USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 963 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: B 402 HIS : no HD1:sc= -0.38 K(o=-0.38,f=-2) USER MOD Set 1.2: B 404 HIS : no HD1:sc= 0 X(o=-0.38,f=-0.51) USER MOD Single : A 369 SER OG : rot 26:sc= 0.11 USER MOD Single : A 374 ASN : amide:sc= -0.0381 K(o=-0.038,f=-1.7!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 HIS : no HD1:sc= -0.0286 X(o=-0.029,f=-0.024) USER MOD Single : A 403 HIS : no HE2:sc= -1.05 K(o=-1,f=-2.3) USER MOD Single : A 404 HIS :FLIP no HD1:sc= -1.26 F(o=-2!,f=-1.3) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -2.25! C(o=-2.3!,f=-13!) USER MOD Single : B 369 SER OG : rot 180:sc= -0.348 USER MOD Single : B 374 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.1) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 LYS NZ :NH3+ 161:sc= -0.0521 (180deg=-0.514) USER MOD Single : B 403 HIS : no HE2:sc= 0 X(o=0,f=-0.043) USER MOD Single : B 407 TYR OH : rot 180:sc= 0 USER MOD Single : B 409 GLN :FLIP amide:sc= -0.881 F(o=-2.6!,f=-0.88) USER MOD Single : C 369 SER OG : rot -38:sc= 0.381 USER MOD Single : C 374 ASN : amide:sc= -0.0969 K(o=-0.097,f=-2.1!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 402 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : C 403 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : C 404 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : C 407 TYR OH : rot -41:sc=0.000873 USER MOD Single : C 409 GLN : amide:sc= -3.21! C(o=-3.2!,f=-7.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 1.754 -19.013 3.289 1.00 0.00 N ATOM 2 CA SER A 369 0.530 -18.330 3.793 1.00 0.00 C ATOM 3 C SER A 369 -0.626 -18.587 2.834 1.00 0.00 C ATOM 4 O SER A 369 -0.515 -18.351 1.630 1.00 0.00 O ATOM 5 CB SER A 369 0.793 -16.828 3.898 1.00 0.00 C ATOM 6 OG SER A 369 1.893 -16.604 4.772 1.00 0.00 O ATOM 0 HA SER A 369 0.272 -18.719 4.778 1.00 0.00 H new ATOM 0 HB2 SER A 369 1.007 -16.415 2.912 1.00 0.00 H new ATOM 0 HB3 SER A 369 -0.094 -16.317 4.272 1.00 0.00 H new ATOM 0 HG SER A 369 2.473 -17.394 4.777 1.00 0.00 H new ATOM 14 N ALA A 370 -1.735 -19.071 3.379 1.00 0.00 N ATOM 15 CA ALA A 370 -2.915 -19.358 2.564 1.00 0.00 C ATOM 16 C ALA A 370 -3.456 -18.073 1.946 1.00 0.00 C ATOM 17 O ALA A 370 -3.921 -18.068 0.806 1.00 0.00 O ATOM 18 CB ALA A 370 -4.010 -20.015 3.415 1.00 0.00 C ATOM 0 H ALA A 370 -1.845 -19.273 4.373 1.00 0.00 H new ATOM 0 HA ALA A 370 -2.621 -20.044 1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -4.880 -20.221 2.792 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -3.634 -20.948 3.834 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -4.294 -19.343 4.224 1.00 0.00 H new ATOM 24 N ASP A 371 -3.388 -16.986 2.707 1.00 0.00 N ATOM 25 CA ASP A 371 -3.871 -15.693 2.229 1.00 0.00 C ATOM 26 C ASP A 371 -2.788 -14.995 1.413 1.00 0.00 C ATOM 27 O ASP A 371 -1.801 -14.510 1.964 1.00 0.00 O ATOM 28 CB ASP A 371 -4.264 -14.812 3.416 1.00 0.00 C ATOM 29 CG ASP A 371 -5.150 -15.598 4.377 1.00 0.00 C ATOM 30 OD1 ASP A 371 -6.355 -15.565 4.198 1.00 0.00 O ATOM 31 OD2 ASP A 371 -4.609 -16.217 5.277 1.00 0.00 O ATOM 0 H ASP A 371 -3.006 -16.973 3.652 1.00 0.00 H new ATOM 0 HA ASP A 371 -4.743 -15.858 1.597 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -3.370 -14.465 3.934 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -4.792 -13.926 3.063 1.00 0.00 H new ATOM 36 N ASP A 372 -2.979 -14.950 0.096 1.00 0.00 N ATOM 37 CA ASP A 372 -2.012 -14.311 -0.795 1.00 0.00 C ATOM 38 C ASP A 372 -2.383 -12.850 -1.027 1.00 0.00 C ATOM 39 O ASP A 372 -1.705 -12.136 -1.767 1.00 0.00 O ATOM 40 CB ASP A 372 -1.977 -15.053 -2.133 1.00 0.00 C ATOM 41 CG ASP A 372 -3.383 -15.149 -2.714 1.00 0.00 C ATOM 42 OD1 ASP A 372 -4.310 -14.716 -2.049 1.00 0.00 O ATOM 43 OD2 ASP A 372 -3.515 -15.661 -3.814 1.00 0.00 O ATOM 0 H ASP A 372 -3.791 -15.347 -0.377 1.00 0.00 H new ATOM 0 HA ASP A 372 -1.027 -14.351 -0.329 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -1.322 -14.531 -2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -1.564 -16.052 -1.993 1.00 0.00 H new ATOM 48 N ASP A 373 -3.463 -12.410 -0.387 1.00 0.00 N ATOM 49 CA ASP A 373 -3.916 -11.031 -0.528 1.00 0.00 C ATOM 50 C ASP A 373 -3.101 -10.112 0.378 1.00 0.00 C ATOM 51 O ASP A 373 -3.304 -8.899 0.392 1.00 0.00 O ATOM 52 CB ASP A 373 -5.399 -10.926 -0.163 1.00 0.00 C ATOM 53 CG ASP A 373 -5.628 -11.474 1.240 1.00 0.00 C ATOM 54 OD1 ASP A 373 -4.680 -11.977 1.818 1.00 0.00 O ATOM 55 OD2 ASP A 373 -6.748 -11.383 1.716 1.00 0.00 O ATOM 0 H ASP A 373 -4.037 -12.985 0.230 1.00 0.00 H new ATOM 0 HA ASP A 373 -3.777 -10.724 -1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -5.722 -9.886 -0.214 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -6.000 -11.482 -0.883 1.00 0.00 H new ATOM 60 N ASN A 374 -2.178 -10.701 1.132 1.00 0.00 N ATOM 61 CA ASN A 374 -1.337 -9.926 2.039 1.00 0.00 C ATOM 62 C ASN A 374 -0.480 -8.936 1.254 1.00 0.00 C ATOM 63 O ASN A 374 -0.322 -7.783 1.658 1.00 0.00 O ATOM 64 CB ASN A 374 -0.432 -10.868 2.835 1.00 0.00 C ATOM 65 CG ASN A 374 -1.262 -11.670 3.832 1.00 0.00 C ATOM 66 OD1 ASN A 374 -2.364 -11.260 4.197 1.00 0.00 O ATOM 67 ND2 ASN A 374 -0.798 -12.801 4.293 1.00 0.00 N ATOM 0 H ASN A 374 -1.994 -11.704 1.134 1.00 0.00 H new ATOM 0 HA ASN A 374 -1.979 -9.372 2.724 1.00 0.00 H new ATOM 0 HB2 ASN A 374 0.090 -11.544 2.157 1.00 0.00 H new ATOM 0 HB3 ASN A 374 0.330 -10.294 3.362 1.00 0.00 H new ATOM 0 HD21 ASN A 374 -1.349 -13.346 4.956 1.00 0.00 H new ATOM 0 HD22 ASN A 374 0.115 -13.139 3.990 1.00 0.00 H new ATOM 74 N PHE A 375 0.064 -9.395 0.132 1.00 0.00 N ATOM 75 CA PHE A 375 0.899 -8.540 -0.706 1.00 0.00 C ATOM 76 C PHE A 375 0.095 -7.364 -1.233 1.00 0.00 C ATOM 77 O PHE A 375 0.562 -6.225 -1.223 1.00 0.00 O ATOM 78 CB PHE A 375 1.452 -9.338 -1.885 1.00 0.00 C ATOM 79 CG PHE A 375 2.463 -10.338 -1.386 1.00 0.00 C ATOM 80 CD1 PHE A 375 3.771 -9.926 -1.106 1.00 0.00 C ATOM 81 CD2 PHE A 375 2.095 -11.676 -1.201 1.00 0.00 C ATOM 82 CE1 PHE A 375 4.712 -10.852 -0.642 1.00 0.00 C ATOM 83 CE2 PHE A 375 3.035 -12.602 -0.736 1.00 0.00 C ATOM 84 CZ PHE A 375 4.344 -12.190 -0.457 1.00 0.00 C ATOM 0 H PHE A 375 -0.056 -10.346 -0.217 1.00 0.00 H new ATOM 0 HA PHE A 375 1.724 -8.167 -0.098 1.00 0.00 H new ATOM 0 HB2 PHE A 375 0.642 -9.852 -2.402 1.00 0.00 H new ATOM 0 HB3 PHE A 375 1.916 -8.666 -2.607 1.00 0.00 H new ATOM 0 HD1 PHE A 375 4.054 -8.893 -1.248 1.00 0.00 H new ATOM 0 HD2 PHE A 375 1.086 -11.993 -1.417 1.00 0.00 H new ATOM 0 HE1 PHE A 375 5.722 -10.535 -0.427 1.00 0.00 H new ATOM 0 HE2 PHE A 375 2.751 -13.634 -0.592 1.00 0.00 H new ATOM 0 HZ PHE A 375 5.070 -12.905 -0.099 1.00 0.00 H new ATOM 94 N LEU A 376 -1.121 -7.648 -1.697 1.00 0.00 N ATOM 95 CA LEU A 376 -1.994 -6.607 -2.234 1.00 0.00 C ATOM 96 C LEU A 376 -3.134 -6.322 -1.268 1.00 0.00 C ATOM 97 O LEU A 376 -4.010 -7.160 -1.055 1.00 0.00 O ATOM 98 CB LEU A 376 -2.578 -7.051 -3.580 1.00 0.00 C ATOM 99 CG LEU A 376 -3.200 -5.839 -4.311 1.00 0.00 C ATOM 100 CD1 LEU A 376 -2.132 -5.131 -5.155 1.00 0.00 C ATOM 101 CD2 LEU A 376 -4.336 -6.306 -5.232 1.00 0.00 C ATOM 0 H LEU A 376 -1.522 -8.586 -1.712 1.00 0.00 H new ATOM 0 HA LEU A 376 -1.402 -5.702 -2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -1.797 -7.496 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -3.335 -7.819 -3.422 1.00 0.00 H new ATOM 0 HG LEU A 376 -3.595 -5.149 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -2.579 -4.278 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.327 -4.784 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.730 -5.827 -5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -4.768 -5.445 -5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -3.942 -7.005 -5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -5.106 -6.800 -4.639 1.00 0.00 H new ATOM 113 N VAL A 377 -3.116 -5.120 -0.697 1.00 0.00 N ATOM 114 CA VAL A 377 -4.150 -4.688 0.245 1.00 0.00 C ATOM 115 C VAL A 377 -5.087 -3.679 -0.421 1.00 0.00 C ATOM 116 O VAL A 377 -6.300 -3.722 -0.213 1.00 0.00 O ATOM 117 CB VAL A 377 -3.497 -4.057 1.500 1.00 0.00 C ATOM 118 CG1 VAL A 377 -4.321 -4.392 2.745 1.00 0.00 C ATOM 119 CG2 VAL A 377 -2.074 -4.601 1.666 1.00 0.00 C ATOM 0 H VAL A 377 -2.392 -4.422 -0.871 1.00 0.00 H new ATOM 0 HA VAL A 377 -4.731 -5.559 0.548 1.00 0.00 H new ATOM 0 HB VAL A 377 -3.462 -2.975 1.377 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -3.854 -3.944 3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -5.331 -3.997 2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -4.367 -5.474 2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -1.615 -4.156 2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -2.110 -5.684 1.782 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -1.483 -4.350 0.785 1.00 0.00 H new ATOM 129 N PRO A 378 -4.551 -2.772 -1.205 1.00 0.00 N ATOM 130 CA PRO A 378 -5.357 -1.732 -1.896 1.00 0.00 C ATOM 131 C PRO A 378 -5.937 -2.240 -3.217 1.00 0.00 C ATOM 132 O PRO A 378 -5.202 -2.488 -4.173 1.00 0.00 O ATOM 133 CB PRO A 378 -4.348 -0.590 -2.126 1.00 0.00 C ATOM 134 CG PRO A 378 -2.977 -1.222 -2.109 1.00 0.00 C ATOM 135 CD PRO A 378 -3.119 -2.641 -1.527 1.00 0.00 C ATOM 0 HA PRO A 378 -6.225 -1.423 -1.314 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -4.535 -0.093 -3.078 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -4.436 0.168 -1.348 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -2.563 -1.262 -3.116 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -2.290 -0.629 -1.505 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -2.804 -3.397 -2.246 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -2.500 -2.768 -0.639 1.00 0.00 H new ATOM 143 N ILE A 379 -7.258 -2.388 -3.261 1.00 0.00 N ATOM 144 CA ILE A 379 -7.925 -2.864 -4.469 1.00 0.00 C ATOM 145 C ILE A 379 -7.775 -1.858 -5.614 1.00 0.00 C ATOM 146 O ILE A 379 -7.525 -2.244 -6.755 1.00 0.00 O ATOM 147 CB ILE A 379 -9.408 -3.117 -4.186 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.541 -4.306 -3.227 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.128 -3.438 -5.501 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.974 -4.390 -2.701 1.00 0.00 C ATOM 0 H ILE A 379 -7.884 -2.187 -2.481 1.00 0.00 H new ATOM 0 HA ILE A 379 -7.452 -3.798 -4.772 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.854 -2.231 -3.735 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -9.278 -5.231 -3.741 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -8.845 -4.194 -2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.184 -3.619 -5.303 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.026 -2.597 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.686 -4.327 -5.950 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -11.063 -5.237 -2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.221 -3.470 -2.171 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -11.661 -4.523 -3.537 1.00 0.00 H new ATOM 162 N ALA A 380 -7.940 -0.572 -5.303 1.00 0.00 N ATOM 163 CA ALA A 380 -7.832 0.481 -6.317 1.00 0.00 C ATOM 164 C ALA A 380 -6.682 0.193 -7.285 1.00 0.00 C ATOM 165 O ALA A 380 -6.652 0.718 -8.399 1.00 0.00 O ATOM 166 CB ALA A 380 -7.641 1.859 -5.649 1.00 0.00 C ATOM 0 H ALA A 380 -8.148 -0.234 -4.363 1.00 0.00 H new ATOM 0 HA ALA A 380 -8.761 0.497 -6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -7.563 2.628 -6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.495 2.073 -5.007 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -6.730 1.850 -5.051 1.00 0.00 H new ATOM 172 N VAL A 381 -5.743 -0.653 -6.859 1.00 0.00 N ATOM 173 CA VAL A 381 -4.609 -1.010 -7.699 1.00 0.00 C ATOM 174 C VAL A 381 -5.092 -1.752 -8.948 1.00 0.00 C ATOM 175 O VAL A 381 -4.620 -1.491 -10.055 1.00 0.00 O ATOM 176 CB VAL A 381 -3.622 -1.886 -6.905 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.629 -2.554 -7.864 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.842 -1.018 -5.906 1.00 0.00 C ATOM 0 H VAL A 381 -5.749 -1.099 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.098 -0.099 -8.011 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.185 -2.650 -6.368 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.934 -3.172 -7.296 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.172 -3.178 -8.574 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.074 -1.788 -8.405 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.145 -1.643 -5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.288 -0.250 -6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.539 -0.544 -5.215 1.00 0.00 H new ATOM 188 N GLY A 382 -6.027 -2.681 -8.764 1.00 0.00 N ATOM 189 CA GLY A 382 -6.551 -3.448 -9.888 1.00 0.00 C ATOM 190 C GLY A 382 -7.207 -2.529 -10.911 1.00 0.00 C ATOM 191 O GLY A 382 -7.043 -2.709 -12.118 1.00 0.00 O ATOM 0 H GLY A 382 -6.432 -2.918 -7.859 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.744 -4.008 -10.360 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.277 -4.177 -9.529 1.00 0.00 H new ATOM 195 N ALA A 383 -7.949 -1.544 -10.419 1.00 0.00 N ATOM 196 CA ALA A 383 -8.624 -0.595 -11.297 1.00 0.00 C ATOM 197 C ALA A 383 -7.609 0.272 -12.036 1.00 0.00 C ATOM 198 O ALA A 383 -7.807 0.620 -13.199 1.00 0.00 O ATOM 199 CB ALA A 383 -9.565 0.294 -10.483 1.00 0.00 C ATOM 0 H ALA A 383 -8.098 -1.382 -9.423 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.202 -1.158 -12.030 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.064 0.999 -11.147 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.311 -0.326 -9.985 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -8.992 0.843 -9.736 1.00 0.00 H new ATOM 205 N ALA A 384 -6.525 0.624 -11.349 1.00 0.00 N ATOM 206 CA ALA A 384 -5.489 1.458 -11.950 1.00 0.00 C ATOM 207 C ALA A 384 -4.914 0.791 -13.192 1.00 0.00 C ATOM 208 O ALA A 384 -4.745 1.429 -14.230 1.00 0.00 O ATOM 209 CB ALA A 384 -4.367 1.699 -10.940 1.00 0.00 C ATOM 0 H ALA A 384 -6.342 0.347 -10.384 1.00 0.00 H new ATOM 0 HA ALA A 384 -5.938 2.409 -12.237 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.596 2.322 -11.394 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -4.770 2.203 -10.062 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -3.933 0.744 -10.643 1.00 0.00 H new ATOM 215 N LEU A 385 -4.629 -0.500 -13.081 1.00 0.00 N ATOM 216 CA LEU A 385 -4.081 -1.252 -14.212 1.00 0.00 C ATOM 217 C LEU A 385 -5.092 -1.309 -15.352 1.00 0.00 C ATOM 218 O LEU A 385 -4.731 -1.177 -16.522 1.00 0.00 O ATOM 219 CB LEU A 385 -3.684 -2.677 -13.766 1.00 0.00 C ATOM 220 CG LEU A 385 -2.215 -2.709 -13.276 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.021 -3.861 -12.288 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.282 -2.917 -14.475 1.00 0.00 C ATOM 0 H LEU A 385 -4.765 -1.047 -12.231 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.188 -0.741 -14.571 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.346 -3.011 -12.967 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.811 -3.372 -14.596 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.983 -1.765 -12.784 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -0.986 -3.878 -11.947 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.682 -3.722 -11.433 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.257 -4.805 -12.779 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.248 -2.940 -14.132 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.523 -3.861 -14.964 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.411 -2.098 -15.183 1.00 0.00 H new ATOM 234 N ALA A 386 -6.356 -1.507 -15.006 1.00 0.00 N ATOM 235 CA ALA A 386 -7.406 -1.580 -16.012 1.00 0.00 C ATOM 236 C ALA A 386 -7.534 -0.245 -16.739 1.00 0.00 C ATOM 237 O ALA A 386 -7.774 -0.206 -17.946 1.00 0.00 O ATOM 238 CB ALA A 386 -8.734 -1.942 -15.348 1.00 0.00 C ATOM 0 H ALA A 386 -6.678 -1.619 -14.045 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.147 -2.350 -16.738 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.517 -1.995 -16.105 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.642 -2.909 -14.853 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -8.992 -1.181 -14.612 1.00 0.00 H new ATOM 244 N GLY A 387 -7.375 0.845 -15.994 1.00 0.00 N ATOM 245 CA GLY A 387 -7.475 2.181 -16.571 1.00 0.00 C ATOM 246 C GLY A 387 -6.327 2.456 -17.542 1.00 0.00 C ATOM 247 O GLY A 387 -6.527 3.045 -18.605 1.00 0.00 O ATOM 0 H GLY A 387 -7.177 0.830 -14.993 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.427 2.284 -17.092 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.466 2.925 -15.774 1.00 0.00 H new ATOM 251 N VAL A 388 -5.126 2.023 -17.168 1.00 0.00 N ATOM 252 CA VAL A 388 -3.946 2.217 -18.008 1.00 0.00 C ATOM 253 C VAL A 388 -4.077 1.399 -19.292 1.00 0.00 C ATOM 254 O VAL A 388 -3.738 1.864 -20.379 1.00 0.00 O ATOM 255 CB VAL A 388 -2.687 1.778 -17.247 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.462 1.912 -18.157 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.495 2.653 -15.998 1.00 0.00 C ATOM 0 H VAL A 388 -4.944 1.536 -16.290 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.865 3.274 -18.263 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.802 0.738 -16.941 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.570 1.600 -17.614 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.591 1.281 -19.036 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.352 2.951 -18.469 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.600 2.334 -15.465 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.387 3.696 -16.297 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.362 2.551 -15.345 1.00 0.00 H new ATOM 267 N LEU A 389 -4.565 0.168 -19.146 1.00 0.00 N ATOM 268 CA LEU A 389 -4.740 -0.747 -20.270 1.00 0.00 C ATOM 269 C LEU A 389 -5.674 -0.142 -21.323 1.00 0.00 C ATOM 270 O LEU A 389 -5.420 -0.247 -22.523 1.00 0.00 O ATOM 271 CB LEU A 389 -5.313 -2.081 -19.738 1.00 0.00 C ATOM 272 CG LEU A 389 -5.003 -3.251 -20.688 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.267 -4.575 -19.952 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.881 -3.177 -21.957 1.00 0.00 C ATOM 0 H LEU A 389 -4.849 -0.221 -18.247 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.777 -0.925 -20.748 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.894 -2.290 -18.754 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.392 -1.990 -19.613 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.958 -3.192 -20.993 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.050 -5.411 -20.617 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.627 -4.636 -19.072 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.312 -4.618 -19.644 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.644 -4.014 -22.613 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.933 -3.224 -21.675 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.687 -2.240 -22.480 1.00 0.00 H new ATOM 286 N ILE A 390 -6.742 0.506 -20.872 1.00 0.00 N ATOM 287 CA ILE A 390 -7.680 1.137 -21.786 1.00 0.00 C ATOM 288 C ILE A 390 -7.006 2.299 -22.508 1.00 0.00 C ATOM 289 O ILE A 390 -7.194 2.493 -23.708 1.00 0.00 O ATOM 290 CB ILE A 390 -8.918 1.618 -21.018 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.718 0.391 -20.520 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.792 2.478 -21.938 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.904 0.811 -19.634 1.00 0.00 C ATOM 0 H ILE A 390 -6.977 0.607 -19.885 1.00 0.00 H new ATOM 0 HA ILE A 390 -7.998 0.408 -22.531 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.610 2.218 -20.162 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.085 -0.177 -21.375 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -9.059 -0.270 -19.958 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.671 2.819 -21.391 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.221 3.341 -22.280 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.107 1.887 -22.798 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.443 -0.077 -19.303 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.534 1.356 -18.766 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.576 1.451 -20.205 1.00 0.00 H new ATOM 305 N LEU A 391 -6.232 3.073 -21.759 1.00 0.00 N ATOM 306 CA LEU A 391 -5.543 4.225 -22.327 1.00 0.00 C ATOM 307 C LEU A 391 -4.582 3.785 -23.429 1.00 0.00 C ATOM 308 O LEU A 391 -4.485 4.427 -24.475 1.00 0.00 O ATOM 309 CB LEU A 391 -4.768 4.951 -21.216 1.00 0.00 C ATOM 310 CG LEU A 391 -5.728 5.839 -20.395 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.170 6.036 -18.981 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.870 7.211 -21.068 1.00 0.00 C ATOM 0 H LEU A 391 -6.066 2.926 -20.763 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.279 4.900 -22.763 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.285 4.224 -20.564 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.978 5.562 -21.652 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.701 5.351 -20.343 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.851 6.663 -18.405 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.068 5.067 -18.492 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.194 6.518 -19.039 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.548 7.834 -20.485 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.893 7.692 -21.124 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.269 7.083 -22.074 1.00 0.00 H new ATOM 324 N VAL A 392 -3.878 2.689 -23.187 1.00 0.00 N ATOM 325 CA VAL A 392 -2.929 2.167 -24.163 1.00 0.00 C ATOM 326 C VAL A 392 -3.649 1.729 -25.434 1.00 0.00 C ATOM 327 O VAL A 392 -3.171 1.961 -26.543 1.00 0.00 O ATOM 328 CB VAL A 392 -2.163 0.982 -23.569 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.288 0.337 -24.647 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.273 1.479 -22.426 1.00 0.00 C ATOM 0 H VAL A 392 -3.944 2.145 -22.327 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.226 2.961 -24.416 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.873 0.245 -23.193 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.745 -0.506 -24.219 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.918 -0.015 -25.464 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.577 1.071 -25.026 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.725 0.639 -22.000 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.567 2.216 -22.809 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.893 1.937 -21.655 1.00 0.00 H new ATOM 340 N LEU A 393 -4.795 1.082 -25.264 1.00 0.00 N ATOM 341 CA LEU A 393 -5.565 0.603 -26.410 1.00 0.00 C ATOM 342 C LEU A 393 -5.992 1.770 -27.289 1.00 0.00 C ATOM 343 O LEU A 393 -5.937 1.686 -28.515 1.00 0.00 O ATOM 344 CB LEU A 393 -6.807 -0.170 -25.928 1.00 0.00 C ATOM 345 CG LEU A 393 -6.462 -1.658 -25.686 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.427 -2.249 -24.656 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.596 -2.438 -27.000 1.00 0.00 C ATOM 0 H LEU A 393 -5.210 0.877 -24.355 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.934 -0.065 -26.996 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.185 0.276 -25.008 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.602 -0.091 -26.670 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.439 -1.731 -25.316 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.182 -3.298 -24.487 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.339 -1.700 -23.718 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.449 -2.171 -25.028 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.352 -3.486 -26.827 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.619 -2.359 -27.367 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.912 -2.024 -27.740 1.00 0.00 H new ATOM 359 N LEU A 394 -6.415 2.853 -26.663 1.00 0.00 N ATOM 360 CA LEU A 394 -6.842 4.015 -27.419 1.00 0.00 C ATOM 361 C LEU A 394 -5.673 4.546 -28.237 1.00 0.00 C ATOM 362 O LEU A 394 -5.825 4.900 -29.406 1.00 0.00 O ATOM 363 CB LEU A 394 -7.342 5.104 -26.468 1.00 0.00 C ATOM 364 CG LEU A 394 -7.882 6.320 -27.265 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.154 6.859 -26.598 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.833 7.448 -27.312 1.00 0.00 C ATOM 0 H LEU A 394 -6.472 2.952 -25.649 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.654 3.728 -28.087 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.129 4.703 -25.829 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.531 5.423 -25.813 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.103 5.989 -28.280 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.527 7.713 -27.163 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.913 6.077 -26.578 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.926 7.170 -25.579 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -7.231 8.292 -27.876 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.597 7.768 -26.297 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.928 7.083 -27.797 1.00 0.00 H new ATOM 378 N ALA A 395 -4.500 4.588 -27.611 1.00 0.00 N ATOM 379 CA ALA A 395 -3.301 5.068 -28.283 1.00 0.00 C ATOM 380 C ALA A 395 -3.027 4.222 -29.522 1.00 0.00 C ATOM 381 O ALA A 395 -2.788 4.747 -30.610 1.00 0.00 O ATOM 382 CB ALA A 395 -2.109 4.987 -27.326 1.00 0.00 C ATOM 0 H ALA A 395 -4.357 4.297 -26.644 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.450 6.104 -28.586 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.212 5.347 -27.831 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.304 5.604 -26.449 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.961 3.953 -27.016 1.00 0.00 H new ATOM 388 N TYR A 396 -3.080 2.908 -29.343 1.00 0.00 N ATOM 389 CA TYR A 396 -2.856 1.976 -30.438 1.00 0.00 C ATOM 390 C TYR A 396 -3.932 2.141 -31.506 1.00 0.00 C ATOM 391 O TYR A 396 -3.662 2.007 -32.701 1.00 0.00 O ATOM 392 CB TYR A 396 -2.873 0.540 -29.910 1.00 0.00 C ATOM 393 CG TYR A 396 -2.729 -0.428 -31.062 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.479 -0.629 -31.657 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.849 -1.126 -31.535 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.346 -1.526 -32.723 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.716 -2.022 -32.601 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.464 -2.223 -33.195 1.00 0.00 C ATOM 399 OH TYR A 396 -2.334 -3.107 -34.245 1.00 0.00 O ATOM 0 H TYR A 396 -3.277 2.464 -28.446 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.883 2.188 -30.882 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.062 0.395 -29.197 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.804 0.349 -29.376 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.616 -0.091 -31.293 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.815 -0.972 -31.076 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.380 -1.680 -33.181 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.579 -2.559 -32.966 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.206 -3.506 -34.446 1.00 0.00 H new ATOM 409 N PHE A 397 -5.157 2.419 -31.065 1.00 0.00 N ATOM 410 CA PHE A 397 -6.279 2.584 -31.985 1.00 0.00 C ATOM 411 C PHE A 397 -5.960 3.666 -33.016 1.00 0.00 C ATOM 412 O PHE A 397 -6.196 3.485 -34.213 1.00 0.00 O ATOM 413 CB PHE A 397 -7.543 2.969 -31.208 1.00 0.00 C ATOM 414 CG PHE A 397 -8.753 2.823 -32.104 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.017 3.777 -33.095 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.606 1.723 -31.948 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.134 3.631 -33.927 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.722 1.578 -32.780 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.985 2.531 -33.772 1.00 0.00 C ATOM 0 H PHE A 397 -5.397 2.534 -30.080 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.449 1.639 -32.501 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.650 2.333 -30.329 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.464 3.996 -30.851 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.359 4.625 -33.217 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.402 0.986 -31.185 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.339 4.368 -34.689 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.381 0.731 -32.657 1.00 0.00 H new ATOM 0 HZ PHE A 397 -11.844 2.417 -34.417 1.00 0.00 H new ATOM 429 N ILE A 398 -5.416 4.787 -32.544 1.00 0.00 N ATOM 430 CA ILE A 398 -5.052 5.889 -33.432 1.00 0.00 C ATOM 431 C ILE A 398 -3.942 5.445 -34.385 1.00 0.00 C ATOM 432 O ILE A 398 -3.969 5.763 -35.573 1.00 0.00 O ATOM 433 CB ILE A 398 -4.607 7.118 -32.611 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.817 7.695 -31.867 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.027 8.195 -33.534 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.342 8.744 -30.858 1.00 0.00 C ATOM 0 H ILE A 398 -5.219 4.955 -31.558 1.00 0.00 H new ATOM 0 HA ILE A 398 -5.925 6.172 -34.021 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.841 6.808 -31.900 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.513 8.145 -32.575 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.356 6.899 -31.354 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.718 9.055 -32.940 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.165 7.793 -34.066 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.785 8.504 -34.253 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.202 9.155 -30.328 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.663 8.280 -30.143 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.823 9.545 -31.384 1.00 0.00 H new ATOM 448 N GLY A 399 -2.964 