USER MOD reduce.3.24.130724 H: found=0, std=0, add=1881, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1883 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 622 LYS NZ :NH3+ -126:sc= 1.26 (180deg=0.486) USER MOD Set 1.2: B 626 TYR OH : rot 176:sc=-0.00864 USER MOD Set 2.1: B 599 MET CE :methyl 165:sc= 0 (180deg=0) USER MOD Set 2.2: B 602 MET CE :methyl 178:sc= -0.0197 (180deg=-0.0319) USER MOD Set 3.1: A 544 LYS NZ :NH3+ 151:sc= 1.41 (180deg=0.548) USER MOD Set 3.2: B 558 TYR OH : rot -49:sc= 2.2 USER MOD Set 4.1: A 622 LYS NZ :NH3+ -122:sc= 1.26 (180deg=0.36) USER MOD Set 4.2: A 626 TYR OH : rot -15:sc= -0.791 USER MOD Set 5.1: A 599 MET CE :methyl -118:sc= -0.462 (180deg=-1.89) USER MOD Set 5.2: A 602 MET CE :methyl -151:sc= -0.141 (180deg=-0.915) USER MOD Set 6.1: A 558 TYR OH : rot 93:sc= 0.296 USER MOD Set 6.2: A 632 SER OG : rot 82:sc= 0.787 USER MOD Single : A 530 TYR OH : rot 126:sc= 1.06 USER MOD Single : A 531 SER OG : rot 180:sc= 0.118 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.0453 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0.0714 USER MOD Single : A 538 SER OG : rot -48:sc= -0.3 USER MOD Single : A 539 THR OG1 : rot 85:sc= -0.493 USER MOD Single : A 542 TYR OH : rot 173:sc= 1.32 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0538 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 THR OG1 : rot 180:sc= 0.0514 USER MOD Single : A 563 THR OG1 : rot -160:sc= 0.0303 USER MOD Single : A 564 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 567 SER OG : rot -128:sc= 1.27 USER MOD Single : A 568 HIS : no HD1:sc= -0.0377 X(o=-0.038,f=-0.11) USER MOD Single : A 572 THR OG1 : rot 180:sc= 0 USER MOD Single : A 580 THR OG1 : rot 78:sc= 1.24 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 588 SER OG : rot -73:sc= 0.827 USER MOD Single : A 592 ASN : amide:sc=-0.00289 K(o=-0.0029,f=-0.64) USER MOD Single : A 594 ASN : amide:sc=-0.000171 X(o=-0.00017,f=-0.15) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 128:sc= 0.454 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= -0.0336 K(o=-0.034,f=-2.1!) USER MOD Single : A 620 SER OG : rot 180:sc= 0.0256 USER MOD Single : A 621 SER OG : rot 180:sc= 0.102 USER MOD Single : A 624 SER OG : rot 180:sc= 0.139 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 TYR OH : rot -121:sc= 0.9 USER MOD Single : A 634 TYR OH : rot 47:sc= 1.19 USER MOD Single : A 637 GLN : amide:sc= -0.527 K(o=-0.53,f=0) USER MOD Single : A 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 641 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 530 TYR OH : rot 180:sc= 0 USER MOD Single : B 531 SER OG : rot 180:sc= 0.158 USER MOD Single : B 534 THR OG1 : rot 73:sc= 0.115 USER MOD Single : B 536 THR OG1 : rot 137:sc= 0.169 USER MOD Single : B 538 SER OG : rot 74:sc= 0.907 USER MOD Single : B 539 THR OG1 : rot 180:sc= -3.25! USER MOD Single : B 542 TYR OH : rot 165:sc= 0 USER MOD Single : B 543 THR OG1 : rot 180:sc= 0 USER MOD Single : B 544 LYS NZ :NH3+ -162:sc= 1.26 (180deg=1.06) USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 559 THR OG1 : rot 180:sc= 0.00452 USER MOD Single : B 563 THR OG1 : rot 130:sc= 0.171 USER MOD Single : B 564 GLN : amide:sc= -0.183 K(o=-0.18,f=-0.94) USER MOD Single : B 567 SER OG : rot -127:sc= 1.26 USER MOD Single : B 568 HIS : no HD1:sc=-0.00128 X(o=-0.0013,f=-0.048) USER MOD Single : B 572 THR OG1 : rot 180:sc= -0.497 USER MOD Single : B 580 THR OG1 : rot 78:sc= 0.721 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= 0 X(o=0,f=-0.0097) USER MOD Single : B 588 SER OG : rot 180:sc= 0.196 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : B 594 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.3) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 180:sc= -0.0833 USER MOD Single : B 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 609 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 610 ASN : amide:sc= -0.0206 X(o=-0.021,f=-0.07) USER MOD Single : B 620 SER OG : rot -105:sc= 0.0232 USER MOD Single : B 621 SER OG : rot 99:sc= 1.23 USER MOD Single : B 624 SER OG : rot 180:sc= 0.213 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 627 TYR OH : rot -17:sc= 0.816 USER MOD Single : B 632 SER OG : rot 77:sc= 1.27 USER MOD Single : B 634 TYR OH : rot 7:sc= 1.24 USER MOD Single : B 637 GLN : amide:sc= -3.89! K(o=-3.9!,f=-0.82) USER MOD Single : B 640 MET CE :methyl -178:sc= -1.35 (180deg=-1.46) USER MOD Single : B 641 LYS NZ :NH3+ 135:sc= 0.482 (180deg=0.0322) USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N TYR A 530 -10.820 -12.330 1.340 1.00 0.00 N ATOM 30 CA TYR A 530 -9.397 -12.464 1.105 1.00 0.00 C ATOM 31 C TYR A 530 -8.626 -11.766 2.212 1.00 0.00 C ATOM 32 O TYR A 530 -9.103 -10.788 2.792 1.00 0.00 O ATOM 33 CB TYR A 530 -8.992 -11.919 -0.272 1.00 0.00 C ATOM 34 CG TYR A 530 -9.877 -10.832 -0.841 1.00 0.00 C ATOM 35 CD1 TYR A 530 -10.085 -9.637 -0.162 1.00 0.00 C ATOM 36 CD2 TYR A 530 -10.480 -10.995 -2.080 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.869 -8.637 -0.707 1.00 0.00 C ATOM 38 CE2 TYR A 530 -11.269 -10.004 -2.628 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.458 -8.827 -1.939 1.00 0.00 C ATOM 40 OH TYR A 530 -12.228 -7.835 -2.492 1.00 0.00 O ATOM 0 HA TYR A 530 -9.150 -13.526 1.112 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -7.975 -11.533 -0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -8.971 -12.749 -0.978 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -9.628 -9.488 0.805 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -10.329 -11.915 -2.626 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -11.019 -7.712 -0.170 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -11.735 -10.151 -3.591 1.00 0.00 H new ATOM 0 HH TYR A 530 -11.900 -7.630 -3.392 1.00 0.00 H new ATOM 50 N SER A 531 -7.455 -12.294 2.512 1.00 0.00 N ATOM 51 CA SER A 531 -6.600 -11.756 3.558 1.00 0.00 C ATOM 52 C SER A 531 -6.174 -10.319 3.264 1.00 0.00 C ATOM 53 O SER A 531 -5.559 -10.031 2.235 1.00 0.00 O ATOM 54 CB SER A 531 -5.372 -12.649 3.718 1.00 0.00 C ATOM 55 OG SER A 531 -5.609 -13.939 3.167 1.00 0.00 O ATOM 0 H SER A 531 -7.067 -13.109 2.038 1.00 0.00 H new ATOM 0 HA SER A 531 -7.170 -11.740 4.487 1.00 0.00 H new ATOM 0 HB2 SER A 531 -4.516 -12.189 3.224 1.00 0.00 H new ATOM 0 HB3 SER A 531 -5.119 -12.741 4.774 1.00 0.00 H new ATOM 0 HG SER A 531 -4.809 -14.494 3.279 1.00 0.00 H new ATOM 61 N PHE A 532 -6.509 -9.425 4.181 1.00 0.00 N ATOM 62 CA PHE A 532 -6.164 -8.020 4.047 1.00 0.00 C ATOM 63 C PHE A 532 -4.797 -7.771 4.662 1.00 0.00 C ATOM 64 O PHE A 532 -4.548 -8.151 5.807 1.00 0.00 O ATOM 65 CB PHE A 532 -7.212 -7.151 4.741 1.00 0.00 C ATOM 66 CG PHE A 532 -8.358 -6.757 3.855 1.00 0.00 C ATOM 67 CD1 PHE A 532 -9.489 -7.550 3.770 1.00 0.00 C ATOM 68 CD2 PHE A 532 -8.304 -5.590 3.112 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.548 -7.187 2.961 1.00 0.00 C ATOM 70 CE2 PHE A 532 -9.358 -5.222 2.300 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.482 -6.021 2.224 1.00 0.00 C ATOM 0 H PHE A 532 -7.024 -9.651 5.032 1.00 0.00 H new ATOM 0 HA PHE A 532 -6.138 -7.759 2.989 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.602 -7.689 5.605 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.730 -6.249 5.118 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -9.544 -8.464 4.343 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.428 -4.961 3.168 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -11.426 -7.814 2.905 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -9.304 -4.310 1.724 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.308 -5.734 1.589 1.00 0.00 H new ATOM 81 N ARG A 533 -3.915 -7.131 3.914 1.00 0.00 N ATOM 82 CA ARG A 533 -2.574 -6.858 4.401 1.00 0.00 C ATOM 83 C ARG A 533 -2.296 -5.363 4.443 1.00 0.00 C ATOM 84 O ARG A 533 -2.664 -4.627 3.533 1.00 0.00 O ATOM 85 CB ARG A 533 -1.540 -7.545 3.513 1.00 0.00 C ATOM 86 CG ARG A 533 -0.511 -8.344 4.286 1.00 0.00 C ATOM 87 CD ARG A 533 0.519 -8.960 3.358 1.00 0.00 C ATOM 88 NE ARG A 533 0.271 -10.381 3.134 1.00 0.00 N ATOM 89 CZ ARG A 533 1.155 -11.339 3.408 1.00 0.00 C ATOM 90 NH1 ARG A 533 2.316 -11.031 3.972 1.00 0.00 N ATOM 91 NH2 ARG A 533 0.867 -12.608 3.147 1.00 0.00 N ATOM 0 H ARG A 533 -4.102 -6.792 2.970 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.502 -7.251 5.415 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -2.054 -8.208 2.817 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -1.028 -6.791 2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -0.013 -7.697 5.008 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -1.009 -9.130 4.853 1.00 0.00 H new ATOM 0 HD2 ARG A 533 0.507 -8.435 2.403 1.00 0.00 H new ATOM 0 HD3 ARG A 533 1.514 -8.828 3.782 1.00 0.00 H new ATOM 0 HE ARG A 533 -0.631 -10.656 2.745 1.00 0.00 H new ATOM 0 HH11 ARG A 533 2.532 -10.060 4.196 1.00 0.00 H new ATOM 0 HH12 ARG A 533 2.992 -11.766 4.181 1.00 0.00 H new ATOM 0 HH21 ARG A 533 -0.034 -12.852 2.735 1.00 0.00 H new ATOM 0 HH22 ARG A 533 1.546 -13.339 3.358 1.00 0.00 H new ATOM 105 N THR A 534 -1.658 -4.918 5.510 1.00 0.00 N ATOM 106 CA THR A 534 -1.311 -3.526 5.658 1.00 0.00 C ATOM 107 C THR A 534 0.142 -3.309 5.265 1.00 0.00 C ATOM 108 O THR A 534 1.059 -3.662 6.007 1.00 0.00 O ATOM 109 CB THR A 534 -1.540 -3.043 7.094 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.703 -4.170 7.970 1.00 0.00 O ATOM 111 CG2 THR A 534 -2.772 -2.159 7.160 1.00 0.00 C ATOM 0 H THR A 534 -1.370 -5.509 6.289 1.00 0.00 H new ATOM 0 HA THR A 534 -1.957 -2.946 4.999 1.00 0.00 H new ATOM 0 HB THR A 534 -0.672 -2.465 7.412 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.847 -3.854 8.886 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.924 -1.822 8.186 1.00 0.00 H new ATOM 0 HG22 THR A 534 -2.635 -1.294 6.511 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.644 -2.725 6.831 1.00 0.00 H new ATOM 119 N LEU A 535 0.345 -2.739 4.093 1.00 0.00 N ATOM 120 CA LEU A 535 1.678 -2.495 3.588 1.00 0.00 C ATOM 121 C LEU A 535 2.018 -1.022 3.700 1.00 0.00 C ATOM 122 O LEU A 535 1.139 -0.163 3.632 1.00 0.00 O ATOM 123 CB LEU A 535 1.779 -2.954 2.136 1.00 0.00 C ATOM 124 CG LEU A 535 3.012 -3.795 1.806 1.00 0.00 C ATOM 125 CD1 LEU A 535 2.911 -5.165 2.457 1.00 0.00 C ATOM 126 CD2 LEU A 535 3.177 -3.931 0.301 1.00 0.00 C ATOM 0 H LEU A 535 -0.404 -2.435 3.470 1.00 0.00 H new ATOM 0 HA LEU A 535 2.392 -3.063 4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.888 -3.532 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 535 1.775 -2.075 1.492 1.00 0.00 H new ATOM 0 HG LEU A 535 3.891 -3.288 2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 535 3.797 -5.751 2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 535 2.840 -5.050 3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.023 -5.679 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 535 4.060 -4.533 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 535 2.296 -4.415 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 535 3.294 -2.942 -0.143 1.00 0.00 H new ATOM 138 N THR A 536 3.288 -0.729 3.869 1.00 0.00 N ATOM 139 CA THR A 536 3.727 0.641 3.981 1.00 0.00 C ATOM 140 C THR A 536 4.071 1.184 2.602 1.00 0.00 C ATOM 141 O THR A 536 4.901 0.625 1.881 1.00 0.00 O ATOM 142 CB THR A 536 4.946 0.757 4.911 1.00 0.00 C ATOM 143 OG1 THR A 536 5.552 -0.533 5.091 1.00 0.00 O ATOM 144 CG2 THR A 536 4.532 1.318 6.260 1.00 0.00 C ATOM 0 H THR A 536 4.034 -1.422 3.932 1.00 0.00 H new ATOM 0 HA THR A 536 2.916 1.228 4.411 1.00 0.00 H new ATOM 0 HB THR A 536 5.667 1.434 4.453 1.00 0.00 H new ATOM 0 HG1 THR A 536 6.328 -0.450 5.683 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.406 1.394 6.906 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.095 2.307 6.124 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.797 0.656 6.719 1.00 0.00 H new ATOM 152 N LEU A 537 3.397 2.257 2.232 1.00 0.00 N ATOM 153 CA LEU A 537 3.589 2.886 0.942 1.00 0.00 C ATOM 154 C LEU A 537 4.274 4.232 1.111 1.00 0.00 C ATOM 155 O LEU A 537 3.847 5.054 1.928 1.00 0.00 O ATOM 156 CB LEU A 537 2.228 3.089 0.263 1.00 0.00 C ATOM 157 CG LEU A 537 1.928 2.178 -0.929 1.00 0.00 C ATOM 158 CD1 LEU A 537 2.754 2.587 -2.129 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.177 0.721 -0.578 1.00 0.00 C ATOM 0 H LEU A 537 2.701 2.716 2.819 1.00 0.00 H new ATOM 0 HA LEU A 537 4.216 2.243 0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.447 2.945 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.162 4.124 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 537 0.873 2.287 -1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.528 1.929 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.516 3.615 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 537 3.813 2.512 -1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 537 1.956 0.095 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.220 0.589 -0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.533 0.432 0.253 1.00 0.00 H new ATOM 171 N SER A 538 5.342 4.457 0.366 1.00 0.00 N ATOM 172 CA SER A 538 6.030 5.726 0.436 1.00 0.00 C ATOM 173 C SER A 538 5.241 6.736 -0.377 1.00 0.00 C ATOM 174 O SER A 538 4.478 6.351 -1.257 1.00 0.00 O ATOM 175 CB SER A 538 7.455 5.599 -0.101 1.00 0.00 C ATOM 176 OG SER A 538 7.453 5.356 -1.493 1.00 0.00 O ATOM 0 H SER A 538 5.745 3.784 -0.286 1.00 0.00 H new ATOM 0 HA SER A 538 6.100 6.054 1.473 1.00 0.00 H new ATOM 0 HB2 SER A 538 8.010 6.513 0.111 1.00 0.00 H new ATOM 0 HB3 SER A 538 7.970 4.787 0.413 1.00 0.00 H new ATOM 0 HG SER A 538 6.825 4.632 -1.698 1.00 0.00 H new ATOM 182 N THR A 539 5.416 8.012 -0.094 1.00 0.00 N ATOM 183 CA THR A 539 4.699 9.056 -0.809 1.00 0.00 C ATOM 184 C THR A 539 4.950 9.001 -2.320 1.00 0.00 C ATOM 185 O THR A 539 4.098 9.402 -3.114 1.00 0.00 O ATOM 186 CB THR A 539 5.101 10.428 -0.265 1.00 0.00 C ATOM 187 OG1 THR A 539 5.546 10.280 1.089 1.00 0.00 O ATOM 188 CG2 THR A 539 3.940 11.404 -0.319 1.00 0.00 C ATOM 0 H THR A 539 6.050 8.354 0.628 1.00 0.00 H new ATOM 0 HA THR A 539 3.634 8.890 -0.648 1.00 0.00 H new ATOM 0 HB THR A 539 5.904 10.828 -0.885 1.00 0.00 H new ATOM 0 HG1 THR A 539 6.493 10.026 1.096 1.00 0.00 H new ATOM 0 HG21 THR A 539 4.258 12.370 0.074 1.00 0.00 H new ATOM 0 HG22 THR A 539 3.612 11.523 -1.352 1.00 0.00 H new ATOM 0 HG23 THR A 539 3.115 11.021 0.281 1.00 0.00 H new ATOM 196 N ALA A 540 6.116 8.493 -2.709 1.00 0.00 N ATOM 197 CA ALA A 540 6.472 8.394 -4.120 1.00 0.00 C ATOM 198 C ALA A 540 5.664 7.315 -4.847 1.00 0.00 C ATOM 199 O ALA A 540 5.115 7.559 -5.921 1.00 0.00 O ATOM 200 CB ALA A 540 7.958 8.105 -4.249 1.00 0.00 C ATOM 0 H ALA A 540 6.829 8.144 -2.068 1.00 0.00 H new ATOM 0 HA ALA A 540 6.234 9.348 -4.590 1.00 0.00 H new ATOM 0 HB1 ALA A 540 8.224 8.031 -5.303 1.00 0.00 H new ATOM 0 HB2 ALA A 540 8.527 8.912 -3.787 1.00 0.00 H new ATOM 0 HB3 ALA A 540 8.190 7.165 -3.749 1.00 0.00 H new ATOM 206 N GLU A 541 5.586 6.125 -4.257 1.00 0.00 N ATOM 207 CA GLU A 541 4.839 5.021 -4.861 1.00 0.00 C ATOM 208 C GLU A 541 3.355 5.117 -4.555 1.00 0.00 C ATOM 209 O GLU A 541 2.526 4.632 -5.323 1.00 0.00 O ATOM 210 CB GLU A 541 5.342 3.649 -4.413 1.00 0.00 C ATOM 211 CG GLU A 541 6.790 3.602 -3.982 1.00 0.00 C ATOM 212 CD GLU A 541 7.001 2.563 -2.909 1.00 0.00 C ATOM 213 OE1 GLU A 541 6.666 2.842 -1.735 1.00 0.00 O ATOM 214 OE2 GLU A 541 7.471 1.457 -3.233 1.00 0.00 O ATOM 0 H GLU A 541 6.028 5.899 -3.366 1.00 0.00 H new ATOM 0 HA GLU A 541 5.002 5.116 -5.935 1.00 0.00 H new ATOM 0 HB2 GLU A 541 4.722 3.305 -3.585 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.200 2.943 -5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.422 3.376 -4.841 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.095 4.580 -3.611 1.00 0.00 H new ATOM 221 N TYR A 542 3.031 5.735 -3.427 1.00 0.00 N ATOM 222 CA TYR A 542 1.649 5.845 -2.973 1.00 0.00 C ATOM 223 C TYR A 542 0.746 6.428 -4.045 1.00 0.00 C ATOM 224 O TYR A 542 -0.287 5.855 -4.357 1.00 0.00 O ATOM 225 CB TYR A 542 1.574 6.716 -1.717 1.00 0.00 C ATOM 226 CG TYR A 542 0.193 6.797 -1.114 1.00 0.00 C ATOM 227 CD1 TYR A 542 -0.255 5.822 -0.236 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.662 7.845 -1.426 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.518 5.888 0.313 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.926 7.919 -0.883 1.00 0.00 C ATOM 231 CZ TYR A 542 -2.351 6.939 -0.015 1.00 0.00 C ATOM 232 OH TYR A 542 -3.613 7.006 0.523 1.00 0.00 O ATOM 0 H TYR A 542 3.711 6.171 -2.805 1.00 0.00 H new ATOM 0 HA TYR A 542 1.301 4.837 -2.747 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.264 6.321 -0.971 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.912 7.722 -1.963 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.395 4.999 0.022 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.331 8.616 -2.106 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.854 5.122 0.996 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.579 8.741 -1.137 1.00 0.00 H new ATOM 0 HH TYR A 542 -4.027 7.861 0.281 1.00 0.00 H new ATOM 242 N THR A 543 1.143 7.541 -4.623 1.00 0.00 N ATOM 243 CA THR A 543 0.347 8.181 -5.655 1.00 0.00 C ATOM 244 C THR A 543 0.294 7.314 -6.915 1.00 0.00 C ATOM 245 O THR A 543 -0.724 7.248 -7.604 1.00 0.00 O ATOM 246 CB THR A 543 0.931 9.559 -6.006 1.00 0.00 C ATOM 247 OG1 THR A 543 2.365 9.489 -5.991 1.00 0.00 O ATOM 248 CG2 THR A 543 0.467 10.617 -5.017 1.00 0.00 C ATOM 0 H THR A 543 2.013 8.024 -4.398 1.00 0.00 H new ATOM 0 HA THR A 543 -0.665 8.307 -5.269 1.00 0.00 H new ATOM 0 HB THR A 543 0.580 9.838 -7.000 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.738 10.367 -6.216 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.895 11.582 -5.289 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.621 10.683 -5.039 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.794 10.345 -4.013 1.00 0.00 H new ATOM 256 N LYS A 544 1.397 6.632 -7.183 1.00 0.00 N ATOM 257 CA LYS A 544 1.526 5.771 -8.351 1.00 0.00 C ATOM 258 C LYS A 544 0.576 4.571 -8.264 1.00 0.00 C ATOM 259 O LYS A 544 -0.093 4.221 -9.237 1.00 0.00 O ATOM 260 CB LYS A 544 2.988 5.310 -8.468 1.00 0.00 C ATOM 261 CG LYS A 544 3.204 4.079 -9.331 1.00 0.00 C ATOM 262 CD LYS A 544 4.530 4.150 -10.072 1.00 0.00 C ATOM 263 CE LYS A 544 5.716 4.107 -9.117 1.00 0.00 C ATOM 264 NZ LYS A 544 6.953 4.645 -9.741 1.00 0.00 N ATOM 0 H LYS A 544 2.231 6.659 -6.596 1.00 0.00 H new ATOM 0 HA LYS A 544 1.249 6.332 -9.244 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.580 6.129 -8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.370 5.106 -7.468 1.00 0.00 H new ATOM 0 HG2 LYS A 544 3.181 3.186 -8.707 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.388 3.987 -10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 544 4.599 3.319 -10.774 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.569 5.068 -10.659 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.482 4.683 -8.222 1.00 0.00 H new ATOM 0 HE3 LYS A 544 5.888 3.079 -8.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 7.563 5.054 -9.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 7.461 3.877 -10.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 6.702 5.381 -10.431 1.00 0.00 H new ATOM 278 N VAL A 545 0.521 3.957 -7.091 1.00 0.00 N ATOM 279 CA VAL A 545 -0.327 2.790 -6.857 1.00 0.00 C ATOM 280 C VAL A 545 -1.806 3.166 -6.820 1.00 0.00 C ATOM 281 O VAL A 545 -2.649 2.495 -7.421 1.00 0.00 O ATOM 282 CB VAL A 545 0.051 2.094 -5.531 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.972 1.032 -5.155 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.438 1.485 -5.630 1.00 0.00 C ATOM 0 H VAL A 545 1.059 4.250 -6.276 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.161 2.106 -7.689 1.00 0.00 H new ATOM 0 HB VAL A 545 0.055 2.848 -4.744 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.679 0.560 -4.217 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.951 1.496 -5.037 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -1.020 0.279 -5.941 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.690 0.998 -4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.456 0.750 -6.434 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.166 2.269 -5.839 1.00 0.00 H new ATOM 294 N VAL A 546 -2.105 4.253 -6.124 1.00 0.00 N ATOM 295 CA VAL A 546 -3.472 4.726 -5.971 1.00 0.00 C ATOM 296 C VAL A 546 -4.095 5.037 -7.325 1.00 0.00 C ATOM 297 O VAL A 546 -5.195 4.577 -7.632 1.00 0.00 O ATOM 298 CB VAL A 546 -3.523 5.994 -5.094 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.892 6.645 -5.150 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.144 5.686 -3.659 1.00 0.00 C ATOM 0 H VAL A 546 -1.409 4.830 -5.651 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.037 3.930 -5.487 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.793 6.696 -5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.897 7.536 -4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.120 6.925 -6.179 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.644 5.943 -4.790 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.190 6.600 -3.067 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.838 4.953 -3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.131 5.284 -3.628 1.00 0.00 H new ATOM 310 N GLU A 547 -3.375 5.799 -8.136 1.00 0.00 N ATOM 311 CA GLU A 547 -3.862 6.179 -9.451 1.00 0.00 C ATOM 312 C GLU A 547 -3.989 4.965 -10.360 1.00 0.00 C ATOM 313 O GLU A 547 -4.908 4.888 -11.165 1.00 0.00 O ATOM 314 CB GLU A 547 -2.940 7.216 -10.084 1.00 0.00 C ATOM 315 CG GLU A 547 -3.573 8.593 -10.186 1.00 0.00 C ATOM 316 CD GLU A 547 -4.042 8.922 -11.590 1.00 0.00 C ATOM 317 OE1 GLU A 547 -3.225 8.853 -12.535 1.00 0.00 O ATOM 318 OE2 GLU A 547 -5.227 9.266 -11.756 1.00 0.00 O ATOM 0 H GLU A 547 -2.452 6.165 -7.905 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.852 6.618 -9.327 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.025 7.286 -9.497 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -2.654 6.879 -11.081 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.420 8.650 -9.502 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -2.852 9.344 -9.863 1.00 0.00 H new ATOM 325 N PHE A 548 -3.087 4.005 -10.194 1.00 0.00 N ATOM 326 CA PHE A 548 -3.086 2.795 -11.008 1.00 0.00 C ATOM 327 C PHE A 548 -4.405 2.031 -10.865 1.00 0.00 C ATOM 328 O PHE A 548 -5.054 1.704 -11.861 1.00 0.00 O ATOM 329 CB PHE A 548 -1.888 1.914 -10.610 1.00 0.00 C ATOM 330 CG PHE A 548 -2.081 0.435 -10.811 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.984 -0.131 -12.073 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.350 -0.393 -9.731 1.00 0.00 C ATOM 333 CE1 PHE A 548 -2.155 -1.491 -12.252 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.519 -1.749 -9.903 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.422 -2.301 -11.166 1.00 0.00 C ATOM 0 H PHE A 548 -2.342 4.042 -9.498 1.00 0.00 H new ATOM 0 HA PHE A 548 -2.989 3.074 -12.057 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -1.018 2.231 -11.185 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.659 2.094 -9.560 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.773 0.498 -12.925 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.428 0.032 -8.741 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -2.080 -1.920 -13.240 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.727 -2.380 -9.052 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.555 -3.364 -11.304 1.00 0.00 H new ATOM 345 N LEU A 549 -4.810 1.769 -9.631 1.00 0.00 N ATOM 346 CA LEU A 549 -6.047 1.038 -9.376 1.00 0.00 C ATOM 347 C LEU A 549 -7.271 1.895 -9.682 1.00 0.00 C ATOM 348 O LEU A 549 -8.332 1.375 -10.031 1.00 0.00 O ATOM 349 CB LEU A 549 -6.075 0.534 -7.935 1.00 0.00 C ATOM 350 CG LEU A 549 -4.986 -0.490 -7.607 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.542 -0.372 -6.161 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.471 -1.898 -7.901 1.00 0.00 C ATOM 0 H LEU A 549 -4.303 2.050 -8.791 1.00 0.00 H new ATOM 0 HA LEU A 549 -6.079 0.177 -10.044 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.972 1.385 -7.262 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -7.049 0.087 -7.737 1.00 0.00 H new ATOM 0 HG LEU A 549 -4.126 -0.279 -8.242 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.768 -1.112 -5.957 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -4.145 0.627 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -5.394 -0.547 -5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.683 -2.612 -7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -6.352 -2.113 -7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.727 -1.981 -8.957 1.00 0.00 H new ATOM 364 N ALA A 550 -7.118 3.206 -9.563 1.00 0.00 N ATOM 365 CA ALA A 550 -8.207 4.129 -9.847 1.00 0.00 C ATOM 366 C ALA A 550 -8.595 4.044 -11.318 1.00 0.00 C ATOM 367 O ALA A 550 -9.768 4.137 -11.665 1.00 0.00 O ATOM 368 CB ALA A 550 -7.806 5.548 -9.484 1.00 0.00 C ATOM 0 H ALA A 550 -6.250 3.655 -9.271 1.00 0.00 H new ATOM 0 HA ALA A 550 -9.070 3.851 -9.242 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.631 6.226 -9.702 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.566 5.598 -8.422 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -6.932 5.840 -10.067 1.00 0.00 H new ATOM 374 N ARG A 551 -7.596 3.852 -12.171 1.00 0.00 N ATOM 375 CA ARG A 551 -7.820 3.742 -13.608 1.00 0.00 C ATOM 376 C ARG A 551 -8.612 2.484 -13.927 1.00 0.00 C ATOM 377 O ARG A 551 -9.498 2.500 -14.781 1.00 0.00 O ATOM 378 CB ARG A 551 -6.491 3.717 -14.362 1.00 0.00 C ATOM 379 CG ARG A 551 -5.560 4.854 -13.990 1.00 0.00 C ATOM 380 CD ARG A 551 -5.866 6.112 -14.779 1.00 0.00 C ATOM 381 NE ARG A 551 -4.825 7.125 -14.611 1.00 0.00 N ATOM 382 CZ ARG A 551 -3.866 7.357 -15.502 1.00 0.00 C ATOM 383 NH1 ARG A 551 -3.779 6.613 -16.598 1.00 0.00 N ATOM 384 NH2 ARG A 551 -2.979 8.319 -15.282 1.00 0.00 N ATOM 0 H ARG A 551 -6.619 3.769 -11.891 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.390 4.614 -13.928 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -5.990 2.769 -14.166 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.690 3.757 -15.433 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.649 5.063 -12.924 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.528 4.553 -14.171 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -5.964 5.863 -15.836 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.825 6.519 -14.457 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.835 7.687 -13.760 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -4.449 5.861 -16.758 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -3.042 6.793 -17.280 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -3.034 8.878 -14.431 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -2.242 8.499 -15.964 1.00 0.00 H new ATOM 398 N GLU A 552 -8.284 1.400 -13.234 1.00 0.00 N ATOM 399 CA GLU A 552 -8.967 0.124 -13.426 1.00 0.00 C ATOM 400 C GLU A 552 -10.408 0.217 -12.936 1.00 0.00 C ATOM 401 O GLU A 552 -11.300 -0.458 -13.445 1.00 0.00 O ATOM 402 CB GLU A 552 -8.233 -0.996 -12.683 1.00 0.00 C ATOM 403 CG GLU A 552 -6.719 -0.883 -12.747 1.00 0.00 C ATOM 404 CD GLU A 552 -6.037 -2.225 -12.912 1.00 0.00 C ATOM 405 OE1 GLU A 552 -5.964 -2.985 -11.929 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.570 -2.524 -14.029 1.00 0.00 O ATOM 0 H GLU A 552 -7.546 1.378 -12.530 1.00 0.00 H new ATOM 0 HA GLU A 552 -8.969 -0.107 -14.491 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -8.545 -0.992 -11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.535 -1.956 -13.102 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.442 -0.235 -13.579 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -6.356 -0.406 -11.837 1.00 0.00 H new ATOM 413 N ALA A 553 -10.613 1.031 -11.911 1.00 0.00 N ATOM 414 CA ALA A 553 -11.935 1.234 -11.346 1.00 0.00 C ATOM 415 C ALA A 553 -12.781 2.178 -12.206 1.00 0.00 C ATOM 416 O ALA A 553 -13.987 1.976 -12.361 1.00 0.00 O ATOM 417 CB ALA A 553 -11.815 1.759 -9.930 1.00 0.00 C ATOM 0 H ALA A 553 -9.874 1.564 -11.452 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.447 0.272 -11.327 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.810 1.909 -9.512 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -11.270 1.039 -9.320 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.278 2.708 -9.938 1.00 0.00 H new ATOM 423 N LYS A 554 -12.147 3.216 -12.750 1.00 0.00 N ATOM 424 CA LYS A 554 -12.841 4.192 -13.594 1.00 0.00 C ATOM 425 C LYS A 554 -13.201 3.572 -14.937 1.00 0.00 C ATOM 426 O LYS A 554 -14.361 3.592 -15.359 1.00 0.00 O ATOM 427 CB LYS A 554 -11.969 5.427 -13.820 1.00 0.00 C ATOM 428 CG LYS A 554 -11.919 6.371 -12.634 1.00 0.00 C ATOM 429 CD LYS A 554 -10.634 7.182 -12.633 1.00 0.00 C ATOM 430 CE LYS A 554 -10.615 8.194 -11.504 1.00 0.00 C ATOM 431 NZ LYS A 554 -9.981 9.467 -11.922 1.00 0.00 N ATOM 0 H LYS A 554 -11.153 3.404 -12.622 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.754 4.492 -13.081 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -10.955 5.105 -14.058 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.343 5.970 -14.688 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -12.777 7.043 -12.664 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -11.993 5.801 -11.708 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -9.780 6.512 -12.536 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -10.528 7.698 -13.587 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -11.635 8.387 -11.171 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -10.074 7.780 -10.