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 76:sc= 1.76 USER MOD Set 1.2: A 434 GLN : amide:sc= -2.55 X(o=-0.79,f=-0.87!) USER MOD Set 2.1: A 355 MET CE :methyl -106:sc= -2.21 (180deg=-5.06!) USER MOD Set 2.2: A 433 SER OG : rot 92:sc= 0.00426 USER MOD Set 3.1: A 390 THR OG1 : rot -130:sc= -0.0266 USER MOD Set 3.2: A 419 LYS NZ :NH3+ -130:sc= -0.447 (180deg=-3.3!) USER MOD Set 4.1: A 413 THR OG1 : rot -178:sc= 0.336 USER MOD Set 4.2: A 449 ASN : amide:sc= 0.0961 K(o=0.43,f=-1.6) USER MOD Set 5.1: A 369 THR OG1 : rot -154:sc= -0.655 USER MOD Set 5.2: A 372 MET CE :methyl 168:sc= -0.506 (180deg=-0.0748) 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 364 TYR OH : rot 0:sc= 0.208 USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 371 LYS NZ :NH3+ 147:sc= 0.563 (180deg=-1.41!) USER MOD Single : A 373 CYS SG : rot 180:sc= 0 USER MOD Single : A 378 CYS SG : rot -160: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 90:sc= -1.26 USER MOD Single : A 392 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 178:sc= -0.156 (180deg=-0.158) USER MOD Single : A 400 CYS SG : rot 180:sc= 0 USER MOD Single : A 401 SER OG : rot -127:sc= -0.214 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.8 USER MOD Single : A 408 GLN : amide:sc= -5.46! K(o=-5.5!,f=-3.1) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= -0.0845 USER MOD Single : A 411 GLN : amide:sc= -0.0527 K(o=-0.053,f=-1.6) USER MOD Single : A 412 SER OG : rot 165:sc= 0.385 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 SER OG : rot 16:sc= 0.00267 USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 GLN : amide:sc= -2.95 K(o=-2.9,f=-2.2) USER MOD Single : A 425 THR OG1 : rot 152:sc= 0.338 USER MOD Single : A 445 SER OG : rot -65:sc= 0.539 USER MOD Single : A 447 SER OG : rot 170:sc= 0 USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 GLN : amide:sc= -0.0826 X(o=-0.083,f=-0.39) 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 20:sc= 0.261 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 343 0.632 -18.837 24.568 1.00 0.00 N ATOM 2 CA GLY A 343 1.793 -18.041 24.923 1.00 0.00 C ATOM 3 C GLY A 343 1.534 -16.552 24.799 1.00 0.00 C ATOM 4 O GLY A 343 0.796 -16.115 23.916 1.00 0.00 O ATOM 0 HA2 GLY A 343 2.089 -18.271 25.947 1.00 0.00 H new ATOM 0 HA3 GLY A 343 2.629 -18.316 24.280 1.00 0.00 H new ATOM 8 N SER A 344 2.142 -15.771 25.686 1.00 0.00 N ATOM 9 CA SER A 344 1.970 -14.323 25.676 1.00 0.00 C ATOM 10 C SER A 344 1.824 -13.804 24.249 1.00 0.00 C ATOM 11 O SER A 344 2.790 -13.770 23.487 1.00 0.00 O ATOM 12 CB SER A 344 3.157 -13.642 26.359 1.00 0.00 C ATOM 13 OG SER A 344 3.103 -13.814 27.765 1.00 0.00 O ATOM 0 H SER A 344 2.759 -16.117 26.421 1.00 0.00 H new ATOM 0 HA SER A 344 1.059 -14.086 26.226 1.00 0.00 H new ATOM 0 HB2 SER A 344 4.089 -14.056 25.974 1.00 0.00 H new ATOM 0 HB3 SER A 344 3.158 -12.579 26.119 1.00 0.00 H new ATOM 0 HG SER A 344 3.873 -13.371 28.179 1.00 0.00 H new ATOM 19 N SER A 345 0.608 -13.401 23.894 1.00 0.00 N ATOM 20 CA SER A 345 0.333 -12.887 22.557 1.00 0.00 C ATOM 21 C SER A 345 0.767 -11.430 22.436 1.00 0.00 C ATOM 22 O SER A 345 1.555 -11.076 21.560 1.00 0.00 O ATOM 23 CB SER A 345 -1.157 -13.016 22.235 1.00 0.00 C ATOM 24 OG SER A 345 -1.372 -13.094 20.837 1.00 0.00 O ATOM 0 H SER A 345 -0.202 -13.420 24.513 1.00 0.00 H new ATOM 0 HA SER A 345 0.904 -13.479 21.842 1.00 0.00 H new ATOM 0 HB2 SER A 345 -1.561 -13.906 22.718 1.00 0.00 H new ATOM 0 HB3 SER A 345 -1.696 -12.160 22.642 1.00 0.00 H new ATOM 0 HG SER A 345 -2.332 -13.178 20.658 1.00 0.00 H new ATOM 30 N GLY A 346 0.245 -10.588 23.323 1.00 0.00 N ATOM 31 CA GLY A 346 0.589 -9.178 23.299 1.00 0.00 C ATOM 32 C GLY A 346 -0.633 -8.282 23.315 1.00 0.00 C ATOM 33 O GLY A 346 -1.758 -8.752 23.142 1.00 0.00 O ATOM 0 H GLY A 346 -0.410 -10.857 24.057 1.00 0.00 H new ATOM 0 HA2 GLY A 346 1.217 -8.946 24.159 1.00 0.00 H new ATOM 0 HA3 GLY A 346 1.179 -8.966 22.407 1.00 0.00 H new ATOM 37 N SER A 347 -0.415 -6.988 23.525 1.00 0.00 N ATOM 38 CA SER A 347 -1.509 -6.025 23.568 1.00 0.00 C ATOM 39 C SER A 347 -1.750 -5.415 22.191 1.00 0.00 C ATOM 40 O SER A 347 -1.019 -4.525 21.757 1.00 0.00 O ATOM 41 CB SER A 347 -1.203 -4.920 24.581 1.00 0.00 C ATOM 42 OG SER A 347 -1.427 -5.368 25.907 1.00 0.00 O ATOM 0 H SER A 347 0.510 -6.582 23.668 1.00 0.00 H new ATOM 0 HA SER A 347 -2.412 -6.551 23.876 1.00 0.00 H new ATOM 0 HB2 SER A 347 -0.167 -4.599 24.472 1.00 0.00 H new ATOM 0 HB3 SER A 347 -1.829 -4.051 24.377 1.00 0.00 H new ATOM 0 HG SER A 347 -1.223 -4.644 26.536 1.00 0.00 H new ATOM 48 N SER A 348 -2.782 -5.901 21.508 1.00 0.00 N ATOM 49 CA SER A 348 -3.119 -5.407 20.178 1.00 0.00 C ATOM 50 C SER A 348 -4.526 -4.818 20.158 1.00 0.00 C ATOM 51 O SER A 348 -5.372 -5.173 20.978 1.00 0.00 O ATOM 52 CB SER A 348 -3.011 -6.535 19.150 1.00 0.00 C ATOM 53 OG SER A 348 -1.726 -7.131 19.180 1.00 0.00 O ATOM 0 H SER A 348 -3.399 -6.636 21.854 1.00 0.00 H new ATOM 0 HA SER A 348 -2.411 -4.620 19.919 1.00 0.00 H new ATOM 0 HB2 SER A 348 -3.770 -7.290 19.353 1.00 0.00 H new ATOM 0 HB3 SER A 348 -3.210 -6.143 18.153 1.00 0.00 H new ATOM 0 HG SER A 348 -1.683 -7.850 18.515 1.00 0.00 H new ATOM 59 N GLY A 349 -4.769 -3.914 19.213 1.00 0.00 N ATOM 60 CA GLY A 349 -6.075 -3.289 19.103 1.00 0.00 C ATOM 61 C GLY A 349 -6.002 -1.895 18.513 1.00 0.00 C ATOM 62 O GLY A 349 -6.143 -1.717 17.303 1.00 0.00 O ATOM 0 H GLY A 349 -4.086 -3.604 18.522 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -6.720 -3.910 18.482 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -6.535 -3.239 20.090 1.00 0.00 H new ATOM 66 N SER A 350 -5.782 -0.902 19.370 1.00 0.00 N ATOM 67 CA SER A 350 -5.697 0.484 18.928 1.00 0.00 C ATOM 68 C SER A 350 -4.254 0.865 18.609 1.00 0.00 C ATOM 69 O SER A 350 -3.314 0.217 19.067 1.00 0.00 O ATOM 70 CB SER A 350 -6.258 1.420 20.000 1.00 0.00 C ATOM 71 OG SER A 350 -6.585 2.685 19.453 1.00 0.00 O ATOM 0 H SER A 350 -5.660 -1.033 20.374 1.00 0.00 H new ATOM 0 HA SER A 350 -6.291 0.586 18.020 1.00 0.00 H new ATOM 0 HB2 SER A 350 -7.146 0.974 20.448 1.00 0.00 H new ATOM 0 HB3 SER A 350 -5.526 1.544 20.798 1.00 0.00 H new ATOM 0 HG SER A 350 -6.943 3.264 20.158 1.00 0.00 H new ATOM 77 N GLY A 351 -4.087 1.922 17.820 1.00 0.00 N ATOM 78 CA GLY A 351 -2.757 2.372 17.453 1.00 0.00 C ATOM 79 C GLY A 351 -2.555 2.420 15.952 1.00 0.00 C ATOM 80 O GLY A 351 -2.589 1.388 15.281 1.00 0.00 O ATOM 0 H GLY A 351 -4.849 2.475 17.428 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.584 3.363 17.872 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -2.016 1.705 17.895 1.00 0.00 H new ATOM 84 N ILE A 352 -2.346 3.621 15.423 1.00 0.00 N ATOM 85 CA ILE A 352 -2.138 3.798 13.991 1.00 0.00 C ATOM 86 C ILE A 352 -0.660 3.694 13.633 1.00 0.00 C ATOM 87 O ILE A 352 0.154 4.509 14.069 1.00 0.00 O ATOM 88 CB ILE A 352 -2.678 5.158 13.508 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.119 5.357 13.982 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.595 5.252 11.992 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.515 6.810 14.119 1.00 0.00 C ATOM 0 H ILE A 352 -2.316 4.485 15.964 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.687 3.000 13.491 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.063 5.950 13.936 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.795 4.869 13.279 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.248 4.861 14.944 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.980 6.218 11.666 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.556 5.150 11.677 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.189 4.455 11.545 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.549 6.875 14.459 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.864 7.298 14.844 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.419 7.306 13.153 1.00 0.00 H new ATOM 103 N ILE A 353 -0.319 2.688 12.834 1.00 0.00 N ATOM 104 CA ILE A 353 1.061 2.480 12.415 1.00 0.00 C ATOM 105 C ILE A 353 1.415 3.369 11.228 1.00 0.00 C ATOM 106 O ILE A 353 0.815 3.264 10.158 1.00 0.00 O ATOM 107 CB ILE A 353 1.318 1.010 12.035 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.982 0.090 13.211 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.765 0.819 11.604 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.537 -1.292 12.789 1.00 0.00 C ATOM 0 H ILE A 353 -0.980 2.005 12.464 1.00 0.00 H new ATOM 0 HA ILE A 353 1.692 2.743 13.264 1.00 0.00 H new ATOM 0 HB ILE A 353 0.672 0.749 11.197 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.858 0.000 13.853 1.00 0.00 H new ATOM 0 HG13 ILE A 353 0.195 0.550 13.808 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.931 -0.225 11.339 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.974 1.450 10.740 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.428 1.095 12.424 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.316 -1.889 13.674 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.358 -1.213 12.171 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.332 -1.771 12.217 1.00 0.00 H new ATOM 122 N LYS A 354 2.395 4.245 11.423 1.00 0.00 N ATOM 123 CA LYS A 354 2.833 5.152 10.369 1.00 0.00 C ATOM 124 C LYS A 354 4.147 4.679 9.756 1.00 0.00 C ATOM 125 O LYS A 354 5.065 4.274 10.468 1.00 0.00 O ATOM 126 CB LYS A 354 2.997 6.569 10.922 1.00 0.00 C ATOM 127 CG LYS A 354 1.735 7.409 10.826 1.00 0.00 C ATOM 128 CD LYS A 354 0.658 6.908 11.774 1.00 0.00 C ATOM 129 CE LYS A 354 0.755 7.582 13.134 1.00 0.00 C ATOM 130 NZ LYS A 354 -0.033 8.844 13.186 1.00 0.00 N ATOM 0 H LYS A 354 2.901 4.346 12.303 1.00 0.00 H new ATOM 0 HA LYS A 354 2.070 5.159 9.590 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.305 6.509 11.966 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.799 7.071 10.381 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.970 8.448 11.057 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.359 7.387 9.803 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.325 7.097 11.342 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.751 5.829 11.894 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.397 6.899 13.904 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.800 7.797 13.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 0.059 9.272 14.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 0.325 9.506 12.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -1.034 8.636 12.997 1.00 0.00 H new ATOM 144 N MET A 355 4.231 4.735 8.430 1.00 0.00 N ATOM 145 CA MET A 355 5.435 4.315 7.723 1.00 0.00 C ATOM 146 C MET A 355 5.646 5.152 6.465 1.00 0.00 C ATOM 147 O MET A 355 4.687 5.578 5.823 1.00 0.00 O ATOM 148 CB MET A 355 5.344 2.833 7.353 1.00 0.00 C ATOM 149 CG MET A 355 6.627 2.275 6.760 1.00 0.00 C ATOM 150 SD MET A 355 6.805 0.502 7.035 1.00 0.00 S ATOM 151 CE MET A 355 5.180 -0.080 6.557 1.00 0.00 C ATOM 0 H MET A 355 3.480 5.067 7.825 1.00 0.00 H new ATOM 0 HA MET A 355 6.287 4.465 8.386 1.00 0.00 H new ATOM 0 HB2 MET A 355 5.086 2.260 8.243 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.533 2.695 6.638 1.00 0.00 H new ATOM 0 HG2 MET A 355 6.645 2.476 5.689 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.480 2.794 7.197 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.614 -0.351 7.448 1.00 0.00 H new ATOM 0 HE2 MET A 355 4.654 0.709 6.020 1.00 0.00 H new ATOM 0 HE3 MET A 355 5.281 -0.953 5.912 1.00 0.00 H new ATOM 161 N ALA A 356 6.908 5.385 6.120 1.00 0.00 N ATOM 162 CA ALA A 356 7.245 6.169 4.939 1.00 0.00 C ATOM 163 C ALA A 356 7.361 5.282 3.704 1.00 0.00 C ATOM 164 O ALA A 356 8.333 4.542 3.550 1.00 0.00 O ATOM 165 CB ALA A 356 8.541 6.934 5.165 1.00 0.00 C ATOM 0 H ALA A 356 7.714 5.042 6.642 1.00 0.00 H new ATOM 0 HA ALA A 356 6.439 6.883 4.766 1.00 0.00 H new ATOM 0 HB1 ALA A 356 8.780 7.515 4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.424 7.605 6.016 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.348 6.230 5.367 1.00 0.00 H new ATOM 171 N ILE A 357 6.364 5.360 2.829 1.00 0.00 N ATOM 172 CA ILE A 357 6.355 4.563 1.609 1.00 0.00 C ATOM 173 C ILE A 357 5.689 5.318 0.464 1.00 0.00 C ATOM 174 O ILE A 357 4.871 6.210 0.689 1.00 0.00 O ATOM 175 CB ILE A 357 5.627 3.222 1.817 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.237 2.463 2.997 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.691 2.382 0.550 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.378 1.320 3.489 1.00 0.00 C ATOM 0 H ILE A 357 5.552 5.967 2.942 1.00 0.00 H new ATOM 0 HA ILE A 357 7.396 4.366 1.354 1.00 0.00 H new ATOM 0 HB ILE A 357 4.580 3.425 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.212 2.074 2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.406 3.159 3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.172 1.437 0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.214 2.921 -0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.733 2.185 0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 357 5.873 0.827 4.326 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.411 1.705 3.814 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.230 0.603 2.682 1.00 0.00 H new ATOM 190 N ARG A 358 6.044 4.954 -0.764 1.00 0.00 N ATOM 191 CA ARG A 358 5.480 5.597 -1.945 1.00 0.00 C ATOM 192 C ARG A 358 5.154 4.566 -3.021 1.00 0.00 C ATOM 193 O ARG A 358 6.051 3.942 -3.590 1.00 0.00 O ATOM 194 CB ARG A 358 6.454 6.638 -2.499 1.00 0.00 C ATOM 195 CG ARG A 358 7.858 6.102 -2.721 1.00 0.00 C ATOM 196 CD ARG A 358 8.812 7.201 -3.161 1.00 0.00 C ATOM 197 NE ARG A 358 9.076 8.157 -2.089 1.00 0.00 N ATOM 198 CZ ARG A 358 9.690 9.321 -2.276 1.00 0.00 C ATOM 199 NH1 ARG A 358 10.099 9.670 -3.488 1.00 0.00 N ATOM 200 NH2 ARG A 358 9.894 10.137 -1.251 1.00 0.00 N ATOM 0 H ARG A 358 6.720 4.217 -0.967 1.00 0.00 H new ATOM 0 HA ARG A 358 4.556 6.095 -1.651 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.066 7.019 -3.444 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.501 7.482 -1.810 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.225 5.648 -1.801 1.00 0.00 H new ATOM 0 HG3 ARG A 358 7.833 5.317 -3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.751 6.756 -3.489 1.00 0.00 H new ATOM 0 HD3 ARG A 358 8.391 7.725 -4.019 1.00 0.00 H new ATOM 0 HE ARG A 358 8.773 7.918 -1.145 1.00 0.00 H new ATOM 0 HH11 ARG A 358 9.943 9.045 -4.279 1.00 0.00 H new ATOM 0 HH12 ARG A 358 10.570 10.564 -3.630 1.00 0.00 H new ATOM 0 HH21 ARG A 358 9.580 9.872 -0.318 1.00 0.00 H new ATOM 0 HH22 ARG A 358 10.365 11.030 -1.396 1.00 0.00 H new ATOM 214 N PHE A 359 3.866 4.392 -3.297 1.00 0.00 N ATOM 215 CA PHE A 359 3.421 3.436 -4.304 1.00 0.00 C ATOM 216 C PHE A 359 4.260 3.554 -5.573 1.00 0.00 C ATOM 217 O PHE A 359 4.353 4.625 -6.172 1.00 0.00 O ATOM 218 CB PHE A 359 1.944 3.660 -4.633 1.00 0.00 C ATOM 219 CG PHE A 359 1.552 3.165 -5.996 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.745 1.839 -6.348 1.00 0.00 C ATOM 221 CD2 PHE A 359 0.991 4.026 -6.925 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.385 1.380 -7.602 1.00 0.00 C ATOM 223 CE2 PHE A 359 0.629 3.573 -8.180 1.00 0.00 C ATOM 224 CZ PHE A 359 0.827 2.249 -8.519 1.00 0.00 C ATOM 0 H PHE A 359 3.111 4.901 -2.837 1.00 0.00 H new ATOM 0 HA PHE A 359 3.547 2.432 -3.898 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.333 3.158 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 359 1.722 4.725 -4.564 1.00 0.00 H new ATOM 0 HD1 PHE A 359 2.182 1.156 -5.635 1.00 0.00 H new ATOM 0 HD2 PHE A 359 0.835 5.063 -6.666 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.540 