USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1922 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: B 543 THR OG1 : rot 180:sc= -0.074 USER MOD Set 1.2: B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 637 GLN : amide:sc= -1.56! C(o=-1.6!,f=-2!) USER MOD Set 2.2: B 640 MET CE :methyl -165:sc= 0 (180deg=0) USER MOD Set 3.1: B 622 LYS NZ :NH3+ 154:sc= 2.31 (180deg=1.35) USER MOD Set 3.2: B 626 TYR OH : rot 124:sc= 0.288 USER MOD Set 4.1: A 544 LYS NZ :NH3+ 163:sc= 2.76 (180deg=1.17) USER MOD Set 4.2: B 558 TYR OH : rot -45:sc= 1.95 USER MOD Set 5.1: A 637 GLN : amide:sc= 0.357 K(o=0.69,f=-4.5!) USER MOD Set 5.2: A 641 LYS NZ :NH3+ 154:sc= 0.333 (180deg=0.0779) USER MOD Set 6.1: A 529 ASN : amide:sc= 0.652 K(o=2,f=0.9) USER MOD Set 6.2: A 624 SER OG : rot -49:sc= 1.31 USER MOD Set 7.1: A 622 LYS NZ :NH3+ -166:sc= 1.28 (180deg=0.608) USER MOD Set 7.2: A 626 TYR OH : rot 167:sc= -3! USER MOD Set 8.1: A 558 TYR OH : rot -79:sc= 1.83 USER MOD Set 8.2: B 544 LYS NZ :NH3+ -168:sc= 2.19 (180deg=1.07) USER MOD Set 9.1: A 531 SER OG : rot 180:sc= 0.0018 USER MOD Set 9.2: B 539 THR OG1 : rot 150:sc=-0.00557 USER MOD Set10.1: A 530 TYR OH : rot 147:sc= 1.23 USER MOD Set10.2: B 538 SER OG : rot 180:sc= -1.27 USER MOD Single : A 528 THR OG1 : rot -4:sc= 0.792 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.0714 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0.0659 USER MOD Single : A 538 SER OG : rot 180:sc= 0.139 USER MOD Single : A 539 THR OG1 : rot 59:sc= -0.436 USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0692 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 THR OG1 : rot 118:sc= 0.0711 USER MOD Single : A 563 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 564 GLN : amide:sc= -0.306 K(o=-0.31,f=-2.8!) USER MOD Single : A 567 SER OG : rot -113:sc= 1.2 USER MOD Single : A 568 HIS : no HD1:sc= -0.0236 X(o=-0.024,f=-0.024) USER MOD Single : A 572 THR OG1 : rot 180:sc= -0.544 USER MOD Single : A 580 THR OG1 : rot 76:sc= 0.726 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 588 SER OG : rot 92:sc= 1.13 USER MOD Single : A 592 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 594 ASN : amide:sc= -0.485 X(o=-0.48,f=-0.0077) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 73:sc= 1.29 USER MOD Single : A 599 MET CE :methyl -160:sc= -0.0193 (180deg=-0.219) USER MOD Single : A 602 MET CE :methyl 176:sc= 0 (180deg=-0.0282) USER MOD Single : A 608 LYS NZ :NH3+ 168:sc= 1.18 (180deg=0.334) USER MOD Single : A 609 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 610 ASN : amide:sc= 0.217 X(o=0.22,f=-0.066) USER MOD Single : A 620 SER OG : rot 91:sc= 0.136 USER MOD Single : A 621 SER OG : rot 95:sc= 1.31 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 TYR OH : rot -34:sc= 0.104 USER MOD Single : A 632 SER OG : rot 82:sc= 1.16 USER MOD Single : A 634 TYR OH : rot 19:sc= 0.707 USER MOD Single : A 640 MET CE :methyl -106:sc= -0.875 (180deg=-1.89) USER MOD Single : A 644 LYS NZ :NH3+ -149:sc= 2.58 (180deg=2.13) USER MOD Single : B 528 THR OG1 : rot -1:sc= 0.819 USER MOD Single : B 529 ASN : amide:sc= -0.329 K(o=-0.33,f=-3!) USER MOD Single : B 530 TYR OH : rot 71:sc= 1.21 USER MOD Single : B 531 SER OG : rot 31:sc= 0.258 USER MOD Single : B 534 THR OG1 : rot -71:sc= 0.109 USER MOD Single : B 536 THR OG1 : rot 180:sc= 0.0778 USER MOD Single : B 542 TYR OH : rot 150:sc= 0 USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 559 THR OG1 : rot 180:sc= 0.00939 USER MOD Single : B 563 THR OG1 : rot 180:sc= 0.109 USER MOD Single : B 564 GLN : amide:sc= 0.789 K(o=0.79,f=-4.6!) USER MOD Single : B 567 SER OG : rot -106:sc= 0.997 USER MOD Single : B 568 HIS : no HD1:sc= -0.0123 X(o=-0.012,f=-0.012) USER MOD Single : B 572 THR OG1 : rot 180:sc= -0.143 USER MOD Single : B 580 THR OG1 : rot 77:sc= 1.15 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 588 SER OG : rot 180:sc= 0.141 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : B 594 ASN : amide:sc= -1.31 K(o=-1.3,f=-0.46) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 94:sc= 1.27 USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 608 LYS NZ :NH3+ -145:sc= 1.17 (180deg=0.212) USER MOD Single : B 609 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 610 ASN : amide:sc= -0.0294 K(o=-0.029,f=0.47) USER MOD Single : B 620 SER OG : rot 180:sc= 0.0351 USER MOD Single : B 621 SER OG : rot 91:sc= 1.31 USER MOD Single : B 624 SER OG : rot 180:sc= 0.142 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 627 TYR OH : rot -108:sc= 1.16 USER MOD Single : B 632 SER OG : rot 82:sc= 1.4 USER MOD Single : B 634 TYR OH : rot 51:sc= 1.22 USER MOD Single : B 641 LYS NZ :NH3+ -127:sc= -0.342 (180deg=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -11.137 -15.692 5.863 1.00 0.00 N ATOM 2 CA THR A 528 -11.184 -16.820 4.946 1.00 0.00 C ATOM 3 C THR A 528 -11.670 -16.406 3.555 1.00 0.00 C ATOM 4 O THR A 528 -11.167 -16.895 2.544 1.00 0.00 O ATOM 5 CB THR A 528 -12.104 -17.917 5.506 1.00 0.00 C ATOM 6 OG1 THR A 528 -12.461 -17.599 6.863 1.00 0.00 O ATOM 7 CG2 THR A 528 -11.421 -19.276 5.460 1.00 0.00 C ATOM 0 HA THR A 528 -10.168 -17.202 4.847 1.00 0.00 H new ATOM 0 HB THR A 528 -13.002 -17.964 4.890 1.00 0.00 H new ATOM 0 HG1 THR A 528 -11.980 -16.794 7.148 1.00 0.00 H new ATOM 0 HG21 THR A 528 -12.093 -20.035 5.862 1.00 0.00 H new ATOM 0 HG22 THR A 528 -11.171 -19.523 4.428 1.00 0.00 H new ATOM 0 HG23 THR A 528 -10.510 -19.246 6.057 1.00 0.00 H new ATOM 15 N ASN A 529 -12.635 -15.499 3.507 1.00 0.00 N ATOM 16 CA ASN A 529 -13.183 -15.034 2.236 1.00 0.00 C ATOM 17 C ASN A 529 -12.395 -13.840 1.722 1.00 0.00 C ATOM 18 O ASN A 529 -12.071 -13.756 0.536 1.00 0.00 O ATOM 19 CB ASN A 529 -14.655 -14.656 2.393 1.00 0.00 C ATOM 20 CG ASN A 529 -15.344 -14.398 1.065 1.00 0.00 C ATOM 21 OD1 ASN A 529 -15.308 -13.286 0.534 1.00 0.00 O ATOM 22 ND2 ASN A 529 -15.975 -15.423 0.517 1.00 0.00 N ATOM 0 H ASN A 529 -13.056 -15.069 4.331 1.00 0.00 H new ATOM 0 HA ASN A 529 -13.104 -15.846 1.514 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -15.176 -15.457 2.918 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -14.732 -13.764 3.015 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -16.454 -15.308 -0.376 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -15.982 -16.328 0.987 1.00 0.00 H new ATOM 29 N TYR A 530 -12.085 -12.927 2.628 1.00 0.00 N ATOM 30 CA TYR A 530 -11.336 -11.732 2.286 1.00 0.00 C ATOM 31 C TYR A 530 -10.393 -11.363 3.421 1.00 0.00 C ATOM 32 O TYR A 530 -10.772 -11.407 4.591 1.00 0.00 O ATOM 33 CB TYR A 530 -12.288 -10.570 1.994 1.00 0.00 C ATOM 34 CG TYR A 530 -11.817 -9.677 0.869 1.00 0.00 C ATOM 35 CD1 TYR A 530 -10.965 -8.610 1.116 1.00 0.00 C ATOM 36 CD2 TYR A 530 -12.224 -9.902 -0.438 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.530 -7.793 0.092 1.00 0.00 C ATOM 38 CE2 TYR A 530 -11.794 -9.090 -1.469 1.00 0.00 C ATOM 39 CZ TYR A 530 -10.946 -8.037 -1.200 1.00 0.00 C ATOM 40 OH TYR A 530 -10.513 -7.224 -2.223 1.00 0.00 O ATOM 0 H TYR A 530 -12.343 -12.993 3.613 1.00 0.00 H new ATOM 0 HA TYR A 530 -10.749 -11.934 1.390 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -13.271 -10.969 1.744 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -12.407 -9.972 2.897 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -10.637 -8.416 2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -12.888 -10.726 -0.653 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -9.867 -6.967 0.302 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -12.120 -9.279 -2.481 1.00 0.00 H new ATOM 0 HH TYR A 530 -10.428 -7.750 -3.045 1.00 0.00 H new ATOM 50 N SER A 531 -9.165 -11.021 3.073 1.00 0.00 N ATOM 51 CA SER A 531 -8.166 -10.645 4.051 1.00 0.00 C ATOM 52 C SER A 531 -7.540 -9.301 3.685 1.00 0.00 C ATOM 53 O SER A 531 -7.557 -8.894 2.520 1.00 0.00 O ATOM 54 CB SER A 531 -7.102 -11.736 4.117 1.00 0.00 C ATOM 55 OG SER A 531 -7.452 -12.837 3.286 1.00 0.00 O ATOM 0 H SER A 531 -8.836 -10.997 2.108 1.00 0.00 H new ATOM 0 HA SER A 531 -8.634 -10.539 5.029 1.00 0.00 H new ATOM 0 HB2 SER A 531 -6.140 -11.331 3.804 1.00 0.00 H new ATOM 0 HB3 SER A 531 -6.986 -12.075 5.147 1.00 0.00 H new ATOM 0 HG SER A 531 -6.755 -13.524 3.342 1.00 0.00 H new ATOM 61 N PHE A 532 -7.009 -8.605 4.681 1.00 0.00 N ATOM 62 CA PHE A 532 -6.386 -7.308 4.457 1.00 0.00 C ATOM 63 C PHE A 532 -4.930 -7.316 4.901 1.00 0.00 C ATOM 64 O PHE A 532 -4.545 -8.075 5.793 1.00 0.00 O ATOM 65 CB PHE A 532 -7.151 -6.216 5.206 1.00 0.00 C ATOM 66 CG PHE A 532 -8.438 -5.823 4.540 1.00 0.00 C ATOM 67 CD1 PHE A 532 -9.592 -6.565 4.738 1.00 0.00 C ATOM 68 CD2 PHE A 532 -8.495 -4.712 3.716 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.777 -6.208 4.125 1.00 0.00 C ATOM 70 CE2 PHE A 532 -9.676 -4.351 3.102 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.820 -5.100 3.306 1.00 0.00 C ATOM 0 H PHE A 532 -6.997 -8.917 5.652 1.00 0.00 H new ATOM 0 HA PHE A 532 -6.419 -7.100 3.388 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.365 -6.562 6.217 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.515 -5.336 5.298 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -9.564 -7.433 5.380 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.605 -4.122 3.552 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -11.668 -6.796 4.287 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -9.707 -3.482 2.461 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.745 -4.818 2.825 1.00 0.00 H new ATOM 81 N ARG A 533 -4.127 -6.475 4.270 1.00 0.00 N ATOM 82 CA ARG A 533 -2.711 -6.359 4.586 1.00 0.00 C ATOM 83 C ARG A 533 -2.295 -4.894 4.566 1.00 0.00 C ATOM 84 O ARG A 533 -2.594 -4.168 3.619 1.00 0.00 O ATOM 85 CB ARG A 533 -1.877 -7.145 3.576 1.00 0.00 C ATOM 86 CG ARG A 533 -1.105 -8.301 4.187 1.00 0.00 C ATOM 87 CD ARG A 533 -0.061 -8.833 3.219 1.00 0.00 C ATOM 88 NE ARG A 533 0.918 -9.693 3.880 1.00 0.00 N ATOM 89 CZ ARG A 533 2.092 -9.269 4.353 1.00 0.00 C ATOM 90 NH1 ARG A 533 2.436 -7.990 4.251 1.00 0.00 N ATOM 91 NH2 ARG A 533 2.917 -10.122 4.942 1.00 0.00 N ATOM 0 H ARG A 533 -4.438 -5.853 3.524 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.539 -6.769 5.581 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -2.535 -7.531 2.797 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -1.174 -6.466 3.092 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -0.620 -7.973 5.106 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -1.795 -9.100 4.458 1.00 0.00 H new ATOM 0 HD2 ARG A 533 -0.556 -9.392 2.425 1.00 0.00 H new ATOM 0 HD3 ARG A 533 0.453 -7.996 2.746 1.00 0.00 H new ATOM 0 HE ARG A 533 0.690 -10.681 3.987 1.00 0.00 H new ATOM 0 HH11 ARG A 533 1.801 -7.325 3.809 1.00 0.00 H new ATOM 0 HH12 ARG A 533 3.335 -7.673 4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 533 2.655 -11.104 5.034 1.00 0.00 H new ATOM 0 HH22 ARG A 533 3.814 -9.797 5.303 1.00 0.00 H new ATOM 105 N THR A 534 -1.618 -4.456 5.609 1.00 0.00 N ATOM 106 CA THR A 534 -1.177 -3.081 5.691 1.00 0.00 C ATOM 107 C THR A 534 0.263 -2.945 5.216 1.00 0.00 C ATOM 108 O THR A 534 1.128 -3.744 5.579 1.00 0.00 O ATOM 109 CB THR A 534 -1.303 -2.548 7.125 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.427 -3.645 8.043 1.00 0.00 O ATOM 111 CG2 THR A 534 -2.511 -1.635 7.251 1.00 0.00 C ATOM 0 H THR A 534 -1.362 -5.033 6.410 1.00 0.00 H new ATOM 0 HA THR A 534 -1.820 -2.489 5.040 1.00 0.00 H new ATOM 0 HB THR A 534 -0.406 -1.976 7.363 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.505 -3.300 8.957 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.584 -1.267 8.274 1.00 0.00 H new ATOM 0 HG22 THR A 534 -2.402 -0.792 6.569 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.415 -2.190 7.000 1.00 0.00 H new ATOM 119 N LEU A 535 0.513 -1.947 4.385 1.00 0.00 N ATOM 120 CA LEU A 535 1.847 -1.707 3.864 1.00 0.00 C ATOM 121 C LEU A 535 2.166 -0.223 3.932 1.00 0.00 C ATOM 122 O LEU A 535 1.275 0.614 3.796 1.00 0.00 O ATOM 123 CB LEU A 535 1.951 -2.212 2.422 1.00 0.00 C ATOM 124 CG LEU A 535 3.377 -2.405 1.897 1.00 0.00 C ATOM 125 CD1 LEU A 535 3.988 -3.676 2.468 1.00 0.00 C ATOM 126 CD2 LEU A 535 3.381 -2.443 0.375 1.00 0.00 C ATOM 0 H LEU A 535 -0.193 -1.288 4.056 1.00 0.00 H new ATOM 0 HA LEU A 535 2.570 -2.251 4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 535 1.423 -3.163 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 535 1.434 -1.508 1.770 1.00 0.00 H new ATOM 0 HG LEU A 535 3.984 -1.559 2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 535 5.001 -3.797 2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 535 4.018 -3.609 3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 535 3.384 -4.534 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 535 4.401 -2.581 0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 535 2.761 -3.270 0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 535 2.984 -1.505 -0.013 1.00 0.00 H new ATOM 138 N THR A 536 3.424 0.105 4.152 1.00 0.00 N ATOM 139 CA THR A 536 3.837 1.487 4.230 1.00 0.00 C ATOM 140 C THR A 536 4.260 1.986 2.854 1.00 0.00 C ATOM 141 O THR A 536 5.150 1.422 2.217 1.00 0.00 O ATOM 142 CB THR A 536 4.988 1.640 5.233 1.00 0.00 C ATOM 143 OG1 THR A 536 5.492 0.343 5.590 1.00 0.00 O ATOM 144 CG2 THR A 536 4.513 2.359 6.479 1.00 0.00 C ATOM 0 H THR A 536 4.177 -0.571 4.280 1.00 0.00 H new ATOM 0 HA THR A 536 2.995 2.088 4.574 1.00 0.00 H new ATOM 0 HB THR A 536 5.781 2.227 4.769 1.00 0.00 H new ATOM 0 HG1 THR A 536 6.228 0.443 6.229 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.342 2.459 7.180 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.144 3.349 6.210 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.711 1.787 6.945 1.00 0.00 H new ATOM 152 N LEU A 537 3.598 3.036 2.397 1.00 0.00 N ATOM 153 CA LEU A 537 3.858 3.607 1.087 1.00 0.00 C ATOM 154 C LEU A 537 4.640 4.913 1.184 1.00 0.00 C ATOM 155 O LEU A 537 4.315 5.781 1.996 1.00 0.00 O ATOM 156 CB LEU A 537 2.523 3.861 0.378 1.00 0.00 C ATOM 157 CG LEU A 537 2.201 2.933 -0.794 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.032 3.308 -2.004 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.428 1.479 -0.416 1.00 0.00 C ATOM 0 H LEU A 537 2.867 3.515 2.923 1.00 0.00 H new ATOM 0 HA LEU A 537 4.463 2.899 0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.722 3.778 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.517 4.889 0.015 1.00 0.00 H new ATOM 0 HG LEU A 537 1.147 3.052 -1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.793 2.639 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.811 4.336 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.091 3.219 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.192 0.841 -1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.471 1.335 -0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.785 1.217 0.424 1.00 0.00 H new ATOM 171 N SER A 538 5.673 5.039 0.362 1.00 0.00 N ATOM 172 CA SER A 538 6.483 6.244 0.318 1.00 0.00 C ATOM 173 C SER A 538 5.672 7.360 -0.334 1.00 0.00 C ATOM 174 O SER A 538 4.748 7.074 -1.065 1.00 0.00 O ATOM 175 CB SER A 538 7.748 5.959 -0.477 1.00 0.00 C ATOM 176 OG SER A 538 7.787 4.602 -0.890 1.00 0.00 O ATOM 0 H SER A 538 5.970 4.312 -0.289 1.00 0.00 H new ATOM 0 HA SER A 538 6.765 6.556 1.324 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.789 6.611 -1.350 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.624 6.184 0.131 1.00 0.00 H new ATOM 0 HG SER A 538 8.607 4.439 -1.401 1.00 0.00 H new ATOM 182 N THR A 539 6.022 8.614 -0.092 1.00 0.00 N ATOM 183 CA THR A 539 5.261 9.742 -0.640 1.00 0.00 C ATOM 184 C THR A 539 5.135 9.720 -2.166 1.00 0.00 C ATOM 185 O THR A 539 4.032 9.842 -2.700 1.00 0.00 O ATOM 186 CB THR A 539 5.868 11.081 -0.199 1.00 0.00 C ATOM 187 OG1 THR A 539 7.202 10.874 0.295 1.00 0.00 O ATOM 188 CG2 THR A 539 5.005 11.719 0.879 1.00 0.00 C ATOM 0 H THR A 539 6.824 8.883 0.478 1.00 0.00 H new ATOM 0 HA THR A 539 4.255 9.634 -0.234 1.00 0.00 H new ATOM 0 HB THR A 539 5.907 11.751 -1.058 1.00 0.00 H new ATOM 0 HG1 THR A 539 7.752 10.469 -0.408 1.00 0.00 H new ATOM 0 HG21 THR A 539 5.446 12.668 1.184 1.00 0.00 H new ATOM 0 HG22 THR A 539 4.003 11.894 0.487 1.00 0.00 H new ATOM 0 HG23 THR A 539 4.947 11.053 1.740 1.00 0.00 H new ATOM 196 N ALA A 540 6.254 9.567 -2.860 1.00 0.00 N ATOM 197 CA ALA A 540 6.252 9.546 -4.323 1.00 0.00 C ATOM 198 C ALA A 540 5.584 8.286 -4.864 1.00 0.00 C ATOM 199 O ALA A 540 4.873 8.324 -5.869 1.00 0.00 O ATOM 200 CB ALA A 540 7.671 9.653 -4.847 1.00 0.00 C ATOM 0 H ALA A 540 7.176 9.455 -2.438 1.00 0.00 H new ATOM 0 HA ALA A 540 5.675 10.403 -4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 540 7.659 9.636 -5.937 1.00 0.00 H new ATOM 0 HB2 ALA A 540 8.116 10.587 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 540 8.259 8.813 -4.478 1.00 0.00 H new ATOM 206 N GLU A 541 5.833 7.171 -4.201 1.00 0.00 N ATOM 207 CA GLU A 541 5.256 5.896 -4.592 1.00 0.00 C ATOM 208 C GLU A 541 3.773 5.852 -4.257 1.00 0.00 C ATOM 209 O GLU A 541 2.982 5.202 -4.940 1.00 0.00 O ATOM 210 CB GLU A 541 5.980 4.768 -3.877 1.00 0.00 C ATOM 211 CG GLU A 541 7.277 4.377 -4.547 1.00 0.00 C ATOM 212 CD GLU A 541 7.064 3.311 -5.597 1.00 0.00 C ATOM 213 OE1 GLU A 541 5.950 2.766 -5.668 1.00 0.00 O ATOM 214 OE2 GLU A 541 8.007 3.004 -6.353 1.00 0.00 O ATOM 0 H GLU A 541 6.437 7.123 -3.381 1.00 0.00 H new ATOM 0 HA GLU A 541 5.370 5.777 -5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 541 6.185 5.070 -2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.326 3.897 -3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.728 5.256 -5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.979 4.014 -3.797 1.00 0.00 H new ATOM 221 N TYR A 542 3.419 6.568 -3.205 1.00 0.00 N ATOM 222 CA TYR A 542 2.050 6.632 -2.711 1.00 0.00 C ATOM 223 C TYR A 542 1.101 7.091 -3.795 1.00 0.00 C ATOM 224 O TYR A 542 0.099 6.447 -4.059 1.00 0.00 O ATOM 225 CB TYR A 542 1.984 7.601 -1.528 1.00 0.00 C ATOM 226 CG TYR A 542 0.663 7.633 -0.802 1.00 0.00 C ATOM 227 CD1 TYR A 542 0.427 6.794 0.275 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.335 8.520 -1.178 1.00 0.00 C ATOM 229 CE1 TYR A 542 -0.767 6.837 0.960 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.535 8.567 -0.503 1.00 0.00 C ATOM 231 CZ TYR A 542 -1.748 7.725 0.568 1.00 0.00 C ATOM 232 OH TYR A 542 -2.939 7.778 1.257 1.00 0.00 O ATOM 0 H TYR A 542 4.077 7.127 -2.663 1.00 0.00 H new ATOM 0 HA TYR A 542 1.749 5.633 -2.394 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.766 7.335 -0.816 1.00 0.00 H new ATOM 0 HB3 TYR A 542 2.208 8.605 -1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 542 1.191 6.095 0.582 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.169 9.184 -2.013 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -0.935 6.179 1.800 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.305 9.259 -0.811 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.520 8.456 0.854 1.00 0.00 H new ATOM 242 N THR A 543 1.435 8.188 -4.435 1.00 0.00 N ATOM 243 CA THR A 543 0.606 8.733 -5.485 1.00 0.00 C ATOM 244 C THR A 543 0.613 7.826 -6.717 1.00 0.00 C ATOM 245 O THR A 543 -0.389 7.698 -7.416 1.00 0.00 O ATOM 246 CB THR A 543 1.087 10.142 -5.866 1.00 0.00 C ATOM 247 OG1 THR A 543 2.516 10.197 -5.788 1.00 0.00 O ATOM 248 CG2 THR A 543 0.494 11.188 -4.934 1.00 0.00 C ATOM 0 H THR A 543 2.282 8.724 -4.245 1.00 0.00 H new ATOM 0 HA THR A 543 -0.416 8.794 -5.111 1.00 0.00 H new ATOM 0 HB THR A 543 0.759 10.354 -6.884 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.823 11.095 -6.033 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.849 12.177 -5.224 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.594 11.159 -5.000 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.801 10.978 -3.909 1.00 0.00 H new ATOM 256 N LYS A 544 1.750 7.195 -6.963 1.00 0.00 N ATOM 257 CA LYS A 544 1.912 6.302 -8.102 1.00 0.00 C ATOM 258 C LYS A 544 1.009 5.070 -7.964 1.00 0.00 C ATOM 259 O LYS A 544 0.342 4.667 -8.918 1.00 0.00 O ATOM 260 CB LYS A 544 3.394 5.904 -8.227 1.00 0.00 C ATOM 261 CG LYS A 544 3.651 4.498 -8.748 1.00 0.00 C ATOM 262 CD LYS A 544 5.045 4.364 -9.358 1.00 0.00 C ATOM 263 CE LYS A 544 6.105 5.082 -8.529 1.00 0.00 C ATOM 264 NZ LYS A 544 7.428 4.401 -8.591 1.00 0.00 N ATOM 0 H LYS A 544 2.584 7.286 -6.382 1.00 0.00 H new ATOM 0 HA LYS A 544 1.610 6.819 -9.013 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.889 6.615 -8.889 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.863 6.001 -7.248 1.00 0.00 H new ATOM 0 HG2 LYS A 544 3.541 3.783 -7.933 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.901 4.245 -9.497 1.00 0.00 H new ATOM 0 HD2 LYS A 544 5.304 3.308 -9.441 1.00 0.00 H new ATOM 0 HD3 LYS A 544 5.039 4.771 -10.369 1.00 0.00 H new ATOM 0 HE2 LYS A 544 6.209 6.107 -8.886 1.00 0.00 H new ATOM 0 HE3 LYS A 544 5.776 5.137 -7.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 8.170 5.054 -8.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 7.415 3.560 -7.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 7.625 4.113 -9.571 1.00 0.00 H new ATOM 278 N VAL A 545 0.983 4.494 -6.769 1.00 0.00 N ATOM 279 CA VAL A 545 0.178 3.307 -6.493 1.00 0.00 C ATOM 280 C VAL A 545 -1.315 3.632 -6.445 1.00 0.00 C ATOM 281 O VAL A 545 -2.138 2.919 -7.025 1.00 0.00 O ATOM 282 CB VAL A 545 0.604 2.646 -5.162 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.378 1.559 -4.748 1.00 0.00 C ATOM 284 CG2 VAL A 545 2.008 2.077 -5.278 1.00 0.00 C ATOM 0 H VAL A 545 1.515 4.832 -5.967 1.00 0.00 H new ATOM 0 HA VAL A 545 0.353 2.610 -7.313 1.00 0.00 H new ATOM 0 HB VAL A 545 0.600 3.414 -4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.052 1.113 -3.809 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.369 1.994 -4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.417 0.791 -5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 545 2.293 1.615 -4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 545 2.033 1.328 -6.070 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.707 2.879 -5.515 1.00 0.00 H new ATOM 294 N VAL A 546 -1.654 4.721 -5.767 1.00 0.00 N ATOM 295 CA VAL A 546 -3.043 5.141 -5.613 1.00 0.00 C ATOM 296 C VAL A 546 -3.689 5.401 -6.968 1.00 0.00 C ATOM 297 O VAL A 546 -4.769 4.889 -7.262 1.00 0.00 O ATOM 298 CB VAL A 546 -3.148 6.421 -4.755 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.550 7.009 -4.806 1.00 0.00 C ATOM 300 CG2 VAL A 546 -2.740 6.151 -3.319 1.00 0.00 C ATOM 0 H VAL A 546 -0.980 5.335 -5.311 1.00 0.00 H new ATOM 0 HA VAL A 546 -3.568 4.328 -5.111 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.458 7.152 -5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.590 7.909 -4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -4.801 7.262 -5.836 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.265 6.279 -4.427 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -2.824 7.070 -2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.394 5.391 -2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -1.709 5.798 -3.294 1.00 0.00 H new ATOM 310 N GLU A 547 -3.006 6.178 -7.792 1.00 0.00 N ATOM 311 CA GLU A 547 -3.504 6.519 -9.116 1.00 0.00 C ATOM 312 C GLU A 547 -3.575 5.283 -10.007 1.00 0.00 C ATOM 313 O GLU A 547 -4.452 5.176 -10.863 1.00 0.00 O ATOM 314 CB GLU A 547 -2.618 7.581 -9.753 1.00 0.00 C ATOM 315 CG GLU A 547 -3.186 8.981 -9.639 1.00 0.00 C ATOM 316 CD GLU A 547 -3.618 9.539 -10.974 1.00 0.00 C ATOM 317 OE1 GLU A 547 -2.763 9.653 -11.877 1.00 0.00 O ATOM 318 OE2 GLU A 547 -4.816 9.845 -11.139 1.00 0.00 O ATOM 0 H GLU A 547 -2.099 6.587 -7.566 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.513 6.918 -9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -1.635 7.555 -9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -2.473 7.340 -10.806 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.039 8.970 -8.960 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -2.437 9.639 -9.199 1.00 0.00 H new ATOM 325 N PHE A 548 -2.651 4.355 -9.797 1.00 0.00 N ATOM 326 CA PHE A 548 -2.611 3.115 -10.567 1.00 0.00 C ATOM 327 C PHE A 548 -3.903 2.328 -10.359 1.00 0.00 C ATOM 328 O PHE A 548 -4.526 1.867 -11.319 1.00 0.00 O ATOM 329 CB PHE A 548 -1.393 2.268 -10.152 1.00 0.00 C ATOM 330 CG PHE A 548 -1.623 0.777 -10.182 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.654 0.088 -11.384 1.00 0.00 C ATOM 332 CD2 PHE A 548 -1.808 0.067 -9.004 1.00 0.00 C ATOM 333 CE1 PHE A 548 -1.866 -1.278 -11.412 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.019 -1.297 -9.026 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.049 -1.971 -10.231 1.00 0.00 C ATOM 0 H PHE A 548 -1.914 4.437 -9.096 1.00 0.00 H new ATOM 0 HA PHE A 548 -2.517 3.360 -11.625 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -0.559 2.507 -10.812 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.094 2.556 -9.144 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.511 0.625 -12.310 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -1.787 0.588 -8.058 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -1.889 -1.803 -12.356 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.161 -1.837 -8.101 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.215 -3.038 -10.250 1.00 0.00 H new ATOM 345 N LEU A 549 -4.303 2.197 -9.102 1.00 0.00 N ATOM 346 CA LEU A 549 -5.509 1.462 -8.753 1.00 0.00 C ATOM 347 C LEU A 549 -6.756 2.226 -9.174 1.00 0.00 C ATOM 348 O LEU A 549 -7.793 1.631 -9.458 1.00 0.00 O ATOM 349 CB LEU A 549 -5.525 1.167 -7.255 1.00 0.00 C ATOM 350 CG LEU A 549 -4.423 0.212 -6.799 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.012 0.487 -5.365 1.00 0.00 C ATOM 352 CD2 LEU A 549 -4.874 -1.228 -6.959 1.00 0.00 C ATOM 0 H LEU A 549 -3.806 2.593 -8.304 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.508 0.515 -9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.428 2.105 -6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.493 0.742 -6.989 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.551 0.378 -7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.227 -0.210 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.641 1.508 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -4.873 0.360 -4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.079 -1.897 -6.630 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -5.765 -1.399 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.103 -1.423 -8.007 1.00 0.00 H new ATOM 364 N ALA A 550 -6.648 3.547 -9.222 1.00 0.00 N ATOM 365 CA ALA A 550 -7.762 4.385 -9.635 1.00 0.00 C ATOM 366 C ALA A 550 -8.079 4.135 -11.102 1.00 0.00 C ATOM 367 O ALA A 550 -9.235 4.155 -11.510 1.00 0.00 O ATOM 368 CB ALA A 550 -7.446 5.849 -9.389 1.00 0.00 C ATOM 0 H ALA A 550 -5.800 4.060 -8.980 1.00 0.00 H new ATOM 0 HA ALA A 550 -8.640 4.129 -9.042 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.291 6.461 -9.704 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.259 6.007 -8.327 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -6.561 6.131 -9.959 1.00 0.00 H new ATOM 374 N ARG A 551 -7.037 3.889 -11.890 1.00 0.00 N ATOM 375 CA ARG A 551 -7.204 3.591 -13.308 1.00 0.00 C ATOM 376 C ARG A 551 -7.879 2.236 -13.459 1.00 0.00 C ATOM 377 O ARG A 551 -8.697 2.029 -14.353 1.00 0.00 O ATOM 378 CB ARG A 551 -5.854 3.569 -14.028 1.00 0.00 C ATOM 379 CG ARG A 551 -5.035 4.832 -13.846 1.00 0.00 C ATOM 380 CD ARG A 551 -5.420 5.898 -14.857 1.00 0.00 C ATOM 381 NE ARG A 551 -4.253 6.613 -15.372 1.00 0.00 N ATOM 382 CZ ARG A 551 -3.601 7.561 -14.698 1.00 0.00 C ATOM 383 NH1 ARG A 551 -4.019 7.928 -13.497 1.00 0.00 N ATOM 384 NH2 ARG A 551 -2.539 8.149 -15.235 1.00 0.00 N ATOM 0 H ARG A 551 -6.068 3.890 -11.571 1.00 0.00 H new ATOM 0 HA ARG A 551 -7.820 4.371 -13.756 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -5.276 2.719 -13.667 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.025 3.410 -15.093 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.179 5.218 -12.837 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -3.976 4.597 -13.949 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -5.956 5.435 -15.686 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.104 6.608 -14.392 1.00 0.00 H new ATOM 0 HE ARG A 551 -3.917 6.372 -16.304 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -4.841 7.486 -13.086 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -3.519 8.653 -12.983 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -2.220 7.876 -16.165 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -2.042 8.874 -14.718 1.00 0.00 H new ATOM 398 N GLU A 552 -7.525 1.321 -12.564 1.00 0.00 N ATOM 399 CA GLU A 552 -8.085 -0.023 -12.554 1.00 0.00 C ATOM 400 C GLU A 552 -9.570 0.031 -12.232 1.00 0.00 C ATOM 401 O GLU A 552 -10.378 -0.695 -12.807 1.00 0.00 O ATOM 402 CB GLU A 552 -7.363 -0.875 -11.513 1.00 0.00 C ATOM 403 CG GLU A 552 -6.027 -1.404 -11.988 1.00 0.00 C ATOM 404 CD GLU A 552 -6.186 -2.554 -12.952 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.455 -2.306 -14.144 1.00 0.00 O ATOM 406 OE2 GLU A 552 -6.054 -3.714 -12.520 1.00 0.00 O ATOM 0 H GLU A 552 -6.842 1.491 -11.826 1.00 0.00 H new ATOM 0 HA GLU A 552 -7.953 -0.468 -13.540 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -7.210 -0.281 -10.612 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.000 -1.715 -11.237 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -5.470 -0.601 -12.470 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.439 -1.729 -11.129 1.00 0.00 H new ATOM 413 N ALA A 553 -9.907 0.897 -11.294 1.00 0.00 N ATOM 414 CA ALA A 553 -11.278 1.083 -10.875 1.00 0.00 C ATOM 415 C ALA A 553 -12.054 1.920 -11.886 1.00 0.00 C ATOM 416 O ALA A 553 -13.284 1.904 -11.910 1.00 0.00 O ATOM 417 CB ALA A 553 -11.302 1.730 -9.507 1.00 0.00 C ATOM 0 H ALA A 553 -9.237 1.489 -10.804 1.00 0.00 H new ATOM 0 HA ALA A 553 -11.765 0.109 -10.819 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.335 1.871 -9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.787 1.088 -8.792 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -10.801 2.697 -9.553 1.00 0.00 H new ATOM 423 N LYS A 554 -11.330 2.664 -12.709 1.00 0.00 N ATOM 424 CA LYS A 554 -11.951 3.501 -13.723 1.00 0.00 C ATOM 425 C LYS A 554 -12.263 2.690 -14.977 1.00 0.00 C ATOM 426 O LYS A 554 -13.376 2.743 -15.502 1.00 0.00 O ATOM 427 CB LYS A 554 -11.044 4.679 -14.079 1.00 0.00 C ATOM 428 CG LYS A 554 -11.506 6.001 -13.487 1.00 0.00 C ATOM 429 CD LYS A 554 -10.496 7.106 -13.741 1.00 0.00 C ATOM 430 CE LYS A 554 -10.550 8.172 -12.657 1.00 0.00 C ATOM 431 NZ LYS A 554 -10.560 9.546 -13.225 1.00 0.00 N ATOM 0 H LYS A 554 -10.311 2.705 -12.694 1.00 0.00 H new ATOM 0 HA LYS A 554 -12.885 3.886 -13.314 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -10.033 4.467 -13.730 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -10.994 4.774 -15.164 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -12.467 6.279 -13.919 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -11.660 5.887 -12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -9.493 6.681 -13.785 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -10.691 7.562 -14.711 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -11.442 8.025 -12.049 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -9.691 8.060 -11.