USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=68 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 529 ASN : amide:sc= 0 X(o=0.12,f=0.12) USER MOD Set 1.2: B 624 SER OG : rot 180:sc= 0.125 USER MOD Set 2.1: B 622 LYS NZ :NH3+ -125:sc= 1.22 (180deg=-0.364) USER MOD Set 2.2: B 626 TYR OH : rot 137:sc= -3.59! USER MOD Set 3.1: A 529 ASN : amide:sc= 1.03 K(o=2.4,f=-2.2) USER MOD Set 3.2: A 624 SER OG : rot -100:sc= 1.42 USER MOD Set 4.1: A 558 TYR OH : rot -87:sc= 0.315 USER MOD Set 4.2: A 632 SER OG : rot -96:sc= 1.35 USER MOD Single : A 528 THR OG1 : rot 11:sc= 0.858 USER MOD Single : A 530 TYR OH : rot 75:sc= -1.54! USER MOD Single : A 531 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.0912 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0.0998 USER MOD Single : A 538 SER OG : rot 180:sc= -2.56! USER MOD Single : A 539 THR OG1 : rot -58:sc= 2.22 USER MOD Single : A 542 TYR OH : rot -67:sc= 1.22 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0396 USER MOD Single : A 544 LYS NZ :NH3+ 155:sc= 2.33 (180deg=0.906) USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 THR OG1 : rot -143:sc= 1.48 USER MOD Single : A 563 THR OG1 : rot 160:sc= 0.0303 USER MOD Single : A 564 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.8!) USER MOD Single : A 567 SER OG : rot -122:sc= 0.96 USER MOD Single : A 568 HIS : no HD1:sc= -0.0486 X(o=-0.049,f=-0.049) USER MOD Single : A 572 THR OG1 : rot 180:sc=-0.00176 USER MOD Single : A 580 THR OG1 : rot 65:sc= 1.22 USER MOD Single : A 583 LYS NZ :NH3+ -159:sc= -0.0084 (180deg=-0.165) USER MOD Single : A 586 HIS : no HD1:sc= -0.0303 X(o=-0.03,f=0) USER MOD Single : A 588 SER OG : rot 180:sc= 0.136 USER MOD Single : A 592 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 594 ASN : amide:sc= -0.594 X(o=-0.59,f=-0.63) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 41:sc= 0.151 USER MOD Single : A 599 MET CE :methyl -158:sc= -0.116 (180deg=-0.649) USER MOD Single : A 602 MET CE :methyl -167:sc= 0 (180deg=-0.17) USER MOD Single : A 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 610 ASN : amide:sc= -0.689 K(o=-0.69,f=-7.3!) USER MOD Single : A 620 SER OG : rot 180:sc= 0.109 USER MOD Single : A 621 SER OG : rot 89:sc= 1.21 USER MOD Single : A 622 LYS NZ :NH3+ 157:sc= 0.945 (180deg=-0.105) USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 626 TYR OH : rot 60:sc= -0.751 USER MOD Single : A 627 TYR OH : rot 0:sc= -0.163 USER MOD Single : A 634 TYR OH : rot -23:sc= 1.2 USER MOD Single : A 637 GLN :FLIP amide:sc= -0.0312 F(o=-0.66,f=-0.031) USER MOD Single : A 640 MET CE :methyl -157:sc= 0 (180deg=-0.697) USER MOD Single : A 641 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 644 LYS NZ :NH3+ -127:sc= 0.316 (180deg=-1.93!) USER MOD Single : B 528 THR OG1 : rot 10:sc= 0.784 USER MOD Single : B 530 TYR OH : rot 14:sc= 0.733 USER MOD Single : B 531 SER OG : rot 180:sc= 0 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.0865 USER MOD Single : B 536 THR OG1 : rot 161:sc= 0.449 USER MOD Single : B 538 SER OG : rot 180:sc= -2.75! USER MOD Single : B 539 THR OG1 : rot 66:sc= 0.206 USER MOD Single : B 542 TYR OH : rot -90:sc= 0.331 USER MOD Single : B 543 THR OG1 : rot 180:sc= 0 USER MOD Single : B 544 LYS NZ :NH3+ 149:sc= 2.4 (180deg=1.29) USER MOD Single : B 554 LYS NZ :NH3+ -99:sc= 1.26 (180deg=0.00216) USER MOD Single : B 558 TYR OH : rot -87:sc= 1.28 USER MOD Single : B 559 THR OG1 : rot 73:sc= 0.134 USER MOD Single : B 563 THR OG1 : rot 180:sc= 0 USER MOD Single : B 564 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 567 SER OG : rot -122:sc= 1.36 USER MOD Single : B 568 HIS : no HD1:sc= 0 X(o=0,f=-0.099) USER MOD Single : B 572 THR OG1 : rot 180:sc= 0 USER MOD Single : B 580 THR OG1 : rot 76:sc= 0.381 USER MOD Single : B 583 LYS NZ :NH3+ -161:sc= -0.0543 (180deg=-0.606) 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= 0.185 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : B 594 ASN :FLIP amide:sc= -1.49 F(o=-2.5!,f=-1.5) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 46:sc= 0.301 USER MOD Single : B 599 MET CE :methyl -176:sc= 0 (180deg=-0.00591) USER MOD Single : B 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 608 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0678) USER MOD Single : B 609 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.5!) USER MOD Single : B 610 ASN : amide:sc= 0.866 K(o=0.87,f=-1.3) USER MOD Single : B 620 SER OG : rot 180:sc= 0.1 USER MOD Single : B 621 SER OG : rot 91:sc= 1.38 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 627 TYR OH : rot -39:sc= 0.541 USER MOD Single : B 632 SER OG : rot -58:sc= -0.434 USER MOD Single : B 634 TYR OH : rot -25:sc= 0.886 USER MOD Single : B 637 GLN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : B 640 MET CE :methyl 146:sc= -0.282 (180deg=-1.65!) USER MOD Single : B 641 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 644 LYS NZ :NH3+ 149:sc= 1.32 (180deg=0.0667) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -12.234 -18.303 4.227 1.00 0.00 N ATOM 2 CA THR A 528 -11.235 -17.655 3.390 1.00 0.00 C ATOM 3 C THR A 528 -11.783 -17.298 2.013 1.00 0.00 C ATOM 4 O THR A 528 -12.044 -18.176 1.184 1.00 0.00 O ATOM 5 CB THR A 528 -10.003 -18.560 3.219 1.00 0.00 C ATOM 6 OG1 THR A 528 -10.177 -19.768 3.979 1.00 0.00 O ATOM 7 CG2 THR A 528 -8.738 -17.848 3.672 1.00 0.00 C ATOM 0 HA THR A 528 -10.952 -16.732 3.897 1.00 0.00 H new ATOM 0 HB THR A 528 -9.901 -18.804 2.162 1.00 0.00 H new ATOM 0 HG1 THR A 528 -11.104 -19.828 4.291 1.00 0.00 H new ATOM 0 HG21 THR A 528 -7.881 -18.509 3.541 1.00 0.00 H new ATOM 0 HG22 THR A 528 -8.595 -16.946 3.076 1.00 0.00 H new ATOM 0 HG23 THR A 528 -8.830 -17.577 4.724 1.00 0.00 H new ATOM 15 N ASN A 529 -11.962 -16.010 1.777 1.00 0.00 N ATOM 16 CA ASN A 529 -12.463 -15.529 0.501 1.00 0.00 C ATOM 17 C ASN A 529 -11.786 -14.221 0.122 1.00 0.00 C ATOM 18 O ASN A 529 -11.289 -14.073 -0.995 1.00 0.00 O ATOM 19 CB ASN A 529 -13.977 -15.341 0.546 1.00 0.00 C ATOM 20 CG ASN A 529 -14.616 -15.498 -0.821 1.00 0.00 C ATOM 21 OD1 ASN A 529 -14.440 -14.659 -1.704 1.00 0.00 O ATOM 22 ND2 ASN A 529 -15.362 -16.576 -1.004 1.00 0.00 N ATOM 0 H ASN A 529 -11.767 -15.275 2.456 1.00 0.00 H new ATOM 0 HA ASN A 529 -12.231 -16.278 -0.256 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -14.411 -16.067 1.233 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -14.207 -14.351 0.941 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -15.816 -16.735 -1.903 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -15.483 -17.248 -0.246 1.00 0.00 H new ATOM 29 N TYR A 530 -11.740 -13.283 1.060 1.00 0.00 N ATOM 30 CA TYR A 530 -11.125 -11.990 0.807 1.00 0.00 C ATOM 31 C TYR A 530 -10.689 -11.316 2.101 1.00 0.00 C ATOM 32 O TYR A 530 -11.439 -11.269 3.075 1.00 0.00 O ATOM 33 CB TYR A 530 -12.090 -11.082 0.046 1.00 0.00 C ATOM 34 CG TYR A 530 -11.428 -10.327 -1.079 1.00 0.00 C ATOM 35 CD1 TYR A 530 -10.895 -10.999 -2.171 1.00 0.00 C ATOM 36 CD2 TYR A 530 -11.325 -8.947 -1.044 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.281 -10.311 -3.198 1.00 0.00 C ATOM 38 CE2 TYR A 530 -10.711 -8.253 -2.064 1.00 0.00 C ATOM 39 CZ TYR A 530 -10.191 -8.938 -3.138 1.00 0.00 C ATOM 40 OH TYR A 530 -9.573 -8.247 -4.154 1.00 0.00 O ATOM 0 H TYR A 530 -12.121 -13.395 2.000 1.00 0.00 H new ATOM 0 HA TYR A 530 -10.237 -12.161 0.199 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -12.904 -11.684 -0.358 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -12.535 -10.370 0.741 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -10.962 -12.076 -2.217 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -11.733 -8.405 -0.203 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -9.874 -10.846 -4.043 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -10.638 -7.176 -2.021 1.00 0.00 H new ATOM 0 HH TYR A 530 -10.164 -8.217 -4.936 1.00 0.00 H new ATOM 50 N SER A 531 -9.459 -10.821 2.107 1.00 0.00 N ATOM 51 CA SER A 531 -8.900 -10.133 3.249 1.00 0.00 C ATOM 52 C SER A 531 -8.134 -8.900 2.786 1.00 0.00 C ATOM 53 O SER A 531 -7.581 -8.885 1.687 1.00 0.00 O ATOM 54 CB SER A 531 -7.967 -11.073 4.005 1.00 0.00 C ATOM 55 OG SER A 531 -8.252 -12.432 3.710 1.00 0.00 O ATOM 0 H SER A 531 -8.822 -10.889 1.313 1.00 0.00 H new ATOM 0 HA SER A 531 -9.707 -9.819 3.912 1.00 0.00 H new ATOM 0 HB2 SER A 531 -6.933 -10.851 3.742 1.00 0.00 H new ATOM 0 HB3 SER A 531 -8.067 -10.903 5.077 1.00 0.00 H new ATOM 0 HG SER A 531 -7.637 -13.011 4.208 1.00 0.00 H new ATOM 61 N PHE A 532 -8.123 -7.856 3.599 1.00 0.00 N ATOM 62 CA PHE A 532 -7.405 -6.646 3.250 1.00 0.00 C ATOM 63 C PHE A 532 -6.000 -6.659 3.819 1.00 0.00 C ATOM 64 O PHE A 532 -5.773 -7.102 4.946 1.00 0.00 O ATOM 65 CB PHE A 532 -8.154 -5.418 3.743 1.00 0.00 C ATOM 66 CG PHE A 532 -8.879 -4.728 2.638 1.00 0.00 C ATOM 67 CD1 PHE A 532 -9.859 -5.398 1.934 1.00 0.00 C ATOM 68 CD2 PHE A 532 -8.573 -3.426 2.291 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.526 -4.780 0.898 1.00 0.00 C ATOM 70 CE2 PHE A 532 -9.239 -2.801 1.258 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.218 -3.479 0.560 1.00 0.00 C ATOM 0 H PHE A 532 -8.601 -7.824 4.500 1.00 0.00 H new ATOM 0 HA PHE A 532 -7.334 -6.605 2.163 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -8.865 -5.712 4.515 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -7.451 -4.725 4.204 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -10.106 -6.416 2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.806 -2.893 2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -11.289 -5.314 0.352 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -8.995 -1.782 0.995 1.00 0.00 H new ATOM 0 HZ PHE A 532 -10.742 -2.992 -0.249 1.00 0.00 H new ATOM 81 N ARG A 533 -5.063 -6.163 3.031 1.00 0.00 N ATOM 82 CA ARG A 533 -3.672 -6.110 3.440 1.00 0.00 C ATOM 83 C ARG A 533 -3.168 -4.675 3.406 1.00 0.00 C ATOM 84 O ARG A 533 -3.298 -3.988 2.392 1.00 0.00 O ATOM 85 CB ARG A 533 -2.813 -6.983 2.519 1.00 0.00 C ATOM 86 CG ARG A 533 -2.845 -8.461 2.871 1.00 0.00 C ATOM 87 CD ARG A 533 -1.723 -9.221 2.180 1.00 0.00 C ATOM 88 NE ARG A 533 -0.748 -9.745 3.142 1.00 0.00 N ATOM 89 CZ ARG A 533 0.547 -9.415 3.158 1.00 0.00 C ATOM 90 NH1 ARG A 533 1.042 -8.579 2.254 1.00 0.00 N ATOM 91 NH2 ARG A 533 1.352 -9.931 4.081 1.00 0.00 N ATOM 0 H ARG A 533 -5.242 -5.789 2.099 1.00 0.00 H new ATOM 0 HA ARG A 533 -3.597 -6.489 4.459 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -3.154 -6.856 1.491 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -1.782 -6.632 2.558 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -2.757 -8.581 3.951 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -3.806 -8.885 2.581 1.00 0.00 H new ATOM 0 HD2 ARG A 533 -2.143 -10.045 1.603 1.00 0.00 H new ATOM 0 HD3 ARG A 533 -1.219 -8.562 1.474 1.00 0.00 H new ATOM 0 HE ARG A 533 -1.080 -10.405 3.845 1.00 0.00 H new ATOM 0 HH11 ARG A 533 0.433 -8.182 1.539 1.00 0.00 H new ATOM 0 HH12 ARG A 533 2.032 -8.333 2.275 1.00 0.00 H new ATOM 0 HH21 ARG A 533 0.981 -10.578 4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 533 2.340 -9.680 4.094 1.00 0.00 H new ATOM 105 N THR A 534 -2.613 -4.217 4.514 1.00 0.00 N ATOM 106 CA THR A 534 -2.082 -2.877 4.589 1.00 0.00 C ATOM 107 C THR A 534 -0.628 -2.872 4.148 1.00 0.00 C ATOM 108 O THR A 534 0.223 -3.510 4.770 1.00 0.00 O ATOM 109 CB THR A 534 -2.202 -2.306 6.006 1.00 0.00 C ATOM 110 OG1 THR A 534 -2.526 -3.357 6.930 1.00 0.00 O ATOM 111 CG2 THR A 534 -3.275 -1.230 6.048 1.00 0.00 C ATOM 0 H THR A 534 -2.520 -4.758 5.373 1.00 0.00 H new ATOM 0 HA THR A 534 -2.667 -2.244 3.922 1.00 0.00 H new ATOM 0 HB THR A 534 -1.248 -1.862 6.290 1.00 0.00 H new ATOM 0 HG1 THR A 534 -2.600 -2.986 7.834 1.00 0.00 H new ATOM 0 HG21 THR A 534 -3.351 -0.832 7.060 1.00 0.00 H new ATOM 0 HG22 THR A 534 -3.011 -0.426 5.360 1.00 0.00 H new ATOM 0 HG23 THR A 534 -4.233 -1.660 5.754 1.00 0.00 H new ATOM 119 N LEU A 535 -0.354 -2.167 3.069 1.00 0.00 N ATOM 120 CA LEU A 535 0.983 -2.098 2.524 1.00 0.00 C ATOM 121 C LEU A 535 1.561 -0.703 2.695 1.00 0.00 C ATOM 122 O LEU A 535 0.832 0.283 2.706 1.00 0.00 O ATOM 123 CB LEU A 535 0.956 -2.481 1.044 1.00 0.00 C ATOM 124 CG LEU A 535 2.319 -2.786 0.425 1.00 0.00 C ATOM 125 CD1 LEU A 535 2.949 -3.996 1.099 1.00 0.00 C ATOM 126 CD2 LEU A 535 2.180 -3.012 -1.071 1.00 0.00 C ATOM 0 H LEU A 535 -1.048 -1.630 2.549 1.00 0.00 H new ATOM 0 HA LEU A 535 1.619 -2.799 3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.316 -3.355 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 535 0.494 -1.668 0.483 1.00 0.00 H new ATOM 0 HG LEU A 535 2.975 -1.929 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 535 3.919 -4.200 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.080 -3.793 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.300 -4.862 0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 535 3.159 -3.228 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 535 1.511 -3.854 -1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 535 1.770 -2.116 -1.538 1.00 0.00 H new ATOM 138 N THR A 536 2.865 -0.625 2.830 1.00 0.00 N ATOM 139 CA THR A 536 3.536 0.645 2.985 1.00 0.00 C ATOM 140 C THR A 536 3.934 1.180 1.614 1.00 0.00 C ATOM 141 O THR A 536 4.651 0.519 0.858 1.00 0.00 O ATOM 142 CB THR A 536 4.776 0.479 3.875 1.00 0.00 C ATOM 143 OG1 THR A 536 5.078 -0.921 4.015 1.00 0.00 O ATOM 144 CG2 THR A 536 4.528 1.081 5.245 1.00 0.00 C ATOM 0 H THR A 536 3.487 -1.434 2.836 1.00 0.00 H new ATOM 0 HA THR A 536 2.861 1.356 3.462 1.00 0.00 H new ATOM 0 HB THR A 536 5.616 0.995 3.411 1.00 0.00 H new ATOM 0 HG1 THR A 536 5.870 -1.030 4.581 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.416 0.955 5.864 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.306 2.143 5.141 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.683 0.578 5.716 1.00 0.00 H new ATOM 152 N LEU A 537 3.450 2.369 1.292 1.00 0.00 N ATOM 153 CA LEU A 537 3.716 2.975 0.001 1.00 0.00 C ATOM 154 C LEU A 537 4.648 4.170 0.122 1.00 0.00 C ATOM 155 O LEU A 537 4.574 4.946 1.081 1.00 0.00 O ATOM 156 CB LEU A 537 2.398 3.408 -0.648 1.00 0.00 C ATOM 157 CG LEU A 537 2.105 2.797 -2.022 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.071 3.338 -3.062 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.176 1.280 -1.964 1.00 0.00 C ATOM 0 H LEU A 537 2.869 2.934 1.911 1.00 0.00 H new ATOM 0 HA LEU A 537 4.209 2.230 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.580 3.151 0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.401 4.494 -0.746 1.00 0.00 H new ATOM 0 HG LEU A 537 1.093 3.079 -2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.848 2.893 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.967 4.421 -3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.092 3.089 -2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 537 1.965 0.868 -2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.174 0.974 -1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.441 0.908 -1.250 1.00 0.00 H new ATOM 171 N SER A 538 5.533 4.296 -0.854 1.00 0.00 N ATOM 172 CA SER A 538 6.469 5.397 -0.915 1.00 0.00 C ATOM 173 C SER A 538 5.723 6.657 -1.334 1.00 0.00 C ATOM 174 O SER A 538 4.677 6.562 -1.952 1.00 0.00 O ATOM 175 CB SER A 538 7.555 5.058 -1.926 1.00 0.00 C ATOM 176 OG SER A 538 7.260 3.839 -2.590 1.00 0.00 O ATOM 0 H SER A 538 5.619 3.634 -1.625 1.00 0.00 H new ATOM 0 HA SER A 538 6.928 5.567 0.059 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.644 5.863 -2.656 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.517 4.979 -1.420 1.00 0.00 H new ATOM 0 HG SER A 538 7.969 3.639 -3.237 1.00 0.00 H new ATOM 182 N THR A 539 6.264 7.824 -1.027 1.00 0.00 N ATOM 183 CA THR A 539 5.603 9.082 -1.362 1.00 0.00 C ATOM 184 C THR A 539 5.499 9.318 -2.871 1.00 0.00 C ATOM 185 O THR A 539 4.429 9.653 -3.383 1.00 0.00 O ATOM 186 CB THR A 539 6.340 10.256 -0.715 1.00 0.00 C ATOM 187 OG1 THR A 539 7.179 9.756 0.333 1.00 0.00 O ATOM 188 CG2 THR A 539 5.357 11.270 -0.150 1.00 0.00 C ATOM 0 H THR A 539 7.158 7.931 -0.547 1.00 0.00 H new ATOM 0 HA THR A 539 4.588 9.012 -0.972 1.00 0.00 H new ATOM 0 HB THR A 539 6.944 10.757 -1.472 1.00 0.00 H new ATOM 0 HG1 THR A 539 6.632 9.278 0.990 1.00 0.00 H new ATOM 0 HG21 THR A 539 5.906 12.095 0.304 1.00 0.00 H new ATOM 0 HG22 THR A 539 4.727 11.652 -0.953 1.00 0.00 H new ATOM 0 HG23 THR A 539 4.733 10.791 0.604 1.00 0.00 H new ATOM 196 N ALA A 540 6.605 9.142 -3.579 1.00 0.00 N ATOM 197 CA ALA A 540 6.631 9.354 -5.023 1.00 0.00 C ATOM 198 C ALA A 540 5.837 8.281 -5.764 1.00 0.00 C ATOM 199 O ALA A 540 5.132 8.568 -6.732 1.00 0.00 O ATOM 200 CB ALA A 540 8.066 9.387 -5.511 1.00 0.00 C ATOM 0 H ALA A 540 7.498 8.853 -3.179 1.00 0.00 H new ATOM 0 HA ALA A 540 6.157 10.313 -5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 540 8.080 9.545 -6.589 1.00 0.00 H new ATOM 0 HB2 ALA A 540 8.599 10.200 -5.018 1.00 0.00 H new ATOM 0 HB3 ALA A 540 8.552 8.440 -5.277 1.00 0.00 H new ATOM 206 N GLU A 541 5.971 7.045 -5.314 1.00 0.00 N ATOM 207 CA GLU A 541 5.266 5.915 -5.907 1.00 0.00 C ATOM 208 C GLU A 541 3.789 5.939 -5.550 1.00 0.00 C ATOM 209 O GLU A 541 2.953 5.405 -6.278 1.00 0.00 O ATOM 210 CB GLU A 541 5.894 4.613 -5.443 1.00 0.00 C ATOM 211 CG GLU A 541 7.332 4.469 -5.889 1.00 0.00 C ATOM 212 CD GLU A 541 7.453 4.324 -7.392 1.00 0.00 C ATOM 213 OE1 GLU A 541 7.326 3.192 -7.899 1.00 0.00 O ATOM 214 OE2 GLU A 541 7.651 5.349 -8.077 1.00 0.00 O ATOM 0 H GLU A 541 6.571 6.794 -4.528 1.00 0.00 H new ATOM 0 HA GLU A 541 5.351 5.991 -6.991 1.00 0.00 H new ATOM 0 HB2 GLU A 541 5.848 4.559 -4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.312 3.776 -5.829 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.901 5.340 -5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.775 3.599 -5.405 1.00 0.00 H new ATOM 221 N TYR A 542 3.489 6.555 -4.418 1.00 0.00 N ATOM 222 CA TYR A 542 2.122 6.650 -3.905 1.00 0.00 C ATOM 223 C TYR A 542 1.176 7.206 -4.952 1.00 0.00 C ATOM 224 O TYR A 542 0.139 6.619 -5.219 1.00 0.00 O ATOM 225 CB TYR A 542 2.106 7.555 -2.669 1.00 0.00 C ATOM 226 CG TYR A 542 0.762 7.715 -2.001 1.00 0.00 C ATOM 227 CD1 TYR A 542 0.321 6.797 -1.061 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.050 8.804 -2.288 1.00 0.00 C ATOM 229 CE1 TYR A 542 -0.894 6.955 -0.428 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.263 8.975 -1.655 1.00 0.00 C ATOM 231 CZ TYR A 542 -1.683 8.048 -0.726 1.00 0.00 C ATOM 232 OH TYR A 542 -2.888 8.226 -0.082 1.00 0.00 O ATOM 0 H TYR A 542 4.185 7.006 -3.824 1.00 0.00 H new ATOM 0 HA TYR A 542 1.785 5.647 -3.642 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.811 7.157 -1.939 1.00 0.00 H new ATOM 0 HB3 TYR A 542 2.469 8.541 -2.957 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.939 5.944 -0.820 1.00 0.00 H new ATOM 0 HD2 TYR A 542 0.274 9.530 -3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.227 6.227 0.297 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -1.880 9.831 -1.886 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.508 7.514 -0.345 1.00 0.00 H new ATOM 242 N THR A 543 1.546 8.313 -5.563 1.00 0.00 N ATOM 243 CA THR A 543 0.707 8.931 -6.574 1.00 0.00 C ATOM 244 C THR A 543 0.588 8.044 -7.816 1.00 0.00 C ATOM 245 O THR A 543 -0.453 8.012 -8.467 1.00 0.00 O ATOM 246 CB THR A 543 1.261 10.307 -6.978 1.00 0.00 C ATOM 247 OG1 THR A 543 2.693 10.264 -7.000 1.00 0.00 O ATOM 248 CG2 THR A 543 0.802 11.379 -6.005 1.00 0.00 C ATOM 0 H THR A 543 2.421 8.804 -5.379 1.00 0.00 H new ATOM 0 HA THR A 543 -0.284 9.058 -6.139 1.00 0.00 H new ATOM 0 HB THR A 543 0.884 10.552 -7.971 1.00 0.00 H new ATOM 0 HG1 THR A 543 3.043 11.142 -7.259 1.00 0.00 H new ATOM 0 HG21 THR A 543 1.206 12.344 -6.310 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.287 11.426 -6.002 1.00 0.00 H new ATOM 0 HG23 THR A 543 1.157 11.137 -5.003 1.00 0.00 H new ATOM 256 N LYS A 544 1.661 7.325 -8.129 1.00 0.00 N ATOM 257 CA LYS A 544 1.693 6.442 -9.288 1.00 0.00 C ATOM 258 C LYS A 544 0.719 5.274 -9.123 1.00 0.00 C ATOM 259 O LYS A 544 -0.029 4.949 -10.040 1.00 0.00 O ATOM 260 CB LYS A 544 3.129 5.929 -9.502 1.00 0.00 C ATOM 261 CG LYS A 544 3.234 4.472 -9.949 1.00 0.00 C ATOM 262 CD LYS A 544 4.328 4.269 -10.992 1.00 0.00 C ATOM 263 CE LYS A 544 5.668 4.811 -10.520 1.00 0.00 C ATOM 264 NZ LYS A 544 6.718 3.759 -10.468 1.00 0.00 N ATOM 0 H LYS A 544 2.527 7.338 -7.590 1.00 0.00 H new ATOM 0 HA LYS A 544 1.378 7.006 -10.166 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.616 6.558 -10.247 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.684 6.049 -8.572 1.00 0.00 H new ATOM 0 HG2 LYS A 544 3.438 3.842 -9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.277 4.150 -10.360 1.00 0.00 H new ATOM 0 HD2 LYS A 544 4.424 3.206 -11.215 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.042 4.765 -11.920 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.990 5.609 -11.189 1.00 0.00 H new ATOM 0 HE3 LYS A 544 5.550 5.252 -9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 7.655 4.199 -10.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.661 3.257 -9.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 6.572 3.084 -11.246 1.00 0.00 H new ATOM 278 N VAL A 545 0.720 4.665 -7.946 1.00 0.00 N ATOM 279 CA VAL A 545 -0.144 3.524 -7.662 1.00 0.00 C ATOM 280 C VAL A 545 -1.609 3.944 -7.533 1.00 0.00 C ATOM 281 O VAL A 545 -2.509 3.287 -8.066 1.00 0.00 O ATOM 282 CB VAL A 545 0.304 2.801 -6.372 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.694 1.725 -5.970 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.687 2.198 -6.559 1.00 0.00 C ATOM 0 H VAL A 545 1.314 4.944 -7.165 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.056 2.839 -8.505 1.00 0.00 H new ATOM 0 HB VAL A 545 0.346 3.537 -5.569 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.352 1.234 -5.059 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.668 2.180 -5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.778 0.989 -6.770 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.990 1.692 -5.643 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.663 1.480 -7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.401 2.989 -6.790 1.00 0.00 H new ATOM 294 N VAL A 546 -1.832 5.048 -6.837 1.00 0.00 N ATOM 295 CA VAL A 546 -3.173 5.568 -6.610 1.00 0.00 C ATOM 296 C VAL A 546 -3.859 5.895 -7.928 1.00 0.00 C ATOM 297 O VAL A 546 -4.978 5.450 -8.186 1.00 0.00 O ATOM 298 CB VAL A 546 -3.133 6.846 -5.743 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.483 7.531 -5.716 1.00 0.00 C ATOM 300 CG2 VAL A 546 -2.675 6.536 -4.330 1.00 0.00 C ATOM 0 H VAL A 546 -1.092 5.608 -6.414 1.00 0.00 H new ATOM 0 HA VAL A 546 -3.734 4.793 -6.088 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.411 7.525 -6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.424 8.427 -5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -4.771 7.808 -6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.227 6.852 -5.300 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -2.657 7.455 -3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.364 5.826 -3.872 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -1.675 6.104 -4.358 1.00 0.00 H new ATOM 310 N GLU A 547 -3.164 6.646 -8.768 1.00 0.00 N ATOM 311 CA GLU A 547 -3.708 7.050 -10.051 1.00 0.00 C ATOM 312 C GLU A 547 -3.890 5.852 -10.973 1.00 0.00 C ATOM 313 O GLU A 547 -4.843 5.802 -11.743 1.00 0.00 O ATOM 314 CB GLU A 547 -2.811 8.092 -10.712 1.00 0.00 C ATOM 315 CG GLU A 547 -3.353 9.502 -10.592 1.00 0.00 C ATOM 316 CD GLU A 547 -3.844 10.054 -11.912 1.00 0.00 C ATOM 317 OE1 GLU A 547 -3.079 10.029 -12.893 1.00 0.00 O ATOM 318 OE2 GLU A 547 -4.995 10.528 -11.978 1.00 0.00 O ATOM 0 H GLU A 547 -2.221 6.987 -8.582 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.687 7.494 -9.872 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -1.820 8.050 -10.260 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -2.691 7.843 -11.766 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.171 9.512 -9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -2.573 10.154 -10.198 1.00 0.00 H new ATOM 325 N PHE A 548 -2.990 4.882 -10.861 1.00 0.00 N ATOM 326 CA PHE A 548 -3.027 3.676 -11.683 1.00 0.00 C ATOM 327 C PHE A 548 -4.341 2.921 -11.488 1.00 0.00 C ATOM 328 O PHE A 548 -5.033 2.596 -12.458 1.00 0.00 O ATOM 329 CB PHE A 548 -1.816 2.787 -11.336 1.00 0.00 C ATOM 330 CG PHE A 548 -2.031 1.302 -11.493 1.00 0.00 C ATOM 331 CD1 PHE A 548 -2.065 0.718 -12.749 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.177 0.488 -10.378 1.00 0.00 C ATOM 333 CE1 PHE A 548 -2.244 -0.647 -12.890 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.358 -0.873 -10.513 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.391 -1.443 -11.770 1.00 0.00 C ATOM 0 H PHE A 548 -2.215 4.908 -10.199 1.00 0.00 H new ATOM 0 HA PHE A 548 -2.970 3.957 -12.735 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -0.978 3.083 -11.967 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.525 2.987 -10.305 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.951 1.335 -13.628 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.148 0.926 -9.391 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -2.269 -1.090 -13.875 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.474 -1.492 -9.636 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.531 -2.508 -11.878 1.00 0.00 H new ATOM 345 N LEU A 549 -4.698 2.675 -10.237 1.00 0.00 N ATOM 346 CA LEU A 549 -5.925 1.954 -9.926 1.00 0.00 C ATOM 347 C LEU A 549 -7.155 2.813 -10.212 1.00 0.00 C ATOM 348 O LEU A 549 -8.221 2.293 -10.536 1.00 0.00 O ATOM 349 CB LEU A 549 -5.908 1.489 -8.473 1.00 0.00 C ATOM 350 CG LEU A 549 -4.830 0.449 -8.161 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.424 0.500 -6.700 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.310 -0.943 -8.534 1.00 0.00 C ATOM 0 H LEU A 549 -4.158 2.963 -9.421 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.981 1.076 -10.570 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.760 2.355 -7.828 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.884 1.070 -8.226 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.951 0.686 -8.760 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.657 -0.250 -6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -4.030 1.489 -6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -5.293 0.298 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.531 -1.670 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -6.208 -1.183 -7.965 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.536 -0.977 -9.600 1.00 0.00 H new ATOM 364 N ALA A 550 -6.992 4.127 -10.110 1.00 0.00 N ATOM 365 CA ALA A 550 -8.085 5.055 -10.376 1.00 0.00 C ATOM 366 C ALA A 550 -8.495 4.987 -11.844 1.00 0.00 C ATOM 367 O ALA A 550 -9.663 5.163 -12.180 1.00 0.00 O ATOM 368 CB ALA A 550 -7.679 6.468 -10.002 1.00 0.00 C ATOM 0 H ALA A 550 -6.114 4.574 -9.845 1.00 0.00 H new ATOM 0 HA ALA A 550 -8.941 4.768 -9.766 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.505 7.150 -10.206 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.430 6.506 -8.941 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -6.810 6.764 -10.590 1.00 0.00 H new ATOM 374 N ARG A 551 -7.521 4.727 -12.715 1.00 0.00 N ATOM 375 CA ARG A 551 -7.779 4.615 -14.147 1.00 0.00 C ATOM 376 C ARG A 551 -8.692 3.427 -14.424 1.00 0.00 C ATOM 377 O ARG A 551 -9.677 3.543 -15.147 1.00 0.00 O ATOM 378 CB ARG A 551 -6.475 4.440 -14.924 1.00 0.00 C ATOM 379 CG ARG A 551 -5.410 5.454 -14.565 1.00 0.00 C ATOM 380 CD ARG A 551 -5.582 6.764 -15.315 1.00 0.00 C ATOM 381 NE ARG A 551 -4.537 7.723 -14.950 1.00 0.00 N ATOM 382 CZ ARG A 551 -3.270 7.663 -15.379 1.00 0.00 C ATOM 383 NH1 ARG A 551 -2.906 6.778 -16.302 1.00 0.00 N ATOM 384 NH2 ARG A 551 -2.369 8.504 -14.890 1.00 0.00 N ATOM 0 H ARG A 551 -6.545 4.590 -12.452 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.264 5.535 -14.474 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.086 3.438 -14.742 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.686 4.511 -15.991 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.441 5.646 -13.492 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.427 5.038 -14.786 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -5.550 6.579 -16.389 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.562 7.187 -15.093 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.792 8.489 -14.326 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -3.595 6.135 -16.692 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -1.938 6.742 -16.621 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -2.642 9.193 -14.190 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -1.403 8.461 -15.214 1.00 0.00 H new ATOM 398 N GLU A 552 -8.354 2.293 -13.818 1.00 0.00 N ATOM 399 CA GLU A 552 -9.126 1.060 -13.981 1.00 0.00 C ATOM 400 C GLU A 552 -10.497 1.194 -13.330 1.00 0.00 C ATOM 401 O GLU A 552 -11.473 0.585 -13.764 1.00 0.00 O ATOM 402 CB GLU A 552 -8.384 -0.135 -13.371 1.00 0.00 C ATOM 403 CG GLU A 552 -6.894 0.090 -13.181 1.00 0.00 C ATOM 404 CD GLU A 552 -6.068 -1.104 -13.594 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.160 -2.155 -12.932 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.320 -0.995 -14.587 1.00 0.00 O ATOM 0 H GLU A 552 -7.545 2.200 -13.204 1.00 0.00 H new ATOM 0 HA GLU A 552 -9.253 0.888 -15.050 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -8.831 -0.371 -12.405 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.530 -1.005 -14.011 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.585 0.959 -13.762 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -6.696 0.319 -12.134 1.00 0.00 H new ATOM 413 N ALA A 553 -10.549 1.975 -12.264 1.00 0.00 N ATOM 414 CA ALA A 553 -11.785 2.207 -11.542 1.00 0.00 C ATOM 415 C ALA A 553 -12.740 3.090 -12.341 1.00 0.00 C ATOM 416 O ALA A 553 -13.960 2.940 -12.259 1.00 0.00 O ATOM 417 CB ALA A 553 -11.478 2.836 -10.200 1.00 0.00 C ATOM 0 H ALA A 553 -9.740 2.462 -11.878 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.279 1.248 -11.387 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.408 3.010 -9.658 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.841 2.167 -9.622 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -10.964 3.785 -10.352 1.00 0.00 H new ATOM 423 N LYS A 554 -12.180 4.021 -13.101 1.00 0.00 N ATOM 424 CA LYS A 554 -12.983 4.917 -13.918 1.00 0.00 C ATOM 425 C LYS A 554 -13.350 4.231 -15.228 1.00 0.00 C ATOM 426 O LYS A 554 -14.518 4.201 -15.624 1.00 0.00 O ATOM 427 CB LYS A 554 -12.230 6.222 -14.182 1.00 0.00 C ATOM 428 CG LYS A 554 -12.183 7.144 -12.972 1.00 0.00 C ATOM 429 CD LYS A 554 -11.498 8.459 -13.296 1.00 0.00 C ATOM 430 CE LYS A 554 -10.145 8.566 -12.613 1.00 0.00 C ATOM 431 NZ LYS A 554 -9.248 9.523 -13.311 1.00 0.00 N ATOM 0 H LYS A 554 -11.174 4.175 -13.168 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.900 5.160 -13.381 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.211 5.989 -14.493 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.705 6.746 -15.012 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.197 7.338 -12.623 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -11.654 6.649 -12.157 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -11.370 8.547 -14.375 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -12.132 9.288 -12.981 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -10.284 8.885 -11.580 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -9.675 7.583 -12.