0.344 -7.864 1.00 0.00 H new ATOM 0 HE2 PHE A 359 0.192 4.254 -8.895 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.546 1.894 -9.499 1.00 0.00 H new ATOM 234 N ASP A 360 4.869 2.444 -5.977 1.00 0.00 N ATOM 235 CA ASP A 360 5.701 2.421 -7.175 1.00 0.00 C ATOM 236 C ASP A 360 5.163 1.418 -8.190 1.00 0.00 C ATOM 237 O ASP A 360 5.628 0.280 -8.260 1.00 0.00 O ATOM 238 CB ASP A 360 7.145 2.074 -6.812 1.00 0.00 C ATOM 239 CG ASP A 360 7.234 1.105 -5.650 1.00 0.00 C ATOM 240 OD1 ASP A 360 6.280 0.323 -5.455 1.00 0.00 O ATOM 241 OD2 ASP A 360 8.257 1.128 -4.935 1.00 0.00 O ATOM 0 H ASP A 360 4.802 1.549 -5.493 1.00 0.00 H new ATOM 0 HA ASP A 360 5.677 3.414 -7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.641 1.641 -7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.683 2.988 -6.561 1.00 0.00 H new ATOM 246 N ARG A 361 4.180 1.848 -8.975 1.00 0.00 N ATOM 247 CA ARG A 361 3.577 0.986 -9.986 1.00 0.00 C ATOM 248 C ARG A 361 4.643 0.162 -10.703 1.00 0.00 C ATOM 249 O ARG A 361 4.482 -1.042 -10.899 1.00 0.00 O ATOM 250 CB ARG A 361 2.796 1.824 -11.000 1.00 0.00 C ATOM 251 CG ARG A 361 1.571 1.117 -11.558 1.00 0.00 C ATOM 252 CD ARG A 361 0.468 2.104 -11.904 1.00 0.00 C ATOM 253 NE ARG A 361 0.549 2.552 -13.292 1.00 0.00 N ATOM 254 CZ ARG A 361 -0.117 3.598 -13.768 1.00 0.00 C ATOM 255 NH1 ARG A 361 -0.910 4.300 -12.971 1.00 0.00 N ATOM 256 NH2 ARG A 361 0.009 3.943 -15.043 1.00 0.00 N ATOM 0 H ARG A 361 3.784 2.787 -8.931 1.00 0.00 H new ATOM 0 HA ARG A 361 2.891 0.303 -9.485 1.00 0.00 H new ATOM 0 HB2 ARG A 361 2.484 2.755 -10.526 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.457 2.092 -11.824 1.00 0.00 H new ATOM 0 HG2 ARG A 361 1.849 0.553 -12.449 1.00 0.00 H new ATOM 0 HG3 ARG A 361 1.201 0.397 -10.828 1.00 0.00 H new ATOM 0 HD2 ARG A 361 -0.502 1.639 -11.729 1.00 0.00 H new ATOM 0 HD3 ARG A 361 0.532 2.966 -11.241 1.00 0.00 H new ATOM 0 HE ARG A 361 1.151 2.033 -13.931 1.00 0.00 H new ATOM 0 HH11 ARG A 361 -1.010 4.037 -11.990 1.00 0.00 H new ATOM 0 HH12 ARG A 361 -1.421 5.103 -13.338 1.00 0.00 H new ATOM 0 HH21 ARG A 361 0.618 3.405 -15.659 1.00 0.00 H new ATOM 0 HH22 ARG A 361 -0.503 4.747 -15.407 1.00 0.00 H new ATOM 270 N ARG A 362 5.729 0.821 -11.094 1.00 0.00 N ATOM 271 CA ARG A 362 6.819 0.150 -11.792 1.00 0.00 C ATOM 272 C ARG A 362 7.159 -1.177 -11.120 1.00 0.00 C ATOM 273 O ARG A 362 7.249 -2.212 -11.779 1.00 0.00 O ATOM 274 CB ARG A 362 8.058 1.047 -11.828 1.00 0.00 C ATOM 275 CG ARG A 362 9.309 0.339 -12.322 1.00 0.00 C ATOM 276 CD ARG A 362 9.455 0.454 -13.832 1.00 0.00 C ATOM 277 NE ARG A 362 8.589 -0.485 -14.539 1.00 0.00 N ATOM 278 CZ ARG A 362 8.807 -0.890 -15.785 1.00 0.00 C ATOM 279 NH1 ARG A 362 9.858 -0.442 -16.457 1.00 0.00 N ATOM 280 NH2 ARG A 362 7.973 -1.747 -16.361 1.00 0.00 N ATOM 0 H ARG A 362 5.877 1.818 -10.939 1.00 0.00 H new ATOM 0 HA ARG A 362 6.494 -0.052 -12.813 1.00 0.00 H new ATOM 0 HB2 ARG A 362 7.857 1.903 -12.472 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.243 1.437 -10.827 1.00 0.00 H new ATOM 0 HG2 ARG A 362 10.186 0.767 -11.837 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.269 -0.713 -12.038 1.00 0.00 H new ATOM 0 HD2 ARG A 362 9.217 1.471 -14.143 1.00 0.00 H new ATOM 0 HD3 ARG A 362 10.493 0.270 -14.111 1.00 0.00 H new ATOM 0 HE ARG A 362 7.772 -0.850 -14.049 1.00 0.00 H new ATOM 0 HH11 ARG A 362 10.502 0.216 -16.017 1.00 0.00 H new ATOM 0 HH12 ARG A 362 10.023 -0.755 -17.414 1.00 0.00 H new ATOM 0 HH21 ARG A 362 7.164 -2.095 -15.847 1.00 0.00 H new ATOM 0 HH22 ARG A 362 8.141 -2.057 -17.318 1.00 0.00 H new ATOM 294 N ALA A 363 7.347 -1.138 -9.805 1.00 0.00 N ATOM 295 CA ALA A 363 7.675 -2.337 -9.044 1.00 0.00 C ATOM 296 C ALA A 363 6.767 -3.499 -9.432 1.00 0.00 C ATOM 297 O ALA A 363 7.202 -4.650 -9.484 1.00 0.00 O ATOM 298 CB ALA A 363 7.573 -2.060 -7.552 1.00 0.00 C ATOM 0 H ALA A 363 7.278 -0.289 -9.244 1.00 0.00 H new ATOM 0 HA ALA A 363 8.701 -2.618 -9.280 1.00 0.00 H new ATOM 0 HB1 ALA A 363 7.821 -2.964 -6.996 1.00 0.00 H new ATOM 0 HB2 ALA A 363 8.269 -1.266 -7.281 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.557 -1.751 -7.308 1.00 0.00 H new ATOM 304 N TYR A 364 5.503 -3.191 -9.702 1.00 0.00 N ATOM 305 CA TYR A 364 4.532 -4.211 -10.081 1.00 0.00 C ATOM 306 C TYR A 364 4.200 -4.120 -11.567 1.00 0.00 C ATOM 307 O TYR A 364 4.283 -3.058 -12.185 1.00 0.00 O ATOM 308 CB TYR A 364 3.256 -4.063 -9.252 1.00 0.00 C ATOM 309 CG TYR A 364 3.505 -4.001 -7.762 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.555 -5.160 -6.997 1.00 0.00 C ATOM 311 CD2 TYR A 364 3.692 -2.784 -7.119 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.783 -5.108 -5.635 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.922 -2.722 -5.758 1.00 0.00 C ATOM 314 CZ TYR A 364 3.965 -3.887 -5.020 1.00 0.00 C ATOM 315 OH TYR A 364 4.193 -3.831 -3.665 1.00 0.00 O ATOM 0 H TYR A 364 5.127 -2.244 -9.665 1.00 0.00 H new ATOM 0 HA TYR A 364 4.973 -5.188 -9.885 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.734 -3.158 -9.563 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.594 -4.902 -9.467 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.413 -6.118 -7.475 1.00 0.00 H new ATOM 0 HD2 TYR A 364 3.657 -1.870 -7.693 1.00 0.00 H new ATOM 0 HE1 TYR A 364 3.818 -6.019 -5.055 1.00 0.00 H new ATOM 0 HE2 TYR A 364 4.067 -1.767 -5.275 1.00 0.00 H new ATOM 0 HH TYR A 364 4.194 -4.739 -3.296 1.00 0.00 H new ATOM 325 N PRO A 365 3.813 -5.261 -12.157 1.00 0.00 N ATOM 326 CA PRO A 365 3.458 -5.338 -13.577 1.00 0.00 C ATOM 327 C PRO A 365 2.150 -4.619 -13.888 1.00 0.00 C ATOM 328 O PRO A 365 1.364 -4.296 -12.996 1.00 0.00 O ATOM 329 CB PRO A 365 3.315 -6.841 -13.826 1.00 0.00 C ATOM 330 CG PRO A 365 2.975 -7.415 -12.494 1.00 0.00 C ATOM 331 CD PRO A 365 3.691 -6.564 -11.482 1.00 0.00 C ATOM 0 HA PRO A 365 4.203 -4.856 -14.210 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.534 -7.049 -14.558 1.00 0.00 H new ATOM 0 HB3 PRO A 365 4.239 -7.267 -14.217 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.898 -7.399 -12.325 1.00 0.00 H new ATOM 0 HG3 PRO A 365 3.293 -8.455 -12.424 1.00 0.00 H new ATOM 0 HD2 PRO A 365 3.127 -6.484 -10.553 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.667 -6.978 -11.228 1.00 0.00 H new ATOM 339 N PRO A 366 1.908 -4.361 -15.182 1.00 0.00 N ATOM 340 CA PRO A 366 0.694 -3.679 -15.639 1.00 0.00 C ATOM 341 C PRO A 366 -0.553 -4.542 -15.476 1.00 0.00 C ATOM 342 O PRO A 366 -1.656 -4.126 -15.829 1.00 0.00 O ATOM 343 CB PRO A 366 0.972 -3.416 -17.121 1.00 0.00 C ATOM 344 CG PRO A 366 1.954 -4.465 -17.514 1.00 0.00 C ATOM 345 CD PRO A 366 2.800 -4.717 -16.297 1.00 0.00 C ATOM 0 HA PRO A 366 0.492 -2.777 -15.062 1.00 0.00 H new ATOM 0 HB2 PRO A 366 0.060 -3.486 -17.713 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.377 -2.416 -17.276 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.446 -5.376 -17.832 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.566 -4.132 -18.353 1.00 0.00 H new ATOM 0 HD2 PRO A 366 3.121 -5.757 -16.239 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.702 -4.105 -16.301 1.00 0.00 H new ATOM 353 N GLN A 367 -0.369 -5.744 -14.940 1.00 0.00 N ATOM 354 CA GLN A 367 -1.480 -6.665 -14.731 1.00 0.00 C ATOM 355 C GLN A 367 -1.739 -6.876 -13.243 1.00 0.00 C ATOM 356 O GLN A 367 -2.782 -7.403 -12.854 1.00 0.00 O ATOM 357 CB GLN A 367 -1.192 -8.006 -15.406 1.00 0.00 C ATOM 358 CG GLN A 367 -0.244 -8.894 -14.616 1.00 0.00 C ATOM 359 CD GLN A 367 0.358 -10.001 -15.459 1.00 0.00 C ATOM 360 OE1 GLN A 367 1.531 -9.945 -15.831 1.00 0.00 O ATOM 361 NE2 GLN A 367 -0.443 -11.015 -15.766 1.00 0.00 N ATOM 0 H GLN A 367 0.538 -6.103 -14.643 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.372 -6.226 -15.178 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.132 -8.536 -15.557 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -0.767 -7.823 -16.393 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.557 -8.283 -14.199 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.780 -9.334 -13.775 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -1.408 -11.020 -15.436 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -0.093 -11.788 -16.331 1.00 0.00 H new ATOM 370 N ILE A 368 -0.785 -6.463 -12.417 1.00 0.00 N ATOM 371 CA ILE A 368 -0.911 -6.607 -10.972 1.00 0.00 C ATOM 372 C ILE A 368 -0.862 -5.250 -10.278 1.00 0.00 C ATOM 373 O ILE A 368 -0.054 -4.389 -10.627 1.00 0.00 O ATOM 374 CB ILE A 368 0.200 -7.505 -10.396 1.00 0.00 C ATOM 375 CG1 ILE A 368 0.244 -8.841 -11.142 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.018 -7.730 -8.908 1.00 0.00 C ATOM 377 CD1 ILE A 368 1.401 -9.725 -10.731 1.00 0.00 C ATOM 0 H ILE A 368 0.084 -6.026 -12.723 1.00 0.00 H new ATOM 0 HA ILE A 368 -1.878 -7.074 -10.785 1.00 0.00 H new ATOM 0 HB ILE A 368 1.158 -7.003 -10.530 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -0.690 -9.375 -10.969 1.00 0.00 H new ATOM 0 HG13 ILE A 368 0.307 -8.648 -12.213 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.775 -8.366 -8.516 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.004 -6.771 -8.389 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -0.982 -8.214 -8.751 1.00 0.00 H new ATOM 0 HD11 ILE A 368 1.369 -10.654 -11.300 1.00 0.00 H new ATOM 0 HD12 ILE A 368 2.341 -9.210 -10.930 1.00 0.00 H new ATOM 0 HD13 ILE A 368 1.328 -9.949 -9.667 1.00 0.00 H new ATOM 389 N THR A 369 -1.733 -5.065 -9.290 1.00 0.00 N ATOM 390 CA THR A 369 -1.789 -3.814 -8.545 1.00 0.00 C ATOM 391 C THR A 369 -1.678 -4.061 -7.045 1.00 0.00 C ATOM 392 O THR A 369 -2.057 -5.116 -6.535 1.00 0.00 O ATOM 393 CB THR A 369 -3.094 -3.048 -8.833 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.221 -3.913 -8.650 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.097 -2.496 -10.250 1.00 0.00 C ATOM 0 H THR A 369 -2.409 -5.766 -8.988 1.00 0.00 H new ATOM 0 HA THR A 369 -0.942 -3.212 -8.874 1.00 0.00 H new ATOM 0 HB THR A 369 -3.160 -2.213 -8.135 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.968 -3.597 -9.200 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.029 -1.959 -10.429 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.256 -1.815 -10.377 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.009 -3.318 -10.961 1.00 0.00 H new ATOM 403 N PRO A 370 -1.147 -3.066 -6.318 1.00 0.00 N ATOM 404 CA PRO A 370 -0.975 -3.152 -4.865 1.00 0.00 C ATOM 405 C PRO A 370 -2.306 -3.117 -4.121 1.00 0.00 C ATOM 406 O PRO A 370 -2.428 -3.654 -3.020 1.00 0.00 O ATOM 407 CB PRO A 370 -0.143 -1.911 -4.532 1.00 0.00 C ATOM 408 CG PRO A 370 -0.444 -0.949 -5.629 1.00 0.00 C ATOM 409 CD PRO A 370 -0.674 -1.781 -6.859 1.00 0.00 C ATOM 0 HA PRO A 370 -0.506 -4.089 -4.565 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.415 -1.501 -3.560 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.921 -2.146 -4.492 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.324 -0.351 -5.393 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.383 -0.255 -5.777 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.413 -1.327 -7.519 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.241 -1.902 -7.439 1.00 0.00 H new ATOM 417 N LYS A 371 -3.302 -2.481 -4.729 1.00 0.00 N ATOM 418 CA LYS A 371 -4.625 -2.377 -4.125 1.00 0.00 C ATOM 419 C LYS A 371 -5.327 -3.731 -4.116 1.00 0.00 C ATOM 420 O LYS A 371 -6.062 -4.053 -3.183 1.00 0.00 O ATOM 421 CB LYS A 371 -5.475 -1.355 -4.884 1.00 0.00 C ATOM 422 CG LYS A 371 -5.350 0.060 -4.345 1.00 0.00 C ATOM 423 CD LYS A 371 -6.533 0.920 -4.757 1.00 0.00 C ATOM 424 CE LYS A 371 -7.719 0.719 -3.826 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.703 1.832 -3.935 1.00 0.00 N ATOM 0 H LYS A 371 -3.218 -2.030 -5.640 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.502 -2.045 -3.094 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.184 -1.362 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.520 -1.660 -4.841 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.281 0.031 -3.258 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.427 0.510 -4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.240 1.970 -4.753 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.825 0.674 -5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -8.210 -0.225 -4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.365 0.646 -2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.663 1.463 -3.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.490 2.555 -3.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.644 2.256 -4.883 1.00 0.00 H new ATOM 439 N MET A 372 -5.094 -4.521 -5.159 1.00 0.00 N ATOM 440 CA MET A 372 -5.703 -5.841 -5.269 1.00 0.00 C ATOM 441 C MET A 372 -4.953 -6.858 -4.414 1.00 0.00 C ATOM 442 O MET A 372 -5.558 -7.755 -3.826 1.00 0.00 O ATOM 443 CB MET A 372 -5.720 -6.299 -6.729 1.00 0.00 C ATOM 444 CG MET A 372 -6.708 -5.534 -7.594 1.00 0.00 C ATOM 445 SD MET A 372 -7.134 -6.417 -9.108 1.00 0.00 S ATOM 446 CE MET A 372 -5.531 -6.521 -9.900 1.00 0.00 C ATOM 0 H MET A 372 -4.488 -4.270 -5.940 1.00 0.00 H new ATOM 0 HA MET A 372 -6.728 -5.772 -4.906 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.720 -6.187 -7.148 1.00 0.00 H new ATOM 0 HB3 MET A 372 -5.964 -7.361 -6.765 1.00 0.00 H new ATOM 0 HG2 MET A 372 -7.616 -5.344 -7.021 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.284 -4.563 -7.851 1.00 0.00 H new ATOM 0 HE1 MET A 372 -5.583 -7.218 -10.736 1.00 0.00 H new ATOM 0 HE2 MET A 372 -5.241 -5.536 -10.266 1.00 0.00 H new ATOM 0 HE3 MET A 372 -4.792 -6.872 -9.180 1.00 0.00 H new ATOM 456 N CYS A 373 -3.634 -6.712 -4.349 1.00 0.00 N ATOM 457 CA CYS A 373 -2.802 -7.619 -3.566 1.00 0.00 C ATOM 458 C CYS A 373 -3.316 -7.729 -2.134 1.00 0.00 C ATOM 459 O CYS A 373 -3.309 -8.809 -1.542 1.00 0.00 O ATOM 460 CB CYS A 373 -1.350 -7.138 -3.563 1.00 0.00 C ATOM 461 SG CYS A 373 -0.364 -7.760 -4.945 1.00 0.00 S ATOM 0 H CYS A 373 -3.118 -5.975 -4.829 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.850 -8.605 -4.027 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.339 -6.048 -3.584 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.879 -7.443 -2.628 1.00 0.00 H new ATOM 0 HG CYS A 373 0.848 -7.297 -4.857 1.00 0.00 H new ATOM 467 N LEU A 374 -3.761 -6.606 -1.583 1.00 0.00 N ATOM 468 CA LEU A 374 -4.278 -6.575 -0.219 1.00 0.00 C ATOM 469 C LEU A 374 -5.673 -7.188 -0.152 1.00 0.00 C ATOM 470 O LEU A 374 -5.891 -8.190 0.531 1.00 0.00 O ATOM 471 CB LEU A 374 -4.314 -5.137 0.302 1.00 0.00 C ATOM 472 CG LEU A 374 -5.056 -4.920 1.621 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.524 -5.857 2.694 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.935 -3.470 2.068 1.00 0.00 C ATOM 0 H LEU A 374 -3.774 -5.704 -2.059 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.611 -7.165 0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.288 -4.790 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.775 -4.507 -0.459 1.00 0.00 H new ATOM 0 HG LEU A 374 -6.111 -5.144 1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -5.064 -5.688 3.625 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.663 -6.890 2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.462 -5.666 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.469 -3.333 3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.884 -3.219 2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.366 -2.818 1.308 1.00 0.00 H new ATOM 486 N LEU A 375 -6.615 -6.582 -0.866 1.00 0.00 N ATOM 487 CA LEU A 375 -7.990 -7.069 -0.889 1.00 0.00 C ATOM 488 C LEU A 375 -8.031 -8.570 -1.157 