USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1010 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 437 TYR OH : rot 48:sc= 0.747 USER MOD Set 1.2: A 454 GLN : amide:sc= 0.678 K(o=1.4,f=-0.85) USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : A 368 GLN :FLIP amide:sc= -0.476 F(o=-1.3,f=-0.48) USER MOD Single : A 369 SER OG : rot 180:sc= 0.0473 USER MOD Single : A 370 SER OG : rot 180:sc= 0.00886 USER MOD Single : A 376 THR OG1 : rot 71:sc= 1.22 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.102 F(o=-2.1,f=-0.1) USER MOD Single : A 379 ASN : amide:sc= 1.15 K(o=1.1,f=-0.076) USER MOD Single : A 383 LYS NZ :NH3+ 174:sc=-0.00481 (180deg=-0.0747) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.163 F(o=-3.4!,f=-0.16) USER MOD Single : A 389 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00323) USER MOD Single : A 392 SER OG : rot -60:sc= -3.88! USER MOD Single : A 393 THR OG1 : rot 10:sc= 0.894 USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 THR OG1 : rot -60:sc= 0.162 USER MOD Single : A 407 ASN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 408 THR OG1 : rot 75:sc= 1.25 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0.016 USER MOD Single : A 417 THR OG1 : rot -120:sc= 0.611 USER MOD Single : A 419 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 421 SER OG : rot -132:sc= 1.16 USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.0246 USER MOD Single : A 434 THR OG1 : rot 85:sc= 0.858 USER MOD Single : A 436 THR OG1 : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ -119:sc= 1.18 (180deg=0.842) USER MOD Single : A 445 THR OG1 : rot 61:sc= 1.24 USER MOD Single : A 453 LYS NZ :NH3+ 150:sc= 0.94 (180deg=0.346) USER MOD Single : A 456 ASN :FLIP amide:sc= -0.103 F(o=-2!,f=-0.1) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 170:sc= -0.423 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 1.25 (180deg=1.25) USER MOD Single : A 470 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 471 ASN : amide:sc= -0.785 K(o=-0.79,f=-1.5!) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN :FLIP amide:sc= 0 F(o=-2!,f=0) USER MOD Single : A 477 THR OG1 : rot -101:sc= 1.37 USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 482 ASN : amide:sc= -1.86 K(o=-1.9,f=-5.2!) USER MOD Single : A 490 SER OG : rot 180:sc= -0.0121 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -39.671 20.002 3.477 1.00 11.00 N ATOM 2 CA GLY A 355 -40.097 18.639 3.754 1.00 43.05 C ATOM 3 C GLY A 355 -38.998 17.914 4.454 1.00 21.25 C ATOM 4 O GLY A 355 -37.846 18.005 4.034 1.00 21.10 O ATOM 0 HA2 GLY A 355 -40.996 18.645 4.371 1.00 43.05 H new ATOM 0 HA3 GLY A 355 -40.351 18.129 2.825 1.00 43.05 H new ATOM 8 N ILE A 356 -39.305 17.215 5.517 1.00 11.35 N ATOM 9 CA ILE A 356 -38.271 16.533 6.244 1.00 52.21 C ATOM 10 C ILE A 356 -38.003 15.149 5.703 1.00 42.44 C ATOM 11 O ILE A 356 -38.918 14.434 5.292 1.00 70.20 O ATOM 12 CB ILE A 356 -38.444 16.569 7.803 1.00 61.24 C ATOM 13 CG1 ILE A 356 -39.820 16.051 8.309 1.00 24.23 C ATOM 14 CG2 ILE A 356 -38.204 17.970 8.308 1.00 3.23 C ATOM 15 CD1 ILE A 356 -40.020 14.549 8.255 1.00 63.21 C ATOM 0 H ILE A 356 -40.247 17.105 5.892 1.00 11.35 H new ATOM 0 HA ILE A 356 -37.366 17.114 6.065 1.00 52.21 H new ATOM 0 HB ILE A 356 -37.702 15.879 8.205 1.00 61.24 H new ATOM 0 HG12 ILE A 356 -39.954 16.380 9.340 1.00 24.23 H new ATOM 0 HG13 ILE A 356 -40.605 16.525 7.719 1.00 24.23 H new ATOM 0 HG21 ILE A 356 -38.325 17.992 9.391 1.00 3.23 H new ATOM 0 HG22 ILE A 356 -37.192 18.282 8.049 1.00 3.23 H new ATOM 0 HG23 ILE A 356 -38.922 18.650 7.849 1.00 3.23 H new ATOM 0 HD11 ILE A 356 -41.012 14.300 8.631 1.00 63.21 H new ATOM 0 HD12 ILE A 356 -39.926 14.206 7.225 1.00 63.21 H new ATOM 0 HD13 ILE A 356 -39.265 14.059 8.870 1.00 63.21 H new ATOM 27 N THR A 357 -36.761 14.800 5.670 1.00 13.11 N ATOM 28 CA THR A 357 -36.345 13.536 5.168 1.00 41.44 C ATOM 29 C THR A 357 -35.908 12.661 6.311 1.00 54.31 C ATOM 30 O THR A 357 -35.225 13.121 7.256 1.00 74.31 O ATOM 31 CB THR A 357 -35.210 13.689 4.116 1.00 5.11 C ATOM 32 OG1 THR A 357 -34.732 12.404 3.676 1.00 22.45 O ATOM 33 CG2 THR A 357 -34.052 14.534 4.649 1.00 22.33 C ATOM 0 H THR A 357 -35.997 15.393 5.995 1.00 13.11 H new ATOM 0 HA THR A 357 -37.189 13.066 4.662 1.00 41.44 H new ATOM 0 HB THR A 357 -35.638 14.211 3.260 1.00 5.11 H new ATOM 0 HG1 THR A 357 -34.020 12.529 3.014 1.00 22.45 H new ATOM 0 HG21 THR A 357 -33.280 14.617 3.884 1.00 22.33 H new ATOM 0 HG22 THR A 357 -34.416 15.529 4.907 1.00 22.33 H new ATOM 0 HG23 THR A 357 -33.634 14.059 5.537 1.00 22.33 H new ATOM 41 N ARG A 358 -36.291 11.431 6.260 1.00 14.20 N ATOM 42 CA ARG A 358 -35.944 10.523 7.300 1.00 62.40 C ATOM 43 C ARG A 358 -34.760 9.698 6.844 1.00 72.25 C ATOM 44 O ARG A 358 -34.894 8.545 6.436 1.00 21.32 O ATOM 45 CB ARG A 358 -37.129 9.643 7.704 1.00 53.11 C ATOM 46 CG ARG A 358 -36.938 8.956 9.040 1.00 43.51 C ATOM 47 CD ARG A 358 -38.143 8.117 9.412 1.00 64.52 C ATOM 48 NE ARG A 358 -38.092 7.691 10.813 1.00 51.15 N ATOM 49 CZ ARG A 358 -38.999 6.929 11.421 1.00 31.40 C ATOM 50 NH1 ARG A 358 -39.924 6.289 10.716 1.00 51.22 N ATOM 51 NH2 ARG A 358 -38.936 6.763 12.730 1.00 52.32 N ATOM 0 H ARG A 358 -36.847 11.029 5.505 1.00 14.20 H new ATOM 0 HA ARG A 358 -35.670 11.084 8.193 1.00 62.40 H new ATOM 0 HB2 ARG A 358 -38.030 10.255 7.744 1.00 53.11 H new ATOM 0 HB3 ARG A 358 -37.290 8.888 6.935 1.00 53.11 H new ATOM 0 HG2 ARG A 358 -36.051 8.323 9.001 1.00 43.51 H new ATOM 0 HG3 ARG A 358 -36.762 9.704 9.813 1.00 43.51 H new ATOM 0 HD2 ARG A 358 -39.054 8.690 9.238 1.00 64.52 H new ATOM 0 HD3 ARG A 358 -38.190 7.240 8.766 1.00 64.52 H new ATOM 0 HE ARG A 358 -37.296 8.004 11.368 1.00 51.15 H new ATOM 0 HH11 ARG A 358 -39.944 6.379 9.700 1.00 51.22 H new ATOM 0 HH12 ARG A 358 -40.615 5.707 11.190 1.00 51.22 H new ATOM 0 HH21 ARG A 358 -38.197 7.217 13.267 1.00 52.32 H new ATOM 0 HH22 ARG A 358 -39.627 6.181 13.204 1.00 52.32 H new ATOM 65 N ASP A 359 -33.618 10.333 6.828 1.00 21.12 N ATOM 66 CA ASP A 359 -32.397 9.689 6.399 1.00 30.31 C ATOM 67 C ASP A 359 -31.745 9.042 7.568 1.00 75.22 C ATOM 68 O ASP A 359 -31.790 9.574 8.687 1.00 42.30 O ATOM 69 CB ASP A 359 -31.419 10.661 5.722 1.00 50.00 C ATOM 70 CG ASP A 359 -31.882 11.165 4.374 1.00 42.13 C ATOM 71 OD1 ASP A 359 -32.436 10.392 3.581 1.00 61.14 O ATOM 72 OD2 ASP A 359 -31.694 12.362 4.078 1.00 73.14 O ATOM 0 H ASP A 359 -33.504 11.307 7.110 1.00 21.12 H new ATOM 0 HA ASP A 359 -32.665 8.941 5.652 1.00 30.31 H new ATOM 0 HB2 ASP A 359 -31.257 11.514 6.381 1.00 50.00 H new ATOM 0 HB3 ASP A 359 -30.456 10.165 5.601 1.00 50.00 H new ATOM 77 N VAL A 360 -31.139 7.924 7.341 1.00 54.20 N ATOM 78 CA VAL A 360 -30.532 7.168 8.406 1.00 4.14 C ATOM 79 C VAL A 360 -29.069 6.940 8.112 1.00 31.42 C ATOM 80 O VAL A 360 -28.646 7.017 6.958 1.00 74.23 O ATOM 81 CB VAL A 360 -31.253 5.804 8.639 1.00 3.43 C ATOM 82 CG1 VAL A 360 -32.692 6.025 9.082 1.00 73.22 C ATOM 83 CG2 VAL A 360 -31.217 4.933 7.379 1.00 1.23 C ATOM 0 H VAL A 360 -31.046 7.502 6.417 1.00 54.20 H new ATOM 0 HA VAL A 360 -30.632 7.751 9.321 1.00 4.14 H new ATOM 0 HB VAL A 360 -30.718 5.280 9.431 1.00 3.43 H new ATOM 0 HG11 VAL A 360 -33.176 5.061 9.239 1.00 73.22 H new ATOM 0 HG12 VAL A 360 -32.703 6.593 10.013 1.00 73.22 H new ATOM 0 HG13 VAL A 360 -33.229 6.580 8.312 1.00 73.22 H new ATOM 0 HG21 VAL A 360 -31.727 3.990 7.574 1.00 1.23 H new ATOM 0 HG22 VAL A 360 -31.717 5.454 6.562 1.00 1.23 H new ATOM 0 HG23 VAL A 360 -30.181 4.735 7.103 1.00 1.23 H new ATOM 93 N GLN A 361 -28.306 6.686 9.130 1.00 63.03 N ATOM 94 CA GLN A 361 -26.907 6.411 8.961 1.00 12.13 C ATOM 95 C GLN A 361 -26.753 4.906 8.901 1.00 51.43 C ATOM 96 O GLN A 361 -27.407 4.172 9.666 1.00 13.21 O ATOM 97 CB GLN A 361 -26.066 7.046 10.090 1.00 5.44 C ATOM 98 CG GLN A 361 -26.349 6.509 11.484 1.00 42.22 C ATOM 99 CD GLN A 361 -25.596 7.235 12.585 1.00 25.14 C ATOM 100 OE1 GLN A 361 -26.065 7.313 13.719 1.00 24.32 O ATOM 101 NE2 GLN A 361 -24.461 7.806 12.268 1.00 5.50 N ATOM 0 H GLN A 361 -28.630 6.663 10.097 1.00 63.03 H new ATOM 0 HA GLN A 361 -26.533 6.857 8.039 1.00 12.13 H new ATOM 0 HB2 GLN A 361 -25.010 6.893 9.866 1.00 5.44 H new ATOM 0 HB3 GLN A 361 -26.239 8.122 10.090 1.00 5.44 H new ATOM 0 HG2 GLN A 361 -27.419 6.580 11.680 1.00 42.22 H new ATOM 0 HG3 GLN A 361 -26.089 5.451 11.515 1.00 42.22 H new ATOM 0 HE21 GLN A 361 -24.097 7.724 11.319 1.00 5.50 H new ATOM 0 HE22 GLN A 361 -23.941 8.333 12.970 1.00 5.50 H new ATOM 110 N VAL A 362 -25.954 4.438 8.004 1.00 1.23 N ATOM 111 CA VAL A 362 -25.883 3.022 7.767 1.00 14.03 C ATOM 112 C VAL A 362 -24.680 2.402 8.520 1.00 21.23 C ATOM 113 O VAL A 362 -23.629 3.040 8.640 1.00 4.42 O ATOM 114 CB VAL A 362 -25.875 2.714 6.229 1.00 22.14 C ATOM 115 CG1 VAL A 362 -24.641 3.235 5.536 1.00 14.23 C ATOM 116 CG2 VAL A 362 -26.103 1.248 5.927 1.00 1.22 C ATOM 0 H VAL A 362 -25.340 5.006 7.420 1.00 1.23 H new ATOM 0 HA VAL A 362 -26.778 2.547 8.170 1.00 14.03 H new ATOM 0 HB VAL A 362 -26.724 3.260 5.817 1.00 22.14 H new ATOM 0 HG11 VAL A 362 -24.690 2.993 4.474 1.00 14.23 H new ATOM 0 HG12 VAL A 362 -24.584 4.316 5.659 1.00 14.23 H new ATOM 0 HG13 VAL A 362 -23.756 2.773 5.973 1.00 14.23 H new ATOM 0 HG21 VAL A 362 -26.088 1.092 4.848 1.00 1.22 H new ATOM 0 HG22 VAL A 362 -25.315 0.654 6.391 1.00 1.22 H new ATOM 0 HG23 VAL A 362 -27.070 0.941 6.324 1.00 1.22 H new ATOM 126 N PRO A 363 -24.879 1.211 9.159 1.00 51.10 N ATOM 127 CA PRO A 363 -23.836 0.490 9.897 1.00 4.04 C ATOM 128 C PRO A 363 -22.482 0.431 9.193 1.00 60.44 C ATOM 129 O PRO A 363 -22.370 -0.029 8.052 1.00 64.32 O ATOM 130 CB PRO A 363 -24.403 -0.932 10.057 1.00 72.42 C ATOM 131 CG PRO A 363 -25.730 -0.929 9.378 1.00 50.41 C ATOM 132 CD PRO A 363 -26.156 0.501 9.268 1.00 41.50 C ATOM 0 HA PRO A 363 -23.626 1.004 10.835 1.00 4.04 H new ATOM 0 HB2 PRO A 363 -23.738 -1.669 9.608 1.00 72.42 H new ATOM 0 HB3 PRO A 363 -24.505 -1.194 11.110 1.00 72.42 H new ATOM 0 HG2 PRO A 363 -25.661 -1.389 8.392 1.00 50.41 H new ATOM 0 HG3 PRO A 363 -26.458 -1.506 9.949 1.00 50.41 H new ATOM 0 HD2 PRO A 363 -26.788 0.669 8.396 1.00 41.50 H new ATOM 0 HD3 PRO A 363 -26.725 0.822 10.141 1.00 41.50 H new ATOM 140 N ASP A 364 -21.474 0.898 9.893 1.00 42.24 N ATOM 141 CA ASP A 364 -20.102 0.872 9.409 1.00 4.44 C ATOM 142 C ASP A 364 -19.599 -0.560 9.553 1.00 74.22 C ATOM 143 O ASP A 364 -19.855 -1.215 10.579 1.00 1.11 O ATOM 144 CB ASP A 364 -19.230 1.847 10.228 1.00 62.50 C ATOM 145 CG ASP A 364 -17.810 1.983 9.716 1.00 44.42 C ATOM 146 OD1 ASP A 364 -17.037 1.030 9.799 1.00 13.32 O ATOM 147 OD2 ASP A 364 -17.418 3.073 9.256 1.00 41.44 O ATOM 0 H ASP A 364 -21.577 1.310 10.820 1.00 42.24 H new ATOM 0 HA ASP A 364 -20.050 1.187 8.367 1.00 4.44 H new ATOM 0 HB2 ASP A 364 -19.702 2.830 10.226 1.00 62.50 H new ATOM 0 HB3 ASP A 364 -19.201 1.510 11.264 1.00 62.50 H new ATOM 152 N VAL A 365 -18.897 -1.042 8.573 1.00 34.22 N ATOM 153 CA VAL A 365 -18.542 -2.451 8.519 1.00 31.42 C ATOM 154 C VAL A 365 -17.092 -2.735 8.939 1.00 12.35 C ATOM 155 O VAL A 365 -16.522 -3.770 8.587 1.00 51.44 O ATOM 156 CB VAL A 365 -18.837 -3.036 7.120 1.00 71.34 C ATOM 157 CG1 VAL A 365 -20.336 -3.019 6.849 1.00 13.04 C ATOM 158 CG2 VAL A 365 -18.107 -2.248 6.048 1.00 4.13 C ATOM 0 H VAL A 365 -18.551 -0.487 7.790 1.00 34.22 H new ATOM 0 HA VAL A 365 -19.171 -2.952 9.255 1.00 31.42 H new ATOM 0 HB VAL A 365 -18.483 -4.067 7.096 1.00 71.34 H new ATOM 0 HG11 VAL A 365 -20.532 -3.434 5.860 1.00 13.04 H new ATOM 0 HG12 VAL A 365 -20.849 -3.618 7.602 1.00 13.04 H new ATOM 0 HG13 VAL A 365 -20.702 -1.993 6.891 1.00 13.04 H new ATOM 0 HG21 VAL A 365 -18.327 -2.675 5.069 1.00 4.13 H new ATOM 0 HG22 VAL A 365 -18.436 -1.209 6.073 1.00 4.13 H new ATOM 0 HG23 VAL A 365 -17.033 -2.293 6.231 1.00 4.13 H new ATOM 168 N ARG A 366 -16.522 -1.847 9.722 1.00 65.31 N ATOM 169 CA ARG A 366 -15.168 -2.030 10.230 1.00 41.33 C ATOM 170 C ARG A 366 -15.058 -3.273 11.130 1.00 45.33 C ATOM 171 O ARG A 366 -15.938 -3.550 11.954 1.00 70.03 O ATOM 172 CB ARG A 366 -14.685 -0.777 10.957 1.00 50.31 C ATOM 173 CG ARG A 366 -15.453 -0.404 12.216 1.00 70.24 C ATOM 174 CD ARG A 366 -15.042 0.980 12.694 1.00 43.23 C ATOM 175 NE ARG A 366 -15.372 1.999 11.693 1.00 71.00 N ATOM 176 CZ ARG A 366 -14.920 3.257 11.659 1.00 3.04 C ATOM 177 NH1 ARG A 366 -14.039 3.682 12.557 1.00 61.42 N ATOM 178 NH2 ARG A 366 -15.374 4.088 10.726 1.00 21.44 N ATOM 0 H ARG A 366 -16.973 -0.984 10.026 1.00 65.31 H new ATOM 0 HA ARG A 366 -14.517 -2.196 9.372 1.00 41.33 H new ATOM 0 HB2 ARG A 366 -13.637 -0.915 11.221 1.00 50.31 H new ATOM 0 HB3 ARG A 366 -14.731 0.063 10.264 1.00 50.31 H new ATOM 0 HG2 ARG A 366 -16.524 -0.424 12.016 1.00 70.24 H new ATOM 0 HG3 ARG A 366 -15.261 -1.138 12.998 1.00 70.24 H new ATOM 0 HD2 ARG A 366 -15.547 1.210 13.632 1.00 43.23 H new ATOM 0 HD3 ARG A 366 -13.971 0.996 12.896 1.00 43.23 H new ATOM 0 HE ARG A 366 -16.010 1.720 10.948 1.00 71.00 H new ATOM 0 HH11 ARG A 366 -13.701 3.047 13.280 1.00 61.42 H new ATOM 0 HH12 ARG A 366 -13.700 4.643 12.523 1.00 61.42 H new ATOM 0 HH21 ARG A 366 -16.061 3.764 10.045 1.00 21.44 H new ATOM 0 HH22 ARG A 366 -15.036 5.050 10.691 1.00 21.44 H new ATOM 192 N GLY A 367 -14.012 -4.042 10.910 1.00 43.11 N ATOM 193 CA GLY A 367 -13.763 -5.241 11.680 1.00 54.25 C ATOM 194 C GLY A 367 -14.377 -6.449 11.019 1.00 30.35 C ATOM 195 O GLY A 367 -14.203 -7.589 11.464 1.00 22.23 O ATOM 0 H GLY A 367 -13.312 -3.853 10.193 1.00 43.11 H new ATOM 0 HA2 GLY A 367 -12.689 -5.390 11.790 1.00 54.25 H new ATOM 0 HA3 GLY A 367 -14.173 -5.124 12.683 1.00 54.25 H new ATOM 199 N GLN A 368 -15.072 -6.209 9.945 1.00 41.11 N ATOM 200 CA GLN A 368 -15.790 -7.231 9.253 1.00 42.10 C ATOM 201 C GLN A 368 -15.189 -7.430 7.868 1.00 42.03 C ATOM 202 O GLN A 368 -14.468 -6.561 7.369 1.00 2.12 O ATOM 203 CB GLN A 368 -17.271 -6.841 9.206 1.00 62.42 C ATOM 204 CG GLN A 368 -17.859 -6.642 10.609 1.00 72.12 C ATOM 205 CD GLN A 368 -19.254 -6.071 10.619 1.00 22.32 C ATOM 206 OE1 GLN A 368 -19.354 -4.777 10.710 1.00 44.45 O flip ATOM 207 NE2 GLN A 368 -20.239 -6.797 10.581 1.00 52.25 N flip ATOM 0 H GLN A 368 -15.155 -5.284 9.522 1.00 41.11 H new ATOM 0 HA GLN A 368 -15.711 -8.187 9.771 1.00 42.10 H new ATOM 0 HB2 GLN A 368 -17.386 -5.922 8.631 1.00 62.42 H new ATOM 0 HB3 GLN A 368 -17.833 -7.615 8.684 1.00 62.42 H new ATOM 0 HG2 GLN A 368 -17.867 -7.601 11.127 1.00 72.12 H new ATOM 0 HG3 GLN A 368 -17.203 -5.980 11.175 1.00 72.12 H new ATOM 0 HE21 GLN A 368 -20.125 -7.808 10.509 1.00 52.25 H new ATOM 0 HE22 GLN A 368 -21.174 -6.391 10.621 1.00 52.25 H new ATOM 216 N SER A 369 -15.448 -8.561 7.266 1.00 53.30 N ATOM 217 CA SER