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -9.986 10.135 -11.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -9.000 9.286 -12.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -10.512 9.874 -12.718 1.00 0.00 H new ATOM 445 N VAL A 555 -12.190 3.055 -15.612 1.00 0.00 N ATOM 446 CA VAL A 555 -12.372 2.392 -16.885 1.00 0.00 C ATOM 447 C VAL A 555 -12.506 0.910 -16.604 1.00 0.00 C ATOM 448 O VAL A 555 -11.580 0.303 -16.072 1.00 0.00 O ATOM 449 CB VAL A 555 -11.185 2.649 -17.838 1.00 0.00 C ATOM 450 CG1 VAL A 555 -11.317 1.827 -19.110 1.00 0.00 C ATOM 451 CG2 VAL A 555 -11.076 4.130 -18.166 1.00 0.00 C ATOM 0 H VAL A 555 -11.222 3.084 -15.291 1.00 0.00 H new ATOM 0 HA VAL A 555 -13.261 2.782 -17.379 1.00 0.00 H new ATOM 0 HB VAL A 555 -10.271 2.338 -17.331 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -10.467 2.028 -19.763 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -11.338 0.767 -18.858 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -12.240 2.096 -19.623 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -10.234 4.293 -18.839 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -11.995 4.465 -18.647 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -10.921 4.696 -17.247 1.00 0.00 H new ATOM 461 N PRO A 556 -13.655 0.314 -16.955 1.00 0.00 N ATOM 462 CA PRO A 556 -13.928 -1.091 -16.674 1.00 0.00 C ATOM 463 C PRO A 556 -12.766 -2.009 -17.030 1.00 0.00 C ATOM 464 O PRO A 556 -12.289 -2.037 -18.166 1.00 0.00 O ATOM 465 CB PRO A 556 -15.156 -1.414 -17.540 1.00 0.00 C ATOM 466 CG PRO A 556 -15.402 -0.202 -18.383 1.00 0.00 C ATOM 467 CD PRO A 556 -14.756 0.952 -17.673 1.00 0.00 C ATOM 0 HA PRO A 556 -14.091 -1.253 -15.608 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -14.974 -2.291 -18.162 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -16.023 -1.638 -16.918 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -14.978 -0.330 -19.379 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -16.471 -0.029 -18.511 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -14.399 1.708 -18.372 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -15.449 1.448 -16.993 1.00 0.00 H new ATOM 475 N ARG A 557 -12.334 -2.763 -16.034 1.00 0.00 N ATOM 476 CA ARG A 557 -11.247 -3.715 -16.185 1.00 0.00 C ATOM 477 C ARG A 557 -11.563 -4.963 -15.373 1.00 0.00 C ATOM 478 O ARG A 557 -10.741 -5.869 -15.242 1.00 0.00 O ATOM 479 CB ARG A 557 -9.923 -3.100 -15.715 1.00 0.00 C ATOM 480 CG ARG A 557 -9.181 -2.334 -16.802 1.00 0.00 C ATOM 481 CD ARG A 557 -7.673 -2.440 -16.636 1.00 0.00 C ATOM 482 NE ARG A 557 -7.109 -3.528 -17.438 1.00 0.00 N ATOM 483 CZ ARG A 557 -6.419 -4.551 -16.930 1.00 0.00 C ATOM 484 NH1 ARG A 557 -6.118 -4.578 -15.642 1.00 0.00 N ATOM 485 NH2 ARG A 557 -5.999 -5.531 -17.721 1.00 0.00 N ATOM 0 H ARG A 557 -12.729 -2.732 -15.094 1.00 0.00 H new ATOM 0 HA ARG A 557 -11.144 -3.979 -17.238 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -10.122 -2.427 -14.881 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -9.278 -3.894 -15.338 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -9.467 -2.721 -17.780 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -9.477 -1.285 -16.775 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -7.209 -1.497 -16.926 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -7.434 -2.603 -15.585 1.00 0.00 H new ATOM 0 HE ARG A 557 -7.253 -3.502 -18.448 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -6.414 -3.815 -15.033 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -5.590 -5.362 -15.258 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -6.204 -5.503 -18.720 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -5.472 -6.312 -17.330 1.00 0.00 H new ATOM 499 N TYR A 558 -12.772 -4.992 -14.828 1.00 0.00 N ATOM 500 CA TYR A 558 -13.230 -6.107 -14.023 1.00 0.00 C ATOM 501 C TYR A 558 -14.398 -6.785 -14.720 1.00 0.00 C ATOM 502 O TYR A 558 -15.389 -6.137 -15.054 1.00 0.00 O ATOM 503 CB TYR A 558 -13.689 -5.638 -12.637 1.00 0.00 C ATOM 504 CG TYR A 558 -12.623 -4.987 -11.781 1.00 0.00 C ATOM 505 CD1 TYR A 558 -12.130 -3.724 -12.083 1.00 0.00 C ATOM 506 CD2 TYR A 558 -12.136 -5.626 -10.647 1.00 0.00 C ATOM 507 CE1 TYR A 558 -11.179 -3.119 -11.284 1.00 0.00 C ATOM 508 CE2 TYR A 558 -11.191 -5.024 -9.840 1.00 0.00 C ATOM 509 CZ TYR A 558 -10.714 -3.771 -10.164 1.00 0.00 C ATOM 510 OH TYR A 558 -9.781 -3.164 -9.357 1.00 0.00 O ATOM 0 H TYR A 558 -13.458 -4.244 -14.933 1.00 0.00 H new ATOM 0 HA TYR A 558 -12.399 -6.802 -13.901 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -14.509 -4.931 -12.765 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -14.090 -6.496 -12.097 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -12.496 -3.206 -12.957 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -12.503 -6.610 -10.393 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -10.802 -2.139 -11.537 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -10.827 -5.532 -8.959 1.00 0.00 H new ATOM 0 HH TYR A 558 -10.236 -2.687 -8.632 1.00 0.00 H new ATOM 520 N THR A 559 -14.278 -8.077 -14.949 1.00 0.00 N ATOM 521 CA THR A 559 -15.334 -8.837 -15.594 1.00 0.00 C ATOM 522 C THR A 559 -16.198 -9.523 -14.545 1.00 0.00 C ATOM 523 O THR A 559 -17.351 -9.878 -14.793 1.00 0.00 O ATOM 524 CB THR A 559 -14.742 -9.895 -16.539 1.00 0.00 C ATOM 525 OG1 THR A 559 -13.317 -9.965 -16.355 1.00 0.00 O ATOM 526 CG2 THR A 559 -15.056 -9.562 -17.990 1.00 0.00 C ATOM 0 H THR A 559 -13.456 -8.626 -14.697 1.00 0.00 H new ATOM 0 HA THR A 559 -15.945 -8.147 -16.176 1.00 0.00 H new ATOM 0 HB THR A 559 -15.190 -10.860 -16.302 1.00 0.00 H new ATOM 0 HG1 THR A 559 -12.942 -10.641 -16.957 1.00 0.00 H new ATOM 0 HG21 THR A 559 -14.627 -10.325 -18.639 1.00 0.00 H new ATOM 0 HG22 THR A 559 -16.136 -9.532 -18.131 1.00 0.00 H new ATOM 0 HG23 THR A 559 -14.630 -8.591 -18.241 1.00 0.00 H new ATOM 534 N TRP A 560 -15.626 -9.682 -13.361 1.00 0.00 N ATOM 535 CA TRP A 560 -16.300 -10.337 -12.251 1.00 0.00 C ATOM 536 C TRP A 560 -17.271 -9.395 -11.543 1.00 0.00 C ATOM 537 O TRP A 560 -18.407 -9.768 -11.246 1.00 0.00 O ATOM 538 CB TRP A 560 -15.252 -10.844 -11.262 1.00 0.00 C ATOM 539 CG TRP A 560 -15.692 -12.021 -10.459 1.00 0.00 C ATOM 540 CD1 TRP A 560 -15.695 -13.324 -10.854 1.00 0.00 C ATOM 541 CD2 TRP A 560 -16.179 -12.003 -9.116 1.00 0.00 C ATOM 542 NE1 TRP A 560 -16.155 -14.122 -9.838 1.00 0.00 N ATOM 543 CE2 TRP A 560 -16.457 -13.335 -8.759 1.00 0.00 C ATOM 544 CE3 TRP A 560 -16.403 -10.991 -8.177 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -16.948 -13.684 -7.507 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -16.890 -11.339 -6.936 1.00 0.00 C ATOM 547 CH2 TRP A 560 -17.154 -12.674 -6.607 1.00 0.00 C ATOM 0 H TRP A 560 -14.683 -9.361 -13.143 1.00 0.00 H new ATOM 0 HA TRP A 560 -16.882 -11.170 -12.645 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -14.348 -11.109 -11.811 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -14.986 -10.033 -10.583 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -15.381 -13.677 -11.825 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -16.256 -15.136 -9.879 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -16.199 -9.959 -8.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -17.159 -14.713 -7.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -17.072 -10.567 -6.203 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -17.528 -12.912 -5.622 1.00 0.00 H new ATOM 558 N VAL A 561 -16.822 -8.179 -11.274 1.00 0.00 N ATOM 559 CA VAL A 561 -17.647 -7.199 -10.582 1.00 0.00 C ATOM 560 C VAL A 561 -17.714 -5.885 -11.366 1.00 0.00 C ATOM 561 O VAL A 561 -16.691 -5.378 -11.831 1.00 0.00 O ATOM 562 CB VAL A 561 -17.112 -6.942 -9.148 1.00 0.00 C ATOM 563 CG1 VAL A 561 -15.637 -6.568 -9.169 1.00 0.00 C ATOM 564 CG2 VAL A 561 -17.928 -5.870 -8.437 1.00 0.00 C ATOM 0 H VAL A 561 -15.891 -7.846 -11.524 1.00 0.00 H new ATOM 0 HA VAL A 561 -18.655 -7.606 -10.509 1.00 0.00 H new ATOM 0 HB VAL A 561 -17.217 -7.872 -8.589 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -15.291 -6.394 -8.150 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -15.062 -7.380 -9.614 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -15.500 -5.661 -9.758 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -17.528 -5.713 -7.435 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -17.873 -4.938 -9.000 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -18.967 -6.191 -8.367 1.00 0.00 H new ATOM 574 N PRO A 562 -18.931 -5.339 -11.554 1.00 0.00 N ATOM 575 CA PRO A 562 -19.133 -4.072 -12.270 1.00 0.00 C ATOM 576 C PRO A 562 -18.350 -2.931 -11.631 1.00 0.00 C ATOM 577 O PRO A 562 -18.428 -2.715 -10.422 1.00 0.00 O ATOM 578 CB PRO A 562 -20.638 -3.823 -12.148 1.00 0.00 C ATOM 579 CG PRO A 562 -21.228 -5.166 -11.897 1.00 0.00 C ATOM 580 CD PRO A 562 -20.204 -5.922 -11.100 1.00 0.00 C ATOM 0 HA PRO A 562 -18.785 -4.123 -13.302 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -20.860 -3.135 -11.332 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -21.040 -3.378 -13.058 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -22.167 -5.084 -11.349 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -21.449 -5.677 -12.834 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -20.349 -5.789 -10.028 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -20.250 -6.993 -11.297 1.00 0.00 H new ATOM 588 N THR A 563 -17.603 -2.197 -12.442 1.00 0.00 N ATOM 589 CA THR A 563 -16.790 -1.103 -11.932 1.00 0.00 C ATOM 590 C THR A 563 -17.158 0.246 -12.548 1.00 0.00 C ATOM 591 O THR A 563 -17.136 1.267 -11.863 1.00 0.00 O ATOM 592 CB THR A 563 -15.300 -1.381 -12.184 1.00 0.00 C ATOM 593 OG1 THR A 563 -15.156 -2.610 -12.915 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.538 -1.467 -10.869 1.00 0.00 C ATOM 0 H THR A 563 -17.543 -2.338 -13.450 1.00 0.00 H new ATOM 0 HA THR A 563 -16.989 -1.045 -10.862 1.00 0.00 H new ATOM 0 HB THR A 563 -14.885 -0.559 -12.768 1.00 0.00 H new ATOM 0 HG1 THR A 563 -14.246 -2.955 -12.799 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.485 -1.664 -11.071 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.634 -0.524 -10.331 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.949 -2.274 -10.263 1.00 0.00 H new ATOM 602 N GLN A 564 -17.526 0.241 -13.828 1.00 0.00 N ATOM 603 CA GLN A 564 -17.863 1.474 -14.541 1.00 0.00 C ATOM 604 C GLN A 564 -18.971 2.258 -13.842 1.00 0.00 C ATOM 605 O GLN A 564 -18.860 3.470 -13.653 1.00 0.00 O ATOM 606 CB GLN A 564 -18.281 1.161 -15.979 1.00 0.00 C ATOM 607 CG GLN A 564 -18.295 2.378 -16.891 1.00 0.00 C ATOM 608 CD GLN A 564 -19.699 2.813 -17.272 1.00 0.00 C ATOM 609 OE1 GLN A 564 -20.302 3.663 -16.616 1.00 0.00 O ATOM 610 NE2 GLN A 564 -20.233 2.230 -18.334 1.00 0.00 N ATOM 0 H GLN A 564 -17.599 -0.604 -14.394 1.00 0.00 H new ATOM 0 HA GLN A 564 -16.968 2.095 -14.547 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -17.600 0.417 -16.392 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -19.275 0.714 -15.970 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -17.786 3.204 -16.394 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -17.731 2.154 -17.796 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -19.702 1.530 -18.852 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -21.175 2.481 -18.634 1.00 0.00 H new ATOM 619 N VAL A 565 -20.034 1.567 -13.454 1.00 0.00 N ATOM 620 CA VAL A 565 -21.153 2.217 -12.786 1.00 0.00 C ATOM 621 C VAL A 565 -20.755 2.721 -11.398 1.00 0.00 C ATOM 622 O VAL A 565 -21.262 3.741 -10.932 1.00 0.00 O ATOM 623 CB VAL A 565 -22.370 1.268 -12.678 1.00 0.00 C ATOM 624 CG1 VAL A 565 -22.049 0.057 -11.817 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.588 2.005 -12.137 1.00 0.00 C ATOM 0 H VAL A 565 -20.145 0.562 -13.589 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.437 3.075 -13.395 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.603 0.914 -13.682 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -22.924 -0.591 -11.760 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -21.218 -0.493 -12.258 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.775 0.386 -10.814 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.430 1.316 -12.071 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.364 2.401 -11.146 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.843 2.827 -12.806 1.00 0.00 H new ATOM 635 N VAL A 566 -19.820 2.026 -10.759 1.00 0.00 N ATOM 636 CA VAL A 566 -19.375 2.403 -9.429 1.00 0.00 C ATOM 637 C VAL A 566 -18.554 3.692 -9.459 1.00 0.00 C ATOM 638 O VAL A 566 -18.729 4.561 -8.609 1.00 0.00 O ATOM 639 CB VAL A 566 -18.601 1.247 -8.742 1.00 0.00 C ATOM 640 CG1 VAL A 566 -17.268 1.697 -8.159 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.471 0.631 -7.661 1.00 0.00 C ATOM 0 H VAL A 566 -19.359 1.201 -11.142 1.00 0.00 H new ATOM 0 HA VAL A 566 -20.264 2.600 -8.829 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.371 0.504 -9.505 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.770 0.848 -7.691 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.638 2.093 -8.955 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.441 2.473 -7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.929 -0.182 -7.177 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.724 1.390 -6.921 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -20.386 0.241 -8.108 1.00 0.00 H new ATOM 651 N SER A 567 -17.692 3.840 -10.457 1.00 0.00 N ATOM 652 CA SER A 567 -16.870 5.038 -10.569 1.00 0.00 C ATOM 653 C SER A 567 -17.725 6.222 -11.012 1.00 0.00 C ATOM 654 O SER A 567 -17.310 7.380 -10.931 1.00 0.00 O ATOM 655 CB SER A 567 -15.730 4.806 -11.558 1.00 0.00 C ATOM 656 OG SER A 567 -16.049 3.758 -12.458 1.00 0.00 O ATOM 0 H SER A 567 -17.544 3.152 -11.195 1.00 0.00 H new ATOM 0 HA SER A 567 -16.442 5.263 -9.592 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.534 5.722 -12.115 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.817 4.560 -11.016 1.00 0.00 H new ATOM 0 HG SER A 567 -15.322 3.101 -12.466 1.00 0.00 H new ATOM 662 N HIS A 568 -18.922 5.904 -11.484 1.00 0.00 N ATOM 663 CA HIS A 568 -19.871 6.900 -11.950 1.00 0.00 C ATOM 664 C HIS A 568 -20.614 7.533 -10.766 1.00 0.00 C ATOM 665 O HIS A 568 -21.302 8.547 -10.915 1.00 0.00 O ATOM 666 CB HIS A 568 -20.825 6.234 -12.970 1.00 0.00 C ATOM 667 CG HIS A 568 -22.286 6.551 -12.828 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.860 7.691 -13.337 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.297 5.844 -12.269 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.156 7.674 -13.098 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.452 6.565 -12.450 1.00 0.00 N ATOM 0 H HIS A 568 -19.262 4.945 -11.554 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.352 7.716 -12.453 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.509 6.524 -13.972 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.702 5.153 -12.897 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.211 4.889 -11.772 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.859 8.442 -13.386 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.382 6.289 -12.136 1.00 0.00 H new ATOM 680 N ILE A 569 -20.459 6.945 -9.586 1.00 0.00 N ATOM 681 CA ILE A 569 -21.107 7.460 -8.389 1.00 0.00 C ATOM 682 C ILE A 569 -20.206 8.462 -7.684 1.00 0.00 C ATOM 683 O ILE A 569 -18.982 8.332 -7.693 1.00 0.00 O ATOM 684 CB ILE A 569 -21.462 6.345 -7.381 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.962 5.091 -8.094 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.505 6.838 -6.387 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.690 3.821 -7.317 1.00 0.00 C ATOM 0 H ILE A 569 -19.890 6.112 -9.434 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.029 7.936 -8.724 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.553 6.084 -6.839 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -23.034 5.182 -8.268 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.486 5.021 -9.072 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.744 6.040 -5.684 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -22.111 7.696 -5.842 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.408 7.132 -6.923 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -22.069 2.965 -7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.616 3.710 -7.166 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -22.189 3.873 -6.349 1.00 0.00 H new ATOM 699 N LEU A 570 -20.818 9.469 -7.088 1.00 0.00 N ATOM 700 CA LEU A 570 -20.086 10.478 -6.356 1.00 0.00 C ATOM 701 C LEU A 570 -20.053 10.089 -4.887 1.00 0.00 C ATOM 702 O LEU A 570 -21.100 9.897 -4.271 1.00 0.00 O ATOM 703 CB LEU A 570 -20.740 11.849 -6.532 1.00 0.00 C ATOM 704 CG LEU A 570 -19.945 12.847 -7.380 1.00 0.00 C ATOM 705 CD1 LEU A 570 -18.656 13.247 -6.676 1.00 0.00 C ATOM 706 CD2 LEU A 570 -19.643 12.261 -8.754 1.00 0.00 C ATOM 0 H LEU A 570 -21.829 9.607 -7.099 1.00 0.00 H new ATOM 0 HA LEU A 570 -19.068 10.542 -6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -21.721 11.710 -6.987 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -20.905 12.284 -5.546 1.00 0.00 H new ATOM 0 HG LEU A 570 -20.554 13.742 -7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -18.108 13.956 -7.296 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -18.893 13.710 -5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -18.043 12.361 -6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -19.078 12.984 -9.342 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -19.057 11.349 -8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -20.578 12.030 -9.264 1.00 0.00 H new ATOM 718 N PRO A 571 -18.851 9.971 -4.305 1.00 0.00 N ATOM 719 CA PRO A 571 -18.674 9.591 -2.895 1.00 0.00 C ATOM 720 C PRO A 571 -19.221 10.634 -1.920 1.00 0.00 C ATOM 721 O PRO A 571 -18.967 10.573 -0.719 1.00 0.00 O ATOM 722 CB PRO A 571 -17.157 9.464 -2.742 1.00 0.00 C ATOM 723 CG PRO A 571 -16.589 10.281 -3.850 1.00 0.00 C ATOM 724 CD PRO A 571 -17.563 10.186 -4.982 1.00 0.00 C ATOM 0 HA PRO A 571 -19.221 8.678 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -16.826 9.832 -1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -16.838 8.424 -2.815 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -16.453 11.317 -3.539 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -15.609 9.906 -4.147 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -17.571 11.096 -5.582 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.320 9.363 -5.654 1.00 0.00 H new ATOM 732 N THR A 572 -19.974 11.581 -2.444 1.00 0.00 N ATOM 733 CA THR A 572 -20.562 12.629 -1.636 1.00 0.00 C ATOM 734 C THR A 572 -22.043 12.342 -1.419 1.00 0.00 C ATOM 735 O THR A 572 -22.714 13.004 -0.629 1.00 0.00 O ATOM 736 CB THR A 572 -20.386 13.997 -2.318 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.261 14.097 -3.450 1.00 0.00 O ATOM 738 CG2 THR A 572 -18.944 14.179 -2.773 1.00 0.00 C ATOM 0 H THR A 572 -20.194 11.645 -3.438 1.00 0.00 H new ATOM 0 HA THR A 572 -20.055 12.655 -0.671 1.00 0.00 H new ATOM 0 HB THR A 572 -20.634 14.778 -1.599 1.00 0.00 H new ATOM 0 HG1 THR A 572 -21.144 14.971 -3.878 1.00 0.00 H new ATOM 0 HG21 THR A 572 -18.834 15.151 -3.254 1.00 0.00 H new ATOM 0 HG22 THR A 572 -18.280 14.124 -1.910 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.684 13.392 -3.481 1.00 0.00 H new ATOM 746 N GLU A 573 -22.536 11.334 -2.129 1.00 0.00 N ATOM 747 CA GLU A 573 -23.930 10.937 -2.047 1.00 0.00 C ATOM 748 C GLU A 573 -24.111 9.809 -1.028 1.00 0.00 C ATOM 749 O GLU A 573 -23.826 9.983 0.161 1.00 0.00 O ATOM 750 CB GLU A 573 -24.420 10.505 -3.429 1.00 0.00 C ATOM 751 CG GLU A 573 -23.965 11.423 -4.544 1.00 0.00 C ATOM 752 CD GLU A 573 -25.102 12.208 -5.154 1.00 0.00 C ATOM 753 OE1 GLU A 573 -25.998 11.590 -5.766 1.00 0.00 O ATOM 754 OE2 GLU A 573 -25.105 13.451 -5.028 1.00 0.00 O ATOM 0 H GLU A 573 -21.980 10.773 -2.774 1.00 0.00 H new ATOM 0 HA GLU A 573 -24.524 11.787 -1.711 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.065 9.495 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -25.509 10.465 -3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.218 12.115 -4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -23.480 10.832 -5.320 1.00 0.00 H new ATOM 761 N GLY A 574 -24.576 8.655 -1.486 1.00 0.00 N ATOM 762 CA GLY A 574 -24.769 7.535 -0.598 1.00 0.00 C ATOM 763 C GLY A 574 -24.426 6.220 -1.255 1.00 0.00 C ATOM 764 O GLY A 574 -24.407 6.113 -2.483 1.00 0.00 O ATOM 0 H GLY A 574 -24.823 8.478 -2.460 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -24.151 7.667 0.290 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -25.806 7.513 -0.264 1.00 0.00 H new ATOM 768 N LEU A 575 -24.173 5.213 -0.430 1.00 0.00 N ATOM 769 CA LEU A 575 -23.816 3.882 -0.911 1.00 0.00 C ATOM 770 C LEU A 575 -24.988 3.189 -1.599 1.00 0.00 C ATOM 771 O LEU A 575 -24.831 2.088 -2.121 1.00 0.00 O ATOM 772 CB LEU A 575 -23.305 3.000 0.235 1.00 0.00 C ATOM 773 CG LEU A 575 -23.889 3.301 1.616 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.608 2.091 2.172 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.787 3.727 2.557 1.00 0.00 C ATOM 0 H LEU A 575 -24.209 5.293 0.586 1.00 0.00 H new ATOM 0 HA LEU A 575 -23.020 4.019 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -23.517 1.959 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -22.221 3.100 0.290 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.611 4.112 1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -25.015 2.329 3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -25.420 1.810 1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.908 1.261 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -23.209 3.940 3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -22.053 2.926 2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -22.303 4.623 2.168 1.00 0.00 H new ATOM 787 N GLU A 576 -26.157 3.825 -1.599 1.00 0.00 N ATOM 788 CA GLU A 576 -27.337 3.252 -2.241 1.00 0.00 C ATOM 789 C GLU A 576 -27.046 2.930 -3.705 1.00 0.00 C ATOM 790 O GLU A 576 -27.479 1.903 -4.219 1.00 0.00 O ATOM 791 CB GLU A 576 -28.534 4.202 -2.140 1.00 0.00 C ATOM 792 CG GLU A 576 -28.238 5.618 -2.607 1.00 0.00 C ATOM 793 CD GLU A 576 -28.142 6.592 -1.458 1.00 0.00 C ATOM 794 OE1 GLU A 576 -27.492 6.261 -0.449 1.00 0.00 O ATOM 795 OE2 GLU A 576 -28.721 7.693 -1.555 1.00 0.00 O ATOM 0 H GLU A 576 -26.312 4.734 -1.163 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.587 2.328 -1.719 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -29.356 3.799 -2.732 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.873 4.235 -1.105 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -27.302 5.626 -3.166 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -29.021 5.943 -3.292 1.00 0.00 H new ATOM 802 N ARG A 577 -26.313 3.819 -4.370 1.00 0.00 N ATOM 803 CA ARG A 577 -25.945 3.618 -5.765 1.00 0.00 C ATOM 804 C ARG A 577 -24.938 2.481 -5.883 1.00 0.00 C ATOM 805 O ARG A 577 -25.023 1.646 -6.784 1.00 0.00 O ATOM 806 CB ARG A 577 -25.365 4.896 -6.355 1.00 0.00 C ATOM 807 CG ARG A 577 -26.298 5.592 -7.326 1.00 0.00 C ATOM 808 CD ARG A 577 -25.771 5.539 -8.752 1.00 0.00 C ATOM 809 NE ARG A 577 -26.135 6.744 -9.502 1.00 0.00 N ATOM 810 CZ ARG A 577 -27.346 6.955 -10.028 1.00 0.00 C ATOM 811 NH1 ARG A 577 -28.273 6.009 -9.972 1.00 0.00 N ATOM 812 NH2 ARG A 577 -27.623 8.107 -10.631 1.00 0.00 N ATOM 0 H ARG A 577 -25.963 4.686 -3.963 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.842 3.355 -6.325 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.120 5.582 -5.544 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.432 4.660 -6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.281 5.124 -7.284 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -26.427 6.632 -7.024 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.686 5.432 -8.737 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.171 4.660 -9.257 1.00 0.00 H new ATOM 0 HE ARG A 577 -25.423 7.463 -9.630 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -28.064 5.116 -9.526 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -29.195 6.174 -10.375 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -26.910 8.834 -10.694 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -28.548 8.264 -11.031 1.00 0.00 H new ATOM 826 N PHE A 578 -23.993 2.460 -4.950 1.00 0.00 N ATOM 827 CA PHE A 578 -22.951 1.441 -4.907 1.00 0.00 C ATOM 828 C PHE A 578 -23.578 0.060 -4.747 1.00 0.00 C ATOM 829 O PHE A 578 -23.208 -0.890 -5.437 1.00 0.00 O ATOM 830 CB PHE A 578 -21.991 1.748 -3.748 1.00 0.00 C ATOM 831 CG PHE A 578 -21.068 0.622 -3.375 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.918 0.382 -4.109 1.00 0.00 C ATOM 833 CD2 PHE A 578 -21.346 -0.185 -2.284 1.00 0.00 C ATOM 834 CE1 PHE A 578 -19.064 -0.647 -3.762 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.494 -1.214 -1.933 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.353 -1.446 -2.674 1.00 0.00 C ATOM 0 H PHE A 578 -23.928 3.150 -4.201 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.388 1.449 -5.840 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.390 2.618 -4.014 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.579 2.022 -2.872 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.687 1.005 -4.960 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -22.238 -0.008 -1.702 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -18.171 -0.826 -4.342 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.720 -1.836 -1.080 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.687 -2.252 -2.403 1.00 0.00 H new ATOM 846 N LEU A 579 -24.545 -0.036 -3.842 1.00 0.00 N ATOM 847 CA LEU A 579 -25.241 -1.288 -3.601 1.00 0.00 C ATOM 848 C LEU A 579 -26.034 -1.684 -4.840 1.00 0.00 C ATOM 849 O LEU A 579 -26.015 -2.832 -5.255 1.00 0.00 O ATOM 850 CB LEU A 579 -26.180 -1.160 -2.393 1.00 0.00 C ATOM 851 CG LEU A 579 -25.602 -1.564 -1.025 1.00 0.00 C ATOM 852 CD1 LEU A 579 -24.254 -2.264 -1.149 1.00 0.00 C ATOM 853 CD2 LEU A 579 -25.482 -0.346 -0.130 1.00 0.00 C ATOM 0 H LEU A 579 -24.863 0.741 -3.264 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.504 -2.061 -3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.514 -0.124 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -27.064 -1.769 -2.583 1.00 0.00 H new ATOM 0 HG LEU A 579 -26.294 -2.278 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.889 -2.529 -0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.367 -3.168 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.540 -1.596 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -25.072 -0.643 0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -24.820 0.384 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -26.467 0.097 0.015 1.00 0.00 H new ATOM 865 N THR A 580 -26.695 -0.713 -5.448 1.00 0.00 N ATOM 866 CA THR A 580 -27.490 -0.950 -6.643 1.00 0.00 C ATOM 867 C THR A 580 -26.625 -1.490 -7.780 1.00 0.00 C ATOM 868 O THR A 580 -27.046 -2.367 -8.541 1.00 0.00 O ATOM 869 CB THR A 580 -28.179 0.344 -7.102 1.00 0.00 C ATOM 870 OG1 THR A 580 -29.121 0.772 -6.108 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.878 0.140 -8.437 1.00 0.00 C ATOM 0 H THR A 580 -26.697 0.256 -5.130 1.00 0.00 H new ATOM 0 HA THR A 580 -28.247 -1.693 -6.390 1.00 0.00 H new ATOM 0 HB THR A 580 -27.420 1.115 -7.231 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.643 1.199 -5.366 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.359 1.070 -8.742 1.00 0.00 H new ATOM 0 HG22 THR A 580 -28.146 -0.154 -9.190 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.631 -0.642 -8.338 1.00 0.00 H new ATOM 879 N ALA A 581 -25.409 -0.975 -7.867 1.00 0.00 N ATOM 880 CA ALA A 581 -24.467 -1.380 -8.893 1.00 0.00 C ATOM 881 C ALA A 581 -24.156 -2.873 -8.810 1.00 0.00 C ATOM 882 O ALA A 581 -23.970 -3.538 -9.829 1.00 0.00 O ATOM 883 CB ALA A 581 -23.187 -0.576 -8.748 1.00 0.00 C ATOM 0 H ALA A 581 -25.049 -0.266 -7.228 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.918 -1.188 -9.867 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.478 -0.879 -9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.410 0.485 -8.857 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.753 -0.756 -7.764 1.00 0.00 H new ATOM 889 N ILE A 582 -24.113 -3.388 -7.591 1.00 0.00 N ATOM 890 CA ILE A 582 -23.810 -4.793 -7.355 1.00 0.00 C ATOM 891 C ILE A 582 -25.073 -5.591 -7.046 1.00 0.00 C ATOM 892 O ILE A 582 -25.002 -6.755 -6.645 1.00 0.00 O ATOM 893 CB ILE A 582 -22.822 -4.945 -6.190 1.00 0.00 C ATOM 894 CG1 ILE A 582 -23.464 -4.422 -4.905 1.00 0.00 C ATOM 895 CG2 ILE A 582 -21.528 -4.204 -6.502 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.508 -4.264 -3.753 1.00 0.00 C ATOM 0 H ILE A 582 -24.286 -2.849 -6.742 1.00 0.00 H new ATOM 0 HA ILE A 582 -23.362 -5.184 -8.268 1.00 0.00 H new ATOM 0 HB ILE A 582 -22.579 -5.998 -6.050 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.928 -3.458 -5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -24.262 -5.103 -4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.834 -4.318 -5.669 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -21.081 -4.617 -7.406 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.742 -3.146 -6.654 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -23.046 -3.889 -2.883 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -22.062 -5.230 -3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.723 -3.559 -4.026 1.00 0.00 H new ATOM 908 N LYS A 583 -26.224 -4.950 -7.228 1.00 0.00 N ATOM 909 CA LYS A 583 -27.525 -5.572 -6.977 1.00 0.00 C ATOM 910 C LYS A 583 -27.694 -5.927 -5.501 1.00 0.00 C ATOM 911 O LYS A 583 -28.204 -6.992 -5.157 1.00 0.00 O ATOM 912 CB LYS A 583 -27.710 -6.819 -7.849 1.00 0.00 C ATOM 913 CG LYS A 583 -29.086 -6.921 -8.481 1.00 0.00 C ATOM 914 CD LYS A 583 -28.994 -7.201 -9.972 1.00 0.00 C ATOM 915 CE LYS A 583 -30.136 -6.547 -10.732 1.00 0.00 C ATOM 916 NZ LYS A 583 -29.827 -5.141 -11.104 1.00 0.00 N ATOM 0 H LYS A 583 -26.284 -3.985 -7.553 1.00 0.00 H new ATOM 0 HA LYS A 583 -28.294 -4.846 -7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -26.957 -6.816 -8.637 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -27.532 -7.706 -7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -29.653 -7.715 -7.995 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -29.633 -5.992 -8.317 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -28.042 -6.832 -10.355 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -29.011 -8.277 -10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -30.347 -7.122 -11.634 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -31.038 -6.570 -10.