USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 843 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 463 ASN : amide:sc= 0.706 K(o=1.8,f=-12!) USER MOD Set 1.2: A 471 GLN : amide:sc= -0.672 K(o=1.8,f=-0.23) USER MOD Set 1.3: A 492 ASN : amide:sc= 1.72 K(o=1.8,f=-7.5!) USER MOD Set 2.1: A 475 THR OG1 : rot -65:sc= 2.02 USER MOD Set 2.2: A 487 SER OG : rot -155:sc= 0.657 USER MOD Set 2.3: A 489 LYS NZ :NH3+ 151:sc= 2.02 (180deg=0) USER MOD Set 3.1: A 421 LYS NZ :NH3+ -174:sc= 1.02 (180deg=-0.0564) USER MOD Set 3.2: A 423 SER OG : rot -104:sc= 2.2 USER MOD Set 4.1: A 408 MET CE :methyl 177:sc= -0.579 (180deg=-0.366) USER MOD Set 4.2: A 451 ASN : amide:sc= -4.12 K(o=-4.7,f=-15!) USER MOD Set 5.1: A 403 THR OG1 : rot 100:sc= 1.05 USER MOD Set 5.2: A 409 THR OG1 : rot 98:sc= 1.11 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl -155:sc= -0.807 (180deg=-1.79!) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ -115:sc= 1.98 (180deg=-1.17) USER MOD Single : A 415 ASN : amide:sc= -0.0843 X(o=-0.084,f=-0.18) USER MOD Single : A 416 THR OG1 : rot 98:sc= 0.591 USER MOD Single : A 417 THR OG1 : rot 180:sc= -0.614 USER MOD Single : A 420 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 422 HIS : no HD1:sc= -0.383 X(o=-0.38,f=-0.26) USER MOD Single : A 424 GLN : amide:sc= 0.868 K(o=0.87,f=-0.0067) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 51:sc= 0.443 USER MOD Single : A 432 ASN : amide:sc= -0.243 K(o=-0.24,f=-1) USER MOD Single : A 433 GLN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 437 THR OG1 : rot 102:sc= 0.956 USER MOD Single : A 439 HIS : no HE2:sc= -0.0383 K(o=-0.038,f=-0.98) USER MOD Single : A 442 GLN : amide:sc= 0.715 K(o=0.71,f=-1) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ -158:sc= 1.21 (180deg=1.05) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= -0.721 X(o=-0.72,f=-0.93) USER MOD Single : A 458 ASN : amide:sc= 0.493 K(o=0.49,f=-4.9!) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 485 HIS : no HE2:sc= -0.605 K(o=-0.6,f=-1.7) USER MOD Single : A 491 LYS NZ :NH3+ 156:sc= 1.23 (180deg=0.893) USER MOD Single : A 493 SER OG : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 152:sc= 1.39 (180deg=-0.44!) USER MOD Single : A 497 GLN : amide:sc= -0.182 K(o=-0.18,f=-2.8!) USER MOD Single : A 498 LYS NZ :NH3+ -167:sc= 0.43 (180deg=-0.271) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.0386 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0.378 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.338 2.075 0.185 1.00 0.00 N ATOM 2 CA LEU A 397 14.951 3.232 0.973 1.00 0.00 C ATOM 3 C LEU A 397 13.534 3.027 1.510 1.00 0.00 C ATOM 4 O LEU A 397 12.893 2.020 1.214 1.00 0.00 O ATOM 5 CB LEU A 397 15.120 4.515 0.158 1.00 0.00 C ATOM 6 CG LEU A 397 16.247 5.450 0.605 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.751 6.299 -0.564 1.00 0.00 C ATOM 8 CD2 LEU A 397 15.806 6.312 1.790 1.00 0.00 C ATOM 0 HA LEU A 397 15.607 3.341 1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.293 4.241 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.181 5.068 0.190 1.00 0.00 H new ATOM 0 HG LEU A 397 17.084 4.839 0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 397 17.551 6.954 -0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 397 17.130 5.647 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 397 15.932 6.902 -0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 397 16.625 6.967 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 397 14.945 6.915 1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 397 15.533 5.669 2.626 1.00 0.00 H new ATOM 20 N SER A 398 13.086 3.999 2.293 1.00 0.00 N ATOM 21 CA SER A 398 11.855 3.844 3.048 1.00 0.00 C ATOM 22 C SER A 398 10.669 3.695 2.091 1.00 0.00 C ATOM 23 O SER A 398 10.279 4.654 1.427 1.00 0.00 O ATOM 24 CB SER A 398 11.632 5.030 3.988 1.00 0.00 C ATOM 25 OG SER A 398 12.538 5.018 5.087 1.00 0.00 O ATOM 0 H SER A 398 13.554 4.896 2.420 1.00 0.00 H new ATOM 0 HA SER A 398 11.938 2.944 3.657 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.749 5.960 3.432 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.608 5.009 4.362 1.00 0.00 H new ATOM 0 HG SER A 398 12.364 5.792 5.663 1.00 0.00 H new ATOM 31 N LEU A 399 10.130 2.485 2.052 1.00 0.00 N ATOM 32 CA LEU A 399 9.003 2.197 1.182 1.00 0.00 C ATOM 33 C LEU A 399 7.701 2.516 1.920 1.00 0.00 C ATOM 34 O LEU A 399 7.522 2.120 3.071 1.00 0.00 O ATOM 35 CB LEU A 399 9.079 0.759 0.664 1.00 0.00 C ATOM 36 CG LEU A 399 7.870 0.268 -0.133 1.00 0.00 C ATOM 37 CD1 LEU A 399 7.632 1.144 -1.364 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.019 -1.209 -0.501 1.00 0.00 C ATOM 0 H LEU A 399 10.453 1.694 2.609 1.00 0.00 H new ATOM 0 HA LEU A 399 9.033 2.832 0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.965 0.667 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 399 9.222 0.094 1.516 1.00 0.00 H new ATOM 0 HG LEU A 399 6.986 0.355 0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.767 0.773 -1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 399 7.449 2.171 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 399 8.511 1.113 -2.008 1.00 0.00 H new ATOM 0 HD21 LEU A 399 7.146 -1.533 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 399 8.915 -1.344 -1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 399 8.103 -1.804 0.408 1.00 0.00 H new ATOM 50 N GLY A 400 6.824 3.227 1.227 1.00 0.00 N ATOM 51 CA GLY A 400 5.451 3.373 1.682 1.00 0.00 C ATOM 52 C GLY A 400 4.502 3.583 0.501 1.00 0.00 C ATOM 53 O GLY A 400 4.795 3.164 -0.618 1.00 0.00 O ATOM 0 H GLY A 400 7.037 3.709 0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.153 2.485 2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 400 5.379 4.218 2.366 1.00 0.00 H new ATOM 57 N ILE A 401 3.384 4.232 0.789 1.00 0.00 N ATOM 58 CA ILE A 401 2.392 4.508 -0.236 1.00 0.00 C ATOM 59 C ILE A 401 1.956 5.971 -0.137 1.00 0.00 C ATOM 60 O ILE A 401 2.180 6.622 0.883 1.00 0.00 O ATOM 61 CB ILE A 401 1.234 3.513 -0.143 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.664 3.467 1.276 1.00 0.00 C ATOM 63 CG2 ILE A 401 1.660 2.129 -0.635 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.827 3.125 1.257 1.00 0.00 C ATOM 0 H ILE A 401 3.143 4.575 1.719 1.00 0.00 H new ATOM 0 HA ILE A 401 2.821 4.370 -1.228 1.00 0.00 H new ATOM 0 HB ILE A 401 0.435 3.856 -0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.203 2.725 1.865 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.814 4.430 1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.818 1.441 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 401 1.981 2.195 -1.675 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.485 1.763 -0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -1.207 3.099 2.278 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.367 3.882 0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.971 2.150 0.791 1.00 0.00 H new ATOM 76 N GLU A 402 1.342 6.447 -1.210 1.00 0.00 N ATOM 77 CA GLU A 402 0.582 7.685 -1.151 1.00 0.00 C ATOM 78 C GLU A 402 -0.785 7.438 -0.511 1.00 0.00 C ATOM 79 O GLU A 402 -1.644 6.787 -1.103 1.00 0.00 O ATOM 80 CB GLU A 402 0.433 8.302 -2.543 1.00 0.00 C ATOM 81 CG GLU A 402 -0.175 9.704 -2.458 1.00 0.00 C ATOM 82 CD GLU A 402 -1.702 9.645 -2.528 1.00 0.00 C ATOM 83 OE1 GLU A 402 -2.203 8.956 -3.442 1.00 0.00 O ATOM 84 OE2 GLU A 402 -2.334 10.290 -1.663 1.00 0.00 O ATOM 0 H GLU A 402 1.355 5.998 -2.126 1.00 0.00 H new ATOM 0 HA GLU A 402 1.128 8.396 -0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.408 8.353 -3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -0.199 7.665 -3.162 1.00 0.00 H new ATOM 0 HG2 GLU A 402 0.132 10.181 -1.527 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.206 10.320 -3.273 1.00 0.00 H new ATOM 91 N THR A 403 -0.945 7.974 0.691 1.00 0.00 N ATOM 92 CA THR A 403 -2.232 7.930 1.364 1.00 0.00 C ATOM 93 C THR A 403 -2.962 9.265 1.205 1.00 0.00 C ATOM 94 O THR A 403 -2.330 10.311 1.067 1.00 0.00 O ATOM 95 CB THR A 403 -1.988 7.542 2.824 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.942 8.412 3.246 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.387 6.141 2.965 1.00 0.00 C ATOM 0 H THR A 403 -0.205 8.441 1.215 1.00 0.00 H new ATOM 0 HA THR A 403 -2.887 7.181 0.918 1.00 0.00 H new ATOM 0 HB THR A 403 -2.928 7.591 3.374 1.00 0.00 H new ATOM 0 HG1 THR A 403 -1.323 9.159 3.754 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.234 5.915 4.020 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.068 5.408 2.532 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.431 6.101 2.443 1.00 0.00 H new ATOM 105 N MET A 404 -4.285 9.186 1.229 1.00 0.00 N ATOM 106 CA MET A 404 -5.107 10.217 0.621 1.00 0.00 C ATOM 107 C MET A 404 -4.747 11.600 1.167 1.00 0.00 C ATOM 108 O MET A 404 -4.770 11.817 2.378 1.00 0.00 O ATOM 109 CB MET A 404 -6.583 9.926 0.902 1.00 0.00 C ATOM 110 CG MET A 404 -7.487 10.672 -0.081 1.00 0.00 C ATOM 111 SD MET A 404 -7.402 9.904 -1.691 1.00 0.00 S ATOM 112 CE MET A 404 -9.024 10.313 -2.314 1.00 0.00 C ATOM 0 H MET A 404 -4.807 8.423 1.660 1.00 0.00 H new ATOM 0 HA MET A 404 -4.924 10.213 -0.454 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.766 8.854 0.828 1.00 0.00 H new ATOM 0 HB3 MET A 404 -6.828 10.222 1.922 1.00 0.00 H new ATOM 0 HG2 MET A 404 -8.515 10.665 0.281 1.00 0.00 H new ATOM 0 HG3 MET A 404 -7.180 11.716 -0.150 1.00 0.00 H new ATOM 0 HE1 MET A 404 -9.318 9.584 -3.069 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.743 10.298 -1.495 1.00 0.00 H new ATOM 0 HE3 MET A 404 -9.003 11.308 -2.759 1.00 0.00 H new ATOM 122 N GLY A 405 -4.423 12.498 0.250 1.00 0.00 N ATOM 123 CA GLY A 405 -3.801 13.757 0.621 1.00 0.00 C ATOM 124 C GLY A 405 -2.601 14.064 -0.277 1.00 0.00 C ATOM 125 O GLY A 405 -2.176 15.213 -0.382 1.00 0.00 O ATOM 0 H GLY A 405 -4.580 12.379 -0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.531 14.563 0.546 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.479 13.714 1.662 1.00 0.00 H new ATOM 129 N GLY A 406 -2.088 13.014 -0.903 1.00 0.00 N ATOM 130 CA GLY A 406 -0.956 13.158 -1.801 1.00 0.00 C ATOM 131 C GLY A 406 0.366 13.076 -1.034 1.00 0.00 C ATOM 132 O GLY A 406 1.371 13.645 -1.460 1.00 0.00 O ATOM 0 H GLY A 406 -2.436 12.060 -0.805 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -0.989 12.377 -2.561 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.020 14.113 -2.322 1.00 0.00 H new ATOM 136 N VAL A 407 0.322 12.364 0.083 1.00 0.00 N ATOM 137 CA VAL A 407 1.424 12.391 1.030 1.00 0.00 C ATOM 138 C VAL A 407 1.927 10.964 1.259 1.00 0.00 C ATOM 139 O VAL A 407 1.132 10.036 1.393 1.00 0.00 O ATOM 140 CB VAL A 407 0.986 13.085 2.322 1.00 0.00 C ATOM 141 CG1 VAL A 407 -0.020 12.228 3.091 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.194 13.431 3.195 1.00 0.00 C ATOM 0 H VAL A 407 -0.459 11.766 0.353 1.00 0.00 H new ATOM 0 HA VAL A 407 2.257 12.970 0.632 1.00 0.00 H new ATOM 0 HB VAL A 407 0.491 14.018 2.050 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -0.315 12.744 4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.900 12.056 2.471 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.437 11.272 3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.855 13.923 4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.730 12.518 3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 407 2.859 14.099 2.648 1.00 0.00 H new ATOM 152 N MET A 408 3.245 10.836 1.299 1.00 0.00 N ATOM 153 CA MET A 408 3.863 9.566 1.641 1.00 0.00 C ATOM 154 C MET A 408 3.609 9.210 3.107 1.00 0.00 C ATOM 155 O MET A 408 3.943 9.982 4.004 1.00 0.00 O ATOM 156 CB MET A 408 5.370 9.647 1.389 1.00 0.00 C ATOM 157 CG MET A 408 6.097 8.460 2.023 1.00 0.00 C ATOM 158 SD MET A 408 5.376 6.929 1.453 1.00 0.00 S ATOM 159 CE MET A 408 6.468 6.561 0.088 1.00 0.00 C ATOM 0 H MET A 408 3.902 11.590 1.100 1.00 0.00 H new ATOM 0 HA MET A 408 3.422 8.789 1.016 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.562 9.665 0.316 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.761 10.578 1.799 1.00 0.00 H new ATOM 0 HG2 MET A 408 7.156 8.491 1.765 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.031 8.521 3.109 1.00 0.00 H new ATOM 0 HE1 MET A 408 6.191 5.603 -0.351 1.00 0.00 H new ATOM 0 HE2 MET A 408 6.384 7.343 -0.666 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.496 6.512 0.447 1.00 0.00 H new ATOM 169 N THR A 409 3.020 8.039 3.305 1.00 0.00 N ATOM 170 CA THR A 409 3.013 7.417 4.618 1.00 0.00 C ATOM 171 C THR A 409 3.888 6.163 4.619 1.00 0.00 C ATOM 172 O THR A 409 3.543 5.160 3.997 1.00 0.00 O ATOM 173 CB THR A 409 1.557 7.143 5.002 1.00 0.00 C ATOM 174 OG1 THR A 409 0.927 8.417 4.905 1.00 0.00 O ATOM 175 CG2 THR A 409 1.403 6.762 6.477 1.00 0.00 C ATOM 0 H THR A 409 2.544 7.505 2.578 1.00 0.00 H new ATOM 0 HA THR A 409 3.445 8.076 5.371 1.00 0.00 H new ATOM 0 HB THR A 409 1.161 6.343 4.377 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.468 8.490 