USER MOD reduce.3.24.130724 H: found=0, std=0, add=1881, rem=0, adj=67 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 599 MET CE :methyl -179:sc= -2.95! (180deg=-2.89!) USER MOD Set 1.2: B 602 MET CE :methyl 144:sc= -1.43 (180deg=-3.49!) USER MOD Set 2.1: A 544 LYS NZ :NH3+ 170:sc= 2.47 (180deg=1.16) USER MOD Set 2.2: B 558 TYR OH : rot 180:sc= 0.879 USER MOD Set 3.1: A 599 MET CE :methyl 173:sc= -1.01 (180deg=-1.16) USER MOD Set 3.2: A 602 MET CE :methyl -113:sc= -1.21 (180deg=0) USER MOD Set 4.1: A 558 TYR OH : rot 30:sc= 0.555 USER MOD Set 4.2: A 632 SER OG : rot -70:sc= 1.14 USER MOD Single : A 530 TYR OH : rot 142:sc= 1.12 USER MOD Single : A 531 SER OG : rot 180:sc= 0.00356 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.0637 USER MOD Single : A 536 THR OG1 : rot 104:sc= 0.498 USER MOD Single : A 538 SER OG : rot 83:sc= -1.47! USER MOD Single : A 539 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 542 TYR OH : rot -154:sc= 2.15 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0547 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 THR OG1 : rot 180:sc= 0.0977 USER MOD Single : A 563 THR OG1 : rot 157:sc= 0.264 USER MOD Single : A 564 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 567 SER OG : rot -105:sc= -0.264 USER MOD Single : A 568 HIS : no HD1:sc= -0.0865 X(o=-0.086,f=-0.38) USER MOD Single : A 572 THR OG1 : rot 180:sc= -0.0954 USER MOD Single : A 580 THR OG1 : rot 84:sc= 0.399 USER MOD Single : A 583 LYS NZ :NH3+ 138:sc= 0.269 (180deg=-0.972!) USER MOD Single : A 586 HIS : no HD1:sc=-0.00408 X(o=-0.0041,f=0) USER MOD Single : A 588 SER OG : rot 180:sc= -0.307 USER MOD Single : A 592 ASN : amide:sc= 0 X(o=0,f=0.4) USER MOD Single : A 594 ASN : amide:sc= -1.35 X(o=-1.4,f=-1.6) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 180:sc=0.000588 USER MOD Single : A 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 HIS : no HE2:sc= 0.992 K(o=0.99,f=-5!) USER MOD Single : A 610 ASN : amide:sc= -0.105 K(o=-0.11,f=-0.62!) USER MOD Single : A 620 SER OG : rot 180:sc= 0.129 USER MOD Single : A 621 SER OG : rot 83:sc= 1.27 USER MOD Single : A 622 LYS NZ :NH3+ -148:sc= 1.16 (180deg=-0.261) USER MOD Single : A 624 SER OG : rot 180:sc= 0.0843 USER MOD Single : A 625 LYS NZ :NH3+ 165:sc= 0.097 (180deg=0.0141) USER MOD Single : A 626 TYR OH : rot 180:sc= 1.21 USER MOD Single : A 627 TYR OH : rot -169:sc= 1.17 USER MOD Single : A 634 TYR OH : rot 5:sc= 1.31 USER MOD Single : A 637 GLN :FLIP amide:sc= -0.0923 F(o=-1.6!,f=-0.092) USER MOD Single : A 640 MET CE :methyl 171:sc= 0 (180deg=-0.0975) 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 81:sc= 0.101 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.0602 USER MOD Single : B 536 THR OG1 : rot 144:sc= 0.641 USER MOD Single : B 538 SER OG : rot 73:sc= 0.253 USER MOD Single : B 539 THR OG1 : rot 180:sc= 0.147 USER MOD Single : B 542 TYR OH : rot 170:sc= 0.986 USER MOD Single : B 543 THR OG1 : rot 180:sc= 0.049 USER MOD Single : B 544 LYS NZ :NH3+ -163:sc= 1.2 (180deg=1.04) USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 559 THR OG1 : rot 180:sc= 0 USER MOD Single : B 563 THR OG1 : rot 180:sc= 0.13 USER MOD Single : B 564 GLN : amide:sc= -0.879 K(o=-0.88,f=-6.2!) USER MOD Single : B 567 SER OG : rot -70:sc= 0.778 USER MOD Single : B 568 HIS : no HD1:sc= -0.0231 X(o=-0.023,f=-0.1) USER MOD Single : B 572 THR OG1 : rot 180:sc= 0 USER MOD Single : B 580 THR OG1 : rot 82:sc= 1.2 USER MOD Single : B 583 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0059) USER MOD Single : B 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 588 SER OG : rot 98:sc= 0.148 USER MOD Single : B 592 ASN : amide:sc= -0.0563 X(o=-0.056,f=-0.1) USER MOD Single : B 594 ASN : amide:sc= -1.39! C(o=-1.4!,f=-2.4!) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 51:sc= 0.841 USER MOD Single : B 608 LYS NZ :NH3+ -154:sc= 1.27 (180deg=1.07) USER MOD Single : B 609 HIS : no HE2:sc= -0.271 K(o=-0.27,f=-3.7!) USER MOD Single : B 610 ASN : amide:sc= -0.0174 X(o=-0.017,f=-0.33) USER MOD Single : B 620 SER OG : rot 180:sc= 0.133 USER MOD Single : B 621 SER OG : rot 95:sc= 1.45 USER MOD Single : B 622 LYS NZ :NH3+ -144:sc= 1.24 (180deg=-0.596) USER MOD Single : B 624 SER OG : rot 180:sc= 0.191 USER MOD Single : B 625 LYS NZ :NH3+ -176:sc= 0.606 (180deg=0.591) USER MOD Single : B 626 TYR OH : rot -9:sc= 1.25 USER MOD Single : B 627 TYR OH : rot -137:sc= 1.19 USER MOD Single : B 632 SER OG : rot 98:sc= 1.2 USER MOD Single : B 634 TYR OH : rot 35:sc= 1.33 USER MOD Single : B 637 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : B 640 MET CE :methyl -109:sc= -0.0886 (180deg=-1.42!) USER MOD Single : B 641 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 644 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.08) USER MOD ----------------------------------------------------------------- ATOM 29 N TYR A 530 -10.078 -11.636 1.182 1.00 0.00 N ATOM 30 CA TYR A 530 -8.694 -11.204 1.123 1.00 0.00 C ATOM 31 C TYR A 530 -8.355 -10.315 2.300 1.00 0.00 C ATOM 32 O TYR A 530 -9.025 -9.314 2.549 1.00 0.00 O ATOM 33 CB TYR A 530 -8.388 -10.475 -0.191 1.00 0.00 C ATOM 34 CG TYR A 530 -9.601 -9.936 -0.906 1.00 0.00 C ATOM 35 CD1 TYR A 530 -10.217 -8.767 -0.482 1.00 0.00 C ATOM 36 CD2 TYR A 530 -10.124 -10.594 -2.009 1.00 0.00 C ATOM 37 CE1 TYR A 530 -11.324 -8.269 -1.142 1.00 0.00 C ATOM 38 CE2 TYR A 530 -11.226 -10.102 -2.674 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.822 -8.941 -2.238 1.00 0.00 C ATOM 40 OH TYR A 530 -12.921 -8.452 -2.899 1.00 0.00 O ATOM 0 HA TYR A 530 -8.074 -12.099 1.168 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -7.708 -9.649 0.017 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -7.864 -11.160 -0.858 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -9.826 -8.239 0.375 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -9.660 -11.507 -2.352 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -11.796 -7.359 -0.802 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -11.620 -10.625 -3.533 1.00 0.00 H new ATOM 0 HH TYR A 530 -12.814 -8.595 -3.863 1.00 0.00 H new ATOM 50 N SER A 531 -7.326 -10.703 3.032 1.00 0.00 N ATOM 51 CA SER A 531 -6.881 -9.941 4.173 1.00 0.00 C ATOM 52 C SER A 531 -6.219 -8.655 3.708 1.00 0.00 C ATOM 53 O SER A 531 -5.460 -8.643 2.735 1.00 0.00 O ATOM 54 CB SER A 531 -5.924 -10.777 5.022 1.00 0.00 C ATOM 55 OG SER A 531 -6.369 -12.123 5.098 1.00 0.00 O ATOM 0 H SER A 531 -6.783 -11.547 2.851 1.00 0.00 H new ATOM 0 HA SER A 531 -7.740 -9.680 4.791 1.00 0.00 H new ATOM 0 HB2 SER A 531 -4.923 -10.743 4.592 1.00 0.00 H new ATOM 0 HB3 SER A 531 -5.854 -10.354 6.024 1.00 0.00 H new ATOM 0 HG SER A 531 -5.744 -12.644 5.644 1.00 0.00 H new ATOM 61 N PHE A 532 -6.518 -7.578 4.401 1.00 0.00 N ATOM 62 CA PHE A 532 -5.982 -6.278 4.053 1.00 0.00 C ATOM 63 C PHE A 532 -4.652 -6.034 4.731 1.00 0.00 C ATOM 64 O PHE A 532 -4.456 -6.391 5.893 1.00 0.00 O ATOM 65 CB PHE A 532 -6.972 -5.192 4.436 1.00 0.00 C ATOM 66 CG PHE A 532 -8.153 -5.138 3.523 1.00 0.00 C ATOM 67 CD1 PHE A 532 -9.175 -6.068 3.626 1.00 0.00 C ATOM 68 CD2 PHE A 532 -8.237 -4.155 2.560 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.264 -6.015 2.785 1.00 0.00 C ATOM 70 CE2 PHE A 532 -9.323 -4.097 1.713 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.339 -5.028 1.826 1.00 0.00 C ATOM 0 H PHE A 532 -7.134 -7.576 5.214 1.00 0.00 H new ATOM 0 HA PHE A 532 -5.819 -6.254 2.976 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.315 -5.363 5.457 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.467 -4.226 4.427 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -9.117 -6.844 4.375 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.446 -3.425 2.469 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -11.056 -6.744 2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -9.380 -3.324 0.961 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.191 -4.982 1.163 1.00 0.00 H new ATOM 81 N ARG A 533 -3.744 -5.420 3.998 1.00 0.00 N ATOM 82 CA ARG A 533 -2.417 -5.128 4.516 1.00 0.00 C ATOM 83 C ARG A 533 -2.003 -3.710 4.160 1.00 0.00 C ATOM 84 O ARG A 533 -2.053 -3.317 2.996 1.00 0.00 O ATOM 85 CB ARG A 533 -1.385 -6.111 3.950 1.00 0.00 C ATOM 86 CG ARG A 533 -1.932 -7.496 3.654 1.00 0.00 C ATOM 87 CD ARG A 533 -1.123 -8.178 2.566 1.00 0.00 C ATOM 88 NE ARG A 533 -0.189 -9.167 3.107 1.00 0.00 N ATOM 89 CZ ARG A 533 1.047 -8.880 3.520 1.00 0.00 C ATOM 90 NH1 ARG A 533 1.497 -7.630 3.480 1.00 0.00 N ATOM 91 NH2 ARG A 533 1.833 -9.845 3.979 1.00 0.00 N ATOM 0 H ARG A 533 -3.900 -5.112 3.038 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.454 -5.231 5.600 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -0.970 -5.694 3.032 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -0.562 -6.203 4.659 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -1.912 -8.101 4.561 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -2.974 -7.421 3.344 1.00 0.00 H new ATOM 0 HD2 ARG A 533 -1.800 -8.666 1.865 1.00 0.00 H new ATOM 0 HD3 ARG A 533 -0.568 -7.427 2.004 1.00 0.00 H new ATOM 0 HE ARG A 533 -0.502 -10.135 3.172 1.00 0.00 H new ATOM 0 HH11 ARG A 533 0.896 -6.883 3.132 1.00 0.00 H new ATOM 0 HH12 ARG A 533 2.443 -7.418 3.797 1.00 0.00 H new ATOM 0 HH21 ARG A 533 1.492 -10.806 4.016 1.00 0.00 H new ATOM 0 HH22 ARG A 533 2.778 -9.626 4.295 1.00 0.00 H new ATOM 105 N THR A 534 -1.610 -2.938 5.159 1.00 0.00 N ATOM 106 CA THR A 534 -1.169 -1.582 4.931 1.00 0.00 C ATOM 107 C THR A 534 0.286 -1.578 4.479 1.00 0.00 C ATOM 108 O THR A 534 1.181 -1.998 5.217 1.00 0.00 O ATOM 109 CB THR A 534 -1.322 -0.728 6.194 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.651 -1.567 7.314 1.00 0.00 O ATOM 111 CG2 THR A 534 -2.400 0.327 5.998 1.00 0.00 C ATOM 0 H THR A 534 -1.589 -3.232 6.135 1.00 0.00 H new ATOM 0 HA THR A 534 -1.795 -1.150 4.150 1.00 0.00 H new ATOM 0 HB THR A 534 -0.376 -0.223 6.390 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.746 -1.016 8.119 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.494 0.924 6.905 1.00 0.00 H new ATOM 0 HG22 THR A 534 -2.128 0.975 5.164 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.351 -0.160 5.784 1.00 0.00 H new ATOM 119 N LEU A 535 0.513 -1.126 3.259 1.00 0.00 N ATOM 120 CA LEU A 535 1.842 -1.079 2.697 1.00 0.00 C ATOM 121 C LEU A 535 2.353 0.352 2.687 1.00 0.00 C ATOM 122 O LEU A 535 1.571 1.295 2.581 1.00 0.00 O ATOM 123 CB LEU A 535 1.828 -1.647 1.278 1.00 0.00 C ATOM 124 CG LEU A 535 2.934 -2.654 0.966 1.00 0.00 C ATOM 125 CD1 LEU A 535 2.623 -4.003 1.598 1.00 0.00 C ATOM 126 CD2 LEU A 535 3.106 -2.799 -0.538 1.00 0.00 C ATOM 0 H LEU A 535 -0.218 -0.784 2.636 1.00 0.00 H new ATOM 0 HA LEU A 535 2.510 -1.684 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.864 -2.126 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 535 1.903 -0.820 0.572 1.00 0.00 H new ATOM 0 HG LEU A 535 3.868 -2.284 1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 535 3.422 -4.707 1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 535 2.544 -3.889 2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 535 1.680 -4.381 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 535 3.897 -3.519 -0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 535 2.172 -3.148 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 535 3.372 -1.834 -0.969 1.00 0.00 H new ATOM 138 N THR A 536 3.654 0.509 2.797 1.00 0.00 N ATOM 139 CA THR A 536 4.265 1.820 2.794 1.00 0.00 C ATOM 140 C THR A 536 4.606 2.231 1.367 1.00 0.00 C ATOM 141 O THR A 536 5.318 1.520 0.652 1.00 0.00 O ATOM 142 CB THR A 536 5.530 1.813 3.663 1.00 0.00 C ATOM 143 OG1 THR A 536 5.859 0.459 4.017 1.00 0.00 O ATOM 144 CG2 THR A 536 5.312 2.627 4.924 1.00 0.00 C ATOM 0 H THR A 536 4.314 -0.263 2.890 1.00 0.00 H new ATOM 0 HA THR A 536 3.561 2.542 3.208 1.00 0.00 H new ATOM 0 HB THR A 536 6.349 2.257 3.096 1.00 0.00 H new ATOM 0 HG1 THR A 536 6.617 0.155 3.476 1.00 0.00 H new ATOM 0 HG21 THR A 536 6.219 2.611 5.529 1.00 0.00 H new ATOM 0 HG22 THR A 536 5.072 3.656 4.656 1.00 0.00 H new ATOM 0 HG23 THR A 536 4.488 2.200 5.495 1.00 0.00 H new ATOM 152 N LEU A 537 4.058 3.363 0.954 1.00 0.00 N ATOM 153 CA LEU A 537 4.252 3.869 -0.395 1.00 0.00 C ATOM 154 C LEU A 537 4.949 5.227 -0.391 1.00 0.00 C ATOM 155 O LEU A 537 4.603 6.110 0.402 1.00 0.00 O ATOM 156 CB LEU A 537 2.883 4.017 -1.075 1.00 0.00 C ATOM 157 CG LEU A 537 2.465 2.898 -2.038 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.225 3.013 -3.343 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.674 1.527 -1.417 1.00 0.00 C ATOM 0 H LEU A 537 3.469 3.954 1.541 1.00 0.00 H new ATOM 0 HA LEU A 537 4.882 3.162 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 537 2.124 4.097 -0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.876 4.958 -1.624 1.00 0.00 H new ATOM 0 HG LEU A 537 1.400 3.011 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.917 2.212 -4.015 1.00 0.00 H new ATOM 0 HD12 LEU A 537 3.011 3.977 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.295 2.933 -3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.368 0.757 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.728 1.396 -1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 537 2.076 1.444 -0.509 1.00 0.00 H new ATOM 171 N SER A 538 5.935 5.383 -1.262 1.00 0.00 N ATOM 172 CA SER A 538 6.640 6.648 -1.396 1.00 0.00 C ATOM 173 C SER A 538 5.825 7.556 -2.309 1.00 0.00 C ATOM 174 O SER A 538 5.027 7.063 -3.097 1.00 0.00 O ATOM 175 CB SER A 538 8.040 6.426 -1.972 1.00 0.00 C ATOM 176 OG SER A 538 8.560 5.174 -1.568 1.00 0.00 O ATOM 0 H SER A 538 6.265 4.648 -1.887 1.00 0.00 H new ATOM 0 HA SER A 538 6.756 7.112 -0.417 1.00 0.00 H new ATOM 0 HB2 SER A 538 8.002 6.474 -3.060 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.704 7.224 -1.641 1.00 0.00 H new ATOM 0 HG SER A 538 8.213 4.471 -2.156 1.00 0.00 H new ATOM 182 N THR A 539 6.037 8.861 -2.222 1.00 0.00 N ATOM 183 CA THR A 539 5.282 9.826 -3.021 1.00 0.00 C ATOM 184 C THR A 539 5.244 9.492 -4.516 1.00 0.00 C ATOM 185 O THR A 539 4.187 9.582 -5.147 1.00 0.00 O ATOM 186 CB THR A 539 5.859 11.234 -2.840 1.00 0.00 C ATOM 187 OG1 THR A 539 6.693 11.268 -1.674 1.00 0.00 O ATOM 188 CG2 THR A 539 4.742 12.259 -2.707 1.00 0.00 C ATOM 0 H THR A 539 6.730 9.282 -1.603 1.00 0.00 H new ATOM 0 HA THR A 539 4.257 9.777 -2.653 1.00 0.00 H new ATOM 0 HB THR A 539 6.453 11.483 -3.719 1.00 0.00 H new ATOM 0 HG1 THR A 539 7.062 12.169 -1.562 1.00 0.00 H new ATOM 0 HG21 THR A 539 5.173 13.252 -2.579 1.00 0.00 H new ATOM 0 HG22 THR A 539 4.125 12.244 -3.606 1.00 0.00 H new ATOM 0 HG23 THR A 539 4.127 12.016 -1.841 1.00 0.00 H new ATOM 196 N ALA A 540 6.381 9.090 -5.074 1.00 0.00 N ATOM 197 CA ALA A 540 6.465 8.781 -6.500 1.00 0.00 C ATOM 198 C ALA A 540 5.635 7.561 -6.897 1.00 0.00 C ATOM 199 O ALA A 540 4.902 7.600 -7.885 1.00 0.00 O ATOM 200 CB ALA A 540 7.911 8.560 -6.896 1.00 0.00 C ATOM 0 H ALA A 540 7.256 8.970 -4.564 1.00 0.00 H new ATOM 0 HA ALA A 540 6.052 9.638 -7.032 1.00 0.00 H new ATOM 0 HB1 ALA A 540 7.966 8.330 -7.960 1.00 0.00 H new ATOM 0 HB2 ALA A 540 8.487 9.462 -6.690 1.00 0.00 H new ATOM 0 HB3 ALA A 540 8.322 7.728 -6.324 1.00 0.00 H new ATOM 206 N GLU A 541 5.736 6.481 -6.135 1.00 0.00 N ATOM 207 CA GLU A 541 4.988 5.275 -6.451 1.00 0.00 C ATOM 208 C GLU A 541 3.550 5.377 -5.971 1.00 0.00 C ATOM 209 O GLU A 541 2.650 4.800 -6.574 1.00 0.00 O ATOM 210 CB GLU A 541 5.628 4.017 -5.862 1.00 0.00 C ATOM 211 CG GLU A 541 6.802 4.257 -4.938 1.00 0.00 C ATOM 212 CD GLU A 541 6.979 3.117 -3.961 1.00 0.00 C ATOM 213 OE1 GLU A 541 7.104 1.955 -4.400 1.00 0.00 O ATOM 214 OE2 GLU A 541 6.966 3.378 -2.742 1.00 0.00 O ATOM 0 H GLU A 541 6.322 6.416 -5.303 1.00 0.00 H new ATOM 0 HA GLU A 541 5.004 5.187 -7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 541 4.865 3.464 -5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.958 3.380 -6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.711 4.378 -5.527 1.00 0.00 H new ATOM 0 HG3 GLU A 541 6.651 5.187 -4.390 1.00 0.00 H new ATOM 221 N TYR A 542 3.344 6.119 -4.891 1.00 0.00 N ATOM 222 CA TYR A 542 2.019 6.271 -4.299 1.00 0.00 C ATOM 223 C TYR A 542 1.014 6.785 -5.309 1.00 0.00 C ATOM 224 O TYR A 542 -0.034 6.190 -5.500 1.00 0.00 O ATOM 225 CB TYR A 542 2.072 7.228 -3.108 1.00 0.00 C ATOM 226 CG TYR A 542 0.765 7.348 -2.361 1.00 0.00 C ATOM 227 CD1 TYR A 542 0.383 6.388 -1.438 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.087 8.426 -2.581 1.00 0.00 C ATOM 229 CE1 TYR A 542 -0.806 6.493 -0.752 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.282 8.539 -1.899 1.00 0.00 C ATOM 231 CZ TYR A 542 -1.638 7.570 -0.984 1.00 0.00 C ATOM 232 OH TYR A 542 -2.822 7.678 -0.287 1.00 0.00 O ATOM 0 H TYR A 542 4.081 6.628 -4.404 1.00 0.00 H new ATOM 0 HA TYR A 542 1.699 5.285 -3.963 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.844 6.890 -2.417 1.00 0.00 H new ATOM 0 HB3 TYR A 542 2.370 8.215 -3.461 1.00 0.00 H new ATOM 0 HD1 TYR A 542 1.029 5.543 -1.253 1.00 0.00 H new ATOM 0 HD2 TYR A 542 0.191 9.186 -3.296 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.087 5.736 -0.035 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -1.934 9.381 -2.081 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.463 8.202 -0.811 1.00 0.00 H new ATOM 242 N THR A 543 1.353 7.867 -5.976 1.00 0.00 N ATOM 243 CA THR A 543 0.470 8.458 -6.963 1.00 0.00 C ATOM 244 C THR A 543 0.314 7.530 -8.167 1.00 0.00 C ATOM 245 O THR A 543 -0.748 7.461 -8.786 1.00 0.00 O ATOM 246 CB THR A 543 1.017 9.818 -7.425 1.00 0.00 C ATOM 247 OG1 THR A 543 2.450 9.768 -7.462 1.00 0.00 O ATOM 248 CG2 THR A 543 0.574 10.932 -6.489 1.00 0.00 C ATOM 0 H THR A 543 2.238 8.359 -5.853 1.00 0.00 H new ATOM 0 HA THR A 543 -0.506 8.605 -6.501 1.00 0.00 H new ATOM 0 HB THR A 543 0.624 10.027 -8.420 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.800 10.634 -7.758 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.975 11.883 -6.840 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.515 10.982 -6.472 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.944 10.731 -5.484 1.00 0.00 H new ATOM 256 N LYS A 544 1.387 6.815 -8.476 1.00 0.00 N ATOM 257 CA LYS A 544 1.413 5.889 -9.597 1.00 0.00 C ATOM 258 C LYS A 544 0.463 4.713 -9.359 1.00 0.00 C ATOM 259 O LYS A 544 -0.279 4.323 -10.249 1.00 0.00 O ATOM 260 CB LYS A 544 2.854 5.401 -9.819 1.00 0.00 C ATOM 261 CG LYS A 544 2.973 3.997 -10.392 1.00 0.00 C ATOM 262 CD LYS A 544 4.128 3.895 -11.377 1.00 0.00 C ATOM 263 CE LYS A 544 5.461 3.726 -10.665 1.00 0.00 C ATOM 264 NZ LYS A 544 6.554 4.476 -11.335 1.00 0.00 N ATOM 0 H LYS A 544 2.263 6.861 -7.956 1.00 0.00 H new ATOM 0 HA LYS A 544 1.070 6.404 -10.494 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.358 6.096 -10.491 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.385 5.436 -8.868 1.00 0.00 H new ATOM 0 HG2 LYS A 544 3.120 3.283 -9.582 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.043 3.726 -10.891 1.00 0.00 H new ATOM 0 HD2 LYS A 544 3.963 3.050 -12.045 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.158 4.791 -11.997 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.366 4.068 -9.634 1.00 0.00 H new ATOM 0 HE3 LYS A 544 5.719 2.668 -10.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 7.399 4.473 -10.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.778 4.024 -12.