A 369 -14.887 -8.878 5.977 1.00 55.22 C ATOM 218 C SER A 369 -15.607 -8.103 4.880 1.00 14.11 C ATOM 219 O SER A 369 -16.752 -7.658 5.077 1.00 12.53 O ATOM 220 CB SER A 369 -14.973 -10.391 5.734 1.00 33.32 C ATOM 221 OG SER A 369 -16.317 -10.863 5.821 1.00 5.25 O ATOM 0 H SER A 369 -16.051 -9.287 7.653 1.00 53.30 H new ATOM 0 HA SER A 369 -13.838 -8.584 5.958 1.00 55.22 H new ATOM 0 HB2 SER A 369 -14.568 -10.625 4.750 1.00 33.32 H new ATOM 0 HB3 SER A 369 -14.356 -10.913 6.465 1.00 33.32 H new ATOM 0 HG SER A 369 -16.335 -11.829 5.659 1.00 5.25 H new ATOM 227 N SER A 370 -14.960 -7.935 3.739 1.00 22.32 N ATOM 228 CA SER A 370 -15.554 -7.233 2.636 1.00 53.32 C ATOM 229 C SER A 370 -16.799 -7.974 2.138 1.00 15.00 C ATOM 230 O SER A 370 -17.798 -7.358 1.794 1.00 3.14 O ATOM 231 CB SER A 370 -14.517 -7.038 1.531 1.00 32.33 C ATOM 232 OG SER A 370 -13.869 -8.262 1.237 1.00 21.24 O ATOM 0 H SER A 370 -14.017 -8.281 3.561 1.00 22.32 H new ATOM 0 HA SER A 370 -15.881 -6.246 2.963 1.00 53.32 H new ATOM 0 HB2 SER A 370 -15.001 -6.651 0.634 1.00 32.33 H new ATOM 0 HB3 SER A 370 -13.782 -6.296 1.841 1.00 32.33 H new ATOM 0 HG SER A 370 -13.209 -8.120 0.526 1.00 21.24 H new ATOM 238 N ALA A 371 -16.738 -9.297 2.152 1.00 64.42 N ATOM 239 CA ALA A 371 -17.857 -10.124 1.757 1.00 22.12 C ATOM 240 C ALA A 371 -19.043 -9.891 2.675 1.00 2.45 C ATOM 241 O ALA A 371 -20.166 -9.683 2.212 1.00 2.32 O ATOM 242 CB ALA A 371 -17.465 -11.580 1.774 1.00 51.24 C ATOM 0 H ALA A 371 -15.911 -9.822 2.438 1.00 64.42 H new ATOM 0 HA ALA A 371 -18.145 -9.850 0.742 1.00 22.12 H new ATOM 0 HB1 ALA A 371 -18.317 -12.190 1.475 1.00 51.24 H new ATOM 0 HB2 ALA A 371 -16.641 -11.743 1.080 1.00 51.24 H new ATOM 0 HB3 ALA A 371 -17.153 -11.861 2.780 1.00 51.24 H new ATOM 248 N ASP A 372 -18.783 -9.873 3.980 1.00 13.41 N ATOM 249 CA ASP A 372 -19.847 -9.669 4.964 1.00 31.51 C ATOM 250 C ASP A 372 -20.432 -8.265 4.835 1.00 45.25 C ATOM 251 O ASP A 372 -21.635 -8.058 5.005 1.00 14.11 O ATOM 252 CB ASP A 372 -19.327 -9.897 6.378 1.00 35.42 C ATOM 253 CG ASP A 372 -20.422 -9.857 7.409 1.00 61.41 C ATOM 254 OD1 ASP A 372 -21.215 -10.818 7.483 1.00 41.11 O ATOM 255 OD2 ASP A 372 -20.490 -8.896 8.188 1.00 23.44 O ATOM 0 H ASP A 372 -17.853 -9.996 4.380 1.00 13.41 H new ATOM 0 HA ASP A 372 -20.636 -10.395 4.767 1.00 31.51 H new ATOM 0 HB2 ASP A 372 -18.823 -10.863 6.425 1.00 35.42 H new ATOM 0 HB3 ASP A 372 -18.582 -9.137 6.614 1.00 35.42 H new ATOM 260 N ALA A 373 -19.572 -7.318 4.503 1.00 14.35 N ATOM 261 CA ALA A 373 -19.970 -5.936 4.280 1.00 30.42 C ATOM 262 C ALA A 373 -20.924 -5.843 3.093 1.00 4.11 C ATOM 263 O ALA A 373 -22.022 -5.292 3.203 1.00 24.51 O ATOM 264 CB ALA A 373 -18.745 -5.088 4.015 1.00 15.14 C ATOM 0 H ALA A 373 -18.573 -7.485 4.380 1.00 14.35 H new ATOM 0 HA ALA A 373 -20.480 -5.570 5.171 1.00 30.42 H new ATOM 0 HB1 ALA A 373 -19.047 -4.054 3.849 1.00 15.14 H new ATOM 0 HB2 ALA A 373 -18.076 -5.137 4.874 1.00 15.14 H new ATOM 0 HB3 ALA A 373 -18.228 -5.462 3.131 1.00 15.14 H new ATOM 270 N ILE A 374 -20.514 -6.432 1.976 1.00 11.41 N ATOM 271 CA ILE A 374 -21.306 -6.435 0.746 1.00 63.21 C ATOM 272 C ILE A 374 -22.672 -7.085 0.997 1.00 62.01 C ATOM 273 O ILE A 374 -23.711 -6.534 0.617 1.00 15.30 O ATOM 274 CB ILE A 374 -20.525 -7.137 -0.459 1.00 62.22 C ATOM 275 CG1 ILE A 374 -19.572 -6.156 -1.216 1.00 24.51 C ATOM 276 CG2 ILE A 374 -21.474 -7.803 -1.463 1.00 11.31 C ATOM 277 CD1 ILE A 374 -18.590 -5.371 -0.372 1.00 63.02 C ATOM 0 H ILE A 374 -19.623 -6.922 1.895 1.00 11.41 H new ATOM 0 HA ILE A 374 -21.473 -5.401 0.445 1.00 63.21 H new ATOM 0 HB ILE A 374 -19.917 -7.910 0.011 1.00 62.22 H new ATOM 0 HG12 ILE A 374 -19.006 -6.730 -1.950 1.00 24.51 H new ATOM 0 HG13 ILE A 374 -20.186 -5.447 -1.771 1.00 24.51 H new ATOM 0 HG21 ILE A 374 -20.893 -8.265 -2.261 1.00 11.31 H new ATOM 0 HG22 ILE A 374 -22.064 -8.566 -0.955 1.00 11.31 H new ATOM 0 HG23 ILE A 374 -22.140 -7.052 -1.887 1.00 11.31 H new ATOM 0 HD11 ILE A 374 -17.989 -4.729 -1.016 1.00 63.02 H new ATOM 0 HD12 ILE A 374 -19.136 -4.757 0.345 1.00 63.02 H new ATOM 0 HD13 ILE A 374 -17.938 -6.061 0.163 1.00 63.02 H new ATOM 289 N ALA A 375 -22.666 -8.200 1.700 1.00 42.55 N ATOM 290 CA ALA A 375 -23.889 -8.922 2.006 1.00 41.12 C ATOM 291 C ALA A 375 -24.829 -8.111 2.915 1.00 3.41 C ATOM 292 O ALA A 375 -26.026 -8.008 2.639 1.00 50.53 O ATOM 293 CB ALA A 375 -23.573 -10.270 2.630 1.00 62.44 C ATOM 0 H ALA A 375 -21.820 -8.630 2.074 1.00 42.55 H new ATOM 0 HA ALA A 375 -24.412 -9.085 1.064 1.00 41.12 H new ATOM 0 HB1 ALA A 375 -24.502 -10.795 2.852 1.00 62.44 H new ATOM 0 HB2 ALA A 375 -22.978 -10.862 1.935 1.00 62.44 H new ATOM 0 HB3 ALA A 375 -23.011 -10.121 3.552 1.00 62.44 H new ATOM 299 N THR A 376 -24.288 -7.510 3.966 1.00 1.12 N ATOM 300 CA THR A 376 -25.096 -6.749 4.916 1.00 30.22 C ATOM 301 C THR A 376 -25.810 -5.566 4.235 1.00 1.11 C ATOM 302 O THR A 376 -27.026 -5.391 4.389 1.00 51.30 O ATOM 303 CB THR A 376 -24.236 -6.250 6.100 1.00 14.13 C ATOM 304 OG1 THR A 376 -23.634 -7.384 6.763 1.00 72.41 O ATOM 305 CG2 THR A 376 -25.079 -5.465 7.104 1.00 52.21 C ATOM 0 H THR A 376 -23.292 -7.533 4.185 1.00 1.12 H new ATOM 0 HA THR A 376 -25.860 -7.423 5.302 1.00 30.22 H new ATOM 0 HB THR A 376 -23.464 -5.587 5.709 1.00 14.13 H new ATOM 0 HG1 THR A 376 -22.945 -7.773 6.185 1.00 72.41 H new ATOM 0 HG21 THR A 376 -24.446 -5.127 7.925 1.00 52.21 H new ATOM 0 HG22 THR A 376 -25.523 -4.601 6.609 1.00 52.21 H new ATOM 0 HG23 THR A 376 -25.870 -6.106 7.495 1.00 52.21 H new ATOM 313 N LEU A 377 -25.076 -4.808 3.442 1.00 34.24 N ATOM 314 CA LEU A 377 -25.648 -3.665 2.737 1.00 10.21 C ATOM 315 C LEU A 377 -26.696 -4.116 1.732 1.00 71.53 C ATOM 316 O LEU A 377 -27.763 -3.507 1.616 1.00 43.20 O ATOM 317 CB LEU A 377 -24.564 -2.814 2.055 1.00 10.13 C ATOM 318 CG LEU A 377 -23.777 -1.796 2.926 1.00 51.22 C ATOM 319 CD1 LEU A 377 -24.694 -0.732 3.467 1.00 33.41 C ATOM 320 CD2 LEU A 377 -23.015 -2.460 4.061 1.00 24.11 C ATOM 0 H LEU A 377 -24.083 -4.959 3.267 1.00 34.24 H new ATOM 0 HA LEU A 377 -26.136 -3.035 3.481 1.00 10.21 H new ATOM 0 HB2 LEU A 377 -23.842 -3.494 1.602 1.00 10.13 H new ATOM 0 HB3 LEU A 377 -25.036 -2.262 1.242 1.00 10.13 H new ATOM 0 HG LEU A 377 -23.039 -1.333 2.271 1.00 51.22 H new ATOM 0 HD11 LEU A 377 -24.120 -0.031 4.073 1.00 33.41 H new ATOM 0 HD12 LEU A 377 -25.160 -0.198 2.639 1.00 33.41 H new ATOM 0 HD13 LEU A 377 -25.466 -1.195 4.081 1.00 33.41 H new ATOM 0 HD21 LEU A 377 -22.484 -1.701 4.636 1.00 24.11 H new ATOM 0 HD22 LEU A 377 -23.715 -2.984 4.712 1.00 24.11 H new ATOM 0 HD23 LEU A 377 -22.298 -3.172 3.651 1.00 24.11 H new ATOM 332 N GLN A 378 -26.409 -5.227 1.075 1.00 43.22 N ATOM 333 CA GLN A 378 -27.269 -5.801 0.063 1.00 20.22 C ATOM 334 C GLN A 378 -28.591 -6.205 0.688 1.00 70.41 C ATOM 335 O GLN A 378 -29.660 -5.901 0.163 1.00 25.01 O ATOM 336 CB GLN A 378 -26.602 -7.039 -0.555 1.00 21.44 C ATOM 337 CG GLN A 378 -27.333 -7.579 -1.774 1.00 71.12 C ATOM 338 CD GLN A 378 -27.303 -6.614 -2.948 1.00 21.23 C ATOM 339 OE1 GLN A 378 -26.217 -5.909 -3.111 1.00 63.51 O flip ATOM 340 NE2 GLN A 378 -28.241 -6.552 -3.735 1.00 23.11 N flip ATOM 0 H GLN A 378 -25.556 -5.762 1.235 1.00 43.22 H new ATOM 0 HA GLN A 378 -27.442 -5.059 -0.716 1.00 20.22 H new ATOM 0 HB2 GLN A 378 -25.579 -6.788 -0.837 1.00 21.44 H new ATOM 0 HB3 GLN A 378 -26.542 -7.824 0.199 1.00 21.44 H new ATOM 0 HG2 GLN A 378 -26.882 -8.525 -2.074 1.00 71.12 H new ATOM 0 HG3 GLN A 378 -28.369 -7.790 -1.508 1.00 71.12 H new ATOM 0 HE21 GLN A 378 -29.076 -7.117 -3.579 1.00 23.11 H new ATOM 0 HE22 GLN A 378 -28.186 -5.936 -4.546 1.00 23.11 H new ATOM 349 N ASN A 379 -28.512 -6.863 1.827 1.00 74.32 N ATOM 350 CA ASN A 379 -29.709 -7.319 2.529 1.00 52.52 C ATOM 351 C ASN A 379 -30.490 -6.174 3.131 1.00 34.42 C ATOM 352 O ASN A 379 -31.689 -6.289 3.347 1.00 31.11 O ATOM 353 CB ASN A 379 -29.411 -8.401 3.579 1.00 14.20 C ATOM 354 CG ASN A 379 -29.095 -9.756 2.961 1.00 52.44 C ATOM 355 OD1 ASN A 379 -29.991 -10.566 2.716 1.00 5.34 O ATOM 356 ND2 ASN A 379 -27.849 -10.017 2.708 1.00 43.20 N ATOM 0 H ASN A 379 -27.635 -7.097 2.291 1.00 74.32 H new ATOM 0 HA ASN A 379 -30.337 -7.782 1.768 1.00 52.52 H new ATOM 0 HB2 ASN A 379 -28.569 -8.082 4.193 1.00 14.20 H new ATOM 0 HB3 ASN A 379 -30.269 -8.502 4.243 1.00 14.20 H new ATOM 0 HD21 ASN A 379 -27.589 -10.913 2.295 1.00 43.20 H new ATOM 0 HD22 ASN A 379 -27.130 -9.326 2.922 1.00 43.20 H new ATOM 363 N ARG A 380 -29.822 -5.061 3.402 1.00 0.32 N ATOM 364 CA ARG A 380 -30.524 -3.894 3.919 1.00 41.03 C ATOM 365 C ARG A 380 -31.193 -3.114 2.814 1.00 72.15 C ATOM 366 O ARG A 380 -32.062 -2.279 3.076 1.00 22.21 O ATOM 367 CB ARG A 380 -29.610 -2.958 4.722 1.00 34.32 C ATOM 368 CG ARG A 380 -29.150 -3.491 6.073 1.00 72.10 C ATOM 369 CD ARG A 380 -30.322 -4.018 6.894 1.00 40.40 C ATOM 370 NE ARG A 380 -31.454 -3.076 6.979 1.00 2.31 N ATOM 371 CZ ARG A 380 -32.738 -3.454 7.151 1.00 44.05 C ATOM 372 NH1 ARG A 380 -33.046 -4.749 7.271 1.00 22.13 N ATOM 373 NH2 ARG A 380 -33.701 -2.542 7.199 1.00 33.34 N ATOM 0 H ARG A 380 -28.817 -4.941 3.276 1.00 0.32 H new ATOM 0 HA ARG A 380 -31.284 -4.284 4.595 1.00 41.03 H new ATOM 0 HB2 ARG A 380 -28.729 -2.734 4.120 1.00 34.32 H new ATOM 0 HB3 ARG A 380 -30.134 -2.016 4.882 1.00 34.32 H new ATOM 0 HG2 ARG A 380 -28.422 -4.288 5.922 1.00 72.10 H new ATOM 0 HG3 ARG A 380 -28.645 -2.699 6.625 1.00 72.10 H new ATOM 0 HD2 ARG A 380 -30.670 -4.953 6.456 1.00 40.40 H new ATOM 0 HD3 ARG A 380 -29.975 -4.248 7.901 1.00 40.40 H new ATOM 0 HE ARG A 380 -31.254 -2.079 6.903 1.00 2.31 H new ATOM 0 HH11 ARG A 380 -32.310 -5.454 7.233 1.00 22.13 H new ATOM 0 HH12 ARG A 380 -34.017 -5.032 7.401 1.00 22.13 H new ATOM 0 HH21 ARG A 380 -33.471 -1.553 7.106 1.00 33.34 H new ATOM 0 HH22 ARG A 380 -34.671 -2.831 7.329 1.00 33.34 H new ATOM 387 N GLY A 381 -30.808 -3.385 1.587 1.00 24.02 N ATOM 388 CA GLY A 381 -31.435 -2.708 0.474 1.00 73.05 C ATOM 389 C GLY A 381 -30.606 -1.556 -0.020 1.00 60.10 C ATOM 390 O GLY A 381 -31.094 -0.685 -0.750 1.00 65.11 O ATOM 0 H GLY A 381 -30.080 -4.054 1.337 1.00 24.02 H new ATOM 0 HA2 GLY A 381 -31.593 -3.416 -0.339 1.00 73.05 H new ATOM 0 HA3 GLY A 381 -32.417 -2.345 0.776 1.00 73.05 H new ATOM 394 N PHE A 382 -29.366 -1.537 0.401 1.00 12.13 N ATOM 395 CA PHE A 382 -28.413 -0.566 -0.035 1.00 43.25 C ATOM 396 C PHE A 382 -27.593 -1.165 -1.144 1.00 33.12 C ATOM 397 O PHE A 382 -27.663 -2.375 -1.396 1.00 25.14 O ATOM 398 CB PHE A 382 -27.490 -0.138 1.114 1.00 31.34 C ATOM 399 CG PHE A 382 -28.123 0.743 2.160 1.00 53.24 C ATOM 400 CD1 PHE A 382 -28.985 0.221 3.111 1.00 50.51 C ATOM 401 CD2 PHE A 382 -27.829 2.097 2.203 1.00 10.44 C ATOM 402 CE1 PHE A 382 -29.547 1.031 4.081 1.00 32.21 C ATOM 403 CE2 PHE A 382 -28.389 2.913 3.167 1.00 72.23 C ATOM 404 CZ PHE A 382 -29.247 2.379 4.108 1.00 40.11 C ATOM 0 H PHE A 382 -28.991 -2.211 1.068 1.00 12.13 H new ATOM 0 HA PHE A 382 -28.944 0.319 -0.385 1.00 43.25 H new ATOM 0 HB2 PHE A 382 -27.107 -1.034 1.602 1.00 31.34 H new ATOM 0 HB3 PHE A 382 -26.633 0.387 0.692 1.00 31.34 H new ATOM 0 HD1 PHE A 382 -29.221 -0.833 3.095 1.00 50.51 H new ATOM 0 HD2 PHE A 382 -27.154 2.519 1.474 1.00 10.44 H new ATOM 0 HE1 PHE A 382 -30.218 0.611 4.815 1.00 32.21 H new ATOM 0 HE2 PHE A 382 -28.156 3.967 3.185 1.00 72.23 H new ATOM 0 HZ PHE A 382 -29.683 3.015 4.864 1.00 40.11 H new ATOM 414 N LYS A 383 -26.836 -0.352 -1.802 1.00 2.24 N ATOM 415 CA LYS A 383 -26.001 -0.816 -2.859 1.00 42.24 C ATOM 416 C LYS A 383 -24.581 -0.641 -2.421 1.00 55.12 C ATOM 417 O LYS A 383 -24.303 0.153 -1.523 1.00 62.12 O ATOM 418 CB LYS A 383 -26.276 -0.039 -4.154 1.00 51.51 C ATOM 419 CG LYS A 383 -27.724 -0.106 -4.616 1.00 45.20 C ATOM 420 CD LYS A 383 -28.157 -1.533 -4.929 1.00 21.10 C ATOM 421 CE LYS A 383 -29.644 -1.612 -5.228 1.00 65.30 C ATOM 422 NZ LYS A 383 -30.032 -0.792 -6.398 1.00 32.25 N ATOM 0 H LYS A 383 -26.779 0.651 -1.623 1.00 2.24 H new ATOM 0 HA LYS A 383 -26.204 -1.866 -3.070 1.00 42.24 H new ATOM 0 HB2 LYS A 383 -26.000 1.005 -4.006 1.00 51.51 H new ATOM 0 HB3 LYS A 383 -25.634 -0.429 -4.944 1.00 51.51 H new ATOM 0 HG2 LYS A 383 -28.371 0.308 -3.843 1.00 45.20 H new ATOM 0 HG3 LYS A 383 -27.851 0.514 -5.503 1.00 45.20 H new ATOM 0 HD2 LYS A 383 -27.593 -1.906 -5.784 1.00 21.10 H new ATOM 0 HD3 LYS A 383 -27.920 -2.180 -4.084 1.00 21.10 H new ATOM 0 HE2 LYS A 383 -29.920 -2.651 -5.409 1.00 65.30 H new ATOM 0 HE3 LYS A 383 -30.205 -1.281 -4.354 1.00 65.30 H new ATOM 0 HZ1 LYS A 383 -31.034 -0.959 -6.622 1.00 32.25 H new ATOM 0 HZ2 LYS A 383 -29.889 0.215 -6.179 1.00 32.25 H new ATOM 0 HZ3 LYS A 383 -29.446 -1.055 -7.216 1.00 32.25 H new ATOM 436 N ILE A 384 -23.699 -1.376 -2.991 1.00 31.54 N ATOM 437 CA ILE A 384 -22.318 -1.274 -2.637 1.00 62.44 C ATOM 438 C ILE A 384 -21.444 -1.246 -3.833 1.00 42.44 C ATOM 439 O ILE A 384 -21.725 -1.896 -4.852 1.00 64.11 O ATOM 440 CB ILE A 384 -21.791 -2.360 -1.631 1.00 43.11 C ATOM 441 CG1 ILE A 384 -22.256 -3.809 -1.951 1.00 62.00 C ATOM 442 CG2 ILE A 384 -22.056 -1.980 -0.192 1.00 52.53 C ATOM 443 CD1 ILE A 384 -23.723 -4.118 -1.680 1.00 74.40 C ATOM 0 H ILE A 384 -23.905 -2.065 -3.714 1.00 31.54 H new ATOM 0 HA ILE A 384 -22.266 -0.323 -2.107 1.00 62.44 H new ATOM 0 HB ILE A 384 -20.710 -2.374 -1.772 1.00 43.11 H new ATOM 0 HG12 ILE A 384 -22.052 -4.010 -3.003 1.00 62.00 H new ATOM 0 HG13 ILE A 384 -21.647 -4.501 -1.370 1.00 62.00 H new ATOM 0 HG21 ILE A 384 -21.674 -2.760 0.467 1.00 52.53 H new ATOM 0 HG22 ILE A 384 -21.556 -1.038 0.034 1.00 52.53 H new ATOM 0 HG23 ILE A 384 -23.129 -1.867 -0.037 1.00 52.53 H new ATOM 0 HD11 ILE A 384 -23.930 -5.156 -1.940 1.00 74.40 H new ATOM 0 HD12 ILE A 384 -23.939 -3.959 -0.624 1.00 74.40 H new ATOM 0 HD13 ILE A 384 -24.350 -3.461 -2.282 1.00 74.40 H new ATOM 455 N ARG A 385 -20.427 -0.459 -3.742 1.00 60.35 N ATOM 456 CA ARG A 385 -19.430 -0.376 -4.750 1.00 74.32 C ATOM 457 C ARG A 385 -18.184 -0.934 -4.169 1.00 1.55 C ATOM 458 O ARG A 385 -17.791 -0.546 -3.076 1.00 11.01 O ATOM 459 CB ARG A 385 -19.170 1.070 -5.175 1.00 30.15 C ATOM 460 CG ARG A 385 -18.069 1.182 -6.228 1.00 44.52 C ATOM 461 CD ARG A 385 -17.812 2.617 -6.652 1.00 72.21 C ATOM 462 NE ARG A 385 -17.121 3.397 -5.608 1.00 35.21 N ATOM 463 CZ ARG A 385 -16.904 4.723 -5.644 1.00 60.51 C ATOM 464 NH1 ARG A 385 -17.493 5.483 -6.564 1.00 33.23 N ATOM 465 NH2 ARG A 385 -16.123 5.284 -4.732 1.00 32.02 N ATOM 0 H ARG A 385 -20.263 0.158 -2.946 1.00 60.35 H new ATOM 0 HA ARG A 385 -19.760 -0.924 -5.633 1.00 74.32 H new ATOM 0 HB2 ARG A 385 -20.091 1.500 -5.569 1.00 30.15 H new ATOM 0 HB3 ARG A 385 -18.893 1.658 -4.300 1.00 30.15 H new ATOM 0 HG2 ARG A 385 -17.148 0.753 -5.833 1.00 