USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 781 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 471 GLN : amide:sc= 1.03 K(o=3.5,f=-7.4!) USER MOD Set 1.2: A 491 LYS NZ :NH3+ -166:sc= 2.43 (180deg=1.16) USER MOD Set 2.1: A 456 GLN : amide:sc= 0.762 K(o=1.4,f=-2.8) USER MOD Set 2.2: A 458 ASN : amide:sc= 0.64 K(o=1.4,f=-2.8!) USER MOD Set 3.1: A 424 GLN : amide:sc= 0.389 K(o=1.6,f=0.88) USER MOD Set 3.2: A 427 SER OG : rot 27:sc= 1.21 USER MOD Set 4.1: A 408 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 410 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 403 THR OG1 : rot -100:sc= 0.852 USER MOD Set 5.2: A 409 THR OG1 : rot 105:sc= 1.07 USER MOD Single : A 398 SER OG : rot 180:sc= -0.168 USER MOD Single : A 404 MET CE :methyl 172:sc= -0.156 (180deg=-0.319) USER MOD Single : A 414 LYS NZ :NH3+ -154:sc= 1.11 (180deg=0.135) USER MOD Single : A 415 ASN : amide:sc= 0.265 K(o=0.27,f=-1.3) USER MOD Single : A 416 THR OG1 : rot 63:sc= 1.08 USER MOD Single : A 417 THR OG1 : rot -21:sc= 0.323 USER MOD Single : A 420 THR OG1 : rot -160:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 HIS : no HD1:sc= -0.436 K(o=-0.44,f=-1.1) USER MOD Single : A 423 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 1.05 K(o=1,f=-0.0097) USER MOD Single : A 433 GLN : amide:sc= 0.947 K(o=0.95,f=-3.5!) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 437 THR OG1 : rot 55:sc= 0.749 USER MOD Single : A 439 HIS : no HE2:sc= 0.222 K(o=0.22,f=-3.1!) USER MOD Single : A 442 GLN : amide:sc= 0.928 K(o=0.93,f=-4.5!) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ASN : amide:sc= -0.384 K(o=-0.38,f=-4!) USER MOD Single : A 452 LYS NZ :NH3+ -163:sc= 1.27 (180deg=1) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 THR OG1 : rot 180:sc=-0.00302 USER MOD Single : A 485 HIS : no HE2:sc= -0.36 X(o=-0.36,f=-0.18) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 489 LYS NZ :NH3+ -174:sc= 1.22 (180deg=0.826) USER MOD Single : A 492 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 493 SER OG : rot 170:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -174:sc= 2.17 (180deg=2.04) USER MOD Single : A 497 GLN : amide:sc= -0.54 X(o=-0.54,f=-0.36) USER MOD Single : A 498 LYS NZ :NH3+ 179:sc= 1.3 (180deg=1.25) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.0495 USER MOD Single : A 502 LYS NZ :NH3+ -171:sc=-0.00432 (180deg=-0.126) USER MOD Single : A 504 SER OG : rot -149:sc= 0.795 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.236 1.515 2.968 1.00 0.00 N ATOM 2 CA LEU A 397 14.757 2.885 3.023 1.00 0.00 C ATOM 3 C LEU A 397 13.229 2.885 3.095 1.00 0.00 C ATOM 4 O LEU A 397 12.582 1.955 2.614 1.00 0.00 O ATOM 5 CB LEU A 397 15.317 3.696 1.852 1.00 0.00 C ATOM 6 CG LEU A 397 15.257 5.218 2.001 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.564 5.865 1.538 1.00 0.00 C ATOM 8 CD2 LEU A 397 14.042 5.793 1.270 1.00 0.00 C ATOM 0 HA LEU A 397 15.119 3.378 3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.357 3.406 1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.773 3.417 0.950 1.00 0.00 H new ATOM 0 HG LEU A 397 15.137 5.454 3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 397 16.496 6.947 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 397 17.390 5.487 2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.738 5.623 0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.023 6.876 1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 397 14.106 5.548 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 397 13.130 5.365 1.687 1.00 0.00 H new ATOM 20 N SER A 398 12.696 3.937 3.698 1.00 0.00 N ATOM 21 CA SER A 398 11.261 4.034 3.906 1.00 0.00 C ATOM 22 C SER A 398 10.527 3.862 2.573 1.00 0.00 C ATOM 23 O SER A 398 10.626 4.713 1.692 1.00 0.00 O ATOM 24 CB SER A 398 10.886 5.370 4.548 1.00 0.00 C ATOM 25 OG SER A 398 11.295 5.441 5.911 1.00 0.00 O ATOM 0 H SER A 398 13.232 4.730 4.050 1.00 0.00 H new ATOM 0 HA SER A 398 10.960 3.238 4.587 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.348 6.183 3.988 1.00 0.00 H new ATOM 0 HB3 SER A 398 9.807 5.512 4.485 1.00 0.00 H new ATOM 0 HG SER A 398 11.039 6.310 6.285 1.00 0.00 H new ATOM 31 N LEU A 399 9.808 2.754 2.470 1.00 0.00 N ATOM 32 CA LEU A 399 8.695 2.669 1.540 1.00 0.00 C ATOM 33 C LEU A 399 7.473 3.359 2.149 1.00 0.00 C ATOM 34 O LEU A 399 6.862 2.839 3.081 1.00 0.00 O ATOM 35 CB LEU A 399 8.443 1.215 1.138 1.00 0.00 C ATOM 36 CG LEU A 399 7.054 0.905 0.573 1.00 0.00 C ATOM 37 CD1 LEU A 399 6.686 1.885 -0.542 1.00 0.00 C ATOM 38 CD2 LEU A 399 6.963 -0.550 0.111 1.00 0.00 C ATOM 0 H LEU A 399 9.974 1.908 3.015 1.00 0.00 H new ATOM 0 HA LEU A 399 8.931 3.195 0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.188 0.930 0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.607 0.584 2.011 1.00 0.00 H new ATOM 0 HG LEU A 399 6.323 1.035 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.695 1.643 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.684 2.901 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 399 7.416 1.810 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.967 -0.744 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 399 7.705 -0.732 -0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 399 7.152 -1.212 0.956 1.00 0.00 H new ATOM 50 N GLY A 400 7.153 4.520 1.596 1.00 0.00 N ATOM 51 CA GLY A 400 5.861 5.137 1.845 1.00 0.00 C ATOM 52 C GLY A 400 5.000 5.139 0.581 1.00 0.00 C ATOM 53 O GLY A 400 5.518 5.277 -0.527 1.00 0.00 O ATOM 0 H GLY A 400 7.766 5.050 0.976 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.345 4.599 2.640 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.004 6.160 2.193 1.00 0.00 H new ATOM 57 N ILE A 401 3.701 4.987 0.787 1.00 0.00 N ATOM 58 CA ILE A 401 2.776 4.857 -0.326 1.00 0.00 C ATOM 59 C ILE A 401 1.916 6.120 -0.420 1.00 0.00 C ATOM 60 O ILE A 401 1.745 6.832 0.568 1.00 0.00 O ATOM 61 CB ILE A 401 1.963 3.567 -0.200 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.591 3.843 0.419 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.740 2.504 0.579 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.173 2.540 0.662 1.00 0.00 C ATOM 0 H ILE A 401 3.266 4.951 1.709 1.00 0.00 H new ATOM 0 HA ILE A 401 3.321 4.772 -1.266 1.00 0.00 H new ATOM 0 HB ILE A 401 1.791 3.171 -1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 401 0.714 4.378 1.361 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.013 4.490 -0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 401 2.140 1.597 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 401 3.672 2.281 0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.963 2.876 1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -1.144 2.765 1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.315 2.020 -0.285 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.396 1.906 1.342 1.00 0.00 H new ATOM 76 N GLU A 402 1.399 6.358 -1.616 1.00 0.00 N ATOM 77 CA GLU A 402 0.611 7.552 -1.866 1.00 0.00 C ATOM 78 C GLU A 402 -0.791 7.397 -1.272 1.00 0.00 C ATOM 79 O GLU A 402 -1.627 6.682 -1.822 1.00 0.00 O ATOM 80 CB GLU A 402 0.541 7.860 -3.363 1.00 0.00 C ATOM 81 CG GLU A 402 -0.234 9.154 -3.622 1.00 0.00 C ATOM 82 CD GLU A 402 -0.072 9.609 -5.073 1.00 0.00 C ATOM 83 OE1 GLU A 402 -0.240 8.744 -5.960 1.00 0.00 O ATOM 84 OE2 GLU A 402 0.215 10.810 -5.263 1.00 0.00 O ATOM 0 H GLU A 402 1.511 5.744 -2.423 1.00 0.00 H new ATOM 0 HA GLU A 402 1.100 8.395 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.549 7.949 -3.767 1.00 0.00 H new ATOM 0 HB3 GLU A 402 0.060 7.033 -3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -1.290 9.000 -3.401 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.121 9.935 -2.950 1.00 0.00 H new ATOM 91 N THR A 403 -1.005 8.078 -0.156 1.00 0.00 N ATOM 92 CA THR A 403 -2.239 7.918 0.594 1.00 0.00 C ATOM 93 C THR A 403 -2.965 9.259 0.719 1.00 0.00 C ATOM 94 O THR A 403 -2.549 10.252 0.123 1.00 0.00 O ATOM 95 CB THR A 403 -1.894 7.286 1.943 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.509 7.576 2.119 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.951 5.758 1.906 1.00 0.00 C ATOM 0 H THR A 403 -0.344 8.742 0.247 1.00 0.00 H new ATOM 0 HA THR A 403 -2.933 7.255 0.077 1.00 0.00 H new ATOM 0 HB THR A 403 -2.582 7.657 2.703 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.023 6.788 1.882 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.698 5.361 2.889 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.957 5.438 1.633 1.00 0.00 H new ATOM 0 HG23 THR A 403 -1.239 5.385 1.169 1.00 0.00 H new ATOM 105 N MET A 404 -4.037 9.245 1.498 1.00 0.00 N ATOM 106 CA MET A 404 -4.815 10.451 1.723 1.00 0.00 C ATOM 107 C MET A 404 -3.910 11.684 1.777 1.00 0.00 C ATOM 108 O MET A 404 -2.998 11.753 2.599 1.00 0.00 O ATOM 109 CB MET A 404 -5.585 10.324 3.038 1.00 0.00 C ATOM 110 CG MET A 404 -6.552 11.496 3.222 1.00 0.00 C ATOM 111 SD MET A 404 -6.536 12.038 4.923 1.00 0.00 S ATOM 112 CE MET A 404 -7.517 10.746 5.670 1.00 0.00 C ATOM 0 H MET A 404 -4.385 8.417 1.981 1.00 0.00 H new ATOM 0 HA MET A 404 -5.513 10.571 0.894 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.139 9.385 3.050 1.00 0.00 H new ATOM 0 HB3 MET A 404 -4.884 10.291 3.872 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.268 12.319 2.567 1.00 0.00 H new ATOM 0 HG3 MET A 404 -7.560 11.195 2.937 1.00 0.00 H new ATOM 0 HE1 MET A 404 -7.490 10.850 6.755 1.00 0.00 H new ATOM 0 HE2 MET A 404 -8.547 10.825 5.323 1.00 0.00 H new ATOM 0 HE3 MET A 404 -7.113 9.774 5.389 1.00 0.00 H new ATOM 122 N GLY A 405 -4.196 12.628 0.893 1.00 0.00 N ATOM 123 CA GLY A 405 -3.516 13.912 0.923 1.00 0.00 C ATOM 124 C GLY A 405 -2.325 13.923 -0.038 1.00 0.00 C ATOM 125 O GLY A 405 -1.597 14.912 -0.118 1.00 0.00 O ATOM 0 H GLY A 405 -4.889 12.530 0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.214 14.704 0.652 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.173 14.122 1.936 1.00 0.00 H new ATOM 129 N GLY A 406 -2.164 12.813 -0.744 1.00 0.00 N ATOM 130 CA GLY A 406 -1.094 12.696 -1.719 1.00 0.00 C ATOM 131 C GLY A 406 0.269 12.601 -1.031 1.00 0.00 C ATOM 132 O GLY A 406 1.275 13.058 -1.572 1.00 0.00 O ATOM 0 H GLY A 406 -2.757 11.987 -0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -1.256 11.813 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.109 13.558 -2.386 1.00 0.00 H new ATOM 136 N VAL A 407 0.258 12.005 0.152 1.00 0.00 N ATOM 137 CA VAL A 407 1.447 11.982 0.988 1.00 0.00 C ATOM 138 C VAL A 407 1.980 10.549 1.069 1.00 0.00 C ATOM 139 O VAL A 407 1.204 9.597 1.137 1.00 0.00 O ATOM 140 CB VAL A 407 1.132 12.581 2.361 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.421 11.561 3.254 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.401 13.107 3.033 1.00 0.00 C ATOM 0 H VAL A 407 -0.554 11.535 0.552 1.00 0.00 H new ATOM 0 HA VAL A 407 2.234 12.598 0.552 1.00 0.00 H new ATOM 0 HB VAL A 407 0.457 13.424 2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 407 0.209 12.012 4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.513 11.255 2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.061 10.689 3.392 1.00 0.00 H new ATOM 0 HG21 VAL A 407 2.150 13.527 4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 407 3.110 12.289 3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 407 2.849 13.880 2.409 1.00 0.00 H new ATOM 152 N MET A 408 3.300 10.442 1.058 1.00 0.00 N ATOM 153 CA MET A 408 3.945 9.141 1.017 1.00 0.00 C ATOM 154 C MET A 408 3.974 8.500 2.406 1.00 0.00 C ATOM 155 O MET A 408 5.040 8.352 3.002 1.00 0.00 O ATOM 156 CB MET A 408 5.375 9.296 0.495 1.00 0.00 C ATOM 157 CG MET A 408 6.195 10.210 1.407 1.00 0.00 C ATOM 158 SD MET A 408 7.664 9.360 1.962 1.00 0.00 S ATOM 159 CE MET A 408 7.898 10.149 3.546 1.00 0.00 C ATOM 0 H MET A 408 3.941 11.235 1.077 1.00 0.00 H new ATOM 0 HA MET A 408 3.374 8.494 0.351 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.851 8.317 0.432 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.355 9.707 -0.515 1.00 