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -10.597 10.241 -12.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -9.696 9.697 -13.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.393 9.663 -13.836 1.00 0.00 H new ATOM 445 N VAL A 555 -11.273 1.944 -15.455 1.00 0.00 N ATOM 446 CA VAL A 555 -11.438 1.123 -16.647 1.00 0.00 C ATOM 447 C VAL A 555 -11.863 -0.289 -16.261 1.00 0.00 C ATOM 448 O VAL A 555 -11.109 -1.017 -15.613 1.00 0.00 O ATOM 449 CB VAL A 555 -10.141 1.054 -17.480 1.00 0.00 C ATOM 450 CG1 VAL A 555 -10.383 0.315 -18.788 1.00 0.00 C ATOM 451 CG2 VAL A 555 -9.591 2.448 -17.744 1.00 0.00 C ATOM 0 H VAL A 555 -10.346 1.892 -15.033 1.00 0.00 H new ATOM 0 HA VAL A 555 -12.212 1.590 -17.256 1.00 0.00 H new ATOM 0 HB VAL A 555 -9.398 0.501 -16.906 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -9.457 0.277 -19.361 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -10.720 -0.700 -18.576 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -11.146 0.838 -19.365 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -8.677 2.373 -18.333 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -10.329 3.032 -18.293 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -9.372 2.939 -16.795 1.00 0.00 H new ATOM 461 N PRO A 556 -13.074 -0.695 -16.662 1.00 0.00 N ATOM 462 CA PRO A 556 -13.606 -2.019 -16.342 1.00 0.00 C ATOM 463 C PRO A 556 -12.853 -3.142 -17.046 1.00 0.00 C ATOM 464 O PRO A 556 -12.671 -3.119 -18.265 1.00 0.00 O ATOM 465 CB PRO A 556 -15.050 -1.958 -16.841 1.00 0.00 C ATOM 466 CG PRO A 556 -15.047 -0.904 -17.893 1.00 0.00 C ATOM 467 CD PRO A 556 -14.015 0.102 -17.470 1.00 0.00 C ATOM 0 HA PRO A 556 -13.515 -2.239 -15.278 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -15.369 -2.919 -17.245 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -15.737 -1.708 -16.033 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -14.803 -1.327 -18.868 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -16.029 -0.440 -17.983 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -13.522 0.557 -18.329 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -14.457 0.912 -16.890 1.00 0.00 H new ATOM 475 N ARG A 557 -12.428 -4.124 -16.266 1.00 0.00 N ATOM 476 CA ARG A 557 -11.704 -5.279 -16.782 1.00 0.00 C ATOM 477 C ARG A 557 -11.534 -6.299 -15.666 1.00 0.00 C ATOM 478 O ARG A 557 -10.484 -6.924 -15.519 1.00 0.00 O ATOM 479 CB ARG A 557 -10.336 -4.872 -17.355 1.00 0.00 C ATOM 480 CG ARG A 557 -9.470 -4.069 -16.396 1.00 0.00 C ATOM 481 CD ARG A 557 -7.992 -4.348 -16.622 1.00 0.00 C ATOM 482 NE ARG A 557 -7.290 -4.617 -15.370 1.00 0.00 N ATOM 483 CZ ARG A 557 -6.956 -5.837 -14.946 1.00 0.00 C ATOM 484 NH1 ARG A 557 -7.182 -6.901 -15.710 1.00 0.00 N ATOM 485 NH2 ARG A 557 -6.369 -5.985 -13.767 1.00 0.00 N ATOM 0 H ARG A 557 -12.575 -4.144 -15.257 1.00 0.00 H new ATOM 0 HA ARG A 557 -12.279 -5.720 -17.597 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -9.795 -5.772 -17.648 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -10.494 -4.286 -18.261 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -9.666 -3.005 -16.529 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -9.736 -4.316 -15.368 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -7.882 -5.202 -17.290 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -7.533 -3.493 -17.119 1.00 0.00 H new ATOM 0 HE ARG A 557 -7.039 -3.822 -14.783 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -7.614 -6.788 -16.627 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -6.924 -7.831 -15.379 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -6.174 -5.168 -13.188 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -6.112 -6.916 -13.439 1.00 0.00 H new ATOM 499 N TYR A 558 -12.584 -6.459 -14.875 1.00 0.00 N ATOM 500 CA TYR A 558 -12.561 -7.384 -13.756 1.00 0.00 C ATOM 501 C TYR A 558 -13.605 -8.477 -13.948 1.00 0.00 C ATOM 502 O TYR A 558 -14.528 -8.324 -14.748 1.00 0.00 O ATOM 503 CB TYR A 558 -12.769 -6.629 -12.445 1.00 0.00 C ATOM 504 CG TYR A 558 -11.517 -5.915 -11.980 1.00 0.00 C ATOM 505 CD1 TYR A 558 -11.144 -4.692 -12.526 1.00 0.00 C ATOM 506 CD2 TYR A 558 -10.701 -6.472 -11.005 1.00 0.00 C ATOM 507 CE1 TYR A 558 -9.995 -4.048 -12.112 1.00 0.00 C ATOM 508 CE2 TYR A 558 -9.550 -5.835 -10.588 1.00 0.00 C ATOM 509 CZ TYR A 558 -9.201 -4.625 -11.144 1.00 0.00 C ATOM 510 OH TYR A 558 -8.053 -3.992 -10.733 1.00 0.00 O ATOM 0 H TYR A 558 -13.465 -5.958 -14.989 1.00 0.00 H new ATOM 0 HA TYR A 558 -11.585 -7.867 -13.711 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -13.572 -5.902 -12.572 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -13.091 -7.329 -11.674 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -11.763 -4.238 -13.286 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -10.972 -7.420 -10.565 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -9.720 -3.097 -12.544 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -8.926 -6.284 -9.829 1.00 0.00 H new ATOM 0 HH TYR A 558 -7.344 -4.139 -11.393 1.00 0.00 H new ATOM 520 N THR A 559 -13.444 -9.573 -13.218 1.00 0.00 N ATOM 521 CA THR A 559 -14.330 -10.728 -13.326 1.00 0.00 C ATOM 522 C THR A 559 -15.802 -10.402 -13.057 1.00 0.00 C ATOM 523 O THR A 559 -16.597 -10.303 -13.990 1.00 0.00 O ATOM 524 CB THR A 559 -13.881 -11.854 -12.376 1.00 0.00 C ATOM 525 OG1 THR A 559 -13.182 -11.298 -11.254 1.00 0.00 O ATOM 526 CG2 THR A 559 -12.978 -12.842 -13.098 1.00 0.00 C ATOM 0 H THR A 559 -12.696 -9.688 -12.534 1.00 0.00 H new ATOM 0 HA THR A 559 -14.255 -11.055 -14.363 1.00 0.00 H new ATOM 0 HB THR A 559 -14.769 -12.382 -12.028 1.00 0.00 H new ATOM 0 HG1 THR A 559 -13.668 -11.507 -10.429 1.00 0.00 H new ATOM 0 HG21 THR A 559 -12.673 -13.628 -12.407 1.00 0.00 H new ATOM 0 HG22 THR A 559 -13.518 -13.284 -13.935 1.00 0.00 H new ATOM 0 HG23 THR A 559 -12.094 -12.323 -13.469 1.00 0.00 H new ATOM 534 N TRP A 560 -16.165 -10.227 -11.792 1.00 0.00 N ATOM 535 CA TRP A 560 -17.561 -9.968 -11.439 1.00 0.00 C ATOM 536 C TRP A 560 -17.796 -8.569 -10.875 1.00 0.00 C ATOM 537 O TRP A 560 -18.935 -8.213 -10.571 1.00 0.00 O ATOM 538 CB TRP A 560 -18.053 -11.006 -10.424 1.00 0.00 C ATOM 539 CG TRP A 560 -16.953 -11.731 -9.704 1.00 0.00 C ATOM 540 CD1 TRP A 560 -16.604 -13.042 -9.853 1.00 0.00 C ATOM 541 CD2 TRP A 560 -16.062 -11.189 -8.719 1.00 0.00 C ATOM 542 NE1 TRP A 560 -15.556 -13.347 -9.021 1.00 0.00 N ATOM 543 CE2 TRP A 560 -15.203 -12.228 -8.317 1.00 0.00 C ATOM 544 CE3 TRP A 560 -15.904 -9.926 -8.142 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -14.208 -12.045 -7.363 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -14.914 -9.746 -7.194 1.00 0.00 C ATOM 547 CH2 TRP A 560 -14.076 -10.800 -6.815 1.00 0.00 C ATOM 0 H TRP A 560 -15.523 -10.259 -11.000 1.00 0.00 H new ATOM 0 HA TRP A 560 -18.125 -10.041 -12.369 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -18.686 -10.508 -9.690 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -18.677 -11.736 -10.940 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -17.082 -13.737 -10.527 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -15.111 -14.261 -8.940 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -16.544 -9.105 -8.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -13.562 -12.858 -7.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -14.785 -8.775 -6.738 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -13.309 -10.626 -6.074 1.00 0.00 H new ATOM 558 N VAL A 561 -16.748 -7.775 -10.733 1.00 0.00 N ATOM 559 CA VAL A 561 -16.909 -6.435 -10.186 1.00 0.00 C ATOM 560 C VAL A 561 -16.834 -5.370 -11.283 1.00 0.00 C ATOM 561 O VAL A 561 -15.792 -5.180 -11.914 1.00 0.00 O ATOM 562 CB VAL A 561 -15.877 -6.141 -9.064 1.00 0.00 C ATOM 563 CG1 VAL A 561 -14.481 -6.597 -9.459 1.00 0.00 C ATOM 564 CG2 VAL A 561 -15.879 -4.663 -8.693 1.00 0.00 C ATOM 0 H VAL A 561 -15.792 -8.027 -10.983 1.00 0.00 H new ATOM 0 HA VAL A 561 -17.903 -6.393 -9.740 1.00 0.00 H new ATOM 0 HB VAL A 561 -16.176 -6.712 -8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -13.784 -6.376 -8.651 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -14.489 -7.670 -9.648 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -14.168 -6.072 -10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -15.147 -4.485 -7.905 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -15.621 -4.068 -9.569 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -16.870 -4.378 -8.339 1.00 0.00 H new ATOM 574 N PRO A 562 -17.959 -4.684 -11.543 1.00 0.00 N ATOM 575 CA PRO A 562 -18.039 -3.627 -12.541 1.00 0.00 C ATOM 576 C PRO A 562 -17.623 -2.285 -11.944 1.00 0.00 C ATOM 577 O PRO A 562 -18.461 -1.431 -11.656 1.00 0.00 O ATOM 578 CB PRO A 562 -19.527 -3.606 -12.932 1.00 0.00 C ATOM 579 CG PRO A 562 -20.228 -4.543 -11.991 1.00 0.00 C ATOM 580 CD PRO A 562 -19.255 -4.884 -10.896 1.00 0.00 C ATOM 0 HA PRO A 562 -17.378 -3.799 -13.391 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -19.935 -2.598 -12.852 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -19.661 -3.923 -13.966 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -21.123 -4.076 -11.579 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -20.550 -5.444 -12.514 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -19.379 -4.236 -10.028 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -19.380 -5.909 -10.548 1.00 0.00 H new ATOM 588 N THR A 563 -16.324 -2.111 -11.767 1.00 0.00 N ATOM 589 CA THR A 563 -15.771 -0.898 -11.178 1.00 0.00 C ATOM 590 C THR A 563 -16.108 0.362 -11.981 1.00 0.00 C ATOM 591 O THR A 563 -16.117 1.463 -11.433 1.00 0.00 O ATOM 592 CB THR A 563 -14.246 -1.026 -11.057 1.00 0.00 C ATOM 593 OG1 THR A 563 -13.776 -2.047 -11.949 1.00 0.00 O ATOM 594 CG2 THR A 563 -13.850 -1.374 -9.633 1.00 0.00 C ATOM 0 H THR A 563 -15.622 -2.804 -12.026 1.00 0.00 H new ATOM 0 HA THR A 563 -16.227 -0.790 -10.194 1.00 0.00 H new ATOM 0 HB THR A 563 -13.794 -0.070 -11.322 1.00 0.00 H new ATOM 0 HG1 THR A 563 -12.802 -2.126 -11.872 1.00 0.00 H new ATOM 0 HG21 THR A 563 -12.765 -1.460 -9.568 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.193 -0.590 -8.958 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.307 -2.322 -9.350 1.00 0.00 H new ATOM 602 N GLN A 564 -16.413 0.186 -13.263 1.00 0.00 N ATOM 603 CA GLN A 564 -16.730 1.306 -14.152 1.00 0.00 C ATOM 604 C GLN A 564 -17.882 2.165 -13.621 1.00 0.00 C ATOM 605 O GLN A 564 -17.859 3.389 -13.748 1.00 0.00 O ATOM 606 CB GLN A 564 -17.069 0.791 -15.551 1.00 0.00 C ATOM 607 CG GLN A 564 -18.138 -0.290 -15.567 1.00 0.00 C ATOM 608 CD GLN A 564 -19.481 0.228 -16.040 1.00 0.00 C ATOM 609 OE1 GLN A 564 -19.611 1.388 -16.430 1.00 0.00 O ATOM 610 NE2 GLN A 564 -20.487 -0.626 -16.019 1.00 0.00 N ATOM 0 H GLN A 564 -16.448 -0.728 -13.715 1.00 0.00 H new ATOM 0 HA GLN A 564 -15.844 1.939 -14.197 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -17.403 1.628 -16.164 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -16.163 0.399 -16.013 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -17.817 -1.104 -16.217 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -18.245 -0.705 -14.565 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -20.340 -1.580 -15.689 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -21.412 -0.332 -16.333 1.00 0.00 H new ATOM 619 N VAL A 565 -18.887 1.536 -13.028 1.00 0.00 N ATOM 620 CA VAL A 565 -20.019 2.280 -12.501 1.00 0.00 C ATOM 621 C VAL A 565 -19.677 2.879 -11.141 1.00 0.00 C ATOM 622 O VAL A 565 -20.190 3.933 -10.771 1.00 0.00 O ATOM 623 CB VAL A 565 -21.290 1.405 -12.396 1.00 0.00 C ATOM 624 CG1 VAL A 565 -21.073 0.233 -11.456 1.00 0.00 C ATOM 625 CG2 VAL A 565 -22.487 2.235 -11.952 1.00 0.00 C ATOM 0 H VAL A 565 -18.941 0.525 -12.901 1.00 0.00 H new ATOM 0 HA VAL A 565 -20.232 3.086 -13.204 1.00 0.00 H new ATOM 0 HB VAL A 565 -21.500 1.006 -13.388 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -21.983 -0.364 -11.402 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -20.255 -0.385 -11.827 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -20.824 0.605 -10.462 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -23.368 1.597 -11.886 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -22.283 2.674 -10.975 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -22.668 3.029 -12.676 1.00 0.00 H new ATOM 635 N VAL A 566 -18.774 2.224 -10.422 1.00 0.00 N ATOM 636 CA VAL A 566 -18.365 2.690 -9.105 1.00 0.00 C ATOM 637 C VAL A 566 -17.568 3.989 -9.213 1.00 0.00 C ATOM 638 O VAL A 566 -17.733 4.893 -8.398 1.00 0.00 O ATOM 639 CB VAL A 566 -17.576 1.598 -8.337 1.00 0.00 C ATOM 640 CG1 VAL A 566 -16.365 2.167 -7.614 1.00 0.00 C ATOM 641 CG2 VAL A 566 -18.496 0.901 -7.348 1.00 0.00 C ATOM 0 H VAL A 566 -18.311 1.369 -10.730 1.00 0.00 H new ATOM 0 HA VAL A 566 -19.266 2.899 -8.528 1.00 0.00 H new ATOM 0 HB VAL A 566 -17.207 0.879 -9.069 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -15.844 1.365 -7.090 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -15.691 2.626 -8.338 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -16.691 2.918 -6.895 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -17.938 0.134 -6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -18.887 1.630 -6.638 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -19.324 0.438 -7.885 1.00 0.00 H new ATOM 651 N SER A 567 -16.734 4.097 -10.241 1.00 0.00 N ATOM 652 CA SER A 567 -15.945 5.303 -10.449 1.00 0.00 C ATOM 653 C SER A 567 -16.847 6.434 -10.943 1.00 0.00 C ATOM 654 O SER A 567 -16.466 7.603 -10.936 1.00 0.00 O ATOM 655 CB SER A 567 -14.824 5.039 -11.456 1.00 0.00 C ATOM 656 OG SER A 567 -15.141 3.938 -12.291 1.00 0.00 O ATOM 0 H SER A 567 -16.588 3.368 -10.939 1.00 0.00 H new ATOM 0 HA SER A 567 -15.494 5.598 -9.502 1.00 0.00 H new ATOM 0 HB2 SER A 567 -14.661 5.928 -12.066 1.00 0.00 H new ATOM 0 HB3 SER A 567 -13.893 4.841 -10.925 1.00 0.00 H new ATOM 0 HG SER A 567 -14.522 3.200 -12.109 1.00 0.00 H new ATOM 662 N HIS A 568 -18.045 6.063 -11.377 1.00 0.00 N ATOM 663 CA HIS A 568 -19.025 7.020 -11.863 1.00 0.00 C ATOM 664 C HIS A 568 -19.838 7.557 -10.682 1.00 0.00 C ATOM 665 O HIS A 568 -20.479 8.607 -10.768 1.00 0.00 O ATOM 666 CB HIS A 568 -19.918 6.344 -12.926 1.00 0.00 C ATOM 667 CG HIS A 568 -21.379 6.692 -12.866 1.00 0.00 C ATOM 668 ND1 HIS A 568 -21.923 7.771 -13.522 1.00 0.00 N ATOM 669 CD2 HIS A 568 -22.407 6.083 -12.232 1.00 0.00 C ATOM 670 CE1 HIS A 568 -23.222 7.811 -13.296 1.00 0.00 C ATOM 671 NE2 HIS A 568 -23.545 6.794 -12.515 1.00 0.00 N ATOM 0 H HIS A 568 -18.362 5.094 -11.401 1.00 0.00 H new ATOM 0 HA HIS A 568 -18.530 7.868 -12.337 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -19.540 6.609 -13.913 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -19.816 5.263 -12.826 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -22.343 5.198 -11.616 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -23.907 8.550 -13.684 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -24.483 6.575 -12.179 1.00 0.00 H new ATOM 680 N ILE A 569 -19.798 6.823 -9.578 1.00 0.00 N ATOM 681 CA ILE A 569 -20.511 7.207 -8.374 1.00 0.00 C ATOM 682 C ILE A 569 -19.777 8.324 -7.660 1.00 0.00 C ATOM 683 O ILE A 569 -18.545 8.358 -7.630 1.00 0.00 O ATOM 684 CB ILE A 569 -20.658 6.031 -7.379 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.301 4.817 -8.044 1.00 0.00 C ATOM 686 CG2 ILE A 569 -21.469 6.454 -6.159 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.098 3.540 -7.259 1.00 0.00 C ATOM 0 H ILE A 569 -19.274 5.952 -9.495 1.00 0.00 H new ATOM 0 HA ILE A 569 -21.502 7.530 -8.694 1.00 0.00 H new ATOM 0 HB ILE A 569 -19.657 5.749 -7.054 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -22.369 4.998 -8.164 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -20.884 4.693 -9.044 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -21.560 5.612 -5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -20.966 7.279 -5.656 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -22.462 6.773 -6.475 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -21.577 2.712 -7.781 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.031 3.339 -7.161 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -21.539 3.648 -6.268 1.00 0.00 H new ATOM 699 N LEU A 570 -20.531 9.245 -7.110 1.00 0.00 N ATOM 700 CA LEU A 570 -19.960 10.327 -6.353 1.00 0.00 C ATOM 701 C LEU A 570 -20.044 9.965 -4.884 1.00 0.00 C ATOM 702 O LEU A 570 -21.120 9.655 -4.379 1.00 0.00 O ATOM 703 CB LEU A 570 -20.699 11.638 -6.628 1.00 0.00 C ATOM 704 CG LEU A 570 -19.901 12.690 -7.407 1.00 0.00 C ATOM 705 CD1 LEU A 570 -18.729 13.201 -6.579 1.00 0.00 C ATOM 706 CD2 LEU A 570 -19.411 12.121 -8.733 1.00 0.00 C ATOM 0 H LEU A 570 -21.549 9.264 -7.175 1.00 0.00 H new ATOM 0 HA LEU A 570 -18.921 10.476 -6.646 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -21.610 11.413 -7.183 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -21.005 12.070 -5.675 1.00 0.00 H new ATOM 0 HG LEU A 570 -20.563 13.530 -7.618 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -18.177 13.946 -7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -19.102 13.653 -5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -18.068 12.370 -6.332 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -18.847 12.884 -9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -18.769 11.260 -8.545 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -20.266 11.811 -9.334 1.00 0.00 H new ATOM 718 N PRO A 571 -18.912 9.965 -4.177 1.00 0.00 N ATOM 719 CA PRO A 571 -18.874 9.641 -2.745 1.00 0.00 C ATOM 720 C PRO A 571 -19.570 10.709 -1.901 1.00 0.00 C ATOM 721 O PRO A 571 -19.347 10.816 -0.698 1.00 0.00 O ATOM 722 CB PRO A 571 -17.379 9.589 -2.428 1.00 0.00 C ATOM 723 CG PRO A 571 -16.726 10.399 -3.496 1.00 0.00 C ATOM 724 CD PRO A 571 -17.577 10.253 -4.719 1.00 0.00 C ATOM 0 HA PRO A 571 -19.396 8.711 -2.518 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -17.171 9.999 -1.440 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.011 8.563 -2.431 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -16.650 11.445 -3.198 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -15.712 10.047 -3.685 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -17.576 11.163 -5.320 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.222 9.447 -5.361 1.00 0.00 H new ATOM 732 N THR A 572 -20.406 11.496 -2.560 1.00 0.00 N ATOM 733 CA THR A 572 -21.154 12.564 -1.940 1.00 0.00 C ATOM 734 C THR A 572 -22.641 12.213 -1.864 1.00 0.00 C ATOM 735 O THR A 572 -23.405 12.854 -1.144 1.00 0.00 O ATOM 736 CB THR A 572 -20.959 13.854 -2.748 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.493 13.680 -4.069 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.478 14.195 -2.854 1.00 0.00 C ATOM 0 H THR A 572 -20.583 11.404 -3.560 1.00 0.00 H new ATOM 0 HA THR A 572 -20.787 12.708 -0.924 1.00 0.00 H new ATOM 0 HB THR A 572 -21.479 14.665 -2.239 1.00 0.00 H new ATOM 0 HG1 THR A 572 -21.369 14.505 -4.583 1.00 0.00 H new ATOM 0 HG21 THR A 572 -19.356 15.112 -3.430 1.00 0.00 H new ATOM 0 HG22 THR A 572 -19.065 14.336 -1.855 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.952 13.381 -3.353 1.00 0.00 H new ATOM 746 N GLU A 573 -23.043 11.186 -2.608 1.00 0.00 N ATOM 747 CA GLU A 573 -24.436 10.754 -2.619 1.00 0.00 C ATOM 748 C GLU A 573 -24.697 9.767 -1.493 1.00 0.00 C ATOM 749 O GLU A 573 -25.708 9.851 -0.796 1.00 0.00 O ATOM 750 CB GLU A 573 -24.802 10.107 -3.959 1.00 0.00 C ATOM 751 CG GLU A 573 -23.878 10.482 -5.105 1.00 0.00 C ATOM 752 CD GLU A 573 -24.216 9.762 -6.395 1.00 0.00 C ATOM 753 OE1 GLU A 573 -25.347 9.253 -6.519 1.00 0.00 O ATOM 754 OE2 GLU A 573 -23.347 9.714 -7.297 1.00 0.00 O ATOM 0 H GLU A 573 -22.426 10.640 -3.209 1.00 0.00 H new ATOM 0 HA GLU A 573 -25.057 11.638 -2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.794 9.023 -3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -25.821 10.392 -4.221 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.931 11.558 -5.271 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -22.850 10.253 -4.826 1.00 0.00 H new ATOM 761 N GLY A 574 -23.778 8.831 -1.325 1.00 0.00 N ATOM 762 CA GLY A 574 -23.913 7.829 -0.294 1.00 0.00 C ATOM 763 C GLY A 574 -23.412 6.480 -0.768 1.00 0.00 C ATOM 764 O GLY A 574 -22.753 6.392 -1.805 1.00 0.00 O ATOM 0 H GLY A 574 -22.933 8.748 -1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -23.355 8.136 0.590 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -24.959 7.747 0.002 1.00 0.00 H new ATOM 768 N LEU A 575 -23.733 5.429 -0.029 1.00 0.00 N ATOM 769 CA LEU A 575 -23.315 4.084 -0.397 1.00 0.00 C ATOM 770 C LEU A 575 -24.410 3.397 -1.195 1.00 0.00 C ATOM 771 O LEU A 575 -24.207 2.319 -1.748 1.00 0.00 O ATOM 772 CB LEU A 575 -22.994 3.249 0.846 1.00 0.00 C ATOM 773 CG LEU A 575 -23.945 3.451 2.025 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.592 2.135 2.417 1.00 0.00 C ATOM 775 CD2 LEU A 575 -23.203 4.047 3.200 1.00 0.00 C ATOM 0 H LEU A 575 -24.282 5.481 0.829 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.414 4.167 -1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -23.002 2.195 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.981 3.485 1.172 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.731 4.143 1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -25.266 2.297 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -25.155 1.740 1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.820 1.421 2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -23.892 4.186 4.033 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -22.400 3.375 3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -22.782 5.011 2.913 1.00 0.00 H new ATOM 787 N GLU A 576 -25.569 4.044 -1.259 1.00 0.00 N ATOM 788 CA GLU A 576 -26.722 3.509 -1.977 1.00 0.00 C ATOM 789 C GLU A 576 -26.369 3.186 -3.424 1.00 0.00 C ATOM 790 O GLU A 576 -26.726 2.128 -3.936 1.00 0.00 O ATOM 791 CB GLU A 576 -27.874 4.512 -1.940 1.00 0.00 C ATOM 792 CG GLU A 576 -27.421 5.960 -1.923 1.00 0.00 C ATOM 793 CD GLU A 576 -27.931 6.748 -3.109 1.00 0.00 C ATOM 794 OE1 GLU A 576 -28.008 6.181 -4.218 1.00 0.00 O ATOM 795 OE2 GLU A 576 -28.257 7.945 -2.938 1.00 0.00 O ATOM 0 H GLU A 576 -25.736 4.948 -0.818 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.026 2.586 -1.484 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -28.513 4.350 -2.808 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.483 4.320 -1.056 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -27.765 6.433 -1.003 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -26.332 5.995 -1.911 1.00 0.00 H new ATOM 802 N ARG A 577 -25.656 4.099 -4.072 1.00 0.00 N ATOM 803 CA ARG A 577 -25.249 3.912 -5.457 1.00 0.00 C ATOM 804 C ARG A 577 -24.227 2.788 -5.570 1.00 0.00 C ATOM 805 O ARG A 577 -24.243 2.015 -6.527 1.00 0.00 O ATOM 806 CB ARG A 577 -24.676 5.207 -6.020 1.00 0.00 C ATOM 807 CG ARG A 577 -25.548 5.841 -7.088 1.00 0.00 C ATOM 808 CD ARG A 577 -24.948 5.669 -8.473 1.00 0.00 C ATOM 809 NE ARG A 577 -24.973 6.918 -9.235 1.00 0.00 N ATOM 810 CZ ARG A 577 -26.021 7.349 -9.938 1.00 0.00 C ATOM 811 NH1 ARG A 577 -27.135 6.628 -10.000 1.00 0.00 N ATOM 812 NH2 ARG A 577 -25.946 8.510 -10.581 1.00 0.00 N ATOM 0 H ARG A 577 -25.347 4.979 -3.658 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.128 3.636 -6.039 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -24.538 5.918 -5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -23.690 5.007 -6.439 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -26.541 5.392 -7.062 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -25.673 6.902 -6.874 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -23.920 5.319 -8.383 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -25.500 4.901 -9.015 1.00 0.00 H new ATOM 0 HE ARG A 577 -24.133 7.497 -9.228 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -27.194 5.737 -9.507 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -27.932 6.966 -10.540 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -25.091 9.064 -10.535 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -26.743 8.846 -11.121 1.00 0.00 H new ATOM 826 N PHE A 578 -23.345 2.705 -4.581 1.00 0.00 N ATOM 827 CA PHE A 578 -22.310 1.676 -4.548 1.00 0.00 C ATOM 828 C PHE A 578 -22.953 0.292 -4.484 1.00 0.00 C ATOM 829 O PHE A 578 -22.555 -0.621 -5.206 1.00 0.00 O ATOM 830 CB PHE A 578 -21.385 1.910 -3.343 1.00 0.00 C ATOM 831 CG PHE A 578 -20.466 0.760 -3.024 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.279 0.587 -3.720 1.00 0.00 C ATOM 833 CD2 PHE A 578 -20.789 -0.141 -2.020 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.434 -0.465 -3.422 1.00 0.00 C ATOM 835 CE2 PHE A 578 -19.947 -1.195 -1.720 1.00 0.00 C ATOM 836 CZ PHE A 578 -18.769 -1.357 -2.421 1.00 0.00 C ATOM 0 H PHE A 578 -23.326 3.343 -3.785 1.00 0.00 H new ATOM 0 HA PHE A 578 -21.712 1.731 -5.458 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -20.782 2.798 -3.532 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -21.998 2.122 -2.467 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.012 1.282 -4.503 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.708 -0.017 -1.467 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -17.512 -0.590 -3.971 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.210 -1.891 -0.938 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.110 -2.180 -2.187 1.00 0.00 H new ATOM 846 N LEU A 579 -23.961 0.151 -3.629 1.00 0.00 N ATOM 847 CA LEU A 579 -24.670 -1.115 -3.493 1.00 0.00 C ATOM 848 C LEU A 579 -25.400 -1.432 -4.792 1.00 0.00 C ATOM 849 O LEU A 579 -25.422 -2.570 -5.246 1.00 0.00 O ATOM 850 CB LEU A 579 -25.661 -1.062 -2.324 1.00 0.00 C ATOM 851 CG LEU A 579 -25.121 -1.542 -0.968 1.00 0.00 C ATOM 852 CD1 LEU A 579 -24.123 -2.676 -1.142 1.00 0.00 C ATOM 853 CD2 LEU A 579 -24.486 -0.390 -0.211 1.00 0.00 C ATOM 0 H LEU A 579 -24.304 0.896 -3.022 1.00 0.00 H new ATOM 0 HA LEU A 579 -23.946 -1.903 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.008 -0.035 -2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.531 -1.666 -2.582 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.963 -1.921 -0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.759 -2.994 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.609 -3.516 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.284 -2.333 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.109 -0.748 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -23.662 0.019 -0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -25.231 0.388 -0.040 1.00 0.00 H new ATOM 865 N THR A 580 -25.977 -0.406 -5.394 1.00 0.00 N ATOM 866 CA THR A 580 -26.692 -0.546 -6.655 1.00 0.00 C ATOM 867 C THR A 580 -25.754 -1.040 -7.754 1.00 0.00 C ATOM 868 O THR A 580 -26.125 -1.874 -8.582 1.00 0.00 O ATOM 869 CB THR A 580 -27.301 0.798 -7.086 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.321 1.197 -6.162 1.00 0.00 O ATOM 871 CG2 THR A 580 -27.878 0.711 -8.488 1.00 0.00 C ATOM 0 H THR A 580 -25.964 0.545 -5.026 1.00 0.00 H new ATOM 0 HA THR A 580 -27.489 -1.274 -6.504 1.00 0.00 H new ATOM 0 HB THR A 580 -26.506 1.544 -7.088 1.00 0.00 H new ATOM 0 HG1 THR A 580 -27.905 1.539 -5.343 1.00 0.00 H new ATOM 0 HG21 THR A 580 -28.302 1.675 -8.767 1.00 0.00 H new ATOM 0 HG22 THR A 580 -27.088 0.445 -9.191 1.00 0.00 H new ATOM 0 HG23 THR A 580 -28.658 -0.050 -8.514 1.00 0.00 H new ATOM 879 N ALA A 581 -24.531 -0.532 -7.724 1.00 0.00 N ATOM 880 CA ALA A 581 -23.512 -0.880 -8.700 1.00 0.00 C ATOM 881 C ALA A 581 -23.229 -2.379 -8.731 1.00 0.00 C ATOM 882 O ALA A 581 -22.925 -2.945 -9.784 1.00 0.00 O ATOM 883 CB ALA A 581 -22.234 -0.123 -8.385 1.00 0.00 C ATOM 0 H ALA A 581 -24.217 0.135 -7.019 1.00 0.00 H new ATOM 0 HA ALA A 581 -23.886 -0.600 -9.685 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -21.468 -0.382 -9.116 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -22.427 0.949 -8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -21.889 -0.392 -7.387 1.00 0.00 H new ATOM 889 N ILE A 582 -23.331 -3.015 -7.576 1.00 0.00 N ATOM 890 CA ILE A 582 -23.069 -4.443 -7.458 1.00 0.00 C ATOM 891 C ILE A 582 -24.365 -5.234 -7.313 1.00 0.00 C ATOM 892 O ILE A 582 -24.341 -6.445 -7.076 1.00 0.00 O ATOM 893 CB ILE A 582 -22.163 -4.727 -6.252 1.00 0.00 C ATOM 894 CG1 ILE A 582 -22.866 -4.275 -4.969 1.00 0.00 C ATOM 895 CG2 ILE A 582 -20.822 -4.024 -6.430 1.00 0.00 C ATOM 896 CD1 ILE A 582 -21.952 -4.083 -3.788 1.00 0.00 C ATOM 0 H ILE A 582 -23.595 -2.563 -6.700 1.00 0.00 H new ATOM 0 HA ILE A 582 -22.567 -4.759 -8.372 1.00 0.00 H new ATOM 0 HB ILE A 582 -21.970 -5.797 -6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.385 -3.337 -5.166 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -23.626 -5.012 -4.708 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.186 -4.231 -5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.338 -4.389 -7.336 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -20.983 -2.949 -6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.535 -3.763 -2.925 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.451 -5.024 -3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.207 -3.323 -4.024 1.00 0.00 H new ATOM 908 N LYS A 583 -25.487 -4.533 -7.463 1.00 0.00 N ATOM 909 CA LYS A 583 -26.820 -5.130 -7.354 1.00 0.00 C ATOM 910 C LYS A 583 -27.079 -5.649 -5.941 1.00 0.00 C ATOM 911 O LYS A 583 -27.600 -6.753 -5.751 1.00 0.00 O ATOM 912 CB LYS A 583 -27.007 -6.258 -8.378 1.00 0.00 C ATOM 913 CG LYS A 583 -28.030 -5.938 -9.455 1.00 0.00 C ATOM 914 CD LYS A 583 -29.439 -6.295 -9.012 1.00 0.00 C ATOM 915 CE LYS A 583 -30.453 -6.001 -10.105 1.00 0.00 C ATOM 916 NZ LYS A 583 -30.853 -7.232 -10.836 1.00 0.00 N ATOM 0 H LYS A 583 -25.499 -3.533 -7.664 1.00 0.00 H new ATOM 0 HA LYS A 583 -27.547 -4.347 -7.570 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -26.048 -6.471 -8.851 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -27.313 -7.165 -7.856 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -27.983 -4.877 -9.699 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -27.784 -6.485 -10.365 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -29.483 -7.351 -8.747 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -29.694 -5.731 -8.115 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -31.336 -5.537 -9.666 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -30.031 -5.282 -10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -31.545 -6.989 -11.