44.52 H new ATOM 0 HG3 ARG A 385 -18.346 0.593 -7.102 1.00 44.52 H new ATOM 0 HD2 ARG A 385 -17.212 2.622 -7.562 1.00 72.21 H new ATOM 0 HD3 ARG A 385 -18.760 3.097 -6.893 1.00 72.21 H new ATOM 0 HE ARG A 385 -16.780 2.889 -4.792 1.00 35.21 H new ATOM 0 HH11 ARG A 385 -18.117 5.060 -7.252 1.00 33.23 H new ATOM 0 HH12 ARG A 385 -17.321 6.488 -6.582 1.00 33.23 H new ATOM 0 HH21 ARG A 385 -15.690 4.710 -4.008 1.00 32.02 H new ATOM 0 HH22 ARG A 385 -15.954 6.290 -4.754 1.00 32.02 H new ATOM 479 N THR A 386 -17.583 -1.845 -4.830 1.00 51.33 N ATOM 480 CA THR A 386 -16.364 -2.348 -4.354 1.00 41.13 C ATOM 481 C THR A 386 -15.241 -1.694 -5.125 1.00 34.11 C ATOM 482 O THR A 386 -15.211 -1.729 -6.351 1.00 63.42 O ATOM 483 CB THR A 386 -16.313 -3.871 -4.468 1.00 53.11 C ATOM 484 OG1 THR A 386 -17.508 -4.402 -3.864 1.00 43.44 O ATOM 485 CG2 THR A 386 -15.101 -4.433 -3.735 1.00 13.24 C ATOM 0 H THR A 386 -17.917 -2.256 -5.702 1.00 51.33 H new ATOM 0 HA THR A 386 -16.258 -2.113 -3.295 1.00 41.13 H new ATOM 0 HB THR A 386 -16.240 -4.150 -5.519 1.00 53.11 H new ATOM 0 HG1 THR A 386 -17.499 -5.380 -3.926 1.00 43.44 H new ATOM 0 HG21 THR A 386 -15.088 -5.519 -3.832 1.00 13.24 H new ATOM 0 HG22 THR A 386 -14.190 -4.020 -4.168 1.00 13.24 H new ATOM 0 HG23 THR A 386 -15.156 -4.163 -2.680 1.00 13.24 H new ATOM 493 N LEU A 387 -14.355 -1.078 -4.419 1.00 53.31 N ATOM 494 CA LEU A 387 -13.250 -0.419 -5.021 1.00 1.34 C ATOM 495 C LEU A 387 -12.048 -1.227 -4.639 1.00 34.33 C ATOM 496 O LEU A 387 -11.770 -1.416 -3.467 1.00 24.11 O ATOM 497 CB LEU A 387 -13.166 1.047 -4.488 1.00 60.21 C ATOM 498 CG LEU A 387 -12.172 2.050 -5.159 1.00 2.22 C ATOM 499 CD1 LEU A 387 -10.708 1.692 -4.931 1.00 4.23 C ATOM 500 CD2 LEU A 387 -12.466 2.189 -6.641 1.00 23.12 C ATOM 0 H LEU A 387 -14.378 -1.018 -3.401 1.00 53.31 H new ATOM 0 HA LEU A 387 -13.333 -0.350 -6.106 1.00 1.34 H new ATOM 0 HB2 LEU A 387 -14.164 1.479 -4.559 1.00 60.21 H new ATOM 0 HB3 LEU A 387 -12.915 0.996 -3.429 1.00 60.21 H new ATOM 0 HG LEU A 387 -12.332 3.012 -4.671 1.00 2.22 H new ATOM 0 HD11 LEU A 387 -10.072 2.428 -5.423 1.00 4.23 H new ATOM 0 HD12 LEU A 387 -10.497 1.687 -3.862 1.00 4.23 H new ATOM 0 HD13 LEU A 387 -10.506 0.704 -5.345 1.00 4.23 H new ATOM 0 HD21 LEU A 387 -11.762 2.892 -7.087 1.00 23.12 H new ATOM 0 HD22 LEU A 387 -12.365 1.217 -7.125 1.00 23.12 H new ATOM 0 HD23 LEU A 387 -13.483 2.558 -6.777 1.00 23.12 H new ATOM 512 N GLN A 388 -11.374 -1.739 -5.613 1.00 20.31 N ATOM 513 CA GLN A 388 -10.246 -2.568 -5.368 1.00 11.14 C ATOM 514 C GLN A 388 -9.005 -1.806 -5.735 1.00 4.23 C ATOM 515 O GLN A 388 -8.881 -1.326 -6.853 1.00 72.32 O ATOM 516 CB GLN A 388 -10.345 -3.921 -6.132 1.00 13.24 C ATOM 517 CG GLN A 388 -10.554 -3.827 -7.655 1.00 71.42 C ATOM 518 CD GLN A 388 -12.019 -3.810 -8.127 1.00 44.21 C ATOM 519 OE1 GLN A 388 -12.934 -3.368 -7.310 1.00 23.13 O flip ATOM 520 NE2 GLN A 388 -12.316 -4.260 -9.231 1.00 30.21 N flip ATOM 0 H GLN A 388 -11.590 -1.594 -6.599 1.00 20.31 H new ATOM 0 HA GLN A 388 -10.210 -2.827 -4.310 1.00 11.14 H new ATOM 0 HB2 GLN A 388 -9.433 -4.488 -5.946 1.00 13.24 H new ATOM 0 HB3 GLN A 388 -11.169 -4.495 -5.708 1.00 13.24 H new ATOM 0 HG2 GLN A 388 -10.065 -2.922 -8.015 1.00 71.42 H new ATOM 0 HG3 GLN A 388 -10.050 -4.671 -8.125 1.00 71.42 H new ATOM 0 HE21 GLN A 388 -11.586 -4.601 -9.856 1.00 30.21 H new ATOM 0 HE22 GLN A 388 -13.293 -4.293 -9.523 1.00 30.21 H new ATOM 529 N LYS A 389 -8.122 -1.645 -4.798 1.00 45.14 N ATOM 530 CA LYS A 389 -6.928 -0.900 -5.045 1.00 10.45 C ATOM 531 C LYS A 389 -5.689 -1.710 -4.680 1.00 23.15 C ATOM 532 O LYS A 389 -5.698 -2.461 -3.694 1.00 63.45 O ATOM 533 CB LYS A 389 -7.001 0.474 -4.320 1.00 54.31 C ATOM 534 CG LYS A 389 -7.192 0.429 -2.789 1.00 44.40 C ATOM 535 CD LYS A 389 -5.889 0.191 -2.012 1.00 45.20 C ATOM 536 CE LYS A 389 -4.844 1.293 -2.250 1.00 63.40 C ATOM 537 NZ LYS A 389 -5.276 2.621 -1.753 1.00 12.34 N ATOM 0 H LYS A 389 -8.207 -2.021 -3.853 1.00 45.14 H new ATOM 0 HA LYS A 389 -6.843 -0.694 -6.112 1.00 10.45 H new ATOM 0 HB2 LYS A 389 -6.084 1.023 -4.535 1.00 54.31 H new ATOM 0 HB3 LYS A 389 -7.823 1.045 -4.751 1.00 54.31 H new ATOM 0 HG2 LYS A 389 -7.635 1.369 -2.459 1.00 44.40 H new ATOM 0 HG3 LYS A 389 -7.901 -0.361 -2.543 1.00 44.40 H new ATOM 0 HD2 LYS A 389 -6.112 0.132 -0.947 1.00 45.20 H new ATOM 0 HD3 LYS A 389 -5.468 -0.771 -2.303 1.00 45.20 H new ATOM 0 HE2 LYS A 389 -3.912 1.014 -1.759 1.00 63.40 H new ATOM 0 HE3 LYS A 389 -4.634 1.362 -3.317 1.00 63.40 H new ATOM 0 HZ1 LYS A 389 -4.517 3.314 -1.911 1.00 12.34 H new ATOM 0 HZ2 LYS A 389 -6.131 2.921 -2.263 1.00 12.34 H new ATOM 0 HZ3 LYS A 389 -5.483 2.560 -0.736 1.00 12.34 H new ATOM 551 N PRO A 390 -4.660 -1.656 -5.510 1.00 25.23 N ATOM 552 CA PRO A 390 -3.396 -2.310 -5.235 1.00 14.43 C ATOM 553 C PRO A 390 -2.412 -1.361 -4.541 1.00 33.42 C ATOM 554 O PRO A 390 -2.477 -0.142 -4.744 1.00 33.41 O ATOM 555 CB PRO A 390 -2.897 -2.637 -6.637 1.00 32.03 C ATOM 556 CG PRO A 390 -3.383 -1.508 -7.489 1.00 71.41 C ATOM 557 CD PRO A 390 -4.651 -0.998 -6.843 1.00 33.11 C ATOM 0 HA PRO A 390 -3.494 -3.171 -4.574 1.00 14.43 H new ATOM 0 HB2 PRO A 390 -1.810 -2.712 -6.662 1.00 32.03 H new ATOM 0 HB3 PRO A 390 -3.291 -3.592 -6.984 1.00 32.03 H new ATOM 0 HG2 PRO A 390 -2.634 -0.718 -7.551 1.00 71.41 H new ATOM 0 HG3 PRO A 390 -3.575 -1.845 -8.508 1.00 71.41 H new ATOM 0 HD2 PRO A 390 -4.645 0.088 -6.753 1.00 33.11 H new ATOM 0 HD3 PRO A 390 -5.532 -1.264 -7.427 1.00 33.11 H new ATOM 565 N ASP A 391 -1.548 -1.919 -3.699 1.00 53.41 N ATOM 566 CA ASP A 391 -0.446 -1.194 -3.022 1.00 51.43 C ATOM 567 C ASP A 391 0.118 -2.129 -1.990 1.00 21.43 C ATOM 568 O ASP A 391 -0.408 -3.218 -1.800 1.00 23.11 O ATOM 569 CB ASP A 391 -0.894 0.123 -2.313 1.00 61.55 C ATOM 570 CG ASP A 391 0.251 1.092 -2.131 1.00 70.24 C ATOM 571 OD1 ASP A 391 0.522 1.877 -3.061 1.00 74.21 O ATOM 572 OD2 ASP A 391 0.937 1.060 -1.067 1.00 65.23 O ATOM 0 H ASP A 391 -1.584 -2.909 -3.454 1.00 53.41 H new ATOM 0 HA ASP A 391 0.279 -0.897 -3.780 1.00 51.43 H new ATOM 0 HB2 ASP A 391 -1.681 0.599 -2.898 1.00 61.55 H new ATOM 0 HB3 ASP A 391 -1.322 -0.118 -1.340 1.00 61.55 H new ATOM 577 N SER A 392 1.160 -1.740 -1.349 1.00 32.20 N ATOM 578 CA SER A 392 1.748 -2.524 -0.312 1.00 10.13 C ATOM 579 C SER A 392 1.288 -1.991 1.021 1.00 40.33 C ATOM 580 O SER A 392 1.054 -2.746 1.968 1.00 73.24 O ATOM 581 CB SER A 392 3.234 -2.456 -0.451 1.00 41.40 C ATOM 582 OG SER A 392 3.574 -2.856 -1.761 1.00 71.55 O ATOM 0 H SER A 392 1.639 -0.857 -1.528 1.00 32.20 H new ATOM 0 HA SER A 392 1.443 -3.568 -0.383 1.00 10.13 H new ATOM 0 HB2 SER A 392 3.588 -1.443 -0.259 1.00 41.40 H new ATOM 0 HB3 SER A 392 3.714 -3.105 0.281 1.00 41.40 H new ATOM 0 HG SER A 392 3.265 -3.773 -1.913 1.00 71.55 H new ATOM 588 N THR A 393 1.103 -0.692 1.085 1.00 13.51 N ATOM 589 CA THR A 393 0.577 -0.076 2.241 1.00 64.11 C ATOM 590 C THR A 393 -0.920 0.073 2.060 1.00 0.23 C ATOM 591 O THR A 393 -1.462 1.166 1.905 1.00 34.54 O ATOM 592 CB THR A 393 1.270 1.267 2.548 1.00 23.24 C ATOM 593 OG1 THR A 393 1.393 2.071 1.349 1.00 61.45 O ATOM 594 CG2 THR A 393 2.648 1.041 3.160 1.00 41.24 C ATOM 0 H THR A 393 1.320 -0.047 0.325 1.00 13.51 H new ATOM 0 HA THR A 393 0.772 -0.703 3.111 1.00 64.11 H new ATOM 0 HB THR A 393 0.649 1.801 3.267 1.00 23.24 H new ATOM 0 HG1 THR A 393 0.871 1.664 0.627 1.00 61.45 H new ATOM 0 HG21 THR A 393 3.116 2.003 3.367 1.00 41.24 H new ATOM 0 HG22 THR A 393 2.546 0.479 4.089 1.00 41.24 H new ATOM 0 HG23 THR A 393 3.268 0.479 2.462 1.00 41.24 H new ATOM 602 N ILE A 394 -1.547 -1.059 1.955 1.00 2.11 N ATOM 603 CA ILE A 394 -2.951 -1.165 1.741 1.00 71.52 C ATOM 604 C ILE A 394 -3.716 -1.355 3.022 1.00 50.40 C ATOM 605 O ILE A 394 -3.162 -1.847 4.016 1.00 53.33 O ATOM 606 CB ILE A 394 -3.317 -2.319 0.740 1.00 64.33 C ATOM 607 CG1 ILE A 394 -2.469 -3.613 0.931 1.00 12.40 C ATOM 608 CG2 ILE A 394 -3.272 -1.864 -0.686 1.00 4.30 C ATOM 609 CD1 ILE A 394 -2.752 -4.411 2.185 1.00 21.43 C ATOM 0 H ILE A 394 -1.076 -1.962 2.019 1.00 2.11 H new ATOM 0 HA ILE A 394 -3.247 -0.213 1.300 1.00 71.52 H new ATOM 0 HB ILE A 394 -4.345 -2.584 0.985 1.00 64.33 H new ATOM 0 HG12 ILE A 394 -2.630 -4.260 0.068 1.00 12.40 H new ATOM 0 HG13 ILE A 394 -1.415 -3.336 0.930 1.00 12.40 H new ATOM 0 HG21 ILE A 394 -3.532 -2.695 -1.341 1.00 4.30 H new ATOM 0 HG22 ILE A 394 -3.983 -1.051 -0.831 1.00 4.30 H new ATOM 0 HG23 ILE A 394 -2.268 -1.514 -0.925 1.00 4.30 H new ATOM 0 HD11 ILE A 394 -2.105 -5.288 2.212 1.00 21.43 H new ATOM 0 HD12 ILE A 394 -2.561 -3.792 3.061 1.00 21.43 H new ATOM 0 HD13 ILE A 394 -3.794 -4.729 2.186 1.00 21.43 H new ATOM 621 N PRO A 395 -4.968 -0.903 3.059 1.00 21.34 N ATOM 622 CA PRO A 395 -5.865 -1.272 4.122 1.00 73.03 C ATOM 623 C PRO A 395 -6.170 -2.762 3.961 1.00 13.14 C ATOM 624 O PRO A 395 -6.236 -3.255 2.821 1.00 13.33 O ATOM 625 CB PRO A 395 -7.137 -0.438 3.856 1.00 33.14 C ATOM 626 CG PRO A 395 -6.725 0.607 2.878 1.00 43.22 C ATOM 627 CD PRO A 395 -5.598 0.016 2.094 1.00 35.32 C ATOM 0 HA PRO A 395 -5.471 -1.097 5.123 1.00 73.03 H new ATOM 0 HB2 PRO A 395 -7.937 -1.059 3.454 1.00 33.14 H new ATOM 0 HB3 PRO A 395 -7.513 0.010 4.776 1.00 33.14 H new ATOM 0 HG2 PRO A 395 -7.554 0.879 2.225 1.00 43.22 H new ATOM 0 HG3 PRO A 395 -6.410 1.517 3.389 1.00 43.22 H new ATOM 0 HD2 PRO A 395 -5.955 -0.511 1.209 1.00 35.32 H new ATOM 0 HD3 PRO A 395 -4.901 0.780 1.751 1.00 35.32 H new ATOM 635 N PRO A 396 -6.313 -3.504 5.057 1.00 4.52 N ATOM 636 CA PRO A 396 -6.587 -4.945 4.997 1.00 63.53 C ATOM 637 C PRO A 396 -7.854 -5.240 4.197 1.00 64.54 C ATOM 638 O PRO A 396 -8.780 -4.459 4.207 1.00 13.04 O ATOM 639 CB PRO A 396 -6.790 -5.332 6.477 1.00 1.23 C ATOM 640 CG PRO A 396 -7.022 -4.044 7.189 1.00 13.12 C ATOM 641 CD PRO A 396 -6.235 -3.020 6.441 1.00 62.20 C ATOM 0 HA PRO A 396 -5.788 -5.500 4.506 1.00 63.53 H new ATOM 0 HB2 PRO A 396 -7.639 -6.006 6.595 1.00 1.23 H new ATOM 0 HB3 PRO A 396 -5.916 -5.849 6.872 1.00 1.23 H new ATOM 0 HG2 PRO A 396 -8.082 -3.790 7.203 1.00 13.12 H new ATOM 0 HG3 PRO A 396 -6.696 -4.107 8.227 1.00 13.12 H new ATOM 0 HD2 PRO A 396 -6.663 -2.023 6.547 1.00 62.20 H new ATOM 0 HD3 PRO A 396 -5.205 -2.964 6.793 1.00 62.20 H new ATOM 649 N ASP A 397 -7.907 -6.383 3.526 1.00 0.13 N ATOM 650 CA ASP A 397 -9.108 -6.775 2.730 1.00 12.53 C ATOM 651 C ASP A 397 -10.331 -6.941 3.639 1.00 1.20 C ATOM 652 O ASP A 397 -11.472 -7.062 3.185 1.00 33.13 O ATOM 653 CB ASP A 397 -8.864 -8.047 1.895 1.00 12.42 C ATOM 654 CG ASP A 397 -8.537 -9.263 2.720 1.00 31.40 C ATOM 655 OD1 ASP A 397 -7.353 -9.428 3.101 1.00 23.03 O ATOM 656 OD2 ASP A 397 -9.435 -10.093 2.975 1.00 52.42 O ATOM 0 H ASP A 397 -7.148 -7.064 3.504 1.00 0.13 H new ATOM 0 HA ASP A 397 -9.306 -5.967 2.026 1.00 12.53 H new ATOM 0 HB2 ASP A 397 -9.752 -8.253 1.297 1.00 12.42 H new ATOM 0 HB3 ASP A 397 -8.046 -7.862 1.198 1.00 12.42 H new ATOM 661 N HIS A 398 -10.059 -6.911 4.906 1.00 52.33 N ATOM 662 CA HIS A 398 -11.035 -6.930 5.947 1.00 24.23 C ATOM 663 C HIS A 398 -11.209 -5.492 6.294 1.00 20.35 C ATOM 664 O HIS A 398 -10.226 -4.821 6.603 1.00 5.14 O ATOM 665 CB HIS A 398 -10.527 -7.699 7.175 1.00 30.33 C ATOM 666 CG HIS A 398 -10.246 -9.143 6.924 1.00 5.44 C ATOM 667 ND1 HIS A 398 -9.047 -9.757 7.198 1.00 32.12 N ATOM 668 CD2 HIS A 398 -11.058 -10.103 6.451 1.00 74.41 C ATOM 669 CE1 HIS A 398 -9.163 -11.049 6.890 1.00 10.43 C ATOM 670 NE2 HIS A 398 -10.380 -11.319 6.430 1.00 54.43 N ATOM 0 H HIS A 398 -9.103 -6.871 5.258 1.00 52.33 H new ATOM 0 HA HIS A 398 -11.957 -7.421 5.636 1.00 24.23 H new ATOM 0 HB2 HIS A 398 -9.616 -7.221 7.537 1.00 30.33 H new ATOM 0 HB3 HIS A 398 -11.267 -7.618 7.971 1.00 30.33 H new ATOM 0 HD2 HIS A 398 -12.080 -9.954 6.135 1.00 74.41 H new ATOM 0 HE1 HIS A 398 -8.374 -11.778 7.000 1.00 10.43 H new ATOM 0 HE2 HIS A 398 -10.740 -12.224 6.126 1.00 54.43 H new ATOM 678 N VAL A 399 -12.413 -5.018 6.267 1.00 54.11 N ATOM 679 CA VAL A 399 -12.663 -3.602 6.337 1.00 3.01 C ATOM 680 C VAL A 399 -12.172 -2.999 7.653 1.00 20.23 C ATOM 681 O VAL A 399 -12.580 -3.406 8.740 1.00 3.13 O ATOM 682 CB VAL A 399 -14.166 -3.284 6.119 1.00 75.20 C ATOM 683 CG1 VAL A 399 -14.388 -1.790 6.047 1.00 50.33 C ATOM 684 CG2 VAL A 399 -14.690 -3.963 4.860 1.00 15.42 C ATOM 0 H VAL A 399 -13.252 -5.593 6.196 1.00 54.11 H new ATOM 0 HA VAL A 399 -12.094 -3.141 5.530 1.00 3.01 H new ATOM 0 HB VAL A 399 -14.721 -3.676 6.971 1.00 75.20 H new ATOM 0 HG11 VAL A 399 -15.448 -1.587 5.894 1.00 50.33 H new ATOM 0 HG12 VAL A 399 -14.061 -1.328 6.979 1.00 50.33 H new ATOM 0 HG13 VAL A 399 -13.816 -1.377 5.217 1.00 50.33 H new ATOM 0 HG21 VAL A 399 -15.746 -3.724 4.730 1.00 15.42 H new ATOM 0 HG22 VAL A 399 -14.129 -3.609 3.995 1.00 15.42 H new ATOM 0 HG23 VAL A 399 -14.571 -5.043 4.952 1.00 15.42 H new ATOM 694 N ILE A 400 -11.249 -2.068 7.537 1.00 4.44 N ATOM 695 CA ILE A 400 -10.708 -1.366 8.685 1.00 13.45 C ATOM 696 C ILE A 400 -11.620 -0.186 9.035 1.00 2.24 C ATOM 697 O ILE A 400 -11.748 0.202 10.199 1.00 11.22 O ATOM 698 CB ILE A 400 -9.226 -0.896 8.434 1.00 70.10 C ATOM 699 CG1 ILE A 400 -8.612 -0.218 9.676 1.00 3.13 C ATOM 700 CG2 ILE A 400 -9.115 0.018 7.215 1.00 20.34 C ATOM 701 CD1 ILE A 400 -8.472 -1.133 10.879 1.00 2.22 C ATOM 0 H ILE A 400 -10.851 -1.775 6.644 1.00 4.44 H new ATOM 0 HA ILE A 400 -10.676 -2.051 9.532 1.00 13.45 H new ATOM 0 HB ILE A 400 -8.651 -1.800 8.230 1.00 70.10 H new ATOM 0 HG12 ILE A 400 -7.629 0.172 9.414 1.00 3.13 H new ATOM 0 HG13 ILE A 400 -9.230 0.636 9.953 1.00 3.13 H new ATOM 0 HG21 ILE A 400 -8.076 0.318 7.079 1.00 20.34 H new ATOM 0 HG22 ILE A 400 -9.458 -0.515 6.328 1.00 20.34 H new ATOM 0 HG23 ILE A 400 -9.732 0.904 7.367 1.00 20.34 H new ATOM 0 HD11 ILE A 400 -8.033 -0.579 11.708 1.00 2.22 H new ATOM 0 HD12 ILE A 400 -9.455 -1.504 11.170 1.00 2.22 H new ATOM 0 HD13 ILE A 400 -7.828 -1.974 10.623 1.00 2.22 H new ATOM 713 N GLY A 401 -12.277 0.334 8.026 1.00 1.10 N ATOM 714 CA GLY A 401 -13.170 1.433 8.186 1.00 23.53 C ATOM 715 C GLY A 401 -13.941 1.641 6.922 1.00 64.22 C ATOM 716 O GLY A 401 -13.505 1.199 5.851 1.00 65.44 O ATOM 0 H GLY A 401 -12.199 -0.004 7.067 1.00 1.10 H new ATOM 0 HA2 GLY A 401 -13.853 1.242 9.013 1.00 23.53 H new ATOM 0 HA3 GLY A 401 -12.611 2.335 8.436 1.00 23.53 H new ATOM 720 N THR A 402 -15.035 2.312 7.013 1.00 0.14 N ATOM 721 CA THR A 402 -15.868 2.570 5.871 1.00 72.24 C ATOM 722 C THR A 402 -15.799 4.063 5.639 1.00 13.32 C ATOM 723 O THR A 402 -15.036 4.757 6.320 1.00 51.41 O ATOM 724 CB THR A 402 -17.339 2.098 6.084 1.00 22.40 C ATOM 725 OG1 THR A 402 -17.316 0.979 6.937 1.00 64.30 O ATOM 726 CG2 THR A 402 -17.980 1.639 4.766 1.00 71.21 C ATOM 0 H THR A 402 -15.388 2.705 7.886 1.00 0.14 