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -8.335 9.568 -12.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -9.095 9.205 -14.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -9.685 10.467 -13.318 1.00 0.00 H new ATOM 445 N VAL A 555 -12.344 3.681 -15.891 1.00 0.00 N ATOM 446 CA VAL A 555 -12.544 2.961 -17.136 1.00 0.00 C ATOM 447 C VAL A 555 -12.495 1.472 -16.838 1.00 0.00 C ATOM 448 O VAL A 555 -11.428 0.947 -16.522 1.00 0.00 O ATOM 449 CB VAL A 555 -11.473 3.313 -18.191 1.00 0.00 C ATOM 450 CG1 VAL A 555 -11.899 2.832 -19.571 1.00 0.00 C ATOM 451 CG2 VAL A 555 -11.197 4.811 -18.206 1.00 0.00 C ATOM 0 H VAL A 555 -11.373 3.721 -15.582 1.00 0.00 H new ATOM 0 HA VAL A 555 -13.511 3.248 -17.550 1.00 0.00 H new ATOM 0 HB VAL A 555 -10.550 2.801 -17.919 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -11.130 3.090 -20.300 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -12.034 1.751 -19.554 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -12.838 3.311 -19.849 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -10.439 5.034 -18.957 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -12.115 5.348 -18.446 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -10.839 5.125 -17.225 1.00 0.00 H new ATOM 461 N PRO A 556 -13.651 0.784 -16.947 1.00 0.00 N ATOM 462 CA PRO A 556 -13.790 -0.643 -16.644 1.00 0.00 C ATOM 463 C PRO A 556 -12.560 -1.479 -16.978 1.00 0.00 C ATOM 464 O PRO A 556 -12.069 -1.474 -18.112 1.00 0.00 O ATOM 465 CB PRO A 556 -14.959 -1.056 -17.518 1.00 0.00 C ATOM 466 CG PRO A 556 -15.817 0.160 -17.625 1.00 0.00 C ATOM 467 CD PRO A 556 -14.928 1.360 -17.397 1.00 0.00 C ATOM 0 HA PRO A 556 -13.930 -0.806 -15.575 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -14.619 -1.386 -18.500 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -15.508 -1.887 -17.075 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -16.288 0.212 -18.606 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -16.619 0.130 -16.887 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -14.802 1.942 -18.310 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -15.349 2.030 -16.647 1.00 0.00 H new ATOM 475 N ARG A 557 -12.095 -2.218 -15.978 1.00 0.00 N ATOM 476 CA ARG A 557 -10.924 -3.075 -16.111 1.00 0.00 C ATOM 477 C ARG A 557 -10.808 -3.980 -14.893 1.00 0.00 C ATOM 478 O ARG A 557 -9.714 -4.386 -14.501 1.00 0.00 O ATOM 479 CB ARG A 557 -9.661 -2.221 -16.244 1.00 0.00 C ATOM 480 CG ARG A 557 -8.598 -2.823 -17.146 1.00 0.00 C ATOM 481 CD ARG A 557 -7.246 -2.172 -16.909 1.00 0.00 C ATOM 482 NE ARG A 557 -6.491 -2.006 -18.149 1.00 0.00 N ATOM 483 CZ ARG A 557 -5.190 -1.722 -18.196 1.00 0.00 C ATOM 484 NH1 ARG A 557 -4.513 -1.497 -17.077 1.00 0.00 N ATOM 485 NH2 ARG A 557 -4.571 -1.634 -19.368 1.00 0.00 N ATOM 0 H ARG A 557 -12.520 -2.240 -15.051 1.00 0.00 H new ATOM 0 HA ARG A 557 -11.033 -3.688 -17.006 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -9.938 -1.240 -16.631 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -9.235 -2.064 -15.253 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -8.526 -3.895 -16.963 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -8.888 -2.697 -18.189 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -7.390 -1.199 -16.440 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -6.669 -2.780 -16.212 1.00 0.00 H new ATOM 0 HE ARG A 557 -6.990 -2.114 -19.032 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -4.988 -1.541 -16.176 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -3.517 -1.280 -17.118 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -5.092 -1.784 -20.232 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -3.575 -1.417 -19.404 1.00 0.00 H new ATOM 499 N TYR A 558 -11.947 -4.293 -14.296 1.00 0.00 N ATOM 500 CA TYR A 558 -11.977 -5.130 -13.110 1.00 0.00 C ATOM 501 C TYR A 558 -12.502 -6.520 -13.432 1.00 0.00 C ATOM 502 O TYR A 558 -13.114 -6.728 -14.482 1.00 0.00 O ATOM 503 CB TYR A 558 -12.808 -4.467 -12.015 1.00 0.00 C ATOM 504 CG TYR A 558 -11.958 -3.691 -11.034 1.00 0.00 C ATOM 505 CD1 TYR A 558 -11.001 -2.787 -11.484 1.00 0.00 C ATOM 506 CD2 TYR A 558 -12.091 -3.877 -9.667 1.00 0.00 C ATOM 507 CE1 TYR A 558 -10.205 -2.089 -10.596 1.00 0.00 C ATOM 508 CE2 TYR A 558 -11.296 -3.187 -8.772 1.00 0.00 C ATOM 509 CZ TYR A 558 -10.356 -2.294 -9.242 1.00 0.00 C ATOM 510 OH TYR A 558 -9.556 -1.615 -8.351 1.00 0.00 O ATOM 0 H TYR A 558 -12.864 -3.979 -14.615 1.00 0.00 H new ATOM 0 HA TYR A 558 -10.956 -5.243 -12.745 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -13.535 -3.796 -12.471 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -13.372 -5.230 -11.478 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -10.878 -2.628 -12.545 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -12.828 -4.573 -9.295 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -9.469 -1.387 -10.961 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -11.410 -3.346 -7.710 1.00 0.00 H new ATOM 0 HH TYR A 558 -8.726 -2.117 -8.208 1.00 0.00 H new ATOM 520 N THR A 559 -12.229 -7.458 -12.531 1.00 0.00 N ATOM 521 CA THR A 559 -12.624 -8.858 -12.679 1.00 0.00 C ATOM 522 C THR A 559 -14.077 -9.029 -13.133 1.00 0.00 C ATOM 523 O THR A 559 -14.348 -9.260 -14.314 1.00 0.00 O ATOM 524 CB THR A 559 -12.437 -9.608 -11.349 1.00 0.00 C ATOM 525 OG1 THR A 559 -12.871 -8.773 -10.266 1.00 0.00 O ATOM 526 CG2 THR A 559 -10.983 -10.003 -11.145 1.00 0.00 C ATOM 0 H THR A 559 -11.722 -7.267 -11.667 1.00 0.00 H new ATOM 0 HA THR A 559 -11.979 -9.273 -13.454 1.00 0.00 H new ATOM 0 HB THR A 559 -13.036 -10.519 -11.376 1.00 0.00 H new ATOM 0 HG1 THR A 559 -12.279 -8.903 -9.496 1.00 0.00 H new ATOM 0 HG21 THR A 559 -10.879 -10.532 -10.197 1.00 0.00 H new ATOM 0 HG22 THR A 559 -10.665 -10.653 -11.960 1.00 0.00 H new ATOM 0 HG23 THR A 559 -10.361 -9.108 -11.131 1.00 0.00 H new ATOM 534 N TRP A 560 -15.001 -8.921 -12.191 1.00 0.00 N ATOM 535 CA TRP A 560 -16.421 -9.089 -12.479 1.00 0.00 C ATOM 536 C TRP A 560 -17.255 -8.141 -11.627 1.00 0.00 C ATOM 537 O TRP A 560 -18.196 -8.558 -10.947 1.00 0.00 O ATOM 538 CB TRP A 560 -16.848 -10.542 -12.217 1.00 0.00 C ATOM 539 CG TRP A 560 -15.881 -11.307 -11.362 1.00 0.00 C ATOM 540 CD1 TRP A 560 -15.091 -12.353 -11.750 1.00 0.00 C ATOM 541 CD2 TRP A 560 -15.597 -11.082 -9.975 1.00 0.00 C ATOM 542 NE1 TRP A 560 -14.329 -12.785 -10.691 1.00 0.00 N ATOM 543 CE2 TRP A 560 -14.625 -12.024 -9.591 1.00 0.00 C ATOM 544 CE3 TRP A 560 -16.070 -10.176 -9.022 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -14.115 -12.081 -8.296 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -15.564 -10.234 -7.739 1.00 0.00 C ATOM 547 CH2 TRP A 560 -14.597 -11.182 -7.385 1.00 0.00 C ATOM 0 H TRP A 560 -14.793 -8.716 -11.214 1.00 0.00 H new ATOM 0 HA TRP A 560 -16.589 -8.853 -13.530 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -17.826 -10.543 -11.735 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -16.962 -11.056 -13.171 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -15.069 -12.778 -12.743 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -13.653 -13.548 -10.719 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -16.818 -9.443 -9.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -13.366 -12.809 -8.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -15.920 -9.536 -6.996 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -14.224 -11.204 -6.372 1.00 0.00 H new ATOM 558 N VAL A 561 -16.905 -6.868 -11.660 1.00 0.00 N ATOM 559 CA VAL A 561 -17.614 -5.867 -10.883 1.00 0.00 C ATOM 560 C VAL A 561 -17.704 -4.551 -11.656 1.00 0.00 C ATOM 561 O VAL A 561 -16.685 -4.011 -12.098 1.00 0.00 O ATOM 562 CB VAL A 561 -16.939 -5.642 -9.503 1.00 0.00 C ATOM 563 CG1 VAL A 561 -15.430 -5.517 -9.642 1.00 0.00 C ATOM 564 CG2 VAL A 561 -17.515 -4.419 -8.803 1.00 0.00 C ATOM 0 H VAL A 561 -16.133 -6.502 -12.217 1.00 0.00 H new ATOM 0 HA VAL A 561 -18.624 -6.237 -10.705 1.00 0.00 H new ATOM 0 HB VAL A 561 -17.151 -6.517 -8.888 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -14.986 -5.360 -8.659 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -15.028 -6.431 -10.080 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -15.193 -4.671 -10.287 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -17.023 -4.286 -7.839 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -17.350 -3.535 -9.419 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -18.585 -4.558 -8.648 1.00 0.00 H new ATOM 574 N PRO A 562 -18.935 -4.041 -11.855 1.00 0.00 N ATOM 575 CA PRO A 562 -19.176 -2.783 -12.571 1.00 0.00 C ATOM 576 C PRO A 562 -18.503 -1.598 -11.884 1.00 0.00 C ATOM 577 O PRO A 562 -19.058 -0.987 -10.970 1.00 0.00 O ATOM 578 CB PRO A 562 -20.703 -2.631 -12.549 1.00 0.00 C ATOM 579 CG PRO A 562 -21.169 -3.526 -11.454 1.00 0.00 C ATOM 580 CD PRO A 562 -20.191 -4.663 -11.404 1.00 0.00 C ATOM 0 HA PRO A 562 -18.763 -2.802 -13.580 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -20.993 -1.597 -12.363 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -21.141 -2.918 -13.505 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -21.199 -2.995 -10.502 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -22.178 -3.888 -11.649 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -20.100 -5.073 -10.398 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -20.492 -5.483 -12.056 1.00 0.00 H new ATOM 588 N THR A 563 -17.309 -1.276 -12.344 1.00 0.00 N ATOM 589 CA THR A 563 -16.530 -0.192 -11.783 1.00 0.00 C ATOM 590 C THR A 563 -16.944 1.153 -12.373 1.00 0.00 C ATOM 591 O THR A 563 -16.911 2.175 -11.688 1.00 0.00 O ATOM 592 CB THR A 563 -15.033 -0.433 -12.043 1.00 0.00 C ATOM 593 OG1 THR A 563 -14.856 -1.720 -12.658 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.244 -0.372 -10.748 1.00 0.00 C ATOM 0 H THR A 563 -16.853 -1.760 -13.118 1.00 0.00 H new ATOM 0 HA THR A 563 -16.716 -0.165 -10.709 1.00 0.00 H new ATOM 0 HB THR A 563 -14.664 0.348 -12.708 1.00 0.00 H new ATOM 0 HG1 THR A 563 -13.987 -1.750 -13.109 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.188 -0.545 -10.957 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.367 0.611 -10.293 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.609 -1.138 -10.063 1.00 0.00 H new ATOM 602 N GLN A 564 -17.364 1.130 -13.636 1.00 0.00 N ATOM 603 CA GLN A 564 -17.775 2.340 -14.347 1.00 0.00 C ATOM 604 C GLN A 564 -18.891 3.086 -13.619 1.00 0.00 C ATOM 605 O GLN A 564 -18.841 4.308 -13.476 1.00 0.00 O ATOM 606 CB GLN A 564 -18.230 1.986 -15.762 1.00 0.00 C ATOM 607 CG GLN A 564 -18.275 3.178 -16.704 1.00 0.00 C ATOM 608 CD GLN A 564 -19.690 3.554 -17.100 1.00 0.00 C ATOM 609 OE1 GLN A 564 -20.657 3.184 -16.428 1.00 0.00 O ATOM 610 NE2 GLN A 564 -19.822 4.293 -18.186 1.00 0.00 N ATOM 0 H GLN A 564 -17.429 0.278 -14.193 1.00 0.00 H new ATOM 0 HA GLN A 564 -16.909 3.001 -14.390 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -17.557 1.234 -16.173 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -19.221 1.534 -15.714 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -17.796 4.033 -16.226 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -17.699 2.950 -17.601 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -18.996 4.577 -18.713 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -20.750 4.580 -18.498 1.00 0.00 H new ATOM 619 N VAL A 565 -19.895 2.356 -13.156 1.00 0.00 N ATOM 620 CA VAL A 565 -21.015 2.977 -12.464 1.00 0.00 C ATOM 621 C VAL A 565 -20.624 3.432 -11.058 1.00 0.00 C ATOM 622 O VAL A 565 -21.137 4.435 -10.564 1.00 0.00 O ATOM 623 CB VAL A 565 -22.244 2.040 -12.395 1.00 0.00 C ATOM 624 CG1 VAL A 565 -21.974 0.834 -11.512 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.464 2.799 -11.900 1.00 0.00 C ATOM 0 H VAL A 565 -19.958 1.342 -13.246 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.291 3.855 -13.048 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.442 1.676 -13.403 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -22.858 0.197 -11.486 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -21.132 0.270 -11.914 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.738 1.168 -10.502 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.319 2.125 -11.858 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.266 3.197 -10.905 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.683 3.620 -12.582 1.00 0.00 H new ATOM 635 N VAL A 566 -19.694 2.716 -10.433 1.00 0.00 N ATOM 636 CA VAL A 566 -19.255 3.051 -9.082 1.00 0.00 C ATOM 637 C VAL A 566 -18.527 4.396 -9.050 1.00 0.00 C ATOM 638 O VAL A 566 -18.735 5.193 -8.137 1.00 0.00 O ATOM 639 CB VAL A 566 -18.390 1.921 -8.463 1.00 0.00 C ATOM 640 CG1 VAL A 566 -17.208 2.463 -7.668 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.257 1.042 -7.575 1.00 0.00 C ATOM 0 H VAL A 566 -19.231 1.903 -10.839 1.00 0.00 H new ATOM 0 HA VAL A 566 -20.148 3.147 -8.465 1.00 0.00 H new ATOM 0 HB VAL A 566 -17.981 1.333 -9.285 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.635 1.632 -7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.569 3.055 -8.324 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.573 3.090 -6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.647 0.249 -7.141 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.689 1.645 -6.777 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -20.057 0.601 -8.170 1.00 0.00 H new ATOM 651 N SER A 567 -17.703 4.664 -10.058 1.00 0.00 N ATOM 652 CA SER A 567 -16.980 5.929 -10.125 1.00 0.00 C ATOM 653 C SER A 567 -17.948 7.064 -10.445 1.00 0.00 C ATOM 654 O SER A 567 -17.659 8.239 -10.212 1.00 0.00 O ATOM 655 CB SER A 567 -15.888 5.854 -11.193 1.00 0.00 C ATOM 656 OG SER A 567 -16.141 4.798 -12.108 1.00 0.00 O ATOM 0 H SER A 567 -17.520 4.028 -10.834 1.00 0.00 H new ATOM 0 HA SER A 567 -16.514 6.122 -9.159 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.835 6.801 -11.731 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.919 5.703 -10.717 1.00 0.00 H new ATOM 0 HG SER A 567 -15.379 4.182 -12.116 1.00 0.00 H new ATOM 662 N HIS A 568 -19.103 6.687 -10.973 1.00 0.00 N ATOM 663 CA HIS A 568 -20.141 7.636 -11.342 1.00 0.00 C ATOM 664 C HIS A 568 -21.028 7.948 -10.132 1.00 0.00 C ATOM 665 O HIS A 568 -21.782 8.924 -10.137 1.00 0.00 O ATOM 666 CB HIS A 568 -20.946 7.058 -12.522 1.00 0.00 C ATOM 667 CG HIS A 568 -22.404 7.415 -12.562 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.877 8.591 -13.098 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.495 6.726 -12.153 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.192 8.610 -13.019 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.595 7.489 -12.450 1.00 0.00 N ATOM 0 H HIS A 568 -19.346 5.714 -11.158 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.697 8.580 -11.660 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.484 7.394 -13.450 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.859 5.972 -12.498 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.498 5.755 -11.680 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.833 9.409 -13.362 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.564 7.233 -12.262 1.00 0.00 H new ATOM 680 N ILE A 569 -20.916 7.133 -9.092 1.00 0.00 N ATOM 681 CA ILE A 569 -21.705 7.327 -7.888 1.00 0.00 C ATOM 682 C ILE A 569 -21.177 8.512 -7.100 1.00 0.00 C ATOM 683 O ILE A 569 -19.966 8.684 -6.952 1.00 0.00 O ATOM 684 CB ILE A 569 -21.684 6.086 -6.966 1.00 0.00 C ATOM 685 CG1 ILE A 569 -22.192 4.848 -7.696 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.517 6.333 -5.713 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.897 3.559 -6.959 1.00 0.00 C ATOM 0 H ILE A 569 -20.286 6.332 -9.060 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.730 7.503 -8.213 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.649 5.909 -6.672 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -23.268 4.937 -7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.737 4.805 -8.686 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.489 5.448 -5.077 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -22.110 7.184 -5.167 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.548 6.544 -5.997 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -22.284 2.716 -7.531 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.820 3.449 -6.835 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -22.374 3.583 -5.979 1.00 0.00 H new ATOM 699 N LEU A 570 -22.087 9.336 -6.622 1.00 0.00 N ATOM 700 CA LEU A 570 -21.724 10.480 -5.825 1.00 0.00 C ATOM 701 C LEU A 570 -21.577 10.032 -4.387 1.00 0.00 C ATOM 702 O LEU A 570 -22.544 9.596 -3.771 1.00 0.00 O ATOM 703 CB LEU A 570 -22.789 11.574 -5.928 1.00 0.00 C ATOM 704 CG LEU A 570 -22.329 12.867 -6.605 1.00 0.00 C ATOM 705 CD1 LEU A 570 -21.110 13.445 -5.900 1.00 0.00 C ATOM 706 CD2 LEU A 570 -22.031 12.615 -8.073 1.00 0.00 C ATOM 0 H LEU A 570 -23.090 9.230 -6.776 1.00 0.00 H new ATOM 0 HA LEU A 570 -20.784 10.894 -6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -23.642 11.178 -6.478 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -23.140 11.813 -4.924 1.00 0.00 H new ATOM 0 HG LEU A 570 -23.135 13.597 -6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -20.802 14.363 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -21.360 13.663 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -20.294 12.723 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -21.705 13.543 -8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -21.243 11.867 -8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -22.931 12.254 -8.570 1.00 0.00 H new ATOM 718 N PRO A 571 -20.369 10.122 -3.829 1.00 0.00 N ATOM 719 CA PRO A 571 -20.106 9.722 -2.442 1.00 0.00 C ATOM 720 C PRO A 571 -20.792 10.641 -1.433 1.00 0.00 C ATOM 721 O PRO A 571 -20.370 10.747 -0.285 1.00 0.00 O ATOM 722 CB PRO A 571 -18.585 9.841 -2.323 1.00 0.00 C ATOM 723 CG PRO A 571 -18.196 10.817 -3.380 1.00 0.00 C ATOM 724 CD PRO A 571 -19.155 10.605 -4.506 1.00 0.00 C ATOM 0 HA PRO A 571 -20.489 8.725 -2.225 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -18.292 10.192 -1.333 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -18.100 8.877 -2.476 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -18.252 11.840 -3.007 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -17.169 10.652 -3.705 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -19.341 11.528 -5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -18.778 9.877 -5.224 1.00 0.00 H new ATOM 732 N THR A 572 -21.835 11.320 -1.884 1.00 0.00 N ATOM 733 CA THR A 572 -22.589 12.236 -1.055 1.00 0.00 C ATOM 734 C THR A 572 -23.980 11.688 -0.743 1.00 0.00 C ATOM 735 O THR A 572 -24.647 12.158 0.178 1.00 0.00 O ATOM 736 CB THR A 572 -22.706 13.603 -1.754 1.00 0.00 C ATOM 737 OG1 THR A 572 -23.431 13.461 -2.983 1.00 0.00 O ATOM 738 CG2 THR A 572 -21.324 14.170 -2.051 1.00 0.00 C ATOM 0 H THR A 572 -22.181 11.248 -2.841 1.00 0.00 H new ATOM 0 HA THR A 572 -22.055 12.355 -0.112 1.00 0.00 H new ATOM 0 HB THR A 572 -23.237 14.285 -1.090 1.00 0.00 H new ATOM 0 HG1 THR A 572 -23.504 14.334 -3.423 1.00 0.00 H new ATOM 0 HG21 THR A 572 -21.426 15.136 -2.545 1.00 0.00 H new ATOM 0 HG22 THR A 572 -20.774 14.295 -1.118 1.00 0.00 H new ATOM 0 HG23 THR A 572 -20.782 13.485 -2.703 1.00 0.00 H new ATOM 746 N GLU A 573 -24.418 10.693 -1.511 1.00 0.00 N ATOM 747 CA GLU A 573 -25.730 10.105 -1.294 1.00 0.00 C ATOM 748 C GLU A 573 -25.662 9.017 -0.233 1.00 0.00 C ATOM 749 O GLU A 573 -26.520 8.940 0.650 1.00 0.00 O ATOM 750 CB GLU A 573 -26.318 9.545 -2.596 1.00 0.00 C ATOM 751 CG GLU A 573 -25.332 8.789 -3.475 1.00 0.00 C ATOM 752 CD GLU A 573 -25.967 7.604 -4.173 1.00 0.00 C ATOM 753 OE1 GLU A 573 -26.542 7.796 -5.270 1.00 0.00 O ATOM 754 OE2 GLU A 573 -25.905 6.481 -3.634 1.00 0.00 O ATOM 0 H GLU A 573 -23.888 10.283 -2.280 1.00 0.00 H new ATOM 0 HA GLU A 573 -26.391 10.897 -0.942 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -27.144 8.879 -2.347 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -26.737 10.370 -3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -24.921 9.469 -4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -24.498 8.443 -2.865 1.00 0.00 H new ATOM 761 N GLY A 574 -24.634 8.188 -0.317 1.00 0.00 N ATOM 762 CA GLY A 574 -24.462 7.114 0.629 1.00 0.00 C ATOM 763 C GLY A 574 -23.859 5.891 -0.019 1.00 0.00 C ATOM 764 O GLY A 574 -22.893 5.996 -0.774 1.00 0.00 O ATOM 0 H GLY A 574 -23.910 8.244 -1.033 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -23.821 7.447 1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -25.427 6.856 1.066 1.00 0.00 H new ATOM 768 N LEU A 575 -24.433 4.735 0.267 1.00 0.00 N ATOM 769 CA LEU A 575 -23.949 3.485 -0.291 1.00 0.00 C ATOM 770 C LEU A 575 -25.068 2.771 -1.039 1.00 0.00 C ATOM 771 O LEU A 575 -24.887 1.655 -1.532 1.00 0.00 O ATOM 772 CB LEU A 575 -23.408 2.583 0.819 1.00 0.00 C ATOM 773 CG LEU A 575 -24.041 2.786 2.194 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.548 1.467 2.740 1.00 0.00 C ATOM 775 CD2 LEU A 575 -23.040 3.397 3.154 1.00 0.00 C ATOM 0 H LEU A 575 -25.238 4.637 0.885 1.00 0.00 H new ATOM 0 HA LEU A 575 -23.143 3.708 -0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -23.551 1.544 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -22.334 2.745 0.905 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.883 3.469 2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.996 1.627 3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -25.296 1.056 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.717 0.767 2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -23.508 3.535 4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -22.181 2.734 3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -22.710 4.362 2.770 1.00 0.00 H new ATOM 787 N GLU A 576 -26.220 3.428 -1.122 1.00 0.00 N ATOM 788 CA GLU A 576 -27.383 2.865 -1.802 1.00 0.00 C ATOM 789 C GLU A 576 -27.055 2.514 -3.252 1.00 0.00 C ATOM 790 O GLU A 576 -27.380 1.421 -3.720 1.00 0.00 O ATOM 791 CB GLU A 576 -28.569 3.835 -1.746 1.00 0.00 C ATOM 792 CG GLU A 576 -28.174 5.305 -1.695 1.00 0.00 C ATOM 793 CD GLU A 576 -29.360 6.237 -1.847 1.00 0.00 C ATOM 794 OE1 GLU A 576 -30.061 6.483 -0.842 1.00 0.00 O ATOM 795 OE2 GLU A 576 -29.597 6.733 -2.966 1.00 0.00 O ATOM 0 H GLU A 576 -26.374 4.355 -0.725 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.659 1.948 -1.282 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -29.200 3.670 -2.620 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -29.173 3.602 -0.869 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -27.676 5.510 -0.748 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -27.452 5.510 -2.486 1.00 0.00 H new ATOM 802 N ARG A 577 -26.393 3.425 -3.953 1.00 0.00 N ATOM 803 CA ARG A 577 -26.016 3.184 -5.338 1.00 0.00 C ATOM 804 C ARG A 577 -24.953 2.100 -5.428 1.00 0.00 C ATOM 805 O ARG A 577 -24.968 1.284 -6.343 1.00 0.00 O ATOM 806 CB ARG A 577 -25.508 4.461 -5.995 1.00 0.00 C ATOM 807 CG ARG A 577 -26.279 4.839 -7.242 1.00 0.00 C ATOM 808 CD ARG A 577 -25.824 4.025 -8.439 1.00 0.00 C ATOM 809 NE ARG A 577 -26.947 3.563 -9.251 1.00 0.00 N ATOM 810 CZ ARG A 577 -27.512 4.270 -10.230 1.00 0.00 C ATOM 811 NH1 ARG A 577 -27.058 5.480 -10.533 1.00 0.00 N ATOM 812 NH2 ARG A 577 -28.533 3.765 -10.907 1.00 0.00 N ATOM 0 H ARG A 577 -26.107 4.333 -3.587 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.907 2.849 -5.869 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.567 5.279 -5.277 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.456 4.336 -6.250 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.344 4.681 -7.075 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -26.143 5.901 -7.448 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -25.157 4.629 -9.054 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -25.249 3.165 -8.094 1.00 0.00 H new ATOM 0 HE ARG A 577 -27.325 2.636 -9.056 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -26.272 5.874 -10.016 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -27.495 6.016 -11.283 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -28.886 2.836 -10.679 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -28.966 4.306 -11.656 1.00 0.00 H new ATOM 826 N PHE A 578 -24.038 2.094 -4.465 1.00 0.00 N ATOM 827 CA PHE A 578 -22.955 1.116 -4.436 1.00 0.00 C ATOM 828 C PHE A 578 -23.503 -0.309 -4.353 1.00 0.00 C ATOM 829 O PHE A 578 -23.111 -1.173 -5.135 1.00 0.00 O ATOM 830 CB PHE A 578 -22.024 1.403 -3.249 1.00 0.00 C ATOM 831 CG PHE A 578 -20.971 0.353 -3.024 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.850 0.285 -3.837 1.00 0.00 C ATOM 833 CD2 PHE A 578 -21.103 -0.563 -1.991 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.883 -0.677 -3.624 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.138 -1.527 -1.775 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.027 -1.585 -2.592 1.00 0.00 C ATOM 0 H PHE A 578 -24.024 2.758 -3.691 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.388 1.202 -5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.535 2.364 -3.409 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.625 1.498 -2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.732 0.992 -4.645 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.970 -0.522 -1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -18.014 -0.720 -4.264 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.253 -2.235 -0.967 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.272 -2.339 -2.425 1.00 0.00 H new ATOM 846 N LEU A 579 -24.433 -0.542 -3.428 1.00 0.00 N ATOM 847 CA LEU A 579 -25.029 -1.868 -3.262 1.00 0.00 C ATOM 848 C LEU A 579 -25.837 -2.238 -4.499 1.00 0.00 C ATOM 849 O LEU A 579 -25.890 -3.400 -4.900 1.00 0.00 O ATOM 850 CB LEU A 579 -25.931 -1.909 -2.021 1.00 0.00 C ATOM 851 CG LEU A 579 -25.275 -2.382 -0.711 1.00 0.00 C ATOM 852 CD1 LEU A 579 -23.922 -3.039 -0.954 1.00 0.00 C ATOM 853 CD2 LEU A 579 -25.129 -1.214 0.254 1.00 0.00 C ATOM 0 H LEU A 579 -24.789 0.165 -2.785 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.223 -2.590 -3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.334 -0.909 -1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.776 -2.563 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.928 -3.135 -0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.496 -3.357 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.050 -3.906 -1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.251 -2.325 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.664 -1.560 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -24.506 -0.443 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -26.113 -0.801 0.476 1.00 0.00 H new ATOM 865 N THR A 580 -26.451 -1.238 -5.105 1.00 0.00 N ATOM 866 CA THR A 580 -27.257 -1.441 -6.297 1.00 0.00 C ATOM 867 C THR A 580 -26.395 -1.783 -7.506 1.00 0.00 C ATOM 868 O THR A 580 -26.715 -2.693 -8.273 1.00 0.00 O ATOM 869 CB THR A 580 -28.078 -0.190 -6.627 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.927 0.148 -5.525 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.905 -0.413 -7.883 1.00 0.00 C ATOM 0 H THR A 580 -26.406 -0.269 -4.789 1.00 0.00 H new ATOM 0 HA THR A 580 -27.924 -2.276 -6.082 1.00 0.00 H new ATOM 0 HB THR A 580 -27.393 0.638 -6.808 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.377 0.406 -4.756 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.482 0.485 -8.103 1.00 0.00 H new ATOM 0 HG22 THR A 580 -28.243 -0.633 -8.720 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.584 -1.251 -7.727 1.00 0.00 H new ATOM 879 N ALA A 581 -25.294 -1.062 -7.649 1.00 0.00 N ATOM 880 CA ALA A 581 -24.382 -1.242 -8.762 1.00 0.00 C ATOM 881 C ALA A 581 -23.904 -2.678 -8.883 1.00 0.00 C ATOM 882 O ALA A 581 -23.896 -3.255 -9.971 1.00 0.00 O ATOM 883 CB ALA A 581 -23.182 -0.330 -8.585 1.00 0.00 C ATOM 0 H ALA A 581 -25.009 -0.334 -6.994 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.923 -0.992 -9.675 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.496 -0.465 -9.421 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.515 0.707 -8.552 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.672 -0.577 -7.654 1.00 0.00 H new ATOM 889 N ILE A 582 -23.532 -3.257 -7.755 1.00 0.00 N ATOM 890 CA ILE A 582 -23.025 -4.617 -7.723 1.00 0.00 C ATOM 891 C ILE A 582 -24.159 -5.615 -7.602 1.00 0.00 C ATOM 892 O ILE A 582 -23.928 -6.825 -7.546 1.00 0.00 O ATOM 893 CB ILE A 582 -22.048 -4.806 -6.555 1.00 0.00 C ATOM 894 CG1 ILE A 582 -22.725 -4.426 -5.229 1.00 0.00 C ATOM 895 CG2 ILE A 582 -20.801 -3.969 -6.798 1.00 0.00 C ATOM 896 CD1 ILE A 582 -21.784 -3.872 -4.182 1.00 0.00 C ATOM 0 H ILE A 582 -23.572 -2.802 -6.843 1.00 0.00 H new ATOM 0 HA ILE A 582 -22.498 -4.794 -8.660 1.00 0.00 H new ATOM 0 HB ILE A 582 -21.755 -5.854 -6.489 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.501 -3.687 -5.430 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -23.222 -5.307 -4.823 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.106 -4.102 -5.969 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.325 -4.287 -7.725 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.078 -2.917 -6.874 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.345 -3.631 -3.279 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.022 -4.615 -3.948 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.305 -2.970 -4.564 1.00 0.00 H new ATOM 908 N LYS A 583 -25.380 -5.092 -7.582 1.00 0.00 N ATOM 909 CA LYS A 583 -26.580 -5.905 -7.451 1.00 0.00 C ATOM 910 C LYS A 583 -26.489 -6.752 -6.193 1.00 0.00 C ATOM 911 O LYS A 583 -26.854 -7.928 -6.186 1.00 0.00 O ATOM 912 CB LYS A 583 -26.776 -6.785 -8.687 1.00 0.00 C ATOM 913 CG LYS A 583 -28.070 -6.503 -9.430 1.00 0.00 C ATOM 914 CD LYS A 583 -27.942 -5.295 -10.344 1.00 0.00 C ATOM 915 CE LYS A 583 -29.011 -4.254 -10.049 1.00 0.00 C ATOM 916 NZ LYS A 583 -30.382 -4.791 -10.251 1.00 0.00 N ATOM 0 H LYS A 583 -25.564 -4.092 -7.656 1.00 0.00 H new ATOM 0 HA LYS A 583 -27.446 -5.248 -7.371 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -25.936 -6.637 -9.366 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -26.760 -7.832 -8.384 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -28.349 -7.377 -10.019 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -28.872 -6.333 -8.712 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -26.955 -4.849 -10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -28.021 -5.614 -11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -28.905 -3.907 -9.021 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -28.862 -3.388 -10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -31.046 -4.003 -10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -30.393 -5.408 -11.