0.00 H new ATOM 0 HG2 MET A 408 6.471 11.119 0.872 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.595 10.515 2.265 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.780 9.733 4.033 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.034 11.221 3.402 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.023 9.975 4.172 1.00 0.00 H new ATOM 169 N THR A 409 2.792 8.137 2.881 1.00 0.00 N ATOM 170 CA THR A 409 2.645 7.675 4.250 1.00 0.00 C ATOM 171 C THR A 409 3.630 6.539 4.537 1.00 0.00 C ATOM 172 O THR A 409 3.470 5.431 4.029 1.00 0.00 O ATOM 173 CB THR A 409 1.183 7.278 4.461 1.00 0.00 C ATOM 174 OG1 THR A 409 0.467 8.503 4.315 1.00 0.00 O ATOM 175 CG2 THR A 409 0.894 6.849 5.902 1.00 0.00 C ATOM 0 H THR A 409 1.927 8.154 2.341 1.00 0.00 H new ATOM 0 HA THR A 409 2.889 8.464 4.962 1.00 0.00 H new ATOM 0 HB THR A 409 0.926 6.465 3.781 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.016 8.516 3.445 1.00 0.00 H new ATOM 0 HG21 THR A 409 -0.157 6.578 5.997 1.00 0.00 H new ATOM 0 HG22 THR A 409 1.515 5.990 6.157 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.119 7.673 6.579 1.00 0.00 H new ATOM 183 N THR A 410 4.626 6.855 5.352 1.00 0.00 N ATOM 184 CA THR A 410 5.550 5.841 5.832 1.00 0.00 C ATOM 185 C THR A 410 4.830 4.860 6.760 1.00 0.00 C ATOM 186 O THR A 410 4.865 5.014 7.979 1.00 0.00 O ATOM 187 CB THR A 410 6.729 6.553 6.498 1.00 0.00 C ATOM 188 OG1 THR A 410 7.321 7.305 5.443 1.00 0.00 O ATOM 189 CG2 THR A 410 7.832 5.583 6.928 1.00 0.00 C ATOM 0 H THR A 410 4.813 7.798 5.692 1.00 0.00 H new ATOM 0 HA THR A 410 5.937 5.238 5.011 1.00 0.00 H new ATOM 0 HB THR A 410 6.374 7.107 7.367 1.00 0.00 H new ATOM 0 HG1 THR A 410 8.094 7.800 5.788 1.00 0.00 H new ATOM 0 HG21 THR A 410 8.645 6.140 7.395 1.00 0.00 H new ATOM 0 HG22 THR A 410 7.427 4.865 7.641 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.211 5.052 6.054 1.00 0.00 H new ATOM 197 N LEU A 411 4.194 3.873 6.145 1.00 0.00 N ATOM 198 CA LEU A 411 3.683 2.734 6.890 1.00 0.00 C ATOM 199 C LEU A 411 4.858 1.918 7.433 1.00 0.00 C ATOM 200 O LEU A 411 4.943 1.670 8.635 1.00 0.00 O ATOM 201 CB LEU A 411 2.716 1.921 6.028 1.00 0.00 C ATOM 202 CG LEU A 411 1.966 0.794 6.742 1.00 0.00 C ATOM 203 CD1 LEU A 411 0.622 0.515 6.067 1.00 0.00 C ATOM 204 CD2 LEU A 411 2.831 -0.465 6.838 1.00 0.00 C ATOM 0 H LEU A 411 4.021 3.838 5.140 1.00 0.00 H new ATOM 0 HA LEU A 411 3.102 3.069 7.749 1.00 0.00 H new ATOM 0 HB2 LEU A 411 1.983 2.603 5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.275 1.489 5.198 1.00 0.00 H new ATOM 0 HG LEU A 411 1.753 1.118 7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 411 0.110 -0.290 6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 411 0.008 1.415 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 411 0.789 0.221 5.031 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.275 -1.251 7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 411 3.096 -0.802 5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 411 3.739 -0.241 7.397 1.00 0.00 H new ATOM 216 N ILE A 412 5.734 1.522 6.521 1.00 0.00 N ATOM 217 CA ILE A 412 6.866 0.685 6.884 1.00 0.00 C ATOM 218 C ILE A 412 8.066 1.575 7.213 1.00 0.00 C ATOM 219 O ILE A 412 8.386 2.495 6.462 1.00 0.00 O ATOM 220 CB ILE A 412 7.145 -0.343 5.787 1.00 0.00 C ATOM 221 CG1 ILE A 412 7.307 -1.745 6.380 1.00 0.00 C ATOM 222 CG2 ILE A 412 8.354 0.067 4.945 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.945 -2.373 6.682 1.00 0.00 C ATOM 0 H ILE A 412 5.683 1.765 5.532 1.00 0.00 H new ATOM 0 HA ILE A 412 6.642 0.107 7.780 1.00 0.00 H new ATOM 0 HB ILE A 412 6.284 -0.373 5.119 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.857 -2.377 5.683 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.897 -1.691 7.295 1.00 0.00 H new ATOM 0 HG21 ILE A 412 8.530 -0.682 4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 412 8.161 1.033 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.234 0.143 5.584 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.088 -3.368 7.102 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.408 -1.751 7.398 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.367 -2.448 5.761 1.00 0.00 H new ATOM 235 N ALA A 413 8.699 1.269 8.336 1.00 0.00 N ATOM 236 CA ALA A 413 9.723 2.144 8.881 1.00 0.00 C ATOM 237 C ALA A 413 11.103 1.550 8.589 1.00 0.00 C ATOM 238 O ALA A 413 11.218 0.369 8.268 1.00 0.00 O ATOM 239 CB ALA A 413 9.479 2.346 10.378 1.00 0.00 C ATOM 0 H ALA A 413 8.522 0.427 8.884 1.00 0.00 H new ATOM 0 HA ALA A 413 9.680 3.126 8.409 1.00 0.00 H new ATOM 0 HB1 ALA A 413 10.247 3.002 10.787 1.00 0.00 H new ATOM 0 HB2 ALA A 413 8.498 2.797 10.529 1.00 0.00 H new ATOM 0 HB3 ALA A 413 9.517 1.382 10.886 1.00 0.00 H new ATOM 245 N LYS A 414 12.114 2.397 8.712 1.00 0.00 N ATOM 246 CA LYS A 414 13.486 1.959 8.517 1.00 0.00 C ATOM 247 C LYS A 414 13.807 0.847 9.519 1.00 0.00 C ATOM 248 O LYS A 414 13.929 1.103 10.716 1.00 0.00 O ATOM 249 CB LYS A 414 14.445 3.148 8.590 1.00 0.00 C ATOM 250 CG LYS A 414 14.238 4.093 7.405 1.00 0.00 C ATOM 251 CD LYS A 414 14.813 5.479 7.699 1.00 0.00 C ATOM 252 CE LYS A 414 14.564 6.436 6.533 1.00 0.00 C ATOM 253 NZ LYS A 414 14.917 7.822 6.915 1.00 0.00 N ATOM 0 H LYS A 414 12.011 3.385 8.944 1.00 0.00 H new ATOM 0 HA LYS A 414 13.614 1.539 7.519 1.00 0.00 H new ATOM 0 HB2 LYS A 414 14.288 3.689 9.523 1.00 0.00 H new ATOM 0 HB3 LYS A 414 15.474 2.790 8.598 1.00 0.00 H new ATOM 0 HG2 LYS A 414 14.716 3.678 6.517 1.00 0.00 H new ATOM 0 HG3 LYS A 414 13.174 4.177 7.184 1.00 0.00 H new ATOM 0 HD2 LYS A 414 14.360 5.880 8.606 1.00 0.00 H new ATOM 0 HD3 LYS A 414 15.884 5.400 7.886 1.00 0.00 H new ATOM 0 HE2 LYS A 414 15.155 6.129 5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 414 13.517 6.390 6.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 14.366 8.491 6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 14.701 7.970 7.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 15.932 7.979 6.752 1.00 0.00 H new ATOM 267 N ASN A 415 13.935 -0.362 8.992 1.00 0.00 N ATOM 268 CA ASN A 415 14.125 -1.528 9.836 1.00 0.00 C ATOM 269 C ASN A 415 12.940 -1.660 10.794 1.00 0.00 C ATOM 270 O ASN A 415 13.113 -1.621 12.011 1.00 0.00 O ATOM 271 CB ASN A 415 15.398 -1.401 10.675 1.00 0.00 C ATOM 272 CG ASN A 415 15.888 -2.774 11.141 1.00 0.00 C ATOM 273 OD1 ASN A 415 16.772 -3.378 10.556 1.00 0.00 O ATOM 274 ND2 ASN A 415 15.265 -3.231 12.224 1.00 0.00 N ATOM 0 H ASN A 415 13.911 -0.559 7.991 1.00 0.00 H new ATOM 0 HA ASN A 415 14.205 -2.401 9.188 1.00 0.00 H new ATOM 0 HB2 ASN A 415 16.177 -0.913 10.089 1.00 0.00 H new ATOM 0 HB3 ASN A 415 15.206 -0.767 11.540 1.00 0.00 H new ATOM 0 HD21 ASN A 415 15.519 -4.139 12.614 1.00 0.00 H new ATOM 0 HD22 ASN A 415 14.533 -2.674 12.665 1.00 0.00 H new ATOM 281 N THR A 416 11.761 -1.810 10.208 1.00 0.00 N ATOM 282 CA THR A 416 10.538 -1.869 10.991 1.00 0.00 C ATOM 283 C THR A 416 10.685 -2.874 12.135 1.00 0.00 C ATOM 284 O THR A 416 10.789 -2.485 13.297 1.00 0.00 O ATOM 285 CB THR A 416 9.383 -2.193 10.041 1.00 0.00 C ATOM 286 OG1 THR A 416 9.278 -1.037 9.214 1.00 0.00 O ATOM 287 CG2 THR A 416 8.035 -2.260 10.760 1.00 0.00 C ATOM 0 H THR A 416 11.627 -1.892 9.200 1.00 0.00 H new ATOM 0 HA THR A 416 10.327 -0.912 11.467 1.00 0.00 H new ATOM 0 HB THR A 416 9.578 -3.144 9.545 1.00 0.00 H new ATOM 0 HG1 THR A 416 10.105 -0.927 8.700 1.00 0.00 H new ATOM 0 HG21 THR A 416 7.250 -2.493 10.040 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.069 -3.036 11.524 1.00 0.00 H new ATOM 0 HG23 THR A 416 7.824 -1.299 11.228 1.00 0.00 H new ATOM 295 N THR A 417 10.687 -4.146 11.766 1.00 0.00 N ATOM 296 CA THR A 417 10.801 -5.210 12.748 1.00 0.00 C ATOM 297 C THR A 417 11.367 -6.475 12.101 1.00 0.00 C ATOM 298 O THR A 417 12.187 -7.170 12.699 1.00 0.00 O ATOM 299 CB THR A 417 9.425 -5.416 13.384 1.00 0.00 C ATOM 300 OG1 THR A 417 9.149 -4.174 14.026 1.00 0.00 O ATOM 301 CG2 THR A 417 9.456 -6.429 14.532 1.00 0.00 C ATOM 0 H THR A 417 10.611 -4.464 10.800 1.00 0.00 H new ATOM 0 HA THR A 417 11.504 -4.945 13.538 1.00 0.00 H new ATOM 0 HB THR A 417 8.720 -5.751 12.623 1.00 0.00 H new ATOM 0 HG1 THR A 417 9.987 -3.689 14.173 1.00 0.00 H new ATOM 0 HG21 THR A 417 8.455 -6.538 14.948 1.00 0.00 H new ATOM 0 HG22 THR A 417 9.800 -7.393 14.157 1.00 0.00 H new ATOM 0 HG23 THR A 417 10.135 -6.078 15.309 1.00 0.00 H new ATOM 309 N ILE A 418 10.907 -6.736 10.885 1.00 0.00 N ATOM 310 CA ILE A 418 11.558 -7.717 10.033 1.00 0.00 C ATOM 311 C ILE A 418 11.923 -8.947 10.866 1.00 0.00 C ATOM 312 O ILE A 418 13.076 -9.113 11.263 1.00 0.00 O ATOM 313 CB ILE A 418 12.749 -7.090 9.307 1.00 0.00 C ATOM 314 CG1 ILE A 418 13.655 -6.339 10.286 1.00 0.00 C ATOM 315 CG2 ILE A 418 12.282 -6.195 8.157 1.00 0.00 C ATOM 316 CD1 ILE A 418 14.980 -5.957 9.624 1.00 0.00 C ATOM 0 H ILE A 418 10.092 -6.285 10.470 1.00 0.00 H new ATOM 0 HA ILE A 418 10.878 -8.052 9.250 1.00 0.00 H new ATOM 0 HB ILE A 418 13.343 -7.893 8.869 1.00 0.00 H new ATOM 0 HG12 ILE A 418 13.149 -5.441 10.640 1.00 0.00 H new ATOM 0 HG13 ILE A 418 13.847 -6.961 11.160 1.00 0.00 H new ATOM 0 HG21 ILE A 418 13.149 -5.762 7.658 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.711 -6.788 7.443 1.00 0.00 H new ATOM 0 HG23 ILE A 418 11.653 -5.396 8.550 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.605 -5.425 10.341 1.00 0.00 H new ATOM 0 HD12 ILE A 418 15.495 -6.859 9.293 1.00 0.00 H new ATOM 0 HD13 ILE A 418 14.786 -5.315 8.765 1.00 0.00 H new ATOM 328 N PRO A 419 10.894 -9.801 11.114 1.00 0.00 N ATOM 329 CA PRO A 419 9.656 -9.719 10.358 1.00 0.00 C ATOM 330 C PRO A 419 8.816 -8.522 10.806 1.00 0.00 C ATOM 331 O PRO A 419 8.996 -8.013 11.911 1.00 0.00 O ATOM 332 CB PRO A 419 8.963 -11.052 10.593 1.00 0.00 C ATOM 333 CG PRO A 419 9.608 -11.643 11.835 1.00 0.00 C ATOM 334 CD PRO A 419 10.881 -10.862 12.117 1.00 0.00 C ATOM 0 HA PRO A 419 9.824 -9.554 9.294 1.00 0.00 H new ATOM 0 HB2 PRO A 419 7.891 -10.915 10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.088 -11.714 9.736 1.00 0.00 H new ATOM 0 HG2 PRO A 419 8.927 -11.582 12.684 1.00 0.00 H new ATOM 0 HG3 PRO A 419 9.834 -12.698 11.682 1.00 0.00 H new ATOM 0 HD2 PRO A 419 10.879 -10.452 13.127 1.00 0.00 H new ATOM 0 HD3 PRO A 419 11.763 -11.498 12.033 1.00 0.00 H new ATOM 342 N THR A 420 7.917 -8.106 9.926 1.00 0.00 N ATOM 343 CA THR A 420 6.754 -7.345 10.347 1.00 0.00 C ATOM 344 C THR A 420 5.553 -7.672 9.459 1.00 0.00 C ATOM 345 O THR A 420 5.712 -7.963 8.274 1.00 0.00 O ATOM 346 CB THR A 420 7.132 -5.862 10.337 1.00 0.00 C ATOM 347 OG1 THR A 420 6.336 -5.294 11.374 1.00 0.00 O ATOM 348 CG2 THR A 420 6.659 -5.146 9.070 1.00 0.00 C ATOM 0 H THR A 420 7.971 -8.282 8.923 1.00 0.00 H new ATOM 0 HA THR A 420 6.451 -7.612 11.360 1.00 0.00 H new ATOM 0 HB THR A 420 8.214 -5.762 10.428 1.00 0.00 H new ATOM 0 HG1 THR A 420 6.267 -4.326 11.240 1.00 0.00 H new ATOM 0 HG21 THR A 420 6.953 -4.097 9.114 1.00 0.00 H new ATOM 0 HG22 THR A 420 7.113 -5.614 8.197 1.00 0.00 H new ATOM 0 HG23 THR A 420 5.574 -5.216 8.996 1.00 0.00 H new ATOM 356 N LYS A 421 4.376 -7.614 10.065 1.00 0.00 N ATOM 357 CA LYS A 421 3.141 -7.801 9.323 1.00 0.00 C ATOM 358 C LYS A 421 2.057 -6.892 9.906 1.00 0.00 C ATOM 359 O LYS A 421 1.906 -6.805 11.124 1.00 0.00 O ATOM 360 CB LYS A 421 2.752 -9.281 9.292 1.00 0.00 C ATOM 361 CG LYS A 421 1.338 -9.464 8.738 1.00 0.00 C ATOM 362 CD LYS A 421 1.081 -10.927 8.367 1.00 0.00 C ATOM 363 CE LYS A 421 1.617 -11.239 6.968 1.00 0.00 C ATOM 364 NZ LYS A 421 1.312 -12.640 6.598 1.00 0.00 N ATOM 0 H LYS A 421 4.252 -7.440 11.062 1.00 0.00 H new ATOM 0 HA LYS A 421 3.276 -7.509 8.281 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.462 -9.835 8.677 1.00 0.00 H new ATOM 0 HB3 LYS A 421 2.809 -9.697 10.298 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.608 -9.139 9.479 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.203 -8.833 7.860 1.00 0.00 H new ATOM 0 HD2 LYS A 421 1.558 -11.581 9.097 1.00 0.00 H new ATOM 0 HD3 LYS A 421 0.011 -11.133 8.405 1.00 0.00 H new ATOM 0 HE2 LYS A 421 1.172 -10.559 6.241 1.00 0.00 H new ATOM 0 HE3 LYS A 421 2.694 -11.075 6.