USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 697 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 387 TYR OH : rot 48:sc= -6.06! USER MOD Set 1.2: A 404 CYS SG : rot 109:sc= 0.129 USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl -136:sc= -0.0887 (180deg=-2.5!) USER MOD Single : A 369 ASN : amide:sc= -0.614 K(o=-0.61,f=0) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -15! C(o=-15!,f=-23!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -26:sc= 1.04 USER MOD Single : A 380 TYR OH : rot -152:sc= 1.22 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 389 THR OG1 : rot 11:sc= 0.604 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.516 USER MOD Single : A 399 ASN : amide:sc= -3.29! C(o=-3.3!,f=-5.3!) USER MOD Single : A 400 SER OG : rot -120:sc= -1.05 USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0152 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.22 USER MOD Single : A 419 ASN : amide:sc= -4.11 K(o=-4.1,f=-5.6!) USER MOD Single : A 421 LYS NZ :NH3+ -160:sc= 0.00391 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -0.825 K(o=-0.83,f=-0.2) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl -169:sc= -0.723 (180deg=-1.01) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -5.194 -13.287 10.914 1.00 0.00 N ATOM 2 CA MET A 363 -5.786 -12.348 11.902 1.00 0.00 C ATOM 3 C MET A 363 -6.432 -11.153 11.209 1.00 0.00 C ATOM 4 O MET A 363 -7.657 -11.032 11.171 1.00 0.00 O ATOM 5 CB MET A 363 -4.681 -11.875 12.848 1.00 0.00 C ATOM 6 CG MET A 363 -4.458 -12.799 14.035 1.00 0.00 C ATOM 7 SD MET A 363 -4.106 -11.903 15.559 1.00 0.00 S ATOM 8 CE MET A 363 -2.383 -12.324 15.809 1.00 0.00 C ATOM 0 HA MET A 363 -6.566 -12.864 12.462 1.00 0.00 H new ATOM 0 HB2 MET A 363 -3.750 -11.785 12.289 1.00 0.00 H new ATOM 0 HB3 MET A 363 -4.930 -10.879 13.215 1.00 0.00 H new ATOM 0 HG2 MET A 363 -5.343 -13.419 14.179 1.00 0.00 H new ATOM 0 HG3 MET A 363 -3.630 -13.473 13.815 1.00 0.00 H new ATOM 0 HE1 MET A 363 -2.019 -11.843 16.717 1.00 0.00 H new ATOM 0 HE2 MET A 363 -2.283 -13.405 15.906 1.00 0.00 H new ATOM 0 HE3 MET A 363 -1.797 -11.981 14.956 1.00 0.00 H new ATOM 20 N ASP A 364 -5.601 -10.271 10.662 1.00 0.00 N ATOM 21 CA ASP A 364 -6.092 -9.086 9.970 1.00 0.00 C ATOM 22 C ASP A 364 -6.732 -9.460 8.637 1.00 0.00 C ATOM 23 O ASP A 364 -6.863 -10.640 8.310 1.00 0.00 O ATOM 24 CB ASP A 364 -4.948 -8.096 9.740 1.00 0.00 C ATOM 25 CG ASP A 364 -4.844 -7.065 10.847 1.00 0.00 C ATOM 26 OD1 ASP A 364 -5.584 -6.060 10.793 1.00 0.00 O ATOM 27 OD2 ASP A 364 -4.023 -7.262 11.767 1.00 0.00 O ATOM 0 H ASP A 364 -4.585 -10.355 10.685 1.00 0.00 H new ATOM 0 HA ASP A 364 -6.850 -8.617 10.597 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -4.008 -8.642 9.667 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -5.097 -7.588 8.787 1.00 0.00 H new ATOM 32 N LYS A 365 -7.130 -8.449 7.871 1.00 0.00 N ATOM 33 CA LYS A 365 -7.757 -8.674 6.574 1.00 0.00 C ATOM 34 C LYS A 365 -7.870 -7.370 5.791 1.00 0.00 C ATOM 35 O LYS A 365 -8.066 -6.301 6.370 1.00 0.00 O ATOM 36 CB LYS A 365 -9.143 -9.298 6.753 1.00 0.00 C ATOM 37 CG LYS A 365 -9.964 -8.655 7.859 1.00 0.00 C ATOM 38 CD LYS A 365 -10.097 -9.574 9.064 1.00 0.00 C ATOM 39 CE LYS A 365 -11.052 -9.001 10.099 1.00 0.00 C ATOM 40 NZ LYS A 365 -12.409 -9.607 9.999 1.00 0.00 N ATOM 0 H LYS A 365 -7.029 -7.467 8.126 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.128 -9.362 6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.691 -9.220 5.814 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -9.028 -10.360 6.968 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -9.495 -7.720 8.164 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -10.955 -8.406 7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -10.454 -10.551 8.740 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -9.117 -9.727 9.517 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -10.651 -9.173 11.098 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -11.126 -7.922 9.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -13.030 -9.190 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -12.803 -9.422 9.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -12.343 -10.634 10.151 1.00 0.00 H new ATOM 54 N LEU A 366 -7.746 -7.466 4.472 1.00 0.00 N ATOM 55 CA LEU A 366 -7.835 -6.295 3.607 1.00 0.00 C ATOM 56 C LEU A 366 -6.731 -5.288 3.928 1.00 0.00 C ATOM 57 O LEU A 366 -6.850 -4.105 3.609 1.00 0.00 O ATOM 58 CB LEU A 366 -9.208 -5.632 3.753 1.00 0.00 C ATOM 59 CG LEU A 366 -10.110 -5.732 2.521 1.00 0.00 C ATOM 60 CD1 LEU A 366 -9.511 -4.960 1.357 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.333 -7.188 2.142 1.00 0.00 C ATOM 0 H LEU A 366 -7.583 -8.343 3.978 1.00 0.00 H new ATOM 0 HA LEU A 366 -7.705 -6.626 2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.724 -6.084 4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -9.062 -4.579 3.993 1.00 0.00 H new ATOM 0 HG LEU A 366 -11.076 -5.289 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -10.166 -5.043 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -9.404 -3.911 1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -8.532 -5.372 1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -10.977 -7.241 1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -9.375 -7.657 1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -10.808 -7.711 2.972 1.00 0.00 H new ATOM 73 N ASP A 367 -5.658 -5.767 4.560 1.00 0.00 N ATOM 74 CA ASP A 367 -4.527 -4.912 4.927 1.00 0.00 C ATOM 75 C ASP A 367 -5.000 -3.572 5.489 1.00 0.00 C ATOM 76 O ASP A 367 -4.444 -2.522 5.168 1.00 0.00 O ATOM 77 CB ASP A 367 -3.620 -4.681 3.716 1.00 0.00 C ATOM 78 CG ASP A 367 -4.363 -4.085 2.538 1.00 0.00 C ATOM 79 OD1 ASP A 367 -5.031 -4.848 1.808 1.00 0.00 O ATOM 80 OD2 ASP A 367 -4.279 -2.854 2.344 1.00 0.00 O ATOM 0 H ASP A 367 -5.548 -6.745 4.829 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.962 -5.425 5.705 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -2.803 -4.017 4.000 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -3.171 -5.628 3.417 1.00 0.00 H new ATOM 85 N MET A 368 -6.030 -3.619 6.326 1.00 0.00 N ATOM 86 CA MET A 368 -6.583 -2.412 6.931 1.00 0.00 C ATOM 87 C MET A 368 -5.541 -1.685 7.780 1.00 0.00 C ATOM 88 O MET A 368 -5.694 -0.502 8.082 1.00 0.00 O ATOM 89 CB MET A 368 -7.800 -2.763 7.790 1.00 0.00 C ATOM 90 CG MET A 368 -7.541 -3.885 8.782 1.00 0.00 C ATOM 91 SD MET A 368 -8.841 -4.032 10.022 1.00 0.00 S ATOM 92 CE MET A 368 -8.696 -5.761 10.463 1.00 0.00 C ATOM 0 H MET A 368 -6.500 -4.481 6.602 1.00 0.00 H new ATOM 0 HA MET A 368 -6.888 -1.745 6.125 1.00 0.00 H new ATOM 0 HB2 MET A 368 -8.118 -1.874 8.335 1.00 0.00 H new ATOM 0 HB3 MET A 368 -8.625 -3.049 7.137 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.451 -4.828 8.242 1.00 0.00 H new ATOM 0 HG3 MET A 368 -6.587 -3.711 9.280 1.00 0.00 H new ATOM 0 HE1 MET A 368 -9.689 -6.205 10.524 1.00 0.00 H new ATOM 0 HE2 MET A 368 -8.111 -6.282 9.705 1.00 0.00 H new ATOM 0 HE3 MET A 368 -8.199 -5.850 11.429 1.00 0.00 H new ATOM 102 N ASN A 369 -4.487 -2.398 8.168 1.00 0.00 N ATOM 103 CA ASN A 369 -3.433 -1.810 8.988 1.00 0.00 C ATOM 104 C ASN A 369 -2.433 -1.036 8.135 1.00 0.00 C ATOM 105 O ASN A 369 -2.446 0.194 8.109 1.00 0.00 O ATOM 106 CB ASN A 369 -2.714 -2.898 9.789 1.00 0.00 C ATOM 107 CG ASN A 369 -1.637 -2.335 10.696 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.894 -2.001 11.852 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.422 -2.225 10.172 1.00 0.00 N ATOM 0 H ASN A 369 -4.341 -3.379 7.929 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.899 -1.108 9.680 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -3.442 -3.443 10.390 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -2.267 -3.616 9.101 1.00 0.00 H new ATOM 0 HD21 ASN A 369 0.343 -1.851 10.733 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -0.254 -2.514 9.208 1.00 0.00 H new ATOM 116 N ALA A 370 -1.564 -1.762 7.442 1.00 0.00 N ATOM 117 CA ALA A 370 -0.553 -1.142 6.591 1.00 0.00 C ATOM 118 C ALA A 370 -1.172 -0.105 5.658 1.00 0.00 C ATOM 119 O ALA A 370 -0.506 0.843 5.240 1.00 0.00 O ATOM 120 CB ALA A 370 0.187 -2.202 5.788 1.00 0.00 C ATOM 0 H ALA A 370 -1.538 -2.782 7.452 1.00 0.00 H new ATOM 0 HA ALA A 370 0.159 -0.628 7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 370 0.937 -1.724 5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.675 -2.899 6.469 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.521 -2.743 5.161 1.00 0.00 H new ATOM 126 N LYS A 371 -2.449 -0.286 5.337 1.00 0.00 N ATOM 127 CA LYS A 371 -3.149 0.642 4.458 1.00 0.00 C ATOM 128 C LYS A 371 -3.461 1.941 5.188 1.00 0.00 C ATOM 129 O LYS A 371 -3.288 3.029 4.638 1.00 0.00 O ATOM 130 CB LYS A 371 -4.440 0.013 3.929 1.00 0.00 C ATOM 131 CG LYS A 371 -5.075 0.793 2.790 1.00 0.00 C ATOM 132 CD LYS A 371 -6.214 1.673 3.281 1.00 0.00 C ATOM 133 CE LYS A 371 -6.591 2.723 2.248 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.833 3.454 2.625 1.00 0.00 N ATOM 0 H LYS A 371 -3.018 -1.064 5.671 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.498 0.865 3.613 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.228 -1.001 3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -5.156 -0.068 4.747 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.319 1.412 2.306 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -5.449 0.099 2.037 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -7.083 1.054 3.506 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.922 2.163 4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -5.772 3.433 2.137 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.732 2.244 1.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.055 4.160 1.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.621 2.780 2.