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -30.667 -5.339 -9.414 1.00 0.00 H new ATOM 930 N ALA A 584 -25.975 -6.135 -5.136 1.00 0.00 N ATOM 931 CA ALA A 584 -25.804 -6.800 -3.854 1.00 0.00 C ATOM 932 C ALA A 584 -27.135 -7.309 -3.317 1.00 0.00 C ATOM 933 O ALA A 584 -27.372 -8.517 -3.267 1.00 0.00 O ATOM 934 CB ALA A 584 -25.147 -5.854 -2.865 1.00 0.00 C ATOM 0 H ALA A 584 -25.666 -5.163 -5.145 1.00 0.00 H new ATOM 0 HA ALA A 584 -25.156 -7.665 -3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -25.022 -6.359 -1.907 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.172 -5.550 -3.245 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -25.775 -4.973 -2.732 1.00 0.00 H new ATOM 940 N GLY A 585 -28.003 -6.386 -2.932 1.00 0.00 N ATOM 941 CA GLY A 585 -29.298 -6.762 -2.419 1.00 0.00 C ATOM 942 C GLY A 585 -29.588 -6.151 -1.066 1.00 0.00 C ATOM 943 O GLY A 585 -29.453 -4.942 -0.880 1.00 0.00 O ATOM 0 H GLY A 585 -27.830 -5.381 -2.967 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -30.068 -6.453 -3.126 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -29.353 -7.848 -2.342 1.00 0.00 H new ATOM 947 N HIS A 586 -29.959 -6.991 -0.113 1.00 0.00 N ATOM 948 CA HIS A 586 -30.291 -6.537 1.232 1.00 0.00 C ATOM 949 C HIS A 586 -29.057 -6.460 2.132 1.00 0.00 C ATOM 950 O HIS A 586 -29.163 -6.576 3.352 1.00 0.00 O ATOM 951 CB HIS A 586 -31.331 -7.469 1.855 1.00 0.00 C ATOM 952 CG HIS A 586 -32.370 -6.750 2.656 1.00 0.00 C ATOM 953 ND1 HIS A 586 -32.607 -7.004 3.986 1.00 0.00 N ATOM 954 CD2 HIS A 586 -33.232 -5.774 2.303 1.00 0.00 C ATOM 955 CE1 HIS A 586 -33.567 -6.214 4.418 1.00 0.00 C ATOM 956 NE2 HIS A 586 -33.967 -5.454 3.418 1.00 0.00 N ATOM 0 H HIS A 586 -30.039 -7.999 -0.246 1.00 0.00 H new ATOM 0 HA HIS A 586 -30.701 -5.531 1.147 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -31.821 -8.035 1.063 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -30.824 -8.190 2.496 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -33.327 -5.327 1.324 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -33.961 -6.192 5.423 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -34.700 -4.746 3.465 1.00 0.00 H new ATOM 965 N ASP A 587 -27.892 -6.262 1.531 1.00 0.00 N ATOM 966 CA ASP A 587 -26.646 -6.155 2.289 1.00 0.00 C ATOM 967 C ASP A 587 -26.617 -4.851 3.062 1.00 0.00 C ATOM 968 O ASP A 587 -25.933 -4.728 4.076 1.00 0.00 O ATOM 969 CB ASP A 587 -25.424 -6.253 1.380 1.00 0.00 C ATOM 970 CG ASP A 587 -25.260 -7.634 0.794 1.00 0.00 C ATOM 971 OD1 ASP A 587 -26.111 -8.050 -0.016 1.00 0.00 O ATOM 972 OD2 ASP A 587 -24.275 -8.317 1.128 1.00 0.00 O ATOM 0 H ASP A 587 -27.780 -6.172 0.521 1.00 0.00 H new ATOM 0 HA ASP A 587 -26.609 -6.991 2.988 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.514 -5.526 0.573 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -24.530 -5.992 1.946 1.00 0.00 H new ATOM 977 N SER A 588 -27.377 -3.883 2.574 1.00 0.00 N ATOM 978 CA SER A 588 -27.472 -2.572 3.196 1.00 0.00 C ATOM 979 C SER A 588 -27.944 -2.699 4.642 1.00 0.00 C ATOM 980 O SER A 588 -27.664 -1.835 5.472 1.00 0.00 O ATOM 981 CB SER A 588 -28.427 -1.695 2.391 1.00 0.00 C ATOM 982 OG SER A 588 -28.622 -2.240 1.096 1.00 0.00 O ATOM 0 H SER A 588 -27.946 -3.985 1.734 1.00 0.00 H new ATOM 0 HA SER A 588 -26.486 -2.107 3.205 1.00 0.00 H new ATOM 0 HB2 SER A 588 -29.383 -1.617 2.908 1.00 0.00 H new ATOM 0 HB3 SER A 588 -28.025 -0.685 2.311 1.00 0.00 H new ATOM 0 HG SER A 588 -29.238 -1.669 0.590 1.00 0.00 H new ATOM 988 N VAL A 589 -28.659 -3.781 4.933 1.00 0.00 N ATOM 989 CA VAL A 589 -29.153 -4.044 6.273 1.00 0.00 C ATOM 990 C VAL A 589 -27.983 -4.195 7.243 1.00 0.00 C ATOM 991 O VAL A 589 -28.065 -3.793 8.403 1.00 0.00 O ATOM 992 CB VAL A 589 -30.033 -5.313 6.297 1.00 0.00 C ATOM 993 CG1 VAL A 589 -29.219 -6.552 6.618 1.00 0.00 C ATOM 994 CG2 VAL A 589 -31.184 -5.149 7.275 1.00 0.00 C ATOM 0 H VAL A 589 -28.909 -4.494 4.248 1.00 0.00 H new ATOM 0 HA VAL A 589 -29.766 -3.198 6.584 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.448 -5.447 5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -29.872 -7.425 6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -28.445 -6.685 5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -28.754 -6.438 7.597 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -31.792 -6.054 7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -30.789 -4.975 8.276 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -31.798 -4.300 6.975 1.00 0.00 H new ATOM 1004 N LEU A 590 -26.886 -4.758 6.742 1.00 0.00 N ATOM 1005 CA LEU A 590 -25.695 -4.960 7.544 1.00 0.00 C ATOM 1006 C LEU A 590 -25.089 -3.608 7.861 1.00 0.00 C ATOM 1007 O LEU A 590 -24.602 -3.360 8.965 1.00 0.00 O ATOM 1008 CB LEU A 590 -24.685 -5.829 6.792 1.00 0.00 C ATOM 1009 CG LEU A 590 -25.022 -7.323 6.697 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -25.841 -7.775 7.890 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -25.762 -7.628 5.403 1.00 0.00 C ATOM 0 H LEU A 590 -26.803 -5.082 5.778 1.00 0.00 H new ATOM 0 HA LEU A 590 -25.959 -5.473 8.469 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -24.579 -5.436 5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -23.715 -5.726 7.277 1.00 0.00 H new ATOM 0 HG LEU A 590 -24.083 -7.876 6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -26.065 -8.838 7.796 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -25.275 -7.603 8.806 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -26.772 -7.210 7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -25.991 -8.693 5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -26.689 -7.056 5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -25.137 -7.354 4.553 1.00 0.00 H new ATOM 1023 N PHE A 591 -25.136 -2.735 6.868 1.00 0.00 N ATOM 1024 CA PHE A 591 -24.626 -1.381 7.009 1.00 0.00 C ATOM 1025 C PHE A 591 -25.497 -0.616 7.994 1.00 0.00 C ATOM 1026 O PHE A 591 -25.003 0.158 8.814 1.00 0.00 O ATOM 1027 CB PHE A 591 -24.604 -0.671 5.652 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.670 -1.294 4.651 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.078 -2.352 3.847 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.382 -0.812 4.507 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.217 -2.910 2.927 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.520 -1.367 3.588 1.00 0.00 C ATOM 1033 CZ PHE A 591 -21.938 -2.417 2.796 1.00 0.00 C ATOM 0 H PHE A 591 -25.525 -2.942 5.948 1.00 0.00 H new ATOM 0 HA PHE A 591 -23.604 -1.420 7.386 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -25.613 -0.667 5.239 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.317 0.370 5.803 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.081 -2.741 3.944 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -22.048 0.010 5.123 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.545 -3.733 2.309 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.517 -0.981 3.487 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.263 -2.852 2.074 1.00 0.00 H new ATOM 1043 N ASN A 592 -26.801 -0.852 7.904 1.00 0.00 N ATOM 1044 CA ASN A 592 -27.766 -0.215 8.789 1.00 0.00 C ATOM 1045 C ASN A 592 -27.502 -0.624 10.228 1.00 0.00 C ATOM 1046 O ASN A 592 -27.545 0.201 11.140 1.00 0.00 O ATOM 1047 CB ASN A 592 -29.192 -0.601 8.390 1.00 0.00 C ATOM 1048 CG ASN A 592 -30.184 0.525 8.605 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -30.775 0.654 9.678 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -30.379 1.341 7.583 1.00 0.00 N ATOM 0 H ASN A 592 -27.216 -1.486 7.221 1.00 0.00 H new ATOM 0 HA ASN A 592 -27.659 0.866 8.700 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -29.204 -0.895 7.341 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -29.504 -1.470 8.969 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -31.040 2.113 7.666 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -29.868 1.198 6.712 1.00 0.00 H new ATOM 1057 N ALA A 593 -27.209 -1.905 10.412 1.00 0.00 N ATOM 1058 CA ALA A 593 -26.919 -2.458 11.724 1.00 0.00 C ATOM 1059 C ALA A 593 -25.708 -1.788 12.351 1.00 0.00 C ATOM 1060 O ALA A 593 -25.681 -1.526 13.553 1.00 0.00 O ATOM 1061 CB ALA A 593 -26.667 -3.949 11.618 1.00 0.00 C ATOM 0 H ALA A 593 -27.166 -2.587 9.655 1.00 0.00 H new ATOM 0 HA ALA A 593 -27.785 -2.274 12.359 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -26.451 -4.353 12.607 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -27.551 -4.439 11.211 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -25.817 -4.128 10.959 1.00 0.00 H new ATOM 1067 N ASN A 594 -24.712 -1.492 11.530 1.00 0.00 N ATOM 1068 CA ASN A 594 -23.497 -0.872 12.019 1.00 0.00 C ATOM 1069 C ASN A 594 -23.665 0.636 12.172 1.00 0.00 C ATOM 1070 O ASN A 594 -22.828 1.309 12.773 1.00 0.00 O ATOM 1071 CB ASN A 594 -22.327 -1.196 11.093 1.00 0.00 C ATOM 1072 CG ASN A 594 -20.987 -1.143 11.808 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -20.577 -2.109 12.453 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -20.298 -0.017 11.704 1.00 0.00 N ATOM 0 H ASN A 594 -24.724 -1.672 10.526 1.00 0.00 H new ATOM 0 HA ASN A 594 -23.283 -1.280 13.007 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -22.469 -2.189 10.667 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -22.320 -0.491 10.262 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -19.394 0.072 12.167 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -20.672 0.761 11.160 1.00 0.00 H new ATOM 1081 N GLY A 595 -24.755 1.164 11.633 1.00 0.00 N ATOM 1082 CA GLY A 595 -25.013 2.589 11.730 1.00 0.00 C ATOM 1083 C GLY A 595 -24.367 3.367 10.605 1.00 0.00 C ATOM 1084 O GLY A 595 -24.086 4.559 10.740 1.00 0.00 O ATOM 0 H GLY A 595 -25.466 0.632 11.130 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -26.089 2.763 11.718 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -24.641 2.959 12.685 1.00 0.00 H new ATOM 1088 N ILE A 596 -24.117 2.685 9.502 1.00 0.00 N ATOM 1089 CA ILE A 596 -23.508 3.306 8.336 1.00 0.00 C ATOM 1090 C ILE A 596 -24.581 3.998 7.496 1.00 0.00 C ATOM 1091 O ILE A 596 -25.036 5.075 7.863 1.00 0.00 O ATOM 1092 CB ILE A 596 -22.739 2.265 7.491 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.887 1.379 8.405 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -21.863 2.953 6.454 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -21.333 0.148 7.724 1.00 0.00 C ATOM 0 H ILE A 596 -24.328 1.694 9.388 1.00 0.00 H new ATOM 0 HA ILE A 596 -22.790 4.052 8.676 1.00 0.00 H new ATOM 0 HB ILE A 596 -23.462 1.642 6.965 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -21.058 1.969 8.797 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -22.490 1.069 9.259 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -21.331 2.201 5.871 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -22.487 3.552 5.791 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -21.143 3.599 6.957 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -20.742 -0.427 8.437 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -22.155 -0.466 7.356 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -20.702 0.448 6.887 1.00 0.00 H new ATOM 1107 N TYR A 597 -24.979 3.362 6.387 1.00 0.00 N ATOM 1108 CA TYR A 597 -26.014 3.854 5.449 1.00 0.00 C ATOM 1109 C TYR A 597 -25.857 5.314 4.986 1.00 0.00 C ATOM 1110 O TYR A 597 -26.674 5.798 4.205 1.00 0.00 O ATOM 1111 CB TYR A 597 -27.431 3.632 5.998 1.00 0.00 C ATOM 1112 CG TYR A 597 -27.752 4.303 7.321 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -28.113 5.645 7.379 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -27.702 3.589 8.511 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -28.409 6.253 8.584 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -27.997 4.189 9.719 1.00 0.00 C ATOM 1117 CZ TYR A 597 -28.350 5.520 9.751 1.00 0.00 C ATOM 1118 OH TYR A 597 -28.643 6.122 10.955 1.00 0.00 O ATOM 0 H TYR A 597 -24.583 2.466 6.103 1.00 0.00 H new ATOM 0 HA TYR A 597 -25.857 3.246 4.558 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -28.145 3.984 5.254 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -27.590 2.560 6.111 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -28.163 6.221 6.467 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -27.427 2.545 8.491 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -28.685 7.297 8.612 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -27.951 3.618 10.634 1.00 0.00 H new ATOM 0 HH TYR A 597 -28.555 5.467 11.678 1.00 0.00 H new ATOM 1128 N THR A 598 -24.830 6.010 5.435 1.00 0.00 N ATOM 1129 CA THR A 598 -24.629 7.394 5.035 1.00 0.00 C ATOM 1130 C THR A 598 -23.341 7.573 4.247 1.00 0.00 C ATOM 1131 O THR A 598 -22.521 6.655 4.147 1.00 0.00 O ATOM 1132 CB THR A 598 -24.611 8.338 6.246 1.00 0.00 C ATOM 1133 OG1 THR A 598 -24.968 7.629 7.439 1.00 0.00 O ATOM 1134 CG2 THR A 598 -25.571 9.492 6.032 1.00 0.00 C ATOM 0 H THR A 598 -24.124 5.644 6.074 1.00 0.00 H new ATOM 0 HA THR A 598 -25.474 7.651 4.396 1.00 0.00 H new ATOM 0 HB THR A 598 -23.601 8.732 6.356 1.00 0.00 H new ATOM 0 HG1 THR A 598 -24.537 6.749 7.438 1.00 0.00 H new ATOM 0 HG21 THR A 598 -25.546 10.152 6.899 1.00 0.00 H new ATOM 0 HG22 THR A 598 -25.277 10.050 5.143 1.00 0.00 H new ATOM 0 HG23 THR A 598 -26.581 9.105 5.899 1.00 0.00 H new ATOM 1142 N MET A 599 -23.167 8.767 3.698 1.00 0.00 N ATOM 1143 CA MET A 599 -21.989 9.095 2.922 1.00 0.00 C ATOM 1144 C MET A 599 -20.842 9.436 3.854 1.00 0.00 C ATOM 1145 O MET A 599 -21.055 9.913 4.970 1.00 0.00 O ATOM 1146 CB MET A 599 -22.280 10.281 1.998 1.00 0.00 C ATOM 1147 CG MET A 599 -22.488 11.602 2.729 1.00 0.00 C ATOM 1148 SD MET A 599 -21.106 12.745 2.528 1.00 0.00 S ATOM 1149 CE MET A 599 -21.967 14.220 1.989 1.00 0.00 C ATOM 0 H MET A 599 -23.839 9.530 3.780 1.00 0.00 H new ATOM 0 HA MET A 599 -21.714 8.234 2.313 1.00 0.00 H new ATOM 0 HB2 MET A 599 -21.453 10.393 1.296 1.00 0.00 H new ATOM 0 HB3 MET A 599 -23.170 10.060 1.409 1.00 0.00 H new ATOM 0 HG2 MET A 599 -23.399 12.074 2.362 1.00 0.00 H new ATOM 0 HG3 MET A 599 -22.637 11.404 3.790 1.00 0.00 H new ATOM 0 HE1 MET A 599 -21.273 14.873 1.460 1.00 0.00 H new ATOM 0 HE2 MET A 599 -22.784 13.942 1.323 1.00 0.00 H new ATOM 0 HE3 MET A 599 -22.369 14.744 2.856 1.00 0.00 H new ATOM 1159 N GLY A 600 -19.632 9.154 3.410 1.00 0.00 N ATOM 1160 CA GLY A 600 -18.459 9.426 4.214 1.00 0.00 C ATOM 1161 C GLY A 600 -18.243 8.385 5.295 1.00 0.00 C ATOM 1162 O GLY A 600 -17.119 7.960 5.534 1.00 0.00 O ATOM 0 H GLY A 600 -19.437 8.738 2.499 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -17.581 9.463 3.569 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -18.558 10.409 4.675 1.00 0.00 H new ATOM 1166 N ASP A 601 -19.330 7.965 5.932 1.00 0.00 N ATOM 1167 CA ASP A 601 -19.279 6.978 7.006 1.00 0.00 C ATOM 1168 C ASP A 601 -18.630 5.677 6.554 1.00 0.00 C ATOM 1169 O ASP A 601 -17.794 5.119 7.261 1.00 0.00 O ATOM 1170 CB ASP A 601 -20.681 6.688 7.532 1.00 0.00 C ATOM 1171 CG ASP A 601 -20.663 6.276 8.988 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -20.375 7.136 9.846 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -20.921 5.092 9.284 1.00 0.00 O ATOM 0 H ASP A 601 -20.270 8.298 5.720 1.00 0.00 H new ATOM 0 HA ASP A 601 -18.668 7.404 7.802 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -21.304 7.575 7.413 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -21.136 5.897 6.936 1.00 0.00 H new ATOM 1178 N MET A 602 -19.001 5.212 5.367 1.00 0.00 N ATOM 1179 CA MET A 602 -18.455 3.967 4.831 1.00 0.00 C ATOM 1180 C MET A 602 -16.946 4.073 4.652 1.00 0.00 C ATOM 1181 O MET A 602 -16.198 3.178 5.038 1.00 0.00 O ATOM 1182 CB MET A 602 -19.116 3.618 3.497 1.00 0.00 C ATOM 1183 CG MET A 602 -18.884 2.179 3.063 1.00 0.00 C ATOM 1184 SD MET A 602 -20.098 1.617 1.856 1.00 0.00 S ATOM 1185 CE MET A 602 -19.132 1.679 0.349 1.00 0.00 C ATOM 0 H MET A 602 -19.675 5.675 4.758 1.00 0.00 H new ATOM 0 HA MET A 602 -18.667 3.172 5.546 1.00 0.00 H new ATOM 0 HB2 MET A 602 -20.188 3.797 3.574 1.00 0.00 H new ATOM 0 HB3 MET A 602 -18.735 4.288 2.726 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.885 2.088 2.637 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.918 1.529 3.938 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.794 1.585 -0.512 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.600 2.629 0.296 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.413 0.860 0.344 1.00 0.00 H new ATOM 1195 N ILE A 603 -16.511 5.176 4.062 1.00 0.00 N ATOM 1196 CA ILE A 603 -15.097 5.418 3.834 1.00 0.00 C ATOM 1197 C ILE A 603 -14.372 5.634 5.167 1.00 0.00 C ATOM 1198 O ILE A 603 -13.266 5.135 5.373 1.00 0.00 O ATOM 1199 CB ILE A 603 -14.900 6.628 2.891 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -15.106 6.200 1.432 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -13.522 7.247 3.069 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -16.236 6.930 0.731 1.00 0.00 C ATOM 0 H ILE A 603 -17.123 5.922 3.731 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.665 4.542 3.351 1.00 0.00 H new ATOM 0 HB ILE A 603 -15.643 7.383 3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -14.181 6.368 0.880 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -15.305 5.129 1.403 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -13.414 8.095 2.393 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -13.406 7.587 4.098 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -12.757 6.504 2.844 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -16.319 6.572 -0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -17.172 6.742 1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -16.030 8.000 0.727 1.00 0.00 H new ATOM 1214 N ARG A 604 -15.020 6.361 6.077 1.00 0.00 N ATOM 1215 CA ARG A 604 -14.453 6.637 7.388 1.00 0.00 C ATOM 1216 C ARG A 604 -14.210 5.334 8.142 1.00 0.00 C ATOM 1217 O ARG A 604 -13.131 5.122 8.699 1.00 0.00 O ATOM 1218 CB ARG A 604 -15.385 7.557 8.191 1.00 0.00 C ATOM 1219 CG ARG A 604 -15.274 7.384 9.694 1.00 0.00 C ATOM 1220 CD ARG A 604 -16.440 8.035 10.421 1.00 0.00 C ATOM 1221 NE ARG A 604 -17.598 7.142 10.544 1.00 0.00 N ATOM 1222 CZ ARG A 604 -17.595 5.974 11.198 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -16.527 5.577 11.880 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -18.686 5.221 11.193 1.00 0.00 N ATOM 0 H ARG A 604 -15.942 6.769 5.925 1.00 0.00 H new ATOM 0 HA ARG A 604 -13.498 7.145 7.256 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -15.163 8.594 7.937 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -16.415 7.368 7.888 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -15.241 6.322 9.937 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -14.338 7.820 10.043 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -16.117 8.344 11.415 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -16.737 8.938 9.888 1.00 0.00 H new ATOM 0 HE ARG A 604 -18.469 7.432 10.099 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -15.694 6.165 11.911 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -16.540 4.684 12.373 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -19.519 5.533 10.693 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -18.693 4.330 11.689 1.00 0.00 H new ATOM 1238 N GLU A 605 -15.216 4.463 8.135 1.00 0.00 N ATOM 1239 CA GLU A 605 -15.126 3.173 8.805 1.00 0.00 C ATOM 1240 C GLU A 605 -14.015 2.334 8.189 1.00 0.00 C ATOM 1241 O GLU A 605 -13.315 1.602 8.885 1.00 0.00 O ATOM 1242 CB GLU A 605 -16.453 2.425 8.702 1.00 0.00 C ATOM 1243 CG GLU A 605 -17.332 2.562 9.927 1.00 0.00 C ATOM 1244 CD GLU A 605 -16.678 2.025 11.183 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -16.640 0.790 11.356 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -16.215 2.834 12.015 1.00 0.00 O ATOM 0 H GLU A 605 -16.108 4.631 7.669 1.00 0.00 H new ATOM 0 HA GLU A 605 -14.899 3.348 9.857 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -16.999 2.792 7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -16.250 1.368 8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -17.581 3.613 10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -18.270 2.033 9.757 1.00 0.00 H new ATOM 1253 N PHE A 606 -13.864 2.457 6.877 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.841 1.729 6.145 1.00 0.00 C ATOM 1255 C PHE A 606 -11.452 2.134 6.618 1.00 0.00 C ATOM 1256 O PHE A 606 -10.595 1.289 6.851 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.982 1.993 4.644 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.813 1.517 3.833 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.653 0.172 3.548 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.877 2.417 3.353 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.582 -0.266 2.800 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.804 1.983 2.602 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.657 0.640 2.325 1.00 0.00 C ATOM 0 H PHE A 606 -14.444 3.061 6.295 1.00 0.00 H new ATOM 0 HA PHE A 606 -12.973 0.664 6.334 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.887 1.504 4.282 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -13.112 3.063 4.483 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.375 -0.542 3.916 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -10.988 3.469 3.569 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -10.467 -1.318 2.586 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -9.080 2.694 2.232 1.00 0.00 H new ATOM 0 HZ PHE A 606 -8.818 0.298 1.737 1.00 0.00 H new ATOM 1273 N GLU A 607 -11.245 3.432 6.769 1.00 0.00 N ATOM 1274 CA GLU A 607 -9.960 3.954 7.209 1.00 0.00 C ATOM 1275 C GLU A 607 -9.679 3.558 8.652 1.00 0.00 C ATOM 1276 O GLU A 607 -8.539 3.278 9.023 1.00 0.00 O ATOM 1277 CB GLU A 607 -9.934 5.474 7.093 1.00 0.00 C ATOM 1278 CG GLU A 607 -10.156 5.991 5.686 1.00 0.00 C ATOM 1279 CD GLU A 607 -9.879 7.473 5.576 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -9.921 8.167 6.615 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -9.610 7.951 4.456 1.00 0.00 O ATOM 0 H GLU A 607 -11.952 4.146 6.593 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.190 3.527 6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.700 5.891 7.747 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -8.973 5.839 7.455 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.510 5.449 4.995 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.184 5.791 5.385 1.00 0.00 H new ATOM 1288 N LYS A 608 -10.730 3.545 9.461 1.00 0.00 N ATOM 1289 CA LYS A 608 -10.618 3.194 10.868 1.00 0.00 C ATOM 1290 C LYS A 608 -10.467 1.687 11.049 1.00 0.00 C ATOM 1291 O LYS A 608 -9.923 1.220 12.052 1.00 0.00 O ATOM 1292 CB LYS A 608 -11.851 3.688 11.623 1.00 0.00 C ATOM 1293 CG LYS A 608 -11.974 5.201 11.666 1.00 0.00 C ATOM 1294 CD LYS A 608 -12.684 5.669 12.924 1.00 0.00 C ATOM 1295 CE LYS A 608 -12.138 7.004 13.407 1.00 0.00 C ATOM 1296 NZ LYS A 608 -10.992 6.831 14.338 1.00 0.00 N ATOM 0 H LYS A 608 -11.677 3.776 9.162 1.00 0.00 H new ATOM 0 HA LYS A 608 -9.726 3.675 11.271 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -12.743 3.273 11.155 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -11.819 3.306 12.643 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -10.981 5.649 11.620 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -12.521 5.547 10.789 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -13.752 5.761 12.728 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -12.567 4.921 13.709 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -11.822 7.599 12.550 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -12.931 7.561 13.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -10.649 7.764 14.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -11.299 6.286 15.