H new ATOM 0 HA THR A 402 -15.515 2.009 5.006 1.00 72.24 H new ATOM 0 HB THR A 402 -17.910 2.931 6.493 1.00 22.40 H new ATOM 0 HG1 THR A 402 -16.789 0.264 6.524 1.00 64.30 H new ATOM 0 HG21 THR A 402 -19.005 1.317 4.952 1.00 71.21 H new ATOM 0 HG22 THR A 402 -17.983 2.466 4.056 1.00 71.21 H new ATOM 0 HG23 THR A 402 -17.408 0.808 4.353 1.00 71.21 H new ATOM 734 N ASP A 403 -16.528 4.546 4.725 1.00 71.12 N ATOM 735 CA ASP A 403 -16.396 5.929 4.307 1.00 60.31 C ATOM 736 C ASP A 403 -17.461 6.758 4.959 1.00 62.21 C ATOM 737 O ASP A 403 -18.597 6.306 5.049 1.00 53.50 O ATOM 738 CB ASP A 403 -16.524 6.050 2.778 1.00 74.24 C ATOM 739 CG ASP A 403 -16.461 7.492 2.306 1.00 30.13 C ATOM 740 OD1 ASP A 403 -15.345 7.998 2.074 1.00 21.53 O ATOM 741 OD2 ASP A 403 -17.528 8.148 2.172 1.00 42.22 O ATOM 0 H ASP A 403 -17.244 4.018 4.225 1.00 71.12 H new ATOM 0 HA ASP A 403 -15.411 6.287 4.608 1.00 60.31 H new ATOM 0 HB2 ASP A 403 -15.726 5.479 2.303 1.00 74.24 H new ATOM 0 HB3 ASP A 403 -17.467 5.606 2.458 1.00 74.24 H new ATOM 746 N PRO A 404 -17.074 7.979 5.471 1.00 55.42 N ATOM 747 CA PRO A 404 -17.947 8.950 6.149 1.00 74.44 C ATOM 748 C PRO A 404 -19.391 9.018 5.643 1.00 4.15 C ATOM 749 O PRO A 404 -20.307 9.284 6.429 1.00 74.03 O ATOM 750 CB PRO A 404 -17.248 10.290 5.922 1.00 44.30 C ATOM 751 CG PRO A 404 -15.823 9.974 5.582 1.00 34.15 C ATOM 752 CD PRO A 404 -15.684 8.477 5.478 1.00 52.53 C ATOM 0 HA PRO A 404 -18.067 8.660 7.193 1.00 74.44 H new ATOM 0 HB2 PRO A 404 -17.726 10.845 5.115 1.00 44.30 H new ATOM 0 HB3 PRO A 404 -17.305 10.913 6.814 1.00 44.30 H new ATOM 0 HG2 PRO A 404 -15.543 10.448 4.641 1.00 34.15 H new ATOM 0 HG3 PRO A 404 -15.154 10.366 6.348 1.00 34.15 H new ATOM 0 HD2 PRO A 404 -15.154 8.189 4.570 1.00 52.53 H new ATOM 0 HD3 PRO A 404 -15.121 8.071 6.318 1.00 52.53 H new ATOM 760 N ALA A 405 -19.597 8.756 4.359 1.00 42.40 N ATOM 761 CA ALA A 405 -20.934 8.752 3.757 1.00 2.33 C ATOM 762 C ALA A 405 -21.856 7.753 4.471 1.00 1.44 C ATOM 763 O ALA A 405 -23.045 7.985 4.601 1.00 73.51 O ATOM 764 CB ALA A 405 -20.855 8.419 2.276 1.00 52.50 C ATOM 0 H ALA A 405 -18.847 8.540 3.702 1.00 42.40 H new ATOM 0 HA ALA A 405 -21.353 9.752 3.871 1.00 2.33 H new ATOM 0 HB1 ALA A 405 -21.858 8.421 1.849 1.00 52.50 H new ATOM 0 HB2 ALA A 405 -20.242 9.164 1.768 1.00 52.50 H new ATOM 0 HB3 ALA A 405 -20.408 7.433 2.148 1.00 52.50 H new ATOM 770 N ALA A 406 -21.273 6.671 4.969 1.00 75.21 N ATOM 771 CA ALA A 406 -22.009 5.639 5.684 1.00 5.42 C ATOM 772 C ALA A 406 -22.396 6.125 7.081 1.00 64.13 C ATOM 773 O ALA A 406 -23.472 5.821 7.588 1.00 15.21 O ATOM 774 CB ALA A 406 -21.173 4.367 5.778 1.00 34.54 C ATOM 0 H ALA A 406 -20.273 6.484 4.888 1.00 75.21 H new ATOM 0 HA ALA A 406 -22.923 5.419 5.132 1.00 5.42 H new ATOM 0 HB1 ALA A 406 -21.734 3.602 6.315 1.00 34.54 H new ATOM 0 HB2 ALA A 406 -20.940 4.010 4.775 1.00 34.54 H new ATOM 0 HB3 ALA A 406 -20.246 4.579 6.311 1.00 34.54 H new ATOM 780 N ASN A 407 -21.520 6.913 7.685 1.00 74.34 N ATOM 781 CA ASN A 407 -21.764 7.463 9.029 1.00 51.23 C ATOM 782 C ASN A 407 -22.723 8.631 8.949 1.00 0.02 C ATOM 783 O ASN A 407 -23.297 9.052 9.948 1.00 34.43 O ATOM 784 CB ASN A 407 -20.460 7.925 9.710 1.00 31.23 C ATOM 785 CG ASN A 407 -19.449 6.811 9.967 1.00 64.51 C ATOM 786 OD1 ASN A 407 -19.917 5.612 10.221 1.00 62.52 O flip ATOM 787 ND2 ASN A 407 -18.235 7.038 9.948 1.00 1.21 N flip ATOM 0 H ASN A 407 -20.630 7.192 7.273 1.00 74.34 H new ATOM 0 HA ASN A 407 -22.197 6.663 9.630 1.00 51.23 H new ATOM 0 HB2 ASN A 407 -19.991 8.687 9.088 1.00 31.23 H new ATOM 0 HB3 ASN A 407 -20.709 8.398 10.660 1.00 31.23 H new ATOM 0 HD21 ASN A 407 -17.895 7.979 9.748 1.00 1.21 H new ATOM 0 HD22 ASN A 407 -17.572 6.285 10.132 1.00 1.21 H new ATOM 794 N THR A 408 -22.905 9.123 7.761 1.00 51.05 N ATOM 795 CA THR A 408 -23.770 10.235 7.507 1.00 73.54 C ATOM 796 C THR A 408 -25.190 9.701 7.305 1.00 44.04 C ATOM 797 O THR A 408 -25.363 8.579 6.834 1.00 52.42 O ATOM 798 CB THR A 408 -23.280 10.988 6.235 1.00 60.42 C ATOM 799 OG1 THR A 408 -21.907 11.393 6.421 1.00 34.30 O ATOM 800 CG2 THR A 408 -24.121 12.225 5.940 1.00 34.21 C ATOM 0 H THR A 408 -22.448 8.756 6.926 1.00 51.05 H new ATOM 0 HA THR A 408 -23.760 10.932 8.345 1.00 73.54 H new ATOM 0 HB THR A 408 -23.375 10.305 5.391 1.00 60.42 H new ATOM 0 HG1 THR A 408 -21.320 10.613 6.328 1.00 34.30 H new ATOM 0 HG21 THR A 408 -23.742 12.717 5.044 1.00 34.21 H new ATOM 0 HG22 THR A 408 -25.158 11.930 5.781 1.00 34.21 H new ATOM 0 HG23 THR A 408 -24.065 12.913 6.784 1.00 34.21 H new ATOM 808 N SER A 409 -26.188 10.459 7.706 1.00 2.12 N ATOM 809 CA SER A 409 -27.538 10.045 7.491 1.00 44.03 C ATOM 810 C SER A 409 -27.863 10.243 6.010 1.00 11.23 C ATOM 811 O SER A 409 -27.906 11.375 5.512 1.00 63.33 O ATOM 812 CB SER A 409 -28.459 10.857 8.392 1.00 22.11 C ATOM 813 OG SER A 409 -27.998 10.768 9.742 1.00 12.55 O ATOM 0 H SER A 409 -26.081 11.357 8.178 1.00 2.12 H new ATOM 0 HA SER A 409 -27.679 8.993 7.741 1.00 44.03 H new ATOM 0 HB2 SER A 409 -28.477 11.898 8.070 1.00 22.11 H new ATOM 0 HB3 SER A 409 -29.480 10.483 8.319 1.00 22.11 H new ATOM 0 HG SER A 409 -28.588 11.291 10.324 1.00 12.55 H new ATOM 819 N VAL A 410 -28.064 9.153 5.326 1.00 74.04 N ATOM 820 CA VAL A 410 -28.249 9.149 3.901 1.00 33.15 C ATOM 821 C VAL A 410 -29.493 8.372 3.521 1.00 65.43 C ATOM 822 O VAL A 410 -30.124 7.724 4.373 1.00 11.30 O ATOM 823 CB VAL A 410 -27.008 8.565 3.154 1.00 23.30 C ATOM 824 CG1 VAL A 410 -25.781 9.439 3.382 1.00 11.22 C ATOM 825 CG2 VAL A 410 -26.723 7.126 3.587 1.00 52.22 C ATOM 0 H VAL A 410 -28.105 8.226 5.749 1.00 74.04 H new ATOM 0 HA VAL A 410 -28.369 10.188 3.593 1.00 33.15 H new ATOM 0 HB VAL A 410 -27.238 8.557 2.089 1.00 23.30 H new ATOM 0 HG11 VAL A 410 -24.928 9.014 2.853 1.00 11.22 H new ATOM 0 HG12 VAL A 410 -25.976 10.444 3.008 1.00 11.22 H new ATOM 0 HG13 VAL A 410 -25.560 9.485 4.448 1.00 11.22 H new ATOM 0 HG21 VAL A 410 -25.853 6.749 3.048 1.00 52.22 H new ATOM 0 HG22 VAL A 410 -26.525 7.101 4.659 1.00 52.22 H new ATOM 0 HG23 VAL A 410 -27.587 6.501 3.363 1.00 52.22 H new ATOM 835 N SER A 411 -29.859 8.476 2.270 1.00 35.43 N ATOM 836 CA SER A 411 -31.002 7.800 1.734 1.00 14.03 C ATOM 837 C SER A 411 -30.790 6.287 1.752 1.00 34.54 C ATOM 838 O SER A 411 -29.733 5.791 1.301 1.00 2.40 O ATOM 839 CB SER A 411 -31.179 8.275 0.303 1.00 53.13 C ATOM 840 OG SER A 411 -29.937 8.174 -0.395 1.00 53.23 O ATOM 0 H SER A 411 -29.359 9.044 1.586 1.00 35.43 H new ATOM 0 HA SER A 411 -31.885 8.021 2.333 1.00 14.03 H new ATOM 0 HB2 SER A 411 -31.939 7.675 -0.198 1.00 53.13 H new ATOM 0 HB3 SER A 411 -31.530 9.307 0.293 1.00 53.13 H new ATOM 0 HG SER A 411 -30.055 8.480 -1.319 1.00 53.23 H new ATOM 846 N ALA A 412 -31.770 5.562 2.250 1.00 45.42 N ATOM 847 CA ALA A 412 -31.708 4.121 2.265 1.00 42.22 C ATOM 848 C ALA A 412 -31.731 3.582 0.844 1.00 64.41 C ATOM 849 O ALA A 412 -32.713 3.752 0.113 1.00 2.40 O ATOM 850 CB ALA A 412 -32.848 3.542 3.078 1.00 51.01 C ATOM 0 H ALA A 412 -32.622 5.953 2.651 1.00 45.42 H new ATOM 0 HA ALA A 412 -30.773 3.818 2.737 1.00 42.22 H new ATOM 0 HB1 ALA A 412 -32.781 2.454 3.075 1.00 51.01 H new ATOM 0 HB2 ALA A 412 -32.786 3.907 4.103 1.00 51.01 H new ATOM 0 HB3 ALA A 412 -33.799 3.848 2.641 1.00 51.01 H new ATOM 856 N GLY A 413 -30.642 2.989 0.439 1.00 60.22 N ATOM 857 CA GLY A 413 -30.562 2.445 -0.884 1.00 45.33 C ATOM 858 C GLY A 413 -29.414 3.009 -1.663 1.00 22.35 C ATOM 859 O GLY A 413 -29.187 2.623 -2.803 1.00 55.32 O ATOM 0 H GLY A 413 -29.802 2.871 1.005 1.00 60.22 H new ATOM 0 HA2 GLY A 413 -30.459 1.362 -0.823 1.00 45.33 H new ATOM 0 HA3 GLY A 413 -31.492 2.648 -1.414 1.00 45.33 H new ATOM 863 N ASP A 414 -28.691 3.927 -1.056 1.00 21.15 N ATOM 864 CA ASP A 414 -27.554 4.551 -1.719 1.00 75.33 C ATOM 865 C ASP A 414 -26.379 3.582 -1.764 1.00 21.51 C ATOM 866 O ASP A 414 -26.338 2.611 -0.988 1.00 4.42 O ATOM 867 CB ASP A 414 -27.178 5.861 -1.015 1.00 40.55 C ATOM 868 CG ASP A 414 -26.045 6.610 -1.684 1.00 11.33 C ATOM 869 OD1 ASP A 414 -26.102 6.841 -2.910 1.00 13.23 O ATOM 870 OD2 ASP A 414 -25.094 6.976 -1.006 1.00 51.51 O ATOM 0 H ASP A 414 -28.866 4.260 -0.108 1.00 21.15 H new ATOM 0 HA ASP A 414 -27.828 4.795 -2.745 1.00 75.33 H new ATOM 0 HB2 ASP A 414 -28.055 6.507 -0.976 1.00 40.55 H new ATOM 0 HB3 ASP A 414 -26.898 5.642 0.015 1.00 40.55 H new ATOM 875 N GLU A 415 -25.464 3.812 -2.668 1.00 13.31 N ATOM 876 CA GLU A 415 -24.336 2.935 -2.831 1.00 34.13 C ATOM 877 C GLU A 415 -23.196 3.327 -1.909 1.00 21.34 C ATOM 878 O GLU A 415 -22.704 4.455 -1.942 1.00 20.33 O ATOM 879 CB GLU A 415 -23.868 2.842 -4.298 1.00 53.21 C ATOM 880 CG GLU A 415 -23.493 4.165 -4.950 1.00 43.32 C ATOM 881 CD GLU A 415 -22.924 3.978 -6.336 1.00 32.32 C ATOM 882 OE1 GLU A 415 -23.701 3.834 -7.299 1.00 22.52 O ATOM 883 OE2 GLU A 415 -21.683 3.971 -6.492 1.00 0.35 O ATOM 0 H GLU A 415 -25.479 4.606 -3.308 1.00 13.31 H new ATOM 0 HA GLU A 415 -24.670 1.937 -2.547 1.00 34.13 H new ATOM 0 HB2 GLU A 415 -23.006 2.176 -4.345 1.00 53.21 H new ATOM 0 HB3 GLU A 415 -24.661 2.379 -4.886 1.00 53.21 H new ATOM 0 HG2 GLU A 415 -24.375 4.804 -5.004 1.00 43.32 H new ATOM 0 HG3 GLU A 415 -22.763 4.681 -4.326 1.00 43.32 H new ATOM 890 N ILE A 416 -22.803 2.418 -1.080 1.00 3.05 N ATOM 891 CA ILE A 416 -21.708 2.633 -0.172 1.00 3.01 C ATOM 892 C ILE A 416 -20.461 2.018 -0.791 1.00 70.44 C ATOM 893 O ILE A 416 -20.501 0.888 -1.283 1.00 22.41 O ATOM 894 CB ILE A 416 -21.993 1.985 1.219 1.00 60.33 C ATOM 895 CG1 ILE A 416 -23.312 2.526 1.819 1.00 64.41 C ATOM 896 CG2 ILE A 416 -20.830 2.207 2.190 1.00 62.21 C ATOM 897 CD1 ILE A 416 -23.352 4.035 2.018 1.00 43.44 C ATOM 0 H ILE A 416 -23.231 1.495 -1.007 1.00 3.05 H new ATOM 0 HA ILE A 416 -21.571 3.702 -0.010 1.00 3.01 H new ATOM 0 HB ILE A 416 -22.098 0.911 1.065 1.00 60.33 H new ATOM 0 HG12 ILE A 416 -24.136 2.238 1.167 1.00 64.41 H new ATOM 0 HG13 ILE A 416 -23.482 2.042 2.781 1.00 64.41 H new ATOM 0 HG21 ILE A 416 -21.062 1.743 3.148 1.00 62.21 H new ATOM 0 HG22 ILE A 416 -19.924 1.760 1.781 1.00 62.21 H new ATOM 0 HG23 ILE A 416 -20.675 3.276 2.333 1.00 62.21 H new ATOM 0 HD11 ILE A 416 -24.314 4.321 2.443 1.00 43.44 H new ATOM 0 HD12 ILE A 416 -22.553 4.334 2.697 1.00 43.44 H new ATOM 0 HD13 ILE A 416 -23.217 4.532 1.057 1.00 43.44 H new ATOM 909 N THR A 417 -19.392 2.752 -0.821 1.00 24.20 N ATOM 910 CA THR A 417 -18.189 2.254 -1.401 1.00 11.31 C ATOM 911 C THR A 417 -17.326 1.576 -0.334 1.00 13.10 C ATOM 912 O THR A 417 -17.115 2.108 0.757 1.00 22.43 O ATOM 913 CB THR A 417 -17.413 3.367 -2.187 1.00 0.33 C ATOM 914 OG1 THR A 417 -16.280 2.816 -2.891 1.00 51.53 O ATOM 915 CG2 THR A 417 -16.949 4.503 -1.270 1.00 4.31 C ATOM 0 H THR A 417 -19.330 3.700 -0.449 1.00 24.20 H new ATOM 0 HA THR A 417 -18.452 1.498 -2.141 1.00 11.31 H new ATOM 0 HB THR A 417 -18.115 3.781 -2.911 1.00 0.33 H new ATOM 0 HG1 THR A 417 -15.458 3.243 -2.572 1.00 51.53 H new ATOM 0 HG21 THR A 417 -16.416 5.251 -1.858 1.00 4.31 H new ATOM 0 HG22 THR A 417 -17.815 4.964 -0.795 1.00 4.31 H new ATOM 0 HG23 THR A 417 -16.285 4.104 -0.503 1.00 4.31 H new ATOM 923 N VAL A 418 -16.900 0.389 -0.643 1.00 4.43 N ATOM 924 CA VAL A 418 -16.070 -0.406 0.214 1.00 61.53 C ATOM 925 C VAL A 418 -14.752 -0.634 -0.506 1.00 63.12 C ATOM 926 O VAL A 418 -14.738 -1.091 -1.660 1.00 43.23 O ATOM 927 CB VAL A 418 -16.743 -1.781 0.529 1.00 73.22 C ATOM 928 CG1 VAL A 418 -15.863 -2.635 1.437 1.00 70.13 C ATOM 929 CG2 VAL A 418 -18.120 -1.585 1.161 1.00 4.54 C ATOM 0 H VAL A 418 -17.127 -0.068 -1.526 1.00 4.43 H new ATOM 0 HA VAL A 418 -15.916 0.111 1.161 1.00 61.53 H new ATOM 0 HB VAL A 418 -16.867 -2.307 -0.418 1.00 73.22 H new ATOM 0 HG11 VAL A 418 -16.360 -3.584 1.637 1.00 70.13 H new ATOM 0 HG12 VAL A 418 -14.907 -2.822 0.947 1.00 70.13 H new ATOM 0 HG13 VAL A 418 -15.692 -2.110 2.377 1.00 70.13 H new ATOM 0 HG21 VAL A 418 -18.566 -2.557 1.370 1.00 4.54 H new ATOM 0 HG22 VAL A 418 -18.017 -1.025 2.091 1.00 4.54 H new ATOM 0 HG23 VAL A 418 -18.760 -1.032 0.474 1.00 4.54 H new ATOM 939 N ASN A 419 -13.670 -0.292 0.138 1.00 12.04 N ATOM 940 CA ASN A 419 -12.357 -0.427 -0.459 1.00 52.24 C ATOM 941 C ASN A 419 -11.724 -1.732 -0.028 1.00 45.41 C ATOM 942 O ASN A 419 -11.711 -2.060 1.158 1.00 12.35 O ATOM 943 CB ASN A 419 -11.430 0.752 -0.089 1.00 13.42 C ATOM 944 CG ASN A 419 -11.958 2.120 -0.516 1.00 12.54 C ATOM 945 OD1 ASN A 419 -11.715 2.584 -1.637 1.00 61.51 O ATOM 946 ND2 ASN A 419 -12.649 2.789 0.375 1.00 64.51 N ATOM 0 H ASN A 419 -13.666 0.086 1.085 1.00 12.04 H new ATOM 0 HA ASN A 419 -12.487 -0.420 -1.541 1.00 52.24 H new ATOM 0 HB2 ASN A 419 -11.277 0.755 0.990 1.00 13.42 H new ATOM 0 HB3 ASN A 419 -10.455 0.591 -0.549 1.00 13.42 H new ATOM 0 HD21 ASN A 419 -13.003 3.719 0.152 1.00 64.51 H new ATOM 0 HD22 ASN A 419 -12.833 2.379 1.291 1.00 64.51 H new ATOM 953 N VAL A 420 -11.252 -2.483 -0.983 1.00 33.20 N ATOM 954 CA VAL A 420 -10.589 -3.733 -0.730 1.00 51.24 C ATOM 955 C VAL A 420 -9.215 -3.687 -1.412 1.00 5.52 C ATOM 956 O VAL A 420 -9.043 -3.008 -2.443 1.00 65.53 O ATOM 957 CB VAL A 420 -11.440 -4.950 -1.236 1.00 54.01 C ATOM 958 CG1 VAL A 420 -11.592 -4.964 -2.751 1.00 42.13 C ATOM 959 CG2 VAL A 420 -10.890 -6.277 -0.729 1.00 50.44 C ATOM 0 H VAL A 420 -11.317 -2.242 -1.972 1.00 33.20 H new ATOM 0 HA VAL A 420 -10.466 -3.874 0.344 1.00 51.24 H new ATOM 0 HB VAL A 420 -12.437 -4.820 -0.815 1.00 54.01 H new ATOM 0 HG11 VAL A 420 -12.189 -5.826 -3.049 1.00 42.13 H new ATOM 0 HG12 VAL A 420 -12.088 -4.049 -3.075 1.00 42.13 H new ATOM 0 HG13 VAL A 420 -10.608 -5.027 -3.215 1.00 42.13 H new ATOM 0 HG21 VAL A 420 -11.508 -7.093 -1.102 1.00 50.44 H new ATOM 0 HG22 VAL A 420 -9.867 -6.406 -1.082 1.00 50.44 H new ATOM 0 HG23 VAL A 420 -10.901 -6.283 0.361 1.00 50.44 H new ATOM 969 N SER A 421 -8.252 -4.338 -0.844 1.00 31.40 N ATOM 970 CA SER A 421 -6.927 -4.320 -1.366 1.00 34.41 C ATOM 971 C SER A 421 -6.637 -5.535 -2.248 1.00 55.34 C ATOM 972 O SER A 421 -6.780 -6.694 -1.813 1.00 13.00 O ATOM 973 CB SER A 421 -5.987 -4.243 -0.197 1.00 65.23 C ATOM 974 OG SER A 421 -6.392 -5.134 0.833 1.00 32.31 O ATOM 0 H SER A 421 -8.365 -4.900 -0.000 1.00 31.40 H new ATOM 0 HA SER A 421 -6.796 -3.455 -2.016 1.00 34.41 H new ATOM 0 HB2 SER A 421 -4.976 -4.489 -0.521 1.00 65.23 H new ATOM 0 HB3 SER A 421 -5.960 -3.223 0.187 1.00 65.23 H new ATOM 0 HG SER A 421 -6.395 -4.662 1.692 1.00 32.31 H new ATOM 980 N THR A 422 -6.244 -5.291 -3.474 1.00 1.11 N ATOM 981 CA THR A 422 -5.918 -6.375 -4.356 1.00 61.02 C ATOM 982 C THR A 422 -4.440 -6.323 -4.788 1.00 12.41 C ATOM 983 O THR A 422 -4.040 -5.486 -5.600 1.00 73.14 O ATOM 984 CB THR A 422 -6.898 -6.438 -5.592 1.00 1.32 C ATOM 985 