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.691 3.932 3.538 1.00 0.00 H new ATOM 148 N ARG A 372 -3.909 1.822 6.432 1.00 0.00 N ATOM 149 CA ARG A 372 -4.227 2.996 7.233 1.00 0.00 C ATOM 150 C ARG A 372 -2.955 3.772 7.548 1.00 0.00 C ATOM 151 O ARG A 372 -2.975 4.995 7.687 1.00 0.00 O ATOM 152 CB ARG A 372 -4.946 2.592 8.525 1.00 0.00 C ATOM 153 CG ARG A 372 -4.062 1.873 9.537 1.00 0.00 C ATOM 154 CD ARG A 372 -4.272 2.408 10.946 1.00 0.00 C ATOM 155 NE ARG A 372 -4.670 1.357 11.879 1.00 0.00 N ATOM 156 CZ ARG A 372 -5.074 1.587 13.127 1.00 0.00 C ATOM 157 NH1 ARG A 372 -5.134 2.828 13.594 1.00 0.00 N ATOM 158 NH2 ARG A 372 -5.421 0.574 13.909 1.00 0.00 N ATOM 0 H ARG A 372 -4.059 0.931 6.905 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.897 3.638 6.660 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -5.359 3.486 8.992 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -5.787 1.947 8.272 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -4.280 0.805 9.517 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -3.016 1.991 9.255 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -3.352 2.874 11.297 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -5.036 3.185 10.928 1.00 0.00 H new ATOM 0 HE ARG A 372 -4.637 0.390 11.556 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -4.870 3.611 12.996 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -5.444 2.998 14.551 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -5.379 -0.382 13.555 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -5.730 0.750 14.865 1.00 0.00 H new ATOM 170 N GLN A 373 -1.848 3.046 7.645 1.00 0.00 N ATOM 171 CA GLN A 373 -0.556 3.650 7.927 1.00 0.00 C ATOM 172 C GLN A 373 -0.148 4.583 6.797 1.00 0.00 C ATOM 173 O GLN A 373 0.217 5.734 7.031 1.00 0.00 O ATOM 174 CB GLN A 373 0.507 2.565 8.115 1.00 0.00 C ATOM 175 CG GLN A 373 1.677 3.003 8.981 1.00 0.00 C ATOM 176 CD GLN A 373 2.767 3.694 8.185 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.495 4.575 7.370 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.010 3.298 8.421 1.00 0.00 N ATOM 0 H GLN A 373 -1.822 2.033 7.531 1.00 0.00 H new ATOM 0 HA GLN A 373 -0.640 4.228 8.847 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.042 1.687 8.564 1.00 0.00 H new ATOM 0 HB3 GLN A 373 0.883 2.263 7.137 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.317 3.678 9.758 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.097 2.132 9.485 1.00 0.00 H new ATOM 0 HE21 GLN A 373 4.190 2.564 9.106 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.786 3.728 7.918 1.00 0.00 H new ATOM 187 N LEU A 374 -0.214 4.079 5.567 1.00 0.00 N ATOM 188 CA LEU A 374 0.150 4.871 4.401 1.00 0.00 C ATOM 189 C LEU A 374 -0.718 6.119 4.297 1.00 0.00 C ATOM 190 O LEU A 374 -0.215 7.220 4.083 1.00 0.00 O ATOM 191 CB LEU A 374 0.026 4.033 3.128 1.00 0.00 C ATOM 192 CG LEU A 374 1.343 3.461 2.607 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.861 2.380 3.543 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.167 2.913 1.199 1.00 0.00 C ATOM 0 H LEU A 374 -0.516 3.128 5.355 1.00 0.00 H new ATOM 0 HA LEU A 374 1.187 5.185 4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.662 3.209 3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.421 4.648 2.347 1.00 0.00 H new ATOM 0 HG LEU A 374 2.078 4.265 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 374 2.800 1.983 3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.027 2.805 4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 374 1.128 1.576 3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 374 2.116 2.510 0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 374 0.417 2.122 1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 374 0.842 3.714 0.535 1.00 0.00 H new ATOM 206 N TYR A 375 -2.020 5.942 4.457 1.00 0.00 N ATOM 207 CA TYR A 375 -2.948 7.062 4.386 1.00 0.00 C ATOM 208 C TYR A 375 -2.674 8.056 5.506 1.00 0.00 C ATOM 209 O TYR A 375 -2.951 9.248 5.375 1.00 0.00 O ATOM 210 CB TYR A 375 -4.394 6.564 4.462 1.00 0.00 C ATOM 211 CG TYR A 375 -5.339 7.304 3.543 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.736 8.605 3.826 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.833 6.703 2.392 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.601 9.285 2.989 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.698 7.377 1.550 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.078 8.667 1.853 1.00 0.00 C ATOM 217 OH TYR A 375 -7.938 9.342 1.018 1.00 0.00 O ATOM 0 H TYR A 375 -2.458 5.038 4.636 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.803 7.567 3.431 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.417 5.503 4.215 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.749 6.660 5.488 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -5.363 9.093 4.714 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.537 5.693 2.151 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.902 10.295 3.224 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.074 6.895 0.659 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.180 8.766 0.263 1.00 0.00 H new ATOM 227 N SER A 376 -2.121 7.559 6.607 1.00 0.00 N ATOM 228 CA SER A 376 -1.800 8.405 7.748 1.00 0.00 C ATOM 229 C SER A 376 -0.362 8.914 7.663 1.00 0.00 C ATOM 230 O SER A 376 0.019 9.837 8.383 1.00 0.00 O ATOM 231 CB SER A 376 -2.005 7.633 9.053 1.00 0.00 C ATOM 232 OG SER A 376 -1.010 6.638 9.220 1.00 0.00 O ATOM 0 H SER A 376 -1.886 6.574 6.732 1.00 0.00 H new ATOM 0 HA SER A 376 -2.470 9.264 7.732 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.978 8.324 9.896 1.00 0.00 H new ATOM 0 HB3 SER A 376 -2.991 7.169 9.053 1.00 0.00 H new ATOM 0 HG SER A 376 -0.675 6.360 8.342 1.00 0.00 H new ATOM 238 N LEU A 377 0.438 8.303 6.788 1.00 0.00 N ATOM 239 CA LEU A 377 1.830 8.699 6.627 1.00 0.00 C ATOM 240 C LEU A 377 2.060 9.459 5.322 1.00 0.00 C ATOM 241 O LEU A 377 3.101 10.093 5.150 1.00 0.00 O ATOM 242 CB LEU A 377 2.741 7.470 6.675 1.00 0.00 C ATOM 243 CG LEU A 377 3.525 7.300 7.975 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.604 6.840 9.096 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.668 6.317 7.783 1.00 0.00 C ATOM 0 H LEU A 377 0.144 7.536 6.184 1.00 0.00 H new ATOM 0 HA LEU A 377 2.074 9.368 7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.133 6.579 6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.447 7.527 5.847 1.00 0.00 H new ATOM 0 HG LEU A 377 3.947 8.266 8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.179 6.724 10.015 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.820 7.581 9.250 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.153 5.885 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.216 6.208 8.719 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.268 5.349 7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.341 6.688 7.010 1.00 0.00 H new ATOM 257 N ILE A 378 1.102 9.392 4.396 1.00 0.00 N ATOM 258 CA ILE A 378 1.251 10.084 3.120 1.00 0.00 C ATOM 259 C ILE A 378 -0.092 10.522 2.532 1.00 0.00 C ATOM 260 O ILE A 378 -0.177 11.568 1.888 1.00 0.00 O ATOM 261 CB ILE A 378 2.003 9.210 2.092 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.202 7.952 1.752 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.376 8.831 2.626 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.641 7.295 0.463 1.00 0.00 C ATOM 0 H ILE A 378 0.230 8.874 4.504 1.00 0.00 H new ATOM 0 HA ILE A 378 1.837 10.979 3.328 1.00 0.00 H new ATOM 0 HB ILE A 378 2.127 9.792 1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.299 7.236 2.568 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.146 8.211 1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.895 8.215 1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.955 9.735 2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.263 8.271 3.554 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.033 6.409 0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.518 7.996 -0.363 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.689 7.006 0.541 1.00 0.00 H new ATOM 276 N GLY A 379 -1.133 9.726 2.748 1.00 0.00 N ATOM 277 CA GLY A 379 -2.443 10.065 2.220 1.00 0.00 C ATOM 278 C GLY A 379 -3.044 11.295 2.876 1.00 0.00 C ATOM 279 O GLY A 379 -3.506 11.235 4.015 1.00 0.00 O ATOM 0 H GLY A 379 -1.095 8.855 3.277 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.364 10.234 1.146 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.116 9.219 2.360 1.00 0.00 H new ATOM 283 N TYR A 380 -3.042 12.414 2.154 1.00 0.00 N ATOM 284 CA TYR A 380 -3.596 13.659 2.677 1.00 0.00 C ATOM 285 C TYR A 380 -4.905 14.014 1.976 1.00 0.00 C ATOM 286 O TYR A 380 -5.826 14.546 2.595 1.00 0.00 O ATOM 287 CB TYR A 380 -2.597 14.813 2.527 1.00 0.00 C ATOM 288 CG TYR A 380 -1.677 14.690 1.329 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.169 14.792 0.034 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.316 14.472 1.498 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.329 14.679 -1.058 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.529 14.359 0.413 1.00 0.00 C ATOM 293 CZ TYR A 380 0.019 14.463 -0.864 1.00 0.00 C ATOM 294 OH TYR A 380 0.859 14.351 -1.948 1.00 0.00 O ATOM 0 H TYR A 380 -2.664 12.483 1.209 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.797 13.506 3.737 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.150 15.749 2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -1.991 14.873 3.431 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.224 14.962 -0.122 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.088 14.389 2.496 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.727 14.760 -2.059 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.585 14.190 0.563 1.00 0.00 H new ATOM 0 HH TYR A 380 1.625 13.787 -1.711 1.00 0.00 H new ATOM 304 N ALA A 381 -4.978 13.720 0.682 1.00 0.00 N ATOM 305 CA ALA A 381 -6.172 14.010 -0.105 1.00 0.00 C ATOM 306 C ALA A 381 -5.981 13.585 -1.556 1.00 0.00 C ATOM 307 O ALA A 381 -6.533 12.576 -1.995 1.00 0.00 O ATOM 308 CB ALA A 381 -6.513 15.491 -0.028 1.00 0.00 C ATOM 0 H ALA A 381 -4.223 13.280 0.155 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.001 13.439 0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.406 15.690 -0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.697 15.769 1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -5.681 16.077 -0.418 1.00 0.00 H new ATOM 314 N SER A 382 -5.191 14.358 -2.296 1.00 0.00 N ATOM 315 CA SER A 382 -4.922 14.057 -3.697 1.00 0.00 C ATOM 316 C SER A 382 -4.356 12.648 -3.847 1.00 0.00 C ATOM 317 O SER A 382 -4.539 11.999 -4.877 1.00 0.00 O ATOM 318 CB SER A 382 -3.944 15.078 -4.283 1.00 0.00 C ATOM 319 OG SER A 382 -4.431 16.399 -4.124 1.00 0.00 O ATOM 0 H SER A 382 -4.727 15.197 -1.948 1.00 0.00 H new ATOM 0 HA SER A 382 -5.863 14.114 -4.244 1.00 0.00 H new ATOM 0 HB2 SER A 382 -2.976 14.982 -3.792 1.00 0.00 H new ATOM 0 HB3 SER A 382 -3.787 14.870 -5.341 1.00 0.00 H new ATOM 0 HG SER A 382 -3.788 17.033 -4.505 1.00 0.00 H new ATOM 325 N LEU A 383 -3.672 12.182 -2.807 1.00 0.00 N ATOM 326 CA LEU A 383 -3.081 10.850 -2.813 1.00 0.00 C ATOM 327 C LEU A 383 -4.138 9.790 -2.523 1.00 0.00 C ATOM 328 O LEU A 383 -4.199 9.246 -1.421 1.00 0.00 O ATOM 329 CB LEU A 383 -1.960 10.766 -1.776 1.00 0.00 C ATOM 330 CG LEU A 383 -0.926 9.665 -2.018 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.142 9.693 -0.937 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.599 8.303 -2.067 1.00 0.00 C ATOM 0 H LEU A 383 -3.514 12.709 -1.948 1.00 0.00 H new ATOM 0 HA LEU A 383 -2.666 10.664 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -1.444 11.726 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.407 