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -30.015 -7.662 -11.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -31.279 -7.908 -10.170 1.00 0.00 H new ATOM 930 N ALA A 584 -26.707 -4.852 -4.952 1.00 0.00 N ATOM 931 CA ALA A 584 -26.902 -5.216 -3.561 1.00 0.00 C ATOM 932 C ALA A 584 -27.881 -4.282 -2.860 1.00 0.00 C ATOM 933 O ALA A 584 -27.628 -3.840 -1.740 1.00 0.00 O ATOM 934 CB ALA A 584 -25.574 -5.194 -2.846 1.00 0.00 C ATOM 0 H ALA A 584 -26.265 -3.943 -5.090 1.00 0.00 H new ATOM 0 HA ALA A 584 -27.327 -6.219 -3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -25.719 -5.467 -1.801 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.896 -5.906 -3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -25.146 -4.193 -2.903 1.00 0.00 H new ATOM 940 N GLY A 585 -29.001 -3.996 -3.510 1.00 0.00 N ATOM 941 CA GLY A 585 -29.997 -3.113 -2.924 1.00 0.00 C ATOM 942 C GLY A 585 -30.551 -3.641 -1.611 1.00 0.00 C ATOM 943 O GLY A 585 -30.962 -2.867 -0.744 1.00 0.00 O ATOM 0 H GLY A 585 -29.240 -4.358 -4.433 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -29.553 -2.132 -2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -30.816 -2.977 -3.630 1.00 0.00 H new ATOM 947 N HIS A 586 -30.548 -4.960 -1.459 1.00 0.00 N ATOM 948 CA HIS A 586 -31.056 -5.598 -0.249 1.00 0.00 C ATOM 949 C HIS A 586 -29.987 -5.656 0.842 1.00 0.00 C ATOM 950 O HIS A 586 -30.295 -5.653 2.032 1.00 0.00 O ATOM 951 CB HIS A 586 -31.562 -7.008 -0.579 1.00 0.00 C ATOM 952 CG HIS A 586 -32.089 -7.768 0.599 1.00 0.00 C ATOM 953 ND1 HIS A 586 -31.412 -8.819 1.178 1.00 0.00 N ATOM 954 CD2 HIS A 586 -33.231 -7.624 1.305 1.00 0.00 C ATOM 955 CE1 HIS A 586 -32.117 -9.291 2.187 1.00 0.00 C ATOM 956 NE2 HIS A 586 -33.226 -8.583 2.287 1.00 0.00 N ATOM 0 H HIS A 586 -30.198 -5.612 -2.161 1.00 0.00 H new ATOM 0 HA HIS A 586 -31.883 -4.999 0.132 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -32.350 -6.932 -1.329 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -30.748 -7.577 -1.028 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -34.004 -6.891 1.130 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -31.835 -10.117 2.823 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -33.960 -8.725 2.981 1.00 0.00 H new ATOM 965 N ASP A 587 -28.737 -5.679 0.423 1.00 0.00 N ATOM 966 CA ASP A 587 -27.607 -5.755 1.349 1.00 0.00 C ATOM 967 C ASP A 587 -27.381 -4.422 2.052 1.00 0.00 C ATOM 968 O ASP A 587 -26.790 -4.368 3.128 1.00 0.00 O ATOM 969 CB ASP A 587 -26.339 -6.233 0.640 1.00 0.00 C ATOM 970 CG ASP A 587 -26.247 -7.750 0.619 1.00 0.00 C ATOM 971 OD1 ASP A 587 -26.876 -8.402 1.477 1.00 0.00 O ATOM 972 OD2 ASP A 587 -25.564 -8.302 -0.266 1.00 0.00 O ATOM 0 H ASP A 587 -28.469 -5.646 -0.561 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.853 -6.493 2.112 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -26.328 -5.853 -0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -25.464 -5.822 1.143 1.00 0.00 H new ATOM 977 N SER A 588 -27.851 -3.345 1.435 1.00 0.00 N ATOM 978 CA SER A 588 -27.721 -2.003 1.996 1.00 0.00 C ATOM 979 C SER A 588 -28.374 -1.927 3.379 1.00 0.00 C ATOM 980 O SER A 588 -28.013 -1.085 4.206 1.00 0.00 O ATOM 981 CB SER A 588 -28.356 -0.976 1.060 1.00 0.00 C ATOM 982 OG SER A 588 -28.633 -1.548 -0.207 1.00 0.00 O ATOM 0 H SER A 588 -28.331 -3.375 0.536 1.00 0.00 H new ATOM 0 HA SER A 588 -26.660 -1.778 2.103 1.00 0.00 H new ATOM 0 HB2 SER A 588 -29.278 -0.597 1.501 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.686 -0.124 0.940 1.00 0.00 H new ATOM 0 HG SER A 588 -29.547 -1.903 -0.213 1.00 0.00 H new ATOM 988 N VAL A 589 -29.342 -2.809 3.614 1.00 0.00 N ATOM 989 CA VAL A 589 -30.051 -2.866 4.881 1.00 0.00 C ATOM 990 C VAL A 589 -29.080 -3.168 6.021 1.00 0.00 C ATOM 991 O VAL A 589 -29.241 -2.681 7.142 1.00 0.00 O ATOM 992 CB VAL A 589 -31.173 -3.926 4.841 1.00 0.00 C ATOM 993 CG1 VAL A 589 -30.677 -5.284 5.309 1.00 0.00 C ATOM 994 CG2 VAL A 589 -32.370 -3.469 5.662 1.00 0.00 C ATOM 0 H VAL A 589 -29.653 -3.500 2.932 1.00 0.00 H new ATOM 0 HA VAL A 589 -30.508 -1.892 5.056 1.00 0.00 H new ATOM 0 HB VAL A 589 -31.489 -4.037 3.804 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -31.494 -6.004 5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.866 -5.618 4.662 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -30.315 -5.206 6.334 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -33.150 -4.229 5.622 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -32.065 -3.317 6.697 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -32.754 -2.533 5.256 1.00 0.00 H new ATOM 1004 N LEU A 590 -28.061 -3.966 5.711 1.00 0.00 N ATOM 1005 CA LEU A 590 -27.058 -4.345 6.688 1.00 0.00 C ATOM 1006 C LEU A 590 -26.291 -3.115 7.130 1.00 0.00 C ATOM 1007 O LEU A 590 -25.914 -2.976 8.293 1.00 0.00 O ATOM 1008 CB LEU A 590 -26.107 -5.386 6.095 1.00 0.00 C ATOM 1009 CG LEU A 590 -26.676 -6.806 5.969 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -27.692 -7.081 7.064 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -27.310 -7.011 4.602 1.00 0.00 C ATOM 0 H LEU A 590 -27.913 -4.362 4.783 1.00 0.00 H new ATOM 0 HA LEU A 590 -27.550 -4.787 7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -25.798 -5.048 5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -25.210 -5.426 6.713 1.00 0.00 H new ATOM 0 HG LEU A 590 -25.851 -7.509 6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -28.081 -8.093 6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -27.213 -6.980 8.038 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -28.512 -6.367 6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -27.707 -8.024 4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -28.119 -6.294 4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -26.559 -6.863 3.826 1.00 0.00 H new ATOM 1023 N PHE A 591 -26.085 -2.210 6.187 1.00 0.00 N ATOM 1024 CA PHE A 591 -25.379 -0.968 6.461 1.00 0.00 C ATOM 1025 C PHE A 591 -26.213 -0.098 7.383 1.00 0.00 C ATOM 1026 O PHE A 591 -25.697 0.510 8.320 1.00 0.00 O ATOM 1027 CB PHE A 591 -25.090 -0.205 5.168 1.00 0.00 C ATOM 1028 CG PHE A 591 -24.205 -0.935 4.203 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.705 -1.963 3.418 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.875 -0.586 4.074 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.893 -2.627 2.526 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -22.059 -1.247 3.184 1.00 0.00 C ATOM 1033 CZ PHE A 591 -22.569 -2.270 2.408 1.00 0.00 C ATOM 0 H PHE A 591 -26.398 -2.313 5.222 1.00 0.00 H new ATOM 0 HA PHE A 591 -24.431 -1.213 6.939 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -26.035 0.022 4.675 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.625 0.748 5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.743 -2.246 3.507 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -22.471 0.213 4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -24.294 -3.426 1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -21.020 -0.966 3.092 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.929 -2.789 1.710 1.00 0.00 H new ATOM 1043 N ASN A 592 -27.512 -0.062 7.113 1.00 0.00 N ATOM 1044 CA ASN A 592 -28.449 0.729 7.904 1.00 0.00 C ATOM 1045 C ASN A 592 -28.398 0.318 9.369 1.00 0.00 C ATOM 1046 O ASN A 592 -28.515 1.155 10.263 1.00 0.00 O ATOM 1047 CB ASN A 592 -29.871 0.565 7.364 1.00 0.00 C ATOM 1048 CG ASN A 592 -30.861 1.482 8.054 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -30.828 2.699 7.870 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -31.750 0.905 8.848 1.00 0.00 N ATOM 0 H ASN A 592 -27.944 -0.576 6.345 1.00 0.00 H new ATOM 0 HA ASN A 592 -28.160 1.777 7.827 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -29.876 0.770 6.293 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -30.188 -0.470 7.492 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -32.443 1.473 9.335 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -31.742 -0.107 8.972 1.00 0.00 H new ATOM 1057 N ALA A 593 -28.201 -0.973 9.607 1.00 0.00 N ATOM 1058 CA ALA A 593 -28.124 -1.506 10.956 1.00 0.00 C ATOM 1059 C ALA A 593 -26.928 -0.940 11.702 1.00 0.00 C ATOM 1060 O ALA A 593 -27.027 -0.571 12.873 1.00 0.00 O ATOM 1061 CB ALA A 593 -28.029 -3.018 10.920 1.00 0.00 C ATOM 0 H ALA A 593 -28.091 -1.674 8.874 1.00 0.00 H new ATOM 0 HA ALA A 593 -29.032 -1.212 11.482 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -27.972 -3.403 11.938 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -28.911 -3.426 10.426 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -27.136 -3.313 10.370 1.00 0.00 H new ATOM 1067 N ASN A 594 -25.801 -0.858 11.008 1.00 0.00 N ATOM 1068 CA ASN A 594 -24.575 -0.353 11.603 1.00 0.00 C ATOM 1069 C ASN A 594 -24.589 1.174 11.655 1.00 0.00 C ATOM 1070 O ASN A 594 -23.773 1.793 12.339 1.00 0.00 O ATOM 1071 CB ASN A 594 -23.367 -0.855 10.811 1.00 0.00 C ATOM 1072 CG ASN A 594 -22.042 -0.630 11.524 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -21.631 -1.428 12.366 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -21.357 0.452 11.181 1.00 0.00 N ATOM 0 H ASN A 594 -25.712 -1.136 10.031 1.00 0.00 H new ATOM 0 HA ASN A 594 -24.503 -0.723 12.626 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -23.489 -1.920 10.613 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -23.341 -0.352 9.844 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -20.457 0.646 11.619 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -21.730 1.091 10.479 1.00 0.00 H new ATOM 1081 N GLY A 595 -25.529 1.770 10.933 1.00 0.00 N ATOM 1082 CA GLY A 595 -25.645 3.214 10.910 1.00 0.00 C ATOM 1083 C GLY A 595 -24.915 3.813 9.733 1.00 0.00 C ATOM 1084 O GLY A 595 -24.469 4.958 9.777 1.00 0.00 O ATOM 0 H GLY A 595 -26.215 1.277 10.361 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -26.698 3.494 10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -25.243 3.626 11.836 1.00 0.00 H new ATOM 1088 N ILE A 596 -24.791 3.028 8.680 1.00 0.00 N ATOM 1089 CA ILE A 596 -24.108 3.453 7.474 1.00 0.00 C ATOM 1090 C ILE A 596 -25.103 3.692 6.344 1.00 0.00 C ATOM 1091 O ILE A 596 -25.594 2.747 5.730 1.00 0.00 O ATOM 1092 CB ILE A 596 -23.085 2.403 7.006 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -22.449 1.686 8.193 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -22.013 3.049 6.150 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -21.809 0.370 7.816 1.00 0.00 C ATOM 0 H ILE A 596 -25.161 2.078 8.637 1.00 0.00 H new ATOM 0 HA ILE A 596 -23.588 4.380 7.716 1.00 0.00 H new ATOM 0 HB ILE A 596 -23.617 1.664 6.407 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -21.696 2.334 8.641 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -23.210 1.509 8.953 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -21.299 2.291 5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -22.474 3.508 5.275 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -21.495 3.813 6.730 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -21.375 -0.091 8.703 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -22.564 -0.294 7.395 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -21.026 0.544 7.078 1.00 0.00 H new ATOM 1107 N TYR A 597 -25.418 4.951 6.090 1.00 0.00 N ATOM 1108 CA TYR A 597 -26.345 5.299 5.018 1.00 0.00 C ATOM 1109 C TYR A 597 -25.981 6.641 4.404 1.00 0.00 C ATOM 1110 O TYR A 597 -26.718 7.178 3.575 1.00 0.00 O ATOM 1111 CB TYR A 597 -27.786 5.343 5.537 1.00 0.00 C ATOM 1112 CG TYR A 597 -27.927 5.857 6.956 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -27.640 7.180 7.271 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -28.356 5.020 7.977 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -27.777 7.652 8.560 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -28.495 5.485 9.270 1.00 0.00 C ATOM 1117 CZ TYR A 597 -28.205 6.801 9.556 1.00 0.00 C ATOM 1118 OH TYR A 597 -28.348 7.270 10.842 1.00 0.00 O ATOM 0 H TYR A 597 -25.049 5.749 6.607 1.00 0.00 H new ATOM 0 HA TYR A 597 -26.270 4.528 4.251 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -28.378 5.974 4.875 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -28.209 4.340 5.484 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -27.304 7.850 6.493 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -28.585 3.988 7.757 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -27.550 8.683 8.787 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -28.829 4.820 10.053 1.00 0.00 H new ATOM 0 HH TYR A 597 -28.659 6.544 11.422 1.00 0.00 H new ATOM 1128 N THR A 598 -24.835 7.166 4.789 1.00 0.00 N ATOM 1129 CA THR A 598 -24.398 8.456 4.302 1.00 0.00 C ATOM 1130 C THR A 598 -23.160 8.359 3.426 1.00 0.00 C ATOM 1131 O THR A 598 -22.551 7.296 3.289 1.00 0.00 O ATOM 1132 CB THR A 598 -24.120 9.408 5.465 1.00 0.00 C ATOM 1133 OG1 THR A 598 -24.599 8.836 6.693 1.00 0.00 O ATOM 1134 CG2 THR A 598 -24.797 10.739 5.210 1.00 0.00 C ATOM 0 H THR A 598 -24.190 6.717 5.439 1.00 0.00 H new ATOM 0 HA THR A 598 -25.212 8.846 3.691 1.00 0.00 H new ATOM 0 HB THR A 598 -23.045 9.567 5.548 1.00 0.00 H new ATOM 0 HG1 THR A 598 -24.010 8.101 6.963 1.00 0.00 H new ATOM 0 HG21 THR A 598 -24.596 11.415 6.042 1.00 0.00 H new ATOM 0 HG22 THR A 598 -24.410 11.173 4.288 1.00 0.00 H new ATOM 0 HG23 THR A 598 -25.872 10.588 5.117 1.00 0.00 H new ATOM 1142 N MET A 599 -22.802 9.482 2.828 1.00 0.00 N ATOM 1143 CA MET A 599 -21.642 9.563 1.970 1.00 0.00 C ATOM 1144 C MET A 599 -20.390 9.720 2.817 1.00 0.00 C ATOM 1145 O MET A 599 -20.388 10.438 3.819 1.00 0.00 O ATOM 1146 CB MET A 599 -21.794 10.739 1.000 1.00 0.00 C ATOM 1147 CG MET A 599 -21.374 12.088 1.574 1.00 0.00 C ATOM 1148 SD MET A 599 -22.662 12.858 2.577 1.00 0.00 S ATOM 1149 CE MET A 599 -22.794 14.460 1.787 1.00 0.00 C ATOM 0 H MET A 599 -23.310 10.361 2.926 1.00 0.00 H new ATOM 0 HA MET A 599 -21.554 8.646 1.387 1.00 0.00 H new ATOM 0 HB2 MET A 599 -21.201 10.537 0.108 1.00 0.00 H new ATOM 0 HB3 MET A 599 -22.835 10.801 0.684 1.00 0.00 H new ATOM 0 HG2 MET A 599 -20.479 11.956 2.181 1.00 0.00 H new ATOM 0 HG3 MET A 599 -21.108 12.758 0.756 1.00 0.00 H new ATOM 0 HE1 MET A 599 -23.263 15.166 2.472 1.00 0.00 H new ATOM 0 HE2 MET A 599 -21.799 14.818 1.522 1.00 0.00 H new ATOM 0 HE3 MET A 599 -23.400 14.372 0.885 1.00 0.00 H new ATOM 1159 N GLY A 600 -19.345 9.004 2.439 1.00 0.00 N ATOM 1160 CA GLY A 600 -18.105 9.053 3.187 1.00 0.00 C ATOM 1161 C GLY A 600 -18.169 8.154 4.405 1.00 0.00 C ATOM 1162 O GLY A 600 -17.145 7.757 4.953 1.00 0.00 O ATOM 0 H GLY A 600 -19.331 8.388 1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -17.278 8.746 2.547 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -17.904 10.078 3.498 1.00 0.00 H new ATOM 1166 N ASP A 601 -19.393 7.823 4.804 1.00 0.00 N ATOM 1167 CA ASP A 601 -19.652 6.966 5.955 1.00 0.00 C ATOM 1168 C ASP A 601 -19.028 5.597 5.755 1.00 0.00 C ATOM 1169 O ASP A 601 -18.373 5.062 6.648 1.00 0.00 O ATOM 1170 CB ASP A 601 -21.158 6.812 6.152 1.00 0.00 C ATOM 1171 CG ASP A 601 -21.591 6.954 7.595 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -20.754 6.760 8.500 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -22.779 7.259 7.826 1.00 0.00 O ATOM 0 H ASP A 601 -20.239 8.145 4.334 1.00 0.00 H new ATOM 0 HA ASP A 601 -19.209 7.428 6.837 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -21.674 7.560 5.550 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -21.468 5.835 5.782 1.00 0.00 H new ATOM 1178 N MET A 602 -19.218 5.047 4.562 1.00 0.00 N ATOM 1179 CA MET A 602 -18.685 3.730 4.235 1.00 0.00 C ATOM 1180 C MET A 602 -17.159 3.755 4.251 1.00 0.00 C ATOM 1181 O MET A 602 -16.522 2.822 4.730 1.00 0.00 O ATOM 1182 CB MET A 602 -19.215 3.249 2.875 1.00 0.00 C ATOM 1183 CG MET A 602 -18.697 4.034 1.676 1.00 0.00 C ATOM 1184 SD MET A 602 -19.500 5.640 1.487 1.00 0.00 S ATOM 1185 CE MET A 602 -19.666 5.720 -0.296 1.00 0.00 C ATOM 0 H MET A 602 -19.737 5.492 3.805 1.00 0.00 H new ATOM 0 HA MET A 602 -19.022 3.023 4.993 1.00 0.00 H new ATOM 0 HB2 MET A 602 -18.949 2.200 2.747 1.00 0.00 H new ATOM 0 HB3 MET A 602 -20.304 3.303 2.885 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.622 4.181 1.781 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.851 3.448 0.770 1.00 0.00 H new ATOM 0 HE1 MET A 602 -20.210 6.624 -0.571 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.677 5.739 -0.753 1.00 0.00 H new ATOM 0 HE3 MET A 602 -20.213 4.846 -0.650 1.00 0.00 H new ATOM 1195 N ILE A 603 -16.583 4.834 3.733 1.00 0.00 N ATOM 1196 CA ILE A 603 -15.140 4.996 3.703 1.00 0.00 C ATOM 1197 C ILE A 603 -14.610 5.183 5.121 1.00 0.00 C ATOM 1198 O ILE A 603 -13.602 4.590 5.508 1.00 0.00 O ATOM 1199 CB ILE A 603 -14.742 6.195 2.806 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -14.816 5.794 1.328 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -13.349 6.705 3.149 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.773 6.640 0.511 1.00 0.00 C ATOM 0 H ILE A 603 -17.101 5.613 3.326 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.694 4.097 3.278 1.00 0.00 H new ATOM 0 HB ILE A 603 -15.447 7.005 2.991 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.820 5.865 0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -15.120 4.750 1.259 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -13.100 7.546 2.502 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -13.326 7.029 4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -12.622 5.906 3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.770 6.296 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -16.779 6.550 0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -15.458 7.683 0.547 1.00 0.00 H new ATOM 1214 N ARG A 604 -15.323 5.987 5.901 1.00 0.00 N ATOM 1215 CA ARG A 604 -14.948 6.263 7.276 1.00 0.00 C ATOM 1216 C ARG A 604 -14.988 4.984 8.113 1.00 0.00 C ATOM 1217 O ARG A 604 -14.096 4.737 8.928 1.00 0.00 O ATOM 1218 CB ARG A 604 -15.868 7.350 7.856 1.00 0.00 C ATOM 1219 CG ARG A 604 -16.480 7.016 9.206 1.00 0.00 C ATOM 1220 CD ARG A 604 -17.887 7.571 9.322 1.00 0.00 C ATOM 1221 NE ARG A 604 -17.986 8.606 10.350 1.00 0.00 N ATOM 1222 CZ ARG A 604 -19.119 8.932 10.975 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -20.268 8.362 10.625 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -19.109 9.852 11.931 1.00 0.00 N ATOM 0 H ARG A 604 -16.173 6.462 5.597 1.00 0.00 H new ATOM 0 HA ARG A 604 -13.923 6.634 7.302 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -15.299 8.275 7.950 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -16.673 7.542 7.146 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -16.500 5.935 9.342 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -15.858 7.425 10.002 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -18.194 7.984 8.361 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -18.578 6.761 9.556 1.00 0.00 H new ATOM 0 HE ARG A 604 -17.137 9.110 10.605 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -20.287 7.671 9.875 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -21.131 8.616 11.107 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -18.235 10.310 12.188 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -19.975 10.101 12.408 1.00 0.00 H new ATOM 1238 N GLU A 605 -16.017 4.171 7.894 1.00 0.00 N ATOM 1239 CA GLU A 605 -16.170 2.914 8.614 1.00 0.00 C ATOM 1240 C GLU A 605 -15.059 1.943 8.228 1.00 0.00 C ATOM 1241 O GLU A 605 -14.581 1.169 9.055 1.00 0.00 O ATOM 1242 CB GLU A 605 -17.533 2.293 8.319 1.00 0.00 C ATOM 1243 CG GLU A 605 -18.611 2.681 9.314 1.00 0.00 C ATOM 1244 CD GLU A 605 -18.219 2.379 10.746 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -18.502 1.260 11.224 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -17.628 3.260 11.405 1.00 0.00 O ATOM 0 H GLU A 605 -16.759 4.362 7.221 1.00 0.00 H new ATOM 0 HA GLU A 605 -16.103 3.119 9.682 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -17.849 2.592 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -17.433 1.208 8.310 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -18.824 3.746 9.216 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -19.531 2.148 9.073 1.00 0.00 H new ATOM 1253 N PHE A 606 -14.652 2.001 6.967 1.00 0.00 N ATOM 1254 CA PHE A 606 -13.593 1.143 6.450 1.00 0.00 C ATOM 1255 C PHE A 606 -12.260 1.496 7.094 1.00 0.00 C ATOM 1256 O PHE A 606 -11.452 0.622 7.395 1.00 0.00 O ATOM 1257 CB PHE A 606 -13.499 1.287 4.928 1.00 0.00 C ATOM 1258 CG PHE A 606 -12.266 0.670 4.329 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -12.208 -0.691 4.087 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -11.168 1.453 4.007 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -11.078 -1.262 3.536 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -10.035 0.888 3.456 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.991 -0.471 3.220 1.00 0.00 C ATOM 0 H PHE A 606 -15.044 2.641 6.276 1.00 0.00 H new ATOM 0 HA PHE A 606 -13.832 0.108 6.694 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -14.378 0.829 4.475 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -13.524 2.346 4.672 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -13.056 -1.314 4.332 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -11.199 2.517 4.189 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -11.044 -2.326 3.352 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -9.185 1.508 3.210 1.00 0.00 H new ATOM 0 HZ PHE A 606 -9.107 -0.916 2.788 1.00 0.00 H new ATOM 1273 N GLU A 607 -12.041 2.784 7.294 1.00 0.00 N ATOM 1274 CA GLU A 607 -10.809 3.265 7.901 1.00 0.00 C ATOM 1275 C GLU A 607 -10.779 2.931 9.389 1.00 0.00 C ATOM 1276 O GLU A 607 -9.740 2.560 9.936 1.00 0.00 O ATOM 1277 CB GLU A 607 -10.677 4.773 7.704 1.00 0.00 C ATOM 1278 CG GLU A 607 -10.509 5.186 6.251 1.00 0.00 C ATOM 1279 CD GLU A 607 -9.807 6.516 6.107 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -8.900 6.804 6.910 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -10.153 7.283 5.185 1.00 0.00 O ATOM 0 H GLU A 607 -12.702 3.519 7.044 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.970 2.768 7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.561 5.263 8.112 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -9.821 5.132 8.276 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.942 4.420 5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.489 5.242 5.777 1.00 0.00 H new ATOM 1288 N LYS A 608 -11.930 3.066 10.035 1.00 0.00 N ATOM 1289 CA LYS A 608 -12.051 2.781 11.459 1.00 0.00 C ATOM 1290 C LYS A 608 -11.995 1.283 11.716 1.00 0.00 C ATOM 1291 O LYS A 608 -11.442 0.827 12.719 1.00 0.00 O ATOM 1292 CB LYS A 608 -13.371 3.329 11.997 1.00 0.00 C ATOM 1293 CG LYS A 608 -13.349 4.816 12.297 1.00 0.00 C ATOM 1294 CD LYS A 608 -14.367 5.181 13.363 1.00 0.00 C ATOM 1295 CE LYS A 608 -15.631 5.760 12.752 1.00 0.00 C ATOM 1296 NZ LYS A 608 -16.849 5.031 13.193 1.00 0.00 N ATOM 0 H LYS A 608 -12.797 3.372 9.593 1.00 0.00 H new ATOM 0 HA LYS A 608 -11.217 3.263 11.970 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -14.158 3.128 11.271 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -13.632 2.790 12.908 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -12.352 5.107 12.629 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -13.558 5.376 11.385 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -14.617 4.295 13.947 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -13.930 5.904 14.052 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -15.718 6.811 13.028 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -15.559 5.721 11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -17.695 5.573 12.