4.042 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.351 6.578 6.697 1.00 0.00 H new ATOM 0 HG22 THR A 409 1.980 5.860 6.682 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.768 7.576 7.103 1.00 0.00 H new ATOM 183 N THR A 410 5.005 6.261 5.326 1.00 0.00 N ATOM 184 CA THR A 410 5.825 5.092 5.594 1.00 0.00 C ATOM 185 C THR A 410 5.083 4.118 6.511 1.00 0.00 C ATOM 186 O THR A 410 5.229 4.175 7.732 1.00 0.00 O ATOM 187 CB THR A 410 7.159 5.572 6.170 1.00 0.00 C ATOM 188 OG1 THR A 410 7.681 6.436 5.163 1.00 0.00 O ATOM 189 CG2 THR A 410 8.193 4.449 6.270 1.00 0.00 C ATOM 0 H THR A 410 5.361 7.132 5.721 1.00 0.00 H new ATOM 0 HA THR A 410 6.030 4.536 4.680 1.00 0.00 H new ATOM 0 HB THR A 410 6.994 6.001 7.158 1.00 0.00 H new ATOM 0 HG1 THR A 410 8.545 6.794 5.455 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.120 4.844 6.685 1.00 0.00 H new ATOM 0 HG22 THR A 410 7.812 3.661 6.919 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.384 4.041 5.277 1.00 0.00 H new ATOM 197 N LEU A 411 4.303 3.246 5.889 1.00 0.00 N ATOM 198 CA LEU A 411 3.590 2.219 6.629 1.00 0.00 C ATOM 199 C LEU A 411 4.561 1.511 7.576 1.00 0.00 C ATOM 200 O LEU A 411 4.302 1.408 8.774 1.00 0.00 O ATOM 201 CB LEU A 411 2.867 1.273 5.669 1.00 0.00 C ATOM 202 CG LEU A 411 1.421 1.642 5.325 1.00 0.00 C ATOM 203 CD1 LEU A 411 0.487 1.349 6.500 1.00 0.00 C ATOM 204 CD2 LEU A 411 1.322 3.096 4.861 1.00 0.00 C ATOM 0 H LEU A 411 4.149 3.230 4.881 1.00 0.00 H new ATOM 0 HA LEU A 411 2.811 2.666 7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 411 3.438 1.222 4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 411 2.873 0.273 6.103 1.00 0.00 H new ATOM 0 HG LEU A 411 1.097 1.017 4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -0.534 1.620 6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 411 0.529 0.287 6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 411 0.799 1.931 7.367 1.00 0.00 H new ATOM 0 HD21 LEU A 411 0.285 3.332 4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.671 3.756 5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 411 1.939 3.238 3.974 1.00 0.00 H new ATOM 216 N ILE A 412 5.658 1.040 7.002 1.00 0.00 N ATOM 217 CA ILE A 412 6.707 0.417 7.792 1.00 0.00 C ATOM 218 C ILE A 412 8.064 0.700 7.144 1.00 0.00 C ATOM 219 O ILE A 412 8.134 1.042 5.964 1.00 0.00 O ATOM 220 CB ILE A 412 6.418 -1.072 7.987 1.00 0.00 C ATOM 221 CG1 ILE A 412 5.980 -1.723 6.674 1.00 0.00 C ATOM 222 CG2 ILE A 412 5.394 -1.290 9.104 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.880 -3.242 6.821 1.00 0.00 C ATOM 0 H ILE A 412 5.844 1.077 6.000 1.00 0.00 H new ATOM 0 HA ILE A 412 6.735 0.847 8.793 1.00 0.00 H new ATOM 0 HB ILE A 412 7.342 -1.561 8.296 1.00 0.00 H new ATOM 0 HG12 ILE A 412 5.015 -1.319 6.368 1.00 0.00 H new ATOM 0 HG13 ILE A 412 6.692 -1.477 5.887 1.00 0.00 H new ATOM 0 HG21 ILE A 412 5.206 -2.357 9.222 1.00 0.00 H new ATOM 0 HG22 ILE A 412 5.783 -0.884 10.038 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.463 -0.784 8.848 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.567 -3.679 5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.853 -3.645 7.103 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.149 -3.486 7.592 1.00 0.00 H new ATOM 235 N ALA A 413 9.109 0.547 7.944 1.00 0.00 N ATOM 236 CA ALA A 413 10.421 1.041 7.563 1.00 0.00 C ATOM 237 C ALA A 413 11.148 -0.031 6.748 1.00 0.00 C ATOM 238 O ALA A 413 10.721 -1.184 6.710 1.00 0.00 O ATOM 239 CB ALA A 413 11.198 1.447 8.817 1.00 0.00 C ATOM 0 H ALA A 413 9.074 0.088 8.854 1.00 0.00 H new ATOM 0 HA ALA A 413 10.330 1.927 6.935 1.00 0.00 H new ATOM 0 HB1 ALA A 413 12.182 1.818 8.531 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.654 2.231 9.344 1.00 0.00 H new ATOM 0 HB3 ALA A 413 11.312 0.582 9.470 1.00 0.00 H new ATOM 245 N LYS A 414 12.235 0.388 6.115 1.00 0.00 N ATOM 246 CA LYS A 414 12.996 -0.509 5.262 1.00 0.00 C ATOM 247 C LYS A 414 13.454 -1.718 6.079 1.00 0.00 C ATOM 248 O LYS A 414 13.532 -2.830 5.559 1.00 0.00 O ATOM 249 CB LYS A 414 14.142 0.243 4.582 1.00 0.00 C ATOM 250 CG LYS A 414 14.902 -0.671 3.619 1.00 0.00 C ATOM 251 CD LYS A 414 16.169 -1.226 4.274 1.00 0.00 C ATOM 252 CE LYS A 414 16.544 -2.584 3.678 1.00 0.00 C ATOM 253 NZ LYS A 414 16.644 -2.495 2.205 1.00 0.00 N ATOM 0 H LYS A 414 12.606 1.336 6.176 1.00 0.00 H new ATOM 0 HA LYS A 414 12.370 -0.889 4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 414 13.747 1.101 4.039 1.00 0.00 H new ATOM 0 HB3 LYS A 414 14.826 0.631 5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 414 14.258 -1.494 3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 414 15.167 -0.117 2.719 1.00 0.00 H new ATOM 0 HD2 LYS A 414 16.992 -0.524 4.136 1.00 0.00 H new ATOM 0 HD3 LYS A 414 16.013 -1.327 5.348 1.00 0.00 H new ATOM 0 HE2 LYS A 414 17.494 -2.920 4.093 1.00 0.00 H new ATOM 0 HE3 LYS A 414 15.796 -3.327 3.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 15.904 -3.083 1.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 16.520 -1.506 1.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 17.579 -2.833 1.899 1.00 0.00 H new ATOM 267 N ASN A 415 13.744 -1.461 7.347 1.00 0.00 N ATOM 268 CA ASN A 415 14.201 -2.513 8.238 1.00 0.00 C ATOM 269 C ASN A 415 13.234 -2.631 9.419 1.00 0.00 C ATOM 270 O ASN A 415 13.626 -2.436 10.568 1.00 0.00 O ATOM 271 CB ASN A 415 15.590 -2.198 8.796 1.00 0.00 C ATOM 272 CG ASN A 415 16.174 -3.409 9.527 1.00 0.00 C ATOM 273 OD1 ASN A 415 16.276 -3.442 10.742 1.00 0.00 O ATOM 274 ND2 ASN A 415 16.552 -4.397 8.722 1.00 0.00 N ATOM 0 H ASN A 415 13.671 -0.539 7.778 1.00 0.00 H new ATOM 0 HA ASN A 415 14.243 -3.442 7.669 1.00 0.00 H new ATOM 0 HB2 ASN A 415 16.254 -1.904 7.983 1.00 0.00 H new ATOM 0 HB3 ASN A 415 15.528 -1.351 9.479 1.00 0.00 H new ATOM 0 HD21 ASN A 415 16.956 -5.248 9.114 1.00 0.00 H new ATOM 0 HD22 ASN A 415 16.438 -4.304 7.713 1.00 0.00 H new ATOM 281 N THR A 416 11.989 -2.948 9.092 1.00 0.00 N ATOM 282 CA THR A 416 11.003 -3.255 10.116 1.00 0.00 C ATOM 283 C THR A 416 11.254 -4.648 10.696 1.00 0.00 C ATOM 284 O THR A 416 10.413 -5.537 10.570 1.00 0.00 O ATOM 285 CB THR A 416 9.614 -3.095 9.496 1.00 0.00 C ATOM 286 OG1 THR A 416 9.630 -1.784 8.940 1.00 0.00 O ATOM 287 CG2 THR A 416 8.505 -3.040 10.548 1.00 0.00 C ATOM 0 H THR A 416 11.641 -2.999 8.135 1.00 0.00 H new ATOM 0 HA THR A 416 11.079 -2.568 10.959 1.00 0.00 H new ATOM 0 HB THR A 416 9.425 -3.923 8.813 1.00 0.00 H new ATOM 0 HG1 THR A 416 9.821 -1.838 7.980 1.00 0.00 H new ATOM 0 HG21 THR A 416 7.540 -2.926 10.054 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.508 -3.962 11.129 1.00 0.00 H new ATOM 0 HG23 THR A 416 8.675 -2.192 11.212 1.00 0.00 H new ATOM 295 N THR A 417 12.413 -4.794 11.321 1.00 0.00 N ATOM 296 CA THR A 417 12.681 -5.966 12.136 1.00 0.00 C ATOM 297 C THR A 417 12.010 -7.201 11.532 1.00 0.00 C ATOM 298 O THR A 417 10.988 -7.665 12.033 1.00 0.00 O ATOM 299 CB THR A 417 12.223 -5.664 13.564 1.00 0.00 C ATOM 300 OG1 THR A 417 10.936 -5.075 13.399 1.00 0.00 O ATOM 301 CG2 THR A 417 13.054 -4.563 14.225 1.00 0.00 C ATOM 0 H THR A 417 13.177 -4.120 11.279 1.00 0.00 H new ATOM 0 HA THR A 417 13.747 -6.194 12.162 1.00 0.00 H new ATOM 0 HB THR A 417 12.282 -6.573 14.163 1.00 0.00 H new ATOM 0 HG1 THR A 417 10.565 -4.849 14.277 1.00 0.00 H new ATOM 0 HG21 THR A 417 12.687 -4.388 15.236 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.099 -4.871 14.266 1.00 0.00 H new ATOM 0 HG23 THR A 417 12.969 -3.645 13.644 1.00 0.00 H new ATOM 309 N ILE A 418 12.613 -7.698 10.461 1.00 0.00 N ATOM 310 CA ILE A 418 11.931 -8.637 9.587 1.00 0.00 C ATOM 311 C ILE A 418 11.861 -10.004 10.269 1.00 0.00 C ATOM 312 O ILE A 418 12.518 -10.230 11.283 1.00 0.00 O ATOM 313 CB ILE A 418 12.598 -8.669 8.210 1.00 0.00 C ATOM 314 CG1 ILE A 418 13.897 -9.478 8.249 1.00 0.00 C ATOM 315 CG2 ILE A 418 12.822 -7.253 7.677 1.00 0.00 C ATOM 316 CD1 ILE A 418 14.550 -9.534 6.867 1.00 0.00 C ATOM 0 H ILE A 418 13.566 -7.468 10.179 1.00 0.00 H new ATOM 0 HA ILE A 418 10.904 -8.316 9.410 1.00 0.00 H new ATOM 0 HB ILE A 418 11.925 -9.172 7.516 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.587 -9.030 8.963 1.00 0.00 H new ATOM 0 HG13 ILE A 418 13.689 -10.489 8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 418 13.297 -7.304 6.697 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.864 -6.741 7.589 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.465 -6.703 8.364 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.471 -10.115 6.923 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.867 -10.005 6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 418 14.779 -8.522 6.531 1.00 0.00 H new ATOM 328 N PRO A 419 11.039 -10.906 9.667 1.00 0.00 N ATOM 329 CA PRO A 419 9.843 -10.473 8.961 1.00 0.00 C ATOM 330 C PRO A 419 8.742 -10.072 9.945 1.00 0.00 C ATOM 331 O PRO A 419 8.818 -10.387 11.131 1.00 0.00 O ATOM 332 CB PRO A 419 9.456 -11.652 8.085 1.00 0.00 C ATOM 333 CG PRO A 419 10.169 -12.860 8.672 1.00 0.00 C ATOM 334 CD PRO A 419 11.223 -12.353 9.642 1.00 0.00 C ATOM 0 HA PRO A 419 10.010 -9.582 8.356 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.376 -11.799 8.083 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.757 -11.485 7.051 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.460 -13.510 9.184 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.631 -13.452 7.882 1.00 0.00 H new ATOM 0 HD2 PRO A 419 11.090 -12.786 10.633 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.227 -12.619 9.310 1.00 0.00 H new ATOM 342 N THR A 420 7.743 -9.381 9.414 1.00 0.00 N ATOM 343 CA THR A 420 6.644 -8.904 10.237 1.00 0.00 C ATOM 344 C THR A 420 5.461 -8.493 9.359 1.00 0.00 C ATOM 345 O THR A 420 5.540 -8.557 8.133 1.00 0.00 O ATOM 346 CB THR A 420 7.170 -7.769 11.118 1.00 0.00 C ATOM 347 OG1 THR A 420 6.066 -7.441 11.956 1.00 0.00 O ATOM 348 CG2 THR A 420 7.432 -6.486 10.327 1.00 0.00 C ATOM 0 H THR A 420 7.672 -9.140 8.425 1.00 0.00 H new ATOM 0 HA THR A 420 6.267 -9.692 10.889 1.00 0.00 H new ATOM 0 HB THR A 420 8.090 -8.087 11.608 1.00 0.00 H new ATOM 0 HG1 THR A 420 6.320 -6.714 12.562 1.00 0.00 H new ATOM 0 HG21 THR A 420 7.804 -5.713 11.000 1.00 0.00 H new ATOM 0 HG22 THR A 420 8.174 -6.681 9.553 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.505 -6.148 9.864 1.00 0.00 H new ATOM 356 N LYS A 421 4.389 -8.079 10.020 1.00 0.00 N ATOM 357 CA LYS A 421 3.138 -7.819 9.330 1.00 0.00 C ATOM 358 C LYS A 421 2.516 -6.533 9.877 1.00 0.00 C ATOM 359 O LYS A 421 2.352 -6.385 11.087 1.00 0.00 O ATOM 360 CB LYS A 421 2.215 -9.035 9.419 1.00 0.00 C ATOM 361 CG LYS A 421 0.789 -8.675 8.995 1.00 0.00 C ATOM 362 CD LYS A 421 -0.108 -8.463 10.216 1.00 0.00 C ATOM 363 CE LYS A 421 -1.130 -7.353 9.959 1.00 0.00 C ATOM 364 NZ LYS A 421 -2.031 -7.727 8.847 1.00 0.00 N ATOM 0 H LYS A 421 4.362 -7.917 11.027 1.00 0.00 H new ATOM 0 HA LYS A 421 3.316 -7.660 8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.597 -9.833 8.782 1.00 0.00 H new ATOM 0 HB3 LYS A 421 2.209 -9.417 10.440 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.804 -7.770 8.388 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.379 -9.470 8.372 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -0.626 -9.391 10.456 1.00 0.00 H new ATOM 0 HD3 LYS A 421 0.504 -8.206 11.081 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -1.713 -7.171 10.862 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -0.614 -6.423 9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -2.651 -6.924 8.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -1.465 -7.977 8.