1.00 0.00 C ATOM 489 O LEU A 375 -8.857 -9.287 -0.594 1.00 0.00 O ATOM 490 CB LEU A 375 -8.796 -6.326 -1.956 1.00 0.00 C ATOM 491 CG LEU A 375 -9.512 -5.057 -1.494 1.00 0.00 C ATOM 492 CD1 LEU A 375 -9.616 -4.057 -2.635 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.893 -5.392 -0.948 1.00 0.00 C ATOM 0 H LEU A 375 -6.452 -5.753 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.433 -6.881 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.124 -6.063 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.540 -7.011 -2.363 1.00 0.00 H new ATOM 0 HG LEU A 375 -8.927 -4.604 -0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -10.129 -3.160 -2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -8.616 -3.793 -2.980 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -10.178 -4.500 -3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.388 -4.477 -0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -11.487 -5.869 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.794 -6.071 -0.101 1.00 0.00 H new ATOM 505 N GLU A 376 -7.133 -9.037 -2.019 1.00 0.00 N ATOM 506 CA GLU A 376 -7.067 -10.453 -2.360 1.00 0.00 C ATOM 507 C GLU A 376 -6.550 -11.273 -1.181 1.00 0.00 C ATOM 508 O GLU A 376 -7.046 -12.365 -0.906 1.00 0.00 O ATOM 509 CB GLU A 376 -6.165 -10.666 -3.577 1.00 0.00 C ATOM 510 CG GLU A 376 -5.532 -12.046 -3.632 1.00 0.00 C ATOM 511 CD GLU A 376 -5.241 -12.498 -5.050 1.00 0.00 C ATOM 512 OE1 GLU A 376 -6.024 -12.147 -5.957 1.00 0.00 O ATOM 513 OE2 GLU A 376 -4.231 -13.204 -5.253 1.00 0.00 O ATOM 0 H GLU A 376 -6.442 -8.456 -2.493 1.00 0.00 H new ATOM 0 HA GLU A 376 -8.075 -10.790 -2.601 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -6.749 -10.507 -4.484 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -5.376 -9.914 -3.570 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -4.605 -12.039 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -6.197 -12.766 -3.154 1.00 0.00 H new ATOM 520 N TRP A 377 -5.551 -10.738 -0.489 1.00 0.00 N ATOM 521 CA TRP A 377 -4.966 -11.420 0.660 1.00 0.00 C ATOM 522 C TRP A 377 -5.987 -11.570 1.782 1.00 0.00 C ATOM 523 O TRP A 377 -6.003 -12.579 2.488 1.00 0.00 O ATOM 524 CB TRP A 377 -3.743 -10.652 1.166 1.00 0.00 C ATOM 525 CG TRP A 377 -3.137 -11.248 2.401 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.274 -12.304 2.463 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.351 -10.822 3.751 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.938 -12.561 3.770 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.585 -11.666 4.580 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.113 -9.810 4.341 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.562 -11.526 5.965 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.089 -9.674 5.716 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.318 -10.527 6.515 1.00 0.00 C ATOM 0 H TRP A 377 -5.129 -9.834 -0.703 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.656 -12.415 0.341 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.990 -10.622 0.378 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -4.030 -9.621 1.372 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.909 -12.856 1.610 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.309 -13.299 4.086 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.710 -9.146 3.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.968 -12.183 6.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.675 -8.896 6.182 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.320 -10.394 7.587 1.00 0.00 H new ATOM 544 N CYS A 378 -6.838 -10.563 1.940 1.00 0.00 N ATOM 545 CA CYS A 378 -7.863 -10.584 2.977 1.00 0.00 C ATOM 546 C CYS A 378 -8.724 -11.838 2.866 1.00 0.00 C ATOM 547 O CYS A 378 -8.962 -12.529 3.857 1.00 0.00 O ATOM 548 CB CYS A 378 -8.743 -9.336 2.879 1.00 0.00 C ATOM 549 SG CYS A 378 -8.130 -7.924 3.827 1.00 0.00 S ATOM 0 H CYS A 378 -6.839 -9.722 1.363 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.364 -10.593 3.946 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.829 -9.047 1.832 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.746 -9.584 3.225 1.00 0.00 H new ATOM 0 HG CYS A 378 -9.102 -7.086 4.035 1.00 0.00 H new ATOM 555 N ARG A 379 -9.188 -12.125 1.655 1.00 0.00 N ATOM 556 CA ARG A 379 -10.024 -13.295 1.415 1.00 0.00 C ATOM 557 C ARG A 379 -9.414 -14.540 2.052 1.00 0.00 C ATOM 558 O ARG A 379 -10.061 -15.222 2.848 1.00 0.00 O ATOM 559 CB ARG A 379 -10.209 -13.517 -0.088 1.00 0.00 C ATOM 560 CG ARG A 379 -11.410 -12.788 -0.668 1.00 0.00 C ATOM 561 CD ARG A 379 -11.317 -12.677 -2.181 1.00 0.00 C ATOM 562 NE ARG A 379 -11.713 -13.916 -2.846 1.00 0.00 N ATOM 563 CZ ARG A 379 -11.380 -14.218 -4.096 1.00 0.00 C ATOM 564 NH1 ARG A 379 -10.649 -13.376 -4.813 1.00 0.00 N ATOM 565 NH2 ARG A 379 -11.779 -15.365 -4.631 1.00 0.00 N ATOM 0 H ARG A 379 -8.999 -11.564 0.825 1.00 0.00 H new ATOM 0 HA ARG A 379 -10.997 -13.114 1.872 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -9.309 -13.189 -0.609 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.316 -14.585 -0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -12.324 -13.317 -0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -11.477 -11.791 -0.232 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -11.954 -11.862 -2.525 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -10.295 -12.424 -2.464 1.00 0.00 H new ATOM 0 HE ARG A 379 -12.276 -14.586 -2.322 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -10.341 -12.493 -4.405 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -10.395 -13.611 -5.773 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -12.342 -16.015 -4.082 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -11.523 -15.596 -5.591 1.00 0.00 H new ATOM 579 N ARG A 380 -8.167 -14.829 1.697 1.00 0.00 N ATOM 580 CA ARG A 380 -7.470 -15.993 2.233 1.00 0.00 C ATOM 581 C ARG A 380 -7.557 -16.024 3.756 1.00 0.00 C ATOM 582 O ARG A 380 -7.893 -17.051 4.346 1.00 0.00 O ATOM 583 CB ARG A 380 -6.005 -15.982 1.795 1.00 0.00 C ATOM 584 CG ARG A 380 -5.778 -15.334 0.439 1.00 0.00 C ATOM 585 CD ARG A 380 -4.414 -15.692 -0.129 1.00 0.00 C ATOM 586 NE ARG A 380 -4.462 -16.903 -0.944 1.00 0.00 N ATOM 587 CZ ARG A 380 -3.399 -17.655 -1.206 1.00 0.00 C ATOM 588 NH1 ARG A 380 -2.211 -17.322 -0.720 1.00 0.00 N ATOM 589 NH2 ARG A 380 -3.522 -18.743 -1.956 1.00 0.00 N ATOM 0 H ARG A 380 -7.618 -14.274 1.041 1.00 0.00 H new ATOM 0 HA ARG A 380 -7.953 -16.888 1.840 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.415 -15.453 2.544 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.636 -17.007 1.764 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.557 -15.654 -0.253 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.861 -14.251 0.534 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.044 -14.863 -0.732 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.706 -15.833 0.688 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.361 -17.187 -1.333 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -2.112 -16.487 -0.143 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -1.396 -17.901 -0.923 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -4.434 -19.003 -2.332 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -2.705 -19.319 -2.156 1.00 0.00 H new ATOM 603 N GLU A 381 -7.252 -14.894 4.385 1.00 0.00 N ATOM 604 CA GLU A 381 -7.294 -14.794 5.839 1.00 0.00 C ATOM 605 C GLU A 381 -8.712 -14.502 6.323 1.00 0.00 C ATOM 606 O GLU A 381 -8.912 -14.001 7.430 1.00 0.00 O ATOM 607 CB GLU A 381 -6.342 -13.699 6.325 1.00 0.00 C ATOM 608 CG GLU A 381 -4.904 -14.166 6.478 1.00 0.00 C ATOM 609 CD GLU A 381 -4.693 -15.009 7.721 1.00 0.00 C ATOM 610 OE1 GLU A 381 -5.503 -14.889 8.664 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.718 -15.788 7.750 1.00 0.00 O ATOM 0 H GLU A 381 -6.973 -14.035 3.911 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.977 -15.751 6.253 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.372 -12.866 5.623 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.696 -13.321 7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.618 -14.744 5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.246 -13.298 6.517 1.00 0.00 H new ATOM 618 N LYS A 382 -9.693 -14.820 5.486 1.00 0.00 N ATOM 619 CA LYS A 382 -11.093 -14.594 5.826 1.00 0.00 C ATOM 620 C LYS A 382 -11.270 -13.259 6.543 1.00 0.00 C ATOM 621 O LYS A 382 -12.137 -13.116 7.406 1.00 0.00 O ATOM 622 CB LYS A 382 -11.615 -15.731 6.707 1.00 0.00 C ATOM 623 CG LYS A 382 -11.676 -17.072 5.996 1.00 0.00 C ATOM 624 CD LYS A 382 -12.361 -18.125 6.850 1.00 0.00 C ATOM 625 CE LYS A 382 -12.357 -19.485 6.169 1.00 0.00 C ATOM 626 NZ LYS A 382 -13.076 -20.511 6.973 1.00 0.00 N ATOM 0 H LYS A 382 -9.545 -15.235 4.566 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.666 -14.568 4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.975 -15.823 7.584 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.612 -15.474 7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.212 -16.961 5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.666 -17.401 5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -11.856 -18.198 7.813 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -13.388 -17.820 7.050 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -12.823 -19.401 5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -11.328 -19.807 6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -13.050 -21.423 6.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.616 -20.610 7.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -14.065 -20.217 7.107 1.00 0.00 H new ATOM 640 N LEU A 383 -10.444 -12.284 6.180 1.00 0.00 N ATOM 641 CA LEU A 383 -10.510 -10.959 6.788 1.00 0.00 C ATOM 642 C LEU A 383 -11.532 -10.082 6.072 1.00 0.00 C ATOM 643 O LEU A 383 -11.767 -10.215 4.871 1.00 0.00 O ATOM 644 CB LEU A 383 -9.134 -10.292 6.754 1.00 0.00 C ATOM 645 CG LEU A 383 -8.135 -10.758 7.814 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.737 -10.256 7.487 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.564 -10.286 9.195 1.00 0.00 C ATOM 0 H LEU A 383 -9.721 -12.386 5.468 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.824 -11.077 7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.695 -10.461 5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.271 -9.216 6.861 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.116 -11.848 7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.040 -10.597 8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.429 -10.644 6.516 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.739 -9.166 7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.842 -10.627 9.937 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.612 -9.197 9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.546 -10.695 9.431 1.00 0.00 H new ATOM 659 N PRO A 384 -12.153 -9.162 6.825 1.00 0.00 N ATOM 660 CA PRO A 384 -13.157 -8.242 6.283 1.00 0.00 C ATOM 661 C PRO A 384 -12.548 -7.206 5.344 1.00 0.00 C ATOM 662 O PRO A 384 -11.491 -6.644 5.629 1.00 0.00 O ATOM 663 CB PRO A 384 -13.728 -7.564 7.531 1.00 0.00 C ATOM 664 CG PRO A 384 -12.639 -7.656 8.543 1.00 0.00 C ATOM 665 CD PRO A 384 -11.921 -8.947 8.263 1.00 0.00 C ATOM 0 HA PRO A 384 -13.905 -8.762 5.684 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -13.996 -6.527 7.331 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.632 -8.066 7.876 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -11.960 -6.807 8.464 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.045 -7.647 9.555 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.858 -8.873 8.492 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.320 -9.766 8.861 1.00 0.00 H new ATOM 673 N GLN A 385 -13.222 -6.958 4.226 1.00 0.00 N ATOM 674 CA GLN A 385 -12.746 -5.990 3.246 1.00 0.00 C ATOM 675 C GLN A 385 -12.180 -4.752 3.935 1.00 0.00 C ATOM 676 O GLN A 385 -12.722 -4.259 4.924 1.00 0.00 O ATOM 677 CB GLN A 385 -13.881 -5.588 2.302 1.00 0.00 C ATOM 678 CG GLN A 385 -13.427 -4.716 1.141 1.00 0.00 C ATOM 679 CD GLN A 385 -14.585 -4.065 0.412 1.00 0.00 C ATOM 680 OE1 GLN A 385 -15.467 -4.748 -0.110 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.589 -2.738 0.373 1.00 0.00 N ATOM 0 H GLN A 385 -14.099 -7.414 3.976 1.00 0.00 H new ATOM 0 HA GLN A 385 -11.950 -6.458 2.667 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.350 -6.489 1.907 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.643 -5.054 2.870 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.756 -3.942 1.514 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.855 -5.322 0.438 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -13.837 -2.212 0.819 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -15.344 -2.244 -0.103 1.00 0.00 H new ATOM 690 N PRO A 386 -11.062 -4.237 3.402 1.00 0.00 N ATOM 691 CA PRO A 386 -10.397 -3.051 3.949 1.00 0.00 C ATOM 692 C PRO A 386 -11.207 -1.778 3.726 1.00 0.00 C ATOM 693 O PRO A 386 -12.296 -1.816 3.153 1.00 0.00 O ATOM 694 CB PRO A 386 -9.081 -2.990 3.170 1.00 0.00 C ATOM 695 CG PRO A 386 -9.366 -3.696 1.889 1.00 0.00 C ATOM 696 CD PRO A 386 -10.361 -4.773 2.223 1.00 0.00 C ATOM 0 HA PRO A 386 -10.266 -3.120 5.029 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.773 -1.959 2.994 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.273 -3.475 3.718 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.770 -3.008 1.146 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.456 -4.123 1.467 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.047 -4.956 1.396 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.869 -5.720 2.444 1.00 0.00 H new ATOM 704 N VAL A 387 -10.668 -0.652 4.183 1.00 0.00 N ATOM 705 CA VAL A 387 -11.341 0.633 4.032 1.00 0.00 C ATOM 706 C VAL A 387 -10.351 1.730 3.654 1.00 0.00 C ATOM 707 O VAL A 387 -9.497 2.113 4.454 1.00 0.00 O ATOM 708 CB VAL A 387 -12.071 1.040 5.325 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.728 2.402 5.162 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.099 -0.014 5.710 1.00 0.00 C ATOM 0 H VAL A 387 -9.768 -0.604 4.660 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.072 0.515 3.233 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.338 1.111 6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.239 2.672 6.086 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -11.967 3.149 4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.450 2.362 4.346 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.606 0.290 6.626 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -13.830 -0.119 4.909 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.598 -0.969 5.872 1.00 0.00 H new ATOM 720 N TYR A 388 -10.472 2.231 2.430 1.00 0.00 N ATOM 721 CA TYR A 388 -9.587 3.283 1.944 1.00 0.00 C ATOM 722 C TYR A 388 -10.194 4.662 2.187 1.00 0.00 C ATOM 723 O TYR A 388 -11.311 4.944 1.755 1.00 0.00 O ATOM 724 CB TYR A 388 -9.306 3.094 0.453 1.00 0.00 C ATOM 725 CG TYR A 388 -8.353 1.958 0.156 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.667 0.652 0.512 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.140 2.190 -0.480 1.00 0.00 C ATOM 728 CE1 TYR A 388 -7.799 -0.390 0.243 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.267 1.155 -0.754 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.601 -0.133 -0.390 1.00 0.00 C ATOM 731 OH TYR A 388 -5.734 -1.167 -0.660 1.00 0.00 O ATOM 0 H TYR A 388 -11.174 1.926 1.756 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.649 3.216 