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 6.251 5.457 -11.501 1.00 0.00 H new ATOM 278 N VAL A 545 0.490 4.165 -8.150 1.00 0.00 N ATOM 279 CA VAL A 545 -0.353 3.024 -7.790 1.00 0.00 C ATOM 280 C VAL A 545 -1.819 3.419 -7.675 1.00 0.00 C ATOM 281 O VAL A 545 -2.707 2.734 -8.185 1.00 0.00 O ATOM 282 CB VAL A 545 0.099 2.407 -6.447 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.848 1.302 -6.002 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.516 1.882 -6.557 1.00 0.00 C ATOM 0 H VAL A 545 1.091 4.494 -7.394 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.245 2.291 -8.590 1.00 0.00 H new ATOM 0 HB VAL A 545 0.075 3.192 -5.691 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.504 0.887 -5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.851 1.711 -5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.869 0.515 -6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.819 1.451 -5.603 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.561 1.117 -7.332 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.188 2.700 -6.815 1.00 0.00 H new ATOM 294 N VAL A 546 -2.051 4.539 -7.014 1.00 0.00 N ATOM 295 CA VAL A 546 -3.396 5.044 -6.786 1.00 0.00 C ATOM 296 C VAL A 546 -4.117 5.299 -8.105 1.00 0.00 C ATOM 297 O VAL A 546 -5.242 4.836 -8.311 1.00 0.00 O ATOM 298 CB VAL A 546 -3.346 6.350 -5.966 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.702 7.015 -5.900 1.00 0.00 C ATOM 300 CG2 VAL A 546 -2.821 6.097 -4.566 1.00 0.00 C ATOM 0 H VAL A 546 -1.314 5.124 -6.620 1.00 0.00 H new ATOM 0 HA VAL A 546 -3.946 4.286 -6.228 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.660 7.025 -6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.630 7.932 -5.315 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.040 7.254 -6.909 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.416 6.339 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -2.797 7.035 -4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.474 5.390 -4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -1.814 5.684 -4.624 1.00 0.00 H new ATOM 310 N GLU A 547 -3.452 6.005 -9.004 1.00 0.00 N ATOM 311 CA GLU A 547 -4.030 6.331 -10.298 1.00 0.00 C ATOM 312 C GLU A 547 -4.176 5.084 -11.169 1.00 0.00 C ATOM 313 O GLU A 547 -5.129 4.959 -11.934 1.00 0.00 O ATOM 314 CB GLU A 547 -3.170 7.375 -11.004 1.00 0.00 C ATOM 315 CG GLU A 547 -3.725 8.780 -10.900 1.00 0.00 C ATOM 316 CD GLU A 547 -3.987 9.402 -12.250 1.00 0.00 C ATOM 317 OE1 GLU A 547 -3.021 9.587 -13.022 1.00 0.00 O ATOM 318 OE2 GLU A 547 -5.160 9.704 -12.556 1.00 0.00 O ATOM 0 H GLU A 547 -2.508 6.365 -8.861 1.00 0.00 H new ATOM 0 HA GLU A 547 -5.027 6.741 -10.133 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.166 7.356 -10.579 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -3.076 7.106 -12.056 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.652 8.759 -10.328 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -3.023 9.404 -10.347 1.00 0.00 H new ATOM 325 N PHE A 548 -3.232 4.160 -11.024 1.00 0.00 N ATOM 326 CA PHE A 548 -3.220 2.915 -11.788 1.00 0.00 C ATOM 327 C PHE A 548 -4.490 2.103 -11.540 1.00 0.00 C ATOM 328 O PHE A 548 -5.168 1.684 -12.484 1.00 0.00 O ATOM 329 CB PHE A 548 -1.966 2.100 -11.415 1.00 0.00 C ATOM 330 CG PHE A 548 -2.120 0.601 -11.487 1.00 0.00 C ATOM 331 CD1 PHE A 548 -2.112 -0.056 -12.707 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.259 -0.150 -10.329 1.00 0.00 C ATOM 333 CE1 PHE A 548 -2.243 -1.430 -12.770 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.388 -1.521 -10.386 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.381 -2.164 -11.608 1.00 0.00 C ATOM 0 H PHE A 548 -2.452 4.252 -10.373 1.00 0.00 H new ATOM 0 HA PHE A 548 -3.190 3.153 -12.851 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -1.152 2.396 -12.076 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.668 2.369 -10.402 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -2.002 0.512 -13.619 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.266 0.346 -9.370 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -2.238 -1.930 -13.727 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.494 -2.092 -9.476 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.483 -3.238 -11.655 1.00 0.00 H new ATOM 345 N LEU A 549 -4.815 1.896 -10.272 1.00 0.00 N ATOM 346 CA LEU A 549 -5.995 1.130 -9.905 1.00 0.00 C ATOM 347 C LEU A 549 -7.270 1.910 -10.198 1.00 0.00 C ATOM 348 O LEU A 549 -8.321 1.322 -10.449 1.00 0.00 O ATOM 349 CB LEU A 549 -5.923 0.733 -8.436 1.00 0.00 C ATOM 350 CG LEU A 549 -4.785 -0.228 -8.098 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.313 -0.029 -6.671 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.218 -1.664 -8.324 1.00 0.00 C ATOM 0 H LEU A 549 -4.277 2.248 -9.480 1.00 0.00 H new ATOM 0 HA LEU A 549 -6.020 0.224 -10.510 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.812 1.635 -7.833 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.869 0.272 -8.150 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.948 -0.011 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.502 -0.725 -6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.956 0.993 -6.545 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -5.140 -0.212 -5.985 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.395 -2.335 -8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -6.073 -1.891 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.497 -1.800 -9.369 1.00 0.00 H new ATOM 364 N ALA A 550 -7.173 3.236 -10.169 1.00 0.00 N ATOM 365 CA ALA A 550 -8.320 4.086 -10.457 1.00 0.00 C ATOM 366 C ALA A 550 -8.763 3.894 -11.902 1.00 0.00 C ATOM 367 O ALA A 550 -9.949 3.979 -12.213 1.00 0.00 O ATOM 368 CB ALA A 550 -7.989 5.542 -10.181 1.00 0.00 C ATOM 0 H ALA A 550 -6.315 3.742 -9.950 1.00 0.00 H new ATOM 0 HA ALA A 550 -9.143 3.799 -9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.858 6.161 -10.402 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.716 5.661 -9.132 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -7.154 5.851 -10.810 1.00 0.00 H new ATOM 374 N ARG A 551 -7.795 3.634 -12.779 1.00 0.00 N ATOM 375 CA ARG A 551 -8.080 3.393 -14.189 1.00 0.00 C ATOM 376 C ARG A 551 -8.929 2.140 -14.339 1.00 0.00 C ATOM 377 O ARG A 551 -9.943 2.150 -15.029 1.00 0.00 O ATOM 378 CB ARG A 551 -6.787 3.219 -14.987 1.00 0.00 C ATOM 379 CG ARG A 551 -5.795 4.350 -14.811 1.00 0.00 C ATOM 380 CD ARG A 551 -5.976 5.425 -15.865 1.00 0.00 C ATOM 381 NE ARG A 551 -4.789 6.267 -15.977 1.00 0.00 N ATOM 382 CZ ARG A 551 -4.565 7.334 -15.214 1.00 0.00 C ATOM 383 NH1 ARG A 551 -5.489 7.738 -14.353 1.00 0.00 N ATOM 384 NH2 ARG A 551 -3.425 8.003 -15.313 1.00 0.00 N ATOM 0 H ARG A 551 -6.806 3.585 -12.536 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.620 4.257 -14.576 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.312 2.284 -14.690 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -7.035 3.129 -16.045 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.915 4.788 -13.820 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.780 3.955 -14.864 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -6.186 4.960 -16.828 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.839 6.042 -15.613 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.091 6.024 -16.680 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -6.371 7.231 -14.276 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -5.318 8.556 -13.768 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -2.712 7.701 -15.977 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -3.260 8.820 -14.725 1.00 0.00 H new ATOM 398 N GLU A 552 -8.502 1.072 -13.671 1.00 0.00 N ATOM 399 CA GLU A 552 -9.206 -0.210 -13.711 1.00 0.00 C ATOM 400 C GLU A 552 -10.581 -0.096 -13.053 1.00 0.00 C ATOM 401 O GLU A 552 -11.532 -0.784 -13.432 1.00 0.00 O ATOM 402 CB GLU A 552 -8.384 -1.293 -13.000 1.00 0.00 C ATOM 403 CG GLU A 552 -6.953 -1.421 -13.503 1.00 0.00 C ATOM 404 CD GLU A 552 -6.402 -2.828 -13.353 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.554 -3.424 -12.265 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.814 -3.349 -14.326 1.00 0.00 O ATOM 0 H GLU A 552 -7.664 1.068 -13.090 1.00 0.00 H new ATOM 0 HA GLU A 552 -9.339 -0.488 -14.757 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -8.364 -1.075 -11.932 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.887 -2.253 -13.120 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.914 -1.130 -14.553 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -6.316 -0.726 -12.956 1.00 0.00 H new ATOM 413 N ALA A 553 -10.669 0.764 -12.052 1.00 0.00 N ATOM 414 CA ALA A 553 -11.908 0.973 -11.326 1.00 0.00 C ATOM 415 C ALA A 553 -12.898 1.830 -12.115 1.00 0.00 C ATOM 416 O ALA A 553 -14.106 1.761 -11.889 1.00 0.00 O ATOM 417 CB ALA A 553 -11.608 1.601 -9.979 1.00 0.00 C ATOM 0 H ALA A 553 -9.889 1.333 -11.722 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.380 0.002 -11.176 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.539 1.757 -9.435 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.959 0.939 -9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.109 2.559 -10.127 1.00 0.00 H new ATOM 423 N LYS A 554 -12.391 2.649 -13.026 1.00 0.00 N ATOM 424 CA LYS A 554 -13.249 3.502 -13.841 1.00 0.00 C ATOM 425 C LYS A 554 -13.543 2.824 -15.171 1.00 0.00 C ATOM 426 O LYS A 554 -14.699 2.626 -15.547 1.00 0.00 O ATOM 427 CB LYS A 554 -12.594 4.865 -14.067 1.00 0.00 C ATOM 428 CG LYS A 554 -12.745 5.807 -12.885 1.00 0.00 C ATOM 429 CD LYS A 554 -12.125 7.162 -13.167 1.00 0.00 C ATOM 430 CE LYS A 554 -10.907 7.413 -12.291 1.00 0.00 C ATOM 431 NZ LYS A 554 -10.460 8.830 -12.355 1.00 0.00 N ATOM 0 H LYS A 554 -11.394 2.742 -13.220 1.00 0.00 H new ATOM 0 HA LYS A 554 -14.189 3.661 -13.312 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.534 4.721 -14.275 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -13.032 5.329 -14.951 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.802 5.932 -12.651 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -12.274 5.367 -12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -11.837 7.220 -14.217 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -12.865 7.944 -12.996 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -11.142 7.153 -11.259 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -10.093 6.761 -12.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -9.628 8.959 -11.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -10.211 9.071 -13.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.228 9.451 -12.030 1.00 0.00 H new ATOM 445 N VAL A 555 -12.484 2.473 -15.880 1.00 0.00 N ATOM 446 CA VAL A 555 -12.600 1.784 -17.150 1.00 0.00 C ATOM 447 C VAL A 555 -12.476 0.295 -16.885 1.00 0.00 C ATOM 448 O VAL A 555 -11.520 -0.130 -16.239 1.00 0.00 O ATOM 449 CB VAL A 555 -11.507 2.227 -18.149 1.00 0.00 C ATOM 450 CG1 VAL A 555 -11.780 1.672 -19.540 1.00 0.00 C ATOM 451 CG2 VAL A 555 -11.397 3.745 -18.190 1.00 0.00 C ATOM 0 H VAL A 555 -11.523 2.658 -15.591 1.00 0.00 H new ATOM 0 HA VAL A 555 -13.563 2.027 -17.598 1.00 0.00 H new ATOM 0 HB VAL A 555 -10.555 1.823 -17.805 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -10.996 1.999 -20.223 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -11.796 0.583 -19.501 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -12.744 2.036 -19.894 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -10.622 4.035 -18.899 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -12.351 4.171 -18.501 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -11.139 4.118 -17.199 1.00 0.00 H new ATOM 461 N PRO A 556 -13.438 -0.510 -17.360 1.00 0.00 N ATOM 462 CA PRO A 556 -13.441 -1.954 -17.127 1.00 0.00 C ATOM 463 C PRO A 556 -12.079 -2.595 -17.379 1.00 0.00 C ATOM 464 O PRO A 556 -11.510 -2.480 -18.468 1.00 0.00 O ATOM 465 CB PRO A 556 -14.487 -2.491 -18.117 1.00 0.00 C ATOM 466 CG PRO A 556 -14.921 -1.322 -18.945 1.00 0.00 C ATOM 467 CD PRO A 556 -14.585 -0.085 -18.161 1.00 0.00 C ATOM 0 HA PRO A 556 -13.671 -2.188 -16.087 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -14.062 -3.275 -18.744 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -15.334 -2.929 -17.588 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -14.410 -1.320 -19.908 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -15.990 -1.370 -19.151 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -14.335 0.752 -18.813 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -15.418 0.236 -17.536 1.00 0.00 H new ATOM 475 N ARG A 557 -11.589 -3.293 -16.362 1.00 0.00 N ATOM 476 CA ARG A 557 -10.295 -3.968 -16.416 1.00 0.00 C ATOM 477 C ARG A 557 -10.191 -5.004 -15.303 1.00 0.00 C ATOM 478 O ARG A 557 -9.101 -5.477 -14.978 1.00 0.00 O ATOM 479 CB ARG A 557 -9.156 -2.954 -16.259 1.00 0.00 C ATOM 480 CG ARG A 557 -8.578 -2.460 -17.572 1.00 0.00 C ATOM 481 CD ARG A 557 -8.414 -0.950 -17.562 1.00 0.00 C ATOM 482 NE ARG A 557 -8.397 -0.386 -18.911 1.00 0.00 N ATOM 483 CZ ARG A 557 -7.748 0.729 -19.249 1.00 0.00 C ATOM 484 NH1 ARG A 557 -6.985 1.360 -18.361 1.00 0.00 N ATOM 485 NH2 ARG A 557 -7.837 1.189 -20.488 1.00 0.00 N ATOM 0 H ARG A 557 -12.077 -3.408 -15.474 1.00 0.00 H new ATOM 0 HA ARG A 557 -10.212 -4.462 -17.384 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -9.522 -2.099 -15.691 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -8.358 -3.409 -15.672 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -7.612 -2.933 -17.749 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -9.231 -2.753 -18.394 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -9.229 -0.502 -16.993 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -7.487 -0.691 -17.050 1.00 0.00 H new ATOM 0 HE ARG A 557 -8.915 -0.877 -19.640 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -6.893 0.992 -17.414 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -6.492 2.212 -18.627 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -8.400 0.691 -21.178 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -7.343 2.041 -20.752 1.00 0.00 H new ATOM 499 N TYR A 558 -11.330 -5.356 -14.726 1.00 0.00 N ATOM 500 CA TYR A 558 -11.371 -6.313 -13.633 1.00 0.00 C ATOM 501 C TYR A 558 -11.787 -7.686 -14.127 1.00 0.00 C ATOM 502 O TYR A 558 -12.527 -7.806 -15.106 1.00 0.00 O ATOM 503 CB TYR A 558 -12.357 -5.842 -12.565 1.00 0.00 C ATOM 504 CG TYR A 558 -11.736 -4.993 -11.482 1.00 0.00 C ATOM 505 CD1 TYR A 558 -10.818 -3.993 -11.785 1.00 0.00 C ATOM 506 CD2 TYR A 558 -12.078 -5.191 -10.151 1.00 0.00 C ATOM 507 CE1 TYR A 558 -10.259 -3.218 -10.786 1.00 0.00 C ATOM 508 CE2 TYR A 558 -11.525 -4.420 -9.151 1.00 0.00 C ATOM 509 CZ TYR A 558 -10.617 -3.436 -9.472 1.00 0.00 C ATOM 510 OH TYR A 558 -10.073 -2.665 -8.471 1.00 0.00 O ATOM 0 H TYR A 558 -12.242 -4.990 -14.999 1.00 0.00 H new ATOM 0 HA TYR A 558 -10.370 -6.382 -13.208 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -13.152 -5.273 -13.046 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -12.822 -6.714 -12.106 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -10.538 -3.820 -12.814 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -12.789 -5.962 -9.895 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -9.546 -2.446 -11.033 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -11.803 -4.587 -8.121 1.00 0.00 H new ATOM 0 HH TYR A 558 -9.865 -1.773 -8.821 1.00 0.00 H new ATOM 520 N THR A 559 -11.313 -8.718 -13.449 1.00 0.00 N ATOM 521 CA THR A 559 -11.658 -10.082 -13.804 1.00 0.00 C ATOM 522 C THR A 559 -13.059 -10.413 -13.297 1.00 0.00 C ATOM 523 O THR A 559 -13.705 -11.345 -13.776 1.00 0.00 O ATOM 524 CB THR A 559 -10.650 -11.082 -13.211 1.00 0.00 C ATOM 525 OG1 THR A 559 -9.660 -10.380 -12.439 1.00 0.00 O ATOM 526 CG2 THR A 559 -9.968 -11.878 -14.315 1.00 0.00 C ATOM 0 H THR A 559 -10.687 -8.635 -12.648 1.00 0.00 H new ATOM 0 HA THR A 559 -11.630 -10.165 -14.890 1.00 0.00 H new ATOM 0 HB THR A 559 -11.191 -11.774 -12.566 1.00 0.00 H new ATOM 0 HG1 THR A 559 -9.023 -11.022 -12.063 1.00 0.00 H new ATOM 0 HG21 THR A 559 -9.259 -12.579 -13.874 1.00 0.00 H new ATOM 0 HG22 THR A 559 -10.718 -12.429 -14.883 1.00 0.00 H new ATOM 0 HG23 THR A 559 -9.438 -11.197 -14.980 1.00 0.00 H new ATOM 534 N TRP A 560 -13.523 -9.624 -12.335 1.00 0.00 N ATOM 535 CA TRP A 560 -14.837 -9.811 -11.744 1.00 0.00 C ATOM 536 C TRP A 560 -15.357 -8.494 -11.165 1.00 0.00 C ATOM 537 O TRP A 560 -14.564 -7.661 -10.724 1.00 0.00 O ATOM 538 CB TRP A 560 -14.760 -10.876 -10.642 1.00 0.00 C ATOM 539 CG TRP A 560 -16.046 -11.608 -10.421 1.00 0.00 C ATOM 540 CD1 TRP A 560 -16.428 -12.789 -10.986 1.00 0.00 C ATOM 541 CD2 TRP A 560 -17.122 -11.205 -9.569 1.00 0.00 C ATOM 542 NE1 TRP A 560 -17.678 -13.143 -10.538 1.00 0.00 N ATOM 543 CE2 TRP A 560 -18.126 -12.183 -9.669 1.00 0.00 C ATOM 544 CE3 TRP A 560 -17.332 -10.106 -8.736 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -19.320 -12.096 -8.962 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -18.513 -10.018 -8.038 1.00 0.00 C ATOM 547 CH2 TRP A 560 -19.498 -11.006 -8.154 1.00 0.00 C ATOM 0 H TRP A 560 -12.999 -8.840 -11.946 1.00 0.00 H new ATOM 0 HA TRP A 560 -15.528 -10.143 -12.519 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -13.982 -11.595 -10.898 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -14.459 -10.400 -9.709 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -15.835 -13.362 -11.683 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -18.189 -13.983 -10.808 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -16.579 -9.337 -8.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -20.079 -12.860 -9.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -18.684 -9.172 -7.389 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -20.417 -10.906 -7.595 1.00 0.00 H new ATOM 558 N VAL A 561 -16.685 -8.322 -11.200 1.00 0.00 N ATOM 559 CA VAL A 561 -17.377 -7.137 -10.665 1.00 0.00 C ATOM 560 C VAL A 561 -17.344 -5.952 -11.638 1.00 0.00 C ATOM 561 O VAL A 561 -16.323 -5.667 -12.270 1.00 0.00 O ATOM 562 CB VAL A 561 -16.844 -6.719 -9.257 1.00 0.00 C ATOM 563 CG1 VAL A 561 -16.089 -5.398 -9.284 1.00 0.00 C ATOM 564 CG2 VAL A 561 -17.985 -6.633 -8.255 1.00 0.00 C ATOM 0 H VAL A 561 -17.319 -9.010 -11.606 1.00 0.00 H new ATOM 0 HA VAL A 561 -18.419 -7.432 -10.544 1.00 0.00 H new ATOM 0 HB VAL A 561 -16.142 -7.494 -8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -15.742 -5.157 -8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -15.233 -5.482 -9.954 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -16.751 -4.608 -9.638 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -17.593 -6.341 -7.281 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -18.710 -5.892 -8.592 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -18.471 -7.605 -8.173 1.00 0.00 H new ATOM 574 N PRO A 562 -18.495 -5.277 -11.804 1.00 0.00 N ATOM 575 CA PRO A 562 -18.616 -4.113 -12.674 1.00 0.00 C ATOM 576 C PRO A 562 -18.209 -2.828 -11.954 1.00 0.00 C ATOM 577 O PRO A 562 -18.991 -2.239 -11.206 1.00 0.00 O ATOM 578 CB PRO A 562 -20.103 -4.102 -13.019 1.00 0.00 C ATOM 579 CG PRO A 562 -20.784 -4.709 -11.837 1.00 0.00 C ATOM 580 CD PRO A 562 -19.782 -5.618 -11.166 1.00 0.00 C ATOM 0 HA PRO A 562 -17.967 -4.165 -13.548 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -20.458 -3.087 -13.200 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -20.301 -4.675 -13.925 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -21.124 -3.935 -11.149 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -21.666 -5.270 -12.146 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -19.750 -5.449 -10.090 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -20.034 -6.668 -11.316 1.00 0.00 H new ATOM 588 N THR A 563 -16.982 -2.395 -12.185 1.00 0.00 N ATOM 589 CA THR A 563 -16.461 -1.203 -11.540 1.00 0.00 C ATOM 590 C THR A 563 -16.958 0.078 -12.206 1.00 0.00 C ATOM 591 O THR A 563 -16.993 1.133 -11.573 1.00 0.00 O ATOM 592 CB THR A 563 -14.922 -1.215 -11.552 1.00 0.00 C ATOM 593 OG1 THR A 563 -14.440 -1.775 -12.784 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.385 -2.025 -10.386 1.00 0.00 C ATOM 0 H THR A 563 -16.326 -2.853 -12.817 1.00 0.00 H new ATOM 0 HA THR A 563 -16.826 -1.215 -10.513 1.00 0.00 H new ATOM 0 HB THR A 563 -14.573 -0.186 -11.460 1.00 0.00 H new ATOM 0 HG1 THR A 563 -13.527 -1.460 -12.952 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.295 -2.022 -10.412 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.727 -1.585 -9.449 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.746 -3.051 -10.458 1.00 0.00 H new ATOM 602 N GLN A 564 -17.369 -0.027 -13.470 1.00 0.00 N ATOM 603 CA GLN A 564 -17.832 1.131 -14.235 1.00 0.00 C ATOM 604 C GLN A 564 -18.979 1.877 -13.551 1.00 0.00 C ATOM 605 O GLN A 564 -18.945 3.102 -13.440 1.00 0.00 O ATOM 606 CB GLN A 564 -18.260 0.710 -15.640 1.00 0.00 C ATOM 607 CG GLN A 564 -18.348 1.873 -16.613 1.00 0.00 C ATOM 608 CD GLN A 564 -18.448 1.421 -18.053 1.00 0.00 C ATOM 609 OE1 GLN A 564 -17.503 1.573 -18.831 1.00 0.00 O ATOM 610 NE2 GLN A 564 -19.588 0.862 -18.419 1.00 0.00 N ATOM 0 H GLN A 564 -17.391 -0.906 -13.987 1.00 0.00 H new ATOM 0 HA GLN A 564 -16.987 1.817 -14.295 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -17.551 -0.024 -16.024 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -19.231 0.217 -15.585 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -19.217 2.483 -16.366 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -17.469 2.507 -16.495 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -20.344 0.756 -17.743 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -19.712 0.537 -19.378 1.00 0.00 H new ATOM 619 N VAL A 565 -19.998 1.153 -13.102 1.00 0.00 N ATOM 620 CA VAL A 565 -21.133 1.795 -12.445 1.00 0.00 C ATOM 621 C VAL A 565 -20.727 2.370 -11.089 1.00 0.00 C ATOM 622 O VAL A 565 -21.273 3.381 -10.644 1.00 0.00 O ATOM 623 CB VAL A 565 -22.332 0.829 -12.270 1.00 0.00 C ATOM 624 CG1 VAL A 565 -21.970 -0.345 -11.373 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.548 1.568 -11.718 1.00 0.00 C ATOM 0 H VAL A 565 -20.063 0.138 -13.178 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.452 2.608 -13.097 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.584 0.435 -13.254 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -22.832 -1.004 -11.270 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -21.141 -0.898 -11.815 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.677 0.025 -10.390 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.377 0.870 -11.604 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.302 2.001 -10.748 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.835 2.362 -12.407 1.00 0.00 H new ATOM 635 N VAL A 566 -19.751 1.742 -10.448 1.00 0.00 N ATOM 636 CA VAL A 566 -19.291 2.192 -9.147 1.00 0.00 C ATOM 637 C VAL A 566 -18.516 3.506 -9.251 1.00 0.00 C ATOM 638 O VAL A 566 -18.669 4.384 -8.406 1.00 0.00 O ATOM 639 CB VAL A 566 -18.476 1.094 -8.416 1.00 0.00 C ATOM 640 CG1 VAL A 566 -17.143 1.605 -7.887 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.307 0.530 -7.279 1.00 0.00 C ATOM 0 H VAL A 566 -19.265 0.921 -10.809 1.00 0.00 H new ATOM 0 HA VAL A 566 -20.174 2.388 -8.539 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.246 0.314 -9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.616 0.794 -7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.539 1.972 -8.717 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.319 2.416 -7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.739 -0.243 -6.761 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.555 1.328 -6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -20.225 0.099 -7.678 1.00 0.00 H new ATOM 651 N SER A 567 -17.719 3.664 -10.301 1.00 0.00 N ATOM 652 CA SER A 567 -16.954 4.896 -10.484 1.00 0.00 C ATOM 653 C SER A 567 -17.889 6.042 -10.855 1.00 0.00 C ATOM 654 O SER A 567 -17.520 7.218 -10.797 1.00 0.00 O ATOM 655 CB SER A 567 -15.889 4.713 -11.565 1.00 0.00 C ATOM 656 OG SER A 567 -16.216 3.639 -12.429 1.00 0.00 O ATOM 0 H SER A 567 -17.585 2.965 -11.032 1.00 0.00 H new ATOM 0 HA SER A 567 -16.454 5.136 -9.546 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.792 5.632 -12.143 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.922 4.526 -11.099 1.00 0.00 H new ATOM 0 HG SER A 567 -15.651 2.866 -12.219 1.00 0.00 H new ATOM 662 N HIS A 568 -19.106 5.673 -11.232 1.00 0.00 N ATOM 663 CA HIS A 568 -20.133 6.627 -11.616 1.00 0.00 C ATOM 664 C HIS A 568 -20.797 7.228 -10.371 1.00 0.00 C ATOM 665 O HIS A 568 -21.540 8.206 -10.458 1.00 0.00 O ATOM 666 CB HIS A 568 -21.141 5.916 -12.549 1.00 0.00 C ATOM 667 CG HIS A 568 -22.594 6.241 -12.337 1.00 0.00 C ATOM 668 ND1 HIS A 568 -23.173 7.413 -12.764 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.586 5.518 -11.768 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.459 7.398 -12.468 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.739 6.257 -11.863 1.00 0.00 N ATOM 0 H HIS A 568 -19.408 4.700 -11.280 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.696 7.463 -12.162 