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -10.225 6.322 13.854 1.00 0.00 H new ATOM 1310 N HIS A 609 -10.960 0.930 10.082 1.00 0.00 N ATOM 1311 CA HIS A 609 -10.890 -0.523 10.139 1.00 0.00 C ATOM 1312 C HIS A 609 -10.241 -1.075 8.875 1.00 0.00 C ATOM 1313 O HIS A 609 -9.167 -0.625 8.480 1.00 0.00 O ATOM 1314 CB HIS A 609 -12.293 -1.122 10.308 1.00 0.00 C ATOM 1315 CG HIS A 609 -12.918 -0.849 11.641 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -12.815 -1.707 12.715 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -13.669 0.193 12.066 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -13.475 -1.201 13.741 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -14.000 -0.049 13.374 1.00 0.00 N ATOM 0 H HIS A 609 -11.414 1.298 9.246 1.00 0.00 H new ATOM 0 HA HIS A 609 -10.281 -0.802 10.999 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -12.942 -0.726 9.527 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -12.236 -2.200 10.159 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -13.955 1.056 11.483 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -13.569 -1.655 14.717 1.00 0.00 H new ATOM 0 HE2 HIS A 609 -14.561 0.563 13.967 1.00 0.00 H new ATOM 1328 N ASN A 610 -10.912 -2.040 8.254 1.00 0.00 N ATOM 1329 CA ASN A 610 -10.445 -2.682 7.025 1.00 0.00 C ATOM 1330 C ASN A 610 -11.414 -3.789 6.654 1.00 0.00 C ATOM 1331 O ASN A 610 -11.703 -4.031 5.486 1.00 0.00 O ATOM 1332 CB ASN A 610 -9.040 -3.270 7.201 1.00 0.00 C ATOM 1333 CG ASN A 610 -8.033 -2.651 6.253 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -8.323 -1.669 5.572 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -6.839 -3.219 6.205 1.00 0.00 N ATOM 0 H ASN A 610 -11.804 -2.403 8.591 1.00 0.00 H new ATOM 0 HA ASN A 610 -10.399 -1.932 6.235 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -8.710 -3.116 8.228 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -9.076 -4.347 7.036 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -6.120 -2.843 5.587 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -6.638 -4.033 6.786 1.00 0.00 H new ATOM 1342 N ASP A 611 -11.933 -4.429 7.685 1.00 0.00 N ATOM 1343 CA ASP A 611 -12.887 -5.518 7.542 1.00 0.00 C ATOM 1344 C ASP A 611 -14.280 -5.039 7.929 1.00 0.00 C ATOM 1345 O ASP A 611 -15.035 -5.744 8.590 1.00 0.00 O ATOM 1346 CB ASP A 611 -12.471 -6.703 8.418 1.00 0.00 C ATOM 1347 CG ASP A 611 -12.440 -6.363 9.899 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -11.821 -5.339 10.270 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -13.021 -7.120 10.703 1.00 0.00 O ATOM 0 H ASP A 611 -11.704 -4.208 8.654 1.00 0.00 H new ATOM 0 HA ASP A 611 -12.901 -5.843 6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -13.163 -7.529 8.255 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -11.484 -7.048 8.109 1.00 0.00 H new ATOM 1354 N ILE A 612 -14.600 -3.829 7.502 1.00 0.00 N ATOM 1355 CA ILE A 612 -15.894 -3.202 7.783 1.00 0.00 C ATOM 1356 C ILE A 612 -17.050 -4.107 7.382 1.00 0.00 C ATOM 1357 O ILE A 612 -17.906 -4.440 8.199 1.00 0.00 O ATOM 1358 CB ILE A 612 -16.046 -1.869 7.024 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -14.709 -1.143 6.942 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -17.094 -0.989 7.681 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -13.979 -1.398 5.645 1.00 0.00 C ATOM 0 H ILE A 612 -13.972 -3.246 6.948 1.00 0.00 H new ATOM 0 HA ILE A 612 -15.922 -3.023 8.858 1.00 0.00 H new ATOM 0 HB ILE A 612 -16.378 -2.092 6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -14.876 -0.072 7.054 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -14.080 -1.457 7.775 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -17.183 -0.054 7.127 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -18.054 -1.504 7.680 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -16.798 -0.776 8.708 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -13.034 -0.854 5.646 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -13.783 -2.465 5.541 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -14.592 -1.059 4.810 1.00 0.00 H new ATOM 1373 N PHE A 613 -17.061 -4.497 6.114 1.00 0.00 N ATOM 1374 CA PHE A 613 -18.102 -5.366 5.583 1.00 0.00 C ATOM 1375 C PHE A 613 -18.129 -6.689 6.349 1.00 0.00 C ATOM 1376 O PHE A 613 -19.192 -7.222 6.664 1.00 0.00 O ATOM 1377 CB PHE A 613 -17.870 -5.604 4.087 1.00 0.00 C ATOM 1378 CG PHE A 613 -18.240 -4.424 3.220 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -17.918 -3.127 3.602 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -18.905 -4.613 2.019 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.251 -2.049 2.803 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.241 -3.536 1.218 1.00 0.00 C ATOM 1383 CZ PHE A 613 -18.911 -2.254 1.610 1.00 0.00 C ATOM 0 H PHE A 613 -16.355 -4.223 5.430 1.00 0.00 H new ATOM 0 HA PHE A 613 -19.071 -4.882 5.709 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -16.820 -5.847 3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -18.450 -6.471 3.772 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -17.401 -2.959 4.535 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.164 -5.613 1.704 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -17.994 -1.047 3.113 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.762 -3.698 0.286 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.169 -1.413 0.983 1.00 0.00 H new ATOM 1393 N GLU A 614 -16.955 -7.200 6.676 1.00 0.00 N ATOM 1394 CA GLU A 614 -16.849 -8.445 7.424 1.00 0.00 C ATOM 1395 C GLU A 614 -17.419 -8.274 8.832 1.00 0.00 C ATOM 1396 O GLU A 614 -18.077 -9.168 9.368 1.00 0.00 O ATOM 1397 CB GLU A 614 -15.388 -8.880 7.502 1.00 0.00 C ATOM 1398 CG GLU A 614 -15.085 -10.134 6.706 1.00 0.00 C ATOM 1399 CD GLU A 614 -15.396 -11.393 7.481 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -16.567 -11.834 7.469 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -14.475 -11.946 8.115 1.00 0.00 O ATOM 0 H GLU A 614 -16.060 -6.773 6.436 1.00 0.00 H new ATOM 0 HA GLU A 614 -17.425 -9.213 6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -14.756 -8.069 7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -15.123 -9.049 8.546 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -15.665 -10.125 5.783 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -14.033 -10.136 6.421 1.00 0.00 H new ATOM 1408 N ARG A 615 -17.167 -7.110 9.411 1.00 0.00 N ATOM 1409 CA ARG A 615 -17.625 -6.783 10.755 1.00 0.00 C ATOM 1410 C ARG A 615 -19.140 -6.617 10.820 1.00 0.00 C ATOM 1411 O ARG A 615 -19.778 -7.083 11.765 1.00 0.00 O ATOM 1412 CB ARG A 615 -16.958 -5.494 11.236 1.00 0.00 C ATOM 1413 CG ARG A 615 -16.081 -5.678 12.460 1.00 0.00 C ATOM 1414 CD ARG A 615 -16.559 -4.825 13.625 1.00 0.00 C ATOM 1415 NE ARG A 615 -17.021 -5.642 14.745 1.00 0.00 N ATOM 1416 CZ ARG A 615 -17.041 -5.229 16.014 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -16.661 -3.998 16.331 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -17.455 -6.048 16.973 1.00 0.00 N ATOM 0 H ARG A 615 -16.638 -6.363 8.962 1.00 0.00 H new ATOM 0 HA ARG A 615 -17.347 -7.615 11.402 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -16.354 -5.084 10.426 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -17.730 -4.759 11.461 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -16.080 -6.728 12.753 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -15.052 -5.415 12.214 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -15.748 -4.178 13.958 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -17.368 -4.175 13.291 1.00 0.00 H new ATOM 0 HE ARG A 615 -17.349 -6.587 14.544 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -16.350 -3.357 15.602 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -16.680 -3.693 17.304 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -17.758 -6.994 16.740 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -17.470 -5.732 17.943 1.00 0.00 H new ATOM 1432 N ILE A 616 -19.715 -5.951 9.825 1.00 0.00 N ATOM 1433 CA ILE A 616 -21.154 -5.714 9.804 1.00 0.00 C ATOM 1434 C ILE A 616 -21.945 -6.993 9.537 1.00 0.00 C ATOM 1435 O ILE A 616 -23.125 -7.079 9.874 1.00 0.00 O ATOM 1436 CB ILE A 616 -21.537 -4.643 8.766 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -21.226 -5.118 7.355 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -20.806 -3.344 9.047 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -21.679 -4.157 6.284 1.00 0.00 C ATOM 0 H ILE A 616 -19.210 -5.567 9.026 1.00 0.00 H new ATOM 0 HA ILE A 616 -21.416 -5.351 10.798 1.00 0.00 H new ATOM 0 HB ILE A 616 -22.610 -4.469 8.844 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -20.151 -5.274 7.261 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -21.704 -6.084 7.191 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -21.089 -2.599 8.303 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -21.072 -2.984 10.041 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -19.730 -3.514 8.999 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.425 -4.559 5.303 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -22.758 -4.019 6.352 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -21.181 -3.197 6.422 1.00 0.00 H new ATOM 1451 N GLY A 617 -21.302 -7.984 8.933 1.00 0.00 N ATOM 1452 CA GLY A 617 -21.982 -9.234 8.664 1.00 0.00 C ATOM 1453 C GLY A 617 -22.216 -9.484 7.188 1.00 0.00 C ATOM 1454 O GLY A 617 -23.186 -10.143 6.816 1.00 0.00 O ATOM 0 H GLY A 617 -20.330 -7.945 8.627 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -21.395 -10.055 9.076 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -22.941 -9.237 9.182 1.00 0.00 H new ATOM 1458 N ILE A 618 -21.346 -8.947 6.345 1.00 0.00 N ATOM 1459 CA ILE A 618 -21.460 -9.141 4.909 1.00 0.00 C ATOM 1460 C ILE A 618 -21.088 -10.588 4.544 1.00 0.00 C ATOM 1461 O ILE A 618 -20.166 -11.163 5.131 1.00 0.00 O ATOM 1462 CB ILE A 618 -20.540 -8.159 4.148 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -21.112 -6.740 4.187 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -20.321 -8.602 2.714 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.419 -6.574 3.450 1.00 0.00 C ATOM 0 H ILE A 618 -20.553 -8.373 6.632 1.00 0.00 H new ATOM 0 HA ILE A 618 -22.492 -8.947 4.618 1.00 0.00 H new ATOM 0 HB ILE A 618 -19.572 -8.159 4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -21.256 -6.448 5.227 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -20.379 -6.054 3.762 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -19.670 -7.889 2.208 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -19.856 -9.588 2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -21.279 -8.648 2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.752 -5.539 3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -22.280 -6.832 2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -23.170 -7.231 3.888 1.00 0.00 H new ATOM 1477 N ASP A 619 -21.808 -11.167 3.585 1.00 0.00 N ATOM 1478 CA ASP A 619 -21.558 -12.539 3.137 1.00 0.00 C ATOM 1479 C ASP A 619 -20.192 -12.648 2.467 1.00 0.00 C ATOM 1480 O ASP A 619 -19.834 -11.820 1.632 1.00 0.00 O ATOM 1481 CB ASP A 619 -22.650 -12.984 2.156 1.00 0.00 C ATOM 1482 CG ASP A 619 -22.714 -14.490 1.978 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -21.698 -15.094 1.579 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -23.790 -15.078 2.228 1.00 0.00 O ATOM 0 H ASP A 619 -22.576 -10.704 3.099 1.00 0.00 H new ATOM 0 HA ASP A 619 -21.573 -13.190 4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -23.616 -12.625 2.510 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -22.472 -12.517 1.187 1.00 0.00 H new ATOM 1489 N SER A 620 -19.446 -13.684 2.826 1.00 0.00 N ATOM 1490 CA SER A 620 -18.106 -13.899 2.292 1.00 0.00 C ATOM 1491 C SER A 620 -18.115 -14.251 0.807 1.00 0.00 C ATOM 1492 O SER A 620 -17.163 -13.941 0.094 1.00 0.00 O ATOM 1493 CB SER A 620 -17.413 -15.002 3.086 1.00 0.00 C ATOM 1494 OG SER A 620 -18.079 -15.216 4.321 1.00 0.00 O ATOM 0 H SER A 620 -19.749 -14.395 3.491 1.00 0.00 H new ATOM 0 HA SER A 620 -17.559 -12.962 2.392 1.00 0.00 H new ATOM 0 HB2 SER A 620 -17.403 -15.925 2.506 1.00 0.00 H new ATOM 0 HB3 SER A 620 -16.374 -14.729 3.269 1.00 0.00 H new ATOM 0 HG SER A 620 -17.624 -15.927 4.819 1.00 0.00 H new ATOM 1500 N SER A 621 -19.189 -14.866 0.336 1.00 0.00 N ATOM 1501 CA SER A 621 -19.280 -15.250 -1.068 1.00 0.00 C ATOM 1502 C SER A 621 -19.389 -14.017 -1.969 1.00 0.00 C ATOM 1503 O SER A 621 -19.147 -14.086 -3.175 1.00 0.00 O ATOM 1504 CB SER A 621 -20.472 -16.184 -1.280 1.00 0.00 C ATOM 1505 OG SER A 621 -20.800 -16.866 -0.076 1.00 0.00 O ATOM 0 H SER A 621 -20.005 -15.109 0.898 1.00 0.00 H new ATOM 0 HA SER A 621 -18.367 -15.780 -1.341 1.00 0.00 H new ATOM 0 HB2 SER A 621 -21.333 -15.610 -1.624 1.00 0.00 H new ATOM 0 HB3 SER A 621 -20.238 -16.908 -2.061 1.00 0.00 H new ATOM 0 HG SER A 621 -21.434 -16.328 0.443 1.00 0.00 H new ATOM 1511 N LYS A 622 -19.736 -12.884 -1.370 1.00 0.00 N ATOM 1512 CA LYS A 622 -19.868 -11.633 -2.109 1.00 0.00 C ATOM 1513 C LYS A 622 -18.856 -10.617 -1.588 1.00 0.00 C ATOM 1514 O LYS A 622 -18.711 -9.523 -2.133 1.00 0.00 O ATOM 1515 CB LYS A 622 -21.290 -11.076 -1.976 1.00 0.00 C ATOM 1516 CG LYS A 622 -22.381 -12.129 -2.086 1.00 0.00 C ATOM 1517 CD LYS A 622 -23.767 -11.518 -1.937 1.00 0.00 C ATOM 1518 CE LYS A 622 -24.053 -11.118 -0.498 1.00 0.00 C ATOM 1519 NZ LYS A 622 -25.448 -10.643 -0.317 1.00 0.00 N ATOM 0 H LYS A 622 -19.932 -12.805 -0.372 1.00 0.00 H new ATOM 0 HA LYS A 622 -19.672 -11.827 -3.164 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -21.383 -10.571 -1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -21.448 -10.323 -2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -22.306 -12.632 -3.050 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -22.233 -12.888 -1.318 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -23.850 -10.643 -2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -24.518 -12.233 -2.272 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -23.873 -11.970 0.157 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -23.361 -10.332 -0.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -25.725 -10.751 0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -25.511 -9.641 -0.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -26.086 -11.204 -0.916 1.00 0.00 H new ATOM 1533 N LEU A 623 -18.136 -11.023 -0.546 1.00 0.00 N ATOM 1534 CA LEU A 623 -17.135 -10.188 0.114 1.00 0.00 C ATOM 1535 C LEU A 623 -16.100 -9.664 -0.869 1.00 0.00 C ATOM 1536 O LEU A 623 -15.740 -8.486 -0.841 1.00 0.00 O ATOM 1537 CB LEU A 623 -16.436 -11.014 1.192 1.00 0.00 C ATOM 1538 CG LEU A 623 -15.834 -10.222 2.344 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -16.920 -9.788 3.310 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -14.785 -11.059 3.056 1.00 0.00 C ATOM 0 H LEU A 623 -18.231 -11.950 -0.131 1.00 0.00 H new ATOM 0 HA LEU A 623 -17.642 -9.329 0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -17.153 -11.726 1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -15.643 -11.595 0.721 1.00 0.00 H new ATOM 0 HG LEU A 623 -15.354 -9.327 1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -16.474 -9.223 4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -17.643 -9.161 2.787 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -17.425 -10.668 3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -14.359 -10.485 3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -15.247 -11.966 3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -13.996 -11.327 2.354 1.00 0.00 H new ATOM 1552 N SER A 624 -15.636 -10.547 -1.734 1.00 0.00 N ATOM 1553 CA SER A 624 -14.640 -10.199 -2.730 1.00 0.00 C ATOM 1554 C SER A 624 -15.135 -9.095 -3.655 1.00 0.00 C ATOM 1555 O SER A 624 -14.443 -8.106 -3.875 1.00 0.00 O ATOM 1556 CB SER A 624 -14.292 -11.442 -3.541 1.00 0.00 C ATOM 1557 OG SER A 624 -15.108 -12.537 -3.144 1.00 0.00 O ATOM 0 H SER A 624 -15.937 -11.521 -1.766 1.00 0.00 H new ATOM 0 HA SER A 624 -13.754 -9.825 -2.217 1.00 0.00 H new ATOM 0 HB2 SER A 624 -14.432 -11.242 -4.603 1.00 0.00 H new ATOM 0 HB3 SER A 624 -13.241 -11.694 -3.400 1.00 0.00 H new ATOM 0 HG SER A 624 -14.603 -13.119 -2.539 1.00 0.00 H new ATOM 1563 N LYS A 625 -16.348 -9.262 -4.163 1.00 0.00 N ATOM 1564 CA LYS A 625 -16.947 -8.286 -5.069 1.00 0.00 C ATOM 1565 C LYS A 625 -17.099 -6.926 -4.391 1.00 0.00 C ATOM 1566 O LYS A 625 -16.888 -5.885 -5.014 1.00 0.00 O ATOM 1567 CB LYS A 625 -18.300 -8.811 -5.580 1.00 0.00 C ATOM 1568 CG LYS A 625 -19.504 -7.943 -5.238 1.00 0.00 C ATOM 1569 CD LYS A 625 -20.740 -8.789 -4.977 1.00 0.00 C ATOM 1570 CE LYS A 625 -21.693 -8.756 -6.158 1.00 0.00 C ATOM 1571 NZ LYS A 625 -22.130 -10.119 -6.566 1.00 0.00 N ATOM 0 H LYS A 625 -16.941 -10.068 -3.963 1.00 0.00 H new ATOM 0 HA LYS A 625 -16.284 -8.147 -5.923 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -18.245 -8.917 -6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -18.463 -9.808 -5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -19.281 -7.340 -4.358 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -19.701 -7.251 -6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -20.443 -9.818 -4.776 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -21.250 -8.425 -4.085 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -22.567 -8.158 -5.901 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -21.207 -8.264 -7.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -22.779 -10.048 -7.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -21.299 -10.683 -6.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -22.617 -10.580 -5.771 1.00 0.00 H new ATOM 1585 N TYR A 626 -17.450 -6.945 -3.114 1.00 0.00 N ATOM 1586 CA TYR A 626 -17.630 -5.714 -2.355 1.00 0.00 C ATOM 1587 C TYR A 626 -16.304 -5.014 -2.122 1.00 0.00 C ATOM 1588 O TYR A 626 -16.173 -3.823 -2.385 1.00 0.00 O ATOM 1589 CB TYR A 626 -18.287 -6.001 -1.009 1.00 0.00 C ATOM 1590 CG TYR A 626 -19.682 -6.554 -1.123 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -20.588 -6.025 -2.027 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -20.087 -7.615 -0.337 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -21.862 -6.540 -2.140 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -21.355 -8.140 -0.448 1.00 0.00 C ATOM 1595 CZ TYR A 626 -22.238 -7.600 -1.350 1.00 0.00 C ATOM 1596 OH TYR A 626 -23.496 -8.134 -1.473 1.00 0.00 O ATOM 0 H TYR A 626 -17.616 -7.798 -2.581 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.276 -5.062 -2.943 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -17.669 -6.709 -0.457 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -18.317 -5.081 -0.426 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -20.292 -5.196 -2.653 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -19.397 -8.040 0.377 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -22.560 -6.113 -2.845 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -21.654 -8.973 0.172 1.00 0.00 H new ATOM 0 HH TYR A 626 -23.624 -8.462 -2.387 1.00 0.00 H new ATOM 1606 N TYR A 627 -15.331 -5.757 -1.616 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.018 -5.200 -1.332 1.00 0.00 C ATOM 1608 C TYR A 627 -13.300 -4.767 -2.609 1.00 0.00 C ATOM 1609 O TYR A 627 -12.518 -3.816 -2.593 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.176 -6.199 -0.549 1.00 0.00 C ATOM 1611 CG TYR A 627 -13.547 -6.275 0.918 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -13.867 -5.127 1.637 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -13.576 -7.491 1.583 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.204 -5.192 2.975 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -13.912 -7.564 2.922 1.00 0.00 C ATOM 1616 CZ TYR A 627 -14.226 -6.413 3.613 1.00 0.00 C ATOM 1617 OH TYR A 627 -14.562 -6.486 4.946 1.00 0.00 O ATOM 0 H TYR A 627 -15.427 -6.748 -1.394 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.160 -4.308 -0.721 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -13.287 -7.187 -0.996 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.125 -5.925 -0.637 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.852 -4.168 1.140 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -13.332 -8.396 1.046 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -14.449 -4.291 3.518 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -13.928 -8.520 3.425 1.00 0.00 H new ATOM 0 HH TYR A 627 -14.755 -5.587 5.285 1.00 0.00 H new ATOM 1627 N GLU A 628 -13.558 -5.472 -3.704 1.00 0.00 N ATOM 1628 CA GLU A 628 -12.946 -5.148 -4.988 1.00 0.00 C ATOM 1629 C GLU A 628 -13.369 -3.749 -5.428 1.00 0.00 C ATOM 1630 O GLU A 628 -12.530 -2.912 -5.765 1.00 0.00 O ATOM 1631 CB GLU A 628 -13.349 -6.180 -6.048 1.00 0.00 C ATOM 1632 CG GLU A 628 -12.352 -6.314 -7.185 1.00 0.00 C ATOM 1633 CD GLU A 628 -11.604 -7.633 -7.170 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.318 -8.154 -6.075 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -11.294 -8.155 -8.264 1.00 0.00 O ATOM 0 H GLU A 628 -14.188 -6.274 -3.729 1.00 0.00 H new ATOM 0 HA GLU A 628 -11.862 -5.172 -4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -13.471 -7.151 -5.568 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -14.320 -5.904 -6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -12.877 -6.212 -8.135 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -11.634 -5.496 -7.129 1.00 0.00 H new ATOM 1642 N ALA A 629 -14.676 -3.498 -5.390 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.227 -2.202 -5.773 1.00 0.00 C ATOM 1644 C ALA A 629 -14.794 -1.120 -4.789 1.00 0.00 C ATOM 1645 O ALA A 629 -14.594 0.036 -5.163 1.00 0.00 O ATOM 1646 CB ALA A 629 -16.745 -2.274 -5.860 1.00 0.00 C ATOM 0 H ALA A 629 -15.375 -4.180 -5.096 1.00 0.00 H new ATOM 0 HA ALA A 629 -14.838 -1.941 -6.757 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.140 -1.299 -6.147 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -17.032 -3.015 -6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.152 -2.559 -4.890 1.00 0.00 H new ATOM 1652 N PHE A 630 -14.675 -1.506 -3.524 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.256 -0.597 -2.463 1.00 0.00 C ATOM 1654 C PHE A 630 -12.884 -0.009 -2.773 1.00 0.00 C ATOM 1655 O PHE A 630 -12.657 1.189 -2.606 1.00 0.00 O ATOM 1656 CB PHE A 630 -14.207 -1.344 -1.127 1.00 0.00 C ATOM 1657 CG PHE A 630 -14.689 -0.542 0.049 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -14.982 0.807 -0.080 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -14.845 -1.142 1.287 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -15.422 1.540 1.003 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.286 -0.415 2.375 1.00 0.00 C ATOM 1662 CZ PHE A 630 -15.575 0.929 2.233 1.00 0.00 C ATOM 0 H PHE A 630 -14.866 -2.456 -3.205 1.00 0.00 H new ATOM 0 HA PHE A 630 -14.979 0.216 -2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -14.811 -2.248 -1.207 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -13.181 -1.662 -0.939 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -14.865 1.290 -1.039 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.619 -2.192 1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -15.647 2.590 0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.405 -0.896 3.335 1.00 0.00 H new ATOM 0 HZ PHE A 630 -15.920 1.501 3.082 1.00 0.00 H new ATOM 1672 N LEU A 631 -11.979 -0.866 -3.231 1.00 0.00 N ATOM 1673 CA LEU A 631 -10.626 -0.456 -3.575 1.00 0.00 C ATOM 1674 C LEU A 631 -10.630 0.566 -4.701 1.00 0.00 C ATOM 1675 O LEU A 631 -9.908 1.560 -4.650 1.00 0.00 O ATOM 1676 CB LEU A 631 -9.800 -1.673 -4.001 1.00 0.00 C ATOM 1677 CG LEU A 631 -8.440 -1.804 -3.315 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -7.419 -0.879 -3.956 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -8.574 -1.516 -1.833 1.00 0.00 C ATOM 0 H LEU A 631 -12.162 -1.859 -3.373 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.182 0.001 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.379 -2.574 -3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.643 -1.628 -5.079 1.00 0.00 H new ATOM 0 HG LEU A 631 -8.086 -2.827 -3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -6.460 -0.990 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.306 -1.136 -5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -7.758 0.153 -3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -7.600 -1.612 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -8.949 -0.502 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -9.270 -2.226 -1.386 1.00 0.00 H new ATOM 1691 N SER A 632 -11.453 0.319 -5.708 1.00 0.00 N ATOM 1692 CA SER A 632 -11.544 1.200 -6.855 1.00 0.00 C ATOM 1693 C SER A 632 -12.038 2.590 -6.463 1.00 0.00 C ATOM 1694 O SER A 632 -11.449 3.594 -6.851 1.00 0.00 O ATOM 1695 CB SER A 632 -12.478 0.583 -7.893 1.00 0.00 C ATOM 1696 OG SER A 632 -12.827 -0.741 -7.534 1.00 0.00 O ATOM 0 H SER A 632 -12.071 -0.492 -5.751 1.00 0.00 H new ATOM 0 HA SER A 632 -10.546 1.316 -7.276 1.00 0.00 H new ATOM 0 HB2 SER A 632 -13.379 1.189 -7.983 1.00 0.00 H new ATOM 0 HB3 SER A 632 -11.994 0.584 -8.870 1.00 0.00 H new ATOM 0 HG SER A 632 -12.241 -1.372 -8.001 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.098 2.636 -5.666 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.687 3.897 -5.232 1.00 0.00 C ATOM 1704 C PHE A 633 -12.708 4.716 -4.392 1.00 0.00 C ATOM 1705 O PHE A 633 -12.541 5.918 -4.613 1.00 0.00 O ATOM 1706 CB PHE A 633 -14.965 3.625 -4.431 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.069 4.616 -4.682 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -15.786 5.898 -5.129 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -17.392 4.265 -4.461 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -16.801 6.810 -5.347 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -18.410 5.171 -4.681 1.00 0.00 C ATOM 1712 CZ PHE A 633 -18.113 6.448 -5.122 1.00 0.00 C ATOM 0 H PHE A 633 -13.571 1.808 -5.304 1.00 0.00 H new ATOM 0 HA PHE A 633 -13.929 4.479 -6.122 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.327 2.625 -4.672 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.723 3.628 -3.368 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -14.761 6.187 -5.309 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -17.629 3.271 -4.112 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -16.567 7.806 -5.693 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -19.437 4.883 -4.509 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.907 7.161 -5.290 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.053 4.058 -3.444 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.099 4.722 -2.564 1.00 0.00 C ATOM 1724 C TYR A 634 -9.930 5.299 -3.357 1.00 0.00 C ATOM 1725 O TYR A 634 -9.467 6.405 -3.079 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.592 3.740 -1.505 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.966 4.407 -0.299 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.709 5.242 0.528 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.632 4.198 0.012 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -10.136 5.848 1.630 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -8.050 4.799 1.111 1.00 0.00 C ATOM 1732 CZ TYR A 634 -8.804 5.622 1.917 1.00 0.00 C ATOM 1733 OH TYR A 634 -8.226 6.222 3.014 1.00 0.00 O ATOM 0 H TYR A 634 -12.166 3.060 -3.264 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.608 5.548 -2.068 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.423 3.118 -1.173 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -9.859 3.075 -1.962 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.751 5.420 0.306 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -8.036 3.553 -0.617 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -10.726 6.494 2.263 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -7.008 4.624 1.337 1.00 0.00 H new ATOM 0 HH TYR A 634 -8.737 7.022 3.256 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.471 4.554 -4.355 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.356 4.992 -5.182 1.00 0.00 C ATOM 1745 C ARG A 635 -8.735 6.222 -6.000 1.00 0.00 C ATOM 1746 O ARG A 635 -7.930 7.136 -6.155 1.00 0.00 O ATOM 1747 CB ARG A 635 -7.888 3.863 -6.097 1.00 0.00 C ATOM 1748 CG ARG A 635 -7.076 2.798 -5.373 1.00 0.00 C ATOM 1749 CD ARG A 635 -5.799 3.370 -4.770 1.00 0.00 C ATOM 1750 NE ARG A 635 -5.936 3.645 -3.338 1.00 0.00 N ATOM 1751 CZ ARG A 635 -5.835 2.729 -2.374 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -5.570 1.460 -2.669 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -5.988 3.096 -1.111 1.00 0.00 N ATOM 0 H ARG A 635 -9.854 3.644 -4.610 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.532 5.264 -4.522 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -8.757 3.395 -6.559 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.286 4.284 -6.903 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -7.682 2.353 -4.584 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -6.822 1.999 -6.069 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -4.980 2.668 -4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -5.534 4.290 -5.291 1.00 0.00 H new ATOM 0 HE ARG A 635 -6.122 4.608 -3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -5.442 1.178 -3.641 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -5.495 0.768 -1.923 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -6.181 4.071 -0.883 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -5.913 2.403 -0.366 1.00 0.00 H new ATOM 1767 N ILE A 636 -9.958 6.241 -6.529 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.429 7.380 -7.305 1.00 0.00 C ATOM 1769 C ILE A 636 -10.444 8.630 -6.442 1.00 0.00 C ATOM 1770 O ILE A 636 -9.929 9.675 -6.838 1.00 0.00 O ATOM 1771 CB ILE A 636 -11.851 7.170 -7.864 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -11.918 5.927 -8.742 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.283 8.391 -8.655 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.325 5.390 -8.913 1.00 0.00 C ATOM 0 H ILE A 636 -10.635 5.484 -6.433 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.739 7.488 -8.142 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.530 7.027 -7.023 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.504 6.161 -9.723 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.290 5.149 -8.308 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.288 8.234 -9.046 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.279 9.266 -8.005 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.592 8.551 -9.483 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.302 4.505 -9.549 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.735 5.126 -7.938 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -13.952 6.153 -9.375 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.026 8.509 -5.252 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.107 9.627 -4.324 1.00 0.00 C ATOM 1788 C GLN A 637 -9.706 10.122 -3.987 1.00 0.00 C ATOM 1789 O GLN A 637 -9.450 11.328 -3.961 1.00 0.00 O ATOM 1790 CB GLN A 637 -11.849 9.216 -3.049 1.00 0.00 C ATOM 1791 CG GLN A 637 -12.258 10.391 -2.175 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.668 9.971 -0.774 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -11.889 9.094 -0.160 1.00 0.00 O flip ATOM 1794 NE2 GLN A 637 -13.676 10.435 -0.243 1.00 0.00 N flip ATOM 0 H GLN A 637 -11.448 7.646 -4.910 1.00 0.00 H new ATOM 0 HA GLN A 637 -11.664 10.436 -4.797 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -12.740 8.651 -3.324 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.214 8.547 -2.469 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -11.428 11.095 -2.110 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -13.087 10.918 -2.648 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -14.253 11.109 -0.746 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -13.935 10.146 0.700 1.00 0.00 H new ATOM 1803 N GLU A 638 -8.800 9.177 -3.758 1.00 0.00 N ATOM 1804 CA GLU A 638 -7.415 9.494 -3.446 1.00 0.00 C ATOM 1805 C GLU A 638 -6.769 10.226 -4.616 1.00 0.00 C ATOM 1806 O GLU A 638 -6.069 11.216 -4.429 1.00 0.00 O ATOM 1807 CB GLU A 638 -6.637 8.214 -3.135 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.132 8.122 -1.705 1.00 0.00 C ATOM 1809 CD GLU A 638 -5.770 6.704 -1.308 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -6.436 5.763 -1.787 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -4.818 6.523 -0.520 1.00 0.00 O ATOM 0 H GLU A 638 -9.005 8.178 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 638 -7.393 10.141 -2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.277 7.355 -3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -5.787 8.145 -3.814 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.258 8.763 -1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -6.897 8.502 -1.028 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.040 9.743 -5.824 1.00 0.00 N ATOM 1819 CA ALA A 639 -6.495 10.339 -7.040 1.00 0.00 C ATOM 1820 C ALA A 639 -7.053 11.738 -7.261 1.00 0.00 C ATOM 1821 O ALA A 639 -6.376 12.607 -7.808 1.00 0.00 O ATOM 1822 CB ALA A 639 -6.789 9.458 -8.243 1.00 0.00 C ATOM 0 H ALA A 639 -7.639 8.934 -5.988 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.415 10.419 -6.920 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -6.375 9.918 -9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.336 8.478 -8.096 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -7.867 9.346 -8.357 1.00 0.00 H new ATOM 1828 N MET A 640 -8.291 11.950 -6.833 1.00 0.00 N ATOM 1829 CA MET A 640 -8.932 13.252 -6.968 1.00 0.00 C ATOM 1830 C MET A 640 -8.258 14.244 -6.034 1.00 0.00 C ATOM 1831 O MET A 640 -8.164 15.436 -6.323 1.00 0.00 O ATOM 1832 CB MET A 640 -10.425 13.172 -6.632 1.00 0.00 C ATOM 1833 CG MET A 640 -11.243 12.337 -7.605 1.00 0.00 C ATOM 1834 SD MET A 640 -12.970 12.851 -7.675 1.00 0.00 S ATOM 1835 CE MET A 640 -13.554 11.873 -9.058 1.00 0.00 C ATOM 0 H MET A 640 -8.871 11.238 -6.390 1.00 0.00 H new ATOM 0 HA MET A 640 -8.830 13.579 -8.003 1.00 0.00 H new ATOM 0 HB2 MET A 640 -10.538 12.756 -5.631 1.00 0.00 H new ATOM 0 HB3 MET A 640 -10.834 14.182 -6.606 1.00 0.00 H new ATOM 0 HG2 MET A 640 -10.805 12.412 -8.600 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.191 11.289 -7.312 1.00 0.00 H new ATOM 0 HE1 MET A 640 -14.437 12.344 -9.489 1.00 0.00 H new ATOM 0 HE2 MET A 640 -12.772 11.808 -9.814 1.00 0.00 H new ATOM 0 HE3 MET A 640 -13.809 10.871 -8.713 1.00 0.00 H new ATOM 1845 N LYS A 641 -7.774 13.728 -4.915 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.109 14.549 -3.912 1.00 0.00 C ATOM 1847 C LYS A 641 -5.602 14.571 -4.146 1.00 0.00 C ATOM 1848 O LYS A 641 -4.867 15.297 -3.475 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.425 14.029 -2.507 1.00 0.00 C ATOM 1850 CG LYS A 641 -8.705 14.603 -1.905 1.00 0.00 C ATOM 1851 CD LYS A 641 -9.867 14.556 -2.889 1.00 0.00 C ATOM 1852 CE LYS A 641 -11.166 14.150 -2.216 1.00 0.00 C ATOM 1853 NZ LYS A 641 -12.323 14.926 -2.736 1.00 0.00 N ATOM 0 H LYS A 641 -7.829 12.738 -4.677 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.482 15.569 -3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.508 12.943 -2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -6.589 14.263 -1.848 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -8.967 14.043 -1.007 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -8.531 15.634 -1.598 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -9.989 15.535 -3.353 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -9.637 13.851 -3.688 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -11.341 13.086 -2.375 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -11.081 14.301 -1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -13.192 14.620 -2.