OG1 THR A 422 -6.564 -7.530 -6.471 1.00 15.40 O ATOM 986 CG2 THR A 422 -6.921 -5.127 -6.383 1.00 43.04 C ATOM 0 H THR A 422 -6.144 -4.360 -3.877 1.00 1.11 H new ATOM 0 HA THR A 422 -6.056 -7.303 -3.800 1.00 61.02 H new ATOM 0 HB THR A 422 -7.895 -6.603 -5.183 1.00 1.32 H new ATOM 0 HG1 THR A 422 -7.188 -7.545 -7.226 1.00 15.40 H new ATOM 0 HG21 THR A 422 -7.610 -5.221 -7.223 1.00 43.04 H new ATOM 0 HG22 THR A 422 -7.249 -4.316 -5.733 1.00 43.04 H new ATOM 0 HG23 THR A 422 -5.920 -4.910 -6.757 1.00 43.04 H new ATOM 994 N GLY A 423 -3.644 -7.221 -4.232 1.00 30.33 N ATOM 995 CA GLY A 423 -2.258 -7.356 -4.630 1.00 32.44 C ATOM 996 C GLY A 423 -1.317 -6.256 -4.128 1.00 34.22 C ATOM 997 O GLY A 423 -1.617 -5.058 -4.245 1.00 65.53 O ATOM 0 H GLY A 423 -3.938 -7.869 -3.501 1.00 30.33 H new ATOM 0 HA2 GLY A 423 -1.888 -8.317 -4.273 1.00 32.44 H new ATOM 0 HA3 GLY A 423 -2.212 -7.381 -5.719 1.00 32.44 H new ATOM 1001 N PRO A 424 -0.179 -6.629 -3.529 1.00 42.30 N ATOM 1002 CA PRO A 424 0.863 -5.670 -3.189 1.00 10.23 C ATOM 1003 C PRO A 424 1.498 -5.138 -4.473 1.00 44.22 C ATOM 1004 O PRO A 424 1.607 -5.873 -5.477 1.00 35.33 O ATOM 1005 CB PRO A 424 1.886 -6.495 -2.393 1.00 32.15 C ATOM 1006 CG PRO A 424 1.160 -7.738 -2.004 1.00 1.23 C ATOM 1007 CD PRO A 424 0.172 -7.990 -3.099 1.00 15.22 C ATOM 0 HA PRO A 424 0.493 -4.813 -2.627 1.00 10.23 H new ATOM 0 HB2 PRO A 424 2.764 -6.723 -2.997 1.00 32.15 H new ATOM 0 HB3 PRO A 424 2.235 -5.951 -1.516 1.00 32.15 H new ATOM 0 HG2 PRO A 424 1.848 -8.576 -1.897 1.00 1.23 H new ATOM 0 HG3 PRO A 424 0.658 -7.614 -1.045 1.00 1.23 H new ATOM 0 HD2 PRO A 424 0.606 -8.573 -3.911 1.00 15.22 H new ATOM 0 HD3 PRO A 424 -0.699 -8.540 -2.742 1.00 15.22 H new ATOM 1015 N GLU A 425 1.896 -3.901 -4.467 1.00 21.13 N ATOM 1016 CA GLU A 425 2.457 -3.290 -5.649 1.00 24.15 C ATOM 1017 C GLU A 425 3.901 -3.642 -5.865 1.00 5.42 C ATOM 1018 O GLU A 425 4.654 -3.880 -4.918 1.00 31.42 O ATOM 1019 CB GLU A 425 2.262 -1.779 -5.644 1.00 62.34 C ATOM 1020 CG GLU A 425 0.919 -1.344 -6.186 1.00 53.02 C ATOM 1021 CD GLU A 425 0.781 -1.656 -7.656 1.00 65.55 C ATOM 1022 OE1 GLU A 425 0.426 -2.803 -8.006 1.00 34.51 O ATOM 1023 OE2 GLU A 425 1.048 -0.771 -8.493 1.00 13.34 O ATOM 0 H GLU A 425 1.845 -3.287 -3.654 1.00 21.13 H new ATOM 0 HA GLU A 425 1.904 -3.705 -6.492 1.00 24.15 H new ATOM 0 HB2 GLU A 425 2.371 -1.410 -4.624 1.00 62.34 H new ATOM 0 HB3 GLU A 425 3.051 -1.316 -6.236 1.00 62.34 H new ATOM 0 HG2 GLU A 425 0.124 -1.844 -5.632 1.00 53.02 H new ATOM 0 HG3 GLU A 425 0.793 -0.273 -6.028 1.00 53.02 H new ATOM 1030 N GLN A 426 4.263 -3.722 -7.111 1.00 64.24 N ATOM 1031 CA GLN A 426 5.613 -3.941 -7.512 1.00 74.41 C ATOM 1032 C GLN A 426 6.010 -2.813 -8.411 1.00 24.42 C ATOM 1033 O GLN A 426 5.234 -2.410 -9.273 1.00 70.21 O ATOM 1034 CB GLN A 426 5.789 -5.248 -8.278 1.00 4.44 C ATOM 1035 CG GLN A 426 5.355 -6.507 -7.576 1.00 11.43 C ATOM 1036 CD GLN A 426 5.792 -7.716 -8.354 1.00 62.51 C ATOM 1037 OE1 GLN A 426 5.070 -8.224 -9.200 1.00 41.25 O ATOM 1038 NE2 GLN A 426 7.004 -8.149 -8.116 1.00 43.41 N ATOM 0 H GLN A 426 3.611 -3.634 -7.890 1.00 64.24 H new ATOM 0 HA GLN A 426 6.231 -3.996 -6.616 1.00 74.41 H new ATOM 0 HB2 GLN A 426 5.234 -5.172 -9.213 1.00 4.44 H new ATOM 0 HB3 GLN A 426 6.842 -5.350 -8.539 1.00 4.44 H new ATOM 0 HG2 GLN A 426 5.782 -6.538 -6.573 1.00 11.43 H new ATOM 0 HG3 GLN A 426 4.271 -6.512 -7.461 1.00 11.43 H new ATOM 0 HE21 GLN A 426 7.576 -7.698 -7.402 1.00 43.41 H new ATOM 0 HE22 GLN A 426 7.377 -8.937 -8.645 1.00 43.41 H new ATOM 1047 N ARG A 427 7.190 -2.308 -8.231 1.00 11.31 N ATOM 1048 CA ARG A 427 7.696 -1.216 -9.038 1.00 22.30 C ATOM 1049 C ARG A 427 9.121 -1.487 -9.406 1.00 40.21 C ATOM 1050 O ARG A 427 9.763 -2.353 -8.809 1.00 62.10 O ATOM 1051 CB ARG A 427 7.566 0.141 -8.317 1.00 75.22 C ATOM 1052 CG ARG A 427 6.129 0.672 -8.158 1.00 2.24 C ATOM 1053 CD ARG A 427 5.506 1.108 -9.498 1.00 13.14 C ATOM 1054 NE ARG A 427 5.331 0.004 -10.459 1.00 73.44 N ATOM 1055 CZ ARG A 427 5.253 0.151 -11.785 1.00 44.41 C ATOM 1056 NH1 ARG A 427 5.087 1.357 -12.307 1.00 71.41 N ATOM 1057 NH2 ARG A 427 5.281 -0.923 -12.579 1.00 25.14 N ATOM 0 H ARG A 427 7.842 -2.636 -7.518 1.00 11.31 H new ATOM 0 HA ARG A 427 7.093 -1.152 -9.944 1.00 22.30 H new ATOM 0 HB2 ARG A 427 8.013 0.051 -7.327 1.00 75.22 H new ATOM 0 HB3 ARG A 427 8.150 0.881 -8.864 1.00 75.22 H new ATOM 0 HG2 ARG A 427 5.508 -0.102 -7.708 1.00 2.24 H new ATOM 0 HG3 ARG A 427 6.132 1.518 -7.471 1.00 2.24 H new ATOM 0 HD2 ARG A 427 4.536 1.567 -9.305 1.00 13.14 H new ATOM 0 HD3 ARG A 427 6.137 1.874 -9.949 1.00 13.14 H new ATOM 0 HE ARG A 427 5.265 -0.942 -10.084 1.00 73.44 H new ATOM 0 HH11 ARG A 427 5.019 2.172 -11.697 1.00 71.41 H new ATOM 0 HH12 ARG A 427 5.027 1.471 -13.319 1.00 71.41 H new ATOM 0 HH21 ARG A 427 5.362 -1.855 -12.173 1.00 25.14 H new ATOM 0 HH22 ARG A 427 5.221 -0.811 -13.591 1.00 25.14 H new ATOM 1071 N GLU A 428 9.616 -0.776 -10.368 1.00 4.13 N ATOM 1072 CA GLU A 428 10.987 -0.971 -10.795 1.00 23.31 C ATOM 1073 C GLU A 428 11.878 -0.204 -9.874 1.00 44.35 C ATOM 1074 O GLU A 428 11.550 0.924 -9.486 1.00 72.12 O ATOM 1075 CB GLU A 428 11.246 -0.496 -12.243 1.00 21.33 C ATOM 1076 CG GLU A 428 10.498 -1.236 -13.349 1.00 4.50 C ATOM 1077 CD GLU A 428 9.017 -0.990 -13.336 1.00 65.54 C ATOM 1078 OE1 GLU A 428 8.594 0.146 -13.633 1.00 70.04 O ATOM 1079 OE2 GLU A 428 8.256 -1.923 -13.058 1.00 21.53 O ATOM 0 H GLU A 428 9.104 -0.056 -10.878 1.00 4.13 H new ATOM 0 HA GLU A 428 11.191 -2.041 -10.767 1.00 23.31 H new ATOM 0 HB2 GLU A 428 10.988 0.561 -12.306 1.00 21.33 H new ATOM 0 HB3 GLU A 428 12.315 -0.576 -12.442 1.00 21.33 H new ATOM 0 HG2 GLU A 428 10.901 -0.933 -14.315 1.00 4.50 H new ATOM 0 HG3 GLU A 428 10.682 -2.306 -13.249 1.00 4.50 H new ATOM 1086 N ILE A 429 12.970 -0.804 -9.495 1.00 2.14 N ATOM 1087 CA ILE A 429 13.908 -0.157 -8.620 1.00 64.03 C ATOM 1088 C ILE A 429 14.777 0.783 -9.450 1.00 4.01 C ATOM 1089 O ILE A 429 15.469 0.337 -10.355 1.00 12.20 O ATOM 1090 CB ILE A 429 14.802 -1.200 -7.902 1.00 32.40 C ATOM 1091 CG1 ILE A 429 13.941 -2.157 -7.063 1.00 4.54 C ATOM 1092 CG2 ILE A 429 15.865 -0.517 -7.037 1.00 10.41 C ATOM 1093 CD1 ILE A 429 14.722 -3.232 -6.331 1.00 33.32 C ATOM 0 H ILE A 429 13.235 -1.747 -9.780 1.00 2.14 H new ATOM 0 HA ILE A 429 13.364 0.402 -7.859 1.00 64.03 H new ATOM 0 HB ILE A 429 15.322 -1.783 -8.662 1.00 32.40 H new ATOM 0 HG12 ILE A 429 13.379 -1.574 -6.333 1.00 4.54 H new ATOM 0 HG13 ILE A 429 13.213 -2.637 -7.717 1.00 4.54 H new ATOM 0 HG21 ILE A 429 16.476 -1.274 -6.546 1.00 10.41 H new ATOM 0 HG22 ILE A 429 16.498 0.109 -7.666 1.00 10.41 H new ATOM 0 HG23 ILE A 429 15.378 0.101 -6.283 1.00 10.41 H new ATOM 0 HD11 ILE A 429 14.034 -3.860 -5.765 1.00 33.32 H new ATOM 0 HD12 ILE A 429 15.263 -3.844 -7.053 1.00 33.32 H new ATOM 0 HD13 ILE A 429 15.432 -2.765 -5.648 1.00 33.32 H new ATOM 1105 N PRO A 430 14.681 2.097 -9.233 1.00 44.21 N ATOM 1106 CA PRO A 430 15.523 3.042 -9.941 1.00 52.45 C ATOM 1107 C PRO A 430 16.964 2.948 -9.439 1.00 50.00 C ATOM 1108 O PRO A 430 17.202 2.809 -8.231 1.00 13.31 O ATOM 1109 CB PRO A 430 14.911 4.406 -9.602 1.00 10.12 C ATOM 1110 CG PRO A 430 14.175 4.200 -8.323 1.00 35.52 C ATOM 1111 CD PRO A 430 13.772 2.755 -8.275 1.00 1.14 C ATOM 0 HA PRO A 430 15.562 2.859 -11.015 1.00 52.45 H new ATOM 0 HB2 PRO A 430 15.683 5.167 -9.493 1.00 10.12 H new ATOM 0 HB3 PRO A 430 14.240 4.743 -10.392 1.00 10.12 H new ATOM 0 HG2 PRO A 430 14.805 4.453 -7.471 1.00 35.52 H new ATOM 0 HG3 PRO A 430 13.299 4.846 -8.274 1.00 35.52 H new ATOM 0 HD2 PRO A 430 13.883 2.343 -7.272 1.00 1.14 H new ATOM 0 HD3 PRO A 430 12.728 2.622 -8.560 1.00 1.14 H new ATOM 1119 N ASP A 431 17.919 3.046 -10.326 1.00 73.40 N ATOM 1120 CA ASP A 431 19.289 2.932 -9.897 1.00 2.11 C ATOM 1121 C ASP A 431 20.102 4.167 -10.114 1.00 35.34 C ATOM 1122 O ASP A 431 20.556 4.465 -11.219 1.00 40.34 O ATOM 1123 CB ASP A 431 20.026 1.693 -10.423 1.00 10.55 C ATOM 1124 CG ASP A 431 21.512 1.722 -10.044 1.00 53.32 C ATOM 1125 OD1 ASP A 431 21.848 1.755 -8.829 1.00 54.21 O ATOM 1126 OD2 ASP A 431 22.370 1.772 -10.951 1.00 10.32 O ATOM 0 H ASP A 431 17.781 3.200 -11.325 1.00 73.40 H new ATOM 0 HA ASP A 431 19.189 2.797 -8.820 1.00 2.11 H new ATOM 0 HB2 ASP A 431 19.563 0.793 -10.018 1.00 10.55 H new ATOM 0 HB3 ASP A 431 19.927 1.642 -11.507 1.00 10.55 H new ATOM 1131 N VAL A 432 20.187 4.916 -9.067 1.00 62.24 N ATOM 1132 CA VAL A 432 21.142 5.999 -8.915 1.00 43.34 C ATOM 1133 C VAL A 432 21.841 5.664 -7.586 1.00 30.12 C ATOM 1134 O VAL A 432 22.707 6.381 -7.067 1.00 63.15 O ATOM 1135 CB VAL A 432 20.438 7.399 -8.808 1.00 4.34 C ATOM 1136 CG1 VAL A 432 21.450 8.539 -8.887 1.00 65.42 C ATOM 1137 CG2 VAL A 432 19.365 7.574 -9.877 1.00 70.34 C ATOM 0 H VAL A 432 19.579 4.800 -8.256 1.00 62.24 H new ATOM 0 HA VAL A 432 21.815 6.074 -9.769 1.00 43.34 H new ATOM 0 HB VAL A 432 19.954 7.434 -7.832 1.00 4.34 H new ATOM 0 HG11 VAL A 432 20.930 9.494 -8.810 1.00 65.42 H new ATOM 0 HG12 VAL A 432 22.165 8.448 -8.069 1.00 65.42 H new ATOM 0 HG13 VAL A 432 21.979 8.490 -9.839 1.00 65.42 H new ATOM 0 HG21 VAL A 432 18.901 8.555 -9.770 1.00 70.34 H new ATOM 0 HG22 VAL A 432 19.819 7.493 -10.865 1.00 70.34 H new ATOM 0 HG23 VAL A 432 18.607 6.799 -9.762 1.00 70.34 H new ATOM 1147 N SER A 433 21.473 4.482 -7.111 1.00 12.05 N ATOM 1148 CA SER A 433 21.796 3.948 -5.836 1.00 1.41 C ATOM 1149 C SER A 433 23.256 3.578 -5.763 1.00 73.13 C ATOM 1150 O SER A 433 23.942 3.940 -4.819 1.00 24.13 O ATOM 1151 CB SER A 433 20.924 2.717 -5.661 1.00 54.04 C ATOM 1152 OG SER A 433 19.590 3.026 -6.076 1.00 24.15 O ATOM 0 H SER A 433 20.901 3.842 -7.662 1.00 12.05 H new ATOM 0 HA SER A 433 21.617 4.678 -5.047 1.00 1.41 H new ATOM 0 HB2 SER A 433 21.319 1.889 -6.250 1.00 54.04 H new ATOM 0 HB3 SER A 433 20.929 2.397 -4.619 1.00 54.04 H new ATOM 0 HG SER A 433 19.022 2.235 -5.967 1.00 24.15 H new ATOM 1158 N THR A 434 23.729 2.898 -6.796 1.00 40.44 N ATOM 1159 CA THR A 434 25.111 2.452 -6.881 1.00 54.44 C ATOM 1160 C THR A 434 26.067 3.662 -6.756 1.00 75.12 C ATOM 1161 O THR A 434 27.152 3.567 -6.190 1.00 45.23 O ATOM 1162 CB THR A 434 25.324 1.760 -8.242 1.00 5.44 C ATOM 1163 OG1 THR A 434 24.287 0.779 -8.455 1.00 33.03 O ATOM 1164 CG2 THR A 434 26.674 1.071 -8.314 1.00 20.53 C ATOM 0 H THR A 434 23.162 2.639 -7.603 1.00 40.44 H new ATOM 0 HA THR A 434 25.322 1.755 -6.070 1.00 54.44 H new ATOM 0 HB THR A 434 25.287 2.529 -9.014 1.00 5.44 H new ATOM 0 HG1 THR A 434 23.500 1.214 -8.844 1.00 33.03 H new ATOM 0 HG21 THR A 434 26.788 0.595 -9.288 1.00 20.53 H new ATOM 0 HG22 THR A 434 27.466 1.807 -8.175 1.00 20.53 H new ATOM 0 HG23 THR A 434 26.739 0.316 -7.531 1.00 20.53 H new ATOM 1172 N LEU A 435 25.614 4.800 -7.237 1.00 73.05 N ATOM 1173 CA LEU A 435 26.398 5.998 -7.200 1.00 11.43 C ATOM 1174 C LEU A 435 26.219 6.752 -5.879 1.00 22.41 C ATOM 1175 O LEU A 435 27.200 7.142 -5.241 1.00 11.10 O ATOM 1176 CB LEU A 435 26.047 6.890 -8.390 1.00 63.33 C ATOM 1177 CG LEU A 435 26.345 6.299 -9.774 1.00 24.50 C ATOM 1178 CD1 LEU A 435 25.854 7.220 -10.869 1.00 11.23 C ATOM 1179 CD2 LEU A 435 27.834 6.042 -9.935 1.00 70.32 C ATOM 0 H LEU A 435 24.693 4.912 -7.662 1.00 73.05 H new ATOM 0 HA LEU A 435 27.449 5.716 -7.268 1.00 11.43 H new ATOM 0 HB2 LEU A 435 24.985 7.131 -8.339 1.00 63.33 H new ATOM 0 HB3 LEU A 435 26.592 7.828 -8.291 1.00 63.33 H new ATOM 0 HG LEU A 435 25.815 5.350 -9.857 1.00 24.50 H new ATOM 0 HD11 LEU A 435 26.076 6.780 -11.841 1.00 11.23 H new ATOM 0 HD12 LEU A 435 24.777 7.360 -10.771 1.00 11.23 H new ATOM 0 HD13 LEU A 435 26.354 8.185 -10.784 1.00 11.23 H new ATOM 0 HD21 LEU A 435 28.026 5.623 -10.923 1.00 70.32 H new ATOM 0 HD22 LEU A 435 28.379 6.980 -9.826 1.00 70.32 H new ATOM 0 HD23 LEU A 435 28.166 5.339 -9.171 1.00 70.32 H new ATOM 1191 N THR A 436 24.990 6.947 -5.455 1.00 32.55 N ATOM 1192 CA THR A 436 24.725 7.710 -4.262 1.00 21.34 C ATOM 1193 C THR A 436 23.727 6.991 -3.318 1.00 53.42 C ATOM 1194 O THR A 436 22.598 6.674 -3.707 1.00 42.42 O ATOM 1195 CB THR A 436 24.201 9.115 -4.650 1.00 25.24 C ATOM 1196 OG1 THR A 436 25.155 9.755 -5.528 1.00 51.43 O ATOM 1197 CG2 THR A 436 24.001 9.991 -3.424 1.00 51.22 C ATOM 0 H THR A 436 24.158 6.586 -5.922 1.00 32.55 H new ATOM 0 HA THR A 436 25.660 7.811 -3.711 1.00 21.34 H new ATOM 0 HB THR A 436 23.240 8.991 -5.149 1.00 25.24 H new ATOM 0 HG1 THR A 436 24.826 10.644 -5.777 1.00 51.43 H new ATOM 0 HG21 THR A 436 23.633 10.970 -3.732 1.00 51.22 H new ATOM 0 HG22 THR A 436 23.276 9.524 -2.757 1.00 51.22 H new ATOM 0 HG23 THR A 436 24.951 10.109 -2.902 1.00 51.22 H new ATOM 1205 N TYR A 437 24.163 6.760 -2.078 1.00 23.33 N ATOM 1206 CA TYR A 437 23.358 6.115 -1.031 1.00 14.41 C ATOM 1207 C TYR A 437 22.092 6.923 -0.716 1.00 44.02 C ATOM 1208 O TYR A 437 21.015 6.356 -0.523 1.00 73.04 O ATOM 1209 CB TYR A 437 24.214 5.908 0.241 1.00 63.35 C ATOM 1210 CG TYR A 437 23.445 5.430 1.468 1.00 32.30 C ATOM 1211 CD1 TYR A 437 23.147 4.090 1.662 1.00 33.53 C ATOM 1212 CD2 TYR A 437 23.025 6.336 2.433 1.00 44.01 C ATOM 1213 CE1 TYR A 437 22.450 3.668 2.786 1.00 42.20 C ATOM 1214 CE2 TYR A 437 22.333 5.926 3.550 1.00 71.34 C ATOM 1215 CZ TYR A 437 22.045 4.593 3.725 1.00 55.34 C ATOM 1216 OH TYR A 437 21.345 4.183 4.854 1.00 62.50 O ATOM 0 H TYR A 437 25.099 7.019 -1.765 1.00 23.33 H new ATOM 0 HA TYR A 437 23.035 5.142 -1.400 1.00 14.41 H new ATOM 0 HB2 TYR A 437 24.998 5.184 0.018 1.00 63.35 H new ATOM 0 HB3 TYR A 437 24.708 6.849 0.485 1.00 63.35 H new ATOM 0 HD1 TYR A 437 23.462 3.363 0.928 1.00 33.53 H new ATOM 0 HD2 TYR A 437 23.246 7.385 2.304 1.00 44.01 H new ATOM 0 HE1 TYR A 437 22.226 2.621 2.924 1.00 42.20 H new ATOM 0 HE2 TYR A 437 22.017 6.649 4.287 1.00 71.34 H new ATOM 0 HH TYR A 437 21.800 3.416 5.260 1.00 62.50 H new ATOM 1226 N ALA A 438 22.225 8.238 -0.672 1.00 44.43 N ATOM 1227 CA ALA A 438 21.091 9.118 -0.414 1.00 32.44 C ATOM 1228 C ALA A 438 20.036 8.958 -1.508 1.00 35.43 C ATOM 1229 O ALA A 438 18.831 8.900 -1.234 1.00 22.23 O ATOM 1230 CB ALA A 438 21.554 10.559 -0.313 1.00 4.13 C ATOM 0 H ALA A 438 23.111 8.724 -0.812 1.00 44.43 H new ATOM 0 HA ALA A 438 20.639 8.839 0.538 1.00 32.44 H new ATOM 0 HB1 ALA A 438 20.697 11.204 -0.120 1.00 4.13 H new ATOM 0 HB2 ALA A 438 22.271 10.655 0.503 1.00 4.13 H new ATOM 0 HB3 ALA A 438 22.028 10.855 -1.249 1.00 4.13 H new ATOM 1236 N GLU A 439 20.507 8.833 -2.738 1.00 44.12 N ATOM 1237 CA GLU A 439 19.650 8.614 -3.887 1.00 40.11 C ATOM 1238 C GLU A 439 18.956 7.280 -3.808 1.00 14.13 C ATOM 1239 O GLU A 439 17.806 7.164 -4.205 1.00 44.31 O ATOM 1240 CB GLU A 439 20.421 8.725 -5.187 1.00 1.30 C ATOM 1241 CG GLU A 439 20.781 10.138 -5.554 