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.883 6.160 -13.580 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -21.012 4.840 -12.435 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.489 4.540 -11.321 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -25.165 8.186 -12.684 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.658 5.973 -11.523 1.00 0.00 H new ATOM 680 N ILE A 569 -20.510 6.650 -9.211 1.00 0.00 N ATOM 681 CA ILE A 569 -21.073 7.137 -7.961 1.00 0.00 C ATOM 682 C ILE A 569 -20.140 8.147 -7.317 1.00 0.00 C ATOM 683 O ILE A 569 -18.918 7.997 -7.363 1.00 0.00 O ATOM 684 CB ILE A 569 -21.315 6.004 -6.938 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.850 4.748 -7.615 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.272 6.464 -5.847 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.550 3.492 -6.831 1.00 0.00 C ATOM 0 H ILE A 569 -19.892 5.845 -9.111 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.029 7.593 -8.218 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.355 5.758 -6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -22.928 4.841 -7.746 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.415 4.663 -8.611 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.430 5.653 -5.136 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -21.847 7.323 -5.328 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.225 6.746 -6.294 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -21.954 2.628 -7.359 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.471 3.380 -6.723 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -22.008 3.561 -5.844 1.00 0.00 H new ATOM 699 N LEU A 570 -20.716 9.177 -6.731 1.00 0.00 N ATOM 700 CA LEU A 570 -19.939 10.189 -6.048 1.00 0.00 C ATOM 701 C LEU A 570 -19.870 9.836 -4.572 1.00 0.00 C ATOM 702 O LEU A 570 -20.894 9.585 -3.943 1.00 0.00 O ATOM 703 CB LEU A 570 -20.566 11.572 -6.236 1.00 0.00 C ATOM 704 CG LEU A 570 -19.755 12.552 -7.091 1.00 0.00 C ATOM 705 CD1 LEU A 570 -18.507 13.007 -6.349 1.00 0.00 C ATOM 706 CD2 LEU A 570 -19.385 11.924 -8.428 1.00 0.00 C ATOM 0 H LEU A 570 -21.724 9.335 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 570 -18.934 10.220 -6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -21.549 11.448 -6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -20.723 12.017 -5.254 1.00 0.00 H new ATOM 0 HG LEU A 570 -20.376 13.427 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -17.946 13.702 -6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -18.795 13.503 -5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -17.885 12.142 -6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -18.810 12.637 -9.018 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -18.787 11.029 -8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -20.293 11.655 -8.968 1.00 0.00 H new ATOM 718 N PRO A 571 -18.664 9.793 -3.998 1.00 0.00 N ATOM 719 CA PRO A 571 -18.468 9.473 -2.575 1.00 0.00 C ATOM 720 C PRO A 571 -19.020 10.558 -1.652 1.00 0.00 C ATOM 721 O PRO A 571 -18.663 10.639 -0.476 1.00 0.00 O ATOM 722 CB PRO A 571 -16.947 9.379 -2.435 1.00 0.00 C ATOM 723 CG PRO A 571 -16.400 10.154 -3.583 1.00 0.00 C ATOM 724 CD PRO A 571 -17.393 10.027 -4.695 1.00 0.00 C ATOM 0 HA PRO A 571 -18.993 8.562 -2.290 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -16.613 9.795 -1.484 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -16.612 8.342 -2.465 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -16.254 11.199 -3.311 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -15.428 9.765 -3.885 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -17.430 10.930 -5.304 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.144 9.202 -5.363 1.00 0.00 H new ATOM 732 N THR A 572 -19.899 11.379 -2.197 1.00 0.00 N ATOM 733 CA THR A 572 -20.506 12.465 -1.470 1.00 0.00 C ATOM 734 C THR A 572 -21.977 12.173 -1.170 1.00 0.00 C ATOM 735 O THR A 572 -22.598 12.859 -0.356 1.00 0.00 O ATOM 736 CB THR A 572 -20.376 13.766 -2.280 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.157 13.676 -3.479 1.00 0.00 O ATOM 738 CG2 THR A 572 -18.919 14.017 -2.648 1.00 0.00 C ATOM 0 H THR A 572 -20.211 11.305 -3.165 1.00 0.00 H new ATOM 0 HA THR A 572 -19.986 12.577 -0.518 1.00 0.00 H new ATOM 0 HB THR A 572 -20.739 14.592 -1.668 1.00 0.00 H new ATOM 0 HG1 THR A 572 -21.071 14.509 -3.989 1.00 0.00 H new ATOM 0 HG21 THR A 572 -18.842 14.941 -3.221 1.00 0.00 H new ATOM 0 HG22 THR A 572 -18.324 14.103 -1.739 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.547 13.186 -3.248 1.00 0.00 H new ATOM 746 N GLU A 573 -22.535 11.153 -1.828 1.00 0.00 N ATOM 747 CA GLU A 573 -23.928 10.791 -1.610 1.00 0.00 C ATOM 748 C GLU A 573 -24.037 9.630 -0.621 1.00 0.00 C ATOM 749 O GLU A 573 -23.757 9.794 0.570 1.00 0.00 O ATOM 750 CB GLU A 573 -24.662 10.463 -2.928 1.00 0.00 C ATOM 751 CG GLU A 573 -23.818 9.801 -4.011 1.00 0.00 C ATOM 752 CD GLU A 573 -23.900 10.519 -5.349 1.00 0.00 C ATOM 753 OE1 GLU A 573 -24.311 11.701 -5.374 1.00 0.00 O ATOM 754 OE2 GLU A 573 -23.547 9.904 -6.385 1.00 0.00 O ATOM 0 H GLU A 573 -22.045 10.572 -2.508 1.00 0.00 H new ATOM 0 HA GLU A 573 -24.422 11.662 -1.180 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -25.504 9.809 -2.700 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -25.076 11.387 -3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -22.778 9.769 -3.685 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -24.144 8.769 -4.138 1.00 0.00 H new ATOM 761 N GLY A 574 -24.419 8.455 -1.103 1.00 0.00 N ATOM 762 CA GLY A 574 -24.560 7.318 -0.222 1.00 0.00 C ATOM 763 C GLY A 574 -24.217 6.009 -0.892 1.00 0.00 C ATOM 764 O GLY A 574 -24.263 5.894 -2.118 1.00 0.00 O ATOM 0 H GLY A 574 -24.632 8.271 -2.083 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -23.916 7.456 0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -25.585 7.275 0.145 1.00 0.00 H new ATOM 768 N LEU A 575 -23.898 5.014 -0.071 1.00 0.00 N ATOM 769 CA LEU A 575 -23.530 3.683 -0.550 1.00 0.00 C ATOM 770 C LEU A 575 -24.711 2.958 -1.190 1.00 0.00 C ATOM 771 O LEU A 575 -24.542 1.863 -1.720 1.00 0.00 O ATOM 772 CB LEU A 575 -22.970 2.821 0.590 1.00 0.00 C ATOM 773 CG LEU A 575 -23.519 3.128 1.981 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.200 1.912 2.572 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.399 3.592 2.885 1.00 0.00 C ATOM 0 H LEU A 575 -23.887 5.106 0.945 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.761 3.830 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -23.172 1.774 0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.887 2.939 0.612 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.260 3.923 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.583 2.155 3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -25.026 1.609 1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.482 1.095 2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -22.798 3.809 3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.645 2.809 2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.946 4.493 2.470 1.00 0.00 H new ATOM 787 N GLU A 576 -25.898 3.560 -1.140 1.00 0.00 N ATOM 788 CA GLU A 576 -27.085 2.946 -1.731 1.00 0.00 C ATOM 789 C GLU A 576 -26.839 2.623 -3.202 1.00 0.00 C ATOM 790 O GLU A 576 -27.275 1.591 -3.696 1.00 0.00 O ATOM 791 CB GLU A 576 -28.316 3.851 -1.576 1.00 0.00 C ATOM 792 CG GLU A 576 -28.274 5.122 -2.404 1.00 0.00 C ATOM 793 CD GLU A 576 -29.443 5.234 -3.362 1.00 0.00 C ATOM 794 OE1 GLU A 576 -30.380 4.413 -3.267 1.00 0.00 O ATOM 795 OE2 GLU A 576 -29.427 6.140 -4.219 1.00 0.00 O ATOM 0 H GLU A 576 -26.063 4.465 -0.700 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.285 2.017 -1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -29.205 3.283 -1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.422 4.121 -0.525 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -28.271 5.985 -1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -27.342 5.152 -2.969 1.00 0.00 H new ATOM 802 N ARG A 577 -26.129 3.510 -3.891 1.00 0.00 N ATOM 803 CA ARG A 577 -25.803 3.306 -5.295 1.00 0.00 C ATOM 804 C ARG A 577 -24.801 2.168 -5.445 1.00 0.00 C ATOM 805 O ARG A 577 -24.870 1.380 -6.385 1.00 0.00 O ATOM 806 CB ARG A 577 -25.242 4.583 -5.900 1.00 0.00 C ATOM 807 CG ARG A 577 -26.212 5.276 -6.836 1.00 0.00 C ATOM 808 CD ARG A 577 -25.716 5.260 -8.273 1.00 0.00 C ATOM 809 NE ARG A 577 -26.069 6.496 -8.974 1.00 0.00 N ATOM 810 CZ ARG A 577 -25.546 7.699 -8.710 1.00 0.00 C ATOM 811 NH1 ARG A 577 -24.598 7.837 -7.787 1.00 0.00 N ATOM 812 NH2 ARG A 577 -25.983 8.761 -9.372 1.00 0.00 N ATOM 0 H ARG A 577 -25.768 4.379 -3.497 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.716 3.041 -5.828 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -24.969 5.268 -5.098 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.327 4.348 -6.444 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.184 4.786 -6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -26.356 6.307 -6.512 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.634 5.130 -8.285 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.145 4.407 -8.798 1.00 0.00 H new ATOM 0 HE ARG A 577 -26.764 6.436 -9.718 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -24.264 7.022 -7.273 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -24.205 8.758 -7.593 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -26.713 8.658 -10.077 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -25.589 9.681 -9.176 1.00 0.00 H new ATOM 826 N PHE A 578 -23.872 2.099 -4.499 1.00 0.00 N ATOM 827 CA PHE A 578 -22.837 1.073 -4.487 1.00 0.00 C ATOM 828 C PHE A 578 -23.463 -0.311 -4.319 1.00 0.00 C ATOM 829 O PHE A 578 -23.113 -1.251 -5.031 1.00 0.00 O ATOM 830 CB PHE A 578 -21.847 1.380 -3.354 1.00 0.00 C ATOM 831 CG PHE A 578 -20.917 0.256 -2.993 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.744 0.054 -3.702 1.00 0.00 C ATOM 833 CD2 PHE A 578 -21.210 -0.588 -1.932 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.883 -0.969 -3.357 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.352 -1.614 -1.587 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.188 -1.805 -2.302 1.00 0.00 C ATOM 0 H PHE A 578 -23.815 2.753 -3.718 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.300 1.075 -5.436 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.250 2.246 -3.640 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.412 1.662 -2.466 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.501 0.702 -4.531 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -22.120 -0.441 -1.369 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -17.969 -1.115 -3.914 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.592 -2.265 -0.759 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.516 -2.608 -2.037 1.00 0.00 H new ATOM 846 N LEU A 579 -24.400 -0.424 -3.384 1.00 0.00 N ATOM 847 CA LEU A 579 -25.085 -1.687 -3.140 1.00 0.00 C ATOM 848 C LEU A 579 -25.936 -2.057 -4.348 1.00 0.00 C ATOM 849 O LEU A 579 -25.962 -3.204 -4.777 1.00 0.00 O ATOM 850 CB LEU A 579 -25.961 -1.596 -1.884 1.00 0.00 C ATOM 851 CG LEU A 579 -25.280 -1.965 -0.555 1.00 0.00 C ATOM 852 CD1 LEU A 579 -24.117 -2.926 -0.767 1.00 0.00 C ATOM 853 CD2 LEU A 579 -24.803 -0.714 0.163 1.00 0.00 C ATOM 0 H LEU A 579 -24.702 0.343 -2.783 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.336 -2.462 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.341 -0.577 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.824 -2.248 -2.020 1.00 0.00 H new ATOM 0 HG LEU A 579 -26.021 -2.470 0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.661 -3.163 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.482 -3.842 -1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.375 -2.461 -1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.324 -0.993 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -24.088 -0.184 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -25.655 -0.066 0.370 1.00 0.00 H new ATOM 865 N THR A 580 -26.615 -1.070 -4.902 1.00 0.00 N ATOM 866 CA THR A 580 -27.453 -1.275 -6.073 1.00 0.00 C ATOM 867 C THR A 580 -26.610 -1.744 -7.258 1.00 0.00 C ATOM 868 O THR A 580 -27.037 -2.599 -8.037 1.00 0.00 O ATOM 869 CB THR A 580 -28.208 0.013 -6.444 1.00 0.00 C ATOM 870 OG1 THR A 580 -29.235 0.270 -5.475 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.828 -0.100 -7.828 1.00 0.00 C ATOM 0 H THR A 580 -26.603 -0.110 -4.558 1.00 0.00 H new ATOM 0 HA THR A 580 -28.184 -2.046 -5.830 1.00 0.00 H new ATOM 0 HB THR A 580 -27.496 0.838 -6.451 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.849 0.738 -4.705 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.356 0.823 -8.067 1.00 0.00 H new ATOM 0 HG22 THR A 580 -28.044 -0.270 -8.565 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.530 -0.934 -7.845 1.00 0.00 H new ATOM 879 N ALA A 581 -25.402 -1.204 -7.365 1.00 0.00 N ATOM 880 CA ALA A 581 -24.486 -1.556 -8.437 1.00 0.00 C ATOM 881 C ALA A 581 -24.243 -3.060 -8.478 1.00 0.00 C ATOM 882 O ALA A 581 -24.351 -3.696 -9.526 1.00 0.00 O ATOM 883 CB ALA A 581 -23.166 -0.831 -8.236 1.00 0.00 C ATOM 0 H ALA A 581 -25.033 -0.512 -6.712 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.933 -1.255 -9.384 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.479 -1.095 -9.040 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.337 0.245 -8.244 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.733 -1.122 -7.279 1.00 0.00 H new ATOM 889 N ILE A 582 -23.968 -3.623 -7.313 1.00 0.00 N ATOM 890 CA ILE A 582 -23.688 -5.044 -7.177 1.00 0.00 C ATOM 891 C ILE A 582 -24.970 -5.833 -6.955 1.00 0.00 C ATOM 892 O ILE A 582 -24.935 -7.025 -6.650 1.00 0.00 O ATOM 893 CB ILE A 582 -22.737 -5.282 -6.002 1.00 0.00 C ATOM 894 CG1 ILE A 582 -23.372 -4.743 -4.719 1.00 0.00 C ATOM 895 CG2 ILE A 582 -21.398 -4.615 -6.287 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.395 -4.204 -3.708 1.00 0.00 C ATOM 0 H ILE A 582 -23.932 -3.108 -6.434 1.00 0.00 H new ATOM 0 HA ILE A 582 -23.222 -5.385 -8.101 1.00 0.00 H new ATOM 0 HB ILE A 582 -22.559 -6.349 -5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -24.074 -3.952 -4.983 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -23.951 -5.541 -4.254 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.721 -4.785 -5.450 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.966 -5.038 -7.194 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.547 -3.544 -6.422 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.937 -3.845 -2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.707 -4.995 -3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.832 -3.381 -4.149 1.00 0.00 H new ATOM 908 N LYS A 583 -26.093 -5.139 -7.093 1.00 0.00 N ATOM 909 CA LYS A 583 -27.419 -5.729 -6.927 1.00 0.00 C ATOM 910 C LYS A 583 -27.599 -6.300 -5.524 1.00 0.00 C ATOM 911 O LYS A 583 -28.182 -7.371 -5.340 1.00 0.00 O ATOM 912 CB LYS A 583 -27.677 -6.807 -7.990 1.00 0.00 C ATOM 913 CG LYS A 583 -27.229 -6.407 -9.391 1.00 0.00 C ATOM 914 CD LYS A 583 -28.379 -5.835 -10.207 1.00 0.00 C ATOM 915 CE LYS A 583 -28.348 -4.313 -10.240 1.00 0.00 C ATOM 916 NZ LYS A 583 -27.019 -3.786 -10.651 1.00 0.00 N ATOM 0 H LYS A 583 -26.111 -4.146 -7.324 1.00 0.00 H new ATOM 0 HA LYS A 583 -28.153 -4.935 -7.062 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -27.160 -7.721 -7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -28.742 -7.036 -8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -26.430 -5.669 -9.321 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -26.816 -7.276 -9.903 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -28.330 -6.222 -11.225 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -29.326 -6.170 -9.784 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -29.110 -3.951 -10.930 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -28.601 -3.925 -9.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -27.149 -2.992 -11.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -26.501 -3.458 -9.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -26.477 -4.539 -11.120 1.00 0.00 H new ATOM 930 N ALA A 584 -27.089 -5.577 -4.538 1.00 0.00 N ATOM 931 CA ALA A 584 -27.205 -5.992 -3.151 1.00 0.00 C ATOM 932 C ALA A 584 -28.583 -5.610 -2.597 1.00 0.00 C ATOM 933 O ALA A 584 -29.506 -6.422 -2.612 1.00 0.00 O ATOM 934 CB ALA A 584 -26.077 -5.388 -2.327 1.00 0.00 C ATOM 0 H ALA A 584 -26.590 -4.698 -4.675 1.00 0.00 H new ATOM 0 HA ALA A 584 -27.115 -7.077 -3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -26.174 -5.706 -1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -25.118 -5.724 -2.721 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -26.130 -4.301 -2.380 1.00 0.00 H new ATOM 940 N GLY A 585 -28.720 -4.381 -2.108 1.00 0.00 N ATOM 941 CA GLY A 585 -29.999 -3.916 -1.591 1.00 0.00 C ATOM 942 C GLY A 585 -30.331 -4.409 -0.190 1.00 0.00 C ATOM 943 O GLY A 585 -30.747 -3.630 0.663 1.00 0.00 O ATOM 0 H GLY A 585 -27.966 -3.695 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -30.001 -2.826 -1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -30.789 -4.235 -2.271 1.00 0.00 H new ATOM 947 N HIS A 586 -30.154 -5.699 0.054 1.00 0.00 N ATOM 948 CA HIS A 586 -30.472 -6.279 1.359 1.00 0.00 C ATOM 949 C HIS A 586 -29.373 -6.018 2.376 1.00 0.00 C ATOM 950 O HIS A 586 -29.635 -5.663 3.521 1.00 0.00 O ATOM 951 CB HIS A 586 -30.700 -7.787 1.235 1.00 0.00 C ATOM 952 CG HIS A 586 -32.030 -8.159 0.652 1.00 0.00 C ATOM 953 ND1 HIS A 586 -32.481 -9.459 0.589 1.00 0.00 N ATOM 954 CD2 HIS A 586 -33.005 -7.400 0.095 1.00 0.00 C ATOM 955 CE1 HIS A 586 -33.669 -9.486 0.018 1.00 0.00 C ATOM 956 NE2 HIS A 586 -34.010 -8.251 -0.292 1.00 0.00 N ATOM 0 H HIS A 586 -29.793 -6.365 -0.629 1.00 0.00 H new ATOM 0 HA HIS A 586 -31.385 -5.798 1.710 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -29.911 -8.213 0.615 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -30.609 -8.240 2.222 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -32.993 -6.326 -0.022 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -34.262 -10.370 -0.165 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -34.880 -7.973 -0.746 1.00 0.00 H new ATOM 965 N ASP A 587 -28.146 -6.176 1.930 1.00 0.00 N ATOM 966 CA ASP A 587 -26.966 -5.999 2.780 1.00 0.00 C ATOM 967 C ASP A 587 -26.823 -4.561 3.260 1.00 0.00 C ATOM 968 O ASP A 587 -26.163 -4.296 4.263 1.00 0.00 O ATOM 969 CB ASP A 587 -25.702 -6.473 2.068 1.00 0.00 C ATOM 970 CG ASP A 587 -25.480 -7.963 2.259 1.00 0.00 C ATOM 971 OD1 ASP A 587 -24.836 -8.364 3.251 1.00 0.00 O ATOM 972 OD2 ASP A 587 -25.963 -8.746 1.413 1.00 0.00 O ATOM 0 H ASP A 587 -27.927 -6.431 0.967 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.107 -6.620 3.665 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.777 -6.249 1.004 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -24.841 -5.924 2.449 1.00 0.00 H new ATOM 977 N SER A 588 -27.430 -3.631 2.536 1.00 0.00 N ATOM 978 CA SER A 588 -27.388 -2.220 2.895 1.00 0.00 C ATOM 979 C SER A 588 -27.960 -2.011 4.298 1.00 0.00 C ATOM 980 O SER A 588 -27.624 -1.044 4.985 1.00 0.00 O ATOM 981 CB SER A 588 -28.172 -1.399 1.873 1.00 0.00 C ATOM 982 OG SER A 588 -28.272 -2.094 0.639 1.00 0.00 O ATOM 0 H SER A 588 -27.962 -3.831 1.689 1.00 0.00 H new ATOM 0 HA SER A 588 -26.350 -1.886 2.893 1.00 0.00 H new ATOM 0 HB2 SER A 588 -29.169 -1.187 2.258 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.680 -0.439 1.716 1.00 0.00 H new ATOM 0 HG SER A 588 -28.779 -1.552 -0.001 1.00 0.00 H new ATOM 988 N VAL A 589 -28.825 -2.935 4.715 1.00 0.00 N ATOM 989 CA VAL A 589 -29.443 -2.879 6.032 1.00 0.00 C ATOM 990 C VAL A 589 -28.376 -2.924 7.120 1.00 0.00 C ATOM 991 O VAL A 589 -28.504 -2.281 8.162 1.00 0.00 O ATOM 992 CB VAL A 589 -30.447 -4.041 6.227 1.00 0.00 C ATOM 993 CG1 VAL A 589 -29.766 -5.306 6.725 1.00 0.00 C ATOM 994 CG2 VAL A 589 -31.569 -3.630 7.167 1.00 0.00 C ATOM 0 H VAL A 589 -29.113 -3.736 4.152 1.00 0.00 H new ATOM 0 HA VAL A 589 -29.989 -1.939 6.107 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.874 -4.266 5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -30.508 -6.095 6.848 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.015 -5.624 6.002 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -29.286 -5.108 7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -32.263 -4.461 7.290 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -31.151 -3.360 8.137 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -32.099 -2.774 6.749 1.00 0.00 H new ATOM 1004 N LEU A 590 -27.312 -3.670 6.847 1.00 0.00 N ATOM 1005 CA LEU A 590 -26.212 -3.817 7.785 1.00 0.00 C ATOM 1006 C LEU A 590 -25.520 -2.484 7.976 1.00 0.00 C ATOM 1007 O LEU A 590 -25.074 -2.143 9.071 1.00 0.00 O ATOM 1008 CB LEU A 590 -25.218 -4.863 7.277 1.00 0.00 C ATOM 1009 CG LEU A 590 -25.686 -6.319 7.378 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -26.595 -6.512 8.577 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -26.399 -6.742 6.103 1.00 0.00 C ATOM 0 H LEU A 590 -27.190 -4.185 5.975 1.00 0.00 H new ATOM 0 HA LEU A 590 -26.606 -4.153 8.744 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -24.988 -4.645 6.234 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -24.289 -4.758 7.837 1.00 0.00 H new ATOM 0 HG LEU A 590 -24.805 -6.948 7.509 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -26.914 -7.553 8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -26.055 -6.253 9.488 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -27.469 -5.869 8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -26.724 -7.779 6.194 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -27.267 -6.103 5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -25.718 -6.648 5.257 1.00 0.00 H new ATOM 1023 N PHE A 591 -25.448 -1.729 6.897 1.00 0.00 N ATOM 1024 CA PHE A 591 -24.827 -0.420 6.933 1.00 0.00 C ATOM 1025 C PHE A 591 -25.672 0.528 7.765 1.00 0.00 C ATOM 1026 O PHE A 591 -25.149 1.287 8.577 1.00 0.00 O ATOM 1027 CB PHE A 591 -24.638 0.131 5.523 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.709 -0.689 4.674 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.170 -1.796 3.974 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.375 -0.342 4.568 