USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1632 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 491 SER OG : rot -91:sc= 1.31 USER MOD Set 1.2: A 493 HIS : no HE2:sc= 0.891 K(o=2.2,f=-3.2) USER MOD Set 2.1: A 475 THR OG1 : rot -90:sc= 0.65 USER MOD Set 2.2: A 494 LYS NZ :NH3+ -160:sc= 0.436 (180deg=-0.912) USER MOD Set 3.1: A 473 LYS NZ :NH3+ -114:sc= 0.963 (180deg=-0.545) USER MOD Set 3.2: A 474 TYR OH : rot 30:sc= 0 USER MOD Set 3.3: A 495 ASN : amide:sc= 1.68 K(o=2.6,f=-8.8!) USER MOD Set 4.1: A 428 CYS SG : rot 145:sc= -0.99 USER MOD Set 4.2: A 508 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00126) USER MOD Single : A 383 GLN : amide:sc= -0.752 K(o=-0.75,f=-2.9!) USER MOD Single : A 384 ASN : amide:sc= -0.436 K(o=-0.44,f=-2.7!) USER MOD Single : A 386 MET CE :methyl -111:sc= -2.33! (180deg=-6.91!) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 390 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.13) USER MOD Single : A 391 MET CE :methyl 170:sc= 0 (180deg=-0.15) USER MOD Single : A 395 ASN : amide:sc= -0.0812 X(o=-0.081,f=-0.065) USER MOD Single : A 396 GLN : amide:sc= 1.16 K(o=1.2,f=-0.53) USER MOD Single : A 398 HIS : no HD1:sc= -0.0829 X(o=-0.083,f=0) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= 0.488 K(o=0.49,f=-5.1!) USER MOD Single : A 406 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 407 SER OG : rot 74:sc= 0.886 USER MOD Single : A 410 SER OG : rot 180:sc= -0.0214 USER MOD Single : A 413 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0646) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.0158 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 0.775 K(o=0.77,f=-1.6) USER MOD Single : A 434 GLN : amide:sc= 0.291 K(o=0.29,f=-0.44) USER MOD Single : A 436 ASN : amide:sc= 0.0204 K(o=0.02,f=-1.3!) USER MOD Single : A 437 GLN : amide:sc=-0.00551 X(o=-0.0055,f=-0.053) USER MOD Single : A 439 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 61:sc= -0.558 USER MOD Single : A 458 LYS NZ :NH3+ 170:sc= -0.324 (180deg=-0.462) USER MOD Single : A 459 CYS SG : rot 150:sc=-0.00522 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0.0555 USER MOD Single : A 468 MET CE :methyl 168:sc= 0 (180deg=-0.115) USER MOD Single : A 470 MET CE :methyl 180:sc= -0.98 (180deg=-0.98) USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 ASN : amide:sc= -1.61! K(o=-1.6!,f=0.16) USER MOD Single : A 484 SER OG : rot 180:sc= 0.0344 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= -0.0224 K(o=-0.022,f=-0.54) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= -0.336 K(o=-0.34,f=-1.1) USER MOD Single : A 497 ASN : amide:sc= -1.99! C(o=-2!,f=-1.7!) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HD1:sc= -0.626 X(o=-0.63,f=-0.29) USER MOD Single : A 507 MET CE :methyl 158:sc= -0.068 (180deg=-1.08) USER MOD Single : A 518 CYS SG : rot -36:sc= -3.06! USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.0572 X(o=-0.057,f=0) USER MOD Single : A 535 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.053) USER MOD Single : A 539 GLN : amide:sc= 0.574 K(o=0.57,f=0) USER MOD Single : A 540 ASN : amide:sc= 0.896 K(o=0.9,f=-0.013) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot 32:sc= -0.83 USER MOD Single : A 557 HIS : no HD1:sc= -3.39! C(o=-3.4!,f=-3.6!) USER MOD Single : A 564 GLN : amide:sc= -0.0183 X(o=-0.018,f=-0.02) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.0213 X(o=-0.021,f=-0.16) USER MOD Single : A 582 ASN : amide:sc= -0.358 X(o=-0.36,f=-0.16) USER MOD Single : A 584 CYS SG : rot 175:sc= -0.956 USER MOD Single : A 590 SER OG : rot -149:sc= 0.665 USER MOD Single : A 591 MET CE :methyl 180:sc= -3.66! (180deg=-3.66!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 -0.930 -23.567 2.221 1.00 0.00 N ATOM 2 CA GLN A 383 -2.134 -22.758 2.441 1.00 0.00 C ATOM 3 C GLN A 383 -2.401 -21.948 1.180 1.00 0.00 C ATOM 4 O GLN A 383 -1.628 -21.038 0.885 1.00 0.00 O ATOM 5 CB GLN A 383 -1.973 -21.832 3.663 1.00 0.00 C ATOM 6 CG GLN A 383 -1.908 -22.563 5.013 1.00 0.00 C ATOM 7 CD GLN A 383 -3.241 -23.198 5.390 1.00 0.00 C ATOM 8 OE1 GLN A 383 -3.743 -24.075 4.691 1.00 0.00 O ATOM 9 NE2 GLN A 383 -3.846 -22.786 6.488 1.00 0.00 N ATOM 0 HA GLN A 383 -2.979 -23.413 2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -1.064 -21.243 3.539 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -2.807 -21.131 3.684 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -1.140 -23.335 4.969 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -1.610 -21.860 5.791 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -3.421 -22.057 7.062 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -4.738 -23.196 6.763 1.00 0.00 H new ATOM 18 N ASN A 384 -3.483 -22.283 0.467 1.00 0.00 N ATOM 19 CA ASN A 384 -4.271 -21.437 -0.439 1.00 0.00 C ATOM 20 C ASN A 384 -3.425 -20.838 -1.594 1.00 0.00 C ATOM 21 O ASN A 384 -2.255 -21.219 -1.761 1.00 0.00 O ATOM 22 CB ASN A 384 -5.107 -20.386 0.348 1.00 0.00 C ATOM 23 CG ASN A 384 -5.504 -20.652 1.812 1.00 0.00 C ATOM 24 OD1 ASN A 384 -5.341 -21.736 2.366 1.00 0.00 O ATOM 25 ND2 ASN A 384 -6.082 -19.661 2.460 1.00 0.00 N ATOM 0 H ASN A 384 -3.861 -23.229 0.512 1.00 0.00 H new ATOM 0 HA ASN A 384 -4.993 -22.081 -0.941 1.00 0.00 H new ATOM 0 HB2 ASN A 384 -4.549 -19.450 0.329 1.00 0.00 H new ATOM 0 HB3 ASN A 384 -6.028 -20.220 -0.212 1.00 0.00 H new ATOM 0 HD21 ASN A 384 -6.394 -19.794 3.422 1.00 0.00 H new ATOM 0 HD22 ASN A 384 -6.217 -18.761 2.000 1.00 0.00 H new ATOM 32 N PRO A 385 -3.950 -19.974 -2.487 1.00 0.00 N ATOM 33 CA PRO A 385 -3.092 -19.186 -3.364 1.00 0.00 C ATOM 34 C PRO A 385 -2.502 -17.995 -2.598 1.00 0.00 C ATOM 35 O PRO A 385 -2.995 -17.618 -1.539 1.00 0.00 O ATOM 36 CB PRO A 385 -4.008 -18.723 -4.493 1.00 0.00 C ATOM 37 CG PRO A 385 -5.355 -18.541 -3.804 1.00 0.00 C ATOM 38 CD PRO A 385 -5.346 -19.591 -2.694 1.00 0.00 C ATOM 0 HA PRO A 385 -2.244 -19.755 -3.745 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -3.656 -17.793 -4.940 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -4.063 -19.460 -5.294 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -5.464 -17.534 -3.401 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -6.182 -18.699 -4.496 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -5.777 -19.188 -1.777 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -5.947 -20.456 -2.975 1.00 0.00 H new ATOM 46 N MET A 386 -1.484 -17.346 -3.165 1.00 0.00 N ATOM 47 CA MET A 386 -1.069 -16.019 -2.726 1.00 0.00 C ATOM 48 C MET A 386 -1.761 -14.995 -3.610 1.00 0.00 C ATOM 49 O MET A 386 -1.562 -15.008 -4.825 1.00 0.00 O ATOM 50 CB MET A 386 0.445 -15.849 -2.850 1.00 0.00 C ATOM 51 CG MET A 386 1.176 -16.504 -1.679 1.00 0.00 C ATOM 52 SD MET A 386 2.845 -15.850 -1.429 1.00 0.00 S ATOM 53 CE MET A 386 2.395 -14.149 -0.968 1.00 0.00 C ATOM 0 H MET A 386 -0.930 -17.724 -3.934 1.00 0.00 H new ATOM 0 HA MET A 386 -1.341 -15.883 -1.679 1.00 0.00 H new ATOM 0 HB2 MET A 386 0.787 -16.289 -3.787 1.00 0.00 H new ATOM 0 HB3 MET A 386 0.692 -14.788 -2.888 1.00 0.00 H new ATOM 0 HG2 MET A 386 0.595 -16.358 -0.768 1.00 0.00 H new ATOM 0 HG3 MET A 386 1.235 -17.579 -1.851 1.00 0.00 H new ATOM 0 HE1 MET A 386 2.698 -13.465 -1.761 1.00 0.00 H new ATOM 0 HE2 MET A 386 1.316 -14.084 -0.825 1.00 0.00 H new ATOM 0 HE3 MET A 386 2.901 -13.877 -0.041 1.00 0.00 H new ATOM 63 N THR A 387 -2.550 -14.094 -3.039 1.00 0.00 N ATOM 64 CA THR A 387 -3.184 -13.005 -3.778 1.00 0.00 C ATOM 65 C THR A 387 -3.530 -11.888 -2.784 1.00 0.00 C ATOM 66 O THR A 387 -3.124 -11.959 -1.622 1.00 0.00 O ATOM 67 CB THR A 387 -4.366 -13.564 -4.611 1.00 0.00 C ATOM 68 OG1 THR A 387 -5.052 -12.541 -5.303 1.00 0.00 O ATOM 69 CG2 THR A 387 -5.376 -14.380 -3.804 1.00 0.00 C ATOM 0 H THR A 387 -2.771 -14.097 -2.043 1.00 0.00 H new ATOM 0 HA THR A 387 -2.521 -12.552 -4.515 1.00 0.00 H new ATOM 0 HB THR A 387 -3.893 -14.243 -5.320 1.00 0.00 H new ATOM 0 HG1 THR A 387 -5.789 -12.932 -5.818 1.00 0.00 H new ATOM 0 HG21 THR A 387 -6.169 -14.733 -4.464 1.00 0.00 H new ATOM 0 HG22 THR A 387 -4.874 -15.235 -3.351 1.00 0.00 H new ATOM 0 HG23 THR A 387 -5.806 -13.755 -3.021 1.00 0.00 H new ATOM 77 N VAL A 388 -4.202 -10.842 -3.263 1.00 0.00 N ATOM 78 CA VAL A 388 -4.901 -9.856 -2.455 1.00 0.00 C ATOM 79 C VAL A 388 -6.028 -10.533 -1.686 1.00 0.00 C ATOM 80 O VAL A 388 -6.189 -10.218 -0.516 1.00 0.00 O ATOM 81 CB VAL A 388 -5.430 -8.744 -3.387 1.00 0.00 C ATOM 82 CG1 VAL A 388 -6.622 -7.952 -2.821 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.262 -7.795 -3.680 1.00 0.00 C ATOM 0 H VAL A 388 -4.274 -10.655 -4.263 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.229 -9.406 -1.724 1.00 0.00 H new ATOM 0 HB VAL A 388 -5.811 -9.222 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.929 -7.192 -3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.454 -8.631 -2.633 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.329 -7.471 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.600 -6.994 -4.338 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.897 -7.368 -2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.457 -8.347 -4.165 1.00 0.00 H new ATOM 93 N ALA A 389 -6.785 -11.425 -2.337 1.00 0.00 N ATOM 94 CA ALA A 389 -7.995 -12.091 -1.863 1.00 0.00 C ATOM 95 C ALA A 389 -9.153 -11.139 -1.521 1.00 0.00 C ATOM 96 O ALA A 389 -10.270 -11.421 -1.948 1.00 0.00 O ATOM 97 CB ALA A 389 -7.676 -13.094 -0.746 1.00 0.00 C ATOM 0 H ALA A 389 -6.544 -11.720 -3.283 1.00 0.00 H new ATOM 0 HA ALA A 389 -8.378 -12.661 -2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -8.597 -13.574 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -6.988 -13.851 -1.122 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -7.217 -12.571 0.093 1.00 0.00 H new ATOM 103 N HIS A 390 -8.922 -10.044 -0.794 1.00 0.00 N ATOM 104 CA HIS A 390 -9.948 -9.132 -0.300 1.00 0.00 C ATOM 105 C HIS A 390 -9.375 -7.723 -0.103 1.00 0.00 C ATOM 106 O HIS A 390 -8.152 -7.543 -0.101 1.00 0.00 O ATOM 107 CB HIS A 390 -10.441 -9.642 1.054 1.00 0.00 C ATOM 108 CG HIS A 390 -11.229 -10.928 1.008 1.00 0.00 C ATOM 109 ND1 HIS A 390 -12.569 -11.044 0.719 1.00 0.00 N ATOM 110 CD2 HIS A 390 -10.746 -12.187 1.251 1.00 0.00 C ATOM 111 CE1 HIS A 390 -12.886 -12.343 0.774 1.00 0.00 C ATOM 112 NE2 HIS A 390 -11.810 -13.086 1.103 1.00 0.00 N ATOM 0 H HIS A 390 -7.980 -9.760 -0.525 1.00 0.00 H new ATOM 0 HA HIS A 390 -10.759 -9.089 -1.027 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.579 -9.786 1.706 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -11.061 -8.871 1.511 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -9.729 -12.440 1.510 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -13.871 -12.742 0.581 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -11.777 -14.099 1.220 1.00 0.00 H new ATOM 120 N MET A 391 -10.226 -6.709 0.109 1.00 0.00 N ATOM 121 CA MET A 391 -9.769 -5.355 0.423 1.00 0.00 C ATOM 122 C MET A 391 -10.782 -4.540 1.218 1.00 0.00 C ATOM 123 O MET A 391 -11.984 -4.774 1.141 1.00 0.00 O ATOM 124 CB MET A 391 -9.392 -4.626 -0.873 1.00 0.00 C ATOM 125 CG MET A 391 -10.552 -4.410 -1.847 1.00 0.00 C ATOM 126 SD MET A 391 -10.078 -3.455 -3.313 1.00 0.00 S ATOM 127 CE MET A 391 -9.020 -4.650 -4.169 1.00 0.00 C ATOM 0 H MET A 391 -11.241 -6.806 0.067 1.00 0.00 H new ATOM 0 HA MET A 391 -8.895 -5.456 1.066 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.965 -3.656 -0.617 1.00 0.00 H new ATOM 0 HB3 MET A 391 -8.612 -5.194 -1.379 1.00 0.00 H new ATOM 0 HG2 MET A 391 -10.940 -5.379 -2.161 1.00 0.00 H new ATOM 0 HG3 MET A 391 -11.362 -3.894 -1.330 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.793 -4.283 -5.170 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.093 -4.780 -3.611 1.00 0.00 H new ATOM 0 HE3 MET A 391 -9.537 -5.607 -4.242 1.00 0.00 H new ATOM 137 N TRP A 392 -10.304 -3.512 1.923 1.00 0.00 N ATOM 138 CA TRP A 392 -11.120 -2.586 2.692 1.00 0.00 C ATOM 139 C TRP A 392 -10.679 -1.163 2.386 1.00 0.00 C ATOM 140 O TRP A 392 -9.485 -0.849 2.389 1.00 0.00 O ATOM 141 CB TRP A 392 -11.040 -2.913 4.190 1.00 0.00 C ATOM 142 CG TRP A 392 -11.768 -1.953 5.081 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.994 -2.148 5.605 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.323 -0.672 5.619 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.372 -1.060 6.358 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.364 -0.130 6.429 1.00 0.00 C ATOM 147 CE3 TRP A 392 -10.133 0.074 5.533 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -12.236 1.087 7.114 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -10.001 1.297 6.210 1.00 0.00 C ATOM 150 CH2 TRP A 392 -11.043 1.812 6.996 1.00 0.00 C ATOM 0 H TRP A 392 -9.308 -3.300 1.972 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.167 -2.686 2.407 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.442 -3.913 4.351 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.991 -2.939 4.487 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.595 -3.033 5.455 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.283 -0.958 6.805 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.311 -0.299 4.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.046 1.460 7.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -9.079 1.853 6.124 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.927 2.758 7.505 1.00 0.00 H new ATOM 161 N PHE A 393 -11.650 -0.302 2.082 1.00 0.00 N ATOM 162 CA PHE A 393 -11.361 1.079 1.706 1.00 0.00 C ATOM 163 C PHE A 393 -12.607 1.925 1.862 1.00 0.00 C ATOM 164 O PHE A 393 -12.551 3.016 2.419 1.00 0.00 O ATOM 165 CB PHE A 393 -10.831 1.179 0.261 1.00 0.00 C ATOM 166 CG PHE A 393 -11.751 0.706 -0.852 1.00 0.00 C ATOM 167 CD1 PHE A 393 -12.663 1.605 -1.445 1.00 0.00 C ATOM 168 CD2 PHE A 393 -11.658 -0.612 -1.341 1.00 0.00 C ATOM 169 CE1 PHE A 393 -13.462 1.192 -2.524 1.00 0.00 C ATOM 170 CE2 PHE A 393 -12.457 -1.015 -2.425 1.00 0.00 C ATOM 171 CZ PHE A 393 -13.350 -0.113 -3.022 1.00 0.00 C ATOM 0 H PHE A 393 -12.642 -0.538 2.089 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.581 1.450 2.370 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -10.574 2.220 0.067 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -9.906 0.606 0.200 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -12.747 2.614 -1.068 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -10.974 -1.312 -0.884 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -14.164 1.881 -2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -12.383 -2.025 -2.800 1.00 0.00 H new ATOM 0 HZ PHE A 393 -13.950 -0.424 -3.864 1.00 0.00 H new ATOM 181 N ASP A 394 -13.744 1.408 1.395 1.00 0.00 N ATOM 182 CA ASP A 394 -14.998 2.151 1.372 1.00 0.00 C ATOM 183 C ASP A 394 -15.635 2.255 2.758 1.00 0.00 C ATOM 184 O ASP A 394 -16.710 2.823 2.896 1.00 0.00 O ATOM 185 CB ASP A 394 -15.954 1.519 0.360 1.00 0.00 C ATOM 186 CG ASP A 394 -17.097 2.483 0.067 1.00 0.00 C ATOM 187 OD1 ASP A 394 -16.833 3.592 -0.453 1.00 0.00 O ATOM 188 OD2 ASP A 394 -18.257 2.114 0.365 1.00 0.00 O ATOM 0 H ASP A 394 -13.818 0.461 1.022 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.781 3.173 1.061 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -15.420 1.281 -0.560 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -16.347 0.581 0.752 1.00 0.00 H new ATOM 193 N ASN A 395 -14.976 1.683 3.780 1.00 0.00 N ATOM 194 CA ASN A 395 -15.298 1.687 5.206 1.00 0.00 C ATOM 195 C ASN A 395 -16.043 0.403 5.592 1.00 0.00 C ATOM 196 O ASN A 395 -16.414 0.234 6.747 1.00 0.00 O ATOM 197 CB ASN A 395 -16.046 2.961 5.650 1.00 0.00 C ATOM 198 CG ASN A 395 -15.841 3.290 7.114 1.00 0.00 C ATOM 199 OD1 ASN A 395 -16.765 3.255 7.910 1.00 0.00 O ATOM 200 ND2 ASN A 395 -14.627 3.660 7.499 1.00 0.00 N ATOM 0 H ASN A 395 -14.121 1.156 3.604 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.356 1.705 5.754 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.710 3.802 5.044 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -17.112 2.835 5.458 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -14.457 3.920 8.471 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -13.863 3.685 6.823 1.00 0.00 H new ATOM 207 N GLN A 396 -16.208 -0.550 4.664 1.00 0.00 N ATOM 208 CA GLN A 396 -17.184 -1.634 4.777 1.00 0.00 C ATOM 209 C GLN A 396 -16.716 -2.857 3.977 1.00 0.00 C ATOM 210 O GLN A 396 -17.509 -3.676 3.522 1.00 0.00 O ATOM 211 CB GLN A 396 -18.576 -1.128 4.347 1.00 0.00 C ATOM 212 CG GLN A 396 -18.661 -0.662 2.882 1.00 0.00 C ATOM 213 CD GLN A 396 -20.085 -0.280 2.471 1.00 0.00 C ATOM 214 OE1 GLN A 396 -21.081 -0.802 2.965 1.00 0.00 O ATOM 215 NE2 GLN A 396 -20.251 0.644 1.543 1.00 0.00 N ATOM 0 H GLN A 396 -15.659 -0.587 3.805 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.266 -1.956 5.815 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.303 -1.925 4.504 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.864 -0.301 4.996 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -18.002 0.194 2.738 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -18.299 -1.456 2.230 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -19.439 1.092 1.118 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -21.191 0.910 1.251 1.00 0.00 H new ATOM 224 N ILE A 397 -15.396 -2.970 3.797 1.00 0.00 N ATOM 225 CA ILE A 397 -14.736 -3.933 2.921 1.00 0.00 C ATOM 226 C ILE A 397 -15.130 -3.540 1.483 1.00 0.00 C ATOM 227 O ILE A 397 -15.265 -2.333 1.230 1.00 0.00 O ATOM 228 CB ILE A 397 -14.939 -5.388 3.434 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.713 -5.431 4.967 1.00 0.00 C ATOM 230 CG2 ILE A 397 -13.944 -6.383 2.815 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.989 -6.779 5.626 1.00 0.00 C ATOM 0 H ILE A 397 -14.733 -2.365 4.281 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.646 -3.907 2.925 1.00 0.00 H new ATOM 0 HB ILE A 397 -15.953 -5.673 3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.681 -5.148 5.174 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.350 -4.679 5.433 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.134 -7.381 3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.065 -6.393 1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -12.926 -6.082 3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.802 -6.705 6.697 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -16.029 -7.060 5.458 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.334 -7.536 5.195 1.00 0.00 H new ATOM 243 N HIS A 398 -15.205 -4.471 0.535 1.00 0.00 N ATOM 244 CA HIS A 398 -15.741 -4.288 -0.806 1.00 0.00 C ATOM 245 C HIS A 398 -16.056 -5.683 -1.355 1.00 0.00 C ATOM 246 O HIS A 398 -15.428 -6.648 -0.913 1.00 0.00 O ATOM 247 CB HIS A 398 -14.709 -3.578 -1.702 1.00 0.00 C ATOM 248 CG HIS A 398 -15.289 -3.004 -2.974 1.00 0.00 C ATOM 249 ND1 HIS A 398 -14.983 -3.377 -4.265 1.00 0.00 N ATOM 250 CD2 HIS A 398 -16.169 -1.956 -3.049 1.00 0.00 C ATOM 251 CE1 HIS A 398 -15.689 -2.592 -5.094 1.00 0.00 C ATOM 252 NE2 HIS A 398 -16.405 -1.687 -4.406 1.00 0.00 N ATOM 0 H HIS A 398 -14.875 -5.423 0.693 1.00 0.00 H new ATOM 0 HA HIS A 398 -16.638 -3.668 -0.786 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -14.242 -2.774 -1.133 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -13.921 -4.285 -1.961 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -16.604 -1.430 -2.212 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -15.682 -2.677 -6.171 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -16.999 -0.953 -4.792 1.00 0.00 H new ATOM 260 N GLU A 399 -16.942 -5.810 -2.347 1.00 0.00 N ATOM 261 CA GLU A 399 -17.336 -7.114 -2.898 1.00 0.00 C ATOM 262 C GLU A 399 -16.139 -7.915 -3.423 1.00 0.00 C ATOM 263 O GLU A 399 -16.144 -9.145 -3.331 1.00 0.00 O ATOM 264 CB GLU A 399 -18.306 -6.967 -4.077 1.00 0.00 C ATOM 265 CG GLU A 399 -19.660 -6.332 -3.757 1.00 0.00 C ATOM 266 CD GLU A 399 -20.642 -6.546 -4.914 1.00 0.00 C ATOM 267 OE1 GLU A 399 -20.231 -6.340 -6.085 1.00 0.00 O ATOM 268 OE2 GLU A 399 -21.759 -7.055 -4.675 1.00 0.00 O ATOM 0 H GLU A 399 -17.406 -5.017 -2.790 1.00 0.00 H new ATOM 0 HA GLU A 399 -17.807 -7.635 -2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -17.820 -6.370 -4.849 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -18.482 -7.955 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -20.065 -6.767 -2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -19.533 -5.265 -3.573 1.00 0.00 H new ATOM 275 N ALA A 400 -15.147 -7.206 -3.978 1.00 0.00 N ATOM 276 CA ALA A 400 -13.977 -7.698 -4.697 1.00 0.00 C ATOM 277 C ALA A 400 -14.351 -8.618 -5.869 1.00 0.00 C ATOM 278 O ALA A 400 -14.386 -8.176 -7.019 1.00 0.00 O ATOM 279 CB ALA A 400 -12.970 -8.300 -3.709 1.00 0.00 C ATOM 0 H ALA A 400 -15.148 -6.187 -3.928 1.00 0.00 H new ATOM 0 HA ALA A 400 -13.477 -6.857 -5.178 1.00 0.00 H new ATOM 0 HB1 ALA A 400 -12.099 -8.665 -4.254 1.00 0.00 H new ATOM 0 HB2 ALA A 400 -12.658 -7.536 -2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 400 -13.436 -9.127 -3.173 1.00 0.00 H new ATOM 285 N ASP A 401 -14.622 -9.889 -5.602 1.00 0.00 N ATOM 286 CA ASP A 401 -15.117 -10.900 -6.531 1.00 0.00 C ATOM 287 C ASP A 401 -15.925 -11.838 -5.639 1.00 0.00 C ATOM 288 O ASP A 401 -15.378 -12.307 -4.641 1.00 0.00 O ATOM 289 CB ASP A 401 -13.936 -11.618 -7.206 1.00 0.00 C ATOM 290 CG ASP A 401 -14.313 -12.208 -8.561 1.00 0.00 C ATOM 291 OD1 ASP A 401 -14.475 -11.417 -9.519 1.00 0.00 O ATOM 292 OD2 ASP A 401 -14.354 -13.454 -8.715 1.00 0.00 O ATOM 0 H ASP A 401 -14.493 -10.269 -4.664 1.00 0.00 H new ATOM 0 HA ASP A 401 -15.718 -10.495 -7.345 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -13.113 -10.915 -7.335 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -13.577 -12.414 -6.553 1.00 0.00 H new ATOM 297 N THR A 402 -17.228 -12.006 -5.862 1.00 0.00 N ATOM 298 CA THR A 402 -18.060 -12.683 -4.871 1.00 0.00 C ATOM 299 C THR A 402 -17.772 -14.188 -4.879 1.00 0.00 C ATOM 300 O THR A 402 -17.341 -14.758 -5.888 1.00 0.00 O ATOM 301 CB THR A 402 -19.542 -12.311 -5.067 1.00 0.00 C ATOM 302 OG1 THR A 402 -20.293 -12.632 -3.907 1.00 0.00 O ATOM 303 CG2 THR A 402 -20.223 -12.946 -6.274 1.00 0.00 C ATOM 0 H THR A 402 -17.720 -11.691 -6.698 1.00 0.00 H new ATOM 0 HA THR A 402 -17.807 -12.340 -3.868 1.00 0.00 H new ATOM 0 HB THR A 402 -19.525 -11.237 -5.253 1.00 0.00 H new ATOM 0 HG1 THR A 402 -21.232 -12.388 -4.047 1.00 0.00 H new ATOM 0 HG21 THR A 402 -21.262 -12.619 -6.319 1.00 0.00 H new ATOM 0 HG22 THR A 402 -19.707 -12.642 -7.185 1.00 0.00 H new ATOM 0 HG23 THR A 402 -20.188 -14.032 -6.182 1.00 0.00 H new ATOM 311 N THR A 403 -18.029 -14.854 -3.754 1.00 0.00 N ATOM 312 CA THR A 403 -18.019 -16.305 -3.691 1.00 0.00 C ATOM 313 C THR A 403 -19.169 -16.817 -4.573 1.00 0.00 C ATOM 314 O THR A 403 -20.232 -16.195 -4.607 1.00 0.00 O ATOM 315 CB THR A 403 -18.095 -16.730 -2.207 1.00 0.00 C ATOM 316 OG1 THR A 403 -17.648 -18.055 -2.012 1.00 0.00 O ATOM 317 CG2 THR A 403 -19.483 -16.583 -1.569 1.00 0.00 C ATOM 0 H THR A 403 -18.248 -14.400 -2.867 1.00 0.00 H new ATOM 0 HA THR A 403 -17.104 -16.750 -4.081 1.00 0.00 H new ATOM 0 HB THR A 403 -17.429 -16.028 -1.705 1.00 0.00 H new ATOM 0 HG1 THR A 403 -17.710 -18.285 -1.061 1.00 0.00 H new ATOM 0 HG21 THR A 403 -19.441 -16.904 -0.528 1.00 0.00 H new ATOM 0 HG22 THR A 403 -19.796 -15.540 -1.614 1.00 0.00 H new ATOM 0 HG23 THR A 403 -20.200 -17.200 -2.111 1.00 0.00 H new ATOM 325 N GLU A 404 -18.998 -17.957 -5.248 1.00 0.00 N ATOM 326 CA GLU A 404 -20.093 -18.756 -5.815 1.00 0.00 C ATOM 327 C GLU A 404 -21.034 -17.986 -6.770 1.00 0.00 C ATOM 328 O GLU A 404 -22.226 -18.308 -6.849 1.00 0.00 O ATOM 329 CB GLU A 404 -20.862 -19.456 -4.668 1.00 0.00 C ATOM 330 CG GLU A 404 -19.966 -20.395 -3.846 1.00 0.00 C ATOM 331 CD GLU A 404 -20.684 -21.096 -2.686 1.00 0.00 C ATOM 332 OE1 GLU A 404 -21.725 -20.612 -2.194 1.00 0.00 O ATOM 333 OE2 GLU A 404 -20.128 -22.122 -2.216 1.00 0.00 O ATOM 0 H GLU A 404 -18.077 -18.360 -5.420 1.00 0.00 H new ATOM 0 HA GLU A 404 -19.636 -19.505 -6.462 1.00 0.00 H new ATOM 0 HB2 GLU A 404 -21.292 -18.701 -4.010 1.00 0.00 H new ATOM 0 HB3 GLU A 404 -21.692 -20.025 -5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 404 -19.547 -21.152 -4.509 1.00 0.00 H new ATOM 0 HG3 GLU A 404 -19.129 -19.822 -3.447 1.00 0.00 H new ATOM 340 N ASN A 405 -20.554 -16.982 -7.515 1.00 0.00 N ATOM 341 CA ASN A 405 -21.326 -16.348 -8.591 1.00 0.00 C ATOM 342 C ASN A 405 -20.394 -15.975 -9.748 1.00 0.00 C ATOM 343 O ASN A 405 -19.169 -16.037 -9.605 1.00 0.00 O ATOM 344 CB ASN A 405 -22.091 -15.111 -8.072 1.00 0.00 C ATOM 345 CG ASN A 405 -23.442 -14.910 -8.756 1.00 0.00 C ATOM 346 OD1 ASN A 405 -23.642 -15.309 -9.896 1.00 0.00 O ATOM 347 ND2 ASN A 405 -24.395 -14.283 -8.083 1.00 0.00 N ATOM 0 H ASN A 405 -19.622 -16.587 -7.389 1.00 0.00 H new ATOM 0 HA ASN A 405 -22.068 -17.059 -8.955 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -22.246 -15.212 -6.998 1.00 0.00 H new ATOM 0 HB3 ASN A 405 -21.478 -14.222 -8.224 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -25.306 -14.128 -8.514 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -24.217 -13.955 -7.134 1.00 0.00 H new ATOM 354 N GLN A 406 -20.976 -15.582 -10.880 1.00 0.00 N ATOM 355 CA GLN A 406 -20.301 -15.106 -12.082 1.00 0.00 C ATOM 356 C GLN A 406 -21.278 -14.234 -12.883 1.00 0.00 C ATOM 357 O GLN A 406 -22.484 -14.324 -12.638 1.00 0.00 O ATOM 358 CB GLN A 406 -19.839 -16.316 -12.921 1.00 0.00 C ATOM 359 CG GLN A 406 -21.006 -17.180 -13.441 1.00 0.00 C ATOM 360 CD GLN A 406 -20.521 -18.471 -14.088 1.00 0.00 C ATOM 361 OE1 GLN A 406 -20.048 -19.384 -13.418 1.00 0.00 O ATOM 362 NE2 GLN A 406 -20.603 -18.603 -15.402 1.00 0.00 N ATOM 0 H GLN A 406 -21.990 -15.588 -10.987 1.00 0.00 H new ATOM 0 HA GLN A 406 -19.426 -14.512 -11.818 1.00 0.00 H new ATOM 0 HB2 GLN A 406 -19.254 -15.959 -13.769 1.00 0.00 H new ATOM 0 HB3 GLN A 406 -19.178 -16.937 -12.317 1.00 0.00 H new ATOM 0 HG2 GLN A 406 -21.676 -17.419 -12.615 1.00 0.00 H new ATOM 0 HG3 GLN A 406 -21.585 -16.608 -14.166 1.00 0.00 H new ATOM 0 HE21 GLN A 406 -20.995 -17.849 -15.967 1.00 0.00 H new ATOM 0 HE22 GLN A 406 -20.275 -19.458 -15.850 1.00 0.00 H new ATOM 371 N SER A 407 -20.779 -13.488 -13.876 1.00 0.00 N ATOM 372 CA SER A 407 -21.441 -12.731 -14.951 1.00 0.00 C ATOM 373 C SER A 407 -20.766 -11.372 -15.143 1.00 0.00 C ATOM 374 O SER A 407 -21.251 -10.341 -14.673 1.00 0.00 O ATOM 375 CB SER A 407 -22.964 -12.574 -14.810 1.00 0.00 C ATOM 376 OG SER A 407 -23.603 -13.823 -15.016 1.00 0.00 O ATOM 0 H SER A 407 -19.767 -13.387 -13.956 1.00 0.00 H new ATOM 0 HA SER A 407 -21.313 -13.342 -15.844 1.00 0.00 H new ATOM 0 HB2 SER A 407 -23.208 -12.191 -13.819 1.00 0.00 H new ATOM 0 HB3 SER A 407 -23.331 -11.845 -15.533 1.00 0.00 H new ATOM 0 HG SER A 407 -23.462 -14.395 -14.233 1.00 0.00 H new ATOM 382 N GLY A 408 -19.663 -11.363 -15.890 1.00 0.00 N ATOM 383 CA GLY A 408 -18.931 -10.156 -16.228 1.00 0.00 C ATOM 384 C GLY A 408 -18.155 -9.629 -15.027 1.00 0.00 C ATOM 385 O GLY A 408 -18.111 -10.252 -13.961 1.00 0.00 O ATOM 0 H GLY A 408 -19.251 -12.210 -16.281 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -18.242 -10.362 -17.047 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -19.625 -9.393 -16.579 1.00 0.00 H new ATOM 389 N VAL A 409 -17.509 -8.484 -15.217 1.00 0.00 N ATOM 390 CA VAL A 409 -16.762 -7.768 -14.195 1.00 0.00 C ATOM 391 C VAL A 409 -16.785 -6.302 -14.590 1.00 0.00 C ATOM 392 O VAL A 409 -16.122 -5.913 -15.558 1.00 0.00 O ATOM 393 CB VAL A 409 -15.300 -8.243 -14.062 1.00 0.00 C ATOM 394 CG1 VAL A 409 -15.123 -9.189 -12.870 1.00 0.00 C ATOM 395 CG2 VAL A 409 -14.738 -8.932 -15.318 1.00 0.00 C ATOM 0 H VAL A 409 -17.492 -8.013 -16.122 1.00 0.00 H new ATOM 0 HA VAL A 409 -17.225 -7.951 -13.225 1.00 0.00 H new ATOM 0 HB VAL A 409 -14.734 -7.324 -13.911 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -14.081 -9.504 -12.807 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -15.403 -8.673 -11.951 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -15.759 -10.064 -13.003 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -13.706 -9.233 -15.137 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -15.338 -9.812 -15.549 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -14.771 -8.239 -16.159 1.00 0.00 H new ATOM 405 N SER A 410 -17.519 -5.485 -13.847 1.00 0.00 N ATOM 406 CA SER A 410 -17.444 -4.049 -13.990 1.00 0.00 C ATOM 407 C SER A 410 -16.159 -3.522 -13.338 1.00 0.00 C ATOM 408 O SER A 410 -15.284 -4.282 -12.913 1.00 0.00 O ATOM 409 CB SER A 410 -18.730 -3.424 -13.427 1.00 0.00 C ATOM 410 OG SER A 410 -18.845 -2.049 -13.752 1.00 0.00 O ATOM 0 H SER A 410 -18.177 -5.802 -13.135 1.00 0.00 H new ATOM 0 HA SER A 410 -17.384 -3.762 -15.040 1.00 0.00 H new ATOM 0 HB2 SER A 410 -19.594 -3.961 -13.818 1.00 0.00 H new ATOM 0 HB3 SER A 410 -18.745 -3.542 -12.343 1.00 0.00 H new ATOM 0 HG SER A 410 -19.677 -1.693 -13.376 1.00 0.00 H new ATOM 416 N PHE A 411 -15.990 -2.207 -13.342 1.00 0.00 N ATOM 417 CA PHE A 411 -15.041 -1.460 -12.537 1.00 0.00 C ATOM 418 C PHE A 411 -15.591 -0.042 -12.549 1.00 0.00 C ATOM 419 O PHE A 411 -15.839 0.486 -13.634 1.00 0.00 O ATOM 420 CB PHE A 411 -13.624 -1.525 -13.137 1.00 0.00 C ATOM 421 CG PHE A 411 -12.511 -1.538 -12.112 1.00 0.00 C ATOM 422 CD1 PHE A 411 -12.396 -2.632 -11.235 1.00 0.00 C ATOM 423 CD2 PHE A 411 -11.558 -0.504 -12.066 1.00 0.00 C ATOM 424 CE1 PHE A 411 -11.342 -2.682 -10.310 1.00 0.00 C ATOM 425 CE2 PHE A 411 -10.500 -0.557 -11.143 1.00 0.00 C ATOM 426 CZ PHE A 411 -10.391 -1.650 -10.268 1.00 0.00 C ATOM 0 H PHE A 411 -16.546 -1.600 -13.944 1.00 0.00 H new ATOM 0 HA PHE A 411 -14.940 -1.858 -11.527 1.00 0.00 H new ATOM 0 HB2 PHE A 411 -13.544 -2.421 -13.753 1.00 0.00 H new ATOM 0 HB3 PHE A 411 -13.483 -0.670 -13.798 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -13.119 -3.433 -11.274 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -11.640 0.334 -12.743 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -11.262 -3.516 -9.629 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -9.773 0.241 -11.107 1.00 0.00 H new ATOM 0 HZ PHE A 411 -9.575 -1.697 -9.562 1.00 0.00 H new ATOM 436 N ASP A 412 -15.833 0.562 -11.386 1.00 0.00 N ATOM 437 CA ASP A 412 -16.538 1.846 -11.282 1.00 0.00 C ATOM 438 C ASP A 412 -15.881 2.900 -12.175 1.00 0.00 C ATOM 439 O ASP A 412 -16.527 3.494 -13.048 1.00 0.00 O ATOM 440 CB ASP A 412 -16.554 2.319 -9.821 1.00 0.00 C ATOM 441 CG ASP A 412 -17.387 3.587 -9.637 1.00 0.00 C ATOM 442 OD1 ASP A 412 -18.584 3.544 -9.983 1.00 0.00 O ATOM 443 OD2 ASP A 412 -16.850 4.574 -9.078 1.00 0.00 O ATOM 0 H ASP A 412 -15.547 0.177 -10.486 1.00 0.00 H new ATOM 0 HA ASP A 412 -17.565 1.706 -11.621 1.00 0.00 H new ATOM 0 HB2 ASP A 412 -16.955 1.527 -9.188 1.00 0.00 H new ATOM 0 HB3 ASP A 412 -15.533 2.505 -9.489 1.00 0.00 H new ATOM 448 N LYS A 413 -14.562 3.028 -12.000 1.00 0.00 N ATOM 449 CA LYS A 413 -13.679 4.080 -12.491 1.00 0.00 C ATOM 450 C LYS A 413 -14.185 5.487 -12.161 1.00 0.00 C ATOM 451 O LYS A 413 -15.332 5.695 -11.772 1.00 0.00 O ATOM 452 CB LYS A 413 -13.362 3.920 -13.990 1.00 0.00 C ATOM 453 CG LYS A 413 -12.695 2.587 -14.339 1.00 0.00 C ATOM 454 CD LYS A 413 -11.935 2.616 -15.675 1.00 0.00 C ATOM 455 CE LYS A 413 -12.813 2.852 -16.911 1.00 0.00 C ATOM 456 NZ LYS A 413 -13.005 4.278 -17.258 1.00 0.00 N ATOM 0 H LYS A 413 -14.043 2.334 -11.462 1.00 0.00 H new ATOM 0 HA LYS A 413 -12.741 3.959 -11.950 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -14.286 4.014 -14.560 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -12.710 4.735 -14.304 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -12.003 2.316 -13.542 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -13.456 1.808 -14.379 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -11.179 3.399 -15.629 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -11.407 1.670 -15.797 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -12.366 2.340 -17.763 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -13.789 2.397 -16.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -13.430 4.351 -18.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -13.634 4.723 -16.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -12.085 4.763 -17.254 1.00 0.00 H new ATOM 470 N THR A 414 -13.298 6.472 -12.288 1.00 0.00 N ATOM 471 CA THR A 414 -13.476 7.770 -11.646 1.00 0.00 C ATOM 472 C THR A 414 -13.774 7.527 -10.152 1.00 0.00 C ATOM 473 O THR A 414 -14.702 8.073 -9.549 1.00 0.00 O ATOM 474 CB THR A 414 -14.495 8.603 -12.451 1.00 0.00 C ATOM 475 OG1 THR A 414 -14.131 8.557 -13.831 1.00 0.00 O ATOM 476 CG2 THR A 414 -14.548 10.071 -12.025 1.00 0.00 C ATOM 0 H THR A 414 -12.441 6.393 -12.836 1.00 0.00 H new ATOM 0 HA THR A 414 -12.580 8.391 -11.654 1.00 0.00 H new ATOM 0 HB THR A 414 -15.478 8.170 -12.266 1.00 0.00 H new ATOM 0 HG1 THR A 414 -14.771 9.081 -14.356 1.00 0.00 H new ATOM 0 HG21 THR A 414 -15.284 10.599 -12.631 1.00 0.00 H new ATOM 0 HG22 THR A 414 -14.830 10.135 -10.974 1.00 0.00 H new ATOM 0 HG23 THR A 414 -13.568 10.526 -12.166 1.00 0.00 H new ATOM 484 N SER A 415 -12.991 6.622 -9.561 1.00 0.00 N ATOM 485 CA SER A 415 -12.835 6.496 -8.125 1.00 0.00 C ATOM 486 C SER A 415 -11.899 7.616 -7.647 1.00 0.00 C ATOM 487 O SER A 415 -11.317 8.324 -8.465 1.00 0.00 O ATOM 488 CB SER A 415 -12.241 5.117 -7.835 1.00 0.00 C ATOM 489 OG SER A 415 -13.005 4.087 -8.441 1.00 0.00 O ATOM 0 H SER A 415 -12.439 5.945 -10.087 1.00 0.00 H new ATOM 0 HA SER A 415 -13.787 6.588 -7.602 1.00 0.00 H new ATOM 0 HB2 SER A 415 -11.216 5.076 -8.203 1.00 0.00 H new ATOM 0 HB3 SER A 415 -12.200 4.956 -6.758 1.00 0.00 H new ATOM 0 HG SER A 415 -12.600 3.218 -8.240 1.00 0.00 H new ATOM 495 N ALA A 416 -11.715 7.772 -6.338 1.00 0.00 N ATOM 496 CA ALA A 416 -10.665 8.614 -5.768 1.00 0.00 C ATOM 497 C ALA A 416 -9.775 7.765 -4.879 1.00 0.00 C ATOM 498 O ALA A 416 -8.614 7.544 -5.211 1.00 0.00 O ATOM 499 CB ALA A 416 -11.307 9.802 -5.065 1.00 0.00 C ATOM 0 H ALA A 416 -12.296 7.313 -5.636 1.00 0.00 H new ATOM 0 HA ALA A 416 -10.016 9.030 -6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -10.530 10.435 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.890 10.378 -5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.962 9.444 -4.270 1.00 0.00 H new ATOM 505 N THR A 417 -10.324 7.211 -3.801 1.00 0.00 N ATOM 506 CA THR A 417 -9.541 6.459 -2.834 1.00 0.00 C ATOM 507 C THR A 417 -8.823 5.251 -3.477 1.00 0.00 C ATOM 508 O THR A 417 -7.711 4.930 -3.068 1.00 0.00 O ATOM 509 CB THR A 417 -10.442 6.089 -1.644 1.00 0.00 C ATOM 510 OG1 THR A 417 -11.286 7.180 -1.297 1.00 0.00 O ATOM 511 CG2 THR A 417 -9.579 5.689 -0.446 1.00 0.00 C ATOM 0 H THR A 417 -11.317 7.272 -3.577 1.00 0.00 H new ATOM 0 HA THR A 417 -8.729 7.080 -2.456 1.00 0.00 H new ATOM 0 HB THR A 417 -11.071 5.246 -1.930 1.00 0.00 H new ATOM 0 HG1 THR A 417 -11.853 6.926 -0.539 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.222 5.428 0.395 1.00 0.00 H new ATOM 0 HG22 THR A 417 -8.963 4.830 -0.712 1.00 0.00 H new ATOM 0 HG23 THR A 417 -8.936 6.524 -0.166 1.00 0.00 H new ATOM 519 N TRP A 418 -9.367 4.645 -4.545 1.00 0.00 N ATOM 520 CA TRP A 418 -8.666 3.619 -5.324 1.00 0.00 C ATOM 521 C TRP A 418 -7.326 4.172 -5.804 1.00 0.00 C ATOM 522 O TRP A 418 -6.298 3.593 -5.484 1.00 0.00 O ATOM 523 CB TRP A 418 -9.515 3.129 -6.510 1.00 0.00 C ATOM 524 CG TRP A 418 -9.603 1.647 -6.742 1.00 0.00 C ATOM 525 CD1 TRP A 418 -10.746 1.031 -7.110 1.00 0.00 C ATOM 526 CD2 TRP A 418 -8.597 0.580 -6.671 1.00 0.00 C ATOM 527 NE1 TRP A 418 -10.545 -0.326 -7.206 1.00 0.00 N ATOM 528 CE2 TRP A 418 -9.234 -0.660 -6.976 1.00 0.00 C ATOM 529 CE3 TRP A 418 -7.215 0.506 -6.392 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -8.551 -1.884 -6.986 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -6.509 -0.710 -6.426 1.00 0.00 C ATOM 532 CH2 TRP A 418 -7.175 -1.910 -6.717 1.00 0.00 C ATOM 0 H TRP A 418 -10.304 4.854 -4.890 1.00 0.00 H new ATOM 0 HA TRP A 418 -8.489 2.757 -4.681 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -10.528 3.508 -6.376 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -9.120 3.587 -7.417 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -11.684 1.532 -7.302 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -11.279 -1.001 -7.421 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -6.683 1.412 -6.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -9.081 -2.801 -7.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -5.448 -0.720 -6.227 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -6.633 -2.844 -6.734 1.00 0.00 H new ATOM 543 N PHE A 419 -7.301 5.303 -6.518 1.00 0.00 N ATOM 544 CA PHE A 419 -6.071 5.935 -6.996 1.00 0.00 C ATOM 545 C PHE A 419 -5.077 6.113 -5.863 1.00 0.00 C ATOM 546 O PHE A 419 -3.901 5.779 -6.008 1.00 0.00 O ATOM 547 CB PHE A 419 -6.388 7.309 -7.595 1.00 0.00 C ATOM 548 CG PHE A 419 -7.098 7.263 -8.917 1.00 0.00 C ATOM 549 CD1 PHE A 419 -6.514 6.598 -10.007 1.00 0.00 C ATOM 550 CD2 PHE A 419 -8.327 7.920 -9.058 1.00 0.00 C ATOM 551 CE1 PHE A 419 -7.174 6.578 -11.244 1.00 0.00 C ATOM 552 CE2 PHE A 419 -8.982 7.907 -10.304 1.00 0.00 C ATOM 553 CZ PHE A 419 -8.405 7.237 -11.394 1.00 0.00 C ATOM 0 H PHE A 419 -8.146 5.810 -6.782 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.634 5.287 -7.756 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -7.001 7.867 -6.887 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -5.457 7.862 -7.716 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -5.560 6.104 -9.893 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -8.769 8.433 -8.217 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -6.736 6.056 -12.082 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -9.929 8.413 -10.421 1.00 0.00 H new ATOM 0 HZ PHE A 419 -8.908 7.228 -12.349 1.00 0.00 H new ATOM 563 N ALA A 420 -5.569 6.608 -4.731 1.00 0.00 N ATOM 564 CA ALA A 420 -4.778 6.851 -3.550 1.00 0.00 C ATOM 565 C ALA A 420 -4.138 5.553 -3.050 1.00 0.00 C ATOM 566 O ALA A 420 -2.930 5.515 -2.851 1.00 0.00 O ATOM 567 CB ALA A 420 -5.692 7.492 -2.512 1.00 0.00 C ATOM 0 H ALA A 420 -6.552 6.854 -4.617 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.950 7.527 -3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -5.126 7.691 -1.602 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -6.088 8.428 -2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.516 6.816 -2.286 1.00 0.00 H new ATOM 573 N LEU A 421 -4.902 4.476 -2.878 1.00 0.00 N ATOM 574 CA LEU A 421 -4.438 3.190 -2.386 1.00 0.00 C ATOM 575 C LEU A 421 -3.474 2.579 -3.394 1.00 0.00 C ATOM 576 O LEU A 421 -2.421 2.051 -3.026 1.00 0.00 O ATOM 577 CB LEU A 421 -5.659 2.283 -2.165 1.00 0.00 C ATOM 578 CG LEU A 421 -5.304 0.912 -1.564 1.00 0.00 C ATOM 579 CD1 LEU A 421 -4.537 1.082 -0.257 1.00 0.00 C ATOM 580 CD2 LEU A 421 -6.585 0.118 -1.291 1.00 0.00 C ATOM 0 H LEU A 421 -5.900 4.481 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.908 3.307 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -6.363 2.789 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -6.167 2.133 -3.117 1.00 0.00 H new ATOM 0 HG LEU A 421 -4.679 0.376 -2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -4.295 0.101 0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -3.616 1.634 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -5.151 1.632 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -6.328 -0.852 -0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -7.211 0.668 -0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -7.129 -0.028 -2.224 1.00 0.00 H new ATOM 592 N SER A 422 -3.806 2.729 -4.675 1.00 0.00 N ATOM 593 CA SER A 422 -3.001 2.294 -5.791 1.00 0.00 C ATOM 594 C SER A 422 -1.640 3.000 -5.766 1.00 0.00 C ATOM 595 O SER A 422 -0.637 2.419 -6.175 1.00 0.00 O ATOM 596 CB SER A 422 -3.767 2.547 -7.104 1.00 0.00 C ATOM 597 OG SER A 422 -3.448 1.626 -8.126 1.00 0.00 O ATOM 0 H SER A 422 -4.677 3.174 -4.964 1.00 0.00 H new ATOM 0 HA SER A 422 -2.808 1.224 -5.719 1.00 0.00 H new ATOM 0 HB2 SER A 422 -4.838 2.502 -6.906 1.00 0.00 H new ATOM 0 HB3 SER A 422 -3.550 3.556 -7.454 1.00 0.00 H new ATOM 0 HG SER A 422 -3.966 1.838 -8.930 1.00 0.00 H new ATOM 603 N ARG A 423 -1.570 4.233 -5.241 1.00 0.00 N ATOM 604 CA ARG A 423 -0.313 4.960 -5.124 1.00 0.00 C ATOM 605 C ARG A 423 0.599 4.293 -4.106 1.00 0.00 C ATOM 606 O ARG A 423 1.814 4.309 -4.303 1.00 0.00 O ATOM 607 CB ARG A 423 -0.556 6.442 -4.772 1.00 0.00 C ATOM 608 CG ARG A 423 0.655 7.289 -5.182 1.00 0.00 C ATOM 609 CD ARG A 423 0.325 8.217 -6.342 1.00 0.00 C ATOM 610 NE ARG A 423 -0.097 7.548 -7.580 1.00 0.00 N ATOM 611 CZ ARG A 423 -0.583 8.235 -8.620 1.00 0.00 C ATOM 612 NH1 ARG A 423 -0.437 9.556 -8.699 1.00 0.00 N ATOM 613 NH2 ARG A 423 -1.230 7.590 -9.577 1.00 0.00 N ATOM 0 H ARG A 423 -2.380 4.744 -4.891 1.00 0.00 H new ATOM 0 HA ARG A 423 0.186 4.933 -6.093 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -1.450 6.802 -5.281 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -0.735 6.545 -3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 423 0.993 7.878 -4.329 1.00 0.00 H new ATOM 0 HG3 ARG A 423 1.479 6.634 -5.463 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -0.467 8.897 -6.028 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.202 8.827 -6.559 1.00 0.00 H new ATOM 0 HE ARG A 423 -0.017 6.533 -7.648 1.00 0.00 H new ATOM 0 HH11 ARG A 423 0.052 10.060 -7.959 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -0.814 10.064 -9.499 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -1.354 6.579 -9.517 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -1.605 8.103 -10.375 1.00 0.00 H new ATOM 627 N ILE A 424 0.064 3.665 -3.064 1.00 0.00 N ATOM 628 CA ILE A 424 0.861 3.011 -2.034 1.00 0.00 C ATOM 629 C ILE A 424 1.277 1.639 -2.543 1.00 0.00 C ATOM 630 O ILE A 424 2.458 1.309 -2.479 1.00 0.00 O ATOM 631 CB ILE A 424 0.122 2.897 -0.671 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.946 3.988 -0.526 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.162 3.063 0.455 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.713 4.067 0.780 1.00 0.00 C ATOM 0 H ILE A 424 -0.942 3.595 -2.910 1.00 0.00 H new ATOM 0 HA ILE A 424 1.739 3.628 -1.841 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.371 1.927 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 424 -0.463 4.951 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -1.670 3.855 -1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.666 2.987 1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 424 1.917 2.281 0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 424 1.640 4.039 0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -2.431 4.886 0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -2.243 3.129 0.948 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -1.017 4.243 1.601 1.00 0.00 H new ATOM 646 N ALA A 425 0.310 0.862 -3.042 1.00 0.00 N ATOM 647 CA ALA A 425 0.363 -0.584 -3.211 1.00 0.00 C ATOM 648 C ALA A 425 1.540 -1.108 -4.053 1.00 0.00 C ATOM 649 O ALA A 425 1.835 -2.308 -4.009 1.00 0.00 O ATOM 650 CB ALA A 425 -0.977 -1.032 -3.819 1.00 0.00 C ATOM 0 H ALA A 425 -0.579 1.253 -3.355 1.00 0.00 H new ATOM 0 HA ALA A 425 0.534 -1.015 -2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.970 -2.113 -3.959 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.791 -0.758 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -1.121 -0.543 -4.782 1.00 0.00 H new ATOM 656 N GLY A 426 2.190 -0.256 -4.845 1.00 0.00 N ATOM 657 CA GLY A 426 3.181 -0.614 -5.846 1.00 0.00 C ATOM 658 C GLY A 426 4.525 0.096 -5.681 1.00 0.00 C ATOM 659 O GLY A 426 5.551 -0.454 -6.085 1.00 0.00 O ATOM 0 H GLY A 426 2.028 0.750 -4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.345 -1.691 -5.809 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.781 -0.386 -6.834 1.00 0.00 H new ATOM 663 N LEU A 427 4.555 1.292 -5.086 1.00 0.00 N ATOM 664 CA LEU A 427 5.786 1.969 -4.671 1.00 0.00 C ATOM 665 C LEU A 427 6.291 1.338 -3.375 1.00 0.00 C ATOM 666 O LEU A 427 7.471 1.001 -3.259 1.00 0.00 O ATOM 667 CB LEU A 427 5.541 3.476 -4.471 1.00 0.00 C ATOM 668 CG LEU A 427 5.344 4.250 -5.792 1.00 0.00 C ATOM 669 CD1 LEU A 427 4.912 5.693 -5.530 1.00 0.00 C ATOM 670 CD2 LEU A 427 6.570 4.313 -6.710 1.00 0.00 C ATOM 0 H LEU A 427 3.711 1.825 -4.876 1.00 0.00 H new ATOM 0 HA LEU A 427 6.537 1.853 -5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 427 4.659 3.612 -3.845 1.00 0.00 H new ATOM 0 HB3 LEU A 427 6.385 3.904 -3.931 1.00 0.00 H new ATOM 0 HG LEU A 427 4.574 3.673 -6.303 1.00 0.00 H new ATOM 0 HD11 LEU A 427 4.781 6.212 -6.480 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.970 5.697 -4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 427 5.676 6.200 -4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 427 6.323 4.879 -7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 427 7.391 4.803 -6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 427 6.868 3.302 -6.988 1.00 0.00 H new ATOM 682 N CYS A 428 5.378 1.131 -2.424 1.00 0.00 N ATOM 683 CA CYS A 428 5.552 0.375 -1.189 1.00 0.00 C ATOM 684 C CYS A 428 5.749 -1.144 -1.402 1.00 0.00 C ATOM 685 O CYS A 428 5.456 -1.914 -0.493 1.00 0.00 O ATOM 686 CB CYS A 428 4.352 0.683 -0.278 1.00 0.00 C ATOM 687 SG CYS A 428 4.748 0.360 1.454 1.00 0.00 S ATOM 0 H CYS A 428 4.436 1.514 -2.505 1.00 0.00 H new ATOM 0 HA CYS A 428 6.482 0.692 -0.717 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.059 1.726 -0.398 1.00 0.00 H new ATOM 0 HB3 CYS A 428 3.499 0.075 -0.578 1.00 0.00 H new ATOM 0 HG CYS A 428 4.139 1.227 2.207 1.00 0.00 H new ATOM 693 N ASN A 429 6.219 -1.595 -2.570 1.00 0.00 N ATOM 694 CA ASN A 429 6.486 -2.998 -2.884 1.00 0.00 C ATOM 695 C ASN A 429 7.984 -3.166 -3.112 1.00 0.00 C ATOM 696 O ASN A 429 8.560 -2.407 -3.895 1.00 0.00 O ATOM 697 CB ASN A 429 5.700 -3.435 -4.134 1.00 0.00 C ATOM 698 CG ASN A 429 6.322 -4.658 -4.807 1.00 0.00 C ATOM 699 OD1 ASN A 429 6.155 -5.785 -4.366 1.00 0.00 O ATOM 700 ND2 ASN A 429 7.090 -4.462 -5.867 1.00 0.00 N ATOM 0 H ASN A 429 6.430 -0.970 -3.348 1.00 0.00 H new ATOM 0 HA ASN A 429 6.164 -3.627 -2.054 1.00 0.00 H new ATOM 0 HB2 ASN A 429 4.671 -3.660 -3.854 1.00 0.00 H new ATOM 0 HB3 ASN A 429 5.663 -2.610 -4.845 1.00 0.00 H new ATOM 0 HD21 ASN A 429 7.546 -5.254 -6.320 1.00 0.00 H new ATOM 0 HD22 ASN A 429 7.226 -3.519 -6.231 1.00 0.00 H new ATOM 707 N ARG A 430 8.590 -4.180 -2.484 1.00 0.00 N ATOM 708 CA ARG A 430 9.996 -4.544 -2.676 1.00 0.00 C ATOM 709 C ARG A 430 10.099 -6.009 -3.081 1.00 0.00 C ATOM 710 O ARG A 430 10.811 -6.803 -2.468 1.00 0.00 O ATOM 711 CB ARG A 430 10.845 -4.234 -1.436 1.00 0.00 C ATOM 712 CG ARG A 430 10.765 -2.765 -1.004 1.00 0.00 C ATOM 713 CD ARG A 430 12.000 -2.395 -0.176 1.00 0.00 C ATOM 714 NE ARG A 430 13.193 -2.307 -1.029 1.00 0.00 N ATOM 715 CZ ARG A 430 14.429 -2.722 -0.746 1.00 0.00 C ATOM 716 NH1 ARG A 430 14.709 -3.322 0.408 1.00 0.00 N ATOM 717 NH2 ARG A 430 15.393 -2.532 -1.636 1.00 0.00 N ATOM 0 H ARG A 430 8.107 -4.781 -1.816 1.00 0.00 H new ATOM 0 HA ARG A 430 10.402 -3.932 -3.482 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.518 -4.867 -0.611 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.884 -4.490 -1.641 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.699 -2.122 -1.882 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.861 -2.598 -0.418 1.00 0.00 H new ATOM 0 HD2 ARG A 430 11.835 -1.441 0.325 1.00 0.00 H new ATOM 0 HD3 ARG A 430 12.158 -3.141 0.603 1.00 0.00 H new ATOM 0 HE ARG A 430 13.061 -1.878 -1.945 1.00 0.00 H new ATOM 0 HH11 ARG A 430 13.972 -3.473 1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 430 15.661 -3.631 0.604 1.00 0.00 H new ATOM 0 HH21 ARG A 430 15.185 -2.074 -2.523 1.00 0.00 H new ATOM 0 HH22 ARG A 430 16.343 -2.844 -1.434 1.00 0.00 H new ATOM 731 N ALA A 431 9.380 -6.375 -4.133 1.00 0.00 N ATOM 732 CA ALA A 431 9.535 -7.635 -4.831 1.00 0.00 C ATOM 733 C ALA A 431 9.469 -7.378 -6.330 1.00 0.00 C ATOM 734 O ALA A 431 9.004 -6.320 -6.769 1.00 0.00 O ATOM 735 CB ALA A 431 8.453 -8.610 -4.374 1.00 0.00 C ATOM 0 H ALA A 431 8.652 -5.783 -4.533 1.00 0.00 H new ATOM 0 HA ALA A 431 10.501 -8.085 -4.602 1.00 0.00 H new ATOM 0 HB1 ALA A 431 8.571 -9.557 -4.900 1.00 0.00 H new ATOM 0 HB2 ALA A 431 8.544 -8.777 -3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.470 -8.193 -4.594 1.00 0.00 H new ATOM 741 N VAL A 432 9.892 -8.357 -7.118 1.00 0.00 N ATOM 742 CA VAL A 432 9.772 -8.386 -8.566 1.00 0.00 C ATOM 743 C VAL A 432 9.446 -9.821 -8.977 1.00 0.00 C ATOM 744 O VAL A 432 9.657 -10.766 -8.209 1.00 0.00 O ATOM 745 CB VAL A 432 11.068 -7.884 -9.238 1.00 0.00 C ATOM 746 CG1 VAL A 432 11.291 -6.382 -9.058 1.00 0.00 C ATOM 747 CG2 VAL A 432 12.293 -8.656 -8.778 1.00 0.00 C ATOM 0 H VAL A 432 10.349 -9.190 -6.746 1.00 0.00 H new ATOM 0 HA VAL A 432 8.975 -7.718 -8.894 1.00 0.00 H new ATOM 0 HB VAL A 432 10.928 -8.069 -10.303 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.218 -6.090 -9.552 1.00 0.00 H new ATOM 0 HG12 VAL A 432 10.457 -5.835 -9.498 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.358 -6.149 -7.995 1.00 0.00 H new ATOM 0 HG21 VAL A 432 13.179 -8.265 -9.279 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.408 -8.547 -7.700 1.00 0.00 H new ATOM 0 HG23 VAL A 432 12.172 -9.711 -9.025 1.00 0.00 H new ATOM 757 N PHE A 433 8.934 -9.993 -10.188 1.00 0.00 N ATOM 758 CA PHE A 433 8.624 -11.282 -10.780 1.00 0.00 C ATOM 759 C PHE A 433 9.904 -12.073 -11.075 1.00 0.00 C ATOM 760 O PHE A 433 10.989 -11.497 -11.169 1.00 0.00 O ATOM 761 CB PHE A 433 7.877 -11.023 -12.089 1.00 0.00 C ATOM 762 CG PHE A 433 6.509 -10.373 -11.935 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.412 -11.089 -11.422 1.00 0.00 C ATOM 764 CD2 PHE A 433 6.332 -9.026 -12.291 1.00 0.00 C ATOM 765 CE1 PHE A 433 4.170 -10.453 -11.247 1.00 0.00 C ATOM 766 CE2 PHE A 433 5.099 -8.381 -12.088 1.00 0.00 C ATOM 767 CZ PHE A 433 4.014 -9.098 -11.571 1.00 0.00 C ATOM 0 H PHE A 433 8.716 -9.210 -10.805 1.00 0.00 H new ATOM 0 HA PHE A 433 8.019 -11.867 -10.087 1.00 0.00 H new ATOM 0 HB2 PHE A 433 8.495 -10.386 -12.722 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.755 -11.971 -12.613 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.524 -12.131 -11.162 1.00 0.00 H new ATOM 0 HD2 PHE A 433 7.154 -8.478 -12.727 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.331 -11.012 -10.860 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.990 -7.334 -12.331 1.00 0.00 H new ATOM 0 HZ PHE A 433 3.062 -8.610 -11.422 1.00 0.00 H new ATOM 777 N GLN A 434 9.763 -13.381 -11.303 1.00 0.00 N ATOM 778 CA GLN A 434 10.683 -14.219 -12.062 1.00 0.00 C ATOM 779 C GLN A 434 9.836 -14.854 -13.162 1.00 0.00 C ATOM 780 O GLN A 434 8.819 -15.460 -12.822 1.00 0.00 O ATOM 781 CB GLN A 434 11.306 -15.317 -11.180 1.00 0.00 C ATOM 782 CG GLN A 434 11.807 -14.776 -9.838 1.00 0.00 C ATOM 783 CD GLN A 434 13.065 -15.489 -9.333 1.00 0.00 C ATOM 784 OE1 GLN A 434 14.056 -15.621 -10.039 1.00 0.00 O ATOM 785 NE2 GLN A 