4.713 -33.854 1.00 0.00 N ATOM 449 CA GLY A 399 -1.849 4.236 -34.666 1.00 0.00 C ATOM 450 C GLY A 399 -2.336 3.325 -35.786 1.00 0.00 C ATOM 451 O GLY A 399 -1.752 3.288 -36.868 1.00 0.00 O ATOM 0 H GLY A 399 -2.922 4.440 -32.872 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.315 5.086 -35.091 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.141 3.697 -34.036 1.00 0.00 H new ATOM 455 N LEU A 400 -3.406 2.586 -35.519 1.00 0.00 N ATOM 456 CA LEU A 400 -3.954 1.678 -36.515 1.00 0.00 C ATOM 457 C LEU A 400 -4.417 2.454 -37.745 1.00 0.00 C ATOM 458 O LEU A 400 -4.234 2.005 -38.878 1.00 0.00 O ATOM 459 CB LEU A 400 -5.135 0.897 -35.925 1.00 0.00 C ATOM 460 CG LEU A 400 -5.726 -0.058 -36.977 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.649 -1.040 -37.469 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.887 -0.837 -36.352 1.00 0.00 C ATOM 0 H LEU A 400 -3.906 2.598 -34.630 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.172 0.978 -36.811 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.806 0.330 -35.054 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.903 1.591 -35.582 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.085 0.522 -37.827 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -5.080 -1.710 -38.213 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -3.826 -0.483 -37.916 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.277 -1.624 -36.627 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.310 -1.516 -37.093 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.523 -1.411 -35.500 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.655 -0.140 -36.018 1.00 0.00 H new ATOM 474 N LYS A 401 -5.028 3.613 -37.517 1.00 0.00 N ATOM 475 CA LYS A 401 -5.526 4.430 -38.619 1.00 0.00 C ATOM 476 C LYS A 401 -4.439 4.637 -39.667 1.00 0.00 C ATOM 477 O LYS A 401 -3.297 4.958 -39.337 1.00 0.00 O ATOM 478 CB LYS A 401 -5.993 5.791 -38.095 1.00 0.00 C ATOM 479 CG LYS A 401 -7.233 5.609 -37.217 1.00 0.00 C ATOM 480 CD LYS A 401 -7.694 6.972 -36.696 1.00 0.00 C ATOM 481 CE LYS A 401 -8.922 6.788 -35.801 1.00 0.00 C ATOM 482 NZ LYS A 401 -9.361 8.113 -35.281 1.00 0.00 N ATOM 0 H LYS A 401 -5.189 4.005 -36.589 1.00 0.00 H new ATOM 0 HA LYS A 401 -6.366 3.909 -39.078 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -5.196 6.263 -37.521 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -6.221 6.454 -38.930 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -8.032 5.138 -37.790 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -7.006 4.946 -36.382 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -6.890 7.450 -36.135 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -7.935 7.630 -37.531 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -9.730 6.321 -36.365 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -8.685 6.121 -34.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -10.195 7.988 -34.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -8.591 8.542 -34.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -9.604 8.736 -36.078 1.00 0.00 H new ATOM 496 N HIS A 402 -4.803 4.454 -40.935 1.00 0.00 N ATOM 497 CA HIS A 402 -3.850 4.624 -42.026 1.00 0.00 C ATOM 498 C HIS A 402 -2.522 3.954 -41.691 1.00 0.00 C ATOM 499 O HIS A 402 -1.601 4.596 -41.184 1.00 0.00 O ATOM 500 CB HIS A 402 -3.622 6.113 -42.290 1.00 0.00 C ATOM 501 CG HIS A 402 -2.609 6.276 -43.387 1.00 0.00 C ATOM 502 ND1 HIS A 402 -2.885 5.943 -44.704 1.00 0.00 N ATOM 503 CD2 HIS A 402 -1.316 6.737 -43.381 1.00 0.00 C ATOM 504 CE1 HIS A 402 -1.782 6.205 -45.428 1.00 0.00 C ATOM 505 NE2 HIS A 402 -0.795 6.691 -44.670 1.00 0.00 N ATOM 0 H HIS A 402 -5.743 4.190 -41.229 1.00 0.00 H new ATOM 0 HA HIS A 402 -4.262 4.155 -42.919 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -4.560 6.591 -42.572 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -3.274 6.605 -41.382 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -0.784 7.083 -42.507 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -1.704 6.042 -46.493 1.00 0.00 H new ATOM 0 HE2 HIS A 402 0.139 6.968 -44.971 1.00 0.00 H new ATOM 514 N HIS A 403 -2.431 2.659 -41.973 1.00 0.00 N ATOM 515 CA HIS A 403 -1.212 1.909 -41.696 1.00 0.00 C ATOM 516 C HIS A 403 -0.167 2.170 -42.776 1.00 0.00 C ATOM 517 O HIS A 403 -0.452 2.053 -43.968 1.00 0.00 O ATOM 518 CB HIS A 403 -1.521 0.413 -41.633 1.00 0.00 C ATOM 519 CG HIS A 403 -0.290 -0.334 -41.198 1.00 0.00 C ATOM 520 ND1 HIS A 403 0.705 -0.702 -42.090 1.00 0.00 N ATOM 521 CD2 HIS A 403 0.120 -0.789 -39.970 1.00 0.00 C ATOM 522 CE1 HIS A 403 1.656 -1.347 -41.393 1.00 0.00 C ATOM 523 NE2 HIS A 403 1.350 -1.429 -40.095 1.00 0.00 N ATOM 0 H HIS A 403 -3.182 2.110 -42.391 1.00 0.00 H new ATOM 0 HA HIS A 403 -0.816 2.237 -40.735 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -2.337 0.228 -40.935 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -1.850 0.057 -42.609 1.00 0.00 H new ATOM 0 HD1 HIS A 403 0.714 -0.517 -43.093 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -0.428 -0.669 -39.047 1.00 0.00 H new ATOM 0 HE1 HIS A 403 2.558 -1.750 -41.829 1.00 0.00 H new ATOM 532 N HIS A 404 1.042 2.524 -42.352 1.00 0.00 N ATOM 533 CA HIS A 404 2.119 2.799 -43.296 1.00 0.00 C ATOM 534 C HIS A 404 2.575 1.509 -43.974 1.00 0.00 C ATOM 535 O HIS A 404 2.824 0.502 -43.312 1.00 0.00 O ATOM 536 CB HIS A 404 3.303 3.450 -42.564 1.00 0.00 C ATOM 537 CG HIS A 404 3.444 2.846 -41.193 1.00 0.00 C ATOM 538 ND1 HIS A 404 2.832 3.131 -39.997 1.00 0.00 N flip ATOM 539 CD2 HIS A 404 4.322 1.805 -40.930 1.00 0.00 C flip ATOM 540 CE1 HIS A 404 3.321 2.284 -39.007 1.00 0.00 C flip ATOM 541 NE2 HIS A 404 4.215 1.505 -39.622 1.00 0.00 N flip ATOM 0 H HIS A 404 1.299 2.626 -41.370 1.00 0.00 H new ATOM 0 HA HIS A 404 1.748 3.483 -44.059 1.00 0.00 H new ATOM 0 HB2 HIS A 404 4.221 3.303 -43.133 1.00 0.00 H new ATOM 0 HB3 HIS A 404 3.147 4.526 -42.484 1.00 0.00 H new ATOM 0 HD2 HIS A 404 4.973 1.323 -41.644 1.00 0.00 H new ATOM 0 HE1 HIS A 404 3.038 2.261 -37.965 1.00 0.00 H new ATOM 0 HE2 HIS A 404 4.751 0.772 -39.157 1.00 0.00 H new ATOM 550 N ALA A 405 2.683 1.552 -45.299 1.00 0.00 N ATOM 551 CA ALA A 405 3.114 0.385 -46.060 1.00 0.00 C ATOM 552 C ALA A 405 4.631 0.242 -46.002 1.00 0.00 C ATOM 553 O ALA A 405 5.183 -0.784 -46.400 1.00 0.00 O ATOM 554 CB ALA A 405 2.670 0.517 -47.518 1.00 0.00 C ATOM 0 H ALA A 405 2.479 2.376 -45.864 1.00 0.00 H new ATOM 0 HA ALA A 405 2.657 -0.501 -45.620 1.00 0.00 H new ATOM 0 HB1 ALA A 405 2.996 -0.359 -48.078 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.583 0.592 -47.562 1.00 0.00 H new ATOM 0 HB3 ALA A 405 3.113 1.412 -47.954 1.00 0.00 H new ATOM 560 N GLY A 406 5.300 1.278 -45.504 1.00 0.00 N ATOM 561 CA GLY A 406 6.756 1.257 -45.405 1.00 0.00 C ATOM 562 C GLY A 406 7.222 0.154 -44.458 1.00 0.00 C ATOM 563 O GLY A 406 8.222 -0.515 -44.717 1.00 0.00 O ATOM 0 H GLY A 406 4.862 2.135 -45.166 1.00 0.00 H new ATOM 0 HA2 GLY A 406 7.189 1.101 -46.393 1.00 0.00 H new ATOM 0 HA3 GLY A 406 7.114 2.223 -45.049 1.00 0.00 H new ATOM 567 N TYR A 407 6.489 -0.036 -43.368 1.00 0.00 N ATOM 568 CA TYR A 407 6.833 -1.068 -42.399 1.00 0.00 C ATOM 569 C TYR A 407 6.377 -2.440 -42.899 1.00 0.00 C ATOM 570 O TYR A 407 5.259 -2.586 -43.394 1.00 0.00 O ATOM 571 CB TYR A 407 6.161 -0.771 -41.058 1.00 0.00 C ATOM 572 CG TYR A 407 6.520 -1.855 -40.077 1.00 0.00 C ATOM 573 CD1 TYR A 407 7.720 -1.782 -39.363 1.00 0.00 C ATOM 574 CD2 TYR A 407 5.657 -2.939 -39.890 1.00 0.00 C ATOM 575 CE1 TYR A 407 8.060 -2.798 -38.462 1.00 0.00 C ATOM 576 CE2 TYR A 407 5.995 -3.954 -38.988 1.00 0.00 C ATOM 577 CZ TYR A 407 7.196 -3.883 -38.274 1.00 0.00 C ATOM 578 OH TYR A 407 7.532 -4.886 -37.387 1.00 0.00 O ATOM 0 H TYR A 407 5.658 0.507 -43.134 1.00 0.00 H new ATOM 0 HA TYR A 407 7.915 -1.074 -42.271 1.00 0.00 H new ATOM 0 HB2 TYR A 407 6.485 0.199 -40.682 1.00 0.00 H new ATOM 0 HB3 TYR A 407 5.079 -0.720 -41.183 1.00 0.00 H new ATOM 0 HD1 TYR A 407 8.384 -0.942 -39.507 1.00 0.00 H new ATOM 0 HD2 TYR A 407 4.730 -2.993 -40.441 1.00 0.00 H new ATOM 0 HE1 TYR A 407 8.988 -2.745 -37.912 1.00 0.00 H new ATOM 0 HE2 TYR A 407 5.329 -4.792 -38.843 1.00 0.00 H new ATOM 0 HH TYR A 407 6.823 -5.563 -37.375 1.00 0.00 H new ATOM 588 N GLU A 408 7.239 -3.445 -42.764 1.00 0.00 N ATOM 589 CA GLU A 408 6.892 -4.795 -43.207 1.00 0.00 C ATOM 590 C GLU A 408 5.882 -5.425 -42.252 1.00 0.00 C ATOM 591 O GLU A 408 6.175 -5.625 -41.073 1.00 0.00 O ATOM 592 CB GLU A 408 8.152 -5.671 -43.273 1.00 0.00 C ATOM 593 CG GLU A 408 7.795 -7.064 -43.804 1.00 0.00 C ATOM 594 CD GLU A 408 9.059 -7.907 -43.947 1.00 0.00 C ATOM 595 OE1 GLU A 408 10.095 -7.472 -43.474 1.00 0.00 O ATOM 596 OE2 GLU A 408 8.971 -8.979 -44.524 1.00 0.00 O ATOM 0 H GLU A 408 8.170 -3.354 -42.358 1.00 0.00 H new ATOM 0 HA GLU A 408 6.448 -4.728 -44.200 1.00 0.00 H new ATOM 0 HB2 GLU A 408 8.895 -5.205 -43.920 1.00 0.00 H new ATOM 0 HB3 GLU A 408 8.599 -5.754 -42.283 1.00 0.00 H new ATOM 0 HG2 GLU A 408 7.096 -7.553 -43.125 1.00 0.00 H new ATOM 0 HG3 GLU A 408 7.294 -6.977 -44.768 1.00 0.00 H new ATOM 603 N GLN A 409 4.695 -5.740 -42.763 1.00 0.00 N ATOM 604 CA GLN A 409 3.662 -6.351 -41.929 1.00 0.00 C ATOM 605 C GLN A 409 4.088 -7.759 -41.519 1.00 0.00 C ATOM 606 O GLN A 409 4.373 -8.600 -42.368 1.00 0.00 O ATOM 607 CB GLN A 409 2.326 -6.412 -42.691 1.00 0.00 C ATOM 608 CG GLN A 409 1.287 -7.236 -41.911 1.00 0.00 C ATOM 609 CD GLN A 409 1.162 -6.699 -40.489 1.00 0.00 C ATOM 610 OE1 GLN A 409 1.991 -7.002 -39.633 1.00 0.00 O ATOM 611 NE2 GLN A 409 0.167 -5.907 -40.189 1.00 0.00 N ATOM 0 H GLN A 409 4.426 -5.586 -43.735 1.00 0.00 H new ATOM 0 HA GLN A 409 3.530 -5.741 -41.035 1.00 0.00 H new ATOM 0 HB2 GLN A 409 1.948 -5.402 -42.853 1.00 0.00 H new ATOM 0 HB3 GLN A 409 2.483 -6.855 -43.674 1.00 0.00 H new ATOM 0 HG2 GLN A 409 0.321 -7.189 -42.413 1.00 0.00 H new ATOM 0 HG3 GLN A 409 1.584 -8.285 -41.889 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -0.519 -5.658 -40.901 1.00 0.00 H new ATOM 0 HE22 GLN A 409 0.076 -5.538 -39.242 1.00 0.00 H new ATOM 620 N PHE A 410 4.127 -8.005 -40.216 1.00 0.00 N ATOM 621 CA PHE A 410 4.517 -9.316 -39.713 1.00 0.00 C ATOM 622 C PHE A 410 4.075 -9.484 -38.264 1.00 0.00 C ATOM 623 O PHE A 410 3.763 -10.601 -37.885 1.00 0.00 O ATOM 624 CB PHE A 410 6.035 -9.477 -39.810 1.00 0.00 C ATOM 625 CG PHE A 410 6.435 -10.822 -39.251 1.00 0.00 C ATOM 626 CD1 PHE A 410 6.202 -11.984 -39.995 1.00 0.00 C ATOM 627 CD2 PHE A 410 7.034 -10.907 -37.988 1.00 0.00 C ATOM 628 CE1 PHE A 410 6.571 -13.232 -39.477 1.00 0.00 C ATOM 629 CE2 PHE A 410 7.403 -12.155 -37.471 1.00 0.00 C ATOM 630 CZ PHE A 410 7.170 -13.317 -38.215 1.00 0.00 C ATOM 631 OXT PHE A 410 4.052 -8.492 -37.554 1.00 0.00 O ATOM 0 H PHE A 410 3.896 -7.322 -39.495 1.00 0.00 H new ATOM 0 HA PHE A 410 4.031 -10.081 -40.319 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.355 -9.393 -40.849 1.00 0.00 H new ATOM 0 HB3 PHE A 410 6.532 -8.679 -39.258 1.00 0.00 H new ATOM 0 HD1 PHE A 410 5.738 -11.919 -40.968 1.00 0.00 H new ATOM 0 HD2 PHE A 410 7.211 -10.010 -37.413 1.00 0.00 H new ATOM 0 HE1 PHE A 410 6.393 -14.129 -40.052 1.00 0.00 H new ATOM 0 HE2 PHE A 410 7.867 -12.221 -36.498 1.00 0.00 H new ATOM 0 HZ PHE A 410 7.452 -14.280 -37.815 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 19.076 -0.021 -7.398 1.00 0.00 N ATOM 643 CA SER B 369 20.180 0.728 -6.731 1.00 0.00 C ATOM 644 C SER B 369 20.856 -0.176 -5.706 1.00 0.00 C ATOM 645 O SER B 369 22.076 -0.340 -5.717 1.00 0.00 O ATOM 646 CB SER B 369 19.604 1.962 -6.036 1.00 0.00 C ATOM 647 OG SER B 369 18.712 1.551 -5.007 1.00 0.00 O ATOM 0 HA SER B 369 20.915 1.042 -7.472 1.00 0.00 H new ATOM 0 HB2 SER B 369 20.409 2.565 -5.616 1.00 0.00 H new ATOM 0 HB3 SER B 369 19.080 2.588 -6.758 1.00 0.00 H new ATOM 0 HG SER B 369 18.343 2.341 -4.559 1.00 0.00 H new ATOM 655 N ALA B 370 20.052 -0.761 -4.827 1.00 0.00 N ATOM 656 CA ALA B 370 20.581 -1.652 -3.796 1.00 0.00 C ATOM 657 C ALA B 370 21.223 -2.881 -4.433 1.00 0.00 C ATOM 658 O ALA B 370 22.249 -3.371 -3.961 1.00 0.00 O ATOM 659 CB ALA B 370 19.462 -2.093 -2.842 1.00 0.00 C ATOM 0 H ALA B 370 19.040 -0.638 -4.805 1.00 0.00 H new ATOM 0 HA ALA B 370 21.337 -1.107 -3.230 1.00 0.00 H new ATOM 0 HB1 ALA B 370 19.873 -2.756 -2.081 1.00 0.00 H new ATOM 0 HB2 ALA B 370 19.026 -1.216 -2.363 1.00 0.00 H new ATOM 0 HB3 ALA B 370 18.691 -2.620 -3.404 1.00 0.00 H new ATOM 665 N ASP B 371 20.613 -3.373 -5.506 1.00 0.00 N ATOM 666 CA ASP B 371 21.134 -4.545 -6.202 1.00 0.00 C ATOM 667 C ASP B 371 21.212 -5.736 -5.253 1.00 0.00 C ATOM 668 O ASP B 371 22.157 -6.524 -5.303 1.00 0.00 O ATOM 669 CB ASP B 371 22.525 -4.243 -6.765 1.00 0.00 C ATOM 670 CG ASP B 371 22.955 -5.351 -7.720 1.00 0.00 C ATOM 671 OD1 ASP B 371 22.303 -6.383 -7.732 1.00 0.00 O ATOM 672 OD2 ASP B 371 23.927 -5.151 -8.429 1.00 0.00 O ATOM 0 H ASP B 371 19.763 -2.982 -5.911 1.00 0.00 H new ATOM 0 HA ASP B 371 20.459 -4.791 -7.021 1.00 0.00 H new ATOM 0 HB2 ASP B 371 22.515 -3.286 -7.287 1.00 0.00 H new ATOM 0 HB3 ASP B 371 23.244 -4.154 -5.951 1.00 0.00 H new ATOM 677 N ASP B 372 20.212 -5.856 -4.386 1.00 0.00 N ATOM 678 CA ASP B 372 20.172 -6.950 -3.424 1.00 0.00 C ATOM 679 C ASP B 372 19.875 -8.272 -4.123 1.00 0.00 C ATOM 680 O ASP B 372 20.132 -9.344 -3.576 1.00 0.00 O ATOM 681 CB ASP B 372 19.095 -6.675 -2.375 1.00 0.00 C ATOM 682 CG ASP B 372 19.499 -5.485 -1.512 1.00 0.00 C ATOM 683 OD1 ASP B 372 20.668 -5.135 -1.531 1.00 0.00 O ATOM 684 OD2 ASP B 372 18.633 -4.937 -0.851 1.00 0.00 O ATOM 0 H ASP B 372 19.423 -5.213 -4.330 1.00 0.00 H new ATOM 0 HA ASP B 372 21.147 -7.021 -2.941 1.00 0.00 H new ATOM 0 HB2 ASP B 372 18.142 -6.473 -2.864 1.00 0.00 H new ATOM 0 HB3 ASP B 372 18.951 -7.556 -1.750 1.00 0.00 H new ATOM 689 N ASP B 373 19.325 -8.191 -5.332 1.00 0.00 N ATOM 690 CA ASP B 373 18.994 -9.392 -6.091 1.00 0.00 C ATOM 691 C ASP B 373 18.087 -10.304 -5.271 1.00 0.00 C ATOM 692 O ASP B 373 18.172 -11.529 -5.365 1.00 0.00 O ATOM 693 CB ASP B 373 20.273 -10.145 -6.474 1.00 0.00 C ATOM 694 CG ASP B 373 21.010 -9.405 -7.588 1.00 0.00 C ATOM 695 OD1 ASP B 373 20.412 -8.526 -8.187 1.00 0.00 O ATOM 696 OD2 ASP B 373 22.159 -9.733 -7.828 1.00 0.00 O ATOM 0 H ASP B 373 19.101 -7.314 -5.803 1.00 0.00 H new ATOM 0 HA ASP B 373 18.470 -9.093 -6.999 1.00 0.00 H new ATOM 0 HB2 ASP B 373 20.921 -10.243 -5.603 1.00 0.00 H new ATOM 0 HB3 ASP B 373 20.025 -11.155 -6.801 1.00 0.00 H new ATOM 701 N ASN B 374 17.219 -9.698 -4.470 1.00 0.00 N ATOM 702 CA ASN B 374 16.302 -10.463 -3.635 1.00 0.00 C ATOM 703 C ASN B 374 15.160 -11.034 -4.472 1.00 0.00 C ATOM 704 O ASN B 374 14.735 -10.429 -5.456 1.00 0.00 O ATOM 705 CB ASN B 374 15.735 -9.567 -2.532 1.00 0.00 C ATOM 706 CG ASN B 374 15.022 -10.416 -1.484 1.00 0.00 C ATOM 707 OD1 ASN B 374 15.461 -11.525 -1.179 1.00 