USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1110 hydrogens (8 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 433 ASN : amide:sc= -2.4! K(o=-4.6!,f=-0.39) USER MOD Set 1.2: A 438 LYS NZ :NH3+ 157:sc= -2.16! (180deg=-1.38!) USER MOD Single : A 364 SER OG : rot -3:sc= 0.938 USER MOD Single : A 365 HIS : no HD1:sc= -0.803 K(o=-0.8,f=-0.26) USER MOD Single : A 366 MET CE :methyl -159:sc= -0.654 (180deg=-1.14) USER MOD Single : A 370 THR OG1 : rot 180:sc= -0.0494 USER MOD Single : A 371 SER OG : rot 53:sc= 0.317 USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.637) USER MOD Single : A 383 LYS NZ :NH3+ -112:sc= -0.784 (180deg=-4.25!) USER MOD Single : A 385 LYS NZ :NH3+ -173:sc= 0.0634 (180deg=-0.0241) USER MOD Single : A 386 LYS NZ :NH3+ -130:sc= -1.34 (180deg=-3.55!) USER MOD Single : A 388 THR OG1 : rot 54:sc= 0.492 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 TYR OH : rot 180:sc= -0.106 USER MOD Single : A 393 LYS NZ :NH3+ 154:sc= -3.84! (180deg=-5.08!) USER MOD Single : A 394 GLN : amide:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : A 395 TYR OH : rot 30:sc= -0.519 USER MOD Single : A 397 CYS SG : rot 45:sc= -4.37! USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 LYS NZ :NH3+ -111:sc= 0.0483 (180deg=-2.78!) USER MOD Single : A 402 THR OG1 : rot -18:sc= 1.06 USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 405 SER OG : rot 180:sc= -0.624 USER MOD Single : A 406 CYS SG : rot -157:sc= 0.155 USER MOD Single : A 407 TYR OH : rot 180:sc= -1.33 USER MOD Single : A 408 LYS NZ :NH3+ 141:sc= -0.807 (180deg=-3.45!) USER MOD Single : A 409 SER OG : rot 177:sc= 0.845 USER MOD Single : A 410 LYS NZ :NH3+ 153:sc= -0.107 (180deg=-0.751) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 416 THR OG1 : rot 180:sc= -0.66 USER MOD Single : A 419 HIS : no HE2:sc= -2.81! C(o=-2.8!,f=-4.5!) USER MOD Single : A 420 GLN : amide:sc= -1.25! K(o=-1.2!,f=0) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 422 ASN : amide:sc= -0.584 K(o=-0.58,f=-2.4!) USER MOD Single : A 426 CYS SG : rot 180:sc= 0.198 USER MOD Single : A 429 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 GLN : amide:sc= -7.31! C(o=-7.3!,f=-6.3!) USER MOD Single : A 440 ASN : amide:sc= -0.143 K(o=-0.14,f=-0.75) USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= -0.0172 (180deg=-0.0172) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -2.17 K(o=-2.2,f=-4.2!) USER MOD Single : A 458 CYS SG : rot 180:sc= 0.162 USER MOD Single : A 460 ASN : amide:sc= -6.27! C(o=-6.3!,f=-11!) USER MOD Single : A 462 LYS NZ :NH3+ -162:sc= -0.0832 (180deg=-0.505) USER MOD Single : A 463 GLN : amide:sc= -1.42 X(o=-1.4,f=-1.7) USER MOD Single : A 464 TYR OH : rot 180:sc= -2.12 USER MOD Single : A 466 HIS : no HD1:sc= -0.0925 X(o=-0.093,f=-0.25) USER MOD Single : A 468 MET CE :methyl -153:sc= -1.09 (180deg=-2.28) USER MOD Single : A 471 CYS SG : rot -32:sc= -1.19! USER MOD Single : A 475 SER OG : rot -113:sc= 0.807 USER MOD Single : A 476 LYS NZ :NH3+ -129:sc= -0.927 (180deg=-3.33!) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 479 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 480 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot -94:sc= 1.11 USER MOD Single : A 485 TYR OH : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= -1.19 K(o=-1.2,f=-2.7!) USER MOD Single : A 490 GLN : amide:sc= -0.0166 K(o=-0.017,f=-1.9!) USER MOD Single : A 491 ASN : amide:sc= -4.06! C(o=-4.1!,f=-4.5!) USER MOD Single : A 494 SER OG : rot 93:sc= 0.506 USER MOD Single : A 497 LYS NZ :NH3+ 164:sc= -2.89! (180deg=-3.69!) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 499 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.18) USER MOD Single : A 500 HIS : no HD1:sc= -0.247 K(o=-0.25,f=-0.81) USER MOD Single : A1228 4IP O2 : rot -105:sc= 1.12 USER MOD Single : A1228 4IP O6 : rot 98:sc= -2.38! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 363 -10.689 -30.904 14.253 1.00 0.00 N ATOM 2 CA GLY A 363 -10.569 -30.083 12.969 1.00 0.00 C ATOM 3 C GLY A 363 -9.605 -28.946 12.915 1.00 0.00 C ATOM 4 O GLY A 363 -8.640 -28.903 13.651 1.00 0.00 O ATOM 0 HA2 GLY A 363 -10.309 -30.771 12.164 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -11.558 -29.685 12.742 1.00 0.00 H new ATOM 10 N SER A 364 -9.839 -28.000 12.047 1.00 0.00 N ATOM 11 CA SER A 364 -8.914 -26.836 11.943 1.00 0.00 C ATOM 12 C SER A 364 -9.606 -25.706 11.180 1.00 0.00 C ATOM 13 O SER A 364 -10.712 -25.855 10.701 1.00 0.00 O ATOM 14 CB SER A 364 -7.649 -27.256 11.193 1.00 0.00 C ATOM 15 OG SER A 364 -6.874 -28.112 12.021 1.00 0.00 O ATOM 0 H SER A 364 -10.631 -27.983 11.405 1.00 0.00 H new ATOM 0 HA SER A 364 -8.647 -26.492 12.942 1.00 0.00 H new ATOM 0 HB2 SER A 364 -7.914 -27.768 10.268 1.00 0.00 H new ATOM 0 HB3 SER A 364 -7.068 -26.376 10.915 1.00 0.00 H new ATOM 0 HG SER A 364 -7.301 -28.192 12.900 1.00 0.00 H new ATOM 21 N HIS A 365 -8.965 -24.574 11.061 1.00 0.00 N ATOM 22 CA HIS A 365 -9.594 -23.442 10.324 1.00 0.00 C ATOM 23 C HIS A 365 -8.614 -22.267 10.247 1.00 0.00 C ATOM 24 O HIS A 365 -7.468 -22.372 10.638 1.00 0.00 O ATOM 25 CB HIS A 365 -10.873 -23.009 11.050 1.00 0.00 C ATOM 26 CG HIS A 365 -10.649 -23.060 12.536 1.00 0.00 C ATOM 27 ND1 HIS A 365 -11.643 -23.457 13.419 1.00 0.00 N ATOM 28 CD2 HIS A 365 -9.554 -22.764 13.311 1.00 0.00 C ATOM 29 CE1 HIS A 365 -11.131 -23.392 14.662 1.00 0.00 C ATOM 30 NE2 HIS A 365 -9.863 -22.977 14.649 1.00 0.00 N ATOM 0 H HIS A 365 -8.037 -24.385 11.441 1.00 0.00 H new ATOM 0 HA HIS A 365 -9.845 -23.761 9.312 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -11.151 -21.999 10.748 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -11.700 -23.663 10.774 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -8.601 -22.419 12.938 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -11.678 -23.644 15.558 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -9.249 -22.844 15.453 1.00 0.00 H new ATOM 39 N MET A 366 -9.059 -21.148 9.734 1.00 0.00 N ATOM 40 CA MET A 366 -8.165 -19.956 9.613 1.00 0.00 C ATOM 41 C MET A 366 -8.315 -19.076 10.860 1.00 0.00 C ATOM 42 O MET A 366 -7.617 -18.096 11.026 1.00 0.00 O ATOM 43 CB MET A 366 -8.565 -19.168 8.355 1.00 0.00 C ATOM 44 CG MET A 366 -7.908 -17.781 8.343 1.00 0.00 C ATOM 45 SD MET A 366 -6.153 -17.924 8.763 1.00 0.00 S ATOM 46 CE MET A 366 -5.540 -18.184 7.080 1.00 0.00 C ATOM 0 H MET A 366 -10.010 -21.008 9.392 1.00 0.00 H new ATOM 0 HA MET A 366 -7.125 -20.271 9.531 1.00 0.00 H new ATOM 0 HB2 MET A 366 -8.269 -19.722 7.465 1.00 0.00 H new ATOM 0 HB3 MET A 366 -9.649 -19.061 8.318 1.00 0.00 H new ATOM 0 HG2 MET A 366 -8.019 -17.325 7.359 1.00 0.00 H new ATOM 0 HG3 MET A 366 -8.409 -17.126 9.056 1.00 0.00 H new ATOM 0 HE1 MET A 366 -4.560 -18.659 7.119 1.00 0.00 H new ATOM 0 HE2 MET A 366 -6.233 -18.826 6.535 1.00 0.00 H new ATOM 0 HE3 MET A 366 -5.458 -17.224 6.570 1.00 0.00 H new ATOM 56 N GLY A 367 -9.221 -19.421 11.739 1.00 0.00 N ATOM 57 CA GLY A 367 -9.426 -18.607 12.977 1.00 0.00 C ATOM 58 C GLY A 367 -8.076 -18.209 13.584 1.00 0.00 C ATOM 59 O GLY A 367 -7.920 -17.126 14.114 1.00 0.00 O ATOM 0 H GLY A 367 -9.830 -20.234 11.653 1.00 0.00 H new ATOM 0 HA2 GLY A 367 -10.003 -17.713 12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -10.005 -19.178 13.703 1.00 0.00 H new ATOM 63 N ASP A 368 -7.099 -19.072 13.512 1.00 0.00 N ATOM 64 CA ASP A 368 -5.766 -18.735 14.087 1.00 0.00 C ATOM 65 C ASP A 368 -5.306 -17.374 13.551 1.00 0.00 C ATOM 66 O ASP A 368 -5.819 -16.877 12.568 1.00 0.00 O ATOM 67 CB ASP A 368 -4.754 -19.812 13.689 1.00 0.00 C ATOM 68 CG ASP A 368 -5.075 -21.112 14.428 1.00 0.00 C ATOM 69 OD1 ASP A 368 -6.179 -21.604 14.266 1.00 0.00 O ATOM 70 OD2 ASP A 368 -4.211 -21.593 15.143 1.00 0.00 O ATOM 0 H ASP A 368 -7.166 -19.994 13.081 1.00 0.00 H new ATOM 0 HA ASP A 368 -5.839 -18.689 15.174 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -4.786 -19.976 12.612 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -3.743 -19.484 13.931 1.00 0.00 H new ATOM 75 N ILE A 369 -4.340 -16.766 14.193 1.00 0.00 N ATOM 76 CA ILE A 369 -3.837 -15.433 13.730 1.00 0.00 C ATOM 77 C ILE A 369 -2.587 -15.637 12.868 1.00 0.00 C ATOM 78 O ILE A 369 -1.837 -14.715 12.612 1.00 0.00 O ATOM 79 CB ILE A 369 -3.484 -14.561 14.953 1.00 0.00 C ATOM 80 CG1 ILE A 369 -2.916 -15.434 16.080 1.00 0.00 C ATOM 81 CG2 ILE A 369 -4.740 -13.850 15.464 1.00 0.00 C ATOM 82 CD1 ILE A 369 -1.698 -16.212 15.579 1.00 0.00 C ATOM 0 H ILE A 369 -3.875 -17.136 15.022 1.00 0.00 H new ATOM 0 HA ILE A 369 -4.609 -14.935 13.143 1.00 0.00 H new ATOM 0 HB ILE A 369 -2.738 -13.826 14.650 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -2.635 -14.809 16.928 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -3.679 -16.127 16.434 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -4.485 -13.236 16.328 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -5.146 -13.216 14.675 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -5.485 -14.591 15.753 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -1.303 -16.828 16.386 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -1.992 -16.850 14.746 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -0.931 -15.512 15.247 1.00 0.00 H new ATOM 94 N THR A 370 -2.349 -16.841 12.439 1.00 0.00 N ATOM 95 CA THR A 370 -1.138 -17.115 11.618 1.00 0.00 C ATOM 96 C THR A 370 -1.225 -16.409 10.260 1.00 0.00 C ATOM 97 O THR A 370 -2.287 -16.043 9.795 1.00 0.00 O ATOM 98 CB THR A 370 -1.009 -18.623 11.408 1.00 0.00 C ATOM 99 OG1 THR A 370 0.144 -18.893 10.623 1.00 0.00 O ATOM 100 CG2 THR A 370 -2.253 -19.154 10.693 1.00 0.00 C ATOM 0 H THR A 370 -2.942 -17.651 12.621 1.00 0.00 H new ATOM 0 HA THR A 370 -0.262 -16.734 12.143 1.00 0.00 H new ATOM 0 HB THR A 370 -0.915 -19.116 12.375 1.00 0.00 H new ATOM 0 HG1 THR A 370 0.229 -19.860 10.489 1.00 0.00 H new ATOM 0 HG21 THR A 370 -2.157 -20.230 10.545 1.00 0.00 H new ATOM 0 HG22 THR A 370 -3.136 -18.949 11.298 1.00 0.00 H new ATOM 0 HG23 THR A 370 -2.354 -18.663 9.725 1.00 0.00 H new ATOM 108 N SER A 371 -0.097 -16.223 9.626 1.00 0.00 N ATOM 109 CA SER A 371 -0.061 -15.549 8.295 1.00 0.00 C ATOM 110 C SER A 371 1.366 -15.646 7.751 1.00 0.00 C ATOM 111 O SER A 371 2.204 -14.811 8.028 1.00 0.00 O ATOM 112 CB SER A 371 -0.457 -14.079 8.451 1.00 0.00 C ATOM 113 OG SER A 371 0.241 -13.520 9.556 1.00 0.00 O ATOM 0 H SER A 371 0.814 -16.514 9.980 1.00 0.00 H new ATOM 0 HA SER A 371 -0.759 -16.028 7.609 1.00 0.00 H new ATOM 0 HB2 SER A 371 -0.221 -13.528 7.541 1.00 0.00 H new ATOM 0 HB3 SER A 371 -1.533 -13.994 8.605 1.00 0.00 H new ATOM 0 HG SER A 371 1.202 -13.680 9.451 1.00 0.00 H new ATOM 119 N ILE A 372 1.659 -16.677 7.007 1.00 0.00 N ATOM 120 CA ILE A 372 3.043 -16.851 6.478 1.00 0.00 C ATOM 121 C ILE A 372 3.527 -15.561 5.791 1.00 0.00 C ATOM 122 O ILE A 372 4.648 -15.139 5.997 1.00 0.00 O ATOM 123 CB ILE A 372 3.093 -18.055 5.495 1.00 0.00 C ATOM 124 CG1 ILE A 372 1.898 -18.991 5.763 1.00 0.00 C ATOM 125 CG2 ILE A 372 4.401 -18.837 5.688 1.00 0.00 C ATOM 126 CD1 ILE A 372 2.059 -20.291 4.972 1.00 0.00 C ATOM 0 H ILE A 372 0.999 -17.408 6.742 1.00 0.00 H new ATOM 0 HA ILE A 372 3.713 -17.059 7.312 1.00 0.00 H new ATOM 0 HB ILE A 372 3.045 -17.680 4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.830 -19.211 6.828 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.969 -18.497 5.480 1.00 0.00 H new ATOM 0 HG21 ILE A 372 4.427 -19.678 4.996 1.00 0.00 H new ATOM 0 HG22 ILE A 372 5.249 -18.181 5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 372 4.456 -19.208 6.712 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.209 -20.944 5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 372 2.104 -20.065 3.907 1.00 0.00 H new ATOM 0 HD13 ILE A 372 2.979 -20.790 5.276 1.00 0.00 H new ATOM 138 N PRO A 373 2.708 -14.938 4.979 1.00 0.00 N ATOM 139 CA PRO A 373 3.067 -13.696 4.259 1.00 0.00 C ATOM 140 C PRO A 373 2.440 -12.455 4.903 1.00 0.00 C ATOM 141 O PRO A 373 1.464 -11.928 4.406 1.00 0.00 O ATOM 142 CB PRO A 373 2.437 -13.959 2.892 1.00 0.00 C ATOM 143 CG PRO A 373 1.183 -14.755 3.193 1.00 0.00 C ATOM 144 CD PRO A 373 1.338 -15.321 4.626 1.00 0.00 C ATOM 0 HA PRO A 373 4.138 -13.493 4.247 1.00 0.00 H new ATOM 0 HB2 PRO A 373 2.201 -13.027 2.379 1.00 0.00 H new ATOM 0 HB3 PRO A 373 3.114 -14.516 2.245 1.00 0.00 H new ATOM 0 HG2 PRO A 373 0.298 -14.122 3.122 1.00 0.00 H new ATOM 0 HG3 PRO A 373 1.056 -15.562 2.471 1.00 0.00 H new ATOM 0 HD2 PRO A 373 0.608 -14.891 5.312 1.00 0.00 H new ATOM 0 HD3 PRO A 373 1.201 -16.402 4.651 1.00 0.00 H new ATOM 152 N GLU A 374 2.974 -11.989 6.006 1.00 0.00 N ATOM 153 CA GLU A 374 2.380 -10.789 6.679 1.00 0.00 C ATOM 154 C GLU A 374 3.169 -9.517 6.333 1.00 0.00 C ATOM 155 O GLU A 374 4.349 -9.398 6.598 1.00 0.00 O ATOM 156 CB GLU A 374 2.361 -11.012 8.200 1.00 0.00 C ATOM 157 CG GLU A 374 3.745 -10.762 8.805 1.00 0.00 C ATOM 158 CD GLU A 374 3.804 -11.352 10.216 1.00 0.00 C ATOM 159 OE1 GLU A 374 2.750 -11.640 10.760 1.00 0.00 O ATOM 160 OE2 GLU A 374 4.900 -11.504 10.728 1.00 0.00 O ATOM 0 H GLU A 374 3.792 -12.385 6.469 1.00 0.00 H new ATOM 0 HA GLU A 374 1.359 -10.655 6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.632 -10.345 8.661 1.00 0.00 H new ATOM 0 HB3 GLU A 374 2.043 -12.031 8.418 1.00 0.00 H new ATOM 0 HG2 GLU A 374 4.514 -11.214 8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 374 3.950 -9.692 8.839 1.00 0.00 H new ATOM 167 N LEU A 375 2.494 -8.559 5.764 1.00 0.00 N ATOM 168 CA LEU A 375 3.126 -7.252 5.411 1.00 0.00 C ATOM 169 C LEU A 375 2.033 -6.198 5.563 1.00 0.00 C ATOM 170 O LEU A 375 1.086 -6.167 4.802 1.00 0.00 O ATOM 171 CB LEU A 375 3.657 -7.295 3.957 1.00 0.00 C ATOM 172 CG LEU A 375 4.202 -5.912 3.487 1.00 0.00 C ATOM 173 CD1 LEU A 375 3.067 -4.973 3.018 1.00 0.00 C ATOM 174 CD2 LEU A 375 4.988 -5.219 4.611 1.00 0.00 C ATOM 0 H LEU A 375 1.505 -8.627 5.522 1.00 0.00 H new ATOM 0 HA LEU A 375 3.976 -7.026 6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.449 -8.040 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 375 2.857 -7.614 3.289 1.00 0.00 H new ATOM 0 HG LEU A 375 4.864 -6.110 2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.491 -4.021 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.537 -5.432 2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.372 -4.804 3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.357 -4.256 4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.335 -5.064 5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 375 5.831 -5.845 4.905 1.00 0.00 H new ATOM 186 N ALA A 376 2.119 -5.359 6.562 1.00 0.00 N ATOM 187 CA ALA A 376 1.039 -4.349 6.766 1.00 0.00 C ATOM 188 C ALA A 376 1.585 -3.072 7.362 1.00 0.00 C ATOM 189 O ALA A 376 2.486 -3.069 8.177 1.00 0.00 O ATOM 190 CB ALA A 376 -0.018 -4.940 7.701 1.00 0.00 C ATOM 0 H ALA A 376 2.882 -5.329 7.239 1.00 0.00 H new ATOM 0 HA ALA A 376 0.600 -4.106 5.798 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.813 -4.211 7.858 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.436 -5.842 7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.441 -5.188 8.658 1.00 0.00 H new ATOM 196 N ASP A 377 1.025 -1.977 6.938 1.00 0.00 N ATOM 197 CA ASP A 377 1.466 -0.656 7.435 1.00 0.00 C ATOM 198 C ASP A 377 0.287 0.316 7.325 1.00 0.00 C ATOM 199 O ASP A 377 -0.709 0.017 6.696 1.00 0.00 O ATOM 200 CB ASP A 377 2.655 -0.173 6.589 1.00 0.00 C ATOM 201 CG ASP A 377 3.433 -1.374 6.047 1.00 0.00 C ATOM 202 OD1 ASP A 377 4.322 -1.837 6.740 1.00 0.00 O ATOM 203 OD2 ASP A 377 3.118 -1.816 4.955 1.00 0.00 O ATOM 0 H ASP A 377 0.267 -1.945 6.256 1.00 0.00 H new ATOM 0 HA ASP A 377 1.786 -0.716 8.475 1.00 0.00 H new ATOM 0 HB2 ASP A 377 2.298 0.443 5.763 1.00 0.00 H new ATOM 0 HB3 ASP A 377 3.311 0.453 7.193 1.00 0.00 H new ATOM 208 N TYR A 378 0.380 1.466 7.944 1.00 0.00 N ATOM 209 CA TYR A 378 -0.746 2.454 7.897 1.00 0.00 C ATOM 210 C TYR A 378 -0.336 3.690 7.092 1.00 0.00 C ATOM 211 O TYR A 378 0.517 4.454 7.500 1.00 0.00 O ATOM 212 CB TYR A 378 -1.091 2.873 9.329 1.00 0.00 C ATOM 213 CG TYR A 378 0.186 3.102 10.105 1.00 0.00 C ATOM 214 CD1 TYR A 378 0.915 2.009 10.592 1.00 0.00 C ATOM 215 CD2 TYR A 378 0.641 4.405 10.339 1.00 0.00 C ATOM 216 CE1 TYR A 378 2.099 2.220 11.309 1.00 0.00 C ATOM 217 CE2 TYR A 378 1.825 4.616 11.056 1.00 0.00 C ATOM 218 CZ TYR A 378 2.553 3.523 11.542 1.00 0.00 C ATOM 219 OH TYR A 378 3.720 3.732 12.250 1.00 0.00 O ATOM 0 H TYR A 378 1.192 1.766 8.484 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.610 1.995 7.417 1.00 0.00 H new ATOM 0 HB2 TYR A 378 -1.692 3.782 9.319 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -1.690 2.101 9.812 1.00 0.00 H new ATOM 0 HD1 TYR A 378 0.564 1.003 10.414 1.00 0.00 H new ATOM 0 HD2 TYR A 378 0.078 5.248 9.966 1.00 0.00 H new ATOM 0 HE1 TYR A 378 2.662 1.377 11.682 1.00 0.00 H new ATOM 0 HE2 TYR A 378 2.177 5.621 11.234 1.00 0.00 H new ATOM 0 HH TYR A 378 3.892 4.694 12.321 1.00 0.00 H new ATOM 229 N ILE A 379 -0.962 3.906 5.959 1.00 0.00 N ATOM 230 CA ILE A 379 -0.642 5.107 5.127 1.00 0.00 C ATOM 231 C ILE A 379 -1.942 5.675 4.549 1.00 0.00 C ATOM 232 O ILE A 379 -2.996 5.088 4.695 1.00 0.00 O ATOM 233 CB ILE A 379 0.379 4.766 4.018 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.213 3.870 2.892 1.00 0.00 C ATOM 235 CG2 ILE A 379 1.595 4.084 4.655 1.00 0.00 C ATOM 236 CD1 ILE A 379 -0.260 2.389 3.302 1.00 0.00 C ATOM 0 H ILE A 379 -1.685 3.298 5.574 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.174 5.866 5.754 1.00 0.00 H new ATOM 0 HB ILE A 379 0.669 5.701 3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -1.219 4.211 2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.388 3.978 1.989 1.00 0.00 H new ATOM 0 HG21 ILE A 379 2.322 3.839 3.881 1.00 0.00 H new ATOM 0 HG22 ILE A 379 2.051 4.757 5.381 1.00 0.00 H new ATOM 0 HG23 ILE A 379 1.278 3.170 5.157 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -0.680 1.799 2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.749 2.040 3.520 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -0.883 2.277 4.190 1.00 0.00 H new ATOM 248 N LYS A 380 -1.882 6.829 3.926 1.00 0.00 N ATOM 249 CA LYS A 380 -3.115 7.468 3.368 1.00 0.00 C ATOM 250 C LYS A 380 -2.934 7.711 1.865 1.00 0.00 C ATOM 251 O LYS A 380 -1.852 7.980 1.381 1.00 0.00 O ATOM 252 CB LYS A 380 -3.367 8.784 4.145 1.00 0.00 C ATOM 253 CG LYS A 380 -4.155 9.818 3.304 1.00 0.00 C ATOM 254 CD LYS A 380 -5.076 10.654 4.216 1.00 0.00 C ATOM 255 CE LYS A 380 -4.258 11.396 5.276 1.00 0.00 C ATOM 256 NZ LYS A 380 -5.163 12.302 6.043 1.00 0.00 N ATOM 0 H LYS A 380 -1.023 7.359 3.780 1.00 0.00 H new ATOM 0 HA LYS A 380 -3.984 6.820 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -3.920 8.564 5.059 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -2.412 9.215 4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -3.462 10.473 2.776 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -4.748 9.306 2.547 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -5.638 11.370 3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -5.804 10.003 4.701 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -3.780 10.684 5.949 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -3.462 11.971 4.