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 1.682 -12.836 5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 1.757 -13.285 7.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 0.282 -12.785 6.606 1.00 0.00 H new ATOM 378 N HIS A 422 1.331 -6.240 9.010 1.00 0.00 N ATOM 379 CA HIS A 422 0.316 -5.286 9.422 1.00 0.00 C ATOM 380 C HIS A 422 -0.797 -5.235 8.373 1.00 0.00 C ATOM 381 O HIS A 422 -0.524 -5.254 7.173 1.00 0.00 O ATOM 382 CB HIS A 422 0.937 -3.915 9.694 1.00 0.00 C ATOM 383 CG HIS A 422 0.051 -2.984 10.488 1.00 0.00 C ATOM 384 ND1 HIS A 422 0.075 -1.609 10.331 1.00 0.00 N ATOM 385 CD2 HIS A 422 -0.885 -3.247 11.444 1.00 0.00 C ATOM 386 CE1 HIS A 422 -0.810 -1.078 11.162 1.00 0.00 C ATOM 387 NE2 HIS A 422 -1.404 -2.094 11.851 1.00 0.00 N ATOM 0 H HIS A 422 1.426 -6.354 8.001 1.00 0.00 H new ATOM 0 HA HIS A 422 -0.132 -5.610 10.361 1.00 0.00 H new ATOM 0 HB2 HIS A 422 1.875 -4.053 10.231 1.00 0.00 H new ATOM 0 HB3 HIS A 422 1.181 -3.443 8.742 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -1.158 -4.226 11.808 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -1.023 -0.025 11.274 1.00 0.00 H new ATOM 0 HE2 HIS A 422 -2.128 -1.986 12.562 1.00 0.00 H new ATOM 395 N SER A 423 -2.026 -5.173 8.863 1.00 0.00 N ATOM 396 CA SER A 423 -3.183 -5.364 8.006 1.00 0.00 C ATOM 397 C SER A 423 -4.297 -4.395 8.407 1.00 0.00 C ATOM 398 O SER A 423 -4.263 -3.819 9.494 1.00 0.00 O ATOM 399 CB SER A 423 -3.686 -6.808 8.073 1.00 0.00 C ATOM 400 OG SER A 423 -4.142 -7.154 9.377 1.00 0.00 O ATOM 0 H SER A 423 -2.246 -4.993 9.843 1.00 0.00 H new ATOM 0 HA SER A 423 -2.884 -5.159 6.978 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.497 -6.943 7.358 1.00 0.00 H new ATOM 0 HB3 SER A 423 -2.885 -7.485 7.778 1.00 0.00 H new ATOM 0 HG SER A 423 -4.456 -8.082 9.378 1.00 0.00 H new ATOM 406 N GLN A 424 -5.260 -4.246 7.509 1.00 0.00 N ATOM 407 CA GLN A 424 -6.394 -3.374 7.766 1.00 0.00 C ATOM 408 C GLN A 424 -5.989 -1.909 7.588 1.00 0.00 C ATOM 409 O GLN A 424 -6.648 -1.163 6.867 1.00 0.00 O ATOM 410 CB GLN A 424 -6.969 -3.619 9.162 1.00 0.00 C ATOM 411 CG GLN A 424 -8.498 -3.593 9.138 1.00 0.00 C ATOM 412 CD GLN A 424 -9.015 -2.259 8.594 1.00 0.00 C ATOM 413 OE1 GLN A 424 -8.995 -1.238 9.262 1.00 0.00 O ATOM 414 NE2 GLN A 424 -9.480 -2.325 7.350 1.00 0.00 N ATOM 0 H GLN A 424 -5.278 -4.714 6.603 1.00 0.00 H new ATOM 0 HA GLN A 424 -7.176 -3.604 7.042 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -6.624 -4.583 9.537 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -6.600 -2.858 9.850 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -8.870 -4.410 8.520 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.884 -3.754 10.145 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -9.467 -3.212 6.847 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -9.849 -1.488 6.899 1.00 0.00 H new ATOM 423 N VAL A 425 -4.907 -1.543 8.259 1.00 0.00 N ATOM 424 CA VAL A 425 -4.044 -0.482 7.766 1.00 0.00 C ATOM 425 C VAL A 425 -4.897 0.582 7.074 1.00 0.00 C ATOM 426 O VAL A 425 -5.717 1.238 7.713 1.00 0.00 O ATOM 427 CB VAL A 425 -2.963 -1.068 6.855 1.00 0.00 C ATOM 428 CG1 VAL A 425 -1.882 -1.777 7.673 1.00 0.00 C ATOM 429 CG2 VAL A 425 -3.573 -2.013 5.817 1.00 0.00 C ATOM 0 H VAL A 425 -4.608 -1.962 9.140 1.00 0.00 H new ATOM 0 HA VAL A 425 -3.525 0.004 8.592 1.00 0.00 H new ATOM 0 HB VAL A 425 -2.492 -0.243 6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.126 -2.184 7.002 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -1.416 -1.065 8.355 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.332 -2.587 8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -2.783 -2.415 5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -4.083 -2.832 6.325 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -4.288 -1.466 5.203 1.00 0.00 H new ATOM 439 N PHE A 426 -4.675 0.720 5.775 1.00 0.00 N ATOM 440 CA PHE A 426 -5.475 1.628 4.971 1.00 0.00 C ATOM 441 C PHE A 426 -6.647 0.893 4.316 1.00 0.00 C ATOM 442 O PHE A 426 -6.673 -0.335 4.284 1.00 0.00 O ATOM 443 CB PHE A 426 -4.560 2.182 3.876 1.00 0.00 C ATOM 444 CG PHE A 426 -3.222 2.712 4.394 1.00 0.00 C ATOM 445 CD1 PHE A 426 -3.183 3.488 5.510 1.00 0.00 C ATOM 446 CD2 PHE A 426 -2.070 2.405 3.739 1.00 0.00 C ATOM 447 CE1 PHE A 426 -1.940 3.981 5.990 1.00 0.00 C ATOM 448 CE2 PHE A 426 -0.827 2.898 4.219 1.00 0.00 C ATOM 449 CZ PHE A 426 -0.789 3.675 5.335 1.00 0.00 C ATOM 0 H PHE A 426 -3.952 0.218 5.259 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.883 2.420 5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -4.370 1.397 3.144 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.080 2.985 3.354 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -4.097 3.730 6.032 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -2.100 1.787 2.854 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -1.910 4.599 6.875 1.00 0.00 H new ATOM 0 HE2 PHE A 426 0.088 2.656 3.698 1.00 0.00 H new ATOM 0 HZ PHE A 426 0.156 4.049 5.701 1.00 0.00 H new ATOM 459 N SER A 427 -7.587 1.678 3.810 1.00 0.00 N ATOM 460 CA SER A 427 -8.635 1.138 2.962 1.00 0.00 C ATOM 461 C SER A 427 -9.258 2.255 2.122 1.00 0.00 C ATOM 462 O SER A 427 -9.091 2.286 0.904 1.00 0.00 O ATOM 463 CB SER A 427 -9.711 0.438 3.795 1.00 0.00 C ATOM 464 OG SER A 427 -9.329 -0.886 4.157 1.00 0.00 O ATOM 0 H SER A 427 -7.644 2.684 3.971 1.00 0.00 H new ATOM 0 HA SER A 427 -8.189 0.398 2.297 1.00 0.00 H new ATOM 0 HB2 SER A 427 -9.906 1.018 4.697 1.00 0.00 H new ATOM 0 HB3 SER A 427 -10.642 0.405 3.230 1.00 0.00 H new ATOM 0 HG SER A 427 -8.351 -0.949 4.184 1.00 0.00 H new ATOM 470 N THR A 428 -9.961 3.145 2.807 1.00 0.00 N ATOM 471 CA THR A 428 -10.571 4.286 2.146 1.00 0.00 C ATOM 472 C THR A 428 -10.487 5.526 3.036 1.00 0.00 C ATOM 473 O THR A 428 -10.379 5.413 4.256 1.00 0.00 O ATOM 474 CB THR A 428 -12.004 3.903 1.771 1.00 0.00 C ATOM 475 OG1 THR A 428 -12.568 3.429 2.991 1.00 0.00 O ATOM 476 CG2 THR A 428 -12.062 2.691 0.839 1.00 0.00 C ATOM 0 H THR A 428 -10.122 3.099 3.813 1.00 0.00 H new ATOM 0 HA THR A 428 -10.038 4.545 1.231 1.00 0.00 H new ATOM 0 HB THR A 428 -12.492 4.752 1.293 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.498 3.161 2.839 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.101 2.462 0.604 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.523 2.914 -0.082 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.603 1.833 1.329 1.00 0.00 H new ATOM 484 N ALA A 429 -10.540 6.683 2.392 1.00 0.00 N ATOM 485 CA ALA A 429 -10.308 7.938 3.088 1.00 0.00 C ATOM 486 C ALA A 429 -10.989 9.074 2.320 1.00 0.00 C ATOM 487 O ALA A 429 -11.900 9.719 2.839 1.00 0.00 O ATOM 488 CB ALA A 429 -8.803 8.164 3.247 1.00 0.00 C ATOM 0 H ALA A 429 -10.740 6.778 1.396 1.00 0.00 H new ATOM 0 HA ALA A 429 -10.741 7.908 4.088 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -8.630 9.105 3.769 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -8.371 7.345 3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -8.335 8.203 2.263 1.00 0.00 H new ATOM 494 N GLU A 430 -10.522 9.283 1.099 1.00 0.00 N ATOM 495 CA GLU A 430 -11.050 10.354 0.269 1.00 0.00 C ATOM 496 C GLU A 430 -12.308 9.885 -0.465 1.00 0.00 C ATOM 497 O GLU A 430 -12.586 8.688 -0.526 1.00 0.00 O ATOM 498 CB GLU A 430 -9.994 10.853 -0.719 1.00 0.00 C ATOM 499 CG GLU A 430 -8.722 11.289 0.012 1.00 0.00 C ATOM 500 CD GLU A 430 -7.646 11.738 -0.979 1.00 0.00 C ATOM 501 OE1 GLU A 430 -7.847 11.485 -2.187 1.00 0.00 O ATOM 502 OE2 GLU A 430 -6.648 12.322 -0.507 1.00 0.00 O ATOM 0 H GLU A 430 -9.784 8.730 0.663 1.00 0.00 H new ATOM 0 HA GLU A 430 -11.319 11.189 0.915 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.756 10.063 -1.432 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.393 11.690 -1.292 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -8.954 12.105 0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -8.344 10.464 0.615 1.00 0.00 H new ATOM 509 N ASP A 431 -13.036 10.853 -1.003 1.00 0.00 N ATOM 510 CA ASP A 431 -14.182 10.549 -1.842 1.00 0.00 C ATOM 511 C ASP A 431 -13.695 9.928 -3.154 1.00 0.00 C ATOM 512 O ASP A 431 -14.450 9.232 -3.833 1.00 0.00 O ATOM 513 CB ASP A 431 -14.967 11.817 -2.183 1.00 0.00 C ATOM 514 CG ASP A 431 -16.259 11.586 -2.969 1.00 0.00 C ATOM 515 OD1 ASP A 431 -17.211 11.058 -2.355 1.00 0.00 O ATOM 516 OD2 ASP A 431 -16.265 11.941 -4.168 1.00 0.00 O ATOM 0 H ASP A 431 -12.854 11.848 -0.874 1.00 0.00 H new ATOM 0 HA ASP A 431 -14.828 9.861 -1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -15.211 12.335 -1.256 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -14.323 12.481 -2.759 1.00 0.00 H new ATOM 521 N ASN A 432 -12.439 10.203 -3.473 1.00 0.00 N ATOM 522 CA ASN A 432 -11.872 9.759 -4.735 1.00 0.00 C ATOM 523 C ASN A 432 -11.810 8.231 -4.752 1.00 0.00 C ATOM 524 O ASN A 432 -11.866 7.616 -5.816 1.00 0.00 O ATOM 525 CB ASN A 432 -10.450 10.293 -4.917 1.00 0.00 C ATOM 526 CG ASN A 432 -10.443 11.821 -5.003 1.00 0.00 C ATOM 527 OD1 ASN A 432 -11.130 12.426 -5.809 1.00 0.00 O ATOM 528 ND2 ASN A 432 -9.633 12.408 -4.127 1.00 0.00 N ATOM 0 H ASN A 432 -11.797 10.728 -2.879 1.00 0.00 H new ATOM 0 HA ASN A 432 -12.504 10.134 -5.540 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -9.827 9.970 -4.083 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -10.013 9.873 -5.823 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -9.559 13.425 -4.102 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -9.085 11.841 -3.480 1.00 0.00 H new ATOM 535 N GLN A 433 -11.695 7.661 -3.561 1.00 0.00 N ATOM 536 CA GLN A 433 -11.555 6.221 -3.431 1.00 0.00 C ATOM 537 C GLN A 433 -12.877 5.527 -3.765 1.00 0.00 C ATOM 538 O GLN A 433 -13.656 5.202 -2.869 1.00 0.00 O ATOM 539 CB GLN A 433 -11.077 5.841 -2.028 1.00 0.00 C ATOM 540 CG GLN A 433 -9.549 5.836 -1.953 1.00 0.00 C ATOM 541 CD GLN A 433 -9.008 7.238 -1.663 1.00 0.00 C ATOM 542 OE1 GLN A 433 -8.913 7.672 -0.527 1.00 0.00 O ATOM 543 NE2 GLN A 433 -8.662 7.921 -2.752 1.00 0.00 N ATOM 0 H GLN A 433 -11.696 8.171 -2.678 1.00 0.00 H new ATOM 0 HA GLN A 433 -10.800 5.884 -4.141 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -11.478 6.546 -1.300 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -11.461 4.856 -1.763 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -9.222 5.148 -1.173 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -9.137 5.471 -2.894 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -8.767 7.498 -3.674 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -8.292 8.867 -2.664 1.00 0.00 H new ATOM 552 N SER A 434 -13.091 5.321 -5.057 1.00 0.00 N ATOM 553 CA SER A 434 -13.920 4.220 -5.511 1.00 0.00 C ATOM 554 C SER A 434 -13.069 2.961 -5.687 1.00 0.00 C ATOM 555 O SER A 434 -13.592 1.892 -5.998 1.00 0.00 O ATOM 556 CB SER A 434 -14.629 4.568 -6.822 1.00 0.00 C ATOM 557 OG SER A 434 -15.475 5.706 -6.686 1.00 0.00 O ATOM 0 H SER A 434 -12.704 5.899 -5.803 1.00 0.00 H new ATOM 0 HA SER A 434 -14.683 4.033 -4.755 1.00 0.00 H new ATOM 0 HB2 SER A 434 -13.886 4.759 -7.596 1.00 0.00 H new ATOM 0 HB3 SER A 434 -15.221 3.714 -7.152 1.00 0.00 H new ATOM 0 HG SER A 434 -15.908 5.896 -7.544 1.00 0.00 H new ATOM 563 N ALA A 435 -11.771 3.130 -5.479 1.00 0.00 N ATOM 564 CA ALA A 435 -10.860 1.998 -5.483 1.00 0.00 C ATOM 565 C ALA A 435 -9.821 2.181 -4.375 1.00 0.00 C ATOM 566 O ALA A 435 -9.871 3.158 -3.628 1.00 0.00 O ATOM 567 CB ALA A 435 -10.219 1.864 -6.865 1.00 0.00 C ATOM 0 H ALA A 435 -11.329 4.033 -5.307 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.398 1.072 -5.281 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -9.536 1.015 -6.868 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -10.996 1.707 -7.613 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -9.668 2.774 -7.100 1.00 0.00 H new ATOM 573 N VAL A 436 -8.906 1.227 -4.301 1.00 0.00 N ATOM 574 CA VAL