2.495 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.247 2.912 -0.065 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -8.893 4.019 0.050 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.605 0.447 1.007 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -6.875 3.197 -0.765 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.058 -1.399 0.527 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.328 1.353 -1.250 1.00 0.00 H new ATOM 0 HH TYR A 388 -5.935 -1.540 -1.544 1.00 0.00 H new ATOM 741 N GLU A 389 -9.449 5.515 2.882 1.00 0.00 N ATOM 742 CA GLU A 389 -9.913 6.864 3.183 1.00 0.00 C ATOM 743 C GLU A 389 -8.866 7.901 2.788 1.00 0.00 C ATOM 744 O GLU A 389 -7.838 8.047 3.451 1.00 0.00 O ATOM 745 CB GLU A 389 -10.239 6.995 4.673 1.00 0.00 C ATOM 746 CG GLU A 389 -11.662 6.592 5.022 1.00 0.00 C ATOM 747 CD GLU A 389 -11.958 6.721 6.503 1.00 0.00 C ATOM 748 OE1 GLU A 389 -11.217 6.122 7.310 1.00 0.00 O ATOM 749 OE2 GLU A 389 -12.931 7.420 6.856 1.00 0.00 O ATOM 0 H GLU A 389 -8.522 5.296 3.247 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.817 7.047 2.603 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.545 6.378 5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.076 8.027 4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.360 7.213 4.460 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -11.831 5.561 4.710 1.00 0.00 H new ATOM 756 N THR A 390 -9.134 8.621 1.703 1.00 0.00 N ATOM 757 CA THR A 390 -8.215 9.643 1.217 1.00 0.00 C ATOM 758 C THR A 390 -8.654 11.033 1.663 1.00 0.00 C ATOM 759 O THR A 390 -9.703 11.527 1.249 1.00 0.00 O ATOM 760 CB THR A 390 -8.109 9.619 -0.319 1.00 0.00 C ATOM 761 OG1 THR A 390 -7.986 8.269 -0.780 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.914 10.433 -0.792 1.00 0.00 C ATOM 0 H THR A 390 -9.981 8.515 1.144 1.00 0.00 H new ATOM 0 HA THR A 390 -7.238 9.418 1.644 1.00 0.00 H new ATOM 0 HB THR A 390 -9.016 10.062 -0.731 1.00 0.00 H new ATOM 0 HG1 THR A 390 -7.230 8.203 -1.400 1.00 0.00 H new ATOM 0 HG21 THR A 390 -6.860 10.401 -1.880 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.025 11.467 -0.464 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.000 10.015 -0.371 1.00 0.00 H new ATOM 770 N VAL A 391 -7.844 11.661 2.510 1.00 0.00 N ATOM 771 CA VAL A 391 -8.148 12.996 3.011 1.00 0.00 C ATOM 772 C VAL A 391 -7.400 14.063 2.220 1.00 0.00 C ATOM 773 O VAL A 391 -6.543 13.750 1.394 1.00 0.00 O ATOM 774 CB VAL A 391 -7.788 13.131 4.502 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.545 12.104 5.330 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.287 12.989 4.702 1.00 0.00 C ATOM 0 H VAL A 391 -6.972 11.266 2.863 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.221 13.143 2.889 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.084 14.124 4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.277 12.215 6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.617 12.259 5.210 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.284 11.101 4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.050 13.087 5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -5.964 12.011 4.347 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.770 13.768 4.141 1.00 0.00 H new ATOM 786 N GLN A 392 -7.731 15.324 2.478 1.00 0.00 N ATOM 787 CA GLN A 392 -7.090 16.438 1.790 1.00 0.00 C ATOM 788 C GLN A 392 -6.650 17.510 2.781 1.00 0.00 C ATOM 789 O GLN A 392 -7.479 18.134 3.445 1.00 0.00 O ATOM 790 CB GLN A 392 -8.043 17.043 0.757 1.00 0.00 C ATOM 791 CG GLN A 392 -7.397 18.103 -0.120 1.00 0.00 C ATOM 792 CD GLN A 392 -8.397 18.811 -1.013 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.604 18.596 -0.905 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.898 19.663 -1.901 1.00 0.00 N ATOM 0 H GLN A 392 -8.439 15.600 3.158 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.206 16.056 1.280 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.431 16.246 0.123 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.896 17.482 1.275 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.897 18.837 0.512 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.629 17.639 -0.738 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.890 19.811 -1.956 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.523 20.170 -2.528 1.00 0.00 H new ATOM 803 N ARG A 393 -5.341 17.719 2.876 1.00 0.00 N ATOM 804 CA ARG A 393 -4.791 18.715 3.788 1.00 0.00 C ATOM 805 C ARG A 393 -4.973 20.123 3.230 1.00 0.00 C ATOM 806 O ARG A 393 -5.499 20.305 2.130 1.00 0.00 O ATOM 807 CB ARG A 393 -3.307 18.443 4.039 1.00 0.00 C ATOM 808 CG ARG A 393 -2.441 18.597 2.799 1.00 0.00 C ATOM 809 CD ARG A 393 -1.120 17.858 2.947 1.00 0.00 C ATOM 810 NE ARG A 393 -0.469 18.150 4.221 1.00 0.00 N ATOM 811 CZ ARG A 393 0.827 17.962 4.444 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.606 17.485 3.484 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.346 18.252 5.631 1.00 0.00 N ATOM 0 H ARG A 393 -4.642 17.212 2.333 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.332 18.644 4.732 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -2.947 19.124 4.810 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.193 17.431 4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -2.977 18.216 1.930 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.249 19.654 2.617 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.294 16.785 2.866 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.456 18.136 2.129 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.041 18.518 4.981 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.211 17.261 2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.601 17.342 3.658 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.750 18.619 6.372 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.341 18.107 5.802 1.00 0.00 H new ATOM 827 N THR A 394 -4.537 21.119 3.995 1.00 0.00 N ATOM 828 CA THR A 394 -4.653 22.511 3.578 1.00 0.00 C ATOM 829 C THR A 394 -3.280 23.135 3.356 1.00 0.00 C ATOM 830 O THR A 394 -3.141 24.100 2.604 1.00 0.00 O ATOM 831 CB THR A 394 -5.422 23.347 4.618 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.669 22.716 4.929 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.675 24.755 4.102 1.00 0.00 C ATOM 0 H THR A 394 -4.100 20.987 4.907 1.00 0.00 H new ATOM 0 HA THR A 394 -5.207 22.514 2.639 1.00 0.00 H new ATOM 0 HB THR A 394 -4.813 23.412 5.520 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.151 23.253 5.592 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.219 25.326 4.854 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.723 25.243 3.895 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.264 24.707 3.186 1.00 0.00 H new ATOM 841 N ILE A 395 -2.269 22.578 4.013 1.00 0.00 N ATOM 842 CA ILE A 395 -0.906 23.079 3.885 1.00 0.00 C ATOM 843 C ILE A 395 -0.382 22.891 2.465 1.00 0.00 C ATOM 844 O ILE A 395 0.082 23.840 1.833 1.00 0.00 O ATOM 845 CB ILE A 395 0.047 22.376 4.869 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.474 22.900 4.693 1.00 0.00 C ATOM 847 CG2 ILE A 395 0.002 20.869 4.666 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.769 24.136 5.513 1.00 0.00 C ATOM 0 H ILE A 395 -2.368 21.779 4.640 1.00 0.00 H new ATOM 0 HA ILE A 395 -0.938 24.143 4.120 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.278 22.596 5.886 1.00 0.00 H new ATOM 0 HG12 ILE A 395 2.177 22.114 4.969 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.643 23.124 3.640 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.681 20.387 5.369 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.013 20.509 4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.305 20.630 3.647 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.798 24.451 5.339 1.00 0.00 H new ATOM 0 HD12 ILE A 395 1.090 24.937 5.221 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.633 23.912 6.571 1.00 0.00 H new ATOM 860 N ASP A 396 -0.462 21.661 1.969 1.00 0.00 N ATOM 861 CA ASP A 396 0.002 21.349 0.622 1.00 0.00 C ATOM 862 C ASP A 396 -1.148 20.843 -0.244 1.00 0.00 C ATOM 863 O ASP A 396 -0.933 20.348 -1.351 1.00 0.00 O ATOM 864 CB ASP A 396 1.117 20.303 0.673 1.00 0.00 C ATOM 865 CG ASP A 396 1.659 19.967 -0.702 1.00 0.00 C ATOM 866 OD1 ASP A 396 2.107 20.895 -1.407 1.00 0.00 O ATOM 867 OD2 ASP A 396 1.635 18.775 -1.073 1.00 0.00 O ATOM 0 H ASP A 396 -0.843 20.864 2.479 1.00 0.00 H new ATOM 0 HA ASP A 396 0.393 22.264 0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.929 20.672 1.300 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.738 19.395 1.143 1.00 0.00 H new ATOM 872 N ARG A 397 -2.368 20.970 0.267 1.00 0.00 N ATOM 873 CA ARG A 397 -3.551 20.523 -0.458 1.00 0.00 C ATOM 874 C ARG A 397 -3.312 19.160 -1.101 1.00 0.00 C ATOM 875 O ARG A 397 -3.883 18.846 -2.145 1.00 0.00 O ATOM 876 CB ARG A 397 -3.933 21.545 -1.531 1.00 0.00 C ATOM 877 CG ARG A 397 -4.446 22.859 -0.966 1.00 0.00 C ATOM 878 CD ARG A 397 -3.303 23.802 -0.624 1.00 0.00 C ATOM 879 NE ARG A 397 -2.902 24.614 -1.769 1.00 0.00 N ATOM 880 CZ ARG A 397 -1.799 25.354 -1.796 1.00 0.00 C ATOM 881 NH1 ARG A 397 -0.991 25.383 -0.745 1.00 0.00 N ATOM 882 NH2 ARG A 397 -1.502 26.065 -2.876 1.00 0.00 N ATOM 0 H ARG A 397 -2.563 21.379 1.181 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.370 20.430 0.255 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -3.063 21.744 -2.157 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.698 21.113 -2.176 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -5.107 23.334 -1.691 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -5.039 22.665 -0.072 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -3.604 24.455 0.195 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -2.449 23.223 -0.273 1.00 0.00 H new ATOM 0 HE ARG A 397 -3.502 24.613 -2.594 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -1.216 24.836 0.086 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -0.145 25.952 -0.768 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -2.121 26.044 -3.687 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -0.655 26.633 -2.896 1.00 0.00 H new ATOM 896 N MET A 398 -2.464 18.354 -0.470 1.00 0.00 N ATOM 897 CA MET A 398 -2.150 17.025 -0.980 1.00 0.00 C ATOM 898 C MET A 398 -3.140 15.992 -0.451 1.00 0.00 C ATOM 899 O MET A 398 -3.853 16.242 0.521 1.00 0.00 O ATOM 900 CB MET A 398 -0.725 16.629 -0.590 1.00 0.00 C ATOM 901 CG MET A 398 -0.060 15.693 -1.587 1.00 0.00 C ATOM 902 SD MET A 398 0.222 16.471 -3.189 1.00 0.00 S ATOM 903 CE MET A 398 1.929 16.019 -3.488 1.00 0.00 C ATOM 0 H MET A 398 -1.982 18.598 0.395 1.00 0.00 H new ATOM 0 HA MET A 398 -2.227 17.053 -2.067 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.120 17.530 -0.491 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.745 16.150 0.389 1.00 0.00 H new ATOM 0 HG2 MET A 398 0.892 15.352 -1.180 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.684 14.809 -1.721 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.241 16.398 -4.461 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.561 16.450 -2.711 1.00 0.00 H new ATOM 0 HE3 MET A 398 2.026 14.933 -3.474 1.00 0.00 H new ATOM 913 N PHE A 399 -3.179 14.831 -1.097 1.00 0.00 N ATOM 914 CA PHE A 399 -4.083 13.761 -0.692 1.00 0.00 C ATOM 915 C PHE A 399 -3.316 12.628 -0.016 1.00 0.00 C ATOM 916 O PHE A 399 -2.150 12.381 -0.328 1.00 0.00 O ATOM 917 CB PHE A 399 -4.847 13.223 -1.904 1.00 0.00 C ATOM 918 CG PHE A 399 -5.552 14.292 -2.690 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.776 14.786 -2.268 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.992 14.800 -3.850 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.427 15.769 -2.989 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.639 15.783 -4.575 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.858 16.268 -4.144 1.00 0.00 C ATOM 0 H PHE A 399 -2.595 14.607 -1.903 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.795 14.172 0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -4.151 12.700 -2.560 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.579 12.489 -1.566 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -7.226 14.399 -1.366 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -4.039 14.424 -4.192 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.380 16.147 -2.649 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.191 16.171 -5.478 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.365 17.036 -4.709 1.00 0.00 H new ATOM 933 N CYS A 400 -3.979 11.943 0.910 1.00 0.00 N ATOM 934 CA CYS A 400 -3.360 10.837 1.631 1.00 0.00 C ATOM 935 C CYS A 400 -4.386 9.755 1.952 1.00 0.00 C ATOM 936 O CYS A 400 -5.371 10.007 2.647 1.00 0.00 O ATOM 937 CB CYS A 400 -2.712 11.341 2.921 1.00 0.00 C ATOM 938 SG CYS A 400 -1.270 10.384 3.446 1.00 0.00 S ATOM 0 H CYS A 400 -4.944 12.134 1.179 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.591 10.404 0.992 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.414 12.380 2.783 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.455 11.325 3.718 1.00 0.00 H new ATOM 0 HG CYS A 400 -0.791 10.888 4.544 1.00 0.00 H new ATOM 944 N SER A 401 -4.150 8.552 1.440 1.00 0.00 N ATOM 945 CA SER A 401 -5.057 7.433 1.668 1.00 0.00 C ATOM 946 C SER A 401 -4.654 6.652 2.915 1.00 0.00 C ATOM 947 O SER A 401 -3.475 6.579 3.262 1.00 0.00 O ATOM 948 CB SER A 401 -5.069 6.503 0.452 1.00 0.00 C ATOM 949 OG SER A 401 -6.061 5.501 0.587 1.00 0.00 O ATOM 0 H SER A 401 -3.339 8.327 0.864 1.00 0.00 H new ATOM 0 HA SER A 401 -6.059 7.835 1.820 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.254 7.083 -0.452 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.090 6.037 0.337 1.00 0.00 H new ATOM 0 HG SER A 401 -5.655 4.619 0.455 1.00 0.00 H new ATOM 955 N VAL A 402 -5.643 6.070 3.586 1.00 0.00 N ATOM 956 CA VAL A 402 -5.393 5.293 4.794 1.00 0.00 C ATOM 957 C VAL A 402 -6.249 4.032 4.824 1.00 0.00 C ATOM 958 O VAL A 402 -7.471 4.101 4.960 1.00 0.00 O ATOM 959 CB VAL A 402 -5.675 6.121 6.062 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.390 5.301 7.311 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.852 7.401 6.056 1.00 0.00 C ATOM 0 H VAL A 402 -6.625 6.122 3.313 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.340 5.013 4.778 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.730 6.394 6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.595 5.903 8.196 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.027 4.416 7.318 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.344 4.995 7.315 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -5.064 7.974 6.959 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.791 7.151 6.025 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.111 7.996 5.180 1.00 0.00 H new ATOM 971 N VAL A 403 -5.600 2.879 4.696 1.00 0.00 N ATOM 972 CA VAL A 403 -6.301 1.601 4.709 1.00 0.00 C ATOM 973 C VAL A 403 -6.401 1.044 6.125 1.00 0.00 C ATOM 974 O VAL A 403 -5.517 1.262 6.955 1.00 0.00 O ATOM 975 CB VAL A 403 -5.599 0.566 3.811 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.291 0.111 4.441 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.515 -0.620 3.548 1.00 0.00 C ATOM 0 H VAL A 403 -4.589 2.804 4.582 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.303 1.786 4.322 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.369 1.037 2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.809 -0.620 3.792 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.632 0.969 4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.493 -0.343 5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.002 -1.341 2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.778 -1.093 4.494 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.421 -0.276 3.050 1.00 0.00 H new ATOM 987 N THR A 404 -7.484 0.322 6.396 1.00 0.00 N ATOM 988 CA THR A 404 -7.701 -0.267 7.711 1.00 0.00 C ATOM 989 C THR A 404 -8.070 -1.742 7.600 1.00 0.00 C ATOM 990 O THR A 404 -9.088 -2.094 7.004 1.00 0.00 O ATOM 991 CB THR A 404 -8.812 0.472 8.481 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.429 1.833 8.708 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.093 -0.210 9.812 1.00 0.00 C ATOM 0 H THR A 404 -8.225 0.131 5.721 1.00 0.00 H new ATOM 0 HA THR A 404 -6.763 -0.171 8.258 1.00 0.00 H new ATOM 0 HB THR A 404 -9.720 0.447 7.879 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.141 2.296 9.196 1.00 0.00 H new ATOM 0 HG21 THR A 404 -9.881 0.329 10.338 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.413 -1.237 9.634 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.187 -0.212 10.418 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.236 -2.601 8.177 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.476 -4.039 8.144 1.00 0.00 C ATOM 1003 C VAL A 405 -7.121 -4.686 9.478 1.00 0.00 C ATOM 1004 O VAL A 405 -6.118 -4.338 10.101 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.664 -4.717 7.025 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.865 -6.225 7.058 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -7.051 -4.149 5.668 1.00 0.00 C ATOM 0 H VAL A 405 -6.388 -2.326 8.673 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.539 -4.179 7.947 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.606 -4.512 7.191 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.284 -6.687 6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.534 -6.615 8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.921 -6.454 6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.468 -4.639 4.889 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -8.112 -4.322 5.490 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.851 -3.078 5.651 1.00 0.00 H new ATOM 1017 N ALA A 406 -7.950 -5.630 9.911 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.723 -6.328 11.170 1.00 0.00 C ATOM 1019 C ALA A 406 -7.692 -5.352 12.341 1.00 0.00 C ATOM 1020 O ALA A 406 -6.822 -5.437 13.208 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.426 -7.121 11.107 1.00 0.00 C ATOM 0 H ALA A 406 -8.785 -5.929 9.408 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.551 -7.019 11.329 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.269 -7.637 12.054 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.485 -7.852 10.301 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.593 -6.443 10.921 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.645 -4.426 12.359 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.725 -3.433 13.424 1.00 0.00 C ATOM 1029 C GLU A 407 -7.419 -2.651 13.538 1.00 0.00 C ATOM 1030 O GLU A 407 -7.015 -2.255 14.630 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.044 -4.109 14.759 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.365 -4.859 14.760 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.004 -4.914 16.134 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -11.500 -3.866 16.600 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -11.009 -6.003 16.744 1.00 0.00 O ATOM 0 H GLU A 407 -9.372 -4.343 11.649 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.526 -2.736 13.176 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.241 -4.804 15.006 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.064 -3.353 15.544 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.052 -4.379 14.063 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.202 -5.874 14.398 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.766 -2.434 12.401 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.506 -1.700 12.372 1.00 0.00 C ATOM 1044 C GLN A 408 -5.492 -0.685 11.235 1.00 0.00 C ATOM 1045 O GLN A 408 -5.861 -1.000 10.103 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.331 -2.669 12.222 1.00 0.00 C ATOM 1047 CG GLN A 408 -2.982 -1.977 12.121 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.725 -1.026 13.273 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.217 -1.231 14.384 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -1.952 0.023 13.016 1.00 0.00 N ATOM 0 H GLN A 408 -7.088 -2.756 11.488 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.407 -1.162 13.315 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.319 -3.348 13.075 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.485 -3.279 11.332 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.194 -2.729 12.093 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.930 -1.426 11.182 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -1.565 0.155 12.081 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -1.745 0.697 13.753 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.066 0.535 11.542 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.003 1.598 10.546 1.00 0.00 C ATOM 1061 C LYS A 409 -3.569 1.819 10.076 1.00 0.00 C ATOM 1062 O LYS A 409 -2.647 1.911 10.887 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.568 2.899 11.121 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.076 2.876 11.307 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.520 3.860 12.377 1.00 0.00 C ATOM 1066 CE LYS A 409 -8.862 3.465 12.974 1.00 0.00 C ATOM 1067 NZ LYS A 409 -9.489 4.590 13.721 1.00 0.00 N ATOM 0 H LYS A 409 -4.759 0.813 12.474 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.605 1.295 9.690 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.094 3.098 12.082 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.304 3.724 10.459 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.564 3.119 10.363 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.395 1.870 11.581 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.769 3.905 13.166 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.592 4.859 11.947 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -9.532 3.139 12.178 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -8.726 2.616 13.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -10.402 4.281 14.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.861 4.884 14.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.643 5.392 13.077 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.388 1.905 8.763 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.066 2.115 8.186 1.00 0.00 C ATOM 1083 C TYR A 410 -2.039 3.377 7.330 1.00 0.00 C ATOM 1084 O TYR A 410 -2.673 3.440 6.277 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.656 0.905 7.343 1.00 0.00 C ATOM 1086 CG TYR A 410 -1.920 -0.421 8.019 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -3.177 -1.012 7.967 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -0.913 -1.084 8.710 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -3.422 -2.223 8.584 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -1.149 -2.296 9.329 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.405 -2.862 9.263 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.645 -4.069 9.878 1.00 0.00 O ATOM 0 H TYR A 410 -4.140 1.832 8.078 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.356 2.237 9.004 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.194 0.934 6.395 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.594 0.979 7.109 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -3.975 -0.516 7.435 1.00 0.00 H new ATOM 0 HD2 TYR A 410 0.072 -0.644 8.764 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -4.405 -2.668 8.535 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -0.355 -2.798 9.862 1.00 0.00 H new ATOM 0 HH TYR A 410 -1.824 -4.385 10.311 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.299 4.381 7.790 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.189 5.642 7.068 1.00 0.00 C ATOM 1104 C GLN A 411 0.265 5.946 6.722 1.00 0.00 C ATOM 1105 O GLN A 411 1.155 5.808 7.561 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.777 6.784 7.899 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.772 8.124 7.182 1.00 0.00 C ATOM 1108 CD GLN A 411 -2.543 9.191 7.933 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -3.487 8.891 8.666 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.145 10.445 7.756 1.00 0.00 N ATOM 0 H GLN A 411 -0.767 4.345 8.660 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.753 5.550 6.140 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.801 6.532 8.174 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.212 6.876 8.826 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.742 8.454 7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -2.203 8.002 6.188 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -1.358 10.648 7.140 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -2.626 11.205 8.236 1.00 0.00 H new ATOM 1119 N SER A 412 0.499 6.361 5.481 1.00 0.00 N ATOM 1120 CA SER A 412 1.846 6.681 5.023 1.00 0.00 C ATOM 1121 C SER A 412 2.177 8.146 5.290 1.00 0.00 C ATOM 1122 O SER A 412 1.340 9.029 5.101 1.00 0.00 O ATOM 1123 CB SER A 412 1.985 6.379 3.529 1.00 0.00 C ATOM 1124 OG SER A 412 3.262 6.760 3.049 1.00 0.00 O ATOM 0 H SER A 412 -0.227 6.483 4.775 1.00 0.00 H new ATOM 0 HA SER A 412 2.549 6.061 5.579 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.830 5.314 3.354 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.211 6.909 2.974 1.00 0.00 H new ATOM 0 HG SER A 412 3.419 6.347 2.175 1.00 0.00 H new ATOM 1130 N THR A 413 3.406 8.397 5.732 1.00 0.00 N ATOM 1131 CA THR A 413 3.849 9.754 6.028 1.00 0.00 C ATOM 1132 C THR A 413 4.221 10.501 4.752 1.00 0.00 C ATOM 1133 O THR A 413 4.736 11.619 4.802 1.00 0.00 O ATOM 1134 CB THR A 413 5.059 9.755 6.981 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.239 9.356 6.274 1.00 0.00 O ATOM 1136 CG2 THR A 413 4.824 8.817 8.155 1.00 0.00 C ATOM 0 H THR A 413 4.112 7.678 5.893 1.00 0.00 H new ATOM 0 HA THR A 413 3.014 10.260 6.513 1.00 0.00 H new ATOM 0 HB THR A 413 5.190 10.766 7.365 1.00 0.00 H new ATOM 0 HG1 THR A 413 6.998 9.329 6.893 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.692 8.835 8.814 1.00 0.00 H new ATOM 0 HG22 THR A 413 3.942 9.140 8.708 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.670 7.803 7.785 1.00 0.00 H new ATOM 1144 N LEU A 414 3.957 9.878 3.609 1.00 0.00 N ATOM 1145 CA LEU A 414 4.263 10.484 2.318 1.00 0.00 C ATOM 1146 C LEU A 414 2.997 10.664 1.486 1.00 0.00 C ATOM 1147 O LEU A 414 2.348 9.688 1.108 1.00 0.00 O ATOM 1148 CB LEU A 414 5.271 9.624 1.554 1.00 0.00 C ATOM 1149 CG LEU A 414 6.573 9.303 2.289 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.379 8.267 1.521 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.391 10.568 2.501 1.00 0.00 C ATOM 0 H LEU A 414 3.531 8.953 3.550 1.00 0.00 H new ATOM 0 HA LEU A 414 4.698 11.467 2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.787 8.685 1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.519 10.132 0.622 1.00 0.00 H new ATOM 0 HG LEU A 414 6.323 8.887 3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.302 8.052 2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.795 7.352 1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.619 8.654 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.314 10.321 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.630 11.013 1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.815 11.278 3.095 1.00 0.00 H new ATOM 1163 N TRP A 415 2.654 11.915 1.204 1.00 0.00 N ATOM 1164 CA TRP A 415 1.466 12.222 0.415 1.00 0.00 C ATOM 1165 C TRP A 415 1.694 11.902 -1.059 1.00 0.00 C ATOM 1166 O TRP A 415 2.811 11.588 -1.469 1.00 0.00 O ATOM 1167 CB TRP A 415 1.087 13.695 0.577 1.00 0.00 C ATOM 1168 CG TRP A 415 0.823 14.087 1.999 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.739 14.183 3.007 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.443 14.434 2.571 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.119 14.569 4.171 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.219 14.730 3.930 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.743 14.525 2.067 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.248 15.109 4.788 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.763 14.901 2.920 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.512 15.190 4.268 1.00 0.00 C ATOM 0 H TRP A 415 3.181 12.733 1.509 1.00 0.00 H new ATOM 0 HA TRP A 415 0.648 11.602 0.780 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.890 14.315 0.180 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.199 13.902 -0.020 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.796 13.985 2.905 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.581 14.712 5.069 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.947 14.305 1.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.056 15.331 5.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.772 14.973 2.541 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.331 15.482 4.909 1.00 0.00 H new ATOM 1187 N ASP A 416 0.629 11.984 -1.849 1.00 0.00 N ATOM 1188 CA ASP A 416 0.714 11.704 -3.278 1.00 0.00 C ATOM 1189 C ASP A 416 0.142 12.860 -4.093 1.00 0.00 C ATOM 1190 O ASP A 416 -0.803 13.525 -3.668 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.031 10.411 -3.611 1.00 0.00 C ATOM 1192 CG ASP A 416 0.447 9.237 -2.779 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.087 9.169 -1.585 1.00 0.00 O ATOM 1194 OD2 ASP A 416 1.181 8.385 -3.323 1.00 0.00 O ATOM 0 H ASP A 416 -0.303 12.242 -1.524 1.00 0.00 H new ATOM 0 HA ASP A 416 1.766 11.585 -3.538 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.099 10.558 -3.447 1.00 0.00 H new ATOM 0 HB3 ASP A 416 0.101 10.181 -4.668 1.00 0.00 H new ATOM 1199 N LYS A 417 0.722 13.095 -5.265 1.00 0.00 N ATOM 1200 CA LYS A 417 0.270 14.170 -6.141 1.00 0.00 C ATOM 1201 C LYS A 417 -1.250 14.168 -6.266 1.00 0.00 C ATOM 1202 O LYS A 417 -1.884 15.222 -6.256 1.00 0.00 O ATOM 1203 CB LYS A 417 0.907 14.028 -7.525 1.00 0.00 C ATOM 1204 CG LYS A 417 0.731 12.650 -8.138 1.00 0.00 C ATOM 1205 CD LYS A 417 1.673 12.436 -9.311 1.00 0.00 C ATOM 1206 CE LYS A 417 1.210 13.199 -10.543 1.00 0.00 C ATOM 1207 NZ LYS A 417 2.315 13.394 -11.522 1.00 0.00 N ATOM 0 H LYS A 417 1.507 12.555 -5.631 1.00 0.00 H new ATOM 0 HA LYS A 417 0.579 15.118 -5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.473 14.772 -8.193 1.00 0.00 H new ATOM 0 HB3 LYS A 417 1.972 14.250 -7.450 1.00 0.00 H new ATOM 0 HG2 LYS A 417 0.913 11.888 -7.380 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.300 12.528 -8.471 1.00 0.00 H new ATOM 0 HD2 LYS A 417 2.677 12.760 -9.037 1.00 0.00 H new ATOM 0 HD3 LYS A 417 1.733 11.372 -9.542 1.00 0.00 H new ATOM 0 HE2 LYS A 417 0.393 12.657 -11.020 1.00 0.00 H new ATOM 0 HE3 LYS A 417 0.816 14.170 -10.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 1.959 13.918 -12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 3.084 13.933 -11.