10.612 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 383 -0.448 9.847 -2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.870 8.903 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 383 0.645 10.660 -0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.322 9.536 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -0.848 7.532 -2.240 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -2.104 8.112 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -2.329 8.287 -2.876 1.00 0.00 H new ATOM 344 N ARG A 384 -4.969 9.502 -3.518 1.00 0.00 N ATOM 345 CA ARG A 384 -6.022 8.506 -3.366 1.00 0.00 C ATOM 346 C ARG A 384 -5.425 7.114 -3.193 1.00 0.00 C ATOM 347 O ARG A 384 -5.416 6.310 -4.125 1.00 0.00 O ATOM 348 CB ARG A 384 -6.955 8.529 -4.578 1.00 0.00 C ATOM 349 CG ARG A 384 -7.723 9.832 -4.729 1.00 0.00 C ATOM 350 CD ARG A 384 -8.586 10.116 -3.510 1.00 0.00 C ATOM 351 NE ARG A 384 -9.556 9.053 -3.266 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.696 8.920 -3.940 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.012 9.781 -4.900 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.523 7.923 -3.655 1.00 0.00 N ATOM 0 H ARG A 384 -4.934 9.943 -4.437 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.597 8.751 -2.473 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -6.369 8.355 -5.481 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -7.665 7.706 -4.496 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -7.022 10.653 -4.879 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -8.352 9.784 -5.618 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -7.948 10.233 -2.634 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -9.111 11.061 -3.650 1.00 0.00 H new ATOM 0 HE ARG A 384 -9.348 8.372 -2.536 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -10.380 10.549 -5.124 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -11.887 9.674 -5.413 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -11.285 7.258 -2.919 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -12.397 7.821 -4.172 1.00 0.00 H new ATOM 366 N LEU A 385 -4.923 6.836 -1.994 1.00 0.00 N ATOM 367 CA LEU A 385 -4.320 5.541 -1.699 1.00 0.00 C ATOM 368 C LEU A 385 -5.303 4.406 -1.960 1.00 0.00 C ATOM 369 O LEU A 385 -6.172 4.121 -1.137 1.00 0.00 O ATOM 370 CB LEU A 385 -3.841 5.491 -0.247 1.00 0.00 C ATOM 371 CG LEU A 385 -2.789 4.418 0.047 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.400 5.035 0.100 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.108 3.699 1.350 1.00 0.00 C ATOM 0 H LEU A 385 -4.922 7.490 -1.211 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.463 5.414 -2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.430 6.465 0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.702 5.322 0.399 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.808 3.686 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -0.665 4.258 0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.172 5.501 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.366 5.789 0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.349 2.940 1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.118 4.418 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.086 3.223 1.273 1.00 0.00 H new ATOM 385 N HIS A 386 -5.156 3.760 -3.111 1.00 0.00 N ATOM 386 CA HIS A 386 -6.024 2.653 -3.485 1.00 0.00 C ATOM 387 C HIS A 386 -5.203 1.410 -3.809 1.00 0.00 C ATOM 388 O HIS A 386 -4.155 1.496 -4.448 1.00 0.00 O ATOM 389 CB HIS A 386 -6.889 3.034 -4.686 1.00 0.00 C ATOM 390 CG HIS A 386 -8.217 2.342 -4.711 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.574 1.434 -5.687 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.277 2.428 -3.874 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.797 0.993 -5.449 1.00 0.00 C ATOM 394 NE2 HIS A 386 -10.245 1.580 -4.354 1.00 0.00 N ATOM 0 H HIS A 386 -4.441 3.986 -3.802 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.674 2.431 -2.638 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.050 4.112 -4.680 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.348 2.798 -5.602 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -9.348 3.048 -2.993 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -10.338 0.275 -6.048 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -11.162 1.428 -3.933 1.00 0.00 H new ATOM 403 N TYR A 387 -5.683 0.257 -3.360 1.00 0.00 N ATOM 404 CA TYR A 387 -4.990 -1.000 -3.598 1.00 0.00 C ATOM 405 C TYR A 387 -5.747 -1.869 -4.593 1.00 0.00 C ATOM 406 O TYR A 387 -6.901 -2.232 -4.367 1.00 0.00 O ATOM 407 CB TYR A 387 -4.791 -1.755 -2.285 1.00 0.00 C ATOM 408 CG TYR A 387 -3.622 -1.244 -1.481 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.650 0.022 -0.914 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.487 -2.022 -1.296 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.581 0.501 -0.185 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.412 -1.552 -0.569 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.463 -0.290 -0.015 1.00 0.00 C ATOM 414 OH TYR A 387 -0.394 0.186 0.709 1.00 0.00 O ATOM 0 H TYR A 387 -6.549 0.168 -2.829 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.015 -0.767 -4.025 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.698 -1.676 -1.686 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.642 -2.813 -2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.524 0.643 -1.046 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.445 -3.011 -1.728 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.619 1.489 0.250 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.536 -2.169 -0.435 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.714 0.569 1.552 1.00 0.00 H new ATOM 424 N VAL A 388 -5.084 -2.200 -5.694 1.00 0.00 N ATOM 425 CA VAL A 388 -5.683 -3.027 -6.728 1.00 0.00 C ATOM 426 C VAL A 388 -5.066 -4.421 -6.734 1.00 0.00 C ATOM 427 O VAL A 388 -3.971 -4.624 -7.260 1.00 0.00 O ATOM 428 CB VAL A 388 -5.514 -2.392 -8.122 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.235 -3.214 -9.180 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.018 -0.956 -8.118 1.00 0.00 C ATOM 0 H VAL A 388 -4.128 -1.906 -5.892 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.747 -3.104 -6.502 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.452 -2.382 -8.368 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.102 -2.747 -10.156 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.822 -4.223 -9.201 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.298 -3.262 -8.942 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.891 -0.523 -9.110 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.074 -0.942 -7.848 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.450 -0.373 -7.393 1.00 0.00 H new ATOM 440 N THR A 389 -5.775 -5.377 -6.146 1.00 0.00 N ATOM 441 CA THR A 389 -5.298 -6.753 -6.083 1.00 0.00 C ATOM 442 C THR A 389 -5.578 -7.480 -7.393 1.00 0.00 C ATOM 443 O THR A 389 -6.711 -7.493 -7.877 1.00 0.00 O ATOM 444 CB THR A 389 -5.962 -7.494 -4.922 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.306 -7.815 -5.235 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.965 -6.703 -3.632 1.00 0.00 C ATOM 0 H THR A 389 -6.682 -5.225 -5.706 1.00 0.00 H new ATOM 0 HA THR A 389 -4.221 -6.733 -5.920 1.00 0.00 H new ATOM 0 HB THR A 389 -5.366 -8.395 -4.775 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.470 -7.644 -6.186 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.451 -7.286 -2.849 1.00 0.00 H new ATOM 0 HG22 THR A 389 -4.939 -6.483 -3.337 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.508 -5.769 -3.779 1.00 0.00 H new ATOM 454 N VAL A 390 -4.542 -8.083 -7.965 1.00 0.00 N ATOM 455 CA VAL A 390 -4.682 -8.809 -9.219 1.00 0.00 C ATOM 456 C VAL A 390 -4.672 -10.313 -8.981 1.00 0.00 C ATOM 457 O VAL A 390 -5.541 -11.034 -9.471 1.00 0.00 O ATOM 458 CB VAL A 390 -3.560 -8.440 -10.208 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.752 -9.159 -11.535 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.507 -6.933 -10.415 1.00 0.00 C ATOM 0 H VAL A 390 -3.598 -8.083 -7.580 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.640 -8.521 -9.652 1.00 0.00 H new ATOM 0 HB VAL A 390 -2.609 -8.762 -9.783 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.948 -8.883 -12.218 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -3.735 -10.236 -11.371 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -4.710 -8.873 -11.968 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -2.709 -6.690 -11.116 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -4.460 -6.587 -10.815 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -3.314 -6.441 -9.461 1.00 0.00 H new ATOM 470 N LYS A 391 -3.685 -10.774 -8.219 1.00 0.00 N ATOM 471 CA LYS A 391 -3.540 -12.194 -7.892 1.00 0.00 C ATOM 472 C LYS A 391 -3.808 -13.086 -9.109 1.00 0.00 C ATOM 473 O LYS A 391 -2.892 -13.395 -9.870 1.00 0.00 O ATOM 474 CB LYS A 391 -4.463 -12.583 -6.727 1.00 0.00 C ATOM 475 CG LYS A 391 -5.691 -11.696 -6.580 1.00 0.00 C ATOM 476 CD LYS A 391 -6.429 -11.974 -5.278 1.00 0.00 C ATOM 477 CE LYS A 391 -7.784 -12.616 -5.529 1.00 0.00 C ATOM 478 NZ LYS A 391 -7.732 -14.097 -5.389 1.00 0.00 N ATOM 0 H LYS A 391 -2.964 -10.179 -7.811 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.506 -12.353 -7.586 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -4.788 -13.614 -6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -3.892 -12.550 -5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -5.390 -10.649 -6.612 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -6.363 -11.861 -7.422 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -5.826 -12.630 -4.650 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -6.563 -11.042 -4.729 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -8.513 -12.211 -4.827 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -8.128 -12.358 -6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -8.676 -14.496 -5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -7.055 -14.487 -6.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -7.429 -14.344 -4.425 1.00 0.00 H new ATOM 492 N LYS A 392 -5.061 -13.498 -9.288 1.00 0.00 N ATOM 493 CA LYS A 392 -5.430 -14.352 -10.411 1.00 0.00 C ATOM 494 C LYS A 392 -4.637 -15.656 -10.381 1.00 0.00 C ATOM 495 O LYS A 392 -3.870 -15.949 -11.299 1.00 0.00 O ATOM 496 CB LYS A 392 -5.193 -13.621 -11.734 1.00 0.00 C ATOM 497 CG LYS A 392 -6.282 -12.620 -12.080 1.00 0.00 C ATOM 498 CD LYS A 392 -7.505 -13.308 -12.666 1.00 0.00 C ATOM 499 CE LYS A 392 -8.561 -13.573 -11.605 1.00 0.00 C ATOM 500 NZ LYS A 392 -9.706 -12.627 -11.710 1.00 0.00 N ATOM 0 H LYS A 392 -5.835 -13.254 -8.671 1.00 0.00 H new ATOM 0 HA LYS A 392 -6.490 -14.591 -10.325 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -4.236 -13.102 -11.686 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -5.118 -14.355 -12.536 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.568 -12.068 -11.185 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -5.896 -11.892 -12.794 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -7.929 -12.687 -13.455 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -7.207 -14.250 -13.127 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -8.925 -14.596 -11.703 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -8.111 -13.489 -10.