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -2.611 -8.543 9.129 1.00 0.00 H new ATOM 378 N HIS A 422 2.186 -5.637 8.960 1.00 0.00 N ATOM 379 CA HIS A 422 1.451 -4.436 9.317 1.00 0.00 C ATOM 380 C HIS A 422 0.229 -4.291 8.409 1.00 0.00 C ATOM 381 O HIS A 422 0.135 -4.956 7.378 1.00 0.00 O ATOM 382 CB HIS A 422 2.365 -3.208 9.282 1.00 0.00 C ATOM 383 CG HIS A 422 1.838 -2.027 10.062 1.00 0.00 C ATOM 384 ND1 HIS A 422 1.728 -0.759 9.519 1.00 0.00 N ATOM 385 CD2 HIS A 422 1.392 -1.936 11.347 1.00 0.00 C ATOM 386 CE1 HIS A 422 1.238 0.051 10.445 1.00 0.00 C ATOM 387 NE2 HIS A 422 1.030 -0.680 11.578 1.00 0.00 N ATOM 0 H HIS A 422 2.414 -5.718 7.969 1.00 0.00 H new ATOM 0 HA HIS A 422 1.090 -4.519 10.342 1.00 0.00 H new ATOM 0 HB2 HIS A 422 3.343 -3.484 9.677 1.00 0.00 H new ATOM 0 HB3 HIS A 422 2.514 -2.908 8.245 1.00 0.00 H new ATOM 0 HD2 HIS A 422 1.342 -2.748 12.057 1.00 0.00 H new ATOM 0 HE1 HIS A 422 1.038 1.105 10.324 1.00 0.00 H new ATOM 0 HE2 HIS A 422 0.658 -0.321 12.457 1.00 0.00 H new ATOM 395 N SER A 423 -0.677 -3.418 8.824 1.00 0.00 N ATOM 396 CA SER A 423 -1.903 -3.199 8.074 1.00 0.00 C ATOM 397 C SER A 423 -2.297 -1.721 8.136 1.00 0.00 C ATOM 398 O SER A 423 -2.351 -1.047 7.109 1.00 0.00 O ATOM 399 CB SER A 423 -3.039 -4.073 8.608 1.00 0.00 C ATOM 400 OG SER A 423 -2.960 -5.409 8.120 1.00 0.00 O ATOM 0 H SER A 423 -0.587 -2.854 9.669 1.00 0.00 H new ATOM 0 HA SER A 423 -1.723 -3.478 7.036 1.00 0.00 H new ATOM 0 HB2 SER A 423 -3.007 -4.083 9.697 1.00 0.00 H new ATOM 0 HB3 SER A 423 -3.996 -3.638 8.321 1.00 0.00 H new ATOM 0 HG SER A 423 -3.630 -5.541 7.417 1.00 0.00 H new ATOM 406 N GLN A 424 -2.561 -1.263 9.350 1.00 0.00 N ATOM 407 CA GLN A 424 -2.977 0.115 9.556 1.00 0.00 C ATOM 408 C GLN A 424 -4.380 0.337 8.987 1.00 0.00 C ATOM 409 O GLN A 424 -4.832 -0.421 8.130 1.00 0.00 O ATOM 410 CB GLN A 424 -1.973 1.089 8.935 1.00 0.00 C ATOM 411 CG GLN A 424 -1.907 2.391 9.737 1.00 0.00 C ATOM 412 CD GLN A 424 -1.127 3.464 8.975 1.00 0.00 C ATOM 413 OE1 GLN A 424 0.037 3.723 9.233 1.00 0.00 O ATOM 414 NE2 GLN A 424 -1.831 4.072 8.025 1.00 0.00 N ATOM 0 H GLN A 424 -2.495 -1.821 10.202 1.00 0.00 H new ATOM 0 HA GLN A 424 -3.006 0.309 10.628 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.986 0.628 8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -2.259 1.305 7.906 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.916 2.747 9.943 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.432 2.206 10.700 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -2.802 3.807 7.861 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -1.400 4.804 7.460 1.00 0.00 H new ATOM 423 N VAL A 425 -5.029 1.377 9.487 1.00 0.00 N ATOM 424 CA VAL A 425 -6.127 1.994 8.760 1.00 0.00 C ATOM 425 C VAL A 425 -5.580 2.690 7.513 1.00 0.00 C ATOM 426 O VAL A 425 -4.647 3.487 7.600 1.00 0.00 O ATOM 427 CB VAL A 425 -6.898 2.940 9.682 1.00 0.00 C ATOM 428 CG1 VAL A 425 -7.931 3.750 8.897 1.00 0.00 C ATOM 429 CG2 VAL A 425 -7.560 2.170 10.827 1.00 0.00 C ATOM 0 H VAL A 425 -4.817 1.809 10.386 1.00 0.00 H new ATOM 0 HA VAL A 425 -6.836 1.237 8.425 1.00 0.00 H new ATOM 0 HB VAL A 425 -6.184 3.640 10.117 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -8.465 4.414 9.576 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -7.426 4.341 8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -8.639 3.072 8.421 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -8.102 2.866 11.468 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -8.255 1.437 10.418 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -6.795 1.659 11.411 1.00 0.00 H new ATOM 439 N PHE A 426 -6.183 2.363 6.379 1.00 0.00 N ATOM 440 CA PHE A 426 -5.819 3.001 5.126 1.00 0.00 C ATOM 441 C PHE A 426 -7.004 3.028 4.158 1.00 0.00 C ATOM 442 O PHE A 426 -7.550 1.982 3.812 1.00 0.00 O ATOM 443 CB PHE A 426 -4.692 2.170 4.510 1.00 0.00 C ATOM 444 CG PHE A 426 -4.428 2.475 3.034 1.00 0.00 C ATOM 445 CD1 PHE A 426 -4.302 3.763 2.618 1.00 0.00 C ATOM 446 CD2 PHE A 426 -4.320 1.457 2.138 1.00 0.00 C ATOM 447 CE1 PHE A 426 -4.058 4.045 1.247 1.00 0.00 C ATOM 448 CE2 PHE A 426 -4.075 1.739 0.769 1.00 0.00 C ATOM 449 CZ PHE A 426 -3.950 3.028 0.352 1.00 0.00 C ATOM 0 H PHE A 426 -6.922 1.664 6.302 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.511 4.030 5.310 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -3.776 2.343 5.075 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -4.936 1.113 4.614 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -4.387 4.571 3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.421 0.434 2.469 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -3.958 5.068 0.916 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -3.988 0.931 0.058 1.00 0.00 H new ATOM 0 HZ PHE A 426 -3.765 3.243 -0.690 1.00 0.00 H new ATOM 459 N SER A 427 -7.367 4.235 3.750 1.00 0.00 N ATOM 460 CA SER A 427 -8.660 4.455 3.125 1.00 0.00 C ATOM 461 C SER A 427 -8.663 3.875 1.710 1.00 0.00 C ATOM 462 O SER A 427 -7.667 3.969 0.994 1.00 0.00 O ATOM 463 CB SER A 427 -9.006 5.946 3.088 1.00 0.00 C ATOM 464 OG SER A 427 -8.882 6.555 4.370 1.00 0.00 O ATOM 0 H SER A 427 -6.789 5.070 3.840 1.00 0.00 H new ATOM 0 HA SER A 427 -9.419 3.947 3.720 1.00 0.00 H new ATOM 0 HB2 SER A 427 -8.349 6.453 2.381 1.00 0.00 H new ATOM 0 HB3 SER A 427 -10.025 6.073 2.724 1.00 0.00 H new ATOM 0 HG SER A 427 -9.110 7.506 4.304 1.00 0.00 H new ATOM 470 N THR A 428 -9.793 3.285 1.348 1.00 0.00 N ATOM 471 CA THR A 428 -10.020 2.883 -0.029 1.00 0.00 C ATOM 472 C THR A 428 -10.511 4.071 -0.859 1.00 0.00 C ATOM 473 O THR A 428 -11.707 4.361 -0.887 1.00 0.00 O ATOM 474 CB THR A 428 -10.993 1.702 -0.023 1.00 0.00 C ATOM 475 OG1 THR A 428 -12.061 2.137 0.814 1.00 0.00 O ATOM 476 CG2 THR A 428 -10.426 0.480 0.702 1.00 0.00 C ATOM 0 H THR A 428 -10.561 3.076 1.985 1.00 0.00 H new ATOM 0 HA THR A 428 -9.094 2.557 -0.503 1.00 0.00 H new ATOM 0 HB THR A 428 -11.242 1.432 -1.049 1.00 0.00 H new ATOM 0 HG1 THR A 428 -12.365 3.022 0.523 1.00 0.00 H new ATOM 0 HG21 THR A 428 -11.156 -0.329 0.677 1.00 0.00 H new ATOM 0 HG22 THR A 428 -9.509 0.157 0.208 1.00 0.00 H new ATOM 0 HG23 THR A 428 -10.208 0.740 1.738 1.00 0.00 H new ATOM 484 N ALA A 429 -9.565 4.727 -1.512 1.00 0.00 N ATOM 485 CA ALA A 429 -9.767 6.100 -1.943 1.00 0.00 C ATOM 486 C ALA A 429 -8.916 6.371 -3.185 1.00 0.00 C ATOM 487 O ALA A 429 -7.959 7.142 -3.131 1.00 0.00 O ATOM 488 CB ALA A 429 -9.435 7.051 -0.791 1.00 0.00 C ATOM 0 H ALA A 429 -8.655 4.334 -1.754 1.00 0.00 H new ATOM 0 HA ALA A 429 -10.809 6.267 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -9.586 8.081 -1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -10.086 6.837 0.057 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -8.395 6.913 -0.494 1.00 0.00 H new ATOM 494 N GLU A 430 -9.295 5.721 -4.276 1.00 0.00 N ATOM 495 CA GLU A 430 -8.729 6.045 -5.575 1.00 0.00 C ATOM 496 C GLU A 430 -9.403 7.292 -6.151 1.00 0.00 C ATOM 497 O GLU A 430 -10.344 7.187 -6.936 1.00 0.00 O ATOM 498 CB GLU A 430 -8.852 4.862 -6.537 1.00 0.00 C ATOM 499 CG GLU A 430 -8.036 5.103 -7.809 1.00 0.00 C ATOM 500 CD GLU A 430 -7.449 3.793 -8.340 1.00 0.00 C ATOM 501 OE1 GLU A 430 -8.259 2.908 -8.690 1.00 0.00 O ATOM 502 OE2 GLU A 430 -6.203 3.707 -8.384 1.00 0.00 O ATOM 0 H GLU A 430 -9.987 4.972 -4.287 1.00 0.00 H new ATOM 0 HA GLU A 430 -7.668 6.256 -5.445 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.507 3.952 -6.046 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.899 4.707 -6.796 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -8.669 5.557 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -7.231 5.808 -7.601 1.00 0.00 H new ATOM 509 N ASP A 431 -8.893 8.444 -5.740 1.00 0.00 N ATOM 510 CA ASP A 431 -9.486 9.709 -6.140 1.00 0.00 C ATOM 511 C ASP A 431 -10.978 9.699 -5.800 1.00 0.00 C ATOM 512 O ASP A 431 -11.365 10.028 -4.681 1.00 0.00 O ATOM 513 CB ASP A 431 -9.346 9.931 -7.647 1.00 0.00 C ATOM 514 CG ASP A 431 -10.211 11.056 -8.219 1.00 0.00 C ATOM 515 OD1 ASP A 431 -10.231 12.135 -7.586 1.00 0.00 O ATOM 516 OD2 ASP A 431 -10.834 10.812 -9.275 1.00 0.00 O ATOM 0 H ASP A 431 -8.076 8.528 -5.135 1.00 0.00 H new ATOM 0 HA ASP A 431 -8.968 10.507 -5.608 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -8.301 10.147 -7.872 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -9.598 9.003 -8.160 1.00 0.00 H new ATOM 521 N ASN A 432 -11.774 9.317 -6.788 1.00 0.00 N ATOM 522 CA ASN A 432 -13.206 9.554 -6.728 1.00 0.00 C ATOM 523 C ASN A 432 -13.944 8.217 -6.827 1.00 0.00 C ATOM 524 O ASN A 432 -15.171 8.175 -6.767 1.00 0.00 O ATOM 525 CB ASN A 432 -13.668 10.435 -7.890 1.00 0.00 C ATOM 526 CG ASN A 432 -15.120 10.880 -7.697 1.00 0.00 C ATOM 527 OD1 ASN A 432 -15.586 11.105 -6.593 1.00 0.00 O ATOM 528 ND2 ASN A 432 -15.805 10.994 -8.831 1.00 0.00 N ATOM 0 H ASN A 432 -11.454 8.845 -7.634 1.00 0.00 H new ATOM 0 HA ASN A 432 -13.425 10.056 -5.786 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -13.023 11.310 -7.967 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -13.573 9.886 -8.827 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -16.782 11.286 -8.809 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -15.353 10.790 -9.722 1.00 0.00 H new ATOM 535 N GLN A 433 -13.164 7.156 -6.978 1.00 0.00 N ATOM 536 CA GLN A 433 -13.682 5.918 -7.536 1.00 0.00 C ATOM 537 C GLN A 433 -13.875 4.879 -6.430 1.00 0.00 C ATOM 538 O GLN A 433 -13.248 4.966 -5.375 1.00 0.00 O ATOM 539 CB GLN A 433 -12.764 5.385 -8.637 1.00 0.00 C ATOM 540 CG GLN A 433 -12.693 6.361 -9.813 1.00 0.00 C ATOM 541 CD GLN A 433 -11.599 5.952 -10.800 1.00 0.00 C ATOM 542 OE1 GLN A 433 -11.843 5.295 -11.799 1.00 0.00 O ATOM 543 NE2 GLN A 433 -10.383 6.374 -10.466 1.00 0.00 N ATOM 0 H GLN A 433 -12.177 7.128 -6.723 1.00 0.00 H new ATOM 0 HA GLN A 433 -14.652 6.124 -7.988 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -11.764 5.222 -8.234 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -13.130 4.418 -8.984 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -13.656 6.391 -10.324 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -12.496 7.367 -9.443 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -10.249 6.920 -9.615 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -9.585 6.151 -11.061 1.00 0.00 H new ATOM 552 N SER A 434 -14.744 3.919 -6.709 1.00 0.00 N ATOM 553 CA SER A 434 -14.974 2.824 -5.781 1.00 0.00 C ATOM 554 C SER A 434 -13.815 1.827 -5.852 1.00 0.00 C ATOM 555 O SER A 434 -13.997 0.689 -6.282 1.00 0.00 O ATOM 556 CB SER A 434 -16.300 2.120 -6.077 1.00 0.00 C ATOM 557 OG SER A 434 -17.417 2.982 -5.881 1.00 0.00 O ATOM 0 H SER A 434 -15.298 3.876 -7.565 1.00 0.00 H new ATOM 0 HA SER A 434 -15.030 3.235 -4.773 1.00 0.00 H new ATOM 0 HB2 SER A 434 -16.297 1.759 -7.105 1.00 0.00 H new ATOM 0 HB3 SER A 434 -16.399 1.247 -5.432 1.00 0.00 H new ATOM 0 HG SER A 434 -18.244 2.496 -6.082 1.00 0.00 H new ATOM 563 N ALA A 435 -12.650 2.291 -5.423 1.00 0.00 N ATOM 564 CA ALA A 435 -11.424 1.537 -5.627 1.00 0.00 C ATOM 565 C ALA A 435 -10.386 1.972 -4.591 1.00 0.00 C ATOM 566 O ALA A 435 -10.565 2.983 -3.914 1.00 0.00 O ATOM 567 CB ALA A 435 -10.935 1.737 -7.062 1.00 0.00 C ATOM 0 H ALA A 435 -12.529 3.179 -4.935 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.601 0.470 -5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -10.016 1.172 -7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.697 1.386 -7.758 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.743 2.796 -7.237 1.00 0.00 H new ATOM 573 N VAL A 436 -9.323 1.186 -4.499 1.00 0.00 N ATOM 574 CA VAL A 436 -8.239 1.496 -3.583 1.00 0.00 C ATOM 575 C VAL A 436 -6.917 1.515 -4.351 1.00 0.00 C ATOM 576 O VAL A 436 -6.628 0.598 -5.120 1.00 0.00 O ATOM 577 CB VAL A 436 -8.241 0.505 -2.417 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.240 -0.938 -2.925 1.00 0.00 C ATOM 579 CG2 VAL A 436 -7.055 0.758 -1.482 1.00 0.00 C ATOM 0 H VAL A 436 -9.190 0.334 -5.044 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.376 2.487 -3.150 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.157 0.659 -1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.241 -1.622 -2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.129 -1.111 -3.532 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.349 -1.111 -3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.079 0.041 -0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.124 0.644 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.117 1.770 -1.081 1.00 0.00 H new ATOM 589 N THR A 437 -6.148 2.567 -4.118 1.00 0.00 N ATOM 590 CA THR A 437 -4.973 2.832 -4.932 1.00 0.00 C ATOM 591 C THR A 437 -3.701 2.700 -4.091 1.00 0.00 C ATOM 592 O THR A 437 -3.548 3.379 -3.078 1.00 0.00 O ATOM 593 CB THR A 437 -5.140 4.213 -5.567 1.00 0.00 C ATOM 594 OG1 THR A 437 -4.176 4.232 -6.617 1.00 0.00 O ATOM 595 CG2 THR A 437 -4.698 5.344 -4.636 1.00 0.00 C ATOM 0 H THR A 437 -6.315 3.247 -3.377 1.00 0.00 H new ATOM 0 HA THR A 437 -4.873 2.100 -5.733 1.00 0.00 H new ATOM 0 HB THR A 437 -6.184 4.359 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 437 -4.623 4.074 -7.475 1.00 0.00 H new ATOM 0 HG21 THR A 437 -4.838 6.302 -5.136 1.00 0.00 H new ATOM 0 HG22 THR A 437 -5.296 5.320 -3.725 1.00 0.00 H new ATOM 0 HG23 THR A 437 -3.645 5.217 -4.383 1.00 0.00 H new ATOM 603 N ILE A 438 -2.821 1.819 -4.545 1.00 0.00 N ATOM 604 CA ILE A 438 -1.484 1.739 -3.980 1.00 0.00 C ATOM 605 C ILE A 438 -0.476 2.297 -4.987 1.00 0.00 C ATOM 606 O ILE A 438 -0.176 1.655 -5.992 1.00 0.00 O ATOM 607 CB ILE A 438 -1.176 0.310 -3.531 1.00 0.00 C ATOM 608 CG1 ILE A 438 -1.876 -0.012 -2.208 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.333 0.071 -3.453 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.367 -0.276 -2.428 1.00 0.00 C ATOM 0 H ILE A 438 -3.007 1.155 -5.297 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.413 2.353 -3.082 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.571 -0.375 -4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.412 -0.885 -1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.748 0.818 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.523 -0.953 -3.131 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.778 0.231 -4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.775 0.764 -2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -3.841 -0.502 -1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.833 0.608 -2.864 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.491 -1.122 -3.104 1.00 0.00 H new ATOM 622 N HIS A 439 0.018 3.489 -4.683 1.00 0.00 N ATOM 623 CA HIS A 439 1.192 4.008 -5.363 1.00 0.00 C ATOM 624 C HIS A 439 2.435 3.754 -4.508 1.00 0.00 C ATOM 625 O HIS A 439 2.677 4.464 -3.533 1.00 0.00 O ATOM 626 CB HIS A 439 1.006 5.485 -5.717 1.00 0.00 C ATOM 627 CG HIS A 439 1.994 6.002 -6.735 1.00 0.00 C ATOM 628 ND1 HIS A 439 1.973 7.302 -7.209 1.00 0.00 N ATOM 629 CD2 HIS A 439 3.033 5.380 -7.364 1.00 0.00 C ATOM 630 CE1 HIS A 439 2.957 7.445 -8.083 1.00 0.00 C ATOM 631 NE2 HIS A 439 3.613 6.253 -8.179 1.00 0.00 N ATOM 0 H HIS A 439 -0.374 4.110 -3.975 1.00 0.00 H new ATOM 0 HA HIS A 439 1.331 3.483 -6.308 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -0.004 5.632 -6.099 1.00 0.00 H new ATOM 0 HB3 HIS A 439 1.092 6.080 -4.808 1.00 0.00 H new ATOM 0 HD1 HIS A 439 1.311 8.027 -6.932 1.00 0.00 H new ATOM 0 HD2 HIS A 439 3.333 4.352 -7.223 1.00 0.00 H new ATOM 0 HE1 HIS A 439 3.198 8.347 -8.625 1.00 0.00 H new ATOM 639 N VAL A 440 3.190 2.741 -4.905 1.00 0.00 N ATOM 640 CA VAL A 440 4.395 2.376 -4.179 1.00 0.00 C ATOM 641 C VAL A 440 5.510 3.367 -4.518 1.00 0.00 C ATOM 642 O VAL A 440 5.893 3.500 -5.679 1.00 0.00 O ATOM 643 CB VAL A 440 4.771 0.925 -4.484 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.259 0.803 -4.821 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.394 0.004 -3.322 1.00 0.00 C ATOM 0 H VAL A 440 2.991 2.161 -5.720 1.00 0.00 H new ATOM 0 HA VAL A 440 4.225 2.434 -3.104 1.00 0.00 H new ATOM 0 HB VAL A 440 4.203 0.609 -5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.500 -0.239 -5.034 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.485 1.414 -5.695 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.853 1.147 -3.974 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.672 -1.021 -3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 440 4.922 0.319 -2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.319 0.057 -3.150 1.00 0.00 H new ATOM 655 N LEU A 441 5.998 4.036 -3.485 1.00 0.00 N ATOM 656 CA LEU A 441 7.130 4.934 -3.642 1.00 0.00 C ATOM 657 C LEU A 441 8.146 4.667 -2.529 1.00 0.00 C ATOM 658 O LEU A 441 7.787 4.171 -1.462 1.00 0.00 O ATOM 659 CB LEU A 441 6.656 6.387 -3.707 1.00 0.00 C ATOM 660 CG LEU A 441 5.166 6.596 -3.983 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.426 7.015 -2.711 1.00 0.00 C ATOM 662 CD2 LEU A 441 4.955 7.593 -5.125 1.00 0.00 C ATOM 0 H LEU A 441 5.631 3.975 -2.535 1.00 0.00 H new ATOM 0 HA LEU A 441 7.637 4.746 -4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.901 6.871 -2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.224 6.899 -4.484 1.00 0.00 H new ATOM 0 HG LEU A 441 4.741 5.645 -4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.369 7.157 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.535 6.238 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.846 7.949 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 441 3.887 7.724 -5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.399 8.552 -4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.428 7.214 -6.031 1.00 0.00 H new ATOM 674 N GLN A 442 9.393 5.008 -2.816 1.00 0.00 N ATOM 675 CA GLN A 442 10.417 5.036 -1.786 1.00 0.00 C ATOM 676 C GLN A 442 11.423 6.154 -2.067 1.00 0.00 C ATOM 677 O GLN A 442 11.730 6.441 -3.224 1.00 0.00 O ATOM 678 CB GLN A 442 11.120 3.682 -1.673 1.00 0.00 C ATOM 679 CG GLN A 442 11.832 3.323 -2.978 1.00 0.00 C ATOM 680 CD GLN A 442 13.350 3.317 -2.791 1.00 0.00 C ATOM 681 OE1 GLN A 442 13.926 2.413 -2.207 1.00 0.00 O ATOM 682 NE2 GLN A 442 13.965 4.372 -3.317 1.00 0.00 N ATOM 0 H GLN A 442 9.718 5.267 -3.747 1.00 0.00 H new ATOM 0 HA GLN A 442 9.936 5.239 -0.829 1.00 0.00 H new ATOM 0 HB2 GLN A 442 11.842 3.710 -0.857 1.00 0.00 H new ATOM 0 HB3 GLN A 442 10.391 2.909 -1.428 1.00 0.00 H new ATOM 0 HG2 GLN A 442 11.500 2.342 -3.319 1.00 0.00 H new ATOM 0 HG3 GLN A 442 11.560 4.039 -3.753 1.00 0.00 H new ATOM 0 HE21 GLN A 442 13.423 5.093 -3.793 1.00 0.00 H new ATOM 0 HE22 GLN A 442 14.979 4.460 -3.245 1.00 0.00 H new ATOM 691 N GLY A 443 11.908 6.756 -0.991 1.00 0.00 N ATOM 692 CA GLY A 443 12.825 7.877 -1.109 1.00 0.00 C ATOM 693 C GLY A 443 12.431 9.010 -0.160 1.00 0.00 C ATOM 694 O GLY A 443 12.974 9.122 0.938 1.00 0.00 O ATOM 0 H GLY A 443 11.683 6.488 -0.033 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.839 7.547 -0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.828 8.242 -2.136 1.00 0.00 H new ATOM 698 N GLU A 444 11.490 9.822 -0.618 1.00 0.00 N ATOM 699 CA GLU A 444 11.035 10.957 0.166 1.00 0.00 C ATOM 700 C GLU A 444 10.042 10.499 1.237 1.00 0.00 C ATOM 701 O GLU A 444 9.903 9.303 1.488 1.00 0.00 O ATOM 702 CB GLU A 444 10.416 12.031 -0.731 1.00 0.00 C ATOM 703 CG GLU A 444 11.199 13.342 -0.639 1.00 0.00 C ATOM 704 CD GLU A 444 10.592 14.270 0.415 1.00 0.00 C ATOM 705 OE1 GLU A 444 10.566 13.852 1.593 1.00 0.00 O ATOM 706 OE2 GLU A 444 10.166 15.377 0.019 1.00 0.00 O ATOM 0 H GLU A 444 11.030 9.716 -1.522 1.00 0.00 H new ATOM 0 HA GLU A 444 11.898 11.399 0.663 1.00 0.00 H new ATOM 0 HB2 GLU A 444 10.403 11.683 -1.764 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.380 12.201 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 444 12.239 13.132 -0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 444 11.199 13.839 -1.609 1.00 0.00 H new ATOM 713 N ARG A 445 9.378 11.474 1.839 1.00 0.00 N ATOM 714 CA ARG A 445 8.564 11.212 3.014 1.00 0.00 C ATOM 715 C ARG A 445 7.600 12.373 3.262 1.00 0.00 C ATOM 716 O ARG A 445 6.522 12.180 3.822 1.00 0.00 O ATOM 717 CB ARG A 445 9.437 11.009 4.254 1.00 0.00 C ATOM 718 CG ARG A 445 10.471 12.129 4.385 1.00 0.00 C ATOM 719 CD ARG A 445 11.549 11.762 5.409 1.00 0.00 C ATOM 720 NE ARG A 445 12.883 12.150 4.900 1.00 0.00 N ATOM 721 CZ ARG A 445 13.468 11.598 3.829 1.00 0.00 C ATOM 722 NH1 ARG A 445 12.941 10.501 3.269 1.00 0.00 N ATOM 723 NH2 ARG A 445 14.580 12.142 3.318 1.00 0.00 N ATOM 0 H ARG A 445 9.387 12.448 1.535 1.00 0.00 H new ATOM 0 HA ARG A 445 7.998 10.299 2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 445 8.809 10.982 5.145 1.00 0.00 H new ATOM 0 HB3 ARG A 445 9.944 10.046 4.193 1.00 0.00 H new ATOM 0 HG2 ARG A 445 10.933 12.317 3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 445 9.976 13.052 4.687 1.00 0.00 H new ATOM 0 HD2 ARG A 445 11.351 12.266 6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 445 11.524 10.691 5.608 1.00 0.00 H new ATOM 0 HE ARG A 445 13.389 12.884 5.396 1.00 0.00 H new ATOM 0 HH11 ARG A 445 12.094 10.086 3.658 1.00 0.00 H new ATOM 0 HH12 ARG A 445 13.386 10.081 2.453 1.00 0.00 H new ATOM 0 HH21 ARG A 445 14.982 12.977 3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 445 15.025 11.721 2.502 1.00 0.00 H new ATOM 737 N LYS A 446 8.022 13.553 2.832 1.00 0.00 N ATOM 738 CA LYS A 446 7.079 14.594 2.458 1.00 0.00 C ATOM 739 C LYS A 446 6.202 14.094 1.308 1.00 0.00 C ATOM 740 O LYS A 446 6.000 12.891 1.156 1.00 0.00 O ATOM 741 CB LYS A 446 7.817 15.898 2.147 1.00 0.00 C ATOM 742 CG LYS A 446 7.037 17.107 2.666 1.00 0.00 C ATOM 743 CD LYS A 446 7.602 18.410 2.098 1.00 0.00 C ATOM 744 CE LYS A 446 6.865 19.623 2.668 1.00 0.00 C ATOM 745 NZ LYS A 446 7.425 20.877 2.116 1.00 0.00 N ATOM 0 H LYS A 446 9.004 13.811 2.734 1.00 0.00 H new ATOM 0 HA LYS A 446 6.413 14.822 3.290 1.00 0.00 H new ATOM 0 HB2 LYS A 446 8.807 15.877 2.602 1.00 0.00 H new ATOM 0 HB3 LYS A 446 7.963 15.990 1.071 1.00 0.00 H new ATOM 0 HG2 LYS A 446 5.987 17.012 2.391 1.00 0.00 H new ATOM 0 HG3 LYS A 446 7.080 17.132 3.755 1.00 0.00 H new ATOM 0 HD2 LYS A 446 8.664 18.482 2.332 1.00 0.00 H new ATOM 0 HD3 LYS A 446 7.515 18.405 1.011 1.00 0.00 H new ATOM 0 HE2 LYS A 446 5.804 19.556 2.429 1.00 0.00 H new ATOM 0 HE3 LYS A 446 6.948 19.628 3.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 6.913 21.690 2.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 8.432 20.947 2.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 7.324 20.876 1.081 1.00 0.00 H new ATOM 759 N ARG A 447 5.706 15.043 0.529 1.00 0.00 N ATOM 760 CA ARG A 447 4.664 14.747 -0.440 1.00 0.00 C ATOM 761 C ARG A 447 5.115 13.627 -1.379 1.00 0.00 C ATOM 762 O ARG A 447 6.303 13.494 -1.666 1.00 0.00 O ATOM 763 CB ARG A 447 4.312 15.986 -1.266 1.00 0.00 C ATOM 764 CG ARG A 447 5.512 16.452 -2.093 1.00 0.00 C ATOM 765 CD ARG A 447 5.218 17.787 -2.781 1.00 0.00 C ATOM 766 NE ARG A 447 6.455 18.329 -3.385 1.00 0.00 N ATOM 767 CZ ARG A 447 6.477 19.279 -4.329 1.00 0.00 C ATOM 768 NH1 ARG A 447 5.355 19.943 -4.637 1.00 0.00 N ATOM 769 NH2 ARG A 447 7.620 19.563 -4.966 1.00 0.00 N ATOM 0 H ARG A 447 6.006 16.018 0.549 1.00 0.00 H new ATOM 0 HA ARG A 447 3.779 14.429 0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 447 3.475 15.761 -1.927 1.00 0.00 H new ATOM 0 HB3 ARG A 447 3.988 16.789 -0.604 1.00 0.00 H new ATOM 0 HG2 ARG A 447 6.385 16.555 -1.448 1.00 0.00 H new ATOM 0 HG3 ARG A 447 5.757 15.699 -2.842 1.00 0.00 H new ATOM 0 HD2 ARG A 447 4.458 17.649 -3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 447 4.815 18.497 -2.058 1.00 0.00 H new ATOM 0 HE ARG A 447 7.348 17.956 -3.062 1.00 0.00 H new ATOM 0 HH11 ARG A 447 4.484 19.725 -4.153 1.00 0.00 H new ATOM 0 HH12 ARG A 447 5.372 20.666 -5.356 1.00 0.00 H new ATOM 0 HH21 ARG A 447 8.474 19.056 -4.732 1.00 0.00 H new ATOM 0 HH22 ARG A 447 7.637 20.286 -5.685 1.00 0.00 H new ATOM 783 N ALA A 448 4.142 12.850 -1.832 1.00 0.00 N ATOM 784 CA ALA A 448 4.438 11.622 -2.548 1.00 0.00 C ATOM 785 C ALA A 448 4.949 11.964 -3.949 1.00 0.00 C ATOM 786 O ALA A 448 5.582 11.135 -4.603 1.00 0.00 O ATOM 787 CB ALA A 448 3.189 10.737 -2.584 1.00 0.00 C ATOM 0 H ALA A 448 3.148 13.048 -1.717 1.00 0.00 H new ATOM 0 HA ALA A 448 5.221 11.061 -2.038 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.412 9.815 -3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.883 10.498 -1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.382 11.267 -3.091 1.00 0.00 H new ATOM 793 N ALA A 449 4.656 13.186 -4.369 1.00 0.00 N ATOM 794 CA ALA A 449 4.804 13.552 -5.767 1.00 0.00 C ATOM 795 C ALA A 449 6.287 13.744 -6.087 1.00 0.00 C ATOM 796 O ALA A 449 6.665 13.863 -7.251 1.00 0.00 O ATOM 797 CB ALA A 449 3.978 14.808 -6.056 1.00 0.00 C ATOM 0 H ALA A 449 4.317 13.935 -3.766 1.00 0.00 H new ATOM 0 HA ALA A 449 4.428 12.758 -6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 449 4.089 15.083 -7.105 1.00 0.00 H new ATOM 0 HB2 ALA A 449 2.928 14.610 -5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 449 4.328 15.627 -5.427 1.00 0.00 H new ATOM 803 N ASP A 450 7.089 13.767 -5.032 1.00 0.00 N ATOM 804 CA ASP A 450 8.524 13.929 -5.186 1.00 0.00 C ATOM 805 C ASP A 450 9.227 12.642 -4.750 1.00 0.00 C ATOM 806 O ASP A 450 10.447 12.620 -4.589 1.00 0.00 O ATOM 807 CB ASP A 450 9.046 15.072 -4.313 1.00 0.00 C ATOM 808 CG ASP A 450 8.504 16.458 -4.671 1.00 0.00 C ATOM 809 OD1 ASP A 450 7.713 16.525 -5.636 1.00 0.00 O ATOM 810 OD2 ASP A 450 8.893 17.417 -3.970 1.00 0.00 O ATOM 0 H ASP A 450 6.771 13.676 -4.067 1.00 0.00 H new ATOM 0 HA ASP A 450 8.728 14.153 -6.233 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.797 14.858 -3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 450 10.134 15.095 -4.382 1.00 0.00 H new ATOM 815 N ASN A 451 8.428 11.601 -4.570 1.00 0.00 N ATOM 816 CA ASN A 451 8.925 10.371 -3.975 1.00 0.00 C ATOM 817 C ASN A 451 8.937 9.266 -5.035 1.00 0.00 C ATOM 818 O ASN A 451 7.971 9.102 -5.778 1.00 0.00 O ATOM 819 CB ASN A 451 8.025 9.913 -2.826 1.00 0.00 C ATOM 820 CG ASN A 451 8.714 8.836 -1.986 1.00 0.00 C ATOM 821 OD1 ASN A 451 9.414 7.973 -2.488 1.00 0.00 O ATOM 822 ND2 ASN A 451 8.477 8.934 -0.681 1.00 0.00 N ATOM 0 H ASN A 451 7.441 11.583 -4.825 1.00 0.00 H new ATOM 0 HA ASN A 451 9.928 10.561 -3.594 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.773 10.765 -2.195 1.00 0.00 H new ATOM 0 HB3 ASN A 451 7.089 9.524 -3.226 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.891 8.262 -0.035 1.00 0.00 H new ATOM 0 HD22 ASN A 451 7.881 9.681 -0.326 1.00 0.00 H new ATOM 829 N LYS A 452 10.043 8.537 -5.071 1.00 0.00 N ATOM 830 CA LYS A 452 10.443 7.843 -6.283 1.00 0.00 C ATOM 831 C LYS A 452 9.633 6.552 -6.415 1.00 0.00 C ATOM 832 O LYS A 452 9.751 5.652 -5.584 1.00 0.00 O ATOM 833 CB LYS A 452 11.957 7.624 -6.300 1.00 0.00 C ATOM 834 CG LYS A 452 12.389 6.887 -7.570 1.00 0.00 C ATOM 835 CD LYS A 452 13.915 6.842 -7.686 1.00 0.00 C ATOM 836 CE LYS A 452 14.356 5.778 -8.691 1.00 0.00 C ATOM 837 NZ LYS A 452 14.190 4.423 -8.119 1.00 0.00 N ATOM 0 H LYS A 452 10.675 8.412 -4.280 1.00 0.00 H new ATOM 0 HA LYS A 452 10.223 8.450 -7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.468 8.585 -6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.255 7.050 -5.423 1.00 0.00 H new ATOM 0 HG2 LYS A 452 11.991 5.872 -7.559 1.00 0.00 H new ATOM 0 HG3 LYS A 452 11.969 7.384 -8.444 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.289 7.818 -7.996 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.352 6.629 -6.710 1.00 0.00 H new ATOM 0 HE2 LYS A 452 13.769 5.867 -9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.399 5.938 -8.