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 2.675 12.468 -11.829 1.00 0.00 H new ATOM 1221 N SER A 418 -1.828 12.976 -6.382 1.00 0.00 N ATOM 1222 CA SER A 418 -3.274 12.838 -6.511 1.00 0.00 C ATOM 1223 C SER A 418 -3.783 11.661 -5.684 1.00 0.00 C ATOM 1224 O SER A 418 -3.006 10.811 -5.248 1.00 0.00 O ATOM 1225 CB SER A 418 -3.660 12.649 -7.979 1.00 0.00 C ATOM 1226 OG SER A 418 -3.633 13.882 -8.676 1.00 0.00 O ATOM 0 H SER A 418 -1.317 12.093 -6.389 1.00 0.00 H new ATOM 0 HA SER A 418 -3.737 13.751 -6.135 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.974 11.946 -8.451 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.657 12.213 -8.043 1.00 0.00 H new ATOM 0 HG SER A 418 -3.135 14.543 -8.152 1.00 0.00 H new ATOM 1232 N LYS A 419 -5.094 11.619 -5.471 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.709 10.547 -4.698 1.00 0.00 C ATOM 1234 C LYS A 419 -5.476 9.194 -5.361 1.00 0.00 C ATOM 1235 O LYS A 419 -5.021 8.246 -4.720 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.211 10.799 -4.544 1.00 0.00 C ATOM 1237 CG LYS A 419 -7.964 9.632 -3.928 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.414 9.603 -4.381 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.253 8.686 -3.504 1.00 0.00 C ATOM 1240 NZ LYS A 419 -10.827 9.408 -2.335 1.00 0.00 N ATOM 0 H LYS A 419 -5.751 12.315 -5.823 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.245 10.533 -3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.361 11.684 -3.926 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.636 11.019 -5.523 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.477 8.697 -4.204 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -7.923 9.704 -2.841 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.825 10.612 -4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.466 9.266 -5.416 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -11.060 8.255 -4.097 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -9.638 7.857 -3.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -10.628 8.874 -1.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -10.398 10.353 -2.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -11.856 9.502 -2.456 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.788 9.110 -6.650 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.610 7.873 -7.402 1.00 0.00 C ATOM 1256 C LYS A 420 -4.381 7.112 -6.915 1.00 0.00 C ATOM 1257 O LYS A 420 -4.481 5.964 -6.481 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.477 8.176 -8.896 1.00 0.00 C ATOM 1259 CG LYS A 420 -6.802 8.464 -9.580 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.194 9.926 -9.441 1.00 0.00 C ATOM 1261 CE LYS A 420 -8.300 10.301 -10.417 1.00 0.00 C ATOM 1262 NZ LYS A 420 -8.439 11.777 -10.556 1.00 0.00 N ATOM 0 H LYS A 420 -6.166 9.884 -7.196 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.489 7.249 -7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -4.817 9.033 -9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.000 7.329 -9.389 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -6.732 8.204 -10.636 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.580 7.835 -9.148 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -7.526 10.120 -8.421 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -6.322 10.556 -9.617 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -8.088 9.863 -11.392 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -9.245 9.878 -10.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -9.202 11.992 -11.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -8.666 12.193 -9.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -7.546 12.178 -10.906 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.223 7.759 -6.988 1.00 0.00 N ATOM 1277 CA LEU A 421 -1.974 7.144 -6.553 1.00 0.00 C ATOM 1278 C LEU A 421 -1.955 6.963 -5.038 1.00 0.00 C ATOM 1279 O LEU A 421 -1.475 5.950 -4.530 1.00 0.00 O ATOM 1280 CB LEU A 421 -0.783 7.997 -6.991 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.609 8.184 -8.499 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.262 9.395 -8.790 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.012 6.932 -9.126 1.00 0.00 C ATOM 0 H LEU A 421 -3.123 8.709 -7.344 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.900 6.161 -7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -0.878 8.981 -6.532 1.00 0.00 H new ATOM 0 HB3 LEU A 421 0.127 7.546 -6.594 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.591 8.355 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.374 9.512 -9.868 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.206 10.288 -8.375 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.243 9.255 -8.336 1.00 0.00 H new ATOM 0 HD21 LEU A 421 0.105 7.083 -10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.962 6.731 -8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -0.675 6.085 -8.949 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.482 7.951 -4.323 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.530 7.899 -2.867 1.00 0.00 C ATOM 1297 C ALA A 422 -3.141 6.588 -2.384 1.00 0.00 C ATOM 1298 O ALA A 422 -2.628 5.958 -1.459 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.316 9.083 -2.322 1.00 0.00 C ATOM 0 H ALA A 422 -2.882 8.797 -4.728 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.508 7.952 -2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.344 9.031 -1.234 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.835 10.012 -2.629 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.333 9.055 -2.713 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.238 6.184 -3.015 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.919 4.948 -2.648 1.00 0.00 C ATOM 1307 C GLU A 423 -3.967 3.758 -2.730 1.00 0.00 C ATOM 1308 O GLU A 423 -3.861 2.970 -1.791 1.00 0.00 O ATOM 1309 CB GLU A 423 -6.126 4.714 -3.558 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.324 5.584 -3.217 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.640 4.950 -3.623 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -9.125 4.065 -2.889 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.185 5.341 -4.677 1.00 0.00 O ATOM 0 H GLU A 423 -4.674 6.694 -3.783 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.264 5.045 -1.619 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.833 4.902 -4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.419 3.666 -3.496 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.334 5.778 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -7.221 6.549 -3.714 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.279 3.635 -3.860 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.338 2.541 -4.066 1.00 0.00 C ATOM 1322 C GLN A 424 -1.345 2.453 -2.912 1.00 0.00 C ATOM 1323 O GLN A 424 -1.095 1.373 -2.374 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.588 2.726 -5.386 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.504 2.931 -6.582 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.357 1.713 -6.880 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.586 1.778 -6.848 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -2.707 0.592 -7.172 1.00 0.00 N ATOM 0 H GLN A 424 -3.356 4.279 -4.647 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.905 1.611 -4.106 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.921 3.584 -5.298 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.962 1.852 -5.564 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -3.152 3.787 -6.396 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.902 3.172 -7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -1.687 0.583 -7.187 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.228 -0.260 -7.381 1.00 0.00 H new ATOM 1337 N THR A 425 -0.780 3.596 -2.535 1.00 0.00 N ATOM 1338 CA THR A 425 0.187 3.648 -1.446 1.00 0.00 C ATOM 1339 C THR A 425 -0.320 2.892 -0.224 1.00 0.00 C ATOM 1340 O THR A 425 0.352 1.996 0.287 1.00 0.00 O ATOM 1341 CB THR A 425 0.501 5.101 -1.043 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.091 5.799 -2.146 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.444 5.140 0.150 1.00 0.00 C ATOM 0 H THR A 425 -0.976 4.498 -2.968 1.00 0.00 H new ATOM 0 HA THR A 425 1.099 3.174 -1.810 1.00 0.00 H new ATOM 0 HB THR A 425 -0.434 5.587 -0.764 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.882 6.754 -2.078 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.651 6.176 0.416 1.00 0.00 H new ATOM 0 HG22 THR A 425 0.981 4.634 0.997 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.377 4.638 -0.107 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.510 3.258 0.241 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.109 2.611 1.402 1.00 0.00 C ATOM 1353 C ALA A 426 -1.840 1.110 1.394 1.00 0.00 C ATOM 1354 O ALA A 426 -1.089 0.600 2.225 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.605 2.881 1.444 1.00 0.00 C ATOM 0 H ALA A 426 -2.078 3.999 -0.169 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.650 3.031 2.297 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.039 2.392 2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.779 3.955 1.506 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -4.071 2.490 0.539 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.459 0.408 0.451 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.285 -1.035 0.335 1.00 0.00 C ATOM 1363 C ALA A 427 -0.868 -1.449 0.714 1.00 0.00 C ATOM 1364 O ALA A 427 -0.649 -2.066 1.757 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.612 -1.493 -1.079 1.00 0.00 C ATOM 0 H ALA A 427 -3.085 0.815 -0.244 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.973 -1.517 1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.478 -2.572 -1.152 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.646 -1.239 -1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.947 -0.996 -1.785 1.00 0.00 H new ATOM 1371 N ILE A 428 0.092 -1.107 -0.140 1.00 0.00 N ATOM 1372 CA ILE A 428 1.488 -1.444 0.107 1.00 0.00 C ATOM 1373 C ILE A 428 1.856 -1.228 1.571 1.00 0.00 C ATOM 1374 O ILE A 428 2.323 -2.145 2.247 1.00 0.00 O ATOM 1375 CB ILE A 428 2.433 -0.608 -0.776 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.146 -0.868 -2.257 1.00 0.00 C ATOM 1377 CG2 ILE A 428 3.884 -0.926 -0.449 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.706 0.195 -3.176 1.00 0.00 C ATOM 0 H ILE A 428 -0.072 -0.597 -1.008 1.00 0.00 H new ATOM 0 HA ILE A 428 1.607 -2.498 -0.143 1.00 0.00 H new ATOM 0 HB ILE A 428 2.258 0.448 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.565 -1.835 -2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.068 -0.933 -2.404 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.539 -0.327 -1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.080 -0.695 0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.074 -1.984 -0.629 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.465 -0.054 -4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.269 1.161 -2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 428 3.788 0.245 -3.058 1.00 0.00 H new ATOM 1390 N VAL A 429 1.640 -0.010 2.056 1.00 0.00 N ATOM 1391 CA VAL A 429 1.945 0.326 3.442 1.00 0.00 C ATOM 1392 C VAL A 429 1.416 -0.739 4.395 1.00 0.00 C ATOM 1393 O VAL A 429 2.025 -1.019 5.429 1.00 0.00 O ATOM 1394 CB VAL A 429 1.348 1.692 3.833 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.624 1.995 5.298 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.903 2.791 2.939 1.00 0.00 C ATOM 0 H VAL A 429 1.255 0.761 1.510 1.00 0.00 H new ATOM 0 HA VAL A 429 3.031 0.375 3.524 1.00 0.00 H new ATOM 0 HB VAL A 429 0.268 1.651 3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.195 2.963 5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.174 1.221 5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.700 2.018 5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.471 3.749 3.229 1.00 0.00 H new ATOM 0 HG22 VAL A 429 2.987 2.835 3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.649 2.578 1.901 1.00 0.00 H new ATOM 1406 N CYS A 430 0.281 -1.330 4.041 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.331 -2.366 4.866 1.00 0.00 C ATOM 1408 C CYS A 430 0.415 -3.688 4.721 1.00 0.00 C ATOM 1409 O CYS A 430 0.963 -4.214 5.691 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.800 -2.551 4.482 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.743 -3.572 5.639 1.00 0.00 S ATOM 0 H CYS A 430 -0.234 -1.110 3.189 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.272 -2.049 5.907 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.272 -1.571 4.411 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.851 -3.002 3.491 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.016 -2.880 6.705 1.00 0.00 H new ATOM 1417 N LEU A 431 0.431 -4.222 3.505 1.00 0.00 N ATOM 1418 CA LEU A 431 1.109 -5.485 3.233 1.00 0.00 C ATOM 1419 C LEU A 431 2.430 -5.568 3.991 1.00 0.00 C ATOM 1420 O LEU A 431 2.679 -6.529 4.720 1.00 0.00 O ATOM 1421 CB LEU A 431 1.359 -5.639 1.731 1.00 0.00 C ATOM 1422 CG LEU A 431 0.141 -5.453 0.826 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.553 -5.498 -0.638 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.909 -6.514 1.120 1.00 0.00 C ATOM 0 H LEU A 431 -0.018 -3.800 2.692 1.00 0.00 H new ATOM 0 HA LEU A 431 0.465 -6.296 3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.121 -4.918 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.772 -6.632 1.552 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.294 -4.475 1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.327 -5.364 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.268 -4.701 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.013 -6.462 -0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.769 -6.366 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.486 -7.503 0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.226 -6.434 2.160 1.00 0.00 H new ATOM 1436 N ARG A 432 3.272 -4.555 3.816 1.00 0.00 N ATOM 1437 CA ARG A 432 4.567 -4.513 4.484 1.00 0.00 C ATOM 1438 C ARG A 432 4.401 -4.616 5.997 1.00 0.00 C ATOM 1439 O ARG A 432 5.104 -5.380 6.658 1.00 0.00 O ATOM 1440 CB ARG A 432 5.308 -3.223 4.127 1.00 0.00 C ATOM 1441 CG ARG A 432 6.159 -3.336 2.874 1.00 0.00 C ATOM 1442 CD ARG A 432 6.872 -2.029 2.564 1.00 0.00 C ATOM 1443 NE ARG A 432 7.120 -1.865 1.134 1.00 0.00 N ATOM 1444 CZ ARG A 432 7.825 -0.864 0.620 1.00 0.00 C ATOM 1445 NH1 ARG A 432 8.350 0.058 1.415 1.00 0.00 N ATOM 1446 NH2 ARG A 432 8.007 -0.784 -0.692 1.00 0.00 N ATOM 0 H ARG A 432 3.080 -3.752 3.217 1.00 0.00 H new ATOM 0 HA ARG A 432 5.153 -5.366 4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.581 -2.422 3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 432 5.945 -2.937 4.964 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.894 -4.131 3.003 1.00 0.00 H new ATOM 0 HG3 ARG A 432 5.530 -3.617 2.030 1.00 0.00 H new ATOM 0 HD2 ARG A 432 6.272 -1.194 2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 432 7.819 -1.997 3.102 1.00 0.00 H new ATOM 0 HE ARG A 432 6.730 -2.558 0.495 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.213 -0.001 2.424 1.00 0.00 H new ATOM 0 HH12 ARG A 432 8.891 0.826 1.018 1.00 0.00 H new ATOM 0 HH21 ARG A 432 7.605 -1.492 -1.307 1.00 0.00 H new ATOM 0 HH22 ARG A 432 8.549 -0.015 -1.086 1.00 0.00 H new ATOM 1460 N SER A 433 3.468 -3.840 6.539 1.00 0.00 N ATOM 1461 CA SER A 433 3.213 -3.840 7.975 1.00 0.00 C ATOM 1462 C SER A 433 2.863 -5.242 8.464 1.00 0.00 C ATOM 1463 O SER A 433 3.215 -5.627 9.579 1.00 0.00 O ATOM 1464 CB SER A 433 2.077 -2.872 8.313 1.00 0.00 C ATOM 1465 OG SER A 433 2.576 -1.569 8.562 1.00 0.00 O ATOM 0 H SER A 433 2.876 -3.203 6.006 1.00 0.00 H new ATOM 0 HA SER A 433 4.122 -3.513 8.480 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.364 -2.841 7.489 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.537 -3.232 