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -12.168 15.939 -2.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -12.420 14.762 -3.758 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.154 13.764 -5.100 1.00 0.00 N ATOM 1868 CA LEU A 642 -3.741 13.674 -5.445 1.00 0.00 C ATOM 1869 C LEU A 642 -3.227 15.022 -5.942 1.00 0.00 C ATOM 1870 O LEU A 642 -3.944 15.754 -6.630 1.00 0.00 O ATOM 1871 CB LEU A 642 -3.533 12.602 -6.519 1.00 0.00 C ATOM 1872 CG LEU A 642 -2.614 11.438 -6.129 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -2.899 10.965 -4.712 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -2.765 10.286 -7.111 1.00 0.00 C ATOM 0 H LEU A 642 -5.757 13.156 -5.654 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.180 13.397 -4.553 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -4.506 12.196 -6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -3.125 13.080 -7.409 1.00 0.00 H new ATOM 0 HG LEU A 642 -1.585 11.797 -6.166 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.233 10.139 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -2.735 11.786 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -3.934 10.630 -4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.105 9.469 -6.818 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -3.798 9.937 -7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.500 10.625 -8.113 1.00 0.00 H new ATOM 1886 N PRO A 643 -1.982 15.370 -5.595 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.365 16.635 -6.002 1.00 0.00 C ATOM 1888 C PRO A 643 -0.932 16.636 -7.468 1.00 0.00 C ATOM 1889 O PRO A 643 0.239 16.854 -7.783 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.150 16.738 -5.083 1.00 0.00 C ATOM 1891 CG PRO A 643 0.216 15.326 -4.782 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.074 14.553 -4.766 1.00 0.00 C ATOM 0 HA PRO A 643 -2.058 17.472 -5.918 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.671 17.265 -5.569 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -0.387 17.288 -4.173 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.897 14.931 -5.536 1.00 0.00 H new ATOM 0 HG3 PRO A 643 0.726 15.252 -3.822 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -0.946 13.552 -5.179 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -1.456 14.433 -3.752 1.00 0.00 H new ATOM 1900 N LYS A 644 -1.884 16.392 -8.356 1.00 0.00 N ATOM 1901 CA LYS A 644 -1.614 16.359 -9.785 1.00 0.00 C ATOM 1902 C LYS A 644 -1.400 17.770 -10.315 1.00 0.00 C ATOM 1903 O LYS A 644 -2.136 18.682 -9.881 1.00 0.00 O ATOM 1904 CB LYS A 644 -2.772 15.691 -10.525 1.00 0.00 C ATOM 1905 CG LYS A 644 -2.625 14.184 -10.657 1.00 0.00 C ATOM 1906 CD LYS A 644 -2.587 13.755 -12.116 1.00 0.00 C ATOM 1907 CE LYS A 644 -3.986 13.661 -12.706 1.00 0.00 C ATOM 1908 NZ LYS A 644 -4.104 12.541 -13.672 1.00 0.00 N ATOM 1909 OXT LYS A 644 -0.491 17.967 -11.147 1.00 0.00 O ATOM 0 H LYS A 644 -2.857 16.213 -8.109 1.00 0.00 H new ATOM 0 HA LYS A 644 -0.706 15.780 -9.954 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -3.702 15.912 -10.001 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -2.856 16.128 -11.520 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -1.712 13.861 -10.157 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -3.456 13.690 -10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -1.996 14.468 -12.691 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -2.090 12.788 -12.199 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -4.711 13.526 -11.903 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -4.234 14.598 -13.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -4.484 12.897 -14.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -3.166 12.122 -13.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -4.745 11.817 -13.288 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 12.137 15.636 4.340 1.00 0.00 N ATOM 1925 CA THR B 528 10.821 15.885 3.770 1.00 0.00 C ATOM 1926 C THR B 528 10.669 15.330 2.353 1.00 0.00 C ATOM 1927 O THR B 528 9.637 15.529 1.710 1.00 0.00 O ATOM 1928 CB THR B 528 10.535 17.394 3.758 1.00 0.00 C ATOM 1929 OG1 THR B 528 11.725 18.113 4.126 1.00 0.00 O ATOM 1930 CG2 THR B 528 9.412 17.731 4.725 1.00 0.00 C ATOM 0 HA THR B 528 10.102 15.363 4.401 1.00 0.00 H new ATOM 0 HB THR B 528 10.228 17.685 2.753 1.00 0.00 H new ATOM 0 HG1 THR B 528 12.487 17.497 4.145 1.00 0.00 H new ATOM 0 HG21 THR B 528 9.223 18.804 4.703 1.00 0.00 H new ATOM 0 HG22 THR B 528 8.508 17.197 4.433 1.00 0.00 H new ATOM 0 HG23 THR B 528 9.699 17.433 5.734 1.00 0.00 H new ATOM 1938 N ASN B 529 11.685 14.631 1.870 1.00 0.00 N ATOM 1939 CA ASN B 529 11.642 14.056 0.531 1.00 0.00 C ATOM 1940 C ASN B 529 10.955 12.702 0.537 1.00 0.00 C ATOM 1941 O ASN B 529 10.605 12.176 -0.520 1.00 0.00 O ATOM 1942 CB ASN B 529 13.047 13.911 -0.049 1.00 0.00 C ATOM 1943 CG ASN B 529 13.113 14.347 -1.503 1.00 0.00 C ATOM 1944 OD1 ASN B 529 12.169 14.144 -2.269 1.00 0.00 O ATOM 1945 ND2 ASN B 529 14.223 14.950 -1.896 1.00 0.00 N ATOM 0 H ASN B 529 12.548 14.448 2.382 1.00 0.00 H new ATOM 0 HA ASN B 529 11.068 14.739 -0.095 1.00 0.00 H new ATOM 0 HB2 ASN B 529 13.745 14.506 0.540 1.00 0.00 H new ATOM 0 HB3 ASN B 529 13.367 12.872 0.032 1.00 0.00 H new ATOM 0 HD21 ASN B 529 14.318 15.264 -2.862 1.00 0.00 H new ATOM 0 HD22 ASN B 529 14.984 15.101 -1.233 1.00 0.00 H new ATOM 1952 N TYR B 530 10.747 12.134 1.720 1.00 0.00 N ATOM 1953 CA TYR B 530 10.108 10.835 1.801 1.00 0.00 C ATOM 1954 C TYR B 530 9.236 10.675 3.036 1.00 0.00 C ATOM 1955 O TYR B 530 9.719 10.641 4.168 1.00 0.00 O ATOM 1956 CB TYR B 530 11.144 9.717 1.755 1.00 0.00 C ATOM 1957 CG TYR B 530 10.905 8.756 0.618 1.00 0.00 C ATOM 1958 CD1 TYR B 530 11.383 9.034 -0.653 1.00 0.00 C ATOM 1959 CD2 TYR B 530 10.196 7.579 0.809 1.00 0.00 C ATOM 1960 CE1 TYR B 530 11.167 8.168 -1.701 1.00 0.00 C ATOM 1961 CE2 TYR B 530 9.974 6.706 -0.236 1.00 0.00 C ATOM 1962 CZ TYR B 530 10.464 7.007 -1.490 1.00 0.00 C ATOM 1963 OH TYR B 530 10.247 6.145 -2.535 1.00 0.00 O ATOM 0 H TYR B 530 11.007 12.546 2.616 1.00 0.00 H new ATOM 0 HA TYR B 530 9.454 10.766 0.932 1.00 0.00 H new ATOM 0 HB2 TYR B 530 12.139 10.151 1.656 1.00 0.00 H new ATOM 0 HB3 TYR B 530 11.127 9.171 2.698 1.00 0.00 H new ATOM 0 HD1 TYR B 530 11.935 9.946 -0.824 1.00 0.00 H new ATOM 0 HD2 TYR B 530 9.812 7.343 1.790 1.00 0.00 H new ATOM 0 HE1 TYR B 530 11.548 8.400 -2.684 1.00 0.00 H new ATOM 0 HE2 TYR B 530 9.420 5.793 -0.073 1.00 0.00 H new ATOM 0 HH TYR B 530 10.832 6.385 -3.284 1.00 0.00 H new ATOM 1973 N SER B 531 7.947 10.578 2.789 1.00 0.00 N ATOM 1974 CA SER B 531 6.963 10.363 3.822 1.00 0.00 C ATOM 1975 C SER B 531 6.270 9.035 3.530 1.00 0.00 C ATOM 1976 O SER B 531 5.752 8.836 2.430 1.00 0.00 O ATOM 1977 CB SER B 531 5.956 11.511 3.830 1.00 0.00 C ATOM 1978 OG SER B 531 6.554 12.721 3.383 1.00 0.00 O ATOM 0 H SER B 531 7.550 10.648 1.852 1.00 0.00 H new ATOM 0 HA SER B 531 7.433 10.330 4.805 1.00 0.00 H new ATOM 0 HB2 SER B 531 5.111 11.261 3.189 1.00 0.00 H new ATOM 0 HB3 SER B 531 5.563 11.647 4.838 1.00 0.00 H new ATOM 0 HG SER B 531 5.888 13.440 3.396 1.00 0.00 H new ATOM 1984 N PHE B 532 6.283 8.122 4.486 1.00 0.00 N ATOM 1985 CA PHE B 532 5.675 6.816 4.277 1.00 0.00 C ATOM 1986 C PHE B 532 4.198 6.821 4.631 1.00 0.00 C ATOM 1987 O PHE B 532 3.802 7.258 5.714 1.00 0.00 O ATOM 1988 CB PHE B 532 6.409 5.756 5.088 1.00 0.00 C ATOM 1989 CG PHE B 532 7.600 5.191 4.371 1.00 0.00 C ATOM 1990 CD1 PHE B 532 7.447 4.181 3.437 1.00 0.00 C ATOM 1991 CD2 PHE B 532 8.870 5.677 4.628 1.00 0.00 C ATOM 1992 CE1 PHE B 532 8.539 3.664 2.771 1.00 0.00 C ATOM 1993 CE2 PHE B 532 9.968 5.165 3.966 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.802 4.157 3.036 1.00 0.00 C ATOM 0 H PHE B 532 6.703 8.257 5.406 1.00 0.00 H new ATOM 0 HA PHE B 532 5.760 6.577 3.217 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.733 6.190 6.034 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.719 4.947 5.328 1.00 0.00 H new ATOM 0 HD1 PHE B 532 6.461 3.793 3.227 1.00 0.00 H new ATOM 0 HD2 PHE B 532 9.004 6.465 5.354 1.00 0.00 H new ATOM 0 HE1 PHE B 532 8.407 2.876 2.044 1.00 0.00 H new ATOM 0 HE2 PHE B 532 10.955 5.552 4.175 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.659 3.755 2.516 1.00 0.00 H new ATOM 2004 N ARG B 533 3.390 6.328 3.705 1.00 0.00 N ATOM 2005 CA ARG B 533 1.951 6.262 3.891 1.00 0.00 C ATOM 2006 C ARG B 533 1.467 4.836 3.672 1.00 0.00 C ATOM 2007 O ARG B 533 1.876 4.178 2.718 1.00 0.00 O ATOM 2008 CB ARG B 533 1.250 7.202 2.909 1.00 0.00 C ATOM 2009 CG ARG B 533 0.422 8.283 3.580 1.00 0.00 C ATOM 2010 CD ARG B 533 -0.046 9.322 2.576 1.00 0.00 C ATOM 2011 NE ARG B 533 -0.589 10.514 3.228 1.00 0.00 N ATOM 2012 CZ ARG B 533 -1.877 10.859 3.201 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -2.765 10.085 2.585 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -2.276 11.980 3.788 1.00 0.00 N ATOM 0 H ARG B 533 3.712 5.964 2.808 1.00 0.00 H new ATOM 0 HA ARG B 533 1.712 6.571 4.909 1.00 0.00 H new ATOM 0 HB2 ARG B 533 2.000 7.674 2.274 1.00 0.00 H new ATOM 0 HB3 ARG B 533 0.604 6.615 2.257 1.00 0.00 H new ATOM 0 HG2 ARG B 533 -0.441 7.832 4.069 1.00 0.00 H new ATOM 0 HG3 ARG B 533 1.013 8.766 4.358 1.00 0.00 H new ATOM 0 HD2 ARG B 533 0.789 9.608 1.936 1.00 0.00 H new ATOM 0 HD3 ARG B 533 -0.807 8.884 1.930 1.00 0.00 H new ATOM 0 HE ARG B 533 0.058 11.119 3.735 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -2.462 9.223 2.131 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -3.749 10.353 2.567 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -1.598 12.578 4.260 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -3.261 12.244 3.767 1.00 0.00 H new ATOM 2028 N THR B 534 0.618 4.352 4.559 1.00 0.00 N ATOM 2029 CA THR B 534 0.099 3.009 4.434 1.00 0.00 C ATOM 2030 C THR B 534 -1.087 2.976 3.475 1.00 0.00 C ATOM 2031 O THR B 534 -2.104 3.636 3.696 1.00 0.00 O ATOM 2032 CB THR B 534 -0.311 2.436 5.795 1.00 0.00 C ATOM 2033 OG1 THR B 534 -0.352 3.484 6.772 1.00 0.00 O ATOM 2034 CG2 THR B 534 0.668 1.359 6.240 1.00 0.00 C ATOM 0 H THR B 534 0.276 4.868 5.369 1.00 0.00 H new ATOM 0 HA THR B 534 0.898 2.387 4.031 1.00 0.00 H new ATOM 0 HB THR B 534 -1.301 1.990 5.699 1.00 0.00 H new ATOM 0 HG1 THR B 534 -0.616 3.112 7.639 1.00 0.00 H new ATOM 0 HG21 THR B 534 0.360 0.965 7.208 1.00 0.00 H new ATOM 0 HG22 THR B 534 0.680 0.553 5.507 1.00 0.00 H new ATOM 0 HG23 THR B 534 1.667 1.787 6.324 1.00 0.00 H new ATOM 2042 N LEU B 535 -0.935 2.217 2.409 1.00 0.00 N ATOM 2043 CA LEU B 535 -1.966 2.083 1.404 1.00 0.00 C ATOM 2044 C LEU B 535 -2.717 0.780 1.610 1.00 0.00 C ATOM 2045 O LEU B 535 -2.119 -0.258 1.900 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.349 2.124 0.003 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.307 2.527 -1.117 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -2.597 4.017 -1.059 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -1.727 2.151 -2.469 1.00 0.00 C ATOM 0 H LEU B 535 -0.092 1.676 2.216 1.00 0.00 H new ATOM 0 HA LEU B 535 -2.665 2.914 1.499 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -0.512 2.822 0.012 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -0.941 1.140 -0.226 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.245 1.989 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -3.281 4.286 -1.864 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.052 4.262 -0.099 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -1.667 4.573 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -2.421 2.444 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -0.776 2.665 -2.613 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.567 1.074 -2.509 1.00 0.00 H new ATOM 2061 N THR B 536 -4.022 0.836 1.469 1.00 0.00 N ATOM 2062 CA THR B 536 -4.851 -0.336 1.642 1.00 0.00 C ATOM 2063 C THR B 536 -5.071 -1.042 0.312 1.00 0.00 C ATOM 2064 O THR B 536 -5.569 -0.446 -0.647 1.00 0.00 O ATOM 2065 CB THR B 536 -6.199 0.065 2.243 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.407 1.474 2.039 1.00 0.00 O ATOM 2067 CG2 THR B 536 -6.234 -0.254 3.727 1.00 0.00 C ATOM 0 H THR B 536 -4.535 1.686 1.234 1.00 0.00 H new ATOM 0 HA THR B 536 -4.341 -1.022 2.319 1.00 0.00 H new ATOM 0 HB THR B 536 -6.992 -0.498 1.751 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.360 1.681 2.134 1.00 0.00 H new ATOM 0 HG21 THR B 536 -7.200 0.038 4.139 1.00 0.00 H new ATOM 0 HG22 THR B 536 -6.085 -1.324 3.873 1.00 0.00 H new ATOM 0 HG23 THR B 536 -5.442 0.295 4.236 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.663 -2.297 0.253 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.802 -3.096 -0.949 1.00 0.00 C ATOM 2077 C LEU B 537 -5.611 -4.359 -0.674 1.00 0.00 C ATOM 2078 O LEU B 537 -5.494 -4.958 0.399 1.00 0.00 O ATOM 2079 CB LEU B 537 -3.417 -3.471 -1.484 1.00 0.00 C ATOM 2080 CG LEU B 537 -3.052 -2.877 -2.847 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -4.014 -3.371 -3.912 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -3.049 -1.356 -2.791 1.00 0.00 C ATOM 0 H LEU B 537 -4.228 -2.788 1.034 1.00 0.00 H new ATOM 0 HA LEU B 537 -5.333 -2.505 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.669 -3.155 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -3.355 -4.557 -1.553 1.00 0.00 H new ATOM 0 HG LEU B 537 -2.046 -3.207 -3.107 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.742 -2.940 -4.876 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.963 -4.458 -3.973 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -5.029 -3.070 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -2.787 -0.956 -3.771 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -4.039 -1.000 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -2.318 -1.020 -2.055 1.00 0.00 H new ATOM 2094 N SER B 538 -6.439 -4.750 -1.630 1.00 0.00 N ATOM 2095 CA SER B 538 -7.224 -5.964 -1.509 1.00 0.00 C ATOM 2096 C SER B 538 -6.325 -7.138 -1.878 1.00 0.00 C ATOM 2097 O SER B 538 -5.365 -6.947 -2.604 1.00 0.00 O ATOM 2098 CB SER B 538 -8.427 -5.883 -2.440 1.00 0.00 C ATOM 2099 OG SER B 538 -8.288 -4.797 -3.340 1.00 0.00 O ATOM 0 H SER B 538 -6.584 -4.240 -2.501 1.00 0.00 H new ATOM 0 HA SER B 538 -7.594 -6.094 -0.492 1.00 0.00 H new ATOM 0 HB2 SER B 538 -8.526 -6.814 -2.998 1.00 0.00 H new ATOM 0 HB3 SER B 538 -9.339 -5.763 -1.855 1.00 0.00 H new ATOM 0 HG SER B 538 -9.068 -4.761 -3.932 1.00 0.00 H new ATOM 2105 N THR B 539 -6.638 -8.339 -1.418 1.00 0.00 N ATOM 2106 CA THR B 539 -5.794 -9.502 -1.688 1.00 0.00 C ATOM 2107 C THR B 539 -5.606 -9.793 -3.183 1.00 0.00 C ATOM 2108 O THR B 539 -4.483 -10.027 -3.634 1.00 0.00 O ATOM 2109 CB THR B 539 -6.352 -10.754 -1.001 1.00 0.00 C ATOM 2110 OG1 THR B 539 -7.759 -10.589 -0.761 1.00 0.00 O ATOM 2111 CG2 THR B 539 -5.628 -11.009 0.311 1.00 0.00 C ATOM 0 H THR B 539 -7.467 -8.538 -0.857 1.00 0.00 H new ATOM 0 HA THR B 539 -4.815 -9.250 -1.280 1.00 0.00 H new ATOM 0 HB THR B 539 -6.196 -11.612 -1.655 1.00 0.00 H new ATOM 0 HG1 THR B 539 -8.235 -10.554 -1.617 1.00 0.00 H new ATOM 0 HG21 THR B 539 -6.037 -11.901 0.785 1.00 0.00 H new ATOM 0 HG22 THR B 539 -4.565 -11.156 0.118 1.00 0.00 H new ATOM 0 HG23 THR B 539 -5.762 -10.153 0.973 1.00 0.00 H new ATOM 2119 N ALA B 540 -6.692 -9.783 -3.944 1.00 0.00 N ATOM 2120 CA ALA B 540 -6.621 -10.069 -5.377 1.00 0.00 C ATOM 2121 C ALA B 540 -5.935 -8.946 -6.155 1.00 0.00 C ATOM 2122 O ALA B 540 -5.099 -9.200 -7.020 1.00 0.00 O ATOM 2123 CB ALA B 540 -8.010 -10.327 -5.931 1.00 0.00 C ATOM 0 H ALA B 540 -7.630 -9.581 -3.598 1.00 0.00 H new ATOM 0 HA ALA B 540 -6.013 -10.965 -5.501 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.943 -10.538 -6.998 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -8.453 -11.181 -5.419 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -8.634 -9.447 -5.774 1.00 0.00 H new ATOM 2129 N GLU B 541 -6.292 -7.708 -5.845 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.708 -6.547 -6.514 1.00 0.00 C ATOM 2131 C GLU B 541 -4.255 -6.353 -6.095 1.00 0.00 C ATOM 2132 O GLU B 541 -3.440 -5.823 -6.849 1.00 0.00 O ATOM 2133 CB GLU B 541 -6.516 -5.292 -6.198 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.916 -5.312 -6.785 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.926 -5.001 -8.269 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -7.626 -3.848 -8.644 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -8.223 -5.913 -9.071 1.00 0.00 O ATOM 0 H GLU B 541 -6.985 -7.478 -5.133 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.735 -6.725 -7.589 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -6.585 -5.176 -5.116 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.983 -4.421 -6.578 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -8.362 -6.292 -6.619 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.537 -4.586 -6.260 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.953 -6.799 -4.887 1.00 0.00 N ATOM 2145 CA TYR B 542 -2.620 -6.676 -4.300 1.00 0.00 C ATOM 2146 C TYR B 542 -1.542 -7.262 -5.196 1.00 0.00 C ATOM 2147 O TYR B 542 -0.543 -6.604 -5.481 1.00 0.00 O ATOM 2148 CB TYR B 542 -2.601 -7.398 -2.952 1.00 0.00 C ATOM 2149 CG TYR B 542 -1.303 -7.297 -2.198 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.978 -6.146 -1.495 1.00 0.00 C ATOM 2151 CD2 TYR B 542 -0.414 -8.361 -2.169 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.200 -6.056 -0.788 1.00 0.00 C ATOM 2153 CE2 TYR B 542 0.763 -8.284 -1.460 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.068 -7.128 -0.771 1.00 0.00 C ATOM 2155 OH TYR B 542 2.234 -7.047 -0.053 1.00 0.00 O ATOM 0 H TYR B 542 -4.628 -7.261 -4.278 1.00 0.00 H new ATOM 0 HA TYR B 542 -2.406 -5.614 -4.176 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -3.399 -6.994 -2.329 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.828 -8.451 -3.117 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -1.659 -5.308 -1.502 1.00 0.00 H new ATOM 0 HD2 TYR B 542 -0.649 -9.265 -2.712 1.00 0.00 H new ATOM 0 HE1 TYR B 542 0.443 -5.152 -0.250 1.00 0.00 H new ATOM 0 HE2 TYR B 542 1.443 -9.123 -1.443 1.00 0.00 H new ATOM 0 HH TYR B 542 2.944 -6.683 -0.622 1.00 0.00 H new ATOM 2165 N THR B 543 -1.752 -8.484 -5.652 1.00 0.00 N ATOM 2166 CA THR B 543 -0.778 -9.154 -6.496 1.00 0.00 C ATOM 2167 C THR B 543 -0.558 -8.387 -7.798 1.00 0.00 C ATOM 2168 O THR B 543 0.557 -8.328 -8.316 1.00 0.00 O ATOM 2169 CB THR B 543 -1.212 -10.598 -6.809 1.00 0.00 C ATOM 2170 OG1 THR B 543 -2.535 -10.604 -7.364 1.00 0.00 O ATOM 2171 CG2 THR B 543 -1.181 -11.450 -5.547 1.00 0.00 C ATOM 0 H THR B 543 -2.588 -9.033 -5.452 1.00 0.00 H new ATOM 0 HA THR B 543 0.161 -9.184 -5.944 1.00 0.00 H new ATOM 0 HB THR B 543 -0.515 -11.018 -7.534 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.803 -11.526 -7.562 1.00 0.00 H new ATOM 0 HG21 THR B 543 -1.491 -12.467 -5.787 1.00 0.00 H new ATOM 0 HG22 THR B 543 -0.169 -11.465 -5.143 1.00 0.00 H new ATOM 0 HG23 THR B 543 -1.861 -11.029 -4.807 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.624 -7.785 -8.305 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.557 -7.016 -9.537 1.00 0.00 C ATOM 2181 C LYS B 544 -0.685 -5.776 -9.349 1.00 0.00 C ATOM 2182 O LYS B 544 0.163 -5.471 -10.185 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.967 -6.612 -9.984 1.00 0.00 C ATOM 2184 CG LYS B 544 -2.992 -5.590 -11.104 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.411 -5.298 -11.562 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.093 -4.290 -10.652 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.479 -3.988 -11.094 1.00 0.00 N ATOM 0 H LYS B 544 -2.550 -7.815 -7.879 1.00 0.00 H new ATOM 0 HA LYS B 544 -1.107 -7.638 -10.311 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.503 -7.504 -10.308 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.507 -6.209 -9.127 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.521 -4.667 -10.766 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.405 -5.957 -11.946 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -4.394 -4.915 -12.582 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.987 -6.223 -11.578 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -5.114 -4.677 -9.633 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -4.511 -3.369 -10.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -7.066 -3.762 -10.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.467 -3.175 -11.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -6.875 -4.815 -11.584 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.889 -5.082 -8.236 1.00 0.00 N ATOM 2202 CA VAL B 545 -0.133 -3.869 -7.932 1.00 0.00 C ATOM 2203 C VAL B 545 1.320 -4.194 -7.587 1.00 0.00 C ATOM 2204 O VAL B 545 2.242 -3.502 -8.027 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.775 -3.080 -6.770 1.00 0.00 C ATOM 2206 CG1 VAL B 545 -0.019 -1.786 -6.510 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -2.238 -2.792 -7.063 1.00 0.00 C ATOM 0 H VAL B 545 -1.574 -5.338 -7.525 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.154 -3.250 -8.829 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.717 -3.694 -5.871 1.00 0.00 H new ATOM 0 HG11 VAL B 545 -0.490 -1.248 -5.687 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.014 -2.014 -6.249 1.00 0.00 H new ATOM 0 HG13 VAL B 545 -0.039 -1.167 -7.407 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.673 -2.235 -6.233 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.317 -2.202 -7.976 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.775 -3.732 -7.191 1.00 0.00 H new ATOM 2217 N VAL B 546 1.520 -5.256 -6.812 1.00 0.00 N ATOM 2218 CA VAL B 546 2.862 -5.671 -6.416 1.00 0.00 C ATOM 2219 C VAL B 546 3.697 -5.999 -7.640 1.00 0.00 C ATOM 2220 O VAL B 546 4.805 -5.485 -7.807 1.00 0.00 O ATOM 2221 CB VAL B 546 2.829 -6.909 -5.495 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.216 -7.522 -5.352 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.263 -6.552 -4.135 1.00 0.00 C ATOM 0 H VAL B 546 0.771 -5.844 -6.446 1.00 0.00 H new ATOM 0 HA VAL B 546 3.305 -4.838 -5.870 1.00 0.00 H new ATOM 0 HB VAL B 546 2.177 -7.651 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.163 -8.392 -4.698 1.00 0.00 H new ATOM 0 HG12 VAL B 546 4.582 -7.826 -6.332 1.00 0.00 H new ATOM 0 HG13 VAL B 546 4.896 -6.786 -4.923 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.249 -7.439 -3.502 1.00 0.00 H new ATOM 0 HG22 VAL B 546 2.885 -5.786 -3.672 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.247 -6.174 -4.251 1.00 0.00 H new ATOM 2233 N GLU B 547 3.145 -6.834 -8.509 1.00 0.00 N ATOM 2234 CA GLU B 547 3.847 -7.238 -9.712 1.00 0.00 C ATOM 2235 C GLU B 547 4.016 -6.065 -10.663 1.00 0.00 C ATOM 2236 O GLU B 547 5.007 -5.986 -11.378 1.00 0.00 O ATOM 2237 CB GLU B 547 3.122 -8.382 -10.403 1.00 0.00 C ATOM 2238 CG GLU B 547 3.848 -9.705 -10.256 1.00 0.00 C ATOM 2239 CD GLU B 547 4.676 -10.053 -11.476 1.00 0.00 C ATOM 2240 OE1 GLU B 547 5.734 -9.419 -11.696 1.00 0.00 O ATOM 2241 OE2 GLU B 547 4.270 -10.965 -12.225 1.00 0.00 O ATOM 0 H GLU B 547 2.216 -7.242 -8.401 1.00 0.00 H new ATOM 0 HA GLU B 547 4.838 -7.586 -9.420 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.118 -8.474 -9.988 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.009 -8.149 -11.462 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.496 -9.664 -9.381 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.120 -10.497 -10.077 1.00 0.00 H new ATOM 2248 N PHE B 548 3.059 -5.142 -10.645 1.00 0.00 N ATOM 2249 CA PHE B 548 3.111 -3.965 -11.505 1.00 0.00 C ATOM 2250 C PHE B 548 4.389 -3.177 -11.225 1.00 0.00 C ATOM 2251 O PHE B 548 5.143 -2.855 -12.144 1.00 0.00 O ATOM 2252 CB PHE B 548 1.852 -3.102 -11.286 1.00 0.00 C ATOM 2253 CG PHE B 548 2.044 -1.619 -11.474 1.00 0.00 C ATOM 2254 CD1 PHE B 548 2.157 -1.073 -12.743 1.00 0.00 C ATOM 2255 CD2 PHE B 548 2.095 -0.771 -10.378 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.319 0.289 -12.912 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.258 0.590 -10.541 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.370 1.121 -11.811 1.00 0.00 C ATOM 0 H PHE B 548 2.237 -5.187 -10.043 1.00 0.00 H new ATOM 0 HA PHE B 548 3.129 -4.272 -12.551 1.00 0.00 H new ATOM 0 HB2 PHE B 548 1.076 -3.441 -11.973 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.483 -3.278 -10.276 1.00 0.00 H new ATOM 0 HD1 PHE B 548 2.118 -1.718 -13.608 1.00 0.00 H new ATOM 0 HD2 PHE B 548 2.006 -1.181 -9.383 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.406 0.703 -13.906 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.298 1.238 -9.678 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.497 2.185 -11.943 1.00 0.00 H new ATOM 2268 N LEU B 549 4.643 -2.889 -9.953 1.00 0.00 N ATOM 2269 CA LEU B 549 5.844 -2.162 -9.565 1.00 0.00 C ATOM 2270 C LEU B 549 7.071 -3.056 -9.701 1.00 0.00 C ATOM 2271 O LEU B 549 8.174 -2.579 -9.966 1.00 0.00 O ATOM 2272 CB LEU B 549 5.697 -1.623 -8.143 1.00 0.00 C ATOM 2273 CG LEU B 549 4.584 -0.589 -7.984 1.00 0.00 C ATOM 2274 CD1 LEU B 549 4.098 -0.527 -6.550 1.00 0.00 C ATOM 2275 CD2 LEU B 549 5.056 0.778 -8.450 1.00 0.00 C ATOM 0 H LEU B 549 4.035 -3.147 -9.176 1.00 0.00 H new ATOM 0 HA LEU B 549 5.978 -1.311 -10.233 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.504 -2.456 -7.467 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.642 -1.175 -7.835 1.00 0.00 H new ATOM 0 HG LEU B 549 3.746 -0.897 -8.609 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.306 0.217 -6.466 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.712 -1.503 -6.254 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.926 -0.251 -5.897 1.00 0.00 H new ATOM 0 HD21 LEU B 549 4.250 1.502 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.915 1.089 -7.855 1.00 0.00 H new ATOM 0 HD23 LEU B 549 5.342 0.725 -9.500 1.00 0.00 H new ATOM 2287 N ALA B 550 6.868 -4.358 -9.528 1.00 0.00 N ATOM 2288 CA ALA B 550 7.948 -5.324 -9.673 1.00 0.00 C ATOM 2289 C ALA B 550 8.451 -5.309 -11.110 1.00 0.00 C ATOM 2290 O ALA B 550 9.630 -5.519 -11.365 1.00 0.00 O ATOM 2291 CB ALA B 550 7.477 -6.714 -9.289 1.00 0.00 C ATOM 0 H ALA B 550 5.965 -4.767 -9.287 1.00 0.00 H new ATOM 0 HA ALA B 550 8.764 -5.049 -9.005 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.298 -7.421 -9.404 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.143 -6.711 -8.251 1.00 0.00 H new ATOM 0 HB3 ALA B 550 6.650 -7.010 -9.935 1.00 0.00 H new ATOM 2297 N ARG B 551 7.537 -5.058 -12.045 1.00 0.00 N ATOM 2298 CA ARG B 551 7.883 -4.984 -13.461 1.00 0.00 C ATOM 2299 C ARG B 551 8.798 -3.793 -13.713 1.00 0.00 C ATOM 2300 O ARG B 551 9.751 -3.886 -14.482 1.00 0.00 O ATOM 2301 CB ARG B 551 6.630 -4.870 -14.333 1.00 0.00 C ATOM 2302 CG ARG B 551 5.686 -6.050 -14.196 1.00 0.00 C ATOM 2303 CD ARG B 551 6.232 -7.297 -14.870 1.00 0.00 C ATOM 2304 NE ARG B 551 5.509 -8.498 -14.456 1.00 0.00 N ATOM 2305 CZ ARG B 551 4.658 -9.168 -15.237 1.00 0.00 C ATOM 2306 NH1 ARG B 551 4.429 -8.768 -16.485 1.00 0.00 N ATOM 2307 NH2 ARG B 551 4.036 -10.236 -14.766 1.00 0.00 N ATOM 0 H ARG B 551 6.549 -4.902 -11.846 1.00 0.00 H new ATOM 0 HA ARG B 551 8.402 -5.904 -13.729 1.00 0.00 H new ATOM 0 HB2 ARG B 551 6.097 -3.956 -14.071 1.00 0.00 H new ATOM 0 HB3 ARG B 551 6.931 -4.775 -15.376 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.513 -6.255 -13.140 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.721 -5.795 -14.633 1.00 0.00 H new ATOM 0 HD2 ARG B 551 6.162 -7.186 -15.952 1.00 0.00 H new ATOM 0 HD3 ARG B 551 7.289 -7.408 -14.628 1.00 0.00 H new ATOM 0 HE ARG B 551 5.664 -8.847 -13.510 1.00 0.00 H new ATOM 0 HH11 ARG B 551 4.905 -7.944 -16.852 1.00 0.00 H new ATOM 0 HH12 ARG B 551 3.777 -9.285 -17.075 1.00 0.00 H new ATOM 0 HH21 ARG B 551 4.207 -10.545 -13.809 1.00 0.00 H new ATOM 0 HH22 ARG B 551 3.385 -10.750 -15.360 1.00 0.00 H new ATOM 2321 N GLU B 552 8.496 -2.673 -13.057 1.00 0.00 N ATOM 2322 CA GLU B 552 9.300 -1.460 -13.184 1.00 0.00 C ATOM 2323 C GLU B 552 10.664 -1.683 -12.549 1.00 0.00 C ATOM 2324 O GLU B 552 11.668 -1.103 -12.963 1.00 0.00 O ATOM 2325 CB GLU B 552 8.613 -0.267 -12.515 1.00 0.00 C ATOM 2326 CG GLU B 552 7.100 -0.368 -12.463 1.00 0.00 C ATOM 2327 CD GLU B 552 6.421 0.863 -13.019 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.542 1.944 -12.408 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.764 0.755 -14.076 1.00 0.00 O ATOM 0 H GLU B 552 7.697 -2.582 -12.430 1.00 0.00 H new ATOM 0 HA GLU B 552 9.415 -1.237 -14.245 1.00 0.00 H new ATOM 0 HB2 GLU B 552 8.994 -0.166 -11.499 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.887 0.642 -13.050 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.777 -1.243 -13.027 1.00 0.00 H new ATOM 0 HG3 GLU B 552 6.784 -0.519 -11.431 1.00 0.00 H new ATOM 2336 N ALA B 553 10.674 -2.502 -11.511 1.00 0.00 N ATOM 2337 CA ALA B 553 11.896 -2.834 -10.808 1.00 0.00 C ATOM 2338 C ALA B 553 12.733 -3.828 -11.610 1.00 0.00 C ATOM 2339 O ALA B 553 13.961 -3.784 -11.583 1.00 0.00 O ATOM 2340 CB ALA B 553 11.564 -3.386 -9.438 1.00 0.00 C ATOM 0 H ALA B 553 9.839 -2.952 -11.136 1.00 0.00 H new ATOM 0 HA ALA B 553 12.489 -1.928 -10.686 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.486 -3.634 -8.913 1.00 0.00 H new ATOM 0 HB2 ALA B 553 11.012 -2.638 -8.868 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.954 -4.283 -9.545 1.00 0.00 H new ATOM 2346 N LYS B 554 12.057 -4.734 -12.310 1.00 0.00 N ATOM 2347 CA LYS B 554 12.733 -5.725 -13.141 1.00 0.00 C ATOM 2348 C LYS B 554 13.283 -5.044 -14.391 1.00 0.00 C ATOM 2349 O LYS B 554 14.480 -5.099 -14.678 1.00 0.00 O ATOM 2350 CB LYS B 554 11.766 -6.847 -13.537 1.00 0.00 C ATOM 2351 CG LYS B 554 11.482 -7.847 -12.423 1.00 0.00 C ATOM 2352 CD LYS B 554 10.212 -8.647 -12.698 1.00 0.00 C ATOM 2353 CE LYS B 554 9.482 -9.005 -11.409 1.00 0.00 C ATOM 2354 NZ LYS B 554 8.372 -9.976 -11.634 1.00 0.00 N ATOM 0 H LYS B 554 11.039 -4.802 -12.318 1.00 0.00 H new ATOM 0 HA LYS B 554 13.553 -6.165 -12.573 1.00 0.00 H new ATOM 0 HB2 LYS B 554 10.825 -6.403 -13.860 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.178 -7.381 -14.393 1.00 0.00 H new ATOM 0 HG2 LYS B 554 12.327 -8.528 -12.320 1.00 0.00 H new ATOM 0 HG3 LYS B 554 11.382 -7.318 -11.475 1.00 0.00 H new ATOM 0 HD2 LYS B 554 9.550 -8.069 -13.343 1.00 0.00 H new ATOM 0 HD3 LYS B 554 10.466 -9.559 -13.238 1.00 0.00 H new ATOM 0 HE2 LYS B 554 10.192 -9.428 -10.698 1.00 0.00 H new ATOM 0 HE3 LYS B 554 9.081 -8.097 -10.