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -16.877 4.096 12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -16.828 4.914 14.226 1.00 0.00 H new ATOM 1310 N HIS A 609 -12.578 0.524 10.806 1.00 0.00 N ATOM 1311 CA HIS A 609 -12.621 -0.924 10.934 1.00 0.00 C ATOM 1312 C HIS A 609 -11.923 -1.589 9.747 1.00 0.00 C ATOM 1313 O HIS A 609 -10.829 -1.185 9.356 1.00 0.00 O ATOM 1314 CB HIS A 609 -14.078 -1.405 11.022 1.00 0.00 C ATOM 1315 CG HIS A 609 -14.858 -0.834 12.172 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -14.869 -1.393 13.430 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -15.672 0.246 12.239 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -15.655 -0.684 14.217 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -16.157 0.317 13.522 1.00 0.00 N ATOM 0 H HIS A 609 -13.030 0.887 9.967 1.00 0.00 H new ATOM 0 HA HIS A 609 -12.098 -1.205 11.848 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -14.587 -1.150 10.093 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -14.084 -2.492 11.101 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -15.898 0.927 11.432 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -15.854 -0.890 15.258 1.00 0.00 H new ATOM 0 HE2 HIS A 609 -16.798 1.026 13.878 1.00 0.00 H new ATOM 1328 N ASN A 610 -12.575 -2.611 9.199 1.00 0.00 N ATOM 1329 CA ASN A 610 -12.080 -3.374 8.049 1.00 0.00 C ATOM 1330 C ASN A 610 -13.033 -4.533 7.792 1.00 0.00 C ATOM 1331 O ASN A 610 -13.221 -4.975 6.663 1.00 0.00 O ATOM 1332 CB ASN A 610 -10.652 -3.904 8.284 1.00 0.00 C ATOM 1333 CG ASN A 610 -10.623 -5.294 8.896 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -10.785 -5.454 10.107 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -10.421 -6.305 8.067 1.00 0.00 N ATOM 0 H ASN A 610 -13.477 -2.940 9.544 1.00 0.00 H new ATOM 0 HA ASN A 610 -12.038 -2.714 7.182 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -10.117 -3.921 7.335 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -10.119 -3.215 8.938 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.395 -7.260 8.424 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.291 -6.129 7.071 1.00 0.00 H new ATOM 1342 N ASP A 611 -13.650 -4.989 8.873 1.00 0.00 N ATOM 1343 CA ASP A 611 -14.605 -6.090 8.844 1.00 0.00 C ATOM 1344 C ASP A 611 -16.027 -5.539 8.844 1.00 0.00 C ATOM 1345 O ASP A 611 -16.954 -6.175 9.332 1.00 0.00 O ATOM 1346 CB ASP A 611 -14.390 -6.969 10.082 1.00 0.00 C ATOM 1347 CG ASP A 611 -14.613 -8.443 9.826 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -13.979 -8.992 8.903 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -15.401 -9.061 10.574 1.00 0.00 O ATOM 0 H ASP A 611 -13.501 -4.602 9.805 1.00 0.00 H new ATOM 0 HA ASP A 611 -14.455 -6.683 7.942 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -13.374 -6.822 10.449 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -15.065 -6.640 10.872 1.00 0.00 H new ATOM 1354 N ILE A 612 -16.179 -4.344 8.286 1.00 0.00 N ATOM 1355 CA ILE A 612 -17.468 -3.651 8.238 1.00 0.00 C ATOM 1356 C ILE A 612 -18.563 -4.490 7.589 1.00 0.00 C ATOM 1357 O ILE A 612 -19.550 -4.840 8.236 1.00 0.00 O ATOM 1358 CB ILE A 612 -17.366 -2.314 7.475 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -15.960 -1.725 7.588 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -18.395 -1.326 7.997 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -15.108 -1.988 6.370 1.00 0.00 C ATOM 0 H ILE A 612 -15.415 -3.825 7.853 1.00 0.00 H new ATOM 0 HA ILE A 612 -17.735 -3.467 9.279 1.00 0.00 H new ATOM 0 HB ILE A 612 -17.570 -2.509 6.422 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -16.035 -0.649 7.746 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -15.467 -2.143 8.466 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -18.310 -0.388 7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -19.395 -1.737 7.861 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -18.219 -1.143 9.057 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -14.123 -1.545 6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -15.004 -3.063 6.224 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -15.581 -1.546 5.493 1.00 0.00 H new ATOM 1373 N PHE A 613 -18.381 -4.812 6.314 1.00 0.00 N ATOM 1374 CA PHE A 613 -19.366 -5.590 5.566 1.00 0.00 C ATOM 1375 C PHE A 613 -19.635 -6.938 6.235 1.00 0.00 C ATOM 1376 O PHE A 613 -20.773 -7.403 6.286 1.00 0.00 O ATOM 1377 CB PHE A 613 -18.887 -5.800 4.128 1.00 0.00 C ATOM 1378 CG PHE A 613 -19.087 -4.605 3.229 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.815 -3.318 3.677 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -19.531 -4.772 1.928 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.988 -2.227 2.842 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.699 -3.685 1.090 1.00 0.00 C ATOM 1383 CZ PHE A 613 -19.427 -2.414 1.549 1.00 0.00 C ATOM 0 H PHE A 613 -17.558 -4.546 5.773 1.00 0.00 H new ATOM 0 HA PHE A 613 -20.301 -5.029 5.555 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -17.828 -6.056 4.143 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -19.415 -6.653 3.702 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -18.465 -3.167 4.687 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.749 -5.765 1.563 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -18.779 -1.231 3.203 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -20.043 -3.832 0.077 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.558 -1.564 0.895 1.00 0.00 H new ATOM 1393 N GLU A 614 -18.593 -7.553 6.763 1.00 0.00 N ATOM 1394 CA GLU A 614 -18.731 -8.840 7.427 1.00 0.00 C ATOM 1395 C GLU A 614 -19.558 -8.718 8.707 1.00 0.00 C ATOM 1396 O GLU A 614 -20.470 -9.510 8.948 1.00 0.00 O ATOM 1397 CB GLU A 614 -17.353 -9.404 7.758 1.00 0.00 C ATOM 1398 CG GLU A 614 -16.947 -10.570 6.880 1.00 0.00 C ATOM 1399 CD GLU A 614 -17.065 -11.897 7.595 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -18.202 -12.328 7.875 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -16.021 -12.522 7.875 1.00 0.00 O ATOM 0 H GLU A 614 -17.642 -7.184 6.746 1.00 0.00 H new ATOM 0 HA GLU A 614 -19.251 -9.516 6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -16.612 -8.611 7.659 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -17.341 -9.724 8.800 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -17.572 -10.584 5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -15.919 -10.430 6.547 1.00 0.00 H new ATOM 1408 N ARG A 615 -19.252 -7.696 9.493 1.00 0.00 N ATOM 1409 CA ARG A 615 -19.918 -7.457 10.768 1.00 0.00 C ATOM 1410 C ARG A 615 -21.379 -7.052 10.600 1.00 0.00 C ATOM 1411 O ARG A 615 -22.233 -7.499 11.364 1.00 0.00 O ATOM 1412 CB ARG A 615 -19.168 -6.378 11.551 1.00 0.00 C ATOM 1413 CG ARG A 615 -17.918 -6.884 12.232 1.00 0.00 C ATOM 1414 CD ARG A 615 -17.036 -5.733 12.666 1.00 0.00 C ATOM 1415 NE ARG A 615 -17.441 -5.177 13.954 1.00 0.00 N ATOM 1416 CZ ARG A 615 -16.971 -5.596 15.127 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -16.079 -6.580 15.178 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -17.388 -5.023 16.249 1.00 0.00 N ATOM 0 H ARG A 615 -18.534 -7.008 9.266 1.00 0.00 H new ATOM 0 HA ARG A 615 -19.905 -8.398 11.319 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -18.900 -5.569 10.872 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -19.835 -5.956 12.302 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -18.190 -7.486 13.099 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -17.367 -7.534 11.553 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -16.003 -6.074 12.729 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -17.067 -4.949 11.909 1.00 0.00 H new ATOM 0 HE ARG A 615 -18.126 -4.421 13.955 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -15.752 -7.017 14.316 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -15.721 -6.898 16.079 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -18.067 -4.263 16.212 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -17.029 -5.343 17.149 1.00 0.00 H new ATOM 1432 N ILE A 616 -21.675 -6.214 9.609 1.00 0.00 N ATOM 1433 CA ILE A 616 -23.046 -5.766 9.395 1.00 0.00 C ATOM 1434 C ILE A 616 -23.948 -6.912 8.942 1.00 0.00 C ATOM 1435 O ILE A 616 -25.161 -6.874 9.157 1.00 0.00 O ATOM 1436 CB ILE A 616 -23.125 -4.612 8.379 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -22.630 -5.055 7.010 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -22.326 -3.418 8.866 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -22.810 -4.006 5.942 1.00 0.00 C ATOM 0 H ILE A 616 -20.993 -5.837 8.951 1.00 0.00 H new ATOM 0 HA ILE A 616 -23.401 -5.400 10.358 1.00 0.00 H new ATOM 0 HB ILE A 616 -24.171 -4.318 8.285 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -21.574 -5.315 7.080 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -23.162 -5.959 6.714 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -22.394 -2.612 8.135 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -22.727 -3.077 9.820 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -21.282 -3.706 8.993 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -22.437 -4.387 4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -23.868 -3.763 5.845 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -22.256 -3.109 6.216 1.00 0.00 H new ATOM 1451 N GLY A 617 -23.361 -7.929 8.321 1.00 0.00 N ATOM 1452 CA GLY A 617 -24.146 -9.063 7.881 1.00 0.00 C ATOM 1453 C GLY A 617 -24.217 -9.226 6.374 1.00 0.00 C ATOM 1454 O GLY A 617 -25.167 -9.822 5.863 1.00 0.00 O ATOM 0 H GLY A 617 -22.363 -7.987 8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -23.726 -9.971 8.314 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -25.158 -8.963 8.272 1.00 0.00 H new ATOM 1458 N ILE A 618 -23.226 -8.708 5.657 1.00 0.00 N ATOM 1459 CA ILE A 618 -23.199 -8.838 4.205 1.00 0.00 C ATOM 1460 C ILE A 618 -23.014 -10.309 3.833 1.00 0.00 C ATOM 1461 O ILE A 618 -22.331 -11.049 4.546 1.00 0.00 O ATOM 1462 CB ILE A 618 -22.061 -7.995 3.575 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -22.363 -6.506 3.724 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -21.852 -8.346 2.107 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -23.501 -6.022 2.858 1.00 0.00 C ATOM 0 H ILE A 618 -22.437 -8.198 6.054 1.00 0.00 H new ATOM 0 HA ILE A 618 -24.146 -8.465 3.814 1.00 0.00 H new ATOM 0 HB ILE A 618 -21.139 -8.228 4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -22.599 -6.296 4.767 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -21.466 -5.937 3.479 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -21.047 -7.736 1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -21.589 -9.400 2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -22.771 -8.154 1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -23.654 -4.955 3.021 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -23.261 -6.198 1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -24.411 -6.563 3.118 1.00 0.00 H new ATOM 1477 N ASP A 619 -23.620 -10.734 2.735 1.00 0.00 N ATOM 1478 CA ASP A 619 -23.515 -12.118 2.297 1.00 0.00 C ATOM 1479 C ASP A 619 -22.079 -12.453 1.913 1.00 0.00 C ATOM 1480 O ASP A 619 -21.488 -11.794 1.061 1.00 0.00 O ATOM 1481 CB ASP A 619 -24.432 -12.369 1.104 1.00 0.00 C ATOM 1482 CG ASP A 619 -24.814 -13.826 0.968 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -23.912 -14.693 1.014 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -26.021 -14.113 0.816 1.00 0.00 O ATOM 0 H ASP A 619 -24.189 -10.141 2.131 1.00 0.00 H new ATOM 0 HA ASP A 619 -23.819 -12.758 3.125 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -25.335 -11.768 1.210 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -23.935 -12.040 0.191 1.00 0.00 H new ATOM 1489 N SER A 620 -21.533 -13.489 2.538 1.00 0.00 N ATOM 1490 CA SER A 620 -20.162 -13.914 2.286 1.00 0.00 C ATOM 1491 C SER A 620 -19.975 -14.393 0.848 1.00 0.00 C ATOM 1492 O SER A 620 -18.876 -14.321 0.304 1.00 0.00 O ATOM 1493 CB SER A 620 -19.781 -15.017 3.268 1.00 0.00 C ATOM 1494 OG SER A 620 -20.685 -15.044 4.364 1.00 0.00 O ATOM 0 H SER A 620 -22.025 -14.055 3.230 1.00 0.00 H new ATOM 0 HA SER A 620 -19.507 -13.055 2.430 1.00 0.00 H new ATOM 0 HB2 SER A 620 -19.787 -15.982 2.760 1.00 0.00 H new ATOM 0 HB3 SER A 620 -18.766 -14.854 3.631 1.00 0.00 H new ATOM 0 HG SER A 620 -21.424 -15.655 4.163 1.00 0.00 H new ATOM 1500 N SER A 621 -21.057 -14.851 0.225 1.00 0.00 N ATOM 1501 CA SER A 621 -20.997 -15.329 -1.151 1.00 0.00 C ATOM 1502 C SER A 621 -20.781 -14.165 -2.117 1.00 0.00 C ATOM 1503 O SER A 621 -20.399 -14.357 -3.273 1.00 0.00 O ATOM 1504 CB SER A 621 -22.284 -16.078 -1.499 1.00 0.00 C ATOM 1505 OG SER A 621 -22.847 -16.687 -0.345 1.00 0.00 O ATOM 0 H SER A 621 -21.983 -14.901 0.650 1.00 0.00 H new ATOM 0 HA SER A 621 -20.153 -16.012 -1.247 1.00 0.00 H new ATOM 0 HB2 SER A 621 -23.004 -15.387 -1.938 1.00 0.00 H new ATOM 0 HB3 SER A 621 -22.074 -16.839 -2.250 1.00 0.00 H new ATOM 0 HG SER A 621 -23.520 -16.090 0.044 1.00 0.00 H new ATOM 1511 N LYS A 622 -21.014 -12.959 -1.624 1.00 0.00 N ATOM 1512 CA LYS A 622 -20.863 -11.754 -2.423 1.00 0.00 C ATOM 1513 C LYS A 622 -19.835 -10.820 -1.790 1.00 0.00 C ATOM 1514 O LYS A 622 -19.461 -9.807 -2.370 1.00 0.00 O ATOM 1515 CB LYS A 622 -22.213 -11.046 -2.540 1.00 0.00 C ATOM 1516 CG LYS A 622 -23.275 -11.880 -3.237 1.00 0.00 C ATOM 1517 CD LYS A 622 -24.643 -11.716 -2.586 1.00 0.00 C ATOM 1518 CE LYS A 622 -25.325 -10.433 -3.031 1.00 0.00 C ATOM 1519 NZ LYS A 622 -26.439 -10.044 -2.125 1.00 0.00 N ATOM 0 H LYS A 622 -21.312 -12.788 -0.663 1.00 0.00 H new ATOM 0 HA LYS A 622 -20.512 -12.030 -3.417 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -22.565 -10.784 -1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -22.079 -10.112 -3.086 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -23.335 -11.589 -4.286 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -22.985 -12.930 -3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -25.272 -12.570 -2.840 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -24.532 -11.713 -1.502 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -24.591 -9.628 -3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -25.710 -10.560 -4.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -27.020 -9.314 -2.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -27.027 -10.877 -1.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -26.049 -9.669 -1.237 1.00 0.00 H new ATOM 1533 N LEU A 623 -19.345 -11.212 -0.620 1.00 0.00 N ATOM 1534 CA LEU A 623 -18.387 -10.423 0.155 1.00 0.00 C ATOM 1535 C LEU A 623 -17.153 -10.036 -0.651 1.00 0.00 C ATOM 1536 O LEU A 623 -16.702 -8.890 -0.604 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.955 -11.230 1.378 1.00 0.00 C ATOM 1538 CG LEU A 623 -17.392 -10.413 2.533 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -18.521 -9.781 3.325 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -16.527 -11.287 3.426 1.00 0.00 C ATOM 0 H LEU A 623 -19.602 -12.094 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.885 -9.499 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -18.813 -11.797 1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -17.203 -11.955 1.067 1.00 0.00 H new ATOM 0 HG LEU A 623 -16.767 -9.616 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -18.107 -9.199 4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -19.100 -9.127 2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -19.168 -10.563 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -16.132 -10.689 4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -17.127 -12.103 3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -15.701 -11.696 2.844 1.00 0.00 H new ATOM 1552 N SER A 624 -16.623 -10.991 -1.392 1.00 0.00 N ATOM 1553 CA SER A 624 -15.434 -10.773 -2.197 1.00 0.00 C ATOM 1554 C SER A 624 -15.634 -9.673 -3.236 1.00 0.00 C ATOM 1555 O SER A 624 -14.766 -8.818 -3.421 1.00 0.00 O ATOM 1556 CB SER A 624 -15.041 -12.078 -2.880 1.00 0.00 C ATOM 1557 OG SER A 624 -15.572 -13.196 -2.180 1.00 0.00 O ATOM 0 H SER A 624 -17.002 -11.936 -1.453 1.00 0.00 H new ATOM 0 HA SER A 624 -14.635 -10.443 -1.533 1.00 0.00 H new ATOM 0 HB2 SER A 624 -15.406 -12.080 -3.907 1.00 0.00 H new ATOM 0 HB3 SER A 624 -13.955 -12.156 -2.927 1.00 0.00 H new ATOM 0 HG SER A 624 -15.375 -13.107 -1.224 1.00 0.00 H new ATOM 1563 N LYS A 625 -16.779 -9.689 -3.899 1.00 0.00 N ATOM 1564 CA LYS A 625 -17.086 -8.702 -4.918 1.00 0.00 C ATOM 1565 C LYS A 625 -17.266 -7.319 -4.299 1.00 0.00 C ATOM 1566 O LYS A 625 -16.853 -6.308 -4.870 1.00 0.00 O ATOM 1567 CB LYS A 625 -18.342 -9.134 -5.686 1.00 0.00 C ATOM 1568 CG LYS A 625 -19.312 -8.007 -5.994 1.00 0.00 C ATOM 1569 CD LYS A 625 -20.409 -8.460 -6.944 1.00 0.00 C ATOM 1570 CE LYS A 625 -21.709 -8.718 -6.205 1.00 0.00 C ATOM 1571 NZ LYS A 625 -22.412 -9.924 -6.713 1.00 0.00 N ATOM 0 H LYS A 625 -17.514 -10.380 -3.747 1.00 0.00 H new ATOM 0 HA LYS A 625 -16.252 -8.638 -5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -18.037 -9.600 -6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -18.863 -9.896 -5.106 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -19.758 -7.646 -5.067 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -18.771 -7.170 -6.434 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -20.568 -7.699 -7.708 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -20.095 -9.368 -7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -21.503 -8.840 -5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -22.361 -7.850 -6.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -23.294 -10.062 -6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -22.633 -9.798 -7.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -21.802 -10.758 -6.594 1.00 0.00 H new ATOM 1585 N TYR A 626 -17.867 -7.288 -3.120 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.118 -6.036 -2.418 1.00 0.00 C ATOM 1587 C TYR A 626 -16.820 -5.394 -1.957 1.00 0.00 C ATOM 1588 O TYR A 626 -16.609 -4.205 -2.165 1.00 0.00 O ATOM 1589 CB TYR A 626 -19.020 -6.260 -1.203 1.00 0.00 C ATOM 1590 CG TYR A 626 -20.449 -6.621 -1.539 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -20.753 -7.337 -2.684 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -21.489 -6.270 -0.691 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -22.044 -7.701 -2.975 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -22.790 -6.623 -0.981 1.00 0.00 C ATOM 1595 CZ TYR A 626 -23.056 -7.344 -2.126 1.00 0.00 C ATOM 1596 OH TYR A 626 -24.336 -7.730 -2.412 1.00 0.00 O ATOM 0 H TYR A 626 -18.192 -8.119 -2.626 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.617 -5.370 -3.122 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.593 -7.054 -0.591 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -19.021 -5.355 -0.596 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -19.959 -7.615 -3.361 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -21.277 -5.712 0.209 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -22.260 -8.266 -3.870 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -23.593 -6.338 -0.318 1.00 0.00 H new ATOM 0 HH TYR A 626 -24.904 -7.587 -1.626 1.00 0.00 H new ATOM 1606 N TYR A 627 -15.956 -6.182 -1.330 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.689 -5.668 -0.828 1.00 0.00 C ATOM 1608 C TYR A 627 -13.783 -5.209 -1.968 1.00 0.00 C ATOM 1609 O TYR A 627 -13.058 -4.225 -1.830 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.990 -6.716 0.031 1.00 0.00 C ATOM 1611 CG TYR A 627 -14.425 -6.693 1.479 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -14.313 -5.538 2.245 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.948 -7.829 2.081 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.712 -5.518 3.569 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -15.349 -7.816 3.402 1.00 0.00 C ATOM 1616 CZ TYR A 627 -15.229 -6.662 4.142 1.00 0.00 C ATOM 1617 OH TYR A 627 -15.626 -6.653 5.463 1.00 0.00 O ATOM 0 H TYR A 627 -16.109 -7.176 -1.158 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.903 -4.798 -0.207 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.186 -7.705 -0.384 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.913 -6.557 -0.020 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.908 -4.642 1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -15.043 -8.738 1.506 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -14.620 -4.613 4.151 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -15.756 -8.709 3.853 1.00 0.00 H new ATOM 0 HH TYR A 627 -15.040 -6.058 5.977 1.00 0.00 H new ATOM 1627 N GLU A 628 -13.841 -5.914 -3.094 1.00 0.00 N ATOM 1628 CA GLU A 628 -13.032 -5.564 -4.256 1.00 0.00 C ATOM 1629 C GLU A 628 -13.394 -4.163 -4.747 1.00 0.00 C ATOM 1630 O GLU A 628 -12.521 -3.331 -5.005 1.00 0.00 O ATOM 1631 CB GLU A 628 -13.236 -6.592 -5.375 1.00 0.00 C ATOM 1632 CG GLU A 628 -11.973 -6.893 -6.171 1.00 0.00 C ATOM 1633 CD GLU A 628 -11.318 -8.203 -5.772 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.078 -8.415 -4.566 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -11.038 -9.030 -6.670 1.00 0.00 O ATOM 0 H GLU A 628 -14.439 -6.730 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 628 -11.981 -5.571 -3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -13.610 -7.519 -4.940 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -14.005 -6.226 -6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -12.218 -6.924 -7.233 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -11.260 -6.080 -6.032 1.00 0.00 H new ATOM 1642 N ALA A 629 -14.694 -3.904 -4.858 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.183 -2.605 -5.300 1.00 0.00 C ATOM 1644 C ALA A 629 -14.869 -1.525 -4.266 1.00 0.00 C ATOM 1645 O ALA A 629 -14.591 -0.381 -4.613 1.00 0.00 O ATOM 1646 CB ALA A 629 -16.679 -2.671 -5.569 1.00 0.00 C ATOM 0 H ALA A 629 -15.428 -4.580 -4.647 1.00 0.00 H new ATOM 0 HA ALA A 629 -14.673 -2.342 -6.227 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.033 -1.694 -5.899 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -16.877 -3.410 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.201 -2.956 -4.656 1.00 0.00 H new ATOM 1652 N PHE A 630 -14.921 -1.912 -2.999 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.659 -1.013 -1.876 1.00 0.00 C ATOM 1654 C PHE A 630 -13.256 -0.407 -1.944 1.00 0.00 C ATOM 1655 O PHE A 630 -13.088 0.811 -1.849 1.00 0.00 O ATOM 1656 CB PHE A 630 -14.811 -1.798 -0.569 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.393 -1.013 0.572 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.902 0.261 0.379 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.433 -1.561 1.846 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -16.437 0.974 1.433 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.966 -0.853 2.905 1.00 0.00 C ATOM 1662 CZ PHE A 630 -16.469 0.417 2.697 1.00 0.00 C ATOM 0 H PHE A 630 -15.148 -2.865 -2.716 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.376 -0.193 -1.921 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.443 -2.666 -0.754 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -13.832 -2.174 -0.271 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -15.880 0.701 -0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -15.042 -2.554 2.012 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.830 1.967 1.270 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.990 -1.290 3.892 1.00 0.00 H new ATOM 0 HZ PHE A 630 -16.887 0.974 3.522 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.259 -1.261 -2.133 1.00 0.00 N ATOM 1673 CA LEU A 631 -10.868 -0.818 -2.197 1.00 0.00 C ATOM 1674 C LEU A 631 -10.627 0.051 -3.425 1.00 0.00 C ATOM 1675 O LEU A 631 -9.961 1.087 -3.348 1.00 0.00 O ATOM 1676 CB LEU A 631 -9.926 -2.026 -2.222 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.398 -2.478 -0.856 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.743 -1.318 -0.118 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.517 -3.080 -0.018 1.00 0.00 C ATOM 0 H LEU A 631 -12.386 -2.267 -2.245 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.664 -0.222 -1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.449 -2.863 -2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.075 -1.788 -2.861 1.00 0.00 H new ATOM 0 HG LEU A 631 -8.643 -3.246 -1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.376 -1.663 0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.910 -0.936 -0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -9.474 -0.524 0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.120 -3.394 0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.298 -2.335 0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -10.936 -3.943 -0.536 1.00 0.00 H new ATOM 1691 N SER A 632 -11.181 -0.376 -4.546 1.00 0.00 N ATOM 1692 CA SER A 632 -11.036 0.339 -5.802 1.00 0.00 C ATOM 1693 C SER A 632 -11.561 1.777 -5.699 1.00 0.00 C ATOM 1694 O SER A 632 -10.892 2.726 -6.115 1.00 0.00 O ATOM 1695 CB SER A 632 -11.778 -0.422 -6.902 1.00 0.00 C ATOM 1696 OG SER A 632 -11.344 -1.771 -6.976 1.00 0.00 O ATOM 0 H SER A 632 -11.742 -1.225 -4.612 1.00 0.00 H new ATOM 0 HA SER A 632 -9.975 0.399 -6.045 1.00 0.00 H new ATOM 0 HB2 SER A 632 -12.850 -0.392 -6.708 1.00 0.00 H new ATOM 0 HB3 SER A 632 -11.614 0.069 -7.861 1.00 0.00 H new ATOM 0 HG SER A 632 -11.811 -2.303 -6.298 1.00 0.00 H new ATOM 1702 N PHE A 633 -12.744 1.929 -5.113 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.377 3.233 -4.955 1.00 0.00 C ATOM 1704 C PHE A 633 -12.577 4.124 -4.008 1.00 0.00 C ATOM 1705 O PHE A 633 -12.405 5.319 -4.262 1.00 0.00 O ATOM 1706 CB PHE A 633 -14.807 3.062 -4.430 1.00 0.00 C ATOM 1707 CG PHE A 633 -15.730 4.200 -4.776 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -15.243 5.371 -5.339 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -17.088 4.097 -4.529 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -16.091 6.414 -5.645 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.942 5.140 -4.829 1.00 0.00 C ATOM 1712 CZ PHE A 633 -17.440 6.301 -5.387 1.00 0.00 C ATOM 0 H PHE A 633 -13.289 1.154 -4.735 1.00 0.00 H new ATOM 0 HA PHE A 633 -13.406 3.716 -5.932 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.222 2.137 -4.831 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.774 2.952 -3.346 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -14.186 5.467 -5.540 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -17.484 3.190 -4.097 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -15.699 7.318 -6.086 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -18.999 5.049 -4.628 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.105 7.119 -5.621 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.072 3.536 -2.933 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.292 4.279 -1.951 1.00 0.00 C ATOM 1724 C TYR A 634 -10.061 4.902 -2.603 1.00 0.00 C ATOM 1725 O TYR A 634 -9.672 6.026 -2.281 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.875 3.365 -0.794 1.00 0.00 C ATOM 1727 CG TYR A 634 -10.208 4.098 0.350 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.661 5.348 0.758 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -9.124 3.545 1.018 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -10.048 6.024 1.793 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -8.509 4.214 2.058 1.00 0.00 C ATOM 1732 CZ TYR A 634 -8.975 5.454 2.441 1.00 0.00 C ATOM 1733 OH TYR A 634 -8.362 6.128 3.471 1.00 0.00 O ATOM 0 H TYR A 634 -12.188 2.546 -2.718 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.916 5.080 -1.554 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.756 2.846 -0.417 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.194 2.603 -1.172 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.506 5.797 0.257 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -8.755 2.575 0.719 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -10.408 6.997 2.094 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -7.668 3.769 2.568 1.00 0.00 H new ATOM 0 HH TYR A 634 -8.965 6.821 3.813 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.461 4.174 -3.535 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.276 4.664 -4.224 1.00 0.00 C ATOM 1745 C ARG A 635 -8.638 5.812 -5.158 1.00 0.00 C ATOM 1746 O ARG A 635 -7.910 6.797 -5.238 1.00 0.00 O ATOM 1747 CB ARG A 635 -7.583 3.531 -4.983 1.00 0.00 C ATOM 1748 CG ARG A 635 -6.521 2.819 -4.153 1.00 0.00 C ATOM 1749 CD ARG A 635 -7.048 2.457 -2.768 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.392 1.280 -2.197 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.478 0.047 -2.707 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -7.202 -0.186 -3.790 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -5.860 -0.963 -2.115 1.00 0.00 N ATOM 0 H ARG A 635 -9.773 3.249 -3.830 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.575 5.043 -3.480 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -8.331 2.806 -5.305 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.122 3.934 -5.884 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.199 1.915 -4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -5.644 3.459 -4.055 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -6.907 3.305 -2.098 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -8.121 2.274 -2.830 1.00 0.00 H new ATOM 0 HE ARG A 635 -5.832 1.409 -1.354 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -7.701 0.579 -4.244 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -7.261 -1.130 -4.171 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -5.316 -0.802 -1.267 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -5.928 -1.902 -2.507 1.00 0.00 H new ATOM 1767 N ILE A 636 -9.768 5.687 -5.855 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.235 6.742 -6.752 1.00 0.00 C ATOM 1769 C ILE A 636 -10.454 8.034 -5.972 1.00 0.00 C ATOM 1770 O ILE A 636 -10.023 9.107 -6.388 1.00 0.00 O ATOM 1771 CB ILE A 636 -11.565 6.369 -7.444 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -11.399 5.131 -8.319 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.085 7.532 -8.276 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -12.717 4.542 -8.763 1.00 0.00 C ATOM 0 H ILE A 636 -10.375 4.868 -5.815 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.466 6.872 -7.513 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.293 6.144 -6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -10.809 5.390 -9.198 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -10.837 4.376 -7.769 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.022 7.247 -8.754 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.254 8.394 -7.631 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.351 7.789 -9.040 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -12.533 3.664 -9.382 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.300 4.253 -7.888 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -13.271 5.283 -9.339 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.111 7.904 -4.823 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.406 9.046 -3.966 1.00 0.00 C ATOM 1788 C GLN A 637 -10.123 9.771 -3.565 1.00 0.00 C ATOM 1789 O GLN A 637 -10.074 11.003 -3.531 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.163 8.578 -2.719 1.00 0.00 C ATOM 1791 CG GLN A 637 -12.871 9.700 -1.979 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.204 10.042 -0.662 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -10.978 10.092 -0.565 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -13.004 10.297 0.358 1.00 0.00 N ATOM 0 H GLN A 637 -11.451 7.012 -4.463 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.030 9.745 -4.522 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -12.897 7.827 -3.011 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.462 8.092 -2.040 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -12.896 10.588 -2.611 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -13.906 9.412 -1.794 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -14.016 10.245 0.238 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -12.610 10.546 1.265 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.088 9.002 -3.264 1.00 0.00 N ATOM 1804 CA GLU A 638 -7.804 9.569 -2.885 1.00 0.00 C ATOM 1805 C GLU A 638 -7.106 10.154 -4.107 1.00 0.00 C ATOM 1806 O GLU A 638 -6.508 11.223 -4.038 1.00 0.00 O ATOM 1807 CB GLU A 638 -6.928 8.497 -2.232 1.00 0.00 C ATOM 1808 CG GLU A 638 -5.785 9.059 -1.403 1.00 0.00 C ATOM 1809 CD GLU A 638 -6.258 10.019 -0.336 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -7.048 9.605 0.533 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -5.834 11.195 -0.355 1.00 0.00 O ATOM 0 H GLU A 638 -9.113 7.982 -3.275 1.00 0.00 H new ATOM 0 HA GLU A 638 -7.971 10.370 -2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.552 7.870 -1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.518 7.853 -3.010 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.244 8.238 -0.933 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.081 9.570 -2.060 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.218 9.456 -5.229 1.00 0.00 N ATOM 1819 CA ALA A 639 -6.605 9.880 -6.484 1.00 0.00 C ATOM 1820 C ALA A 639 -7.160 11.219 -6.958 1.00 0.00 C ATOM 1821 O ALA A 639 -6.500 11.954 -7.694 1.00 0.00 O ATOM 1822 CB ALA A 639 -6.833 8.828 -7.548 1.00 0.00 C ATOM 0 H ALA A 639 -7.736 8.580 -5.297 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.536 10.003 -6.308 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -6.373 9.150 -8.482 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.387 7.886 -7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -7.904 8.689 -7.699 1.00 0.00 H new ATOM 1828 N MET A 640 -8.378 11.524 -6.536 1.00 0.00 N ATOM 1829 CA MET A 640 -9.031 12.772 -6.906 1.00 0.00 C ATOM 1830 C MET A 640 -8.304 13.948 -6.275 1.00 0.00 C ATOM 1831 O MET A 640 -8.158 15.007 -6.882 1.00 0.00 O ATOM 1832 CB MET A 640 -10.493 12.772 -6.449 1.00 0.00 C ATOM 1833 CG MET A 640 -11.360 11.744 -7.158 1.00 0.00 C ATOM 1834 SD MET A 640 -13.108 12.192 -7.173 1.00 0.00 S ATOM 1835 CE MET A 640 -13.858 10.627 -6.727 1.00 0.00 C ATOM 0 H MET A 640 -8.937 10.921 -5.933 1.00 0.00 H new ATOM 0 HA MET A 640 -9.000 12.865 -7.992 1.00 0.00 H new ATOM 0 HB2 MET A 640 -10.528 12.584 -5.376 1.00 0.00 H new ATOM 0 HB3 MET A 640 -10.915 13.764 -6.613 1.00 0.00 H new ATOM 0 HG2 MET A 640 -11.011 11.627 -8.184 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.242 10.777 -6.669 1.00 0.00 H new ATOM 0 HE1 MET A 640 -14.322 10.182 -7.607 1.00 0.00 H new ATOM 0 HE2 MET A 640 -13.093 9.954 -6.340 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.616 10.792 -5.962 1.00 0.00 H new ATOM 1845 N LYS A 641 -7.847 13.742 -5.050 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.132 14.776 -4.307 1.00 0.00 C ATOM 1847 C LYS A 641 -5.626 14.584 -4.441 1.00 0.00 C ATOM 1848 O LYS A 641 -4.829 15.418 -4.004 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.543 14.734 -2.833 1.00 0.00 C ATOM 1850 CG LYS A 641 -8.916 15.329 -2.560 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.038 14.346 -2.871 1.00 0.00 C ATOM 1852 CE LYS A 641 -10.837 13.998 -1.626 1.00 0.00 C ATOM 1853 NZ LYS A 641 -10.263 12.835 -0.900 1.00 0.00 N ATOM 0 H LYS A 641 -7.958 12.863 -4.544 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.392 15.750 -4.721 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.532 13.699 -2.492 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -6.801 15.272 -2.243 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -8.979 15.631 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.046 16.229 -3.160 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -10.701 14.776 -3.622 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -9.617 13.437 -3.300 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -10.866 14.861 -0.961 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -11.867 13.777 -1.