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.315 -2.537 3.190 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.516 -1.081 3.787 1.00 0.00 C ATOM 1033 CZ PHE A 591 -21.988 -2.180 3.096 1.00 0.00 C ATOM 0 H PHE A 591 -25.812 -2.000 5.984 1.00 0.00 H new ATOM 0 HA PHE A 591 -23.843 -0.514 7.391 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -25.609 0.189 5.032 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.253 1.149 5.589 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.210 -2.079 4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -22.003 0.519 5.104 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.684 -3.396 2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.475 -0.802 3.715 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.316 -2.760 2.481 1.00 0.00 H new ATOM 1043 N ASN A 592 -26.985 0.471 7.568 1.00 0.00 N ATOM 1044 CA ASN A 592 -27.901 1.321 8.320 1.00 0.00 C ATOM 1045 C ASN A 592 -27.812 0.982 9.800 1.00 0.00 C ATOM 1046 O ASN A 592 -27.809 1.866 10.655 1.00 0.00 O ATOM 1047 CB ASN A 592 -29.343 1.150 7.832 1.00 0.00 C ATOM 1048 CG ASN A 592 -30.322 1.987 8.637 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -30.113 3.184 8.841 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -31.396 1.366 9.101 1.00 0.00 N ATOM 0 H ASN A 592 -27.437 -0.151 6.898 1.00 0.00 H new ATOM 0 HA ASN A 592 -27.612 2.360 8.163 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -29.405 1.431 6.781 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -29.625 0.099 7.898 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -32.086 1.880 9.649 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -31.533 0.373 8.911 1.00 0.00 H new ATOM 1057 N ALA A 593 -27.710 -0.310 10.083 1.00 0.00 N ATOM 1058 CA ALA A 593 -27.599 -0.809 11.445 1.00 0.00 C ATOM 1059 C ALA A 593 -26.364 -0.255 12.138 1.00 0.00 C ATOM 1060 O ALA A 593 -26.389 0.061 13.327 1.00 0.00 O ATOM 1061 CB ALA A 593 -27.531 -2.323 11.440 1.00 0.00 C ATOM 0 H ALA A 593 -27.702 -1.042 9.372 1.00 0.00 H new ATOM 0 HA ALA A 593 -28.482 -0.479 11.992 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -27.448 -2.687 12.464 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -28.435 -2.726 10.984 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -26.661 -2.646 10.869 1.00 0.00 H new ATOM 1067 N ASN A 594 -25.283 -0.130 11.384 1.00 0.00 N ATOM 1068 CA ASN A 594 -24.036 0.365 11.932 1.00 0.00 C ATOM 1069 C ASN A 594 -24.011 1.890 11.957 1.00 0.00 C ATOM 1070 O ASN A 594 -23.066 2.501 12.456 1.00 0.00 O ATOM 1071 CB ASN A 594 -22.852 -0.177 11.135 1.00 0.00 C ATOM 1072 CG ASN A 594 -21.566 -0.185 11.945 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -21.501 -0.783 13.017 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -20.536 0.477 11.436 1.00 0.00 N ATOM 0 H ASN A 594 -25.247 -0.365 10.392 1.00 0.00 H new ATOM 0 HA ASN A 594 -23.956 0.012 12.960 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -23.075 -1.191 10.802 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -22.711 0.429 10.240 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -19.648 0.503 11.938 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -20.631 0.960 10.543 1.00 0.00 H new ATOM 1081 N GLY A 595 -25.050 2.499 11.401 1.00 0.00 N ATOM 1082 CA GLY A 595 -25.141 3.946 11.379 1.00 0.00 C ATOM 1083 C GLY A 595 -24.360 4.550 10.237 1.00 0.00 C ATOM 1084 O GLY A 595 -23.936 5.701 10.298 1.00 0.00 O ATOM 0 H GLY A 595 -25.834 2.015 10.963 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -26.187 4.241 11.298 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -24.769 4.346 12.322 1.00 0.00 H new ATOM 1088 N ILE A 596 -24.163 3.760 9.197 1.00 0.00 N ATOM 1089 CA ILE A 596 -23.428 4.207 8.029 1.00 0.00 C ATOM 1090 C ILE A 596 -24.372 4.845 7.015 1.00 0.00 C ATOM 1091 O ILE A 596 -24.704 6.017 7.140 1.00 0.00 O ATOM 1092 CB ILE A 596 -22.660 3.042 7.371 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.899 2.242 8.428 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -21.699 3.567 6.317 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -21.401 0.904 7.931 1.00 0.00 C ATOM 0 H ILE A 596 -24.504 2.801 9.138 1.00 0.00 H new ATOM 0 HA ILE A 596 -22.703 4.951 8.359 1.00 0.00 H new ATOM 0 HB ILE A 596 -23.381 2.384 6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -21.050 2.830 8.775 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -22.549 2.082 9.288 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -21.165 2.732 5.863 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -22.258 4.101 5.549 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -20.983 4.245 6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -20.871 0.392 8.734 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -22.248 0.297 7.610 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -20.725 1.057 7.090 1.00 0.00 H new ATOM 1107 N TYR A 597 -24.796 4.043 6.029 1.00 0.00 N ATOM 1108 CA TYR A 597 -25.705 4.435 4.934 1.00 0.00 C ATOM 1109 C TYR A 597 -25.259 5.665 4.121 1.00 0.00 C ATOM 1110 O TYR A 597 -25.832 5.947 3.070 1.00 0.00 O ATOM 1111 CB TYR A 597 -27.168 4.564 5.398 1.00 0.00 C ATOM 1112 CG TYR A 597 -27.460 5.600 6.470 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -27.552 6.954 6.160 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -27.663 5.217 7.792 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -27.832 7.892 7.136 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -27.941 6.151 8.772 1.00 0.00 C ATOM 1117 CZ TYR A 597 -28.025 7.486 8.438 1.00 0.00 C ATOM 1118 OH TYR A 597 -28.308 8.417 9.415 1.00 0.00 O ATOM 0 H TYR A 597 -24.507 3.067 5.966 1.00 0.00 H new ATOM 0 HA TYR A 597 -25.645 3.600 4.236 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -27.781 4.795 4.527 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -27.494 3.592 5.768 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -27.402 7.277 5.140 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -27.602 4.172 8.057 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -27.899 8.939 6.879 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -28.092 5.837 9.794 1.00 0.00 H new ATOM 0 HH TYR A 597 -28.416 7.964 10.277 1.00 0.00 H new ATOM 1128 N THR A 598 -24.250 6.385 4.575 1.00 0.00 N ATOM 1129 CA THR A 598 -23.758 7.542 3.841 1.00 0.00 C ATOM 1130 C THR A 598 -22.357 7.277 3.304 1.00 0.00 C ATOM 1131 O THR A 598 -21.591 6.511 3.895 1.00 0.00 O ATOM 1132 CB THR A 598 -23.728 8.807 4.717 1.00 0.00 C ATOM 1133 OG1 THR A 598 -23.841 8.453 6.098 1.00 0.00 O ATOM 1134 CG2 THR A 598 -24.856 9.753 4.334 1.00 0.00 C ATOM 0 H THR A 598 -23.755 6.192 5.446 1.00 0.00 H new ATOM 0 HA THR A 598 -24.448 7.710 3.014 1.00 0.00 H new ATOM 0 HB THR A 598 -22.777 9.314 4.553 1.00 0.00 H new ATOM 0 HG1 THR A 598 -23.819 9.265 6.647 1.00 0.00 H new ATOM 0 HG21 THR A 598 -24.817 10.641 4.965 1.00 0.00 H new ATOM 0 HG22 THR A 598 -24.747 10.045 3.290 1.00 0.00 H new ATOM 0 HG23 THR A 598 -25.814 9.252 4.472 1.00 0.00 H new ATOM 1142 N MET A 599 -22.019 7.910 2.193 1.00 0.00 N ATOM 1143 CA MET A 599 -20.709 7.728 1.596 1.00 0.00 C ATOM 1144 C MET A 599 -19.695 8.631 2.280 1.00 0.00 C ATOM 1145 O MET A 599 -19.967 9.800 2.547 1.00 0.00 O ATOM 1146 CB MET A 599 -20.754 8.010 0.096 1.00 0.00 C ATOM 1147 CG MET A 599 -20.117 6.915 -0.742 1.00 0.00 C ATOM 1148 SD MET A 599 -21.009 6.608 -2.278 1.00 0.00 S ATOM 1149 CE MET A 599 -20.571 4.899 -2.594 1.00 0.00 C ATOM 0 H MET A 599 -22.631 8.551 1.689 1.00 0.00 H new ATOM 0 HA MET A 599 -20.405 6.691 1.735 1.00 0.00 H new ATOM 0 HB2 MET A 599 -21.792 8.136 -0.212 1.00 0.00 H new ATOM 0 HB3 MET A 599 -20.246 8.953 -0.104 1.00 0.00 H new ATOM 0 HG2 MET A 599 -19.088 7.192 -0.973 1.00 0.00 H new ATOM 0 HG3 MET A 599 -20.076 5.994 -0.160 1.00 0.00 H new ATOM 0 HE1 MET A 599 -21.145 4.527 -3.443 1.00 0.00 H new ATOM 0 HE2 MET A 599 -19.506 4.832 -2.818 1.00 0.00 H new ATOM 0 HE3 MET A 599 -20.795 4.297 -1.713 1.00 0.00 H new ATOM 1159 N GLY A 600 -18.537 8.071 2.579 1.00 0.00 N ATOM 1160 CA GLY A 600 -17.496 8.822 3.248 1.00 0.00 C ATOM 1161 C GLY A 600 -17.147 8.204 4.581 1.00 0.00 C ATOM 1162 O GLY A 600 -16.011 7.785 4.802 1.00 0.00 O ATOM 0 H GLY A 600 -18.296 7.102 2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -16.608 8.858 2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -17.824 9.851 3.396 1.00 0.00 H new ATOM 1166 N ASP A 601 -18.140 8.117 5.459 1.00 0.00 N ATOM 1167 CA ASP A 601 -17.953 7.525 6.783 1.00 0.00 C ATOM 1168 C ASP A 601 -17.548 6.065 6.647 1.00 0.00 C ATOM 1169 O ASP A 601 -16.750 5.548 7.428 1.00 0.00 O ATOM 1170 CB ASP A 601 -19.233 7.633 7.605 1.00 0.00 C ATOM 1171 CG ASP A 601 -19.038 7.232 9.056 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -18.333 7.958 9.790 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -19.612 6.208 9.476 1.00 0.00 O ATOM 0 H ASP A 601 -19.087 8.450 5.279 1.00 0.00 H new ATOM 0 HA ASP A 601 -17.162 8.071 7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -19.601 8.658 7.563 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -20.000 7.001 7.158 1.00 0.00 H new ATOM 1178 N MET A 602 -18.094 5.413 5.626 1.00 0.00 N ATOM 1179 CA MET A 602 -17.790 4.016 5.354 1.00 0.00 C ATOM 1180 C MET A 602 -16.315 3.871 4.978 1.00 0.00 C ATOM 1181 O MET A 602 -15.677 2.875 5.307 1.00 0.00 O ATOM 1182 CB MET A 602 -18.710 3.470 4.248 1.00 0.00 C ATOM 1183 CG MET A 602 -18.035 3.250 2.902 1.00 0.00 C ATOM 1184 SD MET A 602 -18.710 4.303 1.605 1.00 0.00 S ATOM 1185 CE MET A 602 -18.941 3.104 0.293 1.00 0.00 C ATOM 0 H MET A 602 -18.753 5.834 4.971 1.00 0.00 H new ATOM 0 HA MET A 602 -17.972 3.427 6.253 1.00 0.00 H new ATOM 0 HB2 MET A 602 -19.135 2.524 4.584 1.00 0.00 H new ATOM 0 HB3 MET A 602 -19.541 4.162 4.112 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.966 3.442 3.000 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.146 2.205 2.611 1.00 0.00 H new ATOM 0 HE1 MET A 602 -18.256 3.324 -0.526 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.740 2.103 0.675 1.00 0.00 H new ATOM 0 HE3 MET A 602 -19.968 3.154 -0.069 1.00 0.00 H new ATOM 1195 N ILE A 603 -15.787 4.874 4.280 1.00 0.00 N ATOM 1196 CA ILE A 603 -14.388 4.883 3.882 1.00 0.00 C ATOM 1197 C ILE A 603 -13.511 5.046 5.117 1.00 0.00 C ATOM 1198 O ILE A 603 -12.482 4.386 5.257 1.00 0.00 O ATOM 1199 CB ILE A 603 -14.105 6.014 2.862 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -14.517 5.569 1.459 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -12.638 6.425 2.876 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.380 6.577 0.736 1.00 0.00 C ATOM 0 H ILE A 603 -16.314 5.694 3.979 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.156 3.935 3.396 1.00 0.00 H new ATOM 0 HB ILE A 603 -14.696 6.883 3.151 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.621 5.380 0.868 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -15.057 4.625 1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.476 7.220 2.148 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -12.370 6.783 3.870 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -12.017 5.567 2.620 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.635 6.195 -0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -16.294 6.748 1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -14.835 7.515 0.633 1.00 0.00 H new ATOM 1214 N ARG A 604 -13.948 5.915 6.023 1.00 0.00 N ATOM 1215 CA ARG A 604 -13.221 6.164 7.255 1.00 0.00 C ATOM 1216 C ARG A 604 -13.156 4.886 8.089 1.00 0.00 C ATOM 1217 O ARG A 604 -12.126 4.572 8.689 1.00 0.00 O ATOM 1218 CB ARG A 604 -13.875 7.317 8.031 1.00 0.00 C ATOM 1219 CG ARG A 604 -14.463 6.935 9.381 1.00 0.00 C ATOM 1220 CD ARG A 604 -15.178 8.104 10.029 1.00 0.00 C ATOM 1221 NE ARG A 604 -14.765 9.392 9.471 1.00 0.00 N ATOM 1222 CZ ARG A 604 -15.608 10.306 8.992 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -16.918 10.097 9.025 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -15.132 11.432 8.478 1.00 0.00 N ATOM 0 H ARG A 604 -14.805 6.458 5.923 1.00 0.00 H new ATOM 0 HA ARG A 604 -12.199 6.462 7.021 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -13.131 8.099 8.184 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -14.666 7.746 7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -15.160 6.107 9.254 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -13.668 6.584 10.039 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -16.254 7.984 9.901 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -14.982 8.097 11.101 1.00 0.00 H new ATOM 0 HE ARG A 604 -13.768 9.604 9.447 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -17.287 9.231 9.419 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -17.556 10.802 8.656 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -14.125 11.595 8.451 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -15.772 12.135 8.110 1.00 0.00 H new ATOM 1238 N GLU A 605 -14.261 4.143 8.104 1.00 0.00 N ATOM 1239 CA GLU A 605 -14.326 2.888 8.835 1.00 0.00 C ATOM 1240 C GLU A 605 -13.396 1.866 8.197 1.00 0.00 C ATOM 1241 O GLU A 605 -12.812 1.036 8.880 1.00 0.00 O ATOM 1242 CB GLU A 605 -15.757 2.352 8.864 1.00 0.00 C ATOM 1243 CG GLU A 605 -16.436 2.509 10.212 1.00 0.00 C ATOM 1244 CD GLU A 605 -15.865 1.586 11.273 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -14.701 1.788 11.677 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -16.588 0.668 11.720 1.00 0.00 O ATOM 0 H GLU A 605 -15.122 4.392 7.617 1.00 0.00 H new ATOM 0 HA GLU A 605 -14.007 3.069 9.862 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -16.346 2.870 8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -15.747 1.296 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -16.337 3.542 10.545 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -17.502 2.311 10.101 1.00 0.00 H new ATOM 1253 N PHE A 606 -13.271 1.936 6.878 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.401 1.041 6.132 1.00 0.00 C ATOM 1255 C PHE A 606 -10.947 1.280 6.514 1.00 0.00 C ATOM 1256 O PHE A 606 -10.183 0.339 6.701 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.599 1.249 4.624 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.454 0.758 3.778 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.320 -0.589 3.483 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.516 1.648 3.275 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.272 -1.040 2.705 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.468 1.203 2.495 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.346 -0.143 2.209 1.00 0.00 C ATOM 0 H PHE A 606 -13.768 2.612 6.299 1.00 0.00 H new ATOM 0 HA PHE A 606 -12.659 0.011 6.380 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.510 0.737 4.315 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -12.749 2.311 4.432 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.043 -1.294 3.866 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -10.607 2.701 3.496 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -10.176 -2.093 2.485 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.745 1.906 2.109 1.00 0.00 H new ATOM 0 HZ PHE A 606 -8.527 -0.494 1.598 1.00 0.00 H new ATOM 1273 N GLU A 607 -10.582 2.549 6.631 1.00 0.00 N ATOM 1274 CA GLU A 607 -9.222 2.924 6.993 1.00 0.00 C ATOM 1275 C GLU A 607 -8.891 2.470 8.411 1.00 0.00 C ATOM 1276 O GLU A 607 -7.799 1.971 8.681 1.00 0.00 O ATOM 1277 CB GLU A 607 -9.042 4.437 6.883 1.00 0.00 C ATOM 1278 CG GLU A 607 -9.302 4.985 5.491 1.00 0.00 C ATOM 1279 CD GLU A 607 -8.529 6.257 5.225 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -8.518 7.147 6.103 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -7.913 6.368 4.147 1.00 0.00 O ATOM 0 H GLU A 607 -11.210 3.338 6.480 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.541 2.429 6.300 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -9.715 4.926 7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -8.026 4.695 7.181 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.029 4.234 4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.368 5.178 5.371 1.00 0.00 H new ATOM 1288 N LYS A 608 -9.847 2.657 9.311 1.00 0.00 N ATOM 1289 CA LYS A 608 -9.680 2.279 10.709 1.00 0.00 C ATOM 1290 C LYS A 608 -9.818 0.766 10.897 1.00 0.00 C ATOM 1291 O LYS A 608 -9.280 0.188 11.845 1.00 0.00 O ATOM 1292 CB LYS A 608 -10.704 3.030 11.565 1.00 0.00 C ATOM 1293 CG LYS A 608 -10.992 2.392 12.916 1.00 0.00 C ATOM 1294 CD LYS A 608 -10.368 3.183 14.052 1.00 0.00 C ATOM 1295 CE LYS A 608 -11.414 3.630 15.058 1.00 0.00 C ATOM 1296 NZ LYS A 608 -11.293 5.076 15.382 1.00 0.00 N ATOM 0 H LYS A 608 -10.754 3.072 9.096 1.00 0.00 H new ATOM 0 HA LYS A 608 -8.675 2.554 11.028 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -10.346 4.047 11.727 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -11.638 3.106 11.008 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -12.070 2.327 13.066 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -10.607 1.372 12.927 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -9.617 2.572 14.553 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -9.852 4.055 13.650 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -12.409 3.430 14.660 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -11.312 3.044 15.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -12.025 5.340 16.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -10.353 5.264 15.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -11.416 5.637 14.515 1.00 0.00 H new ATOM 1310 N HIS A 609 -10.537 0.126 9.990 1.00 0.00 N ATOM 1311 CA HIS A 609 -10.755 -1.309 10.072 1.00 0.00 C ATOM 1312 C HIS A 609 -10.159 -2.031 8.866 1.00 0.00 C ATOM 1313 O HIS A 609 -9.026 -1.766 8.464 1.00 0.00 O ATOM 1314 CB HIS A 609 -12.257 -1.618 10.167 1.00 0.00 C ATOM 1315 CG HIS A 609 -12.778 -1.715 11.568 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -13.005 -2.914 12.209 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -13.118 -0.750 12.453 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -13.458 -2.680 13.427 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -13.536 -1.376 13.601 1.00 0.00 N ATOM 0 H HIS A 609 -10.979 0.577 9.189 1.00 0.00 H new ATOM 0 HA HIS A 609 -10.254 -1.668 10.971 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -12.810 -0.841 9.639 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -12.456 -2.558 9.652 1.00 0.00 H new ATOM 0 HD1 HIS A 609 -12.848 -3.838 11.806 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -13.070 0.316 12.287 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -13.720 -3.431 14.158 1.00 0.00 H new ATOM 1328 N ASN A 610 -10.958 -2.936 8.311 1.00 0.00 N ATOM 1329 CA ASN A 610 -10.605 -3.763 7.157 1.00 0.00 C ATOM 1330 C ASN A 610 -11.693 -4.817 7.018 1.00 0.00 C ATOM 1331 O ASN A 610 -11.970 -5.327 5.936 1.00 0.00 O ATOM 1332 CB ASN A 610 -9.215 -4.418 7.324 1.00 0.00 C ATOM 1333 CG ASN A 610 -9.262 -5.916 7.591 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -9.171 -6.730 6.671 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -9.387 -6.288 8.854 1.00 0.00 N ATOM 0 H ASN A 610 -11.898 -3.122 8.661 1.00 0.00 H new ATOM 0 HA ASN A 610 -10.541 -3.148 6.259 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -8.630 -4.239 6.422 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.691 -3.930 8.146 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.411 -7.279 9.094 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.460 -5.584 9.588 1.00 0.00 H new ATOM 1342 N ASP A 611 -12.320 -5.096 8.155 1.00 0.00 N ATOM 1343 CA ASP A 611 -13.406 -6.060 8.257 1.00 0.00 C ATOM 1344 C ASP A 611 -14.725 -5.334 8.511 1.00 0.00 C ATOM 1345 O ASP A 611 -15.616 -5.849 9.181 1.00 0.00 O ATOM 1346 CB ASP A 611 -13.124 -7.031 9.408 1.00 0.00 C ATOM 1347 CG ASP A 611 -13.243 -6.371 10.774 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -12.683 -5.264 10.970 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -13.890 -6.956 11.665 1.00 0.00 O ATOM 0 H ASP A 611 -12.084 -4.652 9.043 1.00 0.00 H new ATOM 0 HA ASP A 611 -13.479 -6.616 7.322 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -13.820 -7.868 9.351 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -12.121 -7.442 9.294 1.00 0.00 H new ATOM 1354 N ILE A 612 -14.832 -4.130 7.964 1.00 0.00 N ATOM 1355 CA ILE A 612 -16.023 -3.292 8.134 1.00 0.00 C ATOM 1356 C ILE A 612 -17.294 -4.039 7.767 1.00 0.00 C ATOM 1357 O ILE A 612 -18.231 -4.125 8.565 1.00 0.00 O ATOM 1358 CB ILE A 612 -15.955 -2.024 7.265 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -14.515 -1.541 7.132 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -16.842 -0.932 7.839 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -13.878 -1.937 5.823 1.00 0.00 C ATOM 0 H ILE A 612 -14.103 -3.704 7.392 1.00 0.00 H new ATOM 0 HA ILE A 612 -16.046 -3.018 9.189 1.00 0.00 H new ATOM 0 HB ILE A 612 -16.324 -2.270 6.269 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -14.492 -0.455 7.227 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -13.925 -1.946 7.954 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -16.779 -0.044 7.210 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -17.874 -1.281 7.872 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -16.510 -0.686 8.848 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -12.854 -1.564 5.789 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -13.872 -3.023 5.735 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -14.447 -1.510 4.997 1.00 0.00 H new ATOM 1373 N PHE A 613 -17.317 -4.579 6.560 1.00 0.00 N ATOM 1374 CA PHE A 613 -18.473 -5.312 6.077 1.00 0.00 C ATOM 1375 C PHE A 613 -18.753 -6.528 6.966 1.00 0.00 C ATOM 1376 O PHE A 613 -19.901 -6.802 7.315 1.00 0.00 O ATOM 1377 CB PHE A 613 -18.264 -5.724 4.617 1.00 0.00 C ATOM 1378 CG PHE A 613 -18.553 -4.615 3.631 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.220 -3.296 3.922 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -19.153 -4.891 2.413 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.478 -2.283 3.015 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.415 -3.878 1.506 1.00 0.00 C ATOM 1383 CZ PHE A 613 -19.074 -2.576 1.806 1.00 0.00 C ATOM 0 H PHE A 613 -16.545 -4.523 5.896 1.00 0.00 H new ATOM 