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 7.468 -9.465 -11.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 8.530 -10.482 -12.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 8.344 -10.659 -10.850 1.00 0.00 H new ATOM 2368 N VAL B 555 12.387 -4.406 -15.131 1.00 0.00 N ATOM 2369 CA VAL B 555 12.752 -3.671 -16.329 1.00 0.00 C ATOM 2370 C VAL B 555 12.705 -2.189 -16.000 1.00 0.00 C ATOM 2371 O VAL B 555 11.643 -1.664 -15.662 1.00 0.00 O ATOM 2372 CB VAL B 555 11.808 -3.972 -17.513 1.00 0.00 C ATOM 2373 CG1 VAL B 555 12.363 -3.390 -18.805 1.00 0.00 C ATOM 2374 CG2 VAL B 555 11.585 -5.469 -17.659 1.00 0.00 C ATOM 0 H VAL B 555 11.390 -4.385 -14.917 1.00 0.00 H new ATOM 0 HA VAL B 555 13.752 -3.978 -16.636 1.00 0.00 H new ATOM 0 HB VAL B 555 10.847 -3.500 -17.307 1.00 0.00 H new ATOM 0 HG11 VAL B 555 11.682 -3.614 -19.627 1.00 0.00 H new ATOM 0 HG12 VAL B 555 12.466 -2.310 -18.703 1.00 0.00 H new ATOM 0 HG13 VAL B 555 13.339 -3.829 -19.012 1.00 0.00 H new ATOM 0 HG21 VAL B 555 10.917 -5.657 -18.499 1.00 0.00 H new ATOM 0 HG22 VAL B 555 12.540 -5.963 -17.837 1.00 0.00 H new ATOM 0 HG23 VAL B 555 11.138 -5.861 -16.745 1.00 0.00 H new ATOM 2384 N PRO B 556 13.852 -1.505 -16.113 1.00 0.00 N ATOM 2385 CA PRO B 556 13.991 -0.088 -15.765 1.00 0.00 C ATOM 2386 C PRO B 556 12.845 0.789 -16.264 1.00 0.00 C ATOM 2387 O PRO B 556 12.513 0.800 -17.453 1.00 0.00 O ATOM 2388 CB PRO B 556 15.314 0.326 -16.429 1.00 0.00 C ATOM 2389 CG PRO B 556 15.770 -0.854 -17.226 1.00 0.00 C ATOM 2390 CD PRO B 556 15.103 -2.057 -16.628 1.00 0.00 C ATOM 0 HA PRO B 556 13.974 0.046 -14.683 1.00 0.00 H new ATOM 0 HB2 PRO B 556 15.172 1.197 -17.069 1.00 0.00 H new ATOM 0 HB3 PRO B 556 16.057 0.599 -15.679 1.00 0.00 H new ATOM 0 HG2 PRO B 556 15.498 -0.742 -18.275 1.00 0.00 H new ATOM 0 HG3 PRO B 556 16.855 -0.953 -17.187 1.00 0.00 H new ATOM 0 HD2 PRO B 556 14.927 -2.834 -17.371 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.705 -2.503 -15.837 1.00 0.00 H new ATOM 2398 N ARG B 557 12.262 1.530 -15.331 1.00 0.00 N ATOM 2399 CA ARG B 557 11.160 2.438 -15.618 1.00 0.00 C ATOM 2400 C ARG B 557 11.067 3.486 -14.518 1.00 0.00 C ATOM 2401 O ARG B 557 10.008 4.070 -14.279 1.00 0.00 O ATOM 2402 CB ARG B 557 9.838 1.673 -15.731 1.00 0.00 C ATOM 2403 CG ARG B 557 8.956 2.157 -16.870 1.00 0.00 C ATOM 2404 CD ARG B 557 7.500 2.264 -16.447 1.00 0.00 C ATOM 2405 NE ARG B 557 6.596 2.281 -17.598 1.00 0.00 N ATOM 2406 CZ ARG B 557 5.470 1.573 -17.677 1.00 0.00 C ATOM 2407 NH1 ARG B 557 5.060 0.841 -16.648 1.00 0.00 N ATOM 2408 NH2 ARG B 557 4.736 1.623 -18.781 1.00 0.00 N ATOM 0 H ARG B 557 12.541 1.518 -14.350 1.00 0.00 H new ATOM 0 HA ARG B 557 11.349 2.928 -16.573 1.00 0.00 H new ATOM 0 HB2 ARG B 557 10.051 0.613 -15.871 1.00 0.00 H new ATOM 0 HB3 ARG B 557 9.291 1.767 -14.793 1.00 0.00 H new ATOM 0 HG2 ARG B 557 9.307 3.130 -17.214 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.041 1.471 -17.713 1.00 0.00 H new ATOM 0 HD2 ARG B 557 7.248 1.424 -15.800 1.00 0.00 H new ATOM 0 HD3 ARG B 557 7.358 3.172 -15.861 1.00 0.00 H new ATOM 0 HE ARG B 557 6.844 2.873 -18.391 1.00 0.00 H new ATOM 0 HH11 ARG B 557 5.608 0.818 -15.788 1.00 0.00 H new ATOM 0 HH12 ARG B 557 4.197 0.302 -16.717 1.00 0.00 H new ATOM 0 HH21 ARG B 557 5.034 2.202 -19.566 1.00 0.00 H new ATOM 0 HH22 ARG B 557 3.873 1.082 -18.845 1.00 0.00 H new ATOM 2422 N TYR B 558 12.192 3.715 -13.855 1.00 0.00 N ATOM 2423 CA TYR B 558 12.266 4.682 -12.771 1.00 0.00 C ATOM 2424 C TYR B 558 13.021 5.917 -13.238 1.00 0.00 C ATOM 2425 O TYR B 558 13.762 5.857 -14.220 1.00 0.00 O ATOM 2426 CB TYR B 558 12.951 4.063 -11.549 1.00 0.00 C ATOM 2427 CG TYR B 558 11.995 3.361 -10.608 1.00 0.00 C ATOM 2428 CD1 TYR B 558 11.163 2.342 -11.058 1.00 0.00 C ATOM 2429 CD2 TYR B 558 11.920 3.720 -9.267 1.00 0.00 C ATOM 2430 CE1 TYR B 558 10.287 1.703 -10.201 1.00 0.00 C ATOM 2431 CE2 TYR B 558 11.047 3.085 -8.405 1.00 0.00 C ATOM 2432 CZ TYR B 558 10.233 2.078 -8.876 1.00 0.00 C ATOM 2433 OH TYR B 558 9.359 1.447 -8.020 1.00 0.00 O ATOM 0 H TYR B 558 13.072 3.239 -14.052 1.00 0.00 H new ATOM 0 HA TYR B 558 11.256 4.973 -12.483 1.00 0.00 H new ATOM 0 HB2 TYR B 558 13.703 3.350 -11.887 1.00 0.00 H new ATOM 0 HB3 TYR B 558 13.476 4.846 -11.002 1.00 0.00 H new ATOM 0 HD1 TYR B 558 11.202 2.045 -12.096 1.00 0.00 H new ATOM 0 HD2 TYR B 558 12.555 4.509 -8.893 1.00 0.00 H new ATOM 0 HE1 TYR B 558 9.648 0.914 -10.568 1.00 0.00 H new ATOM 0 HE2 TYR B 558 11.003 3.377 -7.366 1.00 0.00 H new ATOM 0 HH TYR B 558 8.486 1.891 -8.057 1.00 0.00 H new ATOM 2443 N THR B 559 12.840 7.028 -12.544 1.00 0.00 N ATOM 2444 CA THR B 559 13.490 8.275 -12.917 1.00 0.00 C ATOM 2445 C THR B 559 14.981 8.299 -12.555 1.00 0.00 C ATOM 2446 O THR B 559 15.790 7.587 -13.151 1.00 0.00 O ATOM 2447 CB THR B 559 12.777 9.468 -12.257 1.00 0.00 C ATOM 2448 OG1 THR B 559 11.817 8.989 -11.306 1.00 0.00 O ATOM 2449 CG2 THR B 559 12.084 10.330 -13.303 1.00 0.00 C ATOM 0 H THR B 559 12.247 7.093 -11.717 1.00 0.00 H new ATOM 0 HA THR B 559 13.418 8.353 -14.002 1.00 0.00 H new ATOM 0 HB THR B 559 13.522 10.080 -11.747 1.00 0.00 H new ATOM 0 HG1 THR B 559 12.283 8.643 -10.517 1.00 0.00 H new ATOM 0 HG21 THR B 559 11.587 11.167 -12.813 1.00 0.00 H new ATOM 0 HG22 THR B 559 12.823 10.709 -14.009 1.00 0.00 H new ATOM 0 HG23 THR B 559 11.346 9.731 -13.837 1.00 0.00 H new ATOM 2457 N TRP B 560 15.326 9.100 -11.556 1.00 0.00 N ATOM 2458 CA TRP B 560 16.714 9.272 -11.125 1.00 0.00 C ATOM 2459 C TRP B 560 17.162 8.179 -10.156 1.00 0.00 C ATOM 2460 O TRP B 560 17.781 8.466 -9.128 1.00 0.00 O ATOM 2461 CB TRP B 560 16.864 10.641 -10.458 1.00 0.00 C ATOM 2462 CG TRP B 560 15.583 11.139 -9.853 1.00 0.00 C ATOM 2463 CD1 TRP B 560 14.797 12.151 -10.322 1.00 0.00 C ATOM 2464 CD2 TRP B 560 14.933 10.638 -8.677 1.00 0.00 C ATOM 2465 NE1 TRP B 560 13.702 12.311 -9.509 1.00 0.00 N ATOM 2466 CE2 TRP B 560 13.762 11.394 -8.494 1.00 0.00 C ATOM 2467 CE3 TRP B 560 15.227 9.622 -7.764 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 12.887 11.167 -7.437 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 14.359 9.399 -6.714 1.00 0.00 C ATOM 2470 CH2 TRP B 560 13.202 10.167 -6.558 1.00 0.00 C ATOM 0 H TRP B 560 14.655 9.650 -11.020 1.00 0.00 H new ATOM 0 HA TRP B 560 17.349 9.202 -12.008 1.00 0.00 H new ATOM 0 HB2 TRP B 560 17.627 10.580 -9.682 1.00 0.00 H new ATOM 0 HB3 TRP B 560 17.216 11.362 -11.195 1.00 0.00 H new ATOM 0 HD1 TRP B 560 15.005 12.740 -11.203 1.00 0.00 H new ATOM 0 HE1 TRP B 560 12.963 13.002 -9.640 1.00 0.00 H new ATOM 0 HE3 TRP B 560 16.118 9.022 -7.878 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 11.992 11.758 -7.315 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 14.578 8.618 -6.001 1.00 0.00 H new ATOM 0 HH2 TRP B 560 12.543 9.967 -5.726 1.00 0.00 H new ATOM 2481 N VAL B 561 16.865 6.933 -10.484 1.00 0.00 N ATOM 2482 CA VAL B 561 17.241 5.819 -9.627 1.00 0.00 C ATOM 2483 C VAL B 561 17.289 4.511 -10.418 1.00 0.00 C ATOM 2484 O VAL B 561 16.328 4.150 -11.104 1.00 0.00 O ATOM 2485 CB VAL B 561 16.274 5.686 -8.419 1.00 0.00 C ATOM 2486 CG1 VAL B 561 14.819 5.774 -8.862 1.00 0.00 C ATOM 2487 CG2 VAL B 561 16.526 4.397 -7.651 1.00 0.00 C ATOM 0 H VAL B 561 16.367 6.667 -11.333 1.00 0.00 H new ATOM 0 HA VAL B 561 18.239 6.025 -9.241 1.00 0.00 H new ATOM 0 HB VAL B 561 16.472 6.523 -7.749 1.00 0.00 H new ATOM 0 HG11 VAL B 561 14.168 5.677 -7.993 1.00 0.00 H new ATOM 0 HG12 VAL B 561 14.643 6.736 -9.343 1.00 0.00 H new ATOM 0 HG13 VAL B 561 14.604 4.971 -9.567 1.00 0.00 H new ATOM 0 HG21 VAL B 561 15.834 4.332 -6.811 1.00 0.00 H new ATOM 0 HG22 VAL B 561 16.375 3.544 -8.312 1.00 0.00 H new ATOM 0 HG23 VAL B 561 17.550 4.390 -7.278 1.00 0.00 H new ATOM 2497 N PRO B 562 18.434 3.809 -10.369 1.00 0.00 N ATOM 2498 CA PRO B 562 18.616 2.527 -11.059 1.00 0.00 C ATOM 2499 C PRO B 562 17.681 1.456 -10.507 1.00 0.00 C ATOM 2500 O PRO B 562 17.356 1.459 -9.320 1.00 0.00 O ATOM 2501 CB PRO B 562 20.078 2.159 -10.774 1.00 0.00 C ATOM 2502 CG PRO B 562 20.721 3.434 -10.349 1.00 0.00 C ATOM 2503 CD PRO B 562 19.650 4.216 -9.650 1.00 0.00 C ATOM 0 HA PRO B 562 18.390 2.598 -12.123 1.00 0.00 H new ATOM 0 HB2 PRO B 562 20.149 1.402 -9.993 1.00 0.00 H new ATOM 0 HB3 PRO B 562 20.562 1.749 -11.661 1.00 0.00 H new ATOM 0 HG2 PRO B 562 21.564 3.245 -9.685 1.00 0.00 H new ATOM 0 HG3 PRO B 562 21.109 3.982 -11.208 1.00 0.00 H new ATOM 0 HD2 PRO B 562 19.595 3.970 -8.590 1.00 0.00 H new ATOM 0 HD3 PRO B 562 19.822 5.290 -9.720 1.00 0.00 H new ATOM 2511 N THR B 563 17.254 0.541 -11.361 1.00 0.00 N ATOM 2512 CA THR B 563 16.338 -0.508 -10.940 1.00 0.00 C ATOM 2513 C THR B 563 16.752 -1.884 -11.464 1.00 0.00 C ATOM 2514 O THR B 563 16.742 -2.865 -10.719 1.00 0.00 O ATOM 2515 CB THR B 563 14.905 -0.194 -11.411 1.00 0.00 C ATOM 2516 OG1 THR B 563 14.898 1.039 -12.151 1.00 0.00 O ATOM 2517 CG2 THR B 563 13.961 -0.082 -10.224 1.00 0.00 C ATOM 0 H THR B 563 17.524 0.502 -12.344 1.00 0.00 H new ATOM 0 HA THR B 563 16.373 -0.537 -9.851 1.00 0.00 H new ATOM 0 HB THR B 563 14.564 -1.008 -12.051 1.00 0.00 H new ATOM 0 HG1 THR B 563 13.986 1.235 -12.451 1.00 0.00 H new ATOM 0 HG21 THR B 563 12.955 0.140 -10.579 1.00 0.00 H new ATOM 0 HG22 THR B 563 13.953 -1.024 -9.676 1.00 0.00 H new ATOM 0 HG23 THR B 563 14.298 0.718 -9.565 1.00 0.00 H new ATOM 2525 N GLN B 564 17.151 -1.941 -12.733 1.00 0.00 N ATOM 2526 CA GLN B 564 17.544 -3.198 -13.370 1.00 0.00 C ATOM 2527 C GLN B 564 18.703 -3.870 -12.639 1.00 0.00 C ATOM 2528 O GLN B 564 18.695 -5.083 -12.427 1.00 0.00 O ATOM 2529 CB GLN B 564 17.934 -2.955 -14.826 1.00 0.00 C ATOM 2530 CG GLN B 564 18.192 -4.232 -15.607 1.00 0.00 C ATOM 2531 CD GLN B 564 18.273 -3.998 -17.100 1.00 0.00 C ATOM 2532 OE1 GLN B 564 17.447 -4.499 -17.864 1.00 0.00 O ATOM 2533 NE2 GLN B 564 19.265 -3.233 -17.526 1.00 0.00 N ATOM 0 H GLN B 564 17.211 -1.127 -13.344 1.00 0.00 H new ATOM 0 HA GLN B 564 16.683 -3.865 -13.325 1.00 0.00 H new ATOM 0 HB2 GLN B 564 17.140 -2.393 -15.317 1.00 0.00 H new ATOM 0 HB3 GLN B 564 18.829 -2.334 -14.855 1.00 0.00 H new ATOM 0 HG2 GLN B 564 19.124 -4.681 -15.263 1.00 0.00 H new ATOM 0 HG3 GLN B 564 17.397 -4.948 -15.398 1.00 0.00 H new ATOM 0 HE21 GLN B 564 19.927 -2.838 -16.858 1.00 0.00 H new ATOM 0 HE22 GLN B 564 19.367 -3.038 -18.522 1.00 0.00 H new ATOM 2542 N VAL B 565 19.695 -3.082 -12.257 1.00 0.00 N ATOM 2543 CA VAL B 565 20.854 -3.618 -11.561 1.00 0.00 C ATOM 2544 C VAL B 565 20.471 -4.136 -10.175 1.00 0.00 C ATOM 2545 O VAL B 565 21.064 -5.088 -9.674 1.00 0.00 O ATOM 2546 CB VAL B 565 21.983 -2.565 -11.445 1.00 0.00 C ATOM 2547 CG1 VAL B 565 21.549 -1.390 -10.586 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.253 -3.194 -10.892 1.00 0.00 C ATOM 0 H VAL B 565 19.722 -2.075 -12.416 1.00 0.00 H new ATOM 0 HA VAL B 565 21.228 -4.453 -12.153 1.00 0.00 H new ATOM 0 HB VAL B 565 22.194 -2.190 -12.446 1.00 0.00 H new ATOM 0 HG11 VAL B 565 22.362 -0.666 -10.522 1.00 0.00 H new ATOM 0 HG12 VAL B 565 20.675 -0.916 -11.033 1.00 0.00 H new ATOM 0 HG13 VAL B 565 21.298 -1.743 -9.586 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.033 -2.436 -10.819 1.00 0.00 H new ATOM 0 HG22 VAL B 565 23.054 -3.606 -9.903 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.584 -3.992 -11.557 1.00 0.00 H new ATOM 2558 N VAL B 566 19.450 -3.526 -9.581 1.00 0.00 N ATOM 2559 CA VAL B 566 18.992 -3.910 -8.254 1.00 0.00 C ATOM 2560 C VAL B 566 18.299 -5.273 -8.279 1.00 0.00 C ATOM 2561 O VAL B 566 18.511 -6.095 -7.389 1.00 0.00 O ATOM 2562 CB VAL B 566 18.078 -2.819 -7.637 1.00 0.00 C ATOM 2563 CG1 VAL B 566 16.867 -3.410 -6.924 1.00 0.00 C ATOM 2564 CG2 VAL B 566 18.888 -1.956 -6.682 1.00 0.00 C ATOM 0 H VAL B 566 18.923 -2.760 -10.002 1.00 0.00 H new ATOM 0 HA VAL B 566 19.870 -4.002 -7.614 1.00 0.00 H new ATOM 0 HB VAL B 566 17.695 -2.207 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.260 -2.605 -6.510 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.272 -3.985 -7.633 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.202 -4.063 -6.118 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.245 -1.190 -6.249 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.296 -2.579 -5.886 1.00 0.00 H new ATOM 0 HG23 VAL B 566 19.704 -1.480 -7.225 1.00 0.00 H new ATOM 2574 N SER B 567 17.502 -5.526 -9.309 1.00 0.00 N ATOM 2575 CA SER B 567 16.804 -6.800 -9.436 1.00 0.00 C ATOM 2576 C SER B 567 17.800 -7.908 -9.770 1.00 0.00 C ATOM 2577 O SER B 567 17.513 -9.099 -9.624 1.00 0.00 O ATOM 2578 CB SER B 567 15.740 -6.699 -10.529 1.00 0.00 C ATOM 2579 OG SER B 567 15.999 -5.590 -11.376 1.00 0.00 O ATOM 0 H SER B 567 17.323 -4.868 -10.067 1.00 0.00 H new ATOM 0 HA SER B 567 16.318 -7.039 -8.490 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.726 -7.617 -11.117 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.754 -6.595 -10.076 1.00 0.00 H new ATOM 0 HG SER B 567 15.229 -4.983 -11.365 1.00 0.00 H new ATOM 2585 N HIS B 568 18.977 -7.488 -10.213 1.00 0.00 N ATOM 2586 CA HIS B 568 20.048 -8.400 -10.578 1.00 0.00 C ATOM 2587 C HIS B 568 20.842 -8.813 -9.334 1.00 0.00 C ATOM 2588 O HIS B 568 21.561 -9.814 -9.348 1.00 0.00 O ATOM 2589 CB HIS B 568 20.936 -7.719 -11.641 1.00 0.00 C ATOM 2590 CG HIS B 568 22.413 -7.983 -11.544 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.995 -9.174 -11.910 1.00 0.00 N ATOM 2592 CD2 HIS B 568 23.430 -7.180 -11.148 1.00 0.00 C ATOM 2593 CE1 HIS B 568 24.300 -9.094 -11.749 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.594 -7.893 -11.288 1.00 0.00 N ATOM 0 H HIS B 568 19.215 -6.503 -10.329 1.00 0.00 H new ATOM 0 HA HIS B 568 19.640 -9.315 -11.007 1.00 0.00 H new ATOM 0 HB2 HIS B 568 20.596 -8.038 -12.626 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.776 -6.642 -11.581 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.341 -6.166 -10.788 1.00 0.00 H new ATOM 0 HE1 HIS B 568 25.010 -9.880 -11.959 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.531 -7.552 -11.072 1.00 0.00 H new ATOM 2603 N ILE B 569 20.688 -8.052 -8.256 1.00 0.00 N ATOM 2604 CA ILE B 569 21.389 -8.345 -7.015 1.00 0.00 C ATOM 2605 C ILE B 569 20.691 -9.454 -6.250 1.00 0.00 C ATOM 2606 O ILE B 569 19.462 -9.487 -6.163 1.00 0.00 O ATOM 2607 CB ILE B 569 21.479 -7.121 -6.073 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.887 -5.859 -6.827 1.00 0.00 C ATOM 2609 CG2 ILE B 569 22.459 -7.395 -4.939 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.542 -4.583 -6.085 1.00 0.00 C ATOM 0 H ILE B 569 20.085 -7.230 -8.218 1.00 0.00 H new ATOM 0 HA ILE B 569 22.395 -8.643 -7.311 1.00 0.00 H new ATOM 0 HB ILE B 569 20.486 -6.954 -5.655 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.961 -5.885 -7.012 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.396 -5.850 -7.800 1.00 0.00 H new ATOM 0 HG21 ILE B 569 22.511 -6.525 -4.285 1.00 0.00 H new ATOM 0 HG22 ILE B 569 22.121 -8.259 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE B 569 23.447 -7.598 -5.353 1.00 0.00 H new ATOM 0 HD11 ILE B 569 21.858 -3.722 -6.675 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.465 -4.536 -5.923 1.00 0.00 H new ATOM 0 HD13 ILE B 569 22.054 -4.572 -5.123 1.00 0.00 H new ATOM 2622 N LEU B 570 21.475 -10.368 -5.718 1.00 0.00 N ATOM 2623 CA LEU B 570 20.948 -11.446 -4.918 1.00 0.00 C ATOM 2624 C LEU B 570 20.767 -10.932 -3.503 1.00 0.00 C ATOM 2625 O LEU B 570 21.726 -10.472 -2.882 1.00 0.00 O ATOM 2626 CB LEU B 570 21.899 -12.644 -4.924 1.00 0.00 C ATOM 2627 CG LEU B 570 21.334 -13.925 -5.542 1.00 0.00 C ATOM 2628 CD1 LEU B 570 20.110 -14.402 -4.773 1.00 0.00 C ATOM 2629 CD2 LEU B 570 20.993 -13.704 -7.006 1.00 0.00 C ATOM 0 H LEU B 570 22.489 -10.382 -5.829 1.00 0.00 H new ATOM 0 HA LEU B 570 19.995 -11.779 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU B 570 22.803 -12.367 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU B 570 22.196 -12.856 -3.897 1.00 0.00 H new ATOM 0 HG LEU B 570 22.098 -14.700 -5.479 1.00 0.00 H new ATOM 0 HD11 LEU B 570 19.726 -15.314 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU B 570 20.386 -14.604 -3.738 1.00 0.00 H new ATOM 0 HD13 LEU B 570 19.340 -13.631 -4.799 1.00 0.00 H new ATOM 0 HD21 LEU B 570 20.593 -14.625 -7.429 1.00 0.00 H new ATOM 0 HD22 LEU B 570 20.249 -12.912 -7.091 1.00 0.00 H new ATOM 0 HD23 LEU B 570 21.893 -13.416 -7.550 1.00 0.00 H new ATOM 2641 N PRO B 571 19.538 -10.979 -2.973 1.00 0.00 N ATOM 2642 CA PRO B 571 19.249 -10.518 -1.610 1.00 0.00 C ATOM 2643 C PRO B 571 19.948 -11.372 -0.552 1.00 0.00 C ATOM 2644 O PRO B 571 19.677 -11.252 0.642 1.00 0.00 O ATOM 2645 CB PRO B 571 17.728 -10.652 -1.494 1.00 0.00 C ATOM 2646 CG PRO B 571 17.329 -11.609 -2.567 1.00 0.00 C ATOM 2647 CD PRO B 571 18.334 -11.460 -3.667 1.00 0.00 C ATOM 0 HA PRO B 571 19.608 -9.503 -1.440 1.00 0.00 H new ATOM 0 HB2 PRO B 571 17.441 -11.023 -0.510 1.00 0.00 H new ATOM 0 HB3 PRO B 571 17.238 -9.687 -1.626 1.00 0.00 H new ATOM 0 HG2 PRO B 571 17.316 -12.631 -2.189 1.00 0.00 H new ATOM 0 HG3 PRO B 571 16.324 -11.390 -2.928 1.00 0.00 H new ATOM 0 HD2 PRO B 571 18.516 -12.407 -4.175 1.00 0.00 H new ATOM 0 HD3 PRO B 571 17.998 -10.752 -4.424 1.00 0.00 H new ATOM 2655 N THR B 572 20.842 -12.236 -1.012 1.00 0.00 N ATOM 2656 CA THR B 572 21.600 -13.120 -0.153 1.00 0.00 C ATOM 2657 C THR B 572 23.059 -12.669 -0.086 1.00 0.00 C ATOM 2658 O THR B 572 23.859 -13.209 0.682 1.00 0.00 O ATOM 2659 CB THR B 572 21.518 -14.567 -0.675 1.00 0.00 C ATOM 2660 OG1 THR B 572 22.273 -14.692 -1.884 1.00 0.00 O ATOM 2661 CG2 THR B 572 20.073 -14.954 -0.948 1.00 0.00 C ATOM 0 H THR B 572 21.060 -12.340 -2.003 1.00 0.00 H new ATOM 0 HA THR B 572 21.174 -13.082 0.850 1.00 0.00 H new ATOM 0 HB THR B 572 21.928 -15.230 0.086 1.00 0.00 H new ATOM 0 HG1 THR B 572 22.218 -15.615 -2.210 1.00 0.00 H new ATOM 0 HG21 THR B 572 20.034 -15.979 -1.316 1.00 0.00 H new ATOM 0 HG22 THR B 572 19.495 -14.877 -0.027 1.00 0.00 H new ATOM 0 HG23 THR B 572 19.652 -14.283 -1.697 1.00 0.00 H new ATOM 2669 N GLU B 573 23.393 -11.667 -0.894 1.00 0.00 N ATOM 2670 CA GLU B 573 24.746 -11.128 -0.934 1.00 0.00 C ATOM 2671 C GLU B 573 24.929 -10.081 0.154 1.00 0.00 C ATOM 2672 O GLU B 573 25.740 -10.244 1.066 1.00 0.00 O ATOM 2673 CB GLU B 573 25.027 -10.502 -2.300 1.00 0.00 C ATOM 2674 CG GLU B 573 24.943 -11.485 -3.453 1.00 0.00 C ATOM 2675 CD GLU B 573 26.170 -11.452 -4.339 1.00 0.00 C ATOM 2676 OE1 GLU B 573 27.291 -11.284 -3.809 1.00 0.00 O ATOM 2677 OE2 GLU B 573 26.022 -11.587 -5.572 1.00 0.00 O ATOM 0 H GLU B 573 22.741 -11.211 -1.532 1.00 0.00 H new ATOM 0 HA GLU B 573 25.447 -11.945 -0.765 1.00 0.00 H new ATOM 0 HB2 GLU B 573 24.317 -9.693 -2.472 1.00 0.00 H new ATOM 0 HB3 GLU B 573 26.021 -10.056 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU B 573 24.812 -12.492 -3.058 1.00 0.00 H new ATOM 0 HG3 GLU B 573 24.061 -11.261 -4.053 1.00 0.00 H new ATOM 2684 N GLY B 574 24.155 -9.016 0.050 1.00 0.00 N ATOM 2685 CA GLY B 574 24.222 -7.936 1.006 1.00 0.00 C ATOM 2686 C GLY B 574 23.521 -6.703 0.481 1.00 0.00 C ATOM 2687 O GLY B 574 22.645 -6.807 -0.376 1.00 0.00 O ATOM 0 H GLY B 574 23.470 -8.880 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY B 574 23.763 -8.247 1.945 1.00 0.00 H new ATOM 0 HA3 GLY B 574 25.264 -7.702 1.223 1.00 0.00 H new ATOM 2691 N LEU B 575 23.908 -5.538 0.975 1.00 0.00 N ATOM 2692 CA LEU B 575 23.300 -4.292 0.533 1.00 0.00 C ATOM 2693 C LEU B 575 24.331 -3.408 -0.151 1.00 0.00 C ATOM 2694 O LEU B 575 23.993 -2.368 -0.712 1.00 0.00 O ATOM 2695 CB LEU B 575 22.670 -3.538 1.707 1.00 0.00 C ATOM 2696 CG LEU B 575 23.318 -3.776 3.071 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.898 -2.486 3.615 1.00 0.00 C ATOM 2698 CD2 LEU B 575 22.308 -4.349 4.045 1.00 0.00 C ATOM 0 H LEU B 575 24.637 -5.428 1.680 1.00 0.00 H new ATOM 0 HA LEU B 575 22.514 -4.542 -0.180 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.705 -2.470 1.490 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.618 -3.816 1.771 1.00 0.00 H new ATOM 0 HG LEU B 575 24.127 -4.495 2.946 1.00 0.00 H new ATOM 0 HD11 LEU B 575 24.355 -2.674 4.586 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.653 -2.107 2.926 1.00 0.00 H new ATOM 0 HD13 LEU B 575 23.104 -1.748 3.725 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.786 -4.512 5.011 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.480 -3.650 4.164 1.00 0.00 H new ATOM 0 HD23 LEU B 575 21.931 -5.297 3.662 1.00 0.00 H new ATOM 2710 N GLU B 576 25.591 -3.829 -0.105 1.00 0.00 N ATOM 2711 CA GLU B 576 26.676 -3.069 -0.720 1.00 0.00 C ATOM 2712 C GLU B 576 26.426 -2.866 -2.215 1.00 0.00 C ATOM 2713 O GLU B 576 26.671 -1.787 -2.752 1.00 0.00 O ATOM 2714 CB GLU B 576 28.018 -3.766 -0.491 1.00 0.00 C ATOM 2715 CG GLU B 576 28.012 -5.243 -0.821 1.00 0.00 C ATOM 2716 CD GLU B 576 29.011 -5.590 -1.899 1.00 0.00 C ATOM 2717 OE1 GLU B 576 28.668 -5.456 -3.091 1.00 0.00 O ATOM 2718 OE2 GLU B 576 30.149 -5.976 -1.565 1.00 0.00 O ATOM 0 H GLU B 576 25.887 -4.692 0.351 1.00 0.00 H new ATOM 0 HA GLU B 576 26.710 -2.088 -0.247 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.779 -3.273 -1.096 1.00 0.00 H new ATOM 0 HB3 GLU B 576 28.308 -3.639 0.552 1.00 0.00 H new ATOM 0 HG2 GLU B 576 28.237 -5.816 0.079 1.00 0.00 H new ATOM 0 HG3 GLU B 576 27.014 -5.537 -1.145 1.00 0.00 H new ATOM 2725 N ARG B 577 25.927 -3.906 -2.880 1.00 0.00 N ATOM 2726 CA ARG B 577 25.624 -3.827 -4.305 1.00 0.00 C ATOM 2727 C ARG B 577 24.516 -2.811 -4.535 1.00 0.00 C ATOM 2728 O ARG B 577 24.521 -2.072 -5.519 1.00 0.00 O ATOM 2729 CB ARG B 577 25.201 -5.191 -4.843 1.00 0.00 C ATOM 2730 CG ARG B 577 26.175 -5.780 -5.848 1.00 0.00 C ATOM 2731 CD ARG B 577 25.799 -5.427 -7.278 1.00 0.00 C ATOM 2732 NE ARG B 577 26.741 -6.007 -8.235 1.00 0.00 N ATOM 2733 CZ ARG B 577 27.584 -5.292 -8.980 1.00 0.00 C ATOM 2734 NH1 ARG B 577 27.513 -3.966 -8.992 1.00 0.00 N ATOM 2735 NH2 ARG B 577 28.482 -5.907 -9.736 1.00 0.00 N ATOM 0 H ARG B 577 25.725 -4.811 -2.455 1.00 0.00 H new ATOM 0 HA ARG B 577 26.522 -3.512 -4.837 1.00 0.00 H new ATOM 0 HB2 ARG B 577 25.092 -5.883 -4.008 1.00 0.00 H new ATOM 0 HB3 ARG B 577 24.221 -5.099 -5.311 1.00 0.00 H new ATOM 0 HG2 ARG B 577 27.180 -5.415 -5.636 1.00 0.00 H new ATOM 0 HG3 ARG B 577 26.200 -6.864 -5.737 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.793 -5.788 -7.491 1.00 0.00 H new ATOM 0 HD3 ARG B 577 25.780 -4.343 -7.394 1.00 0.00 H new ATOM 0 HE ARG B 577 26.754 -7.022 -8.339 1.00 0.00 H new ATOM 0 HH11 ARG B 577 26.810 -3.488 -8.429 1.00 0.00 H new ATOM 0 HH12 ARG B 577 28.162 -3.426 -9.565 1.00 0.00 H new ATOM 0 HH21 ARG B 577 28.527 -6.926 -9.747 1.00 0.00 H new ATOM 0 HH22 ARG B 577 29.128 -5.361 -10.307 1.00 0.00 H new ATOM 2749 N PHE B 578 23.571 -2.784 -3.605 1.00 0.00 N ATOM 2750 CA PHE B 578 22.451 -1.860 -3.660 1.00 0.00 C ATOM 2751 C PHE B 578 22.963 -0.426 -3.561 1.00 0.00 C ATOM 2752 O PHE B 578 22.556 0.447 -4.328 1.00 0.00 O ATOM 2753 CB PHE B 578 21.471 -2.176 -2.522 1.00 0.00 C ATOM 2754 CG PHE B 578 20.415 -1.134 -2.302 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.309 -1.066 -3.131 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.526 -0.229 -1.259 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.331 -0.114 -2.924 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.555 0.726 -1.048 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.454 0.785 -1.881 1.00 0.00 C ATOM 0 H PHE B 578 23.561 -3.402 -2.793 1.00 0.00 H new ATOM 0 HA PHE B 578 21.925 -1.970 -4.609 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.985 -3.129 -2.732 1.00 0.00 H new ATOM 0 HB3 PHE B 578 22.036 -2.303 -1.598 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.210 -1.765 -3.948 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.383 -0.272 -0.604 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.471 -0.072 -3.576 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.654 1.427 -0.233 1.00 0.00 H new ATOM 0 HZ PHE B 578 17.691 1.532 -1.718 1.00 0.00 H new ATOM 2769 N LEU B 579 23.880 -0.200 -2.622 1.00 0.00 N ATOM 2770 CA LEU B 579 24.475 1.116 -2.428 1.00 0.00 C ATOM 2771 C LEU B 579 25.277 1.510 -3.665 1.00 0.00 C ATOM 2772 O LEU B 579 25.216 2.647 -4.124 1.00 0.00 O ATOM 2773 CB LEU B 579 25.387 1.121 -1.193 1.00 0.00 C ATOM 2774 CG LEU B 579 24.721 1.452 0.157 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.327 2.035 -0.021 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.668 0.215 1.036 1.00 0.00 C ATOM 0 H LEU B 579 24.226 -0.915 -1.983 1.00 0.00 H new ATOM 0 HA LEU B 579 23.674 1.838 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.854 0.140 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.187 1.841 -1.364 1.00 0.00 H new ATOM 0 HG LEU B 579 25.332 2.212 0.644 1.00 0.00 H new ATOM 0 HD11 LEU B 579 22.896 2.253 0.956 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.389 2.954 -0.603 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.696 1.316 -0.544 1.00 0.00 H new ATOM 0 HD21 LEU B 579 24.195 0.464 1.986 1.00 0.00 H new ATOM 0 HD22 LEU B 579 24.090 -0.562 0.536 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.680 -0.146 1.218 1.00 0.00 H new ATOM 2788 N THR B 580 26.023 0.555 -4.203 1.00 0.00 N ATOM 2789 CA THR B 580 26.827 0.789 -5.395 1.00 0.00 C ATOM 2790 C THR B 580 25.947 1.175 -6.583 1.00 0.00 C ATOM 2791 O THR B 580 26.294 2.060 -7.368 1.00 0.00 O ATOM 2792 CB THR B 580 27.654 -0.456 -5.745 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.635 -0.689 -4.723 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.338 -0.296 -7.094 1.00 0.00 C ATOM 0 H THR B 580 26.088 -0.393 -3.831 1.00 0.00 H new ATOM 0 HA THR B 580 27.504 1.616 -5.180 1.00 0.00 H new ATOM 0 HB THR B 580 26.980 -1.311 -5.805 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.199 -1.069 -3.932 1.00 0.00 H new ATOM 0 HG21 THR B 580 28.917 -1.192 -7.317 1.00 0.00 H new ATOM 0 HG22 THR B 580 27.585 -0.148 -7.868 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.003 0.567 -7.065 1.00 0.00 H new ATOM 2802 N ALA B 581 24.795 0.525 -6.687 1.00 0.00 N ATOM 2803 CA ALA B 581 23.858 0.780 -7.766 1.00 0.00 C ATOM 2804 C ALA B 581 23.411 2.235 -7.789 1.00 0.00 C ATOM 2805 O ALA B 581 23.399 2.876 -8.838 1.00 0.00 O ATOM 2806 CB ALA B 581 22.646 -0.122 -7.618 1.00 0.00 C ATOM 0 H ALA B 581 24.488 -0.190 -6.028 1.00 0.00 H new ATOM 0 HA ALA B 581 24.367 0.568 -8.706 1.00 0.00 H new ATOM 0 HB1 ALA B 581 21.946 0.073 -8.430 1.00 0.00 H new ATOM 0 HB2 ALA B 581 22.962 -1.165 -7.654 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.159 0.077 -6.663 1.00 0.00 H new ATOM 2812 N ILE B 582 23.074 2.751 -6.617 1.00 0.00 N ATOM 2813 CA ILE B 582 22.593 4.119 -6.479 1.00 0.00 C ATOM 2814 C ILE B 582 23.737 5.107 -6.320 1.00 0.00 C ATOM 2815 O ILE B 582 23.514 6.293 -6.068 1.00 0.00 O ATOM 2816 CB ILE B 582 21.648 4.238 -5.277 1.00 0.00 C ATOM 2817 CG1 ILE B 582 22.351 3.785 -3.994 1.00 0.00 C ATOM 2818 CG2 ILE B 582 20.396 3.414 -5.535 1.00 0.00 C ATOM 2819 CD1 ILE B 582 21.410 3.483 -2.855 1.00 0.00 C ATOM 0 H ILE B 582 23.125 2.237 -5.738 1.00 0.00 H new ATOM 0 HA ILE B 582 22.055 4.363 -7.395 1.00 0.00 H new ATOM 0 HB ILE B 582 21.361 5.281 -5.145 1.00 0.00 H new ATOM 0 HG12 ILE B 582 22.942 2.895 -4.210 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.048 4.562 -3.680 1.00 0.00 H new ATOM 0 HG21 ILE B 582 19.723 3.497 -4.681 1.00 0.00 H new ATOM 0 HG22 ILE B 582 19.895 3.784 -6.430 1.00 0.00 H new ATOM 0 HG23 ILE B 582 20.671 2.369 -5.679 1.00 0.00 H new ATOM 0 HD11 ILE B 582 21.983 3.169 -1.983 1.00 0.00 H new ATOM 0 HD12 ILE B 582 20.837 4.377 -2.610 1.00 0.00 H new ATOM 0 HD13 ILE B 582 20.729 2.684 -3.148 1.00 0.00 H new ATOM 2831 N LYS B 583 24.955 4.601 -6.474 1.00 0.00 N ATOM 2832 CA LYS B 583 26.163 5.408 -6.348 1.00 0.00 C ATOM 2833 C LYS B 583 26.245 6.034 -4.965 1.00 0.00 C ATOM 2834 O LYS B 583 26.665 7.184 -4.805 1.00 0.00 O ATOM 2835 CB LYS B 583 26.214 6.489 -7.431 1.00 0.00 C ATOM 2836 CG LYS B 583 26.808 6.008 -8.741 1.00 0.00 C ATOM 2837 CD LYS B 583 25.741 5.835 -9.811 1.00 0.00 C ATOM 2838 CE LYS B 583 26.216 4.929 -10.937 1.00 0.00 C ATOM 2839 NZ LYS B 583 27.690 5.001 -11.129 1.00 0.00 N ATOM 0 H LYS B 583 25.133 3.620 -6.690 1.00 0.00 H new ATOM 0 HA LYS B 583 27.024 4.753 -6.483 1.00 0.00 H new ATOM 0 HB2 LYS B 583 25.204 6.857 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS B 583 26.799 7.332 -7.064 1.00 0.00 H new ATOM 0 HG2 LYS B 583 27.557 6.722 -9.085 1.00 0.00 H new ATOM 0 HG3 LYS B 583 27.321 5.060 -8.582 1.00 0.00 H new ATOM 0 HD2 LYS B 583 24.840 5.416 -9.362 1.00 0.00 H new ATOM 0 HD3 LYS B 583 25.471 6.810 -10.217 1.00 0.00 H new ATOM 0 HE2 LYS B 583 25.929 3.900 -10.720 1.00 0.00 H new ATOM 0 HE3 LYS B 583 25.716 5.210 -11.