2.195 -13.124 1.00 0.00 C ATOM 1859 C ALA A 436 2.730 -1.056 -13.453 1.00 0.00 C ATOM 1860 O ALA A 436 2.330 -0.037 -14.015 1.00 0.00 O ATOM 1861 CB ALA A 436 0.985 -1.879 -11.861 1.00 0.00 C ATOM 0 H ALA A 436 2.446 -3.854 -12.033 1.00 0.00 H new ATOM 0 HA ALA A 436 1.075 -2.299 -13.956 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.455 -0.935 -11.989 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.266 -2.676 -11.672 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.669 -1.799 -11.016 1.00 0.00 H new ATOM 1867 N GLY A 437 3.999 -1.234 -13.097 1.00 0.00 N ATOM 1868 CA GLY A 437 4.994 -0.212 -13.362 1.00 0.00 C ATOM 1869 C GLY A 437 5.027 0.857 -12.287 1.00 0.00 C ATOM 1870 O GLY A 437 4.999 2.050 -12.589 1.00 0.00 O ATOM 0 H GLY A 437 4.355 -2.068 -12.630 1.00 0.00 H new ATOM 0 HA2 GLY A 437 5.977 -0.677 -13.438 1.00 0.00 H new ATOM 0 HA3 GLY A 437 4.786 0.252 -14.326 1.00 0.00 H new ATOM 1874 N ILE A 438 5.085 0.429 -11.031 1.00 0.00 N ATOM 1875 CA ILE A 438 5.121 1.358 -9.909 1.00 0.00 C ATOM 1876 C ILE A 438 6.360 1.134 -9.048 1.00 0.00 C ATOM 1877 O ILE A 438 6.877 2.066 -8.431 1.00 0.00 O ATOM 1878 CB ILE A 438 3.866 1.225 -9.026 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.643 -0.238 -8.637 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.648 1.777 -9.751 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.474 -0.442 -7.699 1.00 0.00 C ATOM 0 H ILE A 438 5.108 -0.555 -10.765 1.00 0.00 H new ATOM 0 HA ILE A 438 5.152 2.362 -10.333 1.00 0.00 H new ATOM 0 HB ILE A 438 4.017 1.805 -8.116 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.480 -0.825 -9.541 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.548 -0.622 -8.166 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.769 1.676 -9.114 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.809 2.830 -9.983 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.492 1.221 -10.676 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.375 -1.502 -7.466 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.644 0.117 -6.779 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.559 -0.088 -8.175 1.00 0.00 H new ATOM 1893 N ILE A 439 6.832 -0.108 -9.014 1.00 0.00 N ATOM 1894 CA ILE A 439 8.012 -0.454 -8.231 1.00 0.00 C ATOM 1895 C ILE A 439 9.155 -0.911 -9.132 1.00 0.00 C ATOM 1896 O ILE A 439 8.933 -1.327 -10.270 1.00 0.00 O ATOM 1897 CB ILE A 439 7.704 -1.564 -7.209 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.312 -2.856 -7.929 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.598 -1.121 -6.263 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.679 -4.109 -7.165 1.00 0.00 C ATOM 0 H ILE A 439 6.416 -0.890 -9.519 1.00 0.00 H new ATOM 0 HA ILE A 439 8.312 0.448 -7.697 1.00 0.00 H new ATOM 0 HB ILE A 439 8.602 -1.756 -6.622 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.237 -2.851 -8.108 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.797 -2.880 -8.905 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.392 -1.916 -5.547 1.00 0.00 H new ATOM 0 HG22 ILE A 439 6.913 -0.225 -5.729 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.695 -0.904 -6.835 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.371 -4.986 -7.735 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.757 -4.137 -7.009 1.00 0.00 H new ATOM 0 HD13 ILE A 439 7.173 -4.108 -6.200 1.00 0.00 H new ATOM 1912 N SER A 440 10.377 -0.832 -8.616 1.00 0.00 N ATOM 1913 CA SER A 440 11.555 -1.236 -9.374 1.00 0.00 C ATOM 1914 C SER A 440 11.805 -2.734 -9.233 1.00 0.00 C ATOM 1915 O SER A 440 11.273 -3.382 -8.331 1.00 0.00 O ATOM 1916 CB SER A 440 12.783 -0.456 -8.902 1.00 0.00 C ATOM 1917 OG SER A 440 13.713 -0.281 -9.957 1.00 0.00 O ATOM 0 H SER A 440 10.577 -0.492 -7.676 1.00 0.00 H new ATOM 0 HA SER A 440 11.374 -1.013 -10.425 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.475 0.517 -8.520 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.259 -0.986 -8.077 1.00 0.00 H new ATOM 0 HG SER A 440 14.488 0.222 -9.630 1.00 0.00 H new ATOM 1923 N LYS A 441 12.617 -3.279 -10.132 1.00 0.00 N ATOM 1924 CA LYS A 441 12.940 -4.701 -10.110 1.00 0.00 C ATOM 1925 C LYS A 441 13.550 -5.099 -8.769 1.00 0.00 C ATOM 1926 O LYS A 441 13.428 -6.246 -8.339 1.00 0.00 O ATOM 1927 CB LYS A 441 13.909 -5.043 -11.244 1.00 0.00 C ATOM 1928 CG LYS A 441 13.247 -5.114 -12.609 1.00 0.00 C ATOM 1929 CD LYS A 441 14.234 -5.529 -13.687 1.00 0.00 C ATOM 1930 CE LYS A 441 13.780 -5.071 -15.064 1.00 0.00 C ATOM 1931 NZ LYS A 441 14.795 -5.374 -16.112 1.00 0.00 N ATOM 0 H LYS A 441 13.064 -2.757 -10.886 1.00 0.00 H new ATOM 0 HA LYS A 441 12.015 -5.260 -10.250 1.00 0.00 H new ATOM 0 HB2 LYS A 441 14.701 -4.295 -11.272 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.383 -6.001 -11.029 1.00 0.00 H new ATOM 0 HG2 LYS A 441 12.421 -5.825 -12.577 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.821 -4.142 -12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 441 15.214 -5.106 -13.467 1.00 0.00 H new ATOM 0 HD3 LYS A 441 14.346 -6.613 -13.682 1.00 0.00 H new ATOM 0 HE2 LYS A 441 12.839 -5.560 -15.317 1.00 0.00 H new ATOM 0 HE3 LYS A 441 13.587 -3.998 -15.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 14.448 -5.046 -17.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 15.685 -4.887 -15.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 14.961 -6.400 -16.148 1.00 0.00 H new ATOM 1945 N GLN A 442 14.203 -4.145 -8.114 1.00 0.00 N ATOM 1946 CA GLN A 442 14.830 -4.398 -6.822 1.00 0.00 C ATOM 1947 C GLN A 442 13.829 -4.997 -5.840 1.00 0.00 C ATOM 1948 O GLN A 442 13.953 -6.156 -5.441 1.00 0.00 O ATOM 1949 CB GLN A 442 15.410 -3.103 -6.251 1.00 0.00 C ATOM 1950 CG GLN A 442 16.803 -2.780 -6.769 1.00 0.00 C ATOM 1951 CD GLN A 442 17.567 -1.849 -5.848 1.00 0.00 C ATOM 1952 OE1 GLN A 442 17.446 -1.931 -4.625 1.00 0.00 O ATOM 1953 NE2 GLN A 442 18.359 -0.957 -6.431 1.00 0.00 N ATOM 0 H GLN A 442 14.312 -3.190 -8.456 1.00 0.00 H new ATOM 0 HA GLN A 442 15.638 -5.114 -6.972 