0 HA PHE A 613 -19.347 -4.662 6.124 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -17.235 -6.057 4.485 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -18.906 -6.576 4.392 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -17.754 -3.060 4.867 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.420 -5.909 2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -18.213 -1.264 3.254 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.887 -4.108 0.562 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.273 -1.787 1.096 1.00 0.00 H new ATOM 1393 N GLU A 614 -17.706 -7.238 7.363 1.00 0.00 N ATOM 1394 CA GLU A 614 -17.871 -8.402 8.227 1.00 0.00 C ATOM 1395 C GLU A 614 -18.446 -7.981 9.581 1.00 0.00 C ATOM 1396 O GLU A 614 -19.322 -8.645 10.134 1.00 0.00 O ATOM 1397 CB GLU A 614 -16.532 -9.109 8.440 1.00 0.00 C ATOM 1398 CG GLU A 614 -16.084 -9.938 7.251 1.00 0.00 C ATOM 1399 CD GLU A 614 -14.766 -9.463 6.682 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -14.664 -8.272 6.332 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -13.825 -10.284 6.583 1.00 0.00 O ATOM 0 H GLU A 614 -16.741 -7.032 7.104 1.00 0.00 H new ATOM 0 HA GLU A 614 -18.562 -9.090 7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -15.768 -8.363 8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -16.608 -9.755 9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -15.992 -10.981 7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -16.848 -9.897 6.474 1.00 0.00 H new ATOM 1408 N ARG A 615 -17.959 -6.850 10.076 1.00 0.00 N ATOM 1409 CA ARG A 615 -18.372 -6.299 11.364 1.00 0.00 C ATOM 1410 C ARG A 615 -19.853 -5.924 11.394 1.00 0.00 C ATOM 1411 O ARG A 615 -20.542 -6.187 12.382 1.00 0.00 O ATOM 1412 CB ARG A 615 -17.521 -5.065 11.688 1.00 0.00 C ATOM 1413 CG ARG A 615 -17.801 -4.455 13.052 1.00 0.00 C ATOM 1414 CD ARG A 615 -17.925 -2.946 12.979 1.00 0.00 C ATOM 1415 NE ARG A 615 -18.702 -2.412 14.096 1.00 0.00 N ATOM 1416 CZ ARG A 615 -18.517 -1.209 14.642 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -17.636 -0.356 14.129 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -19.248 -0.851 15.688 1.00 0.00 N ATOM 0 H ARG A 615 -17.261 -6.284 9.593 1.00 0.00 H new ATOM 0 HA ARG A 615 -18.220 -7.075 12.115 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -16.468 -5.340 11.635 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -17.692 -4.308 10.922 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -18.721 -4.876 13.457 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -16.999 -4.721 13.741 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -16.931 -2.499 12.981 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -18.399 -2.665 12.039 1.00 0.00 H new ATOM 0 HE ARG A 615 -19.438 -3.001 14.486 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -17.091 -0.618 13.308 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -17.505 0.561 14.557 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -19.944 -1.493 16.068 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -19.115 0.066 16.113 1.00 0.00 H new ATOM 1432 N ILE A 616 -20.347 -5.318 10.319 1.00 0.00 N ATOM 1433 CA ILE A 616 -21.741 -4.899 10.265 1.00 0.00 C ATOM 1434 C ILE A 616 -22.688 -6.078 10.046 1.00 0.00 C ATOM 1435 O ILE A 616 -23.880 -5.982 10.339 1.00 0.00 O ATOM 1436 CB ILE A 616 -21.970 -3.833 9.174 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -21.721 -4.405 7.785 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -21.070 -2.631 9.408 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -22.008 -3.424 6.675 1.00 0.00 C ATOM 0 H ILE A 616 -19.807 -5.108 9.480 1.00 0.00 H new ATOM 0 HA ILE A 616 -21.966 -4.459 11.237 1.00 0.00 H new ATOM 0 HB ILE A 616 -23.011 -3.515 9.233 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -20.683 -4.730 7.714 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -22.342 -5.290 7.648 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -21.245 -1.889 8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -21.292 -2.194 10.382 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -20.027 -2.947 9.381 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.810 -3.896 5.712 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -23.053 -3.118 6.721 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -21.368 -2.549 6.789 1.00 0.00 H new ATOM 1451 N GLY A 617 -22.160 -7.191 9.548 1.00 0.00 N ATOM 1452 CA GLY A 617 -22.991 -8.361 9.322 1.00 0.00 C ATOM 1453 C GLY A 617 -23.235 -8.647 7.853 1.00 0.00 C ATOM 1454 O GLY A 617 -24.258 -9.231 7.491 1.00 0.00 O ATOM 0 H GLY A 617 -21.178 -7.305 9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -22.517 -9.229 9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -23.949 -8.220 9.822 1.00 0.00 H new ATOM 1458 N ILE A 618 -22.299 -8.239 7.009 1.00 0.00 N ATOM 1459 CA ILE A 618 -22.401 -8.452 5.572 1.00 0.00 C ATOM 1460 C ILE A 618 -22.338 -9.945 5.235 1.00 0.00 C ATOM 1461 O ILE A 618 -21.672 -10.722 5.929 1.00 0.00 O ATOM 1462 CB ILE A 618 -21.269 -7.696 4.838 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -21.597 -6.207 4.760 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -21.012 -8.255 3.449 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.807 -5.888 3.923 1.00 0.00 C ATOM 0 H ILE A 618 -21.450 -7.753 7.299 1.00 0.00 H new ATOM 0 HA ILE A 618 -23.364 -8.064 5.238 1.00 0.00 H new ATOM 0 HB ILE A 618 -20.355 -7.835 5.415 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -21.756 -5.827 5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -20.736 -5.677 4.352 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -20.209 -7.692 2.973 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -20.724 -9.303 3.526 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -21.919 -8.171 2.850 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.972 -4.811 3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -22.645 -6.235 2.902 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -23.681 -6.387 4.341 1.00 0.00 H new ATOM 1477 N ASP A 619 -23.060 -10.339 4.193 1.00 0.00 N ATOM 1478 CA ASP A 619 -23.089 -11.730 3.747 1.00 0.00 C ATOM 1479 C ASP A 619 -21.722 -12.154 3.221 1.00 0.00 C ATOM 1480 O ASP A 619 -21.206 -11.563 2.277 1.00 0.00 O ATOM 1481 CB ASP A 619 -24.132 -11.902 2.645 1.00 0.00 C ATOM 1482 CG ASP A 619 -24.520 -13.347 2.412 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -23.638 -14.229 2.446 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -25.718 -13.607 2.185 1.00 0.00 O ATOM 0 H ASP A 619 -23.638 -9.710 3.636 1.00 0.00 H new ATOM 0 HA ASP A 619 -23.350 -12.358 4.599 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -25.023 -11.330 2.905 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -23.743 -11.483 1.717 1.00 0.00 H new ATOM 1489 N SER A 620 -21.153 -13.189 3.823 1.00 0.00 N ATOM 1490 CA SER A 620 -19.840 -13.690 3.433 1.00 0.00 C ATOM 1491 C SER A 620 -19.836 -14.274 2.019 1.00 0.00 C ATOM 1492 O SER A 620 -18.814 -14.241 1.335 1.00 0.00 O ATOM 1493 CB SER A 620 -19.379 -14.740 4.441 1.00 0.00 C ATOM 1494 OG SER A 620 -20.250 -14.771 5.562 1.00 0.00 O ATOM 0 H SER A 620 -21.584 -13.703 4.591 1.00 0.00 H new ATOM 0 HA SER A 620 -19.149 -12.847 3.429 1.00 0.00 H new ATOM 0 HB2 SER A 620 -19.353 -15.721 3.967 1.00 0.00 H new ATOM 0 HB3 SER A 620 -18.364 -14.517 4.768 1.00 0.00 H new ATOM 0 HG SER A 620 -19.941 -15.450 6.197 1.00 0.00 H new ATOM 1500 N SER A 621 -20.976 -14.783 1.570 1.00 0.00 N ATOM 1501 CA SER A 621 -21.068 -15.364 0.234 1.00 0.00 C ATOM 1502 C SER A 621 -21.031 -14.271 -0.832 1.00 0.00 C ATOM 1503 O SER A 621 -20.812 -14.538 -2.014 1.00 0.00 O ATOM 1504 CB SER A 621 -22.346 -16.191 0.098 1.00 0.00 C ATOM 1505 OG SER A 621 -22.912 -16.472 1.372 1.00 0.00 O ATOM 0 H SER A 621 -21.844 -14.806 2.105 1.00 0.00 H new ATOM 0 HA SER A 621 -20.210 -16.020 0.087 1.00 0.00 H new ATOM 0 HB2 SER A 621 -23.069 -15.651 -0.513 1.00 0.00 H new ATOM 0 HB3 SER A 621 -22.125 -17.125 -0.419 1.00 0.00 H new ATOM 0 HG SER A 621 -23.456 -15.711 1.664 1.00 0.00 H new ATOM 1511 N LYS A 622 -21.237 -13.035 -0.400 1.00 0.00 N ATOM 1512 CA LYS A 622 -21.230 -11.894 -1.304 1.00 0.00 C ATOM 1513 C LYS A 622 -20.150 -10.908 -0.881 1.00 0.00 C ATOM 1514 O LYS A 622 -19.956 -9.874 -1.516 1.00 0.00 O ATOM 1515 CB LYS A 622 -22.604 -11.220 -1.313 1.00 0.00 C ATOM 1516 CG LYS A 622 -23.752 -12.194 -1.527 1.00 0.00 C ATOM 1517 CD LYS A 622 -25.068 -11.473 -1.766 1.00 0.00 C ATOM 1518 CE LYS A 622 -25.816 -11.220 -0.468 1.00 0.00 C ATOM 1519 NZ LYS A 622 -26.667 -12.372 -0.071 1.00 0.00 N ATOM 0 H LYS A 622 -21.412 -12.796 0.576 1.00 0.00 H new ATOM 0 HA LYS A 622 -21.011 -12.238 -2.315 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -22.751 -10.699 -0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -22.626 -10.466 -2.100 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -23.530 -12.836 -2.379 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -23.846 -12.842 -0.656 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -24.877 -10.524 -2.266 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -25.691 -12.066 -2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -25.099 -11.010 0.326 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -26.439 -10.332 -0.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -27.509 -12.025 0.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -26.961 -12.896 -0.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -26.127 -13.003 0.555 1.00 0.00 H new ATOM 1533 N LEU A 623 -19.435 -11.268 0.183 1.00 0.00 N ATOM 1534 CA LEU A 623 -18.370 -10.441 0.743 1.00 0.00 C ATOM 1535 C LEU A 623 -17.326 -10.104 -0.305 1.00 0.00 C ATOM 1536 O LEU A 623 -16.897 -8.959 -0.431 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.700 -11.192 1.892 1.00 0.00 C ATOM 1538 CG LEU A 623 -17.134 -10.319 3.004 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -18.130 -10.220 4.142 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -15.810 -10.883 3.494 1.00 0.00 C ATOM 0 H LEU A 623 -19.579 -12.146 0.683 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.812 -9.511 1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -18.427 -11.878 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -16.892 -11.799 1.484 1.00 0.00 H new ATOM 0 HG LEU A 623 -16.954 -9.318 2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -17.717 -9.594 4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -19.057 -9.779 3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -18.333 -11.216 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -15.416 -10.249 4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -15.964 -11.892 3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -15.099 -10.913 2.668 1.00 0.00 H new ATOM 1552 N SER A 624 -16.934 -11.117 -1.056 1.00 0.00 N ATOM 1553 CA SER A 624 -15.947 -10.969 -2.106 1.00 0.00 C ATOM 1554 C SER A 624 -16.410 -9.986 -3.175 1.00 0.00 C ATOM 1555 O SER A 624 -15.626 -9.189 -3.682 1.00 0.00 O ATOM 1556 CB SER A 624 -15.675 -12.331 -2.729 1.00 0.00 C ATOM 1557 OG SER A 624 -15.982 -13.372 -1.814 1.00 0.00 O ATOM 0 H SER A 624 -17.293 -12.066 -0.954 1.00 0.00 H new ATOM 0 HA SER A 624 -15.032 -10.570 -1.668 1.00 0.00 H new ATOM 0 HB2 SER A 624 -16.271 -12.448 -3.634 1.00 0.00 H new ATOM 0 HB3 SER A 624 -14.628 -12.398 -3.026 1.00 0.00 H new ATOM 0 HG SER A 624 -15.802 -14.239 -2.233 1.00 0.00 H new ATOM 1563 N LYS A 625 -17.682 -10.051 -3.515 1.00 0.00 N ATOM 1564 CA LYS A 625 -18.246 -9.166 -4.515 1.00 0.00 C ATOM 1565 C LYS A 625 -18.315 -7.740 -3.973 1.00 0.00 C ATOM 1566 O LYS A 625 -18.059 -6.772 -4.691 1.00 0.00 O ATOM 1567 CB LYS A 625 -19.639 -9.665 -4.919 1.00 0.00 C ATOM 1568 CG LYS A 625 -20.675 -8.568 -5.069 1.00 0.00 C ATOM 1569 CD LYS A 625 -21.996 -9.115 -5.578 1.00 0.00 C ATOM 1570 CE LYS A 625 -23.121 -8.860 -4.589 1.00 0.00 C ATOM 1571 NZ LYS A 625 -24.367 -9.566 -4.983 1.00 0.00 N ATOM 0 H LYS A 625 -18.347 -10.711 -3.111 1.00 0.00 H new ATOM 0 HA LYS A 625 -17.608 -9.164 -5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -19.559 -10.205 -5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -19.987 -10.378 -4.172 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -20.829 -8.078 -4.108 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -20.305 -7.809 -5.758 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -22.239 -8.652 -6.534 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -21.903 -10.186 -5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -22.815 -9.189 -3.596 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -23.314 -7.789 -4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -25.025 -9.584 -4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -24.810 -9.068 -5.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -24.139 -10.540 -5.266 1.00 0.00 H new ATOM 1585 N TYR A 626 -18.651 -7.634 -2.696 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.771 -6.347 -2.031 1.00 0.00 C ATOM 1587 C TYR A 626 -17.420 -5.664 -1.902 1.00 0.00 C ATOM 1588 O TYR A 626 -17.268 -4.506 -2.278 1.00 0.00 O ATOM 1589 CB TYR A 626 -19.385 -6.528 -0.640 1.00 0.00 C ATOM 1590 CG TYR A 626 -20.836 -6.932 -0.666 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -21.691 -6.427 -1.625 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -21.349 -7.821 0.262 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -23.016 -6.795 -1.667 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -22.677 -8.196 0.232 1.00 0.00 C ATOM 1595 CZ TYR A 626 -23.506 -7.679 -0.739 1.00 0.00 C ATOM 1596 OH TYR A 626 -24.827 -8.055 -0.794 1.00 0.00 O ATOM 0 H TYR A 626 -18.847 -8.434 -2.095 1.00 0.00 H new ATOM 0 HA TYR A 626 -19.420 -5.717 -2.640 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.817 -7.283 -0.097 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -19.287 -5.595 -0.085 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -21.312 -5.729 -2.357 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -20.699 -8.228 1.023 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -23.668 -6.390 -2.427 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -23.063 -8.890 0.964 1.00 0.00 H new ATOM 0 HH TYR A 626 -25.018 -8.686 -0.069 1.00 0.00 H new ATOM 1606 N TYR A 627 -16.442 -6.389 -1.378 1.00 0.00 N ATOM 1607 CA TYR A 627 -15.109 -5.843 -1.180 1.00 0.00 C ATOM 1608 C TYR A 627 -14.425 -5.508 -2.500 1.00 0.00 C ATOM 1609 O TYR A 627 -13.638 -4.572 -2.565 1.00 0.00 O ATOM 1610 CB TYR A 627 -14.259 -6.792 -0.341 1.00 0.00 C ATOM 1611 CG TYR A 627 -14.436 -6.569 1.142 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -14.022 -5.385 1.740 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -15.031 -7.533 1.943 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.194 -5.170 3.095 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -15.211 -7.324 3.296 1.00 0.00 C ATOM 1616 CZ TYR A 627 -14.790 -6.144 3.868 1.00 0.00 C ATOM 1617 OH TYR A 627 -14.974 -5.936 5.216 1.00 0.00 O ATOM 0 H TYR A 627 -16.548 -7.359 -1.082 1.00 0.00 H new ATOM 0 HA TYR A 627 -15.217 -4.905 -0.635 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.522 -7.821 -0.584 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -13.209 -6.661 -0.602 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.558 -4.619 1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -15.359 -8.462 1.501 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -13.864 -4.245 3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -15.680 -8.083 3.904 1.00 0.00 H new ATOM 0 HH TYR A 627 -15.250 -6.774 5.642 1.00 0.00 H new ATOM 1627 N GLU A 628 -14.731 -6.260 -3.549 1.00 0.00 N ATOM 1628 CA GLU A 628 -14.133 -6.021 -4.859 1.00 0.00 C ATOM 1629 C GLU A 628 -14.447 -4.604 -5.328 1.00 0.00 C ATOM 1630 O GLU A 628 -13.558 -3.841 -5.717 1.00 0.00 O ATOM 1631 CB GLU A 628 -14.666 -7.041 -5.869 1.00 0.00 C ATOM 1632 CG GLU A 628 -13.737 -7.286 -7.046 1.00 0.00 C ATOM 1633 CD GLU A 628 -12.586 -8.213 -6.709 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -12.620 -8.861 -5.641 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -11.643 -8.309 -7.522 1.00 0.00 O ATOM 0 H GLU A 628 -15.388 -7.039 -3.520 1.00 0.00 H new ATOM 0 HA GLU A 628 -13.052 -6.132 -4.781 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -14.844 -7.986 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -15.629 -6.696 -6.245 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -14.309 -7.711 -7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -13.339 -6.332 -7.392 1.00 0.00 H new ATOM 1642 N ALA A 629 -15.721 -4.258 -5.275 1.00 0.00 N ATOM 1643 CA ALA A 629 -16.176 -2.938 -5.678 1.00 0.00 C ATOM 1644 C ALA A 629 -15.681 -1.867 -4.698 1.00 0.00 C ATOM 1645 O ALA A 629 -15.305 -0.763 -5.097 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.694 -2.923 -5.776 1.00 0.00 C ATOM 0 H ALA A 629 -16.465 -4.878 -4.954 1.00 0.00 H new ATOM 0 HA ALA A 629 -15.759 -2.708 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -18.029 -1.931 -6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -18.018 -3.656 -6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -18.124 -3.171 -4.805 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.671 -2.230 -3.419 1.00 0.00 N ATOM 1653 CA PHE A 630 -15.254 -1.349 -2.328 1.00 0.00 C ATOM 1654 C PHE A 630 -13.843 -0.791 -2.525 1.00 0.00 C ATOM 1655 O PHE A 630 -13.625 0.419 -2.421 1.00 0.00 O ATOM 1656 CB PHE A 630 -15.310 -2.135 -1.016 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.467 -1.282 0.208 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.845 0.044 0.100 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.235 -1.809 1.468 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -15.989 0.830 1.222 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.378 -1.029 2.598 1.00 0.00 C ATOM 1662 CZ PHE A 630 -15.755 0.296 2.476 1.00 0.00 C ATOM 0 H PHE A 630 -15.956 -3.157 -3.105 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.935 -0.498 -2.308 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -16.141 -2.839 -1.063 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.398 -2.724 -0.920 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -16.030 0.468 -0.876 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.939 -2.843 1.567 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.285 1.864 1.122 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.196 -1.452 3.575 1.00 0.00 H new ATOM 0 HZ PHE A 630 -15.866 0.911 3.357 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.896 -1.670 -2.817 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.510 -1.266 -3.004 1.00 0.00 C ATOM 1674 C LEU A 631 -11.381 -0.314 -4.174 1.00 0.00 C ATOM 1675 O LEU A 631 -10.720 0.719 -4.075 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.622 -2.487 -3.239 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.989 -3.076 -1.981 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -9.350 -1.985 -1.136 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -11.031 -3.828 -1.177 1.00 0.00 C ATOM 0 H LEU A 631 -13.062 -2.670 -2.930 1.00 0.00 H new ATOM 0 HA LEU A 631 -11.185 -0.757 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -11.216 -3.261 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.827 -2.212 -3.933 1.00 0.00 H new ATOM 0 HG LEU A 631 -9.207 -3.773 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.905 -2.428 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -8.576 -1.482 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -10.110 -1.261 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.569 -4.244 -0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.831 -3.146 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.444 -4.636 -1.781 1.00 0.00 H new ATOM 1691 N SER A 632 -12.047 -0.656 -5.263 1.00 0.00 N ATOM 1692 CA SER A 632 -12.021 0.144 -6.472 1.00 0.00 C ATOM 1693 C SER A 632 -12.456 1.581 -6.198 1.00 0.00 C ATOM 1694 O SER A 632 -11.838 2.527 -6.687 1.00 0.00 O ATOM 1695 CB SER A 632 -12.924 -0.502 -7.517 1.00 0.00 C ATOM 1696 OG SER A 632 -12.694 -1.901 -7.571 1.00 0.00 O ATOM 0 H SER A 632 -12.621 -1.496 -5.333 1.00 0.00 H new ATOM 0 HA SER A 632 -10.998 0.183 -6.847 1.00 0.00 H new ATOM 0 HB2 SER A 632 -13.969 -0.308 -7.274 1.00 0.00 H new ATOM 0 HB3 SER A 632 -12.736 -0.058 -8.494 1.00 0.00 H new ATOM 0 HG SER A 632 -11.812 -2.073 -7.962 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.496 1.736 -5.388 1.00 0.00 N ATOM 1703 CA PHE A 633 -14.008 3.053 -5.045 1.00 0.00 C ATOM 1704 C PHE A 633 -12.959 3.869 -4.298 1.00 0.00 C ATOM 1705 O PHE A 633 -12.748 5.048 -4.590 1.00 0.00 O ATOM 1706 CB PHE A 633 -15.269 2.925 -4.191 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.209 4.076 -4.364 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -17.087 4.107 -5.430 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -16.205 5.135 -3.472 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -17.945 5.169 -5.609 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.062 6.200 -3.643 1.00 0.00 C ATOM 1712 CZ PHE A 633 -17.933 6.220 -4.714 1.00 0.00 C ATOM 0 H PHE A 633 -14.001 0.962 -4.956 1.00 0.00 H new ATOM 0 HA PHE A 633 -14.253 3.571 -5.972 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.784 2.000 -4.449 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.985 2.849 -3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -17.101 3.287 -6.133 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -15.524 5.126 -2.634 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -18.626 5.180 -6.447 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -17.052 7.019 -2.939 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.603 7.056 -4.851 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.292 3.226 -3.348 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.268 3.882 -2.544 1.00 0.00 C ATOM 1724 C TYR A 634 -10.112 4.379 -3.412 1.00 0.00 C ATOM 1725 O TYR A 634 -9.580 5.467 -3.191 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.745 2.919 -1.477 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.736 3.542 -0.537 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.105 4.557 0.336 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.414 3.116 -0.529 