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 14.811 3.756 -8.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 14.442 4.439 -7.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 13.200 4.121 -8.224 1.00 0.00 H new ATOM 851 N SER A 453 8.827 6.501 -7.466 1.00 0.00 N ATOM 852 CA SER A 453 7.963 5.355 -7.692 1.00 0.00 C ATOM 853 C SER A 453 8.797 4.143 -8.108 1.00 0.00 C ATOM 854 O SER A 453 9.910 4.294 -8.611 1.00 0.00 O ATOM 855 CB SER A 453 6.906 5.663 -8.754 1.00 0.00 C ATOM 856 OG SER A 453 7.491 5.930 -10.026 1.00 0.00 O ATOM 0 H SER A 453 8.754 7.235 -8.170 1.00 0.00 H new ATOM 0 HA SER A 453 7.446 5.128 -6.759 1.00 0.00 H new ATOM 0 HB2 SER A 453 6.221 4.819 -8.840 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.315 6.523 -8.439 1.00 0.00 H new ATOM 0 HG SER A 453 6.784 6.120 -10.678 1.00 0.00 H new ATOM 862 N LEU A 454 8.229 2.968 -7.885 1.00 0.00 N ATOM 863 CA LEU A 454 8.850 1.736 -8.342 1.00 0.00 C ATOM 864 C LEU A 454 7.779 0.654 -8.492 1.00 0.00 C ATOM 865 O LEU A 454 8.032 -0.518 -8.218 1.00 0.00 O ATOM 866 CB LEU A 454 10.000 1.339 -7.414 1.00 0.00 C ATOM 867 CG LEU A 454 9.607 0.971 -5.981 1.00 0.00 C ATOM 868 CD1 LEU A 454 10.661 0.067 -5.340 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.345 2.227 -5.145 1.00 0.00 C ATOM 0 H LEU A 454 7.344 2.842 -7.393 1.00 0.00 H new ATOM 0 HA LEU A 454 9.299 1.878 -9.325 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.522 0.490 -7.856 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.711 2.164 -7.375 1.00 0.00 H new ATOM 0 HG LEU A 454 8.675 0.406 -6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.358 -0.180 -4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.757 -0.849 -5.922 1.00 0.00 H new ATOM 0 HD13 LEU A 454 11.620 0.585 -5.318 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.068 1.938 -4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 454 10.247 2.838 -5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.534 2.800 -5.594 1.00 0.00 H new ATOM 881 N GLY A 455 6.603 1.087 -8.925 1.00 0.00 N ATOM 882 CA GLY A 455 5.495 0.168 -9.123 1.00 0.00 C ATOM 883 C GLY A 455 4.196 0.745 -8.555 1.00 0.00 C ATOM 884 O GLY A 455 4.223 1.700 -7.780 1.00 0.00 O ATOM 0 H GLY A 455 6.394 2.061 -9.144 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.372 -0.035 -10.187 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.716 -0.784 -8.640 1.00 0.00 H new ATOM 888 N GLN A 456 3.090 0.143 -8.965 1.00 0.00 N ATOM 889 CA GLN A 456 1.783 0.590 -8.512 1.00 0.00 C ATOM 890 C GLN A 456 0.754 -0.530 -8.675 1.00 0.00 C ATOM 891 O GLN A 456 0.974 -1.476 -9.430 1.00 0.00 O ATOM 892 CB GLN A 456 1.345 1.850 -9.261 1.00 0.00 C ATOM 893 CG GLN A 456 1.101 1.552 -10.741 1.00 0.00 C ATOM 894 CD GLN A 456 -0.371 1.219 -10.998 1.00 0.00 C ATOM 895 OE1 GLN A 456 -0.740 0.087 -11.263 1.00 0.00 O ATOM 896 NE2 GLN A 456 -1.186 2.265 -10.904 1.00 0.00 N ATOM 0 H GLN A 456 3.071 -0.650 -9.606 1.00 0.00 H new ATOM 0 HA GLN A 456 1.853 0.842 -7.454 1.00 0.00 H new ATOM 0 HB2 GLN A 456 0.435 2.246 -8.811 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.110 2.620 -9.163 1.00 0.00 H new ATOM 0 HG2 GLN A 456 1.393 2.413 -11.342 1.00 0.00 H new ATOM 0 HG3 GLN A 456 1.727 0.717 -11.055 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -0.810 3.186 -10.678 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -2.187 2.147 -11.057 1.00 0.00 H new ATOM 905 N PHE A 457 -0.348 -0.387 -7.954 1.00 0.00 N ATOM 906 CA PHE A 457 -1.424 -1.361 -8.029 1.00 0.00 C ATOM 907 C PHE A 457 -2.692 -0.831 -7.357 1.00 0.00 C ATOM 908 O PHE A 457 -2.624 -0.210 -6.297 1.00 0.00 O ATOM 909 CB PHE A 457 -0.949 -2.610 -7.283 1.00 0.00 C ATOM 910 CG PHE A 457 -1.951 -3.140 -6.256 1.00 0.00 C ATOM 911 CD1 PHE A 457 -3.109 -3.720 -6.671 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.684 -3.031 -4.927 1.00 0.00 C ATOM 913 CE1 PHE A 457 -4.040 -4.212 -5.718 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.614 -3.523 -3.974 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.772 -4.103 -4.388 1.00 0.00 C ATOM 0 H PHE A 457 -0.519 0.389 -7.315 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.660 -1.575 -9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.738 -3.396 -8.008 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -0.011 -2.383 -6.777 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -3.321 -3.807 -7.726 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.765 -2.570 -4.597 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.960 -4.672 -6.048 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.401 -3.436 -2.919 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.479 -4.477 -3.662 1.00 0.00 H new ATOM 925 N ASN A 458 -3.819 -1.096 -8.000 1.00 0.00 N ATOM 926 CA ASN A 458 -5.104 -0.683 -7.460 1.00 0.00 C ATOM 927 C ASN A 458 -6.088 -1.851 -7.546 1.00 0.00 C ATOM 928 O ASN A 458 -5.906 -2.763 -8.351 1.00 0.00 O ATOM 929 CB ASN A 458 -5.687 0.485 -8.257 1.00 0.00 C ATOM 930 CG ASN A 458 -5.988 0.069 -9.699 1.00 0.00 C ATOM 931 OD1 ASN A 458 -5.304 -0.748 -10.291 1.00 0.00 O ATOM 932 ND2 ASN A 458 -7.045 0.677 -10.227 1.00 0.00 N ATOM 0 H ASN A 458 -3.870 -1.592 -8.890 1.00 0.00 H new ATOM 0 HA ASN A 458 -4.951 -0.374 -6.426 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.601 0.837 -7.778 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -4.985 1.318 -8.254 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -7.327 0.469 -11.185 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.574 1.352 -9.674 1.00 0.00 H new ATOM 939 N LEU A 459 -7.109 -1.786 -6.703 1.00 0.00 N ATOM 940 CA LEU A 459 -8.166 -2.783 -6.731 1.00 0.00 C ATOM 941 C LEU A 459 -9.520 -2.080 -6.850 1.00 0.00 C ATOM 942 O LEU A 459 -9.923 -1.344 -5.951 1.00 0.00 O ATOM 943 CB LEU A 459 -8.059 -3.712 -5.520 1.00 0.00 C ATOM 944 CG LEU A 459 -9.304 -4.542 -5.200 1.00 0.00 C ATOM 945 CD1 LEU A 459 -9.620 -5.516 -6.338 1.00 0.00 C ATOM 946 CD2 LEU A 459 -9.154 -5.260 -3.857 1.00 0.00 C ATOM 0 H LEU A 459 -7.226 -1.059 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.062 -3.425 -7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.224 -4.394 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.813 -3.110 -4.645 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.153 -3.864 -5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.509 -6.094 -6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.799 -4.957 -7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -8.777 -6.192 -6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -10.052 -5.843 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -8.291 -5.925 -3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.011 -4.525 -3.065 1.00 0.00 H new ATOM 958 N ASP A 460 -10.185 -2.333 -7.968 1.00 0.00 N ATOM 959 CA ASP A 460 -11.431 -1.647 -8.269 1.00 0.00 C ATOM 960 C ASP A 460 -12.608 -2.553 -7.907 1.00 0.00 C ATOM 961 O ASP A 460 -12.522 -3.772 -8.043 1.00 0.00 O ATOM 962 CB ASP A 460 -11.530 -1.314 -9.760 1.00 0.00 C ATOM 963 CG ASP A 460 -11.498 -2.525 -10.695 1.00 0.00 C ATOM 964 OD1 ASP A 460 -10.497 -3.269 -10.626 1.00 0.00 O ATOM 965 OD2 ASP A 460 -12.477 -2.679 -11.458 1.00 0.00 O ATOM 0 H ASP A 460 -9.885 -3.003 -8.676 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.456 -0.723 -7.691 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -12.455 -0.764 -9.934 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -10.708 -0.648 -10.024 1.00 0.00 H new ATOM 970 N GLY A 461 -13.681 -1.922 -7.453 1.00 0.00 N ATOM 971 CA GLY A 461 -14.890 -2.653 -7.113 1.00 0.00 C ATOM 972 C GLY A 461 -15.023 -2.818 -5.597 1.00 0.00 C ATOM 973 O GLY A 461 -15.349 -3.902 -5.114 1.00 0.00 O ATOM 0 H GLY A 461 -13.738 -0.913 -7.313 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.760 -2.125 -7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.873 -3.633 -7.589 1.00 0.00 H new ATOM 977 N ILE A 462 -14.763 -1.729 -4.890 1.00 0.00 N ATOM 978 CA ILE A 462 -14.901 -1.725 -3.444 1.00 0.00 C ATOM 979 C ILE A 462 -16.156 -0.938 -3.059 1.00 0.00 C ATOM 980 O ILE A 462 -16.147 0.291 -3.058 1.00 0.00 O ATOM 981 CB ILE A 462 -13.623 -1.204 -2.784 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.429 -2.101 -3.118 1.00 0.00 C ATOM 983 CG2 ILE A 462 -13.812 -1.041 -1.275 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.343 -1.990 -2.046 1.00 0.00 C ATOM 0 H ILE A 462 -14.457 -0.843 -5.292 1.00 0.00 H new ATOM 0 HA ILE A 462 -15.033 -2.741 -3.071 1.00 0.00 H new ATOM 0 HB ILE A 462 -13.408 -0.216 -3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.759 -3.136 -3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -12.018 -1.820 -4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -12.889 -0.669 -0.831 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -14.618 -0.332 -1.084 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -14.065 -2.005 -0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.506 -2.637 -2.308 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -10.998 -0.958 -1.983 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.750 -2.295 -1.082 1.00 0.00 H new ATOM 996 N ASN A 463 -17.207 -1.680 -2.740 1.00 0.00 N ATOM 997 CA ASN A 463 -18.490 -1.070 -2.437 1.00 0.00 C ATOM 998 C ASN A 463 -18.657 -0.974 -0.919 1.00 0.00 C ATOM 999 O ASN A 463 -17.962 -1.658 -0.169 1.00 0.00 O ATOM 1000 CB ASN A 463 -19.643 -1.911 -2.987 1.00 0.00 C ATOM 1001 CG ASN A 463 -19.677 -3.293 -2.333 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -18.730 -4.060 -2.395 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -20.816 -3.566 -1.704 1.00 0.00 N ATOM 0 H ASN A 463 -17.196 -2.698 -2.685 1.00 0.00 H new ATOM 0 HA ASN A 463 -18.512 -0.083 -2.898 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -20.588 -1.398 -2.810 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -19.536 -2.019 -4.066 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -20.937 -4.463 -1.234 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -21.569 -2.878 -1.691 1.00 0.00 H new ATOM 1010 N PRO A 464 -19.609 -0.097 -0.500 1.00 0.00 N ATOM 1011 CA PRO A 464 -20.171 -0.185 0.837 1.00 0.00 C ATOM 1012 C PRO A 464 -21.152 -1.354 0.943 1.00 0.00 C ATOM 1013 O PRO A 464 -21.833 -1.688 -0.025 1.00 0.00 O ATOM 1014 CB PRO A 464 -20.827 1.164 1.077 1.00 0.00 C ATOM 1015 CG PRO A 464 -21.012 1.788 -0.295 1.00 0.00 C ATOM 1016 CD PRO A 464 -20.172 0.997 -1.285 1.00 0.00 C ATOM 0 HA PRO A 464 -19.417 -0.388 1.598 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.784 1.048 1.585 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.204 1.794 1.712 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.063 1.768 -0.585 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -20.704 2.834 -0.283 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.779 0.622 -2.109 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -19.388 1.615 -1.722 1.00 0.00 H new ATOM 1024 N ALA A 465 -21.194 -1.945 2.129 1.00 0.00 N ATOM 1025 CA ALA A 465 -21.974 -3.152 2.337 1.00 0.00 C ATOM 1026 C ALA A 465 -22.385 -3.242 3.808 1.00 0.00 C ATOM 1027 O ALA A 465 -21.724 -2.676 4.677 1.00 0.00 O ATOM 1028 CB ALA A 465 -21.163 -4.368 1.883 1.00 0.00 C ATOM 0 H ALA A 465 -20.700 -1.609 2.956 1.00 0.00 H new ATOM 0 HA ALA A 465 -22.886 -3.127 1.741 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -21.748 -5.274 2.039 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -20.921 -4.270 0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -20.241 -4.427 2.462 1.00 0.00 H new ATOM 1034 N PRO A 466 -23.504 -3.977 4.048 1.00 0.00 N ATOM 1035 CA PRO A 466 -23.872 -4.360 5.400 1.00 0.00 C ATOM 1036 C PRO A 466 -22.977 -5.491 5.913 1.00 0.00 C ATOM 1037 O PRO A 466 -22.247 -5.316 6.887 1.00 0.00 O ATOM 1038 CB PRO A 466 -25.336 -4.755 5.313 1.00 0.00 C ATOM 1039 CG PRO A 466 -25.608 -5.024 3.842 1.00 0.00 C ATOM 1040 CD PRO A 466 -24.445 -4.462 3.042 1.00 0.00 C ATOM 0 HA PRO A 466 -23.734 -3.552 6.118 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -25.538 -5.640 5.916 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -25.978 -3.959 5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -25.713 -6.094 3.663 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -26.544 -4.556 3.535 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -23.992 -5.227 2.412 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -24.770 -3.657 2.383 1.00 0.00 H new ATOM 1048 N ARG A 467 -23.062 -6.625 5.233 1.00 0.00 N ATOM 1049 CA ARG A 467 -22.322 -7.804 5.647 1.00 0.00 C ATOM 1050 C ARG A 467 -20.817 -7.558 5.520 1.00 0.00 C ATOM 1051 O ARG A 467 -20.016 -8.263 6.131 1.00 0.00 O ATOM 1052 CB ARG A 467 -22.706 -9.021 4.802 1.00 0.00 C ATOM 1053 CG ARG A 467 -22.137 -8.906 3.386 1.00 0.00 C ATOM 1054 CD ARG A 467 -22.610 -10.067 2.509 1.00 0.00 C ATOM 1055 NE ARG A 467 -21.888 -10.053 1.218 1.00 0.00 N ATOM 1056 CZ ARG A 467 -21.899 -11.065 0.340 1.00 0.00 C ATOM 1057 NH1 ARG A 467 -22.726 -12.103 0.524 1.00 0.00 N ATOM 1058 NH2 ARG A 467 -21.083 -11.040 -0.722 1.00 0.00 N ATOM 0 H ARG A 467 -23.633 -6.752 4.397 1.00 0.00 H new ATOM 0 HA ARG A 467 -22.574 -8.005 6.688 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -22.333 -9.929 5.275 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -23.792 -9.108 4.756 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -22.447 -7.960 2.942 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -21.048 -8.897 3.428 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -22.438 -11.014 3.021 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -23.683 -9.989 2.336 1.00 0.00 H new ATOM 0 HE ARG A 467 -21.348 -9.221 0.981 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -23.347 -12.123 1.333 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -22.734 -12.873 -0.145 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -20.453 -10.250 -0.863 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -21.092 -11.811 -1.390 1.00 0.00 H new ATOM 1072 N GLY A 468 -20.479 -6.554 4.723 1.00 0.00 N ATOM 1073 CA GLY A 468 -19.087 -6.184 4.536 1.00 0.00 C ATOM 1074 C GLY A 468 -18.814 -4.782 5.085 1.00 0.00 C ATOM 1075 O GLY A 468 -18.038 -4.025 4.504 1.00 0.00 O ATOM 0 H GLY A 468 -21.145 -5.986 4.200 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -18.444 -6.907 5.038 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -18.837 -6.218 3.476 1.00 0.00 H new ATOM 1079 N MET A 469 -19.467 -4.479 6.197 1.00 0.00 N ATOM 1080 CA MET A 469 -19.058 -3.356 7.022 1.00 0.00 C ATOM 1081 C MET A 469 -17.560 -3.412 7.323 1.00 0.00 C ATOM 1082 O MET A 469 -16.872 -2.394 7.262 1.00 0.00 O ATOM 1083 CB MET A 469 -19.844 -3.373 8.335 1.00 0.00 C ATOM 1084 CG MET A 469 -21.093 -2.496 8.239 1.00 0.00 C ATOM 1085 SD MET A 469 -22.084 -2.679 9.712 1.00 0.00 S ATOM 1086 CE MET A 469 -23.485 -1.666 9.272 1.00 0.00 C ATOM 0 H MET A 469 -20.277 -4.992 6.546 1.00 0.00 H new ATOM 0 HA MET A 469 -19.265 -2.435 6.476 1.00 0.00 H new ATOM 0 HB2 MET A 469 -20.132 -4.396 8.577 1.00 0.00 H new ATOM 0 HB3 MET A 469 -19.209 -3.020 9.147 1.00 0.00 H new ATOM 0 HG2 MET A 469 -20.805 -1.452 8.112 1.00 0.00 H new ATOM 0 HG3 MET A 469 -21.676 -2.775 7.362 1.00 0.00 H new ATOM 0 HE1 MET A 469 -24.207 -1.670 10.088 1.00 0.00 H new ATOM 0 HE2 MET A 469 -23.152 -0.645 9.087 1.00 0.00 H new ATOM 0 HE3 MET A 469 -23.953 -2.064 8.372 1.00 0.00 H new ATOM 1096 N PRO A 470 -17.086 -4.645 7.649 1.00 0.00 N ATOM 1097 CA PRO A 470 -15.727 -5.037 7.316 1.00 0.00 C ATOM 1098 C PRO A 470 -15.597 -5.344 5.823 1.00 0.00 C ATOM 1099 O PRO A 470 -15.752 -6.490 5.405 1.00 0.00 O ATOM 1100 CB PRO A 470 -15.437 -6.240 8.198 1.00 0.00 C ATOM 1101 CG PRO A 470 -16.791 -6.761 8.650 1.00 0.00 C ATOM 1102 CD PRO A 470 -17.828 -5.694 8.342 1.00 0.00 C ATOM 0 HA PRO A 470 -15.003 -4.243 7.499 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.888 -7.004 7.648 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -14.822 -5.959 9.053 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -17.034 -7.690 8.134 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -16.778 -6.983 9.717 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -18.630 -6.090 7.719 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -18.290 -5.316 9.254 1.00 0.00 H new ATOM 1110 N GLN A 471 -15.311 -4.299 5.059 1.00 0.00 N ATOM 1111 CA GLN A 471 -15.250 -4.424 3.612 1.00 0.00 C ATOM 1112 C GLN A 471 -13.910 -5.030 3.189 1.00 0.00 C ATOM 1113 O GLN A 471 -13.869 -5.931 2.353 1.00 0.00 O ATOM 1114 CB GLN A 471 -15.480 -3.072 2.935 1.00 0.00 C ATOM 1115 CG GLN A 471 -15.490 -3.217 1.412 1.00 0.00 C ATOM 1116 CD GLN A 471 -16.761 -3.925 0.937 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -17.655 -4.234 1.707 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -16.791 -4.164 -0.371 1.00 0.00 N ATOM 0 H GLN A 471 -15.119 -3.363 5.415 1.00 0.00 H new ATOM 0 HA GLN A 471 -16.047 -5.094 3.290 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -16.427 -2.650 3.270 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -14.697 -2.374 3.232 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -15.423 -2.233 0.949 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -14.614 -3.780 1.091 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -16.008 -3.879 -0.960 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -17.597 -4.632 -0.785 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.847 -4.510 3.785 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.538 -4.560 3.158 1.00 0.00 C ATOM 1129 C ILE A 472 -10.508 -5.059 4.174 1.00 0.00 C ATOM 1130 O ILE A 472 -10.710 -4.931 5.380 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.186 -3.204 2.542 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -9.973 -3.320 1.616 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -10.980 -2.146 3.628 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -10.275 -4.239 0.430 1.00 0.00 C ATOM 0 H ILE A 472 -12.866 -4.052 4.696 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.540 -5.270 2.331 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.027 -2.878 1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -9.692 -2.331 1.253 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -9.121 -3.708 2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -10.731 -1.192 3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -11.896 -2.039 4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.167 -2.453 4.285 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.397 -4.304 -0.213 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.532 -5.233 0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -11.112 -3.835 -0.139 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.429 -5.617 3.648 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.168 -5.633 4.371 1.00 0.00 C ATOM 1148 C GLU A 473 -7.004 -5.370 3.413 1.00 0.00 C ATOM 1149 O GLU A 473 -6.854 -6.064 2.408 1.00 0.00 O ATOM 1150 CB GLU A 473 -7.978 -6.956 5.114 1.00 0.00 C ATOM 1151 CG GLU A 473 -6.998 -6.796 6.279 1.00 0.00 C ATOM 1152 CD GLU A 473 -5.551 -6.811 5.783 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -5.226 -7.734 5.007 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -4.801 -5.897 6.193 1.00 0.00 O ATOM 0 H GLU A 473 -9.401 -6.061 2.730 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.188 -4.837 5.115 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -8.939 -7.308 5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -7.608 -7.714 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -7.198 -5.860 6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -7.148 -7.601 6.999 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.209 -4.369 3.758 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.054 -4.017 2.950 1.00 0.00 C ATOM 1163 C VAL A 474 -3.779 -4.238 3.766 1.00 0.00 C ATOM 1164 O VAL A 474 -3.560 -3.569 4.775 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.192 -2.582 2.435 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -4.137 -2.277 1.371 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.602 -2.327 1.898 1.00 0.00 C ATOM 0 H VAL A 474 -6.342 -3.790 4.587 1.00 0.00 H new ATOM 0 HA VAL A 474 -4.994 -4.659 2.071 1.00 0.00 H new ATOM 0 HB VAL A 474 -5.025 -1.907 3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.258 -1.251 1.022 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.142 -2.400 1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.258 -2.962 0.532 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.674 -1.301 1.538 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.809 -3.014 1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.329 -2.484 2.695 1.00 0.00 H new ATOM 1177 N THR A 475 -2.972 -5.179 3.300 1.00 0.00 N ATOM 1178 CA THR A 475 -1.803 -5.603 4.052 1.00 0.00 C ATOM 1179 C THR A 475 -0.574 -4.795 3.629 1.00 0.00 C ATOM 1180 O THR A 475 -0.427 -4.452 2.456 1.00 0.00 O ATOM 1181 CB THR A 475 -1.636 -7.111 3.855 1.00 0.00 C ATOM 1182 OG1 THR A 475 -2.963 -7.583 3.641 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.190 -7.821 5.135 1.00 0.00 C ATOM 0 H THR A 475 -3.104 -5.660 2.411 1.00 0.00 H new ATOM 0 HA THR A 475 -1.927 -5.411 5.118 1.00 0.00 H new ATOM 0 HB THR A 475 -0.909 -7.296 3.064 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.492 -7.451 4.455 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.086 -8.889 4.942 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.232 -7.416 5.460 1.00 0.00 H new ATOM 0 HG23 THR A 475 -1.934 -7.664 5.916 1.00 0.00 H new ATOM 1191 N PHE A 476 0.276 -4.515 4.605 1.00 0.00 N ATOM 1192 CA PHE A 476 1.645 -4.124 4.316 1.00 0.00 C ATOM 1193 C PHE A 476 2.635 -4.936 5.153 1.00 0.00 C ATOM 1194 O PHE A 476 3.002 -4.531 6.254 1.00 0.00 O ATOM 1195 CB PHE A 476 1.775 -2.646 4.687 1.00 0.00 C ATOM 1196 CG PHE A 476 0.770 -1.735 3.979 1.00 0.00 C ATOM 1197 CD1 PHE A 476 -0.461 -1.532 4.519 1.00 0.00 C ATOM 1198 CD2 PHE A 476 1.107 -1.130 2.809 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -1.394 -0.687 3.862 1.00 0.00 C ATOM 1200 CE2 PHE A 476 0.175 -0.285 2.151 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.057 -0.081 2.692 1.00 0.00 C ATOM 0 H PHE A 476 0.043 -4.551 5.597 1.00 0.00 H new ATOM 0 HA PHE A 476 1.869 -4.301 3.264 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.649 -2.540 5.765 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.784 -2.310 4.449 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -0.729 -2.013 5.448 1.00 0.00 H new ATOM 0 HD2 PHE A 476 2.085 -1.292 2.380 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.372 -0.525 4.292 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.444 0.196 1.222 1.00 0.00 H new ATOM 0 HZ PHE A 476 -1.767 0.562 2.192 1.00 0.00 H new ATOM 1211 N ASP A 477 3.040 -6.070 4.598 1.00 0.00 N ATOM 1212 CA ASP A 477 3.640 -7.124 5.399 1.00 0.00 C ATOM 1213 C ASP A 477 4.977 -7.532 4.779 1.00 0.00 C ATOM 1214 O ASP A 477 5.035 -7.901 3.606 1.00 0.00 O ATOM 1215 CB ASP A 477 2.741 -8.361 5.441 1.00 0.00 C ATOM 1216 CG ASP A 477 2.184 -8.802 4.085 1.00 0.00 C ATOM 1217 OD1 ASP A 477 1.466 -7.983 3.473 1.00 0.00 O ATOM 1218 OD2 ASP A 477 2.489 -9.949 3.693 1.00 0.00 O ATOM 0 H ASP A 477 2.964 -6.282 3.603 1.00 0.00 H new ATOM 0 HA ASP A 477 3.777 -6.743 6.411 1.00 0.00 H new ATOM 0 HB2 ASP A 477 3.306 -9.188 5.871 1.00 0.00 H new ATOM 0 HB3 ASP A 477 1.906 -8.162 6.113 1.00 0.00 H new ATOM 1223 N ILE A 478 6.019 -7.452 5.594 1.00 0.00 N ATOM 1224 CA ILE A 478 7.364 -7.731 5.118 1.00 0.00 C ATOM 1225 C ILE A 478 7.591 -9.244 5.105 1.00 0.00 C ATOM 1226 O ILE A 478 7.388 -9.914 6.116 1.00 0.00 O ATOM 1227 CB ILE A 478 8.395 -6.961 5.944 1.00 0.00 C ATOM 1228 CG1 ILE A 478 8.424 -5.484 5.548 1.00 0.00 C ATOM 1229 CG2 ILE A 478 9.776 -7.610 5.840 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.350 -5.255 4.352 1.00 0.00 C ATOM 0 H ILE A 478 5.959 -7.198 6.580 1.00 0.00 H new ATOM 0 HA ILE A 478 7.486 -7.381 4.093 1.00 0.00 H new ATOM 0 HB ILE A 478 8.096 -7.007 6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.416 -5.150 5.301 1.00 0.00 H new ATOM 0 HG13 ILE A 478 8.761 -4.884 6.393 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.490 -7.043 6.437 1.00 0.00 H new ATOM 0 HG22 ILE A 478 9.726 -8.634 6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 478 10.097 -7.617 4.798 1.00 0.00 H new ATOM 0 HD11 ILE A 478 9.352 -4.197 4.091 1.00 0.00 H new ATOM 0 HD12 ILE A 478 10.362 -5.567 4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 478 8.997 -5.838 3.501 1.00 0.00 H new ATOM 1242 N ASP A 479 8.008 -9.737 3.948 1.00 0.00 N ATOM 1243 CA ASP A 479 8.358 -11.142 3.816 1.00 0.00 C ATOM 1244 C ASP A 479 9.820 -11.340 4.224 1.00 0.00 C ATOM 1245 O ASP A 479 10.555 -10.369 4.402 1.00 0.00 O ATOM 1246 CB ASP A 479 8.203 -11.614 2.369 1.00 0.00 C ATOM 1247 CG ASP A 479 7.779 -13.075 2.209 1.00 0.00 C ATOM 1248 OD1 ASP A 479 8.194 -13.885 3.066 1.00 0.00 O ATOM 1249 OD2 ASP A 479 7.048 -13.350 1.232 1.00 0.00 O ATOM 0 H ASP A 479 8.111 -9.189 3.094 1.00 0.00 H new ATOM 0 HA ASP A 479 7.690 -11.718 4.457 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.467 -10.981 1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.151 -11.467 1.851 1.00 0.00 H new ATOM 1254 N ALA A 480 10.197 -12.602 4.359 1.00 0.00 N ATOM 1255 CA ALA A 480 11.492 -12.939 4.926 1.00 0.00 C ATOM 1256 C ALA A 480 12.598 -12.397 4.019 1.00 0.00 C ATOM 1257 O ALA A 480 13.672 -12.032 4.493 1.00 0.00 O ATOM 1258 CB ALA A 480 11.586 -14.454 5.118 1.00 0.00 C ATOM 0 H ALA A 480 9.629 -13.404 4.086 1.00 0.00 H new ATOM 0 