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -30.633 -4.733 -11.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -29.651 -4.585 -10.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -28.981 -5.120 -11.709 1.00 0.00 H new ATOM 930 N ALA A 584 -27.258 -5.027 -4.639 1.00 0.00 N ATOM 931 CA ALA A 584 -27.353 -5.208 -3.201 1.00 0.00 C ATOM 932 C ALA A 584 -28.501 -4.385 -2.630 1.00 0.00 C ATOM 933 O ALA A 584 -28.315 -3.594 -1.701 1.00 0.00 O ATOM 934 CB ALA A 584 -26.051 -4.802 -2.549 1.00 0.00 C ATOM 0 H ALA A 584 -26.826 -4.146 -4.917 1.00 0.00 H new ATOM 0 HA ALA A 584 -27.548 -6.260 -2.994 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -26.126 -4.939 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -25.241 -5.419 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -25.846 -3.754 -2.768 1.00 0.00 H new ATOM 940 N GLY A 585 -29.681 -4.582 -3.189 1.00 0.00 N ATOM 941 CA GLY A 585 -30.854 -3.850 -2.751 1.00 0.00 C ATOM 942 C GLY A 585 -31.302 -4.185 -1.337 1.00 0.00 C ATOM 943 O GLY A 585 -32.081 -3.442 -0.747 1.00 0.00 O ATOM 0 H GLY A 585 -29.852 -5.243 -3.947 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -30.646 -2.782 -2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -31.675 -4.054 -3.439 1.00 0.00 H new ATOM 947 N HIS A 586 -30.830 -5.295 -0.785 1.00 0.00 N ATOM 948 CA HIS A 586 -31.225 -5.673 0.567 1.00 0.00 C ATOM 949 C HIS A 586 -30.067 -5.560 1.544 1.00 0.00 C ATOM 950 O HIS A 586 -30.266 -5.303 2.726 1.00 0.00 O ATOM 951 CB HIS A 586 -31.795 -7.088 0.598 1.00 0.00 C ATOM 952 CG HIS A 586 -32.887 -7.250 1.605 1.00 0.00 C ATOM 953 ND1 HIS A 586 -32.668 -7.673 2.896 1.00 0.00 N ATOM 954 CD2 HIS A 586 -34.214 -7.020 1.508 1.00 0.00 C ATOM 955 CE1 HIS A 586 -33.813 -7.698 3.548 1.00 0.00 C ATOM 956 NE2 HIS A 586 -34.769 -7.305 2.729 1.00 0.00 N ATOM 0 H HIS A 586 -30.185 -5.940 -1.242 1.00 0.00 H new ATOM 0 HA HIS A 586 -32.001 -4.974 0.877 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -32.178 -7.342 -0.390 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -30.994 -7.793 0.821 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -34.741 -6.675 0.631 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -33.946 -7.991 4.579 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -35.758 -7.226 2.965 1.00 0.00 H new ATOM 965 N ASP A 587 -28.862 -5.739 1.038 1.00 0.00 N ATOM 966 CA ASP A 587 -27.655 -5.663 1.863 1.00 0.00 C ATOM 967 C ASP A 587 -27.470 -4.256 2.415 1.00 0.00 C ATOM 968 O ASP A 587 -26.805 -4.054 3.429 1.00 0.00 O ATOM 969 CB ASP A 587 -26.417 -6.110 1.088 1.00 0.00 C ATOM 970 CG ASP A 587 -26.264 -7.621 1.075 1.00 0.00 C ATOM 971 OD1 ASP A 587 -25.623 -8.176 1.990 1.00 0.00 O ATOM 972 OD2 ASP A 587 -26.792 -8.261 0.140 1.00 0.00 O ATOM 0 H ASP A 587 -28.685 -5.940 0.054 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.782 -6.348 2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -26.480 -5.744 0.063 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -25.530 -5.660 1.533 1.00 0.00 H new ATOM 977 N SER A 588 -28.064 -3.286 1.734 1.00 0.00 N ATOM 978 CA SER A 588 -27.999 -1.890 2.139 1.00 0.00 C ATOM 979 C SER A 588 -28.569 -1.714 3.547 1.00 0.00 C ATOM 980 O SER A 588 -28.198 -0.792 4.276 1.00 0.00 O ATOM 981 CB SER A 588 -28.782 -1.041 1.141 1.00 0.00 C ATOM 982 OG SER A 588 -29.443 -1.868 0.194 1.00 0.00 O ATOM 0 H SER A 588 -28.605 -3.446 0.884 1.00 0.00 H new ATOM 0 HA SER A 588 -26.958 -1.568 2.152 1.00 0.00 H new ATOM 0 HB2 SER A 588 -29.512 -0.429 1.670 1.00 0.00 H new ATOM 0 HB3 SER A 588 -28.106 -0.358 0.627 1.00 0.00 H new ATOM 0 HG SER A 588 -28.785 -2.246 -0.426 1.00 0.00 H new ATOM 988 N VAL A 589 -29.465 -2.626 3.922 1.00 0.00 N ATOM 989 CA VAL A 589 -30.100 -2.601 5.226 1.00 0.00 C ATOM 990 C VAL A 589 -29.060 -2.777 6.329 1.00 0.00 C ATOM 991 O VAL A 589 -29.182 -2.200 7.408 1.00 0.00 O ATOM 992 CB VAL A 589 -31.184 -3.699 5.327 1.00 0.00 C ATOM 993 CG1 VAL A 589 -30.615 -5.005 5.857 1.00 0.00 C ATOM 994 CG2 VAL A 589 -32.350 -3.223 6.179 1.00 0.00 C ATOM 0 H VAL A 589 -29.766 -3.398 3.328 1.00 0.00 H new ATOM 0 HA VAL A 589 -30.581 -1.631 5.354 1.00 0.00 H new ATOM 0 HB VAL A 589 -31.552 -3.895 4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -31.408 -5.751 5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.831 -5.359 5.187 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -30.198 -4.843 6.851 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -33.102 -4.009 6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -31.995 -2.985 7.182 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -32.790 -2.333 5.729 1.00 0.00 H new ATOM 1004 N LEU A 590 -28.031 -3.566 6.035 1.00 0.00 N ATOM 1005 CA LEU A 590 -26.961 -3.818 6.987 1.00 0.00 C ATOM 1006 C LEU A 590 -26.234 -2.522 7.288 1.00 0.00 C ATOM 1007 O LEU A 590 -25.836 -2.257 8.423 1.00 0.00 O ATOM 1008 CB LEU A 590 -25.989 -4.858 6.428 1.00 0.00 C ATOM 1009 CG LEU A 590 -26.499 -6.303 6.421 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -27.421 -6.559 7.600 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -27.213 -6.611 5.116 1.00 0.00 C ATOM 0 H LEU A 590 -27.918 -4.042 5.140 1.00 0.00 H new ATOM 0 HA LEU A 590 -27.387 -4.209 7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -25.732 -4.577 5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -25.068 -4.819 7.010 1.00 0.00 H new ATOM 0 HG LEU A 590 -25.637 -6.965 6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -27.769 -7.591 7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -26.880 -6.384 8.530 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -28.277 -5.886 7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -27.568 -7.642 5.130 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -28.061 -5.937 4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -26.523 -6.476 4.283 1.00 0.00 H new ATOM 1023 N PHE A 591 -26.078 -1.708 6.258 1.00 0.00 N ATOM 1024 CA PHE A 591 -25.420 -0.420 6.403 1.00 0.00 C ATOM 1025 C PHE A 591 -26.295 0.503 7.233 1.00 0.00 C ATOM 1026 O PHE A 591 -25.809 1.234 8.094 1.00 0.00 O ATOM 1027 CB PHE A 591 -25.141 0.207 5.040 1.00 0.00 C ATOM 1028 CG PHE A 591 -24.242 -0.618 4.168 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.749 -1.672 3.424 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.893 -0.330 4.083 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.924 -2.422 2.613 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -22.064 -1.074 3.271 1.00 0.00 C ATOM 1033 CZ PHE A 591 -22.580 -2.121 2.535 1.00 0.00 C ATOM 0 H PHE A 591 -26.398 -1.916 5.312 1.00 0.00 H new ATOM 0 HA PHE A 591 -24.465 -0.570 6.907 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -26.087 0.366 4.523 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.689 1.188 5.187 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.801 -1.908 3.480 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -22.484 0.487 4.659 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -24.329 -3.243 2.040 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -21.012 -0.838 3.211 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.932 -2.705 1.898 1.00 0.00 H new ATOM 1043 N ASN A 592 -27.595 0.454 6.963 1.00 0.00 N ATOM 1044 CA ASN A 592 -28.567 1.261 7.689 1.00 0.00 C ATOM 1045 C ASN A 592 -28.556 0.863 9.159 1.00 0.00 C ATOM 1046 O ASN A 592 -28.607 1.712 10.047 1.00 0.00 O ATOM 1047 CB ASN A 592 -29.968 1.067 7.092 1.00 0.00 C ATOM 1048 CG ASN A 592 -30.977 2.082 7.603 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -31.348 2.073 8.776 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -31.440 2.950 6.718 1.00 0.00 N ATOM 0 H ASN A 592 -28.001 -0.141 6.241 1.00 0.00 H new ATOM 0 HA ASN A 592 -28.300 2.314 7.602 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -29.907 1.138 6.006 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -30.321 0.063 7.326 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -32.131 3.646 6.999 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -31.106 2.923 5.755 1.00 0.00 H new ATOM 1057 N ALA A 593 -28.461 -0.440 9.394 1.00 0.00 N ATOM 1058 CA ALA A 593 -28.419 -0.992 10.737 1.00 0.00 C ATOM 1059 C ALA A 593 -27.227 -0.461 11.514 1.00 0.00 C ATOM 1060 O ALA A 593 -27.324 -0.174 12.707 1.00 0.00 O ATOM 1061 CB ALA A 593 -28.340 -2.507 10.677 1.00 0.00 C ATOM 0 H ALA A 593 -28.411 -1.142 8.656 1.00 0.00 H new ATOM 0 HA ALA A 593 -29.332 -0.689 11.249 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -28.309 -2.910 11.689 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -29.216 -2.897 10.158 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -27.439 -2.803 10.141 1.00 0.00 H new ATOM 1067 N ASN A 594 -26.105 -0.321 10.822 1.00 0.00 N ATOM 1068 CA ASN A 594 -24.883 0.156 11.441 1.00 0.00 C ATOM 1069 C ASN A 594 -24.878 1.681 11.547 1.00 0.00 C ATOM 1070 O ASN A 594 -24.025 2.267 12.212 1.00 0.00 O ATOM 1071 CB ASN A 594 -23.668 -0.342 10.653 1.00 0.00 C ATOM 1072 CG ASN A 594 -22.375 -0.238 11.446 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -21.505 0.577 11.139 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -22.241 -1.069 12.469 1.00 0.00 N ATOM 0 H ASN A 594 -26.019 -0.533 9.828 1.00 0.00 H new ATOM 0 HA ASN A 594 -24.830 -0.243 12.454 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -23.829 -1.380 10.362 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -23.574 0.236 9.734 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -21.393 -1.048 13.035 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -22.986 -1.730 12.690 1.00 0.00 H new ATOM 1081 N GLY A 595 -25.843 2.316 10.894 1.00 0.00 N ATOM 1082 CA GLY A 595 -25.946 3.763 10.934 1.00 0.00 C ATOM 1083 C GLY A 595 -25.101 4.430 9.873 1.00 0.00 C ATOM 1084 O GLY A 595 -24.710 5.588 10.014 1.00 0.00 O ATOM 0 H GLY A 595 -26.559 1.853 10.335 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -26.988 4.054 10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -25.638 4.119 11.917 1.00 0.00 H new ATOM 1088 N ILE A 596 -24.816 3.691 8.813 1.00 0.00 N ATOM 1089 CA ILE A 596 -24.011 4.195 7.712 1.00 0.00 C ATOM 1090 C ILE A 596 -24.891 4.861 6.656 1.00 0.00 C ATOM 1091 O ILE A 596 -25.256 6.023 6.799 1.00 0.00 O ATOM 1092 CB ILE A 596 -23.188 3.061 7.058 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -22.516 2.202 8.132 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -22.147 3.632 6.107 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -22.001 0.878 7.614 1.00 0.00 C ATOM 0 H ILE A 596 -25.134 2.730 8.692 1.00 0.00 H new ATOM 0 HA ILE A 596 -23.324 4.935 8.122 1.00 0.00 H new ATOM 0 HB ILE A 596 -23.868 2.431 6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -21.686 2.760 8.565 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -23.229 2.016 8.935 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -21.579 2.817 5.658 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -22.645 4.203 5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -21.470 4.285 6.658 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -21.538 0.323 8.430 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -22.830 0.299 7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -21.263 1.056 6.831 1.00 0.00 H new ATOM 1107 N TYR A 597 -25.218 4.091 5.613 1.00 0.00 N ATOM 1108 CA TYR A 597 -26.043 4.508 4.467 1.00 0.00 C ATOM 1109 C TYR A 597 -25.560 5.780 3.745 1.00 0.00 C ATOM 1110 O TYR A 597 -26.142 6.167 2.732 1.00 0.00 O ATOM 1111 CB TYR A 597 -27.538 4.594 4.811 1.00 0.00 C ATOM 1112 CG TYR A 597 -27.946 5.628 5.840 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -28.024 6.976 5.510 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -28.273 5.250 7.137 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -28.414 7.916 6.443 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -28.661 6.185 8.076 1.00 0.00 C ATOM 1117 CZ TYR A 597 -28.731 7.517 7.724 1.00 0.00 C ATOM 1118 OH TYR A 597 -29.122 8.452 8.655 1.00 0.00 O ATOM 0 H TYR A 597 -24.905 3.123 5.538 1.00 0.00 H new ATOM 0 HA TYR A 597 -25.909 3.700 3.747 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -28.087 4.796 3.891 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -27.861 3.616 5.167 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -27.776 7.293 4.508 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -28.223 4.208 7.415 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -28.471 8.960 6.170 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -28.908 5.875 9.081 1.00 0.00 H new ATOM 0 HH TYR A 597 -29.310 8.006 9.507 1.00 0.00 H new ATOM 1128 N THR A 598 -24.504 6.411 4.232 1.00 0.00 N ATOM 1129 CA THR A 598 -23.966 7.605 3.586 1.00 0.00 C ATOM 1130 C THR A 598 -22.611 7.307 2.956 1.00 0.00 C ATOM 1131 O THR A 598 -21.842 6.497 3.478 1.00 0.00 O ATOM 1132 CB THR A 598 -23.803 8.775 4.576 1.00 0.00 C ATOM 1133 OG1 THR A 598 -23.921 8.309 5.926 1.00 0.00 O ATOM 1134 CG2 THR A 598 -24.841 9.854 4.308 1.00 0.00 C ATOM 0 H THR A 598 -24.001 6.120 5.070 1.00 0.00 H new ATOM 0 HA THR A 598 -24.683 7.896 2.818 1.00 0.00 H new ATOM 0 HB THR A 598 -22.810 9.203 4.435 1.00 0.00 H new ATOM 0 HG1 THR A 598 -23.146 8.611 6.445 1.00 0.00 H new ATOM 0 HG21 THR A 598 -24.708 10.671 5.018 1.00 0.00 H new ATOM 0 HG22 THR A 598 -24.719 10.232 3.293 1.00 0.00 H new ATOM 0 HG23 THR A 598 -25.840 9.434 4.421 1.00 0.00 H new ATOM 1142 N MET A 599 -22.304 7.973 1.852 1.00 0.00 N ATOM 1143 CA MET A 599 -21.038 7.757 1.183 1.00 0.00 C ATOM 1144 C MET A 599 -19.962 8.556 1.888 1.00 0.00 C ATOM 1145 O MET A 599 -20.213 9.658 2.377 1.00 0.00 O ATOM 1146 CB MET A 599 -21.121 8.146 -0.293 1.00 0.00 C ATOM 1147 CG MET A 599 -20.484 7.123 -1.220 1.00 0.00 C ATOM 1148 SD MET A 599 -21.314 7.014 -2.817 1.00 0.00 S ATOM 1149 CE MET A 599 -20.989 5.308 -3.255 1.00 0.00 C ATOM 0 H MET A 599 -22.911 8.661 1.407 1.00 0.00 H new ATOM 0 HA MET A 599 -20.790 6.697 1.226 1.00 0.00 H new ATOM 0 HB2 MET A 599 -22.167 8.275 -0.570 1.00 0.00 H new ATOM 0 HB3 MET A 599 -20.632 9.110 -0.436 1.00 0.00 H new ATOM 0 HG2 MET A 599 -19.437 7.384 -1.377 1.00 0.00 H new ATOM 0 HG3 MET A 599 -20.500 6.145 -0.740 1.00 0.00 H new ATOM 0 HE1 MET A 599 -20.400 5.274 -4.172 1.00 0.00 H new ATOM 0 HE2 MET A 599 -20.436 4.825 -2.450 1.00 0.00 H new ATOM 0 HE3 MET A 599 -21.933 4.786 -3.411 1.00 0.00 H new ATOM 1159 N GLY A 600 -18.779 7.979 1.965 1.00 0.00 N ATOM 1160 CA GLY A 600 -17.683 8.619 2.660 1.00 0.00 C ATOM 1161 C GLY A 600 -17.587 8.073 4.065 1.00 0.00 C ATOM 1162 O GLY A 600 -16.502 7.769 4.561 1.00 0.00 O ATOM 0 H GLY A 600 -18.554 7.072 1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -16.749 8.444 2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -17.837 9.698 2.688 1.00 0.00 H new ATOM 1166 N ASP A 601 -18.751 7.918 4.686 1.00 0.00 N ATOM 1167 CA ASP A 601 -18.854 7.378 6.034 1.00 0.00 C ATOM 1168 C ASP A 601 -18.399 5.931 6.036 1.00 0.00 C ATOM 1169 O ASP A 601 -17.720 5.473 6.955 1.00 0.00 O ATOM 1170 CB ASP A 601 -20.294 7.464 6.525 1.00 0.00 C ATOM 1171 CG ASP A 601 -20.486 8.528 7.581 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -19.549 8.769 8.370 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -21.580 9.130 7.624 1.00 0.00 O ATOM 0 H ASP A 601 -19.649 8.163 4.268 1.00 0.00 H new ATOM 0 HA ASP A 601 -18.218 7.961 6.701 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -20.950 7.673 5.680 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -20.594 6.497 6.930 1.00 0.00 H new ATOM 1178 N MET A 602 -18.786 5.215 4.986 1.00 0.00 N ATOM 1179 CA MET A 602 -18.408 3.821 4.824 1.00 0.00 C ATOM 1180 C MET A 602 -16.897 3.721 4.648 1.00 0.00 C ATOM 1181 O MET A 602 -16.273 2.767 5.097 1.00 0.00 O ATOM 1182 CB MET A 602 -19.158 3.185 3.640 1.00 0.00 C ATOM 1183 CG MET A 602 -18.437 3.286 2.304 1.00 0.00 C ATOM 1184 SD MET A 602 -18.991 4.688 1.314 1.00 0.00 S ATOM 1185 CE MET A 602 -18.769 4.024 -0.336 1.00 0.00 C ATOM 0 H MET A 602 -19.365 5.583 4.231 1.00 0.00 H new ATOM 0 HA MET A 602 -18.690 3.265 5.718 1.00 0.00 H new ATOM 0 HB2 MET A 602 -19.336 2.133 3.863 1.00 0.00 H new ATOM 0 HB3 MET A 602 -20.134 3.661 3.548 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.365 3.373 2.481 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.594 2.366 1.741 1.00 0.00 H new ATOM 0 HE1 MET A 602 -18.559 4.838 -1.030 1.00 0.00 H new ATOM 0 HE2 MET A 602 -17.935 3.322 -0.337 1.00 0.00 H new ATOM 0 HE3 MET A 602 -19.678 3.508 -0.646 1.00 0.00 H new ATOM 1195 N ILE A 603 -16.319 4.723 3.985 1.00 0.00 N ATOM 1196 CA ILE A 603 -14.883 4.777 3.768 1.00 0.00 C ATOM 1197 C ILE A 603 -14.179 5.000 5.103 1.00 0.00 C ATOM 1198 O ILE A 603 -13.143 4.402 5.380 1.00 0.00 O ATOM 1199 CB ILE A 603 -14.513 5.891 2.758 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -14.694 5.382 1.326 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -13.086 6.382 2.966 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.540 6.291 0.463 1.00 0.00 C ATOM 0 H ILE A 603 -16.832 5.511 3.589 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.554 3.829 3.342 1.00 0.00 H new ATOM 0 HB ILE A 603 -15.183 6.734 2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.714 5.265 0.864 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -15.152 4.393 1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.861 7.163 2.240 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -12.982 6.783 3.974 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -12.392 5.552 2.833 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.625 5.867 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -16.533 6.388 0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -15.072 7.274 0.402 1.00 0.00 H new ATOM 1214 N ARG A 604 -14.774 5.856 5.930 1.00 0.00 N ATOM 1215 CA ARG A 604 -14.246 6.158 7.249 1.00 0.00 C ATOM 1216 C ARG A 604 -14.158 4.878 8.078 1.00 0.00 C ATOM 1217 O ARG A 604 -13.155 4.617 8.746 1.00 0.00 O ATOM 1218 CB ARG A 604 -15.140 7.200 7.931 1.00 0.00 C ATOM 1219 CG ARG A 604 -15.312 6.993 9.424 1.00 0.00 C ATOM 1220 CD ARG A 604 -16.777 6.923 9.808 1.00 0.00 C ATOM 1221 NE ARG A 604 -17.348 8.249 10.036 1.00 0.00 N ATOM 1222 CZ ARG A 604 -17.250 8.921 11.183 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -16.700 8.350 12.252 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -17.736 10.155 11.268 1.00 0.00 N ATOM 0 H ARG A 604 -15.633 6.356 5.702 1.00 0.00 H new ATOM 0 HA ARG A 604 -13.242 6.572 7.159 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -14.719 8.191 7.759 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -16.122 7.184 7.458 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -14.811 6.073 9.725 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -14.831 7.809 9.964 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -17.335 6.419 9.019 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -16.887 6.321 10.710 1.00 0.00 H new ATOM 0 HE ARG A 604 -17.854 8.689 9.267 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -16.351 7.393 12.196 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -16.628 8.869 13.127 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -18.182 10.584 10.457 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -17.663 10.673 12.144 1.00 0.00 H new ATOM 1238 N GLU A 605 -15.213 4.073 8.012 1.00 0.00 N ATOM 1239 CA GLU A 605 -15.261 2.812 8.734 1.00 0.00 C ATOM 1240 C GLU A 605 -14.213 1.855 8.182 1.00 0.00 C ATOM 1241 O GLU A 605 -13.631 1.064 8.916 1.00 0.00 O ATOM 1242 CB GLU A 605 -16.653 2.198 8.633 1.00 0.00 C ATOM 1243 CG GLU A 605 -17.519 2.476 9.845 1.00 0.00 C ATOM 1244 CD GLU A 605 -16.905 1.963 11.132 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -16.692 0.738 11.246 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -16.649 2.779 12.043 1.00 0.00 O ATOM 0 H GLU A 605 -16.048 4.275 7.463 1.00 0.00 H new ATOM 0 HA GLU A 605 -15.043 2.998 9.786 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -17.150 2.585 7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -16.559 1.120 8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -17.685 3.550 9.929 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -18.495 2.013 9.703 1.00 0.00 H new ATOM 1253 N PHE A 606 -13.977 1.947 6.879 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.989 1.114 6.210 1.00 0.00 C ATOM 1255 C PHE A 606 -11.590 1.473 6.690 1.00 0.00 C ATOM 1256 O PHE A 606 -10.737 0.607 6.860 1.00 0.00 O ATOM 1257 CB PHE A 606 -13.091 1.289 4.689 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.916 0.741 3.927 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.824 -0.614 3.651 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.903 1.581 3.488 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.746 -1.120 2.951 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.824 1.080 2.788 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.745 -0.272 2.520 1.00 0.00 C ATOM 0 H PHE A 606 -14.462 2.597 6.261 1.00 0.00 H new ATOM 0 HA PHE A 606 -13.186 0.070 6.455 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.999 0.798 4.338 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -13.194 2.350 4.462 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.604 -1.282 3.987 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -10.959 2.639 3.696 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -10.686 -2.178 2.741 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -9.043 1.745 2.450 1.00 0.00 H new ATOM 0 HZ PHE A 606 -8.901 -0.666 1.974 1.00 0.00 H new ATOM 1273 N GLU A 607 -11.366 2.760 6.903 1.00 0.00 N ATOM 1274 CA GLU A 607 -10.079 3.248 7.362 1.00 0.00 C ATOM 1275 C GLU A 607 -9.834 2.814 8.800 1.00 0.00 C ATOM 1276 O GLU A 607 -8.739 2.377 9.156 1.00 0.00 O ATOM 1277 CB GLU A 607 -10.025 4.774 7.267 1.00 0.00 C ATOM 1278 CG GLU A 607 -10.112 5.304 5.847 1.00 0.00 C ATOM 1279 CD GLU A 607 -9.030 6.315 5.542 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -9.182 7.494 5.925 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -8.019 5.936 4.919 1.00 0.00 O ATOM 0 H GLU A 607 -12.066 3.489 6.764 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.302 2.825 6.725 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.843 5.194 7.852 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -9.097 5.124 7.719 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.036 4.472 5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.088 5.763 5.693 1.00 0.00 H new ATOM 1288 N LYS A 608 -10.871 2.928 9.617 1.00 0.00 N ATOM 1289 CA LYS A 608 -10.792 2.559 11.022 1.00 0.00 C ATOM 1290 C LYS A 608 -10.764 1.045 11.201 1.00 0.00 C ATOM 1291 O LYS A 608 -10.071 0.526 12.078 1.00 0.00 O ATOM 1292 CB LYS A 608 -11.987 3.138 11.776 1.00 0.00 C ATOM 1293 CG LYS A 608 -11.887 4.632 12.021 1.00 0.00 C ATOM 1294 CD LYS A 608 -12.469 5.012 13.371 1.00 0.00 C ATOM 1295 CE LYS A 608 -12.988 6.440 13.372 1.00 0.00 C ATOM 1296 NZ LYS A 608 -11.885 7.431 13.472 1.00 0.00 N ATOM 0 H LYS A 608 -11.785 3.276 9.327 1.00 0.00 H new ATOM 0 HA LYS A 608 -9.865 2.967 11.424 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -12.896 2.931 11.212 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -12.083 2.627 12.734 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -10.843 4.941 11.973 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -12.414 5.168 11.232 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -13.280 4.329 13.624 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -11.706 4.901 14.142 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -13.556 6.620 12.459 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -13.675 6.576 14.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -12.281 8.393 13.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -11.358 7.276 14.