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 27.935 4.643 -12.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 28.004 5.989 -11.041 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 28.163 4.422 -10.406 1.00 0.00 H new ATOM 2853 N ALA B 584 25.820 5.270 -3.974 1.00 0.00 N ATOM 2854 CA ALA B 584 25.839 5.717 -2.596 1.00 0.00 C ATOM 2855 C ALA B 584 27.273 5.898 -2.114 1.00 0.00 C ATOM 2856 O ALA B 584 27.717 7.017 -1.860 1.00 0.00 O ATOM 2857 CB ALA B 584 25.091 4.723 -1.733 1.00 0.00 C ATOM 0 H ALA B 584 25.454 4.327 -4.103 1.00 0.00 H new ATOM 0 HA ALA B 584 25.343 6.685 -2.522 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.105 5.059 -0.696 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.059 4.647 -2.076 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.570 3.746 -1.805 1.00 0.00 H new ATOM 2863 N GLY B 585 27.993 4.793 -1.997 1.00 0.00 N ATOM 2864 CA GLY B 585 29.376 4.852 -1.577 1.00 0.00 C ATOM 2865 C GLY B 585 29.572 4.656 -0.087 1.00 0.00 C ATOM 2866 O GLY B 585 29.574 3.529 0.401 1.00 0.00 O ATOM 0 H GLY B 585 27.642 3.854 -2.186 1.00 0.00 H new ATOM 0 HA2 GLY B 585 29.941 4.089 -2.112 1.00 0.00 H new ATOM 0 HA3 GLY B 585 29.792 5.817 -1.865 1.00 0.00 H new ATOM 2870 N HIS B 586 29.720 5.758 0.634 1.00 0.00 N ATOM 2871 CA HIS B 586 29.964 5.715 2.076 1.00 0.00 C ATOM 2872 C HIS B 586 28.684 5.554 2.902 1.00 0.00 C ATOM 2873 O HIS B 586 28.734 5.580 4.129 1.00 0.00 O ATOM 2874 CB HIS B 586 30.717 6.980 2.515 1.00 0.00 C ATOM 2875 CG HIS B 586 29.840 8.181 2.724 1.00 0.00 C ATOM 2876 ND1 HIS B 586 29.743 8.843 3.928 1.00 0.00 N ATOM 2877 CD2 HIS B 586 29.014 8.827 1.876 1.00 0.00 C ATOM 2878 CE1 HIS B 586 28.891 9.843 3.809 1.00 0.00 C ATOM 2879 NE2 HIS B 586 28.434 9.856 2.571 1.00 0.00 N ATOM 0 H HIS B 586 29.676 6.700 0.245 1.00 0.00 H new ATOM 0 HA HIS B 586 30.571 4.830 2.266 1.00 0.00 H new ATOM 0 HB2 HIS B 586 31.250 6.768 3.442 1.00 0.00 H new ATOM 0 HB3 HIS B 586 31.469 7.220 1.763 1.00 0.00 H new ATOM 0 HD2 HIS B 586 28.841 8.579 0.839 1.00 0.00 H new ATOM 0 HE1 HIS B 586 28.614 10.534 4.592 1.00 0.00 H new ATOM 0 HE2 HIS B 586 27.760 10.522 2.194 1.00 0.00 H new ATOM 2888 N ASP B 587 27.549 5.381 2.246 1.00 0.00 N ATOM 2889 CA ASP B 587 26.278 5.239 2.956 1.00 0.00 C ATOM 2890 C ASP B 587 26.191 3.901 3.682 1.00 0.00 C ATOM 2891 O ASP B 587 25.466 3.768 4.666 1.00 0.00 O ATOM 2892 CB ASP B 587 25.089 5.417 2.014 1.00 0.00 C ATOM 2893 CG ASP B 587 24.855 6.873 1.661 1.00 0.00 C ATOM 2894 OD1 ASP B 587 24.202 7.590 2.446 1.00 0.00 O ATOM 2895 OD2 ASP B 587 25.332 7.306 0.592 1.00 0.00 O ATOM 0 H ASP B 587 27.476 5.335 1.230 1.00 0.00 H new ATOM 0 HA ASP B 587 26.238 6.032 3.703 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.261 4.846 1.102 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.193 5.009 2.481 1.00 0.00 H new ATOM 2900 N SER B 588 26.936 2.917 3.199 1.00 0.00 N ATOM 2901 CA SER B 588 26.950 1.589 3.801 1.00 0.00 C ATOM 2902 C SER B 588 27.407 1.659 5.258 1.00 0.00 C ATOM 2903 O SER B 588 27.037 0.817 6.079 1.00 0.00 O ATOM 2904 CB SER B 588 27.866 0.670 2.998 1.00 0.00 C ATOM 2905 OG SER B 588 28.520 1.397 1.970 1.00 0.00 O ATOM 0 H SER B 588 27.544 3.014 2.385 1.00 0.00 H new ATOM 0 HA SER B 588 25.937 1.186 3.785 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.605 0.216 3.658 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.285 -0.143 2.563 1.00 0.00 H new ATOM 0 HG SER B 588 29.105 0.795 1.465 1.00 0.00 H new ATOM 2911 N VAL B 589 28.200 2.682 5.573 1.00 0.00 N ATOM 2912 CA VAL B 589 28.711 2.880 6.920 1.00 0.00 C ATOM 2913 C VAL B 589 27.561 3.074 7.900 1.00 0.00 C ATOM 2914 O VAL B 589 27.630 2.655 9.057 1.00 0.00 O ATOM 2915 CB VAL B 589 29.672 4.088 6.981 1.00 0.00 C ATOM 2916 CG1 VAL B 589 28.928 5.389 7.223 1.00 0.00 C ATOM 2917 CG2 VAL B 589 30.739 3.868 8.042 1.00 0.00 C ATOM 0 H VAL B 589 28.502 3.390 4.904 1.00 0.00 H new ATOM 0 HA VAL B 589 29.270 1.987 7.201 1.00 0.00 H new ATOM 0 HB VAL B 589 30.160 4.171 6.010 1.00 0.00 H new ATOM 0 HG11 VAL B 589 29.640 6.214 7.259 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.218 5.558 6.414 1.00 0.00 H new ATOM 0 HG13 VAL B 589 28.392 5.331 8.170 1.00 0.00 H new ATOM 0 HG21 VAL B 589 31.407 4.729 8.071 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.264 3.745 9.015 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.312 2.972 7.802 1.00 0.00 H new ATOM 2927 N LEU B 590 26.498 3.705 7.414 1.00 0.00 N ATOM 2928 CA LEU B 590 25.322 3.963 8.221 1.00 0.00 C ATOM 2929 C LEU B 590 24.652 2.646 8.564 1.00 0.00 C ATOM 2930 O LEU B 590 24.158 2.444 9.674 1.00 0.00 O ATOM 2931 CB LEU B 590 24.361 4.887 7.472 1.00 0.00 C ATOM 2932 CG LEU B 590 24.804 6.352 7.369 1.00 0.00 C ATOM 2933 CD1 LEU B 590 25.640 6.754 8.571 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.584 6.590 6.084 1.00 0.00 C ATOM 0 H LEU B 590 26.432 4.048 6.456 1.00 0.00 H new ATOM 0 HA LEU B 590 25.614 4.461 9.146 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.219 4.496 6.464 1.00 0.00 H new ATOM 0 HB3 LEU B 590 23.390 4.852 7.967 1.00 0.00 H new ATOM 0 HG LEU B 590 23.907 6.971 7.352 1.00 0.00 H new ATOM 0 HD11 LEU B 590 25.941 7.797 8.473 1.00 0.00 H new ATOM 0 HD12 LEU B 590 25.052 6.630 9.481 1.00 0.00 H new ATOM 0 HD13 LEU B 590 26.528 6.124 8.624 1.00 0.00 H new ATOM 0 HD21 LEU B 590 25.888 7.635 6.031 1.00 0.00 H new ATOM 0 HD22 LEU B 590 26.469 5.953 6.072 1.00 0.00 H new ATOM 0 HD23 LEU B 590 24.954 6.352 5.227 1.00 0.00 H new ATOM 2946 N PHE B 591 24.661 1.741 7.597 1.00 0.00 N ATOM 2947 CA PHE B 591 24.084 0.420 7.783 1.00 0.00 C ATOM 2948 C PHE B 591 24.929 -0.353 8.779 1.00 0.00 C ATOM 2949 O PHE B 591 24.411 -1.038 9.660 1.00 0.00 O ATOM 2950 CB PHE B 591 24.016 -0.339 6.459 1.00 0.00 C ATOM 2951 CG PHE B 591 23.135 0.304 5.431 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.606 1.342 4.643 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.839 -0.137 5.242 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.801 1.927 3.691 1.00 0.00 C ATOM 2955 CE2 PHE B 591 21.029 0.442 4.291 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.512 1.476 3.513 1.00 0.00 C ATOM 0 H PHE B 591 25.063 1.899 6.673 1.00 0.00 H new ATOM 0 HA PHE B 591 23.068 0.529 8.161 1.00 0.00 H new ATOM 0 HB2 PHE B 591 25.023 -0.431 6.053 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.656 -1.350 6.650 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.617 1.697 4.777 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.457 -0.946 5.848 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.180 2.737 3.086 1.00 0.00 H new ATOM 0 HE2 PHE B 591 20.018 0.088 4.154 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.879 1.931 2.765 1.00 0.00 H new ATOM 2966 N ASN B 592 26.241 -0.223 8.620 1.00 0.00 N ATOM 2967 CA ASN B 592 27.206 -0.874 9.495 1.00 0.00 C ATOM 2968 C ASN B 592 26.987 -0.426 10.933 1.00 0.00 C ATOM 2969 O ASN B 592 26.987 -1.239 11.858 1.00 0.00 O ATOM 2970 CB ASN B 592 28.628 -0.527 9.044 1.00 0.00 C ATOM 2971 CG ASN B 592 29.696 -1.351 9.738 1.00 0.00 C ATOM 2972 OD1 ASN B 592 29.994 -1.143 10.914 1.00 0.00 O ATOM 2973 ND2 ASN B 592 30.290 -2.280 9.008 1.00 0.00 N ATOM 0 H ASN B 592 26.665 0.337 7.880 1.00 0.00 H new ATOM 0 HA ASN B 592 27.070 -1.954 9.440 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.707 -0.676 7.967 1.00 0.00 H new ATOM 0 HB3 ASN B 592 28.814 0.530 9.234 1.00 0.00 H new ATOM 0 HD21 ASN B 592 31.025 -2.857 9.417 1.00 0.00 H new ATOM 0 HD22 ASN B 592 30.013 -2.420 8.036 1.00 0.00 H new ATOM 2980 N ALA B 593 26.774 0.874 11.098 1.00 0.00 N ATOM 2981 CA ALA B 593 26.541 1.470 12.403 1.00 0.00 C ATOM 2982 C ALA B 593 25.291 0.909 13.062 1.00 0.00 C ATOM 2983 O ALA B 593 25.258 0.688 14.272 1.00 0.00 O ATOM 2984 CB ALA B 593 26.398 2.974 12.272 1.00 0.00 C ATOM 0 H ALA B 593 26.758 1.543 10.328 1.00 0.00 H new ATOM 0 HA ALA B 593 27.400 1.228 13.029 1.00 0.00 H new ATOM 0 HB1 ALA B 593 26.224 3.410 13.256 1.00 0.00 H new ATOM 0 HB2 ALA B 593 27.311 3.391 11.847 1.00 0.00 H new ATOM 0 HB3 ALA B 593 25.556 3.204 11.619 1.00 0.00 H new ATOM 2990 N ASN B 594 24.263 0.675 12.260 1.00 0.00 N ATOM 2991 CA ASN B 594 23.009 0.163 12.780 1.00 0.00 C ATOM 2992 C ASN B 594 23.089 -1.338 13.022 1.00 0.00 C ATOM 2993 O ASN B 594 22.237 -1.918 13.696 1.00 0.00 O ATOM 2994 CB ASN B 594 21.862 0.491 11.826 1.00 0.00 C ATOM 2995 CG ASN B 594 20.510 0.457 12.520 1.00 0.00 C ATOM 2996 OD1 ASN B 594 19.492 -0.031 11.826 1.00 0.00 O flip ATOM 2997 ND2 ASN B 594 20.384 0.862 13.672 1.00 0.00 N flip ATOM 0 H ASN B 594 24.274 0.831 11.252 1.00 0.00 H new ATOM 0 HA ASN B 594 22.816 0.649 13.737 1.00 0.00 H new ATOM 0 HB2 ASN B 594 22.022 1.479 11.394 1.00 0.00 H new ATOM 0 HB3 ASN B 594 21.863 -0.221 11.001 1.00 0.00 H new ATOM 0 HD21 ASN B 594 21.192 1.231 14.174 1.00 0.00 H new ATOM 0 HD22 ASN B 594 19.472 0.830 14.127 1.00 0.00 H new ATOM 3004 N GLY B 595 24.126 -1.961 12.480 1.00 0.00 N ATOM 3005 CA GLY B 595 24.309 -3.388 12.652 1.00 0.00 C ATOM 3006 C GLY B 595 23.722 -4.188 11.512 1.00 0.00 C ATOM 3007 O GLY B 595 23.528 -5.397 11.630 1.00 0.00 O ATOM 0 H GLY B 595 24.846 -1.502 11.922 1.00 0.00 H new ATOM 0 HA2 GLY B 595 25.373 -3.607 12.735 1.00 0.00 H new ATOM 0 HA3 GLY B 595 23.845 -3.700 13.588 1.00 0.00 H new ATOM 3011 N ILE B 596 23.437 -3.515 10.409 1.00 0.00 N ATOM 3012 CA ILE B 596 22.871 -4.166 9.240 1.00 0.00 C ATOM 3013 C ILE B 596 23.982 -4.804 8.408 1.00 0.00 C ATOM 3014 O ILE B 596 24.475 -5.867 8.764 1.00 0.00 O ATOM 3015 CB ILE B 596 22.062 -3.171 8.380 1.00 0.00 C ATOM 3016 CG1 ILE B 596 21.188 -2.288 9.276 1.00 0.00 C ATOM 3017 CG2 ILE B 596 21.202 -3.911 7.364 1.00 0.00 C ATOM 3018 CD1 ILE B 596 20.688 -1.037 8.592 1.00 0.00 C ATOM 0 H ILE B 596 23.590 -2.512 10.299 1.00 0.00 H new ATOM 0 HA ILE B 596 22.188 -4.943 9.582 1.00 0.00 H new ATOM 0 HB ILE B 596 22.762 -2.537 7.836 1.00 0.00 H new ATOM 0 HG12 ILE B 596 20.333 -2.869 9.621 1.00 0.00 H new ATOM 0 HG13 ILE B 596 21.759 -2.005 10.160 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.641 -3.191 6.769 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.841 -4.503 6.709 1.00 0.00 H new ATOM 0 HG23 ILE B 596 20.508 -4.570 7.886 1.00 0.00 H new ATOM 0 HD11 ILE B 596 20.076 -0.462 9.287 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.537 -0.434 8.271 1.00 0.00 H new ATOM 0 HD13 ILE B 596 20.089 -1.312 7.724 1.00 0.00 H new ATOM 3030 N TYR B 597 24.365 -4.136 7.312 1.00 0.00 N ATOM 3031 CA TYR B 597 25.428 -4.570 6.378 1.00 0.00 C ATOM 3032 C TYR B 597 25.294 -6.008 5.851 1.00 0.00 C ATOM 3033 O TYR B 597 26.089 -6.434 5.012 1.00 0.00 O ATOM 3034 CB TYR B 597 26.828 -4.355 6.969 1.00 0.00 C ATOM 3035 CG TYR B 597 27.204 -5.235 8.151 1.00 0.00 C ATOM 3036 CD1 TYR B 597 27.572 -6.563 7.969 1.00 0.00 C ATOM 3037 CD2 TYR B 597 27.200 -4.730 9.446 1.00 0.00 C ATOM 3038 CE1 TYR B 597 27.919 -7.362 9.041 1.00 0.00 C ATOM 3039 CE2 TYR B 597 27.547 -5.523 10.524 1.00 0.00 C ATOM 3040 CZ TYR B 597 27.906 -6.838 10.314 1.00 0.00 C ATOM 3041 OH TYR B 597 28.250 -7.633 11.384 1.00 0.00 O ATOM 0 H TYR B 597 23.935 -3.253 7.037 1.00 0.00 H new ATOM 0 HA TYR B 597 25.290 -3.924 5.511 1.00 0.00 H new ATOM 0 HB2 TYR B 597 27.561 -4.513 6.178 1.00 0.00 H new ATOM 0 HB3 TYR B 597 26.912 -3.313 7.278 1.00 0.00 H new ATOM 0 HD1 TYR B 597 27.587 -6.977 6.972 1.00 0.00 H new ATOM 0 HD2 TYR B 597 26.921 -3.700 9.613 1.00 0.00 H new ATOM 0 HE1 TYR B 597 28.199 -8.393 8.881 1.00 0.00 H new ATOM 0 HE2 TYR B 597 27.537 -5.115 11.524 1.00 0.00 H new ATOM 0 HH TYR B 597 28.191 -7.111 12.212 1.00 0.00 H new ATOM 3051 N THR B 598 24.305 -6.745 6.313 1.00 0.00 N ATOM 3052 CA THR B 598 24.125 -8.117 5.874 1.00 0.00 C ATOM 3053 C THR B 598 22.876 -8.280 5.021 1.00 0.00 C ATOM 3054 O THR B 598 22.054 -7.371 4.913 1.00 0.00 O ATOM 3055 CB THR B 598 24.056 -9.087 7.064 1.00 0.00 C ATOM 3056 OG1 THR B 598 24.455 -8.430 8.274 1.00 0.00 O ATOM 3057 CG2 THR B 598 24.954 -10.282 6.817 1.00 0.00 C ATOM 0 H THR B 598 23.615 -6.420 6.990 1.00 0.00 H new ATOM 0 HA THR B 598 24.997 -8.360 5.267 1.00 0.00 H new ATOM 0 HB THR B 598 23.025 -9.425 7.169 1.00 0.00 H new ATOM 0 HG1 THR B 598 24.009 -7.560 8.336 1.00 0.00 H new ATOM 0 HG21 THR B 598 24.897 -10.962 7.667 1.00 0.00 H new ATOM 0 HG22 THR B 598 24.630 -10.801 5.915 1.00 0.00 H new ATOM 0 HG23 THR B 598 25.983 -9.944 6.691 1.00 0.00 H new ATOM 3065 N MET B 599 22.740 -9.457 4.435 1.00 0.00 N ATOM 3066 CA MET B 599 21.614 -9.771 3.580 1.00 0.00 C ATOM 3067 C MET B 599 20.403 -10.151 4.414 1.00 0.00 C ATOM 3068 O MET B 599 20.534 -10.733 5.494 1.00 0.00 O ATOM 3069 CB MET B 599 21.981 -10.923 2.644 1.00 0.00 C ATOM 3070 CG MET B 599 22.265 -12.236 3.366 1.00 0.00 C ATOM 3071 SD MET B 599 20.996 -13.485 3.074 1.00 0.00 S ATOM 3072 CE MET B 599 20.736 -14.096 4.740 1.00 0.00 C ATOM 0 H MET B 599 23.408 -10.220 4.540 1.00 0.00 H new ATOM 0 HA MET B 599 21.367 -8.889 2.989 1.00 0.00 H new ATOM 0 HB2 MET B 599 21.167 -11.077 1.936 1.00 0.00 H new ATOM 0 HB3 MET B 599 22.859 -10.641 2.063 1.00 0.00 H new ATOM 0 HG2 MET B 599 23.231 -12.623 3.040 1.00 0.00 H new ATOM 0 HG3 MET B 599 22.342 -12.047 4.437 1.00 0.00 H new ATOM 0 HE1 MET B 599 20.029 -14.925 4.717 1.00 0.00 H new ATOM 0 HE2 MET B 599 21.684 -14.439 5.154 1.00 0.00 H new ATOM 0 HE3 MET B 599 20.337 -13.296 5.363 1.00 0.00 H new ATOM 3082 N GLY B 600 19.231 -9.781 3.925 1.00 0.00 N ATOM 3083 CA GLY B 600 17.998 -10.087 4.625 1.00 0.00 C ATOM 3084 C GLY B 600 17.709 -9.107 5.743 1.00 0.00 C ATOM 3085 O GLY B 600 16.560 -8.727 5.966 1.00 0.00 O ATOM 0 H GLY B 600 19.109 -9.271 3.050 1.00 0.00 H new ATOM 0 HA2 GLY B 600 17.170 -10.080 3.916 1.00 0.00 H new ATOM 0 HA3 GLY B 600 18.057 -11.095 5.036 1.00 0.00 H new ATOM 3089 N ASP B 601 18.764 -8.685 6.432 1.00 0.00 N ATOM 3090 CA ASP B 601 18.644 -7.752 7.546 1.00 0.00 C ATOM 3091 C ASP B 601 18.010 -6.438 7.112 1.00 0.00 C ATOM 3092 O ASP B 601 17.211 -5.866 7.844 1.00 0.00 O ATOM 3093 CB ASP B 601 20.009 -7.481 8.177 1.00 0.00 C ATOM 3094 CG ASP B 601 19.901 -7.224 9.666 1.00 0.00 C ATOM 3095 OD1 ASP B 601 19.571 -8.168 10.411 1.00 0.00 O ATOM 3096 OD2 ASP B 601 20.124 -6.076 10.099 1.00 0.00 O ATOM 0 H ASP B 601 19.721 -8.978 6.235 1.00 0.00 H new ATOM 0 HA ASP B 601 17.994 -8.218 8.286 1.00 0.00 H new ATOM 0 HB2 ASP B 601 20.666 -8.333 8.002 1.00 0.00 H new ATOM 0 HB3 ASP B 601 20.469 -6.620 7.692 1.00 0.00 H new ATOM 3101 N MET B 602 18.354 -5.971 5.916 1.00 0.00 N ATOM 3102 CA MET B 602 17.803 -4.720 5.407 1.00 0.00 C ATOM 3103 C MET B 602 16.295 -4.854 5.196 1.00 0.00 C ATOM 3104 O MET B 602 15.531 -3.941 5.510 1.00 0.00 O ATOM 3105 CB MET B 602 18.512 -4.290 4.110 1.00 0.00 C ATOM 3106 CG MET B 602 18.125 -5.092 2.874 1.00 0.00 C ATOM 3107 SD MET B 602 18.910 -6.715 2.819 1.00 0.00 S ATOM 3108 CE MET B 602 19.723 -6.634 1.225 1.00 0.00 C ATOM 0 H MET B 602 19.007 -6.436 5.285 1.00 0.00 H new ATOM 0 HA MET B 602 17.977 -3.939 6.147 1.00 0.00 H new ATOM 0 HB2 MET B 602 18.295 -3.238 3.926 1.00 0.00 H new ATOM 0 HB3 MET B 602 19.589 -4.372 4.257 1.00 0.00 H new ATOM 0 HG2 MET B 602 17.042 -5.216 2.852 1.00 0.00 H new ATOM 0 HG3 MET B 602 18.400 -4.530 1.981 1.00 0.00 H new ATOM 0 HE1 MET B 602 20.256 -7.567 1.040 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.978 -6.481 0.444 1.00 0.00 H new ATOM 0 HE3 MET B 602 20.430 -5.805 1.219 1.00 0.00 H new ATOM 3118 N ILE B 603 15.873 -6.000 4.674 1.00 0.00 N ATOM 3119 CA ILE B 603 14.463 -6.263 4.447 1.00 0.00 C ATOM 3120 C ILE B 603 13.752 -6.399 5.789 1.00 0.00 C ATOM 3121 O ILE B 603 12.669 -5.851 5.989 1.00 0.00 O ATOM 3122 CB ILE B 603 14.265 -7.531 3.579 1.00 0.00 C ATOM 3123 CG1 ILE B 603 14.468 -7.191 2.098 1.00 0.00 C ATOM 3124 CG2 ILE B 603 12.886 -8.140 3.796 1.00 0.00 C ATOM 3125 CD1 ILE B 603 15.549 -8.009 1.425 1.00 0.00 C ATOM 0 H ILE B 603 16.493 -6.763 4.400 1.00 0.00 H new ATOM 0 HA ILE B 603 14.029 -5.427 3.899 1.00 0.00 H new ATOM 0 HB ILE B 603 15.008 -8.268 3.882 1.00 0.00 H new ATOM 0 HG12 ILE B 603 13.528 -7.343 1.568 1.00 0.00 H new ATOM 0 HG13 ILE B 603 14.717 -6.134 2.009 1.00 0.00 H new ATOM 0 HG21 ILE B 603 12.778 -9.028 3.173 1.00 0.00 H new ATOM 0 HG22 ILE B 603 12.771 -8.416 4.844 1.00 0.00 H new ATOM 0 HG23 ILE B 603 12.120 -7.412 3.526 1.00 0.00 H new ATOM 0 HD11 ILE B 603 15.633 -7.711 0.380 1.00 0.00 H new ATOM 0 HD12 ILE B 603 16.501 -7.839 1.929 1.00 0.00 H new ATOM 0 HD13 ILE B 603 15.293 -9.067 1.481 1.00 0.00 H new ATOM 3137 N ARG B 604 14.391 -7.111 6.712 1.00 0.00 N ATOM 3138 CA ARG B 604 13.848 -7.312 8.042 1.00 0.00 C ATOM 3139 C ARG B 604 13.692 -5.966 8.751 1.00 0.00 C ATOM 3140 O ARG B 604 12.695 -5.723 9.436 1.00 0.00 O ATOM 3141 CB ARG B 604 14.761 -8.252 8.838 1.00 0.00 C ATOM 3142 CG ARG B 604 14.669 -8.083 10.336 1.00 0.00 C ATOM 3143 CD ARG B 604 15.905 -8.630 11.029 1.00 0.00 C ATOM 3144 NE ARG B 604 16.982 -7.639 11.106 1.00 0.00 N ATOM 3145 CZ ARG B 604 16.869 -6.438 11.686 1.00 0.00 C ATOM 3146 NH1 ARG B 604 15.784 -6.119 12.385 1.00 0.00 N ATOM 3147 NH2 ARG B 604 17.868 -5.570 11.604 1.00 0.00 N ATOM 0 H ARG B 604 15.293 -7.560 6.556 1.00 0.00 H new ATOM 0 HA ARG B 604 12.863 -7.772 7.967 1.00 0.00 H new ATOM 0 HB2 ARG B 604 14.513 -9.283 8.584 1.00 0.00 H new ATOM 0 HB3 ARG B 604 15.793 -8.087 8.528 1.00 0.00 H new ATOM 0 HG2 ARG B 604 14.551 -7.027 10.579 1.00 0.00 H new ATOM 0 HG3 ARG B 604 13.783 -8.597 10.709 1.00 0.00 H new ATOM 0 HD2 ARG B 604 15.641 -8.956 12.035 1.00 0.00 H new ATOM 0 HD3 ARG B 604 16.261 -9.510 10.492 1.00 0.00 H new ATOM 0 HE ARG B 604 17.880 -7.881 10.688 1.00 0.00 H new ATOM 0 HH11 ARG B 604 15.025 -6.793 12.484 1.00 0.00 H new ATOM 0 HH12 ARG B 604 15.711 -5.200 12.822 1.00 0.00 H new ATOM 0 HH21 ARG B 604 18.719 -5.818 11.100 1.00 0.00 H new ATOM 0 HH22 ARG B 604 17.785 -4.654 12.045 1.00 0.00 H new ATOM 3161 N GLU B 605 14.679 -5.094 8.566 1.00 0.00 N ATOM 3162 CA GLU B 605 14.660 -3.762 9.157 1.00 0.00 C ATOM 3163 C GLU B 605 13.494 -2.958 8.600 1.00 0.00 C ATOM 3164 O GLU B 605 12.855 -2.210 9.321 1.00 0.00 O ATOM 3165 CB GLU B 605 15.970 -3.028 8.869 1.00 0.00 C ATOM 3166 CG GLU B 605 16.961 -3.038 10.018 1.00 0.00 C ATOM 3167 CD GLU B 605 16.368 -2.549 11.326 1.00 0.00 C ATOM 3168 OE1 GLU B 605 15.701 -1.492 11.327 1.00 0.00 O ATOM 3169 OE2 GLU B 605 16.591 -3.212 12.367 1.00 0.00 O ATOM 0 H GLU B 605 15.509 -5.290 8.006 1.00 0.00 H new ATOM 0 HA GLU B 605 14.544 -3.868 10.236 1.00 0.00 H new ATOM 0 HB2 GLU B 605 16.441 -3.479 7.996 1.00 0.00 H new ATOM 0 HB3 GLU B 605 15.743 -1.994 8.610 1.00 0.00 H new ATOM 0 HG2 GLU B 605 17.338 -4.051 10.155 1.00 0.00 H new ATOM 0 HG3 GLU B 605 17.815 -2.412 9.758 1.00 0.00 H new ATOM 3176 N PHE B 606 13.221 -3.117 7.313 1.00 0.00 N ATOM 3177 CA PHE B 606 12.117 -2.408 6.674 1.00 0.00 C ATOM 3178 C PHE B 606 10.788 -2.908 7.221 1.00 0.00 C ATOM 3179 O PHE B 606 9.844 -2.139 7.403 1.00 0.00 O ATOM 3180 CB PHE B 606 12.164 -2.589 5.154 1.00 0.00 C ATOM 3181 CG PHE B 606 11.097 -1.821 4.422 1.00 0.00 C ATOM 3182 CD1 PHE B 606 11.266 -0.477 4.131 1.00 0.00 C ATOM 3183 CD2 PHE B 606 9.923 -2.445 4.027 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.286 0.230 3.461 1.00 0.00 C ATOM 3185 CE2 PHE B 606 8.939 -1.742 3.358 1.00 0.00 C ATOM 3186 CZ PHE B 606 9.122 -0.403 3.074 1.00 0.00 C ATOM 0 H PHE B 606 13.747 -3.730 6.690 1.00 0.00 H new ATOM 0 HA PHE B 606 12.215 -1.345 6.896 1.00 0.00 H new ATOM 0 HB2 PHE B 606 13.142 -2.274 4.789 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.063 -3.649 4.919 1.00 0.00 H new ATOM 0 HD1 PHE B 606 12.174 0.024 4.431 1.00 0.00 H new ATOM 0 HD2 PHE B 606 9.776 -3.493 4.245 1.00 0.00 H new ATOM 0 HE1 PHE B 606 10.431 1.277 3.240 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.028 -2.239 3.058 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.355 0.148 2.550 1.00 0.00 H new ATOM 3196 N GLU B 607 10.728 -4.205 7.471 1.00 0.00 N ATOM 3197 CA GLU B 607 9.524 -4.831 7.994 1.00 0.00 C ATOM 3198 C GLU B 607 9.255 -4.364 9.421 1.00 0.00 C ATOM 3199 O GLU B 607 8.117 -4.058 9.783 1.00 0.00 O ATOM 3200 CB GLU B 607 9.657 -6.355 7.958 1.00 0.00 C ATOM 3201 CG GLU B 607 9.753 -6.927 6.553 1.00 0.00 C ATOM 3202 CD GLU B 607 9.058 -8.266 6.417 1.00 0.00 C ATOM 3203 OE1 GLU B 607 9.016 -9.025 7.406 1.00 0.00 O ATOM 3204 OE2 GLU B 607 8.545 -8.566 5.319 1.00 0.00 O ATOM 0 H GLU B 607 11.504 -4.849 7.319 1.00 0.00 H new ATOM 0 HA GLU B 607 8.684 -4.536 7.365 1.00 0.00 H new ATOM 0 HB2 GLU B 607 10.544 -6.647 8.521 1.00 0.00 H new ATOM 0 HB3 GLU B 607 8.799 -6.798 8.463 1.00 0.00 H new ATOM 0 HG2 GLU B 607 9.314 -6.221 5.847 1.00 0.00 H new ATOM 0 HG3 GLU B 607 10.803 -7.038 6.282 1.00 0.00 H new ATOM 3211 N LYS B 608 10.309 -4.318 10.223 1.00 0.00 N ATOM 3212 CA LYS B 608 10.204 -3.891 11.613 1.00 0.00 C ATOM 3213 C LYS B 608 10.087 -2.379 11.713 1.00 0.00 C ATOM 3214 O LYS B 608 9.303 -1.849 12.502 1.00 0.00 O ATOM 3215 CB LYS B 608 11.434 -4.341 12.394 1.00 0.00 C ATOM 3216 CG LYS B 608 11.367 -5.775 12.872 1.00 0.00 C ATOM 3217 CD LYS B 608 11.689 -5.875 14.352 1.00 0.00 C ATOM 3218 CE LYS B 608 11.533 -7.295 14.866 1.00 0.00 C ATOM 3219 NZ LYS B 608 10.112 -7.718 14.916 1.00 0.00 N ATOM 0 H LYS B 608 11.253 -4.573 9.933 1.00 0.00 H new ATOM 0 HA LYS B 608 9.307 -4.346 12.033 1.00 0.00 H new ATOM 0 HB2 LYS B 608 12.316 -4.219 11.765 1.00 0.00 H new ATOM 0 HB3 LYS B 608 11.564 -3.687 13.256 1.00 0.00 H new ATOM 0 HG2 LYS B 608 10.371 -6.177 12.686 1.00 0.00 H new ATOM 0 HG3 LYS B 608 12.069 -6.384 12.302 1.00 0.00 H new ATOM 0 HD2 LYS B 608 12.710 -5.535 14.526 1.00 0.00 H new ATOM 0 HD3 LYS B 608 11.032 -5.211 14.913 1.00 0.00 H new ATOM 0 HE2 LYS B 608 12.091 -7.976 14.223 1.00 0.00 H new ATOM 0 HE3 LYS B 608 11.968 -7.369 15.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 10.038 -8.629 15.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 9.554 -7.002 15.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 9.746 -7.820 13.948 1.00 0.00 H new ATOM 3233 N HIS B 609 10.868 -1.695 10.902 1.00 0.00 N ATOM 3234 CA HIS B 609 10.893 -0.240 10.900 1.00 0.00 C ATOM 3235 C HIS B 609 10.178 0.316 9.675 1.00 0.00 C ATOM 3236 O HIS B 609 9.078 -0.118 9.335 1.00 0.00 O ATOM 3237 CB HIS B 609 12.343 0.269 10.918 1.00 0.00 C ATOM 3238 CG HIS B 609 12.897 0.516 12.283 1.00 0.00 C ATOM 3239 ND1 HIS B 609 12.938 1.763 12.867 1.00 0.00 N ATOM 3240 CD2 HIS B 609 13.447 -0.337 13.179 1.00 0.00 C ATOM 3241 CE1 HIS B 609 13.487 1.667 14.064 1.00 0.00 C ATOM 3242 NE2 HIS B 609 13.804 0.404 14.279 1.00 0.00 N ATOM 0 H HIS B 609 11.501 -2.125 10.228 1.00 0.00 H new ATOM 0 HA HIS B 609 10.376 0.104 11.796 1.00 0.00 H new ATOM 0 HB2 HIS B 609 12.976 -0.458 10.409 1.00 0.00 H new ATOM 0 HB3 HIS B 609 12.397 1.195 10.345 1.00 0.00 H new ATOM 0 HD1 HIS B 609 12.598 2.625 12.441 1.00 0.00 H new ATOM 0 HD2 HIS B 609 13.580 -1.401 13.052 1.00 0.00 H new ATOM 0 HE1 HIS B 609 13.649 2.484 14.751 1.00 0.00 H new ATOM 3251 N ASN B 610 10.842 1.273 9.030 1.00 0.00 N ATOM 3252 CA ASN B 610 10.359 1.963 7.833 1.00 0.00 C ATOM 3253 C ASN B 610 11.266 3.159 7.610 1.00 0.00 C ATOM 3254 O ASN B 610 11.579 3.545 6.485 1.00 0.00 O ATOM 3255 CB ASN B 610 8.909 2.436 7.990 1.00 0.00 C ATOM 3256 CG ASN B 610 7.982 1.831 6.952 1.00 0.00 C ATOM 3257 OD1 ASN B 610 7.346 2.545 6.181 1.00 0.00 O ATOM 3258 ND2 ASN B 610 7.887 0.511 6.941 1.00 0.00 N ATOM 0 H ASN B 610 11.759 1.600 9.334 1.00 0.00 H new ATOM 0 HA ASN B 610 10.379 1.278 6.986 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.552 2.176 8.986 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.875 3.523 7.913 1.00 0.00 H new ATOM 0 HD21 ASN B 610 7.268 0.050 6.275 1.00 0.00 H new ATOM 0 HD22 ASN B 610 8.433 -0.045 7.599 1.00 0.00 H new ATOM 3265 N ASP B 611 11.713 3.709 8.725 1.00 0.00 N ATOM 3266 CA ASP B 611 12.605 4.859 8.751 1.00 0.00 C ATOM 3267 C ASP B 611 14.049 4.406 8.951 1.00 0.00 C ATOM 3268 O ASP B 611 14.873 5.149 9.471 1.00 0.00 O ATOM 3269 CB ASP B 611 12.203 5.800 9.890 1.00 0.00 C ATOM 3270 CG ASP B 611 12.465 5.203 11.266 1.00 0.00 C ATOM 3271 OD1 ASP B 611 12.280 3.974 11.443 1.00 0.00 O ATOM 3272 OD2 ASP B 611 12.843 5.959 12.181 1.00 0.00 O ATOM 0 H ASP B 611 11.464 3.366 9.653 1.00 0.00 H new ATOM 0 HA ASP B 611 12.527 5.384 7.799 1.00 0.00 H new ATOM 0 HB2 ASP B 611 12.753 6.736 9.794 1.00 0.00 H new ATOM 0 HB3 ASP B 611 11.144 6.042 9.799 1.00 0.00 H new ATOM 3277 N ILE B 612 14.341 3.187 8.517 1.00 0.00 N ATOM 3278 CA ILE B 612 15.673 2.597 8.660 1.00 0.00 C ATOM 3279 C ILE B 612 16.774 3.515 8.141 1.00 0.00 C ATOM 3280 O ILE B 612 17.645 3.937 8.897 1.00 0.00 O ATOM 3281 CB ILE B 612 15.785 1.251 7.920 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.442 0.528 7.897 1.00 0.00 C ATOM 3283 CG2 ILE B 612 16.850 0.385 8.566 1.00 0.00 C ATOM 3284 CD1 ILE B 612 13.703 0.691 6.591 1.00 0.00 C ATOM 0 H ILE B 612 13.665 2.577 8.056 1.00 0.00 H new ATOM 0 HA ILE B 612 15.807 2.444 9.731 1.00 0.00 H new ATOM 0 HB ILE B 612 16.076 1.449 6.888 1.00 0.00 H new ATOM 0 HG12 ILE B 612 14.604 -0.533 8.085 1.00 0.00 H new ATOM 0 HG13 ILE B 612 13.820 0.904 8.709 1.00 0.00 H new ATOM 0 HG21 ILE B 612 16.920 -0.564 8.034 1.00 0.00 H new ATOM 0 HG22 ILE B 612 17.811 0.897 8.522 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.585 0.199 9.607 1.00 0.00 H new ATOM 0 HD11 ILE B 612 12.756 0.153 6.639 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.511 1.749 6.411 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.308 0.289 5.778 1.00 0.00 H new ATOM 3296 N PHE B 613 16.723 3.823 6.851 1.00 0.00 N ATOM 3297 CA PHE B 613 17.730 4.677 6.224 1.00 0.00 C ATOM 3298 C PHE B 613 17.798 6.041 6.909 1.00 0.00 C ATOM 3299 O PHE B 613 18.880 6.589 7.125 1.00 0.00 O ATOM 3300 CB PHE B 613 17.425 4.839 4.733 1.00 0.00 C ATOM 3301 CG PHE B 613 17.791 3.636 3.902 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.501 2.352 4.341 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.423 3.791 2.679 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.829 1.250 3.575 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.754 2.690 1.911 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.454 1.420 2.358 1.00 0.00 C ATOM 0 H PHE B 613 15.995 3.495 6.216 1.00 0.00 H new ATOM 0 HA PHE B 613 18.703 4.199 6.336 1.00 0.00 H new ATOM 0 HB2 PHE B 613 16.362 5.044 4.610 1.00 0.00 H new ATOM 0 HB3 PHE B 613 17.963 5.708 4.354 1.00 0.00 H new ATOM 0 HD1 PHE B 613 17.012 2.212 5.294 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.660 4.782 2.322 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.596 0.257 3.929 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.248 2.824 0.960 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.708 0.560 1.756 1.00 0.00 H new ATOM 3316 N GLU B 614 16.643 6.571 7.271 1.00 0.00 N ATOM 3317 CA GLU B 614 16.570 7.863 7.941 1.00 0.00 C ATOM 3318 C GLU B 614 17.249 7.803 9.311 1.00 0.00 C ATOM 3319 O GLU B 614 18.005 8.697 9.688 1.00 0.00 O ATOM 3320 CB GLU B 614 15.106 8.271 8.107 1.00 0.00 C ATOM 3321 CG GLU B 614 14.789 9.648 7.555 1.00 0.00 C ATOM 3322 CD GLU B 614 14.405 10.633 8.639 1.00 0.00 C ATOM 3323 OE1 GLU B 614 14.141 10.199 9.783 1.00 0.00 O ATOM 3324 OE2 GLU B 614 14.367 11.848 8.356 1.00 0.00 O ATOM 0 H GLU B 614 15.738 6.127 7.113 1.00 0.00 H new ATOM 0 HA GLU B 614 17.090 8.602 7.331 1.00 0.00 H new ATOM 0 HB2 GLU B 614 14.475 7.536 7.609 1.00 0.00 H new ATOM 0 HB3 GLU B 614 14.849 8.246 9.166 1.00 0.00 H new ATOM 0 HG2 GLU B 614 15.656 10.028 7.014 1.00 0.00 H new ATOM 0 HG3 GLU B 614 13.974 9.569 6.835 1.00 0.00 H new ATOM 3331 N ARG B 615 16.980 6.725 10.031 1.00 0.00 N ATOM 3332 CA ARG B 615 17.510 6.510 11.370 1.00 0.00 C ATOM 3333 C ARG B 615 19.013 6.228 11.380 1.00 0.00 C ATOM 3334 O ARG B 615 19.729 6.717 12.254 1.00 0.00 O ATOM 3335 CB ARG B 615 16.765 5.351 12.033 