434 13.093 -15.942 -8.087 1.00 0.00 N ATOM 0 H GLN A 434 8.965 -13.906 -10.945 1.00 0.00 H new ATOM 0 HA GLN A 434 11.512 -13.632 -12.457 1.00 0.00 H new ATOM 0 HB2 GLN A 434 10.567 -16.098 -11.000 1.00 0.00 H new ATOM 0 HB3 GLN A 434 12.136 -15.781 -11.714 1.00 0.00 H new ATOM 0 HG2 GLN A 434 12.016 -13.711 -9.938 1.00 0.00 H new ATOM 0 HG3 GLN A 434 11.016 -14.877 -9.095 1.00 0.00 H new ATOM 0 HE21 GLN A 434 12.274 -15.838 -7.488 1.00 0.00 H new ATOM 0 HE22 GLN A 434 13.934 -16.394 -7.727 1.00 0.00 H new ATOM 794 N ALA A 435 10.236 -14.691 -14.430 1.00 0.00 N ATOM 795 CA ALA A 435 9.534 -15.128 -15.640 1.00 0.00 C ATOM 796 C ALA A 435 8.007 -15.118 -15.466 1.00 0.00 C ATOM 797 O ALA A 435 7.418 -14.036 -15.450 1.00 0.00 O ATOM 798 CB ALA A 435 10.092 -16.481 -16.117 1.00 0.00 C ATOM 0 H ALA A 435 11.114 -14.221 -14.650 1.00 0.00 H new ATOM 0 HA ALA A 435 9.726 -14.404 -16.432 1.00 0.00 H new ATOM 0 HB1 ALA A 435 9.563 -16.796 -17.017 1.00 0.00 H new ATOM 0 HB2 ALA A 435 11.155 -16.379 -16.338 1.00 0.00 H new ATOM 0 HB3 ALA A 435 9.954 -17.228 -15.335 1.00 0.00 H new ATOM 804 N ASN A 436 7.420 -16.308 -15.284 1.00 0.00 N ATOM 805 CA ASN A 436 6.026 -16.742 -15.412 1.00 0.00 C ATOM 806 C ASN A 436 5.831 -17.239 -16.847 1.00 0.00 C ATOM 807 O ASN A 436 6.777 -17.263 -17.641 1.00 0.00 O ATOM 808 CB ASN A 436 4.967 -15.694 -15.018 1.00 0.00 C ATOM 809 CG ASN A 436 5.088 -15.287 -13.560 1.00 0.00 C ATOM 810 OD1 ASN A 436 4.788 -16.060 -12.653 1.00 0.00 O ATOM 811 ND2 ASN A 436 5.530 -14.072 -13.300 1.00 0.00 N ATOM 0 H ASN A 436 7.998 -17.100 -15.003 1.00 0.00 H new ATOM 0 HA ASN A 436 5.859 -17.538 -14.686 1.00 0.00 H new ATOM 0 HB2 ASN A 436 5.075 -14.813 -15.651 1.00 0.00 H new ATOM 0 HB3 ASN A 436 3.971 -16.098 -15.201 1.00 0.00 H new ATOM 0 HD21 ASN A 436 5.627 -13.761 -12.334 1.00 0.00 H new ATOM 0 HD22 ASN A 436 5.774 -13.444 -14.065 1.00 0.00 H new ATOM 818 N GLN A 437 4.623 -17.687 -17.177 1.00 0.00 N ATOM 819 CA GLN A 437 4.195 -18.064 -18.503 1.00 0.00 C ATOM 820 C GLN A 437 2.858 -17.359 -18.711 1.00 0.00 C ATOM 821 O GLN A 437 1.980 -17.523 -17.864 1.00 0.00 O ATOM 822 CB GLN A 437 4.077 -19.586 -18.554 1.00 0.00 C ATOM 823 CG GLN A 437 4.640 -20.223 -19.811 1.00 0.00 C ATOM 824 CD GLN A 437 3.681 -20.129 -20.993 1.00 0.00 C ATOM 825 OE1 GLN A 437 3.462 -19.054 -21.540 1.00 0.00 O ATOM 826 NE2 GLN A 437 3.054 -21.231 -21.369 1.00 0.00 N ATOM 0 H GLN A 437 3.884 -17.799 -16.483 1.00 0.00 H new ATOM 0 HA GLN A 437 4.888 -17.776 -19.293 1.00 0.00 H new ATOM 0 HB2 GLN A 437 4.590 -20.006 -17.689 1.00 0.00 H new ATOM 0 HB3 GLN A 437 3.025 -19.859 -18.464 1.00 0.00 H new ATOM 0 HG2 GLN A 437 5.580 -19.737 -20.071 1.00 0.00 H new ATOM 0 HG3 GLN A 437 4.866 -21.271 -19.613 1.00 0.00 H new ATOM 0 HE21 GLN A 437 3.251 -22.115 -20.900 1.00 0.00 H new ATOM 0 HE22 GLN A 437 2.373 -21.197 -22.128 1.00 0.00 H new ATOM 835 N GLU A 438 2.708 -16.579 -19.782 1.00 0.00 N ATOM 836 CA GLU A 438 1.545 -15.723 -20.059 1.00 0.00 C ATOM 837 C GLU A 438 0.220 -16.490 -19.977 1.00 0.00 C ATOM 838 O GLU A 438 -0.788 -15.986 -19.483 1.00 0.00 O ATOM 839 CB GLU A 438 1.682 -15.155 -21.479 1.00 0.00 C ATOM 840 CG GLU A 438 2.808 -14.129 -21.633 1.00 0.00 C ATOM 841 CD GLU A 438 2.399 -12.780 -21.049 1.00 0.00 C ATOM 842 OE1 GLU A 438 1.680 -12.013 -21.732 1.00 0.00 O ATOM 843 OE2 GLU A 438 2.806 -12.484 -19.906 1.00 0.00 O ATOM 0 H GLU A 438 3.419 -16.521 -20.511 1.00 0.00 H new ATOM 0 HA GLU A 438 1.527 -14.936 -19.305 1.00 0.00 H new ATOM 0 HB2 GLU A 438 1.856 -15.977 -22.173 1.00 0.00 H new ATOM 0 HB3 GLU A 438 0.739 -14.690 -21.766 1.00 0.00 H new ATOM 0 HG2 GLU A 438 3.706 -14.490 -21.131 1.00 0.00 H new ATOM 0 HG3 GLU A 438 3.058 -14.013 -22.688 1.00 0.00 H new ATOM 850 N ASN A 439 0.234 -17.724 -20.479 1.00 0.00 N ATOM 851 CA ASN A 439 -0.892 -18.654 -20.493 1.00 0.00 C ATOM 852 C ASN A 439 -1.396 -18.997 -19.081 1.00 0.00 C ATOM 853 O ASN A 439 -2.585 -19.265 -18.882 1.00 0.00 O ATOM 854 CB ASN A 439 -0.400 -19.910 -21.230 1.00 0.00 C ATOM 855 CG ASN A 439 -1.204 -21.162 -20.914 1.00 0.00 C ATOM 856 OD1 ASN A 439 -2.421 -21.209 -21.057 1.00 0.00 O ATOM 857 ND2 ASN A 439 -0.533 -22.215 -20.491 1.00 0.00 N ATOM 0 H ASN A 439 1.071 -18.120 -20.907 1.00 0.00 H new ATOM 0 HA ASN A 439 -1.747 -18.202 -20.995 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -0.437 -19.727 -22.304 1.00 0.00 H new ATOM 0 HB3 ASN A 439 0.644 -20.085 -20.972 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -1.026 -23.082 -20.278 1.00 0.00 H new ATOM 0 HD22 ASN A 439 0.479 -22.162 -20.376 1.00 0.00 H new ATOM 864 N LEU A 440 -0.496 -19.030 -18.099 1.00 0.00 N ATOM 865 CA LEU A 440 -0.769 -19.368 -16.718 1.00 0.00 C ATOM 866 C LEU A 440 -0.941 -18.052 -15.932 1.00 0.00 C ATOM 867 O LEU A 440 -0.806 -16.972 -16.509 1.00 0.00 O ATOM 868 CB LEU A 440 0.383 -20.225 -16.163 1.00 0.00 C ATOM 869 CG LEU A 440 1.026 -21.300 -17.067 1.00 0.00 C ATOM 870 CD1 LEU A 440 2.448 -21.633 -16.583 1.00 0.00 C ATOM 871 CD2 LEU A 440 0.150 -22.558 -17.065 1.00 0.00 C ATOM 0 H LEU A 440 0.487 -18.810 -18.261 1.00 0.00 H new ATOM 0 HA LEU A 440 -1.683 -19.955 -16.625 1.00 0.00 H new ATOM 0 HB2 LEU A 440 1.175 -19.546 -15.847 1.00 0.00 H new ATOM 0 HB3 LEU A 440 0.017 -20.726 -15.267 1.00 0.00 H new ATOM 0 HG LEU A 440 1.098 -20.915 -18.084 1.00 0.00 H new ATOM 0 HD11 LEU A 440 2.885 -22.392 -17.232 1.00 0.00 H new ATOM 0 HD12 LEU A 440 3.062 -20.733 -16.612 1.00 0.00 H new ATOM 0 HD13 LEU A 440 2.406 -22.010 -15.561 1.00 0.00 H new ATOM 0 HD21 LEU A 440 0.603 -23.317 -17.703 1.00 0.00 H new ATOM 0 HD22 LEU A 440 0.066 -22.941 -16.048 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -0.842 -22.311 -17.443 1.00 0.00 H new ATOM 883 N PRO A 441 -1.258 -18.077 -14.627 1.00 0.00 N ATOM 884 CA PRO A 441 -1.370 -16.851 -13.853 1.00 0.00 C ATOM 885 C PRO A 441 0.016 -16.291 -13.564 1.00 0.00 C ATOM 886 O PRO A 441 0.917 -17.038 -13.183 1.00 0.00 O ATOM 887 CB PRO A 441 -2.064 -17.233 -12.548 1.00 0.00 C ATOM 888 CG PRO A 441 -1.943 -18.752 -12.444 1.00 0.00 C ATOM 889 CD PRO A 441 -1.471 -19.244 -13.798 1.00 0.00 C ATOM 0 HA PRO A 441 -1.931 -16.087 -14.392 1.00 0.00 H new ATOM 0 HB2 PRO A 441 -1.592 -16.744 -11.696 1.00 0.00 H new ATOM 0 HB3 PRO A 441 -3.109 -16.923 -12.555 1.00 0.00 H new ATOM 0 HG2 PRO A 441 -1.236 -19.032 -11.663 1.00 0.00 H new ATOM 0 HG3 PRO A 441 -2.902 -19.200 -12.182 1.00 0.00 H new ATOM 0 HD2 PRO A 441 -0.550 -19.819 -13.699 1.00 0.00 H new ATOM 0 HD3 PRO A 441 -2.212 -19.905 -14.247 1.00 0.00 H new ATOM 897 N ILE A 442 0.146 -14.969 -13.574 1.00 0.00 N ATOM 898 CA ILE A 442 1.362 -14.235 -13.225 1.00 0.00 C ATOM 899 C ILE A 442 1.849 -14.507 -11.775 1.00 0.00 C ATOM 900 O ILE A 442 2.917 -14.062 -11.356 1.00 0.00 O ATOM 901 CB ILE A 442 1.078 -12.747 -13.527 1.00 0.00 C ATOM 902 CG1 ILE A 442 2.391 -11.972 -13.728 1.00 0.00 C ATOM 903 CG2 ILE A 442 0.136 -12.154 -12.465 1.00 0.00 C ATOM 904 CD1 ILE A 442 2.186 -10.468 -13.921 1.00 0.00 C ATOM 0 H ILE A 442 -0.623 -14.352 -13.836 1.00 0.00 H new ATOM 0 HA ILE A 442 2.205 -14.579 -13.825 1.00 0.00 H new ATOM 0 HB ILE A 442 0.545 -12.654 -14.473 1.00 0.00 H new ATOM 0 HG12 ILE A 442 3.036 -12.135 -12.865 1.00 0.00 H new ATOM 0 HG13 ILE A 442 2.912 -12.374 -14.596 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -0.054 -11.105 -12.692 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -0.806 -12.702 -12.467 1.00 0.00 H new ATOM 0 HG23 ILE A 442 0.600 -12.234 -11.482 1.00 0.00 H new ATOM 0 HD11 ILE A 442 3.153 -9.984 -14.057 1.00 0.00 H new ATOM 0 HD12 ILE A 442 1.566 -10.295 -14.801 1.00 0.00 H new ATOM 0 HD13 ILE A 442 1.692 -10.052 -13.043 1.00 0.00 H new ATOM 916 N LEU A 443 1.080 -15.246 -10.966 1.00 0.00 N ATOM 917 CA LEU A 443 1.516 -15.730 -9.661 1.00 0.00 C ATOM 918 C LEU A 443 2.679 -16.732 -9.744 1.00 0.00 C ATOM 919 O LEU A 443 3.600 -16.639 -8.931 1.00 0.00 O ATOM 920 CB LEU A 443 0.307 -16.203 -8.822 1.00 0.00 C ATOM 921 CG LEU A 443 0.619 -17.351 -7.841 1.00 0.00 C ATOM 922 CD1 LEU A 443 -0.259 -17.395 -6.614 1.00 0.00 C ATOM 923 CD2 LEU A 443 0.417 -18.698 -8.525 1.00 0.00 C ATOM 0 H LEU A 443 0.129 -15.525 -11.206 1.00 0.00 H new ATOM 0 HA LEU A 443 1.951 -14.891 -9.117 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.081 -15.355 -8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.485 -16.525 -9.498 1.00 0.00 H new ATOM 0 HG LEU A 443 1.648 -17.162 -7.536 1.00 0.00 H new ATOM 0 HD11 LEU A 443 0.036 -18.235 -5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -0.148 -16.466 -6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -1.300 -17.515 -6.915 1.00 0.00 H new ATOM 0 HD21 LEU A 443 0.641 -19.500 -7.822 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -0.617 -18.785 -8.858 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.083 -18.773 -9.385 1.00 0.00 H new ATOM 935 N LYS A 444 2.509 -17.752 -10.590 1.00 0.00 N ATOM 936 CA LYS A 444 3.023 -19.138 -10.630 1.00 0.00 C ATOM 937 C LYS A 444 4.024 -19.543 -9.556 1.00 0.00 C ATOM 938 O LYS A 444 5.029 -20.202 -9.800 1.00 0.00 O ATOM 939 CB LYS A 444 3.495 -19.495 -12.055 1.00 0.00 C ATOM 940 CG LYS A 444 2.351 -19.849 -13.009 1.00 0.00 C ATOM 941 CD LYS A 444 1.924 -21.319 -13.016 1.00 0.00 C ATOM 942 CE LYS A 444 0.988 -21.708 -11.868 1.00 0.00 C ATOM 943 NZ LYS A 444 0.331 -23.002 -12.131 1.00 0.00 N ATOM 0 H LYS A 444 1.907 -17.603 -11.400 1.00 0.00 H new ATOM 0 HA LYS A 444 2.163 -19.752 -10.363 1.00 0.00 H new ATOM 0 HB2 LYS A 444 4.052 -18.653 -12.466 1.00 0.00 H new ATOM 0 HB3 LYS A 444 4.185 -20.337 -12.000 1.00 0.00 H new ATOM 0 HG2 LYS A 444 1.485 -19.239 -12.751 1.00 0.00 H new ATOM 0 HG3 LYS A 444 2.647 -19.571 -14.021 1.00 0.00 H new ATOM 0 HD2 LYS A 444 1.429 -21.537 -13.963 1.00 0.00 H new ATOM 0 HD3 LYS A 444 2.815 -21.945 -12.971 1.00 0.00 H new ATOM 0 HE2 LYS A 444 1.554 -21.767 -10.938 1.00 0.00 H new ATOM 0 HE3 LYS A 444 0.232 -20.934 -11.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -0.297 -23.240 -11.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -0.227 -22.936 -13.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 1.053 -23.743 -12.236 1.00 0.00 H new ATOM 957 N ARG A 445 3.599 -19.278 -8.328 1.00 0.00 N ATOM 958 CA ARG A 445 4.293 -19.437 -7.054 1.00 0.00 C ATOM 959 C ARG A 445 5.801 -19.318 -7.265 1.00 0.00 C ATOM 960 O ARG A 445 6.564 -20.251 -7.018 1.00 0.00 O ATOM 961 CB ARG A 445 3.851 -20.706 -6.310 1.00 0.00 C ATOM 962 CG ARG A 445 3.812 -21.987 -7.149 1.00 0.00 C ATOM 963 CD ARG A 445 2.453 -22.230 -7.816 1.00 0.00 C ATOM 964 NE ARG A 445 2.279 -23.655 -8.123 1.00 0.00 N ATOM 965 CZ ARG A 445 1.574 -24.563 -7.438 1.00 0.00 C ATOM 966 NH1 ARG A 445 0.837 -24.229 -6.381 1.00 0.00 N ATOM 967 NH2 ARG A 445 1.604 -25.834 -7.805 1.00 0.00 N ATOM 0 H ARG A 445 2.660 -18.907 -8.183 1.00 0.00 H new ATOM 0 HA ARG A 445 4.008 -18.625 -6.385 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.525 -20.865 -5.468 1.00 0.00 H new ATOM 0 HB3 ARG A 445 2.858 -20.535 -5.895 1.00 0.00 H new ATOM 0 HG2 ARG A 445 4.583 -21.934 -7.918 1.00 0.00 H new ATOM 0 HG3 ARG A 445 4.055 -22.838 -6.513 1.00 0.00 H new ATOM 0 HD2 ARG A 445 1.652 -21.893 -7.157 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.380 -21.643 -8.732 1.00 0.00 H new ATOM 0 HE ARG A 445 2.753 -23.994 -8.960 1.00 0.00 H new ATOM 0 HH11 ARG A 445 0.799 -23.258 -6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 445 0.311 -24.945 -5.880 1.00 0.00 H new ATOM 0 HH21 ARG A 445 2.164 -26.120 -8.608 1.00 0.00 H new ATOM 0 HH22 ARG A 445 1.067 -26.528 -7.284 1.00 0.00 H new ATOM 981 N ALA A 446 6.187 -18.163 -7.785 1.00 0.00 N ATOM 982 CA ALA A 446 7.554 -17.727 -7.984 1.00 0.00 C ATOM 983 C ALA A 446 7.539 -16.239 -7.669 1.00 0.00 C ATOM 984 O ALA A 446 6.452 -15.655 -7.650 1.00 0.00 O ATOM 985 CB ALA A 446 8.003 -17.973 -9.432 1.00 0.00 C ATOM 0 H ALA A 446 5.511 -17.466 -8.097 1.00 0.00 H new ATOM 0 HA ALA A 446 8.253 -18.274 -7.351 1.00 0.00 H new ATOM 0 HB1 ALA A 446 9.033 -17.637 -9.556 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.939 -19.038 -9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.356 -17.419 -10.113 1.00 0.00 H new ATOM 991 N VAL A 447 8.714 -15.645 -7.457 1.00 0.00 N ATOM 992 CA VAL A 447 9.008 -14.218 -7.281 1.00 0.00 C ATOM 993 C VAL A 447 10.418 -14.096 -6.715 1.00 0.00 C ATOM 994 O VAL A 447 10.995 -15.067 -6.218 1.00 0.00 O ATOM 995 CB VAL A 447 7.915 -13.492 -6.455 1.00 0.00 C ATOM 996 CG1 VAL A 447 8.322 -12.438 -5.412 1.00 0.00 C ATOM 997 CG2 VAL A 447 7.019 -12.735 -7.433 1.00 0.00 C ATOM 0 H VAL A 447 9.566 -16.202 -7.398 1.00 0.00 H new ATOM 0 HA VAL A 447 8.984 -13.700 -8.240 1.00 0.00 H new ATOM 0 HB VAL A 447 7.475 -14.311 -5.886 1.00 0.00 H new ATOM 0 HG11 VAL A 447 7.429 -12.037 -4.933 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.962 -12.899 -4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.864 -11.630 -5.904 1.00 0.00 H new ATOM 0 HG21 VAL A 447 6.238 -12.212 -6.881 1.00 0.00 H new ATOM 0 HG22 VAL A 447 7.616 -12.012 -7.989 1.00 0.00 H new ATOM 0 HG23 VAL A 447 6.563 -13.440 -8.128 1.00 0.00 H new ATOM 1007 N ALA A 448 10.998 -12.913 -6.850 1.00 0.00 N ATOM 1008 CA ALA A 448 12.308 -12.541 -6.372 1.00 0.00 C ATOM 1009 C ALA A 448 12.079 -11.360 -5.443 1.00 0.00 C ATOM 1010 O ALA A 448 11.775 -10.258 -5.901 1.00 0.00 O ATOM 1011 CB ALA A 448 13.187 -12.191 -7.569 1.00 0.00 C ATOM 0 H ALA A 448 10.531 -12.143 -7.328 1.00 0.00 H new ATOM 0 HA ALA A 448 12.822 -13.338 -5.835 1.00 0.00 H new ATOM 0 HB1 ALA A 448 14.180 -11.908 -7.221 1.00 0.00 H new ATOM 0 HB2 ALA A 448 13.266 -13.056 -8.228 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.743 -11.359 -8.115 1.00 0.00 H new ATOM 1017 N GLY A 449 12.129 -11.601 -4.141 1.00 0.00 N ATOM 1018 CA GLY A 449 11.702 -10.672 -3.113 1.00 0.00 C ATOM 1019 C GLY A 449 10.879 -11.430 -2.085 1.00 0.00 C ATOM 1020 O GLY A 449 10.776 -12.660 -2.138 1.00 0.00 O ATOM 0 H GLY A 449 12.481 -12.480 -3.762 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.567 -10.210 -2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.111 -9.868 -3.552 1.00 0.00 H new ATOM 1024 N ASP A 450 10.318 -10.685 -1.139 1.00 0.00 N ATOM 1025 CA ASP A 450 9.442 -11.209 -0.092 1.00 0.00 C ATOM 1026 C ASP A 450 8.136 -11.736 -0.702 1.00 0.00 C ATOM 1027 O ASP A 450 7.932 -11.660 -1.919 1.00 0.00 O ATOM 1028 CB ASP A 450 9.185 -10.103 0.941 1.00 0.00 C ATOM 1029 CG ASP A 450 10.484 -9.636 1.585 1.00 0.00 C ATOM 1030 OD1 ASP A 450 11.083 -10.419 2.360 1.00 0.00 O ATOM 1031 OD2 ASP A 450 10.924 -8.504 1.303 1.00 0.00 O ATOM 0 H ASP A 450 10.461 -9.677 -1.075 1.00 0.00 H new ATOM 0 HA ASP A 450 9.921 -12.049 0.411 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.692 -9.259 0.459 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.507 -10.471 1.711 1.00 0.00 H new ATOM 1036 N ALA A 451 7.209 -12.213 0.122 1.00 0.00 N ATOM 1037 CA ALA A 451 5.928 -12.755 -0.299 1.00 0.00 C ATOM 1038 C ALA A 451 4.822 -11.689 -0.259 1.00 0.00 C ATOM 1039 O ALA A 451 4.170 -11.489 -1.284 1.00 0.00 O ATOM 1040 CB ALA A 451 5.613 -13.988 0.558 1.00 0.00 C ATOM 0 H ALA A 451 7.336 -12.232 1.134 1.00 0.00 H new ATOM 0 HA ALA A 451 5.980 -13.069 -1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 451 4.654 -14.407 0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 451 6.395 -14.735 0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 451 5.566 -13.699 1.608 1.00 0.00 H new ATOM 1046 N SER A 452 4.611 -11.036 0.890 1.00 0.00 N ATOM 1047 CA SER A 452 3.458 -10.174 1.155 1.00 0.00 C ATOM 1048 C SER A 452 3.305 -9.059 0.118 1.00 0.00 C ATOM 1049 O SER A 452 2.323 -9.033 -0.622 1.00 0.00 O ATOM 1050 CB SER A 452 3.582 -9.553 2.550 1.00 0.00 C ATOM 1051 OG SER A 452 3.451 -10.502 3.601 1.00 0.00 O ATOM 0 H SER A 452 5.254 -11.095 1.679 1.00 0.00 H new ATOM 0 HA SER A 452 2.570 -10.804 1.095 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.549 -9.058 2.635 1.00 0.00 H new ATOM 0 HB3 SER A 452 2.819 -8.784 2.667 1.00 0.00 H new ATOM 0 HG SER A 452 3.541 -10.048 4.465 1.00 0.00 H new ATOM 1057 N GLU A 453 4.257 -8.126 0.060 1.00 0.00 N ATOM 1058 CA GLU A 453 4.242 -6.940 -0.792 1.00 0.00 C ATOM 1059 C GLU A 453 3.993 -7.318 -2.255 1.00 0.00 C ATOM 1060 O GLU A 453 3.264 -6.620 -2.967 1.00 0.00 O ATOM 1061 CB GLU A 453 5.591 -6.211 -0.645 1.00 0.00 C ATOM 1062 CG GLU A 453 5.680 -5.260 0.556 1.00 0.00 C ATOM 1063 CD GLU A 453 5.932 -5.956 1.904 1.00 0.00 C ATOM 1064 OE1 GLU A 453 6.077 -7.198 1.976 1.00 0.00 O ATOM 1065 OE2 GLU A 453 6.024 -5.252 2.935 1.00 0.00 O ATOM 0 H GLU A 453 5.098 -8.181 0.634 1.00 0.00 H new ATOM 0 HA GLU A 453 3.430 -6.283 -0.482 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.383 -6.955 -0.561 1.00 0.00 H new ATOM 0 HB3 GLU A 453 5.782 -5.643 -1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.481 -4.543 0.377 1.00 0.00 H new ATOM 0 HG3 GLU A 453 4.752 -4.692 0.623 1.00 0.00 H new ATOM 1072 N SER A 454 4.556 -8.450 -2.678 1.00 0.00 N ATOM 1073 CA SER A 454 4.466 -8.970 -4.022 1.00 0.00 C ATOM 1074 C SER A 454 3.033 -9.298 -4.413 1.00 0.00 C ATOM 1075 O SER A 454 2.713 -9.208 -5.594 1.00 0.00 O ATOM 1076 CB SER A 454 5.315 -10.232 -4.147 1.00 0.00 C ATOM 1077 OG SER A 454 5.776 -10.348 -5.476 1.00 0.00 O ATOM 0 H SER A 454 5.107 -9.046 -2.060 1.00 0.00 H new ATOM 0 HA SER A 454 4.833 -8.195 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 454 6.159 -10.187 -3.459 1.00 0.00 H new ATOM 0 HB3 SER A 454 4.728 -11.109 -3.875 1.00 0.00 H new ATOM 0 HG SER A 454 6.328 -9.570 -5.700 1.00 0.00 H new ATOM 1083 N ALA A 455 2.157 -9.663 -3.470 1.00 0.00 N ATOM 1084 CA ALA A 455 0.766 -9.999 -3.750 1.00 0.00 C ATOM 1085 C ALA A 455 0.115 -8.927 -4.612 1.00 0.00 C ATOM 1086 O ALA A 455 -0.547 -9.232 -5.608 1.00 0.00 O ATOM 1087 CB ALA A 455 0.007 -10.103 -2.437 1.00 0.00 C ATOM 0 H ALA A 455 2.402 -9.733 -2.482 1.00 0.00 H new ATOM 0 HA ALA A 455 0.737 -10.948 -4.286 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -1.035 -10.354 -2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 455 0.455 -10.881 -1.818 1.00 0.00 H new ATOM 0 HB3 ALA A 455 0.056 -9.149 -1.912 1.00 0.00 H new ATOM 1093 N LEU A 456 0.340 -7.677 -4.215 1.00 0.00 N ATOM 1094 CA LEU A 456 -0.123 -6.499 -4.907 1.00 0.00 C ATOM 1095 C LEU A 456 0.500 -6.414 -6.284 1.00 0.00 C ATOM 1096 O LEU A 456 -0.233 -6.164 -7.228 1.00 0.00 O ATOM 1097 CB LEU A 456 0.280 -5.249 -4.123 1.00 0.00 C ATOM 1098 CG LEU A 456 -0.640 -4.821 -2.982 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -2.072 -4.610 -3.491 1.00 0.00 C ATOM 1100 CD2 LEU A 456 -0.577 -5.808 -1.817 1.00 0.00 C ATOM 0 H LEU A 456 0.870 -7.460 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.208 -6.561 -4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.276 -5.413 -3.712 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.358 -4.419 -4.825 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.288 -3.864 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -2.711 -4.305 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -2.075 -3.834 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -2.448 -5.541 -3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.243 -5.475 -1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -0.887 -6.795 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.444 -5.859 -1.438 1.00 0.00 H new ATOM 1112 N LEU A 457 1.821 -6.581 -6.410 1.00 0.00 N ATOM 1113 CA LEU A 457 2.537 -6.452 -7.672 1.00 0.00 C ATOM 1114 C LEU A 457 1.943 -7.431 -8.685 1.00 0.00 C ATOM 1115 O LEU A 457 1.803 -7.090 -9.857 1.00 0.00 O ATOM 1116 CB LEU A 457 4.028 -6.696 -7.384 1.00 0.00 C ATOM 1117 CG LEU A 457 4.906 -7.079 -8.591 1.00 0.00 C ATOM 1118 CD1 LEU A 457 5.413 -5.844 -9.344 1.00 0.00 C ATOM 1119 CD2 LEU A 457 6.067 -7.935 -8.087 1.00 0.00 C ATOM 0 H LEU A 457 2.427 -6.813 -5.623 1.00 0.00 H new ATOM 0 HA LEU A 457 2.437 -5.459 -8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.441 -5.793 -6.934 1.00 0.00 H new ATOM 0 HB3 LEU A 457 4.107 -7.488 -6.639 1.00 0.00 H new ATOM 0 HG LEU A 457 4.308 -7.646 -9.305 1.00 0.00 H new ATOM 0 HD11 LEU A 457 6.028 -6.159 -10.187 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.564 -5.267 -9.710 1.00 0.00 H new ATOM 0 HD13 LEU A 457 6.009 -5.227 -8.671 1.00 0.00 H new ATOM 0 HD21 LEU A 457 6.702 -8.218 -8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.652 -7.366 -7.365 1.00 0.00 H new ATOM 0 HD23 LEU A 457 5.676 -8.833 -7.609 1.00 0.00 H new ATOM 1131 N LYS A 458 1.577 -8.639 -8.247 1.00 0.00 N ATOM 1132 CA LYS A 458 0.960 -9.610 -9.140 1.00 0.00 C ATOM 1133 C LYS A 458 -0.433 -9.103 -9.526 1.00 0.00 C ATOM 1134 O LYS A 458 -0.747 -9.005 -10.706 1.00 0.00 O ATOM 1135 CB LYS A 458 0.907 -11.045 -8.565 1.00 0.00 C ATOM 1136 CG LYS A 458 1.928 -11.365 -7.465 1.00 0.00 C ATOM 1137 CD LYS A 458 2.482 -12.790 -7.534 1.00 0.00 C ATOM 1138 CE LYS A 458 3.554 -12.963 -6.454 1.00 0.00 C ATOM 1139 NZ LYS A 458 4.323 -14.214 -6.623 1.00 0.00 N ATOM 0 H LYS A 458 1.698 -8.961 -7.287 1.00 0.00 H new ATOM 0 HA LYS A 458 1.589 -9.695 -10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.093 -11.220 -8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 458 1.052 -11.749 -9.384 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.756 -10.659 -7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.460 -11.213 -6.492 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.680 -13.513 -7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.907 -12.981 -8.520 1.00 0.00 H new ATOM 0 HE2 LYS A 458 4.236 -12.113 -6.483 1.00 0.00 H new ATOM 0 HE3 LYS A 458 3.081 -12.959 -5.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 5.140 -14.209 -5.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 3.714 -15.028 -6.