A 436 -7.595 1.489 -3.732 1.00 0.00 C ATOM 575 C VAL A 436 -6.568 1.609 -4.861 1.00 0.00 C ATOM 576 O VAL A 436 -6.580 0.816 -5.801 1.00 0.00 O ATOM 577 CB VAL A 436 -7.240 0.404 -2.714 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.410 0.138 -1.765 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.798 -0.883 -3.414 1.00 0.00 C ATOM 0 H VAL A 436 -9.046 0.270 -4.626 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.596 2.435 -3.191 1.00 0.00 H new ATOM 0 HB VAL A 436 -6.402 0.766 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.131 -0.637 -1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.658 1.053 -1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -9.276 -0.192 -2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.552 -1.637 -2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.607 -1.249 -4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -5.920 -0.680 -4.028 1.00 0.00 H new ATOM 589 N THR A 437 -5.705 2.606 -4.729 1.00 0.00 N ATOM 590 CA THR A 437 -4.706 2.869 -5.751 1.00 0.00 C ATOM 591 C THR A 437 -3.334 3.090 -5.110 1.00 0.00 C ATOM 592 O THR A 437 -2.887 4.227 -4.969 1.00 0.00 O ATOM 593 CB THR A 437 -5.185 4.059 -6.585 1.00 0.00 C ATOM 594 OG1 THR A 437 -5.321 5.115 -5.637 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.603 3.861 -7.127 1.00 0.00 C ATOM 0 H THR A 437 -5.677 3.241 -3.931 1.00 0.00 H new ATOM 0 HA THR A 437 -4.586 2.014 -6.417 1.00 0.00 H new ATOM 0 HB THR A 437 -4.498 4.220 -7.415 1.00 0.00 H new ATOM 0 HG1 THR A 437 -4.475 5.234 -5.156 1.00 0.00 H new ATOM 0 HG21 THR A 437 -6.894 4.734 -7.711 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.630 2.975 -7.761 1.00 0.00 H new ATOM 0 HG23 THR A 437 -7.296 3.733 -6.295 1.00 0.00 H new ATOM 603 N ILE A 438 -2.704 1.984 -4.742 1.00 0.00 N ATOM 604 CA ILE A 438 -1.455 2.045 -4.003 1.00 0.00 C ATOM 605 C ILE A 438 -0.303 2.299 -4.977 1.00 0.00 C ATOM 606 O ILE A 438 -0.007 1.459 -5.827 1.00 0.00 O ATOM 607 CB ILE A 438 -1.273 0.787 -3.151 1.00 0.00 C ATOM 608 CG1 ILE A 438 -2.139 0.849 -1.891 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.203 0.557 -2.821 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.604 0.544 -2.216 1.00 0.00 C ATOM 0 H ILE A 438 -3.036 1.040 -4.942 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.469 2.878 -3.300 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.610 -0.071 -3.732 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.769 0.134 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -2.061 1.838 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.304 -0.343 -2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.768 0.438 -3.745 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.590 1.413 -2.267 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -4.197 0.595 -1.303 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.978 1.275 -2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.681 -0.456 -2.644 1.00 0.00 H new ATOM 622 N HIS A 439 0.316 3.460 -4.823 1.00 0.00 N ATOM 623 CA HIS A 439 1.561 3.743 -5.518 1.00 0.00 C ATOM 624 C HIS A 439 2.739 3.534 -4.565 1.00 0.00 C ATOM 625 O HIS A 439 2.951 4.327 -3.650 1.00 0.00 O ATOM 626 CB HIS A 439 1.535 5.146 -6.130 1.00 0.00 C ATOM 627 CG HIS A 439 2.300 5.263 -7.426 1.00 0.00 C ATOM 628 ND1 HIS A 439 3.366 4.440 -7.746 1.00 0.00 N ATOM 629 CD2 HIS A 439 2.143 6.116 -8.479 1.00 0.00 C ATOM 630 CE1 HIS A 439 3.823 4.791 -8.939 1.00 0.00 C ATOM 631 NE2 HIS A 439 3.064 5.830 -9.391 1.00 0.00 N ATOM 0 H HIS A 439 -0.021 4.216 -4.227 1.00 0.00 H new ATOM 0 HA HIS A 439 1.683 3.049 -6.350 1.00 0.00 H new ATOM 0 HB2 HIS A 439 0.499 5.437 -6.304 1.00 0.00 H new ATOM 0 HB3 HIS A 439 1.948 5.853 -5.411 1.00 0.00 H new ATOM 0 HD1 HIS A 439 3.737 3.690 -7.162 1.00 0.00 H new ATOM 0 HD2 HIS A 439 1.396 6.892 -8.557 1.00 0.00 H new ATOM 0 HE1 HIS A 439 4.651 4.335 -9.462 1.00 0.00 H new ATOM 639 N VAL A 440 3.475 2.460 -4.812 1.00 0.00 N ATOM 640 CA VAL A 440 4.686 2.192 -4.056 1.00 0.00 C ATOM 641 C VAL A 440 5.772 3.187 -4.469 1.00 0.00 C ATOM 642 O VAL A 440 6.121 3.277 -5.644 1.00 0.00 O ATOM 643 CB VAL A 440 5.109 0.734 -4.243 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.514 0.494 -3.687 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.096 -0.218 -3.605 1.00 0.00 C ATOM 0 H VAL A 440 3.255 1.765 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 440 4.508 2.330 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 440 5.133 0.528 -5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.790 -0.550 -3.833 1.00 0.00 H new ATOM 0 HG12 VAL A 440 7.226 1.133 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.529 0.728 -2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.421 -1.248 -3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 440 4.023 -0.010 -2.537 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.120 -0.076 -4.069 1.00 0.00 H new ATOM 655 N LEU A 441 6.275 3.909 -3.478 1.00 0.00 N ATOM 656 CA LEU A 441 7.388 4.817 -3.705 1.00 0.00 C ATOM 657 C LEU A 441 8.304 4.810 -2.479 1.00 0.00 C ATOM 658 O LEU A 441 7.885 4.422 -1.390 1.00 0.00 O ATOM 659 CB LEU A 441 6.876 6.209 -4.081 1.00 0.00 C ATOM 660 CG LEU A 441 5.478 6.570 -3.574 1.00 0.00 C ATOM 661 CD1 LEU A 441 5.528 7.786 -2.648 1.00 0.00 C ATOM 662 CD2 LEU A 441 4.508 6.776 -4.740 1.00 0.00 C ATOM 0 H LEU A 441 5.933 3.884 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 441 7.986 4.482 -4.553 1.00 0.00 H new ATOM 0 HB2 LEU A 441 7.581 6.948 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 441 6.880 6.294 -5.168 1.00 0.00 H new ATOM 0 HG LEU A 441 5.101 5.733 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 441 4.522 8.021 -2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 441 6.164 7.565 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 441 5.934 8.640 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 441 3.522 7.031 -4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 441 4.869 7.585 -5.375 1.00 0.00 H new ATOM 0 HD23 LEU A 441 4.441 5.858 -5.324 1.00 0.00 H new ATOM 674 N GLN A 442 9.536 5.243 -2.699 1.00 0.00 N ATOM 675 CA GLN A 442 10.507 5.315 -1.621 1.00 0.00 C ATOM 676 C GLN A 442 11.218 6.671 -1.637 1.00 0.00 C ATOM 677 O GLN A 442 11.394 7.270 -2.696 1.00 0.00 O ATOM 678 CB GLN A 442 11.513 4.167 -1.711 1.00 0.00 C ATOM 679 CG GLN A 442 12.422 4.329 -2.931 1.00 0.00 C ATOM 680 CD GLN A 442 13.393 3.152 -3.051 1.00 0.00 C ATOM 681 OE1 GLN A 442 13.337 2.360 -3.976 1.00 0.00 O ATOM 682 NE2 GLN A 442 14.285 3.084 -2.066 1.00 0.00 N ATOM 0 H GLN A 442 9.884 5.548 -3.608 1.00 0.00 H new ATOM 0 HA GLN A 442 9.977 5.215 -0.674 1.00 0.00 H new ATOM 0 HB2 GLN A 442 12.117 4.136 -0.804 1.00 0.00 H new ATOM 0 HB3 GLN A 442 10.982 3.217 -1.772 1.00 0.00 H new ATOM 0 HG2 GLN A 442 11.816 4.399 -3.834 1.00 0.00 H new ATOM 0 HG3 GLN A 442 12.982 5.261 -2.851 1.00 0.00 H new ATOM 0 HE21 GLN A 442 14.276 3.781 -1.321 1.00 0.00 H new ATOM 0 HE22 GLN A 442 14.977 2.335 -2.056 1.00 0.00 H new ATOM 691 N GLY A 443 11.608 7.112 -0.450 1.00 0.00 N ATOM 692 CA GLY A 443 12.205 8.429 -0.301 1.00 0.00 C ATOM 693 C GLY A 443 11.839 9.048 1.049 1.00 0.00 C ATOM 694 O GLY A 443 11.395 8.347 1.958 1.00 0.00 O ATOM 0 H GLY A 443 11.522 6.581 0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.289 8.353 -0.388 1.00 0.00 H new ATOM 0 HA3 GLY A 443 11.865 9.079 -1.107 1.00 0.00 H new ATOM 698 N GLU A 444 12.038 10.355 1.139 1.00 0.00 N ATOM 699 CA GLU A 444 11.683 11.085 2.344 1.00 0.00 C ATOM 700 C GLU A 444 11.541 12.577 2.038 1.00 0.00 C ATOM 701 O GLU A 444 12.469 13.352 2.263 1.00 0.00 O ATOM 702 CB GLU A 444 12.712 10.848 3.452 1.00 0.00 C ATOM 703 CG GLU A 444 12.156 11.264 4.815 1.00 0.00 C ATOM 704 CD GLU A 444 13.102 10.846 5.943 1.00 0.00 C ATOM 705 OE1 GLU A 444 13.333 9.624 6.067 1.00 0.00 O ATOM 706 OE2 GLU A 444 13.573 11.759 6.655 1.00 0.00 O ATOM 0 H GLU A 444 12.441 10.927 0.397 1.00 0.00 H new ATOM 0 HA GLU A 444 10.722 10.714 2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 444 12.991 9.794 3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 444 13.619 11.413 3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 444 12.011 12.344 4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 444 11.178 10.808 4.968 1.00 0.00 H new ATOM 713 N ARG A 445 10.372 12.935 1.528 1.00 0.00 N ATOM 714 CA ARG A 445 10.116 14.311 1.136 1.00 0.00 C ATOM 715 C ARG A 445 8.613 14.592 1.135 1.00 0.00 C ATOM 716 O ARG A 445 8.105 15.275 0.245 1.00 0.00 O ATOM 717 CB ARG A 445 10.684 14.601 -0.255 1.00 0.00 C ATOM 718 CG ARG A 445 11.161 16.051 -0.361 1.00 0.00 C ATOM 719 CD ARG A 445 12.686 16.119 -0.467 1.00 0.00 C ATOM 720 NE ARG A 445 13.305 15.382 0.659 1.00 0.00 N ATOM 721 CZ ARG A 445 14.593 15.011 0.696 1.00 0.00 C ATOM 722 NH1 ARG A 445 15.461 15.516 -0.191 1.00 0.00 N ATOM 723 NH2 ARG A 445 15.012 14.137 1.621 1.00 0.00 N ATOM 0 H ARG A 445 9.591 12.296 1.377 1.00 0.00 H new ATOM 0 HA ARG A 445 10.609 14.960 1.860 1.00 0.00 H new ATOM 0 HB2 ARG A 445 11.514 13.925 -0.461 1.00 0.00 H new ATOM 0 HB3 ARG A 445 9.922 14.409 -1.010 1.00 0.00 H new ATOM 0 HG2 ARG A 445 10.711 16.523 -1.234 1.00 0.00 H new ATOM 0 HG3 ARG A 445 10.828 16.612 0.512 1.00 0.00 H new ATOM 0 HD2 ARG A 445 13.012 15.692 -1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.014 17.159 -0.456 1.00 0.00 H new ATOM 0 HE ARG A 445 12.715 15.142 1.456 1.00 0.00 H new ATOM 0 HH11 ARG A 445 15.142 16.182 -0.894 1.00 0.00 H new ATOM 0 HH12 ARG A 445 16.441 15.234 -0.163 1.00 0.00 H new ATOM 0 HH21 ARG A 445 14.351 13.754 2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 445 15.992 13.855 1.649 1.00 0.00 H new ATOM 737 N LYS A 446 7.941 14.050 2.140 1.00 0.00 N ATOM 738 CA LYS A 446 6.572 14.447 2.426 1.00 0.00 C ATOM 739 C LYS A 446 5.658 13.956 1.302 1.00 0.00 C ATOM 740 O LYS A 446 5.000 12.926 1.437 1.00 0.00 O ATOM 741 CB LYS A 446 6.493 15.956 2.670 1.00 0.00 C ATOM 742 CG LYS A 446 7.209 16.341 3.965 1.00 0.00 C ATOM 743 CD LYS A 446 7.114 17.847 4.218 1.00 0.00 C ATOM 744 CE LYS A 446 7.809 18.229 5.526 1.00 0.00 C ATOM 745 NZ LYS A 446 7.703 19.685 5.764 1.00 0.00 N ATOM 0 H LYS A 446 8.319 13.339 2.767 1.00 0.00 H new ATOM 0 HA LYS A 446 6.223 13.980 3.347 1.00 0.00 H new ATOM 0 HB2 LYS A 446 6.942 16.487 1.831 1.00 0.00 H new ATOM 0 HB3 LYS A 446 5.449 16.265 2.722 1.00 0.00 H new ATOM 0 HG2 LYS A 446 6.769 15.800 4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 446 8.256 16.044 3.908 1.00 0.00 H new ATOM 0 HD2 LYS A 446 7.570 18.388 3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 446 6.067 18.147 4.257 1.00 0.00 H new ATOM 0 HE2 LYS A 446 7.358 17.685 6.356 1.00 0.00 H new ATOM 0 HE3 LYS A 446 8.858 17.937 5.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 8.180 19.927 6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 8.154 20.199 4.