HA ALA A 480 11.614 -12.477 5.906 1.00 0.00 H new ATOM 0 HB1 ALA A 480 12.557 -14.707 5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 480 10.797 -14.785 5.793 1.00 0.00 H new ATOM 0 HB3 ALA A 480 11.471 -14.951 4.155 1.00 0.00 H new ATOM 1264 N ASP A 481 12.296 -12.360 2.729 1.00 0.00 N ATOM 1265 CA ASP A 481 13.292 -11.988 1.738 1.00 0.00 C ATOM 1266 C ASP A 481 13.599 -10.495 1.865 1.00 0.00 C ATOM 1267 O ASP A 481 14.621 -10.023 1.370 1.00 0.00 O ATOM 1268 CB ASP A 481 12.780 -12.247 0.320 1.00 0.00 C ATOM 1269 CG ASP A 481 12.489 -13.713 -0.006 1.00 0.00 C ATOM 1270 OD1 ASP A 481 11.609 -14.281 0.676 1.00 0.00 O ATOM 1271 OD2 ASP A 481 13.153 -14.232 -0.929 1.00 0.00 O ATOM 0 H ASP A 481 11.376 -12.581 2.347 1.00 0.00 H new ATOM 0 HA ASP A 481 14.185 -12.588 1.915 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.868 -11.669 0.168 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.517 -11.872 -0.390 1.00 0.00 H new ATOM 1276 N GLY A 482 12.697 -9.793 2.534 1.00 0.00 N ATOM 1277 CA GLY A 482 12.826 -8.353 2.680 1.00 0.00 C ATOM 1278 C GLY A 482 12.055 -7.620 1.580 1.00 0.00 C ATOM 1279 O GLY A 482 12.350 -6.465 1.275 1.00 0.00 O ATOM 0 H GLY A 482 11.873 -10.195 2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.451 -8.048 3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.879 -8.073 2.640 1.00 0.00 H new ATOM 1283 N ILE A 483 11.083 -8.320 1.015 1.00 0.00 N ATOM 1284 CA ILE A 483 10.125 -7.687 0.124 1.00 0.00 C ATOM 1285 C ILE A 483 8.898 -7.252 0.928 1.00 0.00 C ATOM 1286 O ILE A 483 8.385 -8.015 1.746 1.00 0.00 O ATOM 1287 CB ILE A 483 9.796 -8.609 -1.051 1.00 0.00 C ATOM 1288 CG1 ILE A 483 10.907 -8.576 -2.102 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.430 -8.269 -1.650 1.00 0.00 C ATOM 1290 CD1 ILE A 483 11.133 -9.964 -2.707 1.00 0.00 C ATOM 0 H ILE A 483 10.938 -9.320 1.157 1.00 0.00 H new ATOM 0 HA ILE A 483 10.552 -6.787 -0.318 1.00 0.00 H new ATOM 0 HB ILE A 483 9.737 -9.631 -0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.646 -7.870 -2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.831 -8.219 -1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.221 -8.940 -2.484 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.659 -8.386 -0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.435 -7.239 -2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.928 -9.912 -3.451 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.418 -10.662 -1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.214 -10.308 -3.182 1.00 0.00 H new ATOM 1302 N LEU A 484 8.461 -6.030 0.667 1.00 0.00 N ATOM 1303 CA LEU A 484 7.215 -5.542 1.232 1.00 0.00 C ATOM 1304 C LEU A 484 6.048 -6.009 0.361 1.00 0.00 C ATOM 1305 O LEU A 484 5.789 -5.434 -0.696 1.00 0.00 O ATOM 1306 CB LEU A 484 7.271 -4.026 1.426 1.00 0.00 C ATOM 1307 CG LEU A 484 6.499 -3.474 2.626 1.00 0.00 C ATOM 1308 CD1 LEU A 484 6.466 -1.945 2.600 1.00 0.00 C ATOM 1309 CD2 LEU A 484 5.095 -4.076 2.698 1.00 0.00 C ATOM 0 H LEU A 484 8.949 -5.362 0.070 1.00 0.00 H new ATOM 0 HA LEU A 484 7.058 -5.960 2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 484 8.316 -3.731 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.889 -3.550 0.523 1.00 0.00 H new ATOM 0 HG LEU A 484 7.023 -3.769 3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 484 5.911 -1.578 3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.485 -1.558 2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.978 -1.607 1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 484 4.568 -3.667 3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.547 -3.832 1.788 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.168 -5.159 2.798 1.00 0.00 H new ATOM 1321 N HIS A 485 5.374 -7.046 0.836 1.00 0.00 N ATOM 1322 CA HIS A 485 4.144 -7.492 0.202 1.00 0.00 C ATOM 1323 C HIS A 485 3.015 -6.511 0.524 1.00 0.00 C ATOM 1324 O HIS A 485 2.717 -6.263 1.691 1.00 0.00 O ATOM 1325 CB HIS A 485 3.814 -8.929 0.611 1.00 0.00 C ATOM 1326 CG HIS A 485 2.668 -9.539 -0.161 1.00 0.00 C ATOM 1327 ND1 HIS A 485 2.816 -10.651 -0.970 1.00 0.00 N ATOM 1328 CD2 HIS A 485 1.353 -9.180 -0.235 1.00 0.00 C ATOM 1329 CE1 HIS A 485 1.637 -10.940 -1.505 1.00 0.00 C ATOM 1330 NE2 HIS A 485 0.733 -10.027 -1.049 1.00 0.00 N ATOM 0 H HIS A 485 5.656 -7.590 1.652 1.00 0.00 H new ATOM 0 HA HIS A 485 4.271 -7.502 -0.880 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.701 -9.548 0.474 1.00 0.00 H new ATOM 0 HB3 HIS A 485 3.573 -8.947 1.674 1.00 0.00 H new ATOM 0 HD1 HIS A 485 3.684 -11.162 -1.128 1.00 0.00 H new ATOM 0 HD2 HIS A 485 0.895 -8.349 0.280 1.00 0.00 H new ATOM 0 HE1 HIS A 485 1.430 -11.755 -2.183 1.00 0.00 H new ATOM 1338 N VAL A 486 2.419 -5.978 -0.532 1.00 0.00 N ATOM 1339 CA VAL A 486 1.210 -5.185 -0.388 1.00 0.00 C ATOM 1340 C VAL A 486 0.080 -5.838 -1.188 1.00 0.00 C ATOM 1341 O VAL A 486 0.278 -6.243 -2.332 1.00 0.00 O ATOM 1342 CB VAL A 486 1.479 -3.739 -0.806 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.189 -2.916 -0.797 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.544 -3.100 0.087 1.00 0.00 C ATOM 0 H VAL A 486 2.751 -6.080 -1.491 1.00 0.00 H new ATOM 0 HA VAL A 486 0.896 -5.154 0.655 1.00 0.00 H new ATOM 0 HB VAL A 486 1.861 -3.751 -1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.409 -1.892 -1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.526 -3.353 -1.493 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.236 -2.916 0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.717 -2.072 -0.231 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.203 -3.107 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.473 -3.665 0.007 1.00 0.00 H new ATOM 1354 N SER A 487 -1.081 -5.919 -0.553 1.00 0.00 N ATOM 1355 CA SER A 487 -2.226 -6.568 -1.167 1.00 0.00 C ATOM 1356 C SER A 487 -3.523 -5.988 -0.600 1.00 0.00 C ATOM 1357 O SER A 487 -3.549 -5.510 0.533 1.00 0.00 O ATOM 1358 CB SER A 487 -2.183 -8.082 -0.952 1.00 0.00 C ATOM 1359 OG SER A 487 -2.273 -8.428 0.428 1.00 0.00 O ATOM 0 H SER A 487 -1.252 -5.546 0.381 1.00 0.00 H new ATOM 0 HA SER A 487 -2.190 -6.380 -2.240 1.00 0.00 H new ATOM 0 HB2 SER A 487 -3.003 -8.549 -1.497 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.257 -8.481 -1.366 1.00 0.00 H new ATOM 0 HG SER A 487 -1.859 -9.305 0.573 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.567 -6.050 -1.413 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.908 -5.764 -0.932 1.00 0.00 C ATOM 1367 C ALA A 488 -6.855 -6.878 -1.382 1.00 0.00 C ATOM 1368 O ALA A 488 -6.724 -7.399 -2.489 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.348 -4.387 -1.433 1.00 0.00 C ATOM 0 H ALA A 488 -4.512 -6.294 -2.402 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.927 -5.735 0.157 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.354 -4.173 -1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.660 -3.628 -1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.344 -4.378 -2.523 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.789 -7.211 -0.503 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.734 -8.278 -0.781 1.00 0.00 C ATOM 1377 C LYS A 489 -10.090 -7.925 -0.168 1.00 0.00 C ATOM 1378 O LYS A 489 -10.181 -7.639 1.024 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.177 -9.623 -0.309 1.00 0.00 C ATOM 1380 CG LYS A 489 -7.520 -9.492 1.067 1.00 0.00 C ATOM 1381 CD LYS A 489 -5.995 -9.506 0.949 1.00 0.00 C ATOM 1382 CE LYS A 489 -5.338 -9.160 2.288 1.00 0.00 C ATOM 1383 NZ LYS A 489 -3.881 -9.414 2.231 1.00 0.00 N ATOM 0 H LYS A 489 -7.911 -6.759 0.403 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.887 -8.381 -1.855 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -8.981 -10.358 -0.264 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.448 -9.992 -1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -7.843 -8.566 1.542 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -7.846 -10.310 1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -5.661 -10.490 0.620 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -5.679 -8.791 0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -5.521 -8.113 2.530 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -5.786 -9.755 3.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -3.390 -8.767 2.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -3.689 -10.397 2.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -3.539 -9.257 1.261 1.00 0.00 H new ATOM 1397 N ASP A 490 -11.111 -7.957 -1.012 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.415 -7.441 -0.629 1.00 0.00 C ATOM 1399 C ASP A 490 -13.284 -8.593 -0.120 1.00 0.00 C ATOM 1400 O ASP A 490 -13.461 -9.595 -0.813 1.00 0.00 O ATOM 1401 CB ASP A 490 -13.127 -6.803 -1.823 1.00 0.00 C ATOM 1402 CG ASP A 490 -14.435 -6.085 -1.488 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -15.402 -6.799 -1.143 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -14.439 -4.839 -1.584 1.00 0.00 O ATOM 0 H ASP A 490 -11.062 -8.332 -1.959 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.266 -6.689 0.146 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.449 -6.090 -2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.334 -7.579 -2.560 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.804 -8.412 1.085 1.00 0.00 N ATOM 1410 CA LYS A 491 -14.440 -9.507 1.798 1.00 0.00 C ATOM 1411 C LYS A 491 -15.812 -9.781 1.181 1.00 0.00 C ATOM 1412 O LYS A 491 -16.306 -10.907 1.231 1.00 0.00 O ATOM 1413 CB LYS A 491 -14.488 -9.213 3.298 1.00 0.00 C ATOM 1414 CG LYS A 491 -13.080 -9.190 3.898 1.00 0.00 C ATOM 1415 CD LYS A 491 -13.031 -8.307 5.147 1.00 0.00 C ATOM 1416 CE LYS A 491 -11.648 -8.357 5.799 1.00 0.00 C ATOM 1417 NZ LYS A 491 -11.486 -7.241 6.758 1.00 0.00 N ATOM 0 H LYS A 491 -13.798 -7.523 1.586 1.00 0.00 H new ATOM 0 HA LYS A 491 -13.855 -10.421 1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -14.976 -8.253 3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -15.089 -9.970 3.801 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -12.773 -10.204 4.153 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -12.371 -8.819 3.158 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -13.274 -7.279 4.880 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -13.786 -8.638 5.861 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -11.516 -9.309 6.314 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -10.876 -8.300 5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -10.766 -7.493 7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -11.186 -6.386 6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -12.392 -7.060 7.236 1.00 0.00 H new ATOM 1431 N ASN A 492 -16.391 -8.734 0.613 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.757 -8.807 0.121 1.00 0.00 C ATOM 1433 C ASN A 492 -17.760 -9.451 -1.267 1.00 0.00 C ATOM 1434 O ASN A 492 -18.570 -10.334 -1.543 1.00 0.00 O ATOM 1435 CB ASN A 492 -18.373 -7.413 -0.003 1.00 0.00 C ATOM 1436 CG ASN A 492 -19.734 -7.475 -0.700 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -20.591 -8.280 -0.374 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -19.884 -6.584 -1.676 1.00 0.00 N ATOM 0 H ASN A 492 -15.939 -7.829 0.482 1.00 0.00 H new ATOM 0 HA ASN A 492 -18.340 -9.396 0.829 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -18.487 -6.973 0.987 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -17.702 -6.764 -0.565 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -20.757 -6.546 -2.202 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -19.126 -5.938 -1.898 1.00 0.00 H new ATOM 1445 N SER A 493 -16.844 -8.984 -2.103 1.00 0.00 N ATOM 1446 CA SER A 493 -16.839 -9.376 -3.502 1.00 0.00 C ATOM 1447 C SER A 493 -15.954 -10.609 -3.697 1.00 0.00 C ATOM 1448 O SER A 493 -16.245 -11.461 -4.534 1.00 0.00 O ATOM 1449 CB SER A 493 -16.356 -8.230 -4.393 1.00 0.00 C ATOM 1450 OG SER A 493 -16.461 -8.550 -5.778 1.00 0.00 O ATOM 0 H SER A 493 -16.100 -8.338 -1.838 1.00 0.00 H new ATOM 0 HA SER A 493 -17.861 -9.621 -3.792 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.942 -7.335 -4.182 1.00 0.00 H new ATOM 0 HB3 SER A 493 -15.319 -7.996 -4.153 1.00 0.00 H new ATOM 0 HG SER A 493 -16.145 -7.793 -6.314 1.00 0.00 H new ATOM 1456 N GLY A 494 -14.889 -10.664 -2.910 1.00 0.00 N ATOM 1457 CA GLY A 494 -13.919 -11.738 -3.036 1.00 0.00 C ATOM 1458 C GLY A 494 -12.852 -11.393 -4.077 1.00 0.00 C ATOM 1459 O GLY A 494 -12.018 -12.230 -4.417 1.00 0.00 O ATOM 0 H GLY A 494 -14.677 -9.981 -2.182 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -13.446 -11.920 -2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -14.426 -12.660 -3.321 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.912 -10.158 -4.553 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.942 -9.680 -5.523 1.00 0.00 C ATOM 1465 C LYS A 495 -10.661 -9.268 -4.796 1.00 0.00 C ATOM 1466 O LYS A 495 -10.716 -8.684 -3.715 1.00 0.00 O ATOM 1467 CB LYS A 495 -12.546 -8.568 -6.382 1.00 0.00 C ATOM 1468 CG LYS A 495 -11.693 -8.313 -7.627 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.254 -7.149 -8.447 1.00 0.00 C ATOM 1470 CE LYS A 495 -11.257 -6.702 -9.518 1.00 0.00 C ATOM 1471 NZ LYS A 495 -11.711 -5.448 -10.158 1.00 0.00 N ATOM 0 H LYS A 495 -13.619 -9.473 -4.284 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.673 -10.477 -6.217 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.558 -8.843 -6.680 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -12.624 -7.652 -5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -10.667 -8.093 -7.331 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -11.661 -9.213 -8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -13.190 -7.449 -8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -12.484 -6.312 -7.787 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -10.275 -6.553 -9.069 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.149 -7.483 -10.