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.184 5.129 1.190 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.488 3.683 0.322 1.00 0.00 C ATOM 1732 CZ TYR A 634 -7.878 4.689 1.178 1.00 0.00 C ATOM 1733 OH TYR A 634 -6.958 5.257 2.025 1.00 0.00 O ATOM 0 H TYR A 634 -12.443 2.245 -3.114 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.722 4.747 -2.060 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.587 2.544 -0.895 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.288 2.060 -1.968 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.128 4.904 0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -8.106 2.328 -1.200 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -9.485 5.917 1.864 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.464 3.340 0.317 1.00 0.00 H new ATOM 0 HH TYR A 634 -7.408 5.895 2.617 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.727 3.575 -4.399 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.631 3.934 -5.292 1.00 0.00 C ATOM 1745 C ARG A 635 -8.981 5.180 -6.104 1.00 0.00 C ATOM 1746 O ARG A 635 -8.173 6.100 -6.217 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.290 2.765 -6.222 1.00 0.00 C ATOM 1748 CG ARG A 635 -7.389 1.716 -5.583 1.00 0.00 C ATOM 1749 CD ARG A 635 -8.128 0.399 -5.369 1.00 0.00 C ATOM 1750 NE ARG A 635 -7.423 -0.542 -4.482 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.963 -0.261 -3.255 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -7.084 0.957 -2.735 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.407 -1.220 -2.533 1.00 0.00 N ATOM 0 H ARG A 635 -10.157 2.672 -4.600 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.755 4.158 -4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -9.215 2.288 -6.545 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.802 3.154 -7.116 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.519 1.547 -6.217 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -7.019 2.086 -4.627 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -9.112 0.610 -4.951 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -8.288 -0.078 -6.336 1.00 0.00 H new ATOM 0 HE ARG A 635 -7.272 -1.488 -4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -7.534 1.698 -3.272 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -6.727 1.150 -1.799 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -6.331 -2.164 -2.911 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -6.054 -1.015 -1.598 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.193 5.209 -6.650 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.657 6.349 -7.433 1.00 0.00 C ATOM 1769 C ILE A 636 -10.710 7.606 -6.574 1.00 0.00 C ATOM 1770 O ILE A 636 -10.230 8.668 -6.973 1.00 0.00 O ATOM 1771 CB ILE A 636 -12.067 6.117 -8.013 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -12.107 4.864 -8.880 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.515 7.328 -8.814 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.498 4.287 -9.025 1.00 0.00 C ATOM 0 H ILE A 636 -10.873 4.454 -6.564 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.946 6.469 -8.250 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.754 5.972 -7.179 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.713 5.101 -9.869 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.450 4.109 -8.448 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.512 7.149 -9.217 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.537 8.205 -8.167 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.818 7.500 -9.634 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.459 3.397 -9.653 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.886 4.020 -8.042 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -14.153 5.027 -9.485 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.293 7.468 -5.392 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.438 8.585 -4.469 1.00 0.00 C ATOM 1788 C GLN A 637 -10.085 9.203 -4.133 1.00 0.00 C ATOM 1789 O GLN A 637 -9.935 10.423 -4.164 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.143 8.131 -3.190 1.00 0.00 C ATOM 1791 CG GLN A 637 -12.815 9.266 -2.434 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.142 9.557 -1.108 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -10.886 9.967 -1.161 1.00 0.00 O flip ATOM 1794 NE2 GLN A 637 -12.750 9.429 -0.046 1.00 0.00 N flip ATOM 0 H GLN A 637 -11.676 6.587 -5.048 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.046 9.346 -4.958 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -12.892 7.380 -3.444 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.417 7.649 -2.536 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -12.803 10.166 -3.049 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -13.861 9.013 -2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -13.719 9.110 -0.048 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -12.285 9.642 0.837 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.105 8.368 -3.817 1.00 0.00 N ATOM 1804 CA GLU A 638 -7.772 8.856 -3.483 1.00 0.00 C ATOM 1805 C GLU A 638 -7.126 9.521 -4.695 1.00 0.00 C ATOM 1806 O GLU A 638 -6.436 10.533 -4.568 1.00 0.00 O ATOM 1807 CB GLU A 638 -6.893 7.712 -2.981 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.464 7.855 -1.524 1.00 0.00 C ATOM 1809 CD GLU A 638 -5.918 9.232 -1.193 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -6.724 10.155 -0.954 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -4.679 9.398 -1.166 1.00 0.00 O ATOM 0 H GLU A 638 -9.206 7.354 -3.785 1.00 0.00 H new ATOM 0 HA GLU A 638 -7.869 9.596 -2.689 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.433 6.773 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.003 7.649 -3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -7.317 7.645 -0.879 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.704 7.107 -1.301 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.371 8.954 -5.871 1.00 0.00 N ATOM 1819 CA ALA A 639 -6.827 9.481 -7.118 1.00 0.00 C ATOM 1820 C ALA A 639 -7.407 10.852 -7.439 1.00 0.00 C ATOM 1821 O ALA A 639 -6.761 11.676 -8.083 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.104 8.520 -8.259 1.00 0.00 C ATOM 0 H ALA A 639 -7.949 8.121 -5.987 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.750 9.590 -6.994 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -6.693 8.925 -9.184 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.638 7.558 -8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.180 8.386 -8.368 1.00 0.00 H new ATOM 1828 N MET A 640 -8.628 11.090 -6.988 1.00 0.00 N ATOM 1829 CA MET A 640 -9.288 12.367 -7.219 1.00 0.00 C ATOM 1830 C MET A 640 -8.613 13.452 -6.394 1.00 0.00 C ATOM 1831 O MET A 640 -8.565 14.616 -6.790 1.00 0.00 O ATOM 1832 CB MET A 640 -10.772 12.289 -6.852 1.00 0.00 C ATOM 1833 CG MET A 640 -11.587 11.398 -7.777 1.00 0.00 C ATOM 1834 SD MET A 640 -13.238 12.051 -8.091 1.00 0.00 S ATOM 1835 CE MET A 640 -14.250 10.764 -7.364 1.00 0.00 C ATOM 0 H MET A 640 -9.183 10.417 -6.460 1.00 0.00 H new ATOM 0 HA MET A 640 -9.206 12.609 -8.279 1.00 0.00 H new ATOM 0 HB2 MET A 640 -10.865 11.919 -5.831 1.00 0.00 H new ATOM 0 HB3 MET A 640 -11.194 13.294 -6.866 1.00 0.00 H new ATOM 0 HG2 MET A 640 -11.059 11.284 -8.724 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.671 10.404 -7.337 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.289 11.092 -7.333 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.173 9.858 -7.965 1.00 0.00 H new ATOM 0 HE3 MET A 640 -13.904 10.558 -6.351 1.00 0.00 H new ATOM 1845 N LYS A 641 -8.081 13.052 -5.246 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.404 13.979 -4.346 1.00 0.00 C ATOM 1847 C LYS A 641 -5.898 13.963 -4.588 1.00 0.00 C ATOM 1848 O LYS A 641 -5.153 14.724 -3.971 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.699 13.643 -2.877 1.00 0.00 C ATOM 1850 CG LYS A 641 -8.991 12.870 -2.653 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.219 13.702 -2.986 1.00 0.00 C ATOM 1852 CE LYS A 641 -11.167 13.795 -1.802 1.00 0.00 C ATOM 1853 NZ LYS A 641 -11.292 15.189 -1.299 1.00 0.00 N ATOM 0 H LYS A 641 -8.105 12.088 -4.915 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.786 14.978 -4.555 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -6.869 13.061 -2.477 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -7.742 14.571 -2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -8.986 11.970 -3.268 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.044 12.546 -1.614 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -9.911 14.704 -3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -10.739 13.261 -3.836 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -12.150 13.425 -2.094 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -10.809 13.150 -0.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -11.947 15.209 -0.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -10.359 15.534 -0.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -11.658 15.800 -2.057 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.459 13.071 -5.470 1.00 0.00 N ATOM 1868 CA LEU A 642 -4.044 12.929 -5.803 1.00 0.00 C ATOM 1869 C LEU A 642 -3.448 14.250 -6.289 1.00 0.00 C ATOM 1870 O LEU A 642 -4.016 14.915 -7.158 1.00 0.00 O ATOM 1871 CB LEU A 642 -3.869 11.858 -6.883 1.00 0.00 C ATOM 1872 CG LEU A 642 -2.842 10.765 -6.575 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.012 10.241 -5.158 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -2.964 9.629 -7.577 1.00 0.00 C ATOM 0 H LEU A 642 -6.070 12.428 -5.973 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.515 12.631 -4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -4.835 11.384 -7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -3.581 12.349 -7.813 1.00 0.00 H new ATOM 0 HG LEU A 642 -1.847 11.201 -6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.270 9.466 -4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -2.876 11.058 -4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.012 9.823 -5.042 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.228 8.859 -7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -3.965 9.202 -7.522 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.787 10.010 -8.583 1.00 0.00 H new ATOM 1886 N PRO A 643 -2.290 14.644 -5.729 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.598 15.885 -6.105 1.00 0.00 C ATOM 1888 C PRO A 643 -0.870 15.758 -7.446 1.00 0.00 C ATOM 1889 O PRO A 643 0.323 16.045 -7.559 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.599 16.081 -4.964 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.305 14.705 -4.480 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.570 13.913 -4.669 1.00 0.00 C ATOM 0 HA PRO A 643 -2.286 16.720 -6.237 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.306 16.581 -5.311 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -1.020 16.699 -4.171 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.518 14.263 -5.041 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -0.006 14.717 -3.432 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.358 12.886 -4.965 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.153 13.866 -3.749 1.00 0.00 H new ATOM 1952 N TYR B 530 10.391 13.309 2.580 1.00 0.00 N ATOM 1953 CA TYR B 530 8.950 13.236 2.518 1.00 0.00 C ATOM 1954 C TYR B 530 8.412 12.234 3.516 1.00 0.00 C ATOM 1955 O TYR B 530 9.137 11.372 4.018 1.00 0.00 O ATOM 1956 CB TYR B 530 8.500 12.849 1.104 1.00 0.00 C ATOM 1957 CG TYR B 530 9.408 11.840 0.430 1.00 0.00 C ATOM 1958 CD1 TYR B 530 9.412 10.505 0.824 1.00 0.00 C ATOM 1959 CD2 TYR B 530 10.269 12.223 -0.590 1.00 0.00 C ATOM 1960 CE1 TYR B 530 10.247 9.587 0.220 1.00 0.00 C ATOM 1961 CE2 TYR B 530 11.110 11.309 -1.195 1.00 0.00 C ATOM 1962 CZ TYR B 530 11.095 9.993 -0.787 1.00 0.00 C ATOM 1963 OH TYR B 530 11.934 9.082 -1.384 1.00 0.00 O ATOM 0 HA TYR B 530 8.553 14.220 2.768 1.00 0.00 H new ATOM 0 HB2 TYR B 530 7.491 12.440 1.153 1.00 0.00 H new ATOM 0 HB3 TYR B 530 8.451 13.748 0.489 1.00 0.00 H new ATOM 0 HD1 TYR B 530 8.751 10.182 1.615 1.00 0.00 H new ATOM 0 HD2 TYR B 530 10.281 13.253 -0.916 1.00 0.00 H new ATOM 0 HE1 TYR B 530 10.236 8.554 0.536 1.00 0.00 H new ATOM 0 HE2 TYR B 530 11.776 11.625 -1.984 1.00 0.00 H new ATOM 0 HH TYR B 530 12.465 9.530 -2.075 1.00 0.00 H new ATOM 1973 N SER B 531 7.141 12.373 3.802 1.00 0.00 N ATOM 1974 CA SER B 531 6.452 11.490 4.712 1.00 0.00 C ATOM 1975 C SER B 531 5.962 10.275 3.944 1.00 0.00 C ATOM 1976 O SER B 531 5.556 10.389 2.785 1.00 0.00 O ATOM 1977 CB SER B 531 5.272 12.222 5.350 1.00 0.00 C ATOM 1978 OG SER B 531 5.191 13.561 4.877 1.00 0.00 O ATOM 0 H SER B 531 6.551 13.106 3.408 1.00 0.00 H new ATOM 0 HA SER B 531 7.131 11.170 5.502 1.00 0.00 H new ATOM 0 HB2 SER B 531 4.346 11.695 5.122 1.00 0.00 H new ATOM 0 HB3 SER B 531 5.381 12.221 6.435 1.00 0.00 H new ATOM 0 HG SER B 531 4.751 13.573 4.001 1.00 0.00 H new ATOM 1984 N PHE B 532 6.011 9.121 4.570 1.00 0.00 N ATOM 1985 CA PHE B 532 5.568 7.905 3.924 1.00 0.00 C ATOM 1986 C PHE B 532 4.082 7.709 4.145 1.00 0.00 C ATOM 1987 O PHE B 532 3.566 7.951 5.237 1.00 0.00 O ATOM 1988 CB PHE B 532 6.355 6.707 4.438 1.00 0.00 C ATOM 1989 CG PHE B 532 7.510 6.352 3.551 1.00 0.00 C ATOM 1990 CD1 PHE B 532 8.582 7.220 3.402 1.00 0.00 C ATOM 1991 CD2 PHE B 532 7.523 5.152 2.866 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.646 6.891 2.584 1.00 0.00 C ATOM 1993 CE2 PHE B 532 8.583 4.818 2.047 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.647 5.688 1.907 1.00 0.00 C ATOM 0 H PHE B 532 6.352 8.998 5.523 1.00 0.00 H new ATOM 0 HA PHE B 532 5.750 7.992 2.853 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.725 6.923 5.440 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.689 5.848 4.522 1.00 0.00 H new ATOM 0 HD1 PHE B 532 8.585 8.162 3.930 1.00 0.00 H new ATOM 0 HD2 PHE B 532 6.694 4.468 2.973 1.00 0.00 H new ATOM 0 HE1 PHE B 532 10.475 7.574 2.475 1.00 0.00 H new ATOM 0 HE2 PHE B 532 8.580 3.877 1.516 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.478 5.427 1.269 1.00 0.00 H new ATOM 2004 N ARG B 533 3.397 7.277 3.103 1.00 0.00 N ATOM 2005 CA ARG B 533 1.962 7.069 3.175 1.00 0.00 C ATOM 2006 C ARG B 533 1.632 5.589 3.121 1.00 0.00 C ATOM 2007 O ARG B 533 2.072 4.877 2.219 1.00 0.00 O ATOM 2008 CB ARG B 533 1.259 7.803 2.031 1.00 0.00 C ATOM 2009 CG ARG B 533 0.550 9.076 2.465 1.00 0.00 C ATOM 2010 CD ARG B 533 -0.956 8.968 2.284 1.00 0.00 C ATOM 2011 NE ARG B 533 -1.621 8.523 3.507 1.00 0.00 N ATOM 2012 CZ ARG B 533 -2.582 7.599 3.546 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -3.055 7.071 2.423 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -3.089 7.219 4.708 1.00 0.00 N ATOM 0 H ARG B 533 3.811 7.063 2.196 1.00 0.00 H new ATOM 0 HA ARG B 533 1.607 7.471 4.124 1.00 0.00 H new ATOM 0 HB2 ARG B 533 1.993 8.050 1.264 1.00 0.00 H new ATOM 0 HB3 ARG B 533 0.533 7.132 1.572 1.00 0.00 H new ATOM 0 HG2 ARG B 533 0.777 9.281 3.511 1.00 0.00 H new ATOM 0 HG3 ARG B 533 0.927 9.919 1.886 1.00 0.00 H new ATOM 0 HD2 ARG B 533 -1.356 9.937 1.985 1.00 0.00 H new ATOM 0 HD3 ARG B 533 -1.176 8.269 1.477 1.00 0.00 H new ATOM 0 HE ARG B 533 -1.331 8.947 4.388 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -2.683 7.372 1.522 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -3.790 6.365 2.462 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -2.745 7.633 5.574 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -3.824 6.512 4.737 1.00 0.00 H new ATOM 2028 N THR B 534 0.875 5.128 4.097 1.00 0.00 N ATOM 2029 CA THR B 534 0.477 3.743 4.150 1.00 0.00 C ATOM 2030 C THR B 534 -0.832 3.536 3.394 1.00 0.00 C ATOM 2031 O THR B 534 -1.864 4.110 3.743 1.00 0.00 O ATOM 2032 CB THR B 534 0.326 3.265 5.600 1.00 0.00 C ATOM 2033 OG1 THR B 534 0.322 4.393 6.489 1.00 0.00 O ATOM 2034 CG2 THR B 534 1.462 2.326 5.970 1.00 0.00 C ATOM 0 H THR B 534 0.524 5.699 4.866 1.00 0.00 H new ATOM 0 HA THR B 534 1.260 3.152 3.675 1.00 0.00 H new ATOM 0 HB THR B 534 -0.618 2.729 5.693 1.00 0.00 H new ATOM 0 HG1 THR B 534 0.224 4.081 7.413 1.00 0.00 H new ATOM 0 HG21 THR B 534 1.340 1.996 7.002 1.00 0.00 H new ATOM 0 HG22 THR B 534 1.449 1.460 5.308 1.00 0.00 H new ATOM 0 HG23 THR B 534 2.414 2.847 5.866 1.00 0.00 H new ATOM 2042 N LEU B 535 -0.777 2.732 2.351 1.00 0.00 N ATOM 2043 CA LEU B 535 -1.944 2.447 1.541 1.00 0.00 C ATOM 2044 C LEU B 535 -2.449 1.048 1.852 1.00 0.00 C ATOM 2045 O LEU B 535 -1.657 0.134 2.083 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.595 2.570 0.054 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.791 2.701 -0.893 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.466 4.054 -0.722 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.346 2.506 -2.334 1.00 0.00 C ATOM 0 H LEU B 535 0.073 2.260 2.042 1.00 0.00 H new ATOM 0 HA LEU B 535 -2.728 3.168 1.772 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -0.950 3.439 -0.080 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -1.015 1.695 -0.239 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.515 1.925 -0.644 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.313 4.127 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.817 4.159 0.305 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -2.752 4.847 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -3.206 2.602 -2.997 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.604 3.262 -2.591 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.908 1.514 -2.449 1.00 0.00 H new ATOM 2061 N THR B 536 -3.757 0.882 1.865 1.00 0.00 N ATOM 2062 CA THR B 536 -4.343 -0.408 2.149 1.00 0.00 C ATOM 2063 C THR B 536 -4.551 -1.188 0.858 1.00 0.00 C ATOM 2064 O THR B 536 -5.272 -0.754 -0.045 1.00 0.00 O ATOM 2065 CB THR B 536 -5.688 -0.238 2.870 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.124 1.126 2.762 1.00 0.00 O ATOM 2067 CG2 THR B 536 -5.565 -0.616 4.335 1.00 0.00 C ATOM 0 H THR B 536 -4.431 1.625 1.682 1.00 0.00 H new ATOM 0 HA THR B 536 -3.661 -0.960 2.795 1.00 0.00 H new ATOM 0 HB THR B 536 -6.418 -0.897 2.400 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.099 1.151 2.666 1.00 0.00 H new ATOM 0 HG21 THR B 536 -6.530 -0.488 4.826 1.00 0.00 H new ATOM 0 HG22 THR B 536 -5.251 -1.657 4.417 1.00 0.00 H new ATOM 0 HG23 THR B 536 -4.825 0.025 4.815 1.00 0.00 H new ATOM 2075 N LEU B 537 -3.898 -2.333 0.785 1.00 0.00 N ATOM 2076 CA LEU B 537 -3.968 -3.201 -0.373 1.00 0.00 C ATOM 2077 C LEU B 537 -4.488 -4.575 0.028 1.00 0.00 C ATOM 2078 O LEU B 537 -4.071 -5.125 1.052 1.00 0.00 O ATOM 2079 CB LEU B 537 -2.570 -3.341 -0.989 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.427 -2.883 -2.443 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.169 -3.821 -3.376 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.927 -1.459 -2.612 1.00 0.00 C ATOM 0 H LEU B 537 -3.301 -2.688 1.532 1.00 0.00 H new ATOM 0 HA LEU B 537 -4.650 -2.766 -1.103 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -1.868 -2.773 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -2.271 -4.387 -0.928 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.369 -2.906 -2.702 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.055 -3.477 -4.404 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -2.760 -4.827 -3.282 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.227 -3.834 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -2.815 -1.155 -3.653 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -3.978 -1.407 -2.329 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -2.346 -0.792 -1.975 1.00 0.00 H new ATOM 2094 N SER B 538 -5.409 -5.117 -0.752 1.00 0.00 N ATOM 2095 CA SER B 538 -5.931 -6.442 -0.478 1.00 0.00 C ATOM 2096 C SER B 538 -5.002 -7.468 -1.116 1.00 0.00 C ATOM 2097 O SER B 538 -4.308 -7.152 -2.078 1.00 0.00 O ATOM 2098 CB SER B 538 -7.352 -6.584 -1.026 1.00 0.00 C ATOM 2099 OG SER B 538 -8.009 -5.330 -1.053 1.00 0.00 O ATOM 0 H SER B 538 -5.807 -4.662 -1.574 1.00 0.00 H new ATOM 0 HA SER B 538 -5.976 -6.607 0.599 1.00 0.00 H new ATOM 0 HB2 SER B 538 -7.318 -7.004 -2.031 1.00 0.00 H new ATOM 0 HB3 SER B 538 -7.917 -7.282 -0.408 1.00 0.00 H new ATOM 0 HG SER B 538 -7.636 -4.781 -1.774 1.00 0.00 H new ATOM 2105 N THR B 539 -5.010 -8.688 -0.608 1.00 0.00 N ATOM 2106 CA THR B 539 -4.143 -9.747 -1.113 1.00 0.00 C ATOM 2107 C THR B 539 -4.326 -10.014 -2.610 1.00 0.00 C ATOM 2108 O THR B 539 -3.349 -10.207 -3.336 1.00 0.00 O ATOM 2109 CB THR B 539 -4.406 -11.040 -0.333 1.00 0.00 C ATOM 2110 OG1 THR B 539 -5.446 -10.805 0.622 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.153 -11.503 0.388 1.00 0.00 C ATOM 0 H THR B 539 -5.613 -8.975 0.163 1.00 0.00 H new ATOM 0 HA THR B 539 -3.117 -9.409 -0.971 1.00 0.00 H new ATOM 0 HB THR B 539 -4.706 -11.819 -1.035 1.00 0.00 H new ATOM 0 HG1 THR B 539 -5.621 -11.628 1.124 1.00 0.00 H new ATOM 0 HG21 THR B 539 -3.366 -12.422 0.934 1.00 0.00 H new ATOM 0 HG22 THR B 539 -2.362 -11.688 -0.339 1.00 0.00 H new ATOM 0 HG23 THR B 539 -2.830 -10.732 1.088 1.00 0.00 H new ATOM 2119 N ALA B 540 -5.571 -10.001 -3.067 1.00 0.00 N ATOM 2120 CA ALA B 540 -5.879 -10.268 -4.471 1.00 0.00 C ATOM 2121 C ALA B 540 -5.297 -9.213 -5.416 1.00 0.00 C ATOM 2122 O ALA B 540 -4.713 -9.550 -6.444 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.382 -10.357 -4.657 1.00 0.00 C ATOM 0 H ALA B 540 -6.388 -9.808 -2.487 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.411 -11.218 -4.729 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.608 -10.556 -5.705 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -7.778 -11.164 -4.041 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -7.842 -9.415 -4.359 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.458 -7.941 -5.074 1.00 0.00 N ATOM 2130 CA GLU B 541 -4.941 -6.859 -5.902 1.00 0.00 C ATOM 2131 C GLU B 541 -3.458 -6.642 -5.660 1.00 0.00 C ATOM 2132 O GLU B 541 -2.745 -6.148 -6.531 1.00 0.00 O ATOM 2133 CB GLU B 541 -5.680 -5.544 -5.681 1.00 0.00 C ATOM 2134 CG GLU B 541 -6.663 -5.537 -4.533 1.00 0.00 C ATOM 2135 CD GLU B 541 -6.925 -4.131 -4.045 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -7.355 -3.282 -4.856 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -6.671 -3.862 -2.853 1.00 0.00 O ATOM 0 H GLU B 541 -5.942 -7.634 -4.230 