1.00 0.00 H new ATOM 0 HB2 GLN A 442 14.741 -2.277 -6.493 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.444 -3.178 -5.164 1.00 0.00 H new ATOM 0 HG2 GLN A 442 17.365 -3.706 -6.891 1.00 0.00 H new ATOM 0 HG3 GLN A 442 16.723 -2.324 -7.756 1.00 0.00 H new ATOM 0 HE21 GLN A 442 18.429 -0.925 -7.448 1.00 0.00 H new ATOM 0 HE22 GLN A 442 18.898 -0.304 -5.862 1.00 0.00 H new ATOM 1962 N LEU A 443 12.839 -4.201 -5.453 1.00 0.00 N ATOM 1963 CA LEU A 443 11.816 -4.653 -4.516 1.00 0.00 C ATOM 1964 C LEU A 443 11.207 -5.975 -4.970 1.00 0.00 C ATOM 1965 O LEU A 443 10.971 -6.872 -4.161 1.00 0.00 O ATOM 1966 CB LEU A 443 10.720 -3.595 -4.377 1.00 0.00 C ATOM 1967 CG LEU A 443 11.198 -2.157 -4.170 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.013 -1.206 -4.096 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.047 -2.053 -2.912 1.00 0.00 C ATOM 0 H LEU A 443 12.723 -3.240 -5.773 1.00 0.00 H new ATOM 0 HA LEU A 443 12.290 -4.806 -3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.098 -3.625 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.082 -3.869 -3.537 1.00 0.00 H new ATOM 0 HG LEU A 443 11.813 -1.873 -5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.372 -0.188 -3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.445 -1.259 -5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.371 -1.489 -3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.378 -1.023 -2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.456 -2.357 -2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 443 12.916 -2.705 -3.005 1.00 0.00 H new ATOM 1981 N ARG A 444 10.957 -6.090 -6.271 1.00 0.00 N ATOM 1982 CA ARG A 444 10.377 -7.303 -6.833 1.00 0.00 C ATOM 1983 C ARG A 444 11.169 -8.534 -6.404 1.00 0.00 C ATOM 1984 O ARG A 444 10.594 -9.578 -6.093 1.00 0.00 O ATOM 1985 CB ARG A 444 10.338 -7.215 -8.360 1.00 0.00 C ATOM 1986 CG ARG A 444 9.843 -8.486 -9.031 1.00 0.00 C ATOM 1987 CD ARG A 444 8.325 -8.513 -9.122 1.00 0.00 C ATOM 1988 NE ARG A 444 7.809 -9.873 -9.258 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.671 -10.712 -8.237 1.00 0.00 C ATOM 1990 NH1 ARG A 444 8.008 -10.332 -7.012 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.194 -11.933 -8.440 1.00 0.00 N ATOM 0 H ARG A 444 11.147 -5.357 -6.955 1.00 0.00 H new ATOM 0 HA ARG A 444 9.359 -7.398 -6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.693 -6.386 -8.651 1.00 0.00 H new ATOM 0 HB3 ARG A 444 11.338 -6.986 -8.728 1.00 0.00 H new ATOM 0 HG2 ARG A 444 10.270 -8.561 -10.031 1.00 0.00 H new ATOM 0 HG3 ARG A 444 10.191 -9.354 -8.470 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.900 -8.052 -8.231 1.00 0.00 H new ATOM 0 HD3 ARG A 444 8.002 -7.916 -9.975 1.00 0.00 H new ATOM 0 HE ARG A 444 7.540 -10.196 -10.187 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.374 -9.394 -6.852 1.00 0.00 H new ATOM 0 HH12 ARG A 444 7.901 -10.978 -6.230 1.00 0.00 H new ATOM 0 HH21 ARG A 444 6.933 -12.229 -9.381 1.00 0.00 H new ATOM 0 HH22 ARG A 444 7.088 -12.576 -7.655 1.00 0.00 H new ATOM 2005 N ASP A 445 12.491 -8.405 -6.391 1.00 0.00 N ATOM 2006 CA ASP A 445 13.363 -9.507 -5.999 1.00 0.00 C ATOM 2007 C ASP A 445 13.446 -9.622 -4.480 1.00 0.00 C ATOM 2008 O ASP A 445 13.302 -10.709 -3.920 1.00 0.00 O ATOM 2009 CB ASP A 445 14.762 -9.311 -6.585 1.00 0.00 C ATOM 2010 CG ASP A 445 15.541 -10.609 -6.670 1.00 0.00 C ATOM 2011 OD1 ASP A 445 14.905 -11.673 -6.815 1.00 0.00 O ATOM 2012 OD2 ASP A 445 16.787 -10.560 -6.591 1.00 0.00 O ATOM 0 H ASP A 445 12.983 -7.549 -6.647 1.00 0.00 H new ATOM 0 HA ASP A 445 12.938 -10.431 -6.392 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.678 -8.875 -7.581 1.00 0.00 H new ATOM 0 HB3 ASP A 445 15.314 -8.599 -5.971 1.00 0.00 H new ATOM 2017 N LEU A 446 13.679 -8.493 -3.819 1.00 0.00 N ATOM 2018 CA LEU A 446 13.782 -8.467 -2.364 1.00 0.00 C ATOM 2019 C LEU A 446 12.721 -9.358 -1.727 1.00 0.00 C ATOM 2020 O LEU A 446 13.007 -10.110 -0.794 1.00 0.00 O ATOM 2021 CB LEU A 446 13.637 -7.034 -1.849 1.00 0.00 C ATOM 2022 CG LEU A 446 14.933 -6.232 -1.722 1.00 0.00 C ATOM 2023 CD1 LEU A 446 15.435 -5.808 -3.094 1.00 0.00 C ATOM 2024 CD2 LEU A 446 14.722 -5.016 -0.831 1.00 0.00 C ATOM 0 H LEU A 446 13.800 -7.585 -4.267 1.00 0.00 H new ATOM 0 HA LEU A 446 14.765 -8.849 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 446 12.964 -6.496 -2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.157 -7.067 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 446 15.688 -6.869 -1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 446 16.358 -5.238 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 446 15.625 -6.693 -3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.682 -5.188 -3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 446 15.654 -4.457 -0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 446 13.952 -4.377 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 446 14.409 -5.342 0.161 1.00 0.00 H new ATOM 2036 N CYS A 447 11.498 -9.271 -2.237 1.00 0.00 N ATOM 2037 CA CYS A 447 10.394 -10.071 -1.719 1.00 0.00 C ATOM 2038 C CYS A 447 10.878 -11.452 -1.290 1.00 0.00 C ATOM 2039 O CYS A 447 11.300 -12.271 -2.108 1.00 0.00 O ATOM 2040 CB CYS A 447 9.296 -10.207 -2.774 1.00 0.00 C ATOM 2041 SG CYS A 447 7.683 -10.678 -2.105 1.00 0.00 S ATOM 0 H CYS A 447 11.245 -8.654 -3.009 1.00 0.00 H new ATOM 0 HA CYS A 447 9.987 -9.561 -0.846 1.00 0.00 H new ATOM 0 HB2 CYS A 447 9.195 -9.259 -3.302 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.604 -10.951 -3.509 1.00 0.00 H new ATOM 0 HG CYS A 447 7.494 -11.951 -2.285 1.00 0.00 H new ATOM 2047 N PRO A 448 10.820 -11.719 0.023 1.00 0.00 N ATOM 2048 CA PRO A 448 11.249 -13.001 0.590 1.00 0.00 C ATOM 2049 C PRO A 448 10.311 -14.144 0.216 1.00 0.00 C ATOM 2050 O PRO A 448 9.090 -13.991 0.241 1.00 0.00 O ATOM 2051 CB PRO A 448 11.212 -12.751 2.100 1.00 0.00 C ATOM 2052 CG PRO A 448 10.215 -11.658 2.278 1.00 0.00 C ATOM 2053 CD PRO A 448 10.329 -10.791 1.055 1.00 0.00 C ATOM 0 HA PRO A 