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -11.243 7.319 12.661 1.00 0.00 H new ATOM 1310 N HIS A 609 -11.513 0.342 10.367 1.00 0.00 N ATOM 1311 CA HIS A 609 -11.590 -1.113 10.446 1.00 0.00 C ATOM 1312 C HIS A 609 -11.080 -1.758 9.164 1.00 0.00 C ATOM 1313 O HIS A 609 -10.059 -1.337 8.623 1.00 0.00 O ATOM 1314 CB HIS A 609 -13.031 -1.549 10.727 1.00 0.00 C ATOM 1315 CG HIS A 609 -13.405 -1.474 12.176 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -12.992 -2.397 13.114 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -14.153 -0.568 12.846 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -13.469 -2.060 14.298 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -14.176 -0.954 14.163 1.00 0.00 N ATOM 0 H HIS A 609 -12.079 0.754 9.625 1.00 0.00 H new ATOM 0 HA HIS A 609 -10.953 -1.446 11.266 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -13.711 -0.921 10.151 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -13.168 -2.572 10.377 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -14.641 0.298 12.424 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -13.308 -2.598 15.220 1.00 0.00 H new ATOM 0 HE2 HIS A 609 -14.661 -0.465 14.915 1.00 0.00 H new ATOM 1328 N ASN A 610 -11.780 -2.793 8.698 1.00 0.00 N ATOM 1329 CA ASN A 610 -11.406 -3.504 7.472 1.00 0.00 C ATOM 1330 C ASN A 610 -12.473 -4.524 7.093 1.00 0.00 C ATOM 1331 O ASN A 610 -12.717 -4.779 5.916 1.00 0.00 O ATOM 1332 CB ASN A 610 -10.050 -4.213 7.623 1.00 0.00 C ATOM 1333 CG ASN A 610 -9.836 -4.817 9.000 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -10.591 -5.683 9.441 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -8.800 -4.365 9.687 1.00 0.00 N ATOM 0 H ASN A 610 -12.615 -3.161 9.154 1.00 0.00 H new ATOM 0 HA ASN A 610 -11.321 -2.759 6.681 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -9.974 -5.000 6.873 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -9.251 -3.500 7.419 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.604 -4.735 10.617 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.197 -3.646 9.287 1.00 0.00 H new ATOM 1342 N ASP A 611 -13.116 -5.087 8.101 1.00 0.00 N ATOM 1343 CA ASP A 611 -14.159 -6.090 7.898 1.00 0.00 C ATOM 1344 C ASP A 611 -15.530 -5.484 8.155 1.00 0.00 C ATOM 1345 O ASP A 611 -16.409 -6.122 8.724 1.00 0.00 O ATOM 1346 CB ASP A 611 -13.924 -7.275 8.837 1.00 0.00 C ATOM 1347 CG ASP A 611 -14.205 -8.609 8.181 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -14.158 -8.691 6.933 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -14.466 -9.588 8.913 1.00 0.00 O ATOM 0 H ASP A 611 -12.935 -4.867 9.080 1.00 0.00 H new ATOM 0 HA ASP A 611 -14.121 -6.438 6.866 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -12.891 -7.257 9.185 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -14.559 -7.167 9.716 1.00 0.00 H new ATOM 1354 N ILE A 612 -15.694 -4.244 7.714 1.00 0.00 N ATOM 1355 CA ILE A 612 -16.940 -3.494 7.890 1.00 0.00 C ATOM 1356 C ILE A 612 -18.148 -4.243 7.343 1.00 0.00 C ATOM 1357 O ILE A 612 -19.123 -4.471 8.057 1.00 0.00 O ATOM 1358 CB ILE A 612 -16.873 -2.125 7.185 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -15.456 -1.558 7.237 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -17.862 -1.154 7.805 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -14.661 -1.845 5.987 1.00 0.00 C ATOM 0 H ILE A 612 -14.967 -3.724 7.222 1.00 0.00 H new ATOM 0 HA ILE A 612 -17.056 -3.361 8.966 1.00 0.00 H new ATOM 0 HB ILE A 612 -17.144 -2.268 6.139 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -15.507 -0.480 7.389 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -14.934 -1.977 8.097 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -17.799 -0.194 7.293 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -18.872 -1.552 7.707 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -17.626 -1.019 8.860 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -13.663 -1.417 6.084 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -14.581 -2.923 5.846 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -15.163 -1.403 5.127 1.00 0.00 H new ATOM 1373 N PHE A 613 -18.077 -4.622 6.074 1.00 0.00 N ATOM 1374 CA PHE A 613 -19.175 -5.330 5.425 1.00 0.00 C ATOM 1375 C PHE A 613 -19.502 -6.631 6.157 1.00 0.00 C ATOM 1376 O PHE A 613 -20.666 -6.942 6.405 1.00 0.00 O ATOM 1377 CB PHE A 613 -18.840 -5.597 3.959 1.00 0.00 C ATOM 1378 CG PHE A 613 -19.046 -4.396 3.069 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.673 -3.127 3.491 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -19.601 -4.538 1.809 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.853 -2.027 2.674 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.778 -3.441 0.986 1.00 0.00 C ATOM 1383 CZ PHE A 613 -19.402 -2.185 1.418 1.00 0.00 C ATOM 0 H PHE A 613 -17.271 -4.452 5.473 1.00 0.00 H new ATOM 0 HA PHE A 613 -20.062 -4.697 5.467 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -17.802 -5.921 3.884 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -19.458 -6.419 3.597 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -18.237 -2.998 4.470 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.899 -5.517 1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -18.564 -1.045 3.018 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -20.211 -3.567 0.005 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.537 -1.328 0.775 1.00 0.00 H new ATOM 1393 N GLU A 614 -18.477 -7.380 6.523 1.00 0.00 N ATOM 1394 CA GLU A 614 -18.682 -8.629 7.241 1.00 0.00 C ATOM 1395 C GLU A 614 -19.281 -8.356 8.619 1.00 0.00 C ATOM 1396 O GLU A 614 -20.125 -9.108 9.108 1.00 0.00 O ATOM 1397 CB GLU A 614 -17.360 -9.373 7.393 1.00 0.00 C ATOM 1398 CG GLU A 614 -17.285 -10.648 6.578 1.00 0.00 C ATOM 1399 CD GLU A 614 -17.639 -11.876 7.386 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -18.843 -12.112 7.613 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -16.717 -12.609 7.803 1.00 0.00 O ATOM 0 H GLU A 614 -17.501 -7.149 6.338 1.00 0.00 H new ATOM 0 HA GLU A 614 -19.375 -9.247 6.669 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -16.545 -8.713 7.096 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -17.207 -9.614 8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -17.961 -10.571 5.726 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -16.278 -10.760 6.177 1.00 0.00 H new ATOM 1408 N ARG A 615 -18.843 -7.263 9.225 1.00 0.00 N ATOM 1409 CA ARG A 615 -19.300 -6.857 10.548 1.00 0.00 C ATOM 1410 C ARG A 615 -20.776 -6.468 10.557 1.00 0.00 C ATOM 1411 O ARG A 615 -21.511 -6.845 11.466 1.00 0.00 O ATOM 1412 CB ARG A 615 -18.464 -5.675 11.042 1.00 0.00 C ATOM 1413 CG ARG A 615 -17.921 -5.846 12.448 1.00 0.00 C ATOM 1414 CD ARG A 615 -16.994 -4.707 12.820 1.00 0.00 C ATOM 1415 NE ARG A 615 -15.854 -5.155 13.620 1.00 0.00 N ATOM 1416 CZ ARG A 615 -15.693 -4.864 14.910 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -16.600 -4.135 15.548 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -14.624 -5.295 15.569 1.00 0.00 N ATOM 0 H ARG A 615 -18.158 -6.629 8.813 1.00 0.00 H new ATOM 0 HA ARG A 615 -19.178 -7.714 11.210 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -17.629 -5.523 10.358 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -19.074 -4.772 11.007 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -18.748 -5.892 13.157 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -17.386 -6.793 12.521 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -16.631 -4.226 11.912 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -17.552 -3.955 13.377 1.00 0.00 H new ATOM 0 HE ARG A 615 -15.141 -5.723 13.163 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -17.423 -3.796 15.051 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -16.474 -3.914 16.536 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -13.919 -5.853 15.088 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -14.508 -5.068 16.557 1.00 0.00 H new ATOM 1432 N ILE A 616 -21.212 -5.719 9.549 1.00 0.00 N ATOM 1433 CA ILE A 616 -22.599 -5.276 9.483 1.00 0.00 C ATOM 1434 C ILE A 616 -23.550 -6.425 9.149 1.00 0.00 C ATOM 1435 O ILE A 616 -24.738 -6.365 9.468 1.00 0.00 O ATOM 1436 CB ILE A 616 -22.783 -4.131 8.467 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -22.464 -4.604 7.052 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -21.905 -2.947 8.839 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -22.735 -3.567 5.991 1.00 0.00 C ATOM 0 H ILE A 616 -20.629 -5.408 8.772 1.00 0.00 H new ATOM 0 HA ILE A 616 -22.850 -4.903 10.476 1.00 0.00 H new ATOM 0 HB ILE A 616 -23.826 -3.816 8.494 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -21.415 -4.895 7.004 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -23.052 -5.495 6.835 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -22.046 -2.147 8.112 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -22.179 -2.588 9.831 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -20.860 -3.256 8.841 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -22.485 -3.975 5.012 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -23.790 -3.293 6.011 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -22.127 -2.683 6.182 1.00 0.00 H new ATOM 1451 N GLY A 617 -23.032 -7.470 8.512 1.00 0.00 N ATOM 1452 CA GLY A 617 -23.870 -8.604 8.173 1.00 0.00 C ATOM 1453 C GLY A 617 -24.074 -8.789 6.679 1.00 0.00 C ATOM 1454 O GLY A 617 -25.121 -9.276 6.250 1.00 0.00 O ATOM 0 H GLY A 617 -22.056 -7.552 8.227 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -23.424 -9.510 8.585 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -24.842 -8.482 8.651 1.00 0.00 H new ATOM 1458 N ILE A 618 -23.085 -8.401 5.884 1.00 0.00 N ATOM 1459 CA ILE A 618 -23.170 -8.548 4.436 1.00 0.00 C ATOM 1460 C ILE A 618 -23.123 -10.033 4.050 1.00 0.00 C ATOM 1461 O ILE A 618 -22.446 -10.830 4.710 1.00 0.00 O ATOM 1462 CB ILE A 618 -22.027 -7.776 3.732 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -22.257 -6.271 3.860 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -21.904 -8.163 2.264 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -23.481 -5.774 3.128 1.00 0.00 C ATOM 0 H ILE A 618 -22.216 -7.983 6.216 1.00 0.00 H new ATOM 0 HA ILE A 618 -24.119 -8.126 4.106 1.00 0.00 H new ATOM 0 HB ILE A 618 -21.092 -8.045 4.224 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -22.349 -6.016 4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -21.381 -5.746 3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -21.091 -7.599 1.806 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -21.695 -9.230 2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -22.837 -7.937 1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -23.576 -4.697 3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -23.384 -5.996 2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -24.368 -6.270 3.523 1.00 0.00 H new ATOM 1477 N ASP A 619 -23.846 -10.396 2.993 1.00 0.00 N ATOM 1478 CA ASP A 619 -23.901 -11.783 2.525 1.00 0.00 C ATOM 1479 C ASP A 619 -22.536 -12.248 2.016 1.00 0.00 C ATOM 1480 O ASP A 619 -21.900 -11.574 1.208 1.00 0.00 O ATOM 1481 CB ASP A 619 -24.950 -11.919 1.419 1.00 0.00 C ATOM 1482 CG ASP A 619 -24.929 -13.281 0.758 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -25.308 -14.270 1.408 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -24.536 -13.371 -0.422 1.00 0.00 O ATOM 0 H ASP A 619 -24.405 -9.746 2.440 1.00 0.00 H new ATOM 0 HA ASP A 619 -24.181 -12.416 3.367 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -25.940 -11.738 1.838 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -24.779 -11.151 0.665 1.00 0.00 H new ATOM 1489 N SER A 620 -22.106 -13.412 2.491 1.00 0.00 N ATOM 1490 CA SER A 620 -20.804 -13.970 2.133 1.00 0.00 C ATOM 1491 C SER A 620 -20.708 -14.412 0.670 1.00 0.00 C ATOM 1492 O SER A 620 -19.630 -14.342 0.079 1.00 0.00 O ATOM 1493 CB SER A 620 -20.487 -15.148 3.050 1.00 0.00 C ATOM 1494 OG SER A 620 -21.130 -14.999 4.305 1.00 0.00 O ATOM 0 H SER A 620 -22.646 -13.994 3.132 1.00 0.00 H new ATOM 0 HA SER A 620 -20.073 -13.171 2.262 1.00 0.00 H new ATOM 0 HB2 SER A 620 -20.809 -16.077 2.580 1.00 0.00 H new ATOM 0 HB3 SER A 620 -19.409 -15.221 3.195 1.00 0.00 H new ATOM 0 HG SER A 620 -20.915 -15.766 4.876 1.00 0.00 H new ATOM 1500 N SER A 621 -21.818 -14.849 0.084 1.00 0.00 N ATOM 1501 CA SER A 621 -21.816 -15.312 -1.307 1.00 0.00 C ATOM 1502 C SER A 621 -21.509 -14.174 -2.282 1.00 0.00 C ATOM 1503 O SER A 621 -21.214 -14.407 -3.457 1.00 0.00 O ATOM 1504 CB SER A 621 -23.164 -15.948 -1.652 1.00 0.00 C ATOM 1505 OG SER A 621 -23.981 -16.061 -0.497 1.00 0.00 O ATOM 0 H SER A 621 -22.727 -14.894 0.544 1.00 0.00 H new ATOM 0 HA SER A 621 -21.027 -16.057 -1.406 1.00 0.00 H new ATOM 0 HB2 SER A 621 -23.673 -15.346 -2.405 1.00 0.00 H new ATOM 0 HB3 SER A 621 -23.004 -16.934 -2.087 1.00 0.00 H new ATOM 0 HG SER A 621 -24.838 -16.468 -0.741 1.00 0.00 H new ATOM 1511 N LYS A 622 -21.581 -12.948 -1.791 1.00 0.00 N ATOM 1512 CA LYS A 622 -21.312 -11.769 -2.601 1.00 0.00 C ATOM 1513 C LYS A 622 -20.283 -10.890 -1.901 1.00 0.00 C ATOM 1514 O LYS A 622 -19.913 -9.835 -2.406 1.00 0.00 O ATOM 1515 CB LYS A 622 -22.602 -10.977 -2.822 1.00 0.00 C ATOM 1516 CG LYS A 622 -23.758 -11.804 -3.365 1.00 0.00 C ATOM 1517 CD LYS A 622 -25.086 -11.074 -3.228 1.00 0.00 C ATOM 1518 CE LYS A 622 -25.356 -10.678 -1.786 1.00 0.00 C ATOM 1519 NZ LYS A 622 -26.766 -10.267 -1.568 1.00 0.00 N ATOM 0 H LYS A 622 -21.827 -12.741 -0.823 1.00 0.00 H new ATOM 0 HA LYS A 622 -20.921 -12.085 -3.568 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -22.905 -10.527 -1.877 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -22.399 -10.159 -3.514 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -23.577 -12.037 -4.414 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -23.808 -12.753 -2.832 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -25.080 -10.183 -3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -25.893 -11.712 -3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -25.119 -11.516 -1.131 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -24.694 -9.858 -1.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -26.791 -9.297 -1.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -27.282 -10.303 -2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -27.214 -10.912 -0.887 1.00 0.00 H new ATOM 1533 N LEU A 623 -19.789 -11.369 -0.764 1.00 0.00 N ATOM 1534 CA LEU A 623 -18.832 -10.630 0.057 1.00 0.00 C ATOM 1535 C LEU A 623 -17.615 -10.190 -0.743 1.00 0.00 C ATOM 1536 O LEU A 623 -17.175 -9.045 -0.646 1.00 0.00 O ATOM 1537 CB LEU A 623 -18.383 -11.508 1.224 1.00 0.00 C ATOM 1538 CG LEU A 623 -17.764 -10.764 2.397 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -18.847 -10.118 3.241 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -16.922 -11.713 3.232 1.00 0.00 C ATOM 0 H LEU A 623 -20.040 -12.282 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 623 -19.330 -9.733 0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -19.243 -12.071 1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -17.660 -12.234 0.853 1.00 0.00 H new ATOM 0 HG LEU A 623 -17.116 -9.976 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -18.390 -9.589 4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -19.412 -9.413 2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -19.519 -10.887 3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -16.484 -11.170 4.069 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -17.550 -12.519 3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -16.127 -12.132 2.615 1.00 0.00 H new ATOM 1552 N SER A 624 -17.095 -11.103 -1.540 1.00 0.00 N ATOM 1553 CA SER A 624 -15.934 -10.837 -2.369 1.00 0.00 C ATOM 1554 C SER A 624 -16.207 -9.698 -3.339 1.00 0.00 C ATOM 1555 O SER A 624 -15.411 -8.775 -3.478 1.00 0.00 O ATOM 1556 CB SER A 624 -15.584 -12.099 -3.146 1.00 0.00 C ATOM 1557 OG SER A 624 -16.670 -13.015 -3.108 1.00 0.00 O ATOM 0 H SER A 624 -17.464 -12.049 -1.632 1.00 0.00 H new ATOM 0 HA SER A 624 -15.102 -10.545 -1.729 1.00 0.00 H new ATOM 0 HB2 SER A 624 -15.349 -11.845 -4.180 1.00 0.00 H new ATOM 0 HB3 SER A 624 -14.693 -12.562 -2.721 1.00 0.00 H new ATOM 0 HG SER A 624 -16.435 -13.822 -3.612 1.00 0.00 H new ATOM 1563 N LYS A 625 -17.353 -9.773 -3.992 1.00 0.00 N ATOM 1564 CA LYS A 625 -17.763 -8.773 -4.963 1.00 0.00 C ATOM 1565 C LYS A 625 -17.961 -7.408 -4.303 1.00 0.00 C ATOM 1566 O LYS A 625 -17.623 -6.374 -4.882 1.00 0.00 O ATOM 1567 CB LYS A 625 -19.034 -9.259 -5.673 1.00 0.00 C ATOM 1568 CG LYS A 625 -20.220 -8.318 -5.610 1.00 0.00 C ATOM 1569 CD LYS A 625 -21.526 -9.088 -5.509 1.00 0.00 C ATOM 1570 CE LYS A 625 -22.554 -8.547 -6.478 1.00 0.00 C ATOM 1571 NZ LYS A 625 -23.477 -9.597 -6.979 1.00 0.00 N ATOM 0 H LYS A 625 -18.026 -10.529 -3.864 1.00 0.00 H new ATOM 0 HA LYS A 625 -16.976 -8.642 -5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -18.795 -9.444 -6.720 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -19.328 -10.215 -5.239 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -20.117 -7.656 -4.750 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -20.235 -7.687 -6.498 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -21.347 -10.143 -5.716 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -21.912 -9.024 -4.492 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -23.133 -7.764 -5.988 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -22.043 -8.085 -7.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -24.160 -9.173 -7.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -22.931 -10.333 -7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -23.987 -10.022 -6.178 1.00 0.00 H new ATOM 1585 N TYR A 626 -18.494 -7.414 -3.090 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.719 -6.177 -2.350 1.00 0.00 C ATOM 1587 C TYR A 626 -17.386 -5.539 -1.979 1.00 0.00 C ATOM 1588 O TYR A 626 -17.181 -4.349 -2.193 1.00 0.00 O ATOM 1589 CB TYR A 626 -19.530 -6.431 -1.074 1.00 0.00 C ATOM 1590 CG TYR A 626 -21.009 -6.669 -1.297 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -21.450 -7.505 -2.305 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -21.961 -6.081 -0.475 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -22.789 -7.760 -2.492 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -23.309 -6.324 -0.660 1.00 0.00 C ATOM 1595 CZ TYR A 626 -23.714 -7.170 -1.672 1.00 0.00 C ATOM 1596 OH TYR A 626 -25.048 -7.452 -1.853 1.00 0.00 O ATOM 0 H TYR A 626 -18.779 -8.260 -2.596 1.00 0.00 H new ATOM 0 HA TYR A 626 -19.285 -5.504 -2.994 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -19.111 -7.296 -0.560 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -19.410 -5.576 -0.408 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -20.728 -7.968 -2.961 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -21.643 -5.424 0.321 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -23.109 -8.423 -3.282 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -24.040 -5.855 -0.017 1.00 0.00 H new ATOM 0 HH TYR A 626 -25.177 -7.877 -2.726 1.00 0.00 H new ATOM 1606 N TYR A 627 -16.483 -6.344 -1.420 1.00 0.00 N ATOM 1607 CA TYR A 627 -15.167 -5.857 -1.018 1.00 0.00 C ATOM 1608 C TYR A 627 -14.347 -5.420 -2.232 1.00 0.00 C ATOM 1609 O TYR A 627 -13.593 -4.453 -2.164 1.00 0.00 O ATOM 1610 CB TYR A 627 -14.417 -6.934 -0.227 1.00 0.00 C ATOM 1611 CG TYR A 627 -14.771 -6.969 1.246 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -14.606 -5.847 2.050 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -15.272 -8.125 1.831 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.931 -5.877 3.396 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -15.599 -8.163 3.174 1.00 0.00 C ATOM 1616 CZ TYR A 627 -15.427 -7.039 3.952 1.00 0.00 C ATOM 1617 OH TYR A 627 -15.757 -7.073 5.291 1.00 0.00 O ATOM 0 H TYR A 627 -16.640 -7.335 -1.236 1.00 0.00 H new ATOM 0 HA TYR A 627 -15.311 -4.987 -0.377 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.631 -7.909 -0.666 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -13.345 -6.766 -0.330 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -14.218 -4.937 1.618 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -15.408 -9.009 1.226 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -14.797 -4.997 4.007 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -15.988 -9.071 3.612 1.00 0.00 H new ATOM 0 HH TYR A 627 -15.234 -7.770 5.739 1.00 0.00 H new ATOM 1627 N GLU A 628 -14.517 -6.130 -3.343 1.00 0.00 N ATOM 1628 CA GLU A 628 -13.799 -5.831 -4.579 1.00 0.00 C ATOM 1629 C GLU A 628 -14.114 -4.417 -5.054 1.00 0.00 C ATOM 1630 O GLU A 628 -13.214 -3.630 -5.375 1.00 0.00 O ATOM 1631 CB GLU A 628 -14.192 -6.846 -5.656 1.00 0.00 C ATOM 1632 CG GLU A 628 -13.059 -7.242 -6.587 1.00 0.00 C ATOM 1633 CD GLU A 628 -11.984 -8.065 -5.902 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.226 -7.504 -5.084 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -11.876 -9.273 -6.208 1.00 0.00 O ATOM 0 H GLU A 628 -15.153 -6.925 -3.413 1.00 0.00 H new ATOM 0 HA GLU A 628 -12.728 -5.898 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -14.577 -7.742 -5.170 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -15.006 -6.431 -6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -13.466 -7.811 -7.423 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -12.608 -6.341 -7.004 1.00 0.00 H new ATOM 1642 N ALA A 629 -15.398 -4.102 -5.095 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.855 -2.790 -5.518 1.00 0.00 C ATOM 1644 C ALA A 629 -15.451 -1.719 -4.505 1.00 0.00 C ATOM 1645 O ALA A 629 -15.134 -0.592 -4.875 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.361 -2.798 -5.724 1.00 0.00 C ATOM 0 H ALA A 629 -16.148 -4.744 -4.838 1.00 0.00 H new ATOM 0 HA ALA A 629 -15.377 -2.549 -6.468 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.690 -1.808 -6.041 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -17.620 -3.529 -6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.855 -3.062 -4.789 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.464 -2.092 -3.233 1.00 0.00 N ATOM 1653 CA PHE A 630 -15.116 -1.195 -2.136 1.00 0.00 C ATOM 1654 C PHE A 630 -13.685 -0.664 -2.248 1.00 0.00 C ATOM 1655 O PHE A 630 -13.454 0.546 -2.163 1.00 0.00 O ATOM 1656 CB PHE A 630 -15.277 -1.948 -0.814 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.520 -1.062 0.372 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.825 0.276 0.202 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.445 -1.573 1.657 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -16.050 1.091 1.288 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.669 -0.761 2.750 1.00 0.00 C ATOM 1662 CZ PHE A 630 -15.973 0.573 2.566 1.00 0.00 C ATOM 0 H PHE A 630 -15.718 -3.032 -2.929 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.785 -0.335 -2.180 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -16.107 -2.648 -0.906 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.379 -2.539 -0.634 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -15.887 0.686 -0.795 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -15.209 -2.616 1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.287 2.134 1.141 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.607 -1.169 3.748 1.00 0.00 H new ATOM 0 HZ PHE A 630 -16.150 1.210 3.420 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.736 -1.566 -2.452 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.329 -1.193 -2.553 1.00 0.00 C ATOM 1674 C LEU A 631 -11.085 -0.289 -3.754 1.00 0.00 C ATOM 1675 O LEU A 631 -10.383 0.720 -3.656 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.455 -2.447 -2.653 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.890 -2.965 -1.326 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -9.184 -1.853 -0.568 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.995 -3.571 -0.473 1.00 0.00 C ATOM 0 H LEU A 631 -12.914 -2.565 -2.551 1.00 0.00 H new ATOM 0 HA LEU A 631 -11.061 -0.641 -1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -11.042 -3.242 -3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.623 -2.236 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 631 -9.160 -3.743 -1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.791 -2.245 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -8.363 -1.466 -1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -9.891 -1.050 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.574 -3.933 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.750 -2.813 -0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.454 -4.402 -1.009 1.00 0.00 H new ATOM 1691 N SER A 632 -11.684 -0.646 -4.880 1.00 0.00 N ATOM 1692 CA SER A 632 -11.535 0.120 -6.103 1.00 0.00 C ATOM 1693 C SER A 632 -12.104 1.534 -5.950 1.00 0.00 C ATOM 1694 O SER A 632 -11.532 2.499 -6.458 1.00 0.00 O ATOM 1695 CB SER A 632 -12.214 -0.618 -7.258 1.00 0.00 C ATOM 1696 OG SER A 632 -11.737 -1.953 -7.356 1.00 0.00 O ATOM 0 H SER A 632 -12.282 -1.468 -4.970 1.00 0.00 H new ATOM 0 HA SER A 632 -10.472 0.221 -6.321 1.00 0.00 H new ATOM 0 HB2 SER A 632 -13.293 -0.623 -7.107 1.00 0.00 H new ATOM 0 HB3 SER A 632 -12.025 -0.090 -8.193 1.00 0.00 H new ATOM 0 HG SER A 632 -12.211 -2.518 -6.711 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.215 1.651 -5.226 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.861 2.941 -5.005 1.00 0.00 C ATOM 1704 C PHE A 633 -12.971 3.862 -4.179 1.00 0.00 C ATOM 1705 O PHE A 633 -12.809 5.041 -4.505 1.00 0.00 O ATOM 1706 CB PHE A 633 -15.206 2.760 -4.299 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.134 3.928 -4.485 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -16.084 5.016 -3.628 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -17.046 3.940 -5.523 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -16.927 6.094 -3.809 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.893 5.013 -5.707 1.00 0.00 C ATOM 1712 CZ PHE A 633 -17.834 6.094 -4.850 1.00 0.00 C ATOM 0 H PHE A 633 -13.688 0.864 -4.781 1.00 0.00 H new ATOM 0 HA PHE A 633 -14.030 3.397 -5.981 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.688 1.858 -4.675 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -15.032 2.608 -3.234 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -15.378 5.020 -2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -17.096 3.099 -6.199 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -16.877 6.937 -3.136 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -18.602 5.008 -6.521 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.495 6.936 -4.993 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.391 3.316 -3.113 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.516 4.089 -2.241 1.00 0.00 C ATOM 1724 C TYR A 634 -10.327 4.622 -3.025 1.00 0.00 C ATOM 1725 O TYR A 634 -9.885 5.752 -2.817 1.00 0.00 O ATOM 1726 CB TYR A 634 -11.026 3.234 -1.068 1.00 0.00 C ATOM 1727 CG TYR A 634 -10.079 3.966 -0.138 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.501 5.074 0.588 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.757 3.555 0.005 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.637 5.750 1.429 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.886 4.228 0.844 1.00 0.00 C ATOM 1732 CZ TYR A 634 -8.331 5.324 1.553 1.00 0.00 C ATOM 1733 OH TYR A 634 -7.466 6.000 2.387 1.00 0.00 O ATOM 0 H TYR A 634 -12.512 2.342 -2.834 1.00 0.00 H new ATOM 0 HA TYR A 634 -12.086 4.929 -1.845 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.887 2.888 -0.497 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.526 2.348 -1.459 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.522 5.413 0.493 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -8.405 2.697 -0.548 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -9.983 6.608 1.986 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.863 3.897 0.943 1.00 0.00 H new ATOM 0 HH TYR A 634 -7.902 6.160 3.250 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.822 3.803 -3.938 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.685 4.188 -4.763 1.00 0.00 C ATOM 1745 C ARG A 635 -9.034 5.393 -5.631 1.00 0.00 C ATOM 1746 O ARG A 635 -8.225 6.306 -5.785 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.230 3.013 -5.629 1.00 0.00 C ATOM 1748 CG ARG A 635 -6.953 2.351 -5.131 1.00 0.00 C ATOM 1749 CD ARG A 635 -7.073 1.909 -3.680 1.00 0.00 C ATOM 1750 NE ARG A 635 -7.011 0.455 -3.539 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.483 -0.175 -2.488 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -5.960 0.517 -1.480 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.482 -1.499 -2.437 1.00 0.00 N ATOM 0 H ARG A 635 -10.182 2.867 -4.126 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.862 4.469 -4.105 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -9.026 2.269 -5.665 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -8.074 3.363 -6.650 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.724 1.488 -5.756 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -6.120 3.047 -5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -6.273 2.363 -3.096 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -8.014 2.273 -3.268 1.00 0.00 H new ATOM 0 HE ARG A 635 -7.396 -0.114 -4.293 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -5.961 1.537 -1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -5.558 0.028 -0.680 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -6.886 -2.039 -3.202 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -6.078 -1.978 -1.632 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.244 5.399 -6.184 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.696 6.508 -7.018 1.00 0.00 C ATOM 1769 C ILE A 636 -10.769 7.793 -6.202 1.00 0.00 C ATOM 1770 O ILE A 636 -10.254 8.833 -6.612 1.00 0.00 O ATOM 1771 CB ILE A 636 -12.091 6.247 -7.625 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -12.104 4.959 -8.443 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.516 7.425 -8.487 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.498 4.428 -8.701 1.00 0.00 C ATOM 0 H ILE A 636 -10.927 4.650 -6.070 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.970 6.605 -7.825 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.801 6.132 -6.806 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.608 5.138 -9.397 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.524 4.199 -7.920 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.501 7.230 -8.910 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.555 8.327 -7.876 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.796 7.564 -9.294 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.435 3.511 -9.287 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.989 4.218 -7.751 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -14.075 5.172 -9.251 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.402 7.699 -5.039 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.564 8.844 -4.152 1.00 0.00 C ATOM 1788 C GLN A 637 -10.205 9.404 -3.746 1.00 0.00 C ATOM 1789 O GLN A 637 -10.006 10.620 -3.696 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.361 8.440 -2.907 1.00 0.00 C ATOM 1791 CG GLN A 637 -12.777 9.615 -2.036 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.066 9.630 -0.695 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -12.626 9.224 0.323 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -10.829 10.101 -0.684 1.00 0.00 N ATOM 0 H GLN A 637 -11.814 6.835 -4.687 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.112 9.620 -4.687 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.253 7.897 -3.219 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.761 7.752 -2.311 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -12.568 10.545 -2.564 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -13.854 9.577 -1.871 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -10.400 10.428 -1.550 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -10.305 10.137 0.190 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.275 8.508 -3.456 1.00 0.00 N ATOM 1804 CA GLU A 638 -7.932 8.897 -3.061 1.00 0.00 C ATOM 1805 C GLU A 638 -7.205 9.563 -4.220 1.00 0.00 C ATOM 1806 O GLU A 638 -6.514 10.563 -4.042 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.155 7.675 -2.589 1.00 0.00 C ATOM 1808 CG GLU A 638 -7.005 7.589 -1.081 1.00 0.00 C ATOM 1809 CD GLU A 638 -6.357 8.820 -0.487 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -5.114 8.930 -0.548 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -7.083 9.676 0.056 1.00 0.00 O ATOM 0 H GLU A 638 -9.428 7.500 -3.487 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.004 9.613 -2.242 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.657 6.776 -2.947 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.164 7.688 -3.043 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -7.987 7.447 -0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -6.409 6.712 -0.829 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.387 9.002 -5.409 1.00 0.00 N ATOM 1819 CA ALA A 639 -6.761 9.520 -6.623 1.00 0.00 C ATOM 1820 C ALA A 639 -7.259 10.918 -6.956 1.00 0.00 C ATOM 1821 O ALA A 639 -6.565 11.697 -7.608 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.032 8.589 -7.787 1.00 0.00 C ATOM 0 H ALA A 639 -7.970 8.179 -5.561 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.687 9.577 -6.444 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -6.561 8.985 -8.687 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.623 7.603 -7.567 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.107 8.509 -7.946 1.00 0.00 H new ATOM 1828 N MET A 640 -8.471 11.222 -6.520 1.00 0.00 N ATOM 1829 CA MET A 640 -9.063 12.530 -6.760 1.00 0.00 C ATOM 1830 C MET A 640 -8.338 13.582 -5.937 1.00 0.00 C ATOM 1831 O MET A 640 -8.152 14.717 -6.375 1.00 0.00 O ATOM 1832 CB MET A 640 -10.548 12.527 -6.394 1.00 0.00 C ATOM 1833 CG MET A 640 -11.407 11.681 -7.320 1.00 0.00 C ATOM 1834 SD MET A 640 -12.748 12.620 -8.076 1.00 0.00 S ATOM 1835 CE MET A 640 -14.167 11.882 -7.272 1.00 0.00 C ATOM 0 H MET A 640 -9.066 10.580 -5.997 1.00 0.00 H new ATOM 0 HA MET A 640 -8.965 12.764 -7.820 1.00 0.00 H new ATOM 0 HB2 MET A 640 -10.660 12.160 -5.374 1.00 0.00 H new ATOM 0 HB3 MET A 640 -10.918 13.552 -6.407 1.00 0.00 H new ATOM 0 HG2 MET A 640 -10.780 11.256 -8.104 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.825 10.846 -6.759 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.079 12.357 -7.635 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.199 10.816 -7.497 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.089 12.023 -6.194 1.00 0.00 H new ATOM 1845 N LYS A 641 -7.922 13.185 -4.745 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.220 14.078 -3.832 1.00 0.00 C ATOM 1847 C LYS A 641 -5.710 13.910 -3.957 1.00 0.00 C ATOM 1848 O LYS A 641 -4.936 14.620 -3.313 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.662 13.808 -2.395 1.00 0.00 C ATOM 1850 CG LYS A 641 -8.937 14.536 -2.001 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.167 13.909 -2.640 1.00 0.00 C ATOM 1852 CE LYS A 641 -11.124 13.363 -1.596 1.00 0.00 C ATOM 1853 NZ LYS A 641 -12.303 14.248 -1.412 1.00 0.00 N ATOM 0 H LYS A 641 -8.059 12.241 -4.383 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.471 15.105 -4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.811 12.736 -2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -6.861 14.103 -1.717 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -9.044 14.521 -0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -8.865 15.582 -2.300 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -10.679 14.653 -3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -9.860 13.105 -3.309 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -11.458 12.369 -1.894 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -10.601 13.252 -0.