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.103 -7.170 -6.934 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -4.944 -4.758 -5.512 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -6.214 -5.289 -6.596 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.600 -5.995 -4.850 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -6.274 -6.142 -3.714 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.010 -7.007 -4.465 1.00 0.00 N ATOM 2145 CA TYR B 542 -1.622 -6.819 -4.056 1.00 0.00 C ATOM 2146 C TYR B 542 -0.661 -7.407 -5.077 1.00 0.00 C ATOM 2147 O TYR B 542 0.285 -6.743 -5.490 1.00 0.00 O ATOM 2148 CB TYR B 542 -1.403 -7.474 -2.687 1.00 0.00 C ATOM 2149 CG TYR B 542 0.021 -7.435 -2.189 1.00 0.00 C ATOM 2150 CD1 TYR B 542 0.533 -6.294 -1.588 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.851 -8.543 -2.311 1.00 0.00 C ATOM 2152 CE1 TYR B 542 1.830 -6.258 -1.121 1.00 0.00 C ATOM 2153 CE2 TYR B 542 2.150 -8.514 -1.847 1.00 0.00 C ATOM 2154 CZ TYR B 542 2.635 -7.369 -1.253 1.00 0.00 C ATOM 2155 OH TYR B 542 3.927 -7.335 -0.788 1.00 0.00 O ATOM 0 H TYR B 542 -3.597 -7.441 -3.753 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.422 -5.750 -3.989 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.043 -6.979 -1.956 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -1.726 -8.514 -2.741 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -0.094 -5.421 -1.484 1.00 0.00 H new ATOM 0 HD2 TYR B 542 0.473 -9.441 -2.777 1.00 0.00 H new ATOM 0 HE1 TYR B 542 2.213 -5.363 -0.654 1.00 0.00 H new ATOM 0 HE2 TYR B 542 2.783 -9.383 -1.949 1.00 0.00 H new ATOM 0 HH TYR B 542 4.309 -8.237 -0.816 1.00 0.00 H new ATOM 2165 N THR B 543 -0.922 -8.626 -5.508 1.00 0.00 N ATOM 2166 CA THR B 543 -0.068 -9.279 -6.485 1.00 0.00 C ATOM 2167 C THR B 543 -0.066 -8.503 -7.804 1.00 0.00 C ATOM 2168 O THR B 543 0.970 -8.344 -8.450 1.00 0.00 O ATOM 2169 CB THR B 543 -0.539 -10.718 -6.744 1.00 0.00 C ATOM 2170 OG1 THR B 543 -1.968 -10.786 -6.633 1.00 0.00 O ATOM 2171 CG2 THR B 543 0.087 -11.683 -5.749 1.00 0.00 C ATOM 0 H THR B 543 -1.717 -9.185 -5.198 1.00 0.00 H new ATOM 0 HA THR B 543 0.944 -9.301 -6.080 1.00 0.00 H new ATOM 0 HB THR B 543 -0.229 -11.003 -7.749 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.266 -11.705 -6.800 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.263 -12.695 -5.954 1.00 0.00 H new ATOM 0 HG22 THR B 543 1.172 -11.648 -5.842 1.00 0.00 H new ATOM 0 HG23 THR B 543 -0.199 -11.398 -4.737 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.234 -8.006 -8.183 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.390 -7.247 -9.414 1.00 0.00 C ATOM 2181 C LYS B 544 -0.589 -5.946 -9.348 1.00 0.00 C ATOM 2182 O LYS B 544 0.101 -5.580 -10.300 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.883 -6.969 -9.657 1.00 0.00 C ATOM 2184 CG LYS B 544 -3.185 -5.685 -10.417 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.353 -4.931 -9.797 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.660 -5.702 -9.934 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.840 -4.798 -10.007 1.00 0.00 N ATOM 0 H LYS B 544 -2.096 -8.117 -7.649 1.00 0.00 H new ATOM 0 HA LYS B 544 -1.002 -7.829 -10.250 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.308 -7.808 -10.208 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.391 -6.931 -8.693 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.301 -5.048 -10.422 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -3.414 -5.921 -11.456 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -4.148 -4.747 -8.742 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.453 -3.957 -10.277 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -5.623 -6.321 -10.830 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -5.773 -6.376 -9.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -7.705 -5.340 -9.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.740 -4.039 -9.303 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -6.900 -4.382 -10.958 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.664 -5.274 -8.207 1.00 0.00 N ATOM 2202 CA VAL B 545 0.036 -4.012 -8.000 1.00 0.00 C ATOM 2203 C VAL B 545 1.546 -4.222 -7.884 1.00 0.00 C ATOM 2204 O VAL B 545 2.334 -3.478 -8.469 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.479 -3.295 -6.732 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.265 -1.989 -6.506 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -1.975 -3.046 -6.830 1.00 0.00 C ATOM 0 H VAL B 545 -1.208 -5.585 -7.403 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.165 -3.389 -8.872 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.291 -3.944 -5.877 1.00 0.00 H new ATOM 0 HG11 VAL B 545 -0.116 -1.504 -5.607 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.329 -2.193 -6.385 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.117 -1.333 -7.363 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.320 -2.540 -5.928 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.184 -2.421 -7.698 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.496 -3.998 -6.934 1.00 0.00 H new ATOM 2217 N VAL B 546 1.939 -5.247 -7.138 1.00 0.00 N ATOM 2218 CA VAL B 546 3.352 -5.552 -6.941 1.00 0.00 C ATOM 2219 C VAL B 546 4.029 -5.846 -8.270 1.00 0.00 C ATOM 2220 O VAL B 546 5.060 -5.256 -8.597 1.00 0.00 O ATOM 2221 CB VAL B 546 3.540 -6.764 -6.004 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.972 -7.271 -6.040 1.00 0.00 C ATOM 2223 CG2 VAL B 546 3.137 -6.418 -4.585 1.00 0.00 C ATOM 0 H VAL B 546 1.300 -5.881 -6.659 1.00 0.00 H new ATOM 0 HA VAL B 546 3.809 -4.675 -6.483 1.00 0.00 H new ATOM 0 HB VAL B 546 2.889 -7.562 -6.363 1.00 0.00 H new ATOM 0 HG11 VAL B 546 5.073 -8.125 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL B 546 5.225 -7.575 -7.056 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.647 -6.477 -5.720 1.00 0.00 H new ATOM 0 HG21 VAL B 546 3.279 -7.288 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.754 -5.596 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL B 546 2.088 -6.121 -4.567 1.00 0.00 H new ATOM 2233 N GLU B 547 3.426 -6.739 -9.040 1.00 0.00 N ATOM 2234 CA GLU B 547 3.970 -7.121 -10.333 1.00 0.00 C ATOM 2235 C GLU B 547 3.986 -5.932 -11.285 1.00 0.00 C ATOM 2236 O GLU B 547 4.861 -5.823 -12.138 1.00 0.00 O ATOM 2237 CB GLU B 547 3.161 -8.269 -10.923 1.00 0.00 C ATOM 2238 CG GLU B 547 3.900 -9.591 -10.900 1.00 0.00 C ATOM 2239 CD GLU B 547 4.098 -10.173 -12.282 1.00 0.00 C ATOM 2240 OE1 GLU B 547 3.102 -10.324 -13.021 1.00 0.00 O ATOM 2241 OE2 GLU B 547 5.253 -10.478 -12.644 1.00 0.00 O ATOM 0 H GLU B 547 2.558 -7.213 -8.791 1.00 0.00 H new ATOM 0 HA GLU B 547 4.998 -7.454 -10.192 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.229 -8.371 -10.368 1.00 0.00 H new ATOM 0 HB3 GLU B 547 2.895 -8.027 -11.952 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.872 -9.451 -10.426 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.346 -10.302 -10.287 1.00 0.00 H new ATOM 2248 N PHE B 548 3.027 -5.034 -11.108 1.00 0.00 N ATOM 2249 CA PHE B 548 2.918 -3.843 -11.937 1.00 0.00 C ATOM 2250 C PHE B 548 4.104 -2.907 -11.690 1.00 0.00 C ATOM 2251 O PHE B 548 4.750 -2.439 -12.631 1.00 0.00 O ATOM 2252 CB PHE B 548 1.582 -3.137 -11.644 1.00 0.00 C ATOM 2253 CG PHE B 548 1.612 -1.635 -11.753 1.00 0.00 C ATOM 2254 CD1 PHE B 548 1.558 -1.011 -12.989 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.690 -0.848 -10.614 1.00 0.00 C ATOM 2256 CE1 PHE B 548 1.583 0.367 -13.087 1.00 0.00 C ATOM 2257 CE2 PHE B 548 1.713 0.528 -10.704 1.00 0.00 C ATOM 2258 CZ PHE B 548 1.660 1.138 -11.943 1.00 0.00 C ATOM 0 H PHE B 548 2.307 -5.110 -10.390 1.00 0.00 H new ATOM 0 HA PHE B 548 2.939 -4.130 -12.988 1.00 0.00 H new ATOM 0 HB2 PHE B 548 0.829 -3.520 -12.332 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.261 -3.406 -10.638 1.00 0.00 H new ATOM 0 HD1 PHE B 548 1.496 -1.609 -13.886 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.733 -1.319 -9.643 1.00 0.00 H new ATOM 0 HE1 PHE B 548 1.542 0.841 -14.057 1.00 0.00 H new ATOM 0 HE2 PHE B 548 1.772 1.128 -9.808 1.00 0.00 H new ATOM 0 HZ PHE B 548 1.679 2.215 -12.017 1.00 0.00 H new ATOM 2268 N LEU B 549 4.399 -2.653 -10.418 1.00 0.00 N ATOM 2269 CA LEU B 549 5.497 -1.770 -10.045 1.00 0.00 C ATOM 2270 C LEU B 549 6.849 -2.416 -10.302 1.00 0.00 C ATOM 2271 O LEU B 549 7.826 -1.725 -10.594 1.00 0.00 O ATOM 2272 CB LEU B 549 5.381 -1.375 -8.578 1.00 0.00 C ATOM 2273 CG LEU B 549 4.174 -0.506 -8.251 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.752 -0.697 -6.809 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.479 0.954 -8.529 1.00 0.00 C ATOM 0 H LEU B 549 3.890 -3.048 -9.627 1.00 0.00 H new ATOM 0 HA LEU B 549 5.428 -0.878 -10.667 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.335 -2.281 -7.974 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.286 -0.842 -8.286 1.00 0.00 H new ATOM 0 HG LEU B 549 3.347 -0.813 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU B 549 2.888 -0.067 -6.596 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.489 -1.742 -6.642 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.574 -0.420 -6.149 1.00 0.00 H new ATOM 0 HD21 LEU B 549 3.605 1.560 -8.290 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.321 1.273 -7.915 1.00 0.00 H new ATOM 0 HD23 LEU B 549 4.730 1.079 -9.582 1.00 0.00 H new ATOM 2287 N ALA B 550 6.901 -3.738 -10.199 1.00 0.00 N ATOM 2288 CA ALA B 550 8.139 -4.471 -10.425 1.00 0.00 C ATOM 2289 C ALA B 550 8.639 -4.252 -11.844 1.00 0.00 C ATOM 2290 O ALA B 550 9.840 -4.235 -12.088 1.00 0.00 O ATOM 2291 CB ALA B 550 7.940 -5.948 -10.147 1.00 0.00 C ATOM 0 H ALA B 550 6.101 -4.324 -9.961 1.00 0.00 H new ATOM 0 HA ALA B 550 8.894 -4.093 -9.736 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.875 -6.480 -10.321 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.632 -6.085 -9.110 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.169 -6.342 -10.809 1.00 0.00 H new ATOM 2297 N ARG B 551 7.710 -4.081 -12.775 1.00 0.00 N ATOM 2298 CA ARG B 551 8.059 -3.830 -14.168 1.00 0.00 C ATOM 2299 C ARG B 551 8.817 -2.510 -14.289 1.00 0.00 C ATOM 2300 O ARG B 551 9.866 -2.436 -14.932 1.00 0.00 O ATOM 2301 CB ARG B 551 6.801 -3.780 -15.035 1.00 0.00 C ATOM 2302 CG ARG B 551 5.851 -4.937 -14.805 1.00 0.00 C ATOM 2303 CD ARG B 551 6.077 -6.069 -15.793 1.00 0.00 C ATOM 2304 NE ARG B 551 4.901 -6.935 -15.886 1.00 0.00 N ATOM 2305 CZ ARG B 551 4.742 -8.051 -15.177 1.00 0.00 C ATOM 2306 NH1 ARG B 551 5.730 -8.510 -14.421 1.00 0.00 N ATOM 2307 NH2 ARG B 551 3.602 -8.724 -15.244 1.00 0.00 N ATOM 0 H ARG B 551 6.707 -4.111 -12.591 1.00 0.00 H new ATOM 0 HA ARG B 551 8.695 -4.644 -14.515 1.00 0.00 H new ATOM 0 HB2 ARG B 551 6.274 -2.846 -14.840 1.00 0.00 H new ATOM 0 HB3 ARG B 551 7.095 -3.767 -16.084 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.977 -5.312 -13.790 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.823 -4.583 -14.889 1.00 0.00 H new ATOM 0 HD2 ARG B 551 6.307 -5.657 -16.776 1.00 0.00 H new ATOM 0 HD3 ARG B 551 6.941 -6.657 -15.484 1.00 0.00 H new ATOM 0 HE ARG B 551 4.159 -6.668 -16.533 1.00 0.00 H new ATOM 0 HH11 ARG B 551 6.617 -8.008 -14.381 1.00 0.00 H new ATOM 0 HH12 ARG B 551 5.603 -9.365 -13.880 1.00 0.00 H new ATOM 0 HH21 ARG B 551 2.845 -8.387 -15.839 1.00 0.00 H new ATOM 0 HH22 ARG B 551 3.482 -9.579 -14.700 1.00 0.00 H new ATOM 2321 N GLU B 552 8.278 -1.477 -13.651 1.00 0.00 N ATOM 2322 CA GLU B 552 8.880 -0.145 -13.668 1.00 0.00 C ATOM 2323 C GLU B 552 10.198 -0.135 -12.901 1.00 0.00 C ATOM 2324 O GLU B 552 11.112 0.626 -13.217 1.00 0.00 O ATOM 2325 CB GLU B 552 7.921 0.874 -13.052 1.00 0.00 C ATOM 2326 CG GLU B 552 6.678 1.122 -13.886 1.00 0.00 C ATOM 2327 CD GLU B 552 6.664 2.501 -14.510 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.857 3.493 -13.774 1.00 0.00 O ATOM 2329 OE2 GLU B 552 6.455 2.601 -15.735 1.00 0.00 O ATOM 0 H GLU B 552 7.416 -1.536 -13.109 1.00 0.00 H new ATOM 0 HA GLU B 552 9.078 0.124 -14.706 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.621 0.526 -12.063 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.448 1.818 -12.912 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.616 0.370 -14.673 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.794 1.001 -13.260 1.00 0.00 H new ATOM 2336 N ALA B 553 10.270 -0.960 -11.870 1.00 0.00 N ATOM 2337 CA ALA B 553 11.464 -1.063 -11.055 1.00 0.00 C ATOM 2338 C ALA B 553 12.550 -1.875 -11.763 1.00 0.00 C ATOM 2339 O ALA B 553 13.742 -1.644 -11.562 1.00 0.00 O ATOM 2340 CB ALA B 553 11.117 -1.678 -9.711 1.00 0.00 C ATOM 0 H ALA B 553 9.508 -1.572 -11.578 1.00 0.00 H new ATOM 0 HA ALA B 553 11.861 -0.061 -10.893 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.018 -1.753 -9.102 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.386 -1.050 -9.202 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.698 -2.673 -9.863 1.00 0.00 H new ATOM 2346 N LYS B 554 12.129 -2.834 -12.578 1.00 0.00 N ATOM 2347 CA LYS B 554 13.063 -3.666 -13.327 1.00 0.00 C ATOM 2348 C LYS B 554 13.632 -2.875 -14.495 1.00 0.00 C ATOM 2349 O LYS B 554 14.848 -2.809 -14.685 1.00 0.00 O ATOM 2350 CB LYS B 554 12.369 -4.930 -13.838 1.00 0.00 C ATOM 2351 CG LYS B 554 12.452 -6.102 -12.874 1.00 0.00 C ATOM 2352 CD LYS B 554 11.745 -7.324 -13.433 1.00 0.00 C ATOM 2353 CE LYS B 554 11.662 -8.445 -12.409 1.00 0.00 C ATOM 2354 NZ LYS B 554 11.720 -9.783 -13.050 1.00 0.00 N ATOM 0 H LYS B 554 11.146 -3.055 -12.737 1.00 0.00 H new ATOM 0 HA LYS B 554 13.875 -3.964 -12.664 1.00 0.00 H new ATOM 0 HB2 LYS B 554 11.321 -4.705 -14.034 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.816 -5.220 -14.789 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.497 -6.341 -12.678 1.00 0.00 H new ATOM 0 HG3 LYS B 554 12.004 -5.824 -11.920 1.00 0.00 H new ATOM 0 HD2 LYS B 554 10.740 -7.048 -13.753 1.00 0.00 H new ATOM 0 HD3 LYS B 554 12.275 -7.678 -14.317 1.00 0.00 H new ATOM 0 HE2 LYS B 554 12.481 -8.348 -11.696 1.00 0.00 H new ATOM 0 HE3 LYS B 554 10.735 -8.353 -11.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 11.661 -10.521 -12.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 10.924 -9.886 -13.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 12.616 -9.881 -13.569 1.00 0.00 H new ATOM 2368 N VAL B 555 12.745 -2.279 -15.274 1.00 0.00 N ATOM 2369 CA VAL B 555 13.148 -1.463 -16.403 1.00 0.00 C ATOM 2370 C VAL B 555 12.931 -0.006 -16.035 1.00 0.00 C ATOM 2371 O VAL B 555 11.791 0.453 -15.957 1.00 0.00 O ATOM 2372 CB VAL B 555 12.359 -1.804 -17.684 1.00 0.00 C ATOM 2373 CG1 VAL B 555 12.796 -0.912 -18.838 1.00 0.00 C ATOM 2374 CG2 VAL B 555 12.535 -3.270 -18.047 1.00 0.00 C ATOM 0 H VAL B 555 11.736 -2.347 -15.143 1.00 0.00 H new ATOM 0 HA VAL B 555 14.198 -1.661 -16.618 1.00 0.00 H new ATOM 0 HB VAL B 555 11.302 -1.622 -17.492 1.00 0.00 H new ATOM 0 HG11 VAL B 555 12.227 -1.169 -19.732 1.00 0.00 H new ATOM 0 HG12 VAL B 555 12.615 0.131 -18.580 1.00 0.00 H new ATOM 0 HG13 VAL B 555 13.859 -1.059 -19.029 1.00 0.00 H new ATOM 0 HG21 VAL B 555 11.971 -3.491 -18.953 1.00 0.00 H new ATOM 0 HG22 VAL B 555 13.591 -3.478 -18.217 1.00 0.00 H new ATOM 0 HG23 VAL B 555 12.169 -3.893 -17.231 1.00 0.00 H new ATOM 2384 N PRO B 556 14.032 0.727 -15.801 1.00 0.00 N ATOM 2385 CA PRO B 556 13.994 2.132 -15.391 1.00 0.00 C ATOM 2386 C PRO B 556 13.017 2.987 -16.191 1.00 0.00 C ATOM 2387 O PRO B 556 13.053 3.026 -17.423 1.00 0.00 O ATOM 2388 CB PRO B 556 15.423 2.598 -15.626 1.00 0.00 C ATOM 2389 CG PRO B 556 16.253 1.379 -15.445 1.00 0.00 C ATOM 2390 CD PRO B 556 15.413 0.227 -15.926 1.00 0.00 C ATOM 0 HA PRO B 556 13.646 2.231 -14.363 1.00 0.00 H new ATOM 0 HB2 PRO B 556 15.544 3.014 -16.626 1.00 0.00 H new ATOM 0 HB3 PRO B 556 15.706 3.378 -14.919 1.00 0.00 H new ATOM 0 HG2 PRO B 556 17.180 1.450 -16.015 1.00 0.00 H new ATOM 0 HG3 PRO B 556 16.531 1.249 -14.399 1.00 0.00 H new ATOM 0 HD2 PRO B 556 15.651 -0.040 -16.956 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.572 -0.665 -15.321 1.00 0.00 H new ATOM 2398 N ARG B 557 12.160 3.686 -15.465 1.00 0.00 N ATOM 2399 CA ARG B 557 11.164 4.561 -16.059 1.00 0.00 C ATOM 2400 C ARG B 557 11.163 5.889 -15.318 1.00 0.00 C ATOM 2401 O ARG B 557 10.194 6.647 -15.357 1.00 0.00 O ATOM 2402 CB ARG B 557 9.779 3.916 -15.982 1.00 0.00 C ATOM 2403 CG ARG B 557 9.165 3.627 -17.339 1.00 0.00 C ATOM 2404 CD ARG B 557 9.654 2.303 -17.899 1.00 0.00 C ATOM 2405 NE ARG B 557 9.670 2.308 -19.360 1.00 0.00 N ATOM 2406 CZ ARG B 557 9.672 1.215 -20.118 1.00 0.00 C ATOM 2407 NH1 ARG B 557 9.640 0.011 -19.563 1.00 0.00 N ATOM 2408 NH2 ARG B 557 9.698 1.337 -21.439 1.00 0.00 N ATOM 0 H ARG B 557 12.136 3.662 -14.446 1.00 0.00 H new ATOM 0 HA ARG B 557 11.408 4.728 -17.108 1.00 0.00 H new ATOM 0 HB2 ARG B 557 9.852 2.985 -15.420 1.00 0.00 H new ATOM 0 HB3 ARG B 557 9.112 4.573 -15.424 1.00 0.00 H new ATOM 0 HG2 ARG B 557 8.079 3.608 -17.252 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.415 4.431 -18.031 1.00 0.00 H new ATOM 0 HD2 ARG B 557 10.657 2.098 -17.525 1.00 0.00 H new ATOM 0 HD3 ARG B 557 9.010 1.498 -17.545 1.00 0.00 H new ATOM 0 HE ARG B 557 9.680 3.212 -19.831 1.00 0.00 H new ATOM 0 HH11 ARG B 557 9.614 -0.082 -18.548 1.00 0.00 H new ATOM 0 HH12 ARG B 557 9.642 -0.822 -20.152 1.00 0.00 H new ATOM 0 HH21 ARG B 557 9.716 2.263 -21.865 1.00 0.00 H new ATOM 0 HH22 ARG B 557 9.700 0.504 -22.028 1.00 0.00 H new ATOM 2422 N TYR B 558 12.269 6.150 -14.637 1.00 0.00 N ATOM 2423 CA TYR B 558 12.431 7.362 -13.854 1.00 0.00 C ATOM 2424 C TYR B 558 13.520 8.229 -14.469 1.00 0.00 C ATOM 2425 O TYR B 558 14.361 7.734 -15.219 1.00 0.00 O ATOM 2426 CB TYR B 558 12.794 7.008 -12.403 1.00 0.00 C ATOM 2427 CG TYR B 558 11.718 6.237 -11.654 1.00 0.00 C ATOM 2428 CD1 TYR B 558 11.263 5.002 -12.106 1.00 0.00 C ATOM 2429 CD2 TYR B 558 11.163 6.749 -10.490 1.00 0.00 C ATOM 2430 CE1 TYR B 558 10.286 4.304 -11.421 1.00 0.00 C ATOM 2431 CE2 TYR B 558 10.185 6.058 -9.798 1.00 0.00 C ATOM 2432 CZ TYR B 558 9.751 4.835 -10.269 1.00 0.00 C ATOM 2433 OH TYR B 558 8.771 4.143 -9.589 1.00 0.00 O ATOM 0 H TYR B 558 13.077 5.528 -14.613 1.00 0.00 H new ATOM 0 HA TYR B 558 11.492 7.916 -13.855 1.00 0.00 H new ATOM 0 HB2 TYR B 558 13.711 6.419 -12.405 1.00 0.00 H new ATOM 0 HB3 TYR B 558 13.008 7.929 -11.860 1.00 0.00 H new ATOM 0 HD1 TYR B 558 11.681 4.581 -13.009 1.00 0.00 H new ATOM 0 HD2 TYR B 558 11.501 7.705 -10.117 1.00 0.00 H new ATOM 0 HE1 TYR B 558 9.944 3.347 -11.788 1.00 0.00 H new ATOM 0 HE2 TYR B 558 9.763 6.473 -8.894 1.00 0.00 H new ATOM 0 HH TYR B 558 8.500 4.653 -8.797 1.00 0.00 H new ATOM 2443 N THR B 559 13.509 9.513 -14.153 1.00 0.00 N ATOM 2444 CA THR B 559 14.500 10.433 -14.684 1.00 0.00 C ATOM 2445 C THR B 559 15.857 10.204 -14.028 1.00 0.00 C ATOM 2446 O THR B 559 16.905 10.446 -14.629 1.00 0.00 O ATOM 2447 CB THR B 559 14.073 11.895 -14.463 1.00 0.00 C ATOM 2448 OG1 THR B 559 12.659 12.031 -14.674 1.00 0.00 O ATOM 2449 CG2 THR B 559 14.825 12.826 -15.400 1.00 0.00 C ATOM 0 H THR B 559 12.824 9.942 -13.531 1.00 0.00 H new ATOM 0 HA THR B 559 14.579 10.243 -15.754 1.00 0.00 H new ATOM 0 HB THR B 559 14.314 12.170 -13.436 1.00 0.00 H new ATOM 0 HG1 THR B 559 12.395 12.964 -14.530 1.00 0.00 H new ATOM 0 HG21 THR B 559 14.506 13.854 -15.225 1.00 0.00 H new ATOM 0 HG22 THR B 559 15.896 12.742 -15.215 1.00 0.00 H new ATOM 0 HG23 THR B 559 14.613 12.551 -16.433 1.00 0.00 H new ATOM 2457 N TRP B 560 15.827 9.722 -12.798 1.00 0.00 N ATOM 2458 CA TRP B 560 17.038 9.471 -12.046 1.00 0.00 C ATOM 2459 C TRP B 560 17.003 8.074 -11.420 1.00 0.00 C ATOM 2460 O TRP B 560 15.940 7.462 -11.329 1.00 0.00 O ATOM 2461 CB TRP B 560 17.192 10.554 -10.969 1.00 0.00 C ATOM 2462 CG TRP B 560 18.570 10.656 -10.405 1.00 0.00 C ATOM 2463 CD1 TRP B 560 19.611 11.386 -10.895 1.00 0.00 C ATOM 2464 CD2 TRP B 560 19.054 9.996 -9.238 1.00 0.00 C ATOM 2465 NE1 TRP B 560 20.720 11.211 -10.100 1.00 0.00 N ATOM 2466 CE2 TRP B 560 20.400 10.361 -9.077 1.00 0.00 C ATOM 2467 CE3 TRP B 560 18.475 9.126 -8.315 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 21.175 9.886 -8.028 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 19.238 8.655 -7.280 1.00 0.00 C ATOM 2470 CH2 TRP B 560 20.580 9.034 -7.142 1.00 0.00 C ATOM 0 H TRP B 560 14.968 9.496 -12.297 1.00 0.00 H new ATOM 0 HA TRP B 560 17.898 9.509 -12.715 1.00 0.00 H new ATOM 0 HB2 TRP B 560 16.912 11.518 -11.394 1.00 0.00 H new ATOM 0 HB3 TRP B 560 16.493 10.348 -10.159 1.00 0.00 H new ATOM 0 HD1 TRP B 560 19.571 12.009 -11.776 1.00 0.00 H new ATOM 0 HE1 TRP B 560 21.631 11.644 -10.249 1.00 0.00 H new ATOM 0 HE3 TRP B 560 17.442 8.828 -8.415 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 22.209 10.179 -7.917 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 18.799 7.981 -6.559 1.00 0.00 H new ATOM 0 HH2 TRP B 560 21.157 8.644 -6.316 1.00 0.00 H new ATOM 2481 N VAL B 561 18.183 7.588 -11.027 1.00 0.00 N ATOM 2482 CA VAL B 561 18.364 6.279 -10.386 1.00 0.00 C ATOM 2483 C VAL B 561 18.377 5.133 -11.407 1.00 0.00 C ATOM 2484 O VAL B 561 17.490 5.009 -12.258 1.00 0.00 O ATOM 2485 CB VAL B 561 17.336 6.017 -9.237 1.00 0.00 C ATOM 2486 CG1 VAL B 561 16.291 4.973 -9.599 1.00 0.00 C ATOM 2487 CG2 VAL B 561 18.061 5.594 -7.967 1.00 0.00 C ATOM 0 H VAL B 561 19.056 8.101 -11.147 1.00 0.00 H new ATOM 0 HA VAL B 561 19.348 6.308 -9.918 1.00 0.00 H new ATOM 0 HB VAL B 561 16.809 6.957 -9.074 1.00 0.00 H new ATOM 0 HG11 VAL B 561 15.608 4.836 -8.761 1.00 0.00 H new ATOM 0 HG12 VAL B 561 15.731 5.306 -10.473 1.00 0.00 H new ATOM 0 HG13 VAL B 561 16.784 4.027 -9.823 1.00 0.00 H new ATOM 0 HG21 VAL B 561 17.334 5.415 -7.175 1.00 0.00 H new ATOM 0 HG22 VAL B 561 18.624 4.680 -8.157 1.00 0.00 H new ATOM 0 HG23 VAL B 561 18.746 6.384 -7.659 1.00 0.00 H new ATOM 2497 N PRO B 562 19.440 4.311 -11.365 1.00 0.00 N ATOM 2498 CA PRO B 562 19.604 3.166 -12.240 1.00 0.00 C ATOM 2499 C PRO B 562 19.105 1.880 -11.580 1.00 0.00 C ATOM 2500 O PRO B 562 19.886 1.091 -11.046 1.00 0.00 O ATOM 2501 CB PRO B 562 21.118 3.132 -12.444 1.00 0.00 C ATOM 2502 CG PRO B 562 21.704 3.711 -11.189 1.00 0.00 C ATOM 2503 CD PRO B 562 20.599 4.454 -10.470 1.00 0.00 C ATOM 0 HA PRO B 562 19.037 3.242 -13.168 1.00 0.00 H new ATOM 0 HB2 PRO B 562 21.469 2.113 -12.608 1.00 0.00 H new ATOM 0 HB3 PRO B 562 21.410 3.714 -13.318 1.00 