0.00 O ATOM 708 ND2 ASN B 374 13.944 -9.957 -0.911 1.00 0.00 N ATOM 0 H ASN B 374 17.131 -8.686 -4.381 1.00 0.00 H new ATOM 0 HA ASN B 374 16.851 -11.290 -3.185 1.00 0.00 H new ATOM 0 HB2 ASN B 374 16.539 -8.998 -2.065 1.00 0.00 H new ATOM 0 HB3 ASN B 374 15.040 -8.844 -2.960 1.00 0.00 H new ATOM 0 HD21 ASN B 374 13.462 -10.517 -0.208 1.00 0.00 H new ATOM 0 HD22 ASN B 374 13.583 -9.038 -1.166 1.00 0.00 H new ATOM 715 N PHE B 375 14.671 -12.204 -4.073 1.00 0.00 N ATOM 716 CA PHE B 375 13.581 -12.854 -4.794 1.00 0.00 C ATOM 717 C PHE B 375 12.337 -11.976 -4.790 1.00 0.00 C ATOM 718 O PHE B 375 11.658 -11.840 -5.807 1.00 0.00 O ATOM 719 CB PHE B 375 13.252 -14.198 -4.144 1.00 0.00 C ATOM 720 CG PHE B 375 14.395 -15.157 -4.363 1.00 0.00 C ATOM 721 CD1 PHE B 375 14.492 -15.864 -5.567 1.00 0.00 C ATOM 722 CD2 PHE B 375 15.358 -15.338 -3.365 1.00 0.00 C ATOM 723 CE1 PHE B 375 15.552 -16.754 -5.773 1.00 0.00 C ATOM 724 CE2 PHE B 375 16.420 -16.227 -3.570 1.00 0.00 C ATOM 725 CZ PHE B 375 16.516 -16.936 -4.774 1.00 0.00 C ATOM 0 H PHE B 375 15.009 -12.719 -3.260 1.00 0.00 H new ATOM 0 HA PHE B 375 13.900 -13.014 -5.824 1.00 0.00 H new ATOM 0 HB2 PHE B 375 13.075 -14.064 -3.077 1.00 0.00 H new ATOM 0 HB3 PHE B 375 12.335 -14.605 -4.570 1.00 0.00 H new ATOM 0 HD1 PHE B 375 13.748 -15.723 -6.337 1.00 0.00 H new ATOM 0 HD2 PHE B 375 15.282 -14.792 -2.436 1.00 0.00 H new ATOM 0 HE1 PHE B 375 15.626 -17.300 -6.702 1.00 0.00 H new ATOM 0 HE2 PHE B 375 17.165 -16.366 -2.800 1.00 0.00 H new ATOM 0 HZ PHE B 375 17.334 -17.623 -4.932 1.00 0.00 H new ATOM 735 N LEU B 376 12.040 -11.385 -3.633 1.00 0.00 N ATOM 736 CA LEU B 376 10.868 -10.515 -3.489 1.00 0.00 C ATOM 737 C LEU B 376 11.295 -9.090 -3.156 1.00 0.00 C ATOM 738 O LEU B 376 12.106 -8.865 -2.258 1.00 0.00 O ATOM 739 CB LEU B 376 9.954 -11.057 -2.384 1.00 0.00 C ATOM 740 CG LEU B 376 9.193 -12.297 -2.888 1.00 0.00 C ATOM 741 CD1 LEU B 376 8.519 -12.988 -1.699 1.00 0.00 C ATOM 742 CD2 LEU B 376 8.127 -11.893 -3.933 1.00 0.00 C ATOM 0 H LEU B 376 12.592 -11.491 -2.782 1.00 0.00 H new ATOM 0 HA LEU B 376 10.325 -10.502 -4.434 1.00 0.00 H new ATOM 0 HB2 LEU B 376 10.546 -11.316 -1.506 1.00 0.00 H new ATOM 0 HB3 LEU B 376 9.247 -10.287 -2.076 1.00 0.00 H new ATOM 0 HG LEU B 376 9.898 -12.980 -3.363 1.00 0.00 H new ATOM 0 HD11 LEU B 376 7.978 -13.867 -2.048 1.00 0.00 H new ATOM 0 HD12 LEU B 376 9.277 -13.291 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU B 376 7.822 -12.298 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU B 376 7.600 -12.783 -4.277 1.00 0.00 H new ATOM 0 HD22 LEU B 376 7.416 -11.203 -3.479 1.00 0.00 H new ATOM 0 HD23 LEU B 376 8.613 -11.409 -4.780 1.00 0.00 H new ATOM 754 N VAL B 377 10.739 -8.132 -3.892 1.00 0.00 N ATOM 755 CA VAL B 377 11.061 -6.726 -3.680 1.00 0.00 C ATOM 756 C VAL B 377 9.936 -5.839 -4.208 1.00 0.00 C ATOM 757 O VAL B 377 10.061 -5.219 -5.262 1.00 0.00 O ATOM 758 CB VAL B 377 12.372 -6.381 -4.396 1.00 0.00 C ATOM 759 CG1 VAL B 377 12.230 -6.614 -5.923 1.00 0.00 C ATOM 760 CG2 VAL B 377 12.732 -4.912 -4.111 1.00 0.00 C ATOM 0 H VAL B 377 10.065 -8.304 -4.638 1.00 0.00 H new ATOM 0 HA VAL B 377 11.175 -6.549 -2.611 1.00 0.00 H new ATOM 0 HB VAL B 377 13.167 -7.027 -4.025 1.00 0.00 H new ATOM 0 HG11 VAL B 377 13.169 -6.365 -6.418 1.00 0.00 H new ATOM 0 HG12 VAL B 377 11.987 -7.660 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL B 377 11.434 -5.981 -6.315 1.00 0.00 H new ATOM 0 HG21 VAL B 377 13.664 -4.661 -4.618 1.00 0.00 H new ATOM 0 HG22 VAL B 377 11.935 -4.265 -4.476 1.00 0.00 H new ATOM 0 HG23 VAL B 377 12.853 -4.769 -3.037 1.00 0.00 H new ATOM 770 N PRO B 378 8.846 -5.773 -3.498 1.00 0.00 N ATOM 771 CA PRO B 378 7.673 -4.943 -3.899 1.00 0.00 C ATOM 772 C PRO B 378 8.042 -3.461 -4.036 1.00 0.00 C ATOM 773 O PRO B 378 7.364 -2.704 -4.733 1.00 0.00 O ATOM 774 CB PRO B 378 6.660 -5.160 -2.756 1.00 0.00 C ATOM 775 CG PRO B 378 7.090 -6.428 -2.084 1.00 0.00 C ATOM 776 CD PRO B 378 8.607 -6.490 -2.239 1.00 0.00 C ATOM 0 HA PRO B 378 7.280 -5.229 -4.875 1.00 0.00 H new ATOM 0 HB2 PRO B 378 6.668 -4.322 -2.058 1.00 0.00 H new ATOM 0 HB3 PRO B 378 5.644 -5.244 -3.141 1.00 0.00 H new ATOM 0 HG2 PRO B 378 6.805 -6.429 -1.032 1.00 0.00 H new ATOM 0 HG3 PRO B 378 6.615 -7.294 -2.544 1.00 0.00 H new ATOM 0 HD2 PRO B 378 9.117 -6.014 -1.402 1.00 0.00 H new ATOM 0 HD3 PRO B 378 8.965 -7.518 -2.287 1.00 0.00 H new ATOM 784 N ILE B 379 9.106 -3.051 -3.349 1.00 0.00 N ATOM 785 CA ILE B 379 9.529 -1.654 -3.385 1.00 0.00 C ATOM 786 C ILE B 379 9.940 -1.235 -4.801 1.00 0.00 C ATOM 787 O ILE B 379 9.560 -0.162 -5.270 1.00 0.00 O ATOM 788 CB ILE B 379 10.708 -1.444 -2.422 1.00 0.00 C ATOM 789 CG1 ILE B 379 10.229 -1.653 -0.980 1.00 0.00 C ATOM 790 CG2 ILE B 379 11.245 -0.017 -2.580 1.00 0.00 C ATOM 791 CD1 ILE B 379 11.431 -1.730 -0.036 1.00 0.00 C ATOM 0 H ILE B 379 9.684 -3.658 -2.768 1.00 0.00 H new ATOM 0 HA ILE B 379 8.686 -1.036 -3.077 1.00 0.00 H new ATOM 0 HB ILE B 379 11.499 -2.158 -2.650 1.00 0.00 H new ATOM 0 HG12 ILE B 379 9.575 -0.833 -0.683 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.643 -2.570 -0.912 1.00 0.00 H new ATOM 0 HG21 ILE B 379 12.082 0.135 -1.898 1.00 0.00 H new ATOM 0 HG22 ILE B 379 11.581 0.134 -3.606 1.00 0.00 H new ATOM 0 HG23 ILE B 379 10.454 0.697 -2.349 1.00 0.00 H new ATOM 0 HD11 ILE B 379 11.082 -1.878 0.986 1.00 0.00 H new ATOM 0 HD12 ILE B 379 12.069 -2.565 -0.327 1.00 0.00 H new ATOM 0 HD13 ILE B 379 11.999 -0.802 -0.094 1.00 0.00 H new ATOM 803 N ALA B 380 10.709 -2.085 -5.474 1.00 0.00 N ATOM 804 CA ALA B 380 11.160 -1.788 -6.832 1.00 0.00 C ATOM 805 C ALA B 380 10.026 -1.993 -7.838 1.00 0.00 C ATOM 806 O ALA B 380 10.066 -1.458 -8.947 1.00 0.00 O ATOM 807 CB ALA B 380 12.372 -2.661 -7.205 1.00 0.00 C ATOM 0 H ALA B 380 11.032 -2.980 -5.106 1.00 0.00 H new ATOM 0 HA ALA B 380 11.464 -0.742 -6.866 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.692 -2.424 -8.220 1.00 0.00 H new ATOM 0 HB2 ALA B 380 13.189 -2.464 -6.511 1.00 0.00 H new ATOM 0 HB3 ALA B 380 12.094 -3.713 -7.148 1.00 0.00 H new ATOM 813 N VAL B 381 9.016 -2.768 -7.443 1.00 0.00 N ATOM 814 CA VAL B 381 7.878 -3.030 -8.316 1.00 0.00 C ATOM 815 C VAL B 381 7.090 -1.744 -8.558 1.00 0.00 C ATOM 816 O VAL B 381 6.682 -1.459 -9.684 1.00 0.00 O ATOM 817 CB VAL B 381 6.964 -4.108 -7.698 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.662 -4.199 -8.501 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.670 -5.477 -7.718 1.00 0.00 C ATOM 0 H VAL B 381 8.965 -3.221 -6.531 1.00 0.00 H new ATOM 0 HA VAL B 381 8.251 -3.397 -9.272 1.00 0.00 H new ATOM 0 HB VAL B 381 6.743 -3.834 -6.667 1.00 0.00 H new ATOM 0 HG11 VAL B 381 5.017 -4.961 -8.063 1.00 0.00 H new ATOM 0 HG12 VAL B 381 5.152 -3.236 -8.478 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.889 -4.465 -9.533 1.00 0.00 H new ATOM 0 HG21 VAL B 381 7.016 -6.230 -7.279 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.901 -5.752 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.593 -5.419 -7.142 1.00 0.00 H new ATOM 829 N GLY B 382 6.876 -0.970 -7.495 1.00 0.00 N ATOM 830 CA GLY B 382 6.134 0.278 -7.614 1.00 0.00 C ATOM 831 C GLY B 382 6.831 1.230 -8.577 1.00 0.00 C ATOM 832 O GLY B 382 6.187 1.872 -9.406 1.00 0.00 O ATOM 0 H GLY B 382 7.203 -1.184 -6.553 1.00 0.00 H new ATOM 0 HA2 GLY B 382 5.123 0.073 -7.966 1.00 0.00 H new ATOM 0 HA3 GLY B 382 6.042 0.747 -6.634 1.00 0.00 H new ATOM 836 N ALA B 383 8.152 1.314 -8.464 1.00 0.00 N ATOM 837 CA ALA B 383 8.928 2.189 -9.333 1.00 0.00 C ATOM 838 C ALA B 383 8.830 1.730 -10.785 1.00 0.00 C ATOM 839 O ALA B 383 8.742 2.549 -11.699 1.00 0.00 O ATOM 840 CB ALA B 383 10.395 2.191 -8.897 1.00 0.00 C ATOM 0 H ALA B 383 8.704 0.791 -7.784 1.00 0.00 H new ATOM 0 HA ALA B 383 8.523 3.198 -9.254 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.968 2.847 -9.552 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.469 2.548 -7.870 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.794 1.179 -8.959 1.00 0.00 H new ATOM 846 N ALA B 384 8.845 0.417 -10.989 1.00 0.00 N ATOM 847 CA ALA B 384 8.760 -0.139 -12.336 1.00 0.00 C ATOM 848 C ALA B 384 7.431 0.230 -12.988 1.00 0.00 C ATOM 849 O ALA B 384 7.389 0.656 -14.143 1.00 0.00 O ATOM 850 CB ALA B 384 8.893 -1.661 -12.280 1.00 0.00 C ATOM 0 H ALA B 384 8.915 -0.278 -10.246 1.00 0.00 H new ATOM 0 HA ALA B 384 9.572 0.278 -12.931 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.829 -2.069 -13.289 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.855 -1.926 -11.842 1.00 0.00 H new ATOM 0 HB3 ALA B 384 8.090 -2.074 -11.669 1.00 0.00 H new ATOM 856 N LEU B 385 6.351 0.074 -12.234 1.00 0.00 N ATOM 857 CA LEU B 385 5.020 0.403 -12.744 1.00 0.00 C ATOM 858 C LEU B 385 4.908 1.899 -13.011 1.00 0.00 C ATOM 859 O LEU B 385 4.318 2.320 -14.007 1.00 0.00 O ATOM 860 CB LEU B 385 3.933 -0.051 -11.744 1.00 0.00 C ATOM 861 CG LEU B 385 3.484 -1.503 -12.042 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.932 -2.148 -10.768 1.00 0.00 C ATOM 863 CD2 LEU B 385 2.385 -1.489 -13.112 1.00 0.00 C ATOM 0 H LEU B 385 6.366 -0.275 -11.276 1.00 0.00 H new ATOM 0 HA LEU B 385 4.868 -0.127 -13.684 1.00 0.00 H new ATOM 0 HB2 LEU B 385 4.319 0.014 -10.727 1.00 0.00 H new ATOM 0 HB3 LEU B 385 3.075 0.619 -11.803 1.00 0.00 H new ATOM 0 HG LEU B 385 4.341 -2.075 -12.398 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.618 -3.169 -10.984 1.00 0.00 H new ATOM 0 HD12 LEU B 385 3.707 -2.161 -10.002 1.00 0.00 H new ATOM 0 HD13 LEU B 385 2.078 -1.574 -10.410 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.069 -2.511 -13.322 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.533 -0.912 -12.751 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.771 -1.034 -14.024 1.00 0.00 H new ATOM 875 N ALA B 386 5.473 2.697 -12.117 1.00 0.00 N ATOM 876 CA ALA B 386 5.427 4.143 -12.266 1.00 0.00 C ATOM 877 C ALA B 386 6.155 4.571 -13.536 1.00 0.00 C ATOM 878 O ALA B 386 5.725 5.490 -14.233 1.00 0.00 O ATOM 879 CB ALA B 386 6.069 4.811 -11.050 1.00 0.00 C ATOM 0 H ALA B 386 5.966 2.370 -11.286 1.00 0.00 H new ATOM 0 HA ALA B 386 4.385 4.453 -12.339 1.00 0.00 H new ATOM 0 HB1 ALA B 386 6.031 5.894 -11.168 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.526 4.525 -10.149 1.00 0.00 H new ATOM 0 HB3 ALA B 386 7.108 4.491 -10.965 1.00 0.00 H new ATOM 885 N GLY B 387 7.261 3.894 -13.831 1.00 0.00 N ATOM 886 CA GLY B 387 8.042 4.209 -15.021 1.00 0.00 C ATOM 887 C GLY B 387 7.237 3.936 -16.290 1.00 0.00 C ATOM 888 O GLY B 387 7.326 4.682 -17.266 1.00 0.00 O ATOM 0 H GLY B 387 7.634 3.130 -13.267 1.00 0.00 H new ATOM 0 HA2 GLY B 387 8.344 5.256 -14.996 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.955 3.614 -15.030 1.00 0.00 H new ATOM 892 N VAL B 388 6.453 2.859 -16.268 1.00 0.00 N ATOM 893 CA VAL B 388 5.632 2.491 -17.420 1.00 0.00 C ATOM 894 C VAL B 388 4.550 3.536 -17.665 1.00 0.00 C ATOM 895 O VAL B 388 4.295 3.917 -18.807 1.00 0.00 O ATOM 896 CB VAL B 388 4.981 1.121 -17.190 1.00 0.00 C ATOM 897 CG1 VAL B 388 4.067 0.774 -18.372 1.00 0.00 C ATOM 898 CG2 VAL B 388 6.072 0.055 -17.065 1.00 0.00 C ATOM 0 H VAL B 388 6.369 2.229 -15.470 1.00 0.00 H new ATOM 0 HA VAL B 388 6.278 2.441 -18.297 1.00 0.00 H new ATOM 0 HB VAL B 388 4.390 1.153 -16.275 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.608 -0.200 -18.203 1.00 0.00 H new ATOM 0 HG12 VAL B 388 3.289 1.531 -18.465 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.655 0.744 -19.290 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.612 -0.919 -16.901 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.662 0.029 -17.981 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.721 0.296 -16.223 1.00 0.00 H new ATOM 908 N LEU B 389 3.914 3.999 -16.594 1.00 0.00 N ATOM 909 CA LEU B 389 2.862 4.995 -16.739 1.00 0.00 C ATOM 910 C LEU B 389 3.419 6.240 -17.416 1.00 0.00 C ATOM 911 O LEU B 389 2.758 6.842 -18.261 1.00 0.00 O ATOM 912 CB LEU B 389 2.255 5.344 -15.362 1.00 0.00 C ATOM 913 CG LEU B 389 0.854 5.997 -15.523 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.010 5.661 -14.305 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.987 7.525 -15.633 1.00 0.00 C ATOM 0 H LEU B 389 4.104 3.707 -15.635 1.00 0.00 H new ATOM 0 HA LEU B 389 2.068 4.585 -17.363 1.00 0.00 H new ATOM 0 HB2 LEU B 389 2.172 4.441 -14.757 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.919 6.025 -14.829 1.00 0.00 H new ATOM 0 HG LEU B 389 0.390 5.609 -16.430 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -0.993 6.119 -14.418 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.121 4.580 -14.225 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.467 6.045 -13.403 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.002 7.969 -15.745 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.460 7.915 -14.732 1.00 0.00 H new ATOM 0 HD23 LEU B 389 1.598 7.776 -16.500 1.00 0.00 H new ATOM 927 N ILE B 390 4.641 6.614 -17.060 1.00 0.00 N ATOM 928 CA ILE B 390 5.268 7.785 -17.658 1.00 0.00 C ATOM 929 C ILE B 390 5.474 7.567 -19.154 1.00 0.00 C ATOM 930 O ILE B 390 5.231 8.465 -19.961 1.00 0.00 O ATOM 931 CB ILE B 390 6.611 8.060 -16.973 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.368 8.502 -15.516 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.376 9.148 -17.733 1.00 0.00 C ATOM 934 CD1 ILE B 390 5.560 9.815 -15.442 1.00 0.00 C ATOM 0 H ILE B 390 5.212 6.130 -16.368 1.00 0.00 H new ATOM 0 HA ILE B 390 4.615 8.647 -17.520 1.00 0.00 H new ATOM 0 HB ILE B 390 7.208 7.148 -16.975 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.834 7.716 -14.982 1.00 0.00 H new ATOM 0 HG13 ILE B 390 7.325 8.636 -15.012 1.00 0.00 H new ATOM 0 HG21 ILE B 390 8.329 9.336 -17.238 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.557 8.818 -18.756 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.787 10.065 -17.746 1.00 0.00 H new ATOM 0 HD11 ILE B 390 5.410 10.092 -14.398 1.00 0.00 H new ATOM 0 HD12 ILE B 390 6.106 10.608 -15.953 1.00 0.00 H new ATOM 0 HD13 ILE B 390 4.592 9.674 -15.922 1.00 0.00 H new ATOM 946 N LEU B 391 5.923 6.374 -19.517 1.00 0.00 N ATOM 947 CA LEU B 391 6.161 6.049 -20.918 1.00 0.00 C ATOM 948 C LEU B 391 4.864 6.140 -21.718 1.00 0.00 C ATOM 949 O LEU B 391 4.853 6.628 -22.848 1.00 0.00 O ATOM 950 CB LEU B 391 6.743 4.630 -21.020 1.00 0.00 C ATOM 951 CG LEU B 391 8.257 4.658 -20.714 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.701 3.298 -20.165 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.040 4.954 -21.999 1.00 0.00 C ATOM 0 H LEU B 391 6.129 5.617 -18.865 1.00 0.00 H new ATOM 0 HA LEU B 391 6.870 6.765 -21.333 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.234 3.968 -20.320 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.573 4.229 -22.019 1.00 0.00 H new ATOM 0 HG LEU B 391 8.453 5.435 -19.975 