448 12.228 -13.304 0.218 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.917 -13.649 2.643 1.00 0.00 H new ATOM 0 HB3 PRO A 448 12.192 -12.458 2.477 1.00 0.00 H new ATOM 0 HG2 PRO A 448 9.207 -12.061 2.378 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.420 -11.086 3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.368 -10.356 0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 448 11.020 -9.963 1.212 1.00 0.00 H new ATOM 2061 N SER A 449 10.890 -15.289 -0.129 1.00 0.00 N ATOM 2062 CA SER A 449 10.105 -16.457 -0.512 1.00 0.00 C ATOM 2063 C SER A 449 10.858 -17.745 -0.194 1.00 0.00 C ATOM 2064 O SER A 449 11.907 -18.024 -0.776 1.00 0.00 O ATOM 2065 CB SER A 449 9.768 -16.405 -2.003 1.00 0.00 C ATOM 2066 OG SER A 449 10.944 -16.407 -2.793 1.00 0.00 O ATOM 0 H SER A 449 11.900 -15.433 -0.151 1.00 0.00 H new ATOM 0 HA SER A 449 9.179 -16.446 0.063 1.00 0.00 H new ATOM 0 HB2 SER A 449 9.147 -17.260 -2.268 1.00 0.00 H new ATOM 0 HB3 SER A 449 9.185 -15.509 -2.216 1.00 0.00 H new ATOM 0 HG SER A 449 11.620 -16.977 -2.371 1.00 0.00 H new ATOM 2072 N ARG A 450 10.315 -18.527 0.733 1.00 0.00 N ATOM 2073 CA ARG A 450 10.936 -19.786 1.130 1.00 0.00 C ATOM 2074 C ARG A 450 10.043 -20.970 0.770 1.00 0.00 C ATOM 2075 O ARG A 450 8.827 -20.827 0.643 1.00 0.00 O ATOM 2076 CB ARG A 450 11.220 -19.787 2.633 1.00 0.00 C ATOM 2077 CG ARG A 450 9.969 -19.896 3.490 1.00 0.00 C ATOM 2078 CD ARG A 450 9.402 -18.525 3.825 1.00 0.00 C ATOM 2079 NE ARG A 450 9.967 -17.986 5.059 1.00 0.00 N ATOM 2080 CZ ARG A 450 9.581 -18.366 6.272 1.00 0.00 C ATOM 2081 NH1 ARG A 450 8.633 -19.282 6.413 1.00 0.00 N ATOM 2082 NH2 ARG A 450 10.143 -17.829 7.348 1.00 0.00 N ATOM 0 H ARG A 450 9.447 -18.312 1.223 1.00 0.00 H new ATOM 0 HA ARG A 450 11.877 -19.885 0.589 1.00 0.00 H new ATOM 0 HB2 ARG A 450 11.884 -20.618 2.868 1.00 0.00 H new ATOM 0 HB3 ARG A 450 11.750 -18.871 2.894 1.00 0.00 H new ATOM 0 HG2 ARG A 450 9.216 -20.484 2.964 1.00 0.00 H new ATOM 0 HG3 ARG A 450 10.203 -20.429 4.411 1.00 0.00 H new ATOM 0 HD2 ARG A 450 9.605 -17.838 3.003 1.00 0.00 H new ATOM 0 HD3 ARG A 450 8.319 -18.595 3.922 1.00 0.00 H new ATOM 0 HE ARG A 450 10.698 -17.279 4.986 1.00 0.00 H new ATOM 0 HH11 ARG A 450 8.198 -19.697 5.589 1.00 0.00 H new ATOM 0 HH12 ARG A 450 8.339 -19.572 7.346 1.00 0.00 H new ATOM 0 HH21 ARG A 450 10.872 -17.124 7.244 1.00 0.00 H new ATOM 0 HH22 ARG A 450 9.845 -18.122 8.279 1.00 0.00 H new ATOM 2096 N SER A 451 10.655 -22.138 0.605 1.00 0.00 N ATOM 2097 CA SER A 451 9.917 -23.345 0.255 1.00 0.00 C ATOM 2098 C SER A 451 8.744 -23.018 -0.663 1.00 0.00 C ATOM 2099 O SER A 451 7.628 -23.492 -0.457 1.00 0.00 O ATOM 2100 CB SER A 451 9.411 -24.043 1.519 1.00 0.00 C ATOM 2101 OG SER A 451 8.549 -23.196 2.259 1.00 0.00 O ATOM 0 H SER A 451 11.661 -22.274 0.708 1.00 0.00 H new ATOM 0 HA SER A 451 10.595 -24.014 -0.275 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.883 -24.957 1.247 1.00 0.00 H new ATOM 0 HB3 SER A 451 10.258 -24.337 