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -10.403 -12.842 -10.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -9.363 -11.652 -11.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -10.153 -12.725 -12.644 1.00 0.00 H new ATOM 514 N PRO A 393 -4.810 -16.458 -9.316 1.00 0.00 N ATOM 515 CA PRO A 393 -4.106 -17.732 -9.166 1.00 0.00 C ATOM 516 C PRO A 393 -4.707 -18.836 -10.030 1.00 0.00 C ATOM 517 O PRO A 393 -5.857 -19.230 -9.841 1.00 0.00 O ATOM 518 CB PRO A 393 -4.288 -18.053 -7.684 1.00 0.00 C ATOM 519 CG PRO A 393 -5.590 -17.422 -7.325 1.00 0.00 C ATOM 520 CD PRO A 393 -5.704 -16.183 -8.174 1.00 0.00 C ATOM 0 HA PRO A 393 -3.065 -17.666 -9.482 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -4.306 -19.129 -7.510 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -3.472 -17.647 -7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -6.419 -18.103 -7.517 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -5.622 -17.172 -6.265 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -6.730 -16.014 -8.500 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -5.393 -15.293 -7.627 1.00 0.00 H new ATOM 528 N THR A 394 -3.916 -19.329 -10.976 1.00 0.00 N ATOM 529 CA THR A 394 -4.361 -20.389 -11.870 1.00 0.00 C ATOM 530 C THR A 394 -3.814 -21.740 -11.414 1.00 0.00 C ATOM 531 O THR A 394 -3.422 -21.900 -10.258 1.00 0.00 O ATOM 532 CB THR A 394 -3.915 -20.091 -13.304 1.00 0.00 C ATOM 533 OG1 THR A 394 -4.441 -21.050 -14.203 1.00 0.00 O ATOM 534 CG2 THR A 394 -2.410 -20.080 -13.473 1.00 0.00 C ATOM 0 H THR A 394 -2.962 -19.010 -11.143 1.00 0.00 H new ATOM 0 HA THR A 394 -5.450 -20.432 -11.842 1.00 0.00 H new ATOM 0 HB THR A 394 -4.297 -19.094 -13.523 1.00 0.00 H new ATOM 0 HG1 THR A 394 -4.146 -20.841 -15.114 1.00 0.00 H new ATOM 0 HG21 THR A 394 -2.162 -19.863 -14.512 1.00 0.00 H new ATOM 0 HG22 THR A 394 -1.977 -19.314 -12.829 1.00 0.00 H new ATOM 0 HG23 THR A 394 -2.006 -21.055 -13.200 1.00 0.00 H new ATOM 542 N ALA A 395 -3.787 -22.711 -12.325 1.00 0.00 N ATOM 543 CA ALA A 395 -3.282 -24.043 -12.006 1.00 0.00 C ATOM 544 C ALA A 395 -1.914 -23.969 -11.328 1.00 0.00 C ATOM 545 O ALA A 395 -1.546 -24.852 -10.554 1.00 0.00 O ATOM 546 CB ALA A 395 -3.202 -24.892 -13.265 1.00 0.00 C ATOM 0 H ALA A 395 -4.108 -22.600 -13.287 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.978 -24.509 -11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -2.824 -25.883 -13.012 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -4.195 -24.984 -13.705 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.530 -24.419 -13.981 1.00 0.00 H new ATOM 552 N VAL A 396 -1.169 -22.908 -11.624 1.00 0.00 N ATOM 553 CA VAL A 396 0.153 -22.715 -11.043 1.00 0.00 C ATOM 554 C VAL A 396 0.082 -21.890 -9.760 1.00 0.00 C ATOM 555 O VAL A 396 0.990 -21.939 -8.932 1.00 0.00 O ATOM 556 CB VAL A 396 1.105 -22.020 -12.032 1.00 0.00 C ATOM 557 CG1 VAL A 396 2.526 -22.010 -11.491 1.00 0.00 C ATOM 558 CG2 VAL A 396 1.051 -22.700 -13.393 1.00 0.00 C ATOM 0 H VAL A 396 -1.460 -22.169 -12.264 1.00 0.00 H new ATOM 0 HA VAL A 396 0.540 -23.707 -10.811 1.00 0.00 H new ATOM 0 HB VAL A 396 0.780 -20.987 -12.153 1.00 0.00 H new ATOM 0 HG11 VAL A 396 3.184 -21.514 -12.205 1.00 0.00 H new ATOM 0 HG12 VAL A 396 2.550 -21.474 -10.542 1.00 0.00 H new ATOM 0 HG13 VAL A 396 2.864 -23.035 -11.337 1.00 0.00 H new ATOM 0 HG21 VAL A 396 1.731 -22.195 -14.079 1.00 0.00 H new ATOM 0 HG22 VAL A 396 1.348 -23.744 -13.290 1.00 0.00 H new ATOM 0 HG23 VAL A 396 0.035 -22.649 -13.785 1.00 0.00 H new ATOM 568 N ASP A 397 -1.004 -21.130 -9.605 1.00 0.00 N ATOM 569 CA ASP A 397 -1.202 -20.291 -8.423 1.00 0.00 C ATOM 570 C ASP A 397 0.066 -19.526 -8.060 1.00 0.00 C ATOM 571 O ASP A 397 0.682 -19.786 -7.027 1.00 0.00 O ATOM 572 CB ASP A 397 -1.665 -21.138 -7.235 1.00 0.00 C ATOM 573 CG ASP A 397 -0.637 -22.170 -6.815 1.00 0.00 C ATOM 574 OD1 ASP A 397 -0.571 -23.238 -7.459 1.00 0.00 O ATOM 575 OD2 ASP A 397 0.103 -21.909 -5.844 1.00 0.00 O ATOM 0 H ASP A 397 -1.762 -21.079 -10.286 1.00 0.00 H new ATOM 0 HA ASP A 397 -1.976 -19.563 -8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -1.883 -20.484 -6.391 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -2.595 -21.643 -7.495 1.00 0.00 H new ATOM 580 N PRO A 398 0.467 -18.557 -8.900 1.00 0.00 N ATOM 581 CA PRO A 398 1.657 -17.750 -8.641 1.00 0.00 C ATOM 582 C PRO A 398 1.624 -17.162 -7.236 1.00 0.00 C ATOM 583 O PRO A 398 2.356 -17.608 -6.354 1.00 0.00 O ATOM 584 CB PRO A 398 1.592 -16.650 -9.707 1.00 0.00 C ATOM 585 CG PRO A 398 0.774 -17.236 -10.807 1.00 0.00 C ATOM 586 CD PRO A 398 -0.213 -18.162 -10.148 1.00 0.00 C ATOM 0 HA PRO A 398 2.579 -18.329 -8.693 1.00 0.00 H new ATOM 0 HB2 PRO A 398 1.134 -15.743 -9.313 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.588 -16.378 -10.056 1.00 0.00 H new ATOM 0 HG2 PRO A 398 0.261 -16.456 -11.369 1.00 0.00 H new ATOM 0 HG3 PRO A 398 1.403 -17.777 -11.514 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -1.161 -17.662 -9.948 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -0.434 -19.025 -10.775 1.00 0.00 H new ATOM 594 N ASN A 399 0.751 -16.175 -7.024 1.00 0.00 N ATOM 595 CA ASN A 399 0.613 -15.553 -5.715 1.00 0.00 C ATOM 596 C ASN A 399 -0.369 -14.390 -5.757 1.00 0.00 C ATOM 597 O ASN A 399 -0.891 -14.041 -6.816 1.00 0.00 O ATOM 598 CB ASN A 399 1.969 -15.069 -5.205 1.00 0.00 C ATOM 599 CG ASN A 399 2.137 -15.285 -3.714 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.716 -14.454 -3.014 1.00 0.00 O ATOM 601 ND2 ASN A 399 1.634 -16.409 -3.219 1.00 0.00 N ATOM 0 H ASN A 399 0.134 -15.794 -7.741 1.00 0.00 H new ATOM 0 HA ASN A 399 0.223 -16.307 -5.031 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.762 -15.594 -5.737 1.00 0.00 H new ATOM 0 HB3 ASN A 399 2.081 -14.009 -5.431 1.00 0.00 H new ATOM 0 HD21 ASN A 399 1.720 -16.611 -2.223 1.00 0.00 H new ATOM 0 HD22 ASN A 399 1.162 -17.071 -3.835 1.00 0.00 H new ATOM 608 N SER A 400 -0.609 -13.787 -4.597 1.00 0.00 N ATOM 609 CA SER A 400 -1.518 -12.656 -4.502 1.00 0.00 C ATOM 610 C SER A 400 -0.742 -11.359 -4.641 1.00 0.00 C ATOM 611 O SER A 400 -0.144 -10.873 -3.682 1.00 0.00 O ATOM 612 CB SER A 400 -2.282 -12.682 -3.177 1.00 0.00 C ATOM 613 OG SER A 400 -3.412 -13.534 -3.257 1.00 0.00 O ATOM 0 H SER A 400 -0.186 -14.064 -3.711 1.00 0.00 H new ATOM 0 HA SER A 400 -2.245 -12.724 -5.311 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.622 -13.022 -2.379 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.601 -11.673 -2.918 1.00 0.00 H new ATOM 0 HG SER A 400 -4.225 -13.016 -3.081 1.00 0.00 H new ATOM 619 N ILE A 401 -0.736 -10.818 -5.849 1.00 0.00 N ATOM 620 CA ILE A 401 -0.012 -9.592 -6.128 1.00 0.00 C ATOM 621 C ILE A 401 -0.928 -8.373 -6.032 1.00 0.00 C ATOM 622 O ILE A 401 -1.989 -8.328 -6.656 1.00 0.00 O ATOM 623 CB ILE A 401 0.654 -9.667 -7.525 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.108 -9.204 -7.445 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.113 -8.855 -8.560 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.266 -7.793 -6.923 1.00 0.00 C ATOM 0 H ILE A 401 -1.226 -11.211 -6.652 1.00 0.00 H new ATOM 0 HA ILE A 401 0.768 -9.481 -5.374 1.00 0.00 H new ATOM 0 HB ILE A 401 0.633 -10.708 -7.848 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.663 -9.885 -6.800 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.556 -9.268 -8.437 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.386 -8.933 -9.526 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.129 -9.240 -8.644 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.145 -7.810 -8.252 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.324 -7.532 -6.894 1.00 0.00 H new ATOM 0 HD12 ILE A 401 1.740 -7.101 -7.580 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.848 -7.728 -5.918 1.00 0.00 H new ATOM 638 N VAL A 402 -0.508 -7.386 -5.248 1.00 0.00 N ATOM 639 CA VAL A 402 -1.283 -6.167 -5.071 1.00 0.00 C ATOM 640 C VAL A 402 -0.443 -4.937 -5.397 1.00 0.00 C ATOM 641 O VAL A 402 0.761 -4.912 -5.143 1.00 0.00 O ATOM 642 CB VAL A 402 -1.825 -6.045 -3.635 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.724 -4.825 -3.501 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.569 -7.310 -3.236 1.00 0.00 C ATOM 0 H VAL A 402 0.367 -7.408 -4.725 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.126 -6.223 -5.759 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.979 -5.918 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.096 -4.758 -2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.156 -3.926 -3.740 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.565 -4.916 -4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.945 -7.205 -2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.405 -7.470 -3.917 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.891 -8.162 -3.287 1.00 0.00 H new ATOM 654 N GLU A 403 -1.084 -3.921 -5.963 1.00 0.00 N ATOM 655 CA GLU A 403 -0.393 -2.692 -6.327 1.00 0.00 C ATOM 656 C GLU A 403 -1.125 -1.467 -5.791 1.00 0.00 C ATOM 657 O GLU A 403 -2.283 -1.225 -6.132 1.00 0.00 O ATOM 658 CB GLU A 403 -0.249 -2.592 -7.847 1.00 0.00 C ATOM 659 CG GLU A 403 0.549 -3.730 -8.458 1.00 0.00 C ATOM 660 CD GLU A 403 -0.334 -4.778 -9.106 1.00 0.00 C ATOM 661 OE1 GLU A 403 -0.808 -5.683 -8.387 1.00 0.00 O ATOM 662 OE2 GLU A 403 -0.550 -4.695 -10.334 1.00 0.00 O ATOM 0 H GLU A 403 -2.081 -3.925 -6.179 1.00 0.00 H new ATOM 0 HA GLU A 403 0.599 -2.721 -5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -1.242 -2.573 -8.297 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.233 -1.647 -8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.236 -3.328 -9.203 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.156 -4.200 -7.684 1.00 0.00 H new ATOM 669 N CYS A 404 -0.438 -0.696 -4.956 1.00 0.00 N ATOM 670 CA CYS A 404 -1.013 0.511 -4.376 1.00 0.00 C ATOM 671 C CYS A 404 -0.798 1.702 -5.301 1.00 0.00 C ATOM 672 O CYS A 404 0.332 2.138 -5.511 1.00 0.00 O ATOM 673 CB CYS A 404 -0.387 0.792 -3.008 1.00 0.00 C ATOM 674 SG CYS A 404 -0.975 2.311 -2.220 1.00 0.00 S ATOM 0 H CYS A 404 0.521 -0.886 -4.665 