USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1005 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 430 CYS SG : rot 59:sc= 1.84 USER MOD Set 1.2: A 434 GLN : amide:sc= -20.4! C(o=-19!,f=-22!) USER MOD Set 2.1: A 390 THR OG1 : rot -160:sc= 0 USER MOD Set 2.2: A 401 SER OG : rot -120:sc= -0.257 USER MOD Set 3.1: A 371 LYS NZ :NH3+ -134:sc= 0.045 (180deg=-0.796) USER MOD Set 3.2: A 424 GLN : amide:sc= -4.2! C(o=-4.2!,f=-5.6!) USER MOD Set 4.1: A 369 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 180:sc= 0 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 MET CE :methyl -138:sc= -3.39! (180deg=-6.56!) USER MOD Single : A 364 TYR OH : rot -168:sc= 0.0254 USER MOD Single : A 367 GLN : amide:sc= -3.93 K(o=-3.9,f=-5.5!) USER MOD Single : A 373 CYS SG : rot 180:sc= 0 USER MOD Single : A 378 CYS SG : rot 70:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 388 TYR OH : rot 110:sc= 0 USER MOD Single : A 392 GLN : amide:sc= -0.0507 K(o=-0.051,f=-1.4) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 167:sc= -0.164 (180deg=-0.298) USER MOD Single : A 400 CYS SG : rot 180:sc= 0 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.814 USER MOD Single : A 408 GLN : amide:sc= -2.17! K(o=-2.2!,f=-1.6) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 412 SER OG : rot -160:sc= 1.5 USER MOD Single : A 413 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ 148:sc= -0.0116 (180deg=-0.896) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 THR OG1 : rot 133:sc= 0.526 USER MOD Single : A 433 SER OG : rot -100:sc= 0 USER MOD Single : A 445 SER OG : rot 180:sc= 0 USER MOD Single : A 447 SER OG : rot 50:sc= 0.284 USER MOD Single : A 449 ASN : amide:sc=-0.000725 X(o=-0.00073,f=0) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ 156:sc= -0.659 (180deg=-1.22) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 343 14.481 -12.121 22.469 1.00 0.00 N ATOM 2 CA GLY A 343 14.311 -11.168 21.389 1.00 0.00 C ATOM 3 C GLY A 343 12.864 -11.030 20.960 1.00 0.00 C ATOM 4 O GLY A 343 12.221 -12.014 20.596 1.00 0.00 O ATOM 0 HA2 GLY A 343 14.688 -10.195 21.705 1.00 0.00 H new ATOM 0 HA3 GLY A 343 14.912 -11.481 20.535 1.00 0.00 H new ATOM 8 N SER A 344 12.350 -9.805 21.004 1.00 0.00 N ATOM 9 CA SER A 344 10.967 -9.542 20.622 1.00 0.00 C ATOM 10 C SER A 344 10.833 -8.164 19.981 1.00 0.00 C ATOM 11 O SER A 344 11.353 -7.174 20.496 1.00 0.00 O ATOM 12 CB SER A 344 10.051 -9.640 21.844 1.00 0.00 C ATOM 13 OG SER A 344 10.162 -10.909 22.464 1.00 0.00 O ATOM 0 H SER A 344 12.870 -8.979 21.300 1.00 0.00 H new ATOM 0 HA SER A 344 10.668 -10.294 19.891 1.00 0.00 H new ATOM 0 HB2 SER A 344 10.309 -8.859 22.559 1.00 0.00 H new ATOM 0 HB3 SER A 344 9.018 -9.468 21.543 1.00 0.00 H new ATOM 0 HG SER A 344 9.568 -10.946 23.243 1.00 0.00 H new ATOM 19 N SER A 345 10.132 -8.109 18.853 1.00 0.00 N ATOM 20 CA SER A 345 9.931 -6.854 18.138 1.00 0.00 C ATOM 21 C SER A 345 8.568 -6.253 18.467 1.00 0.00 C ATOM 22 O SER A 345 7.701 -6.922 19.027 1.00 0.00 O ATOM 23 CB SER A 345 10.053 -7.077 16.630 1.00 0.00 C ATOM 24 OG SER A 345 8.883 -7.683 16.108 1.00 0.00 O ATOM 0 H SER A 345 9.694 -8.919 18.415 1.00 0.00 H new ATOM 0 HA SER A 345 10.703 -6.154 18.458 1.00 0.00 H new ATOM 0 HB2 SER A 345 10.226 -6.124 16.131 1.00 0.00 H new ATOM 0 HB3 SER A 345 10.917 -7.708 16.421 1.00 0.00 H new ATOM 0 HG SER A 345 8.985 -7.813 15.142 1.00 0.00 H new ATOM 30 N GLY A 346 8.387 -4.984 18.113 1.00 0.00 N ATOM 31 CA GLY A 346 7.128 -4.313 18.378 1.00 0.00 C ATOM 32 C GLY A 346 6.841 -3.204 17.385 1.00 0.00 C ATOM 33 O GLY A 346 7.688 -2.870 16.556 1.00 0.00 O ATOM 0 H GLY A 346 9.090 -4.409 17.648 1.00 0.00 H new ATOM 0 HA2 GLY A 346 6.318 -5.042 18.348 1.00 0.00 H new ATOM 0 HA3 GLY A 346 7.146 -3.898 19.386 1.00 0.00 H new ATOM 37 N SER A 347 5.644 -2.632 17.467 1.00 0.00 N ATOM 38 CA SER A 347 5.246 -1.558 16.565 1.00 0.00 C ATOM 39 C SER A 347 5.082 -0.245 17.323 1.00 0.00 C ATOM 40 O SER A 347 4.031 0.022 17.905 1.00 0.00 O ATOM 41 CB SER A 347 3.940 -1.918 15.855 1.00 0.00 C ATOM 42 OG SER A 347 4.033 -3.183 15.225 1.00 0.00 O ATOM 0 H SER A 347 4.933 -2.895 18.149 1.00 0.00 H new ATOM 0 HA SER A 347 6.032 -1.431 15.821 1.00 0.00 H new ATOM 0 HB2 SER A 347 3.122 -1.926 16.575 1.00 0.00 H new ATOM 0 HB3 SER A 347 3.704 -1.155 15.113 1.00 0.00 H new ATOM 0 HG SER A 347 3.185 -3.390 14.780 1.00 0.00 H new ATOM 48 N SER A 348 6.130 0.573 17.311 1.00 0.00 N ATOM 49 CA SER A 348 6.105 1.858 18.000 1.00 0.00 C ATOM 50 C SER A 348 4.812 2.610 17.700 1.00 0.00 C ATOM 51 O SER A 348 4.050 2.229 16.812 1.00 0.00 O ATOM 52 CB SER A 348 7.309 2.706 17.587 1.00 0.00 C ATOM 53 OG SER A 348 7.686 3.596 18.623 1.00 0.00 O ATOM 0 H SER A 348 7.007 0.369 16.832 1.00 0.00 H new ATOM 0 HA SER A 348 6.154 1.668 19.072 1.00 0.00 H new ATOM 0 HB2 SER A 348 8.148 2.056 17.339 1.00 0.00 H new ATOM 0 HB3 SER A 348 7.068 3.272 16.687 1.00 0.00 H new ATOM 0 HG SER A 348 8.459 4.125 18.335 1.00 0.00 H new ATOM 59 N GLY A 349 4.571 3.682 18.449 1.00 0.00 N ATOM 60 CA GLY A 349 3.369 4.471 18.250 1.00 0.00 C ATOM 61 C GLY A 349 2.105 3.684 18.531 1.00 0.00 C ATOM 62 O GLY A 349 1.859 2.649 17.913 1.00 0.00 O ATOM 0 H GLY A 349 5.186 4.018 19.190 1.00 0.00 H new ATOM 0 HA2 GLY A 349 3.401 5.346 18.900 1.00 0.00 H new ATOM 0 HA3 GLY A 349 3.344 4.837 17.224 1.00 0.00 H new ATOM 66 N SER A 350 1.301 4.175 19.469 1.00 0.00 N ATOM 67 CA SER A 350 0.057 3.508 19.835 1.00 0.00 C ATOM 68 C SER A 350 -1.123 4.100 19.071 1.00 0.00 C ATOM 69 O SER A 350 -1.534 5.232 19.322 1.00 0.00 O ATOM 70 CB SER A 350 -0.185 3.625 21.341 1.00 0.00 C ATOM 71 OG SER A 350 -1.174 2.707 21.772 1.00 0.00 O ATOM 0 H SER A 350 1.489 5.032 19.989 1.00 0.00 H new ATOM 0 HA SER A 350 0.147 2.455 19.569 1.00 0.00 H new ATOM 0 HB2 SER A 350 0.746 3.440 21.877 1.00 0.00 H new ATOM 0 HB3 SER A 350 -0.497 4.641 21.584 1.00 0.00 H new ATOM 0 HG SER A 350 -1.309 2.801 22.738 1.00 0.00 H new ATOM 77 N GLY A 351 -1.665 3.324 18.137 1.00 0.00 N ATOM 78 CA GLY A 351 -2.792 3.788 17.350 1.00 0.00 C ATOM 79 C GLY A 351 -2.675 3.406 15.888 1.00 0.00 C ATOM 80 O GLY A 351 -3.035 2.295 15.499 1.00 0.00 O ATOM 0 H GLY A 351 -1.344 2.383 17.912 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -3.713 3.371 17.759 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -2.868 4.872 17.434 1.00 0.00 H new ATOM 84 N ILE A 352 -2.171 4.329 15.075 1.00 0.00 N ATOM 85 CA ILE A 352 -2.008 4.083 13.648 1.00 0.00 C ATOM 86 C ILE A 352 -0.552 3.791 13.303 1.00 0.00 C ATOM 87 O ILE A 352 0.345 4.558 13.654 1.00 0.00 O ATOM 88 CB ILE A 352 -2.492 5.282 12.811 1.00 0.00 C ATOM 89 CG1 ILE A 352 -3.930 5.647 13.186 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.390 4.967 11.326 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.301 7.072 12.841 1.00 0.00 C ATOM 0 H ILE A 352 -1.869 5.254 15.381 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.618 3.212 13.407 1.00 0.00 H new ATOM 0 HB ILE A 352 -1.852 6.138 13.026 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.613 4.968 12.676 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.068 5.493 14.256 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.736 5.824 10.748 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.353 4.751 11.070 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.009 4.100 11.095 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.334 7.260 13.135 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.642 7.758 13.372 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.195 7.226 11.767 1.00 0.00 H new ATOM 103 N ILE A 353 -0.325 2.679 12.612 1.00 0.00 N ATOM 104 CA ILE A 353 1.022 2.287 12.217 1.00 0.00 C ATOM 105 C ILE A 353 1.525 3.140 11.057 1.00 0.00 C ATOM 106 O ILE A 353 1.247 2.851 9.893 1.00 0.00 O ATOM 107 CB ILE A 353 1.081 0.803 11.811 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.687 -0.087 12.992 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.473 0.445 11.313 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.336 -1.503 12.591 1.00 0.00 C ATOM 0 H ILE A 353 -1.057 2.034 12.314 1.00 0.00 H new ATOM 0 HA ILE A 353 1.663 2.443 13.085 1.00 0.00 H new ATOM 0 HB ILE A 353 0.372 0.635 11.000 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.510 -0.114 13.707 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -0.166 0.359 13.504 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.499 -0.607 11.030 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.719 1.060 10.447 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.200 0.626 12.105 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.067 -2.076 13.478 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.507 -1.487 11.900 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.195 -1.967 12.106 1.00 0.00 H new ATOM 122 N LYS A 354 2.268 4.193 11.382 1.00 0.00 N ATOM 123 CA LYS A 354 2.813 5.087 10.368 1.00 0.00 C ATOM 124 C LYS A 354 4.082 4.505 9.754 1.00 0.00 C ATOM 125 O LYS A 354 4.848 3.817 10.426 1.00 0.00 O ATOM 126 CB LYS A 354 3.112 6.459 10.976 1.00 0.00 C ATOM 127 CG LYS A 354 1.927 7.409 10.947 1.00 0.00 C ATOM 128 CD LYS A 354 0.865 7.008 11.956 1.00 0.00 C ATOM 129 CE LYS A 354 0.088 8.215 12.458 1.00 0.00 C ATOM 130 NZ LYS A 354 0.817 8.934 13.539 1.00 0.00 N ATOM 0 H LYS A 354 2.506 4.448 12.340 1.00 0.00 H new ATOM 0 HA LYS A 354 2.068 5.199 9.581 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.436 6.327 12.008 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.944 6.912 10.437 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.267 8.423 11.159 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.494 7.421 9.947 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.178 6.296 11.499 1.00 0.00 H new ATOM 0 HD3 LYS A 354 1.335 6.501 12.798 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -0.098 8.898 11.629 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -0.885 7.892 12.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 0.254 9.750 13.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 0.972 8.290 14.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.735 9.265 13.178 1.00 0.00 H new ATOM 144 N MET A 355 4.297 4.786 8.473 1.00 0.00 N ATOM 145 CA MET A 355 5.474 4.292 7.769 1.00 0.00 C ATOM 146 C MET A 355 5.730 5.101 6.501 1.00 0.00 C ATOM 147 O MET A 355 4.796 5.471 5.792 1.00 0.00 O ATOM 148 CB MET A 355 5.302 2.813 7.418 1.00 0.00 C ATOM 149 CG MET A 355 6.616 2.085 7.188 1.00 0.00 C ATOM 150 SD MET A 355 6.524 0.334 7.609 1.00 0.00 S ATOM 151 CE MET A 355 5.195 -0.203 6.535 1.00 0.00 C ATOM 0 H MET A 355 3.671 5.353 7.901 1.00 0.00 H new ATOM 0 HA MET A 355 6.334 4.404 8.429 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.758 2.318 8.223 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.689 2.730 6.521 1.00 0.00 H new ATOM 0 HG2 MET A 355 6.906 2.188 6.142 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.397 2.557 7.783 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.538 -0.880 7.080 1.00 0.00 H new ATOM 0 HE2 MET A 355 4.625 0.664 6.200 1.00 0.00 H new ATOM 0 HE3 MET A 355 5.612 -0.720 5.671 1.00 0.00 H new ATOM 161 N ALA A 356 7.001 5.371 6.224 1.00 0.00 N ATOM 162 CA ALA A 356 7.379 6.135 5.041 1.00 0.00 C ATOM 163 C ALA A 356 7.401 5.249 3.800 1.00 0.00 C ATOM 164 O ALA A 356 8.318 4.450 3.612 1.00 0.00 O ATOM 165 CB ALA A 356 8.736 6.791 5.247 1.00 0.00 C ATOM 0 H ALA A 356 7.786 5.072 6.802 1.00 0.00 H new ATOM 0 HA ALA A 356 6.631 6.913 4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 356 9.005 7.358 4.356 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.689 7.463 6.104 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.488 6.023 5.429 1.00 0.00 H new ATOM 171 N ILE A 357 6.385 5.396 2.956 1.00 0.00 N ATOM 172 CA ILE A 357 6.289 4.609 1.733 1.00 0.00 C ATOM 173 C ILE A 357 5.555 5.379 0.640 1.00 0.00 C ATOM 174 O ILE A 357 4.604 6.112 0.914 1.00 0.00 O ATOM 175 CB ILE A 357 5.564 3.273 1.978 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.159 2.562 3.196 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.654 2.387 0.745 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.378 1.338 3.622 1.00 0.00 C ATOM 0 H ILE A 357 5.617 6.053 3.097 1.00 0.00 H new ATOM 0 HA ILE A 357 7.309 4.405 1.409 1.00 0.00 H new ATOM 0 HB ILE A 357 4.512 3.478 2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.184 2.269 2.970 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.204 3.263 4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.137 1.446 0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.189 2.893 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.701 2.186 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 357 5.857 0.885 4.490 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.359 1.628 3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.355 0.618 2.804 1.00 0.00 H new ATOM 190 N ARG A 358 6.001 5.206 -0.600 1.00 0.00 N ATOM 191 CA ARG A 358 5.386 5.884 -1.735 1.00 0.00 C ATOM 192 C ARG A 358 4.995 4.884 -2.819 1.00 0.00 C ATOM 193 O ARG A 358 5.818 4.086 -3.268 1.00 0.00 O ATOM 194 CB ARG A 358 6.343 6.929 -2.311 1.00 0.00 C ATOM 195 CG ARG A 358 7.645 6.342 -2.830 1.00 0.00 C ATOM 196 CD ARG A 358 8.639 7.432 -3.202 1.00 0.00 C ATOM 197 NE ARG A 358 9.017 8.245 -2.049 1.00 0.00 N ATOM 198 CZ ARG A 358 9.913 9.223 -2.102 1.00 0.00 C ATOM 199 NH1 ARG A 358 10.520 9.509 -3.246 1.00 0.00 N ATOM 200 NH2 ARG A 358 10.204 9.919 -1.010 1.00 0.00 N ATOM 0 H ARG A 358 6.786 4.602 -0.844 1.00 0.00 H new ATOM 0 HA ARG A 358 4.483 6.383 -1.383 1.00 0.00 H new ATOM 0 HB2 ARG A 358 5.844 7.458 -3.123 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.568 7.667 -1.541 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.082 5.694 -2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 358 7.443 5.720 -3.702 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.531 6.977 -3.633 1.00 0.00 H new ATOM 0 HD3 ARG A 358 8.205 8.072 -3.970 1.00 0.00 H new ATOM 0 HE ARG A 358 8.568 8.051 -1.154 1.00 0.00 H new ATOM 0 HH11 ARG A 358 10.299 8.977 -4.088 1.00 0.00 H new ATOM 0 HH12 ARG A 358 11.208 10.261 -3.284 1.00 0.00 H new ATOM 0 HH21 ARG A 358 9.739 9.703 -0.128 1.00 0.00 H new ATOM 0 HH22 ARG A 358 10.893 10.670 -1.052 1.00 0.00 H new ATOM 214 N PHE A 359 3.734 4.933 -3.234 1.00 0.00 N ATOM 215 CA PHE A 359 3.233 4.030 -4.264 1.00 0.00 C ATOM 216 C PHE A 359 4.270 3.832 -5.365 1.00 0.00 C ATOM 217 O PHE A 359 4.727 4.794 -5.983 1.00 0.00 O ATOM 218 CB PHE A 359 1.935 4.577 -4.863 1.00 0.00 C ATOM 219 CG PHE A 359 1.538 3.905 -6.147 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.508 2.523 -6.241 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.196 4.656 -7.260 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.143 1.902 -7.420 1.00 0.00 C ATOM 223 CE2 PHE A 359 0.830 4.041 -8.442 1.00 0.00 C ATOM 224 CZ PHE A 359 0.804 2.662 -8.523 1.00 0.00 C ATOM 0 H PHE A 359 3.040 5.588 -2.873 1.00 0.00 H new ATOM 0 HA PHE A 359 3.033 3.064 -3.800 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.131 4.459 -4.137 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.049 5.646 -5.042 1.00 0.00 H new ATOM 0 HD1 PHE A 359 1.773 1.924 -5.382 1.00 0.00 H new ATOM 0 HD2 PHE A 359 1.216 5.734 -7.203 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.123 0.824 -7.479 1.00 0.00 H new ATOM 0 HE2 PHE A 359 0.564 4.638 -9.302 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.519 2.179 -9.446 1.00 0.00 H new ATOM 234 N ASP A 360 4.638 2.578 -5.604 1.00 0.00 N ATOM 235 CA ASP A 360 5.621 