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -4.796 12.424 7.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -5.209 13.227 5.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -6.116 11.887 6.085 1.00 0.00 H new ATOM 270 N VAL A 381 -4.014 7.595 1.136 1.00 0.00 N ATOM 271 CA VAL A 381 -3.991 7.784 -0.347 1.00 0.00 C ATOM 272 C VAL A 381 -5.134 8.733 -0.733 1.00 0.00 C ATOM 273 O VAL A 381 -6.117 8.852 -0.027 1.00 0.00 O ATOM 274 CB VAL A 381 -4.197 6.405 -1.017 1.00 0.00 C ATOM 275 CG1 VAL A 381 -5.072 5.539 -0.108 1.00 0.00 C ATOM 276 CG2 VAL A 381 -4.890 6.551 -2.383 1.00 0.00 C ATOM 0 H VAL A 381 -4.934 7.372 1.516 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.042 8.209 -0.674 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.221 5.944 -1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -5.224 4.564 -0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -4.580 5.411 0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -6.037 6.025 0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -5.022 5.566 -2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -5.864 7.022 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.276 7.168 -3.038 1.00 0.00 H new ATOM 286 N PHE A 382 -5.022 9.389 -1.860 1.00 0.00 N ATOM 287 CA PHE A 382 -6.109 10.310 -2.312 1.00 0.00 C ATOM 288 C PHE A 382 -6.336 10.121 -3.813 1.00 0.00 C ATOM 289 O PHE A 382 -5.622 10.663 -4.627 1.00 0.00 O ATOM 290 CB PHE A 382 -5.694 11.754 -2.041 1.00 0.00 C ATOM 291 CG PHE A 382 -6.745 12.697 -2.580 1.00 0.00 C ATOM 292 CD1 PHE A 382 -7.991 12.787 -1.946 1.00 0.00 C ATOM 293 CD2 PHE A 382 -6.475 13.483 -3.707 1.00 0.00 C ATOM 294 CE1 PHE A 382 -8.965 13.663 -2.439 1.00 0.00 C ATOM 295 CE2 PHE A 382 -7.449 14.358 -4.200 1.00 0.00 C ATOM 296 CZ PHE A 382 -8.694 14.449 -3.566 1.00 0.00 C ATOM 0 H PHE A 382 -4.221 9.326 -2.489 1.00 0.00 H new ATOM 0 HA PHE A 382 -7.028 10.087 -1.770 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -5.566 11.911 -0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -4.732 11.960 -2.510 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -8.200 12.181 -1.077 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -5.514 13.414 -4.196 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -9.926 13.733 -1.950 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -7.240 14.963 -5.070 1.00 0.00 H new ATOM 0 HZ PHE A 382 -9.445 15.125 -3.946 1.00 0.00 H new ATOM 306 N LYS A 383 -7.338 9.364 -4.184 1.00 0.00 N ATOM 307 CA LYS A 383 -7.630 9.144 -5.638 1.00 0.00 C ATOM 308 C LYS A 383 -8.766 10.086 -6.044 1.00 0.00 C ATOM 309 O LYS A 383 -9.499 10.571 -5.206 1.00 0.00 O ATOM 310 CB LYS A 383 -8.043 7.664 -5.882 1.00 0.00 C ATOM 311 CG LYS A 383 -8.310 6.962 -4.547 1.00 0.00 C ATOM 312 CD LYS A 383 -8.755 5.516 -4.796 1.00 0.00 C ATOM 313 CE LYS A 383 -8.589 4.700 -3.510 1.00 0.00 C ATOM 314 NZ LYS A 383 -7.140 4.438 -3.273 1.00 0.00 N ATOM 0 H LYS A 383 -7.970 8.886 -3.542 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.742 9.350 -6.236 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.936 7.626 -6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.253 7.143 -6.424 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.409 6.974 -3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -9.080 7.498 -3.992 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -9.795 5.495 -5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.163 5.075 -5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.015 5.241 -2.665 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.132 3.758 -3.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -6.947 3.423 -3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -6.573 4.981 -3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -6.889 4.727 -2.306 1.00 0.00 H new ATOM 328 N PRO A 384 -8.924 10.337 -7.315 1.00 0.00 N ATOM 329 CA PRO A 384 -10.002 11.226 -7.791 1.00 0.00 C ATOM 330 C PRO A 384 -11.333 10.775 -7.195 1.00 0.00 C ATOM 331 O PRO A 384 -11.891 11.447 -6.367 1.00 0.00 O ATOM 332 CB PRO A 384 -9.992 11.102 -9.332 1.00 0.00 C ATOM 333 CG PRO A 384 -8.907 10.112 -9.686 1.00 0.00 C ATOM 334 CD PRO A 384 -8.107 9.803 -8.407 1.00 0.00 C ATOM 0 HA PRO A 384 -9.859 12.264 -7.490 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -10.960 10.761 -9.698 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -9.798 12.069 -9.796 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -9.342 9.199 -10.093 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -8.252 10.523 -10.455 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -7.944 8.731 -8.292 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -7.124 10.274 -8.432 1.00 0.00 H new ATOM 342 N LYS A 385 -11.808 9.623 -7.607 1.00 0.00 N ATOM 343 CA LYS A 385 -13.089 9.055 -7.090 1.00 0.00 C ATOM 344 C LYS A 385 -13.656 8.058 -8.107 1.00 0.00 C ATOM 345 O LYS A 385 -13.977 8.411 -9.224 1.00 0.00 O ATOM 346 CB LYS A 385 -14.120 10.181 -6.869 1.00 0.00 C ATOM 347 CG LYS A 385 -14.123 10.652 -5.383 1.00 0.00 C ATOM 348 CD LYS A 385 -14.224 12.196 -5.284 1.00 0.00 C ATOM 349 CE LYS A 385 -13.450 12.690 -4.057 1.00 0.00 C ATOM 350 NZ LYS A 385 -14.048 12.105 -2.822 1.00 0.00 N ATOM 0 H LYS A 385 -11.344 9.038 -8.302 1.00 0.00 H new ATOM 0 HA LYS A 385 -12.892 8.552 -6.143 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -13.889 11.024 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -15.114 9.828 -7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -14.961 10.196 -4.856 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -13.213 10.312 -4.889 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -13.822 12.654 -6.188 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -15.269 12.497 -5.212 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -12.401 12.404 -4.136 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -13.481 13.778 -4.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -13.601 12.531 -1.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -15.070 12.299 -2.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -13.891 11.077 -2.813 1.00 0.00 H new ATOM 364 N LYS A 386 -13.820 6.827 -7.710 1.00 0.00 N ATOM 365 CA LYS A 386 -14.412 5.813 -8.628 1.00 0.00 C ATOM 366 C LYS A 386 -15.910 5.755 -8.335 1.00 0.00 C ATOM 367 O LYS A 386 -16.731 5.623 -9.221 1.00 0.00 O ATOM 368 CB LYS A 386 -13.778 4.436 -8.371 1.00 0.00 C ATOM 369 CG LYS A 386 -12.337 4.614 -7.901 1.00 0.00 C ATOM 370 CD LYS A 386 -11.672 3.240 -7.746 1.00 0.00 C ATOM 371 CE LYS A 386 -11.480 2.566 -9.116 1.00 0.00 C ATOM 372 NZ LYS A 386 -12.702 1.787 -9.474 1.00 0.00 N ATOM 0 H LYS A 386 -13.569 6.478 -6.785 1.00 0.00 H new ATOM 0 HA LYS A 386 -14.229 6.083 -9.668 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -14.352 3.895 -7.619 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -13.803 3.838 -9.282 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -11.782 5.219 -8.618 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -12.317 5.148 -6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -10.706 3.352 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -12.285 2.605 -7.106 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -11.283 3.320 -9.878 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -10.613 1.906 -9.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -12.429 0.825 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -13.335 1.736 -8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -13.195 2.256 -10.261 1.00 0.00 H new ATOM 386 N LEU A 387 -16.259 5.863 -7.082 1.00 0.00 N ATOM 387 CA LEU A 387 -17.695 5.830 -6.689 1.00 0.00 C ATOM 388 C LEU A 387 -18.285 7.237 -6.860 1.00 0.00 C ATOM 389 O LEU A 387 -18.985 7.501 -7.814 1.00 0.00 O ATOM 390 CB LEU A 387 -17.799 5.369 -5.221 1.00 0.00 C ATOM 391 CG LEU A 387 -19.146 4.676 -4.953 1.00 0.00 C ATOM 392 CD1 LEU A 387 -19.076 3.945 -3.606 1.00 0.00 C ATOM 393 CD2 LEU A 387 -20.268 5.721 -4.913 1.00 0.00 C ATOM 0 H LEU A 387 -15.604 5.974 -6.308 1.00 0.00 H new ATOM 0 HA LEU A 387 -18.252 5.134 -7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -16.982 4.684 -4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -17.690 6.227 -4.558 1.00 0.00 H new ATOM 0 HG LEU A 387 -19.353 3.961 -5.749 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -20.028 3.452 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -18.281 3.200 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -18.869 4.663 -2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -21.220 5.226 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -20.068 6.440 -4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -20.315 6.242 -5.869 1.00 0.00 H new ATOM 405 N THR A 388 -18.000 8.144 -5.952 1.00 0.00 N ATOM 406 CA THR A 388 -18.547 9.530 -6.083 1.00 0.00 C ATOM 407 C THR A 388 -18.030 10.406 -4.928 1.00 0.00 C ATOM 408 O THR A 388 -17.970 11.614 -5.045 1.00 0.00 O ATOM 409 CB THR A 388 -20.091 9.478 -6.058 1.00 0.00 C ATOM 410 OG1 THR A 388 -20.573 9.099 -7.339 1.00 0.00 O ATOM 411 CG2 THR A 388 -20.678 10.849 -5.699 1.00 0.00 C ATOM 0 H THR A 388 -17.416 7.983 -5.132 1.00 0.00 H new ATOM 0 HA THR A 388 -18.218 9.963 -7.028 1.00 0.00 H new ATOM 0 HB THR A 388 -20.396 8.751 -5.305 1.00 0.00 H new ATOM 0 HG1 THR A 388 -20.145 8.262 -7.615 1.00 0.00 H new ATOM 0 HG21 THR A 388 -21.766 10.787 -5.688 1.00 0.00 H new ATOM 0 HG22 THR A 388 -20.321 11.151 -4.714 1.00 0.00 H new ATOM 0 HG23 THR A 388 -20.364 11.584 -6.440 1.00 0.00 H new ATOM 419 N LEU A 389 -17.684 9.817 -3.805 1.00 0.00 N ATOM 420 CA LEU A 389 -17.208 10.607 -2.647 1.00 0.00 C ATOM 421 C LEU A 389 -16.033 9.838 -1.990 1.00 0.00 C ATOM 422 O LEU A 389 -15.463 8.956 -2.602 1.00 0.00 O ATOM 423 CB LEU A 389 -18.425 10.758 -1.710 1.00 0.00 C ATOM 424 CG LEU A 389 -18.121 11.567 -0.441 1.00 0.00 C ATOM 425 CD1 LEU A 389 -17.251 12.793 -0.753 1.00 0.00 C ATOM 426 CD2 LEU A 389 -19.440 12.046 0.177 1.00 0.00 C ATOM 0 H LEU A 389 -17.716 8.809 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 389 -16.834 11.596 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -19.236 11.242 -2.255 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -18.779 9.768 -1.424 1.00 0.00 H new ATOM 0 HG LEU A 389 -17.578 10.922 0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -17.055 13.343 0.167 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -16.307 12.468 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -17.773 13.440 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -19.231 12.621 1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -19.971 12.673 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -20.057 11.184 0.431 1.00 0.00 H new ATOM 438 N LYS A 390 -15.644 10.177 -0.785 1.00 0.00 N ATOM 439 CA LYS A 390 -14.505 9.493 -0.117 1.00 0.00 C ATOM 440 C LYS A 390 -13.236 9.708 -0.938 1.00 0.00 C ATOM 441 O LYS A 390 -13.213 9.591 -2.147 1.00 0.00 O ATOM 442 CB LYS A 390 -14.778 7.987 0.069 1.00 0.00 C ATOM 443 CG LYS A 390 -15.508 7.730 1.399 1.00 0.00 C ATOM 444 CD LYS A 390 -16.835 8.509 1.443 1.00 0.00 C ATOM 445 CE LYS A 390 -17.831 7.805 2.378 1.00 0.00 C ATOM 446 NZ LYS A 390 -18.841 8.790 2.855 1.00 0.00 N ATOM 0 H LYS A 390 -16.080 10.914 -0.230 1.00 0.00 H new ATOM 0 HA LYS A 390 -14.377 9.924 0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -15.380 7.616 -0.760 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -13.837 7.436 0.052 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -15.701 6.664 1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -14.874 8.032 2.233 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -16.657 9.527 1.789 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -17.256 8.583 0.440 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -18.324 6.987 1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -17.304 7.368 3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -19.516 8.316 3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -18.362 9.556 3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -19.351 9.187 2.040 1.00 0.00 H new ATOM 460 N GLY A 391 -12.191 10.028 -0.253 1.00 0.00 N ATOM 461 CA GLY A 391 -10.866 10.280 -0.901 1.00 0.00 C ATOM 462 C GLY A 391 -9.811 10.382 0.201 1.00 0.00 C ATOM 463 O GLY A 391 -9.194 9.401 0.567 1.00 0.00 O ATOM 0 H GLY A 391 -12.188 10.132 0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -10.620 9.473 -1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -10.897 11.200 -1.485 1.00 0.00 H new ATOM 467 N TYR A 392 -9.618 11.550 0.766 1.00 0.00 N ATOM 468 CA TYR A 392 -8.625 11.670 1.875 1.00 0.00 C ATOM 469 C TYR A 392 -9.016 10.626 2.923 1.00 0.00 C ATOM 470 O TYR A 392 -10.008 10.759 3.610 1.00 0.00 O ATOM 471 CB TYR A 392 -8.676 13.098 2.469 1.00 0.00 C ATOM 472 CG TYR A 392 -7.404 13.856 2.139 1.00 0.00 C ATOM 473 CD1 TYR A 392 -7.244 14.443 0.879 1.00 0.00 C ATOM 474 CD2 TYR A 392 -6.388 13.964 3.096 1.00 0.00 C ATOM 475 CE1 TYR A 392 -6.068 15.138 0.574 1.00 0.00 C ATOM 476 CE2 TYR A 392 -5.211 14.660 2.792 1.00 0.00 C ATOM 477 CZ TYR A 392 -5.051 15.248 1.531 1.00 0.00 C ATOM 478 OH TYR A 392 -3.891 15.932 1.229 1.00 0.00 O ATOM 0 H TYR A 392 -10.098 12.413 0.511 1.00 0.00 H new ATOM 0 HA TYR A 392 -7.606 11.499 1.527 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -9.539 13.633 2.072 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.804 13.044 3.550 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -8.028 14.360 0.141 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -6.512 13.511 4.068 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -5.945 15.590 -0.399 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -4.427 14.743 3.530 1.00 0.00 H new ATOM 0 HH TYR A 392 -3.290 15.915 2.003 1.00 0.00 H new ATOM 488 N LYS A 393 -8.277 9.562 2.998 1.00 0.00 N ATOM 489 CA LYS A 393 -8.638 8.469 3.942 1.00 0.00 C ATOM 490 C LYS A 393 -7.390 7.665 4.305 1.00 0.00 C ATOM 491 O LYS A 393 -6.394 7.693 3.609 1.00 0.00 O ATOM 492 CB LYS A 393 -9.647 7.584 3.213 1.00 0.00 C ATOM 493 CG LYS A 393 -10.303 6.563 4.146 1.00 0.00 C ATOM 494 CD LYS A 393 -10.994 5.482 3.296 1.00 0.00 C ATOM 495 CE LYS A 393 -11.880 6.133 2.225 1.00 0.00 C ATOM 496 NZ LYS A 393 -12.661 7.247 2.832 1.00 0.00 N ATOM 0 H LYS A 393 -7.435 9.398 2.446 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.060 8.862 4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.418 8.210 2.763 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -9.146 7.060 2.399 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -9.554 6.110 4.795 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -11.029 7.055 4.793 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -10.245 4.848 2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -11.598 4.838 3.935 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -11.264 6.510 1.409 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -12.556 5.392 1.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -12.902 7.943 2.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -13.535 6.870 3.