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.084 0.355 -4.250 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.593 -0.050 -2.347 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.695 0.851 -3.122 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.738 2.009 -1.211 1.00 0.00 H new ATOM 680 N ARG A 405 -1.888 2.224 -5.851 1.00 0.00 N ATOM 681 CA ARG A 405 -1.815 3.363 -6.753 1.00 0.00 C ATOM 682 C ARG A 405 -2.344 4.622 -6.082 1.00 0.00 C ATOM 683 O ARG A 405 -3.342 4.581 -5.362 1.00 0.00 O ATOM 684 CB ARG A 405 -2.603 3.083 -8.033 1.00 0.00 C ATOM 685 CG ARG A 405 -4.073 2.785 -7.789 1.00 0.00 C ATOM 686 CD ARG A 405 -4.852 2.722 -9.093 1.00 0.00 C ATOM 687 NE ARG A 405 -4.228 1.823 -10.060 1.00 0.00 N ATOM 688 CZ ARG A 405 -4.487 1.844 -11.367 1.00 0.00 C ATOM 689 NH1 ARG A 405 -5.356 2.715 -11.864 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.875 0.991 -12.176 1.00 0.00 N ATOM 0 H ARG A 405 -2.832 1.875 -5.687 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.768 3.522 -7.010 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -2.521 3.944 -8.696 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.150 2.237 -8.551 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -4.170 1.837 -7.260 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -4.500 3.555 -7.146 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -5.870 2.388 -8.892 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -4.924 3.722 -9.521 1.00 0.00 H new ATOM 0 HE ARG A 405 -3.555 1.139 -9.715 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -5.830 3.373 -11.245 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -5.550 2.727 -12.865 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -3.207 0.320 -11.798 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -4.072 1.006 -13.177 1.00 0.00 H new ATOM 702 N VAL A 406 -1.671 5.737 -6.326 1.00 0.00 N ATOM 703 CA VAL A 406 -2.075 7.008 -5.748 1.00 0.00 C ATOM 704 C VAL A 406 -2.988 7.772 -6.699 1.00 0.00 C ATOM 705 O VAL A 406 -3.208 7.350 -7.834 1.00 0.00 O ATOM 706 CB VAL A 406 -0.854 7.885 -5.404 1.00 0.00 C ATOM 707 CG1 VAL A 406 0.013 7.205 -4.356 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.045 8.196 -6.655 1.00 0.00 C ATOM 0 H VAL A 406 -0.843 5.786 -6.920 1.00 0.00 H new ATOM 0 HA VAL A 406 -2.616 6.783 -4.829 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.214 8.827 -4.991 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.870 7.838 -4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.571 7.042 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.363 6.247 -4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.812 8.816 -6.390 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.305 7.266 -7.103 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -0.671 8.730 -7.370 1.00 0.00 H new ATOM 718 N GLY A 407 -3.517 8.894 -6.230 1.00 0.00 N ATOM 719 CA GLY A 407 -4.402 9.696 -7.053 1.00 0.00 C ATOM 720 C GLY A 407 -3.667 10.421 -8.166 1.00 0.00 C ATOM 721 O GLY A 407 -3.683 11.651 -8.230 1.00 0.00 O ATOM 0 H GLY A 407 -3.349 9.264 -5.294 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -5.169 9.055 -7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -4.914 10.425 -6.425 1.00 0.00 H new ATOM 725 N ASP A 408 -3.022 9.659 -9.045 1.00 0.00 N ATOM 726 CA ASP A 408 -2.279 10.241 -10.159 1.00 0.00 C ATOM 727 C ASP A 408 -1.744 9.159 -11.096 1.00 0.00 C ATOM 728 O ASP A 408 -0.731 9.354 -11.768 1.00 0.00 O ATOM 729 CB ASP A 408 -1.122 11.095 -9.632 1.00 0.00 C ATOM 730 CG ASP A 408 -1.400 12.581 -9.752 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.758 13.030 -10.862 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.261 13.294 -8.737 1.00 0.00 O ATOM 0 H ASP A 408 -2.999 8.640 -9.008 1.00 0.00 H new ATOM 0 HA ASP A 408 -2.964 10.871 -10.726 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -0.936 10.846 -8.587 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -0.214 10.852 -10.184 1.00 0.00 H new ATOM 737 N GLY A 409 -2.431 8.018 -11.142 1.00 0.00 N ATOM 738 CA GLY A 409 -2.005 6.930 -12.005 1.00 0.00 C ATOM 739 C GLY A 409 -0.568 6.518 -11.759 1.00 0.00 C ATOM 740 O GLY A 409 0.237 6.462 -12.690 1.00 0.00 O ATOM 0 H GLY A 409 -3.273 7.829 -10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.657 6.071 -11.848 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.119 7.231 -13.046 1.00 0.00 H new ATOM 744 N THR A 410 -0.243 6.232 -10.503 1.00 0.00 N ATOM 745 CA THR A 410 1.112 5.826 -10.141 1.00 0.00 C ATOM 746 C THR A 410 1.101 4.860 -8.960 1.00 0.00 C ATOM 747 O THR A 410 0.474 5.124 -7.934 1.00 0.00 O ATOM 748 CB THR A 410 1.959 7.054 -9.801 1.00 0.00 C ATOM 749 OG1 THR A 410 1.990 7.958 -10.890 1.00 0.00 O ATOM 750 CG2 THR A 410 3.390 6.715 -9.444 1.00 0.00 C ATOM 0 H THR A 410 -0.896 6.273 -9.720 1.00 0.00 H new ATOM 0 HA THR A 410 1.549 5.313 -10.998 1.00 0.00 H new ATOM 0 HB THR A 410 1.482 7.502 -8.929 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.535 8.737 -10.653 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.934 7.631 -9.214 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.402 6.058 -8.575 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.866 6.212 -10.286 1.00 0.00 H new ATOM 758 N VAL A 411 1.804 3.742 -9.112 1.00 0.00 N ATOM 759 CA VAL A 411 1.884 2.738 -8.058 1.00 0.00 C ATOM 760 C VAL A 411 3.067 3.007 -7.137 1.00 0.00 C ATOM 761 O VAL A 411 4.221 2.956 -7.560 1.00 0.00 O ATOM 762 CB VAL A 411 2.008 1.315 -8.638 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.847 0.275 -7.540 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.986 1.097 -9.743 1.00 0.00 C ATOM 0 H VAL A 411 2.327 3.509 -9.956 1.00 0.00 H new ATOM 0 HA VAL A 411 0.958 2.805 -7.487 1.00 0.00 H new ATOM 0 HB VAL A 411 3.003 1.204 -9.069 1.00 0.00 H new ATOM 0 HG11 VAL A 411 1.937 -0.723 -7.968 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.622 0.418 -6.787 1.00 0.00 H new ATOM 0 HG13 VAL A 411 0.866 0.384 -7.077 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.089 0.087 -10.140 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -0.018 1.228 -9.341 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.154 1.820 -10.542 1.00 0.00 H new ATOM 774 N LEU A 412 2.769 3.303 -5.876 1.00 0.00 N ATOM 775 CA LEU A 412 3.805 3.591 -4.895 1.00 0.00 C ATOM 776 C LEU A 412 4.092 2.379 -4.012 1.00 0.00 C ATOM 777 O LEU A 412 5.159 2.285 -3.405 1.00 0.00 O ATOM 778 CB LEU A 412 3.388 4.776 -4.023 1.00 0.00 C ATOM 779 CG LEU A 412 4.532 5.693 -3.588 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.692 6.844 -4.569 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.291 6.216 -2.180 1.00 0.00 C ATOM 0 H LEU A 412 1.818 3.349 -5.511 1.00 0.00 H new ATOM 0 HA LEU A 412 4.717 3.839 -5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.655 5.369 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.890 4.394 -3.132 1.00 0.00 H new ATOM 0 HG LEU A 412 5.456 5.115 -3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.510 7.487 -4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.912 6.449 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.769 7.422 -4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 412 5.115 6.867 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 412 3.358 6.779 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.227 5.378 -1.486 1.00 0.00 H new ATOM 793 N GLY A 413 3.136 1.458 -3.935 1.00 0.00 N ATOM 794 CA GLY A 413 3.319 0.276 -3.110 1.00 0.00 C ATOM 795 C GLY A 413 2.963 -1.011 -3.826 1.00 0.00 C ATOM 796 O GLY A 413 1.797 -1.401 -3.872 1.00 0.00 O ATOM 0 H GLY A 413 2.243 1.508 -4.426 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.357 0.227 -2.782 1.00 0.00 H new ATOM 0 HA3 GLY A 413 2.705 0.368 -2.214 1.00 0.00 H new ATOM 800 N THR A 414 3.971 -1.676 -4.381 1.00 0.00 N ATOM 801 CA THR A 414 3.763 -2.930 -5.091 1.00 0.00 C ATOM 802 C THR A 414 4.371 -4.095 -4.316 1.00 0.00 C ATOM 803 O THR A 414 5.590 -4.177 -4.157 1.00 0.00 O ATOM 804 CB THR A 414 4.380 -2.850 -6.487 1.00 0.00 C ATOM 805 OG1 THR A 414 3.777 -1.816 -7.243 1.00 0.00 O ATOM 806 CG2 THR A 414 4.250 -4.133 -7.279 1.00 0.00 C ATOM 0 H THR A 414 4.942 -1.365 -4.352 1.00 0.00 H new ATOM 0 HA THR A 414 2.690 -3.100 -5.184 1.00 0.00 H new ATOM 0 HB THR A 414 5.439 -2.654 -6.320 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.187 -1.780 -8.133 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.709 -4.004 -8.259 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.751 -4.941 -6.747 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.195 -4.379 -7.402 1.00 0.00 H new ATOM 814 N GLY A 415 3.520 -4.994 -3.830 1.00 0.00 N ATOM 815 CA GLY A 415 4.003 -6.135 -3.076 1.00 0.00 C ATOM 816 C GLY A 415 3.091 -7.339 -3.190 1.00 0.00 C ATOM 817 O GLY A 415 1.868 -7.202 -3.219 1.00 0.00 O ATOM 0 H GLY A 415 2.507 -4.952 -3.945 1.00 0.00 H new ATOM 0 HA2 GLY A 415 4.999 -6.404 -3.429 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.101 -5.857 -2.027 1.00 0.00 H new ATOM 821 N VAL A 416 3.689 -8.524 -3.256 1.00 0.00 N ATOM 822 CA VAL A 416 2.927 -9.760 -3.366 1.00 0.00 C ATOM 823 C VAL A 416 2.613 -10.339 -1.997 1.00 0.00 C ATOM 824 O VAL A 416 2.990 -9.785 -0.965 1.00 0.00 O ATOM 825 CB VAL A 416 3.681 -10.815 -4.207 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.702 -11.576 -3.370 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.707 -11.773 -4.871 1.00 0.00 C ATOM 0 H VAL A 416 4.701 -8.653 -3.235 1.00 0.00 H new ATOM 0 HA VAL A 416 1.992 -9.510 -3.868 1.00 0.00 H new ATOM 0 HB VAL A 416 4.226 -10.283 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.212 -12.309 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.432 -10.877 -2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.194 -12.088 -2.553 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.261 -12.506 -5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.123 -12.286 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 416 2.038 -11.215 -5.526 1.00 0.00 H new ATOM 837 N GLY A 417 1.921 -11.461 -2.012 1.00 0.00 N ATOM 838 CA GLY A 417 1.551 -12.127 -0.777 1.00 0.00 C ATOM 839 C GLY A 417 0.759 -13.394 -1.016 1.00 0.00 C ATOM 840 O GLY A 417 0.454 -13.738 -2.158 1.00 0.00 O ATOM 0 H GLY A 417 1.604 -11.930 -2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.453 -12.367 -0.213 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.963 -11.445 -0.163 1.00 0.00 H new ATOM 844 N ARG A 418 0.420 -14.090 0.064 1.00 0.00 N ATOM 845 CA ARG A 418 -0.349 -15.324 -0.034 1.00 0.00 C ATOM 846 C ARG A 418 -1.806 -15.017 -0.360 1.00 0.00 C ATOM 847 O ARG A 418 -2.478 -15.789 -1.044 1.00 0.00 O ATOM 848 CB ARG A 418 -0.257 -16.114 1.272 1.00 0.00 C ATOM 849 CG ARG A 418 0.900 -17.100 1.305 1.00 0.00 C ATOM 850 CD ARG A 418 