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -12.933 13.842 -0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -11.986 15.189 -1.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -12.817 14.334 -2.312 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.311 12.944 -4.770 1.00 0.00 N ATOM 1868 CA LEU A 642 -3.906 12.628 -4.992 1.00 0.00 C ATOM 1869 C LEU A 642 -3.104 13.831 -5.480 1.00 0.00 C ATOM 1870 O LEU A 642 -3.405 14.411 -6.528 1.00 0.00 O ATOM 1871 CB LEU A 642 -3.786 11.495 -6.010 1.00 0.00 C ATOM 1872 CG LEU A 642 -2.866 10.345 -5.605 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.201 9.849 -4.206 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -2.971 9.211 -6.607 1.00 0.00 C ATOM 0 H LEU A 642 -5.955 12.354 -5.297 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.491 12.324 -4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -4.781 11.092 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -3.426 11.911 -6.951 1.00 0.00 H new ATOM 0 HG LEU A 642 -1.840 10.714 -5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.532 9.030 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.079 10.664 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.232 9.497 -4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.310 8.398 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -3.999 8.850 -6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.679 9.570 -7.594 1.00 0.00 H new ATOM 1886 N PRO A 643 -2.083 14.226 -4.709 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.201 15.323 -5.047 1.00 0.00 C ATOM 1888 C PRO A 643 0.069 14.812 -5.727 1.00 0.00 C ATOM 1889 O PRO A 643 0.001 13.975 -6.628 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.888 15.925 -3.675 1.00 0.00 C ATOM 1891 CG PRO A 643 -1.071 14.808 -2.686 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.713 13.648 -3.415 1.00 0.00 C ATOM 0 HA PRO A 643 -1.636 16.037 -5.747 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.130 16.314 -3.642 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -1.555 16.758 -3.452 1.00 0.00 H new ATOM 0 HG2 PRO A 643 -0.111 14.510 -2.264 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -1.698 15.132 -1.855 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.022 12.813 -3.530 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.584 13.269 -2.880 1.00 0.00 H new ATOM 1952 N TYR B 530 10.149 11.195 3.502 1.00 0.00 N ATOM 1953 CA TYR B 530 8.755 11.562 3.615 1.00 0.00 C ATOM 1954 C TYR B 530 8.035 10.596 4.538 1.00 0.00 C ATOM 1955 O TYR B 530 8.518 9.490 4.787 1.00 0.00 O ATOM 1956 CB TYR B 530 8.102 11.559 2.230 1.00 0.00 C ATOM 1957 CG TYR B 530 8.735 10.582 1.259 1.00 0.00 C ATOM 1958 CD1 TYR B 530 8.700 9.214 1.497 1.00 0.00 C ATOM 1959 CD2 TYR B 530 9.370 11.030 0.107 1.00 0.00 C ATOM 1960 CE1 TYR B 530 9.279 8.321 0.619 1.00 0.00 C ATOM 1961 CE2 TYR B 530 9.951 10.140 -0.779 1.00 0.00 C ATOM 1962 CZ TYR B 530 9.903 8.787 -0.516 1.00 0.00 C ATOM 1963 OH TYR B 530 10.479 7.893 -1.390 1.00 0.00 O ATOM 0 HA TYR B 530 8.684 12.565 4.036 1.00 0.00 H new ATOM 0 HB2 TYR B 530 7.045 11.317 2.337 1.00 0.00 H new ATOM 0 HB3 TYR B 530 8.158 12.563 1.810 1.00 0.00 H new ATOM 0 HD1 TYR B 530 8.211 8.843 2.385 1.00 0.00 H new ATOM 0 HD2 TYR B 530 9.411 12.089 -0.100 1.00 0.00 H new ATOM 0 HE1 TYR B 530 9.243 7.261 0.821 1.00 0.00 H new ATOM 0 HE2 TYR B 530 10.439 10.503 -1.671 1.00 0.00 H new ATOM 0 HH TYR B 530 10.877 8.380 -2.141 1.00 0.00 H new ATOM 1973 N SER B 531 6.900 11.028 5.050 1.00 0.00 N ATOM 1974 CA SER B 531 6.098 10.213 5.935 1.00 0.00 C ATOM 1975 C SER B 531 5.548 9.006 5.183 1.00 0.00 C ATOM 1976 O SER B 531 5.037 9.133 4.067 1.00 0.00 O ATOM 1977 CB SER B 531 4.962 11.056 6.504 1.00 0.00 C ATOM 1978 OG SER B 531 5.145 12.424 6.172 1.00 0.00 O ATOM 0 H SER B 531 6.510 11.952 4.864 1.00 0.00 H new ATOM 0 HA SER B 531 6.716 9.849 6.756 1.00 0.00 H new ATOM 0 HB2 SER B 531 4.008 10.705 6.111 1.00 0.00 H new ATOM 0 HB3 SER B 531 4.922 10.940 7.587 1.00 0.00 H new ATOM 0 HG SER B 531 4.407 12.952 6.543 1.00 0.00 H new ATOM 1984 N PHE B 532 5.660 7.843 5.795 1.00 0.00 N ATOM 1985 CA PHE B 532 5.190 6.617 5.180 1.00 0.00 C ATOM 1986 C PHE B 532 3.726 6.384 5.513 1.00 0.00 C ATOM 1987 O PHE B 532 3.316 6.483 6.672 1.00 0.00 O ATOM 1988 CB PHE B 532 6.048 5.439 5.633 1.00 0.00 C ATOM 1989 CG PHE B 532 7.314 5.301 4.839 1.00 0.00 C ATOM 1990 CD1 PHE B 532 8.439 6.047 5.161 1.00 0.00 C ATOM 1991 CD2 PHE B 532 7.374 4.433 3.765 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.601 5.924 4.426 1.00 0.00 C ATOM 1993 CE2 PHE B 532 8.534 4.307 3.026 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.649 5.053 3.356 1.00 0.00 C ATOM 0 H PHE B 532 6.073 7.721 6.720 1.00 0.00 H new ATOM 0 HA PHE B 532 5.279 6.709 4.098 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.297 5.561 6.687 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.469 4.520 5.547 1.00 0.00 H new ATOM 0 HD1 PHE B 532 8.405 6.731 5.996 1.00 0.00 H new ATOM 0 HD2 PHE B 532 6.506 3.848 3.501 1.00 0.00 H new ATOM 0 HE1 PHE B 532 10.471 6.508 4.688 1.00 0.00 H new ATOM 0 HE2 PHE B 532 8.569 3.625 2.190 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.556 4.955 2.778 1.00 0.00 H new ATOM 2004 N ARG B 533 2.943 6.076 4.495 1.00 0.00 N ATOM 2005 CA ARG B 533 1.517 5.857 4.674 1.00 0.00 C ATOM 2006 C ARG B 533 1.171 4.391 4.488 1.00 0.00 C ATOM 2007 O ARG B 533 1.548 3.777 3.493 1.00 0.00 O ATOM 2008 CB ARG B 533 0.722 6.708 3.683 1.00 0.00 C ATOM 2009 CG ARG B 533 1.004 8.195 3.798 1.00 0.00 C ATOM 2010 CD ARG B 533 1.762 8.717 2.588 1.00 0.00 C ATOM 2011 NE ARG B 533 1.847 10.174 2.587 1.00 0.00 N ATOM 2012 CZ ARG B 533 1.056 10.968 1.871 1.00 0.00 C ATOM 2013 NH1 ARG B 533 0.103 10.449 1.103 1.00 0.00 N ATOM 2014 NH2 ARG B 533 1.217 12.280 1.936 1.00 0.00 N ATOM 0 H ARG B 533 3.270 5.972 3.534 1.00 0.00 H new ATOM 0 HA ARG B 533 1.252 6.151 5.690 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.952 6.380 2.669 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.343 6.535 3.840 1.00 0.00 H new ATOM 0 HG2 ARG B 533 0.064 8.737 3.901 1.00 0.00 H new ATOM 0 HG3 ARG B 533 1.583 8.387 4.701 1.00 0.00 H new ATOM 0 HD2 ARG B 533 2.767 8.295 2.579 1.00 0.00 H new ATOM 0 HD3 ARG B 533 1.267 8.381 1.677 1.00 0.00 H new ATOM 0 HE ARG B 533 2.558 10.611 3.173 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -0.024 9.438 1.061 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -0.501 11.062 0.556 1.00 0.00 H new ATOM 0 HH21 ARG B 533 1.944 12.676 2.532 1.00 0.00 H new ATOM 0 HH22 ARG B 533 0.614 12.895 1.390 1.00 0.00 H new ATOM 2028 N THR B 534 0.468 3.828 5.450 1.00 0.00 N ATOM 2029 CA THR B 534 0.069 2.442 5.383 1.00 0.00 C ATOM 2030 C THR B 534 -1.163 2.276 4.496 1.00 0.00 C ATOM 2031 O THR B 534 -2.254 2.738 4.831 1.00 0.00 O ATOM 2032 CB THR B 534 -0.210 1.893 6.786 1.00 0.00 C ATOM 2033 OG1 THR B 534 -0.174 2.966 7.740 1.00 0.00 O ATOM 2034 CG2 THR B 534 0.822 0.841 7.163 1.00 0.00 C ATOM 0 H THR B 534 0.161 4.315 6.292 1.00 0.00 H new ATOM 0 HA THR B 534 0.889 1.874 4.944 1.00 0.00 H new ATOM 0 HB THR B 534 -1.198 1.432 6.790 1.00 0.00 H new ATOM 0 HG1 THR B 534 -0.975 3.521 7.638 1.00 0.00 H new ATOM 0 HG21 THR B 534 0.608 0.463 8.163 1.00 0.00 H new ATOM 0 HG22 THR B 534 0.782 0.019 6.448 1.00 0.00 H new ATOM 0 HG23 THR B 534 1.817 1.286 7.149 1.00 0.00 H new ATOM 2042 N LEU B 535 -0.973 1.631 3.356 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.051 1.400 2.417 1.00 0.00 C ATOM 2044 C LEU B 535 -2.550 -0.026 2.567 1.00 0.00 C ATOM 2045 O LEU B 535 -1.760 -0.954 2.751 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.578 1.652 0.979 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.697 1.816 -0.056 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.490 3.087 0.207 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.125 1.836 -1.466 1.00 0.00 C ATOM 0 H LEU B 535 -0.072 1.256 3.060 1.00 0.00 H new ATOM 0 HA LEU B 535 -2.865 2.092 2.631 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -0.961 2.550 0.969 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -0.940 0.823 0.673 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.369 0.963 0.034 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.279 3.184 -0.539 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.934 3.040 1.201 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -2.826 3.949 0.147 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -2.935 1.953 -2.186 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.429 2.669 -1.564 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.601 0.900 -1.659 1.00 0.00 H new ATOM 2061 N THR B 536 -3.854 -0.198 2.497 1.00 0.00 N ATOM 2062 CA THR B 536 -4.443 -1.509 2.635 1.00 0.00 C ATOM 2063 C THR B 536 -4.609 -2.181 1.278 1.00 0.00 C ATOM 2064 O THR B 536 -5.261 -1.649 0.374 1.00 0.00 O ATOM 2065 CB THR B 536 -5.802 -1.405 3.341 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.245 -0.039 3.325 1.00 0.00 O ATOM 2067 CG2 THR B 536 -5.688 -1.889 4.775 1.00 0.00 C ATOM 0 H THR B 536 -4.524 0.556 2.345 1.00 0.00 H new ATOM 0 HA THR B 536 -3.772 -2.121 3.238 1.00 0.00 H new ATOM 0 HB THR B 536 -6.524 -2.030 2.816 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.200 -0.007 3.109 1.00 0.00 H new ATOM 0 HG21 THR B 536 -6.659 -1.810 5.264 1.00 0.00 H new ATOM 0 HG22 THR B 536 -5.361 -2.929 4.783 1.00 0.00 H new ATOM 0 HG23 THR B 536 -4.962 -1.276 5.309 1.00 0.00 H new ATOM 2075 N LEU B 537 -3.976 -3.333 1.143 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.018 -4.110 -0.079 1.00 0.00 C ATOM 2077 C LEU B 537 -4.570 -5.505 0.194 1.00 0.00 C ATOM 2078 O LEU B 537 -4.064 -6.218 1.065 1.00 0.00 O ATOM 2079 CB LEU B 537 -2.608 -4.222 -0.672 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.367 -3.451 -1.972 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.328 -3.910 -3.052 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.494 -1.954 -1.744 1.00 0.00 C ATOM 0 H LEU B 537 -3.416 -3.756 1.883 1.00 0.00 H new ATOM 0 HA LEU B 537 -4.673 -3.606 -0.789 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -1.893 -3.873 0.073 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -2.393 -5.275 -0.852 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.350 -3.659 -2.306 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.140 -3.350 -3.968 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.182 -4.974 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.353 -3.737 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -2.319 -1.427 -2.682 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -3.496 -1.725 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -1.759 -1.635 -1.005 1.00 0.00 H new ATOM 2094 N SER B 538 -5.617 -5.885 -0.516 1.00 0.00 N ATOM 2095 CA SER B 538 -6.185 -7.211 -0.363 1.00 0.00 C ATOM 2096 C SER B 538 -5.355 -8.185 -1.189 1.00 0.00 C ATOM 2097 O SER B 538 -4.735 -7.774 -2.158 1.00 0.00 O ATOM 2098 CB SER B 538 -7.643 -7.215 -0.822 1.00 0.00 C ATOM 2099 OG SER B 538 -8.236 -5.941 -0.639 1.00 0.00 O ATOM 0 H SER B 538 -6.089 -5.296 -1.202 1.00 0.00 H new ATOM 0 HA SER B 538 -6.166 -7.512 0.685 1.00 0.00 H new ATOM 0 HB2 SER B 538 -7.696 -7.497 -1.873 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.202 -7.964 -0.262 1.00 0.00 H new ATOM 0 HG SER B 538 -7.890 -5.319 -1.313 1.00 0.00 H new ATOM 2105 N THR B 539 -5.374 -9.462 -0.834 1.00 0.00 N ATOM 2106 CA THR B 539 -4.584 -10.478 -1.532 1.00 0.00 C ATOM 2107 C THR B 539 -4.763 -10.449 -3.053 1.00 0.00 C ATOM 2108 O THR B 539 -3.785 -10.511 -3.799 1.00 0.00 O ATOM 2109 CB THR B 539 -4.953 -11.874 -1.018 1.00 0.00 C ATOM 2110 OG1 THR B 539 -6.078 -11.770 -0.144 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.797 -12.510 -0.271 1.00 0.00 C ATOM 0 H THR B 539 -5.931 -9.825 -0.061 1.00 0.00 H new ATOM 0 HA THR B 539 -3.540 -10.248 -1.321 1.00 0.00 H new ATOM 0 HB THR B 539 -5.193 -12.503 -1.875 1.00 0.00 H new ATOM 0 HG1 THR B 539 -6.319 -12.661 0.186 1.00 0.00 H new ATOM 0 HG21 THR B 539 -4.091 -13.499 0.081 1.00 0.00 H new ATOM 0 HG22 THR B 539 -2.940 -12.602 -0.938 1.00 0.00 H new ATOM 0 HG23 THR B 539 -3.528 -11.887 0.582 1.00 0.00 H new ATOM 2119 N ALA B 540 -6.007 -10.334 -3.500 1.00 0.00 N ATOM 2120 CA ALA B 540 -6.314 -10.327 -4.928 1.00 0.00 C ATOM 2121 C ALA B 540 -5.628 -9.179 -5.672 1.00 0.00 C ATOM 2122 O ALA B 540 -5.053 -9.376 -6.741 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.817 -10.242 -5.122 1.00 0.00 C ATOM 0 H ALA B 540 -6.823 -10.244 -2.894 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.929 -11.256 -5.349 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -8.047 -10.237 -6.188 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -8.294 -11.102 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -8.192 -9.326 -4.666 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.701 -7.982 -5.115 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.086 -6.815 -5.728 1.00 0.00 C ATOM 2131 C GLU B 541 -3.603 -6.729 -5.398 1.00 0.00 C ATOM 2132 O GLU B 541 -2.809 -6.221 -6.186 1.00 0.00 O ATOM 2133 CB GLU B 541 -5.776 -5.528 -5.283 1.00 0.00 C ATOM 2134 CG GLU B 541 -6.764 -5.703 -4.146 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.076 -4.392 -3.459 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -7.506 -3.439 -4.146 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -6.883 -4.307 -2.232 1.00 0.00 O ATOM 0 H GLU B 541 -6.182 -7.792 -4.236 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.202 -6.928 -6.806 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -5.015 -4.810 -4.978 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -6.298 -5.097 -6.137 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.686 -6.139 -4.531 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -6.358 -6.406 -3.418 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.244 -7.250 -4.233 1.00 0.00 N ATOM 2145 CA TYR B 542 -1.880 -7.187 -3.720 1.00 0.00 C ATOM 2146 C TYR B 542 -0.852 -7.737 -4.692 1.00 0.00 C ATOM 2147 O TYR B 542 0.100 -7.046 -5.032 1.00 0.00 O ATOM 2148 CB TYR B 542 -1.796 -7.965 -2.402 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.459 -7.870 -1.709 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.114 -6.740 -0.988 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.452 -8.918 -1.769 1.00 0.00 C ATOM 2152 CE1 TYR B 542 1.101 -6.649 -0.346 1.00 0.00 C ATOM 2153 CE2 TYR B 542 1.672 -8.838 -1.127 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.993 -7.701 -0.417 1.00 0.00 C ATOM 2155 OH TYR B 542 3.206 -7.613 0.224 1.00 0.00 O ATOM 0 H TYR B 542 -3.894 -7.732 -3.612 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.646 -6.133 -3.567 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.569 -7.598 -1.727 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.017 -9.014 -2.598 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -0.809 -5.916 -0.928 1.00 0.00 H new ATOM 0 HD2 TYR B 542 0.202 -9.809 -2.326 1.00 0.00 H new ATOM 0 HE1 TYR B 542 1.355 -5.759 0.210 1.00 0.00 H new ATOM 0 HE2 TYR B 542 2.370 -9.661 -1.181 1.00 0.00 H new ATOM 0 HH TYR B 542 3.610 -8.504 0.283 1.00 0.00 H new ATOM 2165 N THR B 543 -1.059 -8.944 -5.176 1.00 0.00 N ATOM 2166 CA THR B 543 -0.103 -9.550 -6.087 1.00 0.00 C ATOM 2167 C THR B 543 0.004 -8.744 -7.381 1.00 0.00 C ATOM 2168 O THR B 543 1.091 -8.575 -7.934 1.00 0.00 O ATOM 2169 CB THR B 543 -0.480 -11.008 -6.415 1.00 0.00 C ATOM 2170 OG1 THR B 543 -1.849 -11.080 -6.839 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.273 -11.908 -5.205 1.00 0.00 C ATOM 0 H THR B 543 -1.871 -9.522 -4.959 1.00 0.00 H new ATOM 0 HA THR B 543 0.864 -9.548 -5.584 1.00 0.00 H new ATOM 0 HB THR B 543 0.169 -11.352 -7.221 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.079 -12.010 -7.047 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.546 -12.932 -5.462 1.00 0.00 H new ATOM 0 HG22 THR B 543 0.774 -11.877 -4.903 1.00 0.00 H new ATOM 0 HG23 THR B 543 -0.898 -11.561 -4.382 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.127 -8.220 -7.830 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.177 -7.433 -9.051 1.00 0.00 C ATOM 2181 C LYS B 544 -0.414 -6.120 -8.883 1.00 0.00 C ATOM 2182 O LYS B 544 0.361 -5.729 -9.754 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.638 -7.163 -9.428 1.00 0.00 C ATOM 2184 CG LYS B 544 -2.826 -6.049 -10.440 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.286 -5.892 -10.834 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.119 -5.349 -9.685 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.423 -4.814 -10.150 1.00 0.00 N ATOM 0 H LYS B 544 -2.027 -8.327 -7.363 1.00 0.00 H new ATOM 0 HA LYS B 544 -0.699 -7.996 -9.853 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.073 -8.079 -9.828 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.194 -6.915 -8.524 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.458 -5.112 -10.023 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.229 -6.259 -11.328 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -4.363 -5.220 -11.689 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.684 -6.856 -11.149 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -5.291 -6.141 -8.956 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -4.564 -4.561 -9.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -6.824 -4.192 -9.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.283 -4.273 -11.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -7.077 -5.602 -10.330 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.630 -5.457 -7.753 1.00 0.00 N ATOM 2202 CA VAL B 545 0.024 -4.183 -7.464 1.00 0.00 C ATOM 2203 C VAL B 545 1.512 -4.372 -7.187 1.00 0.00 C ATOM 2204 O VAL B 545 2.348 -3.616 -7.689 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.636 -3.474 -6.262 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.106 -2.195 -5.910 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -2.096 -3.177 -6.560 1.00 0.00 C ATOM 0 H VAL B 545 -1.257 -5.782 -7.017 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.093 -3.559 -8.350 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.584 -4.142 -5.402 1.00 0.00 H new ATOM 0 HG11 VAL B 545 -0.379 -1.715 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.138 -2.432 -5.652 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.092 -1.519 -6.765 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.548 -2.677 -5.703 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.165 -2.531 -7.435 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.624 -4.110 -6.756 1.00 0.00 H new ATOM 2217 N VAL B 546 1.838 -5.388 -6.398 1.00 0.00 N ATOM 2218 CA VAL B 546 3.224 -5.677 -6.051 1.00 0.00 C ATOM 2219 C VAL B 546 4.028 -5.961 -7.312 1.00 0.00 C ATOM 2220 O VAL B 546 5.091 -5.377 -7.532 1.00 0.00 O ATOM 2221 CB VAL B 546 3.326 -6.890 -5.105 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.766 -7.335 -4.940 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.713 -6.579 -3.755 1.00 0.00 C ATOM 0 H VAL B 546 1.159 -6.028 -5.985 1.00 0.00 H new ATOM 0 HA VAL B 546 3.626 -4.802 -5.540 1.00 0.00 H new ATOM 0 HB VAL B 546 2.765 -7.708 -5.557 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.807 -8.192 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL B 546 5.174 -7.616 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.354 -6.518 -4.522 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.798 -7.451 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.238 -5.738 -3.302 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.661 -6.324 -3.883 1.00 0.00 H new ATOM 2233 N GLU B 547 3.497 -6.847 -8.142 1.00 0.00 N ATOM 2234 CA GLU B 547 4.148 -7.216 -9.387 1.00 0.00 C ATOM 2235 C GLU B 547 4.249 -6.012 -10.315 1.00 0.00 C ATOM 2236 O GLU B 547 5.253 -5.834 -10.993 1.00 0.00 O ATOM 2237 CB GLU B 547 3.387 -8.342 -10.076 1.00 0.00 C ATOM 2238 CG GLU B 547 4.108 -9.674 -10.028 1.00 0.00 C ATOM 2239 CD GLU B 547 4.573 -10.132 -11.395 1.00 0.00 C ATOM 2240 OE1 GLU B 547 5.681 -9.746 -11.819 1.00 0.00 O ATOM 2241 OE2 GLU B 547 3.829 -10.879 -12.062 1.00 0.00 O ATOM 0 H GLU B 547 2.612 -7.325 -7.973 1.00 0.00 H new ATOM 0 HA GLU B 547 5.154 -7.565 -9.154 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.409 -8.450 -9.607 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.213 -8.069 -11.117 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.968 -9.594 -9.363 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.445 -10.427 -9.602 1.00 0.00 H new ATOM 2248 N PHE B 548 3.223 -5.166 -10.296 1.00 0.00 N ATOM 2249 CA PHE B 548 3.175 -3.975 -11.144 1.00 0.00 C ATOM 2250 C PHE B 548 4.374 -3.068 -10.873 1.00 0.00 C ATOM 2251 O PHE B 548 5.050 -2.624 -11.803 1.00 0.00 O ATOM 2252 CB PHE B 548 1.848 -3.228 -10.909 1.00 0.00 C ATOM 2253 CG PHE B 548 1.937 -1.727 -10.967 1.00 0.00 C ATOM 2254 CD1 PHE B 548 1.981 -1.067 -12.184 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.967 -0.976 -9.800 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.057 0.312 -12.238 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.040 0.401 -9.847 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.086 1.047 -11.067 1.00 0.00 C ATOM 0 H PHE B 548 2.406 -5.284 -9.697 1.00 0.00 H new ATOM 0 HA PHE B 548 3.225 -4.279 -12.190 1.00 0.00 H new ATOM 0 HB2 PHE B 548 1.125 -3.562 -11.653 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.456 -3.515 -9.933 1.00 0.00 H new ATOM 0 HD1 PHE B 548 1.956 -1.637 -13.101 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.933 -1.476 -8.843 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.094 0.815 -13.193 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.061 0.973 -8.931 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.145 2.125 -11.106 1.00 0.00 H new ATOM 2268 N LEU B 549 4.650 -2.822 -9.601 1.00 0.00 N ATOM 2269 CA LEU B 549 5.770 -1.972 -9.220 1.00 0.00 C ATOM 2270 C LEU B 549 7.089 -2.678 -9.490 1.00 0.00 C ATOM 2271 O LEU B 549 8.100 -2.042 -9.788 1.00 0.00 O ATOM 2272 CB LEU B 549 5.663 -1.585 -7.747 1.00 0.00 C ATOM 2273 CG LEU B 549 4.460 -0.706 -7.412 1.00 0.00 C ATOM 2274 CD1 LEU B 549 4.061 -0.866 -5.960 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.760 0.751 -7.724 1.00 0.00 C ATOM 0 H LEU B 549 4.116 -3.197 -8.817 1.00 0.00 H new ATOM 0 HA LEU B 549 5.737 -1.063 -9.821 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.612 -2.494 -7.148 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.573 -1.061 -7.454 1.00 0.00 H new ATOM 0 HG LEU B 549 3.623 -1.028 -8.032 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.202 -0.230 -5.746 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.799 -1.906 -5.767 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.895 -0.577 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU B 549 3.891 1.362 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.614 1.081 -7.133 1.00 0.00 H new ATOM 0 HD23 LEU B 549 4.990 0.856 -8.784 1.00 0.00 H new ATOM 2287 N ALA B 550 7.066 -4.000 -9.402 1.00 0.00 N ATOM 2288 CA ALA B 550 8.252 -4.801 -9.647 1.00 0.00 C ATOM 2289 C ALA B 550 8.641 -4.748 -11.120 1.00 0.00 C ATOM 2290 O ALA B 550 9.819 -4.752 -11.453 1.00 0.00 O ATOM 2291 CB ALA B 550 8.025 -6.233 -9.201 1.00 0.00 C ATOM 0 H ALA B 550 6.235 -4.540 -9.162 1.00 0.00 H new ATOM 0 HA ALA B 550 9.075 -4.387 -9.064 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.923 -6.820 -9.392 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.799 -6.251 -8.135 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.189 -6.659 -9.756 1.00 0.00 H new ATOM 2297 N ARG B 551 7.638 -4.689 -11.994 1.00 0.00 N ATOM 2298 CA ARG B 551 7.875 -4.617 -13.433 1.00 0.00 C ATOM 2299 C ARG B 551 8.528 -3.289 -13.778 1.00 0.00 C ATOM 2300 O ARG B 551 9.468 -3.226 -14.571 1.00 0.00 O ATOM 2301 CB ARG B 551 6.566 -4.742 -14.212 1.00 0.00 C ATOM 2302 CG ARG B 551 5.705 -5.909 -13.782 1.00 0.00 C ATOM 2303 CD ARG B 551 6.116 -7.209 -14.445 1.00 0.00 C ATOM 2304 NE ARG B 551 5.201 -8.294 -14.089 1.00 0.00 N ATOM 2305 CZ ARG B 551 4.059 -8.551 -14.727 1.00 0.00 C ATOM 2306 NH1 ARG B 551 3.722 -7.865 -15.812 1.00 0.00 N ATOM 2307 NH2 ARG B 551 3.252 -9.507 -14.284 1.00 0.00 N ATOM 0 H ARG B 551 6.653 -4.690 -11.730 1.00 0.00 H new ATOM 0 HA ARG B 551 8.530 -5.443 -13.710 1.00 0.00 H new ATOM 0 HB2 ARG B 551 5.996 -3.820 -14.095 1.00 0.00 H new ATOM 0 HB3 ARG B 551 6.794 -4.843 -15.273 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.766 -6.022 -12.700 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.663 -5.696 -14.022 1.00 0.00 H new ATOM 0 HD2 ARG B 551 6.129 -7.081 -15.527 1.00 0.00 H new ATOM 0 HD3 ARG B 551 7.130 -7.470 -14.143 1.00 0.00 H new ATOM 0 HE ARG B 551 5.453 -8.892 -13.302 1.00 0.00 H new ATOM 0 HH11 ARG B 551 4.339 -7.133 -16.165 1.00 0.00 H new ATOM 0 HH12 ARG B 551 2.846 -8.069 -16.293 1.00 0.00 H new ATOM 0 HH21 ARG B 551 3.506 -10.045 -13.455 1.00 0.00 H new ATOM 0 HH22 ARG B 551 2.378 -9.704 -14.772 1.00 0.00 H new ATOM 2321 N GLU B 552 8.014 -2.234 -13.158 1.00 0.00 N ATOM 2322 CA GLU B 552 8.512 -0.882 -13.368 1.00 0.00 C ATOM 2323 C GLU B 552 9.960 -0.758 -12.918 1.00 0.00 C ATOM 2324 O GLU B 552 10.783 -0.147 -13.595 1.00 0.00 O ATOM 2325 CB GLU B 552 7.650 0.111 -12.589 1.00 0.00 C ATOM 2326 CG GLU B 552 6.712 0.925 -13.460 1.00 0.00 C ATOM 2327 CD GLU B 552 6.792 2.407 -13.161 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.898 2.775 -11.976 1.00 0.00 O ATOM 2329 OE2 GLU B 552 6.747 3.211 -14.113 1.00 0.00 O ATOM 0 H GLU B 552 7.240 -2.292 -12.496 1.00 0.00 H new ATOM 0 HA GLU B 552 8.461 -0.660 -14.434 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.063 -0.434 -11.850 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.302 0.791 -12.040 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.954 0.755 -14.509 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.689 0.581 -13.309 1.00 0.00 H new ATOM 2336 N ALA B 553 10.253 -1.340 -11.766 1.00 0.00 N ATOM 2337 CA ALA B 553 11.593 -1.298 -11.203 1.00 0.00 C ATOM 2338 C ALA B 553 12.534 -2.288 -11.890 1.00 0.00 C ATOM 2339 O ALA B 553 13.755 -2.174 -11.775 1.00 0.00 O ATOM 2340 CB ALA B 553 11.535 -1.559 -9.709 1.00 0.00 C ATOM 0 H ALA B 553 9.576 -1.850 -11.199 1.00 0.00 H new ATOM 0 HA ALA B 553 11.998 -0.301 -11.377 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.543 -1.526 -9.294 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.920 -0.797 -9.230 1.00 0.00 H new ATOM 0 HB3 ALA B 553 11.100 -2.542 -9.528 1.00 0.00 H new ATOM 2346 N LYS B 554 11.966 -3.260 -12.591 1.00 0.00 N ATOM 2347 CA LYS B 554 12.758 -4.269 -13.285 1.00 0.00 C ATOM 2348 C LYS B 554 13.281 -3.738 -14.611 1.00 0.00 C ATOM 2349 O LYS B 554 14.476 -3.821 -14.899 1.00 0.00 O ATOM 2350 CB LYS B 554 11.924 -5.523 -13.535 1.00 0.00 C ATOM 2351 CG LYS B 554 12.264 -6.680 -12.612 1.00 0.00 C ATOM 2352 CD LYS B 554 11.144 -7.704 -12.585 1.00 0.00 C ATOM 2353 CE LYS B 554 11.246 -8.618 -11.377 1.00 0.00 C ATOM 2354 NZ LYS B 554 10.786 -9.996 -11.689 1.00 0.00 N ATOM 0 H LYS B 554 10.957 -3.372 -12.695 1.00 0.00 H new ATOM 0 HA LYS B 554 13.607 -4.519 -12.648 1.00 0.00 H new ATOM 0 HB2 LYS B 554 10.869 -5.275 -13.418 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.064 -5.841 -14.568 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.187 -7.155 -12.944 1.00 0.00 H new ATOM 0 HG3 LYS B 554 12.443 -6.305 -11.604 1.00 0.00 H new ATOM 0 HD2 LYS B 554 10.182 -7.191 -12.573 1.00 0.00 H new ATOM 0 HD3 LYS B 554 11.175 -8.301 -13.496 1.00 0.00 H new ATOM 0 HE2 LYS B 554 12.279 -8.649 -11.031 1.00 0.00 H new ATOM 0 HE3 LYS B 554 10.648 -8.211 -10.