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -12.092 7.707 3.572 1.00 0.00 H new ATOM 510 N GLN A 394 -7.441 6.953 5.399 1.00 0.00 N ATOM 511 CA GLN A 394 -6.265 6.135 5.842 1.00 0.00 C ATOM 512 C GLN A 394 -6.543 4.645 5.622 1.00 0.00 C ATOM 513 O GLN A 394 -7.318 4.037 6.333 1.00 0.00 O ATOM 514 CB GLN A 394 -6.015 6.378 7.331 1.00 0.00 C ATOM 515 CG GLN A 394 -6.009 7.880 7.612 1.00 0.00 C ATOM 516 CD GLN A 394 -5.731 8.115 9.097 1.00 0.00 C ATOM 517 OE1 GLN A 394 -6.428 8.870 9.745 1.00 0.00 O ATOM 518 NE2 GLN A 394 -4.736 7.491 9.667 1.00 0.00 N ATOM 0 H GLN A 394 -8.254 6.900 6.013 1.00 0.00 H new ATOM 0 HA GLN A 394 -5.391 6.427 5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -6.788 5.890 7.924 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -5.062 5.939 7.626 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -5.249 8.372 7.006 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -6.969 8.317 7.336 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -4.152 6.857 9.122 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -4.543 7.637 10.658 1.00 0.00 H new ATOM 527 N TYR A 395 -5.905 4.047 4.648 1.00 0.00 N ATOM 528 CA TYR A 395 -6.119 2.588 4.390 1.00 0.00 C ATOM 529 C TYR A 395 -5.025 1.775 5.081 1.00 0.00 C ATOM 530 O TYR A 395 -3.855 1.950 4.803 1.00 0.00 O ATOM 531 CB TYR A 395 -5.995 2.277 2.894 1.00 0.00 C ATOM 532 CG TYR A 395 -7.127 2.882 2.100 1.00 0.00 C ATOM 533 CD1 TYR A 395 -7.111 4.242 1.790 1.00 0.00 C ATOM 534 CD2 TYR A 395 -8.177 2.072 1.649 1.00 0.00 C ATOM 535 CE1 TYR A 395 -8.147 4.797 1.030 1.00 0.00 C ATOM 536 CE2 TYR A 395 -9.211 2.627 0.888 1.00 0.00 C ATOM 537 CZ TYR A 395 -9.196 3.989 0.578 1.00 0.00 C ATOM 538 OH TYR A 395 -10.216 4.538 -0.170 1.00 0.00 O ATOM 0 H TYR A 395 -5.245 4.505 4.020 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.112 2.335 4.761 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -5.045 2.659 2.521 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -5.984 1.197 2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -6.300 4.866 2.136 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -8.188 1.019 1.889 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -8.137 5.850 0.792 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -10.021 2.003 0.540 1.00 0.00 H new ATOM 0 HH TYR A 395 -9.872 5.297 -0.686 1.00 0.00 H new ATOM 548 N TRP A 396 -5.394 0.840 5.920 1.00 0.00 N ATOM 549 CA TRP A 396 -4.369 -0.048 6.565 1.00 0.00 C ATOM 550 C TRP A 396 -4.670 -1.475 6.095 1.00 0.00 C ATOM 551 O TRP A 396 -5.506 -2.163 6.648 1.00 0.00 O ATOM 552 CB TRP A 396 -4.428 0.044 8.109 1.00 0.00 C ATOM 553 CG TRP A 396 -5.693 0.699 8.555 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.916 0.133 8.501 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.876 2.021 9.142 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.843 1.021 9.015 1.00 0.00 N ATOM 557 CE2 TRP A 396 -7.250 2.200 9.423 1.00 0.00 C ATOM 558 CE3 TRP A 396 -4.993 3.072 9.453 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -7.733 3.378 9.993 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -5.476 4.260 10.026 1.00 0.00 C ATOM 561 CH2 TRP A 396 -6.843 4.412 10.297 1.00 0.00 C ATOM 0 H TRP A 396 -6.360 0.650 6.188 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.363 0.260 6.279 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -4.359 -0.955 8.540 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.572 0.609 8.477 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -7.136 -0.853 8.119 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.842 0.829 9.084 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -3.938 2.964 9.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -8.787 3.490 10.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -4.790 5.061 10.259 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -7.208 5.327 10.740 1.00 0.00 H new ATOM 572 N CYS A 397 -4.003 -1.906 5.057 1.00 0.00 N ATOM 573 CA CYS A 397 -4.248 -3.272 4.505 1.00 0.00 C ATOM 574 C CYS A 397 -3.267 -4.271 5.114 1.00 0.00 C ATOM 575 O CYS A 397 -2.353 -3.907 5.824 1.00 0.00 O ATOM 576 CB CYS A 397 -4.052 -3.238 2.989 1.00 0.00 C ATOM 577 SG CYS A 397 -4.355 -4.886 2.306 1.00 0.00 S ATOM 0 H CYS A 397 -3.293 -1.366 4.563 1.00 0.00 H new ATOM 0 HA CYS A 397 -5.265 -3.579 4.748 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -4.733 -2.515 2.539 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -3.039 -2.914 2.749 1.00 0.00 H new ATOM 0 HG CYS A 397 -5.434 -5.383 2.834 1.00 0.00 H new ATOM 583 N THR A 398 -3.457 -5.534 4.837 1.00 0.00 N ATOM 584 CA THR A 398 -2.544 -6.578 5.392 1.00 0.00 C ATOM 585 C THR A 398 -2.513 -7.770 4.433 1.00 0.00 C ATOM 586 O THR A 398 -3.535 -8.228 3.965 1.00 0.00 O ATOM 587 CB THR A 398 -3.056 -7.040 6.765 1.00 0.00 C ATOM 588 OG1 THR A 398 -2.718 -8.408 6.961 1.00 0.00 O ATOM 589 CG2 THR A 398 -4.576 -6.874 6.830 1.00 0.00 C ATOM 0 H THR A 398 -4.209 -5.890 4.247 1.00 0.00 H new ATOM 0 HA THR A 398 -1.542 -6.165 5.505 1.00 0.00 H new ATOM 0 HB THR A 398 -2.594 -6.436 7.546 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.043 -8.703 7.837 1.00 0.00 H new ATOM 0 HG21 THR A 398 -4.937 -7.202 7.805 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.834 -5.825 6.682 1.00 0.00 H new ATOM 0 HG23 THR A 398 -5.041 -7.476 6.049 1.00 0.00 H new ATOM 597 N PHE A 399 -1.345 -8.271 4.131 1.00 0.00 N ATOM 598 CA PHE A 399 -1.236 -9.432 3.195 1.00 0.00 C ATOM 599 C PHE A 399 -1.238 -10.735 4.004 1.00 0.00 C ATOM 600 O PHE A 399 -0.559 -10.855 5.003 1.00 0.00 O ATOM 601 CB PHE A 399 0.083 -9.298 2.399 1.00 0.00 C ATOM 602 CG PHE A 399 -0.077 -9.799 0.970 1.00 0.00 C ATOM 603 CD1 PHE A 399 -0.517 -11.107 0.726 1.00 0.00 C ATOM 604 CD2 PHE A 399 0.232 -8.956 -0.109 1.00 0.00 C ATOM 605 CE1 PHE A 399 -0.651 -11.569 -0.590 1.00 0.00 C ATOM 606 CE2 PHE A 399 0.100 -9.420 -1.423 1.00 0.00 C ATOM 607 CZ PHE A 399 -0.343 -10.726 -1.664 1.00 0.00 C ATOM 0 H PHE A 399 -0.456 -7.925 4.493 1.00 0.00 H new ATOM 0 HA PHE A 399 -2.079 -9.447 2.504 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.398 -8.255 2.387 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.870 -9.863 2.898 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -0.753 -11.760 1.553 1.00 0.00 H new ATOM 0 HD2 PHE A 399 0.572 -7.948 0.075 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.992 -12.577 -0.776 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.340 -8.770 -2.251 1.00 0.00 H new ATOM 0 HZ PHE A 399 -0.447 -11.083 -2.678 1.00 0.00 H new ATOM 617 N LYS A 400 -1.990 -11.716 3.577 1.00 0.00 N ATOM 618 CA LYS A 400 -2.020 -13.013 4.320 1.00 0.00 C ATOM 619 C LYS A 400 -2.275 -14.167 3.348 1.00 0.00 C ATOM 620 O LYS A 400 -2.816 -13.986 2.276 1.00 0.00 O ATOM 621 CB LYS A 400 -3.112 -12.985 5.399 1.00 0.00 C ATOM 622 CG LYS A 400 -4.471 -12.544 4.807 1.00 0.00 C ATOM 623 CD LYS A 400 -5.279 -13.752 4.302 1.00 0.00 C ATOM 624 CE LYS A 400 -6.736 -13.335 4.079 1.00 0.00 C ATOM 625 NZ LYS A 400 -6.791 -12.161 3.160 1.00 0.00 N ATOM 0 H LYS A 400 -2.583 -11.676 2.748 1.00 0.00 H new ATOM 0 HA LYS A 400 -1.054 -13.161 4.803 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -3.211 -13.974 5.846 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -2.821 -12.302 6.197 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -5.045 -12.011 5.565 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -4.303 -11.847 3.986 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -4.850 -14.127 3.372 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -5.229 -14.565 5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -7.301 -14.166 3.656 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -7.202 -13.085 5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -7.103 -11.321 3.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -5.846 -11.988 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -7.462 -12.354 2.390 1.00 0.00 H new ATOM 639 N ASP A 401 -1.874 -15.352 3.734 1.00 0.00 N ATOM 640 CA ASP A 401 -2.060 -16.564 2.870 1.00 0.00 C ATOM 641 C ASP A 401 -1.858 -16.212 1.390 1.00 0.00 C ATOM 642 O ASP A 401 -0.745 -16.056 0.928 1.00 0.00 O ATOM 643 CB ASP A 401 -3.468 -17.129 3.081 1.00 0.00 C ATOM 644 CG ASP A 401 -3.520 -17.912 4.396 1.00 0.00 C ATOM 645 OD1 ASP A 401 -3.336 -17.299 5.435 1.00 0.00 O ATOM 646 OD2 ASP A 401 -3.741 -19.110 4.341 1.00 0.00 O ATOM 0 H ASP A 401 -1.417 -15.536 4.627 1.00 0.00 H new ATOM 0 HA ASP A 401 -1.318 -17.312 3.150 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -4.196 -16.318 3.101 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -3.738 -17.779 2.249 1.00 0.00 H new ATOM 651 N THR A 402 -2.929 -16.095 0.641 1.00 0.00 N ATOM 652 CA THR A 402 -2.807 -15.762 -0.815 1.00 0.00 C ATOM 653 C THR A 402 -3.894 -14.757 -1.204 1.00 0.00 C ATOM 654 O THR A 402 -4.096 -14.465 -2.366 1.00 0.00 O ATOM 655 CB THR A 402 -2.979 -17.039 -1.641 1.00 0.00 C ATOM 656 OG1 THR A 402 -3.017 -16.707 -3.022 1.00 0.00 O ATOM 657 CG2 THR A 402 -4.283 -17.732 -1.245 1.00 0.00 C ATOM 0 H THR A 402 -3.885 -16.216 0.976 1.00 0.00 H new ATOM 0 HA THR A 402 -1.826 -15.328 -1.008 1.00 0.00 H new ATOM 0 HB THR A 402 -2.141 -17.710 -1.452 1.00 0.00 H new ATOM 0 HG1 THR A 402 -3.217 -15.753 -3.124 1.00 0.00 H new ATOM 0 HG21 THR A 402 -4.405 -18.641 -1.834 1.00 0.00 H new ATOM 0 HG22 THR A 402 -4.253 -17.987 -0.186 1.00 0.00 H new ATOM 0 HG23 THR A 402 -5.122 -17.063 -1.433 1.00 0.00 H new ATOM 665 N SER A 403 -4.590 -14.224 -0.234 1.00 0.00 N ATOM 666 CA SER A 403 -5.668 -13.225 -0.516 1.00 0.00 C ATOM 667 C SER A 403 -5.463 -12.025 0.401 1.00 0.00 C ATOM 668 O SER A 403 -4.705 -12.085 1.349 1.00 0.00 O ATOM 669 CB SER A 403 -7.033 -13.854 -0.234 1.00 0.00 C ATOM 670 OG SER A 403 -7.227 -14.963 -1.102 1.00 0.00 O ATOM 0 H SER A 403 -4.457 -14.440 0.754 1.00 0.00 H new ATOM 0 HA SER A 403 -5.628 -12.913 -1.560 1.00 0.00 H new ATOM 0 HB2 SER A 403 -7.090 -14.177 0.806 1.00 0.00 H new ATOM 0 HB3 SER A 403 -7.823 -13.118 -0.383 1.00 0.00 H new ATOM 0 HG SER A 403 -8.100 -15.370 -0.923 1.00 0.00 H new ATOM 676 N ILE A 404 -6.116 -10.928 0.117 1.00 0.00 N ATOM 677 CA ILE A 404 -5.947 -9.703 0.957 1.00 0.00 C ATOM 678 C ILE A 404 -7.231 -9.399 1.733 1.00 0.00 C ATOM 679 O ILE A 404 -8.293 -9.914 1.448 1.00 0.00 O ATOM 680 CB ILE A 404 -5.637 -8.514 0.039 1.00 0.00 C ATOM 681 CG1 ILE A 404 -4.533 -8.883 -0.960 1.00 0.00 C ATOM 682 CG2 ILE A 404 -5.193 -7.309 0.869 1.00 0.00 C ATOM 683 CD1 ILE A 404 -3.284 -9.386 -0.230 1.00 0.00 C ATOM 0 H ILE A 404 -6.763 -10.827 -0.665 1.00 0.00 H new ATOM 0 HA ILE A 404 -5.135 -9.870 1.665 1.00 0.00 H new ATOM 0 HB ILE A 404 -6.543 -8.259 -0.511 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -4.896 -9.652 -1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -4.280 -8.013 -1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -4.976 -6.471 0.207 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -5.989 -7.029 1.559 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -4.297 -7.567 1.434 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -2.515 -9.642 -0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -2.911 -8.605 0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -3.536 -10.270 0.356 1.00 0.00 H new ATOM 695 N SER A 405 -7.119 -8.524 2.695 1.00 0.00 N ATOM 696 CA SER A 405 -8.295 -8.092 3.513 1.00 0.00 C ATOM 697 C SER A 405 -8.248 -6.564 3.556 1.00 0.00 C ATOM 698 O SER A 405 -7.206 -5.989 3.807 1.00 0.00 O ATOM 699 CB SER A 405 -8.191 -8.670 4.929 1.00 0.00 C ATOM 700 OG SER A 405 -6.825 -8.733 5.311 1.00 0.00 O ATOM 0 H SER A 405 -6.240 -8.078 2.957 1.00 0.00 H new ATOM 0 HA SER A 405 -9.233 -8.445 3.084 1.00 0.00 H new ATOM 0 HB2 SER A 405 -8.748 -8.048 5.630 1.00 0.00 H new ATOM 0 HB3 SER A 405 -8.636 -9.665 4.962 1.00 0.00 H new ATOM 0 HG SER A 405 -6.755 -9.101 6.217 1.00 0.00 H new ATOM 706 N CYS A 406 -9.339 -5.895 3.253 1.00 0.00 N ATOM 707 CA CYS A 406 -9.313 -4.392 3.210 1.00 0.00 C ATOM 708 C CYS A 406 -10.271 -3.740 4.209 1.00 0.00 C ATOM 709 O CYS A 406 -11.475 -3.788 4.055 1.00 0.00 O ATOM 710 CB CYS A 406 -9.718 -3.949 1.805 1.00 0.00 C ATOM 711 SG CYS A 406 -9.663 -2.143 1.698 1.00 0.00 S ATOM 0 H CYS A 406 -10.240 -6.320 3.035 1.00 0.00 H new ATOM 0 HA CYS A 406 -8.304 -4.077 3.475 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -9.047 -4.388 1.067 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.722 -4.307 1.575 1.00 0.00 H new ATOM 0 HG CYS A 406 -10.436 -1.742 0.733 1.00 0.00 H new ATOM 717 N TYR A 407 -9.726 -3.061 5.194 1.00 0.00 N ATOM 718 CA TYR A 407 -10.559 -2.315 6.171 1.00 0.00 C ATOM 719 C TYR A 407 -9.945 -0.915 6.294 1.00 0.00 C ATOM 720 O TYR A 407 -8.752 -0.771 6.451 1.00 0.00 O ATOM 721 CB TYR A 407 -10.559 -3.011 7.532 1.00 0.00 C ATOM 722 CG TYR A 407 -9.200 -3.583 7.867 1.00 0.00 C ATOM 723 CD1 TYR A 407 -8.737 -4.734 7.218 1.00 0.00 C ATOM 724 CD2 TYR A 407 -8.412 -2.974 8.855 1.00 0.00 C ATOM 725 CE1 TYR A 407 -7.487 -5.272 7.556 1.00 0.00 C ATOM 726 CE2 TYR A 407 -7.169 -3.514 9.195 1.00 0.00 C ATOM 727 CZ TYR A 407 -6.704 -4.660 8.545 1.00 0.00 C ATOM 728 OH TYR A 407 -5.480 -5.193 8.891 1.00 0.00 O ATOM 0 H TYR A 407 -8.721 -2.997 5.357 1.00 0.00 H new ATOM 0 HA TYR A 407 -11.595 -2.267 5.834 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -10.855 -2.301 8.304 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -11.300 -3.810 7.532 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -9.342 -5.207 6.458 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -8.767 -2.085 9.354 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -7.127 -6.158 7.054 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -6.568 -3.046 9.960 1.00 0.00 H new ATOM 0 HH TYR A 407 -5.070 -4.644 9.592 1.00 0.00 H new ATOM 738 N LYS A 408 -10.737 0.119 6.186 1.00 0.00 N ATOM 739 CA LYS A 408 -10.182 1.503 6.259 1.00 0.00 C ATOM 740 C LYS A 408 -10.353 2.067 7.657 1.00 0.00 C ATOM 741 O LYS A 408 -9.487 2.734 8.170 1.00 0.00 O ATOM 742 CB LYS A 408 -10.953 2.408 5.301 1.00 0.00 C ATOM 743 CG LYS A 408 -10.975 1.797 3.889 1.00 0.00 C ATOM 744 CD LYS A 408 -12.145 2.379 3.044 1.00 0.00 C ATOM 745 CE LYS A 408 -12.872 1.249 2.314 1.00 0.00 C ATOM 746 NZ LYS A 408 -13.521 0.348 3.307 1.00 0.00 N ATOM 0 H LYS A 408 -11.746 0.065 6.050 1.00 0.00 H new ATOM 0 HA LYS A 408 -9.125 1.463 5.997 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -11.973 2.545 5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -10.490 3.394 5.270 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.027 1.996 3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -11.077 0.714 3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -12.841 2.913 3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -11.761 3.101 2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -13.621 1.662 1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -12.168 0.685 1.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.450 0.048 2.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -12.923 -0.489 3.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -13.644 0.854 4.207 1.00 0.00 H new ATOM 760 N SER A 409 -11.488 1.838 8.253 1.00 0.00 N ATOM 761 CA SER A 409 -11.761 2.393 9.614 1.00 0.00 C ATOM 762 C SER A 409 -11.631 1.300 10.670 1.00 0.00 C ATOM 763 O SER A 409 -11.942 0.150 10.431 1.00 0.00 O ATOM 764 CB SER A 409 -13.185 2.951 9.645 1.00 0.00 C ATOM 765 OG SER A 409 -14.071 2.007 9.058 1.00 0.00 O ATOM 0 H SER A 409 -12.247 1.286 7.855 1.00 0.00 H new ATOM 0 HA SER A 409 -11.039 3.181 9.829 1.00 0.00 H new ATOM 0 HB2 SER A 409 -13.485 3.159 10.672 1.00 0.00 H new ATOM 0 HB3 SER A 409 -13.230 3.896 9.103 1.00 0.00 H new ATOM 0 HG SER A 409 -14.990 2.341 9.116 1.00 0.00 H new ATOM 771 N LYS A 410 -11.198 1.658 11.849 1.00 0.00 N ATOM 772 CA LYS A 410 -11.075 0.651 12.935 1.00 0.00 C ATOM 773 C LYS A 410 -12.461 0.431 13.539 1.00 0.00 C ATOM 774 O LYS A 410 -12.701 -0.522 14.252 1.00 0.00 O ATOM 775 CB LYS A 410 -10.083 1.142 14.006 1.00 0.00 C ATOM 776 CG LYS A 410 -10.669 2.297 14.836 1.00 0.00 C ATOM 777 CD LYS A 410 -11.017 3.480 13.927 1.00 0.00 C ATOM 778 CE LYS A 410 -11.194 4.740 14.774 1.00 0.00 C ATOM 779 NZ LYS A 410 -9.879 5.140 15.351 1.00 0.00 N ATOM 0 H LYS A 410 -10.924 2.607 12.105 1.00 0.00 H new ATOM 0 HA LYS A 410 -10.693 -0.290 12.538 1.00 0.00 H new ATOM 0 HB2 LYS A 410 -9.821 0.315 14.666 1.00 0.00 H new ATOM 0 HB3 LYS A 410 -9.161 1.470 13.525 1.00 0.00 H new ATOM 0 HG2 LYS A 410 -11.561 1.959 15.363 1.00 0.00 H new ATOM 0 HG3 LYS A 410 -9.951 2.610 15.594 1.00 0.00 H new ATOM 0 HD2 LYS A 410 -10.227 3.632 13.191 1.00 0.00 H new ATOM 0 HD3 LYS A 410 -11.932 3.270 13.373 1.00 0.00 H new ATOM 0 HE2 LYS A 410 -11.596 5.548 14.163 1.00 0.00 H new ATOM 0 HE3 LYS A 410 -11.913 4.556 15.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 -9.872 6.166 15.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 -9.727 4.639 16.