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 4.656 -14.287 -7.606 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.263 -8.781 -8.530 1.00 0.00 N ATOM 1154 CA CYS A 459 -2.687 -8.472 -8.653 1.00 0.00 C ATOM 1155 C CYS A 459 -2.985 -7.061 -9.205 1.00 0.00 C ATOM 1156 O CYS A 459 -4.099 -6.562 -9.034 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.317 -8.670 -7.262 1.00 0.00 C ATOM 1158 SG CYS A 459 -5.069 -9.109 -7.390 1.00 0.00 S ATOM 0 H CYS A 459 -0.940 -8.726 -7.564 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.123 -9.145 -9.392 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -2.782 -9.454 -6.726 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -3.211 -7.755 -6.679 1.00 0.00 H new ATOM 0 HG CYS A 459 -5.404 -9.856 -6.380 1.00 0.00 H new ATOM 1164 N ILE A 460 -2.017 -6.377 -9.817 1.00 0.00 N ATOM 1165 CA ILE A 460 -2.152 -4.988 -10.262 1.00 0.00 C ATOM 1166 C ILE A 460 -1.622 -4.847 -11.690 1.00 0.00 C ATOM 1167 O ILE A 460 -2.246 -4.195 -12.524 1.00 0.00 O ATOM 1168 CB ILE A 460 -1.444 -4.072 -9.230 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.930 -2.612 -9.207 1.00 0.00 C ATOM 1170 CG2 ILE A 460 0.081 -4.120 -9.397 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -3.313 -2.495 -8.560 1.00 0.00 C ATOM 0 H ILE A 460 -1.102 -6.779 -10.021 1.00 0.00 H new ATOM 0 HA ILE A 460 -3.196 -4.678 -10.304 1.00 0.00 H new ATOM 0 HB ILE A 460 -1.726 -4.488 -8.263 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -1.216 -1.998 -8.658 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -1.968 -2.223 -10.225 1.00 0.00 H new ATOM 0 HG21 ILE A 460 0.548 -3.468 -8.659 1.00 0.00 H new ATOM 0 HG22 ILE A 460 0.431 -5.142 -9.251 1.00 0.00 H new ATOM 0 HG23 ILE A 460 0.348 -3.785 -10.399 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.627 -1.451 -8.559 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -4.031 -3.090 -9.125 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.267 -2.861 -7.534 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.497 -5.500 -11.984 1.00 0.00 N ATOM 1184 CA GLU A 461 0.246 -5.335 -13.218 1.00 0.00 C ATOM 1185 C GLU A 461 -0.598 -5.882 -14.373 1.00 0.00 C ATOM 1186 O GLU A 461 -0.871 -5.187 -15.348 1.00 0.00 O ATOM 1187 CB GLU A 461 1.574 -6.082 -12.998 1.00 0.00 C ATOM 1188 CG GLU A 461 2.549 -6.086 -14.172 1.00 0.00 C ATOM 1189 CD GLU A 461 3.151 -4.711 -14.478 1.00 0.00 C ATOM 1190 OE1 GLU A 461 3.832 -4.086 -13.622 1.00 0.00 O ATOM 1191 OE2 GLU A 461 2.988 -4.259 -15.627 1.00 0.00 O ATOM 0 H GLU A 461 -0.072 -6.175 -11.348 1.00 0.00 H new ATOM 0 HA GLU A 461 0.464 -4.299 -13.478 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.076 -5.641 -12.137 1.00 0.00 H new ATOM 0 HB3 GLU A 461 1.346 -7.116 -12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 461 3.356 -6.787 -13.960 1.00 0.00 H new ATOM 0 HG3 GLU A 461 2.033 -6.453 -15.060 1.00 0.00 H new ATOM 1198 N VAL A 462 -1.069 -7.121 -14.229 1.00 0.00 N ATOM 1199 CA VAL A 462 -1.895 -7.813 -15.212 1.00 0.00 C ATOM 1200 C VAL A 462 -3.356 -7.327 -15.197 1.00 0.00 C ATOM 1201 O VAL A 462 -4.114 -7.686 -16.098 1.00 0.00 O ATOM 1202 CB VAL A 462 -1.743 -9.323 -14.949 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -2.407 -9.739 -13.636 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -2.266 -10.233 -16.059 1.00 0.00 C ATOM 0 H VAL A 462 -0.879 -7.685 -13.400 1.00 0.00 H new ATOM 0 HA VAL A 462 -1.559 -7.588 -16.224 1.00 0.00 H new ATOM 0 HB VAL A 462 -0.663 -9.462 -14.901 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -2.278 -10.811 -13.487 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -1.947 -9.199 -12.808 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -3.471 -9.504 -13.676 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -2.113 -11.275 -15.778 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -3.330 -10.050 -16.208 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -1.729 -10.024 -16.984 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.768 -6.529 -14.198 1.00 0.00 N ATOM 1215 CA CYS A 463 -5.100 -5.935 -14.163 1.00 0.00 C ATOM 1216 C CYS A 463 -5.205 -4.974 -15.341 1.00 0.00 C ATOM 1217 O CYS A 463 -6.056 -5.166 -16.213 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.353 -5.239 -12.816 1.00 0.00 C ATOM 1219 SG CYS A 463 -6.941 -4.362 -12.800 1.00 0.00 S ATOM 0 H CYS A 463 -3.184 -6.283 -13.399 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.870 -6.701 -14.253 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -5.338 -5.979 -12.016 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -4.546 -4.534 -12.614 1.00 0.00 H new ATOM 0 HG CYS A 463 -7.111 -3.793 -11.644 1.00 0.00 H new ATOM 1225 N CYS A 464 -4.343 -3.954 -15.370 1.00 0.00 N ATOM 1226 CA CYS A 464 -4.103 -3.096 -16.521 1.00 0.00 C ATOM 1227 C CYS A 464 -2.904 -2.183 -16.243 1.00 0.00 C ATOM 1228 O CYS A 464 -2.071 -1.978 -17.125 1.00 0.00 O ATOM 1229 CB CYS A 464 -5.342 -2.235 -16.837 1.00 0.00 C ATOM 1230 SG CYS A 464 -5.344 -1.811 -18.596 1.00 0.00 S ATOM 0 H CYS A 464 -3.776 -3.699 -14.562 1.00 0.00 H new ATOM 0 HA CYS A 464 -3.894 -3.730 -17.382 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -6.251 -2.779 -16.581 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -5.332 -1.328 -16.233 1.00 0.00 H new ATOM 0 HG CYS A 464 -6.389 -1.086 -18.867 1.00 0.00 H new ATOM 1236 N GLY A 465 -2.839 -1.626 -15.029 1.00 0.00 N ATOM 1237 CA GLY A 465 -1.938 -0.546 -14.667 1.00 0.00 C ATOM 1238 C GLY A 465 -0.644 -1.046 -14.051 1.00 0.00 C ATOM 1239 O GLY A 465 -0.616 -1.474 -12.893 1.00 0.00 O ATOM 0 H GLY A 465 -3.431 -1.928 -14.255 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -1.709 0.044 -15.554 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -2.438 0.119 -13.963 1.00 0.00 H new ATOM 1243 N SER A 466 0.413 -0.963 -14.849 1.00 0.00 N ATOM 1244 CA SER A 466 1.783 -1.317 -14.540 1.00 0.00 C ATOM 1245 C SER A 466 2.270 -0.765 -13.201 1.00 0.00 C ATOM 1246 O SER A 466 1.942 0.365 -12.820 1.00 0.00 O ATOM 1247 CB SER A 466 2.654 -0.747 -15.656 1.00 0.00 C ATOM 1248 OG SER A 466 2.099 -1.031 -16.926 1.00 0.00 O ATOM 0 H SER A 466 0.321 -0.618 -15.805 1.00 0.00 H new ATOM 0 HA SER A 466 1.846 -2.403 -14.464 1.00 0.00 H new ATOM 0 HB2 SER A 466 2.752 0.331 -15.531 1.00 0.00 H new ATOM 0 HB3 SER A 466 3.657 -1.168 -15.591 1.00 0.00 H new ATOM 0 HG SER A 466 2.673 -0.655 -17.625 1.00 0.00 H new ATOM 1254 N VAL A 467 3.078 -1.553 -12.487 1.00 0.00 N ATOM 1255 CA VAL A 467 3.726 -1.139 -11.245 1.00 0.00 C ATOM 1256 C VAL A 467 5.254 -1.231 -11.300 1.00 0.00 C ATOM 1257 O VAL A 467 5.930 -0.555 -10.521 1.00 0.00 O ATOM 1258 CB VAL A 467 3.066 -1.889 -10.074 1.00 0.00 C ATOM 1259 CG1 VAL A 467 3.881 -1.816 -8.784 1.00 0.00 C ATOM 1260 CG2 VAL A 467 1.685 -1.261 -9.819 1.00 0.00 C ATOM 0 H VAL A 467 3.302 -2.510 -12.761 1.00 0.00 H new ATOM 0 HA VAL A 467 3.565 -0.073 -11.084 1.00 0.00 H new ATOM 0 HB VAL A 467 2.994 -2.940 -10.352 1.00 0.00 H new ATOM 0 HG11 VAL A 467 3.364 -2.363 -7.996 1.00 0.00 H new ATOM 0 HG12 VAL A 467 4.863 -2.258 -8.949 1.00 0.00 H new ATOM 0 HG13 VAL A 467 3.998 -0.774 -8.486 1.00 0.00 H new ATOM 0 HG21 VAL A 467 1.198 -1.777 -8.992 1.00 0.00 H new ATOM 0 HG22 VAL A 467 1.805 -0.207 -9.569 1.00 0.00 H new ATOM 0 HG23 VAL A 467 1.072 -1.353 -10.716 1.00 0.00 H new ATOM 1270 N MET A 468 5.841 -2.007 -12.207 1.00 0.00 N ATOM 1271 CA MET A 468 7.303 -2.106 -12.274 1.00 0.00 C ATOM 1272 C MET A 468 7.935 -0.803 -12.778 1.00 0.00 C ATOM 1273 O MET A 468 9.110 -0.557 -12.517 1.00 0.00 O ATOM 1274 CB MET A 468 7.700 -3.304 -13.127 1.00 0.00 C ATOM 1275 CG MET A 468 7.165 -4.618 -12.532 1.00 0.00 C ATOM 1276 SD MET A 468 6.892 -5.936 -13.738 1.00 0.00 S ATOM 1277 CE MET A 468 8.533 -6.029 -14.467 1.00 0.00 C ATOM 0 H MET A 468 5.341 -2.569 -12.896 1.00 0.00 H new ATOM 0 HA MET A 468 7.690 -2.262 -11.267 1.00 0.00 H new ATOM 0 HB2 MET A 468 7.314 -3.177 -14.138 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.786 -3.353 -13.205 1.00 0.00 H new ATOM 0 HG2 MET A 468 7.868 -4.973 -11.779 1.00 0.00 H new ATOM 0 HG3 MET A 468 6.225 -4.413 -12.019 1.00 0.00 H new ATOM 0 HE1 MET A 468 8.609 -6.928 -15.079 1.00 0.00 H new ATOM 0 HE2 MET A 468 8.705 -5.151 -15.090 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.281 -6.065 -13.675 1.00 0.00 H new ATOM 1287 N GLU A 469 7.151 0.081 -13.403 1.00 0.00 N ATOM 1288 CA GLU A 469 7.578 1.427 -13.771 1.00 0.00 C ATOM 1289 C GLU A 469 7.860 2.263 -12.527 1.00 0.00 C ATOM 1290 O GLU A 469 8.716 3.145 -12.504 1.00 0.00 O ATOM 1291 CB GLU A 469 6.476 2.083 -14.617 1.00 0.00 C ATOM 1292 CG GLU A 469 5.079 2.224 -13.977 1.00 0.00 C ATOM 1293 CD GLU A 469 4.175 3.135 -14.813 1.00 0.00 C ATOM 1294 OE1 GLU A 469 3.723 2.721 -15.910 1.00 0.00 O ATOM 1295 OE2 GLU A 469 3.971 4.294 -14.392 1.00 0.00 O ATOM 0 H GLU A 469 6.188 -0.125 -13.670 1.00 0.00 H new ATOM 0 HA GLU A 469 8.500 1.368 -14.349 1.00 0.00 H new ATOM 0 HB2 GLU A 469 6.818 3.078 -14.902 1.00 0.00 H new ATOM 0 HB3 GLU A 469 6.369 1.507 -15.536 1.00 0.00 H new ATOM 0 HG2 GLU A 469 4.619 1.240 -13.881 1.00 0.00 H new ATOM 0 HG3 GLU A 469 5.177 2.630 -12.970 1.00 0.00 H new ATOM 1302 N MET A 470 7.087 2.010 -11.477 1.00 0.00 N ATOM 1303 CA MET A 470 6.924 2.953 -10.385 1.00 0.00 C ATOM 1304 C MET A 470 8.194 3.154 -9.566 1.00 0.00 C ATOM 1305 O MET A 470 8.497 4.286 -9.166 1.00 0.00 O ATOM 1306 CB MET A 470 5.695 2.589 -9.530 1.00 0.00 C ATOM 1307 CG MET A 470 4.669 3.675 -9.802 1.00 0.00 C ATOM 1308 SD MET A 470 3.193 3.829 -8.773 1.00 0.00 S ATOM 1309 CE MET A 470 2.472 2.198 -9.056 1.00 0.00 C ATOM 0 H MET A 470 6.558 1.146 -11.362 1.00 0.00 H new ATOM 0 HA MET A 470 6.732 3.931 -10.826 1.00 0.00 H new ATOM 0 HB2 MET A 470 5.307 1.607 -9.801 1.00 0.00 H new ATOM 0 HB3 MET A 470 5.952 2.550 -8.472 1.00 0.00 H new ATOM 0 HG2 MET A 470 5.193 4.630 -9.756 1.00 0.00 H new ATOM 0 HG3 MET A 470 4.331 3.546 -10.830 1.00 0.00 H new ATOM 0 HE1 MET A 470 1.542 2.109 -8.494 1.00 0.00 H new ATOM 0 HE2 MET A 470 2.267 2.070 -10.119 1.00 0.00 H new ATOM 0 HE3 MET A 470 3.171 1.429 -8.726 1.00 0.00 H new ATOM 1319 N ARG A 471 8.993 2.100 -9.398 1.00 0.00 N ATOM 1320 CA ARG A 471 10.315 2.205 -8.780 1.00 0.00 C ATOM 1321 C ARG A 471 11.206 3.238 -9.500 1.00 0.00 C ATOM 1322 O ARG A 471 12.055 3.845 -8.856 1.00 0.00 O ATOM 1323 CB ARG A 471 10.950 0.799 -8.727 1.00 0.00 C ATOM 1324 CG ARG A 471 11.448 0.385 -10.113 1.00 0.00 C ATOM 1325 CD ARG A 471 11.602 -1.104 -10.384 1.00 0.00 C ATOM 1326 NE ARG A 471 12.108 -1.277 -11.752 1.00 0.00 N ATOM 1327 CZ ARG A 471 12.276 -2.415 -12.417 1.00 0.00 C ATOM 1328 NH1 ARG A 471 11.969 -3.583 -11.855 1.00 0.00 N ATOM 1329 NH2 ARG A 471 12.769 -2.335 -13.643 1.00 0.00 N ATOM 0 H ARG A 471 8.744 1.154 -9.685 1.00 0.00 H new ATOM 0 HA ARG A 471 10.213 2.578 -7.761 1.00 0.00 H new ATOM 0 HB2 ARG A 471 11.779 0.794 -8.019 1.00 0.00 H new ATOM 0 HB3 ARG A 471 10.218 0.076 -8.366 1.00 0.00 H new ATOM 0 HG2 ARG A 471 10.761 0.793 -10.854 1.00 0.00 H new ATOM 0 HG3 ARG A 471 12.415 0.860 -10.279 1.00 0.00 H new ATOM 0 HD2 ARG A 471 12.290 -1.551 -9.666 1.00 0.00 H new ATOM 0 HD3 ARG A 471 10.645 -1.612 -10.267 1.00 0.00 H new ATOM 0 HE ARG A 471 12.360 -0.423 -12.250 1.00 0.00 H new ATOM 0 HH11 ARG A 471 11.601 -3.610 -10.904 1.00 0.00 H new ATOM 0 HH12 ARG A 471 12.102 -4.450 -12.375 1.00 0.00 H new ATOM 0 HH21 ARG A 471 13.003 -1.425 -14.040 1.00 0.00 H new ATOM 0 HH22 ARG A 471 12.915 -3.183 -14.190 1.00 0.00 H new ATOM 1343 N GLU A 472 10.997 3.463 -10.804 1.00 0.00 N ATOM 1344 CA GLU A 472 11.827 4.293 -11.683 1.00 0.00 C ATOM 1345 C GLU A 472 11.190 5.660 -11.956 1.00 0.00 C ATOM 1346 O GLU A 472 11.903 6.656 -12.111 1.00 0.00 O ATOM 1347 CB GLU A 472 12.057 3.594 -13.042 1.00 0.00 C ATOM 1348 CG GLU A 472 11.996 2.063 -13.010 1.00 0.00 C ATOM 1349 CD GLU A 472 12.387 1.393 -14.316 1.00 0.00 C ATOM 1350 OE1 GLU A 472 11.959 1.865 -15.391 1.00 0.00 O ATOM 1351 OE2 GLU A 472 13.126 0.385 -14.212 1.00 0.00 O ATOM 0 H GLU A 472 10.205 3.050 -11.297 1.00 0.00 H new ATOM 0 HA GLU A 472 12.774 4.437 -11.162 1.00 0.00 H new ATOM 0 HB2 GLU A 472 11.311 3.956 -13.749 1.00 0.00 H new ATOM 0 HB3 GLU A 472 13.032 3.894 -13.426 1.00 0.00 H new ATOM 0 HG2 GLU A 472 12.653 1.702 -12.219 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.983 1.757 -12.748 1.00 0.00 H new ATOM 1358 N LYS A 473 9.857 5.706 -12.066 1.00 0.00 N ATOM 1359 CA LYS A 473 9.073 6.921 -12.277 1.00 0.00 C ATOM 1360 C LYS A 473 9.487 7.935 -11.219 1.00 0.00 C ATOM 1361 O LYS A 473 9.991 9.021 -11.515 1.00 0.00 O ATOM 1362 CB LYS A 473 7.570 6.566 -12.232 1.00 0.00 C ATOM 1363 CG LYS A 473 6.680 7.817 -12.246 1.00 0.00 C ATOM 1364 CD LYS A 473 5.196 7.516 -12.455 1.00 0.00 C ATOM 1365 CE LYS A 473 4.400 8.829 -12.590 1.00 0.00 C ATOM 1366 NZ LYS A 473 3.973 9.412 -11.293 1.00 0.00 N ATOM 0 H LYS A 473 9.278 4.868 -12.008 1.00 0.00 H new ATOM 0 HA LYS A 473 9.258 7.366 -13.255 1.00 0.00 H new ATOM 0 HB2 LYS A 473 7.321 5.935 -13.085 1.00 0.00 H new ATOM 0 HB3 LYS A 473 7.362 5.984 -11.334 1.00 0.00 H new ATOM 0 HG2 LYS A 473 6.804 8.350 -11.303 1.00 0.00 H new ATOM 0 HG3 LYS A 473 7.021 8.485 -13.037 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.063 6.908 -13.350 1.00 0.00 H new ATOM 0 HD3 LYS A 473 4.814 6.935 -11.616 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.010 9.559 -13.121 1.00 0.00 H new ATOM 0 HE3 LYS A 473 3.517 8.645 -13.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 2.936 9.383 -11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.387 8.863 -10.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 4.297 10.398 -11.232 1.00 0.00 H new ATOM 1380 N TYR A 474 9.256 7.572 -9.966 1.00 0.00 N ATOM 1381 CA TYR A 474 9.652 8.381 -8.843 1.00 0.00 C ATOM 1382 C TYR A 474 11.128 8.111 -8.593 1.00 0.00 C ATOM 1383 O TYR A 474 11.644 7.015 -8.772 1.00 0.00 O ATOM 1384 CB TYR A 474 8.757 8.103 -7.629 1.00 0.00 C ATOM 1385 CG TYR A 474 7.246 8.196 -7.832 1.00 0.00 C ATOM 1386 CD1 TYR A 474 6.576 7.254 -8.638 1.00 0.00 C ATOM 1387 CD2 TYR A 474 6.479 9.158 -7.144 1.00 0.00 C ATOM 1388 CE1 TYR A 474 5.185 7.311 -8.810 1.00 0.00 C ATOM 1389 CE2 TYR A 474 5.087 9.230 -7.318 1.00 0.00 C ATOM 1390 CZ TYR A 474 4.432 8.292 -8.143 1.00 0.00 C ATOM 1391 OH TYR A 474 3.085 8.323 -8.305 1.00 0.00 O ATOM 0 H TYR A 474 8.787 6.704 -9.708 1.00 0.00 H new ATOM 0 HA TYR A 474 9.523 9.444 -9.046 1.00 0.00 H new ATOM 0 HB2 TYR A 474 8.987 7.102 -7.264 1.00 0.00 H new ATOM 0 HB3 TYR A 474 9.034 8.802 -6.840 1.00 0.00 H new ATOM 0 HD1 TYR A 474 7.142 6.477 -9.130 1.00 0.00 H new ATOM 0 HD2 TYR A 474 6.968 9.849 -6.474 1.00 0.00 H new ATOM 0 HE1 TYR A 474 4.692 6.600 -9.456 1.00 0.00 H new ATOM 0 HE2 TYR A 474 4.519 10.002 -6.821 1.00 0.00 H new ATOM 0 HH TYR A 474 2.755 7.416 -8.474 1.00 0.00 H new ATOM 1401 N THR A 475 11.793 9.161 -8.150 1.00 0.00 N ATOM 1402 CA THR A 475 13.223 9.286 -7.960 1.00 0.00 C ATOM 1403 C THR A 475 13.671 8.400 -6.805 1.00 0.00 C ATOM 1404 O THR A 475 14.838 8.014 -6.777 1.00 0.00 O ATOM 1405 CB THR A 475 13.465 10.775 -7.659 1.00 0.00 C ATOM 1406 OG1 THR A 475 13.681 11.549 -8.818 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.526 11.098 -6.617 1.00 0.00 C ATOM 0 H THR A 475 11.305 10.019 -7.893 1.00 0.00 H new ATOM 0 HA THR A 475 13.792 8.968 -8.833 1.00 0.00 H new ATOM 0 HB THR A 475 12.516 11.058 -7.203 1.00 0.00 H new ATOM 0 HG1 THR A 475 14.639 11.570 -9.024 1.00 0.00 H new ATOM 0 HG21 THR A 475 14.601 12.179 -6.497 1.00 0.00 H new ATOM 0 HG22 THR A 475 14.251 10.645 -5.665 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.488 10.702 -6.942 1.00 0.00 H new ATOM 1415 N LYS A 476 12.769 8.107 -5.855 1.00 0.00 N ATOM 1416 CA LYS A 476 13.106 7.323 -4.682 1.00 0.00 C ATOM 1417 C LYS A 476 14.161 8.055 -3.850 1.00 0.00 C ATOM 1418 O LYS A 476 15.334 7.700 -3.829 1.00 0.00 O ATOM 1419 CB LYS A 476 13.365 5.879 -5.111 1.00 0.00 C ATOM 1420 CG LYS A 476 13.456 4.940 -3.893 1.00 0.00 C ATOM 1421 CD LYS A 476 14.908 4.670 -3.460 1.00 0.00 C ATOM 1422 CE LYS A 476 15.323 3.209 -3.654 1.00 0.00 C ATOM 1423 NZ LYS A 476 16.761 3.012 -3.374 1.00 0.00 N ATOM 0 H LYS A 476 11.796 8.410 -5.888 1.00 0.00 H new ATOM 0 HA LYS A 476 12.287 7.226 -3.969 1.00 0.00 H new ATOM 0 HB2 LYS A 476 12.565 5.545 -5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.292 5.828 -5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.908 5.379 -3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.970 3.994 -4.131 1.00 0.00 H new ATOM 0 HD2 LYS A 476 15.578 5.312 -4.031 1.00 0.00 H new ATOM 0 HD3 LYS A 476 15.026 4.940 -2.411 1.00 0.00 H new ATOM 0 HE2 LYS A 476 14.733 2.572 -2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.105 2.900 -4.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 17.008 2.012 -3.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 17.324 3.602 -4.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 16.964 3.283 -2.391 1.00 0.00 H new ATOM 1437 N ILE A 477 13.751 9.227 -3.350 1.00 0.00 N ATOM 1438 CA ILE A 477 14.548 10.150 -2.547 1.00 0.00 C ATOM 1439 C ILE A 477 15.414 9.347 -1.576 1.00 0.00 C ATOM 1440 O ILE A 477 16.635 9.438 -1.626 1.00 0.00 O ATOM 1441 CB ILE A 477 13.627 11.134 -1.773 1.00 0.00 C ATOM 1442 CG1 ILE A 477 12.609 11.883 -2.664 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.448 12.130 -0.926 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.139 13.149 -3.337 1.00 0.00 C ATOM 0 H ILE A 477 12.803 9.571 -3.505 1.00 0.00 H new ATOM 0 HA ILE A 477 15.190 10.739 -3.202 1.00 0.00 H new ATOM 0 HB ILE A 477 13.036 10.505 -1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.256 11.200 -3.437 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.745 12.149 -2.055 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.772 12.803 -0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.051 11.581 -0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.101 12.710 -1.578 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.349 13.599 -3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.463 13.858 -2.575 1.00 0.00 H new ATOM 0 HD13 ILE A 477 13.983 12.894 -3.978 1.00 0.00 H new ATOM 1456 N VAL A 478 14.785 8.553 -0.713 1.00 0.00 N ATOM 1457 CA VAL A 478 15.446 7.849 0.373 1.00 0.00 C ATOM 1458 C VAL A 478 14.589 6.649 0.715 1.00 0.00 C ATOM 1459 O VAL A 478 13.377 6.644 0.478 1.00 0.00 O ATOM 1460 CB VAL A 478 15.659 8.729 1.621 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.880 9.631 1.503 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.430 9.558 1.996 1.00 0.00 C ATOM 0 H VAL A 478 13.781 8.380 -0.753 1.00 0.00 H new ATOM 0 HA VAL A 478 16.443 7.553 0.048 1.00 0.00 H new ATOM 0 HB VAL A 478 15.835 8.019 2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.981 10.227 2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.773 9.020 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.762 10.293 0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.649 10.153 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.171 10.220 1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.592 8.893 2.204 1.00 0.00 H new ATOM 1472 N GLU A 479 15.198 5.660 1.345 1.00 0.00 N ATOM 1473 CA GLU A 479 14.600 4.365 1.579 1.00 0.00 C ATOM 1474 C GLU A 479 15.222 3.814 2.852 1.00 0.00 C ATOM 1475 O GLU A 479 16.339 3.295 2.839 1.00 0.00 O ATOM 1476 CB GLU A 479 14.797 3.474 0.345 1.00 0.00 C ATOM 1477 CG GLU A 479 14.142 2.114 0.581 1.00 0.00 C ATOM 1478 CD GLU A 479 13.951 1.307 -0.699 1.00 0.00 C ATOM 1479 OE1 GLU A 479 14.953 1.023 -1.396 1.00 0.00 O ATOM 1480 OE2 GLU A 479 12.789 0.956 -1.016 1.00 0.00 O ATOM 0 H GLU A 479 16.145 5.741 1.716 1.00 0.00 H new ATOM 0 HA GLU A 479 13.521 4.418 1.725 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.361 3.951 -0.533 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.860 3.346 0.143 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.754 1.540 1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 479 13.173 2.263 1.057 1.00 0.00 H new ATOM 1487 N ILE A 480 14.526 4.014 3.965 1.00 0.00 N ATOM 1488 CA ILE A 480 14.961 3.569 5.278 1.00 0.00 C ATOM 1489 C ILE A 480 14.530 2.099 5.403 1.00 0.00 C ATOM 1490 O ILE A 480 13.436 1.747 4.947 1.00 0.00 O ATOM 1491 CB ILE A 480 14.360 4.507 6.347 1.00 0.00 C ATOM 1492 CG1 ILE A 480 14.983 5.911 6.165 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.578 4.048 7.800 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.161 7.019 6.808 1.00 0.00 C ATOM 0 H ILE A 480 13.629 4.499 3.978 1.00 0.00 H new ATOM 0 HA ILE A 480 16.040 3.616 5.423 1.00 0.00 H new ATOM 0 HB ILE A 480 13.281 4.505 6.192 1.00 0.00 H new ATOM 0 HG12 ILE A 480 15.985 5.915 6.594 1.00 0.00 H new ATOM 0 HG13 ILE A 480 15.091 6.118 5.100 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.123 4.767 8.481 1.00 0.00 H new ATOM 0 HG22 ILE A 480 14.119 3.070 7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.647 3.982 8.004 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.652 7.978 6.644 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.167 7.040 6.362 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.075 6.834 7.879 1.00 0.00 H new ATOM 1506 N PRO A 481 15.376 1.221 5.962 1.00 0.00 N ATOM 1507 CA PRO A 481 15.066 -0.188 6.196 1.00 0.00 C ATOM 1508 C PRO A 481 14.090 -0.341 7.381 1.00 0.00 C ATOM 1509 O PRO A 481 13.459 0.620 7.812 1.00 0.00 O ATOM 1510 CB PRO A 481 16.446 -0.824 6.437 1.00 0.00 C ATOM 1511 CG PRO A 481 17.238 0.290 7.107 1.00 0.00 C ATOM 1512 CD PRO A 481 16.732 1.531 6.396 1.00 0.00 C ATOM 0 HA PRO A 481 14.551 -0.676 5.369 1.00 0.00 H new ATOM 0 HB2 PRO A 481 16.376 -1.706 7.074 1.00 0.00 H new ATOM 0 HB3 PRO A 481 16.910 -1.141 5.503 1.00 0.00 H new ATOM 0 HG2 PRO A 481 17.050 0.332 8.180 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.312 0.158 6.977 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.741 2.393 7.063 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.367 1.779 5.545 1.00 0.00 H new ATOM 1520 N PHE A 482 13.998 -1.538 7.963 1.00 0.00 N ATOM 1521 CA PHE A 482 13.402 -1.888 9.252 1.00 0.00 C ATOM 1522 C PHE A 482 13.923 -1.078 10.464 1.00 0.00 C ATOM 1523 O PHE A 482 13.571 -1.369 11.611 1.00 0.00 O ATOM 1524 CB PHE A 482 13.616 -3.407 9.436 1.00 0.00 C ATOM 1525 CG PHE A 482 14.922 -4.022 8.937 1.00 0.00 C ATOM 1526 CD1 PHE A 482 16.158 -3.378 9.133 1.00 0.00 C ATOM 1527 CD2 PHE A 482 14.893 -5.232 8.214 1.00 0.00 C ATOM 1528 CE1 PHE A 482 17.338 -3.905 8.585 1.00 0.00 C ATOM 1529 CE2 PHE A 482 16.070 -5.750 7.645 1.00 0.00 C ATOM 1530 CZ PHE A 482 17.293 -5.086 7.831 1.00 0.00 C ATOM 0 H PHE A 482 14.375 -2.364 7.499 1.00 0.00 H new ATOM 0 HA PHE A 482 12.345 -1.624 9.227 1.00 0.00 H new ATOM 0 HB2 PHE A 482 13.530 -3.628 10.500 1.00 0.00 H new ATOM 0 HB3 PHE A 482 12.795 -3.921 8.936 1.00 0.00 H new ATOM 0 HD1 PHE A 482 16.199 -2.467 9.712 1.00 0.00 H new ATOM 0 HD2 PHE A 482 13.961 -5.765 8.096 1.00 0.00 H new ATOM 0 HE1 PHE A 482 18.280 -3.401 8.744 1.00 0.00 H new ATOM 0 HE2 PHE A 482 16.033 -6.660 7.064 1.00 0.00 H new ATOM 0 HZ PHE A 482 18.197 -5.484 7.394 1.00 0.00 H new ATOM 1540 N ASN A 483 14.764 -0.061 10.241 1.00 0.00 N ATOM 1541 CA ASN A 483 15.539 0.684 11.231 1.00 0.00 C ATOM 1542 C ASN A 483 16.450 -0.252 12.040 1.00 0.00 C ATOM 1543 O ASN A 483 16.500 -1.455 11.794 1.00 0.00 O ATOM 1544 CB ASN A 483 14.596 1.535 12.101 1.00 0.00 C ATOM 1545 CG ASN A 483 15.261 2.826 12.552 1.00 0.00 C ATOM 1546 OD1 ASN A 483 15.230 3.815 11.836 1.00 0.00 O ATOM 1547 ND2 ASN A 483 15.857 2.864 13.731 1.00 0.00 N ATOM 0 H ASN A 483 14.930 0.285 9.296 1.00 0.00 H new ATOM 0 HA ASN A 483 16.211 1.376 10.724 1.00 0.00 H new ATOM 0 HB2 ASN A 483 13.692 1.768 11.538 1.00 0.00 H new ATOM 0 HB3 ASN A 483 14.288 0.960 12.974 1.00 0.00 H new ATOM 0 HD21 ASN A 483 16.298 3.726 14.052 1.00 0.00 H new ATOM 0 HD22 ASN A 483 15.876 2.031 14.320 1.00 0.00 H new ATOM 1554 N SER A 484 17.188 0.263 13.017 1.00 0.00 N ATOM 1555 CA SER A 484 18.183 -0.479 13.789 1.00 0.00 C ATOM 1556 C SER A 484 17.672 -1.783 14.415 1.00 0.00 C ATOM 1557 O SER A 484 18.447 -2.716 14.621 1.00 0.00 O ATOM 1558 CB SER A 484 18.692 0.461 14.876 1.00 0.00 C ATOM 1559 OG SER A 484 19.090 1.671 14.264 1.00 0.00 O ATOM 0 H SER A 484 17.109 1.239 13.304 1.00 0.00 H new ATOM 0 HA SER A 484 18.969 -0.796 13.104 1.00 0.00 H new ATOM 0 HB2 SER A 484 17.911 0.647 15.613 1.00 0.00 H new ATOM 0 HB3 SER A 484 19.531 0.010 15.406 1.00 0.00 H new ATOM 0 HG SER A 484 19.419 2.291 14.948 1.00 0.00 H new ATOM 1565 N THR A 485 16.383 -1.860 14.753 1.00 0.00 N ATOM 1566 CA THR A 485 15.774 -3.036 15.357 1.00 0.00 C ATOM 1567 C THR A 485 14.629 -3.534 14.462 1.00 0.00 C ATOM 1568 O THR A 485 14.842 -4.478 13.703 1.00 0.00 O ATOM 1569 CB THR A 485 15.512 -2.769 16.854 1.00 0.00 C ATOM 1570 OG1 THR A 485 14.862 -3.852 17.479 1.00 0.00 O ATOM 1571 CG2 THR A 485 14.726 -1.482 17.142 1.00 0.00 C ATOM 0 H THR A 485 15.727 -1.092 14.610 1.00 0.00 H new ATOM 0 HA THR A 485 16.431 -3.905 15.393 1.00 0.00 H new ATOM 0 HB THR A 485 16.509 -2.641 17.275 1.00 0.00 H new ATOM 0 HG1 THR A 485 14.716 -3.644 18.425 1.00 0.00 H new ATOM 0 HG21 THR A 485 14.587 -1.373 18.218 1.00 0.00 H new ATOM 0 HG22 THR A 485 15.279 -0.624 16.759 1.00 0.00 H new ATOM 0 HG23 THR A 485 13.753 -1.533 16.654 1.00 0.00 H new ATOM 1579 N ASN A 486 13.442 -2.918 14.519 1.00 0.00 N ATOM 1580 CA ASN A 486 12.282 -3.310 13.717 1.00 0.00 C ATOM 1581 C ASN A 486 11.276 -2.175 13.516 1.00 0.00 C ATOM 1582 O ASN A 486 10.613 -2.155 12.480 1.00 0.00 O ATOM 1583 CB ASN A 486 11.531 -4.469 14.395 1.00 0.00 C ATOM 1584 CG ASN A 486 11.907 -5.847 13.871 1.00 0.00 C ATOM 1585 OD1 ASN A 486 12.129 -6.047 12.676 1.00 0.00 O ATOM 1586 ND2 ASN A 486 11.898 -6.847 14.729 1.00 0.00 N ATOM 0 H ASN A 486 13.260 -2.123 15.132 1.00 0.00 H new ATOM 0 HA ASN A 486 12.682 -3.600 12.746 1.00 0.00 H new ATOM 0 HB2 ASN A 486 11.725 -4.435 15.467 1.00 0.00 H new ATOM 0 HB3 ASN A 486 10.460 -4.321 14.260 1.00 0.00 H new ATOM 0 HD21 ASN A 486 12.076 -7.798 14.406 1.00 0.00 H new ATOM 0 HD22 ASN A 486 11.713 -6.670 15.716 1.00 0.00 H new ATOM 1593 N LYS A 487 11.093 -1.306 14.528 1.00 0.00 N ATOM 1594 CA LYS A 487 10.139 -0.189 14.642 1.00 0.00 C ATOM 1595 C LYS A 487 9.107 -0.153 13.508 1.00 0.00 C ATOM 1596 O LYS A 487 8.079 -0.829 13.597 1.00 0.00 O ATOM 1597 CB LYS A 487 10.928 1.123 14.842 1.00 0.00 C ATOM 1598 CG LYS A 487 10.037 2.353 15.121 1.00 0.00 C ATOM 1599 CD LYS A 487 10.454 3.131 16.380 1.00 0.00 C ATOM 1600 CE LYS A 487 11.829 3.795 16.223 1.00 0.00 C ATOM 1601 NZ LYS A 487 12.452 4.067 17.535 1.00 0.00 N ATOM 0 H LYS A 487 11.667 -1.377 15.368 1.00 0.00 H new ATOM 0 HA LYS A 487 9.516 -0.337 15.524 1.00 0.00 H new ATOM 0 HB2 LYS A 487 11.623 0.995 15.672 1.00 0.00 H new ATOM 0 HB3 LYS A 487 11.527 1.315 13.951 1.00 0.00 H new ATOM 0 HG2 LYS A 487 10.072 3.021 14.261 1.00 0.00 H new ATOM 0 HG3 LYS A 487 9.003 2.027 15.229 1.00 0.00 H new ATOM 0 HD2 LYS A 487 9.707 3.894 16.597 1.00 0.00 H new ATOM 0 HD3 LYS A 487 10.475 2.453 17.233 1.00 0.00 H new ATOM 0 HE2 LYS A 487 12.482 3.148 15.636 1.00 0.00 H new ATOM 0 HE3 LYS A 487 11.723 4.728 15.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 13.379 4.516 17.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 11.840 4.704 18.