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 10.870 -10.591 -10.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 9.793 -9.969 -11.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 11.373 -10.394 -12.450 1.00 0.00 H new ATOM 2368 N VAL B 555 12.382 -3.206 -15.424 1.00 0.00 N ATOM 2369 CA VAL B 555 12.757 -2.668 -16.724 1.00 0.00 C ATOM 2370 C VAL B 555 13.223 -1.229 -16.576 1.00 0.00 C ATOM 2371 O VAL B 555 12.867 -0.562 -15.605 1.00 0.00 O ATOM 2372 CB VAL B 555 11.577 -2.718 -17.725 1.00 0.00 C ATOM 2373 CG1 VAL B 555 10.918 -4.080 -17.699 1.00 0.00 C ATOM 2374 CG2 VAL B 555 10.550 -1.631 -17.431 1.00 0.00 C ATOM 0 H VAL B 555 11.388 -3.135 -15.208 1.00 0.00 H new ATOM 0 HA VAL B 555 13.566 -3.286 -17.114 1.00 0.00 H new ATOM 0 HB VAL B 555 11.981 -2.538 -18.721 1.00 0.00 H new ATOM 0 HG11 VAL B 555 10.091 -4.098 -18.408 1.00 0.00 H new ATOM 0 HG12 VAL B 555 11.647 -4.842 -17.973 1.00 0.00 H new ATOM 0 HG13 VAL B 555 10.541 -4.283 -16.697 1.00 0.00 H new ATOM 0 HG21 VAL B 555 9.736 -1.695 -18.153 1.00 0.00 H new ATOM 0 HG22 VAL B 555 10.155 -1.767 -16.424 1.00 0.00 H new ATOM 0 HG23 VAL B 555 11.024 -0.652 -17.506 1.00 0.00 H new ATOM 2384 N PRO B 556 14.051 -0.723 -17.501 1.00 0.00 N ATOM 2385 CA PRO B 556 14.480 0.661 -17.422 1.00 0.00 C ATOM 2386 C PRO B 556 13.272 1.564 -17.621 1.00 0.00 C ATOM 2387 O PRO B 556 12.585 1.475 -18.640 1.00 0.00 O ATOM 2388 CB PRO B 556 15.479 0.807 -18.578 1.00 0.00 C ATOM 2389 CG PRO B 556 15.180 -0.328 -19.502 1.00 0.00 C ATOM 2390 CD PRO B 556 14.627 -1.438 -18.649 1.00 0.00 C ATOM 0 HA PRO B 556 14.927 0.931 -16.465 1.00 0.00 H new ATOM 0 HB2 PRO B 556 15.360 1.766 -19.082 1.00 0.00 H new ATOM 0 HB3 PRO B 556 16.507 0.761 -18.218 1.00 0.00 H new ATOM 0 HG2 PRO B 556 14.460 -0.029 -20.264 1.00 0.00 H new ATOM 0 HG3 PRO B 556 16.081 -0.651 -20.024 1.00 0.00 H new ATOM 0 HD2 PRO B 556 13.873 -2.018 -19.182 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.406 -2.135 -18.340 1.00 0.00 H new ATOM 2398 N ARG B 557 13.031 2.440 -16.666 1.00 0.00 N ATOM 2399 CA ARG B 557 11.880 3.328 -16.727 1.00 0.00 C ATOM 2400 C ARG B 557 12.017 4.432 -15.687 1.00 0.00 C ATOM 2401 O ARG B 557 11.030 5.037 -15.259 1.00 0.00 O ATOM 2402 CB ARG B 557 10.605 2.512 -16.484 1.00 0.00 C ATOM 2403 CG ARG B 557 9.393 2.997 -17.259 1.00 0.00 C ATOM 2404 CD ARG B 557 8.114 2.423 -16.676 1.00 0.00 C ATOM 2405 NE ARG B 557 7.095 2.168 -17.693 1.00 0.00 N ATOM 2406 CZ ARG B 557 5.809 2.489 -17.551 1.00 0.00 C ATOM 2407 NH1 ARG B 557 5.382 3.050 -16.427 1.00 0.00 N ATOM 2408 NH2 ARG B 557 4.944 2.227 -18.521 1.00 0.00 N ATOM 0 H ARG B 557 13.614 2.558 -15.838 1.00 0.00 H new ATOM 0 HA ARG B 557 11.825 3.793 -17.711 1.00 0.00 H new ATOM 0 HB2 ARG B 557 10.798 1.472 -16.748 1.00 0.00 H new ATOM 0 HB3 ARG B 557 10.372 2.533 -15.419 1.00 0.00 H new ATOM 0 HG2 ARG B 557 9.352 4.086 -17.235 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.484 2.705 -18.305 1.00 0.00 H new ATOM 0 HD2 ARG B 557 8.342 1.493 -16.155 1.00 0.00 H new ATOM 0 HD3 ARG B 557 7.716 3.115 -15.934 1.00 0.00 H new ATOM 0 HE ARG B 557 7.385 1.718 -18.561 1.00 0.00 H new ATOM 0 HH11 ARG B 557 6.038 3.237 -15.669 1.00 0.00 H new ATOM 0 HH12 ARG B 557 4.397 3.295 -16.321 1.00 0.00 H new ATOM 0 HH21 ARG B 557 5.262 1.778 -19.380 1.00 0.00 H new ATOM 0 HH22 ARG B 557 3.961 2.474 -18.408 1.00 0.00 H new ATOM 2422 N TYR B 558 13.257 4.682 -15.293 1.00 0.00 N ATOM 2423 CA TYR B 558 13.580 5.692 -14.298 1.00 0.00 C ATOM 2424 C TYR B 558 14.881 6.373 -14.696 1.00 0.00 C ATOM 2425 O TYR B 558 15.850 5.697 -15.047 1.00 0.00 O ATOM 2426 CB TYR B 558 13.748 5.055 -12.911 1.00 0.00 C ATOM 2427 CG TYR B 558 12.474 4.523 -12.287 1.00 0.00 C ATOM 2428 CD1 TYR B 558 12.003 3.252 -12.592 1.00 0.00 C ATOM 2429 CD2 TYR B 558 11.757 5.284 -11.374 1.00 0.00 C ATOM 2430 CE1 TYR B 558 10.851 2.759 -12.009 1.00 0.00 C ATOM 2431 CE2 TYR B 558 10.607 4.797 -10.784 1.00 0.00 C ATOM 2432 CZ TYR B 558 10.158 3.534 -11.105 1.00 0.00 C ATOM 2433 OH TYR B 558 9.012 3.044 -10.518 1.00 0.00 O ATOM 0 H TYR B 558 14.071 4.187 -15.657 1.00 0.00 H new ATOM 0 HA TYR B 558 12.767 6.417 -14.251 1.00 0.00 H new ATOM 0 HB2 TYR B 558 14.465 4.237 -12.989 1.00 0.00 H new ATOM 0 HB3 TYR B 558 14.181 5.796 -12.239 1.00 0.00 H new ATOM 0 HD1 TYR B 558 12.546 2.639 -13.296 1.00 0.00 H new ATOM 0 HD2 TYR B 558 12.105 6.275 -11.120 1.00 0.00 H new ATOM 0 HE1 TYR B 558 10.496 1.771 -12.261 1.00 0.00 H new ATOM 0 HE2 TYR B 558 10.062 5.403 -10.075 1.00 0.00 H new ATOM 0 HH TYR B 558 8.418 2.684 -11.210 1.00 0.00 H new ATOM 2443 N THR B 559 14.906 7.694 -14.663 1.00 0.00 N ATOM 2444 CA THR B 559 16.108 8.433 -15.029 1.00 0.00 C ATOM 2445 C THR B 559 16.762 9.057 -13.802 1.00 0.00 C ATOM 2446 O THR B 559 17.978 9.261 -13.764 1.00 0.00 O ATOM 2447 CB THR B 559 15.789 9.537 -16.053 1.00 0.00 C ATOM 2448 OG1 THR B 559 14.367 9.681 -16.186 1.00 0.00 O ATOM 2449 CG2 THR B 559 16.400 9.212 -17.408 1.00 0.00 C ATOM 0 H THR B 559 14.115 8.276 -14.389 1.00 0.00 H new ATOM 0 HA THR B 559 16.800 7.721 -15.478 1.00 0.00 H new ATOM 0 HB THR B 559 16.219 10.472 -15.695 1.00 0.00 H new ATOM 0 HG1 THR B 559 14.169 10.386 -16.837 1.00 0.00 H new ATOM 0 HG21 THR B 559 16.161 10.007 -18.115 1.00 0.00 H new ATOM 0 HG22 THR B 559 17.482 9.128 -17.308 1.00 0.00 H new ATOM 0 HG23 THR B 559 15.995 8.268 -17.773 1.00 0.00 H new ATOM 2457 N TRP B 560 15.946 9.349 -12.798 1.00 0.00 N ATOM 2458 CA TRP B 560 16.423 9.956 -11.563 1.00 0.00 C ATOM 2459 C TRP B 560 17.072 8.908 -10.665 1.00 0.00 C ATOM 2460 O TRP B 560 18.101 9.163 -10.034 1.00 0.00 O ATOM 2461 CB TRP B 560 15.253 10.626 -10.845 1.00 0.00 C ATOM 2462 CG TRP B 560 15.655 11.597 -9.779 1.00 0.00 C ATOM 2463 CD1 TRP B 560 16.095 12.875 -9.957 1.00 0.00 C ATOM 2464 CD2 TRP B 560 15.631 11.370 -8.368 1.00 0.00 C ATOM 2465 NE1 TRP B 560 16.345 13.459 -8.738 1.00 0.00 N ATOM 2466 CE2 TRP B 560 16.067 12.557 -7.749 1.00 0.00 C ATOM 2467 CE3 TRP B 560 15.280 10.281 -7.568 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 16.160 12.683 -6.369 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 15.372 10.409 -6.199 1.00 0.00 C ATOM 2470 CH2 TRP B 560 15.807 11.603 -5.610 1.00 0.00 C ATOM 0 H TRP B 560 14.941 9.173 -12.816 1.00 0.00 H new ATOM 0 HA TRP B 560 17.177 10.707 -11.801 1.00 0.00 H new ATOM 0 HB2 TRP B 560 14.641 11.147 -11.581 1.00 0.00 H new ATOM 0 HB3 TRP B 560 14.627 9.854 -10.398 1.00 0.00 H new ATOM 0 HD1 TRP B 560 16.228 13.357 -10.914 1.00 0.00 H new ATOM 0 HE1 TRP B 560 16.683 14.411 -8.595 1.00 0.00 H new ATOM 0 HE3 TRP B 560 14.943 9.357 -8.013 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 16.499 13.601 -5.912 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 15.104 9.574 -5.569 1.00 0.00 H new ATOM 0 HH2 TRP B 560 15.865 11.671 -4.534 1.00 0.00 H new ATOM 2481 N VAL B 561 16.470 7.729 -10.620 1.00 0.00 N ATOM 2482 CA VAL B 561 16.984 6.642 -9.802 1.00 0.00 C ATOM 2483 C VAL B 561 17.360 5.442 -10.680 1.00 0.00 C ATOM 2484 O VAL B 561 16.565 4.988 -11.502 1.00 0.00 O ATOM 2485 CB VAL B 561 15.956 6.219 -8.718 1.00 0.00 C ATOM 2486 CG1 VAL B 561 14.577 6.008 -9.324 1.00 0.00 C ATOM 2487 CG2 VAL B 561 16.417 4.970 -7.975 1.00 0.00 C ATOM 0 H VAL B 561 15.624 7.501 -11.141 1.00 0.00 H new ATOM 0 HA VAL B 561 17.880 6.999 -9.294 1.00 0.00 H new ATOM 0 HB VAL B 561 15.887 7.032 -7.995 1.00 0.00 H new ATOM 0 HG11 VAL B 561 13.877 5.712 -8.542 1.00 0.00 H new ATOM 0 HG12 VAL B 561 14.236 6.935 -9.784 1.00 0.00 H new ATOM 0 HG13 VAL B 561 14.628 5.225 -10.080 1.00 0.00 H new ATOM 0 HG21 VAL B 561 15.676 4.700 -7.223 1.00 0.00 H new ATOM 0 HG22 VAL B 561 16.533 4.148 -8.682 1.00 0.00 H new ATOM 0 HG23 VAL B 561 17.372 5.168 -7.488 1.00 0.00 H new ATOM 2497 N PRO B 562 18.595 4.932 -10.540 1.00 0.00 N ATOM 2498 CA PRO B 562 19.072 3.785 -11.317 1.00 0.00 C ATOM 2499 C PRO B 562 18.572 2.450 -10.757 1.00 0.00 C ATOM 2500 O PRO B 562 19.358 1.607 -10.324 1.00 0.00 O ATOM 2501 CB PRO B 562 20.590 3.892 -11.186 1.00 0.00 C ATOM 2502 CG PRO B 562 20.810 4.537 -9.860 1.00 0.00 C ATOM 2503 CD PRO B 562 19.630 5.446 -9.624 1.00 0.00 C ATOM 0 HA PRO B 562 18.714 3.805 -12.346 1.00 0.00 H new ATOM 0 HB2 PRO B 562 21.062 2.910 -11.232 1.00 0.00 H new ATOM 0 HB3 PRO B 562 21.016 4.489 -11.992 1.00 0.00 H new ATOM 0 HG2 PRO B 562 20.886 3.788 -9.072 1.00 0.00 H new ATOM 0 HG3 PRO B 562 21.742 5.102 -9.853 1.00 0.00 H new ATOM 0 HD2 PRO B 562 19.299 5.409 -8.586 1.00 0.00 H new ATOM 0 HD3 PRO B 562 19.876 6.485 -9.843 1.00 0.00 H new ATOM 2511 N THR B 563 17.261 2.257 -10.777 1.00 0.00 N ATOM 2512 CA THR B 563 16.651 1.039 -10.262 1.00 0.00 C ATOM 2513 C THR B 563 16.846 -0.155 -11.198 1.00 0.00 C ATOM 2514 O THR B 563 16.732 -1.303 -10.771 1.00 0.00 O ATOM 2515 CB THR B 563 15.149 1.250 -10.027 1.00 0.00 C ATOM 2516 OG1 THR B 563 14.786 2.584 -10.407 1.00 0.00 O ATOM 2517 CG2 THR B 563 14.795 1.019 -8.566 1.00 0.00 C ATOM 0 H THR B 563 16.594 2.934 -11.148 1.00 0.00 H new ATOM 0 HA THR B 563 17.152 0.815 -9.320 1.00 0.00 H new ATOM 0 HB THR B 563 14.597 0.532 -10.634 1.00 0.00 H new ATOM 0 HG1 THR B 563 14.010 2.554 -11.004 1.00 0.00 H new ATOM 0 HG21 THR B 563 13.726 1.174 -8.422 1.00 0.00 H new ATOM 0 HG22 THR B 563 15.055 -0.002 -8.286 1.00 0.00 H new ATOM 0 HG23 THR B 563 15.350 1.719 -7.942 1.00 0.00 H new ATOM 2525 N GLN B 564 17.154 0.117 -12.464 1.00 0.00 N ATOM 2526 CA GLN B 564 17.347 -0.941 -13.458 1.00 0.00 C ATOM 2527 C GLN B 564 18.459 -1.909 -13.049 1.00 0.00 C ATOM 2528 O GLN B 564 18.341 -3.117 -13.235 1.00 0.00 O ATOM 2529 CB GLN B 564 17.656 -0.336 -14.827 1.00 0.00 C ATOM 2530 CG GLN B 564 17.381 -1.286 -15.982 1.00 0.00 C ATOM 2531 CD GLN B 564 18.636 -1.642 -16.753 1.00 0.00 C ATOM 2532 OE1 GLN B 564 19.551 -0.829 -16.879 1.00 0.00 O ATOM 2533 NE2 GLN B 564 18.696 -2.861 -17.264 1.00 0.00 N ATOM 0 H GLN B 564 17.276 1.062 -12.828 1.00 0.00 H new ATOM 0 HA GLN B 564 16.417 -1.507 -13.517 1.00 0.00 H new ATOM 0 HB2 GLN B 564 17.061 0.568 -14.960 1.00 0.00 H new ATOM 0 HB3 GLN B 564 18.703 -0.035 -14.855 1.00 0.00 H new ATOM 0 HG2 GLN B 564 16.924 -2.198 -15.597 1.00 0.00 H new ATOM 0 HG3 GLN B 564 16.660 -0.829 -16.660 1.00 0.00 H new ATOM 0 HE21 GLN B 564 17.916 -3.506 -17.138 1.00 0.00 H new ATOM 0 HE22 GLN B 564 19.522 -3.156 -17.784 1.00 0.00 H new ATOM 2542 N VAL B 565 19.539 -1.380 -12.496 1.00 0.00 N ATOM 2543 CA VAL B 565 20.648 -2.218 -12.062 1.00 0.00 C ATOM 2544 C VAL B 565 20.345 -2.819 -10.688 1.00 0.00 C ATOM 2545 O VAL B 565 20.900 -3.850 -10.302 1.00 0.00 O ATOM 2546 CB VAL B 565 21.976 -1.426 -12.020 1.00 0.00 C ATOM 2547 CG1 VAL B 565 21.875 -0.249 -11.068 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.138 -2.328 -11.636 1.00 0.00 C ATOM 0 H VAL B 565 19.672 -0.381 -12.337 1.00 0.00 H new ATOM 0 HA VAL B 565 20.765 -3.022 -12.788 1.00 0.00 H new ATOM 0 HB VAL B 565 22.165 -1.039 -13.021 1.00 0.00 H new ATOM 0 HG11 VAL B 565 22.821 0.292 -11.056 1.00 0.00 H new ATOM 0 HG12 VAL B 565 21.079 0.419 -11.398 1.00 0.00 H new ATOM 0 HG13 VAL B 565 21.652 -0.611 -10.064 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.059 -1.745 -11.614 1.00 0.00 H new ATOM 0 HG22 VAL B 565 22.956 -2.756 -10.650 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.233 -3.130 -12.368 1.00 0.00 H new ATOM 2558 N VAL B 566 19.434 -2.178 -9.970 1.00 0.00 N ATOM 2559 CA VAL B 566 19.041 -2.624 -8.643 1.00 0.00 C ATOM 2560 C VAL B 566 18.234 -3.922 -8.718 1.00 0.00 C ATOM 2561 O VAL B 566 18.407 -4.814 -7.887 1.00 0.00 O ATOM 2562 CB VAL B 566 18.259 -1.514 -7.889 1.00 0.00 C ATOM 2563 CG1 VAL B 566 16.918 -2.003 -7.356 1.00 0.00 C ATOM 2564 CG2 VAL B 566 19.106 -0.963 -6.756 1.00 0.00 C ATOM 0 H VAL B 566 18.949 -1.339 -10.289 1.00 0.00 H new ATOM 0 HA VAL B 566 19.948 -2.831 -8.075 1.00 0.00 H new ATOM 0 HB VAL B 566 18.046 -0.723 -8.607 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.413 -1.188 -6.838 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.299 -2.344 -8.186 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.081 -2.828 -6.662 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.551 -0.185 -6.232 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.350 -1.766 -6.060 1.00 0.00 H new ATOM 0 HG23 VAL B 566 20.026 -0.542 -7.161 1.00 0.00 H new ATOM 2574 N SER B 567 17.386 -4.045 -9.732 1.00 0.00 N ATOM 2575 CA SER B 567 16.573 -5.243 -9.899 1.00 0.00 C ATOM 2576 C SER B 567 17.442 -6.424 -10.322 1.00 0.00 C ATOM 2577 O SER B 567 17.016 -7.578 -10.278 1.00 0.00 O ATOM 2578 CB SER B 567 15.477 -4.994 -10.933 1.00 0.00 C ATOM 2579 OG SER B 567 15.816 -3.904 -11.776 1.00 0.00 O ATOM 0 H SER B 567 17.244 -3.333 -10.448 1.00 0.00 H new ATOM 0 HA SER B 567 16.107 -5.483 -8.943 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.327 -5.891 -11.534 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.534 -4.788 -10.427 1.00 0.00 H new ATOM 0 HG SER B 567 15.084 -3.253 -11.779 1.00 0.00 H new ATOM 2585 N HIS B 568 18.664 -6.116 -10.739 1.00 0.00 N ATOM 2586 CA HIS B 568 19.615 -7.128 -11.173 1.00 0.00 C ATOM 2587 C HIS B 568 20.255 -7.820 -9.964 1.00 0.00 C ATOM 2588 O HIS B 568 20.794 -8.920 -10.079 1.00 0.00 O ATOM 2589 CB HIS B 568 20.677 -6.475 -12.090 1.00 0.00 C ATOM 2590 CG HIS B 568 22.101 -6.885 -11.829 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.647 -8.050 -12.316 1.00 0.00 N ATOM 2592 CD2 HIS B 568 23.089 -6.274 -11.130 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.905 -8.143 -11.931 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.201 -7.079 -11.209 1.00 0.00 N ATOM 0 H HIS B 568 19.021 -5.162 -10.785 1.00 0.00 H new ATOM 0 HA HIS B 568 19.095 -7.897 -11.744 1.00 0.00 H new ATOM 0 HB2 HIS B 568 20.433 -6.713 -13.125 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.605 -5.392 -11.986 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.016 -5.331 -10.608 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.579 -8.953 -12.167 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.106 -6.885 -10.780 1.00 0.00 H new ATOM 2603 N ILE B 569 20.181 -7.178 -8.806 1.00 0.00 N ATOM 2604 CA ILE B 569 20.767 -7.733 -7.595 1.00 0.00 C ATOM 2605 C ILE B 569 19.839 -8.745 -6.946 1.00 0.00 C ATOM 2606 O ILE B 569 18.615 -8.613 -6.992 1.00 0.00 O ATOM 2607 CB ILE B 569 21.093 -6.651 -6.543 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.558 -5.356 -7.206 1.00 0.00 C ATOM 2609 CG2 ILE B 569 22.149 -7.159 -5.570 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.247 -4.126 -6.380 1.00 0.00 C ATOM 0 H ILE B 569 19.723 -6.276 -8.680 1.00 0.00 H new ATOM 0 HA ILE B 569 21.692 -8.213 -7.914 1.00 0.00 H new ATOM 0 HB ILE B 569 20.179 -6.434 -5.989 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.633 -5.408 -7.380 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.082 -5.262 -8.182 1.00 0.00 H new ATOM 0 HG21 ILE B 569 22.368 -6.385 -4.834 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.777 -8.048 -5.061 1.00 0.00 H new ATOM 0 HG23 ILE B 569 23.058 -7.408 -6.117 1.00 0.00 H new ATOM 0 HD11 ILE B 569 21.601 -3.238 -6.903 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.170 -4.053 -6.228 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.745 -4.201 -5.414 1.00 0.00 H new ATOM 2622 N LEU B 570 20.439 -9.759 -6.356 1.00 0.00 N ATOM 2623 CA LEU B 570 19.701 -10.787 -5.655 1.00 0.00 C ATOM 2624 C LEU B 570 19.625 -10.419 -4.181 1.00 0.00 C ATOM 2625 O LEU B 570 20.648 -10.144 -3.551 1.00 0.00 O ATOM 2626 CB LEU B 570 20.382 -12.148 -5.831 1.00 0.00 C ATOM 2627 CG LEU B 570 19.623 -13.155 -6.704 1.00 0.00 C ATOM 2628 CD1 LEU B 570 18.386 -13.671 -5.984 1.00 0.00 C ATOM 2629 CD2 LEU B 570 19.244 -12.531 -8.039 1.00 0.00 C ATOM 0 H LEU B 570 21.450 -9.892 -6.350 1.00 0.00 H new ATOM 0 HA LEU B 570 18.694 -10.858 -6.066 1.00 0.00 H new ATOM 0 HB2 LEU B 570 21.369 -11.988 -6.265 1.00 0.00 H new ATOM 0 HB3 LEU B 570 20.535 -12.589 -4.846 1.00 0.00 H new ATOM 0 HG LEU B 570 20.283 -14.001 -6.896 1.00 0.00 H new ATOM 0 HD11 LEU B 570 17.864 -14.384 -6.623 1.00 0.00 H new ATOM 0 HD12 LEU B 570 18.683 -14.163 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU B 570 17.724 -12.836 -5.755 1.00 0.00 H new ATOM 0 HD21 LEU B 570 18.707 -13.262 -8.643 1.00 0.00 H new ATOM 0 HD22 LEU B 570 18.607 -11.663 -7.867 1.00 0.00 H new ATOM 0 HD23 LEU B 570 20.147 -12.220 -8.565 1.00 0.00 H new ATOM 2641 N PRO B 571 18.414 -10.392 -3.607 1.00 0.00 N ATOM 2642 CA PRO B 571 18.209 -10.061 -2.190 1.00 0.00 C ATOM 2643 C PRO B 571 18.728 -11.156 -1.266 1.00 0.00 C ATOM 2644 O PRO B 571 18.402 -11.202 -0.083 1.00 0.00 O ATOM 2645 CB PRO B 571 16.691 -9.938 -2.068 1.00 0.00 C ATOM 2646 CG PRO B 571 16.151 -10.766 -3.181 1.00 0.00 C ATOM 2647 CD PRO B 571 17.145 -10.668 -4.298 1.00 0.00 C ATOM 0 HA PRO B 571 18.746 -9.158 -1.899 1.00 0.00 H new ATOM 0 HB2 PRO B 571 16.341 -10.299 -1.101 1.00 0.00 H new ATOM 0 HB3 PRO B 571 16.370 -8.900 -2.156 1.00 0.00 H new ATOM 0 HG2 PRO B 571 16.020 -11.802 -2.867 1.00 0.00 H new ATOM 0 HG3 PRO B 571 15.173 -10.402 -3.497 1.00 0.00 H new ATOM 0 HD2 PRO B 571 17.194 -11.592 -4.873 1.00 0.00 H new ATOM 0 HD3 PRO B 571 16.887 -9.872 -4.996 1.00 0.00 H new ATOM 2655 N THR B 572 19.541 -12.029 -1.825 1.00 0.00 N ATOM 2656 CA THR B 572 20.125 -13.133 -1.100 1.00 0.00 C ATOM 2657 C THR B 572 21.580 -12.824 -0.754 1.00 0.00 C ATOM 2658 O THR B 572 22.252 -13.587 -0.062 1.00 0.00 O ATOM 2659 CB THR B 572 20.041 -14.399 -1.965 1.00 0.00 C ATOM 2660 OG1 THR B 572 20.780 -14.201 -3.177 1.00 0.00 O ATOM 2661 CG2 THR B 572 18.591 -14.705 -2.314 1.00 0.00 C ATOM 0 H THR B 572 19.816 -11.989 -2.806 1.00 0.00 H new ATOM 0 HA THR B 572 19.578 -13.291 -0.171 1.00 0.00 H new ATOM 0 HB THR B 572 20.460 -15.234 -1.404 1.00 0.00 H new ATOM 0 HG1 THR B 572 20.728 -15.010 -3.728 1.00 0.00 H new ATOM 0 HG21 THR B 572 18.547 -15.605 -2.927 1.00 0.00 H new ATOM 0 HG22 THR B 572 18.022 -14.862 -1.398 1.00 0.00 H new ATOM 0 HG23 THR B 572 18.165 -13.868 -2.867 1.00 0.00 H new ATOM 2669 N GLU B 573 22.054 -11.687 -1.252 1.00 0.00 N ATOM 2670 CA GLU B 573 23.421 -11.249 -1.017 1.00 0.00 C ATOM 2671 C GLU B 573 23.451 -10.126 0.019 1.00 0.00 C ATOM 2672 O GLU B 573 22.854 -10.245 1.090 1.00 0.00 O ATOM 2673 CB GLU B 573 24.046 -10.778 -2.332 1.00 0.00 C ATOM 2674 CG GLU B 573 23.595 -11.568 -3.549 1.00 0.00 C ATOM 2675 CD GLU B 573 24.672 -11.666 -4.604 1.00 0.00 C ATOM 2676 OE1 GLU B 573 25.539 -10.770 -4.660 1.00 0.00 O ATOM 2677 OE2 GLU B 573 24.657 -12.639 -5.388 1.00 0.00 O ATOM 0 H GLU B 573 21.504 -11.048 -1.826 1.00 0.00 H new ATOM 0 HA GLU B 573 24.000 -12.087 -0.629 1.00 0.00 H new ATOM 0 HB2 GLU B 573 23.801 -9.727 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU B 573 25.131 -10.844 -2.251 1.00 0.00 H new ATOM 0 HG2 GLU B 573 23.301 -12.571 -3.239 1.00 0.00 H new ATOM 0 HG3 GLU B 573 22.712 -11.096 -3.978 1.00 0.00 H new ATOM 2684 N GLY B 574 24.152 -9.044 -0.296 1.00 0.00 N ATOM 2685 CA GLY B 574 24.229 -7.916 0.610 1.00 0.00 C ATOM 2686 C GLY B 574 23.586 -6.682 0.019 1.00 0.00 C ATOM 2687 O GLY B 574 22.719 -6.785 -0.850 1.00 0.00 O ATOM 0 H GLY B 574 24.670 -8.928 -1.167 1.00 0.00 H new ATOM 0 HA2 GLY B 574 23.737 -8.169 1.549 1.00 0.00 H new ATOM 0 HA3 GLY B 574 25.273 -7.707 0.843 1.00 0.00 H new ATOM 2691 N LEU B 575 24.030 -5.519 0.455 1.00 0.00 N ATOM 2692 CA LEU B 575 23.480 -4.261 -0.032 1.00 0.00 C ATOM 2693 C LEU B 575 24.542 -3.477 -0.785 1.00 0.00 C ATOM 2694 O LEU B 575 24.276 -2.401 -1.317 1.00 0.00 O ATOM 2695 CB LEU B 575 22.932 -3.418 1.123 1.00 0.00 C ATOM 2696 CG LEU B 575 23.491 -3.755 2.502 1.00 0.00 C ATOM 2697 CD1 LEU B 575 24.142 -2.539 3.124 1.00 0.00 C ATOM 2698 CD2 LEU B 575 22.390 -4.281 3.396 1.00 0.00 C ATOM 0 H LEU B 575 24.772 -5.415 1.147 1.00 0.00 H new ATOM 0 HA LEU B 575 22.659 -4.493 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU B 575 23.137 -2.368 0.913 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.848 -3.532 1.151 1.00 0.00 H new ATOM 0 HG LEU B 575 24.250 -4.529 2.390 1.00 0.00 H new ATOM 0 HD11 LEU B 575 24.535 -2.799 4.107 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.957 -2.197 2.487 1.00 0.00 H new ATOM 0 HD13 LEU B 575 23.404 -1.744 3.227 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.800 -4.518 4.378 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.613 -3.523 3.501 1.00 0.00 H new ATOM 0 HD23 LEU B 575 21.962 -5.181 2.955 1.00 0.00 H new ATOM 2710 N GLU B 576 25.746 -4.028 -0.823 1.00 0.00 N ATOM 2711 CA GLU B 576 26.871 -3.398 -1.508 1.00 0.00 C ATOM 2712 C GLU B 576 26.536 -3.100 -2.966 1.00 0.00 C ATOM 2713 O GLU B 576 26.846 -2.024 -3.469 1.00 0.00 O ATOM 2714 CB GLU B 576 28.116 -4.285 -1.426 1.00 0.00 C ATOM 2715 CG GLU B 576 27.813 -5.773 -1.344 1.00 0.00 C ATOM 2716 CD GLU B 576 27.765 -6.276 0.082 1.00 0.00 C ATOM 2717 OE1 GLU B 576 26.862 -5.857 0.834 1.00 0.00 O ATOM 2718 OE2 GLU B 576 28.633 -7.088 0.460 1.00 0.00 O ATOM 0 H GLU B 576 25.973 -4.920 -0.383 1.00 0.00 H new ATOM 0 HA GLU B 576 27.076 -2.453 -1.006 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.739 -4.100 -2.301 1.00 0.00 H new ATOM 0 HB3 GLU B 576 28.699 -3.995 -0.552 1.00 0.00 H new ATOM 0 HG2 GLU B 576 26.858 -5.973 -1.829 1.00 0.00 H new ATOM 0 HG3 GLU B 576 28.573 -6.326 -1.896 1.00 0.00 H new ATOM 2725 N ARG B 577 25.886 -4.046 -3.634 1.00 0.00 N ATOM 2726 CA ARG B 577 25.501 -3.866 -5.028 1.00 0.00 C ATOM 2727 C ARG B 577 24.473 -2.750 -5.143 1.00 0.00 C ATOM 2728 O ARG B 577 24.486 -1.974 -6.100 1.00 0.00 O ATOM 2729 CB ARG B 577 24.933 -5.159 -5.598 1.00 0.00 C ATOM 2730 CG ARG B 577 25.653 -5.640 -6.841 1.00 0.00 C ATOM 2731 CD ARG B 577 25.262 -4.822 -8.060 1.00 0.00 C ATOM 2732 NE ARG B 577 26.326 -4.796 -9.058 1.00 0.00 N ATOM 2733 CZ ARG B 577 26.775 -3.688 -9.643 1.00 0.00 C ATOM 2734 NH1 ARG B 577 26.234 -2.508 -9.359 1.00 0.00 N ATOM 2735 NH2 ARG B 577 27.768 -3.757 -10.517 1.00 0.00 N ATOM 0 H ARG B 577 25.615 -4.944 -3.233 1.00 0.00 H new ATOM 0 HA ARG B 577 26.388 -3.596 -5.601 1.00 0.00 H new ATOM 0 HB2 ARG B 577 24.983 -5.936 -4.835 1.00 0.00 H new ATOM 0 HB3 ARG B 577 23.879 -5.011 -5.833 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.730 -5.575 -6.687 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.419 -6.690 -7.015 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.358 -5.239 -8.503 1.00 0.00 H new ATOM 0 HD3 ARG B 577 25.026 -3.803 -7.754 1.00 0.00 H new ATOM 0 HE ARG B 577 26.753 -5.683 -9.324 1.00 0.00 H new ATOM 0 HH11 ARG B 577 25.468 -2.446 -8.688 1.00 0.00 H new ATOM 0 HH12 ARG B 577 26.584 -1.664 -9.812 1.00 0.00 H new ATOM 0 HH21 ARG B 577 28.188 -4.659 -10.741 1.00 0.00 H new ATOM 0 HH22 ARG B 577 28.112 -2.908 -10.966 1.00 0.00 H new ATOM 2749 N PHE B 578 23.585 -2.687 -4.157 1.00 0.00 N ATOM 2750 CA PHE B 578 22.546 -1.668 -4.104 1.00 0.00 C ATOM 2751 C PHE B 578 23.188 -0.296 -3.930 1.00 0.00 C ATOM 2752 O PHE B 578 22.826 0.664 -4.609 1.00 0.00 O ATOM 2753 CB PHE B 578 21.581 -1.978 -2.949 1.00 0.00 C ATOM 2754 CG PHE B 578 20.679 -0.841 -2.563 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.517 -0.595 -3.269 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.992 -0.026 -1.486 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.682 0.446 -2.912 1.00 0.00 C ATOM 2758 CE2 PHE B 578 20.162 1.015 -1.124 1.00 0.00 C ATOM 2759 CZ PHE B 578 19.005 1.252 -1.838 1.00 0.00 C ATOM 0 H PHE B 578 23.566 -3.340 -3.374 1.00 0.00 H new ATOM 0 HA PHE B 578 21.978 -1.666 -5.034 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.966 -2.834 -3.227 1.00 0.00 H new ATOM 0 HB3 PHE B 578 22.163 -2.274 -2.077 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.259 -1.223 -4.109 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.896 -0.208 -0.924 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.777 0.629 -3.472 1.00 0.00 H new ATOM 0 HE2 PHE B 578 20.417 1.643 -0.283 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.353 2.066 -1.557 1.00 0.00 H new ATOM 2769 N LEU B 579 24.156 -0.221 -3.022 1.00 0.00 N ATOM 2770 CA LEU B 579 24.872 1.019 -2.768 1.00 0.00 C ATOM 2771 C LEU B 579 25.669 1.406 -4.007 1.00 0.00 C ATOM 2772 O LEU B 579 25.662 2.554 -4.428 1.00 0.00 O ATOM 2773 CB LEU B 579 25.813 0.868 -1.563 1.00 0.00 C ATOM 2774 CG LEU B 579 25.240 1.271 -0.193 1.00 0.00 C ATOM 2775 CD1 LEU B 579 24.021 2.174 -0.332 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.890 0.035 0.618 1.00 0.00 C ATOM 0 H LEU B 579 24.461 -1.008 -2.450 1.00 0.00 H new ATOM 0 HA LEU B 579 24.149 1.802 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU B 579 26.132 -0.173 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.705 1.466 -1.749 1.00 0.00 H new ATOM 0 HG LEU B 579 26.011 1.836 0.331 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.647 2.435 0.658 1.00 0.00 H new ATOM 0 HD12 LEU B 579 24.300 3.082 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU B 579 23.242 1.651 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU B 579 24.486 0.336 1.584 1.00 0.00 H new ATOM 0 HD22 LEU B 579 24.146 -0.554 0.081 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.787 -0.566 0.771 1.00 0.00 H new ATOM 2788 N THR B 580 26.332 0.427 -4.599 1.00 0.00 N ATOM 2789 CA THR B 580 27.128 0.650 -5.797 1.00 0.00 C ATOM 2790 C THR B 580 26.263 1.167 -6.946 1.00 0.00 C ATOM 2791 O THR B 580 26.686 2.027 -7.717 1.00 0.00 O ATOM 2792 CB THR B 580 27.835 -0.644 -6.223 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.820 -1.003 -5.245 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.490 -0.487 -7.586 1.00 0.00 C ATOM 0 H THR B 580 26.335 -0.538 -4.267 1.00 0.00 H new ATOM 0 HA THR B 580 27.877 1.406 -5.560 1.00 0.00 H new ATOM 0 HB THR B 580 27.088 -1.435 -6.295 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.378 -1.406 -4.469 1.00 0.00 H new ATOM 0 HG21 THR B 580 28.983 -1.419 -7.862 1.00 0.00 H new ATOM 0 HG22 THR B 580 27.730 -0.244 -8.329 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.227 0.315 -7.545 1.00 0.00 H new ATOM 2802 N ALA B 581 25.043 0.656 -7.032 1.00 0.00 N ATOM 2803 CA ALA B 581 24.112 1.050 -8.076 1.00 0.00 C ATOM 2804 C ALA B 581 23.870 2.558 -8.070 1.00 0.00 C ATOM 2805 O ALA B 581 23.854 3.205 -9.119 1.00 0.00 O ATOM 2806 CB ALA B 581 22.796 0.316 -7.886 1.00 0.00 C ATOM 0 H ALA B 581 24.674 -0.039 -6.383 1.00 0.00 H new ATOM 0 HA ALA B 581 24.549 0.785 -9.039 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.098 0.612 -8.669 1.00 0.00 H new ATOM 0 HB2 ALA B 581 22.968 -0.759 -7.940 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.376 0.568 -6.912 1.00 0.00 H new ATOM 2812 N ILE B 582 23.701 3.109 -6.878 1.00 0.00 N ATOM 2813 CA ILE B 582 23.448 4.533 -6.708 1.00 0.00 C ATOM 2814 C ILE B 582 24.744 5.294 -6.443 1.00 0.00 C ATOM 2815 O ILE B 582 24.726 6.476 -6.094 1.00 0.00 O ATOM 2816 CB ILE B 582 22.470 4.770 -5.549 1.00 0.00 C ATOM 2817 CG1 ILE B 582 23.086 4.245 -4.252 1.00 0.00 C ATOM 2818 CG2 ILE B 582 21.138 4.091 -5.850 1.00 0.00 C ATOM 2819 CD1 ILE B 582 22.100 4.028 -3.133 1.00 0.00 C ATOM 0 H ILE B 582 23.735 2.585 -6.004 1.00 0.00 H new ATOM 0 HA ILE B 582 23.008 4.903 -7.634 1.00 0.00 H new ATOM 0 HB ILE B 582 22.281 5.837 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.592 3.302 -4.461 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.848 4.948 -3.916 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.447 4.262 -5.024 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.717 4.505 -6.766 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.296 3.020 -5.975 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.624 3.655 -2.253 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.611 4.971 -2.891 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.351 3.300 -3.444 1.00 0.00 H new ATOM 2831 N LYS B 583 25.862 4.592 -6.612 1.00 0.00 N ATOM 2832 CA LYS B 583 27.195 5.156 -6.403 1.00 0.00 C ATOM 2833 C LYS B 583 27.379 5.621 -4.960 1.00 0.00 C ATOM 2834 O LYS B 583 27.962 6.674 -4.695 1.00 0.00 O ATOM 2835 CB LYS B 583 27.462 6.303 -7.384 1.00 0.00 C ATOM 2836 CG LYS B 583 28.400 5.923 -8.519 1.00 0.00 C ATOM 2837 CD LYS B 583 27.661 5.218 -9.646 1.00 0.00 C ATOM 2838 CE LYS B 583 28.182 3.806 -9.859 1.00 0.00 C ATOM 2839 NZ LYS B 583 29.365 3.775 -10.758 1.00 0.00 N ATOM 0 H LYS B 583 25.870 3.613 -6.899 1.00 0.00 H new ATOM 0 HA LYS B 583 27.923 4.368 -6.594 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.514 6.640 -7.804 1.00 0.00 H new ATOM 0 HB3 LYS B 583 27.887 7.146 -6.839 1.00 0.00 H new ATOM 0 HG2 LYS B 583 28.885 6.819 -8.906 1.00 0.00 H new ATOM 0 HG3 LYS B 583 29.188 5.273 -8.138 1.00 0.00 H new ATOM 0 HD2 LYS B 583 26.596 5.183 -9.417 1.00 0.00 H new ATOM 0 HD3 LYS B 583 27.771 5.790 -10.567 1.00 0.00 H new ATOM 0 HE2 LYS B 583 28.448 3.369 -8.896 1.00 0.00 H new ATOM 0 HE3 LYS B 583 27.390 3.188 -10.