2.252 -6.631 1.00 0.00 C ATOM 236 C ASP A 360 4.953 1.593 -7.834 1.00 0.00 C ATOM 237 O ASP A 360 4.461 0.468 -7.743 1.00 0.00 O ATOM 238 CB ASP A 360 6.698 1.328 -6.060 1.00 0.00 C ATOM 239 CG ASP A 360 7.156 1.756 -4.680 1.00 0.00 C ATOM 240 OD1 ASP A 360 7.908 2.749 -4.585 1.00 0.00 O ATOM 241 OD2 ASP A 360 6.761 1.099 -3.694 1.00 0.00 O ATOM 0 H ASP A 360 4.270 1.771 -5.101 1.00 0.00 H new ATOM 0 HA ASP A 360 6.087 3.180 -6.961 1.00 0.00 H new ATOM 0 HB2 ASP A 360 6.311 0.310 -6.012 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.554 1.312 -6.735 1.00 0.00 H new ATOM 246 N ARG A 361 4.939 2.301 -8.958 1.00 0.00 N ATOM 247 CA ARG A 361 4.329 1.786 -10.178 1.00 0.00 C ATOM 248 C ARG A 361 5.190 0.687 -10.794 1.00 0.00 C ATOM 249 O ARG A 361 4.683 -0.356 -11.204 1.00 0.00 O ATOM 250 CB ARG A 361 4.125 2.916 -11.188 1.00 0.00 C ATOM 251 CG ARG A 361 2.779 3.611 -11.062 1.00 0.00 C ATOM 252 CD ARG A 361 1.667 2.791 -11.697 1.00 0.00 C ATOM 253 NE ARG A 361 0.394 3.505 -11.700 1.00 0.00 N ATOM 254 CZ ARG A 361 0.158 4.585 -12.437 1.00 0.00 C ATOM 255 NH1 ARG A 361 1.105 5.072 -13.227 1.00 0.00 N ATOM 256 NH2 ARG A 361 -1.027 5.180 -12.385 1.00 0.00 N ATOM 0 H ARG A 361 5.343 3.233 -9.049 1.00 0.00 H new ATOM 0 HA ARG A 361 3.359 1.361 -9.918 1.00 0.00 H new ATOM 0 HB2 ARG A 361 4.918 3.653 -11.061 1.00 0.00 H new ATOM 0 HB3 ARG A 361 4.223 2.513 -12.196 1.00 0.00 H new ATOM 0 HG2 ARG A 361 2.552 3.780 -10.009 1.00 0.00 H new ATOM 0 HG3 ARG A 361 2.828 4.590 -11.538 1.00 0.00 H new ATOM 0 HD2 ARG A 361 1.943 2.538 -12.721 1.00 0.00 H new ATOM 0 HD3 ARG A 361 1.555 1.852 -11.155 1.00 0.00 H new ATOM 0 HE ARG A 361 -0.356 3.156 -11.103 1.00 0.00 H new ATOM 0 HH11 ARG A 361 2.017 4.617 -13.270 1.00 0.00 H new ATOM 0 HH12 ARG A 361 0.921 5.901 -13.792 1.00 0.00 H new ATOM 0 HH21 ARG A 361 -1.758 4.808 -11.779 1.00 0.00 H new ATOM 0 HH22 ARG A 361 -1.207 6.009 -12.951 1.00 0.00 H new ATOM 270 N ARG A 362 6.496 0.931 -10.856 1.00 0.00 N ATOM 271 CA ARG A 362 7.427 -0.037 -11.423 1.00 0.00 C ATOM 272 C ARG A 362 7.435 -1.326 -10.608 1.00 0.00 C ATOM 273 O ARG A 362 7.638 -2.413 -11.149 1.00 0.00 O ATOM 274 CB ARG A 362 8.837 0.553 -11.479 1.00 0.00 C ATOM 275 CG ARG A 362 9.558 0.537 -10.141 1.00 0.00 C ATOM 276 CD ARG A 362 9.114 1.690 -9.255 1.00 0.00 C ATOM 277 NE ARG A 362 10.087 1.981 -8.206 1.00 0.00 N ATOM 278 CZ ARG A 362 11.313 2.433 -8.445 1.00 0.00 C ATOM 279 NH1 ARG A 362 11.713 2.646 -9.691 1.00 0.00 N ATOM 280 NH2 ARG A 362 12.141 2.674 -7.437 1.00 0.00 N ATOM 0 H ARG A 362 6.932 1.790 -10.521 1.00 0.00 H new ATOM 0 HA ARG A 362 7.098 -0.271 -12.435 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.427 -0.005 -12.206 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.778 1.581 -11.838 1.00 0.00 H new ATOM 0 HG2 ARG A 362 9.365 -0.408 -9.634 1.00 0.00 H new ATOM 0 HG3 ARG A 362 10.634 0.597 -10.306 1.00 0.00 H new ATOM 0 HD2 ARG A 362 8.963 2.580 -9.866 1.00 0.00 H new ATOM 0 HD3 ARG A 362 8.153 1.449 -8.801 1.00 0.00 H new ATOM 0 HE ARG A 362 9.810 1.829 -7.236 1.00 0.00 H new ATOM 0 HH11 ARG A 362 11.079 2.463 -10.469 1.00 0.00 H new ATOM 0 HH12 ARG A 362 12.655 2.993 -9.872 1.00 0.00 H new ATOM 0 HH21 ARG A 362 11.837 2.512 -6.477 1.00 0.00 H new ATOM 0 HH22 ARG A 362 13.082 3.021 -7.622 1.00 0.00 H new ATOM 294 N ALA A 363 7.214 -1.197 -9.304 1.00 0.00 N ATOM 295 CA ALA A 363 7.195 -2.352 -8.414 1.00 0.00 C ATOM 296 C ALA A 363 6.253 -3.431 -8.936 1.00 0.00 C ATOM 297 O ALA A 363 6.550 -4.623 -8.850 1.00 0.00 O ATOM 298 CB ALA A 363 6.790 -1.929 -7.010 1.00 0.00 C ATOM 0 H ALA A 363 7.046 -0.304 -8.840 1.00 0.00 H new ATOM 0 HA ALA A 363 8.201 -2.770 -8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.780 -2.801 -6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.504 -1.199 -6.630 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.795 -1.484 -7.037 1.00 0.00 H new ATOM 304 N TYR A 364 5.116 -3.007 -9.476 1.00 0.00 N ATOM 305 CA TYR A 364 4.128 -3.938 -10.009 1.00 0.00 C ATOM 306 C TYR A 364 3.840 -3.644 -11.478 1.00 0.00 C ATOM 307 O TYR A 364 3.896 -2.501 -11.932 1.00 0.00 O ATOM 308 CB TYR A 364 2.834 -3.860 -9.198 1.00 0.00 C ATOM 309 CG TYR A 364 3.047 -3.963 -7.705 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.401 -2.848 -6.956 1.00 0.00 C ATOM 311 CD2 TYR A 364 2.896 -5.175 -7.044 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.598 -2.937 -5.591 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.089 -5.274 -5.679 1.00 0.00 C ATOM 314 CZ TYR A 364 3.440 -4.152 -4.958 1.00 0.00 C ATOM 315 OH TYR A 364 3.635 -4.247 -3.599 1.00 0.00 O ATOM 0 H TYR A 364 4.855 -2.024 -9.556 1.00 0.00 H new ATOM 0 HA TYR A 364 4.536 -4.946 -9.932 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.332 -2.918 -9.421 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.166 -4.660 -9.517 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.524 -1.895 -7.449 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.623 -6.056 -7.606 1.00 0.00 H new ATOM 0 HE1 TYR A 364 3.874 -2.061 -5.024 1.00 0.00 H new ATOM 0 HE2 TYR A 364 2.966 -6.224 -5.180 1.00 0.00 H new ATOM 0 HH TYR A 364 3.679 -5.191 -3.340 1.00 0.00 H new ATOM 325 N PRO A 365 3.524 -4.702 -12.241 1.00 0.00 N ATOM 326 CA PRO A 365 3.219 -4.584 -13.670 1.00 0.00 C ATOM 327 C PRO A 365 1.891 -3.880 -13.923 1.00 0.00 C ATOM 328 O PRO A 365 1.089 -3.670 -13.013 1.00 0.00 O ATOM 329 CB PRO A 365 3.151 -6.040 -14.138 1.00 0.00 C ATOM 330 CG PRO A 365 2.795 -6.815 -12.917 1.00 0.00 C ATOM 331 CD PRO A 365 3.439 -6.093 -11.766 1.00 0.00 C ATOM 0 HA PRO A 365 3.962 -3.986 -14.198 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.404 -6.170 -14.921 1.00 0.00 H new ATOM 0 HB3 PRO A 365 4.105 -6.368 -14.551 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.714 -6.867 -12.789 1.00 0.00 H new ATOM 0 HG3 PRO A 365 3.157 -7.841 -12.986 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.842 -6.172 -10.858 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.424 -6.500 -11.536 1.00 0.00 H new ATOM 339 N PRO A 366 1.650 -3.507 -15.189 1.00 0.00 N ATOM 340 CA PRO A 366 0.418 -2.822 -15.591 1.00 0.00 C ATOM 341 C PRO A 366 -0.801 -3.735 -15.525 1.00 0.00 C ATOM 342 O PRO A 366 -1.928 -3.297 -15.756 1.00 0.00 O ATOM 343 CB PRO A 366 0.699 -2.408 -17.038 1.00 0.00 C ATOM 344 CG PRO A 366 1.717 -3.383 -17.520 1.00 0.00 C ATOM 345 CD PRO A 366 2.562 -3.725 -16.324 1.00 0.00 C ATOM 0 HA PRO A 366 0.182 -1.986 -14.932 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.206 -2.448 -17.644 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.073 -1.386 -17.092 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.241 -4.274 -17.929 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.324 -2.952 -18.316 1.00 0.00 H new ATOM 0 HD2 PRO A 366 2.916 -4.755 -16.363 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.444 -3.087 -16.259 1.00 0.00 H new ATOM 353 N GLN A 367 -0.567 -5.005 -15.209 1.00 0.00 N ATOM 354 CA GLN A 367 -1.648 -5.979 -15.114 1.00 0.00 C ATOM 355 C GLN A 367 -1.961 -6.303 -13.657 1.00 0.00 C ATOM 356 O GLN A 367 -2.975 -6.934 -13.355 1.00 0.00 O ATOM 357 CB GLN A 367 -1.277 -7.258 -15.865 1.00 0.00 C ATOM 358 CG GLN A 367 0.216 -7.540 -15.887 1.00 0.00 C ATOM 359 CD GLN A 367 0.917 -6.882 -17.059 1.00 0.00 C ATOM 360 OE1 GLN A 367 0.275 -6.298 -17.933 1.00 0.00 O ATOM 361 NE2 GLN A 367 2.242 -6.972 -17.083 1.00 0.00 N ATOM 0 H GLN A 367 0.360 -5.383 -15.015 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.537 -5.544 -15.570 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -1.791 -8.102 -15.404 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.640 -7.185 -16.890 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.662 -7.187 -14.957 1.00 0.00 H new ATOM 0 HG3 GLN A 367 0.378 -8.617 -15.930 1.00 0.00 H new ATOM 0 HE21 GLN A 367 2.733 -7.466 -16.338 1.00 0.00 H new ATOM 0 HE22 GLN A 367 2.768 -6.548 -17.847 1.00 0.00 H new ATOM 370 N ILE A 368 -1.084 -5.869 -12.758 1.00 0.00 N ATOM 371 CA ILE A 368 -1.268 -6.113 -11.332 1.00 0.00 C ATOM 372 C ILE A 368 -1.138 -4.821 -10.532 1.00 0.00 C ATOM 373 O ILE A 368 -0.259 -4.000 -10.796 1.00 0.00 O ATOM 374 CB ILE A 368 -0.249 -7.138 -10.801 1.00 0.00 C ATOM 375 CG1 ILE A 368 -0.136 -8.323 -11.762 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.651 -7.613 -9.412 1.00 0.00 C ATOM 377 CD1 ILE A 368 1.024 -9.243 -11.452 1.00 0.00 C ATOM 0 H ILE A 368 -0.239 -5.347 -12.991 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.274 -6.515 -11.207 1.00 0.00 H new ATOM 0 HB ILE A 368 0.726 -6.656 -10.732 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -1.063 -8.896 -11.730 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.029 -7.947 -12.779 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.079 -8.337 -9.050 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.686 -6.762 -8.732 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.634 -8.081 -9.458 1.00 0.00 H new ATOM 0 HD11 ILE A 368 1.043 -10.060 -12.173 1.00 0.00 H new ATOM 0 HD12 ILE A 368 1.958 -8.684 -11.512 1.00 0.00 H new ATOM 0 HD13 ILE A 368 0.908 -9.648 -10.447 1.00 0.00 H new ATOM 389 N THR A 369 -2.019 -4.648 -9.551 1.00 0.00 N ATOM 390 CA THR A 369 -2.002 -3.457 -8.711 1.00 0.00 C ATOM 391 C THR A 369 -1.937 -3.827 -7.234 1.00 0.00 C ATOM 392 O THR A 369 -2.352 -4.910 -6.821 1.00 0.00 O ATOM 393 CB THR A 369 -3.245 -2.581 -8.955 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.426 -3.391 -8.940 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.141 -1.852 -10.286 1.00 0.00 C ATOM 0 H THR A 369 -2.753 -5.318 -9.319 1.00 0.00 H new ATOM 0 HA THR A 369 -1.110 -2.892 -8.981 1.00 0.00 H new ATOM 0 HB THR A 369 -3.302 -1.841 -8.157 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.212 -2.826 -9.094 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.030 -1.240 -10.436 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.257 -1.214 -10.283 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.061 -2.579 -11.094 1.00 0.00 H new ATOM 403 N PRO A 370 -1.404 -2.908 -6.416 1.00 0.00 N ATOM 404 CA PRO A 370 -1.273 -3.115 -4.970 1.00 0.00 C ATOM 405 C PRO A 370 -2.622 -3.108 -4.259 1.00 0.00 C ATOM 406 O PRO A 370 -2.737 -3.558 -3.119 1.00 0.00 O ATOM 407 CB PRO A 370 -0.423 -1.925 -4.517 1.00 0.00 C ATOM 408 CG PRO A 370 -0.674 -0.870 -5.539 1.00 0.00 C ATOM 409 CD PRO A 370 -0.888 -1.595 -6.839 1.00 0.00 C ATOM 0 HA PRO A 370 -0.833 -4.084 -4.735 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.712 -1.588 -3.521 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.634 -2.188 -4.471 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.547 -0.273 -5.277 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.171 -0.185 -5.609 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.598 -1.071 -7.479 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.040 -1.691 -7.403 1.00 0.00 H new ATOM 417 N LYS A 371 -3.641 -2.595 -4.940 1.00 0.00 N ATOM 418 CA LYS A 371 -4.984 -2.531 -4.374 1.00 0.00 C ATOM 419 C LYS A 371 -5.618 -3.917 -4.320 1.00 0.00 C ATOM 420 O LYS A 371 -6.373 -4.228 -3.399 1.00 0.00 O ATOM 421 CB LYS A 371 -5.863 -1.589 -5.200 1.00 0.00 C ATOM 422 CG LYS A 371 -5.389 -0.146 -5.186 1.00 0.00 C ATOM 423 CD LYS A 371 -5.942 0.611 -3.990 1.00 0.00 C ATOM 424 CE LYS A 371 -7.410 0.958 -4.180 1.00 0.00 C ATOM 425 NZ LYS A 371 -7.638 1.743 -5.425 1.00 0.00 N ATOM 0 H LYS A 371 -3.563 -2.218 -5.884 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.905 -2.147 -3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.892 -1.943 -6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.884 -1.631 -4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.300 -0.120 -5.162 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -5.699 0.349 -6.106 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.823 0.008 -3.090 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.368 1.525 -3.839 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.998 0.041 -4.216 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.762 1.529 -3.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.263 2.548 -5.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -6.728 2.095 -5.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.083 1.135 -6.142 1.00 0.00 H new ATOM 439 N MET A 372 -5.305 -4.746 -5.310 1.00 0.00 N ATOM 440 CA MET A 372 -5.842 -6.100 -5.372 1.00 0.00 C ATOM 441 C MET A 372 -4.960 -7.072 -4.595 1.00 0.00 C ATOM 442 O MET A 372 -5.447 -8.051 -4.030 1.00 0.00 O ATOM 443 CB MET A 372 -5.965 -6.557 -6.827 1.00 0.00 C ATOM 444 CG MET A 372 -6.898 -5.692 -7.659 1.00 0.00 C ATOM 445 SD MET A 372 -7.519 -6.547 -9.120 1.00 0.00 S ATOM 446 CE MET A 372 -6.416 -5.910 -10.379 1.00 0.00 C ATOM 0 H MET A 372 -4.682 -4.504 -6.080 1.00 0.00 H new ATOM 0 HA MET A 372 -6.832 -6.092 -4.916 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.976 -6.555 -7.285 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.323 -7.586 -6.847 1.00 0.00 H new ATOM 0 HG2 MET A 372 -7.740 -5.375 -7.043 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.371 -4.789 -7.968 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.674 -6.347 -11.344 1.00 0.00 H new ATOM 0 HE2 MET A 372 -6.514 -4.826 -10.434 1.00 0.00 H new ATOM 0 HE3 MET A 372 -5.388 -6.169 -10.127 1.00 0.00 H new ATOM 456 N CYS A 373 -3.661 -6.794 -4.570 1.00 0.00 N ATOM 457 CA CYS A 373 -2.711 -7.645 -3.863 1.00 0.00 C ATOM 458 C CYS A 373 -3.121 -7.822 -2.404 1.00 0.00 C ATOM 459 O CYS A 373 -3.050 -8.924 -1.858 1.00 0.00 O ATOM 460 CB CYS A 373 -1.305 -7.049 -3.941 1.00 0.00 C ATOM 461 SG CYS A 373 -0.382 -7.526 -5.421 1.00 0.00 S ATOM 0 H CYS A 373 -3.242 -5.986 -5.031 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.710 -8.624 -4.343 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.380 -5.962 -3.907 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.742 -7.357 -3.060 1.00 0.00 H new ATOM 0 HG CYS A 373 0.793 -6.971 -5.397 1.00 0.00 H new ATOM 467 N LEU A 374 -3.548 -6.731 -1.779 1.00 0.00 N ATOM 468 CA LEU A 374 -3.968 -6.765 -0.382 1.00 0.00 C ATOM 469 C LEU A 374 -5.330 -7.436 -0.239 1.00 0.00 C ATOM 470 O LEU A 374 -5.560 -8.205 0.695 1.00 0.00 O ATOM 471 CB LEU A 374 -4.023 -5.347 0.189 1.00 0.00 C ATOM 472 CG LEU A 374 -4.800 -5.179 1.495 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.188 -6.034 2.594 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.833 -3.716 1.912 1.00 0.00 C ATOM 0 H LEU A 374 -3.613 -5.812 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.236 -7.347 0.178 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.002 -5.002 0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.466 -4.692 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 374 -5.825 -5.513 1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.754 -5.901 3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.217 -7.083 2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.154 -5.731 2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.390 -3.616 2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.814 -3.356 2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.318 -3.127 1.134 1.00 0.00 H new ATOM 486 N LEU A 375 -6.229 -7.143 -1.172 1.00 0.00 N ATOM 487 CA LEU A 375 -7.569 -7.720 -1.152 1.00 0.00 C ATOM 488 C LEU A 375 -7.505 -9.244 -1.139 1.00 0.00 C ATOM 489 O LEU A 375 -8.086 -9.891 -0.269 1.00 0.00 O ATOM 490 CB LEU A 375 -8.369 -7.242 -2.365 1.00 0.00 C ATOM 491 CG LEU A 375 -9.881 -7.120 -2.165 1.00 0.00 C ATOM 492 CD1 LEU A 375 -10.367 -8.131 -1.139 