2.014 -16.626 2.224 1.00 0.00 C ATOM 851 NE ARG A 418 2.693 -17.740 2.881 1.00 0.00 N ATOM 852 CZ ARG A 418 3.902 -17.651 3.433 1.00 0.00 C ATOM 853 NH1 ARG A 418 4.566 -16.501 3.413 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.448 -18.713 4.009 1.00 0.00 N ATOM 0 H ARG A 418 0.666 -13.820 1.017 1.00 0.00 H new ATOM 0 HA ARG A 418 0.070 -15.929 -0.839 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.153 -15.416 2.103 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.190 -16.656 1.426 1.00 0.00 H new ATOM 0 HG2 ARG A 418 0.540 -18.073 1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.292 -17.235 0.297 1.00 0.00 H new ATOM 0 HD2 ARG A 418 2.738 -16.049 1.648 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.601 -15.957 2.979 1.00 0.00 H new ATOM 0 HE ARG A 418 2.213 -18.639 2.919 1.00 0.00 H new ATOM 0 HH11 ARG A 418 4.150 -15.680 2.973 1.00 0.00 H new ATOM 0 HH12 ARG A 418 5.491 -16.439 3.837 1.00 0.00 H new ATOM 0 HH21 ARG A 418 3.942 -19.599 4.030 1.00 0.00 H new ATOM 0 HH22 ARG A 418 5.374 -18.644 4.432 1.00 0.00 H new ATOM 866 N ASN A 419 -2.285 -13.878 0.131 1.00 0.00 N ATOM 867 CA ASN A 419 -3.660 -13.456 -0.111 1.00 0.00 C ATOM 868 C ASN A 419 -3.775 -11.937 -0.045 1.00 0.00 C ATOM 869 O ASN A 419 -2.779 -11.236 0.130 1.00 0.00 O ATOM 870 CB ASN A 419 -4.617 -14.101 0.898 1.00 0.00 C ATOM 871 CG ASN A 419 -3.984 -14.316 2.259 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.139 -15.194 2.431 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.394 -13.514 3.235 1.00 0.00 N ATOM 0 H ASN A 419 -1.740 -13.230 0.700 1.00 0.00 H new ATOM 0 HA ASN A 419 -3.940 -13.786 -1.111 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.499 -13.470 1.009 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -4.958 -15.059 0.506 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -4.006 -13.613 4.173 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -5.097 -12.800 3.047 1.00 0.00 H new ATOM 880 N ILE A 420 -4.995 -11.431 -0.195 1.00 0.00 N ATOM 881 CA ILE A 420 -5.235 -9.993 -0.158 1.00 0.00 C ATOM 882 C ILE A 420 -4.728 -9.378 1.144 1.00 0.00 C ATOM 883 O ILE A 420 -4.278 -8.232 1.166 1.00 0.00 O ATOM 884 CB ILE A 420 -6.732 -9.663 -0.322 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.299 -10.365 -1.558 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.936 -8.158 -0.424 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.984 -11.675 -1.246 1.00 0.00 C ATOM 0 H ILE A 420 -5.832 -11.995 -0.343 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.684 -9.564 -0.995 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.266 -10.024 0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -8.010 -9.701 -2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.490 -10.547 -2.266 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.998 -7.942 -0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.564 -7.678 0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.392 -7.775 -1.287 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.361 -12.117 -2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.271 -12.357 -0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -8.814 -11.498 -0.562 1.00 0.00 H new ATOM 899 N LYS A 421 -4.805 -10.145 2.226 1.00 0.00 N ATOM 900 CA LYS A 421 -4.353 -9.672 3.531 1.00 0.00 C ATOM 901 C LYS A 421 -2.847 -9.443 3.537 1.00 0.00 C ATOM 902 O LYS A 421 -2.374 -8.347 3.841 1.00 0.00 O ATOM 903 CB LYS A 421 -4.733 -10.676 4.621 1.00 0.00 C ATOM 904 CG LYS A 421 -4.537 -10.145 6.032 1.00 0.00 C ATOM 905 CD LYS A 421 -3.293 -10.729 6.681 1.00 0.00 C ATOM 906 CE LYS A 421 -3.469 -10.885 8.183 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.830 -12.131 8.690 1.00 0.00 N ATOM 0 H LYS A 421 -5.175 -11.095 2.226 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.846 -8.721 3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.777 -10.963 4.491 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.136 -11.579 4.495 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -4.458 -9.058 6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.411 -10.386 6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -3.071 -11.699 6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -2.439 -10.083 6.479 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -3.037 -10.023 8.691 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -4.532 -10.898 8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.241 -12.381 9.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.995 -12.905 8.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.807 -11.978 8.797 1.00 0.00 H new ATOM 921 N ILE A 422 -2.101 -10.484 3.198 1.00 0.00 N ATOM 922 CA ILE A 422 -0.646 -10.407 3.161 1.00 0.00 C ATOM 923 C ILE A 422 -0.176 -9.472 2.052 1.00 0.00 C ATOM 924 O ILE A 422 0.585 -8.535 2.295 1.00 0.00 O ATOM 925 CB ILE A 422 -0.016 -11.804 2.965 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.186 -12.642 4.232 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.458 -11.694 2.598 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.570 -13.232 4.386 1.00 0.00 C ATOM 0 H ILE A 422 -2.480 -11.396 2.943 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.319 -10.009 4.121 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.533 -12.297 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.546 -13.450 4.224 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.034 -12.021 5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.876 -12.692 2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.561 -11.132 1.670 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.994 -11.179 3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.617 -13.814 5.307 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.306 -12.429 4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.786 -13.880 3.536 1.00 0.00 H new ATOM 940 N ALA A 423 -0.628 -9.739 0.834 1.00 0.00 N ATOM 941 CA ALA A 423 -0.251 -8.926 -0.316 1.00 0.00 C ATOM 942 C ALA A 423 -0.502 -7.446 -0.051 1.00 0.00 C ATOM 943 O ALA A 423 0.322 -6.595 -0.386 1.00 0.00 O ATOM 944 CB ALA A 423 -1.006 -9.378 -1.556 1.00 0.00 C ATOM 0 H ALA A 423 -1.256 -10.512 0.616 1.00 0.00 H new ATOM 0 HA ALA A 423 0.817 -9.061 -0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.713 -8.761 -2.405 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.769 -10.421 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.078 -9.277 -1.386 1.00 0.00 H new ATOM 950 N GLY A 424 -1.643 -7.149 0.559 1.00 0.00 N ATOM 951 CA GLY A 424 -1.980 -5.774 0.868 1.00 0.00 C ATOM 952 C GLY A 424 -0.967 -5.137 1.796 1.00 0.00 C ATOM 953 O GLY A 424 -0.535 -4.005 1.575 1.00 0.00 O ATOM 0 H GLY A 424 -2.340 -7.836 0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -2.038 -5.198 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.967 -5.737 1.329 1.00 0.00 H new ATOM 957 N ILE A 425 -0.578 -5.871 2.834 1.00 0.00 N ATOM 958 CA ILE A 425 0.399 -5.377 3.792 1.00 0.00 C ATOM 959 C ILE A 425 1.781 -5.300 3.154 1.00 0.00 C ATOM 960 O ILE A 425 2.583 -4.428 3.487 1.00 0.00 O ATOM 961 CB ILE A 425 0.464 -6.277 5.044 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.901 -6.328 5.732 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.530 -5.775 6.010 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.101 -7.561 6.587 1.00 0.00 C ATOM 0 H ILE A 425 -0.926 -6.809 3.031 1.00 0.00 H new ATOM 0 HA ILE A 425 0.082 -4.379 4.096 1.00 0.00 H new ATOM 0 HB ILE A 425 0.734 -7.286 4.731 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -1.019 -5.441 6.355 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.683 -6.291 4.973 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.561 -6.422 6.886 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.502 -5.786 5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.291 -4.757 6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.090 -7.530 7.044 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -1.016 -8.452 5.966 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.341 -7.589 7.368 1.00 0.00 H new ATOM 976 N ARG A 426 2.049 -6.217 2.229 1.00 0.00 N ATOM 977 CA ARG A 426 3.332 -6.250 1.541 1.00 0.00 C ATOM 978 C ARG A 426 3.480 -5.040 0.627 1.00 0.00 C ATOM 979 O ARG A 426 4.536 -4.409 0.580 1.00 0.00 O ATOM 980 CB ARG A 426 3.471 -7.540 0.730 1.00 0.00 C ATOM 981 CG ARG A 426 3.960 -8.723 1.549 1.00 0.00 C ATOM 982 CD ARG A 426 5.434 -9.003 1.301 1.00 0.00 C ATOM 983 NE ARG A 426 6.276 -7.864 1.658 1.00 0.00 N ATOM 984 CZ ARG A 426 7.583 -7.952 1.894 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.202 -9.123 1.809 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.273 -6.867 2.214 1.00 0.00 N ATOM 0 H ARG A 426 1.395 -6.945 1.940 1.00 0.00 H new ATOM 0 HA ARG A 426 4.122 -6.220 2.291 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.505 -7.788 0.289 1.00 0.00 H new ATOM 0 HB3 ARG A 426 4.163 -7.368 -0.094 1.00 0.00 H new ATOM 0 HG2 ARG A 426 3.800 -8.524 2.609 1.00 0.00 H new ATOM 0 HG3 ARG A 426 3.374 -9.607 1.299 1.00 0.00 H new ATOM 0 HD2 ARG A 426 5.740 -9.875 1.879 1.00 0.00 H new ATOM 0 HD3 ARG A 426 5.584 -9.249 0.250 1.00 0.00 H new ATOM 0 HE ARG A 426 5.836 -6.947 1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 426 7.676 -9.961 1.562 1.00 0.00 H new ATOM 0 HH12 ARG A 426 9.204 -9.185 1.991 1.00 0.00 H new ATOM 0 HH21 ARG A 426 7.803 -5.964 2.280 1.00 0.00 H new ATOM 0 HH22 ARG A 426 9.275 -6.934 2.395 1.00 0.00 H new ATOM 998 N ALA A 427 2.410 -4.715 -0.089 1.00 0.00 N ATOM 999 CA ALA A 427 2.417 -3.573 -0.991 1.00 0.00 C ATOM 1000 C ALA A 427 2.612 -2.283 -0.209 1.00 0.00 C ATOM 1001 O ALA A 427 3.445 -1.447 -0.560 1.00 0.00 O ATOM 1002 CB ALA A 427 1.125 -3.521 -1.794 1.00 0.00 C ATOM 0 H ALA A 427 1.528 -5.227 -0.062 1.00 0.00 H new ATOM 0 HA ALA A 427 3.249 -3.685 -1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.147 -2.661 -2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.024 -4.434 -2.380 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.278 -3.430 -1.114 1.00 0.00 H new ATOM 1008 N ALA A 428 1.846 -2.139 0.864 1.00 0.00 N ATOM 1009 CA ALA A 428 1.940 -0.961 1.714 1.00 0.00 C ATOM 1010 C ALA A 428 3.322 -0.876 2.341 1.00 0.00 C ATOM 1011 O ALA A 428 3.929 0.193 2.396 1.00 0.00 O ATOM 1012 CB ALA A 428 0.867 -0.998 2.792 1.00 0.00 C ATOM 0 H ALA A 428 1.153 -2.824 1.166 1.00 0.00 H new ATOM 0 HA ALA A 428 1.781 -0.074 1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.951 -0.110 3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.118 -1.021 2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 428 0.998 -1.889 3.405 1.00 0.00 H new ATOM 1018 N GLU A 429 3.820 -2.017 2.798 1.00 0.00 N ATOM 1019 CA GLU A 429 5.138 -2.082 3.411 1.00 0.00 C ATOM 1020 C