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 12.576 3.173 18.053 1.00 0.00 H new ATOM 1615 N TYR A 488 9.420 0.550 12.426 1.00 0.00 N ATOM 1616 CA TYR A 488 8.718 0.535 11.154 1.00 0.00 C ATOM 1617 C TYR A 488 9.760 0.732 10.055 1.00 0.00 C ATOM 1618 O TYR A 488 10.914 1.067 10.336 1.00 0.00 O ATOM 1619 CB TYR A 488 7.633 1.626 11.102 1.00 0.00 C ATOM 1620 CG TYR A 488 8.096 3.017 11.503 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.976 3.761 10.684 1.00 0.00 C ATOM 1622 CD2 TYR A 488 7.655 3.555 12.726 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.455 5.015 11.109 1.00 0.00 C ATOM 1624 CE2 TYR A 488 8.111 4.812 13.147 1.00 0.00 C ATOM 1625 CZ TYR A 488 9.026 5.539 12.356 1.00 0.00 C ATOM 1626 OH TYR A 488 9.478 6.734 12.818 1.00 0.00 O ATOM 0 H TYR A 488 10.220 1.183 12.416 1.00 0.00 H new ATOM 0 HA TYR A 488 8.202 -0.415 11.017 1.00 0.00 H new ATOM 0 HB2 TYR A 488 7.234 1.671 10.089 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.812 1.331 11.755 1.00 0.00 H new ATOM 0 HD1 TYR A 488 9.283 3.365 9.727 1.00 0.00 H new ATOM 0 HD2 TYR A 488 6.964 2.998 13.342 1.00 0.00 H new ATOM 0 HE1 TYR A 488 10.143 5.573 10.491 1.00 0.00 H new ATOM 0 HE2 TYR A 488 7.760 5.226 14.081 1.00 0.00 H new ATOM 0 HH TYR A 488 9.070 6.924 13.688 1.00 0.00 H new ATOM 1636 N GLN A 489 9.320 0.587 8.810 1.00 0.00 N ATOM 1637 CA GLN A 489 10.048 0.866 7.587 1.00 0.00 C ATOM 1638 C GLN A 489 9.214 1.854 6.776 1.00 0.00 C ATOM 1639 O GLN A 489 7.986 1.921 6.915 1.00 0.00 O ATOM 1640 CB GLN A 489 10.247 -0.468 6.861 1.00 0.00 C ATOM 1641 CG GLN A 489 10.819 -0.389 5.441 1.00 0.00 C ATOM 1642 CD GLN A 489 10.819 -1.763 4.760 1.00 0.00 C ATOM 1643 OE1 GLN A 489 10.490 -2.783 5.357 1.00 0.00 O ATOM 1644 NE2 GLN A 489 11.149 -1.816 3.485 1.00 0.00 N ATOM 0 H GLN A 489 8.377 0.247 8.620 1.00 0.00 H new ATOM 0 HA GLN A 489 11.028 1.310 7.760 1.00 0.00 H new ATOM 0 HB2 GLN A 489 10.910 -1.090 7.463 1.00 0.00 H new ATOM 0 HB3 GLN A 489 9.285 -0.979 6.815 1.00 0.00 H new ATOM 0 HG2 GLN A 489 10.231 0.312 4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.836 0.000 5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 489 11.422 -0.965 2.993 1.00 0.00 H new ATOM 0 HE22 GLN A 489 11.132 -2.708 2.990 1.00 0.00 H new ATOM 1653 N LEU A 490 9.868 2.626 5.910 1.00 0.00 N ATOM 1654 CA LEU A 490 9.211 3.612 5.056 1.00 0.00 C ATOM 1655 C LEU A 490 9.997 3.820 3.748 1.00 0.00 C ATOM 1656 O LEU A 490 10.931 3.064 3.493 1.00 0.00 O ATOM 1657 CB LEU A 490 8.954 4.882 5.850 1.00 0.00 C ATOM 1658 CG LEU A 490 10.193 5.663 6.310 1.00 0.00 C ATOM 1659 CD1 LEU A 490 10.331 6.960 5.504 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.114 5.932 7.803 1.00 0.00 C ATOM 0 H LEU A 490 10.879 2.584 5.781 1.00 0.00 H new ATOM 0 HA LEU A 490 8.235 3.247 4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.338 5.545 5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.368 4.621 6.731 1.00 0.00 H new ATOM 0 HG LEU A 490 11.086 5.066 6.127 1.00 0.00 H new ATOM 0 HD11 LEU A 490 11.213 7.505 5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 490 10.433 6.721 4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 490 9.445 7.577 5.653 1.00 0.00 H new ATOM 0 HD21 LEU A 490 10.997 6.486 8.120 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.221 6.517 8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 490 10.067 4.985 8.341 1.00 0.00 H new ATOM 1672 N SER A 491 9.584 4.745 2.874 1.00 0.00 N ATOM 1673 CA SER A 491 10.314 5.190 1.691 1.00 0.00 C ATOM 1674 C SER A 491 9.761 6.577 1.337 1.00 0.00 C ATOM 1675 O SER A 491 8.589 6.844 1.631 1.00 0.00 O ATOM 1676 CB SER A 491 10.110 4.171 0.562 1.00 0.00 C ATOM 1677 OG SER A 491 10.905 4.447 -0.572 1.00 0.00 O ATOM 0 H SER A 491 8.689 5.223 2.981 1.00 0.00 H new ATOM 0 HA SER A 491 11.389 5.260 1.860 1.00 0.00 H new ATOM 0 HB2 SER A 491 10.346 3.173 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.060 4.163 0.271 1.00 0.00 H new ATOM 0 HG SER A 491 10.407 5.025 -1.188 1.00 0.00 H new ATOM 1683 N ILE A 492 10.558 7.451 0.706 1.00 0.00 N ATOM 1684 CA ILE A 492 10.137 8.777 0.237 1.00 0.00 C ATOM 1685 C ILE A 492 10.455 8.880 -1.258 1.00 0.00 C ATOM 1686 O ILE A 492 11.471 8.383 -1.754 1.00 0.00 O ATOM 1687 CB ILE A 492 10.756 9.934 1.066 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.427 9.800 2.573 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.305 11.346 0.586 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.511 10.390 3.477 1.00 0.00 C ATOM 0 H ILE A 492 11.537 7.250 0.503 1.00 0.00 H new ATOM 0 HA ILE A 492 9.062 8.886 0.384 1.00 0.00 H new ATOM 0 HB ILE A 492 11.831 9.845 0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.480 10.299 2.778 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.292 8.746 2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.774 12.109 1.208 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.604 11.490 -0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.221 11.429 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.222 10.265 4.521 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.455 9.875 3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.630 11.451 3.258 1.00 0.00 H new ATOM 1702 N HIS A 493 9.566 9.531 -1.997 1.00 0.00 N ATOM 1703 CA HIS A 493 9.521 9.583 -3.451 1.00 0.00 C ATOM 1704 C HIS A 493 9.030 10.975 -3.845 1.00 0.00 C ATOM 1705 O HIS A 493 8.132 11.489 -3.190 1.00 0.00 O ATOM 1706 CB HIS A 493 8.514 8.519 -3.924 1.00 0.00 C ATOM 1707 CG HIS A 493 8.898 7.089 -3.614 1.00 0.00 C ATOM 1708 ND1 HIS A 493 9.571 6.197 -4.431 1.00 0.00 N ATOM 1709 CD2 HIS A 493 8.591 6.431 -2.453 1.00 0.00 C ATOM 1710 CE1 HIS A 493 9.706 5.048 -3.750 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.129 5.145 -2.539 1.00 0.00 N ATOM 0 H HIS A 493 8.812 10.069 -1.570 1.00 0.00 H new ATOM 0 HA HIS A 493 10.496 9.393 -3.899 1.00 0.00 H new ATOM 0 HB2 HIS A 493 7.547 8.727 -3.465 1.00 0.00 H new ATOM 0 HB3 HIS A 493 8.383 8.618 -5.002 1.00 0.00 H new ATOM 0 HD1 HIS A 493 9.904 6.379 -5.378 1.00 0.00 H new ATOM 0 HD2 HIS A 493 8.033 6.834 -1.621 1.00 0.00 H new ATOM 0 HE1 HIS A 493 10.208 4.168 -4.123 1.00 0.00 H new ATOM 1719 N LYS A 494 9.573 11.592 -4.901 1.00 0.00 N ATOM 1720 CA LYS A 494 8.953 12.760 -5.535 1.00 0.00 C ATOM 1721 C LYS A 494 8.148 12.253 -6.730 1.00 0.00 C ATOM 1722 O LYS A 494 8.598 11.344 -7.426 1.00 0.00 O ATOM 1723 CB LYS A 494 10.000 13.796 -5.977 1.00 0.00 C ATOM 1724 CG LYS A 494 11.130 13.209 -6.829 1.00 0.00 C ATOM 1725 CD LYS A 494 11.886 14.231 -7.679 1.00 0.00 C ATOM 1726 CE LYS A 494 13.220 14.682 -7.069 1.00 0.00 C ATOM 1727 NZ LYS A 494 14.374 14.281 -7.908 1.00 0.00 N ATOM 0 H LYS A 494 10.447 11.298 -5.337 1.00 0.00 H new ATOM 0 HA LYS A 494 8.307 13.270 -4.820 1.00 0.00 H new ATOM 0 HB2 LYS A 494 9.502 14.583 -6.543 1.00 0.00 H new ATOM 0 HB3 LYS A 494 10.431 14.264 -5.092 1.00 0.00 H new ATOM 0 HG2 LYS A 494 11.840 12.708 -6.171 1.00 0.00 H new ATOM 0 HG3 LYS A 494 10.712 12.447 -7.487 1.00 0.00 H new ATOM 0 HD2 LYS A 494 12.074 13.802 -8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 494 11.252 15.105 -7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.217 15.765 -6.950 1.00 0.00 H new ATOM 0 HE3 LYS A 494 13.328 14.252 -6.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.241 14.289 -7.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 14.215 13.324 -8.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.477 14.949 -8.699 1.00 0.00 H new ATOM 1741 N ASN A 495 6.985 12.843 -6.987 1.00 0.00 N ATOM 1742 CA ASN A 495 6.181 12.580 -8.170 1.00 0.00 C ATOM 1743 C ASN A 495 6.807 13.366 -9.320 1.00 0.00 C ATOM 1744 O ASN A 495 6.926 14.589 -9.199 1.00 0.00 O ATOM 1745 CB ASN A 495 4.732 13.051 -7.948 1.00 0.00 C ATOM 1746 CG ASN A 495 3.838 12.896 -9.178 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.123 12.120 -10.098 1.00 0.00 O ATOM 1748 ND2 ASN A 495 2.769 13.669 -9.239 1.00 0.00 N ATOM 0 H ASN A 495 6.568 13.533 -6.362 1.00 0.00 H new ATOM 0 HA ASN A 495 6.158 11.512 -8.388 1.00 0.00 H new ATOM 0 HB2 ASN A 495 4.299 12.487 -7.122 1.00 0.00 H new ATOM 0 HB3 ASN A 495 4.742 14.099 -7.647 1.00 0.00 H new ATOM 0 HD21 ASN A 495 2.160 13.633 -10.056 1.00 0.00 H new ATOM 0 HD22 ASN A 495 2.553 14.302 -8.469 1.00 0.00 H new ATOM 1755 N PRO A 496 7.223 12.717 -10.419 1.00 0.00 N ATOM 1756 CA PRO A 496 7.753 13.414 -11.590 1.00 0.00 C ATOM 1757 C PRO A 496 6.669 14.140 -12.394 1.00 0.00 C ATOM 1758 O PRO A 496 7.004 14.939 -13.266 1.00 0.00 O ATOM 1759 CB PRO A 496 8.365 12.317 -12.459 1.00 0.00 C ATOM 1760 CG PRO A 496 7.493 11.117 -12.137 1.00 0.00 C ATOM 1761 CD PRO A 496 7.197 11.278 -10.651 1.00 0.00 C ATOM 0 HA PRO A 496 8.464 14.180 -11.279 1.00 0.00 H new ATOM 0 HB2 PRO A 496 8.330 12.572 -13.518 1.00 0.00 H new ATOM 0 HB3 PRO A 496 9.411 12.137 -12.209 1.00 0.00 H new ATOM 0 HG2 PRO A 496 6.578 11.115 -12.730 1.00 0.00 H new ATOM 0 HG3 PRO A 496 8.009 10.179 -12.344 1.00 0.00 H new ATOM 0 HD2 PRO A 496 6.227 10.853 -10.393 1.00 0.00 H new ATOM 0 HD3 PRO A 496 7.942 10.766 -10.042 1.00 0.00 H new ATOM 1769 N ASN A 497 5.393 13.835 -12.146 1.00 0.00 N ATOM 1770 CA ASN A 497 4.256 14.316 -12.916 1.00 0.00 C ATOM 1771 C ASN A 497 3.512 15.345 -12.058 1.00 0.00 C ATOM 1772 O ASN A 497 4.145 16.150 -11.364 1.00 0.00 O ATOM 1773 CB ASN A 497 3.418 13.101 -13.375 1.00 0.00 C ATOM 1774 CG ASN A 497 2.405 13.479 -14.451 1.00 0.00 C ATOM 1775 OD1 ASN A 497 2.766 14.011 -15.496 1.00 0.00 O ATOM 1776 ND2 ASN A 497 1.120 13.239 -14.240 1.00 0.00 N ATOM 0 H ASN A 497 5.119 13.225 -11.376 1.00 0.00 H new ATOM 0 HA ASN A 497 4.541 14.831 -13.833 1.00 0.00 H new ATOM 0 HB2 ASN A 497 4.082 12.327 -13.759 1.00 0.00 H new ATOM 0 HB3 ASN A 497 2.895 12.677 -12.518 1.00 0.00 H new ATOM 0 HD21 ASN A 497 0.430 13.496 -14.946 1.00 0.00 H new ATOM 0 HD22 ASN A 497 0.820 12.797 -13.371 1.00 0.00 H new ATOM 1783 N ALA A 498 2.184 15.341 -12.106 1.00 0.00 N ATOM 1784 CA ALA A 498 1.274 16.199 -11.372 1.00 0.00 C ATOM 1785 C ALA A 498 0.139 15.320 -10.827 1.00 0.00 C ATOM 1786 O ALA A 498 0.311 14.103 -10.705 1.00 0.00 O ATOM 1787 CB ALA A 498 0.779 17.283 -12.334 1.00 0.00 C ATOM 0 H ALA A 498 1.682 14.686 -12.706 1.00 0.00 H new ATOM 0 HA ALA A 498 1.747 16.695 -10.524 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.091 17.947 -11.811 1.00 0.00 H new ATOM 0 HB2 ALA A 498 1.628 17.858 -12.702 1.00 0.00 H new ATOM 0 HB3 ALA A 498 0.265 16.817 -13.175 1.00 0.00 H new ATOM 1793 N SER A 499 -1.001 15.937 -10.509 1.00 0.00 N ATOM 1794 CA SER A 499 -2.199 15.373 -9.894 1.00 0.00 C ATOM 1795 C SER A 499 -2.000 15.164 -8.393 1.00 0.00 C ATOM 1796 O SER A 499 -2.764 15.738 -7.613 1.00 0.00 O ATOM 1797 CB SER A 499 -2.737 14.126 -10.621 1.00 0.00 C ATOM 1798 OG SER A 499 -3.165 14.457 -11.940 1.00 0.00 O ATOM 0 H SER A 499 -1.117 16.934 -10.693 1.00 0.00 H new ATOM 0 HA SER A 499 -2.992 16.111 -10.011 1.00 0.00 H new ATOM 0 HB2 SER A 499 -1.961 13.362 -10.666 1.00 0.00 H new ATOM 0 HB3 SER A 499 -3.569 13.702 -10.059 1.00 0.00 H new ATOM 0 HG SER A 499 -3.502 13.652 -12.386 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.974 14.420 -7.984 1.00 0.00 N ATOM 1805 CA GLU A 500 -0.408 14.508 -6.641 1.00 0.00 C ATOM 1806 C GLU A 500 0.708 15.564 -6.655 1.00 0.00 C ATOM 1807 O GLU A 500 1.320 15.772 -7.712 1.00 0.00 O ATOM 1808 CB GLU A 500 0.192 13.157 -6.228 1.00 0.00 C ATOM 1809 CG GLU A 500 -0.700 12.352 -5.271 1.00 0.00 C ATOM 1810 CD GLU A 500 -0.018 11.073 -4.771 1.00 0.00 C ATOM 1811 OE1 GLU A 500 1.106 10.779 -5.256 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -0.649 10.324 -3.992 1.00 0.00 O ATOM 0 H GLU A 500 -0.510 13.735 -8.580 1.00 0.00 H new ATOM 0 HA GLU A 500 -1.191 14.780 -5.933 1.00 0.00 H new ATOM 0 HB2 GLU A 500 0.378 12.563 -7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 500 1.158 13.328 -5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -0.967 12.975 -4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -1.629 12.091 -5.778 1.00 0.00 H new ATOM 1819 N PRO A 501 1.032 16.176 -5.499 1.00 0.00 N ATOM 1820 CA PRO A 501 2.218 17.009 -5.333 1.00 0.00 C ATOM 1821 C PRO A 501 3.505 16.174 -5.428 1.00 0.00 C ATOM 1822 O PRO A 501 3.469 14.962 -5.649 1.00 0.00 O ATOM 1823 CB PRO A 501 2.064 17.681 -3.967 1.00 0.00 C ATOM 1824 CG PRO A 501 1.151 16.756 -3.171 1.00 0.00 C ATOM 1825 CD PRO A 501 0.372 15.960 -4.217 1.00 0.00 C ATOM 0 HA PRO A 501 2.302 17.754 -6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 501 3.029 17.801 -3.475 1.00 0.00 H new ATOM 0 HB3 PRO A 501 1.630 18.676 -4.064 1.00 0.00 H new ATOM 0 HG2 PRO A 501 1.728 16.096 -2.524 1.00 0.00 H new ATOM 0 HG3 PRO A 501 0.479 17.325 -2.528 1.00 0.00 H new ATOM 0 HD2 PRO A 501 0.360 14.900 -3.964 1.00 0.00 H new ATOM 0 HD3 PRO A 501 -0.666 16.290 -4.258 1.00 0.00 H new ATOM 1833 N LYS A 502 4.667 16.816 -5.281 1.00 0.00 N ATOM 1834 CA LYS A 502 5.965 16.196 -5.487 1.00 0.00 C ATOM 1835 C LYS A 502 6.269 15.144 -4.418 1.00 0.00 C ATOM 1836 O LYS A 502 6.003 13.967 -4.644 1.00 0.00 O ATOM 1837 CB LYS A 502 7.040 17.273 -5.652 1.00 0.00 C ATOM 1838 CG LYS A 502 6.781 18.017 -6.963 1.00 0.00 C ATOM 1839 CD LYS A 502 8.062 18.626 -7.517 1.00 0.00 C ATOM 1840 CE LYS A 502 8.397 19.923 -6.784 1.00 0.00 C ATOM 1841 NZ LYS A 502 9.430 20.713 -7.481 1.00 0.00 N ATOM 0 H LYS A 502 4.726 17.798 -5.011 1.00 0.00 H new ATOM 0 HA LYS A 502 5.955 15.632 -6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.015 17.966 -4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.032 16.821 -5.662 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.356 17.330 -7.695 1.00 0.00 H new ATOM 0 HG3 LYS A 502 6.044 18.803 -6.798 1.00 0.00 H new ATOM 0 HD2 LYS A 502 8.884 17.918 -7.410 1.00 0.00 H new ATOM 0 HD3 LYS A 502 7.947 18.823 -8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 502 7.493 20.523 -6.681 1.00 0.00 H new ATOM 0 HE3 LYS A 502 8.741 19.689 -5.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 9.622 21.583 -6.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 10.303 20.153 -7.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 9.094 20.961 -8.433 1.00 0.00 H new ATOM 1855 N HIS A 503 6.933 15.503 -3.323 1.00 0.00 N ATOM 1856 CA HIS A 503 7.423 14.567 -2.330 1.00 0.00 C ATOM 1857 C HIS A 503 6.252 13.885 -1.625 1.00 0.00 C ATOM 1858 O HIS A 503 5.211 14.493 -1.373 1.00 0.00 O ATOM 1859 CB HIS A 503 8.365 15.252 -1.332 1.00 0.00 C ATOM 1860 CG HIS A 503 9.143 16.440 -1.866 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.290 17.663 -1.249 1.00 0.00 N ATOM 1862 CD2 HIS A 503 9.825 16.499 -3.048 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.014 18.459 -2.060 1.00 0.00 C ATOM 1864 NE2 HIS A 503 10.355 17.779 -3.171 1.00 0.00 N ATOM 0 H HIS A 503 7.147 16.475 -3.101 1.00 0.00 H new ATOM 0 HA HIS A 503 8.006 13.799 -2.838 1.00 0.00 H new ATOM 0 HB2 HIS A 503 7.778 15.582 -0.475 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.076 14.511 -0.965 1.00 0.00 H new ATOM 0 HD2 HIS A 503 9.933 15.695 -3.760 1.00 0.00 H new ATOM 0 HE1 HIS A 503 10.280 19.485 -1.851 1.00 0.00 H new ATOM 0 HE2 HIS A 503 10.900 18.136 -3.956 1.00 0.00 H new ATOM 1872 N LEU A 504 6.421 12.610 -1.297 1.00 0.00 N ATOM 1873 CA LEU A 504 5.451 11.764 -0.628 1.00 0.00 C ATOM 1874 C LEU A 504 6.215 10.638 0.038 1.00 0.00 C ATOM 1875 O LEU A 504 7.330 10.305 -0.362 1.00 0.00 O ATOM 1876 CB LEU A 504 4.382 11.301 -1.632 1.00 0.00 C ATOM 1877 CG LEU A 504 4.432 9.860 -2.158 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.761 8.934 -1.144 1.00 0.00 C ATOM 1879 CD2 LEU A 504 3.723 9.742 -3.507 1.00 0.00 C ATOM 0 H LEU A 504 7.288 12.115 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 504 4.901 12.295 0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 504 3.407 11.448 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 504 4.428 11.968 -2.493 1.00 0.00 H new ATOM 0 HG LEU A 504 5.475 9.575 -2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 504 3.793 7.908 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 504 4.288 8.995 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.723 9.238 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.774 8.711 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 504 2.679 10.037 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 504 4.209 10.395 -4.232 1.00 0.00 H new ATOM 1891 N LEU A 505 5.592 10.061 1.051 1.00 0.00 N ATOM 1892 CA LEU A 505 6.143 9.033 1.917 1.00 0.00 C ATOM 1893 C LEU A 505 5.137 7.903 2.009 1.00 0.00 C ATOM 1894 O LEU A 505 3.951 8.180 2.203 1.00 0.00 O ATOM 1895 CB LEU A 505 6.432 9.681 3.275 1.00 0.00 C ATOM 1896 CG LEU A 505 6.689 8.752 4.477 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.318 9.601 5.575 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.400 8.180 5.073 1.00 0.00 C ATOM 0 H LEU A 505 4.636 10.311 1.305 1.00 0.00 H new ATOM 0 HA LEU A 505 7.074 8.614 1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.303 10.326 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.589 10.325 3.524 1.00 0.00 H new ATOM 0 HG LEU A 505 7.313 7.928 4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.517 8.979 6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.253 10.028 5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.635 10.404 5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.644 7.534 5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.763 8.996 5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.873 7.602 4.314 1.00 0.00 H new ATOM 1910 N VAL A 506 5.604 6.655 1.933 1.00 0.00 N ATOM 1911 CA VAL A 506 4.781 5.464 2.126 1.00 0.00 C ATOM 1912 C VAL A 506 5.408 4.580 3.201 1.00 0.00 C ATOM 1913 O VAL A 506 6.562 4.146 3.097 1.00 0.00 O ATOM 1914 CB VAL A 506 4.441 4.744 0.801 1.00 0.00 C ATOM 1915 CG1 VAL A 506 3.697 5.703 -0.124 1.00 0.00 C ATOM 1916 CG2 VAL A 506 5.669 4.231 0.035 1.00 0.00 C ATOM 0 H VAL A 506 6.581 6.442 1.732 1.00 0.00 H new ATOM 0 HA VAL A 506 3.800 5.762 2.497 1.00 0.00 H new ATOM 0 HB VAL A 506 3.837 3.881 1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.457 5.195 -1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 506 2.776 6.031 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.326 6.569 -0.333 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.346 3.739 -0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.320 5.070 -0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.214 3.520 0.656 1.00 0.00 H new ATOM 1926 N MET A 507 4.660 4.406 4.288 1.00 0.00 N ATOM 1927 CA MET A 507 5.037 3.628 5.452 1.00 0.00 C ATOM 1928 C MET A 507 4.610 2.181 5.233 1.00 0.00 C ATOM 1929 O MET A 507 3.748 1.889 4.395 1.00 0.00 O ATOM 1930 CB MET A 507 4.336 4.210 6.693 1.00 0.00 C ATOM 1931 CG MET A 507 5.261 4.291 7.886 1.00 0.00 C ATOM 1932 SD MET A 507 6.226 5.811 7.938 1.00 0.00 S ATOM 1933 CE MET A 507 6.203 5.916 9.724 1.00 0.00 C ATOM 0 H MET A 507 3.734 4.825 4.379 1.00 0.00 H new ATOM 0 HA MET A 507 6.116 3.665 5.604 1.00 0.00 H new ATOM 0 HB2 MET A 507 3.957 5.205 6.461 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.474 3.592 6.945 1.00 0.00 H new ATOM 0 HG2 MET A 507 4.672 4.211 8.800 1.00 0.00 H new ATOM 0 HG3 MET A 507 5.940 3.438 7.869 1.00 0.00 H new ATOM 0 HE1 MET A 507 7.035 6.533 10.063 1.00 0.00 H new ATOM 0 HE2 MET A 507 5.264 6.363 10.050 1.00 0.00 H new ATOM 0 HE3 MET A 507 6.296 4.916 10.148 1.00 0.00 H new ATOM 1943 N LYS A 508 5.184 1.274 6.016 1.00 0.00 N ATOM 1944 CA LYS A 508 4.724 -0.102 6.128 1.00 0.00 C ATOM 1945 C LYS A 508 4.932 -0.576 7.563 1.00 0.00 C ATOM 1946 O LYS A 508 5.212 0.242 8.443 1.00 0.00 O ATOM 1947 CB LYS A 508 5.354 -0.985 5.035 1.00 0.00 C ATOM 1948 CG LYS A 508 6.890 -1.012 5.022 1.00 0.00 C ATOM 1949 CD LYS A 508 7.500 -0.609 3.671 1.00 0.00 C ATOM 1950 CE LYS A 508 7.492 0.914 3.505 1.00 0.00 C ATOM 1951 NZ LYS A 508 8.306 1.344 2.347 1.00 0.00 N ATOM 0 H LYS A 508 5.995 1.479 6.599 1.00 0.00 H new ATOM 0 HA LYS A 508 3.654 -0.178 5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.989 -2.005 5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 508 5.004 -0.637 4.063 1.00 0.00 H new ATOM 0 HG2 LYS A 508 7.264 -0.340 5.795 1.00 0.00 H new ATOM 0 HG3 LYS A 508 7.230 -2.015 5.280 1.00 0.00 H new ATOM 0 HD2 LYS A 508 8.522 -0.982 3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.937 -1.071 2.860 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.466 1.260 3.377 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.875 1.381 4.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 8.262 2.379 2.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 9.294 1.050 2.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.935 0.905 1.480 1.00 0.00 H new ATOM 1965 N GLY A 509 4.665 -1.856 7.804 1.00 0.00 N ATOM 1966 CA GLY A 509 4.481 -2.427 9.125 1.00 0.00 C ATOM 1967 C GLY A 509 3.096 -3.057 9.214 1.00 0.00 C ATOM 1968 O GLY A 509 2.351 -3.093 8.228 1.00 0.00 O ATOM 0 H GLY A 509 4.568 -2.544 7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 509 5.247 -3.177 9.319 1.00 0.00 H new ATOM 0 HA3 GLY A 509 4.591 -1.655 9.886 1.00 0.00 H new ATOM 1972 N ALA A 510 2.763 -3.585 10.391 1.00 0.00 N ATOM 1973 CA ALA A 510 1.436 -4.110 10.669 1.00 0.00 C ATOM 1974 C ALA A 510 0.408 -2.972 10.639 1.00 0.00 C ATOM 1975 O ALA A 510 0.749 -1.838 10.988 1.00 0.00 O ATOM 1976 CB ALA A 510 1.445 -4.771 12.047 1.00 0.00 C ATOM 0 H ALA A 510 3.410 -3.659 11.176 1.00 0.00 H new ATOM 0 HA ALA A 510 1.164 -4.845 9.912 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.454 -5.169 12.266 1.00 0.00 H new ATOM 0 HB2 ALA A 510 2.172 -5.583 12.056 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.715 -4.033 12.803 1.00 0.00 H new ATOM 1982 N PRO A 511 -0.869 -3.252 10.335 1.00 0.00 N ATOM 1983 CA PRO A 511 -1.915 -2.241 10.295 1.00 0.00 C ATOM 1984 C PRO A 511 -2.244 -1.646 11.668 1.00 0.00 C ATOM 1985 O PRO A 511 -3.090 -0.758 11.739 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.124 -2.920 9.647 1.00 0.00 C ATOM 1987 CG PRO A 511 -2.916 -4.400 9.926 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.398 -4.531 9.894 1.00 0.00 C ATOM 0 HA PRO A 511 -1.586 -1.377 9.718 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.059 -2.562 10.077 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.167 -2.719 8.577 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.328 -4.693 10.892 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.393 -5.026 9.172 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.063 -5.336 10.548 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.049 -4.770 8.889 1.00 0.00 H new ATOM 1996 N GLU A 512 -1.611 -2.082 12.765 1.00 0.00 N ATOM 1997 CA GLU A 512 -1.675 -1.316 14.000 1.00 0.00 C ATOM 1998 C GLU A 512 -0.809 -0.077 13.868 1.00 0.00 C ATOM 1999 O GLU A 512 -1.319 1.018 14.032 1.00 0.00 O ATOM 2000 CB GLU A 512 -1.289 -2.136 15.236 1.00 0.00 C ATOM 2001 CG GLU A 512 -2.230 -1.726 16.382 1.00 0.00 C ATOM 2002 CD GLU A 512 -1.717 -2.093 17.769 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -1.211 -3.225 17.951 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -1.823 -1.238 18.678 1.00 0.00 O ATOM 0 H GLU A 512 -1.063 -2.941 12.816 1.00 0.00 H new ATOM 0 HA GLU A 512 -2.713 -1.022 14.155 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.379 -3.203 15.031 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -0.250 -1.950 15.509 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -2.390 -0.649 16.339 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -3.200 -2.199 16.228 1.00 0.00 H new ATOM 2011 N ARG A 513 0.481 -0.195 13.533 1.00 0.00 N ATOM 2012 CA ARG A 513 1.324 1.000 13.537 1.00 0.00 C ATOM 2013 C ARG A 513 1.008 1.998 12.461 1.00 0.00 C ATOM 2014 O ARG A 513 1.317 3.165 12.639 1.00 0.00 O ATOM 2015 CB ARG A 513 2.807 0.701 13.563 1.00 0.00 C ATOM 2016 CG ARG A 513 3.430 -0.324 12.605 1.00 0.00 C ATOM 2017 CD ARG A 513 3.967 -1.496 13.433 1.00 0.00 C ATOM 2018 NE ARG A 513 4.942 -2.322 12.702 1.00 0.00 N ATOM 2019 CZ ARG A 513 5.145 -3.627 12.910 1.00 0.00 C ATOM 2020 NH1 ARG A 513 4.491 -4.272 13.871 1.00 0.00 N ATOM 2021 NH2 ARG A 513 5.972 -4.277 12.101 1.00 0.00 N ATOM 0 H ARG A 513 0.945 -1.064 13.268 1.00 0.00 H new ATOM 0 HA ARG A 513 1.063 1.472 14.484 1.00 0.00 H new ATOM 0 HB2 ARG A 513 3.325 1.646 13.398 1.00 0.00 H new ATOM 0 HB3 ARG A 513 3.048 0.378 14.576 1.00 0.00 H new ATOM 0 HG2 ARG A 513 2.687 -0.675 11.889 1.00 0.00 H new ATOM 0 HG3 ARG A 513 4.235 0.134 12.030 1.00 0.00 H new ATOM 0 HD2 ARG A 513 4.434 -1.109 14.338 1.00 0.00 H new ATOM 0 HD3 ARG A 513 3.133 -2.123 13.748 1.00 0.00 H new ATOM 0 HE ARG A 513 5.504 -1.865 11.984 1.00 0.00 H new ATOM 0 HH11 ARG A 513 3.825 -3.771 14.460 1.00 0.00 H new ATOM 0 HH12 ARG A 513 4.655 -5.268 14.020 1.00 0.00 H new ATOM 0 HH21 ARG A 513 6.437 -3.781 11.341 1.00 0.00 H new ATOM 0 HH22 ARG A 513 6.143 -5.273 12.240 1.00 0.00 H new ATOM 2035 N ILE A 514 0.419 1.572 11.360 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.165 2.511 10.411 1.00 0.00 C ATOM 2037 C ILE A 514 -1.326 3.262 11.085 1.00 0.00 C ATOM 2038 O ILE A 514 -1.369 4.488 10.997 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.528 1.795 9.094 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.747 1.568 8.249 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.522 2.607 8.249 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.671 0.443 8.721 1.00 0.00 C ATOM 0 H ILE A 514 0.330 0.590 11.098 1.00 0.00 H new ATOM 0 HA ILE A 514 0.559 3.273 10.122 1.00 0.00 H new ATOM 0 HB ILE A 514 -0.991 0.846 9.366 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.446 1.358 7.222 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.317 2.497 8.231 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.748 2.064 7.331 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.440 2.761 8.816 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.083 3.573 8.000 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.531 0.375 8.055 1.00 0.00 H new ATOM 0 HD12 ILE A 514 2.013 0.654 9.734 1.00 0.00 H new ATOM 0 HD13 ILE A 514 1.128 -0.502 8.710 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.234 2.553 11.765 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.392 3.138 12.439 1.00 0.00 C ATOM 2056 C LEU A 515 -3.013 3.973 13.670 1.00 0.00 C ATOM 2057 O LEU A 515 -3.741 4.878 14.058 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.363 2.009 12.824 1.00 0.00 C ATOM 2059 CG LEU A 515 -5.659 2.467 13.521 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.406 3.549 12.727 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -6.553 1.239 13.722 1.00 0.00 C ATOM 0 H LEU A 515 -2.181 1.539 11.862 1.00 0.00 H new ATOM 0 HA LEU A 515 -3.870 3.830 11.746 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -4.630 1.458 11.922 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -3.843 1.312 13.481 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.397 2.917 14.479 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.311 3.835 13.264 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -5.764 4.422 12.608 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -6.674 3.160 11.745 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.478 1.539 14.215 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -6.785 0.795 12.754 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.033 0.508 14.341 1.00 0.00 H new ATOM 2073 N ASP A 516 -1.859 3.706 14.278 1.00 0.00 N ATOM 2074 CA ASP A 516 -1.381 4.389 15.474 1.00 0.00 C ATOM 2075 C ASP A 516 -1.236 5.883 15.199 1.00 0.00 C ATOM 2076 O ASP A 516 -1.675 6.741 15.965 1.00 0.00 O ATOM 2077 CB ASP A 516 -0.017 3.773 15.780 1.00 0.00 C ATOM 2078 CG ASP A 516 0.744 4.401 16.938 1.00 0.00 C ATOM 2079 OD1 ASP A 516 0.138 4.806 17.951 1.00 0.00 O ATOM 2080 OD2 ASP A 516 1.993 4.403 16.863 1.00 0.00 O ATOM 0 H ASP A 516 -1.215 2.990 13.942 1.00 0.00 H new ATOM 0 HA ASP A 516 -2.071 4.277 16.310 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -0.157 2.713 15.993 1.00 0.00 H new ATOM 0 HB3 ASP A 516 0.601 3.839 14.884 1.00 0.00 H new ATOM 2085 N ARG A 517 -0.605 6.179 14.066 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.001 7.451 13.718 1.00 0.00 C ATOM 2087 C ARG A 517 -0.742 8.143 12.572 1.00 0.00 C ATOM 2088 O ARG A 517 -0.229 9.113 12.010 1.00 0.00 O ATOM 2089 CB ARG A 517 1.451 7.110 13.374 1.00 0.00 C ATOM 2090 CG ARG A 517 1.497 6.274 12.089 1.00 0.00 C ATOM 2091 CD ARG A 517 2.862 5.708 11.740 1.00 0.00 C ATOM 2092 NE ARG A 517 3.451 4.927 12.839 1.00 0.00 N ATOM 2093 CZ ARG A 517 4.373 5.337 13.715 1.00 0.00 C ATOM 2094 NH1 ARG A 517 4.911 6.545 13.614 1.00 0.00 N ATOM 2095 NH2 ARG A 517 4.757 4.535 14.700 1.00 0.00 N ATOM 0 H ARG A 517 -0.498 5.489 13.322 1.00 0.00 H new ATOM 0 HA ARG A 517 -0.054 8.171 14.534 1.00 0.00 H new ATOM 0 HB2 ARG A 517 2.028 8.025 13.244 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.909 6.558 14.195 1.00 0.00 H new ATOM 0 HG2 ARG A 517 0.792 5.448 12.185 1.00 0.00 H new ATOM 0 HG3 ARG A 517 1.153 6.892 11.259 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.773 5.075 10.857 1.00 0.00 H new ATOM 0 HD3 ARG A 517 3.534 6.526 11.480 1.00 0.00 H new ATOM 0 HE ARG A 517 3.119 3.968 12.944 1.00 0.00 H new ATOM 0 HH11 ARG A 517 4.622 7.171 12.862 1.00 0.00 H new ATOM 0 HH12 ARG A 517 5.614 6.848 14.288 1.00 0.00 H new ATOM 0 HH21 ARG A 517 4.348 3.605 14.789 1.00 0.00 H new ATOM 0 HH22 ARG A 517 5.461 4.849 15.368 1.00 0.00 H new ATOM 2109 N CYS A 518 -1.868 7.590 12.117 1.00 0.00 N ATOM 2110 CA CYS A 518 -2.714 8.284 11.174 1.00 0.00 C ATOM 2111 C CYS A 518 -3.574 9.306 11.921 1.00 0.00 C ATOM 2112 O CYS A 518 -4.029 9.044 13.039 1.00 0.00 O ATOM 2113 CB CYS A 518 -3.558 7.291 10.367 1.00 0.00 C ATOM 2114 SG CYS A 518 -4.632 6.296 11.412 1.00 0.00 S ATOM 0 H CYS A 518 -2.205 6.667 12.391 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.097 8.823 10.455 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.164 7.837 9.644 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -2.898 6.635 9.800 1.00 0.00 H new ATOM 0 HG CYS A 518 -4.023 6.027 12.529 1.00 0.00 H new ATOM 2120 N SER A 519 -3.843 10.426 11.261 1.00 0.00 N ATOM 2121 CA SER A 519 -4.549 11.579 11.786 1.00 0.00 C ATOM 2122 C SER A 519 -5.888 11.839 11.066 1.00 0.00 C ATOM 2123 O SER A 519 -6.743 12.555 11.602 1.00 0.00 O ATOM 2124 CB SER A 519 -3.578 12.760 11.688 1.00 0.00 C ATOM 2125 OG SER A 519 -2.572 12.626 12.669 1.00 0.00 O ATOM 0 H SER A 519 -3.556 10.557 10.291 1.00 0.00 H new ATOM 0 HA SER A 519 -4.842 11.411 12.822 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.130 12.794 10.695 1.00 0.00 H new ATOM 0 HB3 SER A 519 -4.115 13.698 11.828 1.00 0.00 H new ATOM 0 HG SER A 519 -1.950 13.381 12.605 1.00 0.00 H new ATOM 2131 N SER A 520 -6.129 11.201 9.918 1.00 0.00 N ATOM 2132 CA SER A 520 -7.388 11.234 9.179 1.00 0.00 C ATOM 2133 C SER A 520 -7.505 9.936 8.368 1.00 0.00 C ATOM 2134 O SER A 520 -6.578 9.118 8.347 1.00 0.00 O ATOM 2135 CB SER A 520 -7.499 12.492 8.295 1.00 0.00 C ATOM 2136 OG SER A 520 -6.338 13.308 8.320 1.00 0.00 O ATOM 0 H SER A 520 -5.422 10.625 9.462 1.00 0.00 H new ATOM 0 HA SER A 520 -8.224 11.295 9.876 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.697 12.187 7.267 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.355 13.082 8.623 1.00 0.00 H new ATOM 0 HG SER A 520 -6.472 14.086 7.739 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.633 9.737 7.687 1.00 0.00 N ATOM 2143 CA ILE A 521 -8.894 8.649 6.759 1.00 0.00 C ATOM 2144 C ILE A 521 -9.243 9.302 5.405 1.00 0.00 C ATOM 2145 O ILE A 521 -9.328 10.530 5.302 1.00 0.00 O ATOM 2146 CB ILE A 521 -9.988 7.733 7.371 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -10.032 6.352 6.681 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.347 8.428 7.413 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -11.386 5.674 6.471 1.00 0.00 C ATOM 0 H ILE A 521 -9.430 10.368 7.776 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.043 7.990 6.583 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.715 7.540 8.409 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -9.561 6.457 5.704 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.410 5.672 7.264 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -12.086 7.755 7.848 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.276 9.330 8.021 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.650 8.695 6.401 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -11.239 4.715 5.975 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.866 5.513 7.436 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -12.019 6.310 5.852 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.488 8.511 4.363 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.819 8.944 3.004 1.00 0.00 C ATOM 2163 C LEU A 522 -11.011 8.154 2.466 1.00 0.00 C ATOM 2164 O LEU A 522 -10.920 6.943 2.281 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.597 8.809 2.095 1.00 0.00 C ATOM 2166 CG LEU A 522 -8.801 9.297 0.651 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.192 10.776 0.606 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.497 9.099 -0.122 1.00 0.00 C ATOM 0 H LEU A 522 -9.460 7.495 4.447 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.105 9.996 3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -7.771 9.366 2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.297 7.761 2.069 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.611 8.721 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.328 11.085 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.123 10.923 1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.404 11.375 1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -7.627 9.441 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -6.701 9.673 0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.231 8.042 -0.123 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.113 8.859 2.222 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.383 8.363 1.685 1.00 0.00 C ATOM 2182 C LEU A 523 -13.867 9.373 0.656 1.00 0.00 C ATOM 2183 O LEU A 523 -13.751 10.572 0.893 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.466 8.260 2.781 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.202 7.255 3.913 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.391 7.220 4.879 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.983 5.841 3.382 1.00 0.00 C ATOM 0 H LEU A 523 -12.147 9.862 2.406 1.00 0.00 H new ATOM 0 HA LEU A 523 -13.221 7.372 1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.597 9.247 3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.410 7.997 2.304 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.298 7.587 4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -15.191 6.504 5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.539 8.210 5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -16.290 6.921 4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.800 5.163 4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.869 5.515 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -13.123 5.833 2.712 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.443 8.929 -0.460 1.00 0.00 N ATOM 2200 CA HIS A 524 -14.911 9.779 -1.561 1.00 0.00 C ATOM 2201 C HIS A 524 -13.828 10.709 -2.137 1.00 0.00 C ATOM 2202 O HIS A 524 -14.162 11.683 -2.809 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.157 10.579 -1.130 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.367 9.747 -0.817 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -18.147 9.105 -1.749 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.947 9.578 0.411 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -19.181 8.545 -1.101 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -19.114 8.827 0.214 1.00 0.00 N ATOM 0 H HIS A 524 -14.603 7.936 -0.631 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.177 9.104 -2.375 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -15.904 11.171 -0.250 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.412 11.281 -1.924 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -17.576 9.952 1.354 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -19.955 7.954 -1.567 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -19.784 8.547 0.930 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.533 10.478 -1.880 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.533 11.484 -2.236 1.00 0.00 C ATOM 2218 C GLY A 525 -11.689 12.752 -1.386 1.00 0.00 C ATOM 2219 O GLY A 525 -11.488 13.863 -1.885 1.00 0.00 O ATOM 0 H GLY A 525 -12.166 9.633 -1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.534 11.071 -2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -11.629 11.737 -3.292 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.123 12.625 -0.128 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.320 13.654 0.860 1.00 0.00 C ATOM 2225 C LYS A 526 -11.732 13.076 2.129 1.00 0.00 C ATOM 2226 O LYS A 526 -11.805 11.877 2.397 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.811 13.889 1.134 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.740 13.974 -0.079 1.00 0.00 C ATOM 2229 CD LYS A 526 -14.768 15.350 -0.765 1.00 0.00 C ATOM 2230 CE LYS A 526 -16.211 15.869 -0.776 1.00 0.00 C ATOM 2231 NZ LYS A 526 -16.601 16.561 0.468 1.00 0.00 N ATOM 0 H LYS A 526 -12.364 11.707 0.245 1.00 0.00 H new ATOM 0 HA LYS A 526 -11.875 14.593 0.530 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -14.167 13.084 1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.909 14.815 1.700 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.434 13.224 -0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -15.752 13.718 0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -14.120 16.049 -0.236 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -14.388 15.272 -1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -16.336 16.552 -1.616 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -16.888 15.031 -0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -17.586 16.885 0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -16.513 15.906 1.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -15.978 17.380 0.619 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.229 13.937 2.973 1.00 0.00 N ATOM 2246 CA GLU A 527 -10.638 13.543 4.241 1.00 0.00 C ATOM 2247 C GLU A 527 -11.689 13.756 5.349 1.00 0.00 C ATOM 2248 O GLU A 527 -12.372 14.790 5.379 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.287 14.248 4.425 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.290 13.922 3.286 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.418 15.115 2.869 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -7.981 16.111 2.355 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -6.171 15.026 2.948 1.00 0.00 O ATOM 0 H GLU A 527 -11.214 14.943 2.806 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.384 12.484 4.282 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -9.446 15.326 4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -8.853 13.952 5.380 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -7.643 13.104 3.604 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.847 13.569 2.418 1.00 0.00 H new ATOM 2260 N GLN A 528 -11.897 12.724 6.173 1.00 0.00 N ATOM 2261 CA GLN A 528 -12.797 12.637 7.318 1.00 0.00 C ATOM 2262 C GLN A 528 -11.919 12.594 8.573 1.00 0.00 C ATOM 2263 O GLN A 528 -10.856 11.951 8.561 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.696 11.368 7.283 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.449 11.100 5.971 1.00 0.00 C ATOM 2266 CD GLN A 528 -15.968 11.077 6.036 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.631 11.615 5.152 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.552 10.383 6.999 1.00 0.00 N ATOM 0 H GLN A 528 -11.390 11.849 6.039 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.468 13.496 7.305 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.072 10.501 7.502 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.428 11.445 8.087 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.153 11.861 5.250 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.113 10.141 5.578 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -15.987 9.943 7.725 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.567 10.288 7.015 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.364 13.232 9.665 1.00 0.00 N ATOM 2278 CA PRO A 529 -11.702 13.159 10.946 1.00 0.00 C ATOM 2279 C PRO A 529 -11.851 11.744 11.478 1.00 0.00 C ATOM 2280 O PRO A 529 -12.965 11.283 11.705 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.381 14.191 11.842 1.00 0.00 C ATOM 2282 CG PRO A 529 -13.734 14.481 11.194 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.622 13.946 9.768 1.00 0.00 C ATOM 0 HA PRO A 529 -10.635 13.377 10.893 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.507 13.807 12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -11.781 15.098 11.917 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.543 13.990 11.736 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -13.951 15.549 11.197 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.458 13.284 9.541 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.658 14.764 9.048 1.00 0.00 H new ATOM 2291 N LEU A 530 -10.729 11.044 11.616 1.00 0.00 N ATOM 2292 CA LEU A 530 -10.674 9.686 12.134 1.00 0.00 C ATOM 2293 C LEU A 530 -11.276 9.667 13.544 1.00 0.00 C ATOM 2294 O LEU A 530 -11.066 10.613 14.301 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.206 9.263 12.119 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.958 7.753 12.210 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -9.175 7.006 10.904 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -7.497 7.586 12.611 1.00 0.00 C ATOM 0 H LEU A 530 -9.813 11.416 11.364 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.251 8.985 11.531 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.747 9.635 11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -8.696 9.749 12.951 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.669 7.335 12.923 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -8.979 5.945 11.055 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.205 7.141 10.574 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -8.497 7.396 10.145 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.261 6.525 12.692 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -6.858 8.043 11.856 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.326 8.070 13.573 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.990 8.603 13.911 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.603 8.447 15.233 1.00 0.00 C ATOM 2312 C ASP A 531 -12.450 6.989 15.613 1.00 0.00 C ATOM 2313 O ASP A 531 -12.117 6.158 14.766 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.125 8.714 15.288 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.597 10.111 14.919 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.278 11.044 15.690 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -15.370 10.238 13.942 1.00 0.00 O ATOM 0 H ASP A 531 -12.162 7.812 13.290 1.00 0.00 H new ATOM 0 HA ASP A 531 -12.111 9.170 15.884 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.617 8.004 14.623 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.470 8.496 16.299 1.00 0.00 H new ATOM 2322 N GLU A 532 -12.850 6.657 16.836 1.00 0.00 N ATOM 2323 CA GLU A 532 -13.082 5.302 17.306 1.00 0.00 C ATOM 2324 C GLU A 532 -13.958 4.500 16.338 1.00 0.00 C ATOM 2325 O GLU A 532 -13.698 3.320 16.142 1.00 0.00 O ATOM 2326 CB GLU A 532 -13.662 5.369 18.727 1.00 0.00 C ATOM 2327 CG GLU A 532 -15.176 5.618 18.840 1.00 0.00 C ATOM 2328 CD GLU A 532 -15.640 5.609 20.297 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -15.106 6.394 21.119 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -16.511 4.795 20.658 1.00 0.00 O ATOM 0 H GLU A 532 -13.028 7.358 17.555 1.00 0.00 H new ATOM 0 HA GLU A 532 -12.137 4.760 17.342 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -13.432 4.432 19.234 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -13.145 6.160 19.270 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -15.423 6.577 18.385 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -15.714 4.852 18.281 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.933 5.134 15.679 1.00 0.00 N ATOM 2338 CA GLU A 533 -15.839 4.514 14.720 1.00 0.00 C ATOM 2339 C GLU A 533 -15.059 4.105 13.475 1.00 0.00 C ATOM 2340 O GLU A 533 -15.278 3.046 12.893 1.00 0.00 O ATOM 2341 CB GLU A 533 -16.915 5.555 14.355 1.00 0.00 C ATOM 2342 CG GLU A 533 -18.324 5.192 14.840 1.00 0.00 C ATOM 2343 CD GLU A 533 -19.205 4.824 13.649 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -19.644 5.765 12.946 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -19.396 3.617 13.387 1.00 0.00 O ATOM 0 H GLU A 533 -15.116 6.129 15.807 1.00 0.00 H new ATOM 0 HA GLU A 533 -16.304 3.623 15.143 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -16.633 6.518 14.780 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -16.935 5.677 13.272 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.274 4.356 15.538 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -18.760 6.033 15.380 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.107 4.945 13.072 1.00 0.00 N ATOM 2353 CA LEU A 534 -13.341 4.728 11.862 1.00 0.00 C ATOM 2354 C LEU A 534 -12.185 3.769 12.097 1.00 0.00 C ATOM 2355 O LEU A 534 -11.826 3.016 11.191 1.00 0.00 O ATOM 2356 CB LEU A 534 -12.865 6.066 11.293 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.025 7.001 10.876 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -13.476 8.281 10.241 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.012 6.328 9.921 1.00 0.00 C ATOM 0 H LEU A 534 -13.851 5.792 13.580 1.00 0.00 H new ATOM 0 HA LEU A 534 -13.990 4.257 11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -12.250 6.571 12.038 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -12.229 5.879 10.428 1.00 0.00 H new ATOM 0 HG LEU A 534 -14.572 7.247 11.786 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -14.304 8.928 9.953 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -12.842 8.801 10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -12.890 8.027 9.358 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -15.804 7.030 9.662 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -14.490 6.020 9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -15.446 5.453 10.404 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.635 3.738 13.314 1.00 0.00 N ATOM 2372 CA LYS A 535 -10.879 2.600 13.777 1.00 0.00 C ATOM 2373 C LYS A 535 -11.725 1.334 13.655 1.00 0.00 C ATOM 2374 O LYS A 535 -11.227 0.326 13.157 1.00 0.00 O ATOM 2375 CB LYS A 535 -10.430 2.774 15.238 1.00 0.00 C ATOM 2376 CG LYS A 535 -9.177 3.632 15.382 1.00 0.00 C ATOM 2377 CD LYS A 535 -9.380 5.141 15.416 1.00 0.00 C ATOM 2378 CE LYS A 535 -8.058 5.901 15.610 1.00 0.00 C ATOM 2379 NZ LYS A 535 -7.421 5.658 16.923 1.00 0.00 N ATOM 0 H LYS A 535 -11.707 4.498 13.990 1.00 0.00 H new ATOM 0 HA LYS A 535 -9.988 2.517 13.155 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -11.240 3.227 15.809 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -10.243 1.792 15.673 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -8.666 3.337 16.299 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -8.507 3.398 14.554 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -9.849 5.464 14.487 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -10.065 5.395 16.224 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -7.364 5.613 14.820 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -8.243 6.969 15.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -6.612 6.300 17.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -8.112 5.830 17.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -7.091 4.673 16.972 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.980 1.375 14.104 1.00 0.00 N ATOM 2394 CA ASP A 536 -13.797 0.171 14.265 1.00 0.00 C ATOM 2395 C ASP A 536 -14.112 -0.442 12.909 1.00 0.00 C ATOM 2396 O ASP A 536 -13.994 -1.651 12.704 1.00 0.00 O ATOM 2397 CB ASP A 536 -15.102 0.467 15.015 1.00 0.00 C ATOM 2398 CG ASP A 536 -15.355 -0.639 16.035 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.576 -1.803 15.642 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -15.092 -0.380 17.236 1.00 0.00 O ATOM 0 H ASP A 536 -13.457 2.238 14.365 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.219 -0.538 14.858 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -15.037 1.433 15.516 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -15.933 0.528 14.313 1.00 0.00 H new ATOM 2405 N ALA A 537 -14.435 0.424 11.949 1.00 0.00 N ATOM 2406 CA ALA A 537 -14.774 0.056 10.591 1.00 0.00 C ATOM 2407 C ALA A 537 -13.660 -0.761 9.923 1.00 0.00 C ATOM 2408 O ALA A 537 -13.930 -1.727 9.210 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.052 1.342 9.821 1.00 0.00 C ATOM 0 H ALA A 537 -14.466 1.431 12.109 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.656 -0.585 10.593 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.311 1.100 8.790 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -15.881 1.874 10.288 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.163 1.973 9.833 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.406 -0.377 10.156 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.211 -1.087 9.750 1.00 0.00 C ATOM 2417 C PHE A 538 -11.035 -2.341 10.595 1.00 0.00 C ATOM 2418 O PHE A 538 -10.584 -3.346 10.055 1.00 0.00 O ATOM 2419 CB PHE A 538 -9.979 -0.181 9.918 1.00 0.00 C ATOM 2420 CG PHE A 538 -8.729 -0.941 10.325 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -7.933 -1.588 9.365 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.454 -1.118 11.692 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.885 -2.428 9.785 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.421 -1.969 12.108 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.633 -2.623 11.151 1.00 0.00 C ATOM 0 H PHE A 538 -12.193 0.484 10.660 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.312 -1.370 8.702 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -9.790 0.341 8.980 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.195 0.579 10.669 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.124 -1.442 8.312 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.044 -0.593 12.429 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.270 -2.926 9.050 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.233 -2.120 13.161 1.00 0.00 H new ATOM 0 HZ PHE A 538 -5.833 -3.276 11.465 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.270 -2.271 11.912 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.937 -3.350 12.819 1.00 0.00 C ATOM 2437 C GLN A 539 -11.636 -4.603 12.349 1.00 0.00 C ATOM 2438 O GLN A 539 -10.955 -5.501 11.880 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.295 -3.039 14.281 1.00 0.00 C ATOM 2440 CG GLN A 539 -10.080 -2.993 15.202 1.00 0.00 C ATOM 2441 CD GLN A 539 -9.725 -1.600 15.707 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -10.121 -1.190 16.788 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -8.894 -0.864 14.994 1.00 0.00 N ATOM 0 H GLN A 539 -11.695 -1.463 12.366 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.856 -3.487 12.803 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.813 -2.081 14.325 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -11.991 -3.794 14.646 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -10.264 -3.641 16.059 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -9.221 -3.403 14.671 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.560 -1.201 14.091 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -8.585 0.042 15.346 1.00 0.00 H new ATOM 2452 N ASN A 540 -12.964 -4.653 12.426 1.00 0.00 N ATOM 2453 CA ASN A 540 -13.746 -5.850 12.113 1.00 0.00 C ATOM 2454 C ASN A 540 -13.340 -6.453 10.772 1.00 0.00 C ATOM 2455 O ASN A 540 -13.231 -7.670 10.646 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.235 -5.524 12.061 1.00 0.00 C ATOM 2457 CG ASN A 540 -15.761 -5.009 13.399 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.184 -5.788 14.251 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -15.714 -3.708 13.621 1.00 0.00 N ATOM 0 H ASN A 540 -13.534 -3.857 12.710 1.00 0.00 H new ATOM 0 HA ASN A 540 -13.547 -6.571 12.906 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.414 -4.775 11.290 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -15.791 -6.417 11.774 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -16.032 -3.331 14.514 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -15.359 -3.080 12.900 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.083 -5.585 9.793 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.494 -5.894 8.517 1.00 0.00 C ATOM 2468 C ALA A 541 -11.164 -6.619 8.707 1.00 0.00 C ATOM 2469 O ALA A 541 -11.090 -7.779 8.362 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.429 -4.619 7.670 1.00 0.00 C ATOM 0 H ALA A 541 -13.298 -4.593 9.889 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.112 -6.595 7.955 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -11.983 -4.848 6.702 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.436 -4.228 7.523 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.821 -3.873 8.182 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.123 -6.011 9.269 1.00 0.00 N ATOM 2477 CA TYR A 542 -8.842 -6.634 9.614 1.00 0.00 C ATOM 2478 C TYR A 542 -8.991 -7.963 10.367 1.00 0.00 C ATOM 2479 O TYR A 542 -8.236 -8.902 10.094 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.034 -5.592 10.399 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.846 -6.062 11.217 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.762 -6.689 10.585 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.800 -5.818 12.605 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -4.639 -7.073 11.332 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.676 -6.200 13.361 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.586 -6.829 12.721 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.470 -7.171 13.419 1.00 0.00 O ATOM 0 H TYR A 542 -10.148 -5.020 9.510 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.314 -6.917 8.703 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -7.673 -4.848 9.688 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -8.720 -5.081 11.075 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.792 -6.876 9.522 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.634 -5.334 13.092 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -3.809 -7.559 10.841 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.647 -6.013 14.424 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.590 -6.937 14.363 1.00 0.00 H new ATOM 2497 N LEU A 543 -9.951 -8.046 11.292 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.204 -9.238 12.097 1.00 0.00 C ATOM 2499 C LEU A 543 -10.728 -10.361 11.203 1.00 0.00 C ATOM 2500 O LEU A 543 -10.347 -11.511 11.418 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.165 -8.978 13.278 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.808 -7.769 14.167 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.664 -7.661 15.420 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.321 -7.645 14.510 1.00 0.00 C ATOM 0 H LEU A 543 -10.583 -7.274 11.504 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.255 -9.537 12.542 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.170 -8.832 12.881 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.196 -9.871 13.903 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.047 -6.917 13.531 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.357 -6.788 15.996 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.712 -7.559 15.137 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.538 -8.559 16.025 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.164 -6.768 15.137 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -8.996 -8.537 15.046 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -8.743 -7.542 13.592 1.00 0.00 H new ATOM 2516 N GLU A 544 -11.593 -10.053 10.230 1.00 0.00 N ATOM 2517 CA GLU A 544 -12.117 -10.986 9.263 1.00 0.00 C ATOM 2518 C GLU A 544 -11.070 -11.328 8.190 1.00 0.00 C ATOM 2519 O GLU A 544 -10.818 -12.499 7.926 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.379 -10.315 8.681 1.00 0.00 C ATOM 2521 CG GLU A 544 -13.970 -11.130 7.533 1.00 0.00 C ATOM 2522 CD GLU A 544 -14.482 -12.524 7.947 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -14.498 -12.852 9.155 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -14.944 -13.298 7.070 1.00 0.00 O ATOM 0 H GLU A 544 -11.952 -9.107 10.102 1.00 0.00 H new ATOM 0 HA GLU A 544 -12.370 -11.945 9.715 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.125 -10.198 9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.130 -9.315 8.327 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -14.793 -10.569 7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.212 -11.249 6.758 1.00 0.00 H new ATOM 2531 N LEU A 545 -10.470 -10.300 7.583 1.00 0.00 N ATOM 2532 CA LEU A 545 -9.603 -10.289 6.402 1.00 0.00 C ATOM 2533 C LEU A 545 -8.442 -11.276 6.497 1.00 0.00 C ATOM 2534 O LEU A 545 -7.866 -11.641 5.471 1.00 0.00 O ATOM 2535 CB LEU A 545 -9.002 -8.873 6.229 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.864 -7.807 5.526 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -9.235 -6.412 5.675 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.072 -8.050 4.043 1.00 0.00 C ATOM 0 H LEU A 545 -10.593 -9.355 7.946 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.226 -10.581 5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.744 -8.496 7.219 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.070 -8.971 5.672 1.00 0.00 H new ATOM 0 HG LEU A 545 -10.833 -7.871 6.021 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -9.860 -5.675 5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -9.157 -6.159 6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.241 -6.411 5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.689 -7.254 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -9.106 -8.063 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.570 -9.009 3.898 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.038 -11.656 7.706 1.00 0.00 N ATOM 2551 CA GLY A 546 -6.999 -12.645 7.923 1.00 0.00 C ATOM 2552 C GLY A 546 -6.377 -12.539 9.307 1.00 0.00 C ATOM 2553 O GLY A 546 -5.781 -13.521 9.753 1.00 0.00 O ATOM 0 H GLY A 546 -8.430 -11.279 8.569 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -7.418 -13.643 7.791 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -6.222 -12.523 7.168 1.00 0.00 H new ATOM 2557 N GLY A 547 -6.504 -11.403 10.010 1.00 0.00 N ATOM 2558 CA GLY A 547 -5.837 -11.150 11.259 1.00 0.00 C ATOM 2559 C GLY A 547 -4.346 -11.219 11.011 1.00 0.00 C ATOM 2560 O GLY A 547 -3.714 -10.254 10.569 1.00 0.00 O ATOM 0 H GLY A 547 -7.091 -10.628 9.703 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -6.114 -10.170 11.648 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -6.134 -11.886 12.006 1.00 0.00 H new ATOM 2564 N LEU A 548 -3.776 -12.356 11.382 1.00 0.00 N ATOM 2565 CA LEU A 548 -2.385 -12.449 11.767 1.00 0.00 C ATOM 2566 C LEU A 548 -1.757 -13.708 11.196 1.00 0.00 C ATOM 2567 O LEU A 548 -0.600 -13.650 10.790 1.00 0.00 O ATOM 2568 CB LEU A 548 -2.327 -12.419 13.298 1.00 0.00 C ATOM 2569 CG LEU A 548 -2.804 -11.067 13.877 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -3.294 -11.240 15.312 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -1.647 -10.065 13.821 1.00 0.00 C ATOM 0 H LEU A 548 -4.275 -13.245 11.423 1.00 0.00 H new ATOM 0 HA LEU A 548 -1.812 -11.613 11.367 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -2.946 -13.222 13.699 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -1.305 -12.611 13.624 1.00 0.00 H new ATOM 0 HG LEU A 548 -3.638 -10.693 13.283 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -3.625 -10.278 15.702 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -4.125 -11.945 15.330 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -2.482 -11.622 15.930 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -1.974 -9.108 14.227 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -0.810 -10.442 14.409 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -1.332 -9.931 12.786 1.00 0.00 H new ATOM 2583 N GLY A 549 -2.515 -14.800 11.076 1.00 0.00 N ATOM 2584 CA GLY A 549 -2.036 -16.032 10.462 1.00 0.00 C ATOM 2585 C GLY A 549 -1.568 -15.797 9.026 1.00 0.00 C ATOM 2586 O GLY A 549 -0.547 -16.336 8.614 1.00 0.00 O ATOM 0 H GLY A 549 -3.480 -14.851 11.404 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -1.214 -16.438 11.052 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -2.832 -16.777 10.469 1.00 0.00 H new ATOM 2590 N GLU A 550 -2.285 -14.953 8.289 1.00 0.00 N ATOM 2591 CA GLU A 550 -1.979 -14.621 6.897 1.00 0.00 C ATOM 2592 C GLU A 550 -1.204 -13.294 6.790 1.00 0.00 C ATOM 2593 O GLU A 550 -0.673 -12.942 5.737 1.00 0.00 O ATOM 2594 CB GLU A 550 -3.315 -14.518 6.143 1.00 0.00 C ATOM 2595 CG GLU A 550 -4.300 -15.698 6.291 1.00 0.00 C ATOM 2596 CD GLU A 550 -3.819 -17.046 5.740 1.00 0.00 C ATOM 2597 OE1 GLU A 550 -2.618 -17.375 5.867 1.00 0.00 O ATOM 2598 OE2 GLU A 550 -4.671 -17.807 5.234 1.00 0.00 O ATOM 0 H GLU A 550 -3.110 -14.471 8.647 1.00 0.00 H new ATOM 0 HA GLU A 550 -1.345 -15.395 6.465 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -3.821 -13.611 6.474 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -3.096 -14.391 5.083 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -4.532 -15.822 7.349 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -5.231 -15.434 5.789 1.00 0.00 H new ATOM 2605 N ARG A 551 -1.128 -12.556 7.904 1.00 0.00 N ATOM 2606 CA ARG A 551 -0.915 -11.113 8.029 1.00 0.00 C ATOM 2607 C ARG A 551 -1.893 -10.267 7.204 1.00 0.00 C ATOM 2608 O ARG A 551 -2.729 -10.757 6.453 1.00 0.00 O ATOM 2609 CB ARG A 551 0.534 -10.679 7.740 1.00 0.00 C ATOM 2610 CG ARG A 551 1.647 -11.675 8.071 1.00 0.00 C ATOM 2611 CD ARG A 551 2.964 -10.909 7.973 1.00 0.00 C ATOM 2612 NE ARG A 551 4.133 -11.785 7.957 1.00 0.00 N ATOM 2613 CZ ARG A 551 5.384 -11.439 8.265 1.00 0.00 C ATOM 2614 NH1 ARG A 551 5.657 -10.236 8.765 1.00 0.00 N ATOM 2615 NH2 ARG A 551 6.367 -12.297 8.040 1.00 0.00 N ATOM 0 H ARG A 551 -1.223 -12.994 8.820 1.00 0.00 H new ATOM 0 HA ARG A 551 -1.120 -10.915 9.081 1.00 0.00 H new ATOM 0 HB2 ARG A 551 0.607 -10.433 6.681 1.00 0.00 H new ATOM 0 HB3 ARG A 551 0.728 -9.761 8.295 1.00 0.00 H new ATOM 0 HG2 ARG A 551 1.513 -12.087 9.071 1.00 0.00 H new ATOM 0 HG3 ARG A 551 1.635 -12.514 7.376 1.00 0.00 H new ATOM 0 HD2 ARG A 551 2.959 -10.302 7.067 1.00 0.00 H new ATOM 0 HD3 ARG A 551 3.043 -10.223 8.816 1.00 0.00 H new ATOM 0 HE ARG A 551 3.978 -12.755 7.684 1.00 0.00 H new ATOM 0 HH11 ARG A 551 4.905 -9.564 8.917 1.00 0.00 H new ATOM 0 HH12 ARG A 551 6.619 -9.986 8.996 1.00 0.00 H new ATOM 0 HH21 ARG A 551 6.164 -13.211 7.635 1.00 0.00 H new ATOM 0 HH22 ARG A 551 7.328 -12.044 8.271 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.768 -8.953 7.379 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.386 -7.857 6.645 1.00 0.00 C ATOM 2631 C VAL A 552 -1.312 -6.750 6.672 1.00 0.00 C ATOM 2632 O VAL A 552 -0.589 -6.648 7.671 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.707 -7.446 7.357 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.402 -6.239 6.711 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.740 -8.580 7.419 1.00 0.00 C ATOM 0 H VAL A 552 -1.165 -8.595 8.120 1.00 0.00 H new ATOM 0 HA VAL A 552 -2.670 -8.097 5.620 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.375 -7.186 8.362 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.316 -6.009 7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.735 -5.377 6.739 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.649 -6.473 5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.637 -8.227 7.928 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.996 -8.894 6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.321 -9.424 7.966 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.168 -5.929 5.622 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.362 -4.705 5.620 1.00 0.00 C ATOM 2647 C LEU A 553 -1.226 -3.485 5.920 1.00 0.00 C ATOM 2648 O LEU A 553 -2.446 -3.551 5.832 1.00 0.00 O ATOM 2649 CB LEU A 553 0.330 -4.494 4.252 1.00 0.00 C ATOM 2650 CG LEU A 553 1.785 -4.975 4.157 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.418 -4.517 2.842 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.588 -4.381 5.313 1.00 0.00 C ATOM 0 H LEU A 553 -1.623 -6.105 4.726 1.00 0.00 H new ATOM 0 HA LEU A 553 0.395 -4.820 6.396 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.253 -5.008 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.302 -3.431 4.012 1.00 0.00 H new ATOM 0 HG LEU A 553 1.794 -6.064 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.449 -4.867 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.855 -4.928 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.402 -3.428 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.622 -4.720 5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.559 -3.293 5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.157 -4.706 6.260 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.575 -2.363 6.239 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.237 -1.125 6.627 1.00 0.00 C ATOM 2666 C GLY A 554 -1.472 -0.177 5.453 1.00 0.00 C ATOM 2667 O GLY A 554 -2.619 0.064 5.114 1.00 0.00 O ATOM 0 H GLY A 554 0.443 -2.293 6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.194 -1.362 7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.634 -0.618 7.380 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.405 0.337 4.834 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.391 1.343 3.766 1.00 0.00 C ATOM 2673 C PHE A 555 -0.964 2.713 4.170 1.00 0.00 C ATOM 2674 O PHE A 555 -2.128 2.851 4.533 1.00 0.00 O ATOM 2675 CB PHE A 555 -1.092 0.826 2.503 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.650 -0.526 1.997 1.00 0.00 C ATOM 2677 CD1 PHE A 555 0.525 -0.667 1.233 1.00 0.00 C ATOM 2678 CD2 PHE A 555 -1.462 -1.641 2.255 1.00 0.00 C ATOM 2679 CE1 PHE A 555 0.873 -1.925 0.709 1.00 0.00 C ATOM 2680 CE2 PHE A 555 -1.116 -2.892 1.731 1.00 0.00 C ATOM 2681 CZ PHE A 555 0.044 -3.034 0.947 1.00 0.00 C ATOM 0 H PHE A 555 0.539 0.041 5.083 1.00 0.00 H new ATOM 0 HA PHE A 555 0.665 1.510 3.555 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -2.163 0.784 2.700 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -0.942 1.555 1.706 1.00 0.00 H new ATOM 0 HD1 PHE A 555 1.157 0.189 1.050 1.00 0.00 H new ATOM 0 HD2 PHE A 555 -2.352 -1.534 2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 555 1.775 -2.038 0.125 1.00 0.00 H new ATOM 0 HE2 PHE A 555 -1.741 -3.750 1.929 1.00 0.00 H new ATOM 0 HZ PHE A 555 0.297 -3.997 0.528 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.152 3.767 4.038 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.587 5.157 4.187 1.00 0.00 C ATOM 2693 C CYS A 556 0.296 6.089 3.341 1.00 0.00 C ATOM 2694 O CYS A 556 1.432 5.731 3.007 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.555 5.543 5.675 1.00 0.00 C ATOM 2696 SG CYS A 556 0.924 4.912 6.521 1.00 0.00 S ATOM 0 H CYS A 556 0.841 3.676 3.821 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.610 5.263 3.825 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.588 6.629 5.767 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.446 5.154 6.168 1.00 0.00 H new ATOM 0 HG CYS A 556 1.917 4.868 5.684 1.00 0.00 H new ATOM 2702 N HIS A 557 -0.180 7.308 3.065 1.00 0.00 N ATOM 2703 CA HIS A 557 0.583 8.479 2.600 1.00 0.00 C ATOM 2704 C HIS A 557 0.216 9.682 3.474 1.00 0.00 C ATOM 2705 O HIS A 557 -0.711 9.594 4.278 1.00 0.00 O ATOM 2706 CB HIS A 557 0.422 8.728 1.091 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.893 9.248 0.552 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -1.123 9.609 -0.764 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -2.082 9.378 1.219 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.414 9.943 -0.886 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -3.038 9.826 0.300 1.00 0.00 N ATOM 0 H HIS A 557 -1.173 7.520 3.166 1.00 0.00 H new ATOM 0 HA HIS A 557 1.650 8.290 2.717 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.198 9.434 0.793 1.00 0.00 H new ATOM 0 HB3 HIS A 557 0.634 7.788 0.582 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -2.251 9.172 2.266 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.886 10.260 -1.804 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -4.020 10.025 0.493 1.00 0.00 H new ATOM 2719 N LEU A 558 0.936 10.794 3.315 1.00 0.00 N ATOM 2720 CA LEU A 558 0.665 12.074 3.981 1.00 0.00 C ATOM 2721 C LEU A 558 0.932 13.287 3.082 1.00 0.00 C ATOM 2722 O LEU A 558 0.927 14.405 3.585 1.00 0.00 O ATOM 2723 CB LEU A 558 1.458 12.194 5.301 1.00 0.00 C ATOM 2724 CG LEU A 558 2.995 12.033 5.277 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.720 12.475 4.008 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.641 12.785 6.448 1.00 0.00 C ATOM 0 H LEU A 558 1.749 10.832 2.701 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.401 12.078 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.238 13.172 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 558 1.061 11.449 5.991 1.00 0.00 H new ATOM 0 HG LEU A 558 3.116 10.952 5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.791 12.308 4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.353 11.898 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.535 13.535 3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.723 12.657 6.410 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.398 13.845 6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 558 3.261 12.388 7.389 1.00 0.00 H new ATOM 2738 N LEU A 559 1.228 13.050 1.795 1.00 0.00 N ATOM 2739 CA LEU A 559 1.695 13.992 0.771 1.00 0.00 C ATOM 2740 C LEU A 559 2.482 15.175 1.346 1.00 0.00 C ATOM 2741 O LEU A 559 1.913 16.209 1.687 1.00 0.00 O ATOM 2742 CB LEU A 559 0.533 14.476 -0.107 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.228 13.422 -0.941 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.564 12.140 -1.281 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.542 13.057 -0.251 1.00 0.00 C ATOM 0 H LEU A 559 1.138 12.109 1.412 1.00 0.00 H new ATOM 0 HA LEU A 559 2.395 13.437 0.147 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -0.189 14.977 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 559 0.922 15.228 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.409 13.903 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -0.064 11.469 -1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.452 12.403 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 559 0.864 11.642 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -2.071 12.313 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.333 12.648 0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -2.161 13.949 -0.151 1.00 0.00 H new ATOM 2757 N LEU A 560 3.801 14.992 1.461 1.00 0.00 N ATOM 2758 CA LEU A 560 4.702 15.934 2.117 1.00 0.00 C ATOM 2759 C LEU A 560 4.570 17.305 1.440 1.00 0.00 C ATOM 2760 O LEU A 560 4.816 17.394 0.233 1.00 0.00 O ATOM 2761 CB LEU A 560 6.156 15.456 2.018 1.00 0.00 C ATOM 2762 CG LEU A 560 6.516 14.120 2.688 1.00 0.00 C ATOM 2763 CD1 LEU A 560 7.825 13.570 2.128 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.709 14.248 4.202 1.00 0.00 C ATOM 0 H LEU A 560 4.277 14.169 1.093 1.00 0.00 H new ATOM 0 HA LEU A 560 4.432 16.004 3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.413 15.381 0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.793 16.229 2.447 1.00 0.00 H new ATOM 0 HG LEU A 560 5.677 13.457 2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.061 12.624 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.722 13.409 1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.628 14.284 2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 560 6.961 13.274 4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.516 14.951 4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.787 14.610 4.657 1.00 0.00 H new ATOM 2776 N PRO A 561 4.193 18.368 2.168 1.00 0.00 N ATOM 2777 CA PRO A 561 3.943 19.675 1.575 1.00 0.00 C ATOM 2778 C PRO A 561 5.235 20.325 1.109 1.00 0.00 C ATOM 2779 O PRO A 561 5.987 20.851 1.922 1.00 0.00 O ATOM 2780 CB PRO A 561 3.258 20.504 2.665 1.00 0.00 C ATOM 2781 CG PRO A 561 3.676 19.838 3.972 1.00 0.00 C ATOM 2782 CD PRO A 561 3.910 18.374 3.600 1.00 0.00 C ATOM 0 HA PRO A 561 3.315 19.596 0.687 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.577 21.546 2.631 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.175 20.499 2.546 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.579 20.293 4.378 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.901 19.935 4.732 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.743 17.955 4.165 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.033 17.768 3.828 1.00 0.00 H new ATOM 2790 N ASP A 562 5.468 20.364 -0.202 1.00 0.00 N ATOM 2791 CA ASP A 562 6.561 21.125 -0.837 1.00 0.00 C ATOM 2792 C ASP A 562 6.517 22.620 -0.472 1.00 0.00 C ATOM 2793 O ASP A 562 7.514 23.334 -0.511 1.00 0.00 O ATOM 2794 CB ASP A 562 6.492 20.952 -2.360 1.00 0.00 C ATOM 2795 CG ASP A 562 7.573 21.747 -3.087 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.717 21.261 -3.174 1.00 0.00 O ATOM 2797 OD2 ASP A 562 7.284 22.858 -3.594 1.00 0.00 O ATOM 0 H ASP A 562 4.892 19.858 -0.875 1.00 0.00 H new ATOM 0 HA ASP A 562 7.504 20.728 -0.461 1.00 0.00 H new ATOM 0 HB2 ASP A 562 6.594 19.895 -2.608 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.511 21.269 -2.715 1.00 0.00 H new ATOM 2802 N GLU A 563 5.351 23.077 -0.036 1.00 0.00 N ATOM 2803 CA GLU A 563 5.067 24.404 0.480 1.00 0.00 C ATOM 2804 C GLU A 563 5.879 24.718 1.727 1.00 0.00 C ATOM 2805 O GLU A 563 6.293 25.862 1.922 1.00 0.00 O ATOM 2806 CB GLU A 563 3.592 24.444 0.870 1.00 0.00 C ATOM 2807 CG GLU A 563 2.687 24.048 -0.288 1.00 0.00 C ATOM 2808 CD GLU A 563 2.921 24.966 -1.489 1.00 0.00 C ATOM 2809 OE1 GLU A 563 2.602 26.170 -1.354 1.00 0.00 O ATOM 2810 OE2 GLU A 563 3.517 24.509 -2.490 1.00 0.00 O ATOM 0 H GLU A 563 4.520 22.485 -0.035 1.00 0.00 H new ATOM 0 HA GLU A 563 5.320 25.133 -0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.421 23.772 1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 563 3.333 25.448 1.206 1.00 0.00 H new ATOM 0 HG2 GLU A 563 2.880 23.013 -0.571 1.00 0.00 H new ATOM 0 HG3 GLU A 563 1.644 24.104 0.022 1.00 0.00 H new ATOM 2817 N GLN A 564 6.073 23.707 2.571 1.00 0.00 N ATOM 2818 CA GLN A 564 6.753 23.808 3.848 1.00 0.00 C ATOM 2819 C GLN A 564 8.112 23.113 3.761 1.00 0.00 C ATOM 2820 O GLN A 564 9.042 23.500 4.468 1.00 0.00 O ATOM 2821 CB GLN A 564 5.876 23.170 4.945 1.00 0.00 C ATOM 2822 CG GLN A 564 4.433 23.700 5.039 1.00 0.00 C ATOM 2823 CD GLN A 564 4.356 25.223 5.091 1.00 0.00 C ATOM 2824 OE1 GLN A 564 5.106 25.874 5.820 1.00 0.00 O ATOM 2825 NE2 GLN A 564 3.461 25.821 4.325 1.00 0.00 N ATOM 0 H GLN A 564 5.746 22.762 2.371 1.00 0.00 H new ATOM 0 HA GLN A 564 6.919 24.855 4.101 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.838 22.094 4.774 1.00 0.00 H new ATOM 0 HB3 GLN A 564 6.363 23.323 5.908 1.00 0.00 H new ATOM 0 HG2 GLN A 564 3.865 23.343 4.180 1.00 0.00 H new ATOM 0 HG3 GLN A 564 3.958 23.288 5.929 1.00 0.00 H new ATOM 0 HE21 GLN A 564 2.848 25.266 3.728 1.00 0.00 H new ATOM 0 HE22 GLN A 564 3.383 26.838 4.331 1.00 0.00 H new ATOM 2834 N PHE A 565 8.229 22.087 2.917 1.00 0.00 N ATOM 2835 CA PHE A 565 9.475 21.346 2.711 1.00 0.00 C ATOM 2836 C PHE A 565 10.383 22.078 1.710 1.00 0.00 C ATOM 2837 O PHE A 565 9.906 22.960 0.996 1.00 0.00 O ATOM 2838 CB PHE A 565 9.150 19.922 2.253 1.00 0.00 C ATOM 2839 CG PHE A 565 8.947 18.958 3.406 1.00 0.00 C ATOM 2840 CD1 PHE A 565 10.061 18.280 3.933 1.00 0.00 C ATOM 2841 CD2 PHE A 565 7.662 18.661 3.898 1.00 0.00 C ATOM 2842 CE1 PHE A 565 9.897 17.287 4.905 1.00 0.00 C ATOM 2843 CE2 PHE A 565 7.500 17.687 4.901 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.619 17.002 5.400 1.00 0.00 C ATOM 0 H PHE A 565 7.453 21.743 2.351 1.00 0.00 H new ATOM 0 HA PHE A 565 10.023 21.286 3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.249 19.941 1.640 1.00 0.00 H new ATOM 0 HB3 PHE A 565 9.959 19.557 1.620 1.00 0.00 H new ATOM 0 HD1 PHE A 565 11.052 18.528 3.584 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.800 19.181 3.506 1.00 0.00 H new ATOM 0 HE1 PHE A 565 10.754 16.742 5.272 1.00 0.00 H new ATOM 0 HE2 PHE A 565 6.515 17.467 5.286 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.494 16.253 6.168 1.00 0.00 H new ATOM 2854 N PRO A 566 11.689 21.764 1.636 1.00 0.00 N ATOM 2855 CA PRO A 566 12.603 22.400 0.700 1.00 0.00 C ATOM 2856 C PRO A 566 12.560 21.743 -0.674 1.00 0.00 C ATOM 2857 O PRO A 566 12.467 20.520 -0.814 1.00 0.00 O ATOM 2858 CB PRO A 566 13.983 22.236 1.328 1.00 0.00 C ATOM 2859 CG PRO A 566 13.879 20.886 2.041 1.00 0.00 C ATOM 2860 CD PRO A 566 12.409 20.795 2.451 1.00 0.00 C ATOM 0 HA PRO A 566 12.337 23.444 0.536 1.00 0.00 H new ATOM 0 HB2 PRO A 566 14.771 22.235 0.575 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.208 23.044 2.024 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.161 20.064 1.383 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.538 20.841 2.908 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.023 19.789 2.288 1.00 0.00 H new ATOM 0 HD3 PRO A 566 12.288 21.015 3.512 1.00 0.00 H new ATOM 2868 N GLU A 567 12.769 22.576 -1.687 1.00 0.00 N ATOM 2869 CA GLU A 567 12.918 22.192 -3.082 1.00 0.00 C ATOM 2870 C GLU A 567 14.133 21.287 -3.353 1.00 0.00 C ATOM 2871 O GLU A 567 14.208 20.654 -4.407 1.00 0.00 O ATOM 2872 CB GLU A 567 13.027 23.470 -3.919 1.00 0.00 C ATOM 2873 CG GLU A 567 14.270 24.313 -3.564 1.00 0.00 C ATOM 2874 CD GLU A 567 14.596 25.374 -4.610 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.371 25.069 -5.548 1.00 0.00 O ATOM 2876 OE2 GLU A 567 14.126 26.522 -4.457 1.00 0.00 O ATOM 0 H GLU A 567 12.842 23.584 -1.549 1.00 0.00 H new ATOM 0 HA GLU A 567 12.043 21.603 -3.355 