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.250 -5.706 -1.740 1.00 0.00 C ATOM 0 H LEU A 375 -6.055 -6.509 -1.952 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.068 -7.388 -0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.983 -6.269 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.186 -7.930 -3.190 1.00 0.00 H new ATOM 0 HG LEU A 375 -10.372 -7.333 -3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -11.445 -8.029 -1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -10.136 -9.139 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -9.869 -7.951 -0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.329 -5.637 -1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -9.749 -5.465 -0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -9.937 -5.001 -2.510 1.00 0.00 H new ATOM 505 N GLU A 376 -6.793 -9.809 -2.109 1.00 0.00 N ATOM 506 CA GLU A 376 -6.653 -11.257 -2.208 1.00 0.00 C ATOM 507 C GLU A 376 -6.086 -11.838 -0.915 1.00 0.00 C ATOM 508 O GLU A 376 -6.346 -12.992 -0.575 1.00 0.00 O ATOM 509 CB GLU A 376 -5.747 -11.625 -3.385 1.00 0.00 C ATOM 510 CG GLU A 376 -6.406 -11.439 -4.741 1.00 0.00 C ATOM 511 CD GLU A 376 -5.777 -12.300 -5.819 1.00 0.00 C ATOM 512 OE1 GLU A 376 -4.551 -12.529 -5.754 1.00 0.00 O ATOM 513 OE2 GLU A 376 -6.509 -12.744 -6.728 1.00 0.00 O ATOM 0 H GLU A 376 -6.305 -9.287 -2.837 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.643 -11.682 -2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -4.844 -11.015 -3.342 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -5.435 -12.664 -3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -7.466 -11.680 -4.662 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -6.338 -10.391 -5.033 1.00 0.00 H new ATOM 520 N TRP A 377 -5.311 -11.030 -0.201 1.00 0.00 N ATOM 521 CA TRP A 377 -4.707 -11.464 1.054 1.00 0.00 C ATOM 522 C TRP A 377 -5.752 -11.546 2.161 1.00 0.00 C ATOM 523 O TRP A 377 -5.664 -12.397 3.048 1.00 0.00 O ATOM 524 CB TRP A 377 -3.587 -10.505 1.462 1.00 0.00 C ATOM 525 CG TRP A 377 -2.894 -10.907 2.729 1.00 0.00 C ATOM 526 CD1 TRP A 377 -1.961 -11.893 2.876 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.081 -10.333 4.027 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.557 -11.967 4.187 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.229 -11.019 4.913 1.00 0.00 C ATOM 530 CE3 TRP A 377 -3.885 -9.304 4.527 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.159 -10.710 6.269 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -3.815 -8.999 5.873 1.00 0.00 C ATOM 533 CH2 TRP A 377 -2.957 -9.699 6.731 1.00 0.00 C ATOM 0 H TRP A 377 -5.086 -10.072 -0.469 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.287 -12.458 0.903 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.854 -10.450 0.657 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -4.002 -9.504 1.585 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.594 -12.522 2.079 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -0.869 -12.621 4.559 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.549 -8.758 3.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.499 -11.249 6.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.433 -8.207 6.270 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -2.925 -9.436 7.778 1.00 0.00 H new ATOM 544 N CYS A 378 -6.738 -10.658 2.105 1.00 0.00 N ATOM 545 CA CYS A 378 -7.800 -10.631 3.105 1.00 0.00 C ATOM 546 C CYS A 378 -8.672 -11.878 3.006 1.00 0.00 C ATOM 547 O CYS A 378 -9.107 -12.426 4.019 1.00 0.00 O ATOM 548 CB CYS A 378 -8.660 -9.378 2.932 1.00 0.00 C ATOM 549 SG CYS A 378 -7.882 -7.860 3.534 1.00 0.00 S ATOM 0 H CYS A 378 -6.825 -9.947 1.378 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.336 -10.611 4.091 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.898 -9.257 1.875 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.604 -9.523 3.457 1.00 0.00 H new ATOM 0 HG CYS A 378 -6.886 -7.546 2.760 1.00 0.00 H new ATOM 555 N ARG A 379 -8.926 -12.321 1.779 1.00 0.00 N ATOM 556 CA ARG A 379 -9.749 -13.502 1.547 1.00 0.00 C ATOM 557 C ARG A 379 -9.175 -14.715 2.273 1.00 0.00 C ATOM 558 O ARG A 379 -9.877 -15.390 3.026 1.00 0.00 O ATOM 559 CB ARG A 379 -9.852 -13.792 0.049 1.00 0.00 C ATOM 560 CG ARG A 379 -10.927 -12.981 -0.656 1.00 0.00 C ATOM 561 CD ARG A 379 -10.858 -13.157 -2.165 1.00 0.00 C ATOM 562 NE ARG A 379 -11.340 -14.470 -2.585 1.00 0.00 N ATOM 563 CZ ARG A 379 -11.373 -14.870 -3.852 1.00 0.00 C ATOM 564 NH1 ARG A 379 -10.953 -14.063 -4.816 1.00 0.00 N ATOM 565 NH2 ARG A 379 -11.825 -16.080 -4.155 1.00 0.00 N ATOM 0 H ARG A 379 -8.573 -11.880 0.930 1.00 0.00 H new ATOM 0 HA ARG A 379 -10.746 -13.303 1.940 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -8.889 -13.588 -0.419 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.057 -14.853 -0.094 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -11.910 -13.288 -0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -10.811 -11.926 -0.406 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -11.452 -12.381 -2.648 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -9.829 -13.025 -2.499 1.00 0.00 H new ATOM 0 HE ARG A 379 -11.669 -15.115 -1.867 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -10.603 -13.133 -4.586 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -10.979 -14.372 -5.788 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -12.147 -16.704 -3.415 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -11.850 -16.386 -5.128 1.00 0.00 H new ATOM 579 N ARG A 380 -7.895 -14.986 2.041 1.00 0.00 N ATOM 580 CA ARG A 380 -7.227 -16.119 2.670 1.00 0.00 C ATOM 581 C ARG A 380 -7.328 -16.033 4.191 1.00 0.00 C ATOM 582 O ARG A 380 -7.619 -17.024 4.859 1.00 0.00 O ATOM 583 CB ARG A 380 -5.757 -16.171 2.248 1.00 0.00 C ATOM 584 CG ARG A 380 -5.500 -15.596 0.865 1.00 0.00 C ATOM 585 CD ARG A 380 -4.259 -16.204 0.231 1.00 0.00 C ATOM 586 NE ARG A 380 -4.347 -16.231 -1.227 1.00 0.00 N ATOM 587 CZ ARG A 380 -4.168 -15.162 -1.994 1.00 0.00 C ATOM 588 NH1 ARG A 380 -3.892 -13.987 -1.445 1.00 0.00 N ATOM 589 NH2 ARG A 380 -4.264 -15.266 -3.313 1.00 0.00 N ATOM 0 H ARG A 380 -7.299 -14.436 1.422 1.00 0.00 H new ATOM 0 HA ARG A 380 -7.725 -17.031 2.340 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.159 -15.624 2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.418 -17.207 2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.364 -15.781 0.227 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.381 -14.515 0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -3.381 -15.632 0.531 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.121 -17.219 0.605 1.00 0.00 H new ATOM 0 HE ARG A 380 -4.558 -17.120 -1.681 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -3.817 -13.903 -0.431 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -3.755 -13.167 -2.036 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -4.476 -16.168 -3.739 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -4.126 -14.444 -3.901 1.00 0.00 H new ATOM 603 N GLU A 381 -7.084 -14.842 4.728 1.00 0.00 N ATOM 604 CA GLU A 381 -7.146 -14.628 6.169 1.00 0.00 C ATOM 605 C GLU A 381 -8.583 -14.390 6.623 1.00 0.00 C ATOM 606 O GLU A 381 -8.825 -13.856 7.705 1.00 0.00 O ATOM 607 CB GLU A 381 -6.271 -13.438 6.569 1.00 0.00 C ATOM 608 CG GLU A 381 -4.781 -13.735 6.522 1.00 0.00 C ATOM 609 CD GLU A 381 -4.303 -14.512 7.733 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.495 -14.023 8.866 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.737 -15.610 7.548 1.00 0.00 O ATOM 0 H GLU A 381 -6.842 -14.011 4.188 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.772 -15.527 6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.487 -12.600 5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.539 -13.124 7.578 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.556 -14.302 5.619 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.229 -12.797 6.456 1.00 0.00 H new ATOM 618 N LYS A 382 -9.535 -14.791 5.786 1.00 0.00 N ATOM 619 CA LYS A 382 -10.949 -14.624 6.099 1.00 0.00 C ATOM 620 C LYS A 382 -11.192 -13.311 6.837 1.00 0.00 C ATOM 621 O LYS A 382 -11.964 -13.260 7.795 1.00 0.00 O ATOM 622 CB LYS A 382 -11.447 -15.797 6.946 1.00 0.00 C ATOM 623 CG LYS A 382 -11.509 -17.112 6.188 1.00 0.00 C ATOM 624 CD LYS A 382 -11.642 -18.295 7.133 1.00 0.00 C ATOM 625 CE LYS A 382 -10.281 -18.838 7.541 1.00 0.00 C ATOM 626 NZ LYS A 382 -9.809 -19.904 6.614 1.00 0.00 N ATOM 0 H LYS A 382 -9.352 -15.234 4.886 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.503 -14.601 5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.791 -15.915 7.809 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.440 -15.561 7.330 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.355 -17.097 5.501 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.609 -17.227 5.584 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -12.195 -17.992 8.022 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.220 -19.084 6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -9.556 -18.025 7.558 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -10.338 -19.236 8.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -8.878 -20.248 6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -10.488 -20.692 6.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -9.730 -19.517 5.652 1.00 0.00 H new ATOM 640 N LEU A 383 -10.529 -12.253 6.384 1.00 0.00 N ATOM 641 CA LEU A 383 -10.674 -10.939 7.001 1.00 0.00 C ATOM 642 C LEU A 383 -11.689 -10.090 6.241 1.00 0.00 C ATOM 643 O LEU A 383 -11.884 -10.243 5.035 1.00 0.00 O ATOM 644 CB LEU A 383 -9.323 -10.222 7.045 1.00 0.00 C ATOM 645 CG LEU A 383 -8.341 -10.707 8.112 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.989 -10.032 7.938 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.895 -10.444 9.505 1.00 0.00 C ATOM 0 H LEU A 383 -9.886 -12.279 5.592 1.00 0.00 H new ATOM 0 HA LEU A 383 -11.036 -11.081 8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.848 -10.324 6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.503 -9.159 7.202 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.206 -11.782 7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.303 -10.389 8.706 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.587 -10.270 6.953 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -7.107 -8.952 8.030 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -8.183 -10.795 10.252 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -9.059 -9.374 9.635 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.840 -10.974 9.627 1.00 0.00 H new ATOM 659 N PRO A 384 -12.349 -9.171 6.961 1.00 0.00 N ATOM 660 CA PRO A 384 -13.352 -8.277 6.375 1.00 0.00 C ATOM 661 C PRO A 384 -12.733 -7.243 5.442 1.00 0.00 C ATOM 662 O PRO A 384 -11.698 -6.654 5.753 1.00 0.00 O ATOM 663 CB PRO A 384 -13.973 -7.592 7.595 1.00 0.00 C ATOM 664 CG PRO A 384 -12.915 -7.651 8.642 1.00 0.00 C ATOM 665 CD PRO A 384 -12.167 -8.933 8.403 1.00 0.00 C ATOM 0 HA PRO A 384 -14.071 -8.819 5.761 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -14.252 -6.562 7.372 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.879 -8.105 7.918 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -12.248 -6.791 8.572 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.352 -7.635 9.640 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -11.113 -8.838 8.665 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.571 -9.751 8.999 1.00 0.00 H new ATOM 673 N GLN A 385 -13.372 -7.027 4.297 1.00 0.00 N ATOM 674 CA GLN A 385 -12.882 -6.063 3.319 1.00 0.00 C ATOM 675 C GLN A 385 -12.344 -4.813 4.008 1.00 0.00 C ATOM 676 O GLN A 385 -12.929 -4.300 4.962 1.00 0.00 O ATOM 677 CB GLN A 385 -13.998 -5.682 2.344 1.00 0.00 C ATOM 678 CG GLN A 385 -13.489 -5.129 1.023 1.00 0.00 C ATOM 679 CD GLN A 385 -14.611 -4.768 0.070 1.00 0.00 C ATOM 680 OE1 GLN A 385 -14.956 -3.596 -0.086 1.00 0.00 O ATOM 681 NE2 GLN A 385 -15.188 -5.775 -0.575 1.00 0.00 N ATOM 0 H GLN A 385 -14.230 -7.506 4.024 1.00 0.00 H new ATOM 0 HA GLN A 385 -12.067 -6.529 2.764 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.613 -6.560 2.148 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.643 -4.940 2.815 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.881 -4.245 1.214 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.840 -5.866 0.551 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -14.871 -6.731 -0.416 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -15.949 -5.592 -1.230 1.00 0.00 H new ATOM 690 N PRO A 386 -11.202 -4.310 3.515 1.00 0.00 N ATOM 691 CA PRO A 386 -10.560 -3.115 4.069 1.00 0.00 C ATOM 692 C PRO A 386 -11.356 -1.845 3.785 1.00 0.00 C ATOM 693 O PRO A 386 -12.375 -1.881 3.095 1.00 0.00 O ATOM 694 CB PRO A 386 -9.210 -3.071 3.349 1.00 0.00 C ATOM 695 CG PRO A 386 -9.439 -3.801 2.070 1.00 0.00 C ATOM 696 CD PRO A 386 -10.451 -4.870 2.379 1.00 0.00 C ATOM 0 HA PRO A 386 -10.478 -3.163 5.155 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.891 -2.045 3.167 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.429 -3.547 3.942 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.807 -3.127 1.296 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.512 -4.237 1.698 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.100 -5.067 1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.972 -5.814 2.640 1.00 0.00 H new ATOM 704 N VAL A 387 -10.885 -0.724 4.322 1.00 0.00 N ATOM 705 CA VAL A 387 -11.552 0.557 4.125 1.00 0.00 C ATOM 706 C VAL A 387 -10.557 1.637 3.713 1.00 0.00 C ATOM 707 O VAL A 387 -9.697 2.035 4.499 1.00 0.00 O ATOM 708 CB VAL A 387 -12.285 1.010 5.401 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.986 2.340 5.171 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.276 -0.053 5.851 1.00 0.00 C ATOM 0 H VAL A 387 -10.044 -0.677 4.897 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.281 0.415 3.327 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.549 1.147 6.193 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.498 2.644 6.084 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.250 3.097 4.899 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.712 2.234 4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.785 0.283 6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.009 -0.224 5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.744 -0.981 6.059 1.00 0.00 H new ATOM 720 N TYR A 388 -10.682 2.107 2.477 1.00 0.00 N ATOM 721 CA TYR A 388 -9.792 3.141 1.960 1.00 0.00 C ATOM 722 C TYR A 388 -10.368 4.531 2.211 1.00 0.00 C ATOM 723 O TYR A 388 -11.538 4.790 1.930 1.00 0.00 O ATOM 724 CB TYR A 388 -9.557 2.937 0.462 1.00 0.00 C ATOM 725 CG TYR A 388 -8.654 1.766 0.145 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.981 0.480 0.557 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.473 1.946 -0.565 1.00 0.00 C ATOM 728 CE1 TYR A 388 -8.159 -0.593 0.270 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.646 0.879 -0.858 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.993 -0.388 -0.438 1.00 0.00 C ATOM 731 OH TYR A 388 -6.171 -1.453 -0.726 1.00 0.00 O ATOM 0 H TYR A 388 -11.390 1.789 1.815 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.840 3.062 2.485 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.518 2.788 -0.031 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -9.121 3.845 0.044 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.893 0.316 1.111 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -7.197 2.937 -0.893 