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 -9.119 4.895 14.685 1.00 0.00 H new ATOM 793 N GLU A 411 -13.381 1.308 13.234 1.00 0.00 N ATOM 794 CA GLU A 411 -14.765 1.164 13.759 1.00 0.00 C ATOM 795 C GLU A 411 -15.275 -0.226 13.392 1.00 0.00 C ATOM 796 O GLU A 411 -16.292 -0.685 13.873 1.00 0.00 O ATOM 797 CB GLU A 411 -15.648 2.245 13.125 1.00 0.00 C ATOM 798 CG GLU A 411 -16.004 1.868 11.680 1.00 0.00 C ATOM 799 CD GLU A 411 -16.476 3.111 10.919 1.00 0.00 C ATOM 800 OE1 GLU A 411 -16.755 4.107 11.567 1.00 0.00 O ATOM 801 OE2 GLU A 411 -16.550 3.045 9.703 1.00 0.00 O ATOM 0 H GLU A 411 -13.229 2.123 12.639 1.00 0.00 H new ATOM 0 HA GLU A 411 -14.787 1.282 14.842 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -16.559 2.368 13.710 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -15.128 3.203 13.140 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -15.136 1.435 11.183 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -16.786 1.109 11.675 1.00 0.00 H new ATOM 808 N GLU A 412 -14.557 -0.879 12.526 1.00 0.00 N ATOM 809 CA GLU A 412 -14.941 -2.249 12.074 1.00 0.00 C ATOM 810 C GLU A 412 -15.442 -3.081 13.254 1.00 0.00 C ATOM 811 O GLU A 412 -16.120 -4.073 13.078 1.00 0.00 O ATOM 812 CB GLU A 412 -13.715 -2.927 11.459 1.00 0.00 C ATOM 813 CG GLU A 412 -13.374 -2.277 10.096 1.00 0.00 C ATOM 814 CD GLU A 412 -13.918 -3.130 8.943 1.00 0.00 C ATOM 815 OE1 GLU A 412 -13.736 -4.336 8.987 1.00 0.00 O ATOM 816 OE2 GLU A 412 -14.505 -2.562 8.037 1.00 0.00 O ATOM 0 H GLU A 412 -13.703 -0.517 12.102 1.00 0.00 H new ATOM 0 HA GLU A 412 -15.741 -2.173 11.337 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -12.864 -2.840 12.135 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -13.908 -3.991 11.325 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -13.800 -1.275 10.047 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -12.294 -2.169 9.998 1.00 0.00 H new ATOM 823 N SER A 413 -15.129 -2.680 14.456 1.00 0.00 N ATOM 824 CA SER A 413 -15.610 -3.446 15.645 1.00 0.00 C ATOM 825 C SER A 413 -17.103 -3.736 15.473 1.00 0.00 C ATOM 826 O SER A 413 -17.666 -4.592 16.128 1.00 0.00 O ATOM 827 CB SER A 413 -15.392 -2.619 16.913 1.00 0.00 C ATOM 828 OG SER A 413 -14.002 -2.556 17.201 1.00 0.00 O ATOM 0 H SER A 413 -14.563 -1.858 14.668 1.00 0.00 H new ATOM 0 HA SER A 413 -15.057 -4.381 15.731 1.00 0.00 H new ATOM 0 HB2 SER A 413 -15.793 -1.614 16.779 1.00 0.00 H new ATOM 0 HB3 SER A 413 -15.928 -3.067 17.750 1.00 0.00 H new ATOM 0 HG SER A 413 -13.860 -2.025 18.012 1.00 0.00 H new ATOM 834 N SER A 414 -17.742 -3.025 14.578 1.00 0.00 N ATOM 835 CA SER A 414 -19.194 -3.235 14.317 1.00 0.00 C ATOM 836 C SER A 414 -19.417 -3.250 12.802 1.00 0.00 C ATOM 837 O SER A 414 -20.514 -3.046 12.322 1.00 0.00 O ATOM 838 CB SER A 414 -19.991 -2.091 14.946 1.00 0.00 C ATOM 839 OG SER A 414 -20.082 -2.298 16.350 1.00 0.00 O ATOM 0 H SER A 414 -17.309 -2.297 14.010 1.00 0.00 H new ATOM 0 HA SER A 414 -19.525 -4.179 14.750 1.00 0.00 H new ATOM 0 HB2 SER A 414 -19.506 -1.137 14.738 1.00 0.00 H new ATOM 0 HB3 SER A 414 -20.988 -2.044 14.508 1.00 0.00 H new ATOM 0 HG SER A 414 -20.591 -1.566 16.756 1.00 0.00 H new ATOM 845 N GLY A 415 -18.374 -3.491 12.046 1.00 0.00 N ATOM 846 CA GLY A 415 -18.507 -3.522 10.557 1.00 0.00 C ATOM 847 C GLY A 415 -17.484 -4.501 9.970 1.00 0.00 C ATOM 848 O GLY A 415 -16.586 -4.955 10.652 1.00 0.00 O ATOM 0 H GLY A 415 -17.433 -3.668 12.398 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -19.516 -3.824 10.278 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -18.348 -2.525 10.147 1.00 0.00 H new ATOM 852 N THR A 416 -17.624 -4.835 8.709 1.00 0.00 N ATOM 853 CA THR A 416 -16.677 -5.796 8.048 1.00 0.00 C ATOM 854 C THR A 416 -15.838 -5.050 6.996 1.00 0.00 C ATOM 855 O THR A 416 -16.261 -4.036 6.477 1.00 0.00 O ATOM 856 CB THR A 416 -17.498 -6.893 7.355 1.00 0.00 C ATOM 857 OG1 THR A 416 -16.781 -7.390 6.234 1.00 0.00 O ATOM 858 CG2 THR A 416 -18.836 -6.319 6.881 1.00 0.00 C ATOM 0 H THR A 416 -18.362 -4.480 8.101 1.00 0.00 H new ATOM 0 HA THR A 416 -16.013 -6.235 8.793 1.00 0.00 H new ATOM 0 HB THR A 416 -17.679 -7.702 8.063 1.00 0.00 H new ATOM 0 HG1 THR A 416 -17.306 -8.091 5.794 1.00 0.00 H new ATOM 0 HG21 THR A 416 -19.414 -7.102 6.390 1.00 0.00 H new ATOM 0 HG22 THR A 416 -19.393 -5.939 7.738 1.00 0.00 H new ATOM 0 HG23 THR A 416 -18.655 -5.507 6.177 1.00 0.00 H new ATOM 866 N PRO A 417 -14.660 -5.546 6.671 1.00 0.00 N ATOM 867 CA PRO A 417 -13.777 -4.897 5.653 1.00 0.00 C ATOM 868 C PRO A 417 -14.504 -4.695 4.318 1.00 0.00 C ATOM 869 O PRO A 417 -15.485 -5.349 4.028 1.00 0.00 O ATOM 870 CB PRO A 417 -12.585 -5.871 5.490 1.00 0.00 C ATOM 871 CG PRO A 417 -13.010 -7.146 6.161 1.00 0.00 C ATOM 872 CD PRO A 417 -14.038 -6.759 7.225 1.00 0.00 C ATOM 0 HA PRO A 417 -13.463 -3.902 5.968 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -12.357 -6.039 4.437 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -11.683 -5.467 5.951 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -13.442 -7.838 5.439 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -12.155 -7.649 6.613 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -14.771 -7.550 7.383 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -13.566 -6.565 8.188 1.00 0.00 H new ATOM 880 N ALA A 418 -14.023 -3.797 3.506 1.00 0.00 N ATOM 881 CA ALA A 418 -14.678 -3.555 2.192 1.00 0.00 C ATOM 882 C ALA A 418 -14.806 -4.876 1.432 1.00 0.00 C ATOM 883 O ALA A 418 -15.852 -5.202 0.908 1.00 0.00 O ATOM 884 CB ALA A 418 -13.833 -2.578 1.374 1.00 0.00 C ATOM 0 H ALA A 418 -13.204 -3.220 3.696 1.00 0.00 H new ATOM 0 HA ALA A 418 -15.670 -3.133 2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -14.312 -2.400 0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -13.742 -1.635 1.914 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -12.841 -3.001 1.213 1.00 0.00 H new ATOM 890 N HIS A 419 -13.747 -5.636 1.358 1.00 0.00 N ATOM 891 CA HIS A 419 -13.815 -6.930 0.622 1.00 0.00 C ATOM 892 C HIS A 419 -12.503 -7.699 0.825 1.00 0.00 C ATOM 893 O HIS A 419 -11.589 -7.234 1.478 1.00 0.00 O ATOM 894 CB HIS A 419 -14.041 -6.642 -0.883 1.00 0.00 C ATOM 895 CG HIS A 419 -15.477 -6.909 -1.266 1.00 0.00 C ATOM 896 ND1 HIS A 419 -16.419 -5.895 -1.361 1.00 0.00 N ATOM 897 CD2 HIS A 419 -16.139 -8.068 -1.589 1.00 0.00 C ATOM 898 CE1 HIS A 419 -17.585 -6.458 -1.730 1.00 0.00 C ATOM 899 NE2 HIS A 419 -17.466 -7.778 -1.881 1.00 0.00 N ATOM 0 H HIS A 419 -12.841 -5.418 1.774 1.00 0.00 H new ATOM 0 HA HIS A 419 -14.640 -7.534 1.000 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -13.787 -5.605 -1.102 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -13.377 -7.266 -1.482 1.00 0.00 H new ATOM 0 HD1 HIS A 419 -16.258 -4.904 -1.184 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -15.696 -9.053 -1.612 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -18.502 -5.909 -1.884 1.00 0.00 H new ATOM 908 N GLN A 420 -12.411 -8.876 0.263 1.00 0.00 N ATOM 909 CA GLN A 420 -11.172 -9.697 0.404 1.00 0.00 C ATOM 910 C GLN A 420 -10.874 -10.378 -0.934 1.00 0.00 C ATOM 911 O GLN A 420 -11.639 -11.196 -1.405 1.00 0.00 O ATOM 912 CB GLN A 420 -11.389 -10.761 1.484 1.00 0.00 C ATOM 913 CG GLN A 420 -12.068 -10.125 2.699 1.00 0.00 C ATOM 914 CD GLN A 420 -12.236 -11.175 3.800 1.00 0.00 C ATOM 915 OE1 GLN A 420 -12.748 -10.882 4.862 1.00 0.00 O ATOM 916 NE2 GLN A 420 -11.825 -12.395 3.589 1.00 0.00 N ATOM 0 H GLN A 420 -13.149 -9.308 -0.293 1.00 0.00 H new ATOM 0 HA GLN A 420 -10.334 -9.061 0.688 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -12.005 -11.571 1.093 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -10.434 -11.198 1.775 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -11.471 -9.290 3.066 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -13.040 -9.722 2.416 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -11.395 -12.641 2.697 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -11.934 -13.103 4.316 1.00 0.00 H new ATOM 925 N MET A 421 -9.773 -10.046 -1.558 1.00 0.00 N ATOM 926 CA MET A 421 -9.444 -10.677 -2.870 1.00 0.00 C ATOM 927 C MET A 421 -7.930 -10.609 -3.112 1.00 0.00 C ATOM 928 O MET A 421 -7.204 -9.939 -2.405 1.00 0.00 O ATOM 929 CB MET A 421 -10.198 -9.938 -3.998 1.00 0.00 C ATOM 930 CG MET A 421 -10.450 -8.477 -3.598 1.00 0.00 C ATOM 931 SD MET A 421 -10.624 -7.466 -5.088 1.00 0.00 S ATOM 932 CE MET A 421 -12.376 -7.799 -5.393 1.00 0.00 C ATOM 0 H MET A 421 -9.091 -9.368 -1.217 1.00 0.00 H new ATOM 0 HA MET A 421 -9.752 -11.723 -2.860 1.00 0.00 H new ATOM 0 HB2 MET A 421 -9.617 -9.975 -4.919 1.00 0.00 H new ATOM 0 HB3 MET A 421 -11.146 -10.437 -4.199 1.00 0.00 H new ATOM 0 HG2 MET A 421 -11.352 -8.406 -2.990 1.00 0.00 H new ATOM 0 HG3 MET A 421 -9.625 -8.108 -2.989 1.00 0.00 H new ATOM 0 HE1 MET A 421 -12.698 -7.262 -6.285 1.00 0.00 H new ATOM 0 HE2 MET A 421 -12.523 -8.869 -5.540 1.00 0.00 H new ATOM 0 HE3 MET A 421 -12.964 -7.467 -4.537 1.00 0.00 H new ATOM 942 N ASN A 422 -7.455 -11.304 -4.114 1.00 0.00 N ATOM 943 CA ASN A 422 -5.993 -11.297 -4.424 1.00 0.00 C ATOM 944 C ASN A 422 -5.691 -10.188 -5.435 1.00 0.00 C ATOM 945 O ASN A 422 -5.827 -10.370 -6.629 1.00 0.00 O ATOM 946 CB ASN A 422 -5.601 -12.650 -5.024 1.00 0.00 C ATOM 947 CG ASN A 422 -4.102 -12.662 -5.329 1.00 0.00 C ATOM 948 OD1 ASN A 422 -3.705 -12.747 -6.474 1.00 0.00 O ATOM 949 ND2 ASN A 422 -3.247 -12.580 -4.346 1.00 0.00 N ATOM 0 H ASN A 422 -8.022 -11.881 -4.736 1.00 0.00 H new ATOM 0 HA ASN A 422 -5.425 -11.120 -3.510 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -5.847 -13.452 -4.329 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -6.169 -12.833 -5.936 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -2.245 -12.587 -4.539 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -3.580 -12.509 -3.385 1.00 0.00 H new ATOM 956 N LEU A 423 -5.288 -9.039 -4.966 1.00 0.00 N ATOM 957 CA LEU A 423 -4.982 -7.911 -5.902 1.00 0.00 C ATOM 958 C LEU A 423 -3.555 -8.050 -6.442 1.00 0.00 C ATOM 959 O LEU A 423 -3.068 -7.188 -7.148 1.00 0.00 O ATOM 960 CB LEU A 423 -5.110 -6.566 -5.174 1.00 0.00 C ATOM 961 CG LEU A 423 -6.549 -6.337 -4.669 1.00 0.00 C ATOM 962 CD1 LEU A 423 -7.552 -6.426 -5.832 1.00 0.00 C ATOM 963 CD2 LEU A 423 -6.909 -7.370 -3.583 1.00 0.00 C ATOM 0 H LEU A 423 -5.156 -8.829 -3.977 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.693 -7.947 -6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -4.418 -6.538 -4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -4.825 -5.757 -5.847 1.00 0.00 H new ATOM 0 HG LEU A 423 -6.603 -5.338 -4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -8.562 -6.262 -5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -7.314 -5.666 -6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.492 -7.413 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -7.928 -7.194 -3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -6.835 -8.375 -3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -6.219 -7.272 -2.745 1.00 0.00 H new ATOM 975 N ARG A 424 -2.880 -9.120 -6.116 1.00 0.00 N ATOM 976 CA ARG A 424 -1.483 -9.322 -6.605 1.00 0.00 C ATOM 977 C ARG A 424 -1.372 -8.908 -8.074 1.00 0.00 C ATOM 978 O ARG A 424 -2.300 -9.052 -8.845 1.00 0.00 O ATOM 979 CB ARG A 424 -1.120 -10.808 -6.463 1.00 0.00 C ATOM 980 CG ARG A 424 0.317 -11.083 -6.978 1.00 0.00 C ATOM 981 CD ARG A 424 0.304 -11.593 -8.432 1.00 0.00 C ATOM 982 NE ARG A 424 -0.672 -12.720 -8.574 1.00 0.00 N ATOM 983 CZ ARG A 424 -1.295 -12.924 -9.710 1.00 0.00 C ATOM 984 NH1 ARG A 424 -1.056 -12.159 -10.743 1.00 0.00 N ATOM 985 NH2 ARG A 424 -2.158 -13.899 -9.813 1.00 0.00 N ATOM 0 H ARG A 424 -3.240 -9.870 -5.526 1.00 0.00 H new ATOM 0 HA ARG A 424 -0.800 -8.710 -6.016 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -1.198 -11.106 -5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -1.832 -11.415 -7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 424 0.908 -10.170 -6.916 1.00 0.00 H new ATOM 0 HG3 ARG A 424 0.800 -11.820 -6.336 1.00 0.00 H new ATOM 0 HD2 ARG A 424 0.035 -10.781 -9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 424 1.301 -11.927 -8.717 1.00 0.00 H new ATOM 0 HE ARG A 424 -0.854 -13.334 -7.780 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -0.381 -11.398 -10.669 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -1.544 -12.324 -11.623 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -2.346 -14.500 -9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -2.644 -14.059 -10.696 1.00 0.00 H new ATOM 999 N GLY A 425 -0.233 -8.405 -8.466 1.00 0.00 N ATOM 1000 CA GLY A 425 -0.034 -7.989 -9.890 1.00 0.00 C ATOM 1001 C GLY A 425 -0.273 -6.483 -10.045 1.00 0.00 C ATOM 1002 O GLY A 425 -0.823 -6.037 -11.032 1.00 0.00 O ATOM 0 H GLY A 425 0.575 -8.262 -7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 425 0.978 -8.238 -10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -0.718 -8.541 -10.536 1.00 0.00 H new ATOM 1006 N CYS A 426 0.139 -5.691 -9.088 1.00 0.00 N ATOM 1007 CA CYS A 426 -0.061 -4.221 -9.198 1.00 0.00 C ATOM 1008 C CYS A 426 1.150 -3.610 -9.902 1.00 0.00 C ATOM 1009 O CYS A 426 2.219 -4.187 -9.905 1.00 0.00 O ATOM 1010 CB CYS A 426 -0.188 -3.628 -7.790 1.00 0.00 C ATOM 1011 SG CYS A 426 1.018 -4.418 -6.697 1.00 0.00 S ATOM 0 H CYS A 426 0.605 -6.002 -8.236 1.00 0.00 H new ATOM 0 HA CYS A 426 -0.965 -4.005 -9.767 1.00 0.00 H new ATOM 0 HB2 CYS A 426 -0.019 -2.552 -7.820 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -1.197 -3.781 -7.408 1.00 0.00 H new ATOM 0 HG CYS A 426 0.915 -3.916 -5.502 1.00 0.00 H new ATOM 1017 N GLU A 427 1.014 -2.446 -10.492 1.00 0.00 N ATOM 1018 CA GLU A 427 2.191 -1.838 -11.167 1.00 0.00 C ATOM 1019 C GLU A 427 2.992 -1.068 -10.119 1.00 0.00 C ATOM 1020 O GLU A 427 2.546 -0.874 -9.008 1.00 0.00 O ATOM 1021 CB GLU A 427 1.709 -0.889 -12.276 1.00 0.00 C ATOM 1022 CG GLU A 427 2.702 -0.877 -13.443 1.00 0.00 C ATOM 1023 CD GLU A 427 2.646 -2.215 -14.183 1.00 0.00 C ATOM 1024 OE1 GLU A 427 1.820 -2.343 -15.071 1.00 0.00 O ATOM 1025 OE2 GLU A 427 3.432 -3.088 -13.851 1.00 0.00 O ATOM 0 H GLU A 427 0.152 -1.903 -10.533 1.00 0.00 H new ATOM 0 HA GLU A 427 2.818 -2.607 -11.619 1.00 0.00 H new ATOM 0 HB2 GLU A 427 0.727 -1.203 -12.630 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.596 0.119 -11.876 1.00 0.00 H new ATOM 0 HG2 GLU A 427 2.464 -0.062 -14.127 1.00 0.00 H new ATOM 0 HG3 GLU A 427 3.711 -0.698 -13.072 1.00 0.00 H new ATOM 1032 N VAL A 428 4.166 -0.626 -10.456 1.00 0.00 N ATOM 1033 CA VAL A 428 4.985 0.128 -9.459 1.00 0.00 C ATOM 1034 C VAL A 428 5.926 1.108 -10.171 1.00 0.00 C ATOM 1035 O VAL A 428 6.657 0.753 -11.073 1.00 0.00 O ATOM 1036 CB VAL A 428 5.795 -0.866 -8.611 1.00 0.00 C ATOM 1037 CG1 VAL A 428 6.474 -1.894 -9.518 1.00 0.00 C ATOM 1038 CG2 VAL A 428 6.860 -0.117 -7.803 1.00 0.00 C ATOM 0 H VAL A 428 4.597 -0.750 -11.372 1.00 0.00 H new ATOM 0 HA VAL A 428 4.322 0.701 -8.810 1.00 0.00 H new ATOM 0 HB VAL A 428 5.118 -1.379 -7.928 1.00 0.00 H new ATOM 0 HG11 VAL A 428 7.046 -2.595 -8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 428 5.716 -2.438 -10.082 1.00 0.00 H new ATOM 0 HG13 VAL A 428 7.144 -1.383 -10.209 1.00 0.00 H new ATOM 0 HG21 VAL A 428 7.430 -0.828 -7.205 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.532 0.405 -8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 428 6.377 0.605 -7.145 1.00 0.00 H new ATOM 1048 N THR A 429 5.915 2.342 -9.746 1.00 0.00 N ATOM 1049 CA THR A 429 6.805 3.370 -10.354 1.00 0.00 C ATOM 1050 C THR A 429 7.069 4.451 -9.290 1.00 0.00 C ATOM 1051 O THR A 429 6.231 5.301 -9.061 1.00 0.00 O ATOM 1052 CB THR A 429 6.103 3.996 -11.563 1.00 0.00 C ATOM 1053 OG1 THR A 429 5.705 2.967 -12.458 1.00 0.00 O ATOM 1054 CG2 THR A 429 7.062 4.951 -12.276 1.00 0.00 C ATOM 0 H THR A 429 5.319 2.685 -8.993 1.00 0.00 H new ATOM 0 HA THR A 429 7.743 2.924 -10.683 1.00 0.00 H new ATOM 0 HB THR A 429 5.226 4.550 -11.229 1.00 0.00 H new ATOM 0 HG1 THR A 429 5.254 3.363 -13.232 1.00 0.00 H new ATOM 0 HG21 THR A 429 6.561 5.395 -13.136 1.00 0.00 H new ATOM 0 HG22 THR A 429 7.369 5.739 -11.588 1.00 0.00 H new ATOM 0 HG23 THR A 429 7.940 4.400 -12.613 1.00 0.00 H new ATOM 1062 N PRO A 430 8.198 4.411 -8.609 1.00 0.00 N ATOM 1063 CA PRO A 430 8.507 5.396 -7.533 1.00 0.00 C ATOM 1064 C PRO A 430 9.014 6.738 -8.062 1.00 0.00 C ATOM 1065 O PRO A 430 9.858 6.804 -8.933 1.00 0.00 O ATOM 1066 CB PRO A 430 9.591 4.687 -6.713 1.00 0.00 C ATOM 1067 CG PRO A 430 10.328 3.848 -7.708 1.00 0.00 C ATOM 1068 CD PRO A 430 9.303 3.442 -8.780 1.00 0.00 C ATOM 0 HA PRO A 430 7.616 5.659 -6.962 1.00 0.00 H new ATOM 0 HB2 PRO A 430 10.255 5.404 -6.230 1.00 0.00 H new ATOM 0 HB3 PRO A 430 9.154 4.075 -5.924 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.153 4.406 -8.151 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.759 2.968 -7.230 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.730 3.497 -9.781 1.00 0.00 H new ATOM 0 HD3 PRO A 430 8.960 2.417 -8.636 1.00 0.00 H new ATOM 1076 N ASP A 431 8.512 7.809 -7.512 1.00 0.00 N ATOM 1077 CA ASP A 431 8.959 9.164 -7.936 1.00 0.00 C ATOM 1078 C ASP A 431 9.009 10.050 -6.694 1.00 0.00 C ATOM 1079 O ASP A 431 8.062 10.741 -6.374 1.00 0.00 O ATOM 1080 CB ASP A 431 7.962 9.741 -8.944 1.00 0.00 C ATOM 1081 CG ASP A 431 8.046 8.950 -10.251 1.00 0.00 C ATOM 1082 OD1 ASP A 431 7.519 7.850 -10.291 1.00 0.00 O ATOM 1083 OD2 ASP A 431 8.638 9.456 -11.189 1.00 0.00 O