GLU A 429 6.204 -1.658 2.409 1.00 0.00 C ATOM 1021 O GLU A 429 7.189 -1.012 2.768 1.00 0.00 O ATOM 1022 CB GLU A 429 5.422 -3.494 3.921 1.00 0.00 C ATOM 1023 CG GLU A 429 5.075 -3.684 5.387 1.00 0.00 C ATOM 1024 CD GLU A 429 5.681 -4.945 5.972 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.113 -6.035 5.751 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.724 -4.842 6.651 1.00 0.00 O ATOM 0 H GLU A 429 3.330 -2.911 2.755 1.00 0.00 H new ATOM 0 HA GLU A 429 5.161 -1.398 4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 429 4.855 -4.209 3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.478 -3.721 3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.424 -2.821 5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 429 3.991 -3.721 5.498 1.00 0.00 H new ATOM 1033 N ASN A 430 5.990 -2.014 1.147 1.00 0.00 N ATOM 1034 CA ASN A 430 6.922 -1.658 0.087 1.00 0.00 C ATOM 1035 C ASN A 430 6.950 -0.146 -0.095 1.00 0.00 C ATOM 1036 O ASN A 430 7.988 0.436 -0.411 1.00 0.00 O ATOM 1037 CB ASN A 430 6.523 -2.339 -1.226 1.00 0.00 C ATOM 1038 CG ASN A 430 7.303 -3.615 -1.475 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.468 -4.441 -0.577 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.788 -3.782 -2.699 1.00 0.00 N ATOM 0 H ASN A 430 5.179 -2.549 0.835 1.00 0.00 H new ATOM 0 HA ASN A 430 7.918 -2.001 0.367 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.457 -2.566 -1.205 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.686 -1.649 -2.054 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.322 -4.621 -2.926 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.627 -3.071 -3.413 1.00 0.00 H new ATOM 1047 N ALA A 431 5.800 0.485 0.121 1.00 0.00 N ATOM 1048 CA ALA A 431 5.684 1.931 -0.004 1.00 0.00 C ATOM 1049 C ALA A 431 6.395 2.629 1.150 1.00 0.00 C ATOM 1050 O ALA A 431 6.970 3.704 0.980 1.00 0.00 O ATOM 1051 CB ALA A 431 4.219 2.341 -0.055 1.00 0.00 C ATOM 0 H ALA A 431 4.934 0.015 0.384 1.00 0.00 H new ATOM 0 HA ALA A 431 6.163 2.237 -0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 431 4.147 3.425 -0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.739 1.870 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.720 2.022 0.860 1.00 0.00 H new ATOM 1057 N LEU A 432 6.356 2.006 2.325 1.00 0.00 N ATOM 1058 CA LEU A 432 7.001 2.564 3.507 1.00 0.00 C ATOM 1059 C LEU A 432 8.515 2.402 3.429 1.00 0.00 C ATOM 1060 O LEU A 432 9.264 3.203 3.987 1.00 0.00 O ATOM 1061 CB LEU A 432 6.467 1.886 4.769 1.00 0.00 C ATOM 1062 CG LEU A 432 4.945 1.886 4.905 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.496 0.810 5.882 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.451 3.255 5.346 1.00 0.00 C ATOM 0 H LEU A 432 5.885 1.115 2.482 1.00 0.00 H new ATOM 0 HA LEU A 432 6.771 3.629 3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.819 0.854 4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.895 2.383 5.640 1.00 0.00 H new ATOM 0 HG LEU A 432 4.510 1.663 3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 432 3.409 0.825 5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.818 -0.167 5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.938 0.999 6.860 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.365 3.238 5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.893 3.508 6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.741 4.002 4.607 1.00 0.00 H new ATOM 1076 N ARG A 433 8.962 1.361 2.730 1.00 0.00 N ATOM 1077 CA ARG A 433 10.388 1.098 2.577 1.00 0.00 C ATOM 1078 C ARG A 433 11.107 2.324 2.024 1.00 0.00 C ATOM 1079 O ARG A 433 12.226 2.638 2.431 1.00 0.00 O ATOM 1080 CB ARG A 433 10.613 -0.101 1.655 1.00 0.00 C ATOM 1081 CG ARG A 433 10.684 -1.430 2.390 1.00 0.00 C ATOM 1082 CD ARG A 433 11.878 -2.259 1.940 1.00 0.00 C ATOM 1083 NE ARG A 433 13.144 -1.694 2.407 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.955 -0.949 1.655 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.641 -0.665 0.397 1.00 0.00 N ATOM 1086 NH2 ARG A 433 15.086 -0.483 2.168 1.00 0.00 N ATOM 0 H ARG A 433 8.356 0.687 2.261 1.00 0.00 H new ATOM 0 HA ARG A 433 10.799 0.869 3.560 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.806 -0.143 0.924 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.539 0.047 1.100 1.00 0.00 H new ATOM 0 HG2 ARG A 433 10.750 -1.249 3.463 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.766 -1.991 2.217 1.00 0.00 H new ATOM 0 HD2 ARG A 433 11.775 -3.277 2.315 1.00 0.00 H new ATOM 0 HD3 ARG A 433 11.888 -2.320 0.852 1.00 0.00 H new ATOM 0 HE ARG A 433 13.424 -1.882 3.370 1.00 0.00 H new ATOM 0 HH11 ARG A 433 12.772 -1.018 -0.004 1.00 0.00 H new ATOM 0 HH12 ARG A 433 14.269 -0.094 -0.169 1.00 0.00 H new ATOM 0 HH21 ARG A 433 15.333 -0.695 3.135 1.00 0.00 H new ATOM 0 HH22 ARG A 433 15.709 0.087 1.596 1.00 0.00 H new ATOM 1098 N ASP A 434 10.452 3.014 1.099 1.00 0.00 N ATOM 1099 CA ASP A 434 11.020 4.211 0.491 1.00 0.00 C ATOM 1100 C ASP A 434 10.999 5.375 1.476 1.00 0.00 C ATOM 1101 O ASP A 434 10.120 6.233 1.418 1.00 0.00 O ATOM 1102 CB ASP A 434 10.247 4.584 -0.775 1.00 0.00 C ATOM 1103 CG ASP A 434 10.452 3.582 -1.895 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.583 3.065 -2.030 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.485 3.314 -2.637 1.00 0.00 O ATOM 0 H ASP A 434 9.525 2.765 0.753 1.00 0.00 H new ATOM 0 HA ASP A 434 12.055 3.999 0.223 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.184 4.651 -0.542 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.563 5.571 -1.112 1.00 0.00 H new ATOM 1110 N LYS A 435 11.972 5.393 2.383 1.00 0.00 N ATOM 1111 CA LYS A 435 12.065 6.448 3.387 1.00 0.00 C ATOM 1112 C LYS A 435 12.090 7.826 2.736 1.00 0.00 C ATOM 1113 O LYS A 435 11.529 8.785 3.267 1.00 0.00 O ATOM 1114 CB LYS A 435 13.316 6.254 4.246 1.00 0.00 C ATOM 1115 CG LYS A 435 13.139 5.233 5.357 1.00 0.00 C ATOM 1116 CD LYS A 435 12.166 5.726 6.416 1.00 0.00 C ATOM 1117 CE LYS A 435 12.897 6.299 7.618 1.00 0.00 C ATOM 1118 NZ LYS A 435 11.957 6.690 8.706 1.00 0.00 N ATOM 0 H LYS A 435 12.707 4.689 2.443 1.00 0.00 H new ATOM 0 HA LYS A 435 11.181 6.386 4.022 1.00 0.00 H new ATOM 0 HB2 LYS A 435 14.141 5.942 3.606 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.597 7.211 4.685 1.00 0.00 H new ATOM 0 HG2 LYS A 435 12.776 4.295 4.936 1.00 0.00 H new ATOM 0 HG3 LYS A 435 14.104 5.024 5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 435 11.515 6.488 5.987 1.00 0.00 H new ATOM 0 HD3 LYS A 435 11.526 4.903 6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 435 13.605 5.562 7.997 1.00 0.00 H new ATOM 0 HE3 LYS A 435 13.477 7.169 7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 12.495 7.076 9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 11.297 7.412 8.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 11.421 5.855 9.019 1.00 0.00 H new ATOM 1132 N LYS A 436 12.741 7.918 1.583 1.00 0.00 N ATOM 1133 CA LYS A 436 12.834 9.177 0.857 1.00 0.00 C ATOM 1134 C LYS A 436 11.472 9.589 0.321 1.00 0.00 C ATOM 1135 O LYS A 436 11.018 10.712 0.534 1.00 0.00 O ATOM 1136 CB LYS A 436 13.828 9.045 -0.294 1.00 0.00 C ATOM 1137 CG LYS A 436 15.174 8.478 0.124 1.00 0.00 C ATOM 1138 CD LYS A 436 15.268 6.991 -0.182 1.00 0.00 C ATOM 1139 CE LYS A 436 16.090 6.730 -1.434 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.347 7.099 -2.671 1.00 0.00 N ATOM 0 H LYS A 436 13.213 7.135 1.131 1.00 0.00 H new ATOM 0 HA LYS A 436 13.183 9.947 1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.397 8.404 -1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.981 10.026 -0.745 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.972 9.009 -0.395 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.324 8.642 1.191 1.00 0.00 H new ATOM 0 HD2 LYS A 436 15.718 6.472 0.664 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.266 6.581 -0.311 1.00 0.00 H new ATOM 0 HE2 LYS A 436 17.018 7.299 -1.384 1.00 0.00 H new ATOM 0 HE3 LYS A 436 16.364 5.676 -1.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 15.941 6.906 -3.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 14.473 6.538 -2.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 15.107 8.111 -2.643 1.00 0.00 H new ATOM 1154 N MET A 437 10.824 8.663 -0.373 1.00 0.00 N ATOM 1155 CA MET A 437 9.507 8.915 -0.942 1.00 0.00 C ATOM 1156 C MET A 437 8.468 9.078 0.159 1.00 0.00 C ATOM 1157 O MET A 437 7.512 9.838 0.017 1.00 0.00 O ATOM 1158 CB MET A 437 9.106 7.772 -1.876 1.00 0.00 C ATOM 1159 CG MET A 437 7.764 7.985 -2.557 1.00 0.00 C ATOM 1160 SD MET A 437 7.931 8.453 -4.291 1.00 0.00 S ATOM 1161 CE MET A 437 9.116 9.789 -4.169 1.00 0.00 C ATOM 0 H MET A 437 11.190 7.729 -0.556 1.00 0.00 H new ATOM 0 HA MET A 437 9.553 9.841 -1.515 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.875 7.650 -2.638 1.00 0.00 H new ATOM 0 HB3 MET A 437 9.072 6.843 -1.306 1.00 0.00 H new ATOM 0 HG2 MET A 437 7.176 7.070 -2.487 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.211 8.761 -2.027 1.00 0.00 H new ATOM 0 HE1 MET A 437 9.176 10.310 -5.124 1.00 0.00 H new ATOM 0 HE2 MET A 437 8.799 10.487 -3.394 1.00 0.00 H new ATOM 0 HE3 MET A 437 10.095 9.384 -3.914 1.00 0.00 H new ATOM 1171 N LEU A 438 8.664 8.361 1.262 1.00 0.00 N ATOM 1172 CA LEU A 438 7.744 8.432 2.389 1.00 0.00 C ATOM 1173 C LEU A 438 7.951 9.725 3.169 1.00 0.00 C ATOM 1174 O LEU A 438 7.005 10.290 3.719 1.00 0.00 O ATOM 1175 CB LEU A 438 7.932 7.227 3.312 1.00 0.00 C ATOM 1176 CG LEU A 438 6.667 6.765 4.037 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.090 7.896 4.874 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.636 6.257 3.037 1.00 0.00 C ATOM 0 H LEU A 438 9.451 7.726 1.398 1.00 0.00 H new ATOM 0 HA LEU A 438 6.726 8.419 1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.320 6.395 2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.690 7.473 4.056 1.00 0.00 H new ATOM 0 HG LEU A 438 6.931 5.945 4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.190 7.550 5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.826 8.213 5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.840 8.737 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.742 5.932 3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.375 7.058 2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.052 5.417 2.480 1.00 0.00 H new ATOM 1190 N ASP A 439 9.195 10.194 3.204 1.00 0.00 N ATOM 1191 CA ASP A 439 9.525 11.427 3.907 1.00 0.00 C ATOM 1192 C ASP A 439 8.938 12.628 3.178 1.00 0.00 C ATOM 1193 O ASP A 439 8.500 13.595 3.801 1.00 0.00 O ATOM 1194 CB ASP A 439 11.042 11.580 4.034 1.00 0.00 C ATOM 1195 CG ASP A 439 11.565 11.069 5.362 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.445 11.799 6.368 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.097 9.939 5.396 