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -10.522 12.891 0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -10.638 11.954 -1.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -9.227 12.845 -0.992 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.258 13.479 -5.065 1.00 0.00 N ATOM 1868 CA LEU A 642 -3.867 13.103 -5.259 1.00 0.00 C ATOM 1869 C LEU A 642 -3.098 14.092 -6.126 1.00 0.00 C ATOM 1870 O LEU A 642 -3.515 14.421 -7.238 1.00 0.00 O ATOM 1871 CB LEU A 642 -3.805 11.726 -5.901 1.00 0.00 C ATOM 1872 CG LEU A 642 -2.759 10.787 -5.327 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.145 10.336 -3.927 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -2.579 9.595 -6.247 1.00 0.00 C ATOM 0 H LEU A 642 -5.922 12.810 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.396 13.101 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -4.783 11.255 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -3.613 11.849 -6.967 1.00 0.00 H new ATOM 0 HG LEU A 642 -1.811 11.321 -5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.380 9.664 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.231 11.206 -3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.101 9.815 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -1.827 8.924 -5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -3.526 9.064 -6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.254 9.939 -7.229 1.00 0.00 H new ATOM 1886 N PRO A 643 -1.951 14.563 -5.623 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.086 15.490 -6.338 1.00 0.00 C ATOM 1888 C PRO A 643 -0.060 14.753 -7.200 1.00 0.00 C ATOM 1889 O PRO A 643 1.151 14.947 -7.056 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.398 16.237 -5.200 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.293 15.238 -4.095 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.415 14.244 -4.287 1.00 0.00 C ATOM 0 HA PRO A 643 -1.628 16.136 -7.029 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.585 16.598 -5.501 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -0.977 17.108 -4.892 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.674 14.736 -4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -0.374 15.727 -3.124 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.051 13.218 -4.238 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.178 14.349 -3.516 1.00 0.00 H new ATOM 1900 N LYS A 644 -0.548 13.898 -8.087 1.00 0.00 N ATOM 1901 CA LYS A 644 0.321 13.128 -8.964 1.00 0.00 C ATOM 1902 C LYS A 644 0.439 13.801 -10.326 1.00 0.00 C ATOM 1903 O LYS A 644 1.062 14.878 -10.397 1.00 0.00 O ATOM 1904 CB LYS A 644 -0.206 11.699 -9.121 1.00 0.00 C ATOM 1905 CG LYS A 644 0.885 10.680 -9.406 1.00 0.00 C ATOM 1906 CD LYS A 644 0.408 9.606 -10.369 1.00 0.00 C ATOM 1907 CE LYS A 644 0.684 9.985 -11.814 1.00 0.00 C ATOM 1908 NZ LYS A 644 -0.421 10.790 -12.404 1.00 0.00 N ATOM 1909 OXT LYS A 644 -0.100 13.259 -11.317 1.00 0.00 O ATOM 0 H LYS A 644 -1.544 13.720 -8.218 1.00 0.00 H new ATOM 0 HA LYS A 644 1.312 13.085 -8.512 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -0.732 11.412 -8.211 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -0.935 11.676 -9.931 1.00 0.00 H new ATOM 0 HG2 LYS A 644 1.755 11.185 -9.825 1.00 0.00 H new ATOM 0 HG3 LYS A 644 1.204 10.217 -8.472 1.00 0.00 H new ATOM 0 HD2 LYS A 644 0.905 8.664 -10.139 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -0.661 9.444 -10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 644 1.613 10.552 -11.868 1.00 0.00 H new ATOM 0 HE3 LYS A 644 0.828 9.080 -12.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -0.487 10.595 -13.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -1.319 10.536 -11.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -0.230 11.802 -12.257 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 11.026 15.345 5.270 1.00 0.00 N ATOM 1925 CA THR B 528 11.261 16.170 4.103 1.00 0.00 C ATOM 1926 C THR B 528 11.430 15.321 2.847 1.00 0.00 C ATOM 1927 O THR B 528 12.187 14.346 2.848 1.00 0.00 O ATOM 1928 CB THR B 528 12.519 17.034 4.310 1.00 0.00 C ATOM 1929 OG1 THR B 528 13.101 16.746 5.594 1.00 0.00 O ATOM 1930 CG2 THR B 528 12.181 18.515 4.223 1.00 0.00 C ATOM 0 HA THR B 528 10.391 16.813 3.970 1.00 0.00 H new ATOM 0 HB THR B 528 13.233 16.795 3.522 1.00 0.00 H new ATOM 0 HG1 THR B 528 12.560 16.071 6.055 1.00 0.00 H new ATOM 0 HG21 THR B 528 13.086 19.104 4.373 1.00 0.00 H new ATOM 0 HG22 THR B 528 11.762 18.736 3.241 1.00 0.00 H new ATOM 0 HG23 THR B 528 11.452 18.768 4.993 1.00 0.00 H new ATOM 1938 N ASN B 529 10.700 15.695 1.791 1.00 0.00 N ATOM 1939 CA ASN B 529 10.743 15.011 0.489 1.00 0.00 C ATOM 1940 C ASN B 529 10.116 13.622 0.526 1.00 0.00 C ATOM 1941 O ASN B 529 9.143 13.352 -0.181 1.00 0.00 O ATOM 1942 CB ASN B 529 12.180 14.905 -0.037 1.00 0.00 C ATOM 1943 CG ASN B 529 12.371 15.632 -1.356 1.00 0.00 C ATOM 1944 OD1 ASN B 529 11.463 16.307 -1.848 1.00 0.00 O ATOM 1945 ND2 ASN B 529 13.551 15.505 -1.939 1.00 0.00 N ATOM 0 H ASN B 529 10.057 16.487 1.813 1.00 0.00 H new ATOM 0 HA ASN B 529 10.150 15.627 -0.187 1.00 0.00 H new ATOM 0 HB2 ASN B 529 12.866 15.316 0.704 1.00 0.00 H new ATOM 0 HB3 ASN B 529 12.441 13.854 -0.164 1.00 0.00 H new ATOM 0 HD21 ASN B 529 13.735 15.974 -2.826 1.00 0.00 H new ATOM 0 HD22 ASN B 529 14.278 14.938 -1.502 1.00 0.00 H new ATOM 1952 N TYR B 530 10.658 12.742 1.348 1.00 0.00 N ATOM 1953 CA TYR B 530 10.163 11.386 1.421 1.00 0.00 C ATOM 1954 C TYR B 530 9.665 11.026 2.810 1.00 0.00 C ATOM 1955 O TYR B 530 10.338 11.261 3.813 1.00 0.00 O ATOM 1956 CB TYR B 530 11.255 10.412 0.985 1.00 0.00 C ATOM 1957 CG TYR B 530 10.823 9.499 -0.135 1.00 0.00 C ATOM 1958 CD1 TYR B 530 10.258 10.009 -1.296 1.00 0.00 C ATOM 1959 CD2 TYR B 530 10.975 8.129 -0.027 1.00 0.00 C ATOM 1960 CE1 TYR B 530 9.857 9.173 -2.320 1.00 0.00 C ATOM 1961 CE2 TYR B 530 10.575 7.286 -1.043 1.00 0.00 C ATOM 1962 CZ TYR B 530 10.017 7.812 -2.188 1.00 0.00 C ATOM 1963 OH TYR B 530 9.594 6.968 -3.190 1.00 0.00 O ATOM 0 H TYR B 530 11.439 12.944 1.972 1.00 0.00 H new ATOM 0 HA TYR B 530 9.311 11.312 0.745 1.00 0.00 H new ATOM 0 HB2 TYR B 530 12.131 10.977 0.667 1.00 0.00 H new ATOM 0 HB3 TYR B 530 11.558 9.809 1.841 1.00 0.00 H new ATOM 0 HD1 TYR B 530 10.130 11.076 -1.400 1.00 0.00 H new ATOM 0 HD2 TYR B 530 11.414 7.712 0.867 1.00 0.00 H new ATOM 0 HE1 TYR B 530 9.421 9.584 -3.218 1.00 0.00 H new ATOM 0 HE2 TYR B 530 10.699 6.218 -0.941 1.00 0.00 H new ATOM 0 HH TYR B 530 10.183 7.062 -3.968 1.00 0.00 H new ATOM 1973 N SER B 531 8.466 10.476 2.851 1.00 0.00 N ATOM 1974 CA SER B 531 7.850 10.040 4.080 1.00 0.00 C ATOM 1975 C SER B 531 6.920 8.875 3.780 1.00 0.00 C ATOM 1976 O SER B 531 6.403 8.764 2.668 1.00 0.00 O ATOM 1977 CB SER B 531 7.093 11.195 4.725 1.00 0.00 C ATOM 1978 OG SER B 531 7.957 11.952 5.555 1.00 0.00 O ATOM 0 H SER B 531 7.891 10.320 2.023 1.00 0.00 H new ATOM 0 HA SER B 531 8.615 9.710 4.783 1.00 0.00 H new ATOM 0 HB2 SER B 531 6.668 11.836 3.952 1.00 0.00 H new ATOM 0 HB3 SER B 531 6.260 10.809 5.313 1.00 0.00 H new ATOM 0 HG SER B 531 8.868 11.918 5.196 1.00 0.00 H new ATOM 1984 N PHE B 532 6.712 8.005 4.750 1.00 0.00 N ATOM 1985 CA PHE B 532 5.867 6.838 4.539 1.00 0.00 C ATOM 1986 C PHE B 532 4.502 6.975 5.201 1.00 0.00 C ATOM 1987 O PHE B 532 4.353 7.606 6.249 1.00 0.00 O ATOM 1988 CB PHE B 532 6.563 5.581 5.054 1.00 0.00 C ATOM 1989 CG PHE B 532 7.595 5.036 4.108 1.00 0.00 C ATOM 1990 CD1 PHE B 532 8.801 5.693 3.923 1.00 0.00 C ATOM 1991 CD2 PHE B 532 7.358 3.868 3.406 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.750 5.195 3.054 1.00 0.00 C ATOM 1993 CE2 PHE B 532 8.304 3.365 2.535 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.501 4.028 2.359 1.00 0.00 C ATOM 0 H PHE B 532 7.111 8.080 5.686 1.00 0.00 H new ATOM 0 HA PHE B 532 5.703 6.759 3.464 1.00 0.00 H new ATOM 0 HB2 PHE B 532 7.039 5.804 6.009 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.814 4.812 5.244 1.00 0.00 H new ATOM 0 HD1 PHE B 532 9.000 6.605 4.465 1.00 0.00 H new ATOM 0 HD2 PHE B 532 6.423 3.344 3.541 1.00 0.00 H new ATOM 0 HE1 PHE B 532 10.686 5.717 2.918 1.00 0.00 H new ATOM 0 HE2 PHE B 532 8.107 2.453 1.992 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.242 3.635 1.679 1.00 0.00 H new ATOM 2004 N ARG B 533 3.511 6.379 4.555 1.00 0.00 N ATOM 2005 CA ARG B 533 2.139 6.366 5.036 1.00 0.00 C ATOM 2006 C ARG B 533 1.569 4.973 4.821 1.00 0.00 C ATOM 2007 O ARG B 533 1.718 4.405 3.742 1.00 0.00 O ATOM 2008 CB ARG B 533 1.285 7.391 4.286 1.00 0.00 C ATOM 2009 CG ARG B 533 1.566 8.830 4.678 1.00 0.00 C ATOM 2010 CD ARG B 533 1.150 9.788 3.580 1.00 0.00 C ATOM 2011 NE ARG B 533 0.335 10.884 4.097 1.00 0.00 N ATOM 2012 CZ ARG B 533 -0.872 11.202 3.637 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -1.426 10.491 2.659 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -1.534 12.219 4.170 1.00 0.00 N ATOM 0 H ARG B 533 3.639 5.885 3.672 1.00 0.00 H new ATOM 0 HA ARG B 533 2.127 6.627 6.094 1.00 0.00 H new ATOM 0 HB2 ARG B 533 1.454 7.277 3.215 1.00 0.00 H new ATOM 0 HB3 ARG B 533 0.232 7.174 4.467 1.00 0.00 H new ATOM 0 HG2 ARG B 533 1.031 9.071 5.596 1.00 0.00 H new ATOM 0 HG3 ARG B 533 2.629 8.952 4.887 1.00 0.00 H new ATOM 0 HD2 ARG B 533 2.038 10.193 3.095 1.00 0.00 H new ATOM 0 HD3 ARG B 533 0.590 9.246 2.818 1.00 0.00 H new ATOM 0 HE ARG B 533 0.716 11.442 4.861 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -0.925 9.698 2.258 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -2.352 10.739 2.310 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -1.118 12.756 4.931 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -2.460 12.465 3.819 1.00 0.00 H new ATOM 2028 N THR B 534 0.938 4.416 5.836 1.00 0.00 N ATOM 2029 CA THR B 534 0.385 3.080 5.728 1.00 0.00 C ATOM 2030 C THR B 534 -0.877 3.053 4.866 1.00 0.00 C ATOM 2031 O THR B 534 -1.904 3.643 5.206 1.00 0.00 O ATOM 2032 CB THR B 534 0.101 2.486 7.112 1.00 0.00 C ATOM 2033 OG1 THR B 534 0.303 3.485 8.126 1.00 0.00 O ATOM 2034 CG2 THR B 534 1.019 1.299 7.373 1.00 0.00 C ATOM 0 H THR B 534 0.796 4.865 6.741 1.00 0.00 H new ATOM 0 HA THR B 534 1.136 2.464 5.234 1.00 0.00 H new ATOM 0 HB THR B 534 -0.935 2.148 7.141 1.00 0.00 H new ATOM 0 HG1 THR B 534 1.261 3.672 8.215 1.00 0.00 H new ATOM 0 HG21 THR B 534 0.808 0.886 8.359 1.00 0.00 H new ATOM 0 HG22 THR B 534 0.849 0.534 6.615 1.00 0.00 H new ATOM 0 HG23 THR B 534 2.058 1.626 7.332 1.00 0.00 H new ATOM 2042 N LEU B 535 -0.777 2.360 3.742 1.00 0.00 N ATOM 2043 CA LEU B 535 -1.872 2.224 2.803 1.00 0.00 C ATOM 2044 C LEU B 535 -2.576 0.897 3.039 1.00 0.00 C ATOM 2045 O LEU B 535 -1.954 -0.078 3.472 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.342 2.297 1.366 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.390 2.606 0.294 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -2.825 4.056 0.376 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -1.840 2.297 -1.090 1.00 0.00 C ATOM 0 H LEU B 535 0.073 1.874 3.457 1.00 0.00 H new ATOM 0 HA LEU B 535 -2.582 3.037 2.952 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -0.566 3.061 1.322 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -0.868 1.346 1.123 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.260 1.974 0.472 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -3.570 4.256 -0.394 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.256 4.252 1.358 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -1.962 4.704 0.223 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -2.597 2.522 -1.841 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -0.955 2.905 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.574 1.242 -1.148 1.00 0.00 H new ATOM 2061 N THR B 536 -3.867 0.864 2.771 1.00 0.00 N ATOM 2062 CA THR B 536 -4.644 -0.339 2.968 1.00 0.00 C ATOM 2063 C THR B 536 -4.717 -1.161 1.684 1.00 0.00 C ATOM 2064 O THR B 536 -5.213 -0.698 0.654 1.00 0.00 O ATOM 2065 CB THR B 536 -6.061 0.025 3.434 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.295 1.426 3.211 1.00 0.00 O ATOM 2067 CG2 THR B 536 -6.234 -0.289 4.908 1.00 0.00 C ATOM 0 H THR B 536 -4.398 1.659 2.416 1.00 0.00 H new ATOM 0 HA THR B 536 -4.153 -0.941 3.732 1.00 0.00 H new ATOM 0 HB THR B 536 -6.779 -0.564 2.864 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.200 1.658 3.507 1.00 0.00 H new ATOM 0 HG21 THR B 536 -7.244 -0.024 5.220 1.00 0.00 H new ATOM 0 HG22 THR B 536 -6.070 -1.354 5.075 1.00 0.00 H new ATOM 0 HG23 THR B 536 -5.513 0.285 5.489 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.201 -2.376 1.751 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.197 -3.276 0.613 1.00 0.00 C ATOM 2077 C LEU B 537 -4.883 -4.594 0.959 1.00 0.00 C ATOM 2078 O LEU B 537 -4.755 -5.090 2.075 1.00 0.00 O ATOM 2079 CB LEU B 537 -2.752 -3.547 0.172 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.354 -2.975 -1.190 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.256 -3.518 -2.282 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.391 -1.455 -1.171 1.00 0.00 C ATOM 0 H LEU B 537 -3.775 -2.764 2.592 1.00 0.00 H new ATOM 0 HA LEU B 537 -4.747 -2.804 -0.201 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.079 -3.140 0.927 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -2.594 -4.625 0.152 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.331 -3.286 -1.403 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -2.957 -3.099 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.171 -4.604 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.289 -3.241 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -2.104 -1.072 -2.150 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -3.400 -1.119 -0.931 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -1.696 -1.084 -0.418 1.00 0.00 H new ATOM 2094 N SER B 538 -5.630 -5.143 0.023 1.00 0.00 N ATOM 2095 CA SER B 538 -6.265 -6.432 0.223 1.00 0.00 C ATOM 2096 C SER B 538 -5.285 -7.493 -0.255 1.00 0.00 C ATOM 2097 O SER B 538 -4.403 -7.174 -1.039 1.00 0.00 O ATOM 2098 CB SER B 538 -7.567 -6.504 -0.568 1.00 0.00 C ATOM 2099 OG SER B 538 -7.786 -5.298 -1.282 1.00 0.00 O ATOM 0 H SER B 538 -5.813 -4.717 -0.885 1.00 0.00 H new ATOM 0 HA SER B 538 -6.512 -6.588 1.273 1.00 0.00 H new ATOM 0 HB2 SER B 538 -7.530 -7.343 -1.263 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.401 -6.688 0.110 1.00 0.00 H new ATOM 0 HG SER B 538 -8.625 -5.363 -1.785 1.00 0.00 H new ATOM 2105 N THR B 539 -5.407 -8.733 0.193 1.00 0.00 N ATOM 2106 CA THR B 539 -4.470 -9.769 -0.236 1.00 0.00 C ATOM 2107 C THR B 539 -4.509 -9.969 -1.752 1.00 0.00 C ATOM 2108 O THR B 539 -3.468 -10.047 -2.407 1.00 0.00 O ATOM 2109 CB THR B 539 -4.755 -11.102 0.466 1.00 0.00 C ATOM 2110 OG1 THR B 539 -5.815 -10.927 1.409 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.512 -11.608 1.178 1.00 0.00 C ATOM 0 H THR B 539 -6.130 -9.046 0.841 1.00 0.00 H new ATOM 0 HA THR B 539 -3.473 -9.429 0.044 1.00 0.00 H new ATOM 0 HB THR B 539 -5.048 -11.838 -0.283 1.00 0.00 H new ATOM 0 HG1 THR B 539 -6.315 -11.765 1.499 1.00 0.00 H new ATOM 0 HG21 THR B 539 -3.735 -12.555 1.670 1.00 0.00 H new ATOM 0 HG22 THR B 539 -2.712 -11.755 0.453 1.00 0.00 H new ATOM 0 HG23 THR B 539 -3.197 -10.877 1.923 1.00 0.00 H new ATOM 2119 N ALA B 540 -5.714 -10.034 -2.299 1.00 0.00 N ATOM 2120 CA ALA B 540 -5.905 -10.212 -3.733 1.00 0.00 C ATOM 2121 C ALA B 540 -5.387 -9.009 -4.516 1.00 0.00 C ATOM 2122 O ALA B 540 -4.824 -9.150 -5.602 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.378 -10.423 -4.023 1.00 0.00 C ATOM 0 H ALA B 540 -6.582 -9.966 -1.767 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.337 -11.087 -4.050 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.522 -10.556 -5.095 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -7.729 -11.311 -3.497 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -7.943 -9.554 -3.686 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.590 -7.828 -3.954 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.157 -6.585 -4.579 1.00 0.00 C ATOM 2131 C GLU B 541 -3.660 -6.373 -4.410 1.00 0.00 C ATOM 2132 O GLU B 541 -2.996 -5.810 -5.279 1.00 0.00 O ATOM 2133 CB GLU B 541 -5.882 -5.412 -3.945 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.166 -5.022 -4.643 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.148 -3.576 -5.075 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -6.847 -2.710 -4.231 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -7.415 -3.306 -6.261 1.00 0.00 O ATOM 0 H GLU B 541 -6.057 -7.702 -3.056 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.389 -6.651 -5.642 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -6.107 -5.657 -2.907 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.214 -4.551 -3.932 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.316 -5.660 -5.514 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.010 -5.192 -3.975 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.148 -6.855 -3.293 1.00 0.00 N ATOM 2145 CA TYR B 542 -1.741 -6.704 -2.936 1.00 0.00 C ATOM 2146 C TYR B 542 -0.823 -7.267 -4.006 1.00 0.00 C ATOM 2147 O TYR B 542 0.095 -6.589 -4.468 1.00 0.00 O ATOM 2148 CB TYR B 542 -1.472 -7.403 -1.602 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.059 -7.255 -1.099 1.00 0.00 C ATOM 2150 CD1 TYR B 542 0.363 -6.081 -0.491 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.853 -8.295 -1.227 1.00 0.00 C ATOM 2152 CE1 TYR B 542 1.653 -5.945 -0.025 1.00 0.00 C ATOM 2153 CE2 TYR B 542 2.145 -8.169 -0.765 1.00 0.00 C ATOM 2154 CZ TYR B 542 2.542 -6.992 -0.164 1.00 0.00 C ATOM 2155 OH TYR B 542 3.831 -6.860 0.300 1.00 0.00 O ATOM 0 H TYR B 542 -3.696 -7.366 -2.601 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.531 -5.638 -2.847 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.156 -7.005 -0.852 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -1.698 -8.464 -1.709 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -0.331 -5.261 -0.381 1.00 0.00 H new ATOM 0 HD2 TYR B 542 0.544 -9.217 -1.696 1.00 0.00 H new ATOM 0 HE1 TYR B 542 1.966 -5.025 0.446 1.00 0.00 H new ATOM 0 HE2 TYR B 542 2.843 -8.986 -0.873 1.00 0.00 H new ATOM 0 HH TYR B 542 4.171 -7.737 0.575 1.00 0.00 H new ATOM 2165 N THR B 543 -1.094 -8.491 -4.413 1.00 0.00 N ATOM 2166 CA THR B 543 -0.284 -9.159 -5.414 1.00 0.00 C ATOM 2167 C THR B 543 -0.314 -8.408 -6.746 1.00 0.00 C ATOM 2168 O THR B 543 0.684 -8.350 -7.461 1.00 0.00 O ATOM 2169 CB THR B 543 -0.766 -10.605 -5.613 1.00 0.00 C ATOM 2170 OG1 THR B 543 -2.182 -10.614 -5.830 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.434 -11.452 -4.394 1.00 0.00 C ATOM 0 H THR B 543 -1.874 -9.047 -4.063 1.00 0.00 H new ATOM 0 HA THR B 543 0.745 -9.171 -5.056 1.00 0.00 H new ATOM 0 HB THR B 543 -0.258 -11.025 -6.481 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.487 -11.536 -5.958 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.783 -12.472 -4.554 1.00 0.00 H new ATOM 0 HG22 THR B 543 0.645 -11.458 -4.238 1.00 0.00 H new ATOM 0 HG23 THR B 543 -0.926 -11.034 -3.516 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.460 -7.820 -7.062 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.619 -7.069 -8.298 1.00 0.00 C ATOM 2181 C LYS B 544 -0.724 -5.828 -8.285 1.00 0.00 C ATOM 2182 O LYS B 544 -0.038 -5.532 -9.263 1.00 0.00 O ATOM 2183 CB LYS B 544 -3.088 -6.669 -8.483 1.00 0.00 C ATOM 2184 CG LYS B 544 -3.318 -5.626 -9.561 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.798 -5.341 -9.757 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.315 -4.348 -8.728 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.758 -4.548 -8.441 1.00 0.00 N ATOM 0 H LYS B 544 -2.295 -7.849 -6.477 1.00 0.00 H new ATOM 0 HA LYS B 544 -1.320 -7.700 -9.135 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.668 -7.560 -8.726 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.471 -6.287 -7.536 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.802 -4.704 -9.292 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.886 -5.971 -10.500 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -4.964 -4.947 -10.760 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -5.362 -6.271 -9.682 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -4.744 -4.451 -7.805 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -5.154 -3.333 -9.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -7.120 -3.738 -7.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -7.282 -4.627 -9.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -6.884 -5.419 -7.887 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.719 -5.126 -7.161 1.00 0.00 N ATOM 2202 CA VAL B 545 0.077 -3.911 -7.013 1.00 0.00 C ATOM 2203 C VAL B 545 1.567 -4.230 -6.955 1.00 0.00 C ATOM 2204 O VAL B 545 2.380 -3.560 -7.595 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.323 -3.126 -5.746 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.425 -1.806 -5.671 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -1.824 -2.892 -5.713 1.00 0.00 C ATOM 0 H VAL B 545 -1.259 -5.377 -6.333 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.123 -3.295 -7.890 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.049 -3.723 -4.876 1.00 0.00 H new ATOM 0 HG11 VAL B 545 0.127 -1.270 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.498 -1.997 -5.642 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.187 -1.203 -6.547 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.086 -2.337 -4.812 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.122 -2.320 -6.591 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.342 -3.851 -5.712 1.00 0.00 H new ATOM 2217 N VAL B 546 1.917 -5.266 -6.202 1.00 0.00 N ATOM 2218 CA VAL B 546 3.309 -5.673 -6.052 1.00 0.00 C ATOM 2219 C VAL B 546 3.911 -6.027 -7.402 1.00 0.00 C ATOM 2220 O VAL B 546 4.982 -5.537 -7.765 1.00 0.00 O ATOM 2221 CB VAL B 546 3.442 -6.891 -5.114 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.831 -7.506 -5.201 1.00 0.00 C ATOM 2223 CG2 VAL B 546 3.121 -6.502 -3.686 1.00 0.00 C ATOM 0 H VAL B 546 1.253 -5.842 -5.684 1.00 0.00 H new ATOM 0 HA VAL B 546 3.845 -4.830 -5.617 1.00 0.00 H new ATOM 0 HB VAL B 546 2.722 -7.642 -5.439 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.893 -8.362 -4.529 1.00 0.00 H new ATOM 0 HG12 VAL B 546 5.021 -7.833 -6.223 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.576 -6.764 -4.914 1.00 0.00 H new ATOM 0 HG21 VAL B 546 3.220 -7.374 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.812 -5.726 -3.356 1.00 0.00 H new ATOM 0 HG23 VAL B 546 2.100 -6.125 -3.632 1.00 0.00 H new ATOM 2233 N GLU B 547 3.202 -6.863 -8.146 1.00 0.00 N ATOM 2234 CA GLU B 547 3.656 -7.293 -9.457 1.00 0.00 C ATOM 2235 C GLU B 547 3.749 -6.117 -10.421 1.00 0.00 C ATOM 2236 O GLU B 547 4.670 -6.044 -11.231 1.00 0.00 O ATOM 2237 CB GLU B 547 2.724 -8.360 -10.012 1.00 0.00 C ATOM 2238 CG GLU B 547 3.393 -9.713 -10.156 1.00 0.00 C ATOM 2239 CD GLU B 547 3.921 -9.936 -11.554 1.00 0.00 C ATOM 2240 OE1 GLU B 547 4.825 -9.193 -11.979 1.00 0.00 O ATOM 2241 OE2 GLU B 547 3.428 -10.850 -12.243 1.00 0.00 O ATOM 0 H GLU B 547 2.306 -7.258 -7.861 1.00 0.00 H new ATOM 0 HA GLU B 547 4.654 -7.717 -9.347 1.00 0.00 H new ATOM 0 HB2 GLU B 547 1.859 -8.456 -9.356 1.00 0.00 H new ATOM 0 HB3 GLU B 547 2.352 -8.039 -10.985 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.213 -9.790 -9.442 1.00 0.00 H new ATOM 0 HG3 GLU B 547 2.679 -10.499 -9.908 1.00 0.00 H new ATOM 2248 N PHE B 548 2.807 -5.187 -10.308 1.00 0.00 N ATOM 2249 CA PHE B 548 2.780 -4.008 -11.165 1.00 0.00 C ATOM 2250 C PHE B 548 4.069 -3.207 -11.009 1.00 0.00 C ATOM 2251 O PHE B 548 4.728 -2.860 -11.991 1.00 0.00 O ATOM 2252 CB PHE B 548 1.560 -3.139 -10.812 1.00 0.00 C ATOM 2253 CG PHE B 548 1.759 -1.659 -11.028 1.00 0.00 C ATOM 2254 CD1 PHE B 548 1.775 -1.123 -12.305 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.926 -0.806 -9.947 1.00 0.00 C ATOM 2256 CE1 PHE B 548 1.956 0.232 -12.499 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.107 0.549 -10.135 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.123 1.070 -11.413 1.00 0.00 C ATOM 0 H PHE B 548 2.048 -5.228 -9.627 1.00 0.00 H new ATOM 0 HA PHE B 548 2.700 -4.326 -12.205 1.00 0.00 H new ATOM 0 HB2 PHE B 548 0.710 -3.469 -11.410 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.300 -3.309 -9.767 1.00 0.00 H new ATOM 0 HD1 PHE B 548 1.644 -1.772 -13.158 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.914 -1.208 -8.945 1.00 0.00 H new ATOM 0 HE1 PHE B 548 1.967 0.637 -13.500 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.236 1.201 -9.284 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.266 2.130 -11.564 1.00 0.00 H new ATOM 2268 N LEU B 549 4.433 -2.935 -9.765 1.00 0.00 N ATOM 2269 CA LEU B 549 5.633 -2.169 -9.472 1.00 0.00 C ATOM 2270 C LEU B 549 6.891 -2.984 -9.751 1.00 0.00 C ATOM 2271 O LEU B 549 7.940 -2.427 -10.075 1.00 0.00 O ATOM 2272 CB LEU B 549 5.600 -1.682 -8.027 1.00 0.00 C ATOM 2273 CG LEU B 549 4.455 -0.714 -7.730 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.927 -0.909 -6.322 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.902 0.722 -7.942 1.00 0.00 C ATOM 0 H LEU B 549 3.912 -3.235 -8.941 1.00 0.00 H new ATOM 0 HA LEU B 549 5.659 -1.301 -10.130 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.516 -2.544 -7.365 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.546 -1.193 -7.796 1.00 0.00 H new ATOM 0 HG LEU B 549 3.643 -0.928 -8.425 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.113 -0.207 -6.138 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.559 -1.929 -6.209 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.728 -0.731 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU B 549 4.074 1.397 -7.726 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.735 0.946 -7.276 1.00 0.00 H new ATOM 0 HD23 LEU B 549 5.218 0.856 -8.977 1.00 0.00 H new ATOM 2287 N ALA B 550 6.781 -4.302 -9.633 1.00 0.00 N ATOM 2288 CA ALA B 550 7.907 -5.186 -9.899 1.00 0.00 C ATOM 2289 C ALA B 550 8.282 -5.109 -11.372 1.00 0.00 C ATOM 2290 O ALA B 550 9.450 -5.231 -11.731 1.00 0.00 O ATOM 2291 CB ALA B 550 7.573 -6.615 -9.506 1.00 0.00 C ATOM 0 H ALA B 550 5.924 -4.781 -9.355 1.00 0.00 H new ATOM 0 HA ALA B 550 8.758 -4.864 -9.299 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.428 -7.259 -9.713 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.338 -6.654 -8.442 1.00 0.00 H new ATOM 0 HB3 ALA B 550 6.713 -6.959 -10.080 1.00 0.00 H new ATOM 2297 N ARG B 551 7.278 -4.900 -12.216 1.00 0.00 N ATOM 2298 CA ARG B 551 7.500 -4.776 -13.652 1.00 0.00 C ATOM 2299 C ARG B 551 8.298 -3.514 -13.950 1.00 0.00 C ATOM 2300 O ARG B 551 9.291 -3.549 -14.673 1.00 0.00 O ATOM 2301 CB ARG B 551 6.171 -4.725 -14.407 1.00 0.00 C ATOM 2302 CG ARG B 551 5.267 -5.906 -14.124 1.00 0.00 C ATOM 2303 CD ARG B 551 5.712 -7.147 -14.873 1.00 0.00 C ATOM 2304 NE ARG B 551 4.956 -8.326 -14.460 1.00 0.00 N ATOM 2305 CZ ARG B 551 4.215 -9.067 -15.281 1.00 0.00 C ATOM 2306 NH1 ARG B 551 4.112 -8.746 -16.562 1.00 0.00 N ATOM 2307 NH2 ARG B 551 3.566 -10.122 -14.813 1.00 0.00 N ATOM 0 H ARG B 551 6.303 -4.813 -11.931 1.00 0.00 H new ATOM 0 HA ARG B 551 8.059 -5.651 -13.984 1.00 0.00 H new ATOM 0 HB2 ARG B 551 5.648 -3.806 -14.143 1.00 0.00 H new ATOM 0 HB3 ARG B 551 6.372 -4.681 -15.477 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.260 -6.110 -13.053 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.244 -5.657 -14.408 1.00 0.00 H new ATOM 0 HD2 ARG B 551 5.586 -6.990 -15.944 1.00 0.00 H new ATOM 0 HD3 ARG B 551 6.775 -7.316 -14.698 1.00 0.00 H new ATOM 0 HE ARG B 551 4.998 -8.600 -13.478 1.00 0.00 H new ATOM 0 HH11 ARG B 551 4.602 -7.928 -16.924 1.00 0.00 H new ATOM 0 HH12 ARG B 551 3.543 -9.317 -17.187 1.00 0.00 H new ATOM 0 HH21 ARG B 551 3.634 -10.366 -13.825 1.00 0.00 H new ATOM 0 HH22 ARG B 551 2.998 -10.691 -15.441 1.00 0.00 H new ATOM 2321 N GLU B 552 7.859 -2.406 -13.362 1.00 0.00 N ATOM 2322 CA GLU B 552 8.507 -1.110 -13.551 1.00 0.00 C ATOM 2323 C GLU B 552 9.940 -1.124 -13.035 1.00 0.00 C ATOM 2324 O GLU B 552 10.837 -0.555 -13.650 1.00 0.00 O ATOM 2325 CB GLU B 552 7.722 -0.017 -12.823 1.00 0.00 C ATOM 2326 CG GLU B 552 6.278 0.111 -13.273 1.00 0.00 C ATOM 2327 CD GLU B 552 5.900 1.536 -13.622 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.781 2.423 -13.577 1.00 0.00 O ATOM 2329 OE2 GLU B 552 4.724 1.777 -13.963 1.00 0.00 O ATOM 0 H GLU B 552 7.048 -2.379 -12.744 1.00 0.00 H new ATOM 0 HA GLU B 552 8.525 -0.904 -14.621 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.741 -0.222 -11.753 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.225 0.938 -12.974 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.114 -0.527 -14.141 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.621 -0.252 -12.482 1.00 0.00 H new ATOM 2336 N ALA B 553 10.140 -1.780 -11.904 1.00 0.00 N ATOM 2337 CA ALA B 553 11.450 -1.857 -11.278 1.00 0.00 C ATOM 2338 C ALA B 553 12.379 -2.854 -11.968 1.00 0.00 C ATOM 2339 O ALA B 553 13.595 -2.796 -11.794 1.00 0.00 O ATOM 2340 CB ALA B 553 11.293 -2.210 -9.812 1.00 0.00 C ATOM 0 H ALA B 553 9.404 -2.271 -11.396 1.00 0.00 H new ATOM 0 HA ALA B 553 11.917 -0.877 -11.378 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.276 -2.267 -9.344 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.699 -1.443 -9.315 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.791 -3.173 -9.721 1.00 0.00 H new ATOM 2346 N LYS B 554 11.817 -3.778 -12.737 1.00 0.00 N ATOM 2347 CA LYS B 554 12.627 -4.779 -13.428 1.00 0.00 C ATOM 2348 C LYS B 554 13.073 -4.293 -14.802 1.00 0.00 C ATOM 2349 O LYS B 554 14.057 -4.790 -15.357 1.00 0.00 O ATOM 2350 CB LYS B 554 11.850 -6.090 -13.574 1.00 0.00 C ATOM 2351 CG LYS B 554 12.158 -7.104 -12.483 1.00 0.00 C ATOM 2352 CD LYS B 554 11.557 -8.466 -12.792 1.00 0.00 C ATOM 2353 CE LYS B 554 10.125 -8.569 -12.292 1.00 0.00 C ATOM 2354 NZ LYS B 554 9.750 -9.967 -11.952 1.00 0.00 N ATOM 0 H LYS B 554 10.813 -3.857 -12.899 1.00 0.00 H new ATOM 0 HA LYS B 554 13.517 -4.950 -12.822 1.00 0.00 H new ATOM 0 HB2 LYS B 554 10.782 -5.873 -13.566 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.078 -6.532 -14.544 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.238 -7.200 -12.371 1.00 0.00 H new ATOM 0 HG3 LYS B 554 11.769 -6.743 -11.531 1.00 0.00 H new ATOM 0 HD2 LYS B 554 11.581 -8.640 -13.868 1.00 0.00 H new ATOM 0 HD3 LYS B 554 12.162 -9.245 -12.329 1.00 0.00 H new ATOM 0 HE2 LYS B 554 10.002 -7.937 -11.412 1.00 0.00 H new ATOM 0 HE3 LYS B 554 9.447 -8.188 -13.