ATOM 0 H ASP A 431 7.803 7.802 -6.779 1.00 0.00 H new ATOM 0 HA ASP A 431 9.941 9.114 -8.406 1.00 0.00 H new ATOM 0 HB2 ASP A 431 6.951 9.692 -8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 431 8.181 10.793 -9.128 1.00 0.00 H new ATOM 1088 N VAL A 432 10.109 10.019 -5.980 1.00 0.00 N ATOM 1089 CA VAL A 432 10.236 10.844 -4.736 1.00 0.00 C ATOM 1090 C VAL A 432 11.127 12.055 -5.005 1.00 0.00 C ATOM 1091 O VAL A 432 12.288 11.935 -5.341 1.00 0.00 O ATOM 1092 CB VAL A 432 10.816 9.983 -3.576 1.00 0.00 C ATOM 1093 CG1 VAL A 432 11.888 9.023 -4.069 1.00 0.00 C ATOM 1094 CG2 VAL A 432 11.449 10.861 -2.485 1.00 0.00 C ATOM 0 H VAL A 432 10.928 9.455 -6.206 1.00 0.00 H new ATOM 0 HA VAL A 432 9.248 11.197 -4.440 1.00 0.00 H new ATOM 0 HB VAL A 432 9.973 9.424 -3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.268 8.440 -3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.460 8.351 -4.814 1.00 0.00 H new ATOM 0 HG13 VAL A 432 12.705 9.589 -4.517 1.00 0.00 H new ATOM 0 HG21 VAL A 432 11.844 10.227 -1.691 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.259 11.449 -2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 432 10.694 11.530 -2.073 1.00 0.00 H new ATOM 1104 N ASN A 433 10.588 13.224 -4.808 1.00 0.00 N ATOM 1105 CA ASN A 433 11.380 14.468 -4.988 1.00 0.00 C ATOM 1106 C ASN A 433 11.874 14.880 -3.610 1.00 0.00 C ATOM 1107 O ASN A 433 11.154 15.503 -2.854 1.00 0.00 O ATOM 1108 CB ASN A 433 10.476 15.572 -5.526 1.00 0.00 C ATOM 1109 CG ASN A 433 9.796 15.107 -6.817 1.00 0.00 C ATOM 1110 OD1 ASN A 433 10.401 14.433 -7.627 1.00 0.00 O ATOM 1111 ND2 ASN A 433 8.555 15.444 -7.045 1.00 0.00 N ATOM 0 H ASN A 433 9.619 13.371 -4.526 1.00 0.00 H new ATOM 0 HA ASN A 433 12.205 14.306 -5.682 1.00 0.00 H new ATOM 0 HB2 ASN A 433 9.723 15.832 -4.782 1.00 0.00 H new ATOM 0 HB3 ASN A 433 11.061 16.472 -5.717 1.00 0.00 H new ATOM 0 HD21 ASN A 433 8.094 15.141 -7.903 1.00 0.00 H new ATOM 0 HD22 ASN A 433 8.047 16.010 -6.365 1.00 0.00 H new ATOM 1118 N ILE A 434 13.071 14.527 -3.248 1.00 0.00 N ATOM 1119 CA ILE A 434 13.539 14.903 -1.888 1.00 0.00 C ATOM 1120 C ILE A 434 13.787 16.419 -1.854 1.00 0.00 C ATOM 1121 O ILE A 434 13.795 17.024 -0.800 1.00 0.00 O ATOM 1122 CB ILE A 434 14.837 14.122 -1.498 1.00 0.00 C ATOM 1123 CG1 ILE A 434 15.235 13.121 -2.602 1.00 0.00 C ATOM 1124 CG2 ILE A 434 14.618 13.345 -0.192 1.00 0.00 C ATOM 1125 CD1 ILE A 434 15.881 13.867 -3.773 1.00 0.00 C ATOM 0 H ILE A 434 13.735 14.005 -3.820 1.00 0.00 H new ATOM 0 HA ILE A 434 12.773 14.638 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 434 15.634 14.854 -1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 434 15.930 12.382 -2.202 1.00 0.00 H new ATOM 0 HG13 ILE A 434 14.355 12.577 -2.947 1.00 0.00 H new ATOM 0 HG21 ILE A 434 15.529 12.806 0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 434 14.368 14.042 0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 434 13.801 12.635 -0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 434 16.160 13.154 -4.549 1.00 0.00 H new ATOM 0 HD12 ILE A 434 15.172 14.588 -4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 434 16.771 14.390 -3.424 1.00 0.00 H new ATOM 1137 N SER A 435 13.962 17.048 -2.991 1.00 0.00 N ATOM 1138 CA SER A 435 14.172 18.524 -2.984 1.00 0.00 C ATOM 1139 C SER A 435 13.015 19.132 -2.204 1.00 0.00 C ATOM 1140 O SER A 435 13.103 20.204 -1.642 1.00 0.00 O ATOM 1141 CB SER A 435 14.171 19.059 -4.417 1.00 0.00 C ATOM 1142 OG SER A 435 14.677 20.388 -4.424 1.00 0.00 O ATOM 0 H SER A 435 13.968 16.608 -3.911 1.00 0.00 H new ATOM 0 HA SER A 435 15.129 18.780 -2.529 1.00 0.00 H new ATOM 0 HB2 SER A 435 14.783 18.422 -5.056 1.00 0.00 H new ATOM 0 HB3 SER A 435 13.160 19.041 -4.823 1.00 0.00 H new ATOM 0 HG SER A 435 14.679 20.733 -5.341 1.00 0.00 H new ATOM 1148 N GLY A 436 11.936 18.402 -2.156 1.00 0.00 N ATOM 1149 CA GLY A 436 10.725 18.833 -1.405 1.00 0.00 C ATOM 1150 C GLY A 436 10.486 17.803 -0.301 1.00 0.00 C ATOM 1151 O GLY A 436 9.374 17.599 0.141 1.00 0.00 O ATOM 0 H GLY A 436 11.842 17.499 -2.620 1.00 0.00 H new ATOM 0 HA2 GLY A 436 10.870 19.826 -0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 436 9.862 18.893 -2.068 1.00 0.00 H new ATOM 1155 N GLN A 437 11.551 17.145 0.119 1.00 0.00 N ATOM 1156 CA GLN A 437 11.483 16.086 1.182 1.00 0.00 C ATOM 1157 C GLN A 437 10.131 15.376 1.157 1.00 0.00 C ATOM 1158 O GLN A 437 9.546 15.107 2.188 1.00 0.00 O ATOM 1159 CB GLN A 437 11.723 16.702 2.568 1.00 0.00 C ATOM 1160 CG GLN A 437 10.783 17.888 2.793 1.00 0.00 C ATOM 1161 CD GLN A 437 11.330 19.123 2.080 1.00 0.00 C ATOM 1162 OE1 GLN A 437 12.507 19.413 2.154 1.00 0.00 O ATOM 1163 NE2 GLN A 437 10.515 19.863 1.384 1.00 0.00 N ATOM 0 H GLN A 437 12.490 17.306 -0.245 1.00 0.00 H new ATOM 0 HA GLN A 437 12.264 15.353 0.978 1.00 0.00 H new ATOM 0 HB2 GLN A 437 11.562 15.950 3.340 1.00 0.00 H new ATOM 0 HB3 GLN A 437 12.759 17.029 2.653 1.00 0.00 H new ATOM 0 HG2 GLN A 437 9.787 17.651 2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 437 10.683 18.087 3.860 1.00 0.00 H new ATOM 0 HE21 GLN A 437 9.527 19.616 1.324 1.00 0.00 H new ATOM 0 HE22 GLN A 437 10.865 20.689 0.899 1.00 0.00 H new ATOM 1172 N LYS A 438 9.623 15.082 -0.020 1.00 0.00 N ATOM 1173 CA LYS A 438 8.299 14.403 -0.131 1.00 0.00 C ATOM 1174 C LYS A 438 8.418 13.105 -0.930 1.00 0.00 C ATOM 1175 O LYS A 438 8.979 13.074 -2.005 1.00 0.00 O ATOM 1176 CB LYS A 438 7.323 15.331 -0.840 1.00 0.00 C ATOM 1177 CG LYS A 438 7.916 15.876 -2.160 1.00 0.00 C ATOM 1178 CD LYS A 438 7.250 17.214 -2.494 1.00 0.00 C ATOM 1179 CE LYS A 438 7.379 17.522 -3.987 1.00 0.00 C ATOM 1180 NZ LYS A 438 6.778 16.414 -4.783 1.00 0.00 N ATOM 0 H LYS A 438 10.076 15.287 -0.911 1.00 0.00 H new ATOM 0 HA LYS A 438 7.944 14.166 0.872 1.00 0.00 H new ATOM 0 HB2 LYS A 438 6.397 14.795 -1.050 1.00 0.00 H new ATOM 0 HB3 LYS A 438 7.068 16.163 -0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 438 8.994 16.006 -2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 438 7.753 15.163 -2.968 1.00 0.00 H new ATOM 0 HD2 LYS A 438 6.197 17.182 -2.213 1.00 0.00 H new ATOM 0 HD3 LYS A 438 7.711 18.011 -1.911 1.00 0.00 H new ATOM 0 HE2 LYS A 438 6.878 18.462 -4.219 1.00 0.00 H new ATOM 0 HE3 LYS A 438 8.429 17.646 -4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 6.510 16.768 -5.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 7.471 15.645 -4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 5.933 16.055 -4.295 1.00 0.00 H new ATOM 1194 N PHE A 439 7.869 12.036 -0.406 1.00 0.00 N ATOM 1195 CA PHE A 439 7.914 10.712 -1.109 1.00 0.00 C ATOM 1196 C PHE A 439 6.505 10.378 -1.624 1.00 0.00 C ATOM 1197 O PHE A 439 5.575 10.264 -0.852 1.00 0.00 O ATOM 1198 CB PHE A 439 8.381 9.620 -0.113 1.00 0.00 C ATOM 1199 CG PHE A 439 9.090 10.255 1.055 1.00 0.00 C ATOM 1200 CD1 PHE A 439 8.330 10.863 2.047 1.00 0.00 C ATOM 1201 CD2 PHE A 439 10.485 10.253 1.141 1.00 0.00 C ATOM 1202 CE1 PHE A 439 8.954 11.476 3.135 1.00 0.00 C ATOM 1203 CE2 PHE A 439 11.118 10.869 2.228 1.00 0.00 C ATOM 1204 CZ PHE A 439 10.350 11.483 3.226 1.00 0.00 C ATOM 0 H PHE A 439 7.385 12.023 0.492 1.00 0.00 H new ATOM 0 HA PHE A 439 8.610 10.754 -1.946 1.00 0.00 H new ATOM 0 HB2 PHE A 439 7.523 9.047 0.240 1.00 0.00 H new ATOM 0 HB3 PHE A 439 9.047 8.919 -0.616 1.00 0.00 H new ATOM 0 HD1 PHE A 439 7.252 10.861 1.976 1.00 0.00 H new ATOM 0 HD2 PHE A 439 11.074 9.777 0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 439 8.360 11.944 3.906 1.00 0.00 H new ATOM 0 HE2 PHE A 439 12.196 10.871 2.297 1.00 0.00 H new ATOM 0 HZ PHE A 439 10.835 11.961 4.064 1.00 0.00 H new ATOM 1214 N ASN A 440 6.340 10.227 -2.920 1.00 0.00 N ATOM 1215 CA ASN A 440 4.986 9.903 -3.485 1.00 0.00 C ATOM 1216 C ASN A 440 5.094 8.693 -4.428 1.00 0.00 C ATOM 1217 O ASN A 440 5.534 8.817 -5.554 1.00 0.00 O ATOM 1218 CB ASN A 440 4.461 11.137 -4.258 1.00 0.00 C ATOM 1219 CG ASN A 440 2.975 11.376 -3.947 1.00 0.00 C ATOM 1220 OD1 ASN A 440 2.553 11.257 -2.813 1.00 0.00 O ATOM 1221 ND2 ASN A 440 2.161 11.715 -4.911 1.00 0.00 N ATOM 0 H ASN A 440 7.085 10.314 -3.611 1.00 0.00 H new ATOM 0 HA ASN A 440 4.295 9.656 -2.679 1.00 0.00 H new ATOM 0 HB2 ASN A 440 5.042 12.018 -3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 440 4.595 10.986 -5.329 1.00 0.00 H new ATOM 0 HD21 ASN A 440 1.174 11.879 -4.711 1.00 0.00 H new ATOM 0 HD22 ASN A 440 2.512 11.816 -5.863 1.00 0.00 H new ATOM 1228 N ILE A 441 4.684 7.532 -3.987 1.00 0.00 N ATOM 1229 CA ILE A 441 4.753 6.334 -4.875 1.00 0.00 C ATOM 1230 C ILE A 441 3.581 6.377 -5.857 1.00 0.00 C ATOM 1231 O ILE A 441 2.461 6.639 -5.477 1.00 0.00 O ATOM 1232 CB ILE A 441 4.671 5.046 -4.035 1.00 0.00 C ATOM 1233 CG1 ILE A 441 5.013 3.834 -4.923 1.00 0.00 C ATOM 1234 CG2 ILE A 441 3.253 4.882 -3.470 1.00 0.00 C ATOM 1235 CD1 ILE A 441 6.537 3.696 -5.093 1.00 0.00 C ATOM 0 H ILE A 441 4.306 7.362 -3.055 1.00 0.00 H new ATOM 0 HA ILE A 441 5.698 6.340 -5.419 1.00 0.00 H new ATOM 0 HB ILE A 441 5.381 5.108 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 441 4.608 2.925 -4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 441 4.542 3.948 -5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 441 3.201 3.969 -2.877 1.00 0.00 H new ATOM 0 HG22 ILE A 441 3.011 5.738 -2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 441 2.539 4.822 -4.291 1.00 0.00 H new ATOM 0 HD11 ILE A 441 6.756 2.834 -5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 441 6.934 4.597 -5.560 1.00 0.00 H new ATOM 0 HD13 ILE A 441 7.001 3.559 -4.116 1.00 0.00 H new ATOM 1247 N LYS A 442 3.829 6.115 -7.113 1.00 0.00 N ATOM 1248 CA LYS A 442 2.734 6.133 -8.121 1.00 0.00 C ATOM 1249 C LYS A 442 2.191 4.713 -8.290 1.00 0.00 C ATOM 1250 O LYS A 442 2.699 3.941 -9.078 1.00 0.00 O ATOM 1251 CB LYS A 442 3.306 6.634 -9.452 1.00 0.00 C ATOM 1252 CG LYS A 442 2.176 6.839 -10.498 1.00 0.00 C ATOM 1253 CD LYS A 442 2.363 5.885 -11.684 1.00 0.00 C ATOM 1254 CE LYS A 442 1.248 6.122 -12.703 1.00 0.00 C ATOM 1255 NZ LYS A 442 1.611 5.484 -14.000 1.00 0.00 N ATOM 0 H LYS A 442 4.751 5.888 -7.485 1.00 0.00 H new ATOM 0 HA LYS A 442 1.927 6.790 -7.798 1.00 0.00 H new ATOM 0 HB2 LYS A 442 3.836 7.573 -9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 442 4.034 5.917 -9.833 1.00 0.00 H new ATOM 0 HG2 LYS A 442 1.206 6.665 -10.033 1.00 0.00 H new ATOM 0 HG3 LYS A 442 2.180 7.871 -10.849 1.00 0.00 H new ATOM 0 HD2 LYS A 442 3.336 6.049 -12.147 1.00 0.00 H new ATOM 0 HD3 LYS A 442 2.344 4.851 -11.340 1.00 0.00 H new ATOM 0 HE2 LYS A 442 0.310 5.709 -12.333 1.00 0.00 H new ATOM 0 HE3 LYS A 442 1.092 7.192 -12.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 0.851 5.646 -14.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 2.497 5.898 -14.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 1.739 4.461 -13.860 1.00 0.00 H new ATOM 1269 N LEU A 443 1.167 4.348 -7.556 1.00 0.00 N ATOM 1270 CA LEU A 443 0.623 2.959 -7.694 1.00 0.00 C ATOM 1271 C LEU A 443 -0.367 2.928 -8.864 1.00 0.00 C ATOM 1272 O LEU A 443 -1.205 3.797 -9.005 1.00 0.00 O ATOM 1273 CB LEU A 443 -0.081 2.548 -6.371 1.00 0.00 C ATOM 1274 CG LEU A 443 0.514 1.245 -5.783 1.00 0.00 C ATOM 1275 CD1 LEU A 443 0.238 0.054 -6.721 1.00 0.00 C ATOM 1276 CD2 LEU A 443 2.034 1.402 -5.547 1.00 0.00 C ATOM 0 H LEU A 443 0.690 4.941 -6.877 1.00 0.00 H new ATOM 0 HA LEU A 443 1.430 2.254 -7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 443 0.016 3.353 -5.642 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.147 2.411 -6.554 1.00 0.00 H new ATOM 0 HG LEU A 443 0.033 1.050 -4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 443 0.663 -0.853 -6.292 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -0.838 -0.072 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.693 0.243 -7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 443 2.435 0.477 -5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.528 1.621 -6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.211 2.219 -4.847 1.00 0.00 H new ATOM 1288 N LEU A 444 -0.283 1.927 -9.700 1.00 0.00 N ATOM 1289 CA LEU A 444 -1.231 1.832 -10.854 1.00 0.00 C ATOM 1290 C LEU A 444 -1.596 0.361 -11.066 1.00 0.00 C ATOM 1291 O LEU A 444 -0.777 -0.519 -10.887 1.00 0.00 O ATOM 1292 CB LEU A 444 -0.580 2.422 -12.114 1.00 0.00 C ATOM 1293 CG LEU A 444 -1.569 2.390 -13.284 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -2.801 3.246 -12.953 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -0.877 2.934 -14.539 1.00 0.00 C ATOM 0 H LEU A 444 0.399 1.171 -9.636 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.137 2.401 -10.646 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -0.264 3.448 -11.923 1.00 0.00 H new ATOM 0 HB3 LEU A 444 0.315 1.855 -12.369 1.00 0.00 H new ATOM 0 HG LEU A 444 -1.893 1.364 -13.460 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -3.499 3.218 -13.790 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -3.288 2.853 -12.061 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -2.491 4.275 -12.773 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -1.574 2.915 -15.376 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -0.553 3.959 -14.360 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -0.011 2.316 -14.774 1.00 0.00 H new ATOM 1307 N ILE A 445 -2.837 0.085 -11.405 1.00 0.00 N ATOM 1308 CA ILE A 445 -3.285 -1.334 -11.583 1.00 0.00 C ATOM 1309 C ILE A 445 -4.092 -1.466 -12.897 1.00 0.00 C ATOM 1310 O ILE A 445 -5.057 -0.754 -13.089 1.00 0.00 O ATOM 1311 CB ILE A 445 -4.230 -1.735 -10.417 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -3.796 -1.086 -9.068 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -4.281 -3.266 -10.294 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -2.755 -1.935 -8.348 1.00 0.00 C ATOM 0 H ILE A 445 -3.560 0.786 -11.566 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.403 -1.974 -11.605 1.00 0.00 H new ATOM 0 HB ILE A 445 -5.227 -1.359 -10.645 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -3.390 -0.092 -9.256 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -4.669 -0.958 -8.427 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -4.945 -3.543 -9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -4.654 -3.694 -11.225 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -3.280 -3.649 -10.095 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.476 -1.452 -7.412 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -3.171 -2.920 -8.138 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -1.872 -2.041 -8.979 1.00 0.00 H new ATOM 1326 N PRO A 446 -3.753 -2.387 -13.774 1.00 0.00 N ATOM 1327 CA PRO A 446 -4.527 -2.599 -15.032 1.00 0.00 C ATOM 1328 C PRO A 446 -5.783 -3.437 -14.747 1.00 0.00 C ATOM 1329 O PRO A 446 -5.700 -4.487 -14.142 1.00 0.00 O ATOM 1330 CB PRO A 446 -3.545 -3.363 -15.921 1.00 0.00 C ATOM 1331 CG PRO A 446 -2.719 -4.162 -14.964 1.00 0.00 C ATOM 1332 CD PRO A 446 -2.609 -3.317 -13.686 1.00 0.00 C ATOM 0 HA PRO A 446 -4.879 -1.674 -15.490 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -4.068 -4.007 -16.628 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -2.927 -2.682 -16.507 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -3.186 -5.124 -14.756 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -1.733 -4.370 -15.380 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -2.666 -3.937 -12.791 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -1.661 -2.781 -13.642 1.00 0.00 H new ATOM 1340 N VAL A 447 -6.946 -2.978 -15.146 1.00 0.00 N ATOM 1341 CA VAL A 447 -8.196 -3.757 -14.855 1.00 0.00 C ATOM 1342 C VAL A 447 -9.165 -3.692 -16.041 1.00 0.00 C ATOM 1343 O VAL A 447 -8.891 -3.073 -17.050 1.00 0.00 O ATOM 1344 CB VAL A 447 -8.864 -3.169 -13.608 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -7.824 -3.051 -12.493 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -9.423 -1.776 -13.918 1.00 0.00 C ATOM 0 H VAL A 447 -7.085 -2.106 -15.656 1.00 0.00 H new ATOM 0 HA VAL A 447 -7.936 -4.802 -14.685 1.00 0.00 H new ATOM 0 HB VAL A 447 -9.679 -3.822 -13.297 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -8.292 -2.633 -11.602 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -7.423 -4.038 -12.263 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -7.015 -2.397 -12.818 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -9.896 -1.367 -13.025 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -8.611 -1.120 -14.232 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -10.160 -1.849 -14.718 1.00 0.00 H new ATOM 1356 N ALA A 448 -10.298 -4.337 -15.920 1.00 0.00 N ATOM 1357 CA ALA A 448 -11.293 -4.330 -17.031 1.00 0.00 C ATOM 1358 C ALA A 448 -11.765 -2.899 -17.290 1.00 0.00 C ATOM 1359 O ALA A 448 -11.880 -2.470 -18.421 1.00 0.00 O ATOM 1360 CB ALA A 448 -12.490 -5.204 -16.648 1.00 0.00 C ATOM 0 H ALA A 448 -10.576 -4.870 -15.096 1.00 0.00 H new ATOM 0 HA ALA A 448 -10.829 -4.725 -17.935 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -13.218 -5.200 -17.459 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -12.153 -6.225 -16.469 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -12.953 -4.811 -15.743 1.00 0.00 H new ATOM 1366 N GLU A 449 -12.032 -2.150 -16.255 1.00 0.00 N ATOM 1367 CA GLU A 449 -12.482 -0.747 -16.462 1.00 0.00 C ATOM 1368 C GLU A 449 -11.379 0.000 -17.209 1.00 0.00 C ATOM 1369 O GLU A 449 -11.625 0.949 -17.926 1.00 0.00 O ATOM 1370 CB GLU A 449 -12.745 -0.081 -15.101 1.00 0.00 C ATOM 1371 CG GLU A 449 -13.291 -1.120 -14.121 1.00 0.00 C ATOM 1372 CD GLU A 449 -13.894 -0.412 -12.903 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -14.620 0.549 -13.100 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -13.617 -0.840 -11.794 1.00 0.00 O ATOM 0 H GLU A 449 -11.958 -2.447 -15.282 1.00 0.00 H new ATOM 0 HA GLU A 449 -13.405 -0.725 -17.041 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -11.823 0.352 -14.712 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -13.458 0.736 -15.216 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.048 -1.733 -14.610 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -12.493 -1.792 -13.805 1.00 0.00 H new ATOM 1381 N GLY A 450 -10.160 -0.435 -17.039 1.00 0.00 N ATOM 1382 CA GLY A 450 -9.012 0.227 -17.730 1.00 0.00 C ATOM 1383 C GLY A 450 -7.794 0.207 -16.807 1.00 0.00 C ATOM 1384 O GLY A 450 -7.079 -0.773 -16.723 1.00 0.00 O ATOM 0 H GLY A 450 -9.907 -1.226 -16.447 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -8.786 -0.290 -18.663 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -9.271 1.254 -17.989 1.00 0.00 H new ATOM 1388 N MET A 451 -7.561 1.283 -16.106 1.00 0.00 N ATOM 1389 CA MET A 451 -6.402 1.347 -15.172 1.00 0.00 C ATOM 1390 C MET A 451 -6.843 2.086 -13.909 1.00 0.00 C ATOM 1391 O MET A 451 -7.329 3.198 -13.967 1.00 0.00 O ATOM 1392 CB MET A 451 -5.247 2.100 -15.836 1.00 0.00 C ATOM 1393 CG MET A 451 -4.895 1.430 -17.165 1.00 0.00 C ATOM 1394 SD MET A 451 -3.497 2.293 -17.925 1.00 0.00 S ATOM 1395 CE MET A 451 -2.798 0.874 -18.806 1.00 0.00 C ATOM 0 H MET A 451 -8.130 2.129 -16.141 1.00 0.00 H new ATOM 0 HA MET A 451 -6.066 0.341 -14.919 1.00 0.00 H new ATOM 0 HB2 MET A 451 -5.527 3.140 -16.004 1.00 0.00 H new ATOM 0 HB3 MET A 451 -4.378 2.106 -15.179 1.00 0.00 H new ATOM 0 HG2 MET A 451 -4.643 0.382 -17.001 1.00 0.00 H new ATOM 0 HG3 MET A 451 -5.756 1.450 -17.834 1.00 0.00 H new ATOM 0 HE1 MET A 451 -1.909 1.187 -19.353 1.00 0.00 H new ATOM 0 HE2 MET A 451 -2.529 0.098 -18.090 1.00 0.00 H new ATOM 0 HE3 MET A 451 -3.535 0.481 -19.506 1.00 0.00 H new ATOM 1405 N ASN A 452 -6.694 1.470 -12.770 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.120 2.122 -11.497 1.00 0.00 C ATOM 1407 C ASN A 452 -5.965 2.960 -10.947 1.00 0.00 C ATOM 1408 O ASN A 452 -4.947 2.441 -10.534 1.00 0.00 O ATOM 1409 CB ASN A 452 -7.505 1.025 -10.493 1.00 0.00 C ATOM 1410 CG ASN A 452 -8.945 0.566 -10.756 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -9.780 1.350 -11.160 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -9.267 -0.684 -10.559 1.00 0.00 N ATOM 0 H ASN A 452 -6.293 0.538 -12.664 1.00 0.00 H new ATOM 0 HA ASN A 452 -7.975 2.775 -11.670 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -6.822 0.180 -10.583 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -7.414 1.402 -9.474 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -10.219 -1.001 -10.744 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -8.567 -1.344 -10.220 1.00 0.00 H new ATOM 1419 N GLU A 453 -6.117 4.257 -10.944 1.00 0.00 N ATOM 1420 CA GLU A 453 -5.030 5.133 -10.428 1.00 0.00 C ATOM 1421 C GLU A 453 -5.060 5.126 -8.896 1.00 0.00 C ATOM 1422 O GLU A 453 -6.076 5.366 -8.275 1.00 0.00 O ATOM 1423 CB GLU A 453 -5.202 6.551 -11.000 1.00 0.00 C ATOM 1424 CG GLU A 453 -6.242 7.357 -10.203 1.00 0.00 C ATOM 1425 CD GLU A 453 -6.809 8.474 -11.084 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -6.206 9.532 -11.131 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -7.837 8.248 -11.702 1.00 0.00 O ATOM 0 H GLU A 453 -6.948 4.746 -11.277 1.00 0.00 H new ATOM 0 HA GLU A 453 -4.056 4.762 -10.746 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -4.244 7.071 -10.981 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.510 6.489 -12.044 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -7.045 6.702 -9.867 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -5.782 7.781 -9.310 1.00 0.00 H new ATOM 1434 N ILE A 454 -3.946 4.828 -8.288 1.00 0.00 N ATOM 1435 CA ILE A 454 -3.873 4.770 -6.803 1.00 0.00 C ATOM 1436 C ILE A 454 -2.474 5.189 -6.375 1.00 0.00 C ATOM 1437 O ILE A 454 -1.488 4.696 -6.876 1.00 0.00 O ATOM 1438 CB ILE A 454 -4.141 3.329 -6.331 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -5.649 3.049 -6.426 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -3.647 3.151 -4.878 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -5.943 1.612 -6.007 1.00 0.00 C ATOM 0 H ILE A 454 -3.069 4.619 -8.766 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.617 5.435 -6.364 1.00 0.00 H new ATOM 0 HB ILE A 454 -3.602 2.623 -6.963 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -6.196 3.742 -5.787 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -5.994 3.216 -7.446 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -3.840 2.129 -4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.577 3.351 -4.830 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.176 3.847 -4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -7.014 1.424 -6.078 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -5.410 0.925 -6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -5.615 1.458 -4.979 1.00 0.00 H new ATOM 1453 N TRP A 455 -2.374 6.080 -5.442 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.024 6.511 -4.972 1.00 0.00 C ATOM 1455 C TRP A 455 -1.105 6.863 -3.478 1.00 0.00 C ATOM 1456 O TRP A 455 -2.088 7.391 -3.003 1.00 0.00 O ATOM 1457 CB TRP A 455 -0.520 7.706 -5.819 1.00 0.00 C ATOM 1458 CG TRP A 455 -1.487 8.011 -6.922 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -1.640 7.324 -8.081 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -2.430 9.094 -6.968 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -2.644 7.930 -8.824 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -3.154 9.036 -8.175 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -2.712 10.106 -6.068 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -4.137 9.977 -8.475 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 -3.696 11.063 -6.353 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -4.409 11.000 -7.560 1.00 0.00 C ATOM 0 H TRP A 455 -3.162 6.533 -4.980 1.00 0.00 H new ATOM 0 HA TRP A 455 -0.305 5.701 -5.098 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -0.395 8.583 -5.184 1.00 0.00 H new ATOM 0 HB3 TRP A 455 0.459 7.475 -6.239 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -1.076 6.452 -8.376 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -2.964 7.600 -9.734 1.00 0.00 H new ATOM 0 HE3 TRP A 455 -2.169 10.159 -5.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -4.684 9.917 -9.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 -3.905 11.849 -5.643 1.00 0.00 H new ATOM 0 HH2 TRP A 455 -5.165 11.739 -7.782 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.080 6.545 -2.741 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.071 6.810 -1.273 1.00 0.00 C ATOM 1479 C LEU A 456 0.462 8.220 -0.988 1.00 0.00 C ATOM 1480 O LEU A 456 1.217 8.776 -1.762 1.00 0.00 O ATOM 1481 CB LEU A 456 0.834 5.764 -0.598 1.00 0.00 C ATOM 1482 CG LEU A 456 0.671 4.401 -1.300 1.00 0.00 C ATOM 1483 CD1 LEU A 456 1.611 3.355 -0.672 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -0.787 3.943 -1.169 1.00 0.00 C ATOM 0 H LEU A 456 0.768 6.105 -3.098 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.086 6.742 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.874 6.085 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.576 5.673 0.457 1.00 0.00 H new ATOM 0 HG LEU A 456 0.931 4.505 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 456 1.483 2.399 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 456 2.644 3.685 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 456 1.372 3.239 0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.911 2.979 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.045 3.846 -0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -1.443 4.678 -1.637 1.00 0.00 H new ATOM 1496 N ARG A 457 0.077 8.803 0.123 1.00 0.00 N ATOM 1497 CA ARG A 457 0.565 10.173 0.457 1.00 0.00 C ATOM 1498 C ARG A 457 1.942 10.075 1.114 1.00 0.00 C ATOM 1499 O ARG A 457 2.344 9.039 1.605 1.00 0.00 O ATOM 1500 CB ARG A 457 -0.414 10.879 1.410 1.00 0.00 C ATOM 1501 CG ARG A 457 -0.173 12.398 1.353 1.00 0.00 C ATOM 1502 CD ARG A 457 -1.005 13.107 2.416 1.00 0.00 C ATOM 1503 NE ARG A 457 -2.386 12.563 2.414 1.00 0.00 N ATOM 1504 CZ ARG A 457 -3.160 12.753 1.384 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -2.744 13.467 0.375 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -4.358 12.239 1.367 1.00 0.00 N ATOM 0 H ARG A 457 -0.553 8.388 0.810 1.00 0.00 H new ATOM 0 HA ARG A 457 0.635 10.755 -0.462 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -1.442 10.651 1.128 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -0.275 10.515 2.428 1.00 0.00 H new ATOM 0 HG2 ARG A 457 0.885 12.611 1.508 1.00 0.00 H new ATOM 0 HG3 ARG A 457 -0.433 12.777 0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 457 -0.551 12.971 3.398 1.00 0.00 H new ATOM 0 HD3 ARG A 457 -1.026 14.179 2.220 1.00 0.00 H new ATOM 0 HE ARG A 457 -2.729 12.040 3.220 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -1.811 13.878 0.391 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -3.352 13.614 -0.431 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -4.688 11.689 2.160 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -4.965 12.387 0.561 1.00 0.00 H new ATOM 1520 N CYS A 458 2.662 11.154 1.114 1.00 0.00 N ATOM 1521 CA CYS A 458 4.024 11.162 1.724 1.00 0.00 C ATOM 1522 C CYS A 458 3.901 11.168 3.248 1.00 0.00 C ATOM 1523 O CYS A 458 2.968 11.718 3.799 1.00 0.00 O ATOM 1524 CB CYS A 458 4.776 12.416 1.269 1.00 0.00 C ATOM 1525 SG CYS A 458 3.688 13.855 1.407 1.00 0.00 S ATOM 0 H CYS A 458 2.366 12.044 0.714 1.00 0.00 H new ATOM 0 HA CYS A 458 4.570 10.273 1.408 1.00 0.00 H new ATOM 0 HB2 CYS A 458 5.667 12.560 1.880 1.00 0.00 H new ATOM 0 HB3 CYS A 458 5.112 12.298 0.239 1.00 0.00 H new ATOM 0 HG CYS A 458 4.327 14.920 1.023 1.00 0.00 H new ATOM 1531 N ASP A 459 4.828 10.550 3.936 1.00 0.00 N ATOM 1532 CA ASP A 459 4.759 10.511 5.426 1.00 0.00 C ATOM 1533 C ASP A 459 6.172 10.590 6.022 1.00 0.00 C ATOM 1534 O ASP A 459 6.428 11.362 6.924 1.00 0.00 O ATOM 1535 CB ASP A 459 4.093 9.201 5.848 1.00 0.00 C ATOM 1536 CG ASP A 459 3.655 9.289 7.311 1.00 0.00 C ATOM 1537 OD1 ASP A 459 2.657 9.940 7.572 1.00 0.00 O ATOM 1538 OD2 ASP A 459 4.325 8.703 8.146 1.00 0.00 O ATOM 0 H ASP A 459 5.630 10.070 3.528 1.00 0.00 H new ATOM 0 HA ASP A 459 4.181 11.360 5.790 1.00 0.00 H new ATOM 0 HB2 ASP A 459 3.231 9.000 5.212 1.00 0.00 H new ATOM 0 HB3 ASP A 459 4.787 8.371 5.716 1.00 0.00 H new ATOM 1543 N ASN A 460 7.093 9.799 5.527 1.00 0.00 N ATOM 1544 CA ASN A 460 8.490 9.831 6.067 1.00 0.00 C ATOM 1545 C ASN A 460 9.304 8.701 5.419 1.00 0.00 C ATOM 1546 O ASN A 460 8.761 7.742 4.909 1.00 0.00 O ATOM 1547 CB ASN A 460 8.490 9.674 7.609 1.00 0.00 C ATOM 1548 CG ASN A 460 7.228 8.945 8.077 1.00 0.00 C ATOM 1549 OD1 ASN A 460 6.584 8.268 7.307 1.00 0.00 O ATOM 1550 ND2 ASN A 460 6.846 9.064 9.320 1.00 0.00 N ATOM 0 H ASN A 460 6.938 9.132 4.771 1.00 0.00 H new ATOM 0 HA ASN A 460 8.942 10.794 5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 460 9.374 9.120 7.923 1.00 0.00 H new ATOM 0 HB3 ASN A 460 8.545 10.656 8.080 1.00 0.00 H new ATOM 0 HD21 ASN A 460 6.005 8.586 9.643 1.00 0.00 H new ATOM 0 HD22 ASN A 460 7.389 9.635 9.968 1.00 0.00 H new ATOM 1557 N GLU A 461 10.604 8.822 5.428 1.00 0.00 N ATOM 1558 CA GLU A 461 11.465 7.774 4.804 1.00 0.00 C ATOM 1559 C GLU A 461 11.140 6.392 5.387 1.00 0.00 C ATOM 1560 O GLU A 461 11.043 5.418 4.667 1.00 0.00 O ATOM 1561 CB GLU A 461 12.941 8.105 5.057 1.00 0.00 C ATOM 1562 CG GLU A 461 13.135 8.517 6.517 1.00 0.00 C ATOM 1563 CD GLU A 461 14.610 8.830 6.772 1.00 0.00 C ATOM 1564 OE1 GLU A 461 15.020 9.939 6.474 1.00 0.00 O ATOM 1565 OE2 GLU A 461 15.303 7.955 7.265 1.00 0.00 O ATOM 0 H GLU A 461 11.110 9.605 5.842 1.00 0.00 H new ATOM 0 HA GLU A 461 11.271 7.755 3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.562 7.239 4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 461 13.261 8.911 4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 461 12.523 9.391 6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 461 12.803 7.716 7.178 1.00 0.00 H new ATOM 1572 N LYS A 462 10.979 6.293 6.679 1.00 0.00 N ATOM 1573 CA LYS A 462 10.673 4.968 7.294 1.00 0.00 C ATOM 1574 C LYS A 462 9.451 4.350 6.615 1.00 0.00 C ATOM 1575 O LYS A 462 9.415 3.169 6.322 1.00 0.00 O ATOM 1576 CB LYS A 462 10.371 5.157 8.785 1.00 0.00 C ATOM 1577 CG LYS A 462 11.624 5.688 9.527 1.00 0.00 C ATOM 1578 CD LYS A 462 11.209 6.667 10.634 1.00 0.00 C ATOM 1579 CE LYS A 462 12.457 7.285 11.267 1.00 0.00 C ATOM 1580 NZ LYS A 462 13.323 6.205 11.820 1.00 0.00 N ATOM 0 H LYS A 462 11.046 7.071 7.335 1.00 0.00 H new ATOM 0 HA LYS A 462 11.532 4.309 7.168 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.544 5.856 8.909 1.00 0.00 H new ATOM 0 HB3 LYS A 462 10.056 4.209 9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.181 4.856 9.957 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.290 6.186 8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 462 10.573 7.450 10.221 1.00 0.00 H new ATOM 0 HD3 LYS A 462 10.624 6.147 11.392 1.00 0.00 H new ATOM 0 HE2 LYS A 462 13.007 7.861 10.523 1.00 0.00 H new ATOM 0 HE3 LYS A 462 12.171 7.977 12.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 13.995 6.613 12.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 12.731 5.497 12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 13.848 5.750 11.046 1.00 0.00 H new ATOM 1594 N GLN A 463 8.441 5.135 6.368 1.00 0.00 N ATOM 1595 CA GLN A 463 7.225 4.587 5.722 1.00 0.00 C ATOM 1596 C GLN A 463 7.539 4.209 4.279 1.00 0.00 C ATOM 1597 O GLN A 463 7.226 3.117 3.834 1.00 0.00 O ATOM 1598 CB GLN A 463 6.121 5.639 5.747 1.00 0.00 C ATOM 1599 CG GLN A 463 4.776 4.987 5.425 1.00 0.00 C ATOM 1600 CD GLN A 463 4.243 4.265 6.667 1.00 0.00 C ATOM 1601 OE1 GLN A 463 4.620 3.143 6.940 1.00 0.00 O ATOM 1602 NE2 GLN A 463 3.377 4.868 7.436 1.00 0.00 N ATOM 0 H GLN A 463 8.408 6.131 6.586 1.00 0.00 H new ATOM 0 HA GLN A 463 6.894 3.700 6.262 1.00 0.00 H new ATOM 0 HB2 GLN A 463 6.080 6.113 6.728 1.00 0.00 H new ATOM 0 HB3 GLN A 463 6.338 6.424 5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 463 4.063 5.744 5.098 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.891 4.281 4.603 1.00 0.00 H new ATOM 0 HE21 GLN A 463 3.060 5.810 7.207 1.00 0.00 H new ATOM 0 HE22 GLN A 463 3.017 4.397 8.266 1.00 0.00 H new ATOM 1611 N TYR A 464 8.137 5.097 3.526 1.00 0.00 N ATOM 1612 CA TYR A 464 8.433 4.757 2.118 1.00 0.00 C ATOM 1613 C TYR A 464 9.183 3.416 2.041 1.00 0.00 C ATOM 1614 O TYR A 464 9.278 2.820 0.997 1.00 0.00 O ATOM 1615 CB TYR A 464 9.279 5.885 1.482 1.00 0.00 C ATOM 1616 CG TYR A 464 8.761 6.216 0.097 1.00 0.00 C ATOM 1617 CD1 TYR A 464 7.439 6.638 -0.059 1.00 0.00 C ATOM 1618 CD2 TYR A 464 9.599 6.113 -1.022 1.00 0.00 C ATOM 1619 CE1 TYR A 464 6.950 6.963 -1.326 1.00 0.00 C ATOM 1620 CE2 TYR A 464 9.109 6.433 -2.294 1.00 0.00 C ATOM 1621 CZ TYR A 464 7.784 6.861 -2.446 1.00 0.00 C ATOM 1622 OH TYR A 464 7.300 7.182 -3.697 1.00 0.00 O ATOM 0 H TYR A 464 8.426 6.028 3.827 1.00 0.00 H new ATOM 0 HA TYR A 464 7.498 4.659 1.567 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.245 6.774 2.112 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.323 5.576 1.423 1.00 0.00 H new ATOM 0 HD1 TYR A 464 6.793 6.713 0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.622 5.787 -0.903 1.00 0.00 H new ATOM 0 HE1 TYR A 464 5.928 7.293 -1.442 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.752 6.350 -3.157 1.00 0.00 H new ATOM 0 HH TYR A 464 8.008 7.058 -4.363 1.00 0.00 H new ATOM 1632 N ALA A 465 9.748 2.953 3.122 1.00 0.00 N ATOM 1633 CA ALA A 465 10.516 1.668 3.067 1.00 0.00 C ATOM 1634 C ALA A 465 9.600 0.435 3.166 1.00 0.00 C ATOM 1635 O ALA A 465 9.982 -0.649 2.772 1.00 0.00 O ATOM 1636 CB ALA A 465 11.513 1.631 4.226 1.00 0.00 C ATOM 0 H ALA A 465 9.714 3.402 4.037 1.00 0.00 H new ATOM 0 HA ALA A 465 11.027 1.632 2.105 1.00 0.00 H new ATOM 0 HB1 ALA A 465 12.076 0.698 4.192 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.200 2.473 4.142 1.00 0.00 H new ATOM 0 HB3 ALA A 465 10.974 1.696 5.171 1.00 0.00 H new ATOM 1642 N HIS A 466 8.431 0.557 3.738 1.00 0.00 N ATOM 1643 CA HIS A 466 7.561 -0.659 3.903 1.00 0.00 C ATOM 1644 C HIS A 466 6.722 -0.997 2.649 1.00 0.00 C ATOM 1645 O HIS A 466 6.878 -2.051 2.065 1.00 0.00 O ATOM 1646 CB HIS A 466 6.617 -0.422 5.081 1.00 0.00 C ATOM 1647 CG HIS A 466 7.410 -0.393 6.358 1.00 0.00 C ATOM 1648 ND1 HIS A 466 8.428 -1.301 6.617 1.00 0.00 N ATOM 1649 CD2 HIS A 466 7.347 0.424 7.460 1.00 0.00 C ATOM 1650 CE1 HIS A 466 8.931 -1.011 7.832 1.00 0.00 C ATOM 1651 NE2 HIS A 466 8.306 0.031 8.385 1.00 0.00 N ATOM 0 H HIS A 466 8.040 1.429 4.095 1.00 0.00 H new ATOM 0 HA HIS A 466 8.224 -1.507 4.074 1.00 0.00 H new ATOM 0 HB2 HIS A 466 6.083 0.519 4.950 1.00 0.00 H new ATOM 0 HB3 HIS A 466 5.866 -1.211 5.124 1.00 0.00 H new ATOM 0 HD2 HIS A 466 6.658 1.246 7.588 1.00 0.00 H new ATOM 0 HE1 HIS A 466 9.739 -1.553 8.300 1.00 0.00 H new ATOM 0 HE2 HIS A 466 8.493 0.451 9.296 1.00 0.00 H new ATOM 1660 N TRP A 467 5.808 -0.146 2.255 1.00 0.00 N ATOM 1661 CA TRP A 467 4.935 -0.463 1.073 1.00 0.00 C ATOM 1662 C TRP A 467 5.738 -0.458 -0.232 1.00 0.00 C ATOM 1663 O TRP A 467 5.319 -1.016 -1.227 1.00 0.00 O ATOM 1664 CB TRP A 467 3.809 0.589 0.980 1.00 0.00 C ATOM 1665 CG TRP A 467 2.659 0.188 1.849 1.00 0.00 C ATOM 1666 CD1 TRP A 467 2.712 0.060 3.192 1.00 0.00 C ATOM 1667 CD2 TRP A 467 1.294 -0.142 1.459 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.470 -0.334 3.653 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.561 -0.469 2.623 1.00 0.00 C ATOM 1670 CE3 TRP A 467 0.628 -0.187 0.221 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -0.784 -0.833 2.563 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -0.728 -0.551 0.156 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -1.432 -0.873 1.325 1.00 0.00 C ATOM 0 H TRP A 467 5.625 0.755 2.697 1.00 0.00 H new ATOM 0 HA TRP A 467 4.517 -1.460 1.213 1.00 0.00 H new ATOM 0 HB2 TRP A 467 4.185 1.564 1.288 1.00 0.00 H new ATOM 0 HB3 TRP A 467 3.477 0.688 -0.054 1.00 0.00 H new ATOM 0 HD1 TRP A 467 3.583 0.237 3.806 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.252 -0.504 4.635 1.00 0.00 H new ATOM 0 HE3 TRP A 467 1.162 0.060 -0.