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.428 -1.586 0.598 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.733 1.036 -1.413 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.205 -1.642 -1.687 1.00 0.00 H new ATOM 741 N GLU A 389 -9.537 5.422 2.742 1.00 0.00 N ATOM 742 CA GLU A 389 -9.962 6.786 3.031 1.00 0.00 C ATOM 743 C GLU A 389 -8.894 7.791 2.610 1.00 0.00 C ATOM 744 O GLU A 389 -7.800 7.825 3.174 1.00 0.00 O ATOM 745 CB GLU A 389 -10.266 6.943 4.522 1.00 0.00 C ATOM 746 CG GLU A 389 -11.667 6.499 4.908 1.00 0.00 C ATOM 747 CD GLU A 389 -12.007 6.827 6.349 1.00 0.00 C ATOM 748 OE1 GLU A 389 -12.514 7.940 6.602 1.00 0.00 O ATOM 749 OE2 GLU A 389 -11.766 5.969 7.225 1.00 0.00 O ATOM 0 H GLU A 389 -8.565 5.223 2.981 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.868 6.985 2.459 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.540 6.366 5.095 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.135 7.988 4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.391 6.979 4.250 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -11.759 5.424 4.753 1.00 0.00 H new ATOM 756 N THR A 390 -9.219 8.608 1.613 1.00 0.00 N ATOM 757 CA THR A 390 -8.288 9.612 1.114 1.00 0.00 C ATOM 758 C THR A 390 -8.735 11.017 1.501 1.00 0.00 C ATOM 759 O THR A 390 -9.807 11.471 1.101 1.00 0.00 O ATOM 760 CB THR A 390 -8.146 9.535 -0.418 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.049 8.168 -0.833 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.919 10.301 -0.887 1.00 0.00 C ATOM 0 H THR A 390 -10.120 8.594 1.135 1.00 0.00 H new ATOM 0 HA THR A 390 -7.322 9.402 1.572 1.00 0.00 H new ATOM 0 HB THR A 390 -9.030 9.988 -0.866 1.00 0.00 H new ATOM 0 HG1 THR A 390 -7.650 8.125 -1.727 1.00 0.00 H new ATOM 0 HG21 THR A 390 -6.840 10.232 -1.972 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.010 11.347 -0.595 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.027 9.873 -0.430 1.00 0.00 H new ATOM 770 N VAL A 391 -7.906 11.703 2.282 1.00 0.00 N ATOM 771 CA VAL A 391 -8.216 13.058 2.722 1.00 0.00 C ATOM 772 C VAL A 391 -7.388 14.086 1.959 1.00 0.00 C ATOM 773 O VAL A 391 -6.470 13.732 1.220 1.00 0.00 O ATOM 774 CB VAL A 391 -7.963 13.229 4.232 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.758 12.205 5.026 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.477 13.118 4.539 1.00 0.00 C ATOM 0 H VAL A 391 -7.015 11.342 2.623 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.274 13.224 2.517 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.299 14.223 4.529 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.566 12.341 6.090 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.822 12.338 4.829 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.457 11.201 4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.317 13.241 5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.113 12.139 4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.935 13.895 3.999 1.00 0.00 H new ATOM 786 N GLN A 392 -7.719 15.360 2.145 1.00 0.00 N ATOM 787 CA GLN A 392 -7.006 16.440 1.474 1.00 0.00 C ATOM 788 C GLN A 392 -6.581 17.514 2.470 1.00 0.00 C ATOM 789 O GLN A 392 -7.419 18.128 3.130 1.00 0.00 O ATOM 790 CB GLN A 392 -7.882 17.057 0.383 1.00 0.00 C ATOM 791 CG GLN A 392 -7.155 18.080 -0.476 1.00 0.00 C ATOM 792 CD GLN A 392 -8.095 18.870 -1.365 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.315 18.804 -1.211 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.531 19.624 -2.301 1.00 0.00 N ATOM 0 H GLN A 392 -8.476 15.669 2.755 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.110 16.020 1.017 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.263 16.262 -0.258 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.745 17.533 0.848 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.608 18.767 0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.418 17.570 -1.096 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.515 19.648 -2.393 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.113 20.179 -2.928 1.00 0.00 H new ATOM 803 N ARG A 393 -5.275 17.734 2.574 1.00 0.00 N ATOM 804 CA ARG A 393 -4.739 18.733 3.491 1.00 0.00 C ATOM 805 C ARG A 393 -4.926 20.140 2.932 1.00 0.00 C ATOM 806 O ARG A 393 -5.420 20.317 1.818 1.00 0.00 O ATOM 807 CB ARG A 393 -3.255 18.470 3.754 1.00 0.00 C ATOM 808 CG ARG A 393 -2.396 18.518 2.501 1.00 0.00 C ATOM 809 CD ARG A 393 -1.055 17.835 2.719 1.00 0.00 C ATOM 810 NE ARG A 393 -0.542 18.054 4.068 1.00 0.00 N ATOM 811 CZ ARG A 393 0.720 17.829 4.420 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.591 17.383 3.526 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.112 18.053 5.668 1.00 0.00 N ATOM 0 H ARG A 393 -4.568 17.234 2.035 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.287 18.658 4.431 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -2.885 19.207 4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.146 17.492 4.222 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -2.923 18.034 1.679 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.234 19.556 2.209 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.160 16.765 2.541 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.335 18.210 1.992 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.187 18.398 4.779 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.294 17.212 2.566 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.559 17.211 3.799 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.445 18.398 6.358 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.081 17.880 5.937 1.00 0.00 H new ATOM 827 N THR A 394 -4.529 21.140 3.714 1.00 0.00 N ATOM 828 CA THR A 394 -4.654 22.531 3.298 1.00 0.00 C ATOM 829 C THR A 394 -3.285 23.182 3.138 1.00 0.00 C ATOM 830 O THR A 394 -3.145 24.194 2.450 1.00 0.00 O ATOM 831 CB THR A 394 -5.483 23.346 4.308 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.740 22.702 4.543 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.719 24.760 3.798 1.00 0.00 C ATOM 0 H THR A 394 -4.118 21.012 4.639 1.00 0.00 H new ATOM 0 HA THR A 394 -5.167 22.529 2.336 1.00 0.00 H new ATOM 0 HB THR A 394 -4.924 23.402 5.242 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.260 23.226 5.188 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.307 25.317 4.528 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.761 25.257 3.648 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.259 24.720 2.852 1.00 0.00 H new ATOM 841 N ILE A 395 -2.278 22.597 3.777 1.00 0.00 N ATOM 842 CA ILE A 395 -0.920 23.120 3.704 1.00 0.00 C ATOM 843 C ILE A 395 -0.323 22.906 2.317 1.00 0.00 C ATOM 844 O ILE A 395 0.185 23.841 1.698 1.00 0.00 O ATOM 845 CB ILE A 395 -0.004 22.459 4.752 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.400 23.064 4.688 1.00 0.00 C ATOM 847 CG2 ILE A 395 0.050 20.955 4.534 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.500 24.429 5.332 1.00 0.00 C ATOM 0 H ILE A 395 -2.377 21.760 4.351 1.00 0.00 H new ATOM 0 HA ILE A 395 -0.982 24.189 3.910 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.415 22.648 5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 395 2.101 22.388 5.178 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.707 23.140 3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.701 20.502 5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -0.953 20.538 4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.441 20.745 3.538 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.523 24.796 5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.825 25.120 4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.225 24.356 6.384 1.00 0.00 H new ATOM 860 N ASP A 396 -0.389 21.670 1.834 1.00 0.00 N ATOM 861 CA ASP A 396 0.143 21.333 0.519 1.00 0.00 C ATOM 862 C ASP A 396 -0.961 20.810 -0.395 1.00 0.00 C ATOM 863 O ASP A 396 -0.693 20.341 -1.501 1.00 0.00 O ATOM 864 CB ASP A 396 1.254 20.290 0.646 1.00 0.00 C ATOM 865 CG ASP A 396 2.229 20.339 -0.514 1.00 0.00 C ATOM 866 OD1 ASP A 396 2.873 21.393 -0.704 1.00 0.00 O ATOM 867 OD2 ASP A 396 2.349 19.324 -1.231 1.00 0.00 O ATOM 0 H ASP A 396 -0.806 20.885 2.334 1.00 0.00 H new ATOM 0 HA ASP A 396 0.557 22.240 0.078 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.795 20.451 1.579 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.810 19.296 0.702 1.00 0.00 H new ATOM 872 N ARG A 397 -2.201 20.894 0.075 1.00 0.00 N ATOM 873 CA ARG A 397 -3.345 20.427 -0.699 1.00 0.00 C ATOM 874 C ARG A 397 -3.063 19.059 -1.315 1.00 0.00 C ATOM 875 O ARG A 397 -3.584 18.728 -2.379 1.00 0.00 O ATOM 876 CB ARG A 397 -3.688 21.432 -1.800 1.00 0.00 C ATOM 877 CG ARG A 397 -4.020 22.820 -1.275 1.00 0.00 C ATOM 878 CD ARG A 397 -5.434 22.880 -0.718 1.00 0.00 C ATOM 879 NE ARG A 397 -6.439 22.625 -1.746 1.00 0.00 N ATOM 880 CZ ARG A 397 -7.738 22.842 -1.573 1.00 0.00 C ATOM 881 NH1 ARG A 397 -8.187 23.316 -0.419 1.00 0.00 N ATOM 882 NH2 ARG A 397 -8.592 22.586 -2.556 1.00 0.00 N ATOM 0 H ARG A 397 -2.439 21.281 0.988 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.195 20.334 -0.023 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -2.846 21.505 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.536 21.056 -2.372 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -3.309 23.096 -0.496 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -3.912 23.549 -2.078 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -5.540 22.147 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -5.608 23.861 -0.276 1.00 0.00 H new ATOM 0 HE ARG A 397 -6.127 22.260 -2.646 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -7.534 23.515 0.339 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -9.185 23.482 -0.289 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -8.251 22.222 -3.446 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -9.589 22.753 -2.422 1.00 0.00 H new ATOM 896 N MET A 398 -2.234 18.271 -0.638 1.00 0.00 N ATOM 897 CA MET A 398 -1.883 16.939 -1.118 1.00 0.00 C ATOM 898 C MET A 398 -2.912 15.909 -0.662 1.00 0.00 C ATOM 899 O MET A 398 -3.709 16.170 0.239 1.00 0.00 O ATOM 900 CB MET A 398 -0.492 16.544 -0.619 1.00 0.00 C ATOM 901 CG MET A 398 0.247 15.606 -1.560 1.00 0.00 C ATOM 902 SD MET A 398 0.538 16.337 -3.183 1.00 0.00 S ATOM 903 CE MET A 398 2.212 15.787 -3.506 1.00 0.00 C ATOM 0 H MET A 398 -1.793 18.531 0.244 1.00 0.00 H new ATOM 0 HA MET A 398 -1.876 16.962 -2.208 1.00 0.00 H new ATOM 0 HB2 MET A 398 0.104 17.446 -0.476 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.587 16.067 0.356 1.00 0.00 H new ATOM 0 HG2 MET A 398 1.202 15.329 -1.114 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.328 14.688 -1.677 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.455 15.956 -4.555 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.906 16.346 -2.878 1.00 0.00 H new ATOM 0 HE3 MET A 398 2.295 14.724 -3.282 1.00 0.00 H new ATOM 913 N PHE A 399 -2.888 14.738 -1.290 1.00 0.00 N ATOM 914 CA PHE A 399 -3.819 13.669 -0.950 1.00 0.00 C ATOM 915 C PHE A 399 -3.106 12.542 -0.208 1.00 0.00 C ATOM 916 O PHE A 399 -1.936 12.257 -0.467 1.00 0.00 O ATOM 917 CB PHE A 399 -4.484 13.121 -2.214 1.00 0.00 C ATOM 918 CG PHE A 399 -5.274 14.150 -2.970 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.384 14.750 -2.396 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.908 14.518 -4.255 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.113 15.698 -3.089 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.633 15.466 -4.952 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.738 16.055 -4.369 1.00 0.00 C ATOM 0 H PHE A 399 -2.234 14.506 -2.037 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.585 14.084 -0.295 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.716 12.710 -2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.143 12.297 -1.940 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.683 14.473 -1.396 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -4.047 14.059 -4.717 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -7.975 16.159 -2.630 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.336 15.746 -5.952 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.308 16.794 -4.913 1.00 0.00 H new ATOM 933 N CYS A 400 -3.818 11.906 0.715 1.00 0.00 N ATOM 934 CA CYS A 400 -3.254 10.811 1.497 1.00 0.00 C ATOM 935 C CYS A 400 -4.318 9.766 1.816 1.00 0.00 C ATOM 936 O CYS A 400 -5.340 10.073 2.429 1.00 0.00 O ATOM 937 CB CYS A 400 -2.641 11.345 2.792 1.00 0.00 C ATOM 938 SG CYS A 400 -1.473 10.210 3.578 1.00 0.00 S ATOM 0 H CYS A 400 -4.787 12.129 0.941 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.473 10.337 0.902 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.131 12.285 2.580 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.443 11.569 3.496 1.00 0.00 H new ATOM 0 HG CYS A 400 -1.006 10.751 4.664 1.00 0.00 H new ATOM 944 N SER A 401 -4.071 8.530 1.394 1.00 0.00 N ATOM 945 CA SER A 401 -5.011 7.440 1.630 1.00 0.00 C ATOM 946 C SER A 401 -4.638 6.665 2.890 1.00 0.00 C ATOM 947 O SER A 401 -3.481 6.659 3.309 1.00 0.00 O ATOM 948 CB SER A 401 -5.041 6.496 0.426 1.00 0.00 C ATOM 949 OG SER A 401 -6.156 5.623 0.491 1.00 0.00 O ATOM 0 H SER A 401 -3.228 8.258 0.887 1.00 0.00 H new ATOM 0 HA SER A 401 -6.003 7.871 1.770 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.083 7.077 -0.495 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.120 5.914 0.393 1.00 0.00 H new ATOM 0 HG SER A 401 -5.844 4.694 0.512 1.00 0.00 H new ATOM 955 N VAL A 402 -5.628 6.011 3.489 1.00 0.00 N ATOM 956 CA VAL A 402 -5.406 5.231 4.701 1.00 0.00 C ATOM 957 C VAL A 402 -6.327 4.017 4.750 1.00 0.00 C ATOM 958 O VAL A 402 -7.550 4.153 4.782 1.00 0.00 O ATOM 959 CB VAL A 402 -5.629 6.082 5.965 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.451 5.236 7.217 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.684 7.274 5.978 1.00 0.00 C ATOM 0 H VAL A 402 -6.592 6.006 3.155 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.369 4.896 4.676 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.652 6.459 5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.612 5.854 8.100 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.172 4.419 7.210 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.441 4.828 7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -4.855 7.864 6.878 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.653 6.921 5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -4.866 7.892 5.099 1.00 0.00 H new ATOM 971 N VAL A 403 -5.731 2.829 4.755 1.00 0.00 N ATOM 972 CA VAL A 403 -6.497 1.590 4.802 1.00 0.00 C ATOM 973 C VAL A 403 -6.612 1.068 6.230 1.00 0.00 C ATOM 974 O VAL A 403 -5.741 1.313 7.065 1.00 0.00 O ATOM 975 CB VAL A 403 -5.858 0.501 3.919 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.443 0.198 4.386 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.712 -0.758 3.926 1.00 0.00 C ATOM 0 H VAL A 403 -4.720 2.699 4.727 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.492 1.819 4.421 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.805 0.871 2.895 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -4.008 -0.573 3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.838 1.103 4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.468 -0.153 5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.246 -1.517 3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.798 -1.134 4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.705 -0.526 3.540 1.00 0.00 H new ATOM 987 N THR A 404 -7.694 0.346 6.505 1.00 0.00 N ATOM 