2.139 1.00 0.00 H new ATOM 0 HG SER A 451 8.238 -23.666 3.061 1.00 0.00 H new ATOM 2107 N GLY A 452 9.006 -22.201 -1.680 1.00 0.00 N ATOM 2108 CA GLY A 452 7.963 -21.823 -2.615 1.00 0.00 C ATOM 2109 C GLY A 452 6.669 -21.449 -1.921 1.00 0.00 C ATOM 2110 O GLY A 452 6.645 -20.625 -1.006 1.00 0.00 O ATOM 0 H GLY A 452 9.922 -21.795 -1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 452 8.306 -20.981 -3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 452 7.778 -22.649 -3.301 1.00 0.00 H new ATOM 2114 N PRO A 453 5.559 -22.063 -2.358 1.00 0.00 N ATOM 2115 CA PRO A 453 4.234 -21.805 -1.786 1.00 0.00 C ATOM 2116 C PRO A 453 4.097 -22.353 -0.370 1.00 0.00 C ATOM 2117 O PRO A 453 4.793 -23.294 0.012 1.00 0.00 O ATOM 2118 CB PRO A 453 3.288 -22.541 -2.738 1.00 0.00 C ATOM 2119 CG PRO A 453 4.121 -23.617 -3.344 1.00 0.00 C ATOM 2120 CD PRO A 453 5.513 -23.057 -3.444 1.00 0.00 C ATOM 0 HA PRO A 453 4.028 -20.738 -1.699 1.00 0.00 H new ATOM 0 HB2 PRO A 453 2.433 -22.956 -2.204 1.00 0.00 H new ATOM 0 HB3 PRO A 453 2.893 -21.870 -3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 453 4.105 -24.516 -2.728 1.00 0.00 H new ATOM 0 HG3 PRO A 453 3.742 -23.897 -4.327 1.00 0.00 H new ATOM 0 HD2 PRO A 453 6.268 -23.832 -3.312 1.00 0.00 H new ATOM 0 HD3 PRO A 453 5.693 -22.599 -4.416 1.00 0.00 H new ATOM 2128 N SER A 454 3.195 -21.759 0.405 1.00 0.00 N ATOM 2129 CA SER A 454 2.970 -22.186 1.781 1.00 0.00 C ATOM 2130 C SER A 454 2.216 -23.512 1.821 1.00 0.00 C ATOM 2131 O SER A 454 1.040 -23.581 1.466 1.00 0.00 O ATOM 2132 CB SER A 454 2.186 -21.118 2.547 1.00 0.00 C ATOM 2133 OG SER A 454 2.893 -19.890 2.575 1.00 0.00 O ATOM 0 H SER A 454 2.608 -20.981 0.103 1.00 0.00 H new ATOM 0 HA SER A 454 3.941 -22.325 2.256 1.00 0.00 H new ATOM 0 HB2 SER A 454 1.213 -20.971 2.079 1.00 0.00 H new ATOM 0 HB3 SER A 454 2.001 -21.458 3.566 1.00 0.00 H new ATOM 0 HG SER A 454 2.933 -19.557 3.496 1.00 0.00 H new ATOM 2139 N SER A 455 2.904 -24.563 2.257 1.00 0.00 N ATOM 2140 CA SER A 455 2.302 -25.889 2.341 1.00 0.00 C ATOM 2141 C SER A 455 1.978 -26.427 0.950 1.00 0.00 C ATOM 2142 O SER A 455 0.918 -27.012 0.730 1.00 0.00 O ATOM 2143 CB SER A 455 1.031 -25.842 3.191 1.00 0.00 C ATOM 2144 OG SER A 455 0.544 -27.147 3.452 1.00 0.00 O ATOM 0 H SER A 455 3.878 -24.522 2.557 1.00 0.00 H new ATOM 0 HA SER A 455 3.021 -26.559 2.812 1.00 0.00 H new ATOM 0 HB2 SER A 455 1.238 -25.333 4.132 1.00 0.00 H new ATOM 0 HB3 SER A 455 0.266 -25.261 2.675 1.00 0.00 H new ATOM 0 HG SER A 455 0.485 -27.648 2.612 1.00 0.00 H new ATOM 2150 N GLY A 456 2.900 -26.225 0.014 1.00 0.00 N ATOM 2151 CA GLY A 456 2.695 -26.695 -1.343 1.00 0.00 C ATOM 2152 C GLY A 456 2.568 -28.203 -1.421 1.00 0.00 C ATOM 2153 O GLY A 456 2.005 -28.737 -2.377 1.00 0.00 O ATOM 0 H GLY A 456 3.786 -25.744 0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 456 1.794 -26.236 -1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 456 3.528 -26.371 -1.966 1.00 0.00 H new TER 2157 GLY A 456