9.189 1.00 0.00 H new ATOM 0 HG SER A 433 2.574 -1.053 7.729 1.00 0.00 H new ATOM 1471 N GLN A 434 2.169 -6.000 7.622 1.00 0.00 N ATOM 1472 CA GLN A 434 1.770 -7.359 7.969 1.00 0.00 C ATOM 1473 C GLN A 434 2.939 -8.326 7.810 1.00 0.00 C ATOM 1474 O GLN A 434 2.979 -9.377 8.448 1.00 0.00 O ATOM 1475 CB GLN A 434 0.599 -7.809 7.094 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.533 -6.797 7.027 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.830 -7.403 6.527 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -2.600 -7.974 7.299 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.077 -7.283 5.228 1.00 0.00 N ATOM 0 H GLN A 434 1.871 -5.697 6.695 1.00 0.00 H new ATOM 0 HA GLN A 434 1.457 -7.363 9.013 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.963 -8.002 6.085 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.210 -8.752 7.478 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -0.694 -6.371 8.018 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.243 -5.976 6.371 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.410 -6.801 4.624 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -2.933 -7.672 4.834 1.00 0.00 H new ATOM 1488 N GLY A 435 3.889 -7.963 6.954 1.00 0.00 N ATOM 1489 CA GLY A 435 5.046 -8.809 6.727 1.00 0.00 C ATOM 1490 C GLY A 435 4.840 -9.776 5.578 1.00 0.00 C ATOM 1491 O GLY A 435 5.238 -10.939 5.656 1.00 0.00 O ATOM 0 H GLY A 435 3.878 -7.098 6.414 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.915 -8.184 6.520 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.266 -9.370 7.635 1.00 0.00 H new ATOM 1495 N LEU A 436 4.214 -9.297 4.509 1.00 0.00 N ATOM 1496 CA LEU A 436 3.953 -10.128 3.338 1.00 0.00 C ATOM 1497 C LEU A 436 5.032 -9.930 2.278 1.00 0.00 C ATOM 1498 O LEU A 436 5.650 -8.870 2.177 1.00 0.00 O ATOM 1499 CB LEU A 436 2.579 -9.801 2.752 1.00 0.00 C ATOM 1500 CG LEU A 436 1.428 -9.703 3.753 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.176 -9.167 3.077 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.154 -11.059 4.387 1.00 0.00 C ATOM 0 H LEU A 436 3.877 -8.337 4.428 1.00 0.00 H new ATOM 0 HA LEU A 436 3.967 -11.171 3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.650 -8.854 2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.329 -10.565 2.016 1.00 0.00 H new ATOM 0 HG LEU A 436 1.717 -9.008 4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.632 -9.104 3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.377 -8.175 2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -0.116 -9.837 2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.332 -10.969 5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 436 0.887 -11.776 3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.047 -11.404 4.908 1.00 0.00 H new ATOM 1514 N PRO A 437 5.263 -10.972 1.466 1.00 0.00 N ATOM 1515 CA PRO A 437 6.265 -10.935 0.397 1.00 0.00 C ATOM 1516 C PRO A 437 5.860 -10.010 -0.745 1.00 0.00 C ATOM 1517 O PRO A 437 6.565 -9.903 -1.749 1.00 0.00 O ATOM 1518 CB PRO A 437 6.322 -12.387 -0.086 1.00 0.00 C ATOM 1519 CG PRO A 437 4.988 -12.954 0.261 1.00 0.00 C ATOM 1520 CD PRO A 437 4.563 -12.266 1.529 1.00 0.00 C ATOM 0 HA PRO A 437 7.222 -10.550 0.749 1.00 0.00 H new ATOM 0 HB2 PRO A 437 6.508 -12.440 -1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.126 -12.936 0.405 1.00 0.00 H new ATOM 0 HG2 PRO A 437 4.269 -12.777 -0.539 1.00 0.00 H new ATOM 0 HG3 PRO A 437 5.048 -14.033 0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 437 3.482 -12.136 1.573 1.00 0.00 H new ATOM 0 HD3 PRO A 437 4.852 -12.836 2.412 1.00 0.00 H new ATOM 1528 N GLU A 438 4.722 -9.342 -0.585 1.00 0.00 N ATOM 1529 CA GLU A 438 4.224 -8.425 -1.604 1.00 0.00 C ATOM 1530 C GLU A 438 4.985 -7.103 -1.565 1.00 0.00 C ATOM 1531 O GLU A 438 4.386 -6.029 -1.586 1.00 0.00 O ATOM 1532 CB GLU A 438 2.728 -8.172 -1.408 1.00 0.00 C ATOM 1533 CG GLU A 438 1.842 -9.184 -2.113 1.00 0.00 C ATOM 1534 CD GLU A 438 2.348 -10.606 -1.967 1.00 0.00 C ATOM 1535 OE1 GLU A 438 2.556 -11.046 -0.817 1.00 0.00 O ATOM 1536 OE2 GLU A 438 2.538 -11.278 -3.002 1.00 0.00 O ATOM 0 H GLU A 438 4.128 -9.419 0.240 1.00 0.00 H new ATOM 0 HA GLU A 438 4.382 -8.886 -2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 438 2.503 -8.185 -0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 438 2.486 -7.174 -1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 438 0.831 -9.119 -1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 438 1.780 -8.932 -3.172 1.00 0.00 H new ATOM 1543 N GLY A 439 6.311 -7.191 -1.506 1.00 0.00 N ATOM 1544 CA GLY A 439 7.132 -5.996 -1.464 1.00 0.00 C ATOM 1545 C GLY A 439 8.567 -6.263 -1.875 1.00 0.00 C ATOM 1546 O GLY A 439 9.219 -5.405 -2.470 1.00 0.00 O ATOM 0 H GLY A 439 6.830 -8.069 -1.487 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.703 -5.241 -2.123 1.00 0.00 H new ATOM 0 HA3 GLY A 439 7.117 -5.584 -0.455 1.00 0.00 H new ATOM 1550 N ARG A 440 9.060 -7.455 -1.556 1.00 0.00 N ATOM 1551 CA ARG A 440 10.427 -7.832 -1.893 1.00 0.00 C ATOM 1552 C ARG A 440 10.811 -7.305 -3.273 1.00 0.00 C ATOM 1553 O ARG A 440 11.974 -6.988 -3.526 1.00 0.00 O ATOM 1554 CB ARG A 440 10.584 -9.353 -1.854 1.00 0.00 C ATOM 1555 CG ARG A 440 10.404 -9.949 -0.468 1.00 0.00 C ATOM 1556 CD ARG A 440 11.007 -11.342 -0.377 1.00 0.00 C ATOM 1557 NE ARG A 440 12.428 -11.302 -0.042 1.00 0.00 N ATOM 1558 CZ ARG A 440 13.282 -12.273 -0.347 1.00 0.00 C ATOM 1559 NH1 ARG A 440 12.861 -13.352 -0.992 1.00 0.00 N ATOM 1560 NH2 ARG A 440 14.560 -12.164 -0.008 1.00 0.00 N ATOM 0 H ARG A 440 8.533 -8.177 -1.064 1.00 0.00 H new ATOM 0 HA ARG A 440 11.093 -7.386 -1.154 1.00 0.00 H new ATOM 0 HB2 ARG A 440 9.857 -9.802 -2.530 1.00 0.00 H new ATOM 0 HB3 ARG A 440 11.573 -9.617 -2.228 1.00 0.00 H new ATOM 0 HG2 ARG A 440 10.872 -9.300 0.272 1.00 0.00 H new ATOM 0 HG3 ARG A 440 9.342 -9.995 -0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 440 10.473 -11.920 0.377 1.00 0.00 H new ATOM 0 HD3 ARG A 440 10.873 -11.858 -1.328 1.00 0.00 H new ATOM 0 HE ARG A 440 12.784 -10.484 0.453 1.00 0.00 H new ATOM 0 HH11 ARG A 440 11.879 -13.438 -1.255 1.00 0.00 H new ATOM 0 HH12 ARG A 440 13.519 -14.096 -1.225 1.00 0.00 H new ATOM 0 HH21 ARG A 440 14.887 -11.334 0.487 1.00 0.00 H new ATOM 0 HH22 ARG A 440 15.215 -12.910 -0.242 1.00 0.00 H new ATOM 1574 N LEU A 441 9.827 -7.214 -4.161 1.00 0.00 N ATOM 1575 CA LEU A 441 10.062 -6.726 -5.515 1.00 0.00 C ATOM 1576 C LEU A 441 11.074 -5.585 -5.515 1.00 0.00 C ATOM 1577 O LEU A 441 12.134 -5.682 -6.132 1.00 0.00 O ATOM 1578 CB LEU A 441 8.748 -6.259 -6.144 1.00 0.00 C ATOM 1579 CG LEU A 441 7.926 -7.333 -6.857 1.00 0.00 C ATOM 1580 CD1 LEU A 441 6.497 -6.858 -7.070 1.00 0.00 C ATOM 1581 CD2 LEU A 441 8.569 -7.704 -8.185 1.00 0.00 C ATOM 0 H LEU A 441 8.859 -7.472 -3.968 1.00 0.00 H new ATOM 0 HA LEU A 441 10.469 -7.547 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.131 -5.817 -5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 441 8.972 -5.467 -6.859 1.00 0.00 H new ATOM 0 HG LEU A 441 7.902 -8.222 -6.227 1.00 0.00 H new ATOM 0 HD11 LEU A 441 5.927 -7.636 -7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 441 6.037 -6.644 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 441 6.501 -5.954 -7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 441 7.970 -8.470 -8.678 1.00 0.00 H new ATOM 0 HD22 LEU A 441 8.625 -6.821 -8.822 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.574 -8.088 -8.008 1.00 0.00 H new ATOM 1593 N GLY A 442 10.739 -4.504 -4.818 1.00 0.00 N ATOM 1594 CA GLY A 442 11.629 -3.360 -4.749 1.00 0.00 C ATOM 1595 C GLY A 442 11.876 -2.902 -3.325 1.00 0.00 C ATOM 1596 O GLY A 442 11.924 -1.704 -3.052 1.00 0.00 O ATOM 0 H GLY A 442 9.867 -4.400 -4.300 1.00 0.00 H new ATOM 0 HA2 GLY A 442 12.581 -3.615 -5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 442 11.203 -2.537 -5.323 1.00 0.00 H new ATOM 1600 N GLU A 443 12.031 -3.860 -2.416 1.00 0.00 N ATOM 1601 CA GLU A 443 12.272 -3.547 -1.012 1.00 0.00 C ATOM 1602 C GLU A 443 13.556 -2.740 -0.847 1.00 0.00 C ATOM 1603 O GLU A 443 13.583 -1.736 -0.135 1.00 0.00 O ATOM 1604 CB GLU A 443 12.355 -4.833 -0.187 1.00 0.00 C ATOM 1605 CG GLU A 443 13.331 -5.854 -0.748 1.00 0.00 C ATOM 1606 CD GLU A 443 13.424 -7.103 0.106 1.00 0.00 C ATOM 1607 OE1 GLU A 443 12.377 -7.554 0.615 1.00 0.00 O ATOM 1608 OE2 GLU A 443 14.545 -7.630 0.265 1.00 0.00 O ATOM 0 H GLU A 443 11.994 -4.857 -2.626 1.00 0.00 H new ATOM 0 HA GLU A 443 11.437 -2.946 -0.652 1.00 0.00 H new ATOM 0 HB2 GLU A 443 12.650 -4.583 0.832 1.00 0.00 H new ATOM 0 HB3 GLU A 443 11.364 -5.283 -0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 443 13.022 -6.130 -1.756 1.00 0.00 H new ATOM 0 HG3 GLU A 443 14.319 -5.400 -0.830 1.00 0.00 H new ATOM 1615 N GLU A 444 14.619 -3.187 -1.508 1.00 0.00 N ATOM 1616 CA GLU A 444 15.907 -2.507 -1.433 1.00 0.00 C ATOM 1617 C GLU A 444 15.731 -0.995 -1.542 1.00 0.00 C ATOM 1618 O GLU A 444 14.699 -0.511 -2.009 1.00 0.00 O ATOM 1619 CB GLU A 444 16.836 -3.004 -2.543 1.00 0.00 C ATOM 1620 CG GLU A 444 17.643 -4.232 -2.156 1.00 0.00 C ATOM 1621 CD GLU A 444 18.656 -4.622 -3.214 1.00 0.00 C ATOM 1622 OE1 GLU A 444 18.478 -4.218 -4.383 1.00 0.00 O ATOM 1623 OE2 GLU A 444 19.627 -5.330 -2.875 1.00 0.00 O ATOM 0 H GLU A 444 14.614 -4.017 -2.101 1.00 0.00 H new ATOM 0 HA GLU A 444 16.354 -2.735 -0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 444 16.241 -3.234 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 444 17.520 -2.202 -2.819 1.00 0.00 H new ATOM 0 HG2 GLU A 444 18.161 -4.040 -1.216 1.00 0.00 H new ATOM 0 HG3 GLU A 444 16.965 -5.068 -1.982 1.00 0.00 H new ATOM 1630 N SER A 445 16.745 -0.254 -1.106 1.00 0.00 N ATOM 1631 CA SER A 445 16.701 1.203 -1.150 1.00 0.00 C ATOM 1632 C SER A 445 15.310 1.716 -0.790 1.00 0.00 C ATOM 1633 O SER A 445 14.702 2.500 -1.519 1.00 0.00 O ATOM 1634 CB SER A 445 17.099 1.705 -2.539 1.00 0.00 C ATOM 1635 OG SER A 445 17.086 3.121 -2.593 1.00 0.00 O ATOM 0 H SER A 445 17.607 -0.639 -0.718 1.00 0.00 H new ATOM 0 HA SER A 445 17.411 1.585 -0.417 1.00 0.00 H new ATOM 0 HB2 SER A 445 18.094 1.338 -2.791 1.00 0.00 H new ATOM 0 HB3 SER A 445 16.413 1.303 -3.285 1.00 0.00 H new ATOM 0 HG SER A 445 16.170 3.445 -2.467 1.00 0.00 H new ATOM 1641 N PRO A 446 14.793 1.263 0.361 1.00 0.00 N ATOM 1642 CA PRO A 446 13.468 1.662 0.845 1.00 0.00 C ATOM 1643 C PRO A 446 13.428 3.121 1.287 1.00 0.00 C ATOM 1644 O PRO A 446 14.446 3.812 1.273 1.00 0.00 O ATOM 1645 CB PRO A 446 13.232 0.735 2.040 1.00 0.00 C ATOM 1646 CG PRO A 446 14.597 0.368 2.510 1.00 0.00 C ATOM 1647 CD PRO A 446 15.461 0.326 1.280 1.00 0.00 C ATOM 0 HA PRO A 446 12.708 1.579 0.068 1.00 0.00 H new ATOM 0 HB2 PRO A 446 12.665 1.237 2.824 1.00 0.00 H new ATOM 0 HB3 PRO A 446 12.663 -0.148 1.750 1.00 0.00 H new ATOM 0 HG2 PRO A 446 14.973 1.099 3.226 1.00 0.00 H new ATOM 0 HG3 PRO A 446 14.589 -0.598 3.015 1.00 0.00 H new ATOM 0 HD2 PRO A 446 16.483 0.636 1.496 1.00 0.00 H new ATOM 0 HD3 PRO A 446 15.514 -0.679 0.861 1.00 0.00 H new ATOM 1655 N SER A 447 12.245 3.584 1.679 1.00 0.00 N ATOM 1656 CA SER A 447 12.072 4.962 2.122 1.00 0.00 C ATOM 1657 C SER A 447 12.016 5.041 3.645 1.00 0.00 C ATOM 1658 O SER A 447 11.708 4.056 4.318 1.00 0.00 O ATOM 1659 CB SER A 447 10.796 5.556 1.523 1.00 0.00 C ATOM 1660 OG SER A 447 10.853 6.972 1.503 1.00 0.00 O ATOM 0 H SER A 447 11.392 3.025 1.699 1.00 0.00 H new ATOM 0 HA SER A 447 12.930 5.538 1.777 1.00 0.00 H new ATOM 0 HB2 SER A 447 10.657 5.180 0.509 1.00 0.00 H new ATOM 0 HB3 SER A 447 9.933 5.232 2.104 1.00 0.00 H new ATOM 0 HG SER A 447 10.106 7.322 0.974 1.00 0.00 H new ATOM 1666 N LEU A 448 12.316 6.218 4.182 1.00 0.00 N ATOM 1667 CA LEU A 448 12.300 6.427 5.625 1.00 0.00 C ATOM 1668 C LEU A 448 12.481 7.903 5.964 1.00 0.00 C ATOM 1669 O LEU A 448 13.484 8.516 5.599 1.00 0.00 O ATOM 1670 CB LEU A 448 13.402 5.601 6.292 1.00 0.00 C ATOM 1671 CG LEU A 448 13.180 5.250 7.763 1.00 0.00 C ATOM 1672 CD1 LEU A 448 13.931 3.979 8.128 1.00 0.00 C ATOM 1673 CD2 LEU A 448 13.613 6.403 8.658 1.00 0.00 C ATOM 0 H LEU A 448 12.573 7.043 3.640 1.00 0.00 H new ATOM 0 HA LEU A 448 11.331 6.102 6.003 1.00 0.00 H new ATOM 0 HB2 LEU A 448 13.523 4.674 5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 448 14.341 6.149 6.207 1.00 0.00 H new ATOM 0 HG LEU A 448 12.115 5.076 7.918 1.00 0.00 H new ATOM 0 HD11 LEU A 448 13.761 3.745 9.179 1.00 0.00 H new ATOM 0 HD12 LEU A 448 13.574 3.155 7.510 1.00 0.00 H new ATOM 0 HD13 LEU A 448 14.998 4.125 7.957 1.00 0.00 H new ATOM 0 HD21 LEU A 448 13.448 6.135 9.702 1.00 0.00 H new ATOM 0 HD22 LEU A 448 14.672 6.609 8.499 1.00 0.00 H new ATOM 0 HD23 LEU A 448 13.030 7.291 8.415 1.00 0.00 H new ATOM 1685 N ASN A 449 11.503 8.468 6.665 1.00 0.00 N ATOM 1686 CA ASN A 449 11.555 9.873 7.054 1.00 0.00 C ATOM 1687 C ASN A 449 11.459 10.021 8.570 1.00 0.00 C ATOM 1688 O ASN A 449 11.101 9.078 9.276 1.00 0.00 O ATOM 1689 CB ASN A 449 10.423 10.652 6.382 1.00 0.00 C ATOM 1690 CG ASN A 449 9.149 10.646 7.204 1.00 0.00 C ATOM 1691 OD1 ASN A 449 8.777 9.626 7.786 1.00 0.00 O ATOM 1692 ND2 ASN A 449 8.472 11.787 7.254 1.00 0.00 N ATOM 0 H ASN A 449 10.666 7.975 6.975 1.00 0.00 H new ATOM 0 HA ASN A 449 12.512 10.280 6.726 1.00 0.00 H new ATOM 0 HB2 ASN A 449 10.742 11.681 6.218 1.00 0.00 H new ATOM 0 HB3 ASN A 449 10.221 10.221 5.401 1.00 0.00 H new ATOM 0 HD21 ASN A 449 7.606 11.843 7.790 1.00 0.00 H new ATOM 0 HD22 ASN A 449 8.818 12.607 6.756 1.00 0.00 H new ATOM 1699 N LYS A 450 11.781 11.212 9.064 1.00 0.00 N ATOM 1700 CA LYS A 450 11.730 11.486 10.495 1.00 0.00 C ATOM 1701 C LYS A 450 10.471 12.269 10.854 1.00 0.00 C ATOM 1702 O LYS A 450 10.216 13.339 10.301 1.00 0.00 O ATOM 1703 CB LYS A 450 12.971 12.268 10.930 1.00 0.00 C ATOM 1704 CG LYS A 450 13.283 13.458 10.040 1.00 0.00 C ATOM 1705 CD LYS A 450 14.388 14.320 10.629 1.00 0.00 C ATOM 1706 CE LYS A 450 14.320 15.747 10.105 1.00 0.00 C ATOM 1707 NZ LYS A 450 15.578 16.497 10.375 1.00 0.00 N ATOM 0 H LYS A 450 12.080 12.003 8.494 1.00 0.00 H new ATOM 0 HA LYS A 450 11.706 10.532 11.022 1.00 0.00 H new ATOM 0 HB2 LYS A 450 12.830 12.617 11.953 1.00 0.00 H new ATOM 0 HB3 LYS A 450 13.829 11.596 10.938 1.00 0.00 H new ATOM 0 HG2 LYS A 450 13.582 13.107 9.052 1.00 0.00 H new ATOM 0 HG3 LYS A 450 12.384 14.059 9.906 1.00 0.00 H new ATOM 0 HD2 LYS A 450 14.306 14.326 11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 450 15.358 13.887 10.385 1.00 0.00 H new ATOM 0 HE2 LYS A 450 14.130 15.731 9.032 1.00 0.00 H new ATOM 0 HE3 LYS A 450 13.481 16.265 10.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 15.492 17.464 10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 15.747 16.534 11.