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.063 23.205 -4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.131 24.073 -3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.109 24.799 -2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 567 15.128 23.651 -3.447 1.00 0.00 H new ATOM 2883 N GLY A 568 15.096 21.236 -2.428 1.00 0.00 N ATOM 2884 CA GLY A 568 16.307 20.434 -2.551 1.00 0.00 C ATOM 2885 C GLY A 568 16.137 19.039 -1.954 1.00 0.00 C ATOM 2886 O GLY A 568 16.962 18.168 -2.233 1.00 0.00 O ATOM 0 H GLY A 568 15.050 21.764 -1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 568 16.578 20.347 -3.603 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.131 20.944 -2.051 1.00 0.00 H new ATOM 2890 N PHE A 569 15.071 18.824 -1.167 1.00 0.00 N ATOM 2891 CA PHE A 569 14.626 17.565 -0.574 1.00 0.00 C ATOM 2892 C PHE A 569 15.726 16.670 0.021 1.00 0.00 C ATOM 2893 O PHE A 569 15.591 15.444 0.052 1.00 0.00 O ATOM 2894 CB PHE A 569 13.695 16.842 -1.557 1.00 0.00 C ATOM 2895 CG PHE A 569 14.222 16.689 -2.972 1.00 0.00 C ATOM 2896 CD1 PHE A 569 15.201 15.724 -3.272 1.00 0.00 C ATOM 2897 CD2 PHE A 569 13.777 17.562 -3.980 1.00 0.00 C ATOM 2898 CE1 PHE A 569 15.741 15.648 -4.565 1.00 0.00 C ATOM 2899 CE2 PHE A 569 14.337 17.500 -5.266 1.00 0.00 C ATOM 2900 CZ PHE A 569 15.337 16.560 -5.555 1.00 0.00 C ATOM 0 H PHE A 569 14.451 19.593 -0.912 1.00 0.00 H new ATOM 0 HA PHE A 569 14.064 17.825 0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 569 13.478 15.850 -1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 569 12.749 17.383 -1.598 1.00 0.00 H new ATOM 0 HD1 PHE A 569 15.537 15.041 -2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 569 13.002 18.283 -3.765 1.00 0.00 H new ATOM 0 HE1 PHE A 569 16.469 14.886 -4.800 1.00 0.00 H new ATOM 0 HE2 PHE A 569 13.997 18.178 -6.035 1.00 0.00 H new ATOM 0 HZ PHE A 569 15.794 16.537 -6.533 1.00 0.00 H new ATOM 2910 N GLN A 570 16.809 17.267 0.518 1.00 0.00 N ATOM 2911 CA GLN A 570 17.986 16.556 1.003 1.00 0.00 C ATOM 2912 C GLN A 570 17.773 16.037 2.435 1.00 0.00 C ATOM 2913 O GLN A 570 18.471 16.429 3.373 1.00 0.00 O ATOM 2914 CB GLN A 570 19.210 17.465 0.818 1.00 0.00 C ATOM 2915 CG GLN A 570 19.218 18.746 1.673 1.00 0.00 C ATOM 2916 CD GLN A 570 20.406 18.822 2.633 1.00 0.00 C ATOM 2917 OE1 GLN A 570 21.541 18.578 2.238 1.00 0.00 O ATOM 2918 NE2 GLN A 570 20.188 19.180 3.887 1.00 0.00 N ATOM 0 H GLN A 570 16.892 18.281 0.595 1.00 0.00 H new ATOM 0 HA GLN A 570 18.167 15.652 0.421 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.107 16.889 1.048 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.275 17.749 -0.232 1.00 0.00 H new ATOM 0 HG2 GLN A 570 19.235 19.614 1.015 1.00 0.00 H new ATOM 0 HG3 GLN A 570 18.292 18.799 2.246 1.00 0.00 H new ATOM 0 HE21 GLN A 570 19.239 19.380 4.203 1.00 0.00 H new ATOM 0 HE22 GLN A 570 20.969 19.256 4.539 1.00 0.00 H new ATOM 2927 N PHE A 571 16.761 15.193 2.629 1.00 0.00 N ATOM 2928 CA PHE A 571 16.438 14.635 3.948 1.00 0.00 C ATOM 2929 C PHE A 571 17.502 13.641 4.371 1.00 0.00 C ATOM 2930 O PHE A 571 17.985 13.684 5.500 1.00 0.00 O ATOM 2931 CB PHE A 571 15.065 13.957 3.925 1.00 0.00 C ATOM 2932 CG PHE A 571 13.997 14.774 3.240 1.00 0.00 C ATOM 2933 CD1 PHE A 571 13.968 16.172 3.376 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.080 14.131 2.399 1.00 0.00 C ATOM 2935 CE1 PHE A 571 13.089 16.928 2.594 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.113 14.886 1.709 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.179 16.293 1.738 1.00 0.00 C ATOM 0 H PHE A 571 16.143 14.876 1.883 1.00 0.00 H new ATOM 0 HA PHE A 571 16.409 15.452 4.669 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.153 12.995 3.421 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.753 13.753 4.949 1.00 0.00 H new ATOM 0 HD1 PHE A 571 14.622 16.661 4.082 1.00 0.00 H new ATOM 0 HD2 PHE A 571 13.115 13.058 2.280 1.00 0.00 H new ATOM 0 HE1 PHE A 571 13.112 18.006 2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.326 14.390 1.161 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.531 16.880 1.103 1.00 0.00 H new ATOM 2947 N ASP A 572 17.854 12.770 3.425 1.00 0.00 N ATOM 2948 CA ASP A 572 18.844 11.701 3.600 1.00 0.00 C ATOM 2949 C ASP A 572 18.326 10.665 4.617 1.00 0.00 C ATOM 2950 O ASP A 572 17.195 10.785 5.098 1.00 0.00 O ATOM 2951 CB ASP A 572 20.211 12.307 3.979 1.00 0.00 C ATOM 2952 CG ASP A 572 21.413 11.435 3.635 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.222 10.279 3.191 1.00 0.00 O ATOM 2954 OD2 ASP A 572 22.544 11.937 3.796 1.00 0.00 O ATOM 0 H ASP A 572 17.449 12.787 2.489 1.00 0.00 H new ATOM 0 HA ASP A 572 18.992 11.165 2.662 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.320 13.267 3.474 1.00 0.00 H new ATOM 0 HB3 ASP A 572 20.220 12.507 5.050 1.00 0.00 H new ATOM 2959 N THR A 573 19.098 9.622 4.929 1.00 0.00 N ATOM 2960 CA THR A 573 18.720 8.641 5.948 1.00 0.00 C ATOM 2961 C THR A 573 19.457 8.859 7.274 1.00 0.00 C ATOM 2962 O THR A 573 19.201 8.129 8.232 1.00 0.00 O ATOM 2963 CB THR A 573 18.777 7.200 5.406 1.00 0.00 C ATOM 2964 OG1 THR A 573 20.022 6.777 4.893 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.775 7.015 4.263 1.00 0.00 C ATOM 0 H THR A 573 19.997 9.434 4.486 1.00 0.00 H new ATOM 0 HA THR A 573 17.671 8.807 6.195 1.00 0.00 H new ATOM 0 HB THR A 573 18.555 6.600 6.289 1.00 0.00 H new ATOM 0 HG1 THR A 573 19.949 5.852 4.579 1.00 0.00 H new ATOM 0 HG21 THR A 573 17.830 5.991 3.893 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.767 7.216 4.626 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.014 7.706 3.455 1.00 0.00 H new ATOM 2973 N ASP A 574 20.316 9.881 7.362 1.00 0.00 N ATOM 2974 CA ASP A 574 21.074 10.215 8.562 1.00 0.00 C ATOM 2975 C ASP A 574 20.428 11.399 9.255 1.00 0.00 C ATOM 2976 O ASP A 574 20.466 11.490 10.484 1.00 0.00 O ATOM 2977 CB ASP A 574 22.527 10.578 8.211 1.00 0.00 C ATOM 2978 CG ASP A 574 23.476 9.404 8.420 1.00 0.00 C ATOM 2979 OD1 ASP A 574 23.532 8.854 9.542 1.00 0.00 O ATOM 2980 OD2 ASP A 574 24.115 8.959 7.441 1.00 0.00 O ATOM 0 H ASP A 574 20.504 10.510 6.581 1.00 0.00 H new ATOM 0 HA ASP A 574 21.075 9.345 9.218 1.00 0.00 H new ATOM 0 HB2 ASP A 574 22.578 10.905 7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 574 22.849 11.418 8.826 1.00 0.00 H new ATOM 2985 N GLU A 575 19.817 12.307 8.490 1.00 0.00 N ATOM 2986 CA GLU A 575 19.408 13.610 8.987 1.00 0.00 C ATOM 2987 C GLU A 575 17.963 13.959 8.634 1.00 0.00 C ATOM 2988 O GLU A 575 17.591 15.131 8.608 1.00 0.00 O ATOM 2989 CB GLU A 575 20.450 14.667 8.620 1.00 0.00 C ATOM 2990 CG GLU A 575 20.650 14.897 7.121 1.00 0.00 C ATOM 2991 CD GLU A 575 21.720 15.960 6.940 1.00 0.00 C ATOM 2992 OE1 GLU A 575 21.425 17.148 7.211 1.00 0.00 O ATOM 2993 OE2 GLU A 575 22.892 15.610 6.679 1.00 0.00 O ATOM 0 H GLU A 575 19.594 12.153 7.507 1.00 0.00 H new ATOM 0 HA GLU A 575 19.385 13.579 10.076 1.00 0.00 H new ATOM 0 HB2 GLU A 575 20.162 15.612 9.080 1.00 0.00 H new ATOM 0 HB3 GLU A 575 21.406 14.378 9.057 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.949 13.970 6.631 1.00 0.00 H new ATOM 0 HG3 GLU A 575 19.716 15.216 6.658 1.00 0.00 H new ATOM 3000 N VAL A 576 17.145 12.920 8.463 1.00 0.00 N ATOM 3001 CA VAL A 576 15.810 12.895 7.873 1.00 0.00 C ATOM 3002 C VAL A 576 14.967 14.131 8.200 1.00 0.00 C ATOM 3003 O VAL A 576 14.502 14.811 7.288 1.00 0.00 O ATOM 3004 CB VAL A 576 15.088 11.572 8.225 1.00 0.00 C ATOM 3005 CG1 VAL A 576 14.103 11.247 7.096 1.00 0.00 C ATOM 3006 CG2 VAL A 576 16.016 10.362 8.449 1.00 0.00 C ATOM 0 H VAL A 576 17.429 11.988 8.763 1.00 0.00 H new ATOM 0 HA VAL A 576 15.941 12.934 6.792 1.00 0.00 H new ATOM 0 HB VAL A 576 14.591 11.738 9.181 1.00 0.00 H new ATOM 0 HG11 VAL A 576 13.582 10.317 7.324 1.00 0.00 H new ATOM 0 HG12 VAL A 576 13.378 12.055 7.002 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.648 11.138 6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 576 15.417 9.484 8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.591 10.172 7.543 1.00 0.00 H new ATOM 0 HG23 VAL A 576 16.697 10.574 9.273 1.00 0.00 H new ATOM 3016 N ASN A 577 14.768 14.433 9.491 1.00 0.00 N ATOM 3017 CA ASN A 577 14.054 15.617 10.005 1.00 0.00 C ATOM 3018 C ASN A 577 12.543 15.598 9.704 1.00 0.00 C ATOM 3019 O ASN A 577 11.827 16.568 9.950 1.00 0.00 O ATOM 3020 CB ASN A 577 14.735 16.902 9.493 1.00 0.00 C ATOM 3021 CG ASN A 577 14.399 18.166 10.265 1.00 0.00 C ATOM 3022 OD1 ASN A 577 13.460 18.890 9.940 1.00 0.00 O ATOM 3023 ND2 ASN A 577 15.190 18.494 11.276 1.00 0.00 N ATOM 0 H ASN A 577 15.114 13.834 10.241 1.00 0.00 H new ATOM 0 HA ASN A 577 14.122 15.594 11.093 1.00 0.00 H new ATOM 0 HB2 ASN A 577 15.815 16.756 9.519 1.00 0.00 H new ATOM 0 HB3 ASN A 577 14.458 17.049 8.449 1.00 0.00 H new ATOM 0 HD21 ASN A 577 15.023 19.356 11.795 1.00 0.00 H new ATOM 0 HD22 ASN A 577 15.966 17.884 11.535 1.00 0.00 H new ATOM 3030 N PHE A 578 12.049 14.507 9.130 1.00 0.00 N ATOM 3031 CA PHE A 578 10.686 14.336 8.644 1.00 0.00 C ATOM 3032 C PHE A 578 9.665 14.029 9.760 1.00 0.00 C ATOM 3033 O PHE A 578 10.062 13.602 10.849 1.00 0.00 O ATOM 3034 CB PHE A 578 10.727 13.177 7.641 1.00 0.00 C ATOM 3035 CG PHE A 578 10.869 11.761 8.197 1.00 0.00 C ATOM 3036 CD1 PHE A 578 11.693 11.436 9.298 1.00 0.00 C ATOM 3037 CD2 PHE A 578 10.148 10.731 7.574 1.00 0.00 C ATOM 3038 CE1 PHE A 578 11.807 10.110 9.744 1.00 0.00 C ATOM 3039 CE2 PHE A 578 10.251 9.409 8.029 1.00 0.00 C ATOM 3040 CZ PHE A 578 11.089 9.092 9.110 1.00 0.00 C ATOM 0 H PHE A 578 12.619 13.674 8.984 1.00 0.00 H new ATOM 0 HA PHE A 578 10.350 15.271 8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.813 13.214 7.048 1.00 0.00 H new ATOM 0 HB3 PHE A 578 11.558 13.354 6.958 1.00 0.00 H new ATOM 0 HD1 PHE A 578 12.242 12.217 9.803 1.00 0.00 H new ATOM 0 HD2 PHE A 578 9.507 10.959 6.735 1.00 0.00 H new ATOM 0 HE1 PHE A 578 12.451 9.876 10.579 1.00 0.00 H new ATOM 0 HE2 PHE A 578 9.682 8.629 7.545 1.00 0.00 H new ATOM 0 HZ PHE A 578 11.178 8.070 9.449 1.00 0.00 H new ATOM 3050 N PRO A 579 8.350 14.189 9.498 1.00 0.00 N ATOM 3051 CA PRO A 579 7.296 13.710 10.387 1.00 0.00 C ATOM 3052 C PRO A 579 7.024 12.225 10.158 1.00 0.00 C ATOM 3053 O PRO A 579 7.285 11.693 9.076 1.00 0.00 O ATOM 3054 CB PRO A 579 6.031 14.451 9.961 1.00 0.00 C ATOM 3055 CG PRO A 579 6.239 14.621 8.455 1.00 0.00 C ATOM 3056 CD PRO A 579 7.752 14.757 8.294 1.00 0.00 C ATOM 0 HA PRO A 579 7.581 13.869 11.427 1.00 0.00 H new ATOM 0 HB2 PRO A 579 5.131 13.879 10.184 1.00 0.00 H new ATOM 0 HB3 PRO A 579 5.933 15.411 10.468 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.856 13.764 7.902 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.718 15.502 8.079 1.00 0.00 H new ATOM 0 HD2 PRO A 579 8.096 14.230 7.404 1.00 0.00 H new ATOM 0 HD3 PRO A 579 8.037 15.802 8.175 1.00 0.00 H new ATOM 3064 N VAL A 580 6.338 11.591 11.112 1.00 0.00 N ATOM 3065 CA VAL A 580 5.873 10.217 10.962 1.00 0.00 C ATOM 3066 C VAL A 580 4.575 9.972 11.737 1.00 0.00 C ATOM 3067 O VAL A 580 4.327 8.849 12.179 1.00 0.00 O ATOM 3068 CB VAL A 580 7.009 9.292 11.487 1.00 0.00 C ATOM 3069 CG1 VAL A 580 8.176 9.161 10.508 1.00 0.00 C ATOM 3070 CG2 VAL A 580 7.554 9.782 12.844 1.00 0.00 C ATOM 0 H VAL A 580 6.092 12.017 12.006 1.00 0.00 H new ATOM 0 HA VAL A 580 5.650 10.009 9.915 1.00 0.00 H new ATOM 0 HB VAL A 580 6.550 8.310 11.603 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.935 8.503 10.932 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.817 8.742 9.568 1.00 0.00 H new ATOM 0 HG13 VAL A 580 8.609 10.144 10.325 1.00 0.00 H new ATOM 0 HG21 VAL A 580 8.346 9.113 13.181 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.953 10.790 12.733 1.00 0.00 H new ATOM 0 HG23 VAL A 580 6.748 9.790 13.578 1.00 0.00 H new ATOM 3080 N ASP A 581 3.676 10.955 11.784 1.00 0.00 N ATOM 3081 CA ASP A 581 2.510 10.868 12.689 1.00 0.00 C ATOM 3082 C ASP A 581 1.412 11.865 12.316 1.00 0.00 C ATOM 3083 O ASP A 581 0.832 12.570 13.141 1.00 0.00 O ATOM 3084 CB ASP A 581 2.962 11.054 14.145 1.00 0.00 C ATOM 3085 CG ASP A 581 2.267 10.118 15.140 1.00 0.00 C ATOM 3086 OD1 ASP A 581 1.150 10.417 15.633 1.00 0.00 O ATOM 3087 OD2 ASP A 581 2.895 9.092 15.489 1.00 0.00 O ATOM 0 H ASP A 581 3.722 11.806 11.223 1.00 0.00 H new ATOM 0 HA ASP A 581 2.074 9.875 12.579 1.00 0.00 H new ATOM 0 HB2 ASP A 581 4.039 10.894 14.203 1.00 0.00 H new ATOM 0 HB3 ASP A 581 2.776 12.086 14.443 1.00 0.00 H new ATOM 3092 N ASN A 582 1.215 12.004 11.012 1.00 0.00 N ATOM 3093 CA ASN A 582 0.303 12.918 10.350 1.00 0.00 C ATOM 3094 C ASN A 582 -0.718 12.177 9.489 1.00 0.00 C ATOM 3095 O ASN A 582 -1.479 12.805 8.761 1.00 0.00 O ATOM 3096 CB ASN A 582 1.150 13.854 9.465 1.00 0.00 C ATOM 3097 CG ASN A 582 0.381 15.064 8.961 1.00 0.00 C ATOM 3098 OD1 ASN A 582 0.413 15.376 7.773 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -0.263 15.775 9.869 1.00 0.00 N ATOM 0 H ASN A 582 1.730 11.435 10.340 1.00 0.00 H new ATOM 0 HA ASN A 582 -0.257 13.477 11.100 1.00 0.00 H new ATOM 0 HB2 ASN A 582 2.016 14.194 10.033 1.00 0.00 H new ATOM 0 HB3 ASN A 582 1.528 13.291 8.612 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -0.761 16.622 9.595 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -0.262 15.477 10.845 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.605 10.847 9.428 1.00 0.00 N ATOM 3107 CA LEU A 583 -0.753 10.175 8.142 1.00 0.00 C ATOM 3108 C LEU A 583 -2.223 9.993 7.797 1.00 0.00 C ATOM 3109 O LEU A 583 -3.089 9.977 8.667 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.002 8.827 8.097 1.00 0.00 C ATOM 3111 CG LEU A 583 1.429 8.850 8.676 1.00 0.00 C ATOM 3112 CD1 LEU A 583 2.071 7.460 8.647 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.354 9.809 7.939 1.00 0.00 C ATOM 0 H LEU A 583 -0.419 10.237 10.224 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.297 10.816 7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.586 8.086 8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 583 0.048 8.492 7.061 1.00 0.00 H new ATOM 0 HG LEU A 583 1.312 9.193 9.704 1.00 0.00 H new ATOM 0 HD11 LEU A 583 3.077 7.515 9.062 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.471 6.770 9.240 1.00 0.00 H new ATOM 0 HD13 LEU A 583 2.122 7.104 7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.345 9.780 8.393 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.426 9.513 6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.955 10.821 8.004 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.498 9.753 6.528 1.00 0.00 N ATOM 3126 CA CYS A 584 -3.829 9.408 6.084 1.00 0.00 C ATOM 3127 C CYS A 584 -3.918 7.887 6.045 1.00 0.00 C ATOM 3128 O CYS A 584 -3.084 7.228 5.416 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.108 10.064 4.738 1.00 0.00 C ATOM 3130 SG CYS A 584 -5.845 9.804 4.316 1.00 0.00 S ATOM 0 H CYS A 584 -1.805 9.792 5.781 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.596 9.779 6.764 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.886 11.130 4.784 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -3.464 9.637 3.969 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.127 10.449 3.223 1.00 0.00 H new ATOM 3136 N PHE A 585 -4.927 7.334 6.701 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.186 5.913 6.918 1.00 0.00 C ATOM 3138 C PHE A 585 -5.411 5.086 5.635 1.00 0.00 C ATOM 3139 O PHE A 585 -5.617 3.884 5.728 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.342 5.781 7.934 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.581 4.430 8.594 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.550 3.479 8.741 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.863 4.137 9.101 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.806 2.238 9.347 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -8.118 2.903 9.724 1.00 0.00 C ATOM 3146 CZ PHE A 585 -7.083 1.961 9.850 1.00 0.00 C ATOM 0 H PHE A 585 -5.647 7.913 7.132 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.278 5.468 7.326 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.172 6.511 8.726 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.263 6.069 7.427 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.556 3.707 8.385 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.655 4.866 9.010 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.021 1.500 9.425 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -9.104 2.680 10.104 1.00 0.00 H new ATOM 0 HZ PHE A 585 -7.274 1.017 10.338 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.331 5.690 4.442 1.00 0.00 N ATOM 3157 CA VAL A 586 -6.069 5.460 3.199 1.00 0.00 C ATOM 3158 C VAL A 586 -6.800 4.110 3.092 1.00 0.00 C ATOM 3159 O VAL A 586 -8.025 4.135 2.974 1.00 0.00 O ATOM 3160 CB VAL A 586 -5.045 5.645 2.054 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -5.596 5.314 0.661 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.503 7.080 2.011 1.00 0.00 C ATOM 0 H VAL A 586 -4.660 6.448 4.313 1.00 0.00 H new ATOM 0 HA VAL A 586 -6.891 6.174 3.152 1.00 0.00 H new ATOM 0 HB VAL A 586 -4.253 4.933 2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -4.817 5.469 -0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -5.920 4.274 0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -6.443 5.964 0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.787 7.174 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.327 7.776 1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -4.010 7.311 2.955 1.00 0.00 H new ATOM 3172 N GLY A 587 -6.153 2.950 3.161 1.00 0.00 N ATOM 3173 CA GLY A 587 -6.849 1.673 3.280 1.00 0.00 C ATOM 3174 C GLY A 587 -5.893 0.538 2.992 1.00 0.00 C ATOM 3175 O GLY A 587 -4.685 0.761 2.891 1.00 0.00 O ATOM 0 H GLY A 587 -5.137 2.869 3.136 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -7.263 1.566 4.283 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -7.687 1.639 2.584 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.421 -0.681 2.887 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.612 -1.888 2.819 1.00 0.00 C ATOM 3181 C LEU A 588 -6.344 -2.974 2.047 1.00 0.00 C ATOM 3182 O LEU A 588 -7.499 -2.822 1.652 1.00 0.00 O ATOM 3183 CB LEU A 588 -5.128 -2.338 4.218 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.071 -2.124 5.424 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.104 -3.240 5.612 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.232 -1.997 6.696 1.00 0.00 C ATOM 0 H LEU A 588 -7.425 -0.855 2.847 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.701 -1.668 2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -4.895 -3.401 4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -4.194 -1.818 4.430 1.00 0.00 H new ATOM 0 HG LEU A 588 -6.634 -1.213 5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.727 -3.017 6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.730 -3.310 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.590 -4.188 5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -5.890 -1.846 7.552 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.651 -2.908 6.841 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -4.556 -1.147 6.603 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.622 -4.053 1.766 1.00 0.00 N ATOM 3199 CA ILE A 589 -6.096 -5.141 0.934 1.00 0.00 C ATOM 3200 C ILE A 589 -6.260 -6.330 1.891 1.00 0.00 C ATOM 3201 O ILE A 589 -7.098 -6.206 2.779 1.00 0.00 O ATOM 3202 CB ILE A 589 -5.148 -5.316 -0.283 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.733 -4.728 -0.123 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.756 -4.746 -1.571 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.560 -3.217 -0.404 1.00 0.00 C ATOM 0 H ILE A 589 -4.675 -4.194 2.118 1.00 0.00 H new ATOM 0 HA ILE A 589 -7.061 -4.982 0.453 1.00 0.00 H new ATOM 0 HB ILE A 589 -5.037 -6.399 -0.343 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -3.400 -4.922 0.896 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -3.063 -5.274 -0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -5.059 -4.890 -2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -6.691 -5.261 -1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.950 -3.681 -1.441 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.518 -2.936 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.849 -3.003 -1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -4.191 -2.646 0.277 1.00 0.00 H new ATOM 3217 N SER A 590 -5.341 -7.307 1.894 1.00 0.00 N ATOM 3218 CA SER A 590 -5.092 -8.346 2.899 1.00 0.00 C ATOM 3219 C SER A 590 -4.350 -9.500 2.212 1.00 0.00 C ATOM 3220 O SER A 590 -4.908 -10.557 1.942 1.00 0.00 O ATOM 3221 CB SER A 590 -6.344 -8.768 3.681 1.00 0.00 C ATOM 3222 OG SER A 590 -6.056 -9.848 4.533 1.00 0.00 O ATOM 0 H SER A 590 -4.690 -7.396 1.114 1.00 0.00 H new ATOM 0 HA SER A 590 -4.457 -7.943 3.688 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.715 -7.926 4.265 1.00 0.00 H new ATOM 0 HB3 SER A 590 -7.136 -9.047 2.986 1.00 0.00 H new ATOM 0 HG SER A 590 -6.855 -10.406 4.636 1.00 0.00 H new ATOM 3228 N MET A 591 -3.086 -9.263 1.872 1.00 0.00 N ATOM 3229 CA MET A 591 -2.235 -10.281 1.263 1.00 0.00 C ATOM 3230 C MET A 591 -1.867 -11.379 2.250 1.00 0.00 C ATOM 3231 O MET A 591 -1.819 -11.147 3.457 1.00 0.00 O ATOM 3232 CB MET A 591 -0.934 -9.676 0.731 1.00 0.00 C ATOM 3233 CG MET A 591 -0.089 -9.013 1.828 1.00 0.00 C ATOM 3234 SD MET A 591 0.333 -7.293 1.500 1.00 0.00 S ATOM 3235 CE MET A 591 -1.345 -6.642 1.451 1.00 0.00 C ATOM 0 H MET A 591 -2.624 -8.364 2.010 1.00 0.00 H new ATOM 0 HA MET A 591 -2.816 -10.704 0.444 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.346 -10.458 0.250 1.00 0.00 H new ATOM 0 HB3 MET A 591 -1.170 -8.937 -0.035 1.00 0.00 H new ATOM 0 HG2 MET A 591 -0.632 -9.068 2.772 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.831 -9.583 1.956 1.00 0.00 H new ATOM 0 HE1 MET A 591 -1.314 -5.570 1.256 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.905 -7.139 0.659 1.00 0.00 H new ATOM 0 HE3 MET A 591 -1.833 -6.823 2.409 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.460 -12.508 1.683 1.00 0.00 N ATOM 3246 CA ILE A 592 -0.993 -13.702 2.382 1.00 0.00 C ATOM 3247 C ILE A 592 0.538 -13.771 2.318 1.00 0.00 C ATOM 3248 O ILE A 592 1.169 -13.024 1.568 1.00 0.00 O ATOM 3249 CB ILE A 592 -1.581 -14.993 1.764 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -2.844 -14.852 0.902 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -1.809 -16.064 2.839 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -4.100 -14.287 1.583 1.00 0.00 C ATOM 0 H ILE A 592 -1.446 -12.623 0.670 1.00 0.00 H new ATOM 0 HA ILE A 592 -1.329 -13.633 3.417 1.00 0.00 H new ATOM 0 HB ILE A 592 -0.806 -15.292 1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -2.604 -14.212 0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -3.091 -15.835 0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -2.223 -16.961 2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -0.860 -16.307 3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -2.506 -15.686 3.587 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -4.916 -14.241 0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -4.386 -14.933 2.413 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -3.891 -13.285 1.958 1.00 0.00 H new ATOM 3264 N ASP A 593 1.122 -14.738 3.029 1.00 0.00 N ATOM 3265 CA ASP A 593 2.557 -15.009 3.089 1.00 0.00 C ATOM 3266 C ASP A 593 2.978 -16.450 3.483 1.00 0.00 C ATOM 3267 O ASP A 593 3.967 -16.633 4.203 1.00 0.00 O ATOM 3268 CB ASP A 593 3.219 -13.943 3.967 1.00 0.00 C ATOM 3269 CG ASP A 593 3.363 -14.211 5.469 1.00 0.00 C ATOM 3270 OD1 ASP A 593 2.476 -14.841 6.092 1.00 0.00 O ATOM 3271 OD2 ASP A 593 4.371 -13.725 6.030 1.00 0.00 O ATOM 0 H ASP A 593 0.581 -15.383 3.605 1.00 0.00 H new ATOM 0 HA ASP A 593 2.920 -14.948 2.063 1.00 0.00 H new ATOM 0 HB2 ASP A 593 4.216 -13.758 3.567 1.00 0.00 H new ATOM 0 HB3 ASP A 593 2.652 -13.019 3.849 1.00 0.00 H new ATOM 3276 N PRO A 594 2.328 -17.514 2.968 1.00 0.00 N ATOM 3277 CA PRO A 594 2.584 -18.891 3.394 1.00 0.00 C ATOM 3278 C PRO A 594 4.027 -19.329 3.066 1.00 0.00 C ATOM 3279 O PRO A 594 4.511 -19.019 1.969 1.00 0.00 O ATOM 3280 CB PRO A 594 1.555 -19.736 2.635 1.00 0.00 C ATOM 3281 CG PRO A 594 1.333 -18.946 1.345 1.00 0.00 C ATOM 3282 CD PRO A 594 1.435 -17.502 1.824 1.00 0.00 C ATOM 0 HA PRO A 594 2.488 -19.005 4.474 1.00 0.00 H new ATOM 0 HB2 PRO A 594 1.929 -20.739 2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.631 -19.849 3.202 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.086 -19.178 0.592 1.00 0.00 H new ATOM 0 HG3 PRO A 594 0.361 -19.159 0.900 1.00 0.00 H new ATOM 0 HD2 PRO A 594 1.822 -16.857 1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 594 0.455 -17.114 2.100 1.00 0.00 H new ATOM 3290 N PRO A 595 4.733 -20.029 3.969 1.00 0.00 N ATOM 3291 CA PRO A 595 6.084 -20.526 3.742 1.00 0.00 C ATOM 3292 C PRO A 595 6.035 -21.760 2.845 1.00 0.00 C ATOM 3293 O PRO A 595 5.273 -22.704 3.163 1.00 0.00 O ATOM 3294 CB PRO A 595 6.635 -20.848 5.136 1.00 0.00 C ATOM 3295 CG PRO A 595 5.389 -21.230 5.936 1.00 0.00 C ATOM 3296 CD PRO A 595 4.288 -20.374 5.309 1.00 0.00 C ATOM 0 HA PRO A 595 6.723 -19.804 3.233 1.00 0.00 H new ATOM 0 HB2 PRO A 595 7.356 -21.665 5.103 1.00 0.00 H new ATOM 0 HB3 PRO A 595 7.145 -19.990 5.574 1.00 0.00 H new ATOM 0 HG2 PRO A 595 5.168 -22.294 5.851 1.00 0.00 H new ATOM 0 HG3 PRO A 595 5.511 -21.013 6.997 1.00 0.00 H new ATOM 0 HD2 PRO A 595 3.346 -20.921 5.274 1.00 0.00 H new ATOM 0 HD3 PRO A 595 4.113 -19.476 5.901 1.00 0.00 H new TER 3304 PRO A 595