988 CA THR A 404 -7.924 -0.210 7.832 1.00 0.00 C ATOM 989 C THR A 404 -8.278 -1.691 7.754 1.00 0.00 C ATOM 990 O THR A 404 -9.269 -2.071 7.131 1.00 0.00 O ATOM 991 CB THR A 404 -9.054 0.537 8.567 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.635 1.870 8.881 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.444 -0.192 9.844 1.00 0.00 C ATOM 0 H THR A 404 -8.425 0.133 5.826 1.00 0.00 H new ATOM 0 HA THR A 404 -6.995 -0.089 8.390 1.00 0.00 H new ATOM 0 HB THR A 404 -9.923 0.574 7.910 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.359 2.339 9.346 1.00 0.00 H new ATOM 0 HG21 THR A 404 -10.243 0.354 10.345 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.789 -1.196 9.599 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.579 -0.257 10.504 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.460 -2.524 8.390 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.688 -3.965 8.394 1.00 0.00 C ATOM 1003 C VAL A 405 -7.390 -4.564 9.764 1.00 0.00 C ATOM 1004 O VAL A 405 -6.458 -4.143 10.448 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.820 -4.673 7.337 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -7.026 -6.178 7.398 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -7.135 -4.140 5.947 1.00 0.00 C ATOM 0 H VAL A 405 -6.634 -2.226 8.909 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.740 -4.120 8.153 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.772 -4.465 7.553 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.405 -6.661 6.644 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.747 -6.544 8.386 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -8.074 -6.410 7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.513 -4.651 5.212 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -8.186 -4.317 5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.932 -3.070 5.913 1.00 0.00 H new ATOM 1017 N ALA A 406 -8.189 -5.551 10.158 1.00 0.00 N ATOM 1018 CA ALA A 406 -8.010 -6.211 11.445 1.00 0.00 C ATOM 1019 C ALA A 406 -7.895 -5.191 12.573 1.00 0.00 C ATOM 1020 O ALA A 406 -6.967 -5.248 13.380 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.781 -7.106 11.412 1.00 0.00 C ATOM 0 H ALA A 406 -8.966 -5.911 9.604 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.889 -6.827 11.636 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.659 -7.593 12.380 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.903 -7.863 10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.898 -6.504 11.195 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.842 -4.260 12.623 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.844 -3.227 13.652 1.00 0.00 C ATOM 1029 C GLU A 407 -7.499 -2.507 13.703 1.00 0.00 C ATOM 1030 O GLU A 407 -7.001 -2.178 14.779 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.159 -3.838 15.019 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.523 -4.505 15.087 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.090 -4.530 16.494 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -11.738 -3.538 16.889 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -10.885 -5.540 17.198 1.00 0.00 O ATOM 0 H GLU A 407 -9.618 -4.200 11.963 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.617 -2.501 13.400 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.392 -4.572 15.265 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.107 -3.057 15.778 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.214 -3.978 14.430 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.443 -5.526 14.713 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.919 -2.266 12.531 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.632 -1.587 12.442 1.00 0.00 C ATOM 1044 C GLN A 408 -5.615 -0.603 11.276 1.00 0.00 C ATOM 1045 O GLN A 408 -5.979 -0.950 10.152 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.503 -2.606 12.281 1.00 0.00 C ATOM 1047 CG GLN A 408 -3.114 -1.991 12.347 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.984 -0.960 13.450 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.414 -1.186 14.582 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.389 0.182 13.126 1.00 0.00 N ATOM 0 H GLN A 408 -7.320 -2.531 11.631 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.479 -1.030 13.366 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.594 -3.362 13.061 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.620 -3.117 11.325 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.379 -2.780 12.504 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.882 -1.525 11.390 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.047 0.327 12.176 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.273 0.914 13.827 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.191 0.625 11.551 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.125 1.660 10.526 1.00 0.00 C ATOM 1061 C LYS A 409 -3.696 1.838 10.023 1.00 0.00 C ATOM 1062 O LYS A 409 -2.746 1.821 10.806 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.653 2.987 11.077 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.169 3.083 11.083 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.665 3.979 12.205 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.891 3.194 13.488 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.869 3.868 14.386 1.00 0.00 N ATOM 0 H LYS A 409 -4.887 0.929 12.476 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.749 1.347 9.689 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.285 3.121 12.094 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.248 3.805 10.481 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.514 3.473 10.125 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.597 2.087 11.195 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.940 4.772 12.386 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.595 4.460 11.903 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.251 2.195 13.244 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.942 3.072 14.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.995 3.302 15.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.514 4.812 14.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.782 3.962 13.897 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.552 2.010 8.714 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.238 2.191 8.108 1.00 0.00 C ATOM 1083 C TYR A 410 -2.177 3.495 7.318 1.00 0.00 C ATOM 1084 O TYR A 410 -2.883 3.665 6.325 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.910 1.011 7.191 1.00 0.00 C ATOM 1086 CG TYR A 410 -2.123 -0.338 7.840 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -3.373 -0.945 7.833 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -1.074 -1.006 8.460 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -3.572 -2.176 8.425 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -1.264 -2.238 9.054 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.515 -2.819 9.034 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.709 -4.047 9.624 1.00 0.00 O ATOM 0 H TYR A 410 -4.328 2.028 8.052 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.500 2.238 8.909 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.528 1.075 6.295 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.872 1.090 6.869 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -4.203 -0.445 7.356 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -0.093 -0.554 8.478 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -4.550 -2.633 8.411 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -0.438 -2.744 9.532 1.00 0.00 H new ATOM 0 HH TYR A 410 -1.864 -4.363 10.006 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.327 4.413 7.769 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.174 5.702 7.105 1.00 0.00 C ATOM 1104 C GLN A 411 0.295 5.995 6.820 1.00 0.00 C ATOM 1105 O GLN A 411 1.132 5.962 7.722 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.771 6.817 7.966 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.455 8.214 7.457 1.00 0.00 C ATOM 1108 CD GLN A 411 -1.665 9.281 8.513 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -0.706 9.849 9.036 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.923 9.559 8.832 1.00 0.00 N ATOM 0 H GLN A 411 -0.735 4.288 8.590 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.709 5.660 6.156 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.853 6.691 8.010 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.397 6.717 8.985 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.421 8.246 7.114 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -2.084 8.433 6.594 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -3.687 9.063 8.373 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -3.126 10.268 9.536 1.00 0.00 H new ATOM 1119 N SER A 412 0.602 6.282 5.559 1.00 0.00 N ATOM 1120 CA SER A 412 1.972 6.578 5.154 1.00 0.00 C ATOM 1121 C SER A 412 2.306 8.046 5.400 1.00 0.00 C ATOM 1122 O SER A 412 1.481 8.931 5.172 1.00 0.00 O ATOM 1123 CB SER A 412 2.173 6.238 3.676 1.00 0.00 C ATOM 1124 OG SER A 412 3.542 6.009 3.387 1.00 0.00 O ATOM 0 H SER A 412 -0.079 6.316 4.800 1.00 0.00 H new ATOM 0 HA SER A 412 2.644 5.965 5.755 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.591 5.352 3.421 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.799 7.054 3.058 1.00 0.00 H new ATOM 0 HG SER A 412 3.695 6.115 2.425 1.00 0.00 H new ATOM 1130 N THR A 413 3.525 8.298 5.867 1.00 0.00 N ATOM 1131 CA THR A 413 3.970 9.658 6.146 1.00 0.00 C ATOM 1132 C THR A 413 4.310 10.400 4.859 1.00 0.00 C ATOM 1133 O THR A 413 4.740 11.554 4.890 1.00 0.00 O ATOM 1134 CB THR A 413 5.203 9.667 7.070 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.380 9.345 6.321 1.00 0.00 O ATOM 1136 CG2 THR A 413 5.033 8.672 8.209 1.00 0.00 C ATOM 0 H THR A 413 4.222 7.578 6.060 1.00 0.00 H new ATOM 0 HA THR A 413 3.145 10.164 6.647 1.00 0.00 H new ATOM 0 HB THR A 413 5.305 10.666 7.493 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.159 9.355 6.916 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.916 8.696 8.848 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.153 8.937 8.795 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.908 7.669 7.800 1.00 0.00 H new ATOM 1144 N LEU A 414 4.113 9.733 3.727 1.00 0.00 N ATOM 1145 CA LEU A 414 4.397 10.330 2.427 1.00 0.00 C ATOM 1146 C LEU A 414 3.116 10.509 1.618 1.00 0.00 C ATOM 1147 O LEU A 414 2.443 9.535 1.280 1.00 0.00 O ATOM 1148 CB LEU A 414 5.387 9.461 1.650 1.00 0.00 C ATOM 1149 CG LEU A 414 6.709 9.155 2.356 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.475 8.074 1.609 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.550 10.417 2.482 1.00 0.00 C ATOM 0 H LEU A 414 3.758 8.778 3.683 1.00 0.00 H new ATOM 0 HA LEU A 414 4.839 11.312 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.899 8.516 1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.609 9.955 0.704 1.00 0.00 H new ATOM 0 HG LEU A 414 6.488 8.788 3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.413 7.869 2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.876 7.164 1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.686 8.413 0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.487 10.181 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.762 10.813 1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.004 11.162 3.061 1.00 0.00 H new ATOM 1163 N TRP A 415 2.788 11.758 1.309 1.00 0.00 N ATOM 1164 CA TRP A 415 1.588 12.064 0.537 1.00 0.00 C ATOM 1165 C TRP A 415 1.765 11.666 -0.924 1.00 0.00 C ATOM 1166 O TRP A 415 2.779 11.075 -1.298 1.00 0.00 O ATOM 1167 CB TRP A 415 1.259 13.554 0.636 1.00 0.00 C ATOM 1168 CG TRP A 415 0.908 13.994 2.025 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.757 14.107 3.089 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.388 14.376 2.501 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.067 14.537 4.197 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.250 14.710 3.862 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.650 14.470 1.909 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.327 15.130 4.638 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.718 14.887 2.680 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.551 15.213 4.033 1.00 0.00 C ATOM 0 H TRP A 415 3.335 12.575 1.580 1.00 0.00 H new ATOM 0 HA TRP A 415 0.761 11.488 0.954 1.00 0.00 H new ATOM 0 HB2 TRP A 415 2.114 14.132 0.285 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.426 13.780 -0.030 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.815 13.890 3.063 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.470 14.701 5.119 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.788 14.221 0.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.200 15.381 5.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.698 14.963 2.233 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.405 15.536 4.609 1.00 0.00 H new ATOM 1187 N ASP A 416 0.774 11.992 -1.746 1.00 0.00 N ATOM 1188 CA ASP A 416 0.821 11.670 -3.168 1.00 0.00 C ATOM 1189 C ASP A 416 0.294 12.830 -4.006 1.00 0.00 C ATOM 1190 O ASP A 416 -0.587 13.573 -3.573 1.00 0.00 O ATOM 1191 CB ASP A 416 0.008 10.407 -3.453 1.00 0.00 C ATOM 1192 CG ASP A 416 0.533 9.198 -2.704 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.401 9.166 -1.462 1.00 0.00 O ATOM 1194 OD2 ASP A 416 1.075 8.284 -3.359 1.00 0.00 O ATOM 0 H ASP A 416 -0.072 12.479 -1.452 1.00 0.00 H new ATOM 0 HA ASP A 416 1.861 11.492 -3.441 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.032 10.578 -3.176 1.00 0.00 H new ATOM 0 HB3 ASP A 416 0.024 10.202 -4.524 1.00 0.00 H new ATOM 1199 N LYS A 417 0.839 12.980 -5.208 1.00 0.00 N ATOM 1200 CA LYS A 417 0.425 14.049 -6.109 1.00 0.00 C ATOM 1201 C LYS A 417 -1.081 14.006 -6.348 1.00 0.00 C ATOM 1202 O LYS A 417 -1.757 15.034 -6.295 1.00 0.00 O ATOM 1203 CB LYS A 417 1.167 13.937 -7.443 1.00 0.00 C ATOM 1204 CG LYS A 417 1.086 12.556 -8.069 1.00 0.00 C ATOM 1205 CD LYS A 417 2.226 12.319 -9.045 1.00 0.00 C ATOM 1206 CE LYS A 417 1.921 12.909 -10.413 1.00 0.00 C ATOM 1207 NZ LYS A 417 2.200 14.371 -10.462 1.00 0.00 N ATOM 0 H LYS A 417 1.570 12.374 -5.581 1.00 0.00 H new ATOM 0 HA LYS A 417 0.674 15.001 -5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.756 14.667 -8.140 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.214 14.196 -7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.113 11.798 -7.286 1.00 0.00 H new ATOM 0 HG3 LYS A 417 0.133 12.446 -8.587 1.00 0.00 H new ATOM 0 HD2 LYS A 417 3.141 12.763 -8.652 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.407 11.248 -9.142 1.00 0.00 H new ATOM 0 HE2 LYS A 417 2.518 12.400 -11.169 1.00 0.00 H new ATOM 0 HE3 LYS A 417 0.874 12.731 -10.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 2.510 14.633 -11.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 1.336 14.898 -10.