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.769 3.323 -19.951 1.00 0.00 H new ATOM 0 HD12 LEU B 391 8.152 3.079 -19.249 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.497 2.523 -20.904 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.107 4.973 -21.779 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.835 4.178 -22.737 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.734 5.922 -22.396 1.00 0.00 H new ATOM 965 N VAL B 392 3.776 5.670 -21.123 1.00 0.00 N ATOM 966 CA VAL B 392 2.478 5.703 -21.784 1.00 0.00 C ATOM 967 C VAL B 392 2.055 7.144 -22.061 1.00 0.00 C ATOM 968 O VAL B 392 1.481 7.442 -23.109 1.00 0.00 O ATOM 969 CB VAL B 392 1.427 5.011 -20.913 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.040 5.196 -21.535 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.747 3.516 -20.832 1.00 0.00 C ATOM 0 H VAL B 392 3.766 5.263 -20.188 1.00 0.00 H new ATOM 0 HA VAL B 392 2.560 5.174 -22.733 1.00 0.00 H new ATOM 0 HB VAL B 392 1.438 5.448 -19.914 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.707 4.702 -20.913 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.190 6.259 -21.602 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.028 4.758 -22.533 1.00 0.00 H new ATOM 0 HG21 VAL B 392 1.001 3.017 -20.213 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.733 3.086 -21.834 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.735 3.379 -20.392 1.00 0.00 H new ATOM 981 N LEU B 393 2.336 8.028 -21.113 1.00 0.00 N ATOM 982 CA LEU B 393 1.970 9.434 -21.266 1.00 0.00 C ATOM 983 C LEU B 393 2.672 10.039 -22.472 1.00 0.00 C ATOM 984 O LEU B 393 2.073 10.800 -23.231 1.00 0.00 O ATOM 985 CB LEU B 393 2.344 10.223 -19.995 1.00 0.00 C ATOM 986 CG LEU B 393 1.194 10.175 -18.964 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.747 10.431 -17.559 1.00 0.00 C ATOM 988 CD2 LEU B 393 0.156 11.258 -19.295 1.00 0.00 C ATOM 0 H LEU B 393 2.811 7.803 -20.239 1.00 0.00 H new ATOM 0 HA LEU B 393 0.893 9.494 -21.420 1.00 0.00 H new ATOM 0 HB2 LEU B 393 3.250 9.806 -19.556 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.563 11.259 -20.255 1.00 0.00 H new ATOM 0 HG LEU B 393 0.726 9.191 -19.002 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.932 10.396 -16.835 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.484 9.666 -17.313 1.00 0.00 H new ATOM 0 HD13 LEU B 393 2.219 11.413 -17.527 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.653 11.221 -18.566 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.630 12.239 -19.261 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.246 11.083 -20.293 1.00 0.00 H new ATOM 1000 N LEU B 394 3.935 9.697 -22.650 1.00 0.00 N ATOM 1001 CA LEU B 394 4.682 10.222 -23.776 1.00 0.00 C ATOM 1002 C LEU B 394 4.013 9.788 -25.071 1.00 0.00 C ATOM 1003 O LEU B 394 3.861 10.579 -26.002 1.00 0.00 O ATOM 1004 CB LEU B 394 6.122 9.700 -23.737 1.00 0.00 C ATOM 1005 CG LEU B 394 6.936 10.261 -24.930 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.346 10.649 -24.469 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.048 9.205 -26.049 1.00 0.00 C ATOM 0 H LEU B 394 4.457 9.068 -22.040 1.00 0.00 H new ATOM 0 HA LEU B 394 4.699 11.311 -23.722 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.595 9.990 -22.799 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.121 8.611 -23.770 1.00 0.00 H new ATOM 0 HG LEU B 394 6.419 11.141 -25.313 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.910 11.042 -25.315 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.278 11.411 -23.692 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.854 9.770 -24.072 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.623 9.615 -26.880 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.550 8.318 -25.663 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.051 8.935 -26.396 1.00 0.00 H new ATOM 1019 N ALA B 395 3.602 8.526 -25.113 1.00 0.00 N ATOM 1020 CA ALA B 395 2.934 7.989 -26.289 1.00 0.00 C ATOM 1021 C ALA B 395 1.659 8.778 -26.566 1.00 0.00 C ATOM 1022 O ALA B 395 1.396 9.183 -27.699 1.00 0.00 O ATOM 1023 CB ALA B 395 2.585 6.518 -26.055 1.00 0.00 C ATOM 0 H ALA B 395 3.719 7.860 -24.350 1.00 0.00 H new ATOM 0 HA ALA B 395 3.601 8.072 -27.147 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.085 6.118 -26.937 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.498 5.953 -25.868 1.00 0.00 H new ATOM 0 HB3 ALA B 395 1.923 6.434 -25.193 1.00 0.00 H new ATOM 1029 N TYR B 396 0.880 8.998 -25.513 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.366 9.748 -25.623 1.00 0.00 C ATOM 1031 C TYR B 396 -0.086 11.179 -26.073 1.00 0.00 C ATOM 1032 O TYR B 396 -0.880 11.781 -26.794 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.082 9.768 -24.272 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.338 10.600 -24.373 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.495 10.053 -24.936 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.345 11.919 -23.901 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.662 10.822 -25.028 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.511 12.689 -23.993 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.669 12.140 -24.557 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.819 12.898 -24.647 1.00 0.00 O ATOM 0 H TYR B 396 1.090 8.667 -24.571 1.00 0.00 H new ATOM 0 HA TYR B 396 -1.001 9.261 -26.363 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.331 8.752 -23.967 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.423 10.178 -23.507 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.489 9.036 -25.300 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.451 12.342 -23.466 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.556 10.398 -25.462 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.517 13.706 -23.629 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.654 13.789 -24.274 1.00 0.00 H new ATOM 1050 N PHE B 397 1.046 11.720 -25.626 1.00 0.00 N ATOM 1051 CA PHE B 397 1.423 13.086 -25.974 1.00 0.00 C ATOM 1052 C PHE B 397 1.545 13.237 -27.490 1.00 0.00 C ATOM 1053 O PHE B 397 1.054 14.208 -28.068 1.00 0.00 O ATOM 1054 CB PHE B 397 2.761 13.449 -25.311 1.00 0.00 C ATOM 1055 CG PHE B 397 2.924 14.954 -25.286 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.221 15.649 -26.465 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.767 15.654 -24.084 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.362 17.042 -26.441 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.906 17.048 -24.059 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.203 17.742 -25.239 1.00 0.00 C ATOM 0 H PHE B 397 1.714 11.236 -25.026 1.00 0.00 H new ATOM 0 HA PHE B 397 0.647 13.760 -25.613 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.795 13.053 -24.296 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.585 12.993 -25.859 1.00 0.00 H new ATOM 0 HD1 PHE B 397 3.341 15.110 -27.393 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.538 15.119 -23.174 1.00 0.00 H new ATOM 0 HE1 PHE B 397 3.594 17.577 -27.350 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.784 17.587 -23.131 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.309 18.817 -25.222 1.00 0.00 H new ATOM 1070 N ILE B 398 2.199 12.270 -28.127 1.00 0.00 N ATOM 1071 CA ILE B 398 2.374 12.298 -29.577 1.00 0.00 C ATOM 1072 C ILE B 398 1.029 12.096 -30.270 1.00 0.00 C ATOM 1073 O ILE B 398 0.727 12.761 -31.262 1.00 0.00 O ATOM 1074 CB ILE B 398 3.381 11.216 -30.019 1.00 0.00 C ATOM 1075 CG1 ILE B 398 4.696 11.380 -29.240 1.00 0.00 C ATOM 1076 CG2 ILE B 398 3.664 11.328 -31.519 1.00 0.00 C ATOM 1077 CD1 ILE B 398 5.242 12.809 -29.380 1.00 0.00 C ATOM 0 H ILE B 398 2.615 11.461 -27.666 1.00 0.00 H new ATOM 0 HA ILE B 398 2.771 13.271 -29.865 1.00 0.00 H new ATOM 0 HB ILE B 398 2.950 10.237 -29.811 1.00 0.00 H new ATOM 0 HG12 ILE B 398 4.531 11.151 -28.187 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.433 10.667 -29.609 1.00 0.00 H new ATOM 0 HG21 ILE B 398 4.376 10.557 -31.813 1.00 0.00 H new ATOM 0 HG22 ILE B 398 2.736 11.196 -32.075 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.082 12.311 -31.738 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.173 12.899 -28.820 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.429 13.026 -30.432 1.00 0.00 H new ATOM 0 HD13 ILE B 398 4.512 13.517 -28.988 1.00 0.00 H new ATOM 1089 N GLY B 399 0.224 11.172 -29.744 1.00 0.00 N ATOM 1090 CA GLY B 399 -1.085 10.891 -30.318 1.00 0.00 C ATOM 1091 C GLY B 399 -1.996 12.108 -30.220 1.00 0.00 C ATOM 1092 O GLY B 399 -2.840 12.335 -31.088 1.00 0.00 O ATOM 0 H GLY B 399 0.457 10.610 -28.925 1.00 0.00 H new ATOM 0 HA2 GLY B 399 -0.973 10.599 -31.362 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -1.541 10.048 -29.798 1.00 0.00 H new ATOM 1096 N LEU B 400 -1.828 12.884 -29.157 1.00 0.00 N ATOM 1097 CA LEU B 400 -2.649 14.068 -28.960 1.00 0.00 C ATOM 1098 C LEU B 400 -2.428 15.065 -30.093 1.00 0.00 C ATOM 1099 O LEU B 400 -3.377 15.676 -30.586 1.00 0.00 O ATOM 1100 CB LEU B 400 -2.315 14.726 -27.614 1.00 0.00 C ATOM 1101 CG LEU B 400 -3.154 16.001 -27.420 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -4.653 15.674 -27.533 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -2.857 16.590 -26.036 1.00 0.00 C ATOM 0 H LEU B 400 -1.137 12.716 -28.425 1.00 0.00 H new ATOM 0 HA LEU B 400 -3.696 13.765 -28.958 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -2.511 14.027 -26.801 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -1.254 14.971 -27.575 1.00 0.00 H new ATOM 0 HG LEU B 400 -2.895 16.724 -28.194 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -5.236 16.585 -27.394 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -4.861 15.257 -28.518 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -4.926 14.948 -26.767 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -3.448 17.494 -25.891 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -3.114 15.861 -25.268 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -1.797 16.834 -25.964 1.00 0.00 H new ATOM 1115 N LYS B 401 -1.171 15.232 -30.501 1.00 0.00 N ATOM 1116 CA LYS B 401 -0.842 16.163 -31.577 1.00 0.00 C ATOM 1117 C LYS B 401 -0.910 15.455 -32.926 1.00 0.00 C ATOM 1118 O LYS B 401 -0.189 14.489 -33.169 1.00 0.00 O ATOM 1119 CB LYS B 401 0.565 16.731 -31.360 1.00 0.00 C ATOM 1120 CG LYS B 401 0.905 17.728 -32.473 1.00 0.00 C ATOM 1121 CD LYS B 401 2.289 18.327 -32.215 1.00 0.00 C ATOM 1122 CE LYS B 401 2.632 19.318 -33.329 1.00 0.00 C ATOM 1123 NZ LYS B 401 1.660 20.447 -33.305 1.00 0.00 N ATOM 0 H LYS B 401 -0.370 14.739 -30.106 1.00 0.00 H new ATOM 0 HA LYS B 401 -1.565 16.979 -31.570 1.00 0.00 H new ATOM 0 HB2 LYS B 401 0.622 17.224 -30.389 1.00 0.00 H new ATOM 0 HB3 LYS B 401 1.295 15.922 -31.350 1.00 0.00 H new ATOM 0 HG2 LYS B 401 0.888 17.228 -33.441 1.00 0.00 H new ATOM 0 HG3 LYS B 401 0.156 18.519 -32.509 1.00 0.00 H new ATOM 0 HD2 LYS B 401 2.305 18.830 -31.248 1.00 0.00 H new ATOM 0 HD3 LYS B 401 3.038 17.536 -32.174 1.00 0.00 H new ATOM 0 HE2 LYS B 401 3.646 19.694 -33.196 1.00 0.00 H new ATOM 0 HE3 LYS B 401 2.602 18.818 -34.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 2.058 21.258 -33.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 0.772 20.150 -33.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 1.471 20.721 -32.320 1.00 0.00 H new ATOM 1137 N HIS B 402 -1.782 15.945 -33.801 1.00 0.00 N ATOM 1138 CA HIS B 402 -1.937 15.356 -35.124 1.00 0.00 C ATOM 1139 C HIS B 402 -2.556 16.367 -36.080 1.00 0.00 C ATOM 1140 O HIS B 402 -3.432 17.141 -35.697 1.00 0.00 O ATOM 1141 CB HIS B 402 -2.825 14.116 -35.041 1.00 0.00 C ATOM 1142 CG HIS B 402 -2.775 13.380 -36.349 1.00 0.00 C ATOM 1143 ND1 HIS B 402 -3.543 13.758 -37.439 1.00 0.00 N ATOM 1144 CD2 HIS B 402 -2.051 12.287 -36.760 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -3.267 12.906 -38.443 1.00 0.00 C ATOM 1146 NE2 HIS B 402 -2.365 11.990 -38.082 1.00 0.00 N ATOM 0 H HIS B 402 -2.389 16.744 -33.618 1.00 0.00 H new ATOM 0 HA HIS B 402 -0.954 15.070 -35.498 1.00 0.00 H new ATOM 0 HB2 HIS B 402 -2.488 13.467 -34.233 1.00 0.00 H new ATOM 0 HB3 HIS B 402 -3.851 14.404 -34.812 1.00 0.00 H new ATOM 0 HD2 HIS B 402 -1.346 11.742 -36.150 1.00 0.00 H new ATOM 0 HE1 HIS B 402 -3.720 12.957 -39.422 1.00 0.00 H new ATOM 0 HE2 HIS B 402 -1.987 11.234 -38.653 1.00 0.00 H new ATOM 1155 N HIS B 403 -2.095 16.357 -37.328 1.00 0.00 N ATOM 1156 CA HIS B 403 -2.609 17.279 -38.340 1.00 0.00 C ATOM 1157 C HIS B 403 -3.499 16.533 -39.326 1.00 0.00 C ATOM 1158 O HIS B 403 -3.087 15.536 -39.919 1.00 0.00 O ATOM 1159 CB HIS B 403 -1.446 17.922 -39.096 1.00 0.00 C ATOM 1160 CG HIS B 403 -0.590 18.691 -38.128 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -0.976 19.918 -37.611 1.00 0.00 N ATOM 1162 CD2 HIS B 403 0.635 18.418 -37.572 1.00 0.00 C ATOM 1163 CE1 HIS B 403 0.000 20.334 -36.784 1.00 0.00 C ATOM 1164 NE2 HIS B 403 1.007 19.457 -36.724 1.00 0.00 N ATOM 0 H HIS B 403 -1.369 15.724 -37.663 1.00 0.00 H new ATOM 0 HA HIS B 403 -3.193 18.053 -37.842 1.00 0.00 H new ATOM 0 HB2 HIS B 403 -0.853 17.155 -39.594 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -1.825 18.587 -39.872 1.00 0.00 H new ATOM 0 HD1 HIS B 403 -1.842 20.415 -37.820 1.00 0.00 H new ATOM 0 HD2 HIS B 403 1.221 17.531 -37.764 1.00 0.00 H new ATOM 0 HE1 HIS B 403 -0.027 21.264 -36.235 1.00 0.00 H new ATOM 1173 N HIS B 404 -4.726 17.024 -39.499 1.00 0.00 N ATOM 1174 CA HIS B 404 -5.679 16.401 -40.418 1.00 0.00 C ATOM 1175 C HIS B 404 -5.819 17.238 -41.685 1.00 0.00 C ATOM 1176 O HIS B 404 -6.059 18.444 -41.620 1.00 0.00 O ATOM 1177 CB HIS B 404 -7.045 16.267 -39.741 1.00 0.00 C ATOM 1178 CG HIS B 404 -6.948 15.291 -38.598 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -6.546 15.676 -37.328 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -7.204 13.943 -38.517 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -6.572 14.582 -36.545 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -6.966 13.498 -37.220 1.00 0.00 N ATOM 0 H HIS B 404 -5.083 17.849 -39.017 1.00 0.00 H new ATOM 0 HA HIS B 404 -5.308 15.412 -40.685 1.00 0.00 H new ATOM 0 HB2 HIS B 404 -7.378 17.238 -39.376 1.00 0.00 H new ATOM 0 HB3 HIS B 404 -7.788 15.926 -40.462 1.00 0.00 H new ATOM 0 HD2 HIS B 404 -7.539 13.323 -39.336 1.00 0.00 H new ATOM 0 HE1 HIS B 404 -6.307 14.580 -35.498 1.00 0.00 H new ATOM 0 HE2 HIS B 404 -7.070 12.549 -36.862 1.00 0.00 H new ATOM 1191 N ALA B 405 -5.661 16.590 -42.834 1.00 0.00 N ATOM 1192 CA ALA B 405 -5.767 17.280 -44.114 1.00 0.00 C ATOM 1193 C ALA B 405 -7.227 17.539 -44.463 1.00 0.00 C ATOM 1194 O ALA B 405 -7.565 18.581 -45.022 1.00 0.00 O ATOM 1195 CB ALA B 405 -5.119 16.440 -45.216 1.00 0.00 C ATOM 0 H ALA B 405 -5.460 15.593 -42.905 1.00 0.00 H new ATOM 0 HA ALA B 405 -5.249 18.236 -44.034 