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 6.700 19.955 5.824 1.00 0.00 H new ATOM 759 N ARG A 447 5.646 14.718 0.218 1.00 0.00 N ATOM 760 CA ARG A 447 4.695 14.477 -0.854 1.00 0.00 C ATOM 761 C ARG A 447 5.095 13.234 -1.649 1.00 0.00 C ATOM 762 O ARG A 447 6.277 12.905 -1.741 1.00 0.00 O ATOM 763 CB ARG A 447 4.617 15.677 -1.800 1.00 0.00 C ATOM 764 CG ARG A 447 4.205 16.943 -1.047 1.00 0.00 C ATOM 765 CD ARG A 447 3.649 17.997 -2.009 1.00 0.00 C ATOM 766 NE ARG A 447 4.282 19.307 -1.744 1.00 0.00 N ATOM 767 CZ ARG A 447 5.536 19.622 -2.094 1.00 0.00 C ATOM 768 NH1 ARG A 447 6.257 18.771 -2.837 1.00 0.00 N ATOM 769 NH2 ARG A 447 6.071 20.785 -1.701 1.00 0.00 N ATOM 0 H ARG A 447 6.279 15.502 0.059 1.00 0.00 H new ATOM 0 HA ARG A 447 3.716 14.322 -0.401 1.00 0.00 H new ATOM 0 HB2 ARG A 447 5.585 15.832 -2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 447 3.899 15.472 -2.594 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.453 16.696 -0.298 1.00 0.00 H new ATOM 0 HG3 ARG A 447 5.065 17.349 -0.514 1.00 0.00 H new ATOM 0 HD2 ARG A 447 3.836 17.695 -3.040 1.00 0.00 H new ATOM 0 HD3 ARG A 447 2.568 18.075 -1.891 1.00 0.00 H new ATOM 0 HE ARG A 447 3.728 20.016 -1.264 1.00 0.00 H new ATOM 0 HH11 ARG A 447 5.851 17.884 -3.136 1.00 0.00 H new ATOM 0 HH12 ARG A 447 7.212 19.010 -3.104 1.00 0.00 H new ATOM 0 HH21 ARG A 447 5.523 21.433 -1.134 1.00 0.00 H new ATOM 0 HH22 ARG A 447 7.026 21.023 -1.968 1.00 0.00 H new ATOM 783 N ALA A 448 4.089 12.576 -2.206 1.00 0.00 N ATOM 784 CA ALA A 448 4.321 11.377 -2.994 1.00 0.00 C ATOM 785 C ALA A 448 4.929 11.769 -4.342 1.00 0.00 C ATOM 786 O ALA A 448 5.617 10.968 -4.973 1.00 0.00 O ATOM 787 CB ALA A 448 3.010 10.604 -3.147 1.00 0.00 C ATOM 0 H ALA A 448 3.110 12.851 -2.127 1.00 0.00 H new ATOM 0 HA ALA A 448 5.029 10.718 -2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.185 9.705 -3.738 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.636 10.324 -2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.274 11.232 -3.650 1.00 0.00 H new ATOM 793 N ALA A 449 4.651 13.000 -4.746 1.00 0.00 N ATOM 794 CA ALA A 449 5.087 13.477 -6.046 1.00 0.00 C ATOM 795 C ALA A 449 6.557 13.893 -5.965 1.00 0.00 C ATOM 796 O ALA A 449 7.171 14.220 -6.980 1.00 0.00 O ATOM 797 CB ALA A 449 4.181 14.625 -6.499 1.00 0.00 C ATOM 0 H ALA A 449 4.129 13.681 -4.195 1.00 0.00 H new ATOM 0 HA ALA A 449 5.008 12.685 -6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 449 4.508 14.983 -7.475 1.00 0.00 H new ATOM 0 HB2 ALA A 449 3.152 14.271 -6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 449 4.236 15.439 -5.776 1.00 0.00 H new ATOM 803 N ASP A 450 7.081 13.866 -4.749 1.00 0.00 N ATOM 804 CA ASP A 450 8.475 14.210 -4.526 1.00 0.00 C ATOM 805 C ASP A 450 9.222 12.981 -4.004 1.00 0.00 C ATOM 806 O ASP A 450 10.222 13.110 -3.299 1.00 0.00 O ATOM 807 CB ASP A 450 8.608 15.322 -3.483 1.00 0.00 C ATOM 808 CG ASP A 450 7.912 16.635 -3.847 1.00 0.00 C ATOM 809 OD1 ASP A 450 6.742 16.557 -4.279 1.00 0.00 O ATOM 810 OD2 ASP A 450 8.567 17.688 -3.685 1.00 0.00 O ATOM 0 H ASP A 450 6.565 13.611 -3.907 1.00 0.00 H new ATOM 0 HA ASP A 450 8.894 14.551 -5.473 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.202 14.963 -2.537 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.667 15.522 -3.320 1.00 0.00 H new ATOM 815 N ASN A 451 8.707 11.815 -4.368 1.00 0.00 N ATOM 816 CA ASN A 451 9.259 10.566 -3.875 1.00 0.00 C ATOM 817 C ASN A 451 9.281 9.539 -5.009 1.00 0.00 C ATOM 818 O ASN A 451 8.442 9.584 -5.908 1.00 0.00 O ATOM 819 CB ASN A 451 8.406 9.997 -2.739 1.00 0.00 C ATOM 820 CG ASN A 451 9.192 9.964 -1.427 1.00 0.00 C ATOM 821 OD1 ASN A 451 9.325 8.940 -0.777 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.705 11.139 -1.074 1.00 0.00 N ATOM 0 H ASN A 451 7.913 11.710 -4.999 1.00 0.00 H new ATOM 0 HA ASN A 451 10.265 10.765 -3.506 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.509 10.603 -2.614 1.00 0.00 H new ATOM 0 HB3 ASN A 451 8.077 8.990 -2.996 1.00 0.00 H new ATOM 0 HD21 ASN A 451 10.247 11.221 -0.214 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.557 11.958 -1.663 1.00 0.00 H new ATOM 829 N LYS A 452 10.249 8.638 -4.931 1.00 0.00 N ATOM 830 CA LYS A 452 10.679 7.897 -6.105 1.00 0.00 C ATOM 831 C LYS A 452 9.722 6.727 -6.342 1.00 0.00 C ATOM 832 O LYS A 452 9.599 5.840 -5.497 1.00 0.00 O ATOM 833 CB LYS A 452 12.144 7.476 -5.965 1.00 0.00 C ATOM 834 CG LYS A 452 12.710 7.012 -7.308 1.00 0.00 C ATOM 835 CD LYS A 452 13.973 6.171 -7.110 1.00 0.00 C ATOM 836 CE LYS A 452 15.095 7.007 -6.490 1.00 0.00 C ATOM 837 NZ LYS A 452 16.385 6.287 -6.574 1.00 0.00 N ATOM 0 H LYS A 452 10.748 8.404 -4.073 1.00 0.00 H new ATOM 0 HA LYS A 452 10.636 8.529 -6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.732 8.312 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.227 6.672 -5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 452 11.960 6.428 -7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 452 12.939 7.878 -7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 452 13.751 5.320 -6.467 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.301 5.769 -8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 452 15.172 7.964 -7.007 1.00 0.00 H new ATOM 0 HE3 LYS A 452 14.861 7.225 -5.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 17.065 6.715 -5.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 16.242 5.288 -6.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 16.756 6.352 -7.543 1.00 0.00 H new ATOM 851 N SER A 453 9.072 6.761 -7.494 1.00 0.00 N ATOM 852 CA SER A 453 8.141 5.705 -7.859 1.00 0.00 C ATOM 853 C SER A 453 8.898 4.397 -8.090 1.00 0.00 C ATOM 854 O SER A 453 10.045 4.408 -8.535 1.00 0.00 O ATOM 855 CB SER A 453 7.343 6.084 -9.109 1.00 0.00 C ATOM 856 OG SER A 453 8.185 6.542 -10.163 1.00 0.00 O ATOM 0 H SER A 453 9.170 7.502 -8.188 1.00 0.00 H new ATOM 0 HA SER A 453 7.437 5.570 -7.038 1.00 0.00 H new ATOM 0 HB2 SER A 453 6.773 5.220 -9.450 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.623 6.862 -8.857 1.00 0.00 H new ATOM 0 HG SER A 453 7.638 6.772 -10.943 1.00 0.00 H new ATOM 862 N LEU A 454 8.227 3.299 -7.777 1.00 0.00 N ATOM 863 CA LEU A 454 8.660 1.994 -8.250 1.00 0.00 C ATOM 864 C LEU A 454 7.439 1.094 -8.443 1.00 0.00 C ATOM 865 O LEU A 454 7.441 -0.061 -8.021 1.00 0.00 O ATOM 866 CB LEU A 454 9.715 1.407 -7.309 1.00 0.00 C ATOM 867 CG LEU A 454 9.261 1.147 -5.873 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.535 -0.303 -5.465 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.901 2.144 -4.905 1.00 0.00 C ATOM 0 H LEU A 454 7.385 3.285 -7.201 1.00 0.00 H new ATOM 0 HA LEU A 454 9.146 2.083 -9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.069 0.467 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.567 2.086 -7.282 1.00 0.00 H new ATOM 0 HG LEU A 454 8.183 1.298 -5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.203 -0.461 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 454 8.994 -0.976 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.604 -0.505 -5.535 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.561 1.936 -3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 454 10.986 2.050 -4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 454 9.613 3.158 -5.184 1.00 0.00 H new ATOM 881 N GLY A 455 6.423 1.657 -9.082 1.00 0.00 N ATOM 882 CA GLY A 455 5.300 0.862 -9.550 1.00 0.00 C ATOM 883 C GLY A 455 4.076 1.063 -8.655 1.00 0.00 C ATOM 884 O GLY A 455 4.128 1.821 -7.687 1.00 0.00 O ATOM 0 H GLY A 455 6.354 2.654 -9.286 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.055 1.140 -10.575 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.576 -0.192 -9.563 1.00 0.00 H new ATOM 888 N GLN A 456 3.003 0.372 -9.010 1.00 0.00 N ATOM 889 CA GLN A 456 1.730 0.569 -8.339 1.00 0.00 C ATOM 890 C GLN A 456 0.852 -0.675 -8.491 1.00 0.00 C ATOM 891 O GLN A 456 1.172 -1.574 -9.267 1.00 0.00 O ATOM 892 CB GLN A 456 1.015 1.812 -8.872 1.00 0.00 C ATOM 893 CG GLN A 456 0.780 1.705 -10.380 1.00 0.00 C ATOM 894 CD GLN A 456 -0.271 2.714 -10.845 1.00 0.00 C ATOM 895 OE1 GLN A 456 -1.421 2.385 -11.087 1.00 0.00 O ATOM 896 NE2 GLN A 456 0.185 3.959 -10.955 1.00 0.00 N ATOM 0 H GLN A 456 2.989 -0.325 -9.754 1.00 0.00 H new ATOM 0 HA GLN A 456 1.922 0.728 -7.278 1.00 0.00 H new ATOM 0 HB2 GLN A 456 0.061 1.935 -8.359 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.610 2.699 -8.655 1.00 0.00 H new ATOM 0 HG2 GLN A 456 1.716 1.879 -10.911 1.00 0.00 H new ATOM 0 HG3 GLN A 456 0.455 0.695 -10.630 1.00 0.00 H new ATOM 0 HE21 GLN A 456 1.160 4.166 -10.737 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -0.440 4.706 -11.258 1.00 0.00 H new ATOM 905 N PHE A 457 -0.238 -0.687 -7.737 1.00 0.00 N ATOM 906 CA PHE A 457 -1.307 -1.639 -7.982 1.00 0.00 C ATOM 907 C PHE A 457 -2.652 -1.090 -7.499 1.00 0.00 C ATOM 908 O PHE A 457 -2.697 -0.239 -6.613 1.00 0.00 O ATOM 909 CB PHE A 457 -0.972 -2.904 -7.189 1.00 0.00 C ATOM 910 CG PHE A 457 -1.851 -3.116 -5.955 1.00 0.00 C ATOM 911 CD1 PHE A 457 -1.518 -2.529 -4.774 1.00 0.00 C ATOM 912 CD2 PHE A 457 -2.964 -3.891 -6.039 1.00 0.00 C ATOM 913 CE1 PHE A 457 -2.334 -2.726 -3.628 1.00 0.00 C ATOM 914 CE2 PHE A 457 -3.781 -4.088 -4.893 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.447 -3.501 -3.713 1.00 0.00 C ATOM 0 H PHE A 457 -0.403 -0.052 -6.956 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.389 -1.839 -9.050 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -1.070 -3.769 -7.845 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.071 -2.859 -6.876 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.633 -1.913 -4.708 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -3.228 -4.357 -6.977 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -2.070 -2.260 -2.690 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.666 -4.703 -4.959 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.067 -3.651 -2.842 1.00 0.00 H new ATOM 925 N ASN A 458 -3.715 -1.601 -8.105 1.00 0.00 N ATOM 926 CA ASN A 458 -5.037 -1.034 -7.898 1.00 0.00 C ATOM 927 C ASN A 458 -6.050 -2.166 -7.724 1.00 0.00 C ATOM 928 O ASN A 458 -5.839 -3.275 -8.213 1.00 0.00 O ATOM 929 CB ASN A 458 -5.468 -0.193 -9.101 1.00 0.00 C ATOM 930 CG ASN A 458 -4.442 0.901 -9.403 1.00 0.00 C ATOM 931 OD1 ASN A 458 -4.551 2.031 -8.956 1.00 0.00 O ATOM 932 ND2 ASN A 458 -3.442 0.503 -10.184 1.00 0.00 N ATOM 0 H ASN A 458 -3.687 -2.400 -8.738 1.00 0.00 H new ATOM 0 HA ASN A 458 -4.999 -0.402 -7.011 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -5.587 -0.835 -9.974 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -6.440 0.260 -8.903 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -2.705 1.159 -10.443 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -3.412 -0.458 -10.524 1.00 0.00 H new ATOM 939 N LEU A 459 -7.132 -1.848 -7.028 1.00 0.00 N ATOM 940 CA LEU A 459 -8.224 -2.792 -6.866 1.00 0.00 C ATOM 941 C LEU A 459 -9.523 -2.025 -6.611 1.00 0.00 C ATOM 942 O LEU A 459 -9.586 -1.186 -5.714 1.00 0.00 O ATOM 943 CB LEU A 459 -7.890 -3.816 -5.779 1.00 0.00 C ATOM 944 CG LEU A 459 -9.021 -4.768 -5.384 1.00 0.00 C ATOM 945 CD1 LEU A 459 -8.496 -6.191 -5.185 1.00 0.00 C ATOM 946 CD2 LEU A 459 -9.766 -4.254 -4.151 1.00 0.00 C ATOM 0 H LEU A 459 -7.275 -0.948 -6.569 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.369 -3.368 -7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.042 -4.412 -6.117 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.567 -3.278 -4.888 1.00 0.00 H new ATOM 0 HG LEU A 459 -9.740 -4.802 -6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.320 -6.847 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -8.048 -6.547 -6.113 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.745 -6.195 -4.395 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -10.564 -4.949 -3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.072 -4.171 -3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -10.193 -3.275 -4.366 1.00 0.00 H new ATOM 958 N ASP A 460 -10.526 -2.340 -7.417 1.00 0.00 N ATOM 959 CA ASP A 460 -11.590 -1.389 -7.693 1.00 0.00 C ATOM 960 C ASP A 460 -12.906 -1.925 -7.126 1.00 0.00 C ATOM 961 O ASP A 460 -13.047 -3.126 -6.902 1.00 0.00 O ATOM 962 CB ASP A 460 -11.770 -1.189 -9.199 1.00 0.00 C ATOM 963 CG ASP A 460 -12.316 -2.404 -9.953 1.00 0.00 C ATOM 964 OD1 ASP A 460 -11.838 -3.518 -9.653 1.00 0.00 O ATOM 965 OD2 ASP A 460 -13.199 -2.189 -10.812 1.00 0.00 O ATOM 0 H ASP A 460 -10.625 -3.240 -7.888 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.323 -0.438 -7.232 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -12.444 -0.347 -9.360 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -10.808 -0.914 -9.631 1.00 0.00 H new ATOM 970 N GLY A 461 -13.837 -1.007 -6.912 1.00 0.00 N ATOM 971 CA GLY A 461 -15.183 -1.386 -6.514 1.00 0.00 C ATOM 972 C GLY A 461 -15.339 -1.338 -4.993 1.00 0.00 C ATOM 973 O GLY A 461 -15.959 -2.220 -4.401 1.00 0.00 O ATOM 0 H GLY A 461 -13.687 -0.003 -7.006 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.906 -0.715 -6.979 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.403 -2.391 -6.874 