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 29.687 2.793 -10.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 29.106 4.167 -11.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 30.131 4.343 -10.343 1.00 0.00 H new ATOM 2853 N ALA B 584 26.878 4.822 -4.035 1.00 0.00 N ATOM 2854 CA ALA B 584 26.978 5.110 -2.618 1.00 0.00 C ATOM 2855 C ALA B 584 28.140 4.354 -1.993 1.00 0.00 C ATOM 2856 O ALA B 584 27.981 3.687 -0.967 1.00 0.00 O ATOM 2857 CB ALA B 584 25.687 4.734 -1.922 1.00 0.00 C ATOM 0 H ALA B 584 26.389 3.953 -4.248 1.00 0.00 H new ATOM 0 HA ALA B 584 27.156 6.178 -2.497 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.770 4.953 -0.858 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.864 5.308 -2.348 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.496 3.670 -2.059 1.00 0.00 H new ATOM 2863 N GLY B 585 29.305 4.454 -2.614 1.00 0.00 N ATOM 2864 CA GLY B 585 30.484 3.775 -2.109 1.00 0.00 C ATOM 2865 C GLY B 585 31.055 4.445 -0.874 1.00 0.00 C ATOM 2866 O GLY B 585 32.186 4.921 -0.888 1.00 0.00 O ATOM 0 H GLY B 585 29.457 4.996 -3.464 1.00 0.00 H new ATOM 0 HA2 GLY B 585 30.231 2.741 -1.874 1.00 0.00 H new ATOM 0 HA3 GLY B 585 31.245 3.747 -2.888 1.00 0.00 H new ATOM 2870 N HIS B 586 30.262 4.471 0.192 1.00 0.00 N ATOM 2871 CA HIS B 586 30.654 5.083 1.460 1.00 0.00 C ATOM 2872 C HIS B 586 29.516 4.955 2.459 1.00 0.00 C ATOM 2873 O HIS B 586 29.730 4.743 3.648 1.00 0.00 O ATOM 2874 CB HIS B 586 31.010 6.565 1.269 1.00 0.00 C ATOM 2875 CG HIS B 586 31.369 7.275 2.538 1.00 0.00 C ATOM 2876 ND1 HIS B 586 30.476 8.049 3.252 1.00 0.00 N ATOM 2877 CD2 HIS B 586 32.531 7.316 3.226 1.00 0.00 C ATOM 2878 CE1 HIS B 586 31.076 8.534 4.322 1.00 0.00 C ATOM 2879 NE2 HIS B 586 32.324 8.105 4.329 1.00 0.00 N ATOM 0 H HIS B 586 29.325 4.067 0.203 1.00 0.00 H new ATOM 0 HA HIS B 586 31.536 4.564 1.836 1.00 0.00 H new ATOM 0 HB2 HIS B 586 31.846 6.640 0.574 1.00 0.00 H new ATOM 0 HB3 HIS B 586 30.164 7.074 0.807 1.00 0.00 H new ATOM 0 HD2 HIS B 586 33.452 6.820 2.957 1.00 0.00 H new ATOM 0 HE1 HIS B 586 30.623 9.173 5.066 1.00 0.00 H new ATOM 0 HE2 HIS B 586 33.022 8.325 5.040 1.00 0.00 H new ATOM 2888 N ASP B 587 28.308 5.066 1.942 1.00 0.00 N ATOM 2889 CA ASP B 587 27.091 4.986 2.747 1.00 0.00 C ATOM 2890 C ASP B 587 26.927 3.598 3.355 1.00 0.00 C ATOM 2891 O ASP B 587 26.273 3.431 4.383 1.00 0.00 O ATOM 2892 CB ASP B 587 25.869 5.365 1.909 1.00 0.00 C ATOM 2893 CG ASP B 587 25.807 6.855 1.629 1.00 0.00 C ATOM 2894 OD1 ASP B 587 25.361 7.620 2.510 1.00 0.00 O ATOM 2895 OD2 ASP B 587 26.222 7.272 0.524 1.00 0.00 O ATOM 0 H ASP B 587 28.135 5.215 0.948 1.00 0.00 H new ATOM 0 HA ASP B 587 27.177 5.699 3.567 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.894 4.820 0.965 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.963 5.057 2.431 1.00 0.00 H new ATOM 2900 N SER B 588 27.529 2.607 2.714 1.00 0.00 N ATOM 2901 CA SER B 588 27.474 1.227 3.177 1.00 0.00 C ATOM 2902 C SER B 588 28.053 1.103 4.588 1.00 0.00 C ATOM 2903 O SER B 588 27.688 0.201 5.348 1.00 0.00 O ATOM 2904 CB SER B 588 28.247 0.342 2.204 1.00 0.00 C ATOM 2905 OG SER B 588 28.718 1.103 1.101 1.00 0.00 O ATOM 0 H SER B 588 28.069 2.736 1.859 1.00 0.00 H new ATOM 0 HA SER B 588 26.434 0.904 3.215 1.00 0.00 H new ATOM 0 HB2 SER B 588 29.088 -0.123 2.717 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.605 -0.464 1.849 1.00 0.00 H new ATOM 0 HG SER B 588 29.213 0.520 0.488 1.00 0.00 H new ATOM 2911 N VAL B 589 28.946 2.028 4.933 1.00 0.00 N ATOM 2912 CA VAL B 589 29.587 2.044 6.237 1.00 0.00 C ATOM 2913 C VAL B 589 28.547 2.236 7.338 1.00 0.00 C ATOM 2914 O VAL B 589 28.677 1.698 8.439 1.00 0.00 O ATOM 2915 CB VAL B 589 30.661 3.155 6.308 1.00 0.00 C ATOM 2916 CG1 VAL B 589 30.076 4.481 6.764 1.00 0.00 C ATOM 2917 CG2 VAL B 589 31.813 2.732 7.206 1.00 0.00 C ATOM 0 H VAL B 589 29.242 2.784 4.315 1.00 0.00 H new ATOM 0 HA VAL B 589 30.080 1.084 6.387 1.00 0.00 H new ATOM 0 HB VAL B 589 31.045 3.303 5.299 1.00 0.00 H new ATOM 0 HG11 VAL B 589 30.864 5.233 6.800 1.00 0.00 H new ATOM 0 HG12 VAL B 589 29.303 4.798 6.063 1.00 0.00 H new ATOM 0 HG13 VAL B 589 29.640 4.364 7.756 1.00 0.00 H new ATOM 0 HG21 VAL B 589 32.557 3.528 7.242 1.00 0.00 H new ATOM 0 HG22 VAL B 589 31.439 2.539 8.211 1.00 0.00 H new ATOM 0 HG23 VAL B 589 32.270 1.826 6.809 1.00 0.00 H new ATOM 2927 N LEU B 590 27.509 2.999 7.015 1.00 0.00 N ATOM 2928 CA LEU B 590 26.438 3.269 7.954 1.00 0.00 C ATOM 2929 C LEU B 590 25.699 1.981 8.266 1.00 0.00 C ATOM 2930 O LEU B 590 25.309 1.722 9.405 1.00 0.00 O ATOM 2931 CB LEU B 590 25.475 4.309 7.375 1.00 0.00 C ATOM 2932 CG LEU B 590 26.003 5.748 7.329 1.00 0.00 C ATOM 2933 CD1 LEU B 590 26.944 6.014 8.489 1.00 0.00 C ATOM 2934 CD2 LEU B 590 26.702 6.018 6.008 1.00 0.00 C ATOM 0 H LEU B 590 27.391 3.442 6.104 1.00 0.00 H new ATOM 0 HA LEU B 590 26.862 3.669 8.875 1.00 0.00 H new ATOM 0 HB2 LEU B 590 25.208 4.007 6.362 1.00 0.00 H new ATOM 0 HB3 LEU B 590 24.558 4.296 7.964 1.00 0.00 H new ATOM 0 HG LEU B 590 25.153 6.424 7.416 1.00 0.00 H new ATOM 0 HD11 LEU B 590 27.306 7.041 8.436 1.00 0.00 H new ATOM 0 HD12 LEU B 590 26.414 5.865 9.429 1.00 0.00 H new ATOM 0 HD13 LEU B 590 27.789 5.328 8.436 1.00 0.00 H new ATOM 0 HD21 LEU B 590 27.070 7.044 5.994 1.00 0.00 H new ATOM 0 HD22 LEU B 590 27.540 5.330 5.893 1.00 0.00 H new ATOM 0 HD23 LEU B 590 25.999 5.874 5.188 1.00 0.00 H new ATOM 2946 N PHE B 591 25.528 1.170 7.235 1.00 0.00 N ATOM 2947 CA PHE B 591 24.855 -0.108 7.373 1.00 0.00 C ATOM 2948 C PHE B 591 25.697 -1.055 8.208 1.00 0.00 C ATOM 2949 O PHE B 591 25.176 -1.777 9.055 1.00 0.00 O ATOM 2950 CB PHE B 591 24.590 -0.725 6.003 1.00 0.00 C ATOM 2951 CG PHE B 591 23.731 0.120 5.110 1.00 0.00 C ATOM 2952 CD1 PHE B 591 24.292 1.103 4.314 1.00 0.00 C ATOM 2953 CD2 PHE B 591 22.364 -0.081 5.057 1.00 0.00 C ATOM 2954 CE1 PHE B 591 23.507 1.871 3.483 1.00 0.00 C ATOM 2955 CE2 PHE B 591 21.574 0.682 4.225 1.00 0.00 C ATOM 2956 CZ PHE B 591 22.146 1.659 3.437 1.00 0.00 C ATOM 0 H PHE B 591 25.848 1.377 6.289 1.00 0.00 H new ATOM 0 HA PHE B 591 23.901 0.059 7.873 1.00 0.00 H new ATOM 0 HB2 PHE B 591 25.543 -0.907 5.507 1.00 0.00 H new ATOM 0 HB3 PHE B 591 24.111 -1.695 6.139 1.00 0.00 H new ATOM 0 HD1 PHE B 591 25.359 1.270 4.345 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.911 -0.843 5.674 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.957 2.637 2.869 1.00 0.00 H new ATOM 0 HE2 PHE B 591 20.508 0.515 4.190 1.00 0.00 H new ATOM 0 HZ PHE B 591 21.528 2.257 2.784 1.00 0.00 H new ATOM 2966 N ASN B 592 27.003 -1.045 7.963 1.00 0.00 N ATOM 2967 CA ASN B 592 27.927 -1.901 8.699 1.00 0.00 C ATOM 2968 C ASN B 592 27.912 -1.545 10.175 1.00 0.00 C ATOM 2969 O ASN B 592 27.941 -2.423 11.040 1.00 0.00 O ATOM 2970 CB ASN B 592 29.345 -1.774 8.147 1.00 0.00 C ATOM 2971 CG ASN B 592 30.178 -3.016 8.405 1.00 0.00 C ATOM 2972 OD1 ASN B 592 30.440 -3.382 9.551 1.00 0.00 O ATOM 2973 ND2 ASN B 592 30.588 -3.679 7.337 1.00 0.00 N ATOM 0 H ASN B 592 27.446 -0.453 7.260 1.00 0.00 H new ATOM 0 HA ASN B 592 27.601 -2.934 8.578 1.00 0.00 H new ATOM 0 HB2 ASN B 592 29.299 -1.587 7.074 1.00 0.00 H new ATOM 0 HB3 ASN B 592 29.833 -0.911 8.601 1.00 0.00 H new ATOM 0 HD21 ASN B 592 31.143 -4.528 7.446 1.00 0.00 H new ATOM 0 HD22 ASN B 592 30.349 -3.342 6.405 1.00 0.00 H new ATOM 2980 N ALA B 593 27.859 -0.249 10.453 1.00 0.00 N ATOM 2981 CA ALA B 593 27.818 0.247 11.816 1.00 0.00 C ATOM 2982 C ALA B 593 26.553 -0.215 12.522 1.00 0.00 C ATOM 2983 O ALA B 593 26.571 -0.545 13.708 1.00 0.00 O ATOM 2984 CB ALA B 593 27.874 1.762 11.827 1.00 0.00 C ATOM 0 H ALA B 593 27.843 0.482 9.742 1.00 0.00 H new ATOM 0 HA ALA B 593 28.684 -0.152 12.344 1.00 0.00 H new ATOM 0 HB1 ALA B 593 27.842 2.120 12.856 1.00 0.00 H new ATOM 0 HB2 ALA B 593 28.798 2.095 11.355 1.00 0.00 H new ATOM 0 HB3 ALA B 593 27.022 2.162 11.278 1.00 0.00 H new ATOM 2990 N ASN B 594 25.458 -0.249 11.776 1.00 0.00 N ATOM 2991 CA ASN B 594 24.177 -0.647 12.324 1.00 0.00 C ATOM 2992 C ASN B 594 24.058 -2.167 12.412 1.00 0.00 C ATOM 2993 O ASN B 594 23.137 -2.698 13.034 1.00 0.00 O ATOM 2994 CB ASN B 594 23.048 -0.063 11.480 1.00 0.00 C ATOM 2995 CG ASN B 594 21.797 0.205 12.295 1.00 0.00 C ATOM 2996 OD1 ASN B 594 20.764 -0.436 12.099 1.00 0.00 O ATOM 2997 ND2 ASN B 594 21.881 1.158 13.211 1.00 0.00 N ATOM 0 H ASN B 594 25.435 -0.004 10.786 1.00 0.00 H new ATOM 0 HA ASN B 594 24.100 -0.255 13.338 1.00 0.00 H new ATOM 0 HB2 ASN B 594 23.385 0.866 11.020 1.00 0.00 H new ATOM 0 HB3 ASN B 594 22.810 -0.752 10.670 1.00 0.00 H new ATOM 0 HD21 ASN B 594 21.070 1.385 13.787 1.00 0.00 H new ATOM 0 HD22 ASN B 594 22.757 1.665 13.341 1.00 0.00 H new ATOM 3004 N GLY B 595 24.992 -2.860 11.773 1.00 0.00 N ATOM 3005 CA GLY B 595 24.995 -4.310 11.802 1.00 0.00 C ATOM 3006 C GLY B 595 24.165 -4.916 10.693 1.00 0.00 C ATOM 3007 O GLY B 595 23.803 -6.090 10.749 1.00 0.00 O ATOM 0 H GLY B 595 25.750 -2.442 11.233 1.00 0.00 H new ATOM 0 HA2 GLY B 595 26.021 -4.669 11.721 1.00 0.00 H new ATOM 0 HA3 GLY B 595 24.613 -4.651 12.764 1.00 0.00 H new ATOM 3011 N ILE B 596 23.868 -4.119 9.680 1.00 0.00 N ATOM 3012 CA ILE B 596 23.075 -4.581 8.551 1.00 0.00 C ATOM 3013 C ILE B 596 23.953 -5.341 7.559 1.00 0.00 C ATOM 3014 O ILE B 596 24.191 -6.528 7.741 1.00 0.00 O ATOM 3015 CB ILE B 596 22.364 -3.406 7.846 1.00 0.00 C ATOM 3016 CG1 ILE B 596 21.676 -2.511 8.882 1.00 0.00 C ATOM 3017 CG2 ILE B 596 21.348 -3.922 6.832 1.00 0.00 C ATOM 3018 CD1 ILE B 596 21.299 -1.146 8.355 1.00 0.00 C ATOM 0 H ILE B 596 24.165 -3.145 9.616 1.00 0.00 H new ATOM 0 HA ILE B 596 22.309 -5.256 8.934 1.00 0.00 H new ATOM 0 HB ILE B 596 23.111 -2.818 7.312 1.00 0.00 H new ATOM 0 HG12 ILE B 596 20.777 -3.012 9.242 1.00 0.00 H new ATOM 0 HG13 ILE B 596 22.338 -2.389 9.740 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.858 -3.078 6.346 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.858 -4.527 6.082 1.00 0.00 H new ATOM 0 HG23 ILE B 596 20.601 -4.530 7.342 1.00 0.00 H new ATOM 0 HD11 ILE B 596 20.817 -0.571 9.146 1.00 0.00 H new ATOM 0 HD12 ILE B 596 22.196 -0.624 8.022 1.00 0.00 H new ATOM 0 HD13 ILE B 596 20.611 -1.257 7.516 1.00 0.00 H new ATOM 3030 N TYR B 597 24.438 -4.629 6.535 1.00 0.00 N ATOM 3031 CA TYR B 597 25.304 -5.158 5.459 1.00 0.00 C ATOM 3032 C TYR B 597 24.773 -6.418 4.745 1.00 0.00 C ATOM 3033 O TYR B 597 25.367 -6.861 3.762 1.00 0.00 O ATOM 3034 CB TYR B 597 26.764 -5.353 5.916 1.00 0.00 C ATOM 3035 CG TYR B 597 26.985 -6.217 7.142 1.00 0.00 C ATOM 3036 CD1 TYR B 597 27.081 -7.601 7.040 1.00 0.00 C ATOM 3037 CD2 TYR B 597 27.114 -5.645 8.402 1.00 0.00 C ATOM 3038 CE1 TYR B 597 27.294 -8.386 8.158 1.00 0.00 C ATOM 3039 CE2 TYR B 597 27.325 -6.422 9.523 1.00 0.00 C ATOM 3040 CZ TYR B 597 27.415 -7.790 9.396 1.00 0.00 C ATOM 3041 OH TYR B 597 27.627 -8.566 10.514 1.00 0.00 O ATOM 0 H TYR B 597 24.236 -3.636 6.423 1.00 0.00 H new ATOM 0 HA TYR B 597 25.281 -4.371 4.705 1.00 0.00 H new ATOM 0 HB2 TYR B 597 27.324 -5.788 5.088 1.00 0.00 H new ATOM 0 HB3 TYR B 597 27.194 -4.370 6.111 1.00 0.00 H new ATOM 0 HD1 TYR B 597 26.988 -8.070 6.072 1.00 0.00 H new ATOM 0 HD2 TYR B 597 27.048 -4.572 8.506 1.00 0.00 H new ATOM 0 HE1 TYR B 597 27.365 -9.459 8.063 1.00 0.00 H new ATOM 0 HE2 TYR B 597 27.419 -5.959 10.494 1.00 0.00 H new ATOM 0 HH TYR B 597 27.690 -7.990 11.305 1.00 0.00 H new ATOM 3051 N THR B 598 23.669 -6.985 5.203 1.00 0.00 N ATOM 3052 CA THR B 598 23.099 -8.158 4.558 1.00 0.00 C ATOM 3053 C THR B 598 21.756 -7.816 3.924 1.00 0.00 C ATOM 3054 O THR B 598 21.016 -6.972 4.436 1.00 0.00 O ATOM 3055 CB THR B 598 22.911 -9.326 5.547 1.00 0.00 C ATOM 3056 OG1 THR B 598 23.190 -8.899 6.886 1.00 0.00 O ATOM 3057 CG2 THR B 598 23.824 -10.486 5.187 1.00 0.00 C ATOM 0 H THR B 598 23.150 -6.654 6.016 1.00 0.00 H new ATOM 0 HA THR B 598 23.803 -8.473 3.788 1.00 0.00 H new ATOM 0 HB THR B 598 21.874 -9.656 5.484 1.00 0.00 H new ATOM 0 HG1 THR B 598 23.065 -9.651 7.502 1.00 0.00 H new ATOM 0 HG21 THR B 598 23.676 -11.300 5.897 1.00 0.00 H new ATOM 0 HG22 THR B 598 23.590 -10.835 4.181 1.00 0.00 H new ATOM 0 HG23 THR B 598 24.862 -10.157 5.224 1.00 0.00 H new ATOM 3065 N MET B 599 21.431 -8.471 2.817 1.00 0.00 N ATOM 3066 CA MET B 599 20.174 -8.216 2.139 1.00 0.00 C ATOM 3067 C MET B 599 19.063 -8.986 2.827 1.00 0.00 C ATOM 3068 O MET B 599 19.294 -10.042 3.419 1.00 0.00 O ATOM 3069 CB MET B 599 20.251 -8.605 0.661 1.00 0.00 C ATOM 3070 CG MET B 599 19.767 -7.517 -0.287 1.00 0.00 C ATOM 3071 SD MET B 599 18.537 -6.426 0.456 1.00 0.00 S ATOM 3072 CE MET B 599 18.853 -4.913 -0.451 1.00 0.00 C ATOM 0 H MET B 599 22.018 -9.178 2.374 1.00 0.00 H new ATOM 0 HA MET B 599 19.964 -7.148 2.190 1.00 0.00 H new ATOM 0 HB2 MET B 599 21.283 -8.856 0.414 1.00 0.00 H new ATOM 0 HB3 MET B 599 19.657 -9.505 0.500 1.00 0.00 H new ATOM 0 HG2 MET B 599 20.620 -6.923 -0.614 1.00 0.00 H new ATOM 0 HG3 MET B 599 19.342 -7.981 -1.177 1.00 0.00 H new ATOM 0 HE1 MET B 599 18.020 -4.224 -0.311 1.00 0.00 H new ATOM 0 HE2 MET B 599 19.770 -4.453 -0.083 1.00 0.00 H new ATOM 0 HE3 MET B 599 18.962 -5.140 -1.511 1.00 0.00 H new ATOM 3082 N GLY B 600 17.865 -8.448 2.754 1.00 0.00 N ATOM 3083 CA GLY B 600 16.735 -9.066 3.410 1.00 0.00 C ATOM 3084 C GLY B 600 16.524 -8.446 4.770 1.00 0.00 C ATOM 3085 O GLY B 600 15.407 -8.080 5.135 1.00 0.00 O ATOM 0 H GLY B 600 17.649 -7.588 2.249 1.00 0.00 H new ATOM 0 HA2 GLY B 600 15.839 -8.942 2.802 1.00 0.00 H new ATOM 0 HA3 GLY B 600 16.905 -10.138 3.512 1.00 0.00 H new ATOM 3089 N ASP B 601 17.620 -8.304 5.509 1.00 0.00 N ATOM 3090 CA ASP B 601 17.588 -7.694 6.833 1.00 0.00 C ATOM 3091 C ASP B 601 17.170 -6.240 6.709 1.00 0.00 C ATOM 3092 O ASP B 601 16.451 -5.706 7.553 1.00 0.00 O ATOM 3093 CB ASP B 601 18.957 -7.784 7.500 1.00 0.00 C ATOM 3094 CG ASP B 601 18.928 -7.309 8.939 1.00 0.00 C ATOM 3095 OD1 ASP B 601 18.083 -7.802 9.715 1.00 0.00 O ATOM 3096 OD2 ASP B 601 19.758 -6.451 9.307 1.00 0.00 O ATOM 0 H ASP B 601 18.547 -8.606 5.210 1.00 0.00 H new ATOM 0 HA ASP B 601 16.868 -8.231 7.451 1.00 0.00 H new ATOM 0 HB2 ASP B 601 19.308 -8.816 7.467 1.00 0.00 H new ATOM 0 HB3 ASP B 601 19.673 -7.186 6.937 1.00 0.00 H new ATOM 3101 N MET B 602 17.619 -5.612 5.628 1.00 0.00 N ATOM 3102 CA MET B 602 17.288 -4.225 5.341 1.00 0.00 C ATOM 3103 C MET B 602 15.783 -4.086 5.146 1.00 0.00 C ATOM 3104 O MET B 602 15.170 -3.120 5.595 1.00 0.00 O ATOM 3105 CB MET B 602 18.027 -3.757 4.087 1.00 0.00 C ATOM 3106 CG MET B 602 18.477 -2.306 4.145 1.00 0.00 C ATOM 3107 SD MET B 602 19.894 -1.977 3.081 1.00 0.00 S ATOM 3108 CE MET B 602 19.083 -1.632 1.522 1.00 0.00 C ATOM 0 H MET B 602 18.220 -6.050 4.930 1.00 0.00 H new ATOM 0 HA MET B 602 17.597 -3.603 6.181 1.00 0.00 H new ATOM 0 HB2 MET B 602 18.899 -4.392 3.932 1.00 0.00 H new ATOM 0 HB3 MET B 602 17.377 -3.892 3.222 1.00 0.00 H new ATOM 0 HG2 MET B 602 17.649 -1.661 3.851 1.00 0.00 H new ATOM 0 HG3 MET B 602 18.732 -2.049 5.173 1.00 0.00 H new ATOM 0 HE1 MET B 602 19.831 -1.375 0.772 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.530 -2.513 1.196 1.00 0.00 H new ATOM 0 HE3 MET B 602 18.393 -0.797 1.648 1.00 0.00 H new ATOM 3118 N ILE B 603 15.197 -5.078 4.482 1.00 0.00 N ATOM 3119 CA ILE B 603 13.765 -5.101 4.235 1.00 0.00 C ATOM 3120 C ILE B 603 13.026 -5.270 5.559 1.00 0.00 C ATOM 3121 O ILE B 603 12.017 -4.613 5.811 1.00 0.00 O ATOM 3122 CB ILE B 603 13.392 -6.237 3.249 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.571 -5.759 1.807 1.00 0.00 C ATOM 3124 CG2 ILE B 603 11.968 -6.727 3.470 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.735 -6.409 1.091 1.00 0.00 C ATOM 0 H ILE B 603 15.700 -5.881 4.104 1.00 0.00 H new ATOM 0 HA ILE B 603 13.468 -4.157 3.777 1.00 0.00 H new ATOM 0 HB ILE B 603 14.062 -7.076 3.436 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.656 -5.960 1.251 1.00 0.00 H new ATOM 0 HG13 ILE B 603 13.713 -4.678 1.807 1.00 0.00 H new ATOM 0 HG21 ILE B 603 11.743 -7.523 2.760 1.00 0.00 H new ATOM 0 HG22 ILE B 603 11.868 -7.108 4.486 1.00 0.00 H new ATOM 0 HG23 ILE B 603 11.272 -5.901 3.322 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.799 -6.021 0.074 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.660 -6.187 1.623 1.00 0.00 H new ATOM 0 HD13 ILE B 603 14.585 -7.488 1.059 1.00 0.00 H new ATOM 3137 N ARG B 604 13.560 -6.140 6.410 1.00 0.00 N ATOM 3138 CA ARG B 604 12.984 -6.388 7.717 1.00 0.00 C ATOM 3139 C ARG B 604 13.024 -5.106 8.548 1.00 0.00 C ATOM 3140 O ARG B 604 12.052 -4.753 9.218 1.00 0.00 O ATOM 3141 CB ARG B 604 13.745 -7.518 8.421 1.00 0.00 C ATOM 3142 CG ARG B 604 13.765 -7.409 9.937 1.00 0.00 C ATOM 3143 CD ARG B 604 14.990 -8.078 10.519 1.00 0.00 C ATOM 3144 NE ARG B 604 14.752 -9.490 10.802 1.00 0.00 N ATOM 3145 CZ ARG B 604 15.623 -10.463 10.535 1.00 0.00 C ATOM 3146 NH1 ARG B 604 16.824 -10.169 10.050 1.00 0.00 N ATOM 3147 NH2 ARG B 604 15.293 -11.731 10.765 1.00 0.00 N ATOM 0 H ARG B 604 14.398 -6.687 6.211 1.00 0.00 H new ATOM 0 HA ARG B 604 11.945 -6.696 7.603 1.00 0.00 H new ATOM 0 HB2 ARG B 604 13.295 -8.471 8.143 1.00 0.00 H new ATOM 0 HB3 ARG B 604 14.772 -7.531 8.056 1.00 0.00 H new ATOM 0 HG2 ARG B 604 13.748 -6.359 10.229 1.00 0.00 H new ATOM 0 HG3 ARG B 604 12.867 -7.869 10.349 1.00 0.00 H new ATOM 0 HD2 ARG B 604 15.823 -7.982 9.822 1.00 0.00 H new ATOM 0 HD3 ARG B 604 15.282 -7.567 11.437 1.00 0.00 H new ATOM 0 HE ARG B 604 13.863 -9.748 11.231 1.00 0.00 H new ATOM 0 HH11 ARG B 604 17.082 -9.197 9.881 1.00 0.00 H new ATOM 0 HH12 ARG B 604 17.489 -10.916 9.847 1.00 0.00 H new ATOM 0 HH21 ARG B 604 14.374 -11.958 11.145 1.00 0.00 H new ATOM 0 HH22 ARG B 604 15.959 -12.476 10.561 1.00 0.00 H new ATOM 3161 N GLU B 605 14.156 -4.411 8.484 1.00 0.00 N ATOM 3162 CA GLU B 605 14.331 -3.160 9.208 1.00 0.00 C ATOM 3163 C GLU B 605 13.354 -2.114 8.690 1.00 0.00 C ATOM 3164 O GLU B 605 12.838 -1.305 9.453 1.00 0.00 O ATOM 3165 CB GLU B 605 15.766 -2.650 9.062 1.00 0.00 C ATOM 3166 CG GLU B 605 16.600 -2.802 10.320 1.00 0.00 C ATOM 3167 CD GLU B 605 16.104 -1.945 11.466 1.00 0.00 C ATOM 3168 OE1 GLU B 605 16.335 -0.716 11.446 1.00 0.00 O ATOM 3169 OE2 GLU B 605 15.493 -2.500 12.405 1.00 0.00 O ATOM 0 H GLU B 605 14.967 -4.696 7.936 1.00 0.00 H new ATOM 0 HA GLU B 605 14.132 -3.343 10.264 1.00 0.00 H new ATOM 0 HB2 GLU B 605 16.252 -3.188 8.248 1.00 0.00 H new ATOM 0 HB3 GLU B 605 15.741 -1.598 8.779 1.00 0.00 H new ATOM 0 HG2 GLU B 605 16.596 -3.848 10.628 1.00 0.00 H new ATOM 0 HG3 GLU B 605 17.634 -2.539 10.098 1.00 0.00 H new ATOM 3176 N PHE B 606 13.103 -2.142 7.388 1.00 0.00 N ATOM 3177 CA PHE B 606 12.177 -1.206 6.767 1.00 0.00 C ATOM 3178 C PHE B 606 10.761 -1.453 7.269 1.00 0.00 C ATOM 3179 O PHE B 606 10.016 -0.515 7.537 1.00 0.00 O ATOM 3180 CB PHE B 606 12.220 -1.335 5.240 1.00 0.00 C ATOM 3181 CG PHE B 606 11.038 -0.705 4.556 1.00 0.00 C ATOM 3182 CD1 PHE B 606 10.973 0.668 4.386 1.00 0.00 C ATOM 3183 CD2 PHE B 606 9.988 -1.485 4.095 1.00 0.00 C ATOM 3184 CE1 PHE B 606 9.884 1.252 3.771 1.00 0.00 C ATOM 3185 CE2 PHE B 606 8.898 -0.905 3.478 1.00 0.00 C ATOM 3186 CZ PHE B 606 8.846 0.464 3.315 1.00 0.00 C ATOM 0 H PHE B 606 13.529 -2.805 6.740 1.00 0.00 H new ATOM 0 HA PHE B 606 12.479 -0.195 7.040 1.00 0.00 H new ATOM 0 HB2 PHE B 606 13.135 -0.873 4.869 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.265 -2.391 4.973 1.00 0.00 H new ATOM 0 HD1 PHE B 606 11.783 1.289 4.739 1.00 0.00 H new ATOM 0 HD2 PHE B 606 10.024 -2.557 4.220 1.00 0.00 H new ATOM 0 HE1 PHE B 606 9.844 2.324 3.647 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.086 -1.523 3.123 1.00 0.00 H new ATOM 0 HZ PHE B 606 7.994 0.919 2.831 1.00 0.00 H new ATOM 3196 N GLU B 607 10.401 -2.722 7.392 1.00 0.00 N ATOM 3197 CA GLU B 607 9.075 -3.103 7.856 1.00 0.00 C ATOM 3198 C GLU B 607 8.875 -2.695 9.309 1.00 0.00 C ATOM 3199 O GLU B 607 7.819 -2.186 9.687 1.00 0.00 O ATOM 3200 CB GLU B 607 8.878 -4.609 7.715 1.00 0.00 C ATOM 3201 CG GLU B 607 8.764 -5.079 6.277 1.00 0.00 C ATOM 3202 CD GLU B 607 8.064 -6.414 6.165 1.00 0.00 C ATOM 3203 OE1 GLU B 607 8.084 -7.186 7.147 1.00 0.00 O ATOM 3204 OE2 GLU B 607 7.484 -6.701 5.096 1.00 0.00 O ATOM 0 H GLU B 607 11.012 -3.509 7.176 1.00 0.00 H new ATOM 0 HA GLU B 607 8.339 -2.585 7.241 1.00 0.00 H new ATOM 0 HB2 GLU B 607 9.715 -5.122 8.190 1.00 0.00 H new ATOM 0 HB3 GLU B 607 7.977 -4.901 8.255 1.00 0.00 H new ATOM 0 HG2 GLU B 607 8.219 -4.335 5.696 1.00 0.00 H new ATOM 0 HG3 GLU B 607 9.760 -5.156 5.842 1.00 0.00 H new ATOM 3211 N LYS B 608 9.900 -2.920 10.116 1.00 0.00 N ATOM 3212 CA LYS B 608 9.847 -2.586 11.528 1.00 0.00 C ATOM 3213 C LYS B 608 10.007 -1.084 11.745 1.00 0.00 C ATOM 3214 O LYS B 608 9.461 -0.521 12.691 1.00 0.00 O ATOM 3215 CB LYS B 608 10.944 -3.338 12.282 1.00 0.00 C ATOM 3216 CG LYS B 608 10.674 -4.826 12.431 1.00 0.00 C ATOM 3217 CD LYS B 608 11.763 -5.511 13.241 1.00 0.00 C ATOM 3218 CE LYS B 608 11.669 -7.024 13.137 1.00 0.00 C ATOM 3219 NZ LYS B 608 12.026 -7.692 14.415 1.00 0.00 N ATOM 0 H LYS B 608 10.782 -3.334 9.814 1.00 0.00 H new ATOM 0 HA LYS B 608 8.871 -2.884 11.911 1.00 0.00 H new ATOM 0 HB2 LYS B 608 11.891 -3.200 11.760 1.00 0.00 H new ATOM 0 HB3 LYS B 608 11.059 -2.898 13.273 1.00 0.00 H new ATOM 0 HG2 LYS B 608 9.710 -4.975 12.917 1.00 0.00 H new ATOM 0 HG3 LYS B 608 10.609 -5.286 11.445 1.00 0.00 H new ATOM 0 HD2 LYS B 608 12.741 -5.182 12.889 1.00 0.00 H new ATOM 0 HD3 LYS B 608 11.683 -5.212 14.286 1.00 0.00 H new ATOM 0 HE2 LYS B 608 10.656 -7.306 12.851 1.00 0.00 H new ATOM 0 HE3 LYS B 608 12.332 -7.375 12.347 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 11.949 -8.723 14.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 13.002 -7.444 14.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 11.377 -7.377 15.164 1.00 0.00 H new ATOM 3233 N HIS B 609 10.746 -0.436 10.859 1.00 0.00 N ATOM 3234 CA HIS B 609 10.992 0.996 10.970 1.00 0.00 C ATOM 3235 C HIS B 609 10.417 1.749 9.771 1.00 0.00 C ATOM 3236 O HIS B 609 9.306 1.469 9.326 1.00 0.00 O ATOM 3237 CB HIS B 609 12.498 1.267 11.085 1.00 0.00 C ATOM 3238 CG HIS B 609 13.075 0.971 12.433 1.00 0.00 C ATOM 3239 ND1 HIS B 609 13.395 1.949 13.347 1.00 0.00 N ATOM 3240 CD2 HIS B 609 13.389 -0.207 13.023 1.00 0.00 C ATOM 3241 CE1 HIS B 609 13.880 1.386 14.438 1.00 0.00 C ATOM 3242 NE2 HIS B 609 13.887 0.080 14.267 1.00 0.00 N ATOM 0 H HIS B 609 11.187 -0.878 10.053 1.00 0.00 H new ATOM 0 HA HIS B 609 10.492 1.355 11.870 1.00 0.00 H new ATOM 0 HB2 HIS B 609 13.021 0.668 10.339 1.00 0.00 H new ATOM 0 HB3 HIS B 609 12.687 2.313 10.844 1.00 0.00 H new ATOM 0 HD2 HIS B 609 13.269 -1.190 12.593 1.00 0.00 H new ATOM 0 HE1 HIS B 609 14.215 1.908 15.322 1.00 0.00 H new ATOM 0 HE2 HIS B 609 14.210 -0.606 14.949 1.00 0.00 H new ATOM 3251 N ASN B 610 11.191 2.716 9.281 1.00 0.00 N ATOM 3252 CA ASN B 610 10.827 3.552 8.135 1.00 0.00 C ATOM 3253 C ASN B 610 11.905 4.613 7.952 1.00 0.00 C ATOM 3254 O ASN B 610 12.208 5.043 6.839 1.00 0.00 O ATOM 3255 CB ASN B 610 9.437 4.204 8.318 1.00 0.00 C ATOM 3256 CG ASN B 610 9.482 5.612 8.895 1.00 0.00 C ATOM 3257 OD1 ASN B 610 9.697 6.588 8.176 1.00 0.00 O ATOM 3258 ND2 ASN B 610 9.260 5.725 10.196 1.00 0.00 N ATOM 0 H ASN B 610 12.104 2.945 9.675 1.00 0.00 H new ATOM 0 HA ASN B 610 10.762 2.928 7.244 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.932 4.235 7.353 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.835 3.574 8.973 1.00 0.00 H new ATOM 0 HD21 ASN B 610 9.263 6.645 10.636 1.00 0.00 H new ATOM 0 HD22 ASN B 610 9.086 4.892 10.758 1.00 0.00 H new ATOM 3265 N ASP B 611 12.508 4.989 9.068 1.00 0.00 N ATOM 3266 CA ASP B 611 13.573 5.987 9.093 1.00 0.00 C ATOM 3267 C ASP B 611 14.925 5.289 9.247 1.00 0.00 C ATOM 3268 O ASP B 611 15.841 5.808 9.872 1.00 0.00 O ATOM 3269 CB ASP B 611 13.330 6.946 10.265 1.00 0.00 C ATOM 3270 CG ASP B 611 13.920 8.325 10.054 1.00 0.00 C ATOM 3271 OD1 ASP B 611 13.516 9.018 9.098 1.00 0.00 O ATOM 3272 OD2 ASP B 611 14.766 8.739 10.876 1.00 0.00 O ATOM 0 H ASP B 611 12.274 4.612 9.986 1.00 0.00 H new ATOM 0 HA ASP B 611 13.577 6.553 8.161 1.00 0.00 H new ATOM 0 HB2 ASP B 611 12.257 7.041 10.429 1.00 0.00 H new ATOM 0 HB3 ASP B 611 13.754 6.513 11.171 1.00 0.00 H new ATOM 3277 N ILE B 612 15.027 4.103 8.649 1.00 0.00 N ATOM 3278 CA ILE B 612 16.233 3.269 8.721 1.00 0.00 C ATOM 3279 C ILE B 612 17.485 3.971 8.205 1.00 0.00 C ATOM 3280 O ILE B 612 18.450 4.157 8.945 1.00 0.00 O ATOM 3281 CB ILE B 612 16.065 1.963 7.918 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.617 1.483 7.960 1.00 0.00 C ATOM 3283 CG2 ILE B 612 17.002 0.887 8.441 1.00 0.00 C ATOM 3284 CD1 ILE B 612 13.851 1.813 6.703 1.00 0.00 C ATOM 0 H ILE B 612 14.275 3.689 8.098 1.00 0.00 H new ATOM 0 HA ILE B 612 16.361 3.057 9.782 1.00 0.00 H new ATOM 0 HB ILE B 612 16.325 2.168 6.879 1.00 0.00 H new ATOM 0 HG12 ILE B 612 14.602 0.404 8.116 1.00 0.00 H new ATOM 0 HG13 ILE B 612 14.114 1.936 8.815 1.00 0.00 H new ATOM 0 HG21 ILE B 612 16.867 -0.026 7.861 1.00 0.00 H new ATOM 0 HG22 ILE B 612 18.034 1.227 8.349 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.778 0.687 9.489 1.00 0.00 H new ATOM 0 HD11 ILE B 612 12.828 1.446 6.793 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.838 2.893 6.558 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.333 1.338 5.848 1.00 0.00 H new ATOM 3296 N PHE B 613 17.467 4.348 6.932 1.00 0.00 N ATOM 3297 CA PHE B 613 18.618 4.999 6.310 1.00 0.00 C ATOM 3298 C PHE B 613 19.004 6.278 7.054 1.00 0.00 C ATOM 3299 O PHE B 613 20.184 6.543 7.280 1.00 0.00 O ATOM 3300 CB PHE B 613 18.325 5.295 4.838 1.00 0.00 C ATOM 3301 CG PHE B 613 18.600 4.132 3.916 1.00 0.00 C ATOM 3302 CD1 PHE B 613 18.270 2.834 4.286 1.00 0.00 C ATOM 3303 CD2 PHE B 613 19.179 4.339 2.674 1.00 0.00 C ATOM 3304 CE1 PHE B 613 18.515 1.771 3.434 1.00 0.00 C ATOM 3305 CE2 PHE B 613 19.422 3.279 1.820 1.00 0.00 C ATOM 3306 CZ PHE B 613 19.090 1.997 2.200 1.00 0.00 C ATOM 0 H PHE B 613 16.670 4.215 6.309 1.00 0.00 H new ATOM 0 HA PHE B 613 19.466 4.317 6.368 1.00 0.00 H new ATOM 0 HB2 PHE B 613 17.280 5.587 4.737 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.926 6.147 4.522 1.00 0.00 H new ATOM 0 HD1 PHE B 613 17.817 2.652 5.249 1.00 0.00 H new ATOM 0 HD2 PHE B 613 19.444 5.341 2.369 1.00 0.00 H new ATOM 0 HE1 PHE B 613 18.257 0.766 3.734 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.872 3.456 0.854 1.00 0.00 H new ATOM 0 HZ PHE B 613 19.280 1.169 1.533 1.00 0.00 H new ATOM 3316 N GLU B 614 18.014 7.056 7.454 1.00 0.00 N ATOM 3317 CA GLU B 614 18.277 8.288 8.185 1.00 0.00 C ATOM 3318 C GLU B 614 18.865 7.973 9.558 1.00 0.00 C ATOM 3319 O GLU B 614 19.750 8.673 10.050 1.00 0.00 O ATOM 3320 CB GLU B 614 16.988 9.086 8.347 1.00 0.00 C ATOM 3321 CG GLU B 614 17.026 10.446 7.680 1.00 0.00 C ATOM 3322 CD GLU B 614 17.759 11.482 8.508 1.00 0.00 C ATOM 3323 OE1 GLU B 614 17.397 11.673 9.692 1.00 0.00 O ATOM 3324 OE2 GLU B 614 18.716 12.098 7.989 1.00 0.00 O ATOM 0 H GLU B 614 17.027 6.861 7.288 1.00 0.00 H new ATOM 0 HA GLU B 614 18.996 8.881 7.620 1.00 0.00 H new ATOM 0 HB2 GLU B 614 16.160 8.511 7.932 1.00 0.00 H new ATOM 0 HB3 GLU B 614 16.784 9.218 9.410 1.00 0.00 H new ATOM 0 HG2 GLU B 614 17.509 10.356 6.707 1.00 0.00 H new ATOM 0 HG3 GLU B 614 16.006 10.786 7.499 1.00 0.00 H new ATOM 3331 N ARG B 615 18.373 6.898 10.157 1.00 0.00 N ATOM 3332 CA ARG B 615 18.817 6.462 11.476 1.00 0.00 C ATOM 3333 C ARG B 615 20.279 6.022 11.476 1.00 0.00 C ATOM 3334 O ARG B 615 21.028 6.358 12.393 1.00 0.00 O ATOM 3335 CB ARG B 615 17.930 5.316 11.971 1.00 0.00 C ATOM 3336 CG ARG B 615 18.464 4.596 13.198 1.00 0.00 C ATOM 3337 CD ARG B 615 17.343 4.229 14.152 1.00 0.00 C ATOM 3338 NE ARG B 615 17.269 5.144 15.291 1.00 0.00 N ATOM 3339 CZ ARG B 615 16.236 5.206 16.131 1.00 0.00 C ATOM 3340 NH1 ARG B 615 15.151 4.476 15.910 1.00 0.00 N ATOM 3341 NH2 ARG B 615 16.276 6.024 17.172 1.00 0.00 N ATOM 0 H ARG B 615 17.655 6.303 9.744 1.00 0.00 H new ATOM 0 HA ARG B 615 18.731 7.316 12.149 1.00 0.00 H new ATOM 0 HB2 ARG B 615 16.940 5.711 12.198 1.00 0.00 H new ATOM 0 HB3 ARG B 615 17.807 4.593 11.165 1.00 0.00 H new ATOM 0 HG2 ARG B 615 18.994 3.694 12.891 1.00 0.00 H new ATOM 0 HG3 ARG B 615 19.187 5.232 13.710 1.00 0.00 H new ATOM 0 HD2 ARG B 615 16.394 4.240 13.617 