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -5.203 16.963 -46.169 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -4.067 16.281 -44.981 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -5.625 15.477 -45.285 1.00 0.00 H new ATOM 1201 N GLY B 406 -8.086 16.582 -44.131 1.00 0.00 N ATOM 1202 CA GLY B 406 -9.511 16.713 -44.417 1.00 0.00 C ATOM 1203 C GLY B 406 -10.119 17.887 -43.651 1.00 0.00 C ATOM 1204 O GLY B 406 -11.014 18.568 -44.149 1.00 0.00 O ATOM 0 H GLY B 406 -7.824 15.712 -43.667 1.00 0.00 H new ATOM 0 HA2 GLY B 406 -9.659 16.857 -45.487 1.00 0.00 H new ATOM 0 HA3 GLY B 406 -10.026 15.792 -44.145 1.00 0.00 H new ATOM 1208 N TYR B 407 -9.625 18.117 -42.434 1.00 0.00 N ATOM 1209 CA TYR B 407 -10.118 19.212 -41.594 1.00 0.00 C ATOM 1210 C TYR B 407 -9.110 20.359 -41.568 1.00 0.00 C ATOM 1211 O TYR B 407 -7.905 20.135 -41.438 1.00 0.00 O ATOM 1212 CB TYR B 407 -10.343 18.710 -40.169 1.00 0.00 C ATOM 1213 CG TYR B 407 -11.488 17.726 -40.159 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -12.797 18.186 -40.334 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -11.244 16.356 -39.984 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -13.863 17.280 -40.333 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -12.311 15.450 -39.983 1.00 0.00 C ATOM 1218 CZ TYR B 407 -13.621 15.913 -40.158 1.00 0.00 C ATOM 1219 OH TYR B 407 -14.672 15.021 -40.159 1.00 0.00 O ATOM 0 H TYR B 407 -8.884 17.561 -42.007 1.00 0.00 H new ATOM 0 HA TYR B 407 -11.059 19.572 -42.011 1.00 0.00 H new ATOM 0 HB2 TYR B 407 -9.437 18.235 -39.792 1.00 0.00 H new ATOM 0 HB3 TYR B 407 -10.563 19.548 -39.507 1.00 0.00 H new ATOM 0 HD1 TYR B 407 -12.985 19.241 -40.470 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -10.233 16.000 -39.850 1.00 0.00 H new ATOM 0 HE1 TYR B 407 -14.874 17.636 -40.467 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -12.124 14.395 -39.847 1.00 0.00 H new ATOM 0 HH TYR B 407 -14.330 14.112 -40.027 1.00 0.00 H new ATOM 1229 N GLU B 408 -9.607 21.591 -41.689 1.00 0.00 N ATOM 1230 CA GLU B 408 -8.740 22.774 -41.678 1.00 0.00 C ATOM 1231 C GLU B 408 -9.282 23.814 -40.703 1.00 0.00 C ATOM 1232 O GLU B 408 -10.494 23.944 -40.531 1.00 0.00 O ATOM 1233 CB GLU B 408 -8.663 23.386 -43.082 1.00 0.00 C ATOM 1234 CG GLU B 408 -8.035 22.384 -44.062 1.00 0.00 C ATOM 1235 CD GLU B 408 -9.080 21.376 -44.534 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -10.191 21.428 -44.031 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -8.756 20.574 -45.394 1.00 0.00 O ATOM 0 H GLU B 408 -10.600 21.797 -41.795 1.00 0.00 H new ATOM 0 HA GLU B 408 -7.742 22.469 -41.362 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -9.661 23.662 -43.422 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -8.071 24.301 -43.056 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -7.619 22.915 -44.919 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -7.209 21.862 -43.579 1.00 0.00 H new ATOM 1244 N GLN B 409 -8.380 24.555 -40.065 1.00 0.00 N ATOM 1245 CA GLN B 409 -8.798 25.579 -39.113 1.00 0.00 C ATOM 1246 C GLN B 409 -9.444 26.746 -39.853 1.00 0.00 C ATOM 1247 O GLN B 409 -8.887 27.256 -40.822 1.00 0.00 O ATOM 1248 CB GLN B 409 -7.589 26.077 -38.298 1.00 0.00 C ATOM 1249 CG GLN B 409 -7.969 27.307 -37.453 1.00 0.00 C ATOM 1250 CD GLN B 409 -9.189 26.990 -36.598 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -10.304 27.636 -36.799 1.00 0.00 O flip ATOM 1252 NE2 GLN B 409 -9.125 26.125 -35.724 1.00 0.00 N flip ATOM 0 H GLN B 409 -7.371 24.468 -40.187 1.00 0.00 H new ATOM 0 HA GLN B 409 -9.526 25.144 -38.429 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -7.230 25.280 -37.647 1.00 0.00 H new ATOM 0 HB3 GLN B 409 -6.771 26.331 -38.971 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -7.132 27.595 -36.816 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -8.180 28.155 -38.104 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -8.252 25.621 -35.568 1.00 0.00 H new ATOM 0 HE22 GLN B 409 -9.945 25.913 -35.156 1.00 0.00 H new ATOM 1261 N PHE B 410 -10.616 27.161 -39.392 1.00 0.00 N ATOM 1262 CA PHE B 410 -11.317 28.269 -40.025 1.00 0.00 C ATOM 1263 C PHE B 410 -10.611 29.588 -39.723 1.00 0.00 C ATOM 1264 O PHE B 410 -10.596 29.977 -38.567 1.00 0.00 O ATOM 1265 CB PHE B 410 -12.759 28.329 -39.523 1.00 0.00 C ATOM 1266 CG PHE B 410 -13.496 29.430 -40.246 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -13.993 29.208 -41.537 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -13.685 30.673 -39.629 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -14.677 30.228 -42.209 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -14.369 31.692 -40.300 1.00 0.00 C ATOM 1271 CZ PHE B 410 -14.864 31.470 -41.591 1.00 0.00 C ATOM 1272 OXT PHE B 410 -10.096 30.188 -40.652 1.00 0.00 O ATOM 0 H PHE B 410 -11.097 26.752 -38.591 1.00 0.00 H new ATOM 0 HA PHE B 410 -11.317 28.109 -41.103 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -13.255 27.373 -39.692 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -12.774 28.511 -38.448 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -13.848 28.250 -42.014 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -13.302 30.845 -38.634 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -15.060 30.057 -43.204 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -14.515 32.650 -39.823 1.00 0.00 H new ATOM 0 HZ PHE B 410 -15.390 32.257 -42.110 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 -10.006 -33.344 -8.160 1.00 0.00 N ATOM 1284 CA SER C 369 -10.841 -32.926 -6.998 1.00 0.00 C ATOM 1285 C SER C 369 -10.586 -31.453 -6.697 1.00 0.00 C ATOM 1286 O SER C 369 -10.993 -30.944 -5.653 1.00 0.00 O ATOM 1287 CB SER C 369 -10.479 -33.778 -5.782 1.00 0.00 C ATOM 1288 OG SER C 369 -9.065 -33.877 -5.683 1.00 0.00 O ATOM 0 HA SER C 369 -11.896 -33.066 -7.232 1.00 0.00 H new ATOM 0 HB2 SER C 369 -10.888 -33.332 -4.876 1.00 0.00 H new ATOM 0 HB3 SER C 369 -10.919 -34.771 -5.875 1.00 0.00 H new ATOM 0 HG SER C 369 -8.679 -33.954 -6.580 1.00 0.00 H new ATOM 1296 N ALA C 370 -9.910 -30.773 -7.618 1.00 0.00 N ATOM 1297 CA ALA C 370 -9.603 -29.357 -7.442 1.00 0.00 C ATOM 1298 C ALA C 370 -9.394 -28.684 -8.796 1.00 0.00 C ATOM 1299 O ALA C 370 -9.018 -29.334 -9.771 1.00 0.00 O ATOM 1300 CB ALA C 370 -8.342 -29.198 -6.590 1.00 0.00 C ATOM 0 H ALA C 370 -9.566 -31.177 -8.489 1.00 0.00 H new ATOM 0 HA ALA C 370 -10.444 -28.881 -6.937 1.00 0.00 H new ATOM 0 HB1 ALA C 370 -8.120 -28.138 -6.463 1.00 0.00 H new ATOM 0 HB2 ALA C 370 -8.503 -29.654 -5.613 1.00 0.00 H new ATOM 0 HB3 ALA C 370 -7.504 -29.688 -7.086 1.00 0.00 H new ATOM 1306 N ASP C 371 -9.642 -27.378 -8.846 1.00 0.00 N ATOM 1307 CA ASP C 371 -9.481 -26.619 -10.080 1.00 0.00 C ATOM 1308 C ASP C 371 -9.111 -25.174 -9.766 1.00 0.00 C ATOM 1309 O ASP C 371 -9.067 -24.770 -8.604 1.00 0.00 O ATOM 1310 CB ASP C 371 -10.782 -26.651 -10.885 1.00 0.00 C ATOM 1311 CG ASP C 371 -11.910 -26.010 -10.084 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -11.619 -25.415 -9.059 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -13.048 -26.122 -10.506 1.00 0.00 O ATOM 0 H ASP C 371 -9.954 -26.825 -8.048 1.00 0.00 H new ATOM 0 HA ASP C 371 -8.681 -27.072 -10.666 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -10.648 -26.121 -11.828 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -11.041 -27.681 -11.132 1.00 0.00 H new ATOM 1318 N ASP C 372 -8.846 -24.400 -10.813 1.00 0.00 N ATOM 1319 CA ASP C 372 -8.482 -22.994 -10.652 1.00 0.00 C ATOM 1320 C ASP C 372 -9.728 -22.116 -10.657 1.00 0.00 C ATOM 1321 O ASP C 372 -10.389 -21.967 -11.685 1.00 0.00 O ATOM 1322 CB ASP C 372 -7.547 -22.568 -11.785 1.00 0.00 C ATOM 1323 CG ASP C 372 -7.135 -21.111 -11.603 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -7.681 -20.468 -10.722 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -6.279 -20.660 -12.347 1.00 0.00 O ATOM 0 H ASP C 372 -8.876 -24.720 -11.781 1.00 0.00 H new ATOM 0 HA ASP C 372 -7.973 -22.874 -9.696 1.00 0.00 H new ATOM 0 HB2 ASP C 372 -6.663 -23.205 -11.797 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -8.045 -22.696 -12.746 1.00 0.00 H new ATOM 1330 N ASP C 373 -10.045 -21.541 -9.502 1.00 0.00 N ATOM 1331 CA ASP C 373 -11.218 -20.681 -9.382 1.00 0.00 C ATOM 1332 C ASP C 373 -11.065 -19.436 -10.251 1.00 0.00 C ATOM 1333 O ASP C 373 -9.978 -18.871 -10.357 1.00 0.00 O ATOM 1334 CB ASP C 373 -11.409 -20.261 -7.924 1.00 0.00 C ATOM 1335 CG ASP C 373 -11.866 -21.453 -7.089 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -12.271 -22.442 -7.677 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -11.804 -21.359 -5.875 1.00 0.00 O ATOM 0 H ASP C 373 -9.511 -21.653 -8.640 1.00 0.00 H new ATOM 0 HA ASP C 373 -12.090 -21.242 -9.720 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -10.474 -19.866 -7.526 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -12.146 -19.460 -7.862 1.00 0.00 H new ATOM 1342 N ASN C 374 -12.161 -19.016 -10.871 1.00 0.00 N ATOM 1343 CA ASN C 374 -12.141 -17.835 -11.727 1.00 0.00 C ATOM 1344 C ASN C 374 -11.819 -16.585 -10.912 1.00 0.00 C ATOM 1345 O ASN C 374 -11.074 -15.714 -11.361 1.00 0.00 O ATOM 1346 CB ASN C 374 -13.499 -17.668 -12.414 1.00 0.00 C ATOM 1347 CG ASN C 374 -13.645 -18.690 -13.537 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -12.651 -19.243 -14.007 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -14.832 -18.977 -13.996 1.00 0.00 N ATOM 0 H ASN C 374 -13.070 -19.472 -10.798 1.00 0.00 H new ATOM 0 HA ASN C 374 -11.366 -17.968 -12.482 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -14.301 -17.797 -11.688 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -13.591 -16.659 -12.815 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -14.937 -19.661 -14.746 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -15.655 -18.518 -13.605 1.00 0.00 H new ATOM 1356 N PHE C 375 -12.389 -16.506 -9.714 1.00 0.00 N ATOM 1357 CA PHE C 375 -12.165 -15.359 -8.844 1.00 0.00 C ATOM 1358 C PHE C 375 -10.686 -15.227 -8.510 1.00 0.00 C ATOM 1359 O PHE C 375 -10.139 -14.124 -8.499 1.00 0.00 O ATOM 1360 CB PHE C 375 -12.958 -15.522 -7.548 1.00 0.00 C ATOM 1361 CG PHE C 375 -14.434 -15.481 -7.853 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -15.098 -14.252 -7.944 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -15.139 -16.674 -8.045 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -16.468 -14.216 -8.229 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -16.510 -16.639 -8.329 1.00 0.00 C ATOM 1366 CZ PHE C 375 -17.173 -15.409 -8.420 1.00 0.00 C ATOM 0 H PHE C 375 -13.006 -17.219 -9.326 1.00 0.00 H new ATOM 0 HA PHE C 375 -12.497 -14.462 -9.367 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -12.701 -16.466 -7.068 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -12.698 -14.728 -6.848 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -14.553 -13.332 -7.794 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -14.626 -17.622 -7.974 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -16.980 -13.268 -8.301 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -17.055 -17.559 -8.478 1.00 0.00 H new ATOM 0 HZ PHE C 375 -18.230 -15.381 -8.638 1.00 0.00 H new ATOM 1376 N LEU C 376 -10.041 -16.360 -8.234 1.00 0.00 N ATOM 1377 CA LEU C 376 -8.616 -16.362 -7.893 1.00 0.00 C ATOM 1378 C LEU C 376 -7.787 -16.856 -9.078 1.00 0.00 C ATOM 1379 O LEU C 376 -7.964 -17.979 -9.546 1.00 0.00 O ATOM 1380 CB LEU C 376 -8.372 -17.273 -6.683 1.00 0.00 C ATOM 1381 CG LEU C 376 -6.932 -17.084 -6.174 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -6.768 -15.704 -5.504 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -6.589 -18.194 -5.172 1.00 0.00 C ATOM 0 H LEU C 376 -10.477 -17.282 -8.239 1.00 0.00 H new ATOM 0 HA LEU C 376 -8.314 -15.343 -7.649 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -9.082 -17.039 -5.890 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -8.536 -18.314 -6.960 1.00 0.00 H new ATOM 0 HG LEU C 376 -6.252 -17.138 -7.024 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -5.743 -15.590 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -6.992 -14.920 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -7.453 -15.626 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -5.569 -18.058 -4.813 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -7.279 -18.149 -4.329 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -6.675 -19.165 -5.661 1.00 0.00 H new ATOM 1395 N VAL C 377 -6.876 -16.008 -9.546 1.00 0.00 N ATOM 1396 CA VAL C 377 -6.014 -16.357 -10.673 1.00 0.00 C ATOM 1397 C VAL C 377 -4.951 -15.279 -10.883 1.00 0.00 C ATOM 1398 O VAL C 377 -4.859 -14.678 -11.951 1.00 0.00 O ATOM 1399 CB VAL C 377 -6.860 -16.509 -11.947 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -7.402 -15.130 -12.408 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -6.003 -17.153 -13.054 1.00 0.00 C ATOM 0 H VAL C 377 -6.715 -15.076 -9.164 1.00 0.00 H new ATOM 0 HA VAL C 377 -5.517 -17.302 -10.455 1.00 0.00 H new ATOM 0 HB VAL C 377 -7.715 -17.152 -11.737 1.00 0.00 H new ATOM 0 HG11 VAL C 377 -7.999 -15.257 -13.311 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -8.022 -14.701 -11.621 1.00 0.00 H new ATOM 0 HG13 VAL C 377 -6.566 -14.462 -12.616 1.00 0.00 H new ATOM 0 HG21 VAL C 377 -6.600 -17.262 -13.959 1.00 0.00 H new ATOM 0 HG22 VAL C 377 -5.141 -16.519 -13.262 1.00 0.00 H new ATOM 0 HG23 VAL C 377 -5.661 -18.134 -12.725 1.00 0.00 H new ATOM 1411 N PRO C 378 -4.153 -15.021 -9.883 1.00 0.00 N ATOM 1412 CA PRO C 378 -3.080 -13.987 -9.965 1.00 0.00 C ATOM 1413 C PRO C 378 -1.977 -14.383 -10.951 1.00 0.00 C ATOM 1414 O PRO C 378 -1.209 -13.538 -11.410 1.00 0.00 O ATOM 1415 CB PRO C 378 -2.544 -13.901 -8.524 1.00 0.00 C ATOM 1416 CG PRO C 378 -2.896 -15.214 -7.894 1.00 0.00 C ATOM 1417 CD PRO C 378 -4.186 -15.682 -8.569 1.00 0.00 C ATOM 0 HA PRO C 378 -3.453 -13.032 -10.335 1.00 0.00 H new ATOM 0 HB2 PRO C 378 -1.467 -13.736 -8.514 1.00 0.00 H new ATOM 0 HB3 PRO C 378 -2.999 -13.071 -7.984 1.00 0.00 H new ATOM 0 HG2 PRO C 378 -2.096 -15.941 -8.037 1.00 0.00 H new ATOM 0 HG3 PRO C 378 -3.038 -15.104 -6.819 1.00 0.00 H new ATOM 0 HD2 PRO C 378 -4.215 -16.767 -8.667 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -5.066 -15.390 -7.996 1.00 0.00 H new ATOM 1425 N ILE C 379 -1.895 -15.672 -11.260 1.00 0.00 N ATOM 1426 CA ILE C 379 -0.866 -16.158 -12.174 1.00 0.00 C ATOM 1427 C ILE C 379 -1.044 -15.570 -13.578 1.00 0.00 C ATOM 1428 O ILE C 379 -0.077 -15.134 -14.201 1.00 0.00 O ATOM 1429 CB ILE C 379 -0.915 -17.691 -12.245 1.00 0.00 C ATOM 1430 CG1 ILE C 379 -0.493 -18.275 -10.890 1.00 0.00 C ATOM 1431 CG2 ILE C 379 0.041 -18.184 -13.335 1.00 0.00 C ATOM 1432 CD1 ILE C 379 -0.778 -19.780 -10.859 1.00 0.00 C ATOM 0 H ILE C 379 -2.520 -16.392 -10.897 1.00 0.00 H new ATOM 0 HA ILE C 379 0.103 -15.838 -11.792 1.00 0.00 H new ATOM 0 HB ILE C 379 -1.929 -18.013 -12.482 1.00 0.00 H new ATOM 0 HG12 ILE C 379 0.568 -18.094 -10.721 1.00 0.00 H new ATOM 0 HG13 ILE C 379 -1.034 -17.777 -10.085 1.00 0.00 H new ATOM 0 HG21 ILE C 379 0.006 -19.272 -13.385 1.00 0.00 H new ATOM 0 HG22 ILE C 379 -0.258 -17.767 -14.297 1.00 0.00 H new ATOM 0 HG23 ILE C 379 1.056 -17.864 -13.100 1.00 0.00 H new ATOM 0 HD11 ILE C 379 -0.476 -20.188 -9.894 1.00 0.00 H new ATOM 0 HD12 ILE C 379 -1.844 -19.952 -11.008 1.00 0.00 H new ATOM 0 HD13 ILE C 379 -0.217 -20.273 -11.653 1.00 0.00 H new ATOM 1444 N ALA C 380 -2.280 -15.561 -14.066 1.00 0.00 N ATOM 1445 CA ALA C 380 -2.564 -15.027 -15.399 1.00 0.00 C ATOM 1446 C ALA C 380 -2.473 -13.499 -15.401 1.00 0.00 C ATOM 1447 O ALA C 380 -2.301 -12.883 -16.456 1.00 0.00 O ATOM 1448 CB ALA C 380 -3.957 -15.488 -15.877 1.00 0.00 C ATOM 0 H ALA C 380 -3.096 -15.913 -13.566 1.00 0.00 H new ATOM 0 HA ALA C 380 -1.815 -15.413 -16.091 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -4.154 -15.083 -16.870 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -3.986 -16.577 -15.917 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -4.717 -15.130 -15.182 1.00 0.00 H new ATOM 1454 N VAL C 381 -2.588 -12.894 -14.220 1.00 0.00 N ATOM 1455 CA VAL C 381 -2.515 -11.442 -14.105 1.00 0.00 C ATOM 1456 C VAL C 381 -1.106 -10.952 -14.445 1.00 0.00 C ATOM 1457 O VAL C 381 -0.940 -9.958 -15.153 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.901 -10.999 -12.681 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -2.576 -9.514 -12.495 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -4.408 -11.216 -12.448 1.00 0.00 C ATOM 0 H VAL C 381 -2.731 -13.384 -13.337 1.00 0.00 H new ATOM 0 HA VAL C 381 -3.218 -11.002 -14.812 1.00 0.00 H new ATOM 0 HB VAL C 381 -2.334 -11.594 -11.965 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -2.851 -9.205 -11.486 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -1.508 -9.354 -12.646 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -3.137 -8.925 -13.220 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -4.669 -10.899 -11.438 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -4.976 -10.630 -13.170 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -4.647 -12.273 -12.570 1.00 0.00 H new ATOM 1470 N GLY C 382 -0.096 -11.651 -13.934 1.00 0.00 N ATOM 1471 CA GLY C 382 1.288 -11.268 -14.189 1.00 0.00 C ATOM 1472 C GLY C 382 1.614 -11.369 -15.674 1.00 0.00 C ATOM 1473 O GLY C 382 2.321 -10.524 -16.223 1.00 0.00 O ATOM 0 H GLY C 382 -0.208 -12.477 -13.347 1.00 0.00 H new ATOM 0 HA2 GLY C 382 1.457 -10.248 -13.844 1.00 0.00 H new ATOM 0 HA3 GLY C 382 1.959 -11.912 -13.620 1.00 0.00 H new ATOM 1477 N ALA C 383 1.095 -12.408 -16.318 1.00 0.00 N ATOM 1478 CA ALA C 383 1.338 -12.610 -17.741 1.00 0.00 C ATOM 1479 C ALA C 383 0.763 -11.453 -18.550 1.00 0.00 C ATOM 1480 O ALA C 383 1.379 -10.984 -19.507 1.00 0.00 O ATOM 1481 CB ALA C 383 0.701 -13.922 -18.198 1.00 0.00 C ATOM 0 H ALA C 383 0.508 -13.119 -15.881 1.00 0.00 H new ATOM 0 HA ALA C 383 2.415 -12.654 -17.905 1.00 0.00 H new ATOM 0 HB1 ALA C 383 0.887 -14.065 -19.262 1.00 0.00 H new ATOM 0 HB2 ALA C 383 1.135 -14.751 -17.639 1.00 0.00 H new ATOM 0 HB3 ALA C 383 -0.374 -13.886 -18.019 1.00 0.00 H new ATOM 1487 N ALA C 384 -0.421 -10.996 -18.159 1.00 0.00 N ATOM 1488 CA ALA C 384 -1.070 -9.891 -18.852 1.00 0.00 C ATOM 1489 C ALA C 384 -0.258 -8.609 -18.692 1.00 0.00 C ATOM 1490 O ALA C 384 -0.193 -7.789 -19.607 1.00 0.00 O ATOM 1491 CB ALA C 384 -2.479 -9.676 -18.298 1.00 0.00 C ATOM 0 H ALA C 384 -0.948 -11.371 -17.370 1.00 0.00 H new ATOM 0 HA ALA C 384 -1.133 -10.141 -19.911 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.954 -8.848 -18.824 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -3.068 -10.582 -18.441 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -2.420 -9.445 -17.234 1.00 0.00 H new ATOM 1497 N LEU C 385 0.352 -8.439 -17.521 1.00 0.00 N ATOM 1498 CA LEU C 385 1.144 -7.243 -17.254 1.00 0.00 C ATOM 1499 C LEU C 385 2.307 -7.153 -18.245 1.00 0.00 C ATOM 1500 O LEU C 385 2.576 -6.095 -18.814 1.00 0.00 O ATOM 1501 CB LEU C 385 1.685 -7.294 -15.809 1.00 0.00 C ATOM 1502 CG LEU C 385 1.936 -5.873 -15.276 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.435 -5.948 -13.827 1.00 0.00 C ATOM 1504 CD2 LEU C 385 2.978 -5.150 -16.148 1.00 0.00 C ATOM 0 H LEU C 385 0.314 -9.106 -16.751 1.00 0.00 H new ATOM 0 HA LEU C 385 0.514 -6.361 -17.371 1.00 0.00 H new ATOM 0 HB2 LEU C 385 0.972 -7.809 -15.166 1.00 0.00 H new ATOM 0 HB3 LEU C 385 2.611 -7.868 -15.781 1.00 0.00 H new ATOM 0 HG LEU C 385 1.002 -5.313 -15.311 1.00 0.00 H new ATOM 0 HD11 LEU C 385 2.612 -4.941 -13.451 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.684 -6.439 -13.209 1.00 0.00 H new ATOM 0 HD13 LEU C 385 3.364 -6.518 -13.791 1.00 0.00 H new ATOM 0 HD21 LEU C 385 3.145 -4.146 -15.758 1.00 0.00 H new ATOM 0 HD22 LEU C 385 3.915 -5.706 -16.131 1.00 0.00 H new ATOM 0 HD23 LEU C 385 2.613 -5.085 -17.173 1.00 0.00 H new ATOM 1516 N ALA C 386 2.988 -8.272 -18.458 1.00 0.00 N ATOM 1517 CA ALA C 386 4.112 -8.299 -19.385 1.00 0.00 C ATOM 1518 C ALA C 386 3.644 -8.003 -20.807 1.00 0.00 C ATOM 1519 O ALA C 386 4.337 -7.334 -21.572 1.00 0.00 O ATOM 1520 CB ALA C 386 4.792 -9.669 -19.342 1.00 0.00 C ATOM 0 H ALA C 386 2.785 -9.164 -18.007 1.00 0.00 H new ATOM 0 HA ALA C 386 4.825 -7.531 -19.084 1.00 0.00 H new ATOM 0 HB1 ALA C 386 5.631 -9.681 -20.038 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.155 -9.864 -18.333 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.075 -10.440 -19.625 1.00 0.00 H new ATOM 1526 N GLY C 387 2.464 -8.508 -21.152 1.00 0.00 N ATOM 1527 CA GLY C 387 1.911 -8.292 -22.484 1.00 0.00 C ATOM 1528 C GLY C 387 1.653 -6.809 -22.742 1.00 0.00 C ATOM 1529 O GLY C 387 1.897 -6.309 -23.841 1.00 0.00 O ATOM 0 H GLY C 387 1.876 -9.066 -20.533 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.601 -8.680 -23.234 1.00 0.00 H new ATOM 0 HA3 GLY C 387 0.980 -8.849 -22.589 1.00 0.00 H new ATOM 1533 N VAL C 388 1.164 -6.112 -21.720 1.00 0.00 N ATOM 1534 CA VAL C 388 0.880 -4.685 -21.840 1.00 0.00 C ATOM 1535 C VAL C 388 2.169 -3.909 -22.096 1.00 0.00 C ATOM 1536 O VAL C 388 2.203 -3.001 -22.925 1.00 0.00 O ATOM 1537 CB VAL C 388 0.215 -4.169 -20.557 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.029 -2.646 -20.644 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.154 -4.845 -20.379 1.00 0.00 C ATOM 0 H VAL C 388 0.957 -6.510 -20.804 1.00 0.00 H new ATOM 0 HA VAL C 388 0.202 -4.536 -22.680 1.00 0.00 H new ATOM 0 HB VAL C 388 0.850 -4.405 -19.703 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.444 -2.284 -19.731 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.001 -2.167 -20.764 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.602 -2.405 -21.499 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.625 -4.478 -19.467 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.788 -4.613 -21.234 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -1.020 -5.924 -20.309 1.00 0.00 H new ATOM 1549 N LEU C 389 3.227 -4.271 -21.375 1.00 0.00 N ATOM 1550 CA LEU C 389 4.511 -3.598 -21.527 1.00 0.00 C ATOM 1551 C LEU C 389 5.011 -3.744 -22.965 1.00 0.00 C ATOM 1552 O LEU C 389 5.565 -2.805 -23.536 1.00 0.00 O ATOM 1553 CB LEU C 389 5.532 -4.191 -20.531 1.00 0.00 C ATOM 1554 CG LEU C 389 6.664 -3.185 -20.235 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.419 -3.636 -18.978 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.644 -3.085 -21.426 1.00 0.00 C ATOM 0 H LEU C 389 3.220 -5.022 -20.684 1.00 0.00 H new ATOM 0 HA LEU C 389 4.390 -2.536 -21.311 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.027 -4.459 -19.603 1.00 0.00 H new ATOM 0 HB3 LEU C 389 5.954 -5.109 -20.941 1.00 0.00 H new ATOM 0 HG LEU C 389 6.225 -2.200 -20.075 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.221 -2.930 -18.762 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.731 -3.673 -18.134 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.843 -4.627 -19.144 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.431 -2.369 -21.190 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.087 -4.063 -21.616 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.105 -2.753 -22.313 1.00 0.00 H new ATOM 1568 N ILE C 390 4.798 -4.913 -23.556 1.00 0.00 N ATOM 1569 CA ILE C 390 5.222 -5.147 -24.929 1.00 0.00 C ATOM 1570 C ILE C 390 4.471 -4.216 -25.876 1.00 0.00 C ATOM 1571 O ILE C 390 5.055 -3.647 -26.798 1.00 0.00 O ATOM 1572 CB ILE C 390 4.967 -6.612 -25.306 1.00 0.00 C ATOM 1573 CG1 ILE C 390 5.918 -7.529 -24.501 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.189 -6.809 -26.814 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.305 -7.621 -25.160 1.00 0.00 C ATOM 0 H ILE C 390 4.338 -5.707 -23.110 1.00 0.00 H new ATOM 0 HA ILE C 390 6.289 -4.940 -25.015 1.00 0.00 H new ATOM 0 HB ILE C 390 3.936 -6.873 -25.066 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.021 -7.146 -23.486 1.00 0.00 H new ATOM 0 HG13 ILE C 390 5.484 -8.526 -24.423 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.006 -7.851 -27.076 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.503 -6.170 -27.369 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.216 -6.546 -27.068 1.00 0.00 H new ATOM 0 HD11 ILE C 390 7.947 -8.273 -24.568 1.00 0.00 H new ATOM 0 HD12 ILE C 390 7.204 -8.028 -26.166 1.00 0.00 H new ATOM 0 HD13 ILE C 390 7.749 -6.627 -25.214 1.00 0.00 H new ATOM 1587 N LEU C 391 3.174 -4.066 -25.639 1.00 0.00 N ATOM 1588 CA LEU C 391 2.348 -3.203 -26.475 1.00 0.00 C ATOM 1589 C LEU C 391 2.841 -1.760 -26.404 1.00 0.00 C ATOM 1590 O LEU C 391 2.879 -1.055 -27.413 1.00 0.00 O ATOM 1591 CB LEU C 391 0.888 -3.284 -26.005 1.00 0.00 C ATOM 1592 CG LEU C 391 0.213 -4.544 -26.590 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.926 -5.000 -25.672 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.364 -4.226 -27.975 1.00 0.00 C ATOM 0 H LEU C 391 2.673 -4.527 -24.880 1.00 0.00 H new ATOM 0 HA LEU C 391 2.416 -3.539 -27.510 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.849 -3.313 -24.916 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.346 -2.392 -26.320 1.00 0.00 H new ATOM 0 HG LEU C 391 0.958 -5.336 -26.672 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.397 -5.889 -26.091 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.527 -5.232 -24.685 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.665 -4.204 -25.586 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.839 -5.117 -28.385 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.102 -3.429 -27.887 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.439 -3.906 -28.639 1.00 0.00 H new ATOM 1606 N VAL C 392 3.218 -1.331 -25.207 1.00 0.00 N ATOM 1607 CA VAL C 392 3.707 0.028 -25.009 1.00 0.00 C ATOM 1608 C VAL C 392 4.994 0.255 -25.795 1.00 0.00 C ATOM 1609 O VAL C 392 5.194 1.319 -26.381 1.00 0.00 O ATOM 1610 CB VAL C 392 3.956 0.286 -23.520 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.628 1.649 -23.339 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.618 0.276 -22.778 1.00 0.00 C ATOM 0 H VAL C 392 3.195 -1.901 -24.361 1.00 0.00 H new ATOM 0 HA VAL C 392 2.949 0.722 -25.372 1.00 0.00 H new ATOM 0 HB VAL C 392 4.606 -0.492 -23.119 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.804 1.830 -22.279 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.579 1.659 -23.872 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.980 2.430 -23.738 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.789 0.459 -21.717 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.972 1.056 -23.182 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.138 -0.694 -22.906 1.00 0.00 H new ATOM 1622 N LEU C 393 5.866 -0.744 -25.795 1.00 0.00 N ATOM 1623 CA LEU C 393 7.138 -0.634 -26.507 1.00 0.00 C ATOM 1624 C LEU C 393 6.895 -0.419 -27.994 1.00 0.00 C ATOM 1625 O LEU C 393 7.567 0.392 -28.630 1.00 0.00 O ATOM 1626 CB LEU C 393 7.975 -1.911 -26.294 1.00 0.00 C ATOM 1627 CG LEU C 393 8.826 -1.796 -25.009 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.117 -3.192 -24.452 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.155 -1.101 -25.335 1.00 0.00 C ATOM 0 H LEU C 393 5.721 -1.633 -25.316 1.00 0.00 H new ATOM 0 HA LEU C 393 7.685 0.222 -26.112 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.316 -2.777 -26.224 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.625 -2.074 -27.154 1.00 0.00 H new ATOM 0 HG LEU C 393 8.276 -1.215 -24.269 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.717 -3.105 -23.546 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.178 -3.693 -24.218 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.663 -3.773 -25.195 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.755 -1.020 -24.429 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.698 -1.684 -26.079 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.957 -0.104 -25.730 1.00 0.00 H new ATOM 1641 N LEU C 394 5.933 -1.141 -28.544 1.00 0.00 N ATOM 1642 CA LEU C 394 5.627 -1.000 -29.956 1.00 0.00 C ATOM 1643 C LEU C 394 5.165 0.422 -30.239 1.00 0.00 C ATOM 1644 O LEU C 394 5.587 1.044 -31.213 1.00 0.00 O ATOM 1645 CB LEU C 394 4.529 -1.988 -30.351 1.00 0.00 C ATOM 1646 CG LEU C 394 4.199 -1.856 -31.861 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.000 -3.243 -32.479 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.912 -1.034 -32.063 1.00 0.00 C ATOM 0 H LEU C 394 5.359 -1.820 -28.044 1.00 0.00 H new ATOM 0 HA LEU C 394 6.523 -1.211 -30.540 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.851 -3.006 -30.130 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.633 -1.801 -29.759 1.00 0.00 H new ATOM 0 HG LEU C 394 5.033 -1.350 -32.347 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.769 -3.139 -33.539 1.00 0.00 H new ATOM 0 HD12 LEU C 394 4.912 -3.828 -32.362 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.177 -3.751 -31.976 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.696 -0.952 -33.128 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.081 -1.530 -31.562 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.047 -0.038 -31.642 1.00 0.00 H new ATOM 1660 N ALA C 395 4.304 0.930 -29.366 1.00 0.00 N ATOM 1661 CA ALA C 395 3.789 2.285 -29.507 1.00 0.00 C ATOM 1662 C ALA C 395 4.913 3.298 -29.313 1.00 0.00 C ATOM 1663 O ALA C 395 4.957 4.331 -29.979 1.00 0.00 O ATOM 1664 CB ALA C 395 2.693 2.533 -28.472 1.00 0.00 C ATOM 0 H ALA C 395 3.948 0.425 -28.554 1.00 0.00 H new ATOM 0 HA ALA C 395 3.375 2.401 -30.509 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.312 3.548 -28.582 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.881 1.822 -28.624 