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 16.375 16.017 9.910 1.00 0.00 H new ATOM 1721 N ARG A 451 9.689 11.730 11.784 1.00 0.00 N ATOM 1722 CA ARG A 451 8.457 12.379 12.216 1.00 0.00 C ATOM 1723 C ARG A 451 8.024 11.865 13.586 1.00 0.00 C ATOM 1724 O ARG A 451 8.070 10.664 13.853 1.00 0.00 O ATOM 1725 CB ARG A 451 7.344 12.141 11.194 1.00 0.00 C ATOM 1726 CG ARG A 451 6.217 13.158 11.273 1.00 0.00 C ATOM 1727 CD ARG A 451 5.146 12.727 12.262 1.00 0.00 C ATOM 1728 NE ARG A 451 4.028 13.666 12.302 1.00 0.00 N ATOM 1729 CZ ARG A 451 3.091 13.733 11.363 1.00 0.00 C ATOM 1730 NH1 ARG A 451 3.136 12.921 10.317 1.00 0.00 N ATOM 1731 NH2 ARG A 451 2.105 14.615 11.470 1.00 0.00 N ATOM 0 H ARG A 451 9.887 10.846 12.253 1.00 0.00 H new ATOM 0 HA ARG A 451 8.647 13.450 12.292 1.00 0.00 H new ATOM 0 HB2 ARG A 451 7.772 12.163 10.192 1.00 0.00 H new ATOM 0 HB3 ARG A 451 6.932 11.143 11.343 1.00 0.00 H new ATOM 0 HG2 ARG A 451 6.620 14.126 11.570 1.00 0.00 H new ATOM 0 HG3 ARG A 451 5.772 13.287 10.286 1.00 0.00 H new ATOM 0 HD2 ARG A 451 4.779 11.737 11.990 1.00 0.00 H new ATOM 0 HD3 ARG A 451 5.584 12.642 13.257 1.00 0.00 H new ATOM 0 HE ARG A 451 3.963 14.305 13.094 1.00 0.00 H new ATOM 0 HH11 ARG A 451 3.892 12.242 10.231 1.00 0.00 H new ATOM 0 HH12 ARG A 451 2.415 12.975 9.598 1.00 0.00 H new ATOM 0 HH21 ARG A 451 2.067 15.242 12.274 1.00 0.00 H new ATOM 0 HH22 ARG A 451 1.386 14.666 10.749 1.00 0.00 H new ATOM 1745 N LYS A 452 7.603 12.782 14.450 1.00 0.00 N ATOM 1746 CA LYS A 452 7.160 12.423 15.792 1.00 0.00 C ATOM 1747 C LYS A 452 5.667 12.684 15.961 1.00 0.00 C ATOM 1748 O LYS A 452 5.140 13.677 15.458 1.00 0.00 O ATOM 1749 CB LYS A 452 7.948 13.213 16.840 1.00 0.00 C ATOM 1750 CG LYS A 452 7.706 14.711 16.781 1.00 0.00 C ATOM 1751 CD LYS A 452 8.036 15.382 18.104 1.00 0.00 C ATOM 1752 CE LYS A 452 7.612 16.842 18.110 1.00 0.00 C ATOM 1753 NZ LYS A 452 8.614 17.714 17.436 1.00 0.00 N ATOM 0 H LYS A 452 7.559 13.780 14.245 1.00 0.00 H new ATOM 0 HA LYS A 452 7.343 11.358 15.935 1.00 0.00 H new ATOM 0 HB2 LYS A 452 7.682 12.849 17.833 1.00 0.00 H new ATOM 0 HB3 LYS A 452 9.012 13.020 16.704 1.00 0.00 H new ATOM 0 HG2 LYS A 452 8.314 15.148 15.989 1.00 0.00 H new ATOM 0 HG3 LYS A 452 6.664 14.902 16.525 1.00 0.00 H new ATOM 0 HD2 LYS A 452 7.536 14.854 18.916 1.00 0.00 H new ATOM 0 HD3 LYS A 452 9.108 15.313 18.291 1.00 0.00 H new ATOM 0 HE2 LYS A 452 6.649 16.942 17.610 1.00 0.00 H new ATOM 0 HE3 LYS A 452 7.474 17.176 19.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 8.288 18.701 17.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 9.527 17.638 17.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 8.728 17.412 16.447 1.00 0.00 H new ATOM 1767 N ARG A 453 4.991 11.788 16.672 1.00 0.00 N ATOM 1768 CA ARG A 453 3.558 11.922 16.906 1.00 0.00 C ATOM 1769 C ARG A 453 3.057 10.832 17.849 1.00 0.00 C ATOM 1770 O ARG A 453 3.365 9.654 17.670 1.00 0.00 O ATOM 1771 CB ARG A 453 2.795 11.857 15.582 1.00 0.00 C ATOM 1772 CG ARG A 453 1.480 12.620 15.598 1.00 0.00 C ATOM 1773 CD ARG A 453 1.058 13.034 14.197 1.00 0.00 C ATOM 1774 NE ARG A 453 -0.043 13.992 14.217 1.00 0.00 N ATOM 1775 CZ ARG A 453 -1.315 13.647 14.385 1.00 0.00 C ATOM 1776 NH1 ARG A 453 -1.644 12.373 14.547 1.00 0.00 N ATOM 1777 NH2 ARG A 453 -2.261 14.578 14.392 1.00 0.00 N ATOM 0 H ARG A 453 5.412 10.961 17.096 1.00 0.00 H new ATOM 0 HA ARG A 453 3.380 12.891 17.372 1.00 0.00 H new ATOM 0 HB2 ARG A 453 3.427 12.256 14.788 1.00 0.00 H new ATOM 0 HB3 ARG A 453 2.597 10.813 15.338 1.00 0.00 H new ATOM 0 HG2 ARG A 453 0.703 11.999 16.044 1.00 0.00 H new ATOM 0 HG3 ARG A 453 1.580 13.506 16.226 1.00 0.00 H new ATOM 0 HD2 ARG A 453 1.910 13.472 13.677 1.00 0.00 H new ATOM 0 HD3 ARG A 453 0.759 12.151 13.633 1.00 0.00 H new ATOM 0 HE ARG A 453 0.176 14.981 14.095 1.00 0.00 H new ATOM 0 HH11 ARG A 453 -0.920 11.655 14.543 1.00 0.00 H new ATOM 0 HH12 ARG A 453 -2.621 12.111 14.676 1.00 0.00 H new ATOM 0 HH21 ARG A 453 -2.012 15.559 14.268 1.00 0.00 H new ATOM 0 HH22 ARG A 453 -3.237 14.312 14.521 1.00 0.00 H new ATOM 1791 N GLU A 454 2.283 11.234 18.852 1.00 0.00 N ATOM 1792 CA GLU A 454 1.741 10.291 19.823 1.00 0.00 C ATOM 1793 C GLU A 454 0.221 10.205 19.708 1.00 0.00 C ATOM 1794 O GLU A 454 -0.444 11.190 19.390 1.00 0.00 O ATOM 1795 CB GLU A 454 2.133 10.705 21.243 1.00 0.00 C ATOM 1796 CG GLU A 454 1.992 9.588 22.263 1.00 0.00 C ATOM 1797 CD GLU A 454 1.925 10.104 23.688 1.00 0.00 C ATOM 1798 OE1 GLU A 454 0.962 10.832 24.010 1.00 0.00 O ATOM 1799 OE2 GLU A 454 2.834 9.780 24.480 1.00 0.00 O ATOM 0 H GLU A 454 2.017 12.206 19.013 1.00 0.00 H new ATOM 0 HA GLU A 454 2.161 9.308 19.610 1.00 0.00 H new ATOM 0 HB2 GLU A 454 3.166 11.054 21.239 1.00 0.00 H new ATOM 0 HB3 GLU A 454 1.514 11.547 21.551 1.00 0.00 H new ATOM 0 HG2 GLU A 454 1.091 9.014 22.046 1.00 0.00 H new ATOM 0 HG3 GLU A 454 2.836 8.905 22.167 1.00 0.00 H new ATOM 1806 N ALA A 455 -0.319 9.019 19.969 1.00 0.00 N ATOM 1807 CA ALA A 455 -1.759 8.804 19.897 1.00 0.00 C ATOM 1808 C ALA A 455 -2.282 8.155 21.173 1.00 0.00 C ATOM 1809 O ALA A 455 -1.627 7.308 21.781 1.00 0.00 O ATOM 1810 CB ALA A 455 -2.105 7.948 18.687 1.00 0.00 C ATOM 0 H ALA A 455 0.219 8.193 20.232 1.00 0.00 H new ATOM 0 HA ALA A 455 -2.241 9.776 19.791 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -3.183 7.795 18.646 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -1.775 8.452 17.779 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -1.605 6.983 18.769 1.00 0.00 H new ATOM 1816 N PRO A 456 -3.490 8.559 21.592 1.00 0.00 N ATOM 1817 CA PRO A 456 -4.128 8.029 22.801 1.00 0.00 C ATOM 1818 C PRO A 456 -4.562 6.577 22.638 1.00 0.00 C ATOM 1819 O PRO A 456 -5.339 6.248 21.741 1.00 0.00 O ATOM 1820 CB PRO A 456 -5.348 8.935 22.985 1.00 0.00 C ATOM 1821 CG PRO A 456 -5.652 9.443 21.618 1.00 0.00 C ATOM 1822 CD PRO A 456 -4.328 9.565 20.917 1.00 0.00 C ATOM 0 HA PRO A 456 -3.449 8.028 23.653 1.00 0.00 H new ATOM 0 HB2 PRO A 456 -6.192 8.383 23.399 1.00 0.00 H new ATOM 0 HB3 PRO A 456 -5.134 9.753 23.673 1.00 0.00 H new ATOM 0 HG2 PRO A 456 -6.314 8.759 21.086 1.00 0.00 H new ATOM 0 HG3 PRO A 456 -6.159 10.407 21.664 1.00 0.00 H new ATOM 0 HD2 PRO A 456 -4.418 9.362 19.850 1.00 0.00 H new ATOM 0 HD3 PRO A 456 -3.911 10.567 21.017 1.00 0.00 H new ATOM 1830 N ASP A 457 -4.057 5.712 23.511 1.00 0.00 N ATOM 1831 CA ASP A 457 -4.395 4.294 23.464 1.00 0.00 C ATOM 1832 C ASP A 457 -5.649 4.007 24.284 1.00 0.00 C ATOM 1833 O ASP A 457 -6.001 4.768 25.184 1.00 0.00 O ATOM 1834 CB ASP A 457 -3.228 3.453 23.984 1.00 0.00 C ATOM 1835 CG ASP A 457 -3.097 3.514 25.493 1.00 0.00 C ATOM 1836 OD1 ASP A 457 -3.980 2.969 26.187 1.00 0.00 O ATOM 1837 OD2 ASP A 457 -2.112 4.107 25.980 1.00 0.00 O ATOM 0 H ASP A 457 -3.413 5.968 24.259 1.00 0.00 H new ATOM 0 HA ASP A 457 -4.592 4.027 22.426 1.00 0.00 H new ATOM 0 HB2 ASP A 457 -3.365 2.417 23.676 1.00 0.00 H new ATOM 0 HB3 ASP A 457 -2.301 3.801 23.528 1.00 0.00 H new ATOM 1842 N GLN A 458 -6.319 2.904 23.964 1.00 0.00 N ATOM 1843 CA GLN A 458 -7.536 2.519 24.669 1.00 0.00 C ATOM 1844 C GLN A 458 -7.389 1.133 25.290 1.00 0.00 C ATOM 1845 O GLN A 458 -7.497 0.119 24.600 1.00 0.00 O ATOM 1846 CB GLN A 458 -8.732 2.540 23.716 1.00 0.00 C ATOM 1847 CG GLN A 458 -8.968 3.893 23.066 1.00 0.00 C ATOM 1848 CD GLN A 458 -9.109 5.011 24.081 1.00 0.00 C ATOM 1849 OE1 GLN A 458 -8.291 5.930 24.128 1.00 0.00 O ATOM 1850 NE2 GLN A 458 -10.152 4.939 24.900 1.00 0.00 N ATOM 0 H GLN A 458 -6.040 2.262 23.222 1.00 0.00 H new ATOM 0 HA GLN A 458 -7.706 3.240 25.469 1.00 0.00 H new ATOM 0 HB2 GLN A 458 -8.578 1.794 22.937 1.00 0.00 H new ATOM 0 HB3 GLN A 458 -9.628 2.248 24.264 1.00 0.00 H new ATOM 0 HG2 GLN A 458 -8.139 4.119 22.395 1.00 0.00 H new ATOM 0 HG3 GLN A 458 -9.869 3.846 22.455 1.00 0.00 H new ATOM 0 HE21 GLN A 458 -10.806 4.159 24.826 1.00 0.00 H new ATOM 0 HE22 GLN A 458 -10.300 5.663 25.603 1.00 0.00 H new ATOM 1859 N ASP A 459 -7.142 1.098 26.594 1.00 0.00 N ATOM 1860 CA ASP A 459 -6.981 -0.164 27.308 1.00 0.00 C ATOM 1861 C ASP A 459 -8.247 -0.514 28.084 1.00 0.00 C ATOM 1862 O ASP A 459 -8.945 0.355 28.607 1.00 0.00 O ATOM 1863 CB ASP A 459 -5.788 -0.086 28.262 1.00 0.00 C ATOM 1864 CG ASP A 459 -6.032 0.864 29.417 1.00 0.00 C ATOM 1865 OD1 ASP A 459 -6.973 0.618 30.201 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -5.280 1.854 29.539 1.00 0.00 O ATOM 0 H ASP A 459 -7.049 1.928 27.179 1.00 0.00 H new ATOM 0 HA ASP A 459 -6.798 -0.948 26.574 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -5.573 -1.081 28.653 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -4.905 0.237 27.710 1.00 0.00 H new ATOM 1871 N PRO A 460 -8.552 -1.818 28.162 1.00 0.00 N ATOM 1872 CA PRO A 460 -9.735 -2.314 28.872 1.00 0.00 C ATOM 1873 C PRO A 460 -9.614 -2.152 30.383 1.00 0.00 C ATOM 1874 O PRO A 460 -10.572 -2.380 31.120 1.00 0.00 O ATOM 1875 CB PRO A 460 -9.780 -3.796 28.495 1.00 0.00 C ATOM 1876 CG PRO A 460 -8.369 -4.147 28.167 1.00 0.00 C ATOM 1877 CD PRO A 460 -7.765 -2.909 27.563 1.00 0.00 C ATOM 0 HA PRO A 460 -10.635 -1.763 28.598 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -10.158 -4.403 29.318 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -10.439 -3.968 27.644 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -7.824 -4.451 29.061 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -8.327 -4.983 27.469 1.00 0.00 H new ATOM 0 HD2 PRO A 460 -6.706 -2.820 27.804 1.00 0.00 H new ATOM 0 HD3 PRO A 460 -7.845 -2.912 26.476 1.00 0.00 H new ATOM 1885 N GLY A 461 -8.429 -1.756 30.839 1.00 0.00 N ATOM 1886 CA GLY A 461 -8.205 -1.570 32.260 1.00 0.00 C ATOM 1887 C GLY A 461 -7.310 -2.641 32.851 1.00 0.00 C ATOM 1888 O GLY A 461 -7.794 -3.627 33.407 1.00 0.00 O ATOM 0 H GLY A 461 -7.620 -1.561 30.249 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -7.755 -0.591 32.429 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -9.163 -1.574 32.779 1.00 0.00 H new ATOM 1892 N GLY A 462 -6.000 -2.449 32.730 1.00 0.00 N ATOM 1893 CA GLY A 462 -5.057 -3.416 33.260 1.00 0.00 C ATOM 1894 C GLY A 462 -4.896 -4.624 32.358 1.00 0.00 C ATOM 1895 O GLY A 462 -5.839 -5.063 31.699 1.00 0.00 O ATOM 0 H GLY A 462 -5.575 -1.641 32.275 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -4.088 -2.936 33.396 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -5.392 -3.743 34.244 1.00 0.00 H new ATOM 1899 N PRO A 463 -3.676 -5.180 32.319 1.00 0.00 N ATOM 1900 CA PRO A 463 -3.366 -6.351 31.494 1.00 0.00 C ATOM 1901 C PRO A 463 -4.035 -7.619 32.012 1.00 0.00 C ATOM 1902 O PRO A 463 -4.311 -7.743 33.205 1.00 0.00 O ATOM 1903 CB PRO A 463 -1.844 -6.468 31.601 1.00 0.00 C ATOM 1904 CG PRO A 463 -1.504 -5.816 32.897 1.00 0.00 C ATOM 1905 CD PRO A 463 -2.506 -4.709 33.078 1.00 0.00 C ATOM 0 HA PRO A 463 -3.728 -6.236 30.472 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -1.525 -7.510 31.587 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -1.349 -5.972 30.766 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -1.558 -6.530 33.719 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -0.487 -5.424 32.882 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -2.746 -4.552 34.130 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -2.132 -3.761 32.692 1.00 0.00 H new ATOM 1913 N ARG A 464 -4.294 -8.559 31.108 1.00 0.00 N ATOM 1914 CA ARG A 464 -4.931 -9.817 31.475 1.00 0.00 C ATOM 1915 C ARG A 464 -4.019 -11.000 31.164 1.00 0.00 C ATOM 1916 O ARG A 464 -4.207 -11.697 30.166 1.00 0.00 O ATOM 1917 CB ARG A 464 -6.260 -9.976 30.733 1.00 0.00 C ATOM 1918 CG ARG A 464 -7.449 -9.399 31.483 1.00 0.00 C ATOM 1919 CD ARG A 464 -8.534 -8.925 30.529 1.00 0.00 C ATOM 1920 NE ARG A 464 -9.830 -8.802 31.191 1.00 0.00 N ATOM 1921 CZ ARG A 464 -10.506 -9.835 31.679 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -10.012 -11.062 31.582 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -11.680 -9.643 32.268 1.00 0.00 N ATOM 0 H ARG A 464 -4.072 -8.472 30.116 1.00 0.00 H new ATOM 0 HA ARG A 464 -5.121 -9.799 32.548 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -6.184 -9.490 29.761 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -6.438 -11.035 30.547 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -7.858 -10.154 32.154 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -7.119 -8.566 32.103 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -8.250 -7.961 30.107 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -8.617 -9.625 29.698 1.00 0.00 H new ATOM 0 HE ARG A 464 -10.238 -7.872 31.283 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -9.110 -11.214 31.131 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -10.534 -11.853 31.958 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -12.063 -8.701 32.346 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -12.199 -10.437 32.643 1.00 0.00 H new ATOM 1937 N SER A 465 -3.030 -11.220 32.024 1.00 0.00 N ATOM 1938 CA SER A 465 -2.085 -12.316 31.839 1.00 0.00 C ATOM 1939 C SER A 465 -1.135 -12.420 33.028 1.00 0.00 C ATOM 1940 O SER A 465 -1.167 -11.592 33.938 1.00 0.00 O ATOM 1941 CB SER A 465 -1.287 -12.116 30.550 1.00 0.00 C ATOM 1942 OG SER A 465 -0.893 -13.360 29.996 1.00 0.00 O ATOM 0 H SER A 465 -2.862 -10.654 32.856 1.00 0.00 H new ATOM 0 HA SER A 465 -2.652 -13.244 31.767 1.00 0.00 H new ATOM 0 HB2 SER A 465 -1.890 -11.567 29.827 1.00 0.00 H new ATOM 0 HB3 SER A 465 -0.405 -11.510 30.755 1.00 0.00 H new ATOM 0 HG SER A 465 -0.386 -13.205 29.172 1.00 0.00 H new ATOM 1948 N GLY A 466 -0.289 -13.446 33.013 1.00 0.00 N ATOM 1949 CA GLY A 466 0.659 -13.641 34.095 1.00 0.00 C ATOM 1950 C GLY A 466 1.307 -15.011 34.057 1.00 0.00 C ATOM 1951 O GLY A 466 0.692 -16.002 33.664 1.00 0.00 O ATOM 0 H GLY A 466 -0.243 -14.145 32.272 1.00 0.00 H new ATOM 0 HA2 GLY A 466 1.432 -12.875 34.039 1.00 0.00 H new ATOM 0 HA3 GLY A 466 0.149 -13.510 35.049 1.00 0.00 H new ATOM 1955 N PRO A 467 2.581 -15.078 34.472 1.00 0.00 N ATOM 1956 CA PRO A 467 3.341 -16.332 34.493 1.00 0.00 C ATOM 1957 C PRO A 467 2.839 -17.297 35.561 1.00 0.00 C ATOM 1958 O PRO A 467 2.282 -16.879 36.576 1.00 0.00 O ATOM 1959 CB PRO A 467 4.767 -15.876 34.812 1.00 0.00 C ATOM 1960 CG PRO A 467 4.599 -14.587 35.541 1.00 0.00 C ATOM 1961 CD PRO A 467 3.377 -13.937 34.955 1.00 0.00 C ATOM 0 HA PRO A 467 3.253 -16.878 33.554 1.00 0.00 H new ATOM 0 HB2 PRO A 467 5.290 -16.611 35.423 1.00 0.00 H new ATOM 0 HB3 PRO A 467 5.353 -15.743 33.902 1.00 0.00 H new ATOM 0 HG2 PRO A 467 4.476 -14.757 36.611 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.476 -13.952 35.418 1.00 0.00 H new ATOM 0 HD2 PRO A 467 2.835 -13.356 35.701 1.00 0.00 H new ATOM 0 HD3 PRO A 467 3.634 -13.255 34.145 1.00 0.00 H new ATOM 1969 N SER A 468 3.039 -18.590 35.326 1.00 0.00 N ATOM 1970 CA SER A 468 2.603 -19.615 36.266 1.00 0.00 C ATOM 1971 C SER A 468 3.668 -19.864 37.330 1.00 0.00 C ATOM 1972 O SER A 468 4.849 -20.017 37.019 1.00 0.00 O ATOM 1973 CB SER A 468 2.291 -20.917 35.526 1.00 0.00 C ATOM 1974 OG SER A 468 3.482 -21.593 35.160 1.00 0.00 O ATOM 0 H SER A 468 3.501 -18.952 34.492 1.00 0.00 H new ATOM 0 HA SER A 468 1.698 -19.260 36.758 1.00 0.00 H new ATOM 0 HB2 SER A 468 1.683 -21.562 36.160 1.00 0.00 H new ATOM 0 HB3 SER A 468 1.703 -20.700 34.634 1.00 0.00 H new ATOM 0 HG SER A 468 3.256 -22.423 34.690 1.00 0.00 H new ATOM 1980 N SER A 469 3.240 -19.903 38.588 1.00 0.00 N ATOM 1981 CA SER A 469 4.156 -20.129 39.700 1.00 0.00 C ATOM 1982 C SER A 469 4.279 -21.618 40.008 1.00 0.00 C ATOM 1983 O SER A 469 3.282 -22.300 40.240 1.00 0.00 O ATOM 1984 CB SER A 469 3.678 -19.378 40.944 1.00 0.00 C ATOM 1985 OG SER A 469 2.432 -19.880 41.396 1.00 0.00 O ATOM 0 H SER A 469 2.265 -19.781 38.862 1.00 0.00 H new ATOM 0 HA SER A 469 5.137 -19.752 39.412 1.00 0.00 H new ATOM 0 HB2 SER A 469 4.420 -19.472 41.737 1.00 0.00 H new ATOM 0 HB3 SER A 469 3.585 -18.316 40.718 1.00 0.00 H new ATOM 0 HG SER A 469 2.293 -20.781 41.037 1.00 0.00 H new ATOM 1991 N GLY A 470 5.512 -22.117 40.008 1.00 0.00 N ATOM 1992 CA GLY A 470 5.744 -23.522 40.289 1.00 0.00 C ATOM 1993 C GLY A 470 7.187 -23.809 40.654 1.00 0.00 C ATOM 1994 O GLY A 470 7.611 -23.558 41.782 1.00 0.00 O ATOM 0 H GLY A 470 6.354 -21.573 39.818 1.00 0.00 H new ATOM 0 HA2 GLY A 470 5.096 -23.838 41.106 1.00 0.00 H new ATOM 0 HA3 GLY A 470 5.468 -24.114 39.417 1.00 0.00 H new TER 1998 GLY A 470