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -1.321 -1.082 3.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -1.230 -0.583 -0.800 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -2.474 -1.152 1.269 1.00 0.00 H new ATOM 1684 N MET A 468 6.856 0.191 -0.259 1.00 0.00 N ATOM 1685 CA MET A 468 7.639 0.251 -1.522 1.00 0.00 C ATOM 1686 C MET A 468 8.355 -1.078 -1.725 1.00 0.00 C ATOM 1687 O MET A 468 8.368 -1.628 -2.808 1.00 0.00 O ATOM 1688 CB MET A 468 8.653 1.396 -1.462 1.00 0.00 C ATOM 1689 CG MET A 468 7.917 2.743 -1.314 1.00 0.00 C ATOM 1690 SD MET A 468 6.765 2.701 0.087 1.00 0.00 S ATOM 1691 CE MET A 468 5.466 3.732 -0.620 1.00 0.00 C ATOM 0 H MET A 468 7.266 0.684 0.534 1.00 0.00 H new ATOM 0 HA MET A 468 6.966 0.434 -2.360 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.332 1.248 -0.622 1.00 0.00 H new ATOM 0 HB3 MET A 468 9.262 1.402 -2.366 1.00 0.00 H new ATOM 0 HG2 MET A 468 8.642 3.544 -1.170 1.00 0.00 H new ATOM 0 HG3 MET A 468 7.372 2.967 -2.231 1.00 0.00 H new ATOM 0 HE1 MET A 468 4.915 4.223 0.182 1.00 0.00 H new ATOM 0 HE2 MET A 468 5.912 4.486 -1.269 1.00 0.00 H new ATOM 0 HE3 MET A 468 4.784 3.111 -1.201 1.00 0.00 H new ATOM 1701 N ALA A 469 8.931 -1.615 -0.688 1.00 0.00 N ATOM 1702 CA ALA A 469 9.616 -2.925 -0.825 1.00 0.00 C ATOM 1703 C ALA A 469 8.547 -3.997 -1.032 1.00 0.00 C ATOM 1704 O ALA A 469 8.805 -5.058 -1.564 1.00 0.00 O ATOM 1705 CB ALA A 469 10.408 -3.230 0.449 1.00 0.00 C ATOM 0 H ALA A 469 8.956 -1.204 0.245 1.00 0.00 H new ATOM 0 HA ALA A 469 10.305 -2.905 -1.670 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.909 -4.192 0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 469 11.151 -2.449 0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.728 -3.266 1.300 1.00 0.00 H new ATOM 1711 N ALA A 470 7.343 -3.713 -0.606 1.00 0.00 N ATOM 1712 CA ALA A 470 6.231 -4.689 -0.760 1.00 0.00 C ATOM 1713 C ALA A 470 5.690 -4.644 -2.195 1.00 0.00 C ATOM 1714 O ALA A 470 5.426 -5.664 -2.799 1.00 0.00 O ATOM 1715 CB ALA A 470 5.109 -4.322 0.211 1.00 0.00 C ATOM 0 H ALA A 470 7.084 -2.836 -0.154 1.00 0.00 H new ATOM 0 HA ALA A 470 6.599 -5.693 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 470 4.289 -5.032 0.105 1.00 0.00 H new ATOM 0 HB2 ALA A 470 5.487 -4.354 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.749 -3.317 -0.011 1.00 0.00 H new ATOM 1721 N CYS A 471 5.507 -3.468 -2.742 1.00 0.00 N ATOM 1722 CA CYS A 471 4.966 -3.363 -4.132 1.00 0.00 C ATOM 1723 C CYS A 471 5.930 -4.023 -5.126 1.00 0.00 C ATOM 1724 O CYS A 471 5.568 -4.951 -5.822 1.00 0.00 O ATOM 1725 CB CYS A 471 4.761 -1.888 -4.504 1.00 0.00 C ATOM 1726 SG CYS A 471 6.349 -1.022 -4.502 1.00 0.00 S ATOM 0 H CYS A 471 5.708 -2.578 -2.287 1.00 0.00 H new ATOM 0 HA CYS A 471 4.007 -3.879 -4.176 1.00 0.00 H new ATOM 0 HB2 CYS A 471 4.298 -1.814 -5.488 1.00 0.00 H new ATOM 0 HB3 CYS A 471 4.080 -1.417 -3.795 1.00 0.00 H new ATOM 0 HG CYS A 471 7.133 -1.555 -3.612 1.00 0.00 H new ATOM 1732 N ARG A 472 7.156 -3.570 -5.198 1.00 0.00 N ATOM 1733 CA ARG A 472 8.117 -4.203 -6.148 1.00 0.00 C ATOM 1734 C ARG A 472 8.146 -5.703 -5.864 1.00 0.00 C ATOM 1735 O ARG A 472 8.244 -6.525 -6.755 1.00 0.00 O ATOM 1736 CB ARG A 472 9.517 -3.617 -5.939 1.00 0.00 C ATOM 1737 CG ARG A 472 9.556 -2.164 -6.424 1.00 0.00 C ATOM 1738 CD ARG A 472 11.012 -1.678 -6.512 1.00 0.00 C ATOM 1739 NE ARG A 472 11.055 -0.205 -6.293 1.00 0.00 N ATOM 1740 CZ ARG A 472 10.910 0.275 -5.089 1.00 0.00 C ATOM 1741 NH1 ARG A 472 10.714 -0.536 -4.086 1.00 0.00 N ATOM 1742 NH2 ARG A 472 10.959 1.563 -4.888 1.00 0.00 N ATOM 0 H ARG A 472 7.529 -2.798 -4.646 1.00 0.00 H new ATOM 0 HA ARG A 472 7.807 -4.015 -7.176 1.00 0.00 H new ATOM 0 HB2 ARG A 472 9.786 -3.664 -4.884 1.00 0.00 H new ATOM 0 HB3 ARG A 472 10.253 -4.210 -6.482 1.00 0.00 H new ATOM 0 HG2 ARG A 472 9.078 -2.085 -7.400 1.00 0.00 H new ATOM 0 HG3 ARG A 472 8.993 -1.529 -5.741 1.00 0.00 H new ATOM 0 HD2 ARG A 472 11.622 -2.186 -5.765 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.431 -1.924 -7.488 1.00 0.00 H new ATOM 0 HE ARG A 472 11.197 0.426 -7.082 1.00 0.00 H new ATOM 0 HH11 ARG A 472 10.674 -1.543 -4.244 1.00 0.00 H new ATOM 0 HH12 ARG A 472 10.600 -0.163 -3.143 1.00 0.00 H new ATOM 0 HH21 ARG A 472 11.111 2.196 -5.673 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.845 1.937 -3.946 1.00 0.00 H new ATOM 1756 N LEU A 473 8.045 -6.057 -4.616 1.00 0.00 N ATOM 1757 CA LEU A 473 8.044 -7.491 -4.236 1.00 0.00 C ATOM 1758 C LEU A 473 6.723 -8.115 -4.703 1.00 0.00 C ATOM 1759 O LEU A 473 6.699 -9.117 -5.386 1.00 0.00 O ATOM 1760 CB LEU A 473 8.180 -7.582 -2.710 1.00 0.00 C ATOM 1761 CG LEU A 473 7.851 -8.991 -2.211 1.00 0.00 C ATOM 1762 CD1 LEU A 473 8.647 -10.025 -3.006 1.00 0.00 C ATOM 1763 CD2 LEU A 473 8.216 -9.108 -0.726 1.00 0.00 C ATOM 0 H LEU A 473 7.962 -5.406 -3.836 1.00 0.00 H new ATOM 0 HA LEU A 473 8.871 -8.027 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 473 9.195 -7.316 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 473 7.513 -6.861 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 473 6.785 -9.174 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 473 8.407 -11.025 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 473 8.389 -9.949 -4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 473 9.714 -9.839 -2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 473 7.981 -10.112 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 473 9.281 -8.918 -0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.645 -8.378 -0.152 1.00 0.00 H new ATOM 1775 N ALA A 474 5.619 -7.517 -4.363 1.00 0.00 N ATOM 1776 CA ALA A 474 4.312 -8.071 -4.810 1.00 0.00 C ATOM 1777 C ALA A 474 4.371 -8.310 -6.319 1.00 0.00 C ATOM 1778 O ALA A 474 3.624 -9.095 -6.869 1.00 0.00 O ATOM 1779 CB ALA A 474 3.198 -7.074 -4.485 1.00 0.00 C ATOM 0 H ALA A 474 5.563 -6.671 -3.796 1.00 0.00 H new ATOM 0 HA ALA A 474 4.108 -9.011 -4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.240 -7.479 -4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.169 -6.898 -3.410 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.389 -6.133 -5.001 1.00 0.00 H new ATOM 1785 N SER A 475 5.264 -7.633 -6.988 1.00 0.00 N ATOM 1786 CA SER A 475 5.398 -7.802 -8.451 1.00 0.00 C ATOM 1787 C SER A 475 5.767 -9.252 -8.776 1.00 0.00 C ATOM 1788 O SER A 475 5.181 -9.863 -9.648 1.00 0.00 O ATOM 1789 CB SER A 475 6.496 -6.861 -8.947 1.00 0.00 C ATOM 1790 OG SER A 475 7.740 -7.550 -8.961 1.00 0.00 O ATOM 0 H SER A 475 5.911 -6.963 -6.572 1.00 0.00 H new ATOM 0 HA SER A 475 4.454 -7.566 -8.943 1.00 0.00 H new ATOM 0 HB2 SER A 475 6.256 -6.501 -9.947 1.00 0.00 H new ATOM 0 HB3 SER A 475 6.560 -5.986 -8.300 1.00 0.00 H new ATOM 0 HG SER A 475 8.340 -7.156 -8.293 1.00 0.00 H new ATOM 1796 N LYS A 476 6.731 -9.820 -8.091 1.00 0.00 N ATOM 1797 CA LYS A 476 7.101 -11.232 -8.398 1.00 0.00 C ATOM 1798 C LYS A 476 6.034 -12.171 -7.825 1.00 0.00 C ATOM 1799 O LYS A 476 6.068 -13.369 -8.033 1.00 0.00 O ATOM 1800 CB LYS A 476 8.488 -11.571 -7.830 1.00 0.00 C ATOM 1801 CG LYS A 476 8.609 -11.122 -6.373 1.00 0.00 C ATOM 1802 CD LYS A 476 9.933 -11.645 -5.782 1.00 0.00 C ATOM 1803 CE LYS A 476 11.127 -10.841 -6.328 1.00 0.00 C ATOM 1804 NZ LYS A 476 11.541 -11.390 -7.650 1.00 0.00 N ATOM 0 H LYS A 476 7.267 -9.374 -7.346 1.00 0.00 H new ATOM 0 HA LYS A 476 7.148 -11.361 -9.479 1.00 0.00 H new ATOM 0 HB2 LYS A 476 8.660 -12.645 -7.899 1.00 0.00 H new ATOM 0 HB3 LYS A 476 9.259 -11.086 -8.429 1.00 0.00 H new ATOM 0 HG2 LYS A 476 8.576 -10.034 -6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 476 7.766 -11.499 -5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 476 9.906 -11.572 -4.695 1.00 0.00 H new ATOM 0 HD3 LYS A 476 10.055 -12.700 -6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 476 10.854 -9.790 -6.429 1.00 0.00 H new ATOM 0 HE3 LYS A 476 11.960 -10.888 -5.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 12.565 -11.571 -7.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 11.033 -12.279 -7.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 11.314 -10.703 -8.397 1.00 0.00 H new ATOM 1818 N GLY A 477 5.064 -11.628 -7.137 1.00 0.00 N ATOM 1819 CA GLY A 477 3.963 -12.473 -6.584 1.00 0.00 C ATOM 1820 C GLY A 477 4.379 -13.158 -5.278 1.00 0.00 C ATOM 1821 O GLY A 477 3.952 -14.260 -4.994 1.00 0.00 O ATOM 0 H GLY A 477 4.986 -10.632 -6.933 1.00 0.00 H new ATOM 0 HA2 GLY A 477 3.083 -11.855 -6.407 1.00 0.00 H new ATOM 0 HA3 GLY A 477 3.680 -13.228 -7.317 1.00 0.00 H new ATOM 1825 N LYS A 478 5.190 -12.518 -4.471 1.00 0.00 N ATOM 1826 CA LYS A 478 5.613 -13.133 -3.167 1.00 0.00 C ATOM 1827 C LYS A 478 5.543 -12.041 -2.085 1.00 0.00 C ATOM 1828 O LYS A 478 5.270 -10.900 -2.390 1.00 0.00 O ATOM 1829 CB LYS A 478 7.042 -13.705 -3.338 1.00 0.00 C ATOM 1830 CG LYS A 478 7.772 -13.921 -1.995 1.00 0.00 C ATOM 1831 CD LYS A 478 7.024 -14.945 -1.106 1.00 0.00 C ATOM 1832 CE LYS A 478 7.509 -16.370 -1.411 1.00 0.00 C ATOM 1833 NZ LYS A 478 6.865 -17.326 -0.465 1.00 0.00 N ATOM 0 H LYS A 478 5.580 -11.594 -4.657 1.00 0.00 H new ATOM 0 HA LYS A 478 4.961 -13.953 -2.866 1.00 0.00 H new ATOM 0 HB2 LYS A 478 6.986 -14.654 -3.871 1.00 0.00 H new ATOM 0 HB3 LYS A 478 7.627 -13.026 -3.958 1.00 0.00 H new ATOM 0 HG2 LYS A 478 8.787 -14.272 -2.183 1.00 0.00 H new ATOM 0 HG3 LYS A 478 7.856 -12.971 -1.467 1.00 0.00 H new ATOM 0 HD2 LYS A 478 7.191 -14.714 -0.054 1.00 0.00 H new ATOM 0 HD3 LYS A 478 5.951 -14.873 -1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 478 7.263 -16.637 -2.439 1.00 0.00 H new ATOM 0 HE3 LYS A 478 8.594 -16.424 -1.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 7.193 -18.291 -0.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 7.121 -17.074 0.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 5.832 -17.280 -0.575 1.00 0.00 H new ATOM 1847 N THR A 479 5.760 -12.359 -0.824 1.00 0.00 N ATOM 1848 CA THR A 479 5.680 -11.300 0.231 1.00 0.00 C ATOM 1849 C THR A 479 6.659 -11.580 1.388 1.00 0.00 C ATOM 1850 O THR A 479 6.712 -12.665 1.930 1.00 0.00 O ATOM 1851 CB THR A 479 4.257 -11.254 0.790 1.00 0.00 C ATOM 1852 OG1 THR A 479 3.326 -11.272 -0.283 1.00 0.00 O ATOM 1853 CG2 THR A 479 4.072 -9.975 1.610 1.00 0.00 C ATOM 0 H THR A 479 5.986 -13.295 -0.487 1.00 0.00 H new ATOM 0 HA THR A 479 5.948 -10.347 -0.225 1.00 0.00 H new ATOM 0 HB THR A 479 4.089 -12.121 1.429 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.414 -11.244 0.075 1.00 0.00 H new ATOM 0 HG21 THR A 479 3.058 -9.942 2.009 1.00 0.00 H new ATOM 0 HG22 THR A 479 4.786 -9.964 2.433 1.00 0.00 H new ATOM 0 HG23 THR A 479 4.240 -9.107 0.973 1.00 0.00 H new ATOM 1861 N MET A 480 7.391 -10.562 1.774 1.00 0.00 N ATOM 1862 CA MET A 480 8.371 -10.622 2.918 1.00 0.00 C ATOM 1863 C MET A 480 9.281 -11.867 2.927 1.00 0.00 C ATOM 1864 O MET A 480 10.197 -11.934 3.723 1.00 0.00 O ATOM 1865 CB MET A 480 7.616 -10.526 4.256 1.00 0.00 C ATOM 1866 CG MET A 480 6.687 -11.732 4.460 1.00 0.00 C ATOM 1867 SD MET A 480 6.175 -11.802 6.195 1.00 0.00 S ATOM 1868 CE MET A 480 7.359 -13.053 6.752 1.00 0.00 C ATOM 0 H MET A 480 7.349 -9.648 1.324 1.00 0.00 H new ATOM 0 HA MET A 480 9.036 -9.770 2.778 1.00 0.00 H new ATOM 0 HB2 MET A 480 8.331 -10.472 5.077 1.00 0.00 H new ATOM 0 HB3 MET A 480 7.032 -9.606 4.281 1.00 0.00 H new ATOM 0 HG2 MET A 480 5.813 -11.647 3.814 1.00 0.00 H new ATOM 0 HG3 MET A 480 7.200 -12.653 4.182 1.00 0.00 H new ATOM 0 HE1 MET A 480 7.211 -13.247 7.814 1.00 0.00 H new ATOM 0 HE2 MET A 480 7.206 -13.975 6.190 1.00 0.00 H new ATOM 0 HE3 MET A 480 8.374 -12.692 6.587 1.00 0.00 H new ATOM 1878 N ALA A 481 9.065 -12.852 2.094 1.00 0.00 N ATOM 1879 CA ALA A 481 9.957 -14.064 2.137 1.00 0.00 C ATOM 1880 C ALA A 481 11.095 -13.932 1.124 1.00 0.00 C ATOM 1881 O ALA A 481 11.937 -14.800 1.007 1.00 0.00 O ATOM 1882 CB ALA A 481 9.136 -15.316 1.816 1.00 0.00 C ATOM 0 H ALA A 481 8.324 -12.877 1.394 1.00 0.00 H new ATOM 0 HA ALA A 481 10.384 -14.146 3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 481 9.783 -16.193 1.847 1.00 0.00 H new ATOM 0 HB2 ALA A 481 8.339 -15.427 2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 481 8.702 -15.221 0.821 1.00 0.00 H new ATOM 1888 N ASP A 482 11.117 -12.872 0.384 1.00 0.00 N ATOM 1889 CA ASP A 482 12.188 -12.696 -0.634 1.00 0.00 C ATOM 1890 C ASP A 482 13.444 -12.118 0.025 1.00 0.00 C ATOM 1891 O ASP A 482 13.383 -11.157 0.762 1.00 0.00 O ATOM 1892 CB ASP A 482 11.658 -11.746 -1.711 1.00 0.00 C ATOM 1893 CG ASP A 482 12.301 -12.059 -3.068 1.00 0.00 C ATOM 1894 OD1 ASP A 482 11.944 -13.069 -3.651 1.00 0.00 O ATOM 1895 OD2 ASP A 482 13.140 -11.284 -3.497 1.00 0.00 O ATOM 0 H ASP A 482 10.439 -12.112 0.436 1.00 0.00 H new ATOM 0 HA ASP A 482 12.456 -13.653 -1.081 1.00 0.00 H new ATOM 0 HB2 ASP A 482 10.575 -11.839 -1.785 1.00 0.00 H new ATOM 0 HB3 ASP A 482 11.871 -10.714 -1.431 1.00 0.00 H new ATOM 1900 N SER A 483 14.583 -12.696 -0.238 1.00 0.00 N ATOM 1901 CA SER A 483 15.837 -12.174 0.372 1.00 0.00 C ATOM 1902 C SER A 483 16.154 -10.802 -0.225 1.00 0.00 C ATOM 1903 O SER A 483 16.852 -10.002 0.367 1.00 0.00 O ATOM 1904 CB SER A 483 16.989 -13.137 0.079 1.00 0.00 C ATOM 1905 OG SER A 483 18.190 -12.611 0.627 1.00 0.00 O ATOM 0 H SER A 483 14.699 -13.505 -0.848 1.00 0.00 H new ATOM 0 HA SER A 483 15.709 -12.084 1.451 1.00 0.00 H new ATOM 0 HB2 SER A 483 16.778 -14.116 0.508 1.00 0.00 H new ATOM 0 HB3 SER A 483 17.097 -13.277 -0.997 1.00 0.00 H new ATOM 0 HG SER A 483 18.930 -13.226 0.443 1.00 0.00 H new ATOM 1911 N SER A 484 15.653 -10.530 -1.397 1.00 0.00 N ATOM 1912 CA SER A 484 15.923 -9.225 -2.048 1.00 0.00 C ATOM 1913 C SER A 484 15.096 -8.115 -1.384 1.00 0.00 C ATOM 1914 O SER A 484 15.409 -6.947 -1.500 1.00 0.00 O ATOM 1915 CB SER A 484 15.542 -9.344 -3.527 1.00 0.00 C ATOM 1916 OG SER A 484 14.240 -8.809 -3.731 1.00 0.00 O ATOM 0 H SER A 484 15.062 -11.165 -1.934 1.00 0.00 H new ATOM 0 HA SER A 484 16.978 -8.970 -1.946 1.00 0.00 H new ATOM 0 HB2 SER A 484 16.266 -8.810 -4.143 1.00 0.00 H new ATOM 0 HB3 SER A 484 15.569 -10.389 -3.837 1.00 0.00 H new ATOM 0 HG SER A 484 13.579 -9.530 -3.682 1.00 0.00 H new ATOM 1922 N TYR A 485 14.036 -8.463 -0.704 1.00 0.00 N ATOM 1923 CA TYR A 485 13.195 -7.413 -0.057 1.00 0.00 C ATOM 1924 C TYR A 485 14.093 -6.435 0.724 1.00 0.00 C ATOM 1925 O TYR A 485 13.842 -5.249 0.765 1.00 0.00 O ATOM 1926 CB TYR A 485 12.149 -8.094 0.870 1.00 0.00 C ATOM 1927 CG TYR A 485 12.454 -7.850 2.338 1.00 0.00 C ATOM 1928 CD1 TYR A 485 12.100 -6.630 2.927 1.00 0.00 C ATOM 1929 CD2 TYR A 485 13.089 -8.837 3.101 1.00 0.00 C ATOM 1930 CE1 TYR A 485 12.380 -6.397 4.278 1.00 0.00 C ATOM 1931 CE2 TYR A 485 13.371 -8.604 4.453 1.00 0.00 C ATOM 1932 CZ TYR A 485 13.016 -7.384 5.042 1.00 0.00 C ATOM 1933 OH TYR A 485 13.293 -7.154 6.374 1.00 0.00 O ATOM 0 H TYR A 485 13.717 -9.422 -0.569 1.00 0.00 H new ATOM 0 HA TYR A 485 12.660 -6.840 -0.814 1.00 0.00 H new ATOM 0 HB2 TYR A 485 11.154 -7.714 0.637 1.00 0.00 H new ATOM 0 HB3 TYR A 485 12.134 -9.166 0.675 1.00 0.00 H new ATOM 0 HD1 TYR A 485 11.611 -5.868 2.338 1.00 0.00 H new ATOM 0 HD2 TYR A 485 13.362 -9.778 2.647 1.00 0.00 H new ATOM 0 HE1 TYR A 485 12.106 -5.456 4.732 1.00 0.00 H new ATOM 0 HE2 TYR A 485 13.862 -9.365 5.041 1.00 0.00 H new ATOM 0 HH TYR A 485 13.735 -7.940 6.757 1.00 0.00 H new ATOM 1943 N ASN A 486 15.124 -6.928 1.353 1.00 0.00 N ATOM 1944 CA ASN A 486 16.016 -6.026 2.136 1.00 0.00 C ATOM 1945 C ASN A 486 16.673 -5.004 1.203 1.00 0.00 C ATOM 1946 O ASN A 486 16.513 -3.813 1.364 1.00 0.00 O ATOM 1947 CB ASN A 486 17.100 -6.855 2.829 1.00 0.00 C ATOM 1948 CG ASN A 486 16.466 -8.089 3.475 1.00 0.00 C ATOM 1949 OD1 ASN A 486 16.142 -9.044 2.798 1.00 0.00 O ATOM 1950 ND2 ASN A 486 16.275 -8.112 4.767 1.00 0.00 N ATOM 0 H ASN A 486 15.387 -7.913 1.359 1.00 0.00 H new ATOM 0 HA ASN A 486 15.424 -5.499 2.885 1.00 0.00 H new ATOM 0 HB2 ASN A 486 17.858 -7.159 2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 486 17.604 -6.254 3.586 1.00 0.00 H new ATOM 0 HD21 ASN A 486 15.854 -8.931 5.206 1.00 0.00 H new ATOM 0 HD22 ASN A 486 16.547 -7.311 5.337 1.00 0.00 H new ATOM 1957 N LEU A 487 17.418 -5.464 0.237 1.00 0.00 N ATOM 1958 CA LEU A 487 18.104 -4.530 -0.706 1.00 0.00 C ATOM 1959 C LEU A 487 17.155 -3.390 -1.122 1.00 0.00 C ATOM 1960 O LEU A 487 17.591 -2.332 -1.528 1.00 0.00 O ATOM 1961 CB LEU A 487 18.553 -5.331 -1.950 1.00 0.00 C ATOM 1962 CG LEU A 487 19.946 -4.865 -2.426 1.00 0.00 C ATOM 1963 CD1 LEU A 487 21.039 -5.551 -1.600 1.00 0.00 C ATOM 1964 CD2 LEU A 487 20.135 -5.228 -3.904 1.00 0.00 C ATOM 0 H LEU A 487 17.584 -6.454 0.057 1.00 0.00 H new ATOM 0 HA LEU A 487 18.970 -4.085 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 487 18.581 -6.395 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 487 17.827 -5.202 -2.753 1.00 0.00 H new ATOM 0 HG LEU A 487 20.018 -3.785 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 487 22.018 -5.216 -1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 487 20.915 -5.294 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 487 20.962 -6.632 -1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 487 21.119 -4.898 -4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 487 20.054 -6.308 -4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 487 19.366 -4.737 -4.501 1.00 0.00 H new ATOM 1976 N GLU A 488 15.870 -3.599 -1.036 1.00 0.00 N ATOM 1977 CA GLU A 488 14.915 -2.524 -1.444 1.00 0.00 C ATOM 1978 C GLU A 488 14.885 -1.403 -0.398 1.00 0.00 C ATOM 1979 O GLU A 488 14.839 -0.236 -0.733 1.00 0.00 O ATOM 1980 CB GLU A 488 13.511 -3.112 -1.592 1.00 0.00 C ATOM 1981 CG GLU A 488 13.532 -4.244 -2.621 1.00 0.00 C ATOM 1982 CD GLU A 488 12.109 -4.757 -2.847 1.00 0.00 C ATOM 1983 OE1 GLU A 488 11.444 -5.054 -1.868 1.00 0.00 O ATOM 1984 OE2 GLU A 488 11.707 -4.844 -3.996 1.00 0.00 O ATOM 0 H GLU A 488 15.439 -4.462 -0.703 1.00 0.00 H new ATOM 0 HA GLU A 488 15.246 -2.110 -2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 488 13.160 -3.488 -0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 488 12.812 -2.336 -1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 488 13.955 -3.888 -3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 488 14.171 -5.055 -2.272 1.00 0.00 H new ATOM 1991 N VAL A 489 14.906 -1.741 0.863 1.00 0.00 N ATOM 1992 CA VAL A 489 14.872 -0.681 1.913 1.00 0.00 C ATOM 1993 C VAL A 489 16.237 0.005 1.965 1.00 0.00 C ATOM 1994 O VAL A 489 16.352 1.188 2.210 1.00 0.00 O ATOM 1995 CB VAL A 489 14.516 -1.306 3.276 1.00 0.00 C ATOM 1996 CG1 VAL A 489 13.499 -2.427 3.059 1.00 0.00 C ATOM 1997 CG2 VAL A 489 15.763 -1.888 3.958 1.00 0.00 C ATOM 0 H VAL A 489 14.945 -2.699 1.211 1.00 0.00 H new ATOM 0 HA VAL A 489 14.110 0.061 1.674 1.00 0.00 H new ATOM 0 HB VAL A 489 14.100 -0.528 3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 489 13.241 -2.875 4.019 1.00 0.00 H new ATOM 0 HG12 VAL A 489 12.601 -2.019 2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 489 13.929 -3.187 2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 489 15.483 -2.323 4.918 1.00 0.00 H new ATOM 0 HG22 VAL A 489 16.198 -2.660 3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 489 16.494 -1.095 4.118 1.00 0.00 H new ATOM 2007 N GLN A 490 17.268 -0.743 1.720 1.00 0.00 N ATOM 2008 CA GLN A 490 18.637 -0.169 1.729 1.00 0.00 C ATOM 2009 C GLN A 490 18.789 0.767 0.529 1.00 0.00 C ATOM 2010 O GLN A 490 19.730 1.530 0.438 1.00 0.00 O ATOM 2011 CB GLN A 490 19.660 -1.302 1.615 1.00 0.00 C ATOM 2012 CG GLN A 490 19.411 -2.334 2.714 1.00 0.00 C ATOM 2013 CD GLN A 490 20.596 -3.300 2.779 1.00 0.00 C ATOM 2014 OE1 GLN A 490 21.579 -3.122 2.089 1.00 0.00 O ATOM 2015 NE2 GLN A 490 20.542 -4.325 3.585 1.00 0.00 N ATOM 0 H GLN A 490 17.222 -1.740 1.511 1.00 0.00 H new ATOM 0 HA GLN A 490 18.802 0.382 2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.586 -1.775 0.636 1.00 0.00 H new ATOM 0 HB3 GLN A 490 20.671 -0.902 1.700 1.00 0.00 H new ATOM 0 HG2 GLN A 490 19.281 -1.835 3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 490 18.491 -2.882 2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 490 19.716 -4.475 4.165 1.00 0.00 H new ATOM 0 HE22 GLN A 490 21.325 -4.976 3.635 1.00 0.00 H new ATOM 2024 N ASN A 491 17.889 0.679 -0.416 1.00 0.00 N ATOM 2025 CA ASN A 491 18.001 1.526 -1.641 1.00 0.00 C ATOM 2026 C ASN A 491 17.394 2.916 -1.432 1.00 0.00 C ATOM 2027 O ASN A 491 17.974 3.913 -1.815 1.00 0.00 O ATOM 2028 CB ASN A 491 17.268 0.836 -2.794 1.00 0.00 C ATOM 2029 CG ASN A 491 18.053 -0.400 -3.234 1.00 0.00 C ATOM 2030 OD1 ASN A 491 19.258 -0.454 -3.083 1.00 0.00 O ATOM 2031 ND2 ASN A 491 17.418 -1.405 -3.774 1.00 0.00 N ATOM 0 H ASN A 491 17.081 0.057 -0.392 1.00 0.00 H new ATOM 0 HA ASN A 491 19.060 1.649 -1.868 1.00 0.00 H new ATOM 0 HB2 ASN A 491 16.264 0.549 -2.480 1.00 0.00 H new ATOM 0 HB3 ASN A 491 17.156 1.525 -3.631 1.00 0.00 H new ATOM 0 HD21 ASN A 491 17.933 -2.235 -4.069 1.00 0.00 H new ATOM 0 HD22 ASN A 491 16.407 -1.360 -3.901 1.00 0.00 H new ATOM 2038 N ILE A 492 16.217 3.001 -0.874 1.00 0.00 N ATOM 2039 CA ILE A 492 15.579 4.336 -0.708 1.00 0.00 C ATOM 2040 C ILE A 492 16.191 5.100 0.474 1.00 0.00 C ATOM 2041 O ILE A 492 16.129 6.311 0.528 1.00 0.00 O ATOM 2042 CB ILE A 492 14.046 4.160 -0.554 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.609 4.010 0.922 1.00 0.00 C ATOM 2044 CG2 ILE A 492 13.585 2.928 -1.341 1.00 0.00 C ATOM 2045 CD1 ILE A 492 14.251 2.785 1.591 1.00 0.00 C ATOM 0 H ILE A 492 15.674 2.210 -0.529 1.00 0.00 H new ATOM 0 HA ILE A 492 15.768 4.937 -1.597 1.00 0.00 H new ATOM 0 HB ILE A 492 13.581 5.064 -0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 492 13.882 4.909 1.474 1.00 0.00 H new ATOM 0 HG13 ILE A 492 12.524 3.923 0.972 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.507 2.808 -1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 492 13.829 3.057 -2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 492 14.090 2.041 -0.958 1.00 0.00 H new ATOM 0 HD11 ILE A 492 13.916 2.719 2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 492 13.957 1.882 1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 492 15.336 2.884 1.566 1.00 0.00 H new ATOM 2057 N LEU A 493 16.775 4.420 1.420 1.00 0.00 N ATOM 2058 CA LEU A 493 17.372 5.139 2.583 1.00 0.00 C ATOM 2059 C LEU A 493 18.663 5.842 2.139 1.00 0.00 C ATOM 2060 O LEU A 493 18.818 7.037 2.306 1.00 0.00 O ATOM 2061 CB LEU A 493 17.662 4.123 3.716 1.00 0.00 C ATOM 2062 CG LEU A 493 16.551 4.179 4.789 1.00 0.00 C ATOM 2063 CD1 LEU A 493 16.505 2.858 5.567 1.00 0.00 C ATOM 2064 CD2 LEU A 493 16.834 5.334 5.761 1.00 0.00 C ATOM 0 H LEU A 493 16.865 3.404 1.440 1.00 0.00 H new ATOM 0 HA LEU A 493 16.677 5.891 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 493 17.726 3.117 3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.628 4.343 4.172 1.00 0.00 H new ATOM 0 HG LEU A 493 15.591 4.339 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 493 15.719 2.907 6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 493 16.298 2.038 4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 493 17.465 2.689 6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 493 16.050 5.373 6.518 1.00 0.00 H new ATOM 0 HD22 LEU A 493 17.798 5.175 6.245 1.00 0.00 H new ATOM 0 HD23 LEU A 493 16.855 6.275 5.211 1.00 0.00 H new ATOM 2076 N SER A 494 19.593 5.114 1.582 1.00 0.00 N ATOM 2077 CA SER A 494 20.863 5.749 1.144 1.00 0.00 C ATOM 2078 C SER A 494 20.562 7.025 0.349 1.00 0.00 C ATOM 2079 O SER A 494 21.355 7.937 0.297 1.00 0.00 O ATOM 2080 CB SER A 494 21.646 4.778 0.260 1.00 0.00 C ATOM 2081 OG SER A 494 21.855 3.562 0.965 1.00 0.00 O ATOM 0 H SER A 494 19.526 4.110 1.413 1.00 0.00 H new ATOM 0 HA SER A 494 21.454 6.002 2.024 1.00 0.00 H new ATOM 0 HB2 SER A 494 21.098 4.587 -0.663 1.00 0.00 H new ATOM 0 HB3 SER A 494 22.603 5.217 -0.022 1.00 0.00 H new ATOM 0 HG SER A 494 21.131 2.935 0.758 1.00 0.00 H new ATOM 2087 N PHE A 495 19.423 7.097 -0.275 1.00 0.00 N ATOM 2088 CA PHE A 495 19.091 8.316 -1.065 1.00 0.00 C ATOM 2089 C PHE A 495 19.127 9.541 -0.144 1.00 0.00 C ATOM 2090 O PHE A 495 19.748 10.542 -0.440 1.00 0.00 O ATOM 2091 CB PHE A 495 17.681 8.147 -1.671 1.00 0.00 C ATOM 2092 CG PHE A 495 17.634 8.735 -3.068 1.00 0.00 C ATOM 2093 CD1 PHE A 495 18.137 10.022 -3.300 1.00 0.00 C ATOM 2094 CD2 PHE A 495 17.090 7.995 -4.125 1.00 0.00 C ATOM 2095 CE1 PHE A 495 18.096 10.568 -4.588 1.00 0.00 C ATOM 2096 CE2 PHE A 495 17.049 8.542 -5.413 1.00 0.00 C ATOM 2097 CZ PHE A 495 17.552 9.828 -5.645 1.00 0.00 C ATOM 0 H PHE A 495 18.709 6.369 -0.274 1.00 0.00 H new ATOM 0 HA PHE A 495 19.816 8.456 -1.867 1.00 0.00 H new ATOM 0 HB2 PHE A 495 17.417 7.090 -1.705 1.00 0.00 H new ATOM 0 HB3 PHE A 495 16.944 8.640 -1.037 1.00 0.00 H new ATOM 0 HD1 PHE A 495 18.556 10.593 -2.485 1.00 0.00 H new ATOM 0 HD2 PHE A 495 16.702 7.003 -3.947 1.00 0.00 H new ATOM 0 HE1 PHE A 495 18.484 11.560 -4.767 1.00 0.00 H new ATOM 0 HE2 PHE A 495 16.629 7.972 -6.228 1.00 0.00 H new ATOM 0 HZ PHE A 495 17.520 10.249 -6.639 1.00 0.00 H new ATOM 2107 N LEU A 496 18.449 9.459 0.962 1.00 0.00 N ATOM 2108 CA LEU A 496 18.404 10.596 1.918 1.00 0.00 C ATOM 2109 C LEU A 496 19.803 11.190 2.145 1.00 0.00 C ATOM 2110 O LEU A 496 19.946 12.387 2.296 1.00 0.00 O ATOM 2111 CB LEU A 496 17.836 10.079 3.244 1.00 0.00 C ATOM 2112 CG LEU A 496 16.304 9.876 3.167 1.00 0.00 C ATOM 2113 CD1 LEU A 496 15.575 11.211 3.364 1.00 0.00 C ATOM 2114 CD2 LEU A 496 15.871 9.255 1.828 1.00 0.00 C ATOM 0 H LEU A 496 17.915 8.639 1.249 1.00 0.00 H new ATOM 0 HA LEU A 496 17.775 11.387 1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 496 18.316 9.135 3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 496 18.070 10.785 4.041 1.00 0.00 H new ATOM 0 HG LEU A 496 16.035 9.186 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.499 11.050 3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 496 15.829 11.623 4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 496 15.879 11.910 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 496 14.788 9.130 1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 496 16.168 9.911 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 496 16.349 8.283 1.706 1.00 0.00 H new ATOM 2126 N LYS A 497 20.833 10.389 2.185 1.00 0.00 N ATOM 2127 CA LYS A 497 22.192 10.981 2.419 1.00 0.00 C ATOM 2128 C LYS A 497 22.504 11.976 1.300 1.00 0.00 C ATOM 2129 O LYS A 497 23.224 12.937 1.485 1.00 0.00 O ATOM 2130 CB LYS A 497 23.277 9.882 2.490 1.00 0.00 C ATOM 2131 CG LYS A 497 23.707 9.397 1.074 1.00 0.00 C ATOM 2132 CD LYS A 497 23.965 7.878 1.054 1.00 0.00 C ATOM 2133 CE LYS A 497 25.317 7.543 1.686 1.00 0.00 C ATOM 2134 NZ LYS A 497 25.509 8.342 2.928 1.00 0.00 N ATOM 0 H LYS A 497 20.802 9.376 2.070 1.00 0.00 H new ATOM 0 HA LYS A 497 22.192 11.499 3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 497 24.148 10.265 3.022 1.00 0.00 H new ATOM 0 HB3 LYS A 497 22.900 9.036 3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 497 22.930 9.645 0.351 1.00 0.00 H new ATOM 0 HG3 LYS A 497 24.609 9.925 0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 497 23.170 7.363 1.594 1.00 0.00 H new ATOM 0 HD3 LYS A 497 23.940 7.515 0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 497 25.366 6.479 1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 497 26.120 7.754 0.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 26.280 7.929 3.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 25.751 9.322 2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 24.631 8.334 3.485 1.00 0.00 H new ATOM 2148 N MET A 498 21.958 11.746 0.142 1.00 0.00 N ATOM 2149 CA MET A 498 22.206 12.668 -1.003 1.00 0.00 C ATOM 2150 C MET A 498 21.682 14.065 -0.664 1.00 0.00 C ATOM 2151 O MET A 498 22.384 15.048 -0.789 1.00 0.00 O ATOM 2152 CB MET A 498 21.485 12.141 -2.245 1.00 0.00 C ATOM 2153 CG MET A 498 21.987 10.732 -2.563 1.00 0.00 C ATOM 2154 SD MET A 498 21.255 10.165 -4.120 1.00 0.00 S ATOM 2155 CE MET A 498 22.614 10.656 -5.210 1.00 0.00 C ATOM 0 H MET A 498 21.347 10.956 -0.064 1.00 0.00 H new ATOM 0 HA MET A 498 23.277 12.723 -1.197 1.00 0.00 H new ATOM 0 HB2 MET A 498 20.408 12.126 -2.075 1.00 0.00 H new ATOM 0 HB3 MET A 498 21.665 12.803 -3.092 1.00 0.00 H new ATOM 0 HG2 MET A 498 23.074 10.731 -2.639 1.00 0.00 H new ATOM 0 HG3 MET A 498 21.723 10.050 -1.755 1.00 0.00 H new ATOM 0 HE1 MET A 498 22.368 10.394 -6.239 1.00 0.00 H new ATOM 0 HE2 MET A 498 22.769 11.732 -5.137 1.00 0.00 H new ATOM 0 HE3 MET A 498 23.525 10.138 -4.912 1.00 0.00 H new ATOM 2165 N GLN A 499 20.449 14.163 -0.235 1.00 0.00 N ATOM 2166 CA GLN A 499 19.877 15.500 0.114 1.00 0.00 C ATOM 2167 C GLN A 499 20.033 15.740 1.619 1.00 0.00 C ATOM 2168 O GLN A 499 20.990 16.345 2.061 1.00 0.00 O ATOM 2169 CB GLN A 499 18.392 15.531 -0.267 1.00 0.00 C ATOM 2170 CG GLN A 499 17.823 16.937 -0.044 1.00 0.00 C ATOM 2171 CD GLN A 499 18.465 17.912 -1.032 1.00 0.00 C ATOM 2172 OE1 GLN A 499 19.176 18.814 -0.637 1.00 0.00 O ATOM 2173 NE2 GLN A 499 18.242 17.769 -2.310 1.00 0.00 N ATOM 0 H GLN A 499 19.813 13.375 -0.111 1.00 0.00 H new ATOM 0 HA GLN A 499 20.405 16.282 -0.432 1.00 0.00 H new ATOM 0 HB2 GLN A 499 18.270 15.242 -1.311 1.00 0.00 H new ATOM 0 HB3 GLN A 499 17.839 14.807 0.331 1.00 0.00 H new ATOM 0 HG2 GLN A 499 16.741 16.928 -0.177 1.00 0.00 H new ATOM 0 HG3 GLN A 499 18.016 17.260 0.979 1.00 0.00 H new ATOM 0 HE21 GLN A 499 17.645 17.012 -2.642 1.00 0.00 H new ATOM 0 HE22 GLN A 499 18.665 18.415 -2.977 1.00 0.00 H new ATOM 2182 N HIS A 500 19.105 15.272 2.410 1.00 0.00 N ATOM 2183 CA HIS A 500 19.214 15.479 3.884 1.00 0.00 C ATOM 2184 C HIS A 500 18.192 14.594 4.604 1.00 0.00 C ATOM 2185 O HIS A 500 17.019 14.693 4.283 1.00 0.00 O ATOM 2186 CB HIS A 500 18.945 16.955 4.214 1.00 0.00 C ATOM 2187 CG HIS A 500 19.512 17.295 5.570 1.00 0.00 C ATOM 2188 ND1 HIS A 500 20.311 16.411 6.284 1.00 0.00 N ATOM 2189 CD2 HIS A 500 19.413 18.423 6.349 1.00 0.00 C ATOM 2190 CE1 HIS A 500 20.658 17.016 7.435 1.00 0.00 C ATOM 2191 NE2 HIS A 500 20.138 18.241 7.522 1.00 0.00 N ATOM 2192 OXT HIS A 500 18.601 13.831 5.465 1.00 0.00 O ATOM 0 H HIS A 500 18.280 14.758 2.102 1.00 0.00 H new ATOM 0 HA HIS A 500 20.217 15.211 4.216 1.00 0.00 H new ATOM 0 HB2 HIS A 500 19.394 17.593 3.453 1.00 0.00 H new ATOM 0 HB3 HIS A 500 17.872 17.149 4.201 1.00 0.00 H new ATOM 0 HD2 HIS A 500 18.858 19.313 6.090 1.00 0.00 H new ATOM 0 HE1 HIS A 500 21.280 16.565 8.194 1.00 0.00 H new ATOM 0 HE2 HIS A 500 20.249 18.905 8.288 1.00 0.00 H new TER 2201 HIS A 500 HETATM 2202 C1 4IP A1228 -14.411 4.123 -0.940 1.00 20.00 C HETATM 2203 O1 4IP A1228 -15.740 4.484 -0.545 1.00 20.00 O HETATM 2204 C2 4IP A1228 -13.977 5.034 -2.089 1.00 20.00 C HETATM 2205 O2 4IP A1228 -14.917 4.921 -3.160 1.00 20.00 O HETATM 2206 C3 4IP A1228 -12.587 4.645 -2.598 1.00 20.00 C HETATM 2207 O3 4IP A1228 -12.252 5.465 -3.723 1.00 20.00 O HETATM 2208 C4 4IP A1228 -12.565 3.177 -3.033 1.00 20.00 C HETATM 2209 O4 4IP A1228 -13.475 2.997 -4.124 1.00 20.00 O HETATM 2210 C5 4IP A1228 -12.991 2.277 -1.869 1.00 20.00 C HETATM 2211 O5 4IP A1228 -12.983 0.905 -2.279 1.00 20.00 O HETATM 2212 C6 4IP A1228 -14.393 2.660 -1.396 1.00 20.00 C HETATM 2213 O6 4IP A1228 -14.780 1.810 -0.313 1.00 20.00 O HETATM 2214 P1 4IP A1228 -16.534 3.604 0.547 1.00 20.00 P HETATM 2215 O1P 4IP A1228 -17.160 2.395 -0.037 1.00 20.00 O HETATM 2216 O2P 4IP A1228 -17.607 4.599 1.219 1.00 20.00 O HETATM 2217 O3P 4IP A1228 -15.464 3.259 1.701 1.00 20.00 O HETATM 2218 P3 4IP A1228 -12.332 7.068 -3.605 1.00 20.00 P HETATM 2219 O4P 4IP A1228 -13.705 7.588 -3.787 1.00 20.00 O HETATM 2220 O5P 4IP A1228 -11.298 7.643 -4.697 1.00 20.00 O HETATM 2221 O6P 4IP A1228 -11.709 7.434 -2.166 1.00 20.00 O HETATM 2222 P4 4IP A1228 -13.694 1.536 -4.766 1.00 20.00 P HETATM 2223 O7P 4IP A1228 -14.144 1.585 -6.175 1.00 20.00 O HETATM 2224 O8P 4IP A1228 -14.745 0.790 -3.801 1.00 20.00 O HETATM 2225 O9P 4IP A1228 -12.295 0.758 -4.581 1.00 20.00 O HETATM 2226 P5 4IP A1228 -11.668 0.003 -2.052 1.00 20.00 P HETATM 2227 OPF 4IP A1228 -11.638 -0.651 -0.724 1.00 20.00 O HETATM 2228 OPG 4IP A1228 -10.416 0.987 -2.292 1.00 20.00 O HETATM 2229 OPH 4IP A1228 -11.639 -1.051 -3.268 1.00 20.00 O HETATM 0 HO6 4IP A1228 -15.728 1.579 -0.401 1.00 20.00 H new HETATM 0 HO2 4IP A1228 -14.526 4.389 -3.884 1.00 20.00 H new HETATM 0 H6 4IP A1228 -15.095 2.539 -2.221 1.00 20.00 H new HETATM 0 H5 4IP A1228 -12.286 2.411 -1.049 1.00 20.00 H new HETATM 0 H4 4IP A1228 -11.554 2.910 -3.340 1.00 20.00 H new HETATM 0 H3 4IP A1228 -11.866 4.789 -1.793 1.00 20.00 H new HETATM 0 H2 4IP A1228 -13.940 6.060 -1.724 1.00 20.00 H new HETATM 0 H1 4IP A1228 -13.725 4.239 -0.101 1.00 20.00 H new