1.00 0.00 H new ATOM 0 HD3 ARG B 615 17.494 3.212 14.514 1.00 0.00 H new ATOM 0 HE ARG B 615 18.056 5.773 15.452 1.00 0.00 H new ATOM 0 HH11 ARG B 615 15.105 3.864 15.095 1.00 0.00 H new ATOM 0 HH12 ARG B 615 14.362 4.526 16.555 1.00 0.00 H new ATOM 0 HH21 ARG B 615 17.098 6.607 17.331 1.00 0.00 H new ATOM 0 HH22 ARG B 615 15.485 6.071 17.814 1.00 0.00 H new ATOM 3355 N ILE B 616 20.694 5.283 10.453 1.00 0.00 N ATOM 3356 CA ILE B 616 22.065 4.803 10.388 1.00 0.00 C ATOM 3357 C ILE B 616 23.045 5.928 10.056 1.00 0.00 C ATOM 3358 O ILE B 616 24.224 5.845 10.392 1.00 0.00 O ATOM 3359 CB ILE B 616 22.222 3.650 9.378 1.00 0.00 C ATOM 3360 CG1 ILE B 616 21.953 4.126 7.957 1.00 0.00 C ATOM 3361 CG2 ILE B 616 21.288 2.504 9.730 1.00 0.00 C ATOM 3362 CD1 ILE B 616 22.218 3.066 6.916 1.00 0.00 C ATOM 0 H ILE B 616 20.106 5.007 9.666 1.00 0.00 H new ATOM 0 HA ILE B 616 22.305 4.422 11.381 1.00 0.00 H new ATOM 0 HB ILE B 616 23.252 3.296 9.431 1.00 0.00 H new ATOM 0 HG12 ILE B 616 20.915 4.451 7.880 1.00 0.00 H new ATOM 0 HG13 ILE B 616 22.576 4.996 7.748 1.00 0.00 H new ATOM 0 HG21 ILE B 616 21.412 1.698 9.006 1.00 0.00 H new ATOM 0 HG22 ILE B 616 21.525 2.135 10.728 1.00 0.00 H new ATOM 0 HG23 ILE B 616 20.256 2.856 9.708 1.00 0.00 H new ATOM 0 HD11 ILE B 616 22.007 3.468 5.925 1.00 0.00 H new ATOM 0 HD12 ILE B 616 23.262 2.758 6.968 1.00 0.00 H new ATOM 0 HD13 ILE B 616 21.576 2.205 7.102 1.00 0.00 H new ATOM 3374 N GLY B 617 22.555 6.987 9.418 1.00 0.00 N ATOM 3375 CA GLY B 617 23.421 8.104 9.084 1.00 0.00 C ATOM 3376 C GLY B 617 23.648 8.280 7.593 1.00 0.00 C ATOM 3377 O GLY B 617 24.683 8.807 7.179 1.00 0.00 O ATOM 0 H GLY B 617 21.583 7.092 9.128 1.00 0.00 H new ATOM 0 HA2 GLY B 617 22.988 9.020 9.487 1.00 0.00 H new ATOM 0 HA3 GLY B 617 24.384 7.964 9.575 1.00 0.00 H new ATOM 3381 N ILE B 618 22.689 7.845 6.783 1.00 0.00 N ATOM 3382 CA ILE B 618 22.799 7.977 5.335 1.00 0.00 C ATOM 3383 C ILE B 618 22.763 9.453 4.949 1.00 0.00 C ATOM 3384 O ILE B 618 22.083 10.251 5.599 1.00 0.00 O ATOM 3385 CB ILE B 618 21.658 7.222 4.612 1.00 0.00 C ATOM 3386 CG1 ILE B 618 21.833 5.718 4.792 1.00 0.00 C ATOM 3387 CG2 ILE B 618 21.603 7.572 3.129 1.00 0.00 C ATOM 3388 CD1 ILE B 618 23.010 5.149 4.041 1.00 0.00 C ATOM 0 H ILE B 618 21.829 7.399 7.103 1.00 0.00 H new ATOM 0 HA ILE B 618 23.747 7.536 5.026 1.00 0.00 H new ATOM 0 HB ILE B 618 20.714 7.533 5.060 1.00 0.00 H new ATOM 0 HG12 ILE B 618 21.951 5.500 5.853 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.925 5.214 4.462 1.00 0.00 H new ATOM 0 HG21 ILE B 618 20.789 7.022 2.655 1.00 0.00 H new ATOM 0 HG22 ILE B 618 21.433 8.643 3.014 1.00 0.00 H new ATOM 0 HG23 ILE B 618 22.547 7.302 2.656 1.00 0.00 H new ATOM 0 HD11 ILE B 618 23.070 4.075 4.218 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.885 5.335 2.974 1.00 0.00 H new ATOM 0 HD13 ILE B 618 23.927 5.625 4.387 1.00 0.00 H new ATOM 3400 N ASP B 619 23.493 9.814 3.902 1.00 0.00 N ATOM 3401 CA ASP B 619 23.541 11.198 3.447 1.00 0.00 C ATOM 3402 C ASP B 619 22.169 11.646 2.951 1.00 0.00 C ATOM 3403 O ASP B 619 21.624 11.084 2.001 1.00 0.00 O ATOM 3404 CB ASP B 619 24.568 11.344 2.331 1.00 0.00 C ATOM 3405 CG ASP B 619 25.027 12.774 2.147 1.00 0.00 C ATOM 3406 OD1 ASP B 619 24.168 13.669 2.050 1.00 0.00 O ATOM 3407 OD2 ASP B 619 26.255 13.002 2.087 1.00 0.00 O ATOM 0 H ASP B 619 24.060 9.169 3.352 1.00 0.00 H new ATOM 0 HA ASP B 619 23.832 11.829 4.287 1.00 0.00 H new ATOM 0 HB2 ASP B 619 25.430 10.715 2.551 1.00 0.00 H new ATOM 0 HB3 ASP B 619 24.139 10.981 1.397 1.00 0.00 H new ATOM 3412 N SER B 620 21.638 12.681 3.588 1.00 0.00 N ATOM 3413 CA SER B 620 20.321 13.209 3.261 1.00 0.00 C ATOM 3414 C SER B 620 20.295 13.939 1.916 1.00 0.00 C ATOM 3415 O SER B 620 19.227 14.185 1.365 1.00 0.00 O ATOM 3416 CB SER B 620 19.846 14.134 4.382 1.00 0.00 C ATOM 3417 OG SER B 620 20.222 13.618 5.653 1.00 0.00 O ATOM 0 H SER B 620 22.108 13.178 4.345 1.00 0.00 H new ATOM 0 HA SER B 620 19.642 12.362 3.168 1.00 0.00 H new ATOM 0 HB2 SER B 620 20.274 15.127 4.246 1.00 0.00 H new ATOM 0 HB3 SER B 620 18.763 14.244 4.335 1.00 0.00 H new ATOM 0 HG SER B 620 19.436 13.237 6.097 1.00 0.00 H new ATOM 3423 N SER B 621 21.455 14.274 1.373 1.00 0.00 N ATOM 3424 CA SER B 621 21.498 14.963 0.089 1.00 0.00 C ATOM 3425 C SER B 621 21.136 14.001 -1.045 1.00 0.00 C ATOM 3426 O SER B 621 20.767 14.421 -2.143 1.00 0.00 O ATOM 3427 CB SER B 621 22.878 15.579 -0.143 1.00 0.00 C ATOM 3428 OG SER B 621 23.482 15.936 1.089 1.00 0.00 O ATOM 0 H SER B 621 22.366 14.085 1.791 1.00 0.00 H new ATOM 0 HA SER B 621 20.764 15.768 0.103 1.00 0.00 H new ATOM 0 HB2 SER B 621 23.514 14.870 -0.673 1.00 0.00 H new ATOM 0 HB3 SER B 621 22.786 16.461 -0.777 1.00 0.00 H new ATOM 0 HG SER B 621 24.117 15.239 1.356 1.00 0.00 H new ATOM 3434 N LYS B 622 21.233 12.704 -0.761 1.00 0.00 N ATOM 3435 CA LYS B 622 20.916 11.672 -1.746 1.00 0.00 C ATOM 3436 C LYS B 622 19.929 10.660 -1.165 1.00 0.00 C ATOM 3437 O LYS B 622 19.530 9.715 -1.839 1.00 0.00 O ATOM 3438 CB LYS B 622 22.191 10.947 -2.190 1.00 0.00 C ATOM 3439 CG LYS B 622 23.419 11.838 -2.251 1.00 0.00 C ATOM 3440 CD LYS B 622 24.701 11.021 -2.294 1.00 0.00 C ATOM 3441 CE LYS B 622 24.960 10.332 -0.965 1.00 0.00 C ATOM 3442 NZ LYS B 622 26.261 9.615 -0.944 1.00 0.00 N ATOM 0 H LYS B 622 21.529 12.342 0.145 1.00 0.00 H new ATOM 0 HA LYS B 622 20.461 12.157 -2.610 1.00 0.00 H new ATOM 0 HB2 LYS B 622 22.386 10.123 -1.503 1.00 0.00 H new ATOM 0 HB3 LYS B 622 22.024 10.509 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS B 622 23.363 12.476 -3.133 1.00 0.00 H new ATOM 0 HG3 LYS B 622 23.435 12.496 -1.382 1.00 0.00 H new ATOM 0 HD2 LYS B 622 24.633 10.275 -3.086 1.00 0.00 H new ATOM 0 HD3 LYS B 622 25.541 11.671 -2.539 1.00 0.00 H new ATOM 0 HE2 LYS B 622 24.943 11.073 -0.165 1.00 0.00 H new ATOM 0 HE3 LYS B 622 24.155 9.625 -0.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 26.107 8.624 -0.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 26.691 9.647 -1.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 26.897 10.071 -0.259 1.00 0.00 H new ATOM 3456 N LEU B 623 19.500 10.912 0.071 1.00 0.00 N ATOM 3457 CA LEU B 623 18.586 10.027 0.806 1.00 0.00 C ATOM 3458 C LEU B 623 17.321 9.706 0.018 1.00 0.00 C ATOM 3459 O LEU B 623 16.811 8.586 0.070 1.00 0.00 O ATOM 3460 CB LEU B 623 18.202 10.694 2.126 1.00 0.00 C ATOM 3461 CG LEU B 623 17.416 9.820 3.096 1.00 0.00 C ATOM 3462 CD1 LEU B 623 18.355 8.896 3.843 1.00 0.00 C ATOM 3463 CD2 LEU B 623 16.627 10.683 4.064 1.00 0.00 C ATOM 0 H LEU B 623 19.777 11.741 0.597 1.00 0.00 H new ATOM 0 HA LEU B 623 19.108 9.086 0.980 1.00 0.00 H new ATOM 0 HB2 LEU B 623 19.113 11.030 2.622 1.00 0.00 H new ATOM 0 HB3 LEU B 623 17.612 11.584 1.906 1.00 0.00 H new ATOM 0 HG LEU B 623 16.711 9.211 2.530 1.00 0.00 H new ATOM 0 HD11 LEU B 623 17.783 8.276 4.533 1.00 0.00 H new ATOM 0 HD12 LEU B 623 18.880 8.258 3.132 1.00 0.00 H new ATOM 0 HD13 LEU B 623 19.079 9.488 4.402 1.00 0.00 H new ATOM 0 HD21 LEU B 623 16.071 10.045 4.750 1.00 0.00 H new ATOM 0 HD22 LEU B 623 17.312 11.314 4.630 1.00 0.00 H new ATOM 0 HD23 LEU B 623 15.931 11.311 3.508 1.00 0.00 H new ATOM 3475 N SER B 624 16.833 10.687 -0.711 1.00 0.00 N ATOM 3476 CA SER B 624 15.630 10.537 -1.512 1.00 0.00 C ATOM 3477 C SER B 624 15.768 9.421 -2.546 1.00 0.00 C ATOM 3478 O SER B 624 14.884 8.573 -2.680 1.00 0.00 O ATOM 3479 CB SER B 624 15.345 11.857 -2.210 1.00 0.00 C ATOM 3480 OG SER B 624 16.414 12.766 -1.991 1.00 0.00 O ATOM 0 H SER B 624 17.257 11.613 -0.767 1.00 0.00 H new ATOM 0 HA SER B 624 14.806 10.265 -0.852 1.00 0.00 H new ATOM 0 HB2 SER B 624 15.212 11.691 -3.279 1.00 0.00 H new ATOM 0 HB3 SER B 624 14.414 12.282 -1.835 1.00 0.00 H new ATOM 0 HG SER B 624 16.222 13.613 -2.446 1.00 0.00 H new ATOM 3486 N LYS B 625 16.883 9.424 -3.261 1.00 0.00 N ATOM 3487 CA LYS B 625 17.139 8.427 -4.285 1.00 0.00 C ATOM 3488 C LYS B 625 17.327 7.055 -3.656 1.00 0.00 C ATOM 3489 O LYS B 625 16.892 6.041 -4.205 1.00 0.00 O ATOM 3490 CB LYS B 625 18.366 8.836 -5.106 1.00 0.00 C ATOM 3491 CG LYS B 625 19.297 7.690 -5.450 1.00 0.00 C ATOM 3492 CD LYS B 625 20.434 8.146 -6.346 1.00 0.00 C ATOM 3493 CE LYS B 625 21.573 8.749 -5.542 1.00 0.00 C ATOM 3494 NZ LYS B 625 21.964 10.088 -6.055 1.00 0.00 N ATOM 0 H LYS B 625 17.628 10.111 -3.148 1.00 0.00 H new ATOM 0 HA LYS B 625 16.280 8.368 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS B 625 18.030 9.306 -6.030 1.00 0.00 H new ATOM 0 HB3 LYS B 625 18.925 9.589 -4.551 1.00 0.00 H new ATOM 0 HG2 LYS B 625 19.704 7.263 -4.533 1.00 0.00 H new ATOM 0 HG3 LYS B 625 18.735 6.900 -5.948 1.00 0.00 H new ATOM 0 HD2 LYS B 625 20.804 7.299 -6.924 1.00 0.00 H new ATOM 0 HD3 LYS B 625 20.063 8.881 -7.060 1.00 0.00 H new ATOM 0 HE2 LYS B 625 21.275 8.833 -4.497 1.00 0.00 H new ATOM 0 HE3 LYS B 625 22.434 8.082 -5.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 22.744 10.466 -5.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 22.273 10.004 -7.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 21.150 10.732 -6.000 1.00 0.00 H new ATOM 3508 N TYR B 626 17.967 7.035 -2.495 1.00 0.00 N ATOM 3509 CA TYR B 626 18.206 5.792 -1.777 1.00 0.00 C ATOM 3510 C TYR B 626 16.880 5.151 -1.408 1.00 0.00 C ATOM 3511 O TYR B 626 16.675 3.960 -1.626 1.00 0.00 O ATOM 3512 CB TYR B 626 19.022 6.040 -0.506 1.00 0.00 C ATOM 3513 CG TYR B 626 20.479 6.368 -0.751 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.857 7.215 -1.781 1.00 0.00 C ATOM 3515 CD2 TYR B 626 21.475 5.844 0.063 1.00 0.00 C ATOM 3516 CE1 TYR B 626 22.177 7.535 -1.994 1.00 0.00 C ATOM 3517 CE2 TYR B 626 22.803 6.156 -0.149 1.00 0.00 C ATOM 3518 CZ TYR B 626 23.146 7.006 -1.181 1.00 0.00 C ATOM 3519 OH TYR B 626 24.459 7.341 -1.394 1.00 0.00 O ATOM 0 H TYR B 626 18.330 7.867 -2.030 1.00 0.00 H new ATOM 0 HA TYR B 626 18.772 5.126 -2.428 1.00 0.00 H new ATOM 0 HB2 TYR B 626 18.566 6.860 0.049 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.963 5.155 0.127 1.00 0.00 H new ATOM 0 HD1 TYR B 626 20.100 7.632 -2.429 1.00 0.00 H new ATOM 0 HD2 TYR B 626 21.207 5.183 0.874 1.00 0.00 H new ATOM 0 HE1 TYR B 626 22.450 8.201 -2.799 1.00 0.00 H new ATOM 0 HE2 TYR B 626 23.568 5.738 0.488 1.00 0.00 H new ATOM 0 HH TYR B 626 25.017 6.936 -0.698 1.00 0.00 H new ATOM 3529 N TYR B 627 15.978 5.957 -0.858 1.00 0.00 N ATOM 3530 CA TYR B 627 14.667 5.471 -0.459 1.00 0.00 C ATOM 3531 C TYR B 627 13.854 5.019 -1.665 1.00 0.00 C ATOM 3532 O TYR B 627 13.129 4.032 -1.589 1.00 0.00 O ATOM 3533 CB TYR B 627 13.913 6.539 0.333 1.00 0.00 C ATOM 3534 CG TYR B 627 14.122 6.408 1.824 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.332 5.554 2.583 1.00 0.00 C ATOM 3536 CD2 TYR B 627 15.124 7.121 2.468 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.534 5.416 3.942 1.00 0.00 C ATOM 3538 CE2 TYR B 627 15.331 6.992 3.827 1.00 0.00 C ATOM 3539 CZ TYR B 627 14.534 6.137 4.560 1.00 0.00 C ATOM 3540 OH TYR B 627 14.739 5.995 5.914 1.00 0.00 O ATOM 0 H TYR B 627 16.133 6.949 -0.679 1.00 0.00 H new ATOM 0 HA TYR B 627 14.815 4.605 0.186 1.00 0.00 H new ATOM 0 HB2 TYR B 627 14.241 7.527 0.009 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.848 6.468 0.111 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.547 4.989 2.102 1.00 0.00 H new ATOM 0 HD2 TYR B 627 15.752 7.788 1.896 1.00 0.00 H new ATOM 0 HE1 TYR B 627 12.912 4.747 4.518 1.00 0.00 H new ATOM 0 HE2 TYR B 627 16.112 7.557 4.313 1.00 0.00 H new ATOM 0 HH TYR B 627 13.951 5.580 6.322 1.00 0.00 H new ATOM 3550 N GLU B 628 13.991 5.729 -2.782 1.00 0.00 N ATOM 3551 CA GLU B 628 13.269 5.371 -3.998 1.00 0.00 C ATOM 3552 C GLU B 628 13.675 3.969 -4.444 1.00 0.00 C ATOM 3553 O GLU B 628 12.827 3.117 -4.717 1.00 0.00 O ATOM 3554 CB GLU B 628 13.553 6.384 -5.110 1.00 0.00 C ATOM 3555 CG GLU B 628 12.617 6.258 -6.299 1.00 0.00 C ATOM 3556 CD GLU B 628 11.713 7.463 -6.477 1.00 0.00 C ATOM 3557 OE1 GLU B 628 11.966 8.508 -5.838 1.00 0.00 O ATOM 3558 OE2 GLU B 628 10.751 7.378 -7.270 1.00 0.00 O ATOM 0 H GLU B 628 14.591 6.549 -2.870 1.00 0.00 H new ATOM 0 HA GLU B 628 12.199 5.384 -3.789 1.00 0.00 H new ATOM 0 HB2 GLU B 628 13.475 7.391 -4.701 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.580 6.258 -5.452 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.207 6.117 -7.205 1.00 0.00 H new ATOM 0 HG3 GLU B 628 12.003 5.366 -6.177 1.00 0.00 H new ATOM 3565 N ALA B 629 14.982 3.732 -4.495 1.00 0.00 N ATOM 3566 CA ALA B 629 15.506 2.433 -4.886 1.00 0.00 C ATOM 3567 C ALA B 629 15.155 1.379 -3.838 1.00 0.00 C ATOM 3568 O ALA B 629 14.807 0.245 -4.171 1.00 0.00 O ATOM 3569 CB ALA B 629 17.011 2.511 -5.092 1.00 0.00 C ATOM 0 H ALA B 629 15.696 4.425 -4.270 1.00 0.00 H new ATOM 0 HA ALA B 629 15.046 2.140 -5.830 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.389 1.532 -5.384 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.234 3.235 -5.876 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.490 2.823 -4.164 1.00 0.00 H new ATOM 3575 N PHE B 630 15.239 1.777 -2.572 1.00 0.00 N ATOM 3576 CA PHE B 630 14.926 0.909 -1.445 1.00 0.00 C ATOM 3577 C PHE B 630 13.489 0.405 -1.525 1.00 0.00 C ATOM 3578 O PHE B 630 13.231 -0.794 -1.414 1.00 0.00 O ATOM 3579 CB PHE B 630 15.129 1.688 -0.144 1.00 0.00 C ATOM 3580 CG PHE B 630 15.217 0.825 1.073 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.447 -0.530 0.953 1.00 0.00 C ATOM 3582 CD2 PHE B 630 15.071 1.372 2.334 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.529 -1.330 2.066 1.00 0.00 C ATOM 3584 CE2 PHE B 630 15.152 0.577 3.457 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.381 -0.778 3.324 1.00 0.00 C ATOM 0 H PHE B 630 15.528 2.716 -2.299 1.00 0.00 H new ATOM 0 HA PHE B 630 15.590 0.045 -1.472 1.00 0.00 H new ATOM 0 HB2 PHE B 630 16.041 2.279 -0.225 1.00 0.00 H new ATOM 0 HB3 PHE B 630 14.304 2.390 -0.020 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.564 -0.967 -0.028 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.892 2.432 2.440 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.709 -2.389 1.958 1.00 0.00 H new ATOM 0 HE2 PHE B 630 15.037 1.013 4.438 1.00 0.00 H new ATOM 0 HZ PHE B 630 15.444 -1.405 4.201 1.00 0.00 H new ATOM 3595 N LEU B 631 12.564 1.329 -1.737 1.00 0.00 N ATOM 3596 CA LEU B 631 11.151 0.993 -1.826 1.00 0.00 C ATOM 3597 C LEU B 631 10.883 0.102 -3.031 1.00 0.00 C ATOM 3598 O LEU B 631 10.168 -0.896 -2.930 1.00 0.00 O ATOM 3599 CB LEU B 631 10.310 2.267 -1.900 1.00 0.00 C ATOM 3600 CG LEU B 631 9.692 2.714 -0.572 1.00 0.00 C ATOM 3601 CD1 LEU B 631 9.015 1.545 0.121 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.748 3.329 0.333 1.00 0.00 C ATOM 0 H LEU B 631 12.768 2.322 -1.851 1.00 0.00 H new ATOM 0 HA LEU B 631 10.869 0.441 -0.929 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.934 3.074 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.509 2.114 -2.623 1.00 0.00 H new ATOM 0 HG LEU B 631 8.939 3.473 -0.785 1.00 0.00 H new ATOM 0 HD11 LEU B 631 8.582 1.882 1.063 1.00 0.00 H new ATOM 0 HD12 LEU B 631 8.227 1.149 -0.520 1.00 0.00 H new ATOM 0 HD13 LEU B 631 9.749 0.764 0.318 1.00 0.00 H new ATOM 0 HD21 LEU B 631 10.287 3.640 1.271 1.00 0.00 H new ATOM 0 HD22 LEU B 631 11.526 2.593 0.537 1.00 0.00 H new ATOM 0 HD23 LEU B 631 11.189 4.196 -0.159 1.00 0.00 H new ATOM 3614 N SER B 632 11.481 0.454 -4.164 1.00 0.00 N ATOM 3615 CA SER B 632 11.319 -0.319 -5.383 1.00 0.00 C ATOM 3616 C SER B 632 11.828 -1.748 -5.188 1.00 0.00 C ATOM 3617 O SER B 632 11.187 -2.711 -5.616 1.00 0.00 O ATOM 3618 CB SER B 632 12.053 0.356 -6.540 1.00 0.00 C ATOM 3619 OG SER B 632 11.642 1.704 -6.691 1.00 0.00 O ATOM 0 H SER B 632 12.083 1.272 -4.260 1.00 0.00 H new ATOM 0 HA SER B 632 10.257 -0.365 -5.623 1.00 0.00 H new ATOM 0 HB2 SER B 632 13.128 0.318 -6.363 1.00 0.00 H new ATOM 0 HB3 SER B 632 11.862 -0.191 -7.463 1.00 0.00 H new ATOM 0 HG SER B 632 12.064 2.254 -5.998 1.00 0.00 H new ATOM 3625 N PHE B 633 12.975 -1.880 -4.520 1.00 0.00 N ATOM 3626 CA PHE B 633 13.563 -3.189 -4.257 1.00 0.00 C ATOM 3627 C PHE B 633 12.640 -4.011 -3.366 1.00 0.00 C ATOM 3628 O PHE B 633 12.495 -5.219 -3.551 1.00 0.00 O ATOM 3629 CB PHE B 633 14.936 -3.046 -3.590 1.00 0.00 C ATOM 3630 CG PHE B 633 15.808 -4.261 -3.754 1.00 0.00 C ATOM 3631 CD1 PHE B 633 15.736 -5.315 -2.857 1.00 0.00 C ATOM 3632 CD2 PHE B 633 16.692 -4.350 -4.814 1.00 0.00 C ATOM 3633 CE1 PHE B 633 16.530 -6.434 -3.017 1.00 0.00 C ATOM 3634 CE2 PHE B 633 17.491 -5.465 -4.979 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.408 -6.510 -4.079 1.00 0.00 C ATOM 0 H PHE B 633 13.513 -1.095 -4.152 1.00 0.00 H new ATOM 0 HA PHE B 633 13.692 -3.701 -5.211 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.448 -2.181 -4.011 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.797 -2.848 -2.527 1.00 0.00 H new ATOM 0 HD1 PHE B 633 15.051 -5.261 -2.023 1.00 0.00 H new ATOM 0 HD2 PHE B 633 16.759 -3.537 -5.522 1.00 0.00 H new ATOM 0 HE1 PHE B 633 16.464 -7.249 -2.311 1.00 0.00 H new ATOM 0 HE2 PHE B 633 18.179 -5.520 -5.810 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.029 -7.384 -4.206 1.00 0.00 H new ATOM 3645 N TYR B 634 12.008 -3.339 -2.412 1.00 0.00 N ATOM 3646 CA TYR B 634 11.087 -3.985 -1.486 1.00 0.00 C ATOM 3647 C TYR B 634 9.929 -4.625 -2.248 1.00 0.00 C ATOM 3648 O TYR B 634 9.520 -5.749 -1.948 1.00 0.00 O ATOM 3649 CB TYR B 634 10.565 -2.955 -0.478 1.00 0.00 C ATOM 3650 CG TYR B 634 9.560 -3.495 0.518 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.942 -4.386 1.513 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.230 -3.101 0.468 1.00 0.00 C ATOM 3653 CE1 TYR B 634 9.026 -4.869 2.428 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.309 -3.577 1.380 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.710 -4.460 2.358 1.00 0.00 C ATOM 3656 OH TYR B 634 6.792 -4.928 3.270 1.00 0.00 O ATOM 0 H TYR B 634 12.118 -2.337 -2.259 1.00 0.00 H new ATOM 0 HA TYR B 634 11.615 -4.772 -0.947 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.412 -2.541 0.069 1.00 0.00 H new ATOM 0 HB3 TYR B 634 10.107 -2.131 -1.025 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.972 -4.706 1.572 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.910 -2.410 -0.298 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.339 -5.563 3.194 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.278 -3.258 1.327 1.00 0.00 H new ATOM 0 HH TYR B 634 7.254 -5.443 3.964 1.00 0.00 H new ATOM 3666 N ARG B 635 9.421 -3.911 -3.250 1.00 0.00 N ATOM 3667 CA ARG B 635 8.317 -4.415 -4.062 1.00 0.00 C ATOM 3668 C ARG B 635 8.768 -5.624 -4.873 1.00 0.00 C ATOM 3669 O ARG B 635 8.084 -6.645 -4.911 1.00 0.00 O ATOM 3670 CB ARG B 635 7.783 -3.331 -5.004 1.00 0.00 C ATOM 3671 CG ARG B 635 7.570 -1.980 -4.339 1.00 0.00 C ATOM 3672 CD ARG B 635 6.552 -2.058 -3.211 1.00 0.00 C ATOM 3673 NE ARG B 635 6.503 -0.814 -2.445 1.00 0.00 N ATOM 3674 CZ ARG B 635 5.929 -0.682 -1.253 1.00 0.00 C ATOM 3675 NH1 ARG B 635 5.346 -1.719 -0.668 1.00 0.00 N ATOM 3676 NH2 ARG B 635 5.941 0.494 -0.644 1.00 0.00 N ATOM 0 H ARG B 635 9.755 -2.985 -3.518 1.00 0.00 H new ATOM 0 HA ARG B 635 7.514 -4.711 -3.387 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.480 -3.210 -5.833 1.00 0.00 H new ATOM 0 HB3 ARG B 635 6.837 -3.668 -5.429 1.00 0.00 H new ATOM 0 HG2 ARG B 635 8.519 -1.614 -3.947 1.00 0.00 H new ATOM 0 HG3 ARG B 635 7.233 -1.258 -5.083 1.00 0.00 H new ATOM 0 HD2 ARG B 635 5.566 -2.271 -3.624 1.00 0.00 H new ATOM 0 HD3 ARG B 635 6.805 -2.885 -2.548 1.00 0.00 H new ATOM 0 HE ARG B 635 6.940 0.012 -2.854 1.00 0.00 H new ATOM 0 HH11 ARG B 635 5.335 -2.627 -1.132 1.00 0.00 H new ATOM 0 HH12 ARG B 635 4.908 -1.609 0.247 1.00 0.00 H new ATOM 0 HH21 ARG B 635 6.390 1.294 -1.090 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.502 0.599 0.271 1.00 0.00 H new ATOM 3690 N ILE B 636 9.935 -5.508 -5.504 1.00 0.00 N ATOM 3691 CA ILE B 636 10.491 -6.595 -6.302 1.00 0.00 C ATOM 3692 C ILE B 636 10.730 -7.826 -5.435 1.00 0.00 C ATOM 3693 O ILE B 636 10.381 -8.945 -5.818 1.00 0.00 O ATOM 3694 CB ILE B 636 11.824 -6.191 -6.972 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.617 -5.012 -7.923 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.427 -7.374 -7.719 1.00 0.00 C ATOM 3697 CD1 ILE B 636 12.906 -4.333 -8.331 1.00 0.00 C ATOM 0 H ILE B 636 10.514 -4.669 -5.477 1.00 0.00 H new ATOM 0 HA ILE B 636 9.763 -6.822 -7.081 1.00 0.00 H new ATOM 0 HB ILE B 636 12.518 -5.884 -6.190 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.101 -5.363 -8.817 1.00 0.00 H new ATOM 0 HG13 ILE B 636 10.965 -4.280 -7.446 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.365 -7.071 -8.184 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.616 -8.188 -7.019 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.732 -7.711 -8.489 1.00 0.00 H new ATOM 0 HD11 ILE B 636 12.684 -3.506 -9.006 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.413 -3.952 -7.444 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.551 -5.051 -8.837 1.00 0.00 H new ATOM 3709 N GLN B 637 11.319 -7.604 -4.263 1.00 0.00 N ATOM 3710 CA GLN B 637 11.614 -8.680 -3.326 1.00 0.00 C ATOM 3711 C GLN B 637 10.342 -9.423 -2.936 1.00 0.00 C ATOM 3712 O GLN B 637 10.305 -10.652 -2.937 1.00 0.00 O ATOM 3713 CB GLN B 637 12.299 -8.126 -2.074 1.00 0.00 C ATOM 3714 CG GLN B 637 13.093 -9.169 -1.303 1.00 0.00 C ATOM 3715 CD GLN B 637 12.567 -9.402 0.105 1.00 0.00 C ATOM 3716 OE1 GLN B 637 13.176 -10.128 0.892 1.00 0.00 O ATOM 3717 NE2 GLN B 637 11.438 -8.790 0.435 1.00 0.00 N ATOM 0 H GLN B 637 11.603 -6.679 -3.939 1.00 0.00 H new ATOM 0 HA GLN B 637 12.288 -9.381 -3.818 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.966 -7.315 -2.364 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.543 -7.697 -1.416 1.00 0.00 H new ATOM 0 HG2 GLN B 637 13.073 -10.110 -1.852 1.00 0.00 H new ATOM 0 HG3 GLN B 637 14.135 -8.855 -1.247 1.00 0.00 H new ATOM 0 HE21 GLN B 637 10.962 -8.196 -0.244 1.00 0.00 H new ATOM 0 HE22 GLN B 637 11.045 -8.913 1.368 1.00 0.00 H new ATOM 3726 N GLU B 638 9.298 -8.672 -2.614 1.00 0.00 N ATOM 3727 CA GLU B 638 8.028 -9.266 -2.228 1.00 0.00 C ATOM 3728 C GLU B 638 7.409 -10.014 -3.403 1.00 0.00 C ATOM 3729 O GLU B 638 6.864 -11.103 -3.241 1.00 0.00 O ATOM 3730 CB GLU B 638 7.072 -8.192 -1.718 1.00 0.00 C ATOM 3731 CG GLU B 638 6.836 -8.238 -0.213 1.00 0.00 C ATOM 3732 CD GLU B 638 7.142 -9.593 0.398 1.00 0.00 C ATOM 3733 OE1 GLU B 638 8.330 -9.886 0.658 1.00 0.00 O ATOM 3734 OE2 GLU B 638 6.195 -10.375 0.628 1.00 0.00 O ATOM 0 H GLU B 638 9.306 -7.652 -2.613 1.00 0.00 H new ATOM 0 HA GLU B 638 8.211 -9.978 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.468 -7.212 -1.984 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.115 -8.299 -2.229 1.00 0.00 H new ATOM 0 HG2 GLU B 638 7.455 -7.481 0.269 1.00 0.00 H new ATOM 0 HG3 GLU B 638 5.797 -7.979 -0.006 1.00 0.00 H new ATOM 3741 N ALA B 639 7.524 -9.426 -4.587 1.00 0.00 N ATOM 3742 CA ALA B 639 6.995 -10.023 -5.809 1.00 0.00 C ATOM 3743 C ALA B 639 7.659 -11.365 -6.103 1.00 0.00 C ATOM 3744 O ALA B 639 7.070 -12.233 -6.745 1.00 0.00 O ATOM 3745 CB ALA B 639 7.197 -9.080 -6.979 1.00 0.00 C ATOM 0 H ALA B 639 7.984 -8.527 -4.728 1.00 0.00 H new ATOM 0 HA ALA B 639 5.929 -10.197 -5.664 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.799 -9.535 -7.886 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.676 -8.142 -6.785 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.261 -8.884 -7.109 1.00 0.00 H new ATOM 3751 N MET B 640 8.887 -11.526 -5.633 1.00 0.00 N ATOM 3752 CA MET B 640 9.630 -12.766 -5.836 1.00 0.00 C ATOM 3753 C MET B 640 8.974 -13.894 -5.056 1.00 0.00 C ATOM 3754 O MET B 640 8.978 -15.050 -5.479 1.00 0.00 O ATOM 3755 CB MET B 640 11.079 -12.614 -5.368 1.00 0.00 C ATOM 3756 CG MET B 640 11.864 -11.556 -6.127 1.00 0.00 C ATOM 3757 SD MET B 640 13.644 -11.831 -6.065 1.00 0.00 S ATOM 3758 CE MET B 640 14.247 -10.168 -6.342 1.00 0.00 C ATOM 0 H MET B 640 9.393 -10.813 -5.107 1.00 0.00 H new ATOM 0 HA MET B 640 9.623 -12.996 -6.901 1.00 0.00 H new ATOM 0 HB2 MET B 640 11.083 -12.364 -4.307 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.586 -13.573 -5.472 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.538 -11.545 -7.167 1.00 0.00 H new ATOM 0 HG3 MET B 640 11.638 -10.574 -5.712 1.00 0.00 H new ATOM 0 HE1 MET B 640 15.337 -10.176 -6.368 1.00 0.00 H new ATOM 0 HE2 MET B 640 13.864 -9.796 -7.292 1.00 0.00 H new ATOM 0 HE3 MET B 640 13.908 -9.519 -5.535 1.00 0.00 H new ATOM 3768 N LYS B 641 8.410 -13.536 -3.914 1.00 0.00 N ATOM 3769 CA LYS B 641 7.751 -14.495 -3.034 1.00 0.00 C ATOM 3770 C LYS B 641 6.246 -14.529 -3.280 1.00 0.00 C ATOM 3771 O LYS B 641 5.528 -15.323 -2.669 1.00 0.00 O ATOM 3772 CB LYS B 641 8.030 -14.137 -1.574 1.00 0.00 C ATOM 3773 CG LYS B 641 9.433 -14.487 -1.104 1.00 0.00 C ATOM 3774 CD LYS B 641 10.426 -13.373 -1.409 1.00 0.00 C ATOM 3775 CE LYS B 641 10.831 -12.609 -0.154 1.00 0.00 C ATOM 3776 NZ LYS B 641 9.665 -12.191 0.677 1.00 0.00 N ATOM 0 H LYS B 641 8.394 -12.576 -3.569 1.00 0.00 H new ATOM 0 HA LYS B 641 8.152 -15.485 -3.251 1.00 0.00 H new ATOM 0 HB2 LYS B 641 7.869 -13.068 -1.437 1.00 0.00 H new ATOM 0 HB3 LYS B 641 7.308 -14.652 -0.941 1.00 0.00 H new ATOM 0 HG2 LYS B 641 9.420 -14.678 -0.031 1.00 0.00 H new ATOM 0 HG3 LYS B 641 9.759 -15.408 -1.588 1.00 0.00 H new ATOM 0 HD2 LYS B 641 11.314 -13.797 -1.877 1.00 0.00 H new ATOM 0 HD3 LYS B 641 9.986 -12.682 -2.128 1.00 0.00 H new ATOM 0 HE2 LYS B 641 11.493 -13.233 0.447 1.00 0.00 H new ATOM 0 HE3 LYS B 641 11.400 -11.725 -0.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 9.861 -12.395 1.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 9.501 -11.171 0.557 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 8.819 -12.715 0.376 1.00 0.00 H new ATOM 3790 N LEU B 642 5.784 -13.637 -4.151 1.00 0.00 N ATOM 3791 CA LEU B 642 4.367 -13.510 -4.490 1.00 0.00 C ATOM 3792 C LEU B 642 3.743 -14.835 -4.925 1.00 0.00 C ATOM 3793 O LEU B 642 4.111 -15.398 -5.958 1.00 0.00 O ATOM 3794 CB LEU B 642 4.196 -12.484 -5.611 1.00 0.00 C ATOM 3795 CG LEU B 642 3.226 -11.340 -5.319 1.00 0.00 C ATOM 3796 CD1 LEU B 642 3.479 -10.753 -3.938 1.00 0.00 C ATOM 3797 CD2 LEU B 642 3.345 -10.266 -6.386 1.00 0.00 C ATOM 0 H LEU B 642 6.384 -12.977 -4.645 1.00 0.00 H new ATOM 0 HA LEU B 642 3.851 -13.185 -3.587 1.00 0.00 H new ATOM 0 HB2 LEU B 642 5.173 -12.058 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU B 642 3.856 -13.005 -6.506 1.00 0.00 H new ATOM 0 HG LEU B 642 2.211 -11.737 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.776 -9.941 -3.754 1.00 0.00 H new ATOM 0 HD12 LEU B 642 3.344 -11.528 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU B 642 4.498 -10.370 -3.887 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.649 -9.456 -6.167 1.00 0.00 H new ATOM 0 HD22 LEU B 642 4.363 -9.876 -6.398 1.00 0.00 H new ATOM 0 HD23 LEU B 642 3.109 -10.694 -7.360 1.00 0.00 H new ATOM 3809 N PRO B 643 2.789 -15.344 -4.130 1.00 0.00 N ATOM 3810 CA PRO B 643 2.082 -16.577 -4.423 1.00 0.00 C ATOM 3811 C PRO B 643 0.767 -16.302 -5.154 1.00 0.00 C ATOM 3812 O PRO B 643 0.685 -15.383 -5.972 1.00 0.00 O ATOM 3813 CB PRO B 643 1.825 -17.134 -3.025 1.00 0.00 C ATOM 3814 CG PRO B 643 1.673 -15.929 -2.147 1.00 0.00 C ATOM 3815 CD PRO B 643 2.333 -14.766 -2.856 1.00 0.00 C ATOM 0 HA PRO B 643 2.633 -17.254 -5.075 1.00 0.00 H new ATOM 0 HB2 PRO B 643 0.927 -17.752 -3.006 1.00 0.00 H new ATOM 0 HB3 PRO B 643 2.651 -17.762 -2.693 1.00 0.00 H new ATOM 0 HG2 PRO B 643 0.619 -15.719 -1.963 1.00 0.00 H new ATOM 0 HG3 PRO B 643 2.138 -16.100 -1.176 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.633 -13.946 -3.017 1.00 0.00 H new ATOM 0 HD3 PRO B 643 3.166 -14.365 -2.278 1.00 0.00 H new ATOM 3823 N LYS B 644 -0.256 -17.089 -4.860 1.00 0.00 N ATOM 3824 CA LYS B 644 -1.559 -16.911 -5.478 1.00 0.00 C ATOM 3825 C LYS B 644 -2.637 -17.459 -4.560 1.00 0.00 C ATOM 3826 O LYS B 644 -2.429 -18.551 -3.995 1.00 0.00 O ATOM 3827 CB LYS B 644 -1.618 -17.604 -6.841 1.00 0.00 C ATOM 3828 CG LYS B 644 -2.679 -17.025 -7.766 1.00 0.00 C ATOM 3829 CD LYS B 644 -2.072 -16.101 -8.809 1.00 0.00 C ATOM 3830 CE LYS B 644 -2.648 -14.696 -8.716 1.00 0.00 C ATOM 3831 NZ LYS B 644 -3.493 -14.361 -9.892 1.00 0.00 N ATOM 3832 OXT LYS B 644 -3.676 -16.788 -4.384 1.00 0.00 O ATOM 0 H LYS B 644 -0.208 -17.860 -4.194 1.00 0.00 H new ATOM 0 HA LYS B 644 -1.728 -15.846 -5.636 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -0.644 -17.525 -7.323 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -1.816 -18.666 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -3.210 -17.836 -8.264 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -3.415 -16.476 -7.178 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -0.991 -16.061 -8.675 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -2.256 -16.505 -9.805 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -3.242 -14.607 -7.806 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -1.834 -13.975 -8.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -3.865 -13.395 -9.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -2.921 -14.420 -10.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -4.285 -15.033 -9.953 1.00 0.00 H new