1.00 42.21 C ATOM 1242 CD GLU A 439 19.549 10.961 -5.781 1.00 13.40 C ATOM 1243 OE1 GLU A 439 18.920 10.819 -6.844 1.00 60.45 O ATOM 1244 OE2 GLU A 439 19.190 11.770 -4.902 1.00 55.13 O ATOM 0 H GLU A 439 21.500 8.881 -2.966 1.00 44.12 H new ATOM 0 HA GLU A 439 18.893 9.398 -3.872 1.00 40.11 H new ATOM 0 HB2 GLU A 439 21.334 8.135 -5.110 1.00 1.30 H new ATOM 0 HB3 GLU A 439 19.827 8.290 -5.991 1.00 1.30 H new ATOM 0 HG2 GLU A 439 21.380 10.583 -4.759 1.00 42.21 H new ATOM 0 HG3 GLU A 439 21.395 10.139 -6.454 1.00 42.21 H new ATOM 1251 N ALA A 440 19.650 6.289 -3.274 1.00 51.31 N ATOM 1252 CA ALA A 440 19.085 4.962 -3.108 1.00 0.13 C ATOM 1253 C ALA A 440 17.867 5.040 -2.211 1.00 62.34 C ATOM 1254 O ALA A 440 16.817 4.488 -2.521 1.00 22.33 O ATOM 1255 CB ALA A 440 20.115 4.018 -2.498 1.00 44.24 C ATOM 0 H ALA A 440 20.612 6.380 -2.946 1.00 51.31 H new ATOM 0 HA ALA A 440 18.795 4.576 -4.085 1.00 0.13 H new ATOM 0 HB1 ALA A 440 19.676 3.027 -2.380 1.00 44.24 H new ATOM 0 HB2 ALA A 440 20.983 3.954 -3.154 1.00 44.24 H new ATOM 0 HB3 ALA A 440 20.423 4.397 -1.523 1.00 44.24 H new ATOM 1261 N VAL A 441 18.002 5.769 -1.127 1.00 52.21 N ATOM 1262 CA VAL A 441 16.917 5.928 -0.192 1.00 53.32 C ATOM 1263 C VAL A 441 15.774 6.728 -0.821 1.00 74.35 C ATOM 1264 O VAL A 441 14.623 6.277 -0.827 1.00 63.44 O ATOM 1265 CB VAL A 441 17.389 6.616 1.120 1.00 43.53 C ATOM 1266 CG1 VAL A 441 16.245 6.745 2.122 1.00 2.34 C ATOM 1267 CG2 VAL A 441 18.556 5.857 1.737 1.00 15.41 C ATOM 0 H VAL A 441 18.857 6.263 -0.872 1.00 52.21 H new ATOM 0 HA VAL A 441 16.556 4.931 0.060 1.00 53.32 H new ATOM 0 HB VAL A 441 17.725 7.621 0.864 1.00 43.53 H new ATOM 0 HG11 VAL A 441 16.608 7.230 3.028 1.00 2.34 H new ATOM 0 HG12 VAL A 441 15.445 7.343 1.686 1.00 2.34 H new ATOM 0 HG13 VAL A 441 15.864 5.754 2.369 1.00 2.34 H new ATOM 0 HG21 VAL A 441 18.870 6.356 2.654 1.00 15.41 H new ATOM 0 HG22 VAL A 441 18.246 4.837 1.966 1.00 15.41 H new ATOM 0 HG23 VAL A 441 19.388 5.834 1.033 1.00 15.41 H new ATOM 1277 N LYS A 442 16.101 7.866 -1.415 1.00 2.30 N ATOM 1278 CA LYS A 442 15.081 8.751 -1.970 1.00 72.51 C ATOM 1279 C LYS A 442 14.337 8.120 -3.132 1.00 61.51 C ATOM 1280 O LYS A 442 13.106 8.088 -3.151 1.00 63.33 O ATOM 1281 CB LYS A 442 15.710 10.060 -2.461 1.00 33.03 C ATOM 1282 CG LYS A 442 16.303 10.958 -1.382 1.00 33.11 C ATOM 1283 CD LYS A 442 15.251 11.451 -0.392 1.00 62.04 C ATOM 1284 CE LYS A 442 14.104 12.214 -1.071 1.00 23.11 C ATOM 1285 NZ LYS A 442 14.555 13.427 -1.795 1.00 53.41 N ATOM 0 H LYS A 442 17.059 8.199 -1.526 1.00 2.30 H new ATOM 0 HA LYS A 442 14.374 8.943 -1.163 1.00 72.51 H new ATOM 0 HB2 LYS A 442 16.495 9.817 -3.177 1.00 33.03 H new ATOM 0 HB3 LYS A 442 14.951 10.626 -3.001 1.00 33.03 H new ATOM 0 HG2 LYS A 442 17.077 10.411 -0.843 1.00 33.11 H new ATOM 0 HG3 LYS A 442 16.786 11.815 -1.851 1.00 33.11 H new ATOM 0 HD2 LYS A 442 14.843 10.599 0.151 1.00 62.04 H new ATOM 0 HD3 LYS A 442 15.727 12.099 0.344 1.00 62.04 H new ATOM 0 HE2 LYS A 442 13.598 11.549 -1.771 1.00 23.11 H new ATOM 0 HE3 LYS A 442 13.371 12.501 -0.317 1.00 23.11 H new ATOM 0 HZ1 LYS A 442 13.735 13.896 -2.230 1.00 53.41 H new ATOM 0 HZ2 LYS A 442 15.013 14.080 -1.127 1.00 53.41 H new ATOM 0 HZ3 LYS A 442 15.233 13.157 -2.536 1.00 53.41 H new ATOM 1299 N LYS A 443 15.077 7.583 -4.063 1.00 2.31 N ATOM 1300 CA LYS A 443 14.504 7.046 -5.274 1.00 3.32 C ATOM 1301 C LYS A 443 13.671 5.803 -5.032 1.00 42.51 C ATOM 1302 O LYS A 443 12.613 5.633 -5.635 1.00 4.11 O ATOM 1303 CB LYS A 443 15.545 6.913 -6.394 1.00 62.33 C ATOM 1304 CG LYS A 443 16.140 8.272 -6.805 1.00 34.42 C ATOM 1305 CD LYS A 443 15.078 9.173 -7.440 1.00 42.35 C ATOM 1306 CE LYS A 443 15.517 10.634 -7.541 1.00 64.23 C ATOM 1307 NZ LYS A 443 16.752 10.834 -8.322 1.00 43.42 N ATOM 0 H LYS A 443 16.092 7.504 -4.007 1.00 2.31 H new ATOM 0 HA LYS A 443 13.785 7.778 -5.642 1.00 3.32 H new ATOM 0 HB2 LYS A 443 16.347 6.253 -6.064 1.00 62.33 H new ATOM 0 HB3 LYS A 443 15.083 6.444 -7.263 1.00 62.33 H new ATOM 0 HG2 LYS A 443 16.564 8.766 -5.930 1.00 34.42 H new ATOM 0 HG3 LYS A 443 16.957 8.116 -7.510 1.00 34.42 H new ATOM 0 HD2 LYS A 443 14.842 8.800 -8.437 1.00 42.35 H new ATOM 0 HD3 LYS A 443 14.162 9.114 -6.853 1.00 42.35 H new ATOM 0 HE2 LYS A 443 14.714 11.214 -7.995 1.00 64.23 H new ATOM 0 HE3 LYS A 443 15.666 11.029 -6.536 1.00 64.23 H new ATOM 0 HZ1 LYS A 443 17.482 11.258 -7.715 1.00 43.42 H new ATOM 0 HZ2 LYS A 443 17.089 9.917 -8.679 1.00 43.42 H new ATOM 0 HZ3 LYS A 443 16.557 11.467 -9.123 1.00 43.42 H new ATOM 1321 N LEU A 444 14.121 4.949 -4.136 1.00 25.42 N ATOM 1322 CA LEU A 444 13.344 3.777 -3.789 1.00 53.20 C ATOM 1323 C LEU A 444 12.073 4.153 -3.040 1.00 62.12 C ATOM 1324 O LEU A 444 11.018 3.570 -3.281 1.00 34.43 O ATOM 1325 CB LEU A 444 14.167 2.705 -3.062 1.00 72.44 C ATOM 1326 CG LEU A 444 14.971 1.743 -3.964 1.00 15.21 C ATOM 1327 CD1 LEU A 444 15.992 2.473 -4.833 1.00 63.43 C ATOM 1328 CD2 LEU A 444 15.649 0.672 -3.136 1.00 43.40 C ATOM 0 H LEU A 444 15.008 5.041 -3.641 1.00 25.42 H new ATOM 0 HA LEU A 444 13.037 3.315 -4.727 1.00 53.20 H new ATOM 0 HB2 LEU A 444 14.862 3.204 -2.387 1.00 72.44 H new ATOM 0 HB3 LEU A 444 13.492 2.113 -2.444 1.00 72.44 H new ATOM 0 HG LEU A 444 14.256 1.271 -4.638 1.00 15.21 H new ATOM 0 HD11 LEU A 444 16.530 1.751 -5.447 1.00 63.43 H new ATOM 0 HD12 LEU A 444 15.478 3.186 -5.477 1.00 63.43 H new ATOM 0 HD13 LEU A 444 16.699 3.004 -4.196 1.00 63.43 H new ATOM 0 HD21 LEU A 444 16.210 0.006 -3.792 1.00 43.40 H new ATOM 0 HD22 LEU A 444 16.330 1.139 -2.425 1.00 43.40 H new ATOM 0 HD23 LEU A 444 14.896 0.099 -2.595 1.00 43.40 H new ATOM 1340 N THR A 445 12.159 5.167 -2.184 1.00 3.50 N ATOM 1341 CA THR A 445 10.986 5.674 -1.479 1.00 52.10 C ATOM 1342 C THR A 445 9.997 6.267 -2.499 1.00 73.54 C ATOM 1343 O THR A 445 8.780 6.102 -2.378 1.00 43.25 O ATOM 1344 CB THR A 445 11.367 6.746 -0.425 1.00 3.51 C ATOM 1345 OG1 THR A 445 12.349 6.207 0.480 1.00 65.44 O ATOM 1346 CG2 THR A 445 10.146 7.180 0.384 1.00 32.31 C ATOM 0 H THR A 445 13.028 5.653 -1.962 1.00 3.50 H new ATOM 0 HA THR A 445 10.522 4.843 -0.948 1.00 52.10 H new ATOM 0 HB THR A 445 11.769 7.610 -0.954 1.00 3.51 H new ATOM 0 HG1 THR A 445 13.157 5.966 -0.020 1.00 65.44 H new ATOM 0 HG21 THR A 445 10.443 7.932 1.115 1.00 32.31 H new ATOM 0 HG22 THR A 445 9.397 7.601 -0.286 1.00 32.31 H new ATOM 0 HG23 THR A 445 9.726 6.317 0.901 1.00 32.31 H new ATOM 1354 N ALA A 446 10.543 6.931 -3.516 1.00 2.04 N ATOM 1355 CA ALA A 446 9.759 7.504 -4.601 1.00 63.14 C ATOM 1356 C ALA A 446 9.036 6.413 -5.391 1.00 74.31 C ATOM 1357 O ALA A 446 7.912 6.613 -5.863 1.00 61.34 O ATOM 1358 CB ALA A 446 10.643 8.317 -5.521 1.00 61.52 C ATOM 0 H ALA A 446 11.547 7.086 -3.608 1.00 2.04 H new ATOM 0 HA ALA A 446 9.009 8.162 -4.163 1.00 63.14 H new ATOM 0 HB1 ALA A 446 10.041 8.738 -6.326 1.00 61.52 H new ATOM 0 HB2 ALA A 446 11.110 9.124 -4.957 1.00 61.52 H new ATOM 0 HB3 ALA A 446 11.416 7.675 -5.944 1.00 61.52 H new ATOM 1364 N ALA A 447 9.668 5.260 -5.517 1.00 41.03 N ATOM 1365 CA ALA A 447 9.046 4.137 -6.189 1.00 50.00 C ATOM 1366 C ALA A 447 8.067 3.433 -5.247 1.00 21.43 C ATOM 1367 O ALA A 447 7.206 2.674 -5.680 1.00 73.52 O ATOM 1368 CB ALA A 447 10.100 3.171 -6.705 1.00 11.02 C ATOM 0 H ALA A 447 10.608 5.078 -5.164 1.00 41.03 H new ATOM 0 HA ALA A 447 8.486 4.509 -7.047 1.00 50.00 H new ATOM 0 HB1 ALA A 447 9.613 2.335 -7.206 1.00 11.02 H new ATOM 0 HB2 ALA A 447 10.752 3.687 -7.410 1.00 11.02 H new ATOM 0 HB3 ALA A 447 10.692 2.798 -5.869 1.00 11.02 H new ATOM 1374 N GLY A 448 8.168 3.737 -3.968 1.00 23.41 N ATOM 1375 CA GLY A 448 7.244 3.209 -3.006 1.00 14.40 C ATOM 1376 C GLY A 448 7.893 2.391 -1.925 1.00 22.00 C ATOM 1377 O GLY A 448 7.334 2.278 -0.827 1.00 32.51 O ATOM 0 H GLY A 448 8.885 4.349 -3.578 1.00 23.41 H new ATOM 0 HA2 GLY A 448 6.701 4.035 -2.547 1.00 14.40 H new ATOM 0 HA3 GLY A 448 6.509 2.592 -3.523 1.00 14.40 H new ATOM 1381 N PHE A 449 9.077 1.851 -2.210 1.00 70.25 N ATOM 1382 CA PHE A 449 9.777 0.933 -1.302 1.00 52.14 C ATOM 1383 C PHE A 449 9.984 1.541 0.069 1.00 12.13 C ATOM 1384 O PHE A 449 10.550 2.621 0.202 1.00 64.15 O ATOM 1385 CB PHE A 449 11.125 0.493 -1.887 1.00 32.30 C ATOM 1386 CG PHE A 449 11.019 -0.269 -3.182 1.00 75.13 C ATOM 1387 CD1 PHE A 449 10.761 -1.628 -3.182 1.00 25.51 C ATOM 1388 CD2 PHE A 449 11.173 0.379 -4.396 1.00 42.25 C ATOM 1389 CE1 PHE A 449 10.657 -2.327 -4.370 1.00 14.10 C ATOM 1390 CE2 PHE A 449 11.070 -0.311 -5.587 1.00 23.24 C ATOM 1391 CZ PHE A 449 10.812 -1.667 -5.574 1.00 42.41 C ATOM 0 H PHE A 449 9.582 2.036 -3.077 1.00 70.25 H new ATOM 0 HA PHE A 449 9.139 0.057 -1.191 1.00 52.14 H new ATOM 0 HB2 PHE A 449 11.744 1.376 -2.048 1.00 32.30 H new ATOM 0 HB3 PHE A 449 11.640 -0.128 -1.154 1.00 32.30 H new ATOM 0 HD1 PHE A 449 10.639 -2.149 -2.244 1.00 25.51 H new ATOM 0 HD2 PHE A 449 11.377 1.440 -4.411 1.00 42.25 H new ATOM 0 HE1 PHE A 449 10.455 -3.388 -4.357 1.00 14.10 H new ATOM 0 HE2 PHE A 449 11.191 0.208 -6.526 1.00 23.24 H new ATOM 0 HZ PHE A 449 10.731 -2.211 -6.503 1.00 42.41 H new ATOM 1401 N GLY A 450 9.483 0.855 1.074 1.00 11.54 N ATOM 1402 CA GLY A 450 9.622 1.319 2.429 1.00 12.20 C ATOM 1403 C GLY A 450 10.121 0.233 3.337 1.00 2.41 C ATOM 1404 O GLY A 450 10.149 0.389 4.555 1.00 74.42 O ATOM 0 H GLY A 450 8.977 -0.025 0.974 1.00 11.54 H new ATOM 0 HA2 GLY A 450 10.312 2.162 2.456 1.00 12.20 H new ATOM 0 HA3 GLY A 450 8.660 1.682 2.790 1.00 12.20 H new ATOM 1408 N ARG A 451 10.512 -0.873 2.750 1.00 62.41 N ATOM 1409 CA ARG A 451 11.018 -1.987 3.506 1.00 61.03 C ATOM 1410 C ARG A 451 12.496 -2.081 3.206 1.00 33.52 C ATOM 1411 O ARG A 451 12.884 -2.409 2.083 1.00 22.11 O ATOM 1412 CB ARG A 451 10.301 -3.282 3.076 1.00 4.24 C ATOM 1413 CG ARG A 451 8.770 -3.208 3.142 1.00 75.34 C ATOM 1414 CD ARG A 451 8.257 -3.008 4.567 1.00 45.33 C ATOM 1415 NE ARG A 451 8.533 -4.171 5.413 1.00 55.41 N ATOM 1416 CZ ARG A 451 8.498 -4.193 6.753 1.00 65.45 C ATOM 1417 NH1 ARG A 451 8.209 -3.092 7.445 1.00 32.10 N ATOM 1418 NH2 ARG A 451 8.739 -5.330 7.392 1.00 61.43 N ATOM 0 H ARG A 451 10.488 -1.023 1.741 1.00 62.41 H new ATOM 0 HA ARG A 451 10.846 -1.851 4.574 1.00 61.03 H new ATOM 0 HB2 ARG A 451 10.598 -3.526 2.056 1.00 4.24 H new ATOM 0 HB3 ARG A 451 10.641 -4.100 3.711 1.00 4.24 H new ATOM 0 HG2 ARG A 451 8.421 -2.387 2.515 1.00 75.34 H new ATOM 0 HG3 ARG A 451 8.347 -4.125 2.732 1.00 75.34 H new ATOM 0 HD2 ARG A 451 8.724 -2.124 5.001 1.00 45.33 H new ATOM 0 HD3 ARG A 451 7.183 -2.822 4.544 1.00 45.33 H new ATOM 0 HE ARG A 451 8.773 -5.042 4.940 1.00 55.41 H new ATOM 0 HH11 ARG A 451 8.011 -2.219 6.956 1.00 32.10 H new ATOM 0 HH12 ARG A 451 8.186 -3.122 8.464 1.00 32.10 H new ATOM 0 HH21 ARG A 451 8.949 -6.177 6.864 1.00 61.43 H new ATOM 0 HH22 ARG A 451 8.715 -5.357 8.411 1.00 61.43 H new ATOM 1432 N PHE A 452 13.319 -1.776 4.179 1.00 44.25 N ATOM 1433 CA PHE A 452 14.746 -1.740 3.956 1.00 62.12 C ATOM 1434 C PHE A 452 15.512 -2.479 5.020 1.00 75.32 C ATOM 1435 O PHE A 452 15.086 -2.585 6.182 1.00 22.01 O ATOM 1436 CB PHE A 452 15.278 -0.296 3.897 1.00 65.11 C ATOM 1437 CG PHE A 452 14.755 0.539 2.762 1.00 3.32 C ATOM 1438 CD1 PHE A 452 15.273 0.396 1.488 1.00 33.30 C ATOM 1439 CD2 PHE A 452 13.762 1.483 2.975 1.00 13.12 C ATOM 1440 CE1 PHE A 452 14.809 1.172 0.446 1.00 31.52 C ATOM 1441 CE2 PHE A 452 13.295 2.259 1.936 1.00 11.04 C ATOM 1442 CZ PHE A 452 13.820 2.104 0.671 1.00 2.43 C ATOM 0 H PHE A 452 13.028 -1.550 5.130 1.00 44.25 H new ATOM 0 HA PHE A 452 14.901 -2.232 2.996 1.00 62.12 H new ATOM 0 HB2 PHE A 452 15.032 0.202 4.835 1.00 65.11 H new ATOM 0 HB3 PHE A 452 16.365 -0.330 3.829 1.00 65.11 H new ATOM 0 HD1 PHE A 452 16.050 -0.332 1.306 1.00 33.30 H new ATOM 0 HD2 PHE A 452 13.350 1.612 3.965 1.00 13.12 H new ATOM 0 HE1 PHE A 452 15.221 1.049 -0.545 1.00 31.52 H new ATOM 0 HE2 PHE A 452 12.518 2.988 2.113 1.00 11.04 H new ATOM 0 HZ PHE A 452 13.456 2.713 -0.143 1.00 2.43 H new ATOM 1452 N LYS A 453 16.619 -2.991 4.606 1.00 61.52 N ATOM 1453 CA LYS A 453 17.587 -3.606 5.442 1.00 24.13 C ATOM 1454 C LYS A 453 18.936 -3.152 4.933 1.00 64.13 C ATOM 1455 O LYS A 453 19.237 -3.310 3.763 1.00 53.53 O ATOM 1456 CB LYS A 453 17.459 -5.141 5.382 1.00 52.00 C ATOM 1457 CG LYS A 453 18.526 -5.918 6.164 1.00 53.21 C ATOM 1458 CD LYS A 453 18.515 -5.576 7.647 1.00 15.51 C ATOM 1459 CE LYS A 453 19.575 -6.355 8.421 1.00 11.30 C ATOM 1460 NZ LYS A 453 20.948 -6.112 7.909 1.00 64.43 N ATOM 0 H LYS A 453 16.886 -2.991 3.622 1.00 61.52 H new ATOM 0 HA LYS A 453 17.449 -3.323 6.485 1.00 24.13 H new ATOM 0 HB2 LYS A 453 16.477 -5.422 5.762 1.00 52.00 H new ATOM 0 HB3 LYS A 453 17.498 -5.452 4.338 1.00 52.00 H new ATOM 0 HG2 LYS A 453 18.359 -6.988 6.038 1.00 53.21 H new ATOM 0 HG3 LYS A 453 19.510 -5.698 5.749 1.00 53.21 H new ATOM 0 HD2 LYS A 453 18.686 -4.507 7.774 1.00 15.51 H new ATOM 0 HD3 LYS A 453 17.531 -5.793 8.062 1.00 15.51 H new ATOM 0 HE2 LYS A 453 19.529 -6.077 9.474 1.00 11.30 H new ATOM 0 HE3 LYS A 453 19.353 -7.420 8.363 1.00 11.30 H new ATOM 0 HZ1 LYS A 453 21.631 -6.206 8.688 1.00 64.43 H new ATOM 0 HZ2 LYS A 453 21.170 -6.807 7.168 1.00 64.43 H new ATOM 0 HZ3 LYS A 453 21.006 -5.152 7.512 1.00 64.43 H new ATOM 1474 N GLN A 454 19.704 -2.555 5.778 1.00 2.13 N ATOM 1475 CA GLN A 454 21.005 -2.067 5.408 1.00 74.43 C ATOM 1476 C GLN A 454 22.055 -3.109 5.713 1.00 71.52 C ATOM 1477 O GLN A 454 21.987 -3.782 6.743 1.00 64.45 O ATOM 1478 CB GLN A 454 21.310 -0.734 6.108 1.00 32.33 C ATOM 1479 CG GLN A 454 22.723 -0.213 5.878 1.00 30.50 C ATOM 1480 CD GLN A 454 22.954 1.160 6.467 1.00 75.12 C ATOM 1481 OE1 GLN A 454 22.044 1.995 6.526 1.00 31.31 O ATOM 1482 NE2 GLN A 454 24.131 1.397 6.946 1.00 12.31 N ATOM 0 H GLN A 454 19.454 -2.386 6.752 1.00 2.13 H new ATOM 0 HA GLN A 454 21.018 -1.877 4.335 1.00 74.43 H new ATOM 0 HB2 GLN A 454 20.598 0.016 5.762 1.00 32.33 H new ATOM 0 HB3 GLN A 454 21.150 -0.855 7.179 1.00 32.33 H new ATOM 0 HG2 GLN A 454 23.437 -0.913 6.313 1.00 30.50 H new ATOM 0 HG3 GLN A 454 22.921 -0.180 4.807 1.00 30.50 H new ATOM 0 HE21 GLN A 454 24.860 0.687 6.881 1.00 12.31 H new ATOM 0 HE22 GLN A 454 24.330 2.294 7.389 1.00 12.31 H new ATOM 1491 N ALA A 455 22.953 -3.306 4.792 1.00 43.13 N ATOM 1492 CA ALA A 455 24.042 -4.216 4.980 1.00 34.41 C ATOM 1493 C ALA A 455 25.321 -3.576 4.508 1.00 54.23 C ATOM 1494 O ALA A 455 25.307 -2.683 3.648 1.00 4.44 O ATOM 1495 CB ALA A 455 23.787 -5.525 4.245 1.00 23.52 C ATOM 0 H ALA A 455 22.949 -2.837 3.886 1.00 43.13 H new ATOM 0 HA ALA A 455 24.132 -4.446 6.042 1.00 34.41 H new ATOM 0 HB1 ALA A 455 24.628 -6.200 4.402 1.00 23.52 H new ATOM 0 HB2 ALA A 455 22.876 -5.985 4.627 1.00 23.52 H new