1.00 0.00 H new ATOM 977 N ILE A 462 -14.764 -0.300 -4.403 1.00 0.00 N ATOM 978 CA ILE A 462 -14.740 -0.180 -2.955 1.00 0.00 C ATOM 979 C ILE A 462 -15.811 0.819 -2.513 1.00 0.00 C ATOM 980 O ILE A 462 -16.253 1.651 -3.303 1.00 0.00 O ATOM 981 CB ILE A 462 -13.333 0.172 -2.470 1.00 0.00 C ATOM 982 CG1 ILE A 462 -13.034 -0.497 -1.127 1.00 0.00 C ATOM 983 CG2 ILE A 462 -13.137 1.688 -2.412 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.527 -0.665 -0.922 1.00 0.00 C ATOM 0 H ILE A 462 -14.311 0.466 -4.902 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.983 -1.135 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 462 -12.615 -0.218 -3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -13.450 0.102 -0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.521 -1.471 -1.085 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -12.128 1.911 -2.064 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -13.280 2.112 -3.406 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.863 2.123 -1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.342 -1.143 0.040 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -11.118 -1.285 -1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.046 0.313 -0.940 1.00 0.00 H new ATOM 996 N ASN A 463 -16.199 0.702 -1.251 1.00 0.00 N ATOM 997 CA ASN A 463 -17.104 1.669 -0.653 1.00 0.00 C ATOM 998 C ASN A 463 -16.969 1.615 0.869 1.00 0.00 C ATOM 999 O ASN A 463 -17.032 0.540 1.464 1.00 0.00 O ATOM 1000 CB ASN A 463 -18.558 1.356 -1.011 1.00 0.00 C ATOM 1001 CG ASN A 463 -19.352 2.640 -1.259 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -19.534 3.081 -2.383 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -19.811 3.215 -0.151 1.00 0.00 N ATOM 0 H ASN A 463 -15.903 -0.048 -0.626 1.00 0.00 H new ATOM 0 HA ASN A 463 -16.843 2.656 -1.035 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -18.590 0.727 -1.901 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -19.021 0.789 -0.203 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -20.352 4.078 -0.211 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -19.623 2.793 0.758 1.00 0.00 H new ATOM 1110 N GLN A 471 -16.056 -4.795 5.714 1.00 0.00 N ATOM 1111 CA GLN A 471 -14.844 -5.551 5.980 1.00 0.00 C ATOM 1112 C GLN A 471 -13.916 -5.511 4.763 1.00 0.00 C ATOM 1113 O GLN A 471 -14.316 -5.883 3.661 1.00 0.00 O ATOM 1114 CB GLN A 471 -15.172 -6.992 6.372 1.00 0.00 C ATOM 1115 CG GLN A 471 -15.761 -7.056 7.783 1.00 0.00 C ATOM 1116 CD GLN A 471 -15.964 -8.506 8.227 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -15.288 -9.419 7.783 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -16.931 -8.666 9.126 1.00 0.00 N ATOM 0 HA GLN A 471 -14.328 -5.089 6.822 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -15.880 -7.414 5.659 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -14.269 -7.601 6.323 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -15.097 -6.548 8.482 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -16.714 -6.528 7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -17.459 -7.858 9.456 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -17.144 -9.596 9.485 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.696 -5.056 5.005 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.771 -4.783 3.918 1.00 0.00 C ATOM 1129 C ILE A 472 -10.338 -5.012 4.404 1.00 0.00 C ATOM 1130 O ILE A 472 -9.886 -4.362 5.345 1.00 0.00 O ATOM 1131 CB ILE A 472 -12.010 -3.383 3.350 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -10.898 -2.988 2.375 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -12.180 -2.357 4.471 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -10.976 -3.817 1.091 1.00 0.00 C ATOM 0 H ILE A 472 -12.326 -4.869 5.937 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.942 -5.472 3.091 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.942 -3.400 2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -10.980 -1.928 2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -9.926 -3.133 2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -12.348 -1.371 4.039 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -13.034 -2.633 5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -11.279 -2.335 5.084 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -10.175 -3.517 0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.869 -4.874 1.333 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -11.939 -3.651 0.609 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.663 -5.939 3.739 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.356 -6.383 4.193 1.00 0.00 C ATOM 1148 C GLU A 473 -7.274 -5.947 3.202 1.00 0.00 C ATOM 1149 O GLU A 473 -6.987 -6.656 2.240 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.332 -7.898 4.399 1.00 0.00 C ATOM 1151 CG GLU A 473 -9.235 -8.308 5.566 1.00 0.00 C ATOM 1152 CD GLU A 473 -9.568 -9.799 5.503 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -8.668 -10.565 5.095 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -10.714 -10.141 5.865 1.00 0.00 O ATOM 0 H GLU A 473 -9.997 -6.394 2.890 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.150 -5.916 5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -8.660 -8.398 3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -7.311 -8.226 4.592 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -8.740 -8.082 6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -10.155 -7.725 5.541 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.704 -4.782 3.473 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.454 -4.396 2.840 1.00 0.00 C ATOM 1163 C VAL A 474 -4.284 -4.830 3.726 1.00 0.00 C ATOM 1164 O VAL A 474 -4.402 -4.848 4.951 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.458 -2.894 2.548 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -4.254 -2.500 1.688 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.768 -2.469 1.883 1.00 0.00 C ATOM 0 H VAL A 474 -7.084 -4.093 4.122 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.340 -4.900 1.880 1.00 0.00 H new ATOM 0 HB VAL A 474 -5.378 -2.367 3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.280 -1.428 1.495 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.333 -2.751 2.214 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.290 -3.040 0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.745 -1.397 1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.891 -3.008 0.944 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.603 -2.699 2.545 1.00 0.00 H new ATOM 1177 N THR A 475 -3.183 -5.168 3.073 1.00 0.00 N ATOM 1178 CA THR A 475 -2.013 -5.658 3.782 1.00 0.00 C ATOM 1179 C THR A 475 -0.770 -4.866 3.372 1.00 0.00 C ATOM 1180 O THR A 475 -0.629 -4.483 2.212 1.00 0.00 O ATOM 1181 CB THR A 475 -1.892 -7.160 3.515 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.189 -7.670 3.810 1.00 0.00 O ATOM 1183 CG2 THR A 475 -0.977 -7.862 4.521 1.00 0.00 C ATOM 0 H THR A 475 -3.076 -5.112 2.060 1.00 0.00 H new ATOM 0 HA THR A 475 -2.113 -5.512 4.858 1.00 0.00 H new ATOM 0 HB THR A 475 -1.512 -7.320 2.506 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.201 -8.639 3.662 1.00 0.00 H new ATOM 0 HG21 THR A 475 -0.926 -8.925 4.286 1.00 0.00 H new ATOM 0 HG22 THR A 475 0.022 -7.430 4.467 1.00 0.00 H new ATOM 0 HG23 THR A 475 -1.375 -7.731 5.527 1.00 0.00 H new ATOM 1191 N PHE A 476 0.100 -4.644 4.346 1.00 0.00 N ATOM 1192 CA PHE A 476 1.473 -4.271 4.053 1.00 0.00 C ATOM 1193 C PHE A 476 2.449 -5.011 4.971 1.00 0.00 C ATOM 1194 O PHE A 476 2.794 -4.517 6.043 1.00 0.00 O ATOM 1195 CB PHE A 476 1.593 -2.768 4.307 1.00 0.00 C ATOM 1196 CG PHE A 476 0.710 -1.910 3.397 1.00 0.00 C ATOM 1197 CD1 PHE A 476 -0.581 -1.659 3.742 1.00 0.00 C ATOM 1198 CD2 PHE A 476 1.217 -1.400 2.243 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -1.399 -0.864 2.896 1.00 0.00 C ATOM 1200 CE2 PHE A 476 0.398 -0.606 1.398 1.00 0.00 C ATOM 1201 CZ PHE A 476 -0.892 -0.354 1.743 1.00 0.00 C ATOM 0 H PHE A 476 -0.120 -4.715 5.340 1.00 0.00 H new ATOM 0 HA PHE A 476 1.717 -4.530 3.023 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.333 -2.564 5.346 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.633 -2.469 4.174 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -0.984 -2.064 4.659 1.00 0.00 H new ATOM 0 HD2 PHE A 476 2.243 -1.599 1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.425 -0.665 3.169 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.800 -0.202 0.481 1.00 0.00 H new ATOM 0 HZ PHE A 476 -1.514 0.252 1.101 1.00 0.00 H new ATOM 1211 N ASP A 477 2.869 -6.182 4.515 1.00 0.00 N ATOM 1212 CA ASP A 477 3.570 -7.115 5.380 1.00 0.00 C ATOM 1213 C ASP A 477 4.933 -7.445 4.769 1.00 0.00 C ATOM 1214 O ASP A 477 5.012 -7.900 3.629 1.00 0.00 O ATOM 1215 CB ASP A 477 2.789 -8.422 5.529 1.00 0.00 C ATOM 1216 CG ASP A 477 2.547 -9.183 4.224 1.00 0.00 C ATOM 1217 OD1 ASP A 477 1.928 -8.578 3.322 1.00 0.00 O ATOM 1218 OD2 ASP A 477 2.986 -10.351 4.159 1.00 0.00 O ATOM 0 H ASP A 477 2.737 -6.506 3.557 1.00 0.00 H new ATOM 0 HA ASP A 477 3.681 -6.648 6.359 1.00 0.00 H new ATOM 0 HB2 ASP A 477 3.328 -9.073 6.217 1.00 0.00 H new ATOM 0 HB3 ASP A 477 1.825 -8.201 5.988 1.00 0.00 H new ATOM 1223 N ILE A 478 5.973 -7.202 5.553 1.00 0.00 N ATOM 1224 CA ILE A 478 7.330 -7.283 5.042 1.00 0.00 C ATOM 1225 C ILE A 478 7.930 -8.641 5.413 1.00 0.00 C ATOM 1226 O ILE A 478 7.926 -9.028 6.581 1.00 0.00 O ATOM 1227 CB ILE A 478 8.158 -6.092 5.531 1.00 0.00 C ATOM 1228 CG1 ILE A 478 8.932 -5.452 4.377 1.00 0.00 C ATOM 1229 CG2 ILE A 478 9.080 -6.500 6.682 1.00 0.00 C ATOM 1230 CD1 ILE A 478 10.204 -6.242 4.065 1.00 0.00 C ATOM 0 H ILE A 478 5.903 -6.949 6.539 1.00 0.00 H new ATOM 0 HA ILE A 478 7.332 -7.219 3.954 1.00 0.00 H new ATOM 0 HB ILE A 478 7.474 -5.337 5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 478 8.300 -5.409 3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 478 9.191 -4.425 4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 478 9.657 -5.635 7.010 1.00 0.00 H new ATOM 0 HG22 ILE A 478 8.481 -6.874 7.513 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.760 -7.282 6.344 1.00 0.00 H new ATOM 0 HD11 ILE A 478 10.735 -5.766 3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 478 10.845 -6.263 4.946 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.940 -7.262 3.785 1.00 0.00 H new ATOM 1242 N ASP A 479 8.430 -9.328 4.397 1.00 0.00 N ATOM 1243 CA ASP A 479 9.007 -10.647 4.595 1.00 0.00 C ATOM 1244 C ASP A 479 10.440 -10.500 5.112 1.00 0.00 C ATOM 1245 O ASP A 479 11.011 -9.412 5.067 1.00 0.00 O ATOM 1246 CB ASP A 479 9.055 -11.430 3.283 1.00 0.00 C ATOM 1247 CG ASP A 479 7.719 -11.542 2.546 1.00 0.00 C ATOM 1248 OD1 ASP A 479 6.853 -12.288 3.052 1.00 0.00 O ATOM 1249 OD2 ASP A 479 7.594 -10.879 1.494 1.00 0.00 O ATOM 0 H ASP A 479 8.448 -8.996 3.433 1.00 0.00 H new ATOM 0 HA ASP A 479 8.385 -11.183 5.311 1.00 0.00 H new ATOM 0 HB2 ASP A 479 9.779 -10.955 2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.423 -12.435 3.491 1.00 0.00 H new ATOM 1254 N ALA A 480 10.979 -11.611 5.591 1.00 0.00 N ATOM 1255 CA ALA A 480 12.369 -11.647 6.014 1.00 0.00 C ATOM 1256 C ALA A 480 13.272 -11.392 4.806 1.00 0.00 C ATOM 1257 O ALA A 480 14.368 -10.852 4.949 1.00 0.00 O ATOM 1258 CB ALA A 480 12.663 -12.988 6.689 1.00 0.00 C ATOM 0 H ALA A 480 10.478 -12.494 5.696 1.00 0.00 H new ATOM 0 HA ALA A 480 12.568 -10.864 6.745 1.00 0.00 H new ATOM 0 HB1 ALA A 480 13.705 -13.015 7.006 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.016 -13.107 7.558 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.477 -13.799 5.984 1.00 0.00 H new ATOM 1264 N ASP A 481 12.778 -11.791 3.643 1.00 0.00 N ATOM 1265 CA ASP A 481 13.559 -11.687 2.423 1.00 0.00 C ATOM 1266 C ASP A 481 13.721 -10.213 2.048 1.00 0.00 C ATOM 1267 O ASP A 481 14.595 -9.862 1.258 1.00 0.00 O ATOM 1268 CB ASP A 481 12.862 -12.397 1.260 1.00 0.00 C ATOM 1269 CG ASP A 481 12.553 -13.877 1.498 1.00 0.00 C ATOM 1270 OD1 ASP A 481 11.805 -14.153 2.460 1.00 0.00 O ATOM 1271 OD2 ASP A 481 13.072 -14.698 0.711 1.00 0.00 O ATOM 0 H ASP A 481 11.846 -12.187 3.520 1.00 0.00 H new ATOM 0 HA ASP A 481 14.527 -12.154 2.603 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.929 -11.877 1.043 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.489 -12.310 0.373 1.00 0.00 H new ATOM 1276 N GLY A 482 12.863 -9.390 2.634 1.00 0.00 N ATOM 1277 CA GLY A 482 12.982 -7.950 2.478 1.00 0.00 C ATOM 1278 C GLY A 482 12.087 -7.445 1.345 1.00 0.00 C ATOM 1279 O GLY A 482 12.333 -6.378 0.783 1.00 0.00 O ATOM 0 H GLY A 482 12.083 -9.693 3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.708 -7.456 3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 482 14.020 -7.688 2.271 1.00 0.00 H new ATOM 1283 N ILE A 483 11.067 -8.234 1.042 1.00 0.00 N ATOM 1284 CA ILE A 483 10.016 -7.789 0.143 1.00 0.00 C ATOM 1285 C ILE A 483 8.846 -7.242 0.964 1.00 0.00 C ATOM 1286 O ILE A 483 8.454 -7.838 1.965 1.00 0.00 O ATOM 1287 CB ILE A 483 9.622 -8.912 -0.818 1.00 0.00 C ATOM 1288 CG1 ILE A 483 10.699 -9.127 -1.882 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.248 -8.646 -1.438 1.00 0.00 C ATOM 1290 CD1 ILE A 483 10.888 -10.616 -2.178 1.00 0.00 C ATOM 0 H ILE A 483 10.946 -9.180 1.404 1.00 0.00 H new ATOM 0 HA ILE A 483 10.373 -6.974 -0.486 1.00 0.00 H new ATOM 0 HB ILE A 483 9.544 -9.838 -0.248 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.421 -8.603 -2.797 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.642 -8.698 -1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 483 7.992 -9.459 -2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.499 -8.583 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.274 -7.707 -1.990 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.659 -10.741 -2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.189 -11.133 -1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.950 -11.037 -2.541 1.00 0.00 H new ATOM 1302 N LEU A 484 8.322 -6.113 0.509 1.00 0.00 N ATOM 1303 CA LEU A 484 6.997 -5.686 0.919 1.00 0.00 C ATOM 1304 C LEU A 484 5.948 -6.392 0.057 1.00 0.00 C ATOM 1305 O LEU A 484 5.825 -6.108 -1.134 1.00 0.00 O ATOM 1306 CB LEU A 484 6.892 -4.160 0.887 1.00 0.00 C ATOM 1307 CG LEU A 484 5.924 -3.532 1.893 1.00 0.00 C ATOM 1308 CD1 LEU A 484 4.726 -4.448 2.147 1.00 0.00 C ATOM 1309 CD2 LEU A 484 6.647 -3.161 3.190 1.00 0.00 C ATOM 0 H LEU A 484 8.792 -5.482 -0.140 1.00 0.00 H new ATOM 0 HA LEU A 484 6.807 -5.974 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.885 -3.744 1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.589 -3.858 -0.116 1.00 0.00 H new ATOM 0 HG LEU A 484 5.537 -2.608 1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.054 -3.978 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.194 -4.619 1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.075 -5.401 2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.937 -2.717 3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.080 -4.057 3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 484 7.439 -2.444 2.973 1.00 0.00 H new ATOM 1321 N HIS A 485 5.220 -7.298 0.691 1.00 0.00 N ATOM 1322 CA HIS A 485 3.988 -7.808 0.113 1.00 0.00 C ATOM 1323 C HIS A 485 2.840 -6.846 0.422 1.00 0.00 C ATOM 1324 O HIS A 485 2.477 -6.658 1.583 1.00 0.00 O ATOM 1325 CB HIS A 485 3.712 -9.234 0.592 1.00 0.00 C ATOM 1326 CG HIS A 485 2.441 -9.833 0.038 1.00 0.00 C ATOM 1327 ND1 HIS A 485 2.438 -10.860 -0.890 1.00 0.00 N ATOM 1328 CD2 HIS A 485 1.134 -9.540 0.293 1.00 0.00 C ATOM 1329 CE1 HIS A 485 1.180 -11.161 -1.175 1.00 0.00 C ATOM 1330 NE2 HIS A 485 0.372 -10.341 -0.441 1.00 0.00 N ATOM 0 H HIS A 485 5.459 -7.693 1.600 1.00 0.00 H new ATOM 0 HA HIS A 485 4.087 -7.864 -0.971 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.553 -9.869 0.313 1.00 0.00 H new ATOM 0 HB3 HIS A 485 3.658 -9.237 1.681 1.00 0.00 H new ATOM 0 HD1 HIS A 485 3.264 -11.309 -1.287 1.00 0.00 H new ATOM 0 HD2 HIS A 485 0.779 -8.784 0.977 1.00 0.00 H new ATOM 0 HE1 HIS A 485 0.851 -11.922 -1.867 1.00 0.00 H new ATOM 1338 N VAL A 486 2.298 -6.261 -0.637 1.00 0.00 N ATOM 1339 CA VAL A 486 1.088 -5.465 -0.515 1.00 0.00 C ATOM 1340 C VAL A 486 -0.047 -6.151 -1.276 1.00 0.00 C ATOM 1341 O VAL A 486 0.175 -6.743 -2.331 1.00 0.00 O ATOM 1342 CB VAL A 486 1.353 -4.036 -0.996 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.052 -3.234 -1.068 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.379 -3.338 -0.102 1.00 0.00 C ATOM 0 H VAL A 486 2.675 -6.322 -1.583 1.00 0.00 H new ATOM 0 HA VAL A 486 0.781 -5.392 0.528 1.00 0.00 H new ATOM 0 HB VAL A 486 1.769 -4.092 -2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.267 -2.222 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.635 -3.716 -1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.404 -3.192 -0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.549 -2.325 -0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.003 -3.298 0.920 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.317 -3.893 -0.123 1.00 0.00 H new ATOM 1354 N SER A 487 -1.241 -6.050 -0.711 1.00 0.00 N ATOM 1355 CA SER A 487 -2.414 -6.651 -1.324 1.00 0.00 C ATOM 1356 C SER A 487 -3.683 -5.972 -0.804 1.00 0.00 C ATOM 1357 O SER A 487 -3.674 -5.371 0.269 1.00 0.00 O ATOM 1358 CB SER A 487 -2.466 -8.155 -1.053 1.00 0.00 C ATOM 1359 OG SER A 487 -2.636 -8.443 0.332 1.00 0.00 O ATOM 0 H SER A 487 -1.422 -5.561 0.165 1.00 0.00 H new ATOM 0 HA SER A 487 -2.349 -6.506 -2.402 1.00 0.00 H new ATOM 0 HB2 SER A 487 -3.286 -8.597 -1.618 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.547 -8.619 -1.410 1.00 0.00 H new ATOM 0 HG SER A 487 -2.666 -9.414 0.463 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.743 -6.091 -1.589 1.00 0.00 N ATOM 1366 CA ALA A 488 -6.073 -5.757 -1.107 1.00 0.00 C ATOM 1367 C ALA A 488 -7.057 -6.843 -1.543 1.00 0.00 C ATOM 1368 O ALA A 488 -6.876 -7.469 -2.586 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.467 -4.371 -1.622 1.00 0.00 C ATOM 0 H ALA A 488 -4.708 -6.414 -2.556 1.00 0.00 H new ATOM 0 HA ALA A 488 -6.089 -5.718 -0.018 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.464 -4.119 -1.261 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.753 -3.632 -1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.465 -4.374 -2.712 1.00 0.00 H new ATOM 1375 N LYS A 489 -8.079 -7.035 -0.720 1.00 0.00 N ATOM 1376 CA LYS A 489 -9.099 -8.027 -1.013 1.00 0.00 C ATOM 1377 C LYS A 489 -10.406 -7.625 -0.329 1.00 0.00 C ATOM 1378 O LYS A 489 -10.428 -7.365 0.873 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.610 -9.427 -0.632 1.00 0.00 C ATOM 1380 CG LYS A 489 -7.818 -9.393 0.676 1.00 0.00 C ATOM 1381 CD LYS A 489 -7.712 -10.791 1.289 1.00 0.00 C ATOM 1382 CE LYS A 489 -9.049 -11.229 1.891 1.00 0.00 C ATOM 1383 NZ LYS A 489 -8.829 -12.163 3.017 1.00 0.00 N ATOM 0 H LYS A 489 -8.222 -6.520 0.149 1.00 0.00 H new ATOM 0 HA LYS A 489 -9.298 -8.064 -2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -9.463 -10.098 -0.528 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.985 -9.827 -1.430 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -6.820 -8.997 0.491 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -8.303 -8.718 1.382 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -7.402 -11.504 0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -6.943 -10.796 2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -9.602 -10.356 2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -9.659 -11.709 1.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -9.744 -12.529 3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -8.234 -12.955 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -8.354 -11.663 3.795 1.00 0.00 H new ATOM 1397 N ASP A 490 -11.465 -7.586 -1.124 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.754 -7.127 -0.632 1.00 0.00 C ATOM 1399 C ASP A 490 -13.529 -8.316 -0.060 1.00 0.00 C ATOM 1400 O ASP A 490 -13.738 -9.313 -0.748 1.00 0.00 O ATOM 1401 CB ASP A 490 -13.588 -6.517 -1.761 1.00 0.00 C ATOM 1402 CG ASP A 490 -12.935 -5.338 -2.484 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -12.244 -4.560 -1.790 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -13.140 -5.241 -3.713 1.00 0.00 O ATOM 0 H ASP A 490 -11.457 -7.865 -2.105 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.574 -6.371 0.133 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -13.807 -7.296 -2.492 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -14.542 -6.188 -1.350 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.934 -8.170 1.192 1.00 0.00 N ATOM 1410 CA LYS A 491 -14.617 -9.246 1.889 1.00 0.00 C ATOM 1411 C LYS A 491 -15.968 -9.506 1.219 1.00 0.00 C ATOM 1412 O LYS A 491 -16.444 -10.638 1.193 1.00 0.00 O ATOM 1413 CB LYS A 491 -14.721 -8.937 3.384 1.00 0.00 C ATOM 1414 CG LYS A 491 -14.948 -10.215 4.194 1.00 0.00 C ATOM 1415 CD LYS A 491 -13.653 -11.019 4.324 1.00 0.00 C ATOM 1416 CE LYS A 491 -13.600 -11.760 5.661 1.00 0.00 C ATOM 1417 NZ LYS A 491 -13.191 -10.841 6.747 1.00 0.00 N ATOM 0 H LYS A 491 -13.802 -7.322 1.743 1.00 0.00 H new ATOM 0 HA LYS A 491 -14.043 -10.170 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -13.809 -8.446 3.722 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -15.541 -8.241 3.559 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -15.323 -9.960 5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -15.712 -10.825 3.712 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -13.581 -11.734 3.505 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -12.796 -10.351 4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -14.578 -12.186 5.886 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -12.897 -12.591 5.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -12.931 -11.393 7.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -12.374 -10.278 6.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -13.981 -10.206 6.980 1.00 0.00 H new ATOM 1431 N ASN A 492 -16.547 -8.435 0.694 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.884 -8.508 0.131 1.00 0.00 C ATOM 1433 C ASN A 492 -17.796 -9.002 -1.316 1.00 0.00 C ATOM 1434 O ASN A 492 -18.451 -9.975 -1.684 1.00 0.00 O ATOM 1435 CB ASN A 492 -18.554 -7.134 0.122 1.00 0.00 C ATOM 1436 CG ASN A 492 -19.951 -7.208 -0.496 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -20.173 -6.847 -1.639 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -20.879 -7.697 0.322 1.00 0.00 N ATOM 0 H ASN A 492 -16.114 -7.513 0.647 1.00 0.00 H new ATOM 0 HA ASN A 492 -18.472 -9.191 0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -18.623 -6.753 1.141 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -17.941 -6.430 -0.441 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -21.844 -7.788 0.003 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -20.626 -7.981 1.268 1.00 0.00 H new ATOM 1445 N SER A 493 -16.982 -8.305 -2.096 1.00 0.00 N ATOM 1446 CA SER A 493 -16.994 -8.482 -3.538 1.00 0.00 C ATOM 1447 C SER A 493 -16.136 -9.688 -3.925 1.00 0.00 C ATOM 1448 O SER A 493 -16.270 -10.222 -5.024 1.00 0.00 O ATOM 1449 CB SER A 493 -16.495 -7.224 -4.252 1.00 0.00 C ATOM 1450 OG SER A 493 -16.734 -7.276 -5.655 1.00 0.00 O ATOM 0 H SER A 493 -16.310 -7.617 -1.756 1.00 0.00 H new ATOM 0 HA SER A 493 -18.022 -8.661 -3.852 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.990 -6.348 -3.832 1.00 0.00 H new ATOM 0 HB3 SER A 493 -15.427 -7.104 -4.070 1.00 0.00 H new ATOM 0 HG SER A 493 -16.552 -6.398 -6.051 1.00 0.00 H new ATOM 1456 N GLY A 494 -15.272 -10.080 -3.000 1.00 0.00 N ATOM 1457 CA GLY A 494 -14.528 -11.319 -3.148 1.00 0.00 C ATOM 1458 C GLY A 494 -13.282 -11.111 -4.012 1.00 0.00 C ATOM 1459 O GLY A 494 -12.635 -12.075 -4.418 1.00 0.00 O ATOM 0 H GLY A 494 -15.071 -9.561 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -14.236 -11.691 -2.166 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -15.166 -12.078 -3.600 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.983 -9.845 -4.267 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.835 -9.499 -5.086 1.00 0.00 C ATOM 1465 C LYS A 495 -10.551 -9.853 -4.332 1.00 0.00 C ATOM 1466 O LYS A 495 -10.540 -9.894 -3.103 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.908 -8.032 -5.518 1.00 0.00 C ATOM 1468 CG LYS A 495 -13.030 -7.817 -6.537 1.00 0.00 C ATOM 1469 CD LYS A 495 -13.029 -6.378 -7.056 1.00 0.00 C ATOM 1470 CE LYS A 495 -14.067 -6.195 -8.165 1.00 0.00 C ATOM 1471 NZ LYS A 495 -13.940 -4.854 -8.779 1.00 0.00 N ATOM 0 H LYS A 495 -13.516 -9.047 -3.921 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.836 -10.081 -6.008 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.077 -7.400 -4.646 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -10.955 -7.729 -5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -12.907 -8.508 -7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.992 -8.041 -6.077 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -13.242 -5.692 -6.236 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -12.039 -6.125 -7.434 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.934 -6.964 -8.926 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -15.070 -6.321 -7.