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 8.766 -9.991 -11.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 9.841 -10.566 -12.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 10.380 -10.323 -11.205 1.00 0.00 H new ATOM 2368 N VAL B 555 12.356 -3.322 -15.344 1.00 0.00 N ATOM 2369 CA VAL B 555 12.668 -2.785 -16.662 1.00 0.00 C ATOM 2370 C VAL B 555 13.189 -1.357 -16.569 1.00 0.00 C ATOM 2371 O VAL B 555 12.990 -0.683 -15.558 1.00 0.00 O ATOM 2372 CB VAL B 555 11.423 -2.791 -17.584 1.00 0.00 C ATOM 2373 CG1 VAL B 555 10.698 -4.116 -17.504 1.00 0.00 C ATOM 2374 CG2 VAL B 555 10.473 -1.651 -17.235 1.00 0.00 C ATOM 0 H VAL B 555 11.552 -2.888 -14.892 1.00 0.00 H new ATOM 0 HA VAL B 555 13.439 -3.430 -17.085 1.00 0.00 H new ATOM 0 HB VAL B 555 11.772 -2.646 -18.607 1.00 0.00 H new ATOM 0 HG11 VAL B 555 9.828 -4.095 -18.160 1.00 0.00 H new ATOM 0 HG12 VAL B 555 11.368 -4.917 -17.816 1.00 0.00 H new ATOM 0 HG13 VAL B 555 10.375 -4.292 -16.478 1.00 0.00 H new ATOM 0 HG21 VAL B 555 9.609 -1.681 -17.899 1.00 0.00 H new ATOM 0 HG22 VAL B 555 10.141 -1.757 -16.202 1.00 0.00 H new ATOM 0 HG23 VAL B 555 10.989 -0.698 -17.354 1.00 0.00 H new ATOM 2384 N PRO B 556 13.893 -0.880 -17.608 1.00 0.00 N ATOM 2385 CA PRO B 556 14.372 0.495 -17.638 1.00 0.00 C ATOM 2386 C PRO B 556 13.170 1.427 -17.699 1.00 0.00 C ATOM 2387 O PRO B 556 12.293 1.263 -18.553 1.00 0.00 O ATOM 2388 CB PRO B 556 15.203 0.573 -18.924 1.00 0.00 C ATOM 2389 CG PRO B 556 14.727 -0.563 -19.764 1.00 0.00 C ATOM 2390 CD PRO B 556 14.289 -1.637 -18.808 1.00 0.00 C ATOM 0 HA PRO B 556 14.958 0.781 -16.765 1.00 0.00 H new ATOM 0 HB2 PRO B 556 15.056 1.527 -19.431 1.00 0.00 H new ATOM 0 HB3 PRO B 556 16.268 0.486 -18.711 1.00 0.00 H new ATOM 0 HG2 PRO B 556 13.902 -0.253 -20.406 1.00 0.00 H new ATOM 0 HG3 PRO B 556 15.522 -0.924 -20.417 1.00 0.00 H new ATOM 0 HD2 PRO B 556 13.459 -2.219 -19.209 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.095 -2.338 -18.594 1.00 0.00 H new ATOM 2398 N ARG B 557 13.117 2.395 -16.808 1.00 0.00 N ATOM 2399 CA ARG B 557 11.981 3.296 -16.758 1.00 0.00 C ATOM 2400 C ARG B 557 12.308 4.544 -15.954 1.00 0.00 C ATOM 2401 O ARG B 557 11.899 5.651 -16.305 1.00 0.00 O ATOM 2402 CB ARG B 557 10.781 2.567 -16.139 1.00 0.00 C ATOM 2403 CG ARG B 557 9.465 3.307 -16.298 1.00 0.00 C ATOM 2404 CD ARG B 557 8.423 2.439 -16.977 1.00 0.00 C ATOM 2405 NE ARG B 557 7.105 2.589 -16.367 1.00 0.00 N ATOM 2406 CZ ARG B 557 5.993 2.864 -17.051 1.00 0.00 C ATOM 2407 NH1 ARG B 557 6.042 3.063 -18.363 1.00 0.00 N ATOM 2408 NH2 ARG B 557 4.832 2.947 -16.421 1.00 0.00 N ATOM 0 H ARG B 557 13.840 2.579 -16.113 1.00 0.00 H new ATOM 0 HA ARG B 557 11.737 3.607 -17.774 1.00 0.00 H new ATOM 0 HB2 ARG B 557 10.691 1.582 -16.597 1.00 0.00 H new ATOM 0 HB3 ARG B 557 10.972 2.409 -15.078 1.00 0.00 H new ATOM 0 HG2 ARG B 557 9.100 3.619 -15.319 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.623 4.213 -16.883 1.00 0.00 H new ATOM 0 HD2 ARG B 557 8.366 2.701 -18.034 1.00 0.00 H new ATOM 0 HD3 ARG B 557 8.730 1.395 -16.924 1.00 0.00 H new ATOM 0 HE ARG B 557 7.030 2.477 -15.356 1.00 0.00 H new ATOM 0 HH11 ARG B 557 6.934 3.006 -18.855 1.00 0.00 H new ATOM 0 HH12 ARG B 557 5.188 3.273 -18.879 1.00 0.00 H new ATOM 0 HH21 ARG B 557 4.787 2.801 -15.413 1.00 0.00 H new ATOM 0 HH22 ARG B 557 3.982 3.157 -16.944 1.00 0.00 H new ATOM 2422 N TYR B 558 13.043 4.356 -14.874 1.00 0.00 N ATOM 2423 CA TYR B 558 13.426 5.456 -14.013 1.00 0.00 C ATOM 2424 C TYR B 558 14.863 5.867 -14.305 1.00 0.00 C ATOM 2425 O TYR B 558 15.779 5.045 -14.253 1.00 0.00 O ATOM 2426 CB TYR B 558 13.253 5.058 -12.547 1.00 0.00 C ATOM 2427 CG TYR B 558 11.839 4.633 -12.194 1.00 0.00 C ATOM 2428 CD1 TYR B 558 11.329 3.413 -12.625 1.00 0.00 C ATOM 2429 CD2 TYR B 558 11.015 5.456 -11.436 1.00 0.00 C ATOM 2430 CE1 TYR B 558 10.042 3.026 -12.309 1.00 0.00 C ATOM 2431 CE2 TYR B 558 9.725 5.076 -11.117 1.00 0.00 C ATOM 2432 CZ TYR B 558 9.243 3.859 -11.556 1.00 0.00 C ATOM 2433 OH TYR B 558 7.957 3.477 -11.244 1.00 0.00 O ATOM 0 H TYR B 558 13.388 3.445 -14.572 1.00 0.00 H new ATOM 0 HA TYR B 558 12.780 6.312 -14.210 1.00 0.00 H new ATOM 0 HB2 TYR B 558 13.937 4.240 -12.318 1.00 0.00 H new ATOM 0 HB3 TYR B 558 13.539 5.899 -11.915 1.00 0.00 H new ATOM 0 HD1 TYR B 558 11.950 2.757 -13.217 1.00 0.00 H new ATOM 0 HD2 TYR B 558 11.389 6.408 -11.090 1.00 0.00 H new ATOM 0 HE1 TYR B 558 9.663 2.074 -12.651 1.00 0.00 H new ATOM 0 HE2 TYR B 558 9.097 5.728 -10.527 1.00 0.00 H new ATOM 0 HH TYR B 558 7.523 3.106 -12.041 1.00 0.00 H new ATOM 2443 N THR B 559 15.053 7.135 -14.626 1.00 0.00 N ATOM 2444 CA THR B 559 16.372 7.652 -14.958 1.00 0.00 C ATOM 2445 C THR B 559 17.129 8.156 -13.730 1.00 0.00 C ATOM 2446 O THR B 559 18.312 7.855 -13.557 1.00 0.00 O ATOM 2447 CB THR B 559 16.262 8.789 -15.990 1.00 0.00 C ATOM 2448 OG1 THR B 559 14.983 8.730 -16.639 1.00 0.00 O ATOM 2449 CG2 THR B 559 17.369 8.689 -17.027 1.00 0.00 C ATOM 0 H THR B 559 14.307 7.830 -14.664 1.00 0.00 H new ATOM 0 HA THR B 559 16.935 6.820 -15.380 1.00 0.00 H new ATOM 0 HB THR B 559 16.365 9.740 -15.468 1.00 0.00 H new ATOM 0 HG1 THR B 559 14.915 9.456 -17.294 1.00 0.00 H new ATOM 0 HG21 THR B 559 17.270 9.503 -17.745 1.00 0.00 H new ATOM 0 HG22 THR B 559 18.338 8.757 -16.533 1.00 0.00 H new ATOM 0 HG23 THR B 559 17.294 7.735 -17.548 1.00 0.00 H new ATOM 2457 N TRP B 560 16.447 8.906 -12.869 1.00 0.00 N ATOM 2458 CA TRP B 560 17.082 9.458 -11.674 1.00 0.00 C ATOM 2459 C TRP B 560 17.425 8.364 -10.663 1.00 0.00 C ATOM 2460 O TRP B 560 18.324 8.532 -9.840 1.00 0.00 O ATOM 2461 CB TRP B 560 16.202 10.536 -11.029 1.00 0.00 C ATOM 2462 CG TRP B 560 14.794 10.103 -10.748 1.00 0.00 C ATOM 2463 CD1 TRP B 560 13.742 10.108 -11.619 1.00 0.00 C ATOM 2464 CD2 TRP B 560 14.280 9.622 -9.503 1.00 0.00 C ATOM 2465 NE1 TRP B 560 12.608 9.651 -10.991 1.00 0.00 N ATOM 2466 CE2 TRP B 560 12.914 9.347 -9.692 1.00 0.00 C ATOM 2467 CE3 TRP B 560 14.846 9.390 -8.248 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 12.104 8.859 -8.673 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 14.041 8.905 -7.236 1.00 0.00 C ATOM 2470 CH2 TRP B 560 12.684 8.644 -7.453 1.00 0.00 C ATOM 0 H TRP B 560 15.461 9.145 -12.974 1.00 0.00 H new ATOM 0 HA TRP B 560 18.016 9.923 -11.989 1.00 0.00 H new ATOM 0 HB2 TRP B 560 16.664 10.853 -10.094 1.00 0.00 H new ATOM 0 HB3 TRP B 560 16.177 11.407 -11.684 1.00 0.00 H new ATOM 0 HD1 TRP B 560 13.794 10.425 -12.650 1.00 0.00 H new ATOM 0 HE1 TRP B 560 11.689 9.554 -11.422 1.00 0.00 H new ATOM 0 HE3 TRP B 560 15.893 9.586 -8.072 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 11.056 8.657 -8.838 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 14.467 8.724 -6.260 1.00 0.00 H new ATOM 0 HH2 TRP B 560 12.082 8.265 -6.641 1.00 0.00 H new ATOM 2481 N VAL B 561 16.711 7.251 -10.726 1.00 0.00 N ATOM 2482 CA VAL B 561 16.964 6.134 -9.830 1.00 0.00 C ATOM 2483 C VAL B 561 17.207 4.865 -10.649 1.00 0.00 C ATOM 2484 O VAL B 561 16.372 4.472 -11.462 1.00 0.00 O ATOM 2485 CB VAL B 561 15.810 5.921 -8.817 1.00 0.00 C ATOM 2486 CG1 VAL B 561 14.457 5.896 -9.508 1.00 0.00 C ATOM 2487 CG2 VAL B 561 16.023 4.650 -8.006 1.00 0.00 C ATOM 0 H VAL B 561 15.951 7.097 -11.389 1.00 0.00 H new ATOM 0 HA VAL B 561 17.854 6.367 -9.246 1.00 0.00 H new ATOM 0 HB VAL B 561 15.817 6.769 -8.133 1.00 0.00 H new ATOM 0 HG11 VAL B 561 13.672 5.745 -8.767 1.00 0.00 H new ATOM 0 HG12 VAL B 561 14.293 6.843 -10.022 1.00 0.00 H new ATOM 0 HG13 VAL B 561 14.433 5.082 -10.232 1.00 0.00 H new ATOM 0 HG21 VAL B 561 15.199 4.525 -7.303 1.00 0.00 H new ATOM 0 HG22 VAL B 561 16.061 3.792 -8.677 1.00 0.00 H new ATOM 0 HG23 VAL B 561 16.961 4.722 -7.456 1.00 0.00 H new ATOM 2497 N PRO B 562 18.373 4.233 -10.475 1.00 0.00 N ATOM 2498 CA PRO B 562 18.736 3.020 -11.210 1.00 0.00 C ATOM 2499 C PRO B 562 18.089 1.757 -10.642 1.00 0.00 C ATOM 2500 O PRO B 562 18.753 0.928 -10.015 1.00 0.00 O ATOM 2501 CB PRO B 562 20.253 2.972 -11.053 1.00 0.00 C ATOM 2502 CG PRO B 562 20.515 3.620 -9.737 1.00 0.00 C ATOM 2503 CD PRO B 562 19.441 4.657 -9.549 1.00 0.00 C ATOM 0 HA PRO B 562 18.394 3.051 -12.244 1.00 0.00 H new ATOM 0 HB2 PRO B 562 20.621 1.946 -11.070 1.00 0.00 H new ATOM 0 HB3 PRO B 562 20.752 3.503 -11.863 1.00 0.00 H new ATOM 0 HG2 PRO B 562 20.490 2.886 -8.932 1.00 0.00 H new ATOM 0 HG3 PRO B 562 21.504 4.078 -9.720 1.00 0.00 H new ATOM 0 HD2 PRO B 562 19.088 4.685 -8.518 1.00 0.00 H new ATOM 0 HD3 PRO B 562 19.804 5.656 -9.789 1.00 0.00 H new ATOM 2511 N THR B 563 16.793 1.612 -10.861 1.00 0.00 N ATOM 2512 CA THR B 563 16.065 0.450 -10.381 1.00 0.00 C ATOM 2513 C THR B 563 16.328 -0.775 -11.256 1.00 0.00 C ATOM 2514 O THR B 563 16.271 -1.911 -10.781 1.00 0.00 O ATOM 2515 CB THR B 563 14.557 0.731 -10.341 1.00 0.00 C ATOM 2516 OG1 THR B 563 14.319 2.114 -10.643 1.00 0.00 O ATOM 2517 CG2 THR B 563 13.988 0.393 -8.974 1.00 0.00 C ATOM 0 H THR B 563 16.222 2.287 -11.370 1.00 0.00 H new ATOM 0 HA THR B 563 16.421 0.241 -9.372 1.00 0.00 H new ATOM 0 HB THR B 563 14.062 0.106 -11.084 1.00 0.00 H new ATOM 0 HG1 THR B 563 13.356 2.293 -10.619 1.00 0.00 H new ATOM 0 HG21 THR B 563 12.918 0.599 -8.964 1.00 0.00 H new ATOM 0 HG22 THR B 563 14.157 -0.663 -8.761 1.00 0.00 H new ATOM 0 HG23 THR B 563 14.481 1.000 -8.215 1.00 0.00 H new ATOM 2525 N GLN B 564 16.641 -0.532 -12.528 1.00 0.00 N ATOM 2526 CA GLN B 564 16.908 -1.611 -13.481 1.00 0.00 C ATOM 2527 C GLN B 564 18.080 -2.475 -13.018 1.00 0.00 C ATOM 2528 O GLN B 564 18.016 -3.705 -13.062 1.00 0.00 O ATOM 2529 CB GLN B 564 17.192 -1.049 -14.882 1.00 0.00 C ATOM 2530 CG GLN B 564 17.429 0.453 -14.919 1.00 0.00 C ATOM 2531 CD GLN B 564 18.868 0.823 -14.618 1.00 0.00 C ATOM 2532 OE1 GLN B 564 19.294 0.812 -13.465 1.00 0.00 O ATOM 2533 NE2 GLN B 564 19.623 1.154 -15.650 1.00 0.00 N ATOM 0 H GLN B 564 16.716 0.405 -12.924 1.00 0.00 H new ATOM 0 HA GLN B 564 16.015 -2.234 -13.530 1.00 0.00 H new ATOM 0 HB2 GLN B 564 18.067 -1.553 -15.292 1.00 0.00 H new ATOM 0 HB3 GLN B 564 16.352 -1.288 -15.534 1.00 0.00 H new ATOM 0 HG2 GLN B 564 17.157 0.836 -15.903 1.00 0.00 H new ATOM 0 HG3 GLN B 564 16.774 0.939 -14.196 1.00 0.00 H new ATOM 0 HE21 GLN B 564 19.230 1.150 -16.591 1.00 0.00 H new ATOM 0 HE22 GLN B 564 20.599 1.413 -15.506 1.00 0.00 H new ATOM 2542 N VAL B 565 19.150 -1.829 -12.570 1.00 0.00 N ATOM 2543 CA VAL B 565 20.319 -2.548 -12.087 1.00 0.00 C ATOM 2544 C VAL B 565 20.038 -3.142 -10.710 1.00 0.00 C ATOM 2545 O VAL B 565 20.614 -4.160 -10.332 1.00 0.00 O ATOM 2546 CB VAL B 565 21.578 -1.645 -12.032 1.00 0.00 C ATOM 2547 CG1 VAL B 565 21.425 -0.534 -11.007 1.00 0.00 C ATOM 2548 CG2 VAL B 565 22.817 -2.473 -11.735 1.00 0.00 C ATOM 0 H VAL B 565 19.231 -0.813 -12.532 1.00 0.00 H new ATOM 0 HA VAL B 565 20.524 -3.351 -12.795 1.00 0.00 H new ATOM 0 HB VAL B 565 21.692 -1.180 -13.011 1.00 0.00 H new ATOM 0 HG11 VAL B 565 22.327 0.078 -10.997 1.00 0.00 H new ATOM 0 HG12 VAL B 565 20.568 0.087 -11.268 1.00 0.00 H new ATOM 0 HG13 VAL B 565 21.270 -0.969 -10.019 1.00 0.00 H new ATOM 0 HG21 VAL B 565 23.690 -1.822 -11.700 1.00 0.00 H new ATOM 0 HG22 VAL B 565 22.699 -2.973 -10.774 1.00 0.00 H new ATOM 0 HG23 VAL B 565 22.952 -3.219 -12.518 1.00 0.00 H new ATOM 2558 N VAL B 566 19.120 -2.514 -9.983 1.00 0.00 N ATOM 2559 CA VAL B 566 18.746 -2.967 -8.649 1.00 0.00 C ATOM 2560 C VAL B 566 18.069 -4.337 -8.707 1.00 0.00 C ATOM 2561 O VAL B 566 18.351 -5.211 -7.889 1.00 0.00 O ATOM 2562 CB VAL B 566 17.843 -1.926 -7.935 1.00 0.00 C ATOM 2563 CG1 VAL B 566 16.725 -2.584 -7.133 1.00 0.00 C ATOM 2564 CG2 VAL B 566 18.688 -1.038 -7.035 1.00 0.00 C ATOM 0 H VAL B 566 18.618 -1.684 -10.299 1.00 0.00 H new ATOM 0 HA VAL B 566 19.659 -3.069 -8.063 1.00 0.00 H new ATOM 0 HB VAL B 566 17.369 -1.319 -8.706 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.121 -1.815 -6.652 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.097 -3.174 -7.801 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.157 -3.234 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.048 -0.310 -6.537 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.190 -1.651 -6.287 1.00 0.00 H new ATOM 0 HG23 VAL B 566 19.433 -0.516 -7.635 1.00 0.00 H new ATOM 2574 N SER B 567 17.201 -4.536 -9.693 1.00 0.00 N ATOM 2575 CA SER B 567 16.513 -5.812 -9.851 1.00 0.00 C ATOM 2576 C SER B 567 17.494 -6.872 -10.340 1.00 0.00 C ATOM 2577 O SER B 567 17.273 -8.075 -10.179 1.00 0.00 O ATOM 2578 CB SER B 567 15.363 -5.662 -10.847 1.00 0.00 C ATOM 2579 OG SER B 567 15.601 -4.581 -11.729 1.00 0.00 O ATOM 0 H SER B 567 16.958 -3.834 -10.392 1.00 0.00 H new ATOM 0 HA SER B 567 16.108 -6.122 -8.888 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.247 -6.584 -11.417 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.429 -5.500 -10.309 1.00 0.00 H new ATOM 0 HG SER B 567 15.022 -3.828 -11.487 1.00 0.00 H new ATOM 2585 N HIS B 568 18.584 -6.402 -10.931 1.00 0.00 N ATOM 2586 CA HIS B 568 19.629 -7.268 -11.453 1.00 0.00 C ATOM 2587 C HIS B 568 20.536 -7.739 -10.311 1.00 0.00 C ATOM 2588 O HIS B 568 21.257 -8.729 -10.439 1.00 0.00 O ATOM 2589 CB HIS B 568 20.412 -6.505 -12.543 1.00 0.00 C ATOM 2590 CG HIS B 568 21.866 -6.856 -12.673 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.322 -7.910 -13.433 1.00 0.00 N ATOM 2592 CD2 HIS B 568 22.967 -6.264 -12.154 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.640 -7.953 -13.378 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.056 -6.965 -12.608 1.00 0.00 N ATOM 0 H HIS B 568 18.768 -5.407 -11.062 1.00 0.00 H new ATOM 0 HA HIS B 568 19.196 -8.159 -11.907 1.00 0.00 H new ATOM 0 HB2 HIS B 568 19.928 -6.684 -13.503 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.333 -5.437 -12.340 1.00 0.00 H new ATOM 0 HD2 HIS B 568 22.985 -5.401 -11.504 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.270 -8.674 -13.878 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.029 -6.756 -12.386 1.00 0.00 H new ATOM 2603 N ILE B 569 20.475 -7.026 -9.193 1.00 0.00 N ATOM 2604 CA ILE B 569 21.273 -7.356 -8.023 1.00 0.00 C ATOM 2605 C ILE B 569 20.705 -8.577 -7.321 1.00 0.00 C ATOM 2606 O ILE B 569 19.489 -8.696 -7.149 1.00 0.00 O ATOM 2607 CB ILE B 569 21.307 -6.192 -7.004 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.941 -4.947 -7.617 1.00 0.00 C ATOM 2609 CG2 ILE B 569 22.054 -6.597 -5.736 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.592 -3.676 -6.877 1.00 0.00 C ATOM 0 H ILE B 569 19.875 -6.209 -9.074 1.00 0.00 H new ATOM 0 HA ILE B 569 22.285 -7.553 -8.378 1.00 0.00 H new ATOM 0 HB ILE B 569 20.277 -5.957 -6.736 1.00 0.00 H new ATOM 0 HG12 ILE B 569 23.024 -5.067 -7.629 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.619 -4.856 -8.654 1.00 0.00 H new ATOM 0 HG21 ILE B 569 22.063 -5.761 -5.037 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.554 -7.450 -5.276 1.00 0.00 H new ATOM 0 HG23 ILE B 569 23.079 -6.870 -5.989 1.00 0.00 H new ATOM 0 HD11 ILE B 569 22.074 -2.828 -7.363 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.511 -3.534 -6.887 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.939 -3.748 -5.846 1.00 0.00 H new ATOM 2622 N LEU B 570 21.573 -9.490 -6.939 1.00 0.00 N ATOM 2623 CA LEU B 570 21.148 -10.666 -6.217 1.00 0.00 C ATOM 2624 C LEU B 570 21.106 -10.337 -4.740 1.00 0.00 C ATOM 2625 O LEU B 570 22.130 -10.013 -4.144 1.00 0.00 O ATOM 2626 CB LEU B 570 22.093 -11.844 -6.461 1.00 0.00 C ATOM 2627 CG LEU B 570 21.493 -12.995 -7.266 1.00 0.00 C ATOM 2628 CD1 LEU B 570 20.298 -13.595 -6.538 1.00 0.00 C ATOM 2629 CD2 LEU B 570 21.090 -12.512 -8.648 1.00 0.00 C ATOM 0 H LEU B 570 22.576 -9.439 -7.117 1.00 0.00 H new ATOM 0 HA LEU B 570 20.159 -10.959 -6.570 1.00 0.00 H new ATOM 0 HB2 LEU B 570 22.978 -11.479 -6.982 1.00 0.00 H new ATOM 0 HB3 LEU B 570 22.426 -12.229 -5.497 1.00 0.00 H new ATOM 0 HG LEU B 570 22.248 -13.773 -7.375 1.00 0.00 H new ATOM 0 HD11 LEU B 570 19.886 -14.413 -7.128 1.00 0.00 H new ATOM 0 HD12 LEU B 570 20.616 -13.973 -5.566 1.00 0.00 H new ATOM 0 HD13 LEU B 570 19.536 -12.829 -6.397 1.00 0.00 H new ATOM 0 HD21 LEU B 570 20.664 -13.341 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU B 570 20.349 -11.718 -8.554 1.00 0.00 H new ATOM 0 HD23 LEU B 570 21.967 -12.130 -9.170 1.00 0.00 H new ATOM 2641 N PRO B 571 19.921 -10.402 -4.127 1.00 0.00 N ATOM 2642 CA PRO B 571 19.748 -10.117 -2.697 1.00 0.00 C ATOM 2643 C PRO B 571 20.401 -11.182 -1.820 1.00 0.00 C ATOM 2644 O PRO B 571 20.012 -11.388 -0.672 1.00 0.00 O ATOM 2645 CB PRO B 571 18.229 -10.132 -2.516 1.00 0.00 C ATOM 2646 CG PRO B 571 17.722 -10.975 -3.634 1.00 0.00 C ATOM 2647 CD PRO B 571 18.649 -10.742 -4.783 1.00 0.00 C ATOM 0 HA PRO B 571 20.215 -9.177 -2.404 1.00 0.00 H new ATOM 0 HB2 PRO B 571 17.950 -10.549 -1.548 1.00 0.00 H new ATOM 0 HB3 PRO B 571 17.815 -9.125 -2.561 1.00 0.00 H new ATOM 0 HG2 PRO B 571 17.708 -12.028 -3.352 1.00 0.00 H new ATOM 0 HG3 PRO B 571 16.700 -10.701 -3.896 1.00 0.00 H new ATOM 0 HD2 PRO B 571 18.744 -11.629 -5.410 1.00 0.00 H new ATOM 0 HD3 PRO B 571 18.299 -9.934 -5.425 1.00 0.00 H new ATOM 2655 N THR B 572 21.364 -11.881 -2.399 1.00 0.00 N ATOM 2656 CA THR B 572 22.100 -12.924 -1.722 1.00 0.00 C ATOM 2657 C THR B 572 23.548 -12.501 -1.485 1.00 0.00 C ATOM 2658 O THR B 572 24.303 -13.199 -0.807 1.00 0.00 O ATOM 2659 CB THR B 572 22.054 -14.219 -2.551 1.00 0.00 C ATOM 2660 OG1 THR B 572 22.670 -14.002 -3.832 1.00 0.00 O ATOM 2661 CG2 THR B 572 20.612 -14.662 -2.760 1.00 0.00 C ATOM 0 H THR B 572 21.656 -11.734 -3.365 1.00 0.00 H new ATOM 0 HA THR B 572 21.635 -13.103 -0.753 1.00 0.00 H new ATOM 0 HB THR B 572 22.595 -14.996 -2.010 1.00 0.00 H new ATOM 0 HG1 THR B 572 22.639 -14.831 -4.354 1.00 0.00 H new ATOM 0 HG21 THR B 572 20.595 -15.580 -3.348 1.00 0.00 H new ATOM 0 HG22 THR B 572 20.143 -14.842 -1.793 1.00 0.00 H new ATOM 0 HG23 THR B 572 20.065 -13.882 -3.289 1.00 0.00 H new ATOM 2669 N GLU B 573 23.937 -11.362 -2.060 1.00 0.00 N ATOM 2670 CA GLU B 573 25.292 -10.861 -1.906 1.00 0.00 C ATOM 2671 C GLU B 573 25.373 -9.818 -0.793 1.00 0.00 C ATOM 2672 O GLU B 573 26.375 -9.729 -0.083 1.00 0.00 O ATOM 2673 CB GLU B 573 25.801 -10.283 -3.231 1.00 0.00 C ATOM 2674 CG GLU B 573 24.969 -9.139 -3.798 1.00 0.00 C ATOM 2675 CD GLU B 573 25.745 -7.840 -3.870 1.00 0.00 C ATOM 2676 OE1 GLU B 573 26.756 -7.795 -4.608 1.00 0.00 O ATOM 2677 OE2 GLU B 573 25.364 -6.866 -3.191 1.00 0.00 O ATOM 0 H GLU B 573 23.331 -10.775 -2.633 1.00 0.00 H new ATOM 0 HA GLU B 573 25.932 -11.697 -1.623 1.00 0.00 H new ATOM 0 HB2 GLU B 573 26.823 -9.932 -3.088 1.00 0.00 H new ATOM 0 HB3 GLU B 573 25.839 -11.085 -3.969 1.00 0.00 H new ATOM 0 HG2 GLU B 573 24.621 -9.407 -4.796 1.00 0.00 H new ATOM 0 HG3 GLU B 573 24.083 -8.996 -3.179 1.00 0.00 H new ATOM 2684 N GLY B 574 24.313 -9.039 -0.640 1.00 0.00 N ATOM 2685 CA GLY B 574 24.282 -8.019 0.381 1.00 0.00 C ATOM 2686 C GLY B 574 23.566 -6.775 -0.096 1.00 0.00 C ATOM 2687 O GLY B 574 22.627 -6.864 -0.889 1.00 0.00 O ATOM 0 H GLY B 574 23.469 -9.098 -1.210 1.00 0.00 H new ATOM 0 HA2 GLY B 574 23.784 -8.408 1.269 1.00 0.00 H new ATOM 0 HA3 GLY B 574 25.301 -7.764 0.672 1.00 0.00 H new ATOM 2691 N LEU B 575 24.001 -5.618 0.382 1.00 0.00 N ATOM 2692 CA LEU B 575 23.400 -4.353 -0.014 1.00 0.00 C ATOM 2693 C LEU B 575 24.432 -3.470 -0.700 1.00 0.00 C ATOM 2694 O LEU B 575 24.119 -2.363 -1.145 1.00 0.00 O ATOM 2695 CB LEU B 575 22.828 -3.610 1.197 1.00 0.00 C ATOM 2696 CG LEU B 575 23.587 -3.806 2.510 1.00 0.00 C ATOM 2697 CD1 LEU B 575 24.138 -2.480 3.002 1.00 0.00 C ATOM 2698 CD2 LEU B 575 22.684 -4.420 3.559 1.00 0.00 C ATOM 0 H LEU B 575 24.770 -5.529 1.046 1.00 0.00 H new ATOM 0 HA LEU B 575 22.588 -4.575 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.802 -2.545 0.968 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.796 -3.930 1.343 1.00 0.00 H new ATOM 0 HG LEU B 575 24.419 -4.486 2.329 1.00 0.00 H new ATOM 0 HD11 LEU B 575 24.676 -2.634 3.937 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.818 -2.069 2.256 1.00 0.00 H new ATOM 0 HD13 LEU B 575 23.316 -1.783 3.167 1.00 0.00 H new ATOM 0 HD21 LEU B 575 23.241 -4.552 4.486 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.833 -3.762 3.737 1.00 0.00 H new ATOM 0 HD23 LEU B 575 22.326 -5.389 3.209 1.00 0.00 H new ATOM 2710 N GLU B 576 25.663 -3.965 -0.789 1.00 0.00 N ATOM 2711 CA GLU B 576 26.747 -3.205 -1.403 1.00 0.00 C ATOM 2712 C GLU B 576 26.436 -2.876 -2.863 1.00 0.00 C ATOM 2713 O GLU B 576 26.719 -1.771 -3.323 1.00 0.00 O ATOM 2714 CB GLU B 576 28.086 -3.945 -1.270 1.00 0.00 C ATOM 2715 CG GLU B 576 28.272 -5.113 -2.225 1.00 0.00 C ATOM 2716 CD GLU B 576 29.732 -5.403 -2.513 1.00 0.00 C ATOM 2717 OE1 GLU B 576 30.605 -4.880 -1.789 1.00 0.00 O ATOM 2718 OE2 GLU B 576 30.019 -6.161 -3.465 1.00 0.00 O ATOM 0 H GLU B 576 25.934 -4.886 -0.445 1.00 0.00 H new ATOM 0 HA GLU B 576 26.836 -2.261 -0.866 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.895 -3.232 -1.429 1.00 0.00 H new ATOM 0 HB3 GLU B 576 28.181 -4.312 -0.248 1.00 0.00 H new ATOM 0 HG2 GLU B 576 27.805 -6.002 -1.801 1.00 0.00 H new ATOM 0 HG3 GLU B 576 27.756 -4.898 -3.161 1.00 0.00 H new ATOM 2725 N ARG B 577 25.844 -3.822 -3.587 1.00 0.00 N ATOM 2726 CA ARG B 577 25.485 -3.584 -4.976 1.00 0.00 C ATOM 2727 C ARG B 577 24.387 -2.538 -5.059 1.00 0.00 C ATOM 2728 O ARG B 577 24.379 -1.697 -5.960 1.00 0.00 O ATOM 2729 CB ARG B 577 25.021 -4.868 -5.651 1.00 0.00 C ATOM 2730 CG ARG B 577 25.786 -5.194 -6.918 1.00 0.00 C ATOM 2731 CD ARG B 577 25.579 -4.135 -7.984 1.00 0.00 C ATOM 2732 NE ARG B 577 26.728 -4.037 -8.878 1.00 0.00 N ATOM 2733 CZ ARG B 577 26.911 -3.059 -9.763 1.00 0.00 C ATOM 2734 NH1 ARG B 577 26.034 -2.070 -9.868 1.00 0.00 N ATOM 2735 NH2 ARG B 577 27.988 -3.069 -10.533 1.00 0.00 N ATOM 0 H ARG B 577 25.606 -4.750 -3.237 1.00 0.00 H new ATOM 0 HA ARG B 577 26.372 -3.223 -5.496 1.00 0.00 H new ATOM 0 HB2 ARG B 577 25.125 -5.696 -4.950 1.00 0.00 H new ATOM 0 HB3 ARG B 577 23.961 -4.782 -5.888 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.849 -5.279 -6.690 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.463 -6.163 -7.299 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.686 -4.371 -8.563 1.00 0.00 H new ATOM 0 HD3 ARG B 577 25.404 -3.170 -7.509 1.00 0.00 H new ATOM 0 HE ARG B 577 27.439 -4.766 -8.821 1.00 0.00 H new ATOM 0 HH11 ARG B 577 25.210 -2.053 -9.267 1.00 0.00 H new ATOM 0 HH12 ARG B 577 26.184 -1.326 -10.549 1.00 0.00 H new ATOM 0 HH21 ARG B 577 28.670 -3.822 -10.446 1.00 0.00 H new ATOM 0 HH22 ARG B 577 28.135 -2.324 -11.213 1.00 0.00 H new ATOM 2749 N PHE B 578 23.464 -2.598 -4.107 1.00 0.00 N ATOM 2750 CA PHE B 578 22.355 -1.659 -4.043 1.00 0.00 C ATOM 2751 C PHE B 578 22.887 -0.243 -3.852 1.00 0.00 C ATOM 2752 O PHE B 578 22.484 0.684 -4.554 1.00 0.00 O ATOM 2753 CB PHE B 578 21.411 -2.044 -2.897 1.00 0.00 C ATOM 2754 CG PHE B 578 20.375 -1.003 -2.577 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.298 -0.794 -3.423 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.477 -0.238 -1.426 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.343 0.159 -3.127 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.526 0.717 -1.126 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.457 0.916 -1.977 1.00 0.00 C ATOM 0 H PHE B 578 23.464 -3.295 -3.362 1.00 0.00 H new ATOM 0 HA PHE B 578 21.795 -1.695 -4.978 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.907 -2.976 -3.154 1.00 0.00 H new ATOM 0 HB3 PHE B 578 22.003 -2.238 -2.003 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.204 -1.383 -4.324 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.310 -0.391 -0.756 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.508 0.312 -3.794 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.618 1.308 -0.227 1.00 0.00 H new ATOM 0 HZ PHE B 578 17.712 1.662 -1.744 1.00 0.00 H new ATOM 2769 N LEU B 579 23.812 -0.095 -2.910 1.00 0.00 N ATOM 2770 CA LEU B 579 24.426 1.196 -2.632 1.00 0.00 C ATOM 2771 C LEU B 579 25.245 1.650 -3.837 1.00 0.00 C ATOM 2772 O LEU B 579 25.175 2.804 -4.245 1.00 0.00 O ATOM 2773 CB LEU B 579 25.326 1.111 -1.391 1.00 0.00 C ATOM 2774 CG LEU B 579 24.683 1.480 -0.040 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.254 1.992 -0.199 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.710 0.283 0.892 1.00 0.00 C ATOM 0 H LEU B 579 24.153 -0.857 -2.324 1.00 0.00 H new ATOM 0 HA LEU B 579 23.636 1.922 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.709 0.093 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.184 1.764 -1.548 1.00 0.00 H new ATOM 0 HG LEU B 579 25.270 2.292 0.389 1.00 0.00 H new ATOM 0 HD11 LEU B 579 22.845 2.239 0.781 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.255 2.883 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.641 1.221 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU B 579 24.254 0.553 1.844 1.00 0.00 H new ATOM 0 HD22 LEU B 579 24.154 -0.540 0.443 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.742 -0.025 1.059 1.00 0.00 H new ATOM 2788 N THR B 580 25.989 0.724 -4.426 1.00 0.00 N ATOM 2789 CA THR B 580 26.822 1.024 -5.582 1.00 0.00 C ATOM 2790 C THR B 580 25.988 1.534 -6.757 1.00 0.00 C ATOM 2791 O THR B 580 26.381 2.476 -7.451 1.00 0.00 O ATOM 2792 CB THR B 580 27.610 -0.221 -6.019 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.546 -0.588 -4.997 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.344 0.024 -7.327 1.00 0.00 C ATOM 0 H THR B 580 26.032 -0.248 -4.119 1.00 0.00 H new ATOM 0 HA THR B 580 27.518 1.809 -5.284 1.00 0.00 H new ATOM 0 HB THR B 580 26.901 -1.034 -6.174 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.074 -1.044 -4.270 1.00 0.00 H new ATOM 0 HG21 THR B 580 28.892 -0.874 -7.610 1.00 0.00 H new ATOM 0 HG22 THR B 580 27.624 0.271 -8.107 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.043 0.851 -7.203 1.00 0.00 H new ATOM 2802 N ALA B 581 24.829 0.919 -6.961 1.00 0.00 N ATOM 2803 CA ALA B 581 23.932 1.290 -8.040 1.00 0.00 C ATOM 2804 C ALA B 581 23.517 2.756 -7.961 1.00 0.00 C ATOM 2805 O ALA B 581 23.528 3.470 -8.964 1.00 0.00 O ATOM 2806 CB ALA B 581 22.699 0.404 -7.998 1.00 0.00 C ATOM 0 H ALA B 581 24.488 0.151 -6.382 1.00 0.00 H new ATOM 0 HA ALA B 581 24.465 1.151 -8.981 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.024 0.681 -8.808 1.00 0.00 H new ATOM 0 HB2 ALA B 581 22.996 -0.638 -8.114 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.191 0.532 -7.042 1.00 0.00 H new ATOM 2812 N ILE B 582 23.176 3.201 -6.763 1.00 0.00 N ATOM 2813 CA ILE B 582 22.724 4.572 -6.548 1.00 0.00 C ATOM 2814 C ILE B 582 23.881 5.503 -6.190 1.00 0.00 C ATOM 2815 O ILE B 582 23.669 6.664 -5.834 1.00 0.00 O ATOM 2816 CB ILE B 582 21.668 4.622 -5.436 1.00 0.00 C ATOM 2817 CG1 ILE B 582 22.258 4.070 -4.142 1.00 0.00 C ATOM 2818 CG2 ILE B 582 20.427 3.838 -5.853 1.00 0.00 C ATOM 2819 CD1 ILE B 582 21.250 3.891 -3.037 1.00 0.00 C ATOM 0 H ILE B 582 23.203 2.631 -5.917 1.00 0.00 H new ATOM 0 HA ILE B 582 22.287 4.915 -7.485 1.00 0.00 H new ATOM 0 HB ILE B 582 21.370 5.656 -5.265 1.00 0.00 H new ATOM 0 HG12 ILE B 582 22.728 3.109 -4.350 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.044 4.742 -3.797 1.00 0.00 H new ATOM 0 HG21 ILE B 582 19.685 3.881 -5.056 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.010 4.273 -6.761 1.00 0.00 H new ATOM 0 HG23 ILE B 582 20.699 2.799 -6.040 1.00 0.00 H new ATOM 0 HD11 ILE B 582 21.747 3.495 -2.151 1.00 0.00 H new ATOM 0 HD12 ILE B 582 20.796 4.853 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE B 582 20.476 3.195 -3.360 1.00 0.00 H new ATOM 2831 N LYS B 583 25.097 4.975 -6.294 1.00 0.00 N ATOM 2832 CA LYS B 583 26.323 5.720 -5.991 1.00 0.00 C ATOM 2833 C LYS B 583 26.363 6.147 -4.526 1.00 0.00 C ATOM 2834 O LYS B 583 26.802 7.250 -4.189 1.00 0.00 O ATOM 2835 CB LYS B 583 26.472 6.940 -6.907 1.00 0.00 C ATOM 2836 CG LYS B 583 26.532 6.591 -8.386 1.00 0.00 C ATOM 2837 CD LYS B 583 26.171 7.784 -9.256 1.00 0.00 C ATOM 2838 CE LYS B 583 24.811 8.355 -8.887 1.00 0.00 C ATOM 2839 NZ LYS B 583 24.276 9.240 -9.953 1.00 0.00 N ATOM 0 H LYS B 583 25.264 4.014 -6.592 1.00 0.00 H new ATOM 0 HA LYS B 583 27.164 5.051 -6.174 1.00 0.00 H new ATOM 0 HB2 LYS B 583 25.634 7.616 -6.736 1.00 0.00 H new ATOM 0 HB3 LYS B 583 27.378 7.480 -6.633 1.00 0.00 H new ATOM 0 HG2 LYS B 583 27.534 6.245 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS B 583 25.849 5.768 -8.594 1.00 0.00 H new ATOM 0 HD2 LYS B 583 26.932 8.557 -9.149 1.00 0.00 H new ATOM 0 HD3 LYS B 583 26.168 7.483 -10.304 1.00 0.00 H new ATOM 0 HE2 LYS B 583 24.111 7.539 -8.707 1.00 0.00 H new ATOM 0 HE3 LYS B 583 24.893 8.916 -7.956 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 23.348 9.609 -9.