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 2.949 14.605 -9.779 1.00 0.00 H new ATOM 1221 N SER A 418 -1.600 12.811 -6.609 1.00 0.00 N ATOM 1222 CA SER A 418 -3.026 12.635 -6.858 1.00 0.00 C ATOM 1223 C SER A 418 -3.622 11.608 -5.899 1.00 0.00 C ATOM 1224 O SER A 418 -2.907 10.782 -5.332 1.00 0.00 O ATOM 1225 CB SER A 418 -3.262 12.196 -8.304 1.00 0.00 C ATOM 1226 OG SER A 418 -2.630 13.079 -9.215 1.00 0.00 O ATOM 0 H SER A 418 -1.055 11.950 -6.654 1.00 0.00 H new ATOM 0 HA SER A 418 -3.520 13.592 -6.691 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.879 11.185 -8.448 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.332 12.164 -8.507 1.00 0.00 H new ATOM 0 HG SER A 418 -2.794 12.776 -10.132 1.00 0.00 H new ATOM 1232 N LYS A 419 -4.938 11.667 -5.723 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.634 10.743 -4.835 1.00 0.00 C ATOM 1234 C LYS A 419 -5.497 9.307 -5.329 1.00 0.00 C ATOM 1235 O LYS A 419 -4.965 8.446 -4.628 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.113 11.120 -4.731 1.00 0.00 C ATOM 1237 CG LYS A 419 -7.987 10.007 -4.178 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.456 10.396 -4.184 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.336 9.256 -3.695 1.00 0.00 C ATOM 1240 NZ LYS A 419 -11.590 9.755 -3.065 1.00 0.00 N ATOM 0 H LYS A 419 -5.544 12.346 -6.184 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.178 10.813 -3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.211 11.999 -4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.478 11.401 -5.719 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.846 9.104 -4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -7.676 9.771 -3.160 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.605 11.270 -3.550 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.754 10.680 -5.193 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -10.585 8.604 -4.532 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -9.783 8.653 -2.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.163 8.948 -2.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -11.354 10.357 -2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.131 10.309 -3.759 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.981 9.054 -6.540 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.911 7.723 -7.130 1.00 0.00 C ATOM 1256 C LYS A 420 -4.626 7.011 -6.717 1.00 0.00 C ATOM 1257 O LYS A 420 -4.657 5.868 -6.261 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.988 7.814 -8.656 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.395 8.041 -9.181 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.771 9.513 -9.150 1.00 0.00 C ATOM 1261 CE LYS A 420 -9.002 9.791 -9.999 1.00 0.00 C ATOM 1262 NZ LYS A 420 -9.308 11.247 -10.071 1.00 0.00 N ATOM 0 H LYS A 420 -6.427 9.754 -7.133 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.760 7.146 -6.763 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.347 8.627 -8.996 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.592 6.894 -9.087 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.468 7.667 -10.202 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -8.104 7.471 -8.582 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -7.960 9.820 -8.121 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -6.935 10.111 -9.512 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -8.845 9.403 -11.005 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -9.858 9.260 -9.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -10.153 11.395 -10.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -9.483 11.613 -9.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -8.501 11.751 -10.492 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.499 7.695 -6.879 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.203 7.129 -6.522 1.00 0.00 C ATOM 1278 C LEU A 421 -2.118 6.867 -5.021 1.00 0.00 C ATOM 1279 O LEU A 421 -1.769 5.768 -4.591 1.00 0.00 O ATOM 1280 CB LEU A 421 -1.076 8.071 -6.951 1.00 0.00 C ATOM 1281 CG LEU A 421 -1.118 8.549 -8.403 1.00 0.00 C ATOM 1282 CD1 LEU A 421 -0.163 9.714 -8.609 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.781 7.406 -9.350 1.00 0.00 C ATOM 0 H LEU A 421 -3.456 8.642 -7.255 1.00 0.00 H new ATOM 0 HA LEU A 421 -2.093 6.179 -7.045 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.093 8.946 -6.301 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -0.124 7.567 -6.783 1.00 0.00 H new ATOM 0 HG LEU A 421 -2.129 8.892 -8.624 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -0.206 10.041 -9.648 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.450 10.539 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 421 0.853 9.399 -8.370 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -0.816 7.764 -10.379 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.219 7.033 -9.129 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -1.505 6.601 -9.221 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.442 7.884 -4.229 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.407 7.763 -2.777 1.00 0.00 C ATOM 1297 C ALA A 422 -3.019 6.443 -2.322 1.00 0.00 C ATOM 1298 O ALA A 422 -2.477 5.766 -1.449 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.133 8.934 -2.132 1.00 0.00 C ATOM 0 H ALA A 422 -2.732 8.801 -4.569 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.364 7.778 -2.461 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.099 8.830 -1.047 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.650 9.867 -2.423 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.171 8.945 -2.463 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.153 6.085 -2.917 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.839 4.846 -2.570 1.00 0.00 C ATOM 1307 C GLU A 423 -3.900 3.650 -2.698 1.00 0.00 C ATOM 1308 O GLU A 423 -3.871 2.776 -1.832 1.00 0.00 O ATOM 1309 CB GLU A 423 -6.062 4.646 -3.466 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.316 5.329 -2.946 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.585 4.747 -3.538 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -8.935 5.124 -4.677 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.229 3.917 -2.864 1.00 0.00 O ATOM 0 H GLU A 423 -4.615 6.635 -3.641 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.166 4.920 -1.533 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.838 5.027 -4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.256 3.578 -3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.351 5.238 -1.860 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -7.267 6.393 -3.176 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.135 3.619 -3.784 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.196 2.530 -4.026 1.00 0.00 C ATOM 1322 C GLN A 424 -1.175 2.431 -2.898 1.00 0.00 C ATOM 1323 O GLN A 424 -0.760 1.336 -2.515 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.480 2.733 -5.363 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.416 3.090 -6.506 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.595 2.143 -6.613 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.741 2.531 -6.384 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -3.320 0.892 -6.962 1.00 0.00 N ATOM 0 H GLN A 424 -3.147 4.335 -4.510 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.761 1.598 -4.063 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.738 3.523 -5.252 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.939 1.822 -5.618 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.783 4.107 -6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.860 3.079 -7.443 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -2.356 0.613 -7.143 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.073 0.210 -7.050 1.00 0.00 H new ATOM 1337 N THR A 425 -0.771 3.582 -2.369 1.00 0.00 N ATOM 1338 CA THR A 425 0.203 3.625 -1.286 1.00 0.00 C ATOM 1339 C THR A 425 -0.321 2.910 -0.046 1.00 0.00 C ATOM 1340 O THR A 425 0.418 2.189 0.624 1.00 0.00 O ATOM 1341 CB THR A 425 0.565 5.076 -0.914 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.140 5.743 -2.043 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.542 5.107 0.251 1.00 0.00 C ATOM 0 H THR A 425 -1.104 4.497 -2.673 1.00 0.00 H new ATOM 0 HA THR A 425 1.097 3.115 -1.645 1.00 0.00 H new ATOM 0 HB THR A 425 -0.349 5.590 -0.616 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.724 6.624 -2.150 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.783 6.141 0.496 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.090 4.625 1.118 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.454 4.577 -0.025 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.600 3.113 0.252 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.223 2.485 1.411 1.00 0.00 C ATOM 1353 C ALA A 426 -1.934 0.988 1.445 1.00 0.00 C ATOM 1354 O ALA A 426 -1.318 0.487 2.385 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.724 2.735 1.403 1.00 0.00 C ATOM 0 H ALA A 426 -2.225 3.707 -0.293 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.796 2.931 2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.177 2.261 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.914 3.808 1.434 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -4.158 2.316 0.495 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.383 0.280 0.414 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.171 -1.160 0.326 1.00 0.00 C ATOM 1363 C ALA A 427 -0.726 -1.523 0.651 1.00 0.00 C ATOM 1364 O ALA A 427 -0.461 -2.275 1.590 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.545 -1.665 -1.059 1.00 0.00 C ATOM 0 H ALA A 427 -2.896 0.680 -0.372 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.814 -1.642 1.062 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.382 -2.741 -1.110 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.595 -1.448 -1.254 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.927 -1.168 -1.807 1.00 0.00 H new ATOM 1371 N ILE A 428 0.205 -0.985 -0.130 1.00 0.00 N ATOM 1372 CA ILE A 428 1.623 -1.253 0.076 1.00 0.00 C ATOM 1373 C ILE A 428 2.006 -1.086 1.542 1.00 0.00 C ATOM 1374 O ILE A 428 2.600 -1.980 2.145 1.00 0.00 O ATOM 1375 CB ILE A 428 2.501 -0.324 -0.782 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.184 -0.513 -2.267 1.00 0.00 C ATOM 1377 CG2 ILE A 428 3.975 -0.589 -0.512 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.707 0.603 -3.144 1.00 0.00 C ATOM 0 H ILE A 428 0.003 -0.361 -0.911 1.00 0.00 H new ATOM 0 HA ILE A 428 1.797 -2.286 -0.227 1.00 0.00 H new ATOM 0 HB ILE A 428 2.282 0.709 -0.512 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.610 -1.458 -2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.104 -0.587 -2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.583 0.076 -1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.190 -0.408 0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.209 -1.625 -0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.446 0.402 -4.183 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.262 1.548 -2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 428 3.791 0.664 -3.048 1.00 0.00 H new ATOM 1390 N VAL A 429 1.661 0.065 2.111 1.00 0.00 N ATOM 1391 CA VAL A 429 1.967 0.348 3.508 1.00 0.00 C ATOM 1392 C VAL A 429 1.430 -0.748 4.422 1.00 0.00 C ATOM 1393 O VAL A 429 2.063 -1.107 5.415 1.00 0.00 O ATOM 1394 CB VAL A 429 1.377 1.702 3.948 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.694 1.972 5.411 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.901 2.823 3.064 1.00 0.00 C ATOM 0 H VAL A 429 1.170 0.816 1.626 1.00 0.00 H new ATOM 0 HA VAL A 429 3.053 0.387 3.592 1.00 0.00 H new ATOM 0 HB VAL A 429 0.293 1.660 3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.270 2.932 5.704 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.265 1.182 6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.775 1.995 5.551 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.474 3.772 3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 429 2.987 2.869 3.140 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.617 2.633 2.029 1.00 0.00 H new ATOM 1406 N CYS A 430 0.261 -1.276 4.078 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.362 -2.333 4.868 1.00 0.00 C ATOM 1408 C CYS A 430 0.384 -3.652 4.695 1.00 0.00 C ATOM 1409 O CYS A 430 0.945 -4.191 5.650 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.827 -2.504 4.464 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.787 -3.540 5.593 1.00 0.00 S ATOM 0 H CYS A 430 -0.275 -0.990 3.258 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.314 -2.045 5.918 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.294 -1.521 4.404 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.869 -2.938 3.465 1.00 0.00 H new ATOM 0 HG CYS A 430 -2.763 -3.021 6.785 1.00 0.00 H new ATOM 1417 N LEU A 431 0.385 -4.169 3.471 1.00 0.00 N ATOM 1418 CA LEU A 431 1.060 -5.427 3.172 1.00 0.00 C ATOM 1419 C LEU A 431 2.321 -5.582 4.015 1.00 0.00 C ATOM 1420 O LEU A 431 2.404 -6.463 4.870 1.00 0.00 O ATOM 1421 CB LEU A 431 1.414 -5.498 1.685 1.00 0.00 C ATOM 1422 CG LEU A 431 0.257 -5.286 0.709 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.782 -5.061 -0.701 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.693 -6.474 0.742 1.00 0.00 C ATOM 0 H LEU A 431 -0.074 -3.736 2.670 1.00 0.00 H new ATOM 0 HA LEU A 431 0.380 -6.243 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.179 -4.750 1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.859 -6.473 1.484 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.293 -4.397 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.056 -4.912 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.422 -4.179 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.357 -5.931 -1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.511 -6.306 0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.154 -7.379 0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.096 -6.590 1.748 1.00 0.00 H new ATOM 1436 N ARG A 432 3.301 -4.718 3.769 1.00 0.00 N ATOM 1437 CA ARG A 432 4.558 -4.758 4.506 1.00 0.00 C ATOM 1438 C ARG A 432 4.311 -5.028 5.988 1.00 0.00 C ATOM 1439 O ARG A 432 4.849 -5.980 6.554 1.00 0.00 O ATOM 1440 CB ARG A 432 5.316 -3.440 4.337 1.00 0.00 C ATOM 1441 CG ARG A 432 6.825 -3.587 4.445 1.00 0.00 C ATOM 1442 CD ARG A 432 7.546 -2.392 3.841 1.00 0.00 C ATOM 1443 NE ARG A 432 8.993 -2.484 4.010 1.00 0.00 N ATOM 1444 CZ ARG A 432 9.862 -1.768 3.304 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.432 -0.913 2.387 1.00 0.00 N ATOM 1446 NH2 ARG A 432 11.165 -1.907 3.516 1.00 0.00 N ATOM 0 H ARG A 432 3.248 -3.982 3.065 1.00 0.00 H new ATOM 0 HA ARG A 432 5.161 -5.571 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 432 5.070 -3.011 3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 432 4.973 -2.734 5.093 1.00 0.00 H new ATOM 0 HG2 ARG A 432 7.107 -3.692 5.493 1.00 0.00 H new ATOM 0 HG3 ARG A 432 7.140 -4.498 3.937 1.00 0.00 H new ATOM 0 HD2 ARG A 432 7.309 -2.324 2.779 1.00 0.00 H new ATOM 0 HD3 ARG A 432 7.184 -1.476 4.308 1.00 0.00 H new ATOM 0 HE ARG A 432 9.357 -3.133 4.708 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.432 -0.803 2.221 1.00 0.00 H new ATOM 0 HH12 ARG A 432 10.102 -0.365 1.847 1.00 0.00 H new ATOM 0 HH21 ARG A 432 11.500 -2.564 4.221 1.00 0.00 H new ATOM 0 HH22 ARG A 432 11.831 -1.357 2.974 1.00 0.00 H new ATOM 1460 N SER A 433 3.495 -4.183 6.610 1.00 0.00 N ATOM 1461 CA SER A 433 3.180 -4.328 8.026 1.00 0.00 C ATOM 1462 C SER A 433 2.827 -5.774 8.359 1.00 0.00 C ATOM 1463 O SER A 433 3.219 -6.295 9.403 1.00 0.00 O ATOM 1464 CB SER A 433 2.020 -3.407 8.409 1.00 0.00 C ATOM 1465 OG SER A 433 1.932 -3.255 9.815 1.00 0.00 O ATOM 0 H SER A 433 3.040 -3.391 6.156 1.00 0.00 H new ATOM 0 HA SER A 433 4.063 -4.047 8.600 1.00 0.00 H new ATOM 0 HB2 SER A 433 2.157 -2.431 7.943 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.085 -3.816 8.025 1.00 0.00 H new ATOM 0 HG SER A 433 1.228 -3.841 10.164 1.00 0.00 H new ATOM 1471 N GLN A 434 2.083 -6.416 7.464 1.00 0.00 N ATOM 1472 CA GLN A 434 1.676 -7.802 7.663 1.00 0.00 C ATOM 1473 C GLN A 434 2.867 -8.745 7.526 1.00 0.00 C ATOM 1474 O GLN A 434 2.922 -9.789 8.174 1.00 