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -10.886 -4.914 -10.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -12.334 -5.673 -10.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.232 -4.874 -9.465 1.00 0.00 H new ATOM 1485 N GLU A 496 -9.535 -9.589 -5.418 1.00 0.00 N ATOM 1486 CA GLU A 496 -8.250 -9.476 -4.748 1.00 0.00 C ATOM 1487 C GLU A 496 -7.133 -9.273 -5.774 1.00 0.00 C ATOM 1488 O GLU A 496 -7.286 -9.627 -6.941 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.977 -10.702 -3.876 1.00 0.00 C ATOM 1490 CG GLU A 496 -8.013 -11.986 -4.707 1.00 0.00 C ATOM 1491 CD GLU A 496 -6.648 -12.675 -4.710 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -5.835 -12.320 -5.592 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -6.447 -13.541 -3.832 1.00 0.00 O ATOM 0 H GLU A 496 -9.486 -9.927 -6.379 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.279 -8.605 -4.094 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -7.003 -10.602 -3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -8.719 -10.759 -3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.765 -12.664 -4.304 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -8.309 -11.753 -5.730 1.00 0.00 H new ATOM 1500 N GLN A 497 -6.036 -8.701 -5.300 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.840 -8.584 -6.118 1.00 0.00 C ATOM 1502 C GLN A 497 -3.630 -8.248 -5.243 1.00 0.00 C ATOM 1503 O GLN A 497 -3.752 -7.511 -4.266 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.029 -7.539 -7.218 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.545 -8.071 -8.568 1.00 0.00 C ATOM 1506 CD GLN A 497 -3.024 -8.243 -8.577 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -2.496 -9.334 -8.442 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -2.353 -7.107 -8.743 1.00 0.00 N ATOM 0 H GLN A 497 -5.950 -8.314 -4.360 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.658 -9.544 -6.602 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.082 -7.265 -7.287 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -4.480 -6.633 -6.962 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -5.024 -9.027 -8.779 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -4.842 -7.384 -9.361 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -2.858 -6.227 -8.850 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -1.333 -7.115 -8.763 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.491 -8.804 -5.627 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.283 -8.660 -4.833 1.00 0.00 C ATOM 1519 C LYS A 498 -0.294 -7.758 -5.575 1.00 0.00 C ATOM 1520 O LYS A 498 -0.402 -7.577 -6.787 1.00 0.00 O ATOM 1521 CB LYS A 498 -0.711 -10.033 -4.473 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.720 -10.852 -3.664 1.00 0.00 C ATOM 1523 CD LYS A 498 -2.359 -11.941 -4.528 1.00 0.00 C ATOM 1524 CE LYS A 498 -3.327 -12.794 -3.706 1.00 0.00 C ATOM 1525 NZ LYS A 498 -3.973 -13.814 -4.562 1.00 0.00 N ATOM 0 H LYS A 498 -2.379 -9.355 -6.478 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.508 -8.175 -3.883 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.447 -10.571 -5.383 1.00 0.00 H new ATOM 0 HB3 LYS A 498 0.207 -9.909 -3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.222 -11.307 -2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.495 -10.195 -3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.890 -11.483 -5.362 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.582 -12.575 -4.954 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -2.791 -13.281 -2.892 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.087 -12.158 -3.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -4.777 -14.235 -4.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -4.312 -13.368 -5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -3.284 -14.557 -4.796 1.00 0.00 H new ATOM 1539 N ILE A 499 0.646 -7.214 -4.815 1.00 0.00 N ATOM 1540 CA ILE A 499 1.785 -6.534 -5.408 1.00 0.00 C ATOM 1541 C ILE A 499 2.997 -6.681 -4.485 1.00 0.00 C ATOM 1542 O ILE A 499 2.928 -6.340 -3.305 1.00 0.00 O ATOM 1543 CB ILE A 499 1.432 -5.082 -5.733 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.147 -4.615 -7.004 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.725 -4.166 -4.542 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.662 -4.786 -6.875 1.00 0.00 C ATOM 0 H ILE A 499 0.642 -7.230 -3.795 1.00 0.00 H new ATOM 0 HA ILE A 499 2.051 -6.994 -6.360 1.00 0.00 H new ATOM 0 HB ILE A 499 0.361 -5.026 -5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 499 1.785 -5.185 -7.860 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.910 -3.568 -7.195 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.465 -3.139 -4.800 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.134 -4.485 -3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.785 -4.220 -4.293 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.146 -4.447 -7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 499 4.024 -4.196 -6.033 1.00 0.00 H new ATOM 0 HD13 ILE A 499 3.897 -5.837 -6.709 1.00 0.00 H new ATOM 1558 N THR A 500 4.079 -7.189 -5.058 1.00 0.00 N ATOM 1559 CA THR A 500 5.288 -7.430 -4.290 1.00 0.00 C ATOM 1560 C THR A 500 6.419 -6.523 -4.780 1.00 0.00 C ATOM 1561 O THR A 500 6.723 -6.492 -5.971 1.00 0.00 O ATOM 1562 CB THR A 500 5.620 -8.921 -4.385 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.127 -9.305 -5.665 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.806 -9.766 -3.403 1.00 0.00 C ATOM 0 H THR A 500 4.143 -7.440 -6.045 1.00 0.00 H new ATOM 0 HA THR A 500 5.145 -7.181 -3.238 1.00 0.00 H new ATOM 0 HB THR A 500 6.683 -9.069 -4.196 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.302 -10.258 -5.811 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.080 -10.815 -3.512 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.014 -9.440 -2.384 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.743 -9.645 -3.613 1.00 0.00 H new ATOM 1572 N ILE A 501 7.012 -5.808 -3.835 1.00 0.00 N ATOM 1573 CA ILE A 501 8.033 -4.829 -4.167 1.00 0.00 C ATOM 1574 C ILE A 501 9.188 -4.943 -3.170 1.00 0.00 C ATOM 1575 O ILE A 501 8.980 -4.865 -1.962 1.00 0.00 O ATOM 1576 CB ILE A 501 7.424 -3.427 -4.245 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.510 -3.159 -3.047 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.700 -3.216 -5.577 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.076 -3.605 -3.340 1.00 0.00 C ATOM 0 H ILE A 501 6.805 -5.887 -2.839 1.00 0.00 H new ATOM 0 HA ILE A 501 8.445 -5.029 -5.156 1.00 0.00 H new ATOM 0 HB ILE A 501 8.235 -2.700 -4.201 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.887 -3.688 -2.172 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.522 -2.096 -2.807 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.277 -2.212 -5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.407 -3.336 -6.398 1.00 0.00 H new ATOM 0 HG23 ILE A 501 5.900 -3.950 -5.677 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.448 -3.403 -2.472 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.693 -3.057 -4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.064 -4.673 -3.556 1.00 0.00 H new ATOM 1591 N LYS A 502 10.382 -5.126 -3.716 1.00 0.00 N ATOM 1592 CA LYS A 502 11.567 -5.275 -2.890 1.00 0.00 C ATOM 1593 C LYS A 502 11.818 -3.972 -2.127 1.00 0.00 C ATOM 1594 O LYS A 502 11.685 -2.886 -2.686 1.00 0.00 O ATOM 1595 CB LYS A 502 12.757 -5.731 -3.736 1.00 0.00 C ATOM 1596 CG LYS A 502 13.289 -4.583 -4.597 1.00 0.00 C ATOM 1597 CD LYS A 502 14.317 -5.090 -5.612 1.00 0.00 C ATOM 1598 CE LYS A 502 14.870 -3.938 -6.453 1.00 0.00 C ATOM 1599 NZ LYS A 502 15.860 -4.440 -7.431 1.00 0.00 N ATOM 0 H LYS A 502 10.553 -5.174 -4.720 1.00 0.00 H new ATOM 0 HA LYS A 502 11.417 -6.057 -2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.550 -6.100 -3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.457 -6.561 -4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.462 -4.103 -5.120 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.745 -3.826 -3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.134 -5.589 -5.090 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.855 -5.832 -6.264 1.00 0.00 H new ATOM 0 HE2 LYS A 502 14.055 -3.438 -6.976 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.335 -3.196 -5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.226 -3.646 -7.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.646 -4.897 -6.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.405 -5.131 -8.062 1.00 0.00 H new ATOM 1613 N ALA A 503 12.177 -4.125 -0.861 1.00 0.00 N ATOM 1614 CA ALA A 503 12.569 -2.985 -0.051 1.00 0.00 C ATOM 1615 C ALA A 503 14.048 -2.675 -0.297 1.00 0.00 C ATOM 1616 O ALA A 503 14.923 -3.282 0.318 1.00 0.00 O ATOM 1617 CB ALA A 503 12.271 -3.278 1.421 1.00 0.00 C ATOM 0 H ALA A 503 12.205 -5.022 -0.376 1.00 0.00 H new ATOM 0 HA ALA A 503 11.996 -2.101 -0.329 1.00 0.00 H new ATOM 0 HB1 ALA A 503 12.565 -2.423 2.029 1.00 0.00 H new ATOM 0 HB2 ALA A 503 11.204 -3.463 1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 503 12.831 -4.158 1.737 1.00 0.00 H new ATOM 1623 N SER A 504 14.279 -1.730 -1.195 1.00 0.00 N ATOM 1624 CA SER A 504 15.607 -1.538 -1.754 1.00 0.00 C ATOM 1625 C SER A 504 16.500 -0.812 -0.746 1.00 0.00 C ATOM 1626 O SER A 504 16.137 -0.672 0.422 1.00 0.00 O ATOM 1627 CB SER A 504 15.544 -0.756 -3.067 1.00 0.00 C ATOM 1628 OG SER A 504 16.821 -0.653 -3.689 1.00 0.00 O ATOM 0 H SER A 504 13.570 -1.089 -1.550 1.00 0.00 H new ATOM 0 HA SER A 504 16.033 -2.518 -1.966 1.00 0.00 H new ATOM 0 HB2 SER A 504 14.848 -1.246 -3.748 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.153 0.243 -2.875 1.00 0.00 H new ATOM 0 HG SER A 504 16.738 -0.148 -4.525 1.00 0.00 H new ATOM 1634 N SER A 505 17.650 -0.369 -1.233 1.00 0.00 N ATOM 1635 CA SER A 505 18.615 0.302 -0.380 1.00 0.00 C ATOM 1636 C SER A 505 19.288 1.442 -1.147 1.00 0.00 C ATOM 1637 O SER A 505 20.474 1.709 -0.956 1.00 0.00 O ATOM 1638 CB SER A 505 19.666 -0.679 0.143 1.00 0.00 C ATOM 1639 OG SER A 505 20.378 -1.313 -0.917 1.00 0.00 O ATOM 0 H SER A 505 17.935 -0.462 -2.208 1.00 0.00 H new ATOM 0 HA SER A 505 18.084 0.714 0.478 1.00 0.00 H new ATOM 0 HB2 SER A 505 20.369 -0.149 0.786 1.00 0.00 H new ATOM 0 HB3 SER A 505 19.181 -1.437 0.758 1.00 0.00 H new ATOM 0 HG SER A 505 21.041 -1.930 -0.543 1.00 0.00 H new ATOM 1645 N GLY A 506 18.502 2.084 -2.000 1.00 0.00 N ATOM 1646 CA GLY A 506 19.019 3.159 -2.830 1.00 0.00 C ATOM 1647 C GLY A 506 17.880 3.996 -3.415 1.00 0.00 C ATOM 1648 O GLY A 506 16.709 3.715 -3.167 1.00 0.00 O ATOM 0 H GLY A 506 17.512 1.880 -2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 506 19.676 3.796 -2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 506 19.621 2.742 -3.638 1.00 0.00 H new ATOM 1652 N LEU A 507 18.264 5.008 -4.180 1.00 0.00 N ATOM 1653 CA LEU A 507 17.293 5.925 -4.749 1.00 0.00 C ATOM 1654 C LEU A 507 16.659 5.288 -5.987 1.00 0.00 C ATOM 1655 O LEU A 507 17.203 5.392 -7.061 1.00 0.00 O ATOM 1656 CB LEU A 507 17.937 7.286 -5.020 1.00 0.00 C ATOM 1657 CG LEU A 507 17.016 8.360 -5.604 1.00 0.00 C ATOM 1658 CD1 LEU A 507 15.876 8.689 -4.638 1.00 0.00 C ATOM 1659 CD2 LEU A 507 17.810 9.607 -5.998 1.00 0.00 C ATOM 1660 OXT LEU A 507 15.548 4.668 -5.757 1.00 0.00 O ATOM 0 H LEU A 507 19.234 5.212 -4.418 1.00 0.00 H new ATOM 0 HA LEU A 507 16.487 6.114 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.353 7.661 -4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 507 18.772 7.140 -5.705 1.00 0.00 H new ATOM 0 HG LEU A 507 16.564 7.965 -6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 507 15.237 9.455 -5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 507 15.289 7.790 -4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 507 16.290 9.057 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 507 17.132 10.355 -6.410 1.00 0.00 H new ATOM 0 HD22 LEU A 507 18.308 10.014 -5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 507 18.556 9.342 -6.747 1.00 0.00 H new TER 1672 LEU A 507