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 24.931 10.033 -10.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 24.174 8.698 -10.835 1.00 0.00 H new ATOM 2853 N ALA B 584 25.911 5.255 -3.664 1.00 0.00 N ATOM 2854 CA ALA B 584 25.888 5.497 -2.232 1.00 0.00 C ATOM 2855 C ALA B 584 27.211 5.101 -1.590 1.00 0.00 C ATOM 2856 O ALA B 584 27.235 4.447 -0.543 1.00 0.00 O ATOM 2857 CB ALA B 584 24.752 4.721 -1.600 1.00 0.00 C ATOM 0 H ALA B 584 25.549 4.341 -3.937 1.00 0.00 H new ATOM 0 HA ALA B 584 25.736 6.563 -2.065 1.00 0.00 H new ATOM 0 HB1 ALA B 584 24.739 4.906 -0.526 1.00 0.00 H new ATOM 0 HB2 ALA B 584 23.806 5.042 -2.035 1.00 0.00 H new ATOM 0 HB3 ALA B 584 24.893 3.656 -1.783 1.00 0.00 H new ATOM 2863 N GLY B 585 28.308 5.505 -2.216 1.00 0.00 N ATOM 2864 CA GLY B 585 29.634 5.185 -1.712 1.00 0.00 C ATOM 2865 C GLY B 585 30.022 5.994 -0.488 1.00 0.00 C ATOM 2866 O GLY B 585 31.070 6.638 -0.469 1.00 0.00 O ATOM 0 H GLY B 585 28.304 6.056 -3.075 1.00 0.00 H new ATOM 0 HA2 GLY B 585 29.675 4.124 -1.466 1.00 0.00 H new ATOM 0 HA3 GLY B 585 30.366 5.358 -2.501 1.00 0.00 H new ATOM 2870 N HIS B 586 29.175 5.950 0.527 1.00 0.00 N ATOM 2871 CA HIS B 586 29.400 6.663 1.779 1.00 0.00 C ATOM 2872 C HIS B 586 28.267 6.363 2.739 1.00 0.00 C ATOM 2873 O HIS B 586 28.469 6.215 3.940 1.00 0.00 O ATOM 2874 CB HIS B 586 29.505 8.177 1.555 1.00 0.00 C ATOM 2875 CG HIS B 586 30.197 8.899 2.670 1.00 0.00 C ATOM 2876 ND1 HIS B 586 31.558 9.109 2.699 1.00 0.00 N ATOM 2877 CD2 HIS B 586 29.708 9.458 3.802 1.00 0.00 C ATOM 2878 CE1 HIS B 586 31.878 9.762 3.802 1.00 0.00 C ATOM 2879 NE2 HIS B 586 30.772 9.985 4.492 1.00 0.00 N ATOM 0 H HIS B 586 28.306 5.416 0.508 1.00 0.00 H new ATOM 0 HA HIS B 586 30.346 6.323 2.200 1.00 0.00 H new ATOM 0 HB2 HIS B 586 30.042 8.362 0.624 1.00 0.00 H new ATOM 0 HB3 HIS B 586 28.503 8.589 1.433 1.00 0.00 H new ATOM 0 HD2 HIS B 586 28.672 9.485 4.106 1.00 0.00 H new ATOM 0 HE1 HIS B 586 32.874 10.063 4.091 1.00 0.00 H new ATOM 0 HE2 HIS B 586 30.718 10.469 5.389 1.00 0.00 H new ATOM 2888 N ASP B 587 27.078 6.264 2.179 1.00 0.00 N ATOM 2889 CA ASP B 587 25.872 5.973 2.946 1.00 0.00 C ATOM 2890 C ASP B 587 25.932 4.558 3.513 1.00 0.00 C ATOM 2891 O ASP B 587 25.291 4.247 4.513 1.00 0.00 O ATOM 2892 CB ASP B 587 24.622 6.165 2.085 1.00 0.00 C ATOM 2893 CG ASP B 587 24.154 7.611 2.061 1.00 0.00 C ATOM 2894 OD1 ASP B 587 23.747 8.134 3.120 1.00 0.00 O ATOM 2895 OD2 ASP B 587 24.207 8.239 0.978 1.00 0.00 O ATOM 0 H ASP B 587 26.915 6.382 1.179 1.00 0.00 H new ATOM 0 HA ASP B 587 25.815 6.673 3.779 1.00 0.00 H new ATOM 0 HB2 ASP B 587 24.831 5.836 1.067 1.00 0.00 H new ATOM 0 HB3 ASP B 587 23.820 5.532 2.466 1.00 0.00 H new ATOM 2900 N SER B 588 26.713 3.706 2.857 1.00 0.00 N ATOM 2901 CA SER B 588 26.898 2.324 3.277 1.00 0.00 C ATOM 2902 C SER B 588 27.457 2.257 4.700 1.00 0.00 C ATOM 2903 O SER B 588 27.243 1.280 5.420 1.00 0.00 O ATOM 2904 CB SER B 588 27.849 1.627 2.302 1.00 0.00 C ATOM 2905 OG SER B 588 28.482 2.579 1.458 1.00 0.00 O ATOM 0 H SER B 588 27.236 3.956 2.018 1.00 0.00 H new ATOM 0 HA SER B 588 25.932 1.819 3.272 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.602 1.067 2.857 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.297 0.907 1.698 1.00 0.00 H new ATOM 0 HG SER B 588 29.088 2.118 0.841 1.00 0.00 H new ATOM 2911 N VAL B 589 28.169 3.310 5.097 1.00 0.00 N ATOM 2912 CA VAL B 589 28.756 3.392 6.426 1.00 0.00 C ATOM 2913 C VAL B 589 27.664 3.360 7.492 1.00 0.00 C ATOM 2914 O VAL B 589 27.847 2.804 8.575 1.00 0.00 O ATOM 2915 CB VAL B 589 29.616 4.671 6.571 1.00 0.00 C ATOM 2916 CG1 VAL B 589 28.784 5.862 7.014 1.00 0.00 C ATOM 2917 CG2 VAL B 589 30.775 4.435 7.526 1.00 0.00 C ATOM 0 H VAL B 589 28.352 4.123 4.509 1.00 0.00 H new ATOM 0 HA VAL B 589 29.406 2.528 6.566 1.00 0.00 H new ATOM 0 HB VAL B 589 30.022 4.906 5.587 1.00 0.00 H new ATOM 0 HG11 VAL B 589 29.424 6.740 7.104 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.004 6.056 6.277 1.00 0.00 H new ATOM 0 HG13 VAL B 589 28.326 5.647 7.979 1.00 0.00 H new ATOM 0 HG21 VAL B 589 31.366 5.347 7.613 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.388 4.159 8.507 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.403 3.630 7.144 1.00 0.00 H new ATOM 2927 N LEU B 590 26.523 3.951 7.159 1.00 0.00 N ATOM 2928 CA LEU B 590 25.391 3.999 8.063 1.00 0.00 C ATOM 2929 C LEU B 590 24.850 2.600 8.289 1.00 0.00 C ATOM 2930 O LEU B 590 24.430 2.247 9.392 1.00 0.00 O ATOM 2931 CB LEU B 590 24.299 4.908 7.493 1.00 0.00 C ATOM 2932 CG LEU B 590 24.606 6.409 7.515 1.00 0.00 C ATOM 2933 CD1 LEU B 590 25.469 6.759 8.712 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.288 6.837 6.222 1.00 0.00 C ATOM 0 H LEU B 590 26.361 4.406 6.261 1.00 0.00 H new ATOM 0 HA LEU B 590 25.717 4.407 9.019 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.105 4.610 6.462 1.00 0.00 H new ATOM 0 HB3 LEU B 590 23.380 4.736 8.053 1.00 0.00 H new ATOM 0 HG LEU B 590 23.663 6.949 7.600 1.00 0.00 H new ATOM 0 HD11 LEU B 590 25.676 7.829 8.711 1.00 0.00 H new ATOM 0 HD12 LEU B 590 24.944 6.492 9.629 1.00 0.00 H new ATOM 0 HD13 LEU B 590 26.408 6.207 8.658 1.00 0.00 H new ATOM 0 HD21 LEU B 590 25.497 7.906 6.258 1.00 0.00 H new ATOM 0 HD22 LEU B 590 26.222 6.288 6.104 1.00 0.00 H new ATOM 0 HD23 LEU B 590 24.633 6.624 5.377 1.00 0.00 H new ATOM 2946 N PHE B 591 24.874 1.804 7.233 1.00 0.00 N ATOM 2947 CA PHE B 591 24.402 0.432 7.311 1.00 0.00 C ATOM 2948 C PHE B 591 25.340 -0.378 8.184 1.00 0.00 C ATOM 2949 O PHE B 591 24.902 -1.127 9.050 1.00 0.00 O ATOM 2950 CB PHE B 591 24.313 -0.201 5.924 1.00 0.00 C ATOM 2951 CG PHE B 591 23.344 0.478 5.007 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.712 1.613 4.307 1.00 0.00 C ATOM 2953 CD2 PHE B 591 22.069 -0.029 4.837 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.824 2.232 3.454 1.00 0.00 C ATOM 2955 CE2 PHE B 591 21.178 0.587 3.987 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.557 1.719 3.294 1.00 0.00 C ATOM 0 H PHE B 591 25.215 2.084 6.313 1.00 0.00 H new ATOM 0 HA PHE B 591 23.403 0.437 7.747 1.00 0.00 H new ATOM 0 HB2 PHE B 591 25.302 -0.188 5.466 1.00 0.00 H new ATOM 0 HB3 PHE B 591 24.025 -1.247 6.031 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.705 2.018 4.430 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.769 -0.916 5.376 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.122 3.118 2.912 1.00 0.00 H new ATOM 0 HE2 PHE B 591 20.183 0.185 3.863 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.859 2.202 2.626 1.00 0.00 H new ATOM 2966 N ASN B 592 26.636 -0.191 7.964 1.00 0.00 N ATOM 2967 CA ASN B 592 27.657 -0.902 8.725 1.00 0.00 C ATOM 2968 C ASN B 592 27.525 -0.584 10.205 1.00 0.00 C ATOM 2969 O ASN B 592 27.668 -1.463 11.056 1.00 0.00 O ATOM 2970 CB ASN B 592 29.056 -0.532 8.231 1.00 0.00 C ATOM 2971 CG ASN B 592 30.104 -1.553 8.633 1.00 0.00 C ATOM 2972 OD1 ASN B 592 30.039 -2.717 8.234 1.00 0.00 O ATOM 2973 ND2 ASN B 592 31.081 -1.126 9.417 1.00 0.00 N ATOM 0 H ASN B 592 27.006 0.450 7.262 1.00 0.00 H new ATOM 0 HA ASN B 592 27.511 -1.972 8.578 1.00 0.00 H new ATOM 0 HB2 ASN B 592 29.041 -0.440 7.145 1.00 0.00 H new ATOM 0 HB3 ASN B 592 29.332 0.444 8.630 1.00 0.00 H new ATOM 0 HD21 ASN B 592 31.816 -1.769 9.712 1.00 0.00 H new ATOM 0 HD22 ASN B 592 31.099 -0.154 9.726 1.00 0.00 H new ATOM 2980 N ALA B 593 27.231 0.676 10.498 1.00 0.00 N ATOM 2981 CA ALA B 593 27.054 1.128 11.864 1.00 0.00 C ATOM 2982 C ALA B 593 25.874 0.430 12.514 1.00 0.00 C ATOM 2983 O ALA B 593 25.909 0.086 13.694 1.00 0.00 O ATOM 2984 CB ALA B 593 26.831 2.627 11.898 1.00 0.00 C ATOM 0 H ALA B 593 27.110 1.407 9.797 1.00 0.00 H new ATOM 0 HA ALA B 593 27.960 0.883 12.419 1.00 0.00 H new ATOM 0 HB1 ALA B 593 26.700 2.952 12.930 1.00 0.00 H new ATOM 0 HB2 ALA B 593 27.694 3.133 11.465 1.00 0.00 H new ATOM 0 HB3 ALA B 593 25.939 2.875 11.323 1.00 0.00 H new ATOM 2990 N ASN B 594 24.826 0.218 11.734 1.00 0.00 N ATOM 2991 CA ASN B 594 23.626 -0.424 12.236 1.00 0.00 C ATOM 2992 C ASN B 594 23.757 -1.947 12.209 1.00 0.00 C ATOM 2993 O ASN B 594 22.920 -2.661 12.756 1.00 0.00 O ATOM 2994 CB ASN B 594 22.411 0.023 11.426 1.00 0.00 C ATOM 2995 CG ASN B 594 21.119 -0.060 12.219 1.00 0.00 C ATOM 2996 OD1 ASN B 594 20.890 0.731 13.135 1.00 0.00 O ATOM 2997 ND2 ASN B 594 20.263 -1.012 11.867 1.00 0.00 N ATOM 0 H ASN B 594 24.784 0.482 10.750 1.00 0.00 H new ATOM 0 HA ASN B 594 23.490 -0.121 13.274 1.00 0.00 H new ATOM 0 HB2 ASN B 594 22.561 1.049 11.089 1.00 0.00 H new ATOM 0 HB3 ASN B 594 22.326 -0.597 10.533 1.00 0.00 H new ATOM 0 HD21 ASN B 594 19.376 -1.109 12.362 1.00 0.00 H new ATOM 0 HD22 ASN B 594 20.492 -1.647 11.102 1.00 0.00 H new ATOM 3004 N GLY B 595 24.807 -2.436 11.564 1.00 0.00 N ATOM 3005 CA GLY B 595 25.030 -3.868 11.482 1.00 0.00 C ATOM 3006 C GLY B 595 24.386 -4.472 10.252 1.00 0.00 C ATOM 3007 O GLY B 595 24.232 -5.689 10.144 1.00 0.00 O ATOM 0 H GLY B 595 25.511 -1.866 11.095 1.00 0.00 H new ATOM 0 HA2 GLY B 595 26.101 -4.068 11.466 1.00 0.00 H new ATOM 0 HA3 GLY B 595 24.630 -4.349 12.374 1.00 0.00 H new ATOM 3011 N ILE B 596 24.032 -3.615 9.315 1.00 0.00 N ATOM 3012 CA ILE B 596 23.394 -4.039 8.083 1.00 0.00 C ATOM 3013 C ILE B 596 24.416 -4.181 6.965 1.00 0.00 C ATOM 3014 O ILE B 596 24.632 -3.252 6.193 1.00 0.00 O ATOM 3015 CB ILE B 596 22.316 -3.036 7.633 1.00 0.00 C ATOM 3016 CG1 ILE B 596 21.510 -2.527 8.824 1.00 0.00 C ATOM 3017 CG2 ILE B 596 21.395 -3.671 6.607 1.00 0.00 C ATOM 3018 CD1 ILE B 596 20.674 -1.313 8.493 1.00 0.00 C ATOM 0 H ILE B 596 24.178 -2.608 9.385 1.00 0.00 H new ATOM 0 HA ILE B 596 22.928 -5.003 8.285 1.00 0.00 H new ATOM 0 HB ILE B 596 22.819 -2.185 7.174 1.00 0.00 H new ATOM 0 HG12 ILE B 596 20.858 -3.324 9.182 1.00 0.00 H new ATOM 0 HG13 ILE B 596 22.191 -2.282 9.639 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.639 -2.948 6.300 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.976 -3.980 5.738 1.00 0.00 H new ATOM 0 HG23 ILE B 596 20.907 -4.542 7.045 1.00 0.00 H new ATOM 0 HD11 ILE B 596 20.124 -0.998 9.379 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.324 -0.503 8.162 1.00 0.00 H new ATOM 0 HD13 ILE B 596 19.970 -1.561 7.698 1.00 0.00 H new ATOM 3030 N TYR B 597 25.065 -5.328 6.892 1.00 0.00 N ATOM 3031 CA TYR B 597 26.044 -5.565 5.842 1.00 0.00 C ATOM 3032 C TYR B 597 25.797 -6.911 5.187 1.00 0.00 C ATOM 3033 O TYR B 597 26.614 -7.394 4.404 1.00 0.00 O ATOM 3034 CB TYR B 597 27.480 -5.499 6.380 1.00 0.00 C ATOM 3035 CG TYR B 597 27.654 -5.989 7.801 1.00 0.00 C ATOM 3036 CD1 TYR B 597 27.790 -7.343 8.076 1.00 0.00 C ATOM 3037 CD2 TYR B 597 27.701 -5.096 8.864 1.00 0.00 C ATOM 3038 CE1 TYR B 597 27.966 -7.794 9.370 1.00 0.00 C ATOM 3039 CE2 TYR B 597 27.875 -5.538 10.161 1.00 0.00 C ATOM 3040 CZ TYR B 597 28.007 -6.888 10.409 1.00 0.00 C ATOM 3041 OH TYR B 597 28.188 -7.333 11.699 1.00 0.00 O ATOM 0 H TYR B 597 24.936 -6.105 7.540 1.00 0.00 H new ATOM 0 HA TYR B 597 25.928 -4.775 5.100 1.00 0.00 H new ATOM 0 HB2 TYR B 597 28.124 -6.088 5.727 1.00 0.00 H new ATOM 0 HB3 TYR B 597 27.826 -4.467 6.323 1.00 0.00 H new ATOM 0 HD1 TYR B 597 27.758 -8.056 7.265 1.00 0.00 H new ATOM 0 HD2 TYR B 597 27.600 -4.038 8.673 1.00 0.00 H new ATOM 0 HE1 TYR B 597 28.071 -8.851 9.567 1.00 0.00 H new ATOM 0 HE2 TYR B 597 27.907 -4.830 10.976 1.00 0.00 H new ATOM 0 HH TYR B 597 28.194 -6.568 12.311 1.00 0.00 H new ATOM 3051 N THR B 598 24.657 -7.503 5.495 1.00 0.00 N ATOM 3052 CA THR B 598 24.311 -8.797 4.948 1.00 0.00 C ATOM 3053 C THR B 598 23.148 -8.713 3.976 1.00 0.00 C ATOM 3054 O THR B 598 22.463 -7.693 3.882 1.00 0.00 O ATOM 3055 CB THR B 598 23.956 -9.795 6.054 1.00 0.00 C ATOM 3056 OG1 THR B 598 24.168 -9.204 7.350 1.00 0.00 O ATOM 3057 CG2 THR B 598 24.790 -11.050 5.902 1.00 0.00 C ATOM 0 H THR B 598 23.957 -7.106 6.121 1.00 0.00 H new ATOM 0 HA THR B 598 25.195 -9.144 4.412 1.00 0.00 H new ATOM 0 HB THR B 598 22.902 -10.060 5.966 1.00 0.00 H new ATOM 0 HG1 THR B 598 23.328 -8.816 7.674 1.00 0.00 H new ATOM 0 HG21 THR B 598 24.533 -11.756 6.692 1.00 0.00 H new ATOM 0 HG22 THR B 598 24.591 -11.504 4.931 1.00 0.00 H new ATOM 0 HG23 THR B 598 25.847 -10.795 5.974 1.00 0.00 H new ATOM 3065 N MET B 599 22.928 -9.805 3.268 1.00 0.00 N ATOM 3066 CA MET B 599 21.859 -9.898 2.300 1.00 0.00 C ATOM 3067 C MET B 599 20.556 -10.248 2.998 1.00 0.00 C ATOM 3068 O MET B 599 20.530 -11.075 3.908 1.00 0.00 O ATOM 3069 CB MET B 599 22.206 -10.954 1.253 1.00 0.00 C ATOM 3070 CG MET B 599 22.282 -12.370 1.806 1.00 0.00 C ATOM 3071 SD MET B 599 23.850 -12.715 2.629 1.00 0.00 S ATOM 3072 CE MET B 599 23.417 -14.173 3.575 1.00 0.00 C ATOM 0 H MET B 599 23.489 -10.653 3.351 1.00 0.00 H new ATOM 0 HA MET B 599 21.737 -8.936 1.802 1.00 0.00 H new ATOM 0 HB2 MET B 599 21.459 -10.924 0.460 1.00 0.00 H new ATOM 0 HB3 MET B 599 23.164 -10.700 0.799 1.00 0.00 H new ATOM 0 HG2 MET B 599 21.465 -12.524 2.511 1.00 0.00 H new ATOM 0 HG3 MET B 599 22.140 -13.081 0.992 1.00 0.00 H new ATOM 0 HE1 MET B 599 24.285 -14.510 4.141 1.00 0.00 H new ATOM 0 HE2 MET B 599 22.606 -13.933 4.263 1.00 0.00 H new ATOM 0 HE3 MET B 599 23.096 -14.964 2.898 1.00 0.00 H new ATOM 3082 N GLY B 600 19.486 -9.586 2.596 1.00 0.00 N ATOM 3083 CA GLY B 600 18.192 -9.833 3.197 1.00 0.00 C ATOM 3084 C GLY B 600 18.026 -9.068 4.493 1.00 0.00 C ATOM 3085 O GLY B 600 16.907 -8.775 4.910 1.00 0.00 O ATOM 0 H GLY B 600 19.489 -8.879 1.861 1.00 0.00 H new ATOM 0 HA2 GLY B 600 17.405 -9.545 2.500 1.00 0.00 H new ATOM 0 HA3 GLY B 600 18.075 -10.900 3.386 1.00 0.00 H new ATOM 3089 N ASP B 601 19.152 -8.727 5.112 1.00 0.00 N ATOM 3090 CA ASP B 601 19.168 -7.988 6.370 1.00 0.00 C ATOM 3091 C ASP B 601 18.472 -6.646 6.211 1.00 0.00 C ATOM 3092 O ASP B 601 17.733 -6.211 7.091 1.00 0.00 O ATOM 3093 CB ASP B 601 20.609 -7.769 6.832 1.00 0.00 C ATOM 3094 CG ASP B 601 20.830 -8.165 8.279 1.00 0.00 C ATOM 3095 OD1 ASP B 601 19.956 -7.883 9.122 1.00 0.00 O ATOM 3096 OD2 ASP B 601 21.889 -8.758 8.579 1.00 0.00 O ATOM 0 H ASP B 601 20.080 -8.955 4.755 1.00 0.00 H new ATOM 0 HA ASP B 601 18.634 -8.573 7.119 1.00 0.00 H new ATOM 0 HB2 ASP B 601 21.281 -8.345 6.196 1.00 0.00 H new ATOM 0 HB3 ASP B 601 20.871 -6.719 6.704 1.00 0.00 H new ATOM 3101 N MET B 602 18.701 -6.002 5.070 1.00 0.00 N ATOM 3102 CA MET B 602 18.095 -4.704 4.792 1.00 0.00 C ATOM 3103 C MET B 602 16.574 -4.833 4.697 1.00 0.00 C ATOM 3104 O MET B 602 15.838 -4.012 5.239 1.00 0.00 O ATOM 3105 CB MET B 602 18.683 -4.087 3.510 1.00 0.00 C ATOM 3106 CG MET B 602 18.267 -4.780 2.218 1.00 0.00 C ATOM 3107 SD MET B 602 19.107 -6.355 1.960 1.00 0.00 S ATOM 3108 CE MET B 602 19.641 -6.171 0.259 1.00 0.00 C ATOM 0 H MET B 602 19.300 -6.357 4.325 1.00 0.00 H new ATOM 0 HA MET B 602 18.326 -4.032 5.618 1.00 0.00 H new ATOM 0 HB2 MET B 602 18.384 -3.040 3.457 1.00 0.00 H new ATOM 0 HB3 MET B 602 19.771 -4.104 3.581 1.00 0.00 H new ATOM 0 HG2 MET B 602 17.190 -4.947 2.233 1.00 0.00 H new ATOM 0 HG3 MET B 602 18.476 -4.121 1.375 1.00 0.00 H new ATOM 0 HE1 MET B 602 20.179 -7.067 -0.052 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.771 -6.029 -0.382 1.00 0.00 H new ATOM 0 HE3 MET B 602 20.298 -5.306 0.176 1.00 0.00 H new ATOM 3118 N ILE B 603 16.114 -5.879 4.018 1.00 0.00 N ATOM 3119 CA ILE B 603 14.691 -6.134 3.862 1.00 0.00 C ATOM 3120 C ILE B 603 14.086 -6.508 5.211 1.00 0.00 C ATOM 3121 O ILE B 603 13.001 -6.050 5.564 1.00 0.00 O ATOM 3122 CB ILE B 603 14.443 -7.246 2.813 1.00 0.00 C ATOM 3123 CG1 ILE B 603 14.532 -6.662 1.400 1.00 0.00 C ATOM 3124 CG2 ILE B 603 13.093 -7.919 3.021 1.00 0.00 C ATOM 3125 CD1 ILE B 603 15.496 -7.400 0.494 1.00 0.00 C ATOM 0 H ILE B 603 16.714 -6.568 3.564 1.00 0.00 H new ATOM 0 HA ILE B 603 14.206 -5.228 3.500 1.00 0.00 H new ATOM 0 HB ILE B 603 15.215 -8.005 2.939 1.00 0.00 H new ATOM 0 HG12 ILE B 603 13.540 -6.676 0.948 1.00 0.00 H new ATOM 0 HG13 ILE B 603 14.838 -5.618 1.467 1.00 0.00 H new ATOM 0 HG21 ILE B 603 12.953 -8.694 2.267 1.00 0.00 H new ATOM 0 HG22 ILE B 603 13.059 -8.368 4.014 1.00 0.00 H new ATOM 0 HG23 ILE B 603 12.299 -7.178 2.931 1.00 0.00 H new ATOM 0 HD11 ILE B 603 15.505 -6.929 -0.489 1.00 0.00 H new ATOM 0 HD12 ILE B 603 16.498 -7.365 0.922 1.00 0.00 H new ATOM 0 HD13 ILE B 603 15.180 -8.439 0.396 1.00 0.00 H new ATOM 3137 N ARG B 604 14.815 -7.321 5.966 1.00 0.00 N ATOM 3138 CA ARG B 604 14.379 -7.742 7.283 1.00 0.00 C ATOM 3139 C ARG B 604 14.208 -6.520 8.184 1.00 0.00 C ATOM 3140 O ARG B 604 13.188 -6.366 8.857 1.00 0.00 O ATOM 3141 CB ARG B 604 15.394 -8.727 7.880 1.00 0.00 C ATOM 3142 CG ARG B 604 15.539 -8.636 9.389 1.00 0.00 C ATOM 3143 CD ARG B 604 16.979 -8.835 9.825 1.00 0.00 C ATOM 3144 NE ARG B 604 17.076 -9.687 11.010 1.00 0.00 N ATOM 3145 CZ ARG B 604 18.212 -9.930 11.663 1.00 0.00 C ATOM 3146 NH1 ARG B 604 19.358 -9.406 11.238 1.00 0.00 N ATOM 3147 NH2 ARG B 604 18.206 -10.713 12.735 1.00 0.00 N ATOM 0 H ARG B 604 15.717 -7.702 5.682 1.00 0.00 H new ATOM 0 HA ARG B 604 13.418 -8.249 7.204 1.00 0.00 H new ATOM 0 HB2 ARG B 604 15.097 -9.742 7.616 1.00 0.00 H new ATOM 0 HB3 ARG B 604 16.367 -8.550 7.422 1.00 0.00 H new ATOM 0 HG2 ARG B 604 15.186 -7.663 9.731 1.00 0.00 H new ATOM 0 HG3 ARG B 604 14.908 -9.388 9.862 1.00 0.00 H new ATOM 0 HD2 ARG B 604 17.547 -9.282 9.009 1.00 0.00 H new ATOM 0 HD3 ARG B 604 17.432 -7.866 10.036 1.00 0.00 H new ATOM 0 HE ARG B 604 16.222 -10.122 11.358 1.00 0.00 H new ATOM 0 HH11 ARG B 604 19.371 -8.814 10.407 1.00 0.00 H new ATOM 0 HH12 ARG B 604 20.224 -9.596 11.743 1.00 0.00 H new ATOM 0 HH21 ARG B 604 17.332 -11.128 13.058 1.00 0.00 H new ATOM 0 HH22 ARG B 604 19.075 -10.899 13.235 1.00 0.00 H new ATOM 3161 N GLU B 605 15.205 -5.639 8.162 1.00 0.00 N ATOM 3162 CA GLU B 605 15.173 -4.421 8.957 1.00 0.00 C ATOM 3163 C GLU B 605 14.012 -3.536 8.516 1.00 0.00 C ATOM 3164 O GLU B 605 13.418 -2.828 9.324 1.00 0.00 O ATOM 3165 CB GLU B 605 16.491 -3.663 8.828 1.00 0.00 C ATOM 3166 CG GLU B 605 17.513 -4.034 9.887 1.00 0.00 C ATOM 3167 CD GLU B 605 17.067 -3.669 11.289 1.00 0.00 C ATOM 3168 OE1 GLU B 605 16.404 -4.503 11.947 1.00 0.00 O ATOM 3169 OE2 GLU B 605 17.381 -2.551 11.746 1.00 0.00 O ATOM 0 H GLU B 605 16.048 -5.750 7.598 1.00 0.00 H new ATOM 0 HA GLU B 605 15.032 -4.694 10.003 1.00 0.00 H new ATOM 0 HB2 GLU B 605 16.916 -3.855 7.843 1.00 0.00 H new ATOM 0 HB3 GLU B 605 16.292 -2.593 8.886 1.00 0.00 H new ATOM 0 HG2 GLU B 605 17.705 -5.106 9.840 1.00 0.00 H new ATOM 0 HG3 GLU B 605 18.455 -3.531 9.668 1.00 0.00 H new ATOM 3176 N PHE B 606 13.704 -3.579 7.226 1.00 0.00 N ATOM 3177 CA PHE B 606 12.603 -2.802 6.670 1.00 0.00 C ATOM 3178 C PHE B 606 11.282 -3.254 7.272 1.00 0.00 C ATOM 3179 O PHE B 606 10.427 -2.437 7.606 1.00 0.00 O ATOM 3180 CB PHE B 606 12.564 -2.943 5.143 1.00 0.00 C ATOM 3181 CG PHE B 606 11.329 -2.365 4.510 1.00 0.00 C ATOM 3182 CD1 PHE B 606 11.211 -0.999 4.314 1.00 0.00 C ATOM 3183 CD2 PHE B 606 10.285 -3.188 4.112 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.078 -0.462 3.733 1.00 0.00 C ATOM 3185 CE2 PHE B 606 9.150 -2.658 3.532 1.00 0.00 C ATOM 3186 CZ PHE B 606 9.046 -1.294 3.342 1.00 0.00 C ATOM 0 H PHE B 606 14.204 -4.147 6.542 1.00 0.00 H new ATOM 0 HA PHE B 606 12.761 -1.752 6.918 1.00 0.00 H new ATOM 0 HB2 PHE B 606 13.441 -2.453 4.720 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.633 -3.999 4.883 1.00 0.00 H new ATOM 0 HD1 PHE B 606 12.015 -0.345 4.619 1.00 0.00 H new ATOM 0 HD2 PHE B 606 10.361 -4.255 4.258 1.00 0.00 H new ATOM 0 HE1 PHE B 606 9.999 0.605 3.585 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.344 -3.309 3.227 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.159 -0.878 2.888 1.00 0.00 H new ATOM 3196 N GLU B 607 11.132 -4.560 7.419 1.00 0.00 N ATOM 3197 CA GLU B 607 9.918 -5.131 7.984 1.00 0.00 C ATOM 3198 C GLU B 607 9.763 -4.725 9.446 1.00 0.00 C ATOM 3199 O GLU B 607 8.674 -4.361 9.892 1.00 0.00 O ATOM 3200 CB GLU B 607 9.936 -6.658 7.874 1.00 0.00 C ATOM 3201 CG GLU B 607 10.243 -7.172 6.477 1.00 0.00 C ATOM 3202 CD GLU B 607 9.104 -7.974 5.888 1.00 0.00 C ATOM 3203 OE1 GLU B 607 8.063 -7.375 5.552 1.00 0.00 O ATOM 3204 OE2 GLU B 607 9.242 -9.210 5.754 1.00 0.00 O ATOM 0 H GLU B 607 11.837 -5.248 7.154 1.00 0.00 H new ATOM 0 HA GLU B 607 9.071 -4.745 7.417 1.00 0.00 H new ATOM 0 HB2 GLU B 607 10.678 -7.054 8.567 1.00 0.00 H new ATOM 0 HB3 GLU B 607 8.967 -7.046 8.189 1.00 0.00 H new ATOM 0 HG2 GLU B 607 10.464 -6.328 5.824 1.00 0.00 H new ATOM 0 HG3 GLU B 607 11.139 -7.792 6.511 1.00 0.00 H new ATOM 3211 N LYS B 608 10.864 -4.786 10.182 1.00 0.00 N ATOM 3212 CA LYS B 608 10.866 -4.446 11.597 1.00 0.00 C ATOM 3213 C LYS B 608 10.841 -2.938 11.842 1.00 0.00 C ATOM 3214 O LYS B 608 10.369 -2.487 12.886 1.00 0.00 O ATOM 3215 CB LYS B 608 12.103 -5.028 12.277 1.00 0.00 C ATOM 3216 CG LYS B 608 12.405 -6.468 11.904 1.00 0.00 C ATOM 3217 CD LYS B 608 13.899 -6.745 11.956 1.00 0.00 C ATOM 3218 CE LYS B 608 14.366 -7.039 13.372 1.00 0.00 C ATOM 3219 NZ LYS B 608 15.283 -5.987 13.888 1.00 0.00 N ATOM 0 H LYS B 608 11.774 -5.070 9.818 1.00 0.00 H new ATOM 0 HA LYS B 608 9.956 -4.873 12.018 1.00 0.00 H new ATOM 0 HB2 LYS B 608 12.966 -4.411 12.024 1.00 0.00 H new ATOM 0 HB3 LYS B 608 11.972 -4.965 13.357 1.00 0.00 H new ATOM 0 HG2 LYS B 608 11.883 -7.140 12.585 1.00 0.00 H new ATOM 0 HG3 LYS B 608 12.028 -6.674 10.902 1.00 0.00 H new ATOM 0 HD2 LYS B 608 14.135 -7.592 11.312 1.00 0.00 H new ATOM 0 HD3 LYS B 608 14.443 -5.885 11.564 1.00 0.00 H new ATOM 0 HE2 LYS B 608 13.500 -7.119 14.030 1.00 0.00 H new ATOM 0 HE3 LYS B 608 14.873 -8.004 13.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 16.003 -6.423 14.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 15.749 -5.510 13.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 14.739 -5.291 14.437 1.00 0.00 H new ATOM 3233 N HIS B 609 11.351 -2.158 10.898 1.00 0.00 N ATOM 3234 CA HIS B 609 11.416 -0.706 11.085 1.00 0.00 C ATOM 3235 C HIS B 609 10.615 0.060 10.037 1.00 0.00 C ATOM 3236 O HIS B 609 9.580 0.636 10.366 1.00 0.00 O ATOM 3237 CB HIS B 609 12.872 -0.229 11.058 1.00 0.00 C ATOM 3238 CG HIS B 609 13.685 -0.685 12.231 1.00 0.00 C ATOM 3239 ND1 HIS B 609 13.819 0.047 13.387 1.00 0.00 N ATOM 3240 CD2 HIS B 609 14.422 -1.805 12.413 1.00 0.00 C ATOM 3241 CE1 HIS B 609 14.602 -0.601 14.227 1.00 0.00 C ATOM 3242 NE2 HIS B 609 14.985 -1.728 13.661 1.00 0.00 N ATOM 0 H HIS B 609 11.721 -2.494 10.009 1.00 0.00 H new ATOM 0 HA HIS B 609 10.971 -0.499 12.058 1.00 0.00 H new ATOM 0 HB2 HIS B 609 13.343 -0.585 10.142 1.00 0.00 H new ATOM 0 HB3 HIS B 609 12.886 0.860 11.021 1.00 0.00 H new ATOM 0 HD2 HIS B 609 14.544 -2.612 11.705 1.00 0.00 H new ATOM 0 HE1 HIS B 609 14.883 -0.264 15.214 1.00 0.00 H new ATOM 0 HE2 HIS B 609 15.598 -2.427 14.081 1.00 0.00 H new ATOM 3251 N ASN B 610 11.143 0.070 8.803 1.00 0.00 N ATOM 3252 CA ASN B 610 10.564 0.759 7.626 1.00 0.00 C ATOM 3253 C ASN B 610 11.326 2.052 7.331 1.00 0.00 C ATOM 3254 O ASN B 610 11.555 2.396 6.174 1.00 0.00 O ATOM 3255 CB ASN B 610 9.045 1.020 7.744 1.00 0.00 C ATOM 3256 CG ASN B 610 8.690 2.489 7.911 1.00 0.00 C ATOM 3257 OD1 ASN B 610 8.722 3.030 9.019 1.00 0.00 O ATOM 3258 ND2 ASN B 610 8.338 3.142 6.817 1.00 0.00 N ATOM 0 H ASN B 610 12.013 -0.415 8.584 1.00 0.00 H new ATOM 0 HA ASN B 610 10.680 0.077 6.784 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.548 0.634 6.854 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.654 0.462 8.595 1.00 0.00 H new ATOM 0 HD21 ASN B 610 8.081 4.128 6.872 1.00 0.00 H new ATOM 0 HD22 ASN B 610 8.324 2.660 5.918 1.00 0.00 H new ATOM 3265 N ASP B 611 11.751 2.740 8.381 1.00 0.00 N ATOM 3266 CA ASP B 611 12.512 3.984 8.239 1.00 0.00 C ATOM 3267 C ASP B 611 13.951 3.738 8.664 1.00 0.00 C ATOM 3268 O ASP B 611 14.562 4.538 9.372 1.00 0.00 O ATOM 3269 CB ASP B 611 11.893 5.110 9.071 1.00 0.00 C ATOM 3270 CG ASP B 611 11.707 6.386 8.267 1.00 0.00 C ATOM 3271 OD1 ASP B 611 12.253 6.476 7.149 1.00 0.00 O ATOM 3272 OD2 ASP B 611 11.007 7.303 8.754 1.00 0.00 O ATOM 0 H ASP B 611 11.583 2.460 9.347 1.00 0.00 H new ATOM 0 HA ASP B 611 12.486 4.296 7.195 1.00 0.00 H new ATOM 0 HB2 ASP B 611 10.928 4.784 9.459 1.00 0.00 H new ATOM 0 HB3 ASP B 611 12.530 5.315 9.932 1.00 0.00 H new ATOM 3277 N ILE B 612 14.473 2.606 8.215 1.00 0.00 N ATOM 3278 CA ILE B 612 15.834 2.178 8.524 1.00 0.00 C ATOM 3279 C ILE B 612 16.865 3.177 8.038 1.00 0.00 C ATOM 3280 O ILE B 612 17.729 3.605 8.797 1.00 0.00 O ATOM 3281 CB ILE B 612 16.160 0.824 7.871 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.916 -0.052 7.793 1.00 0.00 C ATOM 3283 CG2 ILE B 612 17.270 0.121 8.626 1.00 0.00 C ATOM 3284 CD1 ILE B 612 14.237 0.017 6.446 1.00 0.00 C ATOM 0 H ILE B 612 13.962 1.952 7.622 1.00 0.00 H new ATOM 0 HA ILE B 612 15.880 2.096 9.610 1.00 0.00 H new ATOM 0 HB ILE B 612 16.505 1.009 6.854 1.00 0.00 H new ATOM 0 HG12 ILE B 612 15.191 -1.085 8.004 1.00 0.00 H new ATOM 0 HG13 ILE B 612 14.212 0.255 8.566 1.00 0.00 H new ATOM 0 HG21 ILE B 612 17.486 -0.835 8.149 1.00 0.00 H new ATOM 0 HG22 ILE B 612 18.166 0.742 8.617 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.958 -0.050 9.656 1.00 0.00 H new ATOM 0 HD11 ILE B 612 13.357 -0.627 6.449 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.934 1.044 6.243 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.929 -0.317 5.672 1.00 0.00 H new ATOM 3296 N PHE B 613 16.767 3.536 6.768 1.00 0.00 N ATOM 3297 CA PHE B 613 17.704 4.471 6.164 1.00 0.00 C ATOM 3298 C PHE B 613 17.701 5.799 6.918 1.00 0.00 C ATOM 3299 O PHE B 613 18.754 6.380 7.183 1.00 0.00 O ATOM 3300 CB PHE B 613 17.369 4.666 4.681 1.00 0.00 C ATOM 3301 CG PHE B 613 17.766 3.496 3.812 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.619 2.191 4.264 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.279 3.702 2.542 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.977 1.119 3.468 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.634 2.632 1.740 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.484 1.341 2.205 1.00 0.00 C ATOM 0 H PHE B 613 16.046 3.193 6.133 1.00 0.00 H new ATOM 0 HA PHE B 613 18.711 4.059 6.232 1.00 0.00 H new ATOM 0 HB2 PHE B 613 16.297 4.837 4.579 1.00 0.00 H new ATOM 0 HB3 PHE B 613 17.871 5.563 4.319 1.00 0.00 H new ATOM 0 HD1 PHE B 613 17.219 2.011 5.251 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.403 4.710 2.174 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.860 0.110 3.834 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.029 2.807 0.750 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.763 0.506 1.580 1.00 0.00 H new ATOM 3316 N GLU B 614 16.519 6.263 7.283 1.00 0.00 N ATOM 3317 CA GLU B 614 16.390 7.501 8.036 1.00 0.00 C ATOM 3318 C GLU B 614 17.022 7.346 9.420 1.00 0.00 C ATOM 3319 O GLU B 614 17.702 8.244 9.920 1.00 0.00 O ATOM 3320 CB GLU B 614 14.916 7.870 8.187 1.00 0.00 C ATOM 3321 CG GLU B 614 14.575 9.251 7.655 1.00 0.00 C ATOM 3322 CD GLU B 614 14.767 10.337 8.696 1.00 0.00 C ATOM 3323 OE1 GLU B 614 14.095 10.282 9.751 1.00 0.00 O ATOM 3324 OE2 GLU B 614 15.596 11.242 8.468 1.00 0.00 O ATOM 0 H GLU B 614 15.634 5.802 7.071 1.00 0.00 H new ATOM 0 HA GLU B 614 16.907 8.293 7.494 1.00 0.00 H new ATOM 0 HB2 GLU B 614 14.310 7.129 7.665 1.00 0.00 H new ATOM 0 HB3 GLU B 614 14.644 7.819 9.241 1.00 0.00 H new ATOM 0 HG2 GLU B 614 15.200 9.468 6.789 1.00 0.00 H new ATOM 0 HG3 GLU B 614 13.540 9.260 7.312 1.00 0.00 H new ATOM 3331 N ARG B 615 16.808 6.180 10.012 1.00 0.00 N ATOM 3332 CA ARG B 615 17.315 5.865 11.342 1.00 0.00 C ATOM 3333 C ARG B 615 18.835 5.719 11.381 1.00 0.00 C ATOM 3334 O ARG B 615 19.483 6.206 12.307 1.00 0.00 O ATOM 3335 CB ARG B 615 16.675 4.568 11.840 1.00 0.00 C ATOM 3336 CG ARG B 615 15.798 4.743 13.058 1.00 0.00 C ATOM 3337 CD ARG B 615 14.360 4.978 12.667 1.00 0.00 C ATOM 3338 NE ARG B 615 13.510 5.244 13.825 1.00 