0.00 O ATOM 1475 CB GLN A 434 0.588 -8.186 6.658 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.589 -7.224 6.638 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.562 -7.516 5.513 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -1.366 -8.448 4.733 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.621 -6.719 5.425 1.00 0.00 N ATOM 0 H GLN A 434 1.750 -5.999 6.595 1.00 0.00 H new ATOM 0 HA GLN A 434 1.277 -7.895 8.673 1.00 0.00 H new ATOM 0 HB2 GLN A 434 1.026 -8.232 5.661 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.225 -9.186 6.893 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -1.115 -7.279 7.591 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.218 -6.204 6.537 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -2.744 -5.958 6.093 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.312 -6.868 4.689 1.00 0.00 H new ATOM 1488 N GLY A 435 3.819 -8.368 6.677 1.00 0.00 N ATOM 1489 CA GLY A 435 4.996 -9.191 6.470 1.00 0.00 C ATOM 1490 C GLY A 435 4.916 -10.007 5.195 1.00 0.00 C ATOM 1491 O GLY A 435 5.448 -11.116 5.124 1.00 0.00 O ATOM 0 H GLY A 435 3.796 -7.508 6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.880 -8.554 6.435 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.120 -9.862 7.320 1.00 0.00 H new ATOM 1495 N LEU A 436 4.248 -9.460 4.186 1.00 0.00 N ATOM 1496 CA LEU A 436 4.099 -10.145 2.906 1.00 0.00 C ATOM 1497 C LEU A 436 5.186 -9.715 1.928 1.00 0.00 C ATOM 1498 O LEU A 436 5.712 -8.603 1.995 1.00 0.00 O ATOM 1499 CB LEU A 436 2.719 -9.860 2.311 1.00 0.00 C ATOM 1500 CG LEU A 436 1.544 -9.904 3.288 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.291 -9.334 2.643 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.299 -11.329 3.764 1.00 0.00 C ATOM 0 H LEU A 436 3.801 -8.544 4.229 1.00 0.00 H new ATOM 0 HA LEU A 436 4.198 -11.216 3.081 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.742 -8.874 1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.532 -10.582 1.516 1.00 0.00 H new ATOM 0 HG LEU A 436 1.794 -9.290 4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.534 -9.374 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.470 -8.299 2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.038 -9.920 1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.459 -11.341 4.459 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.071 -11.964 2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.191 -11.703 4.267 1.00 0.00 H new ATOM 1514 N PRO A 437 5.532 -10.614 0.994 1.00 0.00 N ATOM 1515 CA PRO A 437 6.559 -10.349 -0.018 1.00 0.00 C ATOM 1516 C PRO A 437 6.108 -9.313 -1.043 1.00 0.00 C ATOM 1517 O PRO A 437 6.831 -9.012 -1.992 1.00 0.00 O ATOM 1518 CB PRO A 437 6.757 -11.711 -0.687 1.00 0.00 C ATOM 1519 CG PRO A 437 5.469 -12.429 -0.474 1.00 0.00 C ATOM 1520 CD PRO A 437 4.948 -11.958 0.855 1.00 0.00 C ATOM 0 HA PRO A 437 7.468 -9.938 0.421 1.00 0.00 H new ATOM 0 HB2 PRO A 437 6.979 -11.602 -1.749 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.591 -12.253 -0.241 1.00 0.00 H new ATOM 0 HG2 PRO A 437 4.761 -12.206 -1.272 1.00 0.00 H new ATOM 0 HG3 PRO A 437 5.619 -13.509 -0.474 1.00 0.00 H new ATOM 0 HD2 PRO A 437 3.859 -11.926 0.871 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.260 -12.617 1.665 1.00 0.00 H new ATOM 1528 N GLU A 438 4.911 -8.771 -0.843 1.00 0.00 N ATOM 1529 CA GLU A 438 4.365 -7.769 -1.751 1.00 0.00 C ATOM 1530 C GLU A 438 4.989 -6.401 -1.489 1.00 0.00 C ATOM 1531 O GLU A 438 4.286 -5.396 -1.383 1.00 0.00 O ATOM 1532 CB GLU A 438 2.845 -7.686 -1.600 1.00 0.00 C ATOM 1533 CG GLU A 438 2.101 -8.799 -2.318 1.00 0.00 C ATOM 1534 CD GLU A 438 2.007 -10.066 -1.491 1.00 0.00 C ATOM 1535 OE1 GLU A 438 1.135 -10.129 -0.599 1.00 0.00 O ATOM 1536 OE2 GLU A 438 2.806 -10.995 -1.734 1.00 0.00 O ATOM 0 H GLU A 438 4.301 -9.009 -0.061 1.00 0.00 H new ATOM 0 HA GLU A 438 4.605 -8.070 -2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 438 2.591 -7.715 -0.540 1.00 0.00 H new ATOM 0 HB3 GLU A 438 2.502 -6.725 -1.983 1.00 0.00 H new ATOM 0 HG2 GLU A 438 1.097 -8.457 -2.568 1.00 0.00 H new ATOM 0 HG3 GLU A 438 2.605 -9.020 -3.259 1.00 0.00 H new ATOM 1543 N GLY A 439 6.314 -6.370 -1.384 1.00 0.00 N ATOM 1544 CA GLY A 439 7.010 -5.122 -1.135 1.00 0.00 C ATOM 1545 C GLY A 439 8.478 -5.192 -1.508 1.00 0.00 C ATOM 1546 O GLY A 439 9.063 -4.199 -1.940 1.00 0.00 O ATOM 0 H GLY A 439 6.918 -7.188 -1.467 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.532 -4.324 -1.702 1.00 0.00 H new ATOM 0 HA3 GLY A 439 6.918 -4.863 -0.080 1.00 0.00 H new ATOM 1550 N ARG A 440 9.074 -6.368 -1.341 1.00 0.00 N ATOM 1551 CA ARG A 440 10.483 -6.562 -1.660 1.00 0.00 C ATOM 1552 C ARG A 440 10.888 -5.719 -2.866 1.00 0.00 C ATOM 1553 O ARG A 440 12.014 -5.224 -2.941 1.00 0.00 O ATOM 1554 CB ARG A 440 10.765 -8.040 -1.940 1.00 0.00 C ATOM 1555 CG ARG A 440 10.944 -8.874 -0.682 1.00 0.00 C ATOM 1556 CD ARG A 440 11.791 -10.108 -0.948 1.00 0.00 C ATOM 1557 NE ARG A 440 10.983 -11.243 -1.387 1.00 0.00 N ATOM 1558 CZ ARG A 440 11.484 -12.445 -1.647 1.00 0.00 C ATOM 1559 NH1 ARG A 440 12.784 -12.669 -1.513 1.00 0.00 N ATOM 1560 NH2 ARG A 440 10.683 -13.427 -2.042 1.00 0.00 N ATOM 0 H ARG A 440 8.603 -7.201 -0.987 1.00 0.00 H new ATOM 0 HA ARG A 440 11.072 -6.243 -0.800 1.00 0.00 H new ATOM 0 HB2 ARG A 440 9.944 -8.453 -2.526 1.00 0.00 H new ATOM 0 HB3 ARG A 440 11.665 -8.120 -2.550 1.00 0.00 H new ATOM 0 HG2 ARG A 440 11.414 -8.269 0.093 1.00 0.00 H new ATOM 0 HG3 ARG A 440 9.968 -9.176 -0.302 1.00 0.00 H new ATOM 0 HD2 ARG A 440 12.537 -9.878 -1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 440 12.333 -10.378 -0.042 1.00 0.00 H new ATOM 0 HE ARG A 440 9.979 -11.105 -1.500 1.00 0.00 H new ATOM 0 HH11 ARG A 440 13.402 -11.917 -1.209 1.00 0.00 H new ATOM 0 HH12 ARG A 440 13.166 -13.593 -1.714 1.00 0.00 H new ATOM 0 HH21 ARG A 440 9.682 -13.258 -2.146 1.00 0.00 H new ATOM 0 HH22 ARG A 440 11.068 -14.350 -2.242 1.00 0.00 H new ATOM 1574 N LEU A 441 9.965 -5.561 -3.808 1.00 0.00 N ATOM 1575 CA LEU A 441 10.226 -4.778 -5.011 1.00 0.00 C ATOM 1576 C LEU A 441 11.146 -3.601 -4.706 1.00 0.00 C ATOM 1577 O LEU A 441 12.249 -3.507 -5.242 1.00 0.00 O ATOM 1578 CB LEU A 441 8.912 -4.271 -5.608 1.00 0.00 C ATOM 1579 CG LEU A 441 8.128 -5.275 -6.454 1.00 0.00 C ATOM 1580 CD1 LEU A 441 8.864 -5.569 -7.752 1.00 0.00 C ATOM 1581 CD2 LEU A 441 7.887 -6.558 -5.673 1.00 0.00 C ATOM 0 H LEU A 441 9.029 -5.965 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 441 10.722 -5.425 -5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.271 -3.935 -4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.129 -3.398 -6.224 1.00 0.00 H new ATOM 0 HG LEU A 441 7.161 -4.836 -6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 441 8.291 -6.285 -8.341 1.00 0.00 H new ATOM 0 HD12 LEU A 441 8.984 -4.646 -8.319 1.00 0.00 H new ATOM 0 HD13 LEU A 441 9.845 -5.987 -7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 441 7.328 -7.261 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 441 8.844 -7.000 -5.396 1.00 0.00 H new ATOM 0 HD23 LEU A 441 7.316 -6.334 -4.772 1.00 0.00 H new ATOM 1593 N GLY A 442 10.685 -2.704 -3.838 1.00 0.00 N ATOM 1594 CA GLY A 442 11.480 -1.546 -3.475 1.00 0.00 C ATOM 1595 C GLY A 442 11.607 -1.378 -1.974 1.00 0.00 C ATOM 1596 O GLY A 442 11.425 -0.280 -1.449 1.00 0.00 O ATOM 0 H GLY A 442 9.775 -2.760 -3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 442 12.474 -1.640 -3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 442 11.028 -0.650 -3.901 1.00 0.00 H new ATOM 1600 N GLU A 443 11.919 -2.469 -1.282 1.00 0.00 N ATOM 1601 CA GLU A 443 12.068 -2.437 0.169 1.00 0.00 C ATOM 1602 C GLU A 443 13.215 -1.518 0.578 1.00 0.00 C ATOM 1603 O GLU A 443 13.045 -0.633 1.416 1.00 0.00 O ATOM 1604 CB GLU A 443 12.311 -3.847 0.710 1.00 0.00 C ATOM 1605 CG GLU A 443 13.581 -4.492 0.180 1.00 0.00 C ATOM 1606 CD GLU A 443 13.709 -5.948 0.583 1.00 0.00 C ATOM 1607 OE1 GLU A 443 12.667 -6.586 0.840 1.00 0.00 O ATOM 1608 OE2 GLU A 443 14.851 -6.449 0.641 1.00 0.00 O ATOM 0 H GLU A 443 12.073 -3.386 -1.702 1.00 0.00 H new ATOM 0 HA GLU A 443 11.144 -2.047 0.595 1.00 0.00 H new ATOM 0 HB2 GLU A 443 12.361 -3.806 1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 443 11.459 -4.477 0.454 1.00 0.00 H new ATOM 0 HG2 GLU A 443 13.595 -4.417 -0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 443 14.445 -3.940 0.549 1.00 0.00 H new ATOM 1615 N GLU A 444 14.382 -1.735 -0.021 1.00 0.00 N ATOM 1616 CA GLU A 444 15.557 -0.927 0.283 1.00 0.00 C ATOM 1617 C GLU A 444 15.181 0.544 0.440 1.00 0.00 C ATOM 1618 O GLU A 444 14.360 1.069 -0.312 1.00 0.00 O ATOM 1619 CB GLU A 444 16.608 -1.081 -0.819 1.00 0.00 C ATOM 1620 CG GLU A 444 18.036 -0.939 -0.322 1.00 0.00 C ATOM 1621 CD GLU A 444 18.637 -2.262 0.111 1.00 0.00 C ATOM 1622 OE1 GLU A 444 18.888 -3.116 -0.765 1.00 0.00 O ATOM 1623 OE2 GLU A 444 18.858 -2.443 1.327 1.00 0.00 O ATOM 0 H GLU A 444 14.539 -2.463 -0.719 1.00 0.00 H new ATOM 0 HA GLU A 444 15.975 -1.280 1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 444 16.491 -2.058 -1.287 1.00 0.00 H new ATOM 0 HB3 GLU A 444 16.425 -0.334 -1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 444 18.650 -0.506 -1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 444 18.057 -0.243 0.516 1.00 0.00 H new ATOM 1630 N SER A 445 15.786 1.202 1.423 1.00 0.00 N ATOM 1631 CA SER A 445 15.512 2.610 1.683 1.00 0.00 C ATOM 1632 C SER A 445 16.120 3.491 0.596 1.00 0.00 C ATOM 1633 O SER A 445 17.312 3.418 0.295 1.00 0.00 O ATOM 1634 CB SER A 445 16.064 3.015 3.051 1.00 0.00 C ATOM 1635 OG SER A 445 15.727 4.356 3.360 1.00 0.00 O ATOM 0 H SER A 445 16.470 0.782 2.053 1.00 0.00 H new ATOM 0 HA SER A 445 14.431 2.751 1.679 1.00 0.00 H new ATOM 0 HB2 SER A 445 15.666 2.351 3.818 1.00 0.00 H new ATOM 0 HB3 SER A 445 17.148 2.898 3.059 1.00 0.00 H new ATOM 0 HG SER A 445 16.090 4.590 4.240 1.00 0.00 H new ATOM 1641 N PRO A 446 15.282 4.346 -0.010 1.00 0.00 N ATOM 1642 CA PRO A 446 15.713 5.258 -1.073 1.00 0.00 C ATOM 1643 C PRO A 446 16.622 6.366 -0.552 1.00 0.00 C ATOM 1644 O PRO A 446 17.095 6.312 0.583 1.00 0.00 O ATOM 1645 CB PRO A 446 14.398 5.846 -1.591 1.00 0.00 C ATOM 1646 CG PRO A 446 13.455 5.735 -0.443 1.00 0.00 C ATOM 1647 CD PRO A 446 13.848 4.487 0.298 1.00 0.00 C ATOM 0 HA PRO A 446 16.297 4.746 -1.837 1.00 0.00 H new ATOM 0 HB2 PRO A 446 14.523 6.883 -1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 446 14.033 5.296 -2.458 1.00 0.00 H new ATOM 0 HG2 PRO A 446 13.523 6.610 0.203 1.00 0.00 H new ATOM 0 HG3 PRO A 446 12.424 5.674 -0.790 1.00 0.00 H new ATOM 0 HD2 PRO A 446 13.675 4.584 1.370 1.00 0.00 H new ATOM 0 HD3 PRO A 446 13.277 3.622 -0.040 1.00 0.00 H new ATOM 1655 N SER A 447 16.863 7.370 -1.389 1.00 0.00 N ATOM 1656 CA SER A 447 17.719 8.489 -1.014 1.00 0.00 C ATOM 1657 C SER A 447 17.140 9.240 0.181 1.00 0.00 C ATOM 1658 O SER A 447 16.344 10.166 0.021 1.00 0.00 O ATOM 1659 CB SER A 447 17.892 9.445 -2.196 1.00 0.00 C ATOM 1660 OG SER A 447 16.640 9.780 -2.768 1.00 0.00 O ATOM 0 H SER A 447 16.477 7.431 -2.331 1.00 0.00 H new ATOM 0 HA SER A 447 18.694 8.090 -0.733 1.00 0.00 H new ATOM 0 HB2 SER A 447 18.398 10.352 -1.864 1.00 0.00 H new ATOM 0 HB3 SER A 447 18.529 8.983 -2.951 1.00 0.00 H new ATOM 0 HG SER A 447 16.023 10.064 -2.061 1.00 0.00 H new ATOM 1666 N LEU A 448 17.544 8.834 1.379 1.00 0.00 N ATOM 1667 CA LEU A 448 17.066 9.467 2.604 1.00 0.00 C ATOM 1668 C LEU A 448 18.021 10.566 3.057 1.00 0.00 C ATOM 1669 O LEU A 448 19.210 10.324 3.261 1.00 0.00 O ATOM 1670 CB LEU A 448 16.908 8.424 3.712 1.00 0.00 C ATOM 1671 CG LEU A 448 16.341 8.935 5.037 1.00 0.00 C ATOM 1672 CD1 LEU A 448 14.835 9.125 4.936 1.00 0.00 C ATOM 1673 CD2 LEU A 448 16.685 7.977 6.168 1.00 0.00 C ATOM 0 H LEU A 448 18.202 8.069 1.529 1.00 0.00 H new ATOM 0 HA LEU A 448 16.095 9.917 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 448 16.260 7.628 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 448 17.883 7.977 3.905 1.00 0.00 H new ATOM 0 HG LEU A 448 16.794 9.902 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 448 14.450 9.489 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 448 14.611 9.850 4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 448 14.364 8.173 4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 448 16.274 8.356 7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 448 16.260 6.996 5.956 1.00 0.00 H new ATOM 0 HD23 LEU A 448 17.768 7.892 6.256 1.00 0.00 H new ATOM 1685 N ASN A 449 17.492 11.775 3.214 1.00 0.00 N ATOM 1686 CA ASN A 449 18.297 12.912 3.646 1.00 0.00 C ATOM 1687 C ASN A 449 17.807 13.448 4.987 1.00 0.00 C ATOM 1688 O ASN A 449 16.604 13.506 5.243 1.00 0.00 O ATOM 1689 CB ASN A 449 18.255 14.022 2.593 1.00 0.00 C ATOM 1690 CG ASN A 449 19.076 13.685 1.364 1.00 0.00 C ATOM 1691 OD1 ASN A 449 18.532 13.456 0.284 1.00 0.00 O ATOM 1692 ND2 ASN A 449 20.394 13.653 1.524 1.00 0.00 N ATOM 0 H ASN A 449 16.509 11.993 3.049 1.00 0.00 H new ATOM 0 HA ASN A 449 19.326 12.573 3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 449 17.221 14.200 2.298 1.00 0.00 H new ATOM 0 HB3 ASN A 449 18.626 14.949 3.031 1.00 0.00 H new ATOM 0 HD21 ASN A 449 20.999 13.432 0.733 1.00 0.00 H new ATOM 0 HD22 ASN A 449 20.802 13.850 2.438 1.00 0.00 H new ATOM 1699 N LYS A 450 18.746 13.841 5.840 1.00 0.00 N ATOM 1700 CA LYS A 450 18.412 14.375 7.155 1.00 0.00 C ATOM 1701 C LYS A 450 18.840 15.834 7.275 1.00 0.00 C ATOM 1702 O LYS A 450 19.951 16.198 6.888 1.00 0.00 O ATOM 1703 CB LYS A 450 19.082 13.544 8.251 1.00 0.00 C ATOM 1704 CG LYS A 450 18.477 12.161 8.422 1.00 0.00 C ATOM 1705 CD LYS A 450 18.599 11.673 9.856 1.00 0.00 C ATOM 1706 CE LYS A 450 18.686 10.156 9.922 1.00 0.00 C ATOM 1707 NZ LYS A 450 17.359 9.514 9.708 1.00 0.00 N ATOM 0 H LYS A 450 19.746 13.800 5.644 1.00 0.00 H new ATOM 0 HA LYS A 450 17.330 14.321 7.277 1.00 0.00 H new ATOM 0 HB2 LYS A 450 20.142 13.441 8.020 1.00 0.00 H new ATOM 0 HB3 LYS A 450 19.012 14.081 9.197 1.00 0.00 H new ATOM 0 HG2 LYS A 450 17.426 12.184 8.133 1.00 0.00 H new ATOM 0 HG3 LYS A 450 18.976 11.459 7.754 1.00 0.00 H new ATOM 0 HD2 LYS A 450 19.485 12.110 10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 450 17.739 12.015 10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 450 19.388 9.799 9.168 1.00 0.00 H new ATOM 0 HE3 LYS A 450 19.082 9.857 10.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 17.461 8.480 9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 16.696 9.834 10.