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -14.714 -4.708 -9.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.988 -4.127 -8.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -13.028 -4.784 -9.274 1.00 0.00 H new ATOM 1485 N GLU A 496 -9.501 -10.102 -5.100 1.00 0.00 N ATOM 1486 CA GLU A 496 -8.164 -10.183 -4.538 1.00 0.00 C ATOM 1487 C GLU A 496 -7.123 -9.768 -5.580 1.00 0.00 C ATOM 1488 O GLU A 496 -7.134 -10.264 -6.705 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.877 -11.589 -4.006 1.00 0.00 C ATOM 1490 CG GLU A 496 -6.539 -11.633 -3.265 1.00 0.00 C ATOM 1491 CD GLU A 496 -5.458 -12.289 -4.127 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -4.830 -11.547 -4.912 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -5.283 -13.518 -3.979 1.00 0.00 O ATOM 0 H GLU A 496 -9.549 -10.250 -6.108 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.103 -9.492 -3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.678 -11.898 -3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.862 -12.299 -4.833 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -6.233 -10.621 -2.999 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.653 -12.187 -2.333 1.00 0.00 H new ATOM 1500 N GLN A 497 -6.248 -8.863 -5.167 1.00 0.00 N ATOM 1501 CA GLN A 497 -5.126 -8.472 -6.002 1.00 0.00 C ATOM 1502 C GLN A 497 -3.912 -8.132 -5.136 1.00 0.00 C ATOM 1503 O GLN A 497 -4.049 -7.503 -4.088 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.499 -7.296 -6.907 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.351 -6.949 -7.857 1.00 0.00 C ATOM 1506 CD GLN A 497 -4.018 -8.129 -8.771 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -4.887 -8.773 -9.337 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -2.717 -8.377 -8.884 1.00 0.00 N ATOM 0 H GLN A 497 -6.294 -8.389 -4.265 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.866 -9.314 -6.643 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.390 -7.545 -7.483 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -5.746 -6.427 -6.297 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -4.623 -6.083 -8.460 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -3.469 -6.671 -7.280 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -2.042 -7.799 -8.383 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -2.393 -9.145 -9.472 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.750 -8.565 -5.605 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.581 -8.648 -4.746 1.00 0.00 C ATOM 1519 C LYS A 498 -0.339 -8.239 -5.542 1.00 0.00 C ATOM 1520 O LYS A 498 -0.277 -8.446 -6.752 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.477 -10.038 -4.117 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.546 -11.130 -5.185 1.00 0.00 C ATOM 1523 CD LYS A 498 -1.828 -12.497 -4.554 1.00 0.00 C ATOM 1524 CE LYS A 498 -2.353 -13.484 -5.599 1.00 0.00 C ATOM 1525 NZ LYS A 498 -2.992 -14.645 -4.940 1.00 0.00 N ATOM 0 H LYS A 498 -2.594 -8.862 -6.568 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.670 -7.952 -3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.540 -10.122 -3.566 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.284 -10.177 -3.398 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -2.328 -10.890 -5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.605 -11.166 -5.735 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -0.916 -12.889 -4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -2.558 -12.388 -3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.072 -12.986 -6.249 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -1.533 -13.823 -6.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.358 -15.297 -5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.291 -15.139 -4.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -3.777 -14.316 -4.342 1.00 0.00 H new ATOM 1539 N ILE A 499 0.619 -7.664 -4.829 1.00 0.00 N ATOM 1540 CA ILE A 499 1.746 -7.013 -5.475 1.00 0.00 C ATOM 1541 C ILE A 499 2.973 -7.107 -4.567 1.00 0.00 C ATOM 1542 O ILE A 499 2.958 -6.606 -3.444 1.00 0.00 O ATOM 1543 CB ILE A 499 1.382 -5.582 -5.873 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.147 -5.148 -7.124 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.599 -4.617 -4.705 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.652 -5.370 -6.951 1.00 0.00 C ATOM 0 H ILE A 499 0.638 -7.636 -3.810 1.00 0.00 H new ATOM 0 HA ILE A 499 1.999 -7.522 -6.405 1.00 0.00 H new ATOM 0 HB ILE A 499 0.321 -5.556 -6.121 1.00 0.00 H new ATOM 0 HG12 ILE A 499 1.790 -5.710 -7.987 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.952 -4.095 -7.327 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.333 -3.606 -5.014 1.00 0.00 H new ATOM 0 HG22 ILE A 499 0.973 -4.916 -3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.646 -4.640 -4.403 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.173 -5.053 -7.855 1.00 0.00 H new ATOM 0 HD12 ILE A 499 4.011 -4.787 -6.102 1.00 0.00 H new ATOM 0 HD13 ILE A 499 3.846 -6.428 -6.772 1.00 0.00 H new ATOM 1558 N THR A 500 4.006 -7.752 -5.088 1.00 0.00 N ATOM 1559 CA THR A 500 5.255 -7.881 -4.355 1.00 0.00 C ATOM 1560 C THR A 500 6.288 -6.884 -4.883 1.00 0.00 C ATOM 1561 O THR A 500 6.519 -6.804 -6.088 1.00 0.00 O ATOM 1562 CB THR A 500 5.711 -9.339 -4.450 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.502 -9.678 -5.818 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.791 -10.292 -3.685 1.00 0.00 C ATOM 0 H THR A 500 4.004 -8.191 -6.009 1.00 0.00 H new ATOM 0 HA THR A 500 5.123 -7.636 -3.301 1.00 0.00 H new ATOM 0 HB THR A 500 6.726 -9.428 -4.064 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.773 -10.607 -5.970 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.160 -11.313 -3.785 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.774 -10.014 -2.631 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.782 -10.229 -4.093 1.00 0.00 H new ATOM 1572 N ILE A 501 6.883 -6.151 -3.954 1.00 0.00 N ATOM 1573 CA ILE A 501 7.914 -5.189 -4.306 1.00 0.00 C ATOM 1574 C ILE A 501 9.123 -5.385 -3.390 1.00 0.00 C ATOM 1575 O ILE A 501 9.034 -5.168 -2.183 1.00 0.00 O ATOM 1576 CB ILE A 501 7.350 -3.767 -4.284 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.411 -3.568 -3.093 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.672 -3.426 -5.612 1.00 0.00 C ATOM 1579 CD1 ILE A 501 4.971 -3.931 -3.463 1.00 0.00 C ATOM 0 H ILE A 501 6.671 -6.204 -2.958 1.00 0.00 H new ATOM 0 HA ILE A 501 8.257 -5.355 -5.327 1.00 0.00 H new ATOM 0 HB ILE A 501 8.180 -3.072 -4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.742 -4.185 -2.257 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.454 -2.531 -2.760 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.280 -2.410 -5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.398 -3.501 -6.421 1.00 0.00 H new ATOM 0 HG23 ILE A 501 5.854 -4.123 -5.793 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.324 -3.781 -2.599 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.635 -3.296 -4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 501 4.927 -4.975 -3.772 1.00 0.00 H new ATOM 1591 N LYS A 502 10.227 -5.793 -3.999 1.00 0.00 N ATOM 1592 CA LYS A 502 11.454 -6.017 -3.255 1.00 0.00 C ATOM 1593 C LYS A 502 11.935 -4.691 -2.662 1.00 0.00 C ATOM 1594 O LYS A 502 11.598 -3.621 -3.169 1.00 0.00 O ATOM 1595 CB LYS A 502 12.496 -6.711 -4.134 1.00 0.00 C ATOM 1596 CG LYS A 502 13.043 -5.754 -5.196 1.00 0.00 C ATOM 1597 CD LYS A 502 14.039 -6.465 -6.114 1.00 0.00 C ATOM 1598 CE LYS A 502 14.734 -5.468 -7.044 1.00 0.00 C ATOM 1599 NZ LYS A 502 13.750 -4.821 -7.939 1.00 0.00 N ATOM 0 H LYS A 502 10.297 -5.974 -5.000 1.00 0.00 H new ATOM 0 HA LYS A 502 11.274 -6.694 -2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.314 -7.078 -3.514 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.049 -7.579 -4.618 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.220 -5.353 -5.788 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.530 -4.907 -4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.783 -6.988 -5.514 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.520 -7.219 -6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 502 15.251 -4.711 -6.454 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.491 -5.982 -7.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 14.251 -4.265 -8.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 13.171 -5.550 -8.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 13.136 -4.192 -7.383 1.00 0.00 H new ATOM 1613 N ALA A 503 12.715 -4.803 -1.596 1.00 0.00 N ATOM 1614 CA ALA A 503 13.528 -3.687 -1.144 1.00 0.00 C ATOM 1615 C ALA A 503 14.373 -3.170 -2.309 1.00 0.00 C ATOM 1616 O ALA A 503 15.054 -3.946 -2.980 1.00 0.00 O ATOM 1617 CB ALA A 503 14.384 -4.128 0.045 1.00 0.00 C ATOM 0 H ALA A 503 12.801 -5.649 -1.033 1.00 0.00 H new ATOM 0 HA ALA A 503 12.896 -2.866 -0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 503 14.994 -3.291 0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 503 13.736 -4.458 0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 503 15.032 -4.950 -0.258 1.00 0.00 H new ATOM 1623 N SER A 504 14.301 -1.863 -2.518 1.00 0.00 N ATOM 1624 CA SER A 504 14.657 -1.289 -3.803 1.00 0.00 C ATOM 1625 C SER A 504 15.436 0.012 -3.598 1.00 0.00 C ATOM 1626 O SER A 504 15.422 0.583 -2.510 1.00 0.00 O ATOM 1627 CB SER A 504 13.413 -1.034 -4.656 1.00 0.00 C ATOM 1628 OG SER A 504 13.741 -0.477 -5.926 1.00 0.00 O ATOM 0 H SER A 504 14.001 -1.185 -1.817 1.00 0.00 H new ATOM 0 HA SER A 504 15.288 -2.003 -4.333 1.00 0.00 H new ATOM 0 HB2 SER A 504 12.874 -1.970 -4.799 1.00 0.00 H new ATOM 0 HB3 SER A 504 12.742 -0.358 -4.126 1.00 0.00 H new ATOM 0 HG SER A 504 13.012 0.105 -6.226 1.00 0.00 H new ATOM 1634 N SER A 505 16.098 0.442 -4.663 1.00 0.00 N ATOM 1635 CA SER A 505 16.603 1.803 -4.731 1.00 0.00 C ATOM 1636 C SER A 505 15.969 2.538 -5.913 1.00 0.00 C ATOM 1637 O SER A 505 16.471 3.575 -6.344 1.00 0.00 O ATOM 1638 CB SER A 505 18.128 1.819 -4.851 1.00 0.00 C ATOM 1639 OG SER A 505 18.573 1.248 -6.079 1.00 0.00 O ATOM 0 H SER A 505 16.296 -0.128 -5.485 1.00 0.00 H new ATOM 0 HA SER A 505 16.333 2.315 -3.807 1.00 0.00 H new ATOM 0 HB2 SER A 505 18.487 2.846 -4.778 1.00 0.00 H new ATOM 0 HB3 SER A 505 18.563 1.269 -4.017 1.00 0.00 H new ATOM 0 HG SER A 505 19.552 1.278 -6.118 1.00 0.00 H new ATOM 1645 N GLY A 506 14.876 1.972 -6.404 1.00 0.00 N ATOM 1646 CA GLY A 506 14.305 2.417 -7.663 1.00 0.00 C ATOM 1647 C GLY A 506 14.693 1.474 -8.805 1.00 0.00 C ATOM 1648 O GLY A 506 14.797 1.897 -9.955 1.00 0.00 O ATOM 0 H GLY A 506 14.371 1.209 -5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 506 13.219 2.463 -7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 506 14.651 3.426 -7.887 1.00 0.00 H new