0.00 N ATOM 3339 CZ ARG B 615 12.393 5.968 13.785 1.00 0.00 C ATOM 3340 NH1 ARG B 615 11.997 6.524 12.646 1.00 0.00 N ATOM 3341 NH2 ARG B 615 11.681 6.144 14.889 1.00 0.00 N ATOM 0 H ARG B 615 16.276 5.423 9.583 1.00 0.00 H new ATOM 0 HA ARG B 615 17.051 6.702 11.988 1.00 0.00 H new ATOM 0 HB2 ARG B 615 16.080 4.137 11.035 1.00 0.00 H new ATOM 0 HB3 ARG B 615 17.463 3.852 12.072 1.00 0.00 H new ATOM 0 HG2 ARG B 615 15.866 3.856 13.688 1.00 0.00 H new ATOM 0 HG3 ARG B 615 16.158 5.584 13.651 1.00 0.00 H new ATOM 0 HD2 ARG B 615 14.306 5.820 11.977 1.00 0.00 H new ATOM 0 HD3 ARG B 615 13.983 4.105 12.134 1.00 0.00 H new ATOM 0 HE ARG B 615 13.790 4.849 14.723 1.00 0.00 H new ATOM 0 HH11 ARG B 615 12.549 6.397 11.798 1.00 0.00 H new ATOM 0 HH12 ARG B 615 11.141 7.078 12.619 1.00 0.00 H new ATOM 0 HH21 ARG B 615 11.989 5.725 15.767 1.00 0.00 H new ATOM 0 HH22 ARG B 615 10.825 6.698 14.861 1.00 0.00 H new ATOM 3355 N ILE B 616 19.405 5.049 10.384 1.00 0.00 N ATOM 3356 CA ILE B 616 20.846 4.831 10.349 1.00 0.00 C ATOM 3357 C ILE B 616 21.608 6.119 10.052 1.00 0.00 C ATOM 3358 O ILE B 616 22.771 6.254 10.432 1.00 0.00 O ATOM 3359 CB ILE B 616 21.238 3.738 9.334 1.00 0.00 C ATOM 3360 CG1 ILE B 616 20.846 4.141 7.913 1.00 0.00 C ATOM 3361 CG2 ILE B 616 20.582 2.418 9.709 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.290 3.153 6.860 1.00 0.00 C ATOM 0 H ILE B 616 18.895 4.651 9.595 1.00 0.00 H new ATOM 0 HA ILE B 616 21.128 4.489 11.345 1.00 0.00 H new ATOM 0 HB ILE B 616 22.321 3.618 9.363 1.00 0.00 H new ATOM 0 HG12 ILE B 616 19.763 4.252 7.861 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.277 5.117 7.689 1.00 0.00 H new ATOM 0 HG21 ILE B 616 20.865 1.653 8.986 1.00 0.00 H new ATOM 0 HG22 ILE B 616 20.912 2.117 10.704 1.00 0.00 H new ATOM 0 HG23 ILE B 616 19.498 2.537 9.706 1.00 0.00 H new ATOM 0 HD11 ILE B 616 20.977 3.504 5.877 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.376 3.059 6.884 1.00 0.00 H new ATOM 0 HD13 ILE B 616 20.838 2.181 7.059 1.00 0.00 H new ATOM 3374 N GLY B 617 20.954 7.072 9.401 1.00 0.00 N ATOM 3375 CA GLY B 617 21.612 8.331 9.100 1.00 0.00 C ATOM 3376 C GLY B 617 21.902 8.532 7.625 1.00 0.00 C ATOM 3377 O GLY B 617 22.906 9.152 7.272 1.00 0.00 O ATOM 0 H GLY B 617 19.989 6.999 9.078 1.00 0.00 H new ATOM 0 HA2 GLY B 617 20.986 9.151 9.453 1.00 0.00 H new ATOM 0 HA3 GLY B 617 22.548 8.383 9.655 1.00 0.00 H new ATOM 3381 N ILE B 618 21.033 8.023 6.761 1.00 0.00 N ATOM 3382 CA ILE B 618 21.217 8.169 5.322 1.00 0.00 C ATOM 3383 C ILE B 618 21.076 9.639 4.919 1.00 0.00 C ATOM 3384 O ILE B 618 20.290 10.380 5.513 1.00 0.00 O ATOM 3385 CB ILE B 618 20.202 7.302 4.537 1.00 0.00 C ATOM 3386 CG1 ILE B 618 20.545 5.824 4.705 1.00 0.00 C ATOM 3387 CG2 ILE B 618 20.167 7.672 3.057 1.00 0.00 C ATOM 3388 CD1 ILE B 618 21.844 5.422 4.053 1.00 0.00 C ATOM 0 H ILE B 618 20.196 7.507 7.030 1.00 0.00 H new ATOM 0 HA ILE B 618 22.221 7.824 5.073 1.00 0.00 H new ATOM 0 HB ILE B 618 19.210 7.494 4.945 1.00 0.00 H new ATOM 0 HG12 ILE B 618 20.596 5.591 5.769 1.00 0.00 H new ATOM 0 HG13 ILE B 618 19.738 5.223 4.286 1.00 0.00 H new ATOM 0 HG21 ILE B 618 19.443 7.041 2.541 1.00 0.00 H new ATOM 0 HG22 ILE B 618 19.879 8.718 2.950 1.00 0.00 H new ATOM 0 HG23 ILE B 618 21.155 7.522 2.621 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.019 4.358 4.216 1.00 0.00 H new ATOM 0 HD12 ILE B 618 21.791 5.622 2.983 1.00 0.00 H new ATOM 0 HD13 ILE B 618 22.662 5.995 4.489 1.00 0.00 H new ATOM 3400 N ASP B 619 21.846 10.057 3.922 1.00 0.00 N ATOM 3401 CA ASP B 619 21.809 11.434 3.444 1.00 0.00 C ATOM 3402 C ASP B 619 20.446 11.751 2.827 1.00 0.00 C ATOM 3403 O ASP B 619 20.010 11.098 1.879 1.00 0.00 O ATOM 3404 CB ASP B 619 22.931 11.659 2.428 1.00 0.00 C ATOM 3405 CG ASP B 619 22.647 12.801 1.478 1.00 0.00 C ATOM 3406 OD1 ASP B 619 22.395 13.931 1.946 1.00 0.00 O ATOM 3407 OD2 ASP B 619 22.686 12.575 0.254 1.00 0.00 O ATOM 0 H ASP B 619 22.507 9.459 3.426 1.00 0.00 H new ATOM 0 HA ASP B 619 21.960 12.107 4.288 1.00 0.00 H new ATOM 0 HB2 ASP B 619 23.861 11.859 2.960 1.00 0.00 H new ATOM 0 HB3 ASP B 619 23.083 10.745 1.854 1.00 0.00 H new ATOM 3412 N SER B 620 19.794 12.776 3.367 1.00 0.00 N ATOM 3413 CA SER B 620 18.465 13.183 2.929 1.00 0.00 C ATOM 3414 C SER B 620 18.428 13.706 1.489 1.00 0.00 C ATOM 3415 O SER B 620 17.375 13.693 0.856 1.00 0.00 O ATOM 3416 CB SER B 620 17.917 14.238 3.890 1.00 0.00 C ATOM 3417 OG SER B 620 18.338 13.974 5.221 1.00 0.00 O ATOM 0 H SER B 620 20.174 13.348 4.121 1.00 0.00 H new ATOM 0 HA SER B 620 17.838 12.292 2.941 1.00 0.00 H new ATOM 0 HB2 SER B 620 18.259 15.227 3.585 1.00 0.00 H new ATOM 0 HB3 SER B 620 16.828 14.249 3.843 1.00 0.00 H new ATOM 0 HG SER B 620 17.978 14.661 5.820 1.00 0.00 H new ATOM 3423 N SER B 621 19.565 14.141 0.961 1.00 0.00 N ATOM 3424 CA SER B 621 19.611 14.659 -0.406 1.00 0.00 C ATOM 3425 C SER B 621 19.412 13.536 -1.427 1.00 0.00 C ATOM 3426 O SER B 621 19.106 13.782 -2.594 1.00 0.00 O ATOM 3427 CB SER B 621 20.939 15.374 -0.652 1.00 0.00 C ATOM 3428 OG SER B 621 21.458 15.900 0.561 1.00 0.00 O ATOM 0 H SER B 621 20.460 14.147 1.450 1.00 0.00 H new ATOM 0 HA SER B 621 18.796 15.373 -0.529 1.00 0.00 H new ATOM 0 HB2 SER B 621 21.656 14.679 -1.089 1.00 0.00 H new ATOM 0 HB3 SER B 621 20.796 16.180 -1.372 1.00 0.00 H new ATOM 0 HG SER B 621 22.037 15.233 0.986 1.00 0.00 H new ATOM 3434 N LYS B 622 19.587 12.302 -0.974 1.00 0.00 N ATOM 3435 CA LYS B 622 19.426 11.135 -1.824 1.00 0.00 C ATOM 3436 C LYS B 622 18.498 10.124 -1.156 1.00 0.00 C ATOM 3437 O LYS B 622 18.202 9.074 -1.714 1.00 0.00 O ATOM 3438 CB LYS B 622 20.799 10.518 -2.097 1.00 0.00 C ATOM 3439 CG LYS B 622 21.635 11.346 -3.060 1.00 0.00 C ATOM 3440 CD LYS B 622 23.115 11.395 -2.683 1.00 0.00 C ATOM 3441 CE LYS B 622 23.588 10.128 -1.985 1.00 0.00 C ATOM 3442 NZ LYS B 622 24.061 10.407 -0.604 1.00 0.00 N ATOM 0 H LYS B 622 19.843 12.084 -0.011 1.00 0.00 H new ATOM 0 HA LYS B 622 18.976 11.430 -2.772 1.00 0.00 H new ATOM 0 HB2 LYS B 622 21.338 10.410 -1.156 1.00 0.00 H new ATOM 0 HB3 LYS B 622 20.667 9.516 -2.506 1.00 0.00 H new ATOM 0 HG2 LYS B 622 21.536 10.934 -4.064 1.00 0.00 H new ATOM 0 HG3 LYS B 622 21.241 12.362 -3.092 1.00 0.00 H new ATOM 0 HD2 LYS B 622 23.709 11.552 -3.583 1.00 0.00 H new ATOM 0 HD3 LYS B 622 23.291 12.251 -2.031 1.00 0.00 H new ATOM 0 HE2 LYS B 622 22.773 9.405 -1.952 1.00 0.00 H new ATOM 0 HE3 LYS B 622 24.394 9.674 -2.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 23.957 9.551 -0.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 25.062 10.689 -0.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 23.495 11.176 -0.192 1.00 0.00 H new ATOM 3456 N LEU B 623 17.990 10.500 0.012 1.00 0.00 N ATOM 3457 CA LEU B 623 17.111 9.652 0.819 1.00 0.00 C ATOM 3458 C LEU B 623 15.918 9.139 0.019 1.00 0.00 C ATOM 3459 O LEU B 623 15.570 7.959 0.091 1.00 0.00 O ATOM 3460 CB LEU B 623 16.617 10.460 2.019 1.00 0.00 C ATOM 3461 CG LEU B 623 15.540 9.796 2.867 1.00 0.00 C ATOM 3462 CD1 LEU B 623 16.167 9.170 4.098 1.00 0.00 C ATOM 3463 CD2 LEU B 623 14.471 10.809 3.256 1.00 0.00 C ATOM 0 H LEU B 623 18.177 11.410 0.432 1.00 0.00 H new ATOM 0 HA LEU B 623 17.680 8.782 1.147 1.00 0.00 H new ATOM 0 HB2 LEU B 623 17.471 10.683 2.659 1.00 0.00 H new ATOM 0 HB3 LEU B 623 16.232 11.413 1.657 1.00 0.00 H new ATOM 0 HG LEU B 623 15.061 9.009 2.284 1.00 0.00 H new ATOM 0 HD11 LEU B 623 15.392 8.697 4.700 1.00 0.00 H new ATOM 0 HD12 LEU B 623 16.898 8.421 3.793 1.00 0.00 H new ATOM 0 HD13 LEU B 623 16.663 9.942 4.686 1.00 0.00 H new ATOM 0 HD21 LEU B 623 13.709 10.319 3.862 1.00 0.00 H new ATOM 0 HD22 LEU B 623 14.926 11.616 3.829 1.00 0.00 H new ATOM 0 HD23 LEU B 623 14.012 11.217 2.356 1.00 0.00 H new ATOM 3475 N SER B 624 15.311 10.027 -0.748 1.00 0.00 N ATOM 3476 CA SER B 624 14.152 9.685 -1.553 1.00 0.00 C ATOM 3477 C SER B 624 14.457 8.591 -2.573 1.00 0.00 C ATOM 3478 O SER B 624 13.724 7.607 -2.679 1.00 0.00 O ATOM 3479 CB SER B 624 13.661 10.942 -2.264 1.00 0.00 C ATOM 3480 OG SER B 624 14.400 12.077 -1.834 1.00 0.00 O ATOM 0 H SER B 624 15.605 11.000 -0.830 1.00 0.00 H new ATOM 0 HA SER B 624 13.380 9.293 -0.891 1.00 0.00 H new ATOM 0 HB2 SER B 624 13.764 10.821 -3.342 1.00 0.00 H new ATOM 0 HB3 SER B 624 12.601 11.092 -2.060 1.00 0.00 H new ATOM 0 HG SER B 624 14.074 12.875 -2.300 1.00 0.00 H new ATOM 3486 N LYS B 625 15.553 8.754 -3.299 1.00 0.00 N ATOM 3487 CA LYS B 625 15.951 7.790 -4.316 1.00 0.00 C ATOM 3488 C LYS B 625 16.277 6.432 -3.693 1.00 0.00 C ATOM 3489 O LYS B 625 16.017 5.386 -4.291 1.00 0.00 O ATOM 3490 CB LYS B 625 17.135 8.337 -5.128 1.00 0.00 C ATOM 3491 CG LYS B 625 18.472 7.675 -4.846 1.00 0.00 C ATOM 3492 CD LYS B 625 19.585 8.703 -4.762 1.00 0.00 C ATOM 3493 CE LYS B 625 20.759 8.327 -5.644 1.00 0.00 C ATOM 3494 NZ LYS B 625 20.926 9.267 -6.785 1.00 0.00 N ATOM 0 H LYS B 625 16.186 9.548 -3.203 1.00 0.00 H new ATOM 0 HA LYS B 625 15.113 7.637 -4.996 1.00 0.00 H new ATOM 0 HB2 LYS B 625 16.909 8.227 -6.189 1.00 0.00 H new ATOM 0 HB3 LYS B 625 17.228 9.405 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS B 625 18.415 7.119 -3.910 1.00 0.00 H new ATOM 0 HG3 LYS B 625 18.697 6.954 -5.632 1.00 0.00 H new ATOM 0 HD2 LYS B 625 19.203 9.679 -5.060 1.00 0.00 H new ATOM 0 HD3 LYS B 625 19.920 8.794 -3.729 1.00 0.00 H new ATOM 0 HE2 LYS B 625 21.671 8.316 -5.047 1.00 0.00 H new ATOM 0 HE3 LYS B 625 20.616 7.316 -6.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 21.740 8.972 -7.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 20.066 9.259 -7.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 21.089 10.228 -6.422 1.00 0.00 H new ATOM 3508 N TYR B 626 16.834 6.457 -2.490 1.00 0.00 N ATOM 3509 CA TYR B 626 17.187 5.228 -1.787 1.00 0.00 C ATOM 3510 C TYR B 626 15.939 4.428 -1.461 1.00 0.00 C ATOM 3511 O TYR B 626 15.854 3.242 -1.769 1.00 0.00 O ATOM 3512 CB TYR B 626 17.935 5.528 -0.486 1.00 0.00 C ATOM 3513 CG TYR B 626 19.373 5.946 -0.675 1.00 0.00 C ATOM 3514 CD1 TYR B 626 19.739 6.772 -1.722 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.361 5.535 0.209 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.037 7.185 -1.888 1.00 0.00 C ATOM 3517 CE2 TYR B 626 21.670 5.938 0.044 1.00 0.00 C ATOM 3518 CZ TYR B 626 21.998 6.767 -1.007 1.00 0.00 C ATOM 3519 OH TYR B 626 23.287 7.197 -1.171 1.00 0.00 O ATOM 0 H TYR B 626 17.052 7.313 -1.980 1.00 0.00 H new ATOM 0 HA TYR B 626 17.836 4.651 -2.445 1.00 0.00 H new ATOM 0 HB2 TYR B 626 17.407 6.318 0.048 1.00 0.00 H new ATOM 0 HB3 TYR B 626 17.907 4.641 0.147 1.00 0.00 H new ATOM 0 HD1 TYR B 626 18.987 7.099 -2.424 1.00 0.00 H new ATOM 0 HD2 TYR B 626 20.102 4.891 1.037 1.00 0.00 H new ATOM 0 HE1 TYR B 626 21.299 7.836 -2.709 1.00 0.00 H new ATOM 0 HE2 TYR B 626 22.432 5.606 0.733 1.00 0.00 H new ATOM 0 HH TYR B 626 23.593 7.634 -0.349 1.00 0.00 H new ATOM 3529 N TYR B 627 14.965 5.092 -0.847 1.00 0.00 N ATOM 3530 CA TYR B 627 13.723 4.436 -0.466 1.00 0.00 C ATOM 3531 C TYR B 627 12.942 3.976 -1.693 1.00 0.00 C ATOM 3532 O TYR B 627 12.265 2.949 -1.653 1.00 0.00 O ATOM 3533 CB TYR B 627 12.872 5.362 0.394 1.00 0.00 C ATOM 3534 CG TYR B 627 13.238 5.330 1.858 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.041 4.186 2.622 1.00 0.00 C ATOM 3536 CD2 TYR B 627 13.776 6.447 2.478 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.370 4.160 3.963 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.109 6.428 3.817 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.903 5.283 4.556 1.00 0.00 C ATOM 3540 OH TYR B 627 14.228 5.266 5.892 1.00 0.00 O ATOM 0 H TYR B 627 15.013 6.081 -0.604 1.00 0.00 H new ATOM 0 HA TYR B 627 13.976 3.552 0.120 1.00 0.00 H new ATOM 0 HB2 TYR B 627 12.973 6.383 0.025 1.00 0.00 H new ATOM 0 HB3 TYR B 627 11.823 5.085 0.284 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.624 3.303 2.160 1.00 0.00 H new ATOM 0 HD2 TYR B 627 13.937 7.347 1.903 1.00 0.00 H new ATOM 0 HE1 TYR B 627 13.210 3.264 4.544 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.529 7.307 4.284 1.00 0.00 H new ATOM 0 HH TYR B 627 13.589 5.816 6.391 1.00 0.00 H new ATOM 3550 N GLU B 628 13.041 4.735 -2.780 1.00 0.00 N ATOM 3551 CA GLU B 628 12.354 4.386 -4.018 1.00 0.00 C ATOM 3552 C GLU B 628 12.884 3.053 -4.542 1.00 0.00 C ATOM 3553 O GLU B 628 12.113 2.144 -4.866 1.00 0.00 O ATOM 3554 CB GLU B 628 12.545 5.488 -5.064 1.00 0.00 C ATOM 3555 CG GLU B 628 11.806 5.232 -6.369 1.00 0.00 C ATOM 3556 CD GLU B 628 10.504 6.004 -6.479 1.00 0.00 C ATOM 3557 OE1 GLU B 628 10.329 7.001 -5.747 1.00 0.00 O ATOM 3558 OE2 GLU B 628 9.651 5.619 -7.316 1.00 0.00 O ATOM 0 H GLU B 628 13.589 5.594 -2.828 1.00 0.00 H new ATOM 0 HA GLU B 628 11.287 4.289 -3.817 1.00 0.00 H new ATOM 0 HB2 GLU B 628 12.206 6.436 -4.645 1.00 0.00 H new ATOM 0 HB3 GLU B 628 13.609 5.595 -5.275 1.00 0.00 H new ATOM 0 HG2 GLU B 628 12.452 5.501 -7.204 1.00 0.00 H new ATOM 0 HG3 GLU B 628 11.598 4.166 -6.458 1.00 0.00 H new ATOM 3565 N ALA B 629 14.208 2.938 -4.612 1.00 0.00 N ATOM 3566 CA ALA B 629 14.841 1.711 -5.069 1.00 0.00 C ATOM 3567 C ALA B 629 14.593 0.589 -4.063 1.00 0.00 C ATOM 3568 O ALA B 629 14.342 -0.556 -4.439 1.00 0.00 O ATOM 3569 CB ALA B 629 16.333 1.932 -5.279 1.00 0.00 C ATOM 0 H ALA B 629 14.860 3.680 -4.358 1.00 0.00 H new ATOM 0 HA ALA B 629 14.404 1.420 -6.024 1.00 0.00 H new ATOM 0 HB1 ALA B 629 16.794 1.005 -5.621 1.00 0.00 H new ATOM 0 HB2 ALA B 629 16.484 2.710 -6.028 1.00 0.00 H new ATOM 0 HB3 ALA B 629 16.791 2.239 -4.339 1.00 0.00 H new ATOM 3575 N PHE B 630 14.646 0.945 -2.782 1.00 0.00 N ATOM 3576 CA PHE B 630 14.427 0.007 -1.686 1.00 0.00 C ATOM 3577 C PHE B 630 13.040 -0.626 -1.764 1.00 0.00 C ATOM 3578 O PHE B 630 12.898 -1.849 -1.701 1.00 0.00 O ATOM 3579 CB PHE B 630 14.578 0.744 -0.355 1.00 0.00 C ATOM 3580 CG PHE B 630 14.929 -0.145 0.796 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.458 -1.405 0.580 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.733 0.285 2.098 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.783 -2.222 1.640 1.00 0.00 C ATOM 3584 CE2 PHE B 630 15.058 -0.528 3.164 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.584 -1.785 2.935 1.00 0.00 C ATOM 0 H PHE B 630 14.843 1.897 -2.474 1.00 0.00 H new ATOM 0 HA PHE B 630 15.167 -0.790 -1.763 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.349 1.507 -0.460 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.645 1.261 -0.130 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.618 -1.752 -0.430 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.322 1.267 2.280 1.00 0.00 H new ATOM 0 HE1 PHE B 630 16.193 -3.204 1.459 1.00 0.00 H new ATOM 0 HE2 PHE B 630 14.902 -0.183 4.175 1.00 0.00 H new ATOM 0 HZ PHE B 630 15.839 -2.425 3.767 1.00 0.00 H new ATOM 3595 N LEU B 631 12.022 0.213 -1.918 1.00 0.00 N ATOM 3596 CA LEU B 631 10.645 -0.256 -2.006 1.00 0.00 C ATOM 3597 C LEU B 631 10.476 -1.165 -3.212 1.00 0.00 C ATOM 3598 O LEU B 631 9.853 -2.225 -3.129 1.00 0.00 O ATOM 3599 CB LEU B 631 9.680 0.929 -2.105 1.00 0.00 C ATOM 3600 CG LEU B 631 8.717 1.090 -0.926 1.00 0.00 C ATOM 3601 CD1 LEU B 631 7.561 0.106 -1.036 1.00 0.00 C ATOM 3602 CD2 LEU B 631 9.451 0.904 0.393 1.00 0.00 C ATOM 0 H LEU B 631 12.126 1.226 -1.985 1.00 0.00 H new ATOM 0 HA LEU B 631 10.414 -0.820 -1.102 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.264 1.844 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.095 0.824 -3.019 1.00 0.00 H new ATOM 0 HG LEU B 631 8.310 2.101 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU B 631 6.889 0.238 -0.188 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.016 0.287 -1.962 1.00 0.00 H new ATOM 0 HD13 LEU B 631 7.949 -0.913 -1.036 1.00 0.00 H new ATOM 0 HD21 LEU B 631 8.750 1.022 1.219 1.00 0.00 H new ATOM 0 HD22 LEU B 631 9.889 -0.094 0.428 1.00 0.00 H new ATOM 0 HD23 LEU B 631 10.241 1.650 0.478 1.00 0.00 H new ATOM 3614 N SER B 632 11.044 -0.746 -4.330 1.00 0.00 N ATOM 3615 CA SER B 632 10.970 -1.508 -5.556 1.00 0.00 C ATOM 3616 C SER B 632 11.630 -2.871 -5.395 1.00 0.00 C ATOM 3617 O SER B 632 11.082 -3.882 -5.833 1.00 0.00 O ATOM 3618 CB SER B 632 11.610 -0.717 -6.687 1.00 0.00 C ATOM 3619 OG SER B 632 10.957 0.529 -6.841 1.00 0.00 O ATOM 0 H SER B 632 11.565 0.127 -4.409 1.00 0.00 H new ATOM 0 HA SER B 632 9.922 -1.684 -5.800 1.00 0.00 H new ATOM 0 HB2 SER B 632 12.668 -0.558 -6.477 1.00 0.00 H new ATOM 0 HB3 SER B 632 11.551 -1.284 -7.616 1.00 0.00 H new ATOM 0 HG SER B 632 11.303 1.164 -6.179 1.00 0.00 H new ATOM 3625 N PHE B 633 12.789 -2.897 -4.744 1.00 0.00 N ATOM 3626 CA PHE B 633 13.506 -4.143 -4.512 1.00 0.00 C ATOM 3627 C PHE B 633 12.645 -5.095 -3.688 1.00 0.00 C ATOM 3628 O PHE B 633 12.566 -6.291 -3.980 1.00 0.00 O ATOM 3629 CB PHE B 633 14.835 -3.875 -3.801 1.00 0.00 C ATOM 3630 CG PHE B 633 15.940 -4.816 -4.201 1.00 0.00 C ATOM 3631 CD1 PHE B 633 15.649 -6.061 -4.735 1.00 0.00 C ATOM 3632 CD2 PHE B 633 17.268 -4.456 -4.038 1.00 0.00 C ATOM 3633 CE1 PHE B 633 16.657 -6.928 -5.097 1.00 0.00 C ATOM 3634 CE2 PHE B 633 18.283 -5.324 -4.395 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.975 -6.563 -4.925 1.00 0.00 C ATOM 0 H PHE B 633 13.250 -2.069 -4.368 1.00 0.00 H new ATOM 0 HA PHE B 633 13.721 -4.606 -5.475 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.148 -2.852 -4.010 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.681 -3.947 -2.724 1.00 0.00 H new ATOM 0 HD1 PHE B 633 14.619 -6.356 -4.869 1.00 0.00 H new ATOM 0 HD2 PHE B 633 17.513 -3.487 -3.628 1.00 0.00 H new ATOM 0 HE1 PHE B 633 16.414 -7.894 -5.516 1.00 0.00 H new ATOM 0 HE2 PHE B 633 19.315 -5.035 -4.260 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.766 -7.244 -5.204 1.00 0.00 H new ATOM 3645 N TYR B 634 11.984 -4.552 -2.669 1.00 0.00 N ATOM 3646 CA TYR B 634 11.112 -5.343 -1.812 1.00 0.00 C ATOM 3647 C TYR B 634 9.929 -5.880 -2.614 1.00 0.00 C ATOM 3648 O TYR B 634 9.510 -7.021 -2.429 1.00 0.00 O ATOM 3649 CB TYR B 634 10.614 -4.501 -0.632 1.00 0.00 C ATOM 3650 CG TYR B 634 9.747 -5.268 0.345 1.00 0.00 C ATOM 3651 CD1 TYR B 634 10.293 -6.239 1.174 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.382 -5.021 0.435 1.00 0.00 C ATOM 3653 CE1 TYR B 634 9.505 -6.944 2.066 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.588 -5.720 1.323 1.00 0.00 C ATOM 3655 CZ TYR B 634 8.152 -6.681 2.136 1.00 0.00 C ATOM 3656 OH TYR B 634 7.360 -7.383 3.018 1.00 0.00 O ATOM 0 H TYR B 634 12.037 -3.565 -2.418 1.00 0.00 H new ATOM 0 HA TYR B 634 11.682 -6.186 -1.421 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.474 -4.095 -0.099 1.00 0.00 H new ATOM 0 HB3 TYR B 634 10.048 -3.653 -1.017 1.00 0.00 H new ATOM 0 HD1 TYR B 634 11.351 -6.447 1.121 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.935 -4.270 -0.200 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.946 -7.696 2.704 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.529 -5.515 1.381 1.00 0.00 H new ATOM 0 HH TYR B 634 7.762 -7.356 3.911 1.00 0.00 H new ATOM 3666 N ARG B 635 9.404 -5.055 -3.516 1.00 0.00 N ATOM 3667 CA ARG B 635 8.273 -5.458 -4.349 1.00 0.00 C ATOM 3668 C ARG B 635 8.677 -6.592 -5.284 1.00 0.00 C ATOM 3669 O ARG B 635 7.964 -7.582 -5.408 1.00 0.00 O ATOM 3670 CB ARG B 635 7.745 -4.275 -5.159 1.00 0.00 C ATOM 3671 CG ARG B 635 6.448 -3.697 -4.616 1.00 0.00 C ATOM 3672 CD ARG B 635 6.671 -2.331 -3.986 1.00 0.00 C ATOM 3673 NE ARG B 635 7.592 -1.511 -4.772 1.00 0.00 N ATOM 3674 CZ ARG B 635 7.372 -0.236 -5.085 1.00 0.00 C ATOM 3675 NH1 ARG B 635 6.293 0.386 -4.628 1.00 0.00 N ATOM 3676 NH2 ARG B 635 8.238 0.426 -5.840 1.00 0.00 N ATOM 0 H ARG B 635 9.741 -4.108 -3.689 1.00 0.00 H new ATOM 0 HA ARG B 635 7.478 -5.809 -3.691 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.502 -3.491 -5.178 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.588 -4.592 -6.190 1.00 0.00 H new ATOM 0 HG2 ARG B 635 5.719 -3.613 -5.422 1.00 0.00 H new ATOM 0 HG3 ARG B 635 6.027 -4.377 -3.875 1.00 0.00 H new ATOM 0 HD2 ARG B 635 5.716 -1.815 -3.892 1.00 0.00 H new ATOM 0 HD3 ARG B 635 7.067 -2.456 -2.978 1.00 0.00 H new ATOM 0 HE ARG B 635 8.456 -1.942 -5.101 1.00 0.00 H new ATOM 0 HH11 ARG B 635 5.630 -0.113 -4.035 1.00 0.00 H new ATOM 0 HH12 ARG B 635 6.127 1.363 -4.869 1.00 0.00 H new ATOM 0 HH21 ARG B 635 9.077 -0.042 -6.184 1.00 0.00 H new ATOM 0 HH22 ARG B 635 8.065 1.403 -6.077 1.00 0.00 H new ATOM 3690 N ILE B 636 9.831 -6.449 -5.928 1.00 0.00 N ATOM 3691 CA ILE B 636 10.335 -7.481 -6.825 1.00 0.00 C ATOM 3692 C ILE B 636 10.537 -8.776 -6.050 1.00 0.00 C ATOM 3693 O ILE B 636 10.207 -9.866 -6.522 1.00 0.00 O ATOM 3694 CB ILE B 636 11.675 -7.070 -7.474 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.483 -5.856 -8.384 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.266 -8.231 -8.259 1.00 0.00 C ATOM 3697 CD1 ILE B 636 12.723 -4.999 -8.507 1.00 0.00 C ATOM 0 H ILE B 636 10.433 -5.630 -5.845 1.00 0.00 H new ATOM 0 HA ILE B 636 9.599 -7.620 -7.617 1.00 0.00 H new ATOM 0 HB ILE B 636 12.370 -6.799 -6.679 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.186 -6.197 -9.376 1.00 0.00 H new ATOM 0 HG13 ILE B 636 10.666 -5.247 -7.998 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.210 -7.923 -8.709 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.441 -9.072 -7.588 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.571 -8.531 -9.043 1.00 0.00 H new ATOM 0 HD11 ILE B 636 12.518 -4.155 -9.166 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.009 -4.629 -7.522 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.537 -5.594 -8.921 1.00 0.00 H new ATOM 3709 N GLN B 637 11.078 -8.630 -4.847 1.00 0.00 N ATOM 3710 CA GLN B 637 11.330 -9.757 -3.969 1.00 0.00 C ATOM 3711 C GLN B 637 10.021 -10.444 -3.594 1.00 0.00 C ATOM 3712 O GLN B 637 9.914 -11.666 -3.652 1.00 0.00 O ATOM 3713 CB GLN B 637 12.065 -9.285 -2.714 1.00 0.00 C ATOM 3714 CG GLN B 637 13.263 -10.145 -2.347 1.00 0.00 C ATOM 3715 CD GLN B 637 14.121 -10.503 -3.547 1.00 0.00 C ATOM 3716 OE1 GLN B 637 14.451 -11.668 -3.759 1.00 0.00 O ATOM 3717 NE2 GLN B 637 14.490 -9.504 -4.336 1.00 0.00 N ATOM 0 H GLN B 637 11.352 -7.728 -4.457 1.00 0.00 H new ATOM 0 HA GLN B 637 11.956 -10.479 -4.493 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.399 -8.258 -2.864 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.367 -9.274 -1.877 1.00 0.00 H new ATOM 0 HG2 GLN B 637 13.873 -9.616 -1.615 1.00 0.00 H new ATOM 0 HG3 GLN B 637 12.914 -11.061 -1.870 1.00 0.00 H new ATOM 0 HE21 GLN B 637 14.194 -8.551 -4.124 1.00 0.00 H new ATOM 0 HE22 GLN B 637 15.070 -9.688 -5.155 1.00 0.00 H new ATOM 3726 N GLU B 638 9.026 -9.649 -3.223 1.00 0.00 N ATOM 3727 CA GLU B 638 7.721 -10.180 -2.855 1.00 0.00 C ATOM 3728 C GLU B 638 7.056 -10.834 -4.060 1.00 0.00 C ATOM 3729 O GLU B 638 6.401 -11.863 -3.934 1.00 0.00 O ATOM 3730 CB GLU B 638 6.825 -9.067 -2.300 1.00 0.00 C ATOM 3731 CG GLU B 638 6.213 -9.378 -0.939 1.00 0.00 C ATOM 3732 CD GLU B 638 6.424 -10.815 -0.502 1.00 0.00 C ATOM 3733 OE1 GLU B 638 7.507 -11.123 0.040 1.00 0.00 O ATOM 3734 OE2 GLU B 638 5.509 -11.642 -0.691 1.00 0.00 O ATOM 0 H GLU B 638 9.098 -8.633 -3.169 1.00 0.00 H new ATOM 0 HA GLU B 638 7.863 -10.933 -2.080 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.410 -8.150 -2.222 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.022 -8.874 -3.011 1.00 0.00 H new ATOM 0 HG2 GLU B 638 6.645 -8.711 -0.193 1.00 0.00 H new ATOM 0 HG3 GLU B 638 5.144 -9.169 -0.972 1.00 0.00 H new ATOM 3741 N ALA B 639 7.256 -10.235 -5.230 1.00 0.00 N ATOM 3742 CA ALA B 639 6.689 -10.742 -6.476 1.00 0.00 C ATOM 3743 C ALA B 639 7.188 -12.152 -6.777 1.00 0.00 C ATOM 3744 O ALA B 639 6.516 -12.933 -7.451 1.00 0.00 O ATOM 3745 CB ALA B 639 7.035 -9.815 -7.624 1.00 0.00 C ATOM 0 H ALA B 639 7.813 -9.388 -5.342 1.00 0.00 H new ATOM 0 HA ALA B 639 5.606 -10.782 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.606 -10.204 -8.548 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.629 -8.823 -7.425 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.118 -9.750 -7.726 1.00 0.00 H new ATOM 3751 N MET B 640 8.371 -12.471 -6.267 1.00 0.00 N ATOM 3752 CA MET B 640 8.959 -13.789 -6.468 1.00 0.00 C ATOM 3753 C MET B 640 8.117 -14.833 -5.751 1.00 0.00 C ATOM 3754 O MET B 640 7.906 -15.938 -6.247 1.00 0.00 O ATOM 3755 CB MET B 640 10.394 -13.835 -5.929 1.00 0.00 C ATOM 3756 CG MET B 640 11.345 -12.855 -6.602 1.00 0.00 C ATOM 3757 SD MET B 640 12.666 -13.681 -7.509 1.00 0.00 S ATOM 3758 CE MET B 640 14.079 -12.696 -7.012 1.00 0.00 C ATOM 0 H MET B 640 8.942 -11.835 -5.711 1.00 0.00 H new ATOM 0 HA MET B 640 8.983 -13.998 -7.537 1.00 0.00 H new ATOM 0 HB2 MET B 640 10.375 -13.629 -4.859 1.00 0.00 H new ATOM 0 HB3 MET B 640 10.784 -14.845 -6.052 1.00 0.00 H new ATOM 0 HG2 MET B 640 10.782 -12.220 -7.286 1.00 0.00 H new ATOM 0 HG3 MET B 640 11.782 -12.202 -5.847 1.00 0.00 H new ATOM 0 HE1 MET B 640 14.917 -12.900 -7.678 1.00 0.00 H new ATOM 0 HE2 MET B 640 13.822 -11.638 -7.066 1.00 0.00 H new ATOM 0 HE3 MET B 640 14.358 -12.950 -5.990 1.00 0.00 H new ATOM 3768 N LYS B 641 7.614 -14.442 -4.593 1.00 0.00 N ATOM 3769 CA LYS B 641 6.792 -15.313 -3.761 1.00 0.00 C ATOM 3770 C LYS B 641 5.315 -15.109 -4.076 1.00 0.00 C ATOM 3771 O LYS B 641 4.447 -15.798 -3.540 1.00 0.00 O ATOM 3772 CB LYS B 641 7.053 -15.023 -2.280 1.00 0.00 C ATOM 3773 CG LYS B 641 8.448 -15.412 -1.809 1.00 0.00 C ATOM 3774 CD LYS B 641 9.465 -14.310 -2.074 1.00 0.00 C ATOM 3775 CE LYS B 641 9.825 -13.533 -0.811 1.00 0.00 C ATOM 3776 NZ LYS B 641 8.701 -13.459 0.163 1.00 0.00 N ATOM 0 H LYS B 641 7.762 -13.512 -4.200 1.00 0.00 H new ATOM 0 HA LYS B 641 7.057 -16.349 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS B 641 6.902 -13.959 -2.097 1.00 0.00 H new ATOM 0 HB3 LYS B 641 6.316 -15.557 -1.680 1.00 0.00 H new ATOM 0 HG2 LYS B 641 8.422 -15.633 -0.742 1.00 0.00 H new ATOM 0 HG3 LYS B 641 8.761 -16.325 -2.316 1.00 0.00 H new ATOM 0 HD2 LYS B 641 10.369 -14.748 -2.498 1.00 0.00 H new ATOM 0 HD3 LYS B 641 9.065 -13.622 -2.819 1.00 0.00 H new ATOM 0 HE2 LYS B 641 10.683 -14.004 -0.333 1.00 0.00 H new ATOM 0 HE3 LYS B 641 10.128 -12.523 -1.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 8.530 -12.466 0.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 7.842 -13.858 -0.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 8.945 -14.001 1.016 1.00 0.00 H new ATOM 3790 N LEU B 642 5.046 -14.136 -4.930 1.00 0.00 N ATOM 3791 CA LEU B 642 3.691 -13.798 -5.330 1.00 0.00 C ATOM 3792 C LEU B 642 3.065 -14.894 -6.185 1.00 0.00 C ATOM 3793 O LEU B 642 3.629 -15.295 -7.205 1.00 0.00 O ATOM 3794 CB LEU B 642 3.704 -12.493 -6.120 1.00 0.00 C ATOM 3795 CG LEU B 642 2.842 -11.367 -5.561 1.00 0.00 C ATOM 3796 CD1 LEU B 642 3.258 -11.012 -4.141 1.00 0.00 C ATOM 3797 CD2 LEU B 642 2.937 -10.148 -6.461 1.00 0.00 C ATOM 0 H LEU B 642 5.763 -13.557 -5.366 1.00 0.00 H new ATOM 0 HA LEU B 642 3.093 -13.690 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU B 642 4.733 -12.139 -6.183 1.00 0.00 H new ATOM 0 HB3 LEU B 642 3.376 -12.704 -7.138 1.00 0.00 H new ATOM 0 HG LEU B 642 1.807 -11.708 -5.531 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.626 -10.206 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU B 642 3.147 -11.887 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU B 642 4.299 -10.689 -4.137 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.319 -9.347 -6.056 1.00 0.00 H new ATOM 0 HD22 LEU B 642 3.973 -9.815 -6.514 1.00 0.00 H new ATOM 0 HD23 LEU B 642 2.587 -10.406 -7.461 1.00 0.00 H new ATOM 3809 N PRO B 643 1.886 -15.384 -5.780 1.00 0.00 N ATOM 3810 CA PRO B 643 1.158 -16.419 -6.518 1.00 0.00 C ATOM 3811 C PRO B 643 0.448 -15.844 -7.744 1.00 0.00 C ATOM 3812 O PRO B 643 -0.746 -16.071 -7.956 1.00 0.00 O ATOM 3813 CB PRO B 643 0.144 -16.923 -5.494 1.00 0.00 C ATOM 3814 CG PRO B 643 -0.115 -15.751 -4.612 1.00 0.00 C ATOM 3815 CD PRO B 643 1.174 -14.976 -4.554 1.00 0.00 C ATOM 0 HA PRO B 643 1.813 -17.200 -6.905 1.00 0.00 H new ATOM 0 HB2 PRO B 643 -0.771 -17.265 -5.978 1.00 0.00 H new ATOM 0 HB3 PRO B 643 0.539 -17.766 -4.927 1.00 0.00 H new ATOM 0 HG2 PRO B 643 -0.922 -15.135 -5.010 1.00 0.00 H new ATOM 0 HG3 PRO B 643 -0.421 -16.073 -3.617 1.00 0.00 H new ATOM 0 HD2 PRO B 643 0.994 -13.901 -4.535 1.00 0.00 H new ATOM 0 HD3 PRO B 643 1.747 -15.219 -3.659 1.00 0.00 H new ATOM 3823 N LYS B 644 1.191 -15.089 -8.539 1.00 0.00 N ATOM 3824 CA LYS B 644 0.657 -14.466 -9.736 1.00 0.00 C ATOM 3825 C LYS B 644 1.327 -15.049 -10.975 1.00 0.00 C ATOM 3826 O LYS B 644 1.755 -14.272 -11.853 1.00 0.00 O ATOM 3827 CB LYS B 644 0.866 -12.950 -9.681 1.00 0.00 C ATOM 3828 CG LYS B 644 -0.217 -12.211 -8.911 1.00 0.00 C ATOM 3829 CD LYS B 644 -1.249 -11.601 -9.848 1.00 0.00 C ATOM 3830 CE LYS B 644 -2.250 -10.736 -9.096 1.00 0.00 C ATOM 3831 NZ LYS B 644 -3.415 -11.522 -8.610 1.00 0.00 N ATOM 3832 OXT LYS B 644 1.431 -16.293 -11.062 1.00 0.00 O ATOM 0 H LYS B 644 2.178 -14.893 -8.372 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.413 -14.668 -9.790 1.00 0.00 H new ATOM 0 HB2 LYS B 644 1.832 -12.742 -9.222 1.00 0.00 H new ATOM 0 HB3 LYS B 644 0.906 -12.561 -10.698 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -0.710 -12.898 -8.223 1.00 0.00 H new ATOM 0 HG3 LYS B 644 0.236 -11.426 -8.306 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -0.744 -11.000 -10.604 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -1.778 -12.396 -10.374 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -1.754 -10.262 -8.249 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -2.600 -9.936 -9.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -4.071 -10.893 -8.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -3.905 -11.954 -9.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -3.085 -12.269 -7.966 1.00 0.00 H new TER 3846 LYS B 644