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 16.992 9.779 8.771 1.00 0.00 H new ATOM 1721 N ARG A 451 17.954 16.664 7.814 1.00 0.00 N ATOM 1722 CA ARG A 451 18.241 18.083 7.985 1.00 0.00 C ATOM 1723 C ARG A 451 17.818 18.560 9.371 1.00 0.00 C ATOM 1724 O ARG A 451 16.835 18.077 9.933 1.00 0.00 O ATOM 1725 CB ARG A 451 17.524 18.903 6.911 1.00 0.00 C ATOM 1726 CG ARG A 451 17.586 20.404 7.147 1.00 0.00 C ATOM 1727 CD ARG A 451 16.662 21.155 6.202 1.00 0.00 C ATOM 1728 NE ARG A 451 17.001 22.573 6.118 1.00 0.00 N ATOM 1729 CZ ARG A 451 18.118 23.031 5.563 1.00 0.00 C ATOM 1730 NH1 ARG A 451 18.999 22.186 5.045 1.00 0.00 N ATOM 1731 NH2 ARG A 451 18.355 24.336 5.525 1.00 0.00 N ATOM 0 H ARG A 451 17.031 16.378 8.140 1.00 0.00 H new ATOM 0 HA ARG A 451 19.317 18.225 7.883 1.00 0.00 H new ATOM 0 HB2 ARG A 451 17.965 18.678 5.940 1.00 0.00 H new ATOM 0 HB3 ARG A 451 16.480 18.594 6.867 1.00 0.00 H new ATOM 0 HG2 ARG A 451 17.309 20.623 8.178 1.00 0.00 H new ATOM 0 HG3 ARG A 451 18.610 20.753 7.010 1.00 0.00 H new ATOM 0 HD2 ARG A 451 16.719 20.709 5.209 1.00 0.00 H new ATOM 0 HD3 ARG A 451 15.632 21.048 6.541 1.00 0.00 H new ATOM 0 HE ARG A 451 16.344 23.249 6.507 1.00 0.00 H new ATOM 0 HH11 ARG A 451 18.820 21.182 5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 451 19.856 22.540 4.619 1.00 0.00 H new ATOM 0 HH21 ARG A 451 17.679 24.989 5.922 1.00 0.00 H new ATOM 0 HH22 ARG A 451 19.213 24.686 5.099 1.00 0.00 H new ATOM 1745 N LYS A 452 18.567 19.512 9.918 1.00 0.00 N ATOM 1746 CA LYS A 452 18.271 20.056 11.238 1.00 0.00 C ATOM 1747 C LYS A 452 17.359 21.274 11.132 1.00 0.00 C ATOM 1748 O LYS A 452 17.646 22.213 10.389 1.00 0.00 O ATOM 1749 CB LYS A 452 19.567 20.437 11.957 1.00 0.00 C ATOM 1750 CG LYS A 452 19.360 21.397 13.116 1.00 0.00 C ATOM 1751 CD LYS A 452 20.415 21.208 14.193 1.00 0.00 C ATOM 1752 CE LYS A 452 19.991 20.160 15.210 1.00 0.00 C ATOM 1753 NZ LYS A 452 20.099 18.779 14.663 1.00 0.00 N ATOM 0 H LYS A 452 19.384 19.923 9.467 1.00 0.00 H new ATOM 0 HA LYS A 452 17.756 19.287 11.814 1.00 0.00 H new ATOM 0 HB2 LYS A 452 20.047 19.531 12.328 1.00 0.00 H new ATOM 0 HB3 LYS A 452 20.251 20.889 11.239 1.00 0.00 H new ATOM 0 HG2 LYS A 452 19.393 22.423 12.750 1.00 0.00 H new ATOM 0 HG3 LYS A 452 18.370 21.243 13.545 1.00 0.00 H new ATOM 0 HD2 LYS A 452 21.357 20.910 13.733 1.00 0.00 H new ATOM 0 HD3 LYS A 452 20.594 22.157 14.699 1.00 0.00 H new ATOM 0 HE2 LYS A 452 20.612 20.247 16.101 1.00 0.00 H new ATOM 0 HE3 LYS A 452 18.963 20.349 15.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 20.204 18.103 15.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 19.240 18.552 14.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 20.928 18.717 14.038 1.00 0.00 H new ATOM 1767 N ARG A 453 16.261 21.252 11.880 1.00 0.00 N ATOM 1768 CA ARG A 453 15.307 22.355 11.870 1.00 0.00 C ATOM 1769 C ARG A 453 14.230 22.151 12.931 1.00 0.00 C ATOM 1770 O ARG A 453 13.760 21.034 13.145 1.00 0.00 O ATOM 1771 CB ARG A 453 14.661 22.485 10.490 1.00 0.00 C ATOM 1772 CG ARG A 453 13.668 23.632 10.389 1.00 0.00 C ATOM 1773 CD ARG A 453 12.907 23.595 9.073 1.00 0.00 C ATOM 1774 NE ARG A 453 12.038 24.758 8.910 1.00 0.00 N ATOM 1775 CZ ARG A 453 12.488 25.980 8.650 1.00 0.00 C ATOM 1776 NH1 ARG A 453 13.790 26.198 8.524 1.00 0.00 N ATOM 1777 NH2 ARG A 453 11.635 26.988 8.516 1.00 0.00 N ATOM 0 H ARG A 453 16.010 20.483 12.501 1.00 0.00 H new ATOM 0 HA ARG A 453 15.848 23.273 12.098 1.00 0.00 H new ATOM 0 HB2 ARG A 453 15.443 22.625 9.744 1.00 0.00 H new ATOM 0 HB3 ARG A 453 14.152 21.552 10.247 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.964 23.579 11.219 1.00 0.00 H new ATOM 0 HG3 ARG A 453 14.196 24.581 10.479 1.00 0.00 H new ATOM 0 HD2 ARG A 453 13.615 23.553 8.246 1.00 0.00 H new ATOM 0 HD3 ARG A 453 12.308 22.686 9.026 1.00 0.00 H new ATOM 0 HE ARG A 453 11.031 24.624 9.001 1.00 0.00 H new ATOM 0 HH11 ARG A 453 14.449 25.426 8.627 1.00 0.00 H new ATOM 0 HH12 ARG A 453 14.133 27.138 8.324 1.00 0.00 H new ATOM 0 HH21 ARG A 453 10.633 26.824 8.613 1.00 0.00 H new ATOM 0 HH22 ARG A 453 11.982 27.926 8.316 1.00 0.00 H new ATOM 1791 N GLU A 454 13.845 23.238 13.593 1.00 0.00 N ATOM 1792 CA GLU A 454 12.824 23.178 14.632 1.00 0.00 C ATOM 1793 C GLU A 454 11.607 24.015 14.249 1.00 0.00 C ATOM 1794 O GLU A 454 11.727 25.018 13.546 1.00 0.00 O ATOM 1795 CB GLU A 454 13.393 23.666 15.966 1.00 0.00 C ATOM 1796 CG GLU A 454 13.478 25.179 16.075 1.00 0.00 C ATOM 1797 CD GLU A 454 14.641 25.756 15.291 1.00 0.00 C ATOM 1798 OE1 GLU A 454 15.789 25.653 15.771 1.00 0.00 O ATOM 1799 OE2 GLU A 454 14.402 26.309 14.197 1.00 0.00 O ATOM 0 H GLU A 454 14.225 24.170 13.428 1.00 0.00 H new ATOM 0 HA GLU A 454 12.510 22.139 14.737 1.00 0.00 H new ATOM 0 HB2 GLU A 454 12.772 23.286 16.777 1.00 0.00 H new ATOM 0 HB3 GLU A 454 14.389 23.244 16.103 1.00 0.00 H new ATOM 0 HG2 GLU A 454 12.548 25.618 15.714 1.00 0.00 H new ATOM 0 HG3 GLU A 454 13.577 25.459 17.124 1.00 0.00 H new ATOM 1806 N ALA A 455 10.436 23.596 14.717 1.00 0.00 N ATOM 1807 CA ALA A 455 9.198 24.307 14.426 1.00 0.00 C ATOM 1808 C ALA A 455 8.634 24.965 15.681 1.00 0.00 C ATOM 1809 O ALA A 455 8.692 24.413 16.780 1.00 0.00 O ATOM 1810 CB ALA A 455 8.174 23.358 13.820 1.00 0.00 C ATOM 0 H ALA A 455 10.319 22.767 15.300 1.00 0.00 H new ATOM 0 HA ALA A 455 9.421 25.093 13.704 1.00 0.00 H new ATOM 0 HB1 ALA A 455 7.254 23.903 13.608 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.569 22.939 12.895 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.964 22.552 14.523 1.00 0.00 H new ATOM 1816 N PRO A 456 8.077 26.174 15.516 1.00 0.00 N ATOM 1817 CA PRO A 456 7.493 26.934 16.625 1.00 0.00 C ATOM 1818 C PRO A 456 6.205 26.303 17.145 1.00 0.00 C ATOM 1819 O PRO A 456 5.661 25.385 16.532 1.00 0.00 O ATOM 1820 CB PRO A 456 7.204 28.303 16.004 1.00 0.00 C ATOM 1821 CG PRO A 456 7.045 28.032 14.548 1.00 0.00 C ATOM 1822 CD PRO A 456 7.974 26.892 14.235 1.00 0.00 C ATOM 0 HA PRO A 456 8.159 26.974 17.487 1.00 0.00 H new ATOM 0 HB2 PRO A 456 6.302 28.746 16.425 1.00 0.00 H new ATOM 0 HB3 PRO A 456 8.019 29.002 16.190 1.00 0.00 H new ATOM 0 HG2 PRO A 456 6.014 27.772 14.310 1.00 0.00 H new ATOM 0 HG3 PRO A 456 7.296 28.913 13.957 1.00 0.00 H new ATOM 0 HD2 PRO A 456 7.575 26.253 13.447 1.00 0.00 H new ATOM 0 HD3 PRO A 456 8.946 27.248 13.895 1.00 0.00 H new ATOM 1830 N ASP A 457 5.724 26.800 18.279 1.00 0.00 N ATOM 1831 CA ASP A 457 4.500 26.286 18.881 1.00 0.00 C ATOM 1832 C ASP A 457 3.270 26.924 18.241 1.00 0.00 C ATOM 1833 O ASP A 457 3.350 28.012 17.671 1.00 0.00 O ATOM 1834 CB ASP A 457 4.498 26.546 20.388 1.00 0.00 C ATOM 1835 CG ASP A 457 5.614 25.810 21.104 1.00 0.00 C ATOM 1836 OD1 ASP A 457 6.761 25.850 20.612 1.00 0.00 O ATOM 1837 OD2 ASP A 457 5.340 25.194 22.155 1.00 0.00 O ATOM 0 H ASP A 457 6.164 27.559 18.800 1.00 0.00 H new ATOM 0 HA ASP A 457 4.463 25.211 18.706 1.00 0.00 H new ATOM 0 HB2 ASP A 457 4.598 27.616 20.569 1.00 0.00 H new ATOM 0 HB3 ASP A 457 3.539 26.240 20.805 1.00 0.00 H new ATOM 1842 N GLN A 458 2.136 26.239 18.340 1.00 0.00 N ATOM 1843 CA GLN A 458 0.890 26.739 17.769 1.00 0.00 C ATOM 1844 C GLN A 458 -0.303 25.942 18.285 1.00 0.00 C ATOM 1845 O GLN A 458 -0.171 24.774 18.652 1.00 0.00 O ATOM 1846 CB GLN A 458 0.942 26.672 16.242 1.00 0.00 C ATOM 1847 CG GLN A 458 0.995 25.254 15.697 1.00 0.00 C ATOM 1848 CD GLN A 458 0.822 25.200 14.192 1.00 0.00 C ATOM 1849 OE1 GLN A 458 1.779 24.965 13.453 1.00 0.00 O ATOM 1850 NE2 GLN A 458 -0.403 25.418 13.728 1.00 0.00 N ATOM 0 H GLN A 458 2.053 25.337 18.810 1.00 0.00 H new ATOM 0 HA GLN A 458 0.769 27.778 18.076 1.00 0.00 H new ATOM 0 HB2 GLN A 458 0.066 27.177 15.834 1.00 0.00 H new ATOM 0 HB3 GLN A 458 1.817 27.220 15.892 1.00 0.00 H new ATOM 0 HG2 GLN A 458 1.949 24.801 15.966 1.00 0.00 H new ATOM 0 HG3 GLN A 458 0.215 24.658 16.170 1.00 0.00 H new ATOM 0 HE21 GLN A 458 -1.167 25.609 14.376 1.00 0.00 H new ATOM 0 HE22 GLN A 458 -0.580 25.394 12.724 1.00 0.00 H new ATOM 1859 N ASP A 459 -1.468 26.581 18.311 1.00 0.00 N ATOM 1860 CA ASP A 459 -2.686 25.931 18.781 1.00 0.00 C ATOM 1861 C ASP A 459 -3.785 26.007 17.726 1.00 0.00 C ATOM 1862 O ASP A 459 -4.221 27.087 17.326 1.00 0.00 O ATOM 1863 CB ASP A 459 -3.165 26.578 20.082 1.00 0.00 C ATOM 1864 CG ASP A 459 -4.105 25.682 20.862 1.00 0.00 C ATOM 1865 OD1 ASP A 459 -3.817 24.471 20.972 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -5.129 26.190 21.365 1.00 0.00 O ATOM 0 H ASP A 459 -1.594 27.548 18.012 1.00 0.00 H new ATOM 0 HA ASP A 459 -2.459 24.881 18.968 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -2.302 26.822 20.702 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -3.669 27.517 19.853 1.00 0.00 H new ATOM 1871 N PRO A 460 -4.243 24.835 17.263 1.00 0.00 N ATOM 1872 CA PRO A 460 -5.296 24.742 16.247 1.00 0.00 C ATOM 1873 C PRO A 460 -6.657 25.174 16.782 1.00 0.00 C ATOM 1874 O PRO A 460 -6.789 25.535 17.951 1.00 0.00 O ATOM 1875 CB PRO A 460 -5.311 23.254 15.886 1.00 0.00 C ATOM 1876 CG PRO A 460 -4.774 22.566 17.094 1.00 0.00 C ATOM 1877 CD PRO A 460 -3.769 23.509 17.695 1.00 0.00 C ATOM 0 HA PRO A 460 -5.103 25.398 15.398 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -6.320 22.913 15.652 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -4.695 23.053 15.009 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -5.572 22.342 17.803 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -4.308 21.617 16.828 1.00 0.00 H new ATOM 0 HD2 PRO A 460 -3.741 23.427 18.782 1.00 0.00 H new ATOM 0 HD3 PRO A 460 -2.761 23.305 17.334 1.00 0.00 H new ATOM 1885 N GLY A 461 -7.668 25.134 15.919 1.00 0.00 N ATOM 1886 CA GLY A 461 -9.006 25.524 16.324 1.00 0.00 C ATOM 1887 C GLY A 461 -10.081 24.704 15.640 1.00 0.00 C ATOM 1888 O GLY A 461 -10.019 23.475 15.624 1.00 0.00 O ATOM 0 H GLY A 461 -7.584 24.838 14.946 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -9.102 25.414 17.404 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -9.158 26.579 16.096 1.00 0.00 H new ATOM 1892 N GLY A 462 -11.072 25.385 15.072 1.00 0.00 N ATOM 1893 CA GLY A 462 -12.152 24.695 14.392 1.00 0.00 C ATOM 1894 C GLY A 462 -13.421 25.523 14.331 1.00 0.00 C ATOM 1895 O GLY A 462 -14.327 25.370 15.150 1.00 0.00 O ATOM 0 H GLY A 462 -11.146 26.402 15.071 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -11.837 24.443 13.379 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -12.359 23.756 14.905 1.00 0.00 H new ATOM 1899 N PRO A 463 -13.496 26.425 13.341 1.00 0.00 N ATOM 1900 CA PRO A 463 -14.657 27.299 13.153 1.00 0.00 C ATOM 1901 C PRO A 463 -15.888 26.533 12.680 1.00 0.00 C ATOM 1902 O PRO A 463 -15.842 25.316 12.498 1.00 0.00 O ATOM 1903 CB PRO A 463 -14.192 28.280 12.074 1.00 0.00 C ATOM 1904 CG PRO A 463 -13.136 27.545 11.323 1.00 0.00 C ATOM 1905 CD PRO A 463 -12.452 26.661 12.329 1.00 0.00 C ATOM 0 HA PRO A 463 -14.960 27.779 14.083 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -15.015 28.568 11.420 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -13.799 29.196 12.515 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -13.570 26.955 10.516 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -12.428 28.237 10.867 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -12.111 25.729 11.879 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -11.576 27.146 12.760 1.00 0.00 H new ATOM 1913 N ARG A 464 -16.988 27.253 12.484 1.00 0.00 N ATOM 1914 CA ARG A 464 -18.232 26.640 12.033 1.00 0.00 C ATOM 1915 C ARG A 464 -19.171 27.687 11.441 1.00 0.00 C ATOM 1916 O ARG A 464 -18.929 28.889 11.558 1.00 0.00 O ATOM 1917 CB ARG A 464 -18.921 25.920 13.194 1.00 0.00 C ATOM 1918 CG ARG A 464 -19.522 26.863 14.224 1.00 0.00 C ATOM 1919 CD ARG A 464 -18.452 27.465 15.121 1.00 0.00 C ATOM 1920 NE ARG A 464 -17.794 26.453 15.943 1.00 0.00 N ATOM 1921 CZ ARG A 464 -18.381 25.841 16.965 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -19.632 26.136 17.289 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -17.716 24.930 17.665 1.00 0.00 N ATOM 0 H ARG A 464 -17.043 28.261 12.630 1.00 0.00 H new ATOM 0 HA ARG A 464 -17.989 25.914 11.257 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -19.708 25.279 12.797 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -18.199 25.269 13.687 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -20.063 27.661 13.716 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -20.247 26.324 14.833 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -17.708 27.973 14.507 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -18.902 28.219 15.766 1.00 0.00 H new ATOM 0 HE ARG A 464 -16.831 26.203 15.720 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -20.146 26.835 16.753 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -20.080 25.664 18.074 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -16.754 24.700 17.418 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -18.167 24.460 18.450 1.00 0.00 H new ATOM 1937 N SER A 465 -20.241 27.223 10.805 1.00 0.00 N ATOM 1938 CA SER A 465 -21.214 28.119 10.191 1.00 0.00 C ATOM 1939 C SER A 465 -22.444 27.347 9.724 1.00 0.00 C ATOM 1940 O SER A 465 -22.474 26.118 9.769 1.00 0.00 O ATOM 1941 CB SER A 465 -20.583 28.859 9.010 1.00 0.00 C ATOM 1942 OG SER A 465 -21.265 30.073 8.746 1.00 0.00 O ATOM 0 H SER A 465 -20.457 26.231 10.701 1.00 0.00 H new ATOM 0 HA SER A 465 -21.526 28.846 10.941 1.00 0.00 H new ATOM 0 HB2 SER A 465 -19.535 29.066 9.225 1.00 0.00 H new ATOM 0 HB3 SER A 465 -20.607 28.224 8.124 1.00 0.00 H new ATOM 0 HG SER A 465 -20.842 30.528 7.988 1.00 0.00 H new ATOM 1948 N GLY A 466 -23.459 28.079 9.275 1.00 0.00 N ATOM 1949 CA GLY A 466 -24.679 27.448 8.806 1.00 0.00 C ATOM 1950 C GLY A 466 -25.392 28.274 7.753 1.00 0.00 C ATOM 1951 O GLY A 466 -25.114 29.460 7.571 1.00 0.00 O ATOM 0 H GLY A 466 -23.458 29.098 9.228 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -24.442 26.467 8.394 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -25.348 27.286 9.651 1.00 0.00 H new ATOM 1955 N PRO A 467 -26.333 27.642 7.036 1.00 0.00 N ATOM 1956 CA PRO A 467 -27.106 28.307 5.983 1.00 0.00 C ATOM 1957 C PRO A 467 -28.083 29.335 6.543 1.00 0.00 C ATOM 1958 O PRO A 467 -29.050 28.983 7.219 1.00 0.00 O ATOM 1959 CB PRO A 467 -27.864 27.155 5.318 1.00 0.00 C ATOM 1960 CG PRO A 467 -27.967 26.110 6.375 1.00 0.00 C ATOM 1961 CD PRO A 467 -26.716 26.229 7.200 1.00 0.00 C ATOM 0 HA PRO A 467 -26.467 28.866 5.299 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -28.850 27.473 4.978 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -27.331 26.783 4.444 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -28.855 26.262 6.989 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -28.051 25.117 5.934 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -26.899 25.981 8.246 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -25.935 25.557 6.845 1.00 0.00 H new ATOM 1969 N SER A 468 -27.825 30.607 6.257 1.00 0.00 N ATOM 1970 CA SER A 468 -28.681 31.687 6.735 1.00 0.00 C ATOM 1971 C SER A 468 -29.877 31.882 5.809 1.00 0.00 C ATOM 1972 O SER A 468 -30.265 33.011 5.507 1.00 0.00 O ATOM 1973 CB SER A 468 -27.884 32.989 6.840 1.00 0.00 C ATOM 1974 OG SER A 468 -27.086 33.006 8.010 1.00 0.00 O ATOM 0 H SER A 468 -27.030 30.915 5.697 1.00 0.00 H new ATOM 0 HA SER A 468 -29.050 31.415 7.724 1.00 0.00 H new ATOM 0 HB2 SER A 468 -27.249 33.102 5.961 1.00 0.00 H new ATOM 0 HB3 SER A 468 -28.568 33.838 6.850 1.00 0.00 H new ATOM 0 HG SER A 468 -26.586 33.848 8.052 1.00 0.00 H new ATOM 1980 N SER A 469 -30.458 30.774 5.361 1.00 0.00 N ATOM 1981 CA SER A 469 -31.608 30.822 4.465 1.00 0.00 C ATOM 1982 C SER A 469 -32.896 30.504 5.219 1.00 0.00 C ATOM 1983 O SER A 469 -32.890 29.751 6.192 1.00 0.00 O ATOM 1984 CB SER A 469 -31.423 29.836 3.310 1.00 0.00 C ATOM 1985 OG SER A 469 -30.462 30.312 2.384 1.00 0.00 O ATOM 0 H SER A 469 -30.152 29.832 5.604 1.00 0.00 H new ATOM 0 HA SER A 469 -31.682 31.832 4.062 1.00 0.00 H new ATOM 0 HB2 SER A 469 -31.109 28.868 3.700 1.00 0.00 H new ATOM 0 HB3 SER A 469 -32.376 29.681 2.803 1.00 0.00 H new ATOM 0 HG SER A 469 -30.360 29.664 1.656 1.00 0.00 H new ATOM 1991 N GLY A 470 -34.001 31.084 4.760 1.00 0.00 N ATOM 1992 CA GLY A 470 -35.282 30.851 5.401 1.00 0.00 C ATOM 1993 C GLY A 470 -36.209 32.046 5.297 1.00 0.00 C ATOM 1994 O GLY A 470 -37.018 32.292 6.191 1.00 0.00 O ATOM 0 H GLY A 470 -34.032 31.711 3.956 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -35.760 29.984 4.946 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -35.120 30.611 6.452 1.00 0.00 H new TER 1998 GLY A 470