ATOM 0 HB3 ALA A 455 23.675 -5.328 3.179 1.00 23.52 H new ATOM 1501 N ASN A 456 26.408 -3.982 5.084 1.00 31.03 N ATOM 1502 CA ASN A 456 27.704 -3.498 4.693 1.00 45.22 C ATOM 1503 C ASN A 456 28.514 -4.649 4.209 1.00 22.22 C ATOM 1504 O ASN A 456 28.606 -5.681 4.881 1.00 15.33 O ATOM 1505 CB ASN A 456 28.441 -2.775 5.836 1.00 45.00 C ATOM 1506 CG ASN A 456 27.832 -1.429 6.234 1.00 30.54 C ATOM 1507 OD1 ASN A 456 27.136 -0.782 5.329 1.00 12.34 O flip ATOM 1508 ND2 ASN A 456 27.969 -0.990 7.372 1.00 51.44 N flip ATOM 0 H ASN A 456 26.427 -4.662 5.844 1.00 31.03 H new ATOM 0 HA ASN A 456 27.565 -2.762 3.901 1.00 45.22 H new ATOM 0 HB2 ASN A 456 28.455 -3.425 6.711 1.00 45.00 H new ATOM 0 HB3 ASN A 456 29.478 -2.617 5.540 1.00 45.00 H new ATOM 0 HD21 ASN A 456 28.515 -1.512 8.058 1.00 51.44 H new ATOM 0 HD22 ASN A 456 27.537 -0.103 7.632 1.00 51.44 H new ATOM 1515 N SER A 457 29.085 -4.500 3.065 1.00 52.35 N ATOM 1516 CA SER A 457 29.850 -5.551 2.487 1.00 21.40 C ATOM 1517 C SER A 457 31.219 -4.993 2.143 1.00 51.52 C ATOM 1518 O SER A 457 31.313 -3.846 1.684 1.00 45.34 O ATOM 1519 CB SER A 457 29.130 -6.062 1.228 1.00 5.33 C ATOM 1520 OG SER A 457 29.598 -7.332 0.811 1.00 35.40 O ATOM 0 H SER A 457 29.036 -3.649 2.504 1.00 52.35 H new ATOM 0 HA SER A 457 29.962 -6.387 3.177 1.00 21.40 H new ATOM 0 HB2 SER A 457 28.059 -6.120 1.424 1.00 5.33 H new ATOM 0 HB3 SER A 457 29.267 -5.345 0.419 1.00 5.33 H new ATOM 0 HG SER A 457 29.109 -7.614 0.010 1.00 35.40 H new ATOM 1526 N PRO A 458 32.291 -5.750 2.410 1.00 54.00 N ATOM 1527 CA PRO A 458 33.648 -5.329 2.096 1.00 13.43 C ATOM 1528 C PRO A 458 33.823 -5.182 0.597 1.00 64.13 C ATOM 1529 O PRO A 458 33.354 -6.025 -0.183 1.00 54.04 O ATOM 1530 CB PRO A 458 34.519 -6.471 2.636 1.00 52.31 C ATOM 1531 CG PRO A 458 33.607 -7.639 2.685 1.00 24.51 C ATOM 1532 CD PRO A 458 32.265 -7.083 3.028 1.00 52.42 C ATOM 0 HA PRO A 458 33.905 -4.363 2.530 1.00 13.43 H new ATOM 0 HB2 PRO A 458 35.373 -6.661 1.986 1.00 52.31 H new ATOM 0 HB3 PRO A 458 34.916 -6.235 3.623 1.00 52.31 H new ATOM 0 HG2 PRO A 458 33.583 -8.159 1.727 1.00 24.51 H new ATOM 0 HG3 PRO A 458 33.935 -8.362 3.432 1.00 24.51 H new ATOM 0 HD2 PRO A 458 31.459 -7.698 2.627 1.00 52.42 H new ATOM 0 HD3 PRO A 458 32.116 -7.025 4.106 1.00 52.42 H new ATOM 1540 N SER A 459 34.440 -4.121 0.194 1.00 44.20 N ATOM 1541 CA SER A 459 34.636 -3.866 -1.185 1.00 2.41 C ATOM 1542 C SER A 459 35.946 -3.111 -1.354 1.00 73.14 C ATOM 1543 O SER A 459 36.560 -2.694 -0.355 1.00 21.04 O ATOM 1544 CB SER A 459 33.441 -3.055 -1.728 1.00 0.20 C ATOM 1545 OG SER A 459 33.491 -2.915 -3.132 1.00 24.32 O ATOM 0 H SER A 459 34.821 -3.408 0.816 1.00 44.20 H new ATOM 0 HA SER A 459 34.693 -4.797 -1.750 1.00 2.41 H new ATOM 0 HB2 SER A 459 32.510 -3.547 -1.446 1.00 0.20 H new ATOM 0 HB3 SER A 459 33.432 -2.068 -1.265 1.00 0.20 H new ATOM 0 HG SER A 459 32.645 -2.540 -3.454 1.00 24.32 H new ATOM 1551 N THR A 460 36.377 -2.978 -2.581 1.00 21.42 N ATOM 1552 CA THR A 460 37.570 -2.257 -2.936 1.00 30.22 C ATOM 1553 C THR A 460 37.375 -0.749 -2.604 1.00 41.41 C ATOM 1554 O THR A 460 36.262 -0.236 -2.736 1.00 64.44 O ATOM 1555 CB THR A 460 37.810 -2.481 -4.453 1.00 62.13 C ATOM 1556 OG1 THR A 460 37.838 -3.894 -4.692 1.00 11.54 O ATOM 1557 CG2 THR A 460 39.121 -1.874 -4.938 1.00 1.05 C ATOM 0 H THR A 460 35.893 -3.380 -3.384 1.00 21.42 H new ATOM 0 HA THR A 460 38.437 -2.607 -2.376 1.00 30.22 H new ATOM 0 HB THR A 460 37.005 -1.989 -4.999 1.00 62.13 H new ATOM 0 HG1 THR A 460 37.987 -4.062 -5.646 1.00 11.54 H new ATOM 0 HG21 THR A 460 39.236 -2.061 -6.006 1.00 1.05 H new ATOM 0 HG22 THR A 460 39.113 -0.799 -4.757 1.00 1.05 H new ATOM 0 HG23 THR A 460 39.953 -2.327 -4.399 1.00 1.05 H new ATOM 1565 N PRO A 461 38.446 -0.033 -2.145 1.00 12.24 N ATOM 1566 CA PRO A 461 38.383 1.407 -1.767 1.00 71.43 C ATOM 1567 C PRO A 461 37.713 2.320 -2.813 1.00 32.12 C ATOM 1568 O PRO A 461 37.210 3.384 -2.479 1.00 14.22 O ATOM 1569 CB PRO A 461 39.851 1.785 -1.609 1.00 42.33 C ATOM 1570 CG PRO A 461 40.501 0.535 -1.152 1.00 14.32 C ATOM 1571 CD PRO A 461 39.797 -0.586 -1.868 1.00 51.33 C ATOM 0 HA PRO A 461 37.769 1.543 -0.876 1.00 71.43 H new ATOM 0 HB2 PRO A 461 40.276 2.134 -2.550 1.00 42.33 H new ATOM 0 HB3 PRO A 461 39.979 2.589 -0.884 1.00 42.33 H new ATOM 0 HG2 PRO A 461 41.565 0.540 -1.387 1.00 14.32 H new ATOM 0 HG3 PRO A 461 40.414 0.423 -0.071 1.00 14.32 H new ATOM 0 HD2 PRO A 461 40.314 -0.861 -2.788 1.00 51.33 H new ATOM 0 HD3 PRO A 461 39.744 -1.484 -1.252 1.00 51.33 H new ATOM 1579 N GLU A 462 37.698 1.903 -4.058 1.00 63.41 N ATOM 1580 CA GLU A 462 37.044 2.675 -5.104 1.00 24.33 C ATOM 1581 C GLU A 462 35.528 2.674 -4.923 1.00 51.41 C ATOM 1582 O GLU A 462 34.850 3.657 -5.226 1.00 42.50 O ATOM 1583 CB GLU A 462 37.388 2.117 -6.475 1.00 34.34 C ATOM 1584 CG GLU A 462 38.862 2.110 -6.779 1.00 33.33 C ATOM 1585 CD GLU A 462 39.491 3.438 -6.519 1.00 71.21 C ATOM 1586 OE1 GLU A 462 39.077 4.440 -7.133 1.00 21.24 O ATOM 1587 OE2 GLU A 462 40.394 3.516 -5.660 1.00 44.43 O ATOM 0 H GLU A 462 38.129 1.035 -4.377 1.00 63.41 H new ATOM 0 HA GLU A 462 37.406 3.700 -5.030 1.00 24.33 H new ATOM 0 HB2 GLU A 462 37.007 1.098 -6.548 1.00 34.34 H new ATOM 0 HB3 GLU A 462 36.873 2.705 -7.235 1.00 34.34 H new ATOM 0 HG2 GLU A 462 39.354 1.350 -6.172 1.00 33.33 H new ATOM 0 HG3 GLU A 462 39.016 1.833 -7.822 1.00 33.33 H new ATOM 1594 N LEU A 463 35.014 1.588 -4.390 1.00 1.42 N ATOM 1595 CA LEU A 463 33.588 1.410 -4.229 1.00 30.21 C ATOM 1596 C LEU A 463 33.146 1.746 -2.815 1.00 42.44 C ATOM 1597 O LEU A 463 31.948 1.841 -2.552 1.00 45.52 O ATOM 1598 CB LEU A 463 33.127 -0.031 -4.581 1.00 3.53 C ATOM 1599 CG LEU A 463 33.238 -0.506 -6.054 1.00 43.11 C ATOM 1600 CD1 LEU A 463 34.679 -0.683 -6.498 1.00 2.22 C ATOM 1601 CD2 LEU A 463 32.458 -1.796 -6.265 1.00 64.11 C ATOM 0 H LEU A 463 35.573 0.803 -4.056 1.00 1.42 H new ATOM 0 HA LEU A 463 33.117 2.100 -4.930 1.00 30.21 H new ATOM 0 HB2 LEU A 463 33.703 -0.723 -3.966 1.00 3.53 H new ATOM 0 HB3 LEU A 463 32.084 -0.128 -4.279 1.00 3.53 H new ATOM 0 HG LEU A 463 32.802 0.279 -6.672 1.00 43.11 H new ATOM 0 HD11 LEU A 463 34.702 -1.016 -7.536 1.00 2.22 H new ATOM 0 HD12 LEU A 463 35.206 0.267 -6.410 1.00 2.22 H new ATOM 0 HD13 LEU A 463 35.165 -1.427 -5.867 1.00 2.22 H new ATOM 0 HD21 LEU A 463 32.550 -2.111 -7.305 1.00 64.11 H new ATOM 0 HD22 LEU A 463 32.858 -2.573 -5.614 1.00 64.11 H new ATOM 0 HD23 LEU A 463 31.407 -1.629 -6.028 1.00 64.11 H new ATOM 1613 N VAL A 464 34.100 1.896 -1.892 1.00 44.10 N ATOM 1614 CA VAL A 464 33.750 2.218 -0.513 1.00 23.13 C ATOM 1615 C VAL A 464 32.995 3.554 -0.449 1.00 31.42 C ATOM 1616 O VAL A 464 33.427 4.572 -1.019 1.00 34.51 O ATOM 1617 CB VAL A 464 34.969 2.183 0.487 1.00 13.31 C ATOM 1618 CG1 VAL A 464 35.942 3.331 0.288 1.00 73.42 C ATOM 1619 CG2 VAL A 464 34.495 2.122 1.927 1.00 54.42 C ATOM 0 H VAL A 464 35.100 1.801 -2.072 1.00 44.10 H new ATOM 0 HA VAL A 464 33.088 1.422 -0.171 1.00 23.13 H new ATOM 0 HB VAL A 464 35.519 1.270 0.259 1.00 13.31 H new ATOM 0 HG11 VAL A 464 36.756 3.247 1.008 1.00 73.42 H new ATOM 0 HG12 VAL A 464 36.346 3.294 -0.724 1.00 73.42 H new ATOM 0 HG13 VAL A 464 35.423 4.278 0.437 1.00 73.42 H new ATOM 0 HG21 VAL A 464 35.357 2.099 2.593 1.00 54.42 H new ATOM 0 HG22 VAL A 464 33.889 3.001 2.148 1.00 54.42 H new ATOM 0 HG23 VAL A 464 33.898 1.223 2.076 1.00 54.42 H new ATOM 1629 N GLY A 465 31.853 3.530 0.174 1.00 4.14 N ATOM 1630 CA GLY A 465 31.037 4.711 0.265 1.00 20.14 C ATOM 1631 C GLY A 465 29.940 4.703 -0.779 1.00 1.03 C ATOM 1632 O GLY A 465 29.015 5.503 -0.725 1.00 20.24 O ATOM 0 H GLY A 465 31.463 2.705 0.629 1.00 4.14 H new ATOM 0 HA2 GLY A 465 30.595 4.775 1.259 1.00 20.14 H new ATOM 0 HA3 GLY A 465 31.659 5.597 0.135 1.00 20.14 H new ATOM 1636 N LYS A 466 30.053 3.815 -1.745 1.00 40.04 N ATOM 1637 CA LYS A 466 29.037 3.655 -2.755 1.00 32.51 C ATOM 1638 C LYS A 466 28.229 2.424 -2.439 1.00 41.15 C ATOM 1639 O LYS A 466 28.636 1.588 -1.616 1.00 2.55 O ATOM 1640 CB LYS A 466 29.603 3.510 -4.194 1.00 21.51 C ATOM 1641 CG LYS A 466 30.319 4.722 -4.800 1.00 52.00 C ATOM 1642 CD LYS A 466 31.724 4.907 -4.261 1.00 72.41 C ATOM 1643 CE LYS A 466 32.439 6.050 -4.968 1.00 14.43 C ATOM 1644 NZ LYS A 466 33.842 6.159 -4.536 1.00 42.20 N ATOM 0 H LYS A 466 30.850 3.187 -1.849 1.00 40.04 H new ATOM 0 HA LYS A 466 28.433 4.562 -2.737 1.00 32.51 H new ATOM 0 HB2 LYS A 466 30.299 2.672 -4.198 1.00 21.51 H new ATOM 0 HB3 LYS A 466 28.778 3.242 -4.854 1.00 21.51 H new ATOM 0 HG2 LYS A 466 30.363 4.608 -5.883 1.00 52.00 H new ATOM 0 HG3 LYS A 466 29.736 5.621 -4.598 1.00 52.00 H new ATOM 0 HD2 LYS A 466 31.682 5.108 -3.190 1.00 72.41 H new ATOM 0 HD3 LYS A 466 32.290 3.985 -4.391 1.00 72.41 H new ATOM 0 HE2 LYS A 466 32.400 5.893 -6.046 1.00 14.43 H new ATOM 0 HE3 LYS A 466 31.921 6.987 -4.763 1.00 14.43 H new ATOM 0 HZ1 LYS A 466 34.299 6.947 -5.037 1.00 42.20 H new ATOM 0 HZ2 LYS A 466 33.877 6.333 -3.511 1.00 42.20 H new ATOM 0 HZ3 LYS A 466 34.342 5.274 -4.754 1.00 42.20 H new ATOM 1658 N VAL A 467 27.089 2.320 -3.043 1.00 41.33 N ATOM 1659 CA VAL A 467 26.276 1.153 -2.907 1.00 53.04 C ATOM 1660 C VAL A 467 26.763 0.120 -3.909 1.00 71.25 C ATOM 1661 O VAL A 467 27.054 0.458 -5.056 1.00 71.31 O ATOM 1662 CB VAL A 467 24.775 1.491 -3.102 1.00 35.34 C ATOM 1663 CG1 VAL A 467 23.891 0.255 -3.032 1.00 72.13 C ATOM 1664 CG2 VAL A 467 24.338 2.512 -2.058 1.00 54.31 C ATOM 0 H VAL A 467 26.694 3.042 -3.645 1.00 41.33 H new ATOM 0 HA VAL A 467 26.366 0.747 -1.899 1.00 53.04 H new ATOM 0 HB VAL A 467 24.658 1.911 -4.101 1.00 35.34 H new ATOM 0 HG11 VAL A 467 22.850 0.544 -3.174 1.00 72.13 H new ATOM 0 HG12 VAL A 467 24.183 -0.446 -3.814 1.00 72.13 H new ATOM 0 HG13 VAL A 467 24.006 -0.220 -2.058 1.00 72.13 H new ATOM 0 HG21 VAL A 467 23.283 2.747 -2.198 1.00 54.31 H new ATOM 0 HG22 VAL A 467 24.488 2.099 -1.060 1.00 54.31 H new ATOM 0 HG23 VAL A 467 24.930 3.421 -2.168 1.00 54.31 H new ATOM 1674 N ILE A 468 26.887 -1.118 -3.490 1.00 22.14 N ATOM 1675 CA ILE A 468 27.387 -2.129 -4.398 1.00 63.30 C ATOM 1676 C ILE A 468 26.241 -2.876 -5.044 1.00 70.51 C ATOM 1677 O ILE A 468 26.423 -3.631 -6.008 1.00 5.21 O ATOM 1678 CB ILE A 468 28.448 -3.089 -3.737 1.00 53.33 C ATOM 1679 CG1 ILE A 468 27.905 -3.881 -2.521 1.00 63.12 C ATOM 1680 CG2 ILE A 468 29.696 -2.317 -3.347 1.00 64.24 C ATOM 1681 CD1 ILE A 468 27.069 -5.103 -2.873 1.00 43.12 C ATOM 0 H ILE A 468 26.656 -1.446 -2.552 1.00 22.14 H new ATOM 0 HA ILE A 468 27.934 -1.614 -5.187 1.00 63.30 H new ATOM 0 HB ILE A 468 28.694 -3.830 -4.497 1.00 53.33 H new ATOM 0 HG12 ILE A 468 28.748 -4.200 -1.908 1.00 63.12 H new ATOM 0 HG13 ILE A 468 27.302 -3.210 -1.909 1.00 63.12 H new ATOM 0 HG21 ILE A 468 30.417 -2.996 -2.892 1.00 64.24 H new ATOM 0 HG22 ILE A 468 30.135 -1.863 -4.235 1.00 64.24 H new ATOM 0 HG23 ILE A 468 29.433 -1.537 -2.633 1.00 64.24 H new ATOM 0 HD11 ILE A 468 26.734 -5.591 -1.958 1.00 43.12 H new ATOM 0 HD12 ILE A 468 26.202 -4.795 -3.458 1.00 43.12 H new ATOM 0 HD13 ILE A 468 27.671 -5.800 -3.456 1.00 43.12 H new ATOM 1693 N GLY A 469 25.064 -2.666 -4.506 1.00 35.03 N ATOM 1694 CA GLY A 469 23.893 -3.243 -5.063 1.00 13.20 C ATOM 1695 C GLY A 469 22.835 -3.470 -4.034 1.00 33.23 C ATOM 1696 O GLY A 469 23.041 -3.201 -2.837 1.00 0.40 O ATOM 0 H GLY A 469 24.905 -2.093 -3.677 1.00 35.03 H new ATOM 0 HA2 GLY A 469 23.504 -2.590 -5.844 1.00 13.20 H new ATOM 0 HA3 GLY A 469 24.147 -4.191 -5.537 1.00 13.20 H new ATOM 1700 N THR A 470 21.718 -3.926 -4.484 1.00 52.31 N ATOM 1701 CA THR A 470 20.626 -4.272 -3.654 1.00 64.24 C ATOM 1702 C THR A 470 20.387 -5.757 -3.808 1.00 20.23 C ATOM 1703 O THR A 470 20.706 -6.333 -4.868 1.00 34.41 O ATOM 1704 CB THR A 470 19.357 -3.489 -4.075 1.00 62.34 C ATOM 1705 OG1 THR A 470 19.155 -3.618 -5.497 1.00 1.12 O ATOM 1706 CG2 THR A 470 19.476 -2.013 -3.711 1.00 33.14 C ATOM 0 H THR A 470 21.537 -4.072 -5.477 1.00 52.31 H new ATOM 0 HA THR A 470 20.848 -4.021 -2.617 1.00 64.24 H new ATOM 0 HB THR A 470 18.505 -3.909 -3.540 1.00 62.34 H new ATOM 0 HG1 THR A 470 18.666 -4.446 -5.684 1.00 1.12 H new ATOM 0 HG21 THR A 470 18.571 -1.488 -4.018 1.00 33.14 H new ATOM 0 HG22 THR A 470 19.605 -1.913 -2.633 1.00 33.14 H new ATOM 0 HG23 THR A 470 20.337 -1.581 -4.221 1.00 33.14 H new ATOM 1714 N ASN A 471 19.902 -6.396 -2.768 1.00 21.12 N ATOM 1715 CA ASN A 471 19.607 -7.816 -2.855 1.00 74.50 C ATOM 1716 C ASN A 471 18.470 -8.099 -3.872 1.00 54.34 C ATOM 1717 O ASN A 471 18.635 -8.964 -4.719 1.00 24.22 O ATOM 1718 CB ASN A 471 19.360 -8.459 -1.485 1.00 12.04 C ATOM 1719 CG ASN A 471 19.201 -9.980 -1.544 1.00 1.14 C ATOM 1720 OD1 ASN A 471 18.468 -10.556 -0.751 1.00 21.02 O ATOM 1721 ND2 ASN A 471 19.915 -10.639 -2.430 1.00 21.13 N ATOM 0 H ASN A 471 19.704 -5.968 -1.864 1.00 21.12 H new ATOM 0 HA ASN A 471 20.503 -8.303 -3.241 1.00 74.50 H new ATOM 0 HB2 ASN A 471 20.190 -8.214 -0.823 1.00 12.04 H new ATOM 0 HB3 ASN A 471 18.462 -8.025 -1.045 1.00 12.04 H new ATOM 0 HD21 ASN A 471 19.866 -11.657 -2.469 1.00 21.13 H new ATOM 0 HD22 ASN A 471 20.517 -10.132 -3.079 1.00 21.13 H new ATOM 1728 N PRO A 472 17.298 -7.387 -3.823 1.00 41.34 N ATOM 1729 CA PRO A 472 16.312 -7.498 -4.898 1.00 31.44 C ATOM 1730 C PRO A 472 16.891 -6.853 -6.167 1.00 72.54 C ATOM 1731 O PRO A 472 17.658 -5.870 -6.069 1.00 54.30 O ATOM 1732 CB PRO A 472 15.103 -6.691 -4.389 1.00 74.23 C ATOM 1733 CG PRO A 472 15.328 -6.551 -2.931 1.00 64.42 C ATOM 1734 CD PRO A 472 16.813 -6.496 -2.755 1.00 34.54 C ATOM 0 HA PRO A 472 16.044 -8.527 -5.140 1.00 31.44 H new ATOM 0 HB2 PRO A 472 15.044 -5.717 -4.875 1.00 74.23 H new ATOM 0 HB3 PRO A 472 14.166 -7.208 -4.597 1.00 74.23 H new ATOM 0 HG2 PRO A 472 14.854 -5.648 -2.546 1.00 64.42 H new ATOM 0 HG3 PRO A 472 14.900 -7.392 -2.386 1.00 64.42 H new ATOM 0 HD2 PRO A 472 17.197 -5.482 -2.868 1.00 34.54 H new ATOM 0 HD3 PRO A 472 17.117 -6.844 -1.768 1.00 34.54 H new ATOM 1742 N PRO A 473 16.565 -7.382 -7.352 1.00 54.14 N ATOM 1743 CA PRO A 473 17.125 -6.893 -8.613 1.00 10.54 C ATOM 1744 C PRO A 473 16.751 -5.435 -8.906 1.00 20.32 C ATOM 1745 O PRO A 473 15.575 -5.079 -8.970 1.00 61.15 O ATOM 1746 CB PRO A 473 16.494 -7.815 -9.662 1.00 14.31 C ATOM 1747 CG PRO A 473 15.276 -8.362 -9.012 1.00 43.24 C ATOM 1748 CD PRO A 473 15.624 -8.497 -7.565 1.00 55.32 C ATOM 0 HA PRO A 473 18.215 -6.909 -8.598 1.00 10.54 H new ATOM 0 HB2 PRO A 473 16.244 -7.266 -10.570 1.00 14.31 H new ATOM 0 HB3 PRO A 473 17.179 -8.612 -9.950 1.00 14.31 H new ATOM 0 HG2 PRO A 473 14.424 -7.696 -9.151 1.00 43.24 H new ATOM 0 HG3 PRO A 473 15.001 -9.325 -9.441 1.00 43.24 H new ATOM 0 HD2 PRO A 473 14.744 -8.412 -6.927 1.00 55.32 H new ATOM 0 HD3 