1.00 0.00 C ATOM 3336 CG ARG B 615 17.066 5.191 13.512 1.00 0.00 C ATOM 3337 CD ARG B 615 17.633 3.816 13.815 1.00 0.00 C ATOM 3338 NE ARG B 615 18.993 3.881 14.344 1.00 0.00 N ATOM 3339 CZ ARG B 615 19.378 3.278 15.467 1.00 0.00 C ATOM 3340 NH1 ARG B 615 18.486 2.645 16.223 1.00 0.00 N ATOM 3341 NH2 ARG B 615 20.651 3.328 15.845 1.00 0.00 N ATOM 0 H ARG B 615 16.382 5.968 9.700 1.00 0.00 H new ATOM 0 HA ARG B 615 17.357 7.434 11.927 1.00 0.00 H new ATOM 0 HB2 ARG B 615 15.693 5.501 11.905 1.00 0.00 H new ATOM 0 HB3 ARG B 615 17.022 4.425 11.518 1.00 0.00 H new ATOM 0 HG2 ARG B 615 17.776 5.956 13.825 1.00 0.00 H new ATOM 0 HG3 ARG B 615 16.155 5.346 14.089 1.00 0.00 H new ATOM 0 HD2 ARG B 615 16.989 3.311 14.535 1.00 0.00 H new ATOM 0 HD3 ARG B 615 17.628 3.215 12.906 1.00 0.00 H new ATOM 0 HE ARG B 615 19.687 4.418 13.824 1.00 0.00 H new ATOM 0 HH11 ARG B 615 17.506 2.621 15.943 1.00 0.00 H new ATOM 0 HH12 ARG B 615 18.782 2.183 17.083 1.00 0.00 H new ATOM 0 HH21 ARG B 615 21.333 3.828 15.275 1.00 0.00 H new ATOM 0 HH22 ARG B 615 20.946 2.866 16.705 1.00 0.00 H new ATOM 3355 N ILE B 616 19.491 5.432 10.430 1.00 0.00 N ATOM 3356 CA ILE B 616 20.907 5.086 10.386 1.00 0.00 C ATOM 3357 C ILE B 616 21.781 6.288 10.041 1.00 0.00 C ATOM 3358 O ILE B 616 22.957 6.328 10.403 1.00 0.00 O ATOM 3359 CB ILE B 616 21.190 3.935 9.403 1.00 0.00 C ATOM 3360 CG1 ILE B 616 20.853 4.335 7.973 1.00 0.00 C ATOM 3361 CG2 ILE B 616 20.402 2.700 9.796 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.222 3.278 6.960 1.00 0.00 C ATOM 0 H ILE B 616 18.927 5.018 9.688 1.00 0.00 H new ATOM 0 HA ILE B 616 21.165 4.752 11.391 1.00 0.00 H new ATOM 0 HB ILE B 616 22.255 3.709 9.451 1.00 0.00 H new ATOM 0 HG12 ILE B 616 19.785 4.541 7.902 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.373 5.261 7.729 1.00 0.00 H new ATOM 0 HG21 ILE B 616 20.612 1.895 9.092 1.00 0.00 H new ATOM 0 HG22 ILE B 616 20.690 2.389 10.800 1.00 0.00 H new ATOM 0 HG23 ILE B 616 19.336 2.928 9.779 1.00 0.00 H new ATOM 0 HD11 ILE B 616 20.957 3.623 5.961 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.294 3.089 7.006 1.00 0.00 H new ATOM 0 HD13 ILE B 616 20.682 2.358 7.181 1.00 0.00 H new ATOM 3374 N GLY B 617 21.208 7.267 9.352 1.00 0.00 N ATOM 3375 CA GLY B 617 21.968 8.449 9.002 1.00 0.00 C ATOM 3376 C GLY B 617 22.228 8.585 7.516 1.00 0.00 C ATOM 3377 O GLY B 617 23.228 9.180 7.110 1.00 0.00 O ATOM 0 H GLY B 617 20.239 7.264 9.032 1.00 0.00 H new ATOM 0 HA2 GLY B 617 21.432 9.332 9.351 1.00 0.00 H new ATOM 0 HA3 GLY B 617 22.922 8.426 9.529 1.00 0.00 H new ATOM 3381 N ILE B 618 21.337 8.035 6.702 1.00 0.00 N ATOM 3382 CA ILE B 618 21.468 8.126 5.255 1.00 0.00 C ATOM 3383 C ILE B 618 21.309 9.586 4.835 1.00 0.00 C ATOM 3384 O ILE B 618 20.565 10.335 5.475 1.00 0.00 O ATOM 3385 CB ILE B 618 20.417 7.238 4.538 1.00 0.00 C ATOM 3386 CG1 ILE B 618 20.793 5.762 4.672 1.00 0.00 C ATOM 3387 CG2 ILE B 618 20.267 7.609 3.070 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.102 5.397 4.010 1.00 0.00 C ATOM 0 H ILE B 618 20.515 7.521 7.020 1.00 0.00 H new ATOM 0 HA ILE B 618 22.454 7.763 4.964 1.00 0.00 H new ATOM 0 HB ILE B 618 19.456 7.412 5.022 1.00 0.00 H new ATOM 0 HG12 ILE B 618 20.850 5.507 5.730 1.00 0.00 H new ATOM 0 HG13 ILE B 618 19.998 5.155 4.240 1.00 0.00 H new ATOM 0 HG21 ILE B 618 19.522 6.963 2.606 1.00 0.00 H new ATOM 0 HG22 ILE B 618 19.948 8.648 2.988 1.00 0.00 H new ATOM 0 HG23 ILE B 618 21.224 7.482 2.563 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.297 4.334 4.150 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.045 5.618 2.944 1.00 0.00 H new ATOM 0 HD13 ILE B 618 22.910 5.976 4.458 1.00 0.00 H new ATOM 3400 N ASP B 619 22.002 9.996 3.781 1.00 0.00 N ATOM 3401 CA ASP B 619 21.930 11.379 3.325 1.00 0.00 C ATOM 3402 C ASP B 619 20.512 11.720 2.883 1.00 0.00 C ATOM 3403 O ASP B 619 19.964 11.093 1.982 1.00 0.00 O ATOM 3404 CB ASP B 619 22.904 11.607 2.172 1.00 0.00 C ATOM 3405 CG ASP B 619 23.120 13.077 1.883 1.00 0.00 C ATOM 3406 OD1 ASP B 619 23.991 13.693 2.529 1.00 0.00 O ATOM 3407 OD2 ASP B 619 22.425 13.623 1.005 1.00 0.00 O ATOM 0 H ASP B 619 22.616 9.397 3.229 1.00 0.00 H new ATOM 0 HA ASP B 619 22.205 12.030 4.154 1.00 0.00 H new ATOM 0 HB2 ASP B 619 23.860 11.142 2.410 1.00 0.00 H new ATOM 0 HB3 ASP B 619 22.525 11.115 1.276 1.00 0.00 H new ATOM 3412 N SER B 620 19.936 12.725 3.533 1.00 0.00 N ATOM 3413 CA SER B 620 18.570 13.162 3.268 1.00 0.00 C ATOM 3414 C SER B 620 18.326 13.522 1.803 1.00 0.00 C ATOM 3415 O SER B 620 17.270 13.210 1.256 1.00 0.00 O ATOM 3416 CB SER B 620 18.242 14.354 4.168 1.00 0.00 C ATOM 3417 OG SER B 620 19.131 14.405 5.276 1.00 0.00 O ATOM 0 H SER B 620 20.406 13.262 4.262 1.00 0.00 H new ATOM 0 HA SER B 620 17.910 12.323 3.489 1.00 0.00 H new ATOM 0 HB2 SER B 620 18.313 15.279 3.596 1.00 0.00 H new ATOM 0 HB3 SER B 620 17.214 14.276 4.523 1.00 0.00 H new ATOM 0 HG SER B 620 18.907 15.175 5.840 1.00 0.00 H new ATOM 3423 N SER B 621 19.302 14.150 1.161 1.00 0.00 N ATOM 3424 CA SER B 621 19.158 14.545 -0.237 1.00 0.00 C ATOM 3425 C SER B 621 19.188 13.329 -1.165 1.00 0.00 C ATOM 3426 O SER B 621 18.876 13.429 -2.354 1.00 0.00 O ATOM 3427 CB SER B 621 20.267 15.529 -0.613 1.00 0.00 C ATOM 3428 OG SER B 621 21.127 15.762 0.492 1.00 0.00 O ATOM 0 H SER B 621 20.198 14.397 1.582 1.00 0.00 H new ATOM 0 HA SER B 621 18.189 15.030 -0.358 1.00 0.00 H new ATOM 0 HB2 SER B 621 20.842 15.134 -1.451 1.00 0.00 H new ATOM 0 HB3 SER B 621 19.828 16.470 -0.943 1.00 0.00 H new ATOM 0 HG SER B 621 21.865 15.117 0.474 1.00 0.00 H new ATOM 3434 N LYS B 622 19.548 12.178 -0.616 1.00 0.00 N ATOM 3435 CA LYS B 622 19.625 10.951 -1.395 1.00 0.00 C ATOM 3436 C LYS B 622 18.635 9.917 -0.870 1.00 0.00 C ATOM 3437 O LYS B 622 18.445 8.866 -1.472 1.00 0.00 O ATOM 3438 CB LYS B 622 21.048 10.386 -1.349 1.00 0.00 C ATOM 3439 CG LYS B 622 22.079 11.254 -2.058 1.00 0.00 C ATOM 3440 CD LYS B 622 23.451 11.165 -1.400 1.00 0.00 C ATOM 3441 CE LYS B 622 24.083 9.797 -1.605 1.00 0.00 C ATOM 3442 NZ LYS B 622 25.291 9.597 -0.759 1.00 0.00 N ATOM 0 H LYS B 622 19.792 12.068 0.368 1.00 0.00 H new ATOM 0 HA LYS B 622 19.367 11.183 -2.428 1.00 0.00 H new ATOM 0 HB2 LYS B 622 21.346 10.262 -0.308 1.00 0.00 H new ATOM 0 HB3 LYS B 622 21.050 9.394 -1.801 1.00 0.00 H new ATOM 0 HG2 LYS B 622 22.157 10.946 -3.101 1.00 0.00 H new ATOM 0 HG3 LYS B 622 21.743 12.291 -2.056 1.00 0.00 H new ATOM 0 HD2 LYS B 622 24.104 11.934 -1.814 1.00 0.00 H new ATOM 0 HD3 LYS B 622 23.357 11.367 -0.333 1.00 0.00 H new ATOM 0 HE2 LYS B 622 23.350 9.023 -1.376 1.00 0.00 H new ATOM 0 HE3 LYS B 622 24.354 9.679 -2.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 26.097 9.335 -1.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 25.510 10.478 -0.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 25.111 8.838 -0.071 1.00 0.00 H new ATOM 3456 N LEU B 623 17.975 10.259 0.228 1.00 0.00 N ATOM 3457 CA LEU B 623 17.016 9.376 0.889 1.00 0.00 C ATOM 3458 C LEU B 623 15.940 8.872 -0.062 1.00 0.00 C ATOM 3459 O LEU B 623 15.593 7.690 -0.056 1.00 0.00 O ATOM 3460 CB LEU B 623 16.351 10.134 2.033 1.00 0.00 C ATOM 3461 CG LEU B 623 15.585 9.268 3.021 1.00 0.00 C ATOM 3462 CD1 LEU B 623 16.483 8.899 4.184 1.00 0.00 C ATOM 3463 CD2 LEU B 623 14.339 9.991 3.503 1.00 0.00 C ATOM 0 H LEU B 623 18.088 11.161 0.690 1.00 0.00 H new ATOM 0 HA LEU B 623 17.564 8.509 1.257 1.00 0.00 H new ATOM 0 HB2 LEU B 623 17.118 10.687 2.576 1.00 0.00 H new ATOM 0 HB3 LEU B 623 15.666 10.870 1.611 1.00 0.00 H new ATOM 0 HG LEU B 623 15.269 8.351 2.523 1.00 0.00 H new ATOM 0 HD11 LEU B 623 15.929 8.279 4.889 1.00 0.00 H new ATOM 0 HD12 LEU B 623 17.347 8.346 3.815 1.00 0.00 H new ATOM 0 HD13 LEU B 623 16.820 9.806 4.686 1.00 0.00 H new ATOM 0 HD21 LEU B 623 13.802 9.358 4.209 1.00 0.00 H new ATOM 0 HD22 LEU B 623 14.625 10.921 3.994 1.00 0.00 H new ATOM 0 HD23 LEU B 623 13.695 10.213 2.652 1.00 0.00 H new ATOM 3475 N SER B 624 15.428 9.774 -0.872 1.00 0.00 N ATOM 3476 CA SER B 624 14.373 9.459 -1.818 1.00 0.00 C ATOM 3477 C SER B 624 14.778 8.376 -2.812 1.00 0.00 C ATOM 3478 O SER B 624 14.059 7.399 -2.997 1.00 0.00 O ATOM 3479 CB SER B 624 13.994 10.726 -2.567 1.00 0.00 C ATOM 3480 OG SER B 624 14.955 11.745 -2.334 1.00 0.00 O ATOM 0 H SER B 624 15.730 10.748 -0.895 1.00 0.00 H new ATOM 0 HA SER B 624 13.524 9.070 -1.255 1.00 0.00 H new ATOM 0 HB2 SER B 624 13.926 10.518 -3.635 1.00 0.00 H new ATOM 0 HB3 SER B 624 13.009 11.065 -2.245 1.00 0.00 H new ATOM 0 HG SER B 624 14.699 12.554 -2.824 1.00 0.00 H new ATOM 3486 N LYS B 625 15.943 8.536 -3.419 1.00 0.00 N ATOM 3487 CA LYS B 625 16.430 7.580 -4.400 1.00 0.00 C ATOM 3488 C LYS B 625 16.658 6.212 -3.760 1.00 0.00 C ATOM 3489 O LYS B 625 16.393 5.175 -4.367 1.00 0.00 O ATOM 3490 CB LYS B 625 17.716 8.114 -5.042 1.00 0.00 C ATOM 3491 CG LYS B 625 18.845 7.105 -5.131 1.00 0.00 C ATOM 3492 CD LYS B 625 19.935 7.575 -6.074 1.00 0.00 C ATOM 3493 CE LYS B 625 21.004 8.368 -5.341 1.00 0.00 C ATOM 3494 NZ LYS B 625 20.998 9.801 -5.740 1.00 0.00 N ATOM 0 H LYS B 625 16.571 9.322 -3.249 1.00 0.00 H new ATOM 0 HA LYS B 625 15.677 7.453 -5.178 1.00 0.00 H new ATOM 0 HB2 LYS B 625 17.484 8.470 -6.046 1.00 0.00 H new ATOM 0 HB3 LYS B 625 18.061 8.976 -4.470 1.00 0.00 H new ATOM 0 HG2 LYS B 625 19.266 6.940 -4.139 1.00 0.00 H new ATOM 0 HG3 LYS B 625 18.453 6.148 -5.474 1.00 0.00 H new ATOM 0 HD2 LYS B 625 20.391 6.714 -6.563 1.00 0.00 H new ATOM 0 HD3 LYS B 625 19.497 8.192 -6.859 1.00 0.00 H new ATOM 0 HE2 LYS B 625 20.842 8.289 -4.266 1.00 0.00 H new ATOM 0 HE3 LYS B 625 21.983 7.937 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 21.741 10.310 -5.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 21.177 9.878 -6.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 20.072 10.219 -5.519 1.00 0.00 H new ATOM 3508 N TYR B 626 17.132 6.226 -2.526 1.00 0.00 N ATOM 3509 CA TYR B 626 17.399 4.994 -1.797 1.00 0.00 C ATOM 3510 C TYR B 626 16.102 4.268 -1.494 1.00 0.00 C ATOM 3511 O TYR B 626 15.964 3.081 -1.776 1.00 0.00 O ATOM 3512 CB TYR B 626 18.138 5.283 -0.490 1.00 0.00 C ATOM 3513 CG TYR B 626 19.565 5.735 -0.672 1.00 0.00 C ATOM 3514 CD1 TYR B 626 19.935 6.499 -1.766 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.538 5.412 0.260 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.225 6.933 -1.930 1.00 0.00 C ATOM 3517 CE2 TYR B 626 21.840 5.838 0.101 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.173 6.601 -0.997 1.00 0.00 C ATOM 3519 OH TYR B 626 23.454 7.046 -1.163 1.00 0.00 O ATOM 0 H TYR B 626 17.341 7.078 -2.005 1.00 0.00 H new ATOM 0 HA TYR B 626 18.028 4.363 -2.425 1.00 0.00 H new ATOM 0 HB2 TYR B 626 17.593 6.050 0.060 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.130 4.383 0.125 1.00 0.00 H new ATOM 0 HD1 TYR B 626 19.192 6.758 -2.505 1.00 0.00 H new ATOM 0 HD2 TYR B 626 20.273 4.819 1.123 1.00 0.00 H new ATOM 0 HE1 TYR B 626 21.492 7.532 -2.788 1.00 0.00 H new ATOM 0 HE2 TYR B 626 22.592 5.576 0.831 1.00 0.00 H new ATOM 0 HH TYR B 626 23.805 7.361 -0.304 1.00 0.00 H new ATOM 3529 N TYR B 627 15.150 4.994 -0.922 1.00 0.00 N ATOM 3530 CA TYR B 627 13.864 4.418 -0.574 1.00 0.00 C ATOM 3531 C TYR B 627 13.096 3.994 -1.818 1.00 0.00 C ATOM 3532 O TYR B 627 12.350 3.016 -1.787 1.00 0.00 O ATOM 3533 CB TYR B 627 13.052 5.397 0.261 1.00 0.00 C ATOM 3534 CG TYR B 627 13.323 5.267 1.738 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.177 4.046 2.383 1.00 0.00 C ATOM 3536 CD2 TYR B 627 13.733 6.360 2.487 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.428 3.920 3.734 1.00 0.00 C ATOM 3538 CE2 TYR B 627 13.985 6.243 3.839 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.831 5.021 4.457 1.00 0.00 C ATOM 3540 OH TYR B 627 14.069 4.897 5.805 1.00 0.00 O ATOM 0 H TYR B 627 15.247 5.983 -0.690 1.00 0.00 H new ATOM 0 HA TYR B 627 14.043 3.524 0.023 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.278 6.415 -0.057 1.00 0.00 H new ATOM 0 HB3 TYR B 627 11.991 5.234 0.075 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.862 3.181 1.818 1.00 0.00 H new ATOM 0 HD2 TYR B 627 13.857 7.318 2.004 1.00 0.00 H new ATOM 0 HE1 TYR B 627 13.309 2.964 4.222 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.301 7.104 4.409 1.00 0.00 H new ATOM 0 HH TYR B 627 13.399 4.303 6.202 1.00 0.00 H new ATOM 3550 N GLU B 628 13.284 4.730 -2.907 1.00 0.00 N ATOM 3551 CA GLU B 628 12.625 4.411 -4.162 1.00 0.00 C ATOM 3552 C GLU B 628 13.054 3.021 -4.614 1.00 0.00 C ATOM 3553 O GLU B 628 12.217 2.169 -4.906 1.00 0.00 O ATOM 3554 CB GLU B 628 12.969 5.450 -5.233 1.00 0.00 C ATOM 3555 CG GLU B 628 11.827 5.743 -6.193 1.00 0.00 C ATOM 3556 CD GLU B 628 11.125 7.057 -5.900 1.00 0.00 C ATOM 3557 OE1 GLU B 628 10.970 7.405 -4.709 1.00 0.00 O ATOM 3558 OE2 GLU B 628 10.723 7.743 -6.864 1.00 0.00 O ATOM 0 H GLU B 628 13.888 5.551 -2.944 1.00 0.00 H new ATOM 0 HA GLU B 628 11.545 4.427 -4.013 1.00 0.00 H new ATOM 0 HB2 GLU B 628 13.267 6.377 -4.744 1.00 0.00 H new ATOM 0 HB3 GLU B 628 13.829 5.099 -5.803 1.00 0.00 H new ATOM 0 HG2 GLU B 628 12.213 5.764 -7.212 1.00 0.00 H new ATOM 0 HG3 GLU B 628 11.101 4.931 -6.143 1.00 0.00 H new ATOM 3565 N ALA B 629 14.368 2.799 -4.634 1.00 0.00 N ATOM 3566 CA ALA B 629 14.931 1.510 -5.023 1.00 0.00 C ATOM 3567 C ALA B 629 14.583 0.439 -3.991 1.00 0.00 C ATOM 3568 O ALA B 629 14.347 -0.724 -4.330 1.00 0.00 O ATOM 3569 CB ALA B 629 16.440 1.618 -5.200 1.00 0.00 C ATOM 0 H ALA B 629 15.065 3.501 -4.383 1.00 0.00 H new ATOM 0 HA ALA B 629 14.495 1.217 -5.978 1.00 0.00 H new ATOM 0 HB1 ALA B 629 16.843 0.648 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA B 629 16.664 2.350 -5.976 1.00 0.00 H new ATOM 0 HB3 ALA B 629 16.895 1.934 -4.261 1.00 0.00 H new ATOM 3575 N PHE B 630 14.561 0.847 -2.727 1.00 0.00 N ATOM 3576 CA PHE B 630 14.225 -0.043 -1.622 1.00 0.00 C ATOM 3577 C PHE B 630 12.829 -0.627 -1.818 1.00 0.00 C ATOM 3578 O PHE B 630 12.609 -1.828 -1.646 1.00 0.00 O ATOM 3579 CB PHE B 630 14.277 0.736 -0.306 1.00 0.00 C ATOM 3580 CG PHE B 630 14.663 -0.087 0.889 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.132 -1.380 0.738 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.555 0.440 2.166 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.488 -2.135 1.836 1.00 0.00 C ATOM 3584 CE2 PHE B 630 14.909 -0.309 3.271 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.377 -1.599 3.105 1.00 0.00 C ATOM 0 H PHE B 630 14.775 1.802 -2.440 1.00 0.00 H new ATOM 0 HA PHE B 630 14.946 -0.860 -1.593 1.00 0.00 H new ATOM 0 HB2 PHE B 630 14.987 1.556 -0.412 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.299 1.182 -0.124 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.220 -1.803 -0.252 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.190 1.448 2.299 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.853 -3.143 1.704 1.00 0.00 H new ATOM 0 HE2 PHE B 630 14.820 0.112 4.262 1.00 0.00 H new ATOM 0 HZ PHE B 630 15.656 -2.188 3.966 1.00 0.00 H new ATOM 3595 N LEU B 631 11.895 0.239 -2.190 1.00 0.00 N ATOM 3596 CA LEU B 631 10.517 -0.167 -2.410 1.00 0.00 C ATOM 3597 C LEU B 631 10.397 -1.094 -3.614 1.00 0.00 C ATOM 3598 O LEU B 631 9.635 -2.063 -3.578 1.00 0.00 O ATOM 3599 CB LEU B 631 9.619 1.058 -2.595 1.00 0.00 C ATOM 3600 CG LEU B 631 8.760 1.422 -1.379 1.00 0.00 C ATOM 3601 CD1 LEU B 631 7.962 0.218 -0.900 1.00 0.00 C ATOM 3602 CD2 LEU B 631 9.627 1.967 -0.254 1.00 0.00 C ATOM 0 H LEU B 631 12.070 1.232 -2.346 1.00 0.00 H new ATOM 0 HA LEU B 631 10.189 -0.715 -1.527 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.245 1.914 -2.848 1.00 0.00 H new ATOM 0 HB3 LEU B 631 8.961 0.882 -3.446 1.00 0.00 H new ATOM 0 HG LEU B 631 8.058 2.199 -1.681 1.00 0.00 H new ATOM 0 HD11 LEU B 631 7.360 0.501 -0.036 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.308 -0.127 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU B 631 8.646 -0.583 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU B 631 8.999 2.220 0.600 1.00 0.00 H new ATOM 0 HD22 LEU B 631 10.356 1.212 0.042 1.00 0.00 H new ATOM 0 HD23 LEU B 631 10.149 2.860 -0.597 1.00 0.00 H new ATOM 3614 N SER B 632 11.146 -0.806 -4.675 1.00 0.00 N ATOM 3615 CA SER B 632 11.107 -1.632 -5.869 1.00 0.00 C ATOM 3616 C SER B 632 11.616 -3.037 -5.559 1.00 0.00 C ATOM 3617 O SER B 632 10.998 -4.029 -5.948 1.00 0.00 O ATOM 3618 CB SER B 632 11.930 -1.003 -6.994 1.00 0.00 C ATOM 3619 OG SER B 632 12.588 0.169 -6.556 1.00 0.00 O ATOM 0 H SER B 632 11.782 -0.011 -4.729 1.00 0.00 H new ATOM 0 HA SER B 632 10.072 -1.700 -6.203 1.00 0.00 H new ATOM 0 HB2 SER B 632 12.665 -1.722 -7.355 1.00 0.00 H new ATOM 0 HB3 SER B 632 11.278 -0.764 -7.834 1.00 0.00 H new ATOM 0 HG SER B 632 11.927 0.808 -6.217 1.00 0.00 H new ATOM 3625 N PHE B 633 12.736 -3.113 -4.839 1.00 0.00 N ATOM 3626 CA PHE B 633 13.320 -4.396 -4.460 1.00 0.00 C ATOM 3627 C PHE B 633 12.333 -5.186 -3.606 1.00 0.00 C ATOM 3628 O PHE B 633 12.152 -6.391 -3.796 1.00 0.00 O ATOM 3629 CB PHE B 633 14.634 -4.186 -3.696 1.00 0.00 C ATOM 3630 CG PHE B 633 15.658 -5.265 -3.935 1.00 0.00 C ATOM 3631 CD1 PHE B 633 15.279 -6.517 -4.395 1.00 0.00 C ATOM 3632 CD2 PHE B 633 17.002 -5.025 -3.692 1.00 0.00 C ATOM 3633 CE1 PHE B 633 16.217 -7.509 -4.605 1.00 0.00 C ATOM 3634 CE2 PHE B 633 17.946 -6.013 -3.906 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.552 -7.258 -4.361 1.00 0.00 C ATOM 0 H PHE B 633 13.255 -2.300 -4.508 1.00 0.00 H new ATOM 0 HA PHE B 633 13.537 -4.962 -5.366 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.060 -3.225 -3.983 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.418 -4.133 -2.629 1.00 0.00 H new ATOM 0 HD1 PHE B 633 14.236 -6.719 -4.592 1.00 0.00 H new ATOM 0 HD2 PHE B 633 17.315 -4.056 -3.332 1.00 0.00 H new ATOM 0 HE1 PHE B 633 15.906 -8.480 -4.960 1.00 0.00 H new ATOM 0 HE2 PHE B 633 18.990 -5.812 -3.718 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.287 -8.032 -4.525 1.00 0.00 H new ATOM 3645 N TYR B 634 11.688 -4.492 -2.673 1.00 0.00 N ATOM 3646 CA TYR B 634 10.701 -5.110 -1.798 1.00 0.00 C ATOM 3647 C TYR B 634 9.544 -5.662 -2.629 1.00 0.00 C ATOM 3648 O TYR B 634 9.015 -6.737 -2.340 1.00 0.00 O ATOM 3649 CB TYR B 634 10.186 -4.091 -0.774 1.00 0.00 C ATOM 3650 CG TYR B 634 9.557 -4.704 0.461 1.00 0.00 C ATOM 3651 CD1 TYR B 634 10.311 -5.447 1.363 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.204 -4.532 0.725 1.00 0.00 C ATOM 3653 CE1 TYR B 634 9.732 -5.999 2.494 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.620 -5.077 1.852 1.00 0.00 C ATOM 3655 CZ TYR B 634 8.386 -5.811 2.733 1.00 0.00 C ATOM 3656 OH TYR B 634 7.799 -6.353 3.856 1.00 0.00 O ATOM 0 H TYR B 634 11.833 -3.497 -2.504 1.00 0.00 H new ATOM 0 HA TYR B 634 11.171 -5.932 -1.259 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.015 -3.454 -0.466 1.00 0.00 H new ATOM 0 HB3 TYR B 634 9.452 -3.447 -1.259 1.00 0.00 H new ATOM 0 HD1 TYR B 634 11.365 -5.596 1.179 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.598 -3.962 0.037 1.00 0.00 H new ATOM 0 HE1 TYR B 634 10.331 -6.573 3.185 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.567 -4.929 2.042 1.00 0.00 H new ATOM 0 HH TYR B 634 8.313 -7.134 4.149 1.00 0.00 H new ATOM 3666 N ARG B 635 9.174 -4.922 -3.671 1.00 0.00 N ATOM 3667 CA ARG B 635 8.094 -5.329 -4.562 1.00 0.00 C ATOM 3668 C ARG B 635 8.481 -6.589 -5.325 1.00 0.00 C ATOM 3669 O ARG B 635 7.678 -7.508 -5.461 1.00 0.00 O ATOM 3670 CB ARG B 635 7.747 -4.211 -5.548 1.00 0.00 C ATOM 3671 CG ARG B 635 6.905 -3.101 -4.942 1.00 0.00 C ATOM 3672 CD ARG B 635 5.498 -3.575 -4.607 1.00 0.00 C ATOM 3673 NE ARG B 635 5.400 -4.119 -3.250 1.00 0.00 N ATOM 3674 CZ ARG B 635 5.557 -3.404 -2.133 1.00 0.00 C ATOM 3675 NH1 ARG B 635 5.796 -2.096 -2.192 1.00 0.00 N ATOM 3676 NH2 ARG B 635 5.453 -4.005 -0.957 1.00 0.00 N ATOM 0 H ARG B 635 9.609 -4.033 -3.919 1.00 0.00 H new ATOM 0 HA ARG B 635 7.216 -5.537 -3.951 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.671 -3.783 -5.938 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.212 -4.639 -6.396 1.00 0.00 H new ATOM 0 HG2 ARG B 635 7.388 -2.731 -4.038 1.00 0.00 H new ATOM 0 HG3 ARG B 635 6.850 -2.265 -5.639 1.00 0.00 H new ATOM 0 HD2 ARG B 635 4.802 -2.743 -4.713 1.00 0.00 H new ATOM 0 HD3 ARG B 635 5.194 -4.338 -5.324 1.00 0.00 H new ATOM 0 HE ARG B 635 5.198 -5.114 -3.152 1.00 0.00 H new ATOM 0 HH11 ARG B 635 5.861 -1.630 -3.097 1.00 0.00 H new ATOM 0 HH12 ARG B 635 5.914 -1.560 -1.332 1.00 0.00 H new ATOM 0 HH21 ARG B 635 5.255 -5.004 -0.911 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.571 -3.468 -0.098 1.00 0.00 H new ATOM 3690 N ILE B 636 9.714 -6.625 -5.821 1.00 0.00 N ATOM 3691 CA ILE B 636 10.204 -7.783 -6.557 1.00 0.00 C ATOM 3692 C ILE B 636 10.157 -9.028 -5.687 1.00 0.00 C ATOM 3693 O ILE B 636 9.638 -10.065 -6.096 1.00 0.00 O ATOM 3694 CB ILE B 636 11.655 -7.604 -7.038 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.815 -6.332 -7.862 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.073 -8.813 -7.852 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.258 -5.909 -8.032 1.00 0.00 C ATOM 0 H ILE B 636 10.390 -5.867 -5.726 1.00 0.00 H new ATOM 0 HA ILE B 636 9.552 -7.887 -7.424 1.00 0.00 H new ATOM 0 HB ILE B 636 12.298 -7.514 -6.163 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.370 -6.485 -8.845 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.261 -5.525 -7.383 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.101 -8.685 -8.192 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.004 -9.709 -7.235 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.415 -8.916 -8.715 1.00 0.00 H new ATOM 0 HD11 ILE B 636 13.302 -4.997 -8.628 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.701 -5.725 -7.053 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.812 -6.700 -8.538 1.00 0.00 H new ATOM 3709 N GLN B 637 10.687 -8.907 -4.476 1.00 0.00 N ATOM 3710 CA GLN B 637 10.715 -10.021 -3.539 1.00 0.00 C ATOM 3711 C GLN B 637 9.301 -10.521 -3.272 1.00 0.00 C ATOM 3712 O GLN B 637 9.055 -11.726 -3.204 1.00 0.00 O ATOM 3713 CB GLN B 637 11.381 -9.593 -2.226 1.00 0.00 C ATOM 3714 CG GLN B 637 11.718 -10.754 -1.300 1.00 0.00 C ATOM 3715 CD GLN B 637 10.870 -10.764 -0.040 1.00 0.00 C ATOM 3716 OE1 GLN B 637 10.056 -11.663 0.169 1.00 0.00 O ATOM 3717 NE2 GLN B 637 11.056 -9.766 0.811 1.00 0.00 N ATOM 0 H GLN B 637 11.104 -8.047 -4.120 1.00 0.00 H new ATOM 0 HA GLN B 637 11.296 -10.832 -3.978 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.296 -9.046 -2.455 1.00 0.00 H new ATOM 0 HB3 GLN B 637 10.720 -8.903 -1.702 1.00 0.00 H new ATOM 0 HG2 GLN B 637 11.577 -11.693 -1.835 1.00 0.00 H new ATOM 0 HG3 GLN B 637 12.771 -10.699 -1.024 1.00 0.00 H new ATOM 0 HE21 GLN B 637 11.740 -9.039 0.603 1.00 0.00 H new ATOM 0 HE22 GLN B 637 10.515 -9.725 1.675 1.00 0.00 H new ATOM 3726 N GLU B 638 8.376 -9.581 -3.144 1.00 0.00 N ATOM 3727 CA GLU B 638 6.980 -9.904 -2.902 1.00 0.00 C ATOM 3728 C GLU B 638 6.378 -10.588 -4.120 1.00 0.00 C ATOM 3729 O GLU B 638 5.632 -11.554 -3.993 1.00 0.00 O ATOM 3730 CB GLU B 638 6.195 -8.636 -2.582 1.00 0.00 C ATOM 3731 CG GLU B 638 5.329 -8.747 -1.343 1.00 0.00 C ATOM 3732 CD GLU B 638 5.173 -7.421 -0.636 1.00 0.00 C ATOM 3733 OE1 GLU B 638 4.633 -6.478 -1.249 1.00 0.00 O ATOM 3734 OE2 GLU B 638 5.590 -7.316 0.534 1.00 0.00 O ATOM 0 H GLU B 638 8.571 -8.582 -3.204 1.00 0.00 H new ATOM 0 HA GLU B 638 6.924 -10.583 -2.051 1.00 0.00 H new ATOM 0 HB2 GLU B 638 6.895 -7.810 -2.452 1.00 0.00 H new ATOM 0 HB3 GLU B 638 5.563 -8.387 -3.434 1.00 0.00 H new ATOM 0 HG2 GLU B 638 4.346 -9.126 -1.622 1.00 0.00 H new ATOM 0 HG3 GLU B 638 5.768 -9.473 -0.658 1.00 0.00 H new ATOM 3741 N ALA B 639 6.724 -10.086 -5.299 1.00 0.00 N ATOM 3742 CA ALA B 639 6.224 -10.634 -6.553 1.00 0.00 C ATOM 3743 C ALA B 639 6.711 -12.062 -6.768 1.00 0.00 C ATOM 3744 O ALA B 639 6.017 -12.880 -7.372 1.00 0.00 O ATOM 3745 CB ALA B 639 6.641 -9.750 -7.714 1.00 0.00 C ATOM 0 H ALA B 639 7.355 -9.293 -5.413 1.00 0.00 H new ATOM 0 HA ALA B 639 5.136 -10.659 -6.500 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.262 -10.170 -8.646 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.233 -8.749 -7.574 1.00 0.00 H new ATOM 0 HB3 ALA B 639 7.729 -9.695 -7.757 1.00 0.00 H new ATOM 3751 N MET B 640 7.905 -12.358 -6.270 1.00 0.00 N ATOM 3752 CA MET B 640 8.473 -13.696 -6.393 1.00 0.00 C ATOM 3753 C MET B 640 7.707 -14.657 -5.501 1.00 0.00 C ATOM 3754 O MET B 640 7.651 -15.861 -5.751 1.00 0.00 O ATOM 3755 CB MET B 640 9.952 -13.697 -6.001 1.00 0.00 C ATOM 3756 CG MET B 640 10.806 -12.767 -6.847 1.00 0.00 C ATOM 3757 SD MET B 640 12.505 -13.341 -7.027 1.00 0.00 S ATOM 3758 CE MET B 640 13.389 -12.017 -6.206 1.00 0.00 C ATOM 0 H MET B 640 8.499 -11.691 -5.777 1.00 0.00 H new ATOM 0 HA MET B 640 8.391 -14.014 -7.432 1.00 0.00 H new ATOM 0 HB2 MET B 640 10.042 -13.407 -4.954 1.00 0.00 H new ATOM 0 HB3 MET B 640 10.341 -14.712 -6.086 1.00 0.00 H new ATOM 0 HG2 MET B 640 10.356 -12.667 -7.834 1.00 0.00 H new ATOM 0 HG3 MET B 640 10.809 -11.775 -6.396 1.00 0.00 H new ATOM 0 HE1 MET B 640 14.265 -12.423 -5.700 1.00 0.00 H new ATOM 0 HE2 MET B 640 13.706 -11.279 -6.943 1.00 0.00 H new ATOM 0 HE3 MET B 640 12.735 -11.542 -5.475 1.00 0.00 H new ATOM 3768 N LYS B 641 7.124 -14.105 -4.450 1.00 0.00 N ATOM 3769 CA LYS B 641 6.344 -14.878 -3.499 1.00 0.00 C ATOM 3770 C LYS B 641 4.860 -14.803 -3.846 1.00 0.00 C ATOM 3771 O LYS B 641 4.027 -15.451 -3.215 1.00 0.00 O ATOM 3772 CB LYS B 641 6.589 -14.370 -2.079 1.00 0.00 C ATOM 3773 CG LYS B 641 7.729 -15.078 -1.359 1.00 0.00 C ATOM 3774 CD LYS B 641 9.045 -14.969 -2.120 1.00 0.00 C ATOM 3775 CE LYS B 641 10.195 -14.608 -1.196 1.00 0.00 C ATOM 3776 NZ LYS B 641 11.155 -15.731 -1.030 1.00 0.00 N ATOM 0 H LYS B 641 7.178 -13.110 -4.232 1.00 0.00 H new ATOM 0 HA LYS B 641 6.658 -15.920 -3.553 1.00 0.00 H new ATOM 0 HB2 LYS B 641 6.804 -13.302 -2.118 1.00 0.00 H new ATOM 0 HB3 LYS B 641 5.675 -14.490 -1.498 1.00 0.00 H new ATOM 0 HG2 LYS B 641 7.850 -14.650 -0.364 1.00 0.00 H new ATOM 0 HG3 LYS B 641 7.475 -16.129 -1.225 1.00 0.00 H new ATOM 0 HD2 LYS B 641 9.259 -15.916 -2.616 1.00 0.00 H new ATOM 0 HD3 LYS B 641 8.953 -14.214 -2.901 1.00 0.00 H new ATOM 0 HE2 LYS B 641 10.720 -13.739 -1.594 1.00 0.00 H new ATOM 0 HE3 LYS B 641 9.800 -14.323 -0.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 11.923 -15.440 -0.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 10.662 -16.553 -0.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 11.553 -15.987 -1.956 1.00 0.00 H new ATOM 3790 N LEU B 642 4.541 -13.992 -4.847 1.00 0.00 N ATOM 3791 CA LEU B 642 3.167 -13.805 -5.292 1.00 0.00 C ATOM 3792 C LEU B 642 2.601 -15.094 -5.878 1.00 0.00 C ATOM 3793 O LEU B 642 3.243 -15.740 -6.714 1.00 0.00 O ATOM 3794 CB LEU B 642 3.104 -12.690 -6.339 1.00 0.00 C ATOM 3795 CG LEU B 642 2.256 -11.472 -5.966 1.00 0.00 C ATOM 3796 CD1 LEU B 642 2.476 -11.075 -4.514 1.00 0.00 C ATOM 3797 CD2 LEU B 642 2.573 -10.305 -6.888 1.00 0.00 C ATOM 0 H LEU B 642 5.226 -13.447 -5.371 1.00 0.00 H new ATOM 0 HA LEU B 642 2.565 -13.527 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU B 642 4.120 -12.352 -6.544 1.00 0.00 H new ATOM 0 HB3 LEU B 642 2.714 -13.110 -7.266 1.00 0.00 H new ATOM 0 HG LEU B 642 1.207 -11.741 -6.087 1.00 0.00 H new ATOM 0 HD11 LEU B 642 1.861 -10.207 -4.277 1.00 0.00 H new ATOM 0 HD12 LEU B 642 2.199 -11.905 -3.864 1.00 0.00 H new ATOM 0 HD13 LEU B 642 3.526 -10.828 -4.359 1.00 0.00 H new ATOM 0 HD21 LEU B 642 1.962 -9.446 -6.611 1.00 0.00 H new ATOM 0 HD22 LEU B 642 3.628 -10.045 -6.797 1.00 0.00 H new ATOM 0 HD23 LEU B 642 2.357 -10.586 -7.919 1.00 0.00 H new ATOM 3809 N PRO B 643 1.401 -15.492 -5.433 1.00 0.00 N ATOM 3810 CA PRO B 643 0.742 -16.704 -5.921 1.00 0.00 C ATOM 3811 C PRO B 643 0.331 -16.574 -7.384 1.00 0.00 C ATOM 3812 O PRO B 643 -0.563 -15.796 -7.726 1.00 0.00 O ATOM 3813 CB PRO B 643 -0.491 -16.839 -5.020 1.00 0.00 C ATOM 3814 CG PRO B 643 -0.748 -15.462 -4.511 1.00 0.00 C ATOM 3815 CD PRO B 643 0.594 -14.795 -4.414 1.00 0.00 C ATOM 0 HA PRO B 643 1.398 -17.573 -5.881 1.00 0.00 H new ATOM 0 HB2 PRO B 643 -1.347 -17.220 -5.577 1.00 0.00 H new ATOM 0 HB3 PRO B 643 -0.308 -17.535 -4.201 1.00 0.00 H new ATOM 0 HG2 PRO B 643 -1.407 -14.915 -5.185 1.00 0.00 H new ATOM 0 HG3 PRO B 643 -1.239 -15.492 -3.538 1.00 0.00 H new ATOM 0 HD2 PRO B 643 0.526 -13.726 -4.618 1.00 0.00 H new ATOM 0 HD3 PRO B 643 1.025 -14.903 -3.419 1.00 0.00 H new ATOM 3823 N LYS B 644 0.997 -17.327 -8.240 1.00 0.00 N ATOM 3824 CA LYS B 644 0.719 -17.308 -9.666 1.00 0.00 C ATOM 3825 C LYS B 644 0.933 -18.695 -10.242 1.00 0.00 C ATOM 3826 O LYS B 644 0.663 -18.897 -11.442 1.00 0.00 O ATOM 3827 CB LYS B 644 1.630 -16.307 -10.379 1.00 0.00 C ATOM 3828 CG LYS B 644 1.061 -14.901 -10.450 1.00 0.00 C ATOM 3829 CD LYS B 644 2.093 -13.866 -10.035 1.00 0.00 C ATOM 3830 CE LYS B 644 1.720 -12.482 -10.530 1.00 0.00 C ATOM 3831 NZ LYS B 644 1.991 -12.316 -11.982 1.00 0.00 N ATOM 3832 OXT LYS B 644 1.398 -19.576 -9.488 1.00 0.00 O ATOM 0 H LYS B 644 1.743 -17.967 -7.969 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.317 -17.003 -9.817 1.00 0.00 H new ATOM 0 HB2 LYS B 644 2.591 -16.274 -9.865 1.00 0.00 H new ATOM 0 HB3 LYS B 644 1.822 -16.662 -11.391 1.00 0.00 H new ATOM 0 HG2 LYS B 644 0.723 -14.694 -11.465 1.00 0.00 H new ATOM 0 HG3 LYS B 644 0.188 -14.827 -9.802 1.00 0.00 H new ATOM 0 HD2 LYS B 644 2.181 -13.854 -8.949 1.00 0.00 H new ATOM 0 HD3 LYS B 644 3.069 -14.145 -10.431 1.00 0.00 H new ATOM 0 HE2 LYS B 644 0.663 -12.301 -10.336 1.00 0.00 H new ATOM 0 HE3 LYS B 644 2.280 -11.734 -9.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 1.303 -11.651 -12.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 2.953 -11.944 -12.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 1.907 -13.237 -12.458 1.00 0.00 H new TER 3846 LYS B 644