1.00 0.00 O ATOM 0 H ASP A 439 9.989 9.739 2.754 1.00 0.00 H new ATOM 0 HA ASP A 439 9.093 11.378 4.907 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.528 11.039 3.222 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.309 12.631 3.921 1.00 0.00 H new ATOM 1202 N PHE A 440 8.929 12.555 1.851 1.00 0.00 N ATOM 1203 CA PHE A 440 8.392 13.633 1.029 1.00 0.00 C ATOM 1204 C PHE A 440 6.904 13.829 1.303 1.00 0.00 C ATOM 1205 O PHE A 440 6.410 14.957 1.322 1.00 0.00 O ATOM 1206 CB PHE A 440 8.612 13.326 -0.452 1.00 0.00 C ATOM 1207 CG PHE A 440 9.355 14.405 -1.186 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.583 14.856 -0.727 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.827 14.969 -2.336 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.269 15.848 -1.403 1.00 0.00 C ATOM 1211 CE2 PHE A 440 9.507 15.961 -3.016 1.00 0.00 C ATOM 1212 CZ PHE A 440 10.730 16.401 -2.548 1.00 0.00 C ATOM 0 H PHE A 440 9.288 11.760 1.322 1.00 0.00 H new ATOM 0 HA PHE A 440 8.917 14.553 1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.164 12.390 -0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.645 13.173 -0.930 1.00 0.00 H new ATOM 0 HD1 PHE A 440 11.008 14.428 0.169 1.00 0.00 H new ATOM 0 HD2 PHE A 440 7.871 14.629 -2.706 1.00 0.00 H new ATOM 0 HE1 PHE A 440 12.225 16.190 -1.036 1.00 0.00 H new ATOM 0 HE2 PHE A 440 9.083 16.391 -3.911 1.00 0.00 H new ATOM 0 HZ PHE A 440 11.264 17.177 -3.077 1.00 0.00 H new ATOM 1222 N TYR A 441 6.198 12.724 1.519 1.00 0.00 N ATOM 1223 CA TYR A 441 4.770 12.774 1.797 1.00 0.00 C ATOM 1224 C TYR A 441 4.529 13.055 3.269 1.00 0.00 C ATOM 1225 O TYR A 441 3.680 13.869 3.622 1.00 0.00 O ATOM 1226 CB TYR A 441 4.100 11.463 1.392 1.00 0.00 C ATOM 1227 CG TYR A 441 3.702 11.413 -0.066 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.585 10.947 -1.031 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.443 11.831 -0.475 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.225 10.901 -2.365 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.075 11.788 -1.806 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.968 11.322 -2.746 1.00 0.00 C ATOM 1233 OH TYR A 441 2.605 11.277 -4.073 1.00 0.00 O ATOM 0 H TYR A 441 6.593 11.784 1.507 1.00 0.00 H new ATOM 0 HA TYR A 441 4.332 13.582 1.211 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.779 10.637 1.603 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.213 11.312 2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.569 10.615 -0.735 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.740 12.196 0.259 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.924 10.538 -3.104 1.00 0.00 H new ATOM 0 HE2 TYR A 441 1.092 12.118 -2.108 1.00 0.00 H new ATOM 0 HH TYR A 441 1.688 11.607 -4.173 1.00 0.00 H new ATOM 1243 N ALA A 442 5.290 12.392 4.126 1.00 0.00 N ATOM 1244 CA ALA A 442 5.160 12.595 5.561 1.00 0.00 C ATOM 1245 C ALA A 442 5.344 14.069 5.907 1.00 0.00 C ATOM 1246 O ALA A 442 4.770 14.568 6.876 1.00 0.00 O ATOM 1247 CB ALA A 442 6.162 11.735 6.317 1.00 0.00 C ATOM 0 H ALA A 442 6.001 11.712 3.855 1.00 0.00 H new ATOM 0 HA ALA A 442 4.157 12.293 5.864 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.049 11.901 7.388 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.982 10.684 6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.174 12.003 6.013 1.00 0.00 H new ATOM 1253 N LYS A 443 6.133 14.767 5.092 1.00 0.00 N ATOM 1254 CA LYS A 443 6.376 16.192 5.296 1.00 0.00 C ATOM 1255 C LYS A 443 5.280 17.022 4.629 1.00 0.00 C ATOM 1256 O LYS A 443 5.297 18.251 4.687 1.00 0.00 O ATOM 1257 CB LYS A 443 7.745 16.585 4.736 1.00 0.00 C ATOM 1258 CG LYS A 443 8.909 15.936 5.467 1.00 0.00 C ATOM 1259 CD LYS A 443 9.494 16.866 6.518 1.00 0.00 C ATOM 1260 CE LYS A 443 9.827 16.120 7.800 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.115 17.049 8.926 1.00 0.00 N ATOM 0 H LYS A 443 6.614 14.369 4.285 1.00 0.00 H new ATOM 0 HA LYS A 443 6.364 16.392 6.367 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.790 16.310 3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.852 17.668 4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 443 8.573 15.014 5.942 1.00 0.00 H new ATOM 0 HG3 LYS A 443 9.683 15.662 4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 443 10.395 17.338 6.126 1.00 0.00 H new ATOM 0 HD3 LYS A 443 8.784 17.664 6.734 1.00 0.00 H new ATOM 0 HE2 LYS A 443 8.993 15.471 8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 443 10.690 15.476 7.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 10.337 16.500 9.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 10.927 17.651 8.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 9.283 17.646 9.105 1.00 0.00 H new ATOM 1275 N GLN A 444 4.326 16.338 4.002 1.00 0.00 N ATOM 1276 CA GLN A 444 3.218 16.996 3.333 1.00 0.00 C ATOM 1277 C GLN A 444 1.904 16.641 4.013 1.00 0.00 C ATOM 1278 O GLN A 444 1.100 17.517 4.331 1.00 0.00 O ATOM 1279 CB GLN A 444 3.169 16.596 1.856 1.00 0.00 C ATOM 1280 CG GLN A 444 4.258 17.240 1.015 1.00 0.00 C ATOM 1281 CD GLN A 444 4.279 18.750 1.145 1.00 0.00 C ATOM 1282 OE1 GLN A 444 5.294 19.340 1.516 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.154 19.386 0.837 1.00 0.00 N ATOM 0 H GLN A 444 4.303 15.320 3.946 1.00 0.00 H new ATOM 0 HA GLN A 444 3.369 18.074 3.398 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.255 15.512 1.779 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.196 16.869 1.446 1.00 0.00 H new ATOM 0 HG2 GLN A 444 5.227 16.840 1.314 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.111 16.971 -0.031 1.00 0.00 H new ATOM 0 HE21 GLN A 444 2.336 18.858 0.534 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.108 20.403 0.904 1.00 0.00 H new ATOM 1292 N ARG A 445 1.695 15.350 4.243 1.00 0.00 N ATOM 1293 CA ARG A 445 0.478 14.882 4.898 1.00 0.00 C ATOM 1294 C ARG A 445 0.447 15.318 6.358 1.00 0.00 C ATOM 1295 O ARG A 445 -0.611 15.635 6.900 1.00 0.00 O ATOM 1296 CB ARG A 445 0.364 13.358 4.805 1.00 0.00 C ATOM 1297 CG ARG A 445 1.440 12.618 5.585 1.00 0.00 C ATOM 1298 CD ARG A 445 0.860 11.876 6.779 1.00 0.00 C ATOM 1299 NE ARG A 445 0.070 12.753 7.642 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.261 12.816 7.628 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.966 12.069 6.787 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.890 13.637 8.459 1.00 0.00 N ATOM 0 H ARG A 445 2.349 14.611 3.987 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.372 15.329 4.382 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -0.615 13.052 5.173 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.417 13.061 3.758 1.00 0.00 H new ATOM 0 HG2 ARG A 445 1.945 11.910 4.927 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.193 13.327 5.928 1.00 0.00 H new ATOM 0 HD2 ARG A 445 0.234 11.056 6.426 1.00 0.00 H new ATOM 0 HD3 ARG A 445 1.670 11.433 7.358 1.00 0.00 H new ATOM 0 HE ARG A 445 0.570 13.355 8.297 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -1.489 11.438 6.142 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.984 12.126 6.785 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -1.355 14.217 9.105 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -2.909 13.688 8.452 1.00 0.00 H new ATOM 1314 N ALA A 446 1.617 15.342 6.986 1.00 0.00 N ATOM 1315 CA ALA A 446 1.725 15.750 8.380 1.00 0.00 C ATOM 1316 C ALA A 446 1.885 17.262 8.483 1.00 0.00 C ATOM 1317 O ALA A 446 1.580 17.862 9.514 1.00 0.00 O ATOM 1318 CB ALA A 446 2.896 15.044 9.049 1.00 0.00 C ATOM 0 H ALA A 446 2.503 15.084 6.552 1.00 0.00 H new ATOM 0 HA ALA A 446 0.808 15.465 8.896 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.964 15.359 10.090 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.744 13.966 9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.820 15.301 8.531 1.00 0.00 H new ATOM 1324 N ALA A 447 2.363 17.870 7.402 1.00 0.00 N ATOM 1325 CA ALA A 447 2.563 19.310 7.357 1.00 0.00 C ATOM 1326 C ALA A 447 1.322 20.021 6.825 1.00 0.00 C ATOM 1327 O ALA A 447 1.108 21.202 7.101 1.00 0.00 O ATOM 1328 CB ALA A 447 3.776 19.638 6.499 1.00 0.00 C ATOM 0 H ALA A 447 2.619 17.383 6.543 1.00 0.00 H new ATOM 0 HA ALA A 447 2.740 19.665 8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.920 20.718 6.470 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.661 19.166 6.925 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.617 19.266 5.487 1.00 0.00 H new ATOM 1334 N ALA A 448 0.507 19.299 6.058 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.709 19.869 5.491 1.00 0.00 C ATOM 1336 C ALA A 448 -1.906 19.638 6.403 1.00 0.00 C ATOM 1337 O ALA A 448 -2.616 20.575 6.764 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.972 19.283 4.112 1.00 0.00 C ATOM 0 H ALA A 448 0.668 18.321 5.817 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.564 20.945 5.396 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -1.883 19.717 3.700 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.133 19.509 3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.089 18.202 4.192 1.00 0.00 H new ATOM 1344 N LEU A 449 -2.121 18.382 6.770 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.233 18.018 7.641 1.00 0.00 C ATOM 1346 C LEU A 449 -2.847 18.171 9.109 1.00 0.00 C ATOM 1347 O LEU A 449 -3.558 18.812 9.884 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.676 16.579 7.366 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.724 16.423 6.263 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.142 16.818 4.915 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.245 14.995 6.224 1.00 0.00 C ATOM 0 H LEU A 449 -1.540 17.596 6.478 1.00 0.00 H new ATOM 0 HA LEU A 449 -4.063 18.693 7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.799 15.990 7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.075 16.156 8.288 1.00 0.00 H new ATOM 0 HG LEU A 449 -5.559 17.088 6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -4.902 16.701 4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -3.817 17.858 4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -3.289 16.179 4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -5.990 14.901 5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -4.419 14.312 6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -5.700 14.747 7.183 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.718 17.580 9.483 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.258 17.663 10.858 1.00 0.00 C ATOM 1365 C GLY A 450 -1.410 16.349 11.599 1.00 0.00 C ATOM 1366 O GLY A 450 -0.995 15.307 11.051 1.00 0.00 O ATOM 0 H GLY A 450 -1.113 17.045 8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -0.211 17.965 10.870 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -1.819 18.438 11.380 1.00 0.00 H new TER 1370 GLY A 450