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.103 2.406 -27.470 1.00 0.00 H new ATOM 1670 N TYR C 396 5.817 2.985 -28.392 1.00 0.00 N ATOM 1671 CA TYR C 396 6.946 3.860 -28.098 1.00 0.00 C ATOM 1672 C TYR C 396 7.802 4.071 -29.343 1.00 0.00 C ATOM 1673 O TYR C 396 8.218 5.190 -29.641 1.00 0.00 O ATOM 1674 CB TYR C 396 7.797 3.241 -26.986 1.00 0.00 C ATOM 1675 CG TYR C 396 9.022 4.092 -26.748 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.922 5.266 -25.993 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.258 3.707 -27.285 1.00 0.00 C ATOM 1678 CE1 TYR C 396 10.057 6.056 -25.774 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.392 4.496 -27.065 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.291 5.671 -26.310 1.00 0.00 C ATOM 1681 OH TYR C 396 12.410 6.450 -26.094 1.00 0.00 O ATOM 0 H TYR C 396 5.790 2.131 -27.835 1.00 0.00 H new ATOM 0 HA TYR C 396 6.563 4.827 -27.773 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.213 3.163 -26.069 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.093 2.229 -27.262 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.969 5.563 -25.579 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.335 2.801 -27.868 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.980 6.962 -25.192 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.345 4.199 -27.477 1.00 0.00 H new ATOM 0 HH TYR C 396 13.184 6.040 -26.534 1.00 0.00 H new ATOM 1691 N PHE C 397 8.066 2.985 -30.058 1.00 0.00 N ATOM 1692 CA PHE C 397 8.878 3.052 -31.271 1.00 0.00 C ATOM 1693 C PHE C 397 8.196 3.917 -32.327 1.00 0.00 C ATOM 1694 O PHE C 397 8.833 4.764 -32.956 1.00 0.00 O ATOM 1695 CB PHE C 397 9.123 1.639 -31.831 1.00 0.00 C ATOM 1696 CG PHE C 397 10.207 0.940 -31.031 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.506 1.468 -31.011 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.917 -0.226 -30.304 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.508 0.835 -30.271 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.922 -0.855 -29.562 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.216 -0.325 -29.544 1.00 0.00 C ATOM 0 H PHE C 397 7.733 2.050 -29.822 1.00 0.00 H new ATOM 0 HA PHE C 397 9.837 3.503 -31.015 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.201 1.059 -31.792 1.00 0.00 H new ATOM 0 HB3 PHE C 397 9.417 1.701 -32.879 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.732 2.365 -31.568 1.00 0.00 H new ATOM 0 HD2 PHE C 397 8.918 -0.637 -30.318 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.509 1.241 -30.260 1.00 0.00 H new ATOM 0 HE2 PHE C 397 10.698 -1.751 -29.002 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.990 -0.811 -28.969 1.00 0.00 H new ATOM 1711 N ILE C 398 6.896 3.704 -32.508 1.00 0.00 N ATOM 1712 CA ILE C 398 6.129 4.473 -33.481 1.00 0.00 C ATOM 1713 C ILE C 398 6.107 5.945 -33.076 1.00 0.00 C ATOM 1714 O ILE C 398 6.263 6.831 -33.916 1.00 0.00 O ATOM 1715 CB ILE C 398 4.697 3.915 -33.594 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.737 2.535 -34.262 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.826 4.853 -34.433 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.376 1.846 -34.105 1.00 0.00 C ATOM 0 H ILE C 398 6.354 3.008 -31.996 1.00 0.00 H new ATOM 0 HA ILE C 398 6.604 4.388 -34.458 1.00 0.00 H new ATOM 0 HB ILE C 398 4.273 3.832 -32.593 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.983 2.639 -35.319 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.519 1.924 -33.811 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.817 4.446 -34.504 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.789 5.835 -33.961 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.251 4.947 -35.432 1.00 0.00 H new ATOM 0 HD11 ILE C 398 3.407 0.866 -34.581 1.00 0.00 H new ATOM 0 HD12 ILE C 398 3.148 1.728 -33.046 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.604 2.454 -34.577 1.00 0.00 H new ATOM 1730 N GLY C 399 5.914 6.200 -31.781 1.00 0.00 N ATOM 1731 CA GLY C 399 5.878 7.567 -31.278 1.00 0.00 C ATOM 1732 C GLY C 399 7.225 8.253 -31.468 1.00 0.00 C ATOM 1733 O GLY C 399 7.288 9.451 -31.746 1.00 0.00 O ATOM 0 H GLY C 399 5.782 5.482 -31.069 1.00 0.00 H new ATOM 0 HA2 GLY C 399 5.103 8.130 -31.798 1.00 0.00 H new ATOM 0 HA3 GLY C 399 5.614 7.563 -30.221 1.00 0.00 H new ATOM 1737 N LEU C 400 8.302 7.491 -31.311 1.00 0.00 N ATOM 1738 CA LEU C 400 9.638 8.047 -31.464 1.00 0.00 C ATOM 1739 C LEU C 400 9.846 8.558 -32.886 1.00 0.00 C ATOM 1740 O LEU C 400 10.424 9.627 -33.091 1.00 0.00 O ATOM 1741 CB LEU C 400 10.695 6.983 -31.138 1.00 0.00 C ATOM 1742 CG LEU C 400 12.109 7.554 -31.341 1.00 0.00 C ATOM 1743 CD1 LEU C 400 12.298 8.823 -30.495 1.00 0.00 C ATOM 1744 CD2 LEU C 400 13.138 6.498 -30.924 1.00 0.00 C ATOM 0 H LEU C 400 8.276 6.498 -31.080 1.00 0.00 H new ATOM 0 HA LEU C 400 9.743 8.882 -30.771 1.00 0.00 H new ATOM 0 HB2 LEU C 400 10.576 6.646 -30.108 1.00 0.00 H new ATOM 0 HB3 LEU C 400 10.552 6.111 -31.777 1.00 0.00 H new ATOM 0 HG LEU C 400 12.246 7.812 -32.391 1.00 0.00 H new ATOM 0 HD11 LEU C 400 13.303 9.216 -30.648 1.00 0.00 H new ATOM 0 HD12 LEU C 400 11.565 9.572 -30.795 1.00 0.00 H new ATOM 0 HD13 LEU C 400 12.160 8.582 -29.441 1.00 0.00 H new ATOM 0 HD21 LEU C 400 14.144 6.894 -31.065 1.00 0.00 H new ATOM 0 HD22 LEU C 400 12.992 6.242 -29.874 1.00 0.00 H new ATOM 0 HD23 LEU C 400 13.011 5.605 -31.536 1.00 0.00 H new ATOM 1756 N LYS C 401 9.379 7.790 -33.867 1.00 0.00 N ATOM 1757 CA LYS C 401 9.527 8.177 -35.266 1.00 0.00 C ATOM 1758 C LYS C 401 8.400 9.114 -35.687 1.00 0.00 C ATOM 1759 O LYS C 401 7.288 8.674 -35.974 1.00 0.00 O ATOM 1760 CB LYS C 401 9.517 6.933 -36.157 1.00 0.00 C ATOM 1761 CG LYS C 401 10.790 6.118 -35.919 1.00 0.00 C ATOM 1762 CD LYS C 401 10.770 4.868 -36.804 1.00 0.00 C ATOM 1763 CE LYS C 401 12.037 4.046 -36.560 1.00 0.00 C ATOM 1764 NZ LYS C 401 12.002 2.818 -37.405 1.00 0.00 N ATOM 0 H LYS C 401 8.898 6.902 -33.720 1.00 0.00 H new ATOM 0 HA LYS C 401 10.478 8.698 -35.379 1.00 0.00 H new ATOM 0 HB2 LYS C 401 8.639 6.325 -35.940 1.00 0.00 H new ATOM 0 HB3 LYS C 401 9.451 7.225 -37.205 1.00 0.00 H new ATOM 0 HG2 LYS C 401 11.669 6.722 -36.145 1.00 0.00 H new ATOM 0 HG3 LYS C 401 10.861 5.832 -34.869 1.00 0.00 H new ATOM 0 HD2 LYS C 401 9.887 4.268 -36.583 1.00 0.00 H new ATOM 0 HD3 LYS C 401 10.707 5.154 -37.854 1.00 0.00 H new ATOM 0 HE2 LYS C 401 12.920 4.639 -36.798 1.00 0.00 H new ATOM 0 HE3 LYS C 401 12.110 3.774 -35.507 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 12.863 2.258 -37.240 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 11.167 2.250 -37.157 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 11.952 3.088 -38.408 1.00 0.00 H new ATOM 1778 N HIS C 402 8.700 10.409 -35.724 1.00 0.00 N ATOM 1779 CA HIS C 402 7.709 11.403 -36.117 1.00 0.00 C ATOM 1780 C HIS C 402 7.362 11.254 -37.593 1.00 0.00 C ATOM 1781 O HIS C 402 6.211 11.426 -37.992 1.00 0.00 O ATOM 1782 CB HIS C 402 8.246 12.810 -35.855 1.00 0.00 C ATOM 1783 CG HIS C 402 8.304 13.053 -34.372 1.00 0.00 C ATOM 1784 ND1 HIS C 402 9.375 12.635 -33.598 1.00 0.00 N ATOM 1785 CD2 HIS C 402 7.432 13.666 -33.507 1.00 0.00 C ATOM 1786 CE1 HIS C 402 9.122 12.998 -32.327 1.00 0.00 C ATOM 1787 NE2 HIS C 402 7.951 13.630 -32.217 1.00 0.00 N ATOM 0 H HIS C 402 9.615 10.792 -35.488 1.00 0.00 H new ATOM 0 HA HIS C 402 6.808 11.245 -35.525 1.00 0.00 H new ATOM 0 HB2 HIS C 402 9.239 12.920 -36.292 1.00 0.00 H new ATOM 0 HB3 HIS C 402 7.604 13.551 -36.331 1.00 0.00 H new ATOM 0 HD2 HIS C 402 6.487 14.109 -33.786 1.00 0.00 H new ATOM 0 HE1 HIS C 402 9.785 12.802 -31.497 1.00 0.00 H new ATOM 0 HE2 HIS C 402 7.528 14.006 -31.369 1.00 0.00 H new ATOM 1796 N HIS C 403 8.371 10.937 -38.404 1.00 0.00 N ATOM 1797 CA HIS C 403 8.171 10.768 -39.843 1.00 0.00 C ATOM 1798 C HIS C 403 8.039 9.290 -40.192 1.00 0.00 C ATOM 1799 O HIS C 403 8.800 8.454 -39.705 1.00 0.00 O ATOM 1800 CB HIS C 403 9.355 11.368 -40.605 1.00 0.00 C ATOM 1801 CG HIS C 403 9.395 12.854 -40.376 1.00 0.00 C ATOM 1802 ND1 HIS C 403 10.135 13.426 -39.352 1.00 0.00 N ATOM 1803 CD2 HIS C 403 8.793 13.902 -41.031 1.00 0.00 C ATOM 1804 CE1 HIS C 403 9.961 14.757 -39.420 1.00 0.00 C ATOM 1805 NE2 HIS C 403 9.152 15.102 -40.426 1.00 0.00 N ATOM 0 H HIS C 403 9.331 10.793 -38.091 1.00 0.00 H new ATOM 0 HA HIS C 403 7.254 11.282 -40.129 1.00 0.00 H new ATOM 0 HB2 HIS C 403 10.286 10.912 -40.269 1.00 0.00 H new ATOM 0 HB3 HIS C 403 9.262 11.155 -41.670 1.00 0.00 H new ATOM 0 HD2 HIS C 403 8.140 13.808 -41.886 1.00 0.00 H new ATOM 0 HE1 HIS C 403 10.420 15.463 -38.743 1.00 0.00 H new ATOM 0 HE2 HIS C 403 8.861 16.042 -40.693 1.00 0.00 H new ATOM 1814 N HIS C 404 7.063 8.976 -41.038 1.00 0.00 N ATOM 1815 CA HIS C 404 6.834 7.595 -41.447 1.00 0.00 C ATOM 1816 C HIS C 404 7.912 7.139 -42.424 1.00 0.00 C ATOM 1817 O HIS C 404 8.457 7.943 -43.183 1.00 0.00 O ATOM 1818 CB HIS C 404 5.458 7.467 -42.105 1.00 0.00 C ATOM 1819 CG HIS C 404 4.381 7.651 -41.069 1.00 0.00 C ATOM 1820 ND1 HIS C 404 3.914 8.903 -40.701 1.00 0.00 N ATOM 1821 CD2 HIS C 404 3.666 6.750 -40.318 1.00 0.00 C ATOM 1822 CE1 HIS C 404 2.960 8.723 -39.769 1.00 0.00 C ATOM 1823 NE2 HIS C 404 2.769 7.429 -39.500 1.00 0.00 N ATOM 0 H HIS C 404 6.422 9.654 -41.451 1.00 0.00 H new ATOM 0 HA HIS C 404 6.873 6.962 -40.560 1.00 0.00 H new ATOM 0 HB2 HIS C 404 5.350 8.213 -42.892 1.00 0.00 H new ATOM 0 HB3 HIS C 404 5.359 6.489 -42.577 1.00 0.00 H new ATOM 0 HD2 HIS C 404 3.783 5.677 -40.357 1.00 0.00 H new ATOM 0 HE1 HIS C 404 2.415 9.527 -39.296 1.00 0.00 H new ATOM 0 HE2 HIS C 404 2.107 7.025 -38.837 1.00 0.00 H new ATOM 1832 N ALA C 405 8.219 5.846 -42.398 1.00 0.00 N ATOM 1833 CA ALA C 405 9.239 5.294 -43.284 1.00 0.00 C ATOM 1834 C ALA C 405 8.687 5.128 -44.697 1.00 0.00 C ATOM 1835 O ALA C 405 9.438 4.893 -45.643 1.00 0.00 O ATOM 1836 CB ALA C 405 9.709 3.937 -42.756 1.00 0.00 C ATOM 0 H ALA C 405 7.780 5.165 -41.778 1.00 0.00 H new ATOM 0 HA ALA C 405 10.082 5.985 -43.313 1.00 0.00 H new ATOM 0 HB1 ALA C 405 10.470 3.531 -43.422 1.00 0.00 H new ATOM 0 HB2 ALA C 405 10.129 4.061 -41.758 1.00 0.00 H new ATOM 0 HB3 ALA C 405 8.863 3.251 -42.711 1.00 0.00 H new ATOM 1842 N GLY C 406 7.372 5.253 -44.830 1.00 0.00 N ATOM 1843 CA GLY C 406 6.728 5.115 -46.132 1.00 0.00 C ATOM 1844 C GLY C 406 7.191 6.210 -47.089 1.00 0.00 C ATOM 1845 O GLY C 406 7.355 5.973 -48.285 1.00 0.00 O ATOM 0 H GLY C 406 6.734 5.448 -44.059 1.00 0.00 H new ATOM 0 HA2 GLY C 406 6.958 4.137 -46.554 1.00 0.00 H new ATOM 0 HA3 GLY C 406 5.646 5.164 -46.014 1.00 0.00 H new ATOM 1849 N TYR C 407 7.406 7.407 -46.553 1.00 0.00 N ATOM 1850 CA TYR C 407 7.855 8.534 -47.366 1.00 0.00 C ATOM 1851 C TYR C 407 9.367 8.471 -47.575 1.00 0.00 C ATOM 1852 O TYR C 407 10.127 8.292 -46.623 1.00 0.00 O ATOM 1853 CB TYR C 407 7.502 9.849 -46.679 1.00 0.00 C ATOM 1854 CG TYR C 407 7.963 10.994 -47.545 1.00 0.00 C ATOM 1855 CD1 TYR C 407 7.204 11.375 -48.657 1.00 0.00 C ATOM 1856 CD2 TYR C 407 9.154 11.666 -47.244 1.00 0.00 C ATOM 1857 CE1 TYR C 407 7.636 12.429 -49.469 1.00 0.00 C ATOM 1858 CE2 TYR C 407 9.585 12.720 -48.056 1.00 0.00 C ATOM 1859 CZ TYR C 407 8.827 13.103 -49.168 1.00 0.00 C ATOM 1860 OH TYR C 407 9.254 14.140 -49.971 1.00 0.00 O ATOM 0 H TYR C 407 7.278 7.622 -45.564 1.00 0.00 H new ATOM 0 HA TYR C 407 7.354 8.479 -48.333 1.00 0.00 H new ATOM 0 HB2 TYR C 407 6.426 9.911 -46.514 1.00 0.00 H new ATOM 0 HB3 TYR C 407 7.978 9.902 -45.700 1.00 0.00 H new ATOM 0 HD1 TYR C 407 6.286 10.856 -48.888 1.00 0.00 H new ATOM 0 HD2 TYR C 407 9.739 11.371 -46.386 1.00 0.00 H new ATOM 0 HE1 TYR C 407 7.051 12.723 -50.328 1.00 0.00 H new ATOM 0 HE2 TYR C 407 10.504 13.239 -47.825 1.00 0.00 H new ATOM 0 HH TYR C 407 9.111 13.905 -50.912 1.00 0.00 H new ATOM 1870 N GLU C 408 9.801 8.628 -48.828 1.00 0.00 N ATOM 1871 CA GLU C 408 11.233 8.596 -49.154 1.00 0.00 C ATOM 1872 C GLU C 408 11.594 9.728 -50.116 1.00 0.00 C ATOM 1873 O GLU C 408 10.792 10.105 -50.970 1.00 0.00 O ATOM 1874 CB GLU C 408 11.610 7.245 -49.776 1.00 0.00 C ATOM 1875 CG GLU C 408 11.658 6.159 -48.690 1.00 0.00 C ATOM 1876 CD GLU C 408 11.989 4.808 -49.318 1.00 0.00 C ATOM 1877 OE1 GLU C 408 12.207 4.773 -50.518 1.00 0.00 O ATOM 1878 OE2 GLU C 408 12.020 3.830 -48.590 1.00 0.00 O ATOM 0 H GLU C 408 9.188 8.778 -49.630 1.00 0.00 H new ATOM 0 HA GLU C 408 11.794 8.731 -48.229 1.00 0.00 H new ATOM 0 HB2 GLU C 408 10.883 6.973 -50.542 1.00 0.00 H new ATOM 0 HB3 GLU C 408 12.579 7.321 -50.269 1.00 0.00 H new ATOM 0 HG2 GLU C 408 12.408 6.415 -47.941 1.00 0.00 H new ATOM 0 HG3 GLU C 408 10.699 6.105 -48.175 1.00 0.00 H new ATOM 1885 N GLN C 409 12.805 10.263 -49.979 1.00 0.00 N ATOM 1886 CA GLN C 409 13.244 11.345 -50.855 1.00 0.00 C ATOM 1887 C GLN C 409 13.059 10.939 -52.317 1.00 0.00 C ATOM 1888 O GLN C 409 13.200 9.767 -52.664 1.00 0.00 O ATOM 1889 CB GLN C 409 14.720 11.678 -50.596 1.00 0.00 C ATOM 1890 CG GLN C 409 15.573 10.405 -50.689 1.00 0.00 C ATOM 1891 CD GLN C 409 15.437 9.591 -49.410 1.00 0.00 C ATOM 1892 OE1 GLN C 409 14.577 8.717 -49.315 1.00 0.00 O ATOM 1893 NE2 GLN C 409 16.240 9.830 -48.409 1.00 0.00 N ATOM 0 H GLN C 409 13.490 9.971 -49.282 1.00 0.00 H new ATOM 0 HA GLN C 409 12.641 12.228 -50.645 1.00 0.00 H new ATOM 0 HB2 GLN C 409 15.068 12.412 -51.323 1.00 0.00 H new ATOM 0 HB3 GLN C 409 14.831 12.128 -49.610 1.00 0.00 H new ATOM 0 HG2 GLN C 409 15.258 9.808 -51.545 1.00 0.00 H new ATOM 0 HG3 GLN C 409 16.618 10.669 -50.852 1.00 0.00 H new ATOM 0 HE21 GLN C 409 16.953 10.555 -48.489 1.00 0.00 H new ATOM 0 HE22 GLN C 409 16.155 9.292 -47.547 1.00 0.00 H new ATOM 1902 N PHE C 410 12.738 11.905 -53.166 1.00 0.00 N ATOM 1903 CA PHE C 410 12.536 11.617 -54.580 1.00 0.00 C ATOM 1904 C PHE C 410 13.799 11.012 -55.186 1.00 0.00 C ATOM 1905 O PHE C 410 14.872 11.313 -54.691 1.00 0.00 O ATOM 1906 CB PHE C 410 12.170 12.898 -55.327 1.00 0.00 C ATOM 1907 CG PHE C 410 10.813 13.377 -54.870 1.00 0.00 C ATOM 1908 CD1 PHE C 410 9.652 12.821 -55.423 1.00 0.00 C ATOM 1909 CD2 PHE C 410 10.714 14.375 -53.894 1.00 0.00 C ATOM 1910 CE1 PHE C 410 8.393 13.265 -55.001 1.00 0.00 C ATOM 1911 CE2 PHE C 410 9.455 14.819 -53.471 1.00 0.00 C ATOM 1912 CZ PHE C 410 8.295 14.264 -54.024 1.00 0.00 C ATOM 1913 OXT PHE C 410 13.673 10.257 -56.136 1.00 0.00 O ATOM 0 H PHE C 410 12.613 12.883 -52.906 1.00 0.00 H new ATOM 0 HA PHE C 410 11.721 10.899 -54.674 1.00 0.00 H new ATOM 0 HB2 PHE C 410 12.920 13.667 -55.142 1.00 0.00 H new ATOM 0 HB3 PHE C 410 12.160 12.715 -56.401 1.00 0.00 H new ATOM 0 HD1 PHE C 410 9.728 12.050 -56.175 1.00 0.00 H new ATOM 0 HD2 PHE C 410 11.609 14.803 -53.467 1.00 0.00 H new ATOM 0 HE1 PHE C 410 7.498 12.838 -55.428 1.00 0.00 H new ATOM 0 HE2 PHE C 410 9.379 15.590 -52.718 1.00 0.00 H new ATOM 0 HZ PHE C 410 7.324 14.606 -53.697 1.00 0.00 H new TER 1923 PHE C 410