PRO A 473 16.083 -9.461 -7.347 1.00 55.32 H new ATOM 1756 N ALA A 474 17.756 -4.623 -9.158 1.00 70.11 N ATOM 1757 CA ALA A 474 17.567 -3.200 -9.410 1.00 12.24 C ATOM 1758 C ALA A 474 17.187 -2.933 -10.860 1.00 51.35 C ATOM 1759 O ALA A 474 17.063 -1.798 -11.291 1.00 35.23 O ATOM 1760 CB ALA A 474 18.821 -2.425 -9.047 1.00 23.34 C ATOM 0 H ALA A 474 18.729 -4.926 -9.195 1.00 70.11 H new ATOM 0 HA ALA A 474 16.744 -2.861 -8.780 1.00 12.24 H new ATOM 0 HB1 ALA A 474 18.662 -1.364 -9.241 1.00 23.34 H new ATOM 0 HB2 ALA A 474 19.046 -2.571 -7.990 1.00 23.34 H new ATOM 0 HB3 ALA A 474 19.657 -2.783 -9.648 1.00 23.34 H new ATOM 1766 N ASN A 475 17.051 -3.982 -11.618 1.00 42.44 N ATOM 1767 CA ASN A 475 16.672 -3.855 -13.012 1.00 34.02 C ATOM 1768 C ASN A 475 15.278 -4.362 -13.236 1.00 33.21 C ATOM 1769 O ASN A 475 14.756 -4.293 -14.346 1.00 34.51 O ATOM 1770 CB ASN A 475 17.650 -4.576 -13.955 1.00 33.41 C ATOM 1771 CG ASN A 475 19.033 -3.981 -13.949 1.00 32.23 C ATOM 1772 OD1 ASN A 475 19.314 -3.032 -14.664 1.00 75.44 O ATOM 1773 ND2 ASN A 475 19.922 -4.556 -13.190 1.00 24.15 N ATOM 0 H ASN A 475 17.195 -4.941 -11.302 1.00 42.44 H new ATOM 0 HA ASN A 475 16.710 -2.792 -13.248 1.00 34.02 H new ATOM 0 HB2 ASN A 475 17.713 -5.626 -13.668 1.00 33.41 H new ATOM 0 HB3 ASN A 475 17.254 -4.546 -14.970 1.00 33.41 H new ATOM 0 HD21 ASN A 475 20.883 -4.215 -13.182 1.00 24.15 H new ATOM 0 HD22 ASN A 475 19.657 -5.347 -12.603 1.00 24.15 H new ATOM 1780 N GLN A 476 14.655 -4.850 -12.195 1.00 2.14 N ATOM 1781 CA GLN A 476 13.376 -5.476 -12.352 1.00 53.24 C ATOM 1782 C GLN A 476 12.379 -4.960 -11.333 1.00 23.10 C ATOM 1783 O GLN A 476 12.744 -4.382 -10.300 1.00 71.21 O ATOM 1784 CB GLN A 476 13.542 -7.011 -12.273 1.00 25.30 C ATOM 1785 CG GLN A 476 12.284 -7.882 -12.432 1.00 32.44 C ATOM 1786 CD GLN A 476 11.748 -8.071 -13.866 1.00 10.42 C ATOM 1787 OE1 GLN A 476 11.916 -7.117 -14.746 1.00 64.33 O flip ATOM 1788 NE2 GLN A 476 11.159 -9.110 -14.163 1.00 13.42 N flip ATOM 0 H GLN A 476 15.011 -4.825 -11.240 1.00 2.14 H new ATOM 0 HA GLN A 476 12.973 -5.222 -13.332 1.00 53.24 H new ATOM 0 HB2 GLN A 476 14.255 -7.310 -13.042 1.00 25.30 H new ATOM 0 HB3 GLN A 476 13.994 -7.249 -11.310 1.00 25.30 H new ATOM 0 HG2 GLN A 476 12.497 -8.867 -12.016 1.00 32.44 H new ATOM 0 HG3 GLN A 476 11.489 -7.446 -11.827 1.00 32.44 H new ATOM 0 HE21 GLN A 476 11.036 -9.844 -13.465 1.00 13.42 H new ATOM 0 HE22 GLN A 476 10.793 -9.237 -15.107 1.00 13.42 H new ATOM 1797 N THR A 477 11.149 -5.143 -11.674 1.00 24.55 N ATOM 1798 CA THR A 477 10.012 -4.790 -10.894 1.00 35.53 C ATOM 1799 C THR A 477 9.951 -5.673 -9.622 1.00 51.33 C ATOM 1800 O THR A 477 9.666 -6.868 -9.693 1.00 1.13 O ATOM 1801 CB THR A 477 8.779 -5.035 -11.773 1.00 55.21 C ATOM 1802 OG1 THR A 477 9.044 -4.489 -13.075 1.00 52.25 O ATOM 1803 CG2 THR A 477 7.549 -4.365 -11.210 1.00 63.03 C ATOM 0 H THR A 477 10.894 -5.572 -12.564 1.00 24.55 H new ATOM 0 HA THR A 477 10.059 -3.749 -10.574 1.00 35.53 H new ATOM 0 HB THR A 477 8.590 -6.108 -11.816 1.00 55.21 H new ATOM 0 HG1 THR A 477 8.597 -3.621 -13.163 1.00 52.25 H new ATOM 0 HG21 THR A 477 6.697 -4.562 -11.861 1.00 63.03 H new ATOM 0 HG22 THR A 477 7.344 -4.759 -10.215 1.00 63.03 H new ATOM 0 HG23 THR A 477 7.717 -3.290 -11.147 1.00 63.03 H new ATOM 1811 N SER A 478 10.256 -5.090 -8.504 1.00 52.11 N ATOM 1812 CA SER A 478 10.271 -5.774 -7.234 1.00 13.33 C ATOM 1813 C SER A 478 9.092 -5.297 -6.407 1.00 11.50 C ATOM 1814 O SER A 478 8.621 -4.166 -6.604 1.00 1.41 O ATOM 1815 CB SER A 478 11.600 -5.525 -6.520 1.00 14.45 C ATOM 1816 OG SER A 478 12.683 -6.000 -7.317 1.00 75.31 O ATOM 0 H SER A 478 10.508 -4.104 -8.440 1.00 52.11 H new ATOM 0 HA SER A 478 10.179 -6.850 -7.383 1.00 13.33 H new ATOM 0 HB2 SER A 478 11.722 -4.460 -6.325 1.00 14.45 H new ATOM 0 HB3 SER A 478 11.602 -6.029 -5.553 1.00 14.45 H new ATOM 0 HG SER A 478 13.529 -5.834 -6.851 1.00 75.31 H new ATOM 1822 N ALA A 479 8.559 -6.153 -5.536 1.00 71.11 N ATOM 1823 CA ALA A 479 7.413 -5.777 -4.768 1.00 54.32 C ATOM 1824 C ALA A 479 7.825 -4.788 -3.721 1.00 32.42 C ATOM 1825 O ALA A 479 8.914 -4.876 -3.177 1.00 70.23 O ATOM 1826 CB ALA A 479 6.751 -6.997 -4.147 1.00 52.24 C ATOM 0 H ALA A 479 8.909 -7.094 -5.359 1.00 71.11 H new ATOM 0 HA ALA A 479 6.676 -5.312 -5.423 1.00 54.32 H new ATOM 0 HB1 ALA A 479 5.882 -6.684 -3.568 1.00 52.24 H new ATOM 0 HB2 ALA A 479 6.435 -7.680 -4.935 1.00 52.24 H new ATOM 0 HB3 ALA A 479 7.461 -7.502 -3.492 1.00 52.24 H new ATOM 1832 N ILE A 480 6.965 -3.858 -3.439 1.00 22.22 N ATOM 1833 CA ILE A 480 7.225 -2.827 -2.449 1.00 0.24 C ATOM 1834 C ILE A 480 7.204 -3.462 -1.036 1.00 53.23 C ATOM 1835 O ILE A 480 7.687 -2.891 -0.049 1.00 1.11 O ATOM 1836 CB ILE A 480 6.157 -1.707 -2.574 1.00 70.53 C ATOM 1837 CG1 ILE A 480 6.126 -1.100 -3.996 1.00 14.13 C ATOM 1838 CG2 ILE A 480 6.325 -0.629 -1.530 1.00 54.01 C ATOM 1839 CD1 ILE A 480 7.417 -0.457 -4.439 1.00 42.10 C ATOM 0 H ILE A 480 6.052 -3.782 -3.887 1.00 22.22 H new ATOM 0 HA ILE A 480 8.206 -2.383 -2.616 1.00 0.24 H new ATOM 0 HB ILE A 480 5.194 -2.183 -2.391 1.00 70.53 H new ATOM 0 HG12 ILE A 480 5.866 -1.886 -4.705 1.00 14.13 H new ATOM 0 HG13 ILE A 480 5.332 -0.355 -4.040 1.00 14.13 H new ATOM 0 HG21 ILE A 480 5.553 0.129 -1.662 1.00 54.01 H new ATOM 0 HG22 ILE A 480 6.236 -1.068 -0.536 1.00 54.01 H new ATOM 0 HG23 ILE A 480 7.307 -0.169 -1.637 1.00 54.01 H new ATOM 0 HD11 ILE A 480 7.299 -0.060 -5.447 1.00 42.10 H new ATOM 0 HD12 ILE A 480 7.672 0.354 -3.757 1.00 42.10 H new ATOM 0 HD13 ILE A 480 8.214 -1.200 -4.433 1.00 42.10 H new ATOM 1851 N THR A 481 6.693 -4.670 -0.985 1.00 23.25 N ATOM 1852 CA THR A 481 6.622 -5.453 0.203 1.00 63.45 C ATOM 1853 C THR A 481 7.907 -6.252 0.371 1.00 24.32 C ATOM 1854 O THR A 481 8.157 -6.833 1.432 1.00 43.42 O ATOM 1855 CB THR A 481 5.432 -6.412 0.110 1.00 5.11 C ATOM 1856 OG1 THR A 481 5.303 -6.856 -1.257 1.00 14.42 O ATOM 1857 CG2 THR A 481 4.142 -5.756 0.557 1.00 30.21 C ATOM 0 H THR A 481 6.305 -5.141 -1.803 1.00 23.25 H new ATOM 0 HA THR A 481 6.494 -4.794 1.062 1.00 63.45 H new ATOM 0 HB THR A 481 5.616 -7.256 0.774 1.00 5.11 H new ATOM 0 HG1 THR A 481 4.545 -7.473 -1.330 1.00 14.42 H new ATOM 0 HG21 THR A 481 3.323 -6.471 0.475 1.00 30.21 H new ATOM 0 HG22 THR A 481 4.239 -5.432 1.593 1.00 30.21 H new ATOM 0 HG23 THR A 481 3.935 -4.893 -0.075 1.00 30.21 H new ATOM 1865 N ASN A 482 8.728 -6.267 -0.678 1.00 54.44 N ATOM 1866 CA ASN A 482 9.984 -6.975 -0.641 1.00 13.02 C ATOM 1867 C ASN A 482 10.933 -6.215 0.244 1.00 63.03 C ATOM 1868 O ASN A 482 10.968 -4.981 0.208 1.00 0.23 O ATOM 1869 CB ASN A 482 10.646 -7.147 -2.044 1.00 32.15 C ATOM 1870 CG ASN A 482 9.945 -8.087 -3.044 1.00 33.32 C ATOM 1871 OD1 ASN A 482 10.163 -8.002 -4.256 1.00 15.53 O ATOM 1872 ND2 ASN A 482 9.071 -8.921 -2.588 1.00 43.43 N ATOM 0 H ASN A 482 8.536 -5.793 -1.560 1.00 54.44 H new ATOM 0 HA ASN A 482 9.776 -7.975 -0.262 1.00 13.02 H new ATOM 0 HB2 ASN A 482 10.723 -6.162 -2.504 1.00 32.15 H new ATOM 0 HB3 ASN A 482 11.663 -7.510 -1.895 1.00 32.15 H new ATOM 0 HD21 ASN A 482 8.552 -9.519 -3.231 1.00 43.43 H new ATOM 0 HD22 ASN A 482 8.900 -8.982 -1.584 1.00 43.43 H new ATOM 1879 N VAL A 483 11.670 -6.920 1.045 1.00 62.21 N ATOM 1880 CA VAL A 483 12.633 -6.293 1.898 1.00 3.22 C ATOM 1881 C VAL A 483 13.845 -5.989 1.060 1.00 51.35 C ATOM 1882 O VAL A 483 14.501 -6.902 0.541 1.00 13.25 O ATOM 1883 CB VAL A 483 13.042 -7.201 3.091 1.00 3.33 C ATOM 1884 CG1 VAL A 483 14.034 -6.488 4.007 1.00 64.05 C ATOM 1885 CG2 VAL A 483 11.820 -7.636 3.873 1.00 1.45 C ATOM 0 H VAL A 483 11.623 -7.936 1.127 1.00 62.21 H new ATOM 0 HA VAL A 483 12.197 -5.389 2.323 1.00 3.22 H new ATOM 0 HB VAL A 483 13.530 -8.088 2.686 1.00 3.33 H new ATOM 0 HG11 VAL A 483 14.304 -7.146 4.833 1.00 64.05 H new ATOM 0 HG12 VAL A 483 14.930 -6.229 3.442 1.00 64.05 H new ATOM 0 HG13 VAL A 483 13.578 -5.579 4.400 1.00 64.05 H new ATOM 0 HG21 VAL A 483 12.127 -8.271 4.704 1.00 1.45 H new ATOM 0 HG22 VAL A 483 11.303 -6.757 4.259 1.00 1.45 H new ATOM 0 HG23 VAL A 483 11.149 -8.193 3.219 1.00 1.45 H new ATOM 1895 N VAL A 484 14.122 -4.739 0.869 1.00 64.22 N ATOM 1896 CA VAL A 484 15.240 -4.387 0.086 1.00 4.52 C ATOM 1897 C VAL A 484 16.451 -4.328 0.970 1.00 50.10 C ATOM 1898 O VAL A 484 16.516 -3.534 1.907 1.00 72.14 O ATOM 1899 CB VAL A 484 15.043 -3.017 -0.622 1.00 20.54 C ATOM 1900 CG1 VAL A 484 16.240 -2.678 -1.502 1.00 14.03 C ATOM 1901 CG2 VAL A 484 13.757 -3.008 -1.441 1.00 15.24 C ATOM 0 H VAL A 484 13.587 -3.956 1.246 1.00 64.22 H new ATOM 0 HA VAL A 484 15.367 -5.142 -0.690 1.00 4.52 H new ATOM 0 HB VAL A 484 14.962 -2.252 0.150 1.00 20.54 H new ATOM 0 HG11 VAL A 484 16.075 -1.715 -1.985 1.00 14.03 H new ATOM 0 HG12 VAL A 484 17.140 -2.627 -0.889 1.00 14.03 H new ATOM 0 HG13 VAL A 484 16.362 -3.449 -2.263 1.00 14.03 H new ATOM 0 HG21 VAL A 484 13.642 -2.039 -1.927 1.00 15.24 H new ATOM 0 HG22 VAL A 484 13.803 -3.790 -2.199 1.00 15.24 H new ATOM 0 HG23 VAL A 484 12.906 -3.188 -0.784 1.00 15.24 H new ATOM 1911 N ILE A 485 17.402 -5.163 0.678 1.00 14.03 N ATOM 1912 CA ILE A 485 18.638 -5.114 1.367 1.00 5.43 C ATOM 1913 C ILE A 485 19.525 -4.220 0.551 1.00 44.40 C ATOM 1914 O ILE A 485 19.859 -4.544 -0.598 1.00 44.01 O ATOM 1915 CB ILE A 485 19.331 -6.523 1.564 1.00 71.34 C ATOM 1916 CG1 ILE A 485 18.492 -7.512 2.420 1.00 42.20 C ATOM 1917 CG2 ILE A 485 20.706 -6.361 2.200 1.00 1.44 C ATOM 1918 CD1 ILE A 485 17.254 -8.075 1.757 1.00 14.45 C ATOM 0 H ILE A 485 17.337 -5.887 -0.038 1.00 14.03 H new ATOM 0 HA ILE A 485 18.464 -4.746 2.378 1.00 5.43 H new ATOM 0 HB ILE A 485 19.420 -6.950 0.565 1.00 71.34 H new ATOM 0 HG12 ILE A 485 19.134 -8.343 2.713 1.00 42.20 H new ATOM 0 HG13 ILE A 485 18.191 -7.004 3.336 1.00 42.20 H new ATOM 0 HG21 ILE A 485 21.166 -7.341 2.327 1.00 1.44 H new ATOM 0 HG22 ILE A 485 21.335 -5.746 1.556 1.00 1.44 H new ATOM 0 HG23 ILE A 485 20.603 -5.880 3.173 1.00 1.44 H new ATOM 0 HD11 ILE A 485 16.748 -8.752 2.446 1.00 14.45 H new ATOM 0 HD12 ILE A 485 16.582 -7.260 1.490 1.00 14.45 H new ATOM 0 HD13 ILE A 485 17.539 -8.620 0.857 1.00 14.45 H new ATOM 1930 N ILE A 486 19.832 -3.092 1.099 1.00 52.21 N ATOM 1931 CA ILE A 486 20.654 -2.127 0.457 1.00 43.51 C ATOM 1932 C ILE A 486 22.064 -2.330 0.997 1.00 4.21 C ATOM 1933 O ILE A 486 22.327 -2.183 2.203 1.00 60.33 O ATOM 1934 CB ILE A 486 20.062 -0.661 0.663 1.00 52.51 C ATOM 1935 CG1 ILE A 486 20.811 0.445 -0.141 1.00 61.22 C ATOM 1936 CG2 ILE A 486 19.910 -0.276 2.137 1.00 4.32 C ATOM 1937 CD1 ILE A 486 22.206 0.785 0.332 1.00 33.22 C ATOM 0 H ILE A 486 19.511 -2.811 2.025 1.00 52.21 H new ATOM 0 HA ILE A 486 20.682 -2.251 -0.626 1.00 43.51 H new ATOM 0 HB ILE A 486 19.059 -0.716 0.239 1.00 52.51 H new ATOM 0 HG12 ILE A 486 20.870 0.131 -1.183 1.00 61.22 H new ATOM 0 HG13 ILE A 486 20.210 1.354 -0.116 1.00 61.22 H new ATOM 0 HG21 ILE A 486 19.503 0.732 2.210 1.00 4.32 H new ATOM 0 HG22 ILE A 486 19.235 -0.976 2.628 1.00 4.32 H new ATOM 0 HG23 ILE A 486 20.884 -0.310 2.624 1.00 4.32 H new ATOM 0 HD11 ILE A 486 22.625 1.565 -0.303 1.00 33.22 H new ATOM 0 HD12 ILE A 486 22.165 1.138 1.362 1.00 33.22 H new ATOM 0 HD13 ILE A 486 22.835 -0.104 0.278 1.00 33.22 H new ATOM 1949 N ILE A 487 22.943 -2.738 0.133 1.00 12.02 N ATOM 1950 CA ILE A 487 24.256 -3.118 0.542 1.00 74.12 C ATOM 1951 C ILE A 487 25.251 -2.032 0.184 1.00 41.43 C ATOM 1952 O ILE A 487 25.481 -1.730 -0.998 1.00 3.00 O ATOM 1953 CB ILE A 487 24.670 -4.441 -0.128 1.00 32.11 C ATOM 1954 CG1 ILE A 487 23.517 -5.453 -0.044 1.00 2.54 C ATOM 1955 CG2 ILE A 487 25.895 -5.003 0.583 1.00 64.03 C ATOM 1956 CD1 ILE A 487 23.743 -6.716 -0.834 1.00 12.23 C ATOM 0 H ILE A 487 22.770 -2.816 -0.869 1.00 12.02 H new ATOM 0 HA ILE A 487 24.250 -3.257 1.623 1.00 74.12 H new ATOM 0 HB ILE A 487 24.906 -4.257 -1.176 1.00 32.11 H new ATOM 0 HG12 ILE A 487 23.355 -5.716 1.001 1.00 2.54 H new ATOM 0 HG13 ILE A 487 22.603 -4.975 -0.398 1.00 2.54 H new ATOM 0 HG21 ILE A 487 26.191 -5.940 0.112 1.00 64.03 H new ATOM 0 HG22 ILE A 487 26.715 -4.288 0.516 1.00 64.03 H new ATOM 0 HG23 ILE A 487 25.656 -5.184 1.631 1.00 64.03 H new ATOM 0 HD11 ILE A 487 22.882 -7.375 -0.720 1.00 12.23 H new ATOM 0 HD12 ILE A 487 23.873 -6.468 -1.887 1.00 12.23 H new ATOM 0 HD13 ILE A 487 24.637 -7.220 -0.467 1.00 12.23 H new ATOM 1968 N VAL A 488 25.851 -1.471 1.186 1.00 3.25 N ATOM 1969 CA VAL A 488 26.793 -0.402 1.001 1.00 40.33 C ATOM 1970 C VAL A 488 28.192 -0.991 1.030 1.00 43.32 C ATOM 1971 O VAL A 488 28.484 -1.889 1.854 1.00 33.03 O ATOM 1972 CB VAL A 488 26.678 0.662 2.135 1.00 0.01 C ATOM 1973 CG1 VAL A 488 27.537 1.888 1.839 1.00 53.31 C ATOM 1974 CG2 VAL A 488 25.232 1.067 2.373 1.00 74.13 C ATOM 0 H VAL A 488 25.704 -1.739 2.159 1.00 3.25 H new ATOM 0 HA VAL A 488 26.584 0.087 0.049 1.00 40.33 H new ATOM 0 HB VAL A 488 27.053 0.200 3.048 1.00 0.01 H new ATOM 0 HG11 VAL A 488 27.433 2.609 2.650 1.00 53.31 H new ATOM 0 HG12 VAL A 488 28.581 1.588 1.752 1.00 53.31 H new ATOM 0 HG13 VAL A 488 27.211 2.344 0.904 1.00 53.31 H new ATOM 0 HG21 VAL A 488 25.189 1.810 3.170 1.00 74.13 H new ATOM 0 HG22 VAL A 488 24.818 1.491 1.458 1.00 74.13 H new ATOM 0 HG23 VAL A 488 24.652 0.191 2.662 1.00 74.13 H new ATOM 1984 N GLY A 489 29.031 -0.530 0.127 1.00 10.23 N ATOM 1985 CA GLY A 489 30.391 -0.969 0.075 1.00 74.33 C ATOM 1986 C GLY A 489 31.161 -0.361 1.211 1.00 32.44 C ATOM 1987 O GLY A 489 31.484 0.825 1.189 1.00 65.12 O ATOM 0 H GLY A 489 28.782 0.157 -0.585 1.00 10.23 H new ATOM 0 HA2 GLY A 489 30.435 -2.057 0.134 1.00 74.33 H new ATOM 0 HA3 GLY A 489 30.840 -0.683 -0.876 1.00 74.33 H new ATOM 1991 N SER A 490 31.343 -1.123 2.247 1.00 3.23 N ATOM 1992 CA SER A 490 32.025 -0.680 3.422 1.00 64.31 C ATOM 1993 C SER A 490 32.861 -1.810 3.993 1.00 53.11 C ATOM 1994 O SER A 490 32.322 -2.784 4.539 1.00 12.34 O ATOM 1995 CB SER A 490 31.013 -0.154 4.440 1.00 14.33 C ATOM 1996 OG SER A 490 30.232 0.883 3.854 1.00 74.03 O ATOM 0 H SER A 490 31.015 -2.087 2.299 1.00 3.23 H new ATOM 0 HA SER A 490 32.701 0.137 3.169 1.00 64.31 H new ATOM 0 HB2 SER A 490 30.365 -0.964 4.774 1.00 14.33 H new ATOM 0 HB3 SER A 490 31.532 0.223 5.321 1.00 14.33 H new ATOM 0 HG SER A 490 29.584 1.215 4.510 1.00 74.03 H new ATOM 2002 N GLY A 491 34.147 -1.720 3.813 1.00 4.05 N ATOM 2003 CA GLY A 491 35.027 -2.706 4.342 1.00 60.43 C ATOM 2004 C GLY A 491 35.826 -2.112 5.454 1.00 5.35 C ATOM 2005 O GLY A 491 35.398 -2.196 6.620 1.00 62.33 O ATOM 2006 OXT GLY A 491 36.850 -1.481 5.180 1.00 36.85 O ATOM 0 H GLY A 491 34.606 -0.967 3.300 1.00 4.05 H new ATOM 0 HA2 GLY A 491 34.457 -3.561 4.706 1.00 60.43 H new ATOM 0 HA3 GLY A 491 35.690 -3.075 3.560 1.00 60.43 H new TER 2010 GLY A 491