0.00 H new ATOM 0 HG2 PRO B 562 22.110 2.922 -10.556 1.00 0.00 H new ATOM 0 HG3 PRO B 562 22.527 4.385 -11.426 1.00 0.00 H new ATOM 0 HD2 PRO B 562 20.401 4.025 -9.488 1.00 0.00 H new ATOM 0 HD3 PRO B 562 20.857 5.501 -10.314 1.00 0.00 H new ATOM 2511 N THR B 563 17.797 1.675 -11.624 1.00 0.00 N ATOM 2512 CA THR B 563 17.175 0.506 -11.019 1.00 0.00 C ATOM 2513 C THR B 563 17.499 -0.789 -11.771 1.00 0.00 C ATOM 2514 O THR B 563 17.234 -1.880 -11.266 1.00 0.00 O ATOM 2515 CB THR B 563 15.650 0.690 -10.964 1.00 0.00 C ATOM 2516 OG1 THR B 563 15.285 1.881 -11.679 1.00 0.00 O ATOM 2517 CG2 THR B 563 15.165 0.789 -9.524 1.00 0.00 C ATOM 0 H THR B 563 17.140 2.310 -12.077 1.00 0.00 H new ATOM 0 HA THR B 563 17.584 0.416 -10.012 1.00 0.00 H new ATOM 0 HB THR B 563 15.180 -0.178 -11.426 1.00 0.00 H new ATOM 0 HG1 THR B 563 14.313 1.998 -11.646 1.00 0.00 H new ATOM 0 HG21 THR B 563 14.083 0.919 -9.513 1.00 0.00 H new ATOM 0 HG22 THR B 563 15.427 -0.124 -8.988 1.00 0.00 H new ATOM 0 HG23 THR B 563 15.638 1.643 -9.039 1.00 0.00 H new ATOM 2525 N GLN B 564 18.088 -0.663 -12.959 1.00 0.00 N ATOM 2526 CA GLN B 564 18.432 -1.828 -13.780 1.00 0.00 C ATOM 2527 C GLN B 564 19.376 -2.776 -13.042 1.00 0.00 C ATOM 2528 O GLN B 564 19.125 -3.978 -12.963 1.00 0.00 O ATOM 2529 CB GLN B 564 19.064 -1.398 -15.112 1.00 0.00 C ATOM 2530 CG GLN B 564 19.521 0.053 -15.152 1.00 0.00 C ATOM 2531 CD GLN B 564 20.993 0.212 -14.836 1.00 0.00 C ATOM 2532 OE1 GLN B 564 21.392 0.211 -13.674 1.00 0.00 O ATOM 2533 NE2 GLN B 564 21.807 0.348 -15.867 1.00 0.00 N ATOM 0 H GLN B 564 18.338 0.233 -13.377 1.00 0.00 H new ATOM 0 HA GLN B 564 17.503 -2.359 -13.985 1.00 0.00 H new ATOM 0 HB2 GLN B 564 19.919 -2.041 -15.319 1.00 0.00 H new ATOM 0 HB3 GLN B 564 18.342 -1.561 -15.912 1.00 0.00 H new ATOM 0 HG2 GLN B 564 19.319 0.466 -16.140 1.00 0.00 H new ATOM 0 HG3 GLN B 564 18.936 0.634 -14.439 1.00 0.00 H new ATOM 0 HE21 GLN B 564 21.433 0.343 -16.816 1.00 0.00 H new ATOM 0 HE22 GLN B 564 22.810 0.458 -15.714 1.00 0.00 H new ATOM 2542 N VAL B 565 20.455 -2.234 -12.492 1.00 0.00 N ATOM 2543 CA VAL B 565 21.417 -3.044 -11.760 1.00 0.00 C ATOM 2544 C VAL B 565 20.828 -3.497 -10.425 1.00 0.00 C ATOM 2545 O VAL B 565 21.168 -4.565 -9.917 1.00 0.00 O ATOM 2546 CB VAL B 565 22.744 -2.282 -11.523 1.00 0.00 C ATOM 2547 CG1 VAL B 565 22.505 -0.994 -10.759 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.760 -3.156 -10.798 1.00 0.00 C ATOM 0 H VAL B 565 20.684 -1.241 -12.539 1.00 0.00 H new ATOM 0 HA VAL B 565 21.638 -3.920 -12.370 1.00 0.00 H new ATOM 0 HB VAL B 565 23.155 -2.026 -12.500 1.00 0.00 H new ATOM 0 HG11 VAL B 565 23.454 -0.480 -10.607 1.00 0.00 H new ATOM 0 HG12 VAL B 565 21.832 -0.353 -11.328 1.00 0.00 H new ATOM 0 HG13 VAL B 565 22.057 -1.222 -9.792 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.681 -2.593 -10.646 1.00 0.00 H new ATOM 0 HG22 VAL B 565 23.356 -3.459 -9.832 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.971 -4.042 -11.397 1.00 0.00 H new ATOM 2558 N VAL B 566 19.917 -2.696 -9.883 1.00 0.00 N ATOM 2559 CA VAL B 566 19.288 -3.012 -8.610 1.00 0.00 C ATOM 2560 C VAL B 566 18.399 -4.253 -8.727 1.00 0.00 C ATOM 2561 O VAL B 566 18.401 -5.104 -7.844 1.00 0.00 O ATOM 2562 CB VAL B 566 18.503 -1.798 -8.038 1.00 0.00 C ATOM 2563 CG1 VAL B 566 17.082 -2.159 -7.631 1.00 0.00 C ATOM 2564 CG2 VAL B 566 19.251 -1.217 -6.851 1.00 0.00 C ATOM 0 H VAL B 566 19.599 -1.824 -10.307 1.00 0.00 H new ATOM 0 HA VAL B 566 20.083 -3.240 -7.900 1.00 0.00 H new ATOM 0 HB VAL B 566 18.429 -1.056 -8.833 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.580 -1.275 -7.239 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.538 -2.530 -8.500 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.109 -2.932 -6.863 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.698 -0.366 -6.453 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.353 -1.978 -6.077 1.00 0.00 H new ATOM 0 HG23 VAL B 566 20.240 -0.889 -7.170 1.00 0.00 H new ATOM 2574 N SER B 567 17.674 -4.383 -9.833 1.00 0.00 N ATOM 2575 CA SER B 567 16.807 -5.541 -10.026 1.00 0.00 C ATOM 2576 C SER B 567 17.639 -6.774 -10.369 1.00 0.00 C ATOM 2577 O SER B 567 17.156 -7.905 -10.317 1.00 0.00 O ATOM 2578 CB SER B 567 15.784 -5.269 -11.129 1.00 0.00 C ATOM 2579 OG SER B 567 16.221 -4.227 -11.985 1.00 0.00 O ATOM 0 H SER B 567 17.668 -3.711 -10.600 1.00 0.00 H new ATOM 0 HA SER B 567 16.270 -5.728 -9.096 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.621 -6.177 -11.710 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.827 -5.000 -10.683 1.00 0.00 H new ATOM 0 HG SER B 567 16.197 -3.375 -11.502 1.00 0.00 H new ATOM 2585 N HIS B 568 18.896 -6.536 -10.719 1.00 0.00 N ATOM 2586 CA HIS B 568 19.823 -7.603 -11.071 1.00 0.00 C ATOM 2587 C HIS B 568 20.409 -8.235 -9.803 1.00 0.00 C ATOM 2588 O HIS B 568 20.939 -9.346 -9.833 1.00 0.00 O ATOM 2589 CB HIS B 568 20.916 -7.034 -12.003 1.00 0.00 C ATOM 2590 CG HIS B 568 22.307 -7.561 -11.785 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.713 -8.810 -12.197 1.00 0.00 N ATOM 2592 CD2 HIS B 568 23.391 -6.986 -11.216 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.984 -8.980 -11.892 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.422 -7.889 -11.296 1.00 0.00 N ATOM 0 H HIS B 568 19.301 -5.601 -10.767 1.00 0.00 H new ATOM 0 HA HIS B 568 19.301 -8.396 -11.607 1.00 0.00 H new ATOM 0 HB2 HIS B 568 20.629 -7.238 -13.034 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.937 -5.950 -11.887 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.437 -5.999 -10.780 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.569 -9.865 -12.096 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.370 -7.740 -10.951 1.00 0.00 H new ATOM 2603 N ILE B 569 20.289 -7.528 -8.687 1.00 0.00 N ATOM 2604 CA ILE B 569 20.799 -8.014 -7.414 1.00 0.00 C ATOM 2605 C ILE B 569 19.871 -9.066 -6.828 1.00 0.00 C ATOM 2606 O ILE B 569 18.654 -9.016 -7.020 1.00 0.00 O ATOM 2607 CB ILE B 569 20.946 -6.884 -6.370 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.572 -5.634 -6.985 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.772 -7.359 -5.181 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.256 -4.369 -6.215 1.00 0.00 C ATOM 0 H ILE B 569 19.841 -6.613 -8.639 1.00 0.00 H new ATOM 0 HA ILE B 569 21.781 -8.437 -7.625 1.00 0.00 H new ATOM 0 HB ILE B 569 19.947 -6.622 -6.023 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.653 -5.763 -7.032 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.219 -5.525 -8.010 1.00 0.00 H new ATOM 0 HG21 ILE B 569 21.865 -6.550 -4.456 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.279 -8.211 -4.713 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.764 -7.656 -5.522 1.00 0.00 H new ATOM 0 HD11 ILE B 569 21.730 -3.518 -6.704 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.177 -4.218 -6.190 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.634 -4.459 -5.196 1.00 0.00 H new ATOM 2622 N LEU B 570 20.456 -10.031 -6.148 1.00 0.00 N ATOM 2623 CA LEU B 570 19.691 -11.064 -5.488 1.00 0.00 C ATOM 2624 C LEU B 570 19.470 -10.632 -4.048 1.00 0.00 C ATOM 2625 O LEU B 570 20.429 -10.456 -3.296 1.00 0.00 O ATOM 2626 CB LEU B 570 20.421 -12.408 -5.542 1.00 0.00 C ATOM 2627 CG LEU B 570 19.724 -13.496 -6.365 1.00 0.00 C ATOM 2628 CD1 LEU B 570 18.309 -13.736 -5.858 1.00 0.00 C ATOM 2629 CD2 LEU B 570 19.704 -13.123 -7.840 1.00 0.00 C ATOM 0 H LEU B 570 21.466 -10.120 -6.039 1.00 0.00 H new ATOM 0 HA LEU B 570 18.735 -11.198 -5.994 1.00 0.00 H new ATOM 0 HB2 LEU B 570 21.417 -12.246 -5.953 1.00 0.00 H new ATOM 0 HB3 LEU B 570 20.552 -12.773 -4.523 1.00 0.00 H new ATOM 0 HG LEU B 570 20.289 -14.421 -6.250 1.00 0.00 H new ATOM 0 HD11 LEU B 570 17.834 -14.513 -6.458 1.00 0.00 H new ATOM 0 HD12 LEU B 570 18.345 -14.054 -4.816 1.00 0.00 H new ATOM 0 HD13 LEU B 570 17.733 -12.814 -5.937 1.00 0.00 H new ATOM 0 HD21 LEU B 570 19.205 -13.909 -8.407 1.00 0.00 H new ATOM 0 HD22 LEU B 570 19.167 -12.184 -7.971 1.00 0.00 H new ATOM 0 HD23 LEU B 570 20.726 -13.009 -8.200 1.00 0.00 H new ATOM 2641 N PRO B 571 18.205 -10.443 -3.645 1.00 0.00 N ATOM 2642 CA PRO B 571 17.850 -10.006 -2.282 1.00 0.00 C ATOM 2643 C PRO B 571 18.173 -11.051 -1.217 1.00 0.00 C ATOM 2644 O PRO B 571 17.666 -10.994 -0.096 1.00 0.00 O ATOM 2645 CB PRO B 571 16.338 -9.792 -2.364 1.00 0.00 C ATOM 2646 CG PRO B 571 15.895 -10.662 -3.489 1.00 0.00 C ATOM 2647 CD PRO B 571 17.012 -10.634 -4.486 1.00 0.00 C ATOM 0 HA PRO B 571 18.414 -9.121 -1.987 1.00 0.00 H new ATOM 0 HB2 PRO B 571 15.847 -10.070 -1.431 1.00 0.00 H new ATOM 0 HB3 PRO B 571 16.095 -8.746 -2.553 1.00 0.00 H new ATOM 0 HG2 PRO B 571 15.702 -11.678 -3.146 1.00 0.00 H new ATOM 0 HG3 PRO B 571 14.968 -10.293 -3.928 1.00 0.00 H new ATOM 0 HD2 PRO B 571 17.066 -11.561 -5.057 1.00 0.00 H new ATOM 0 HD3 PRO B 571 16.891 -9.823 -5.204 1.00 0.00 H new ATOM 2655 N THR B 572 19.029 -11.987 -1.571 1.00 0.00 N ATOM 2656 CA THR B 572 19.418 -13.054 -0.678 1.00 0.00 C ATOM 2657 C THR B 572 20.855 -12.870 -0.193 1.00 0.00 C ATOM 2658 O THR B 572 21.304 -13.559 0.725 1.00 0.00 O ATOM 2659 CB THR B 572 19.283 -14.404 -1.403 1.00 0.00 C ATOM 2660 OG1 THR B 572 20.241 -14.480 -2.467 1.00 0.00 O ATOM 2661 CG2 THR B 572 17.882 -14.565 -1.981 1.00 0.00 C ATOM 0 H THR B 572 19.474 -12.028 -2.488 1.00 0.00 H new ATOM 0 HA THR B 572 18.761 -13.033 0.191 1.00 0.00 H new ATOM 0 HB THR B 572 19.464 -15.201 -0.682 1.00 0.00 H new ATOM 0 HG1 THR B 572 20.153 -15.342 -2.925 1.00 0.00 H new ATOM 0 HG21 THR B 572 17.807 -15.526 -2.490 1.00 0.00 H new ATOM 0 HG22 THR B 572 17.149 -14.522 -1.175 1.00 0.00 H new ATOM 0 HG23 THR B 572 17.687 -13.762 -2.692 1.00 0.00 H new ATOM 2669 N GLU B 573 21.571 -11.926 -0.803 1.00 0.00 N ATOM 2670 CA GLU B 573 22.967 -11.682 -0.453 1.00 0.00 C ATOM 2671 C GLU B 573 23.136 -10.482 0.482 1.00 0.00 C ATOM 2672 O GLU B 573 23.101 -10.639 1.705 1.00 0.00 O ATOM 2673 CB GLU B 573 23.817 -11.511 -1.717 1.00 0.00 C ATOM 2674 CG GLU B 573 23.112 -11.945 -2.989 1.00 0.00 C ATOM 2675 CD GLU B 573 23.882 -13.000 -3.744 1.00 0.00 C ATOM 2676 OE1 GLU B 573 23.739 -14.199 -3.419 1.00 0.00 O ATOM 2677 OE2 GLU B 573 24.634 -12.637 -4.667 1.00 0.00 O ATOM 0 H GLU B 573 21.208 -11.320 -1.539 1.00 0.00 H new ATOM 0 HA GLU B 573 23.317 -12.558 0.093 1.00 0.00 H new ATOM 0 HB2 GLU B 573 24.106 -10.464 -1.811 1.00 0.00 H new ATOM 0 HB3 GLU B 573 24.736 -12.087 -1.607 1.00 0.00 H new ATOM 0 HG2 GLU B 573 22.123 -12.330 -2.739 1.00 0.00 H new ATOM 0 HG3 GLU B 573 22.963 -11.078 -3.632 1.00 0.00 H new ATOM 2684 N GLY B 574 23.313 -9.287 -0.072 1.00 0.00 N ATOM 2685 CA GLY B 574 23.512 -8.121 0.765 1.00 0.00 C ATOM 2686 C GLY B 574 23.240 -6.811 0.053 1.00 0.00 C ATOM 2687 O GLY B 574 23.229 -6.746 -1.175 1.00 0.00 O ATOM 0 H GLY B 574 23.322 -9.107 -1.076 1.00 0.00 H new ATOM 0 HA2 GLY B 574 22.861 -8.194 1.636 1.00 0.00 H new ATOM 0 HA3 GLY B 574 24.538 -8.119 1.133 1.00 0.00 H new ATOM 2691 N LEU B 575 23.050 -5.763 0.846 1.00 0.00 N ATOM 2692 CA LEU B 575 22.759 -4.424 0.335 1.00 0.00 C ATOM 2693 C LEU B 575 23.991 -3.773 -0.290 1.00 0.00 C ATOM 2694 O LEU B 575 23.904 -2.669 -0.824 1.00 0.00 O ATOM 2695 CB LEU B 575 22.227 -3.521 1.458 1.00 0.00 C ATOM 2696 CG LEU B 575 22.754 -3.836 2.859 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.356 -2.604 3.501 1.00 0.00 C ATOM 2698 CD2 LEU B 575 21.640 -4.381 3.725 1.00 0.00 C ATOM 0 H LEU B 575 23.093 -5.815 1.864 1.00 0.00 H new ATOM 0 HA LEU B 575 21.999 -4.538 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.476 -2.487 1.219 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.139 -3.591 1.473 1.00 0.00 H new ATOM 0 HG LEU B 575 23.536 -4.590 2.767 1.00 0.00 H new ATOM 0 HD11 LEU B 575 23.723 -2.855 4.496 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.183 -2.242 2.890 1.00 0.00 H new ATOM 0 HD13 LEU B 575 22.596 -1.827 3.580 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.027 -4.602 4.720 1.00 0.00 H new ATOM 0 HD22 LEU B 575 20.843 -3.641 3.801 1.00 0.00 H new ATOM 0 HD23 LEU B 575 21.246 -5.294 3.279 1.00 0.00 H new ATOM 2710 N GLU B 576 25.130 -4.453 -0.228 1.00 0.00 N ATOM 2711 CA GLU B 576 26.370 -3.929 -0.796 1.00 0.00 C ATOM 2712 C GLU B 576 26.187 -3.579 -2.269 1.00 0.00 C ATOM 2713 O GLU B 576 26.657 -2.542 -2.739 1.00 0.00 O ATOM 2714 CB GLU B 576 27.502 -4.943 -0.631 1.00 0.00 C ATOM 2715 CG GLU B 576 27.113 -6.367 -0.991 1.00 0.00 C ATOM 2716 CD GLU B 576 28.247 -7.127 -1.643 1.00 0.00 C ATOM 2717 OE1 GLU B 576 29.173 -7.550 -0.920 1.00 0.00 O ATOM 2718 OE2 GLU B 576 28.222 -7.296 -2.879 1.00 0.00 O ATOM 0 H GLU B 576 25.222 -5.370 0.210 1.00 0.00 H new ATOM 0 HA GLU B 576 26.632 -3.019 -0.257 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.343 -4.638 -1.254 1.00 0.00 H new ATOM 0 HB3 GLU B 576 27.847 -4.922 0.403 1.00 0.00 H new ATOM 0 HG2 GLU B 576 26.797 -6.893 -0.090 1.00 0.00 H new ATOM 0 HG3 GLU B 576 26.257 -6.347 -1.666 1.00 0.00 H new ATOM 2725 N ARG B 577 25.489 -4.446 -2.991 1.00 0.00 N ATOM 2726 CA ARG B 577 25.222 -4.224 -4.403 1.00 0.00 C ATOM 2727 C ARG B 577 24.274 -3.046 -4.578 1.00 0.00 C ATOM 2728 O ARG B 577 24.407 -2.259 -5.513 1.00 0.00 O ATOM 2729 CB ARG B 577 24.620 -5.475 -5.026 1.00 0.00 C ATOM 2730 CG ARG B 577 25.593 -6.268 -5.878 1.00 0.00 C ATOM 2731 CD ARG B 577 25.973 -5.527 -7.152 1.00 0.00 C ATOM 2732 NE ARG B 577 26.604 -6.410 -8.134 1.00 0.00 N ATOM 2733 CZ ARG B 577 27.736 -7.094 -7.927 1.00 0.00 C ATOM 2734 NH1 ARG B 577 28.437 -6.928 -6.811 1.00 0.00 N ATOM 2735 NH2 ARG B 577 28.184 -7.923 -8.861 1.00 0.00 N ATOM 0 H ARG B 577 25.097 -5.311 -2.619 1.00 0.00 H new ATOM 0 HA ARG B 577 26.162 -3.998 -4.906 1.00 0.00 H new ATOM 0 HB2 ARG B 577 24.241 -6.118 -4.232 1.00 0.00 H new ATOM 0 HB3 ARG B 577 23.766 -5.188 -5.639 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.492 -6.479 -5.300 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.148 -7.229 -6.137 1.00 0.00 H new ATOM 0 HD2 ARG B 577 25.081 -5.077 -7.589 1.00 0.00 H new ATOM 0 HD3 ARG B 577 26.654 -4.712 -6.908 1.00 0.00 H new ATOM 0 HE ARG B 577 26.149 -6.511 -9.041 1.00 0.00 H new ATOM 0 HH11 ARG B 577 28.114 -6.273 -6.099 1.00 0.00 H new ATOM 0 HH12 ARG B 577 29.298 -7.456 -6.666 1.00 0.00 H new ATOM 0 HH21 ARG B 577 27.666 -8.037 -9.732 1.00 0.00 H new ATOM 0 HH22 ARG B 577 29.046 -8.446 -8.708 1.00 0.00 H new ATOM 2749 N PHE B 578 23.325 -2.940 -3.656 1.00 0.00 N ATOM 2750 CA PHE B 578 22.329 -1.876 -3.672 1.00 0.00 C ATOM 2751 C PHE B 578 22.999 -0.509 -3.513 1.00 0.00 C ATOM 2752 O PHE B 578 22.715 0.421 -4.270 1.00 0.00 O ATOM 2753 CB PHE B 578 21.310 -2.125 -2.553 1.00 0.00 C ATOM 2754 CG PHE B 578 20.333 -1.008 -2.334 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.220 -0.874 -3.144 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.527 -0.097 -1.307 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.316 0.147 -2.934 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.628 0.928 -1.094 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.521 1.052 -1.908 1.00 0.00 C ATOM 0 H PHE B 578 23.224 -3.589 -2.876 1.00 0.00 H new ATOM 0 HA PHE B 578 21.810 -1.877 -4.631 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.755 -3.035 -2.781 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.849 -2.305 -1.623 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.057 -1.575 -3.949 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.391 -0.191 -0.666 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.448 0.240 -3.571 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.791 1.632 -0.291 1.00 0.00 H new ATOM 0 HZ PHE B 578 17.816 1.854 -1.745 1.00 0.00 H new ATOM 2769 N LEU B 579 23.894 -0.397 -2.536 1.00 0.00 N ATOM 2770 CA LEU B 579 24.621 0.848 -2.303 1.00 0.00 C ATOM 2771 C LEU B 579 25.505 1.147 -3.506 1.00 0.00 C ATOM 2772 O LEU B 579 25.635 2.291 -3.927 1.00 0.00 O ATOM 2773 CB LEU B 579 25.469 0.757 -1.024 1.00 0.00 C ATOM 2774 CG LEU B 579 24.753 1.100 0.298 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.535 1.987 0.068 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.351 -0.169 1.029 1.00 0.00 C ATOM 0 H LEU B 579 24.134 -1.152 -1.893 1.00 0.00 H new ATOM 0 HA LEU B 579 23.903 1.657 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.863 -0.256 -0.946 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.324 1.424 -1.133 1.00 0.00 H new ATOM 0 HG LEU B 579 25.456 1.658 0.916 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.059 2.206 1.024 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.847 2.919 -0.404 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.827 1.472 -0.581 1.00 0.00 H new ATOM 0 HD21 LEU B 579 23.847 0.091 1.960 1.00 0.00 H new ATOM 0 HD22 LEU B 579 23.676 -0.752 0.402 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.241 -0.758 1.251 1.00 0.00 H new ATOM 2788 N THR B 580 26.089 0.102 -4.068 1.00 0.00 N ATOM 2789 CA THR B 580 26.940 0.234 -5.241 1.00 0.00 C ATOM 2790 C THR B 580 26.147 0.792 -6.425 1.00 0.00 C ATOM 2791 O THR B 580 26.624 1.659 -7.160 1.00 0.00 O ATOM 2792 CB THR B 580 27.537 -1.127 -5.633 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.400 -1.602 -4.590 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.303 -1.028 -6.944 1.00 0.00 C ATOM 0 H THR B 580 25.989 -0.855 -3.728 1.00 0.00 H new ATOM 0 HA THR B 580 27.746 0.924 -4.990 1.00 0.00 H new ATOM 0 HB THR B 580 26.719 -1.834 -5.771 1.00 0.00 H new ATOM 0 HG1 THR B 580 27.863 -2.025 -3.888 1.00 0.00 H new ATOM 0 HG21 THR B 580 28.715 -2.004 -7.199 1.00 0.00 H new ATOM 0 HG22 THR B 580 27.629 -0.701 -7.736 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.114 -0.308 -6.838 1.00 0.00 H new ATOM 2802 N ALA B 581 24.926 0.299 -6.577 1.00 0.00 N ATOM 2803 CA ALA B 581 24.044 0.708 -7.662 1.00 0.00 C ATOM 2804 C ALA B 581 23.775 2.207 -7.648 1.00 0.00 C ATOM 2805 O ALA B 581 23.822 2.870 -8.684 1.00 0.00 O ATOM 2806 CB ALA B 581 22.727 -0.039 -7.562 1.00 0.00 C ATOM 0 H ALA B 581 24.518 -0.396 -5.952 1.00 0.00 H new ATOM 0 HA ALA B 581 24.546 0.467 -8.599 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.071 0.270 -8.375 1.00 0.00 H new ATOM 0 HB2 ALA B 581 22.911 -1.111 -7.631 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.252 0.187 -6.607 1.00 0.00 H new ATOM 2812 N ILE B 582 23.510 2.739 -6.465 1.00 0.00 N ATOM 2813 CA ILE B 582 23.209 4.155 -6.306 1.00 0.00 C ATOM 2814 C ILE B 582 24.484 4.969 -6.136 1.00 0.00 C ATOM 2815 O ILE B 582 24.444 6.147 -5.764 1.00 0.00 O ATOM 2816 CB ILE B 582 22.292 4.377 -5.099 1.00 0.00 C ATOM 2817 CG1 ILE B 582 23.002 3.921 -3.825 1.00 0.00 C ATOM 2818 CG2 ILE B 582 20.984 3.627 -5.303 1.00 0.00 C ATOM 2819 CD1 ILE B 582 22.081 3.668 -2.664 1.00 0.00 C ATOM 0 H ILE B 582 23.497 2.208 -5.594 1.00 0.00 H new ATOM 0 HA ILE B 582 22.699 4.490 -7.210 1.00 0.00 H new ATOM 0 HB ILE B 582 22.061 5.438 -4.999 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.558 3.008 -4.039 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.731 4.678 -3.538 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.335 3.787 -4.442 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.491 3.994 -6.203 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.188 2.562 -5.410 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.664 3.348 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.543 4.584 -2.420 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.367 2.888 -2.929 1.00 0.00 H new ATOM 2831 N LYS B 583 25.609 4.312 -6.400 1.00 0.00 N ATOM 2832 CA LYS B 583 26.928 4.921 -6.304 1.00 0.00 C ATOM 2833 C LYS B 583 27.201 5.432 -4.899 1.00 0.00 C ATOM 2834 O LYS B 583 27.790 6.497 -4.712 1.00 0.00 O ATOM 2835 CB LYS B 583 27.086 6.051 -7.327 1.00 0.00 C ATOM 2836 CG LYS B 583 27.184 5.560 -8.761 1.00 0.00 C ATOM 2837 CD LYS B 583 26.095 6.165 -9.633 1.00 0.00 C ATOM 2838 CE LYS B 583 25.444 5.116 -10.522 1.00 0.00 C ATOM 2839 NZ LYS B 583 26.403 4.537 -11.500 1.00 0.00 N ATOM 0 H LYS B 583 25.629 3.334 -6.689 1.00 0.00 H new ATOM 0 HA LYS B 583 27.663 4.148 -6.529 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.238 6.730 -7.241 1.00 0.00 H new ATOM 0 HB3 LYS B 583 27.980 6.626 -7.086 1.00 0.00 H new ATOM 0 HG2 LYS B 583 28.162 5.816 -9.168 1.00 0.00 H new ATOM 0 HG3 LYS B 583 27.105 4.473 -8.781 1.00 0.00 H new ATOM 0 HD2 LYS B 583 25.337 6.629 -9.001 1.00 0.00 H new ATOM 0 HD3 LYS B 583 26.520 6.955 -10.252 1.00 0.00 H new ATOM 0 HE2 LYS B 583 25.035 4.319 -9.901 1.00 0.00 H new ATOM 0 HE3 LYS B 583 24.607 5.564 -11.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 25.905 3.865 -12.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 26.813 5.299 -12.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 27.162 4.042 -10.990 1.00 0.00 H new ATOM 2853 N ALA B 584 26.762 4.676 -3.910 1.00 0.00 N ATOM 2854 CA ALA B 584 26.973 5.039 -2.536 1.00 0.00 C ATOM 2855 C ALA B 584 28.127 4.208 -1.967 1.00 0.00 C ATOM 2856 O ALA B 584 29.287 4.439 -2.306 1.00 0.00 O ATOM 2857 CB ALA B 584 25.675 4.832 -1.783 1.00 0.00 C ATOM 0 H ALA B 584 26.254 3.801 -4.043 1.00 0.00 H new ATOM 0 HA ALA B 584 27.255 6.087 -2.437 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.814 5.102 -0.736 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.897 5.459 -2.219 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.378 3.785 -1.851 1.00 0.00 H new ATOM 2863 N GLY B 585 27.814 3.245 -1.115 1.00 0.00 N ATOM 2864 CA GLY B 585 28.841 2.373 -0.559 1.00 0.00 C ATOM 2865 C GLY B 585 29.491 2.884 0.719 1.00 0.00 C ATOM 2866 O GLY B 585 30.366 2.222 1.274 1.00 0.00 O ATOM 0 H GLY B 585 26.866 3.047 -0.794 1.00 0.00 H new ATOM 0 HA2 GLY B 585 28.399 1.397 -0.360 1.00 0.00 H new ATOM 0 HA3 GLY B 585 29.617 2.225 -1.310 1.00 0.00 H new ATOM 2870 N HIS B 586 29.094 4.058 1.186 1.00 0.00 N ATOM 2871 CA HIS B 586 29.661 4.612 2.420 1.00 0.00 C ATOM 2872 C HIS B 586 28.579 4.672 3.486 1.00 0.00 C ATOM 2873 O HIS B 586 28.834 4.872 4.673 1.00 0.00 O ATOM 2874 CB HIS B 586 30.251 6.001 2.173 1.00 0.00 C ATOM 2875 CG HIS B 586 31.690 5.961 1.758 1.00 0.00 C ATOM 2876 ND1 HIS B 586 32.737 6.037 2.652 1.00 0.00 N ATOM 2877 CD2 HIS B 586 32.253 5.834 0.534 1.00 0.00 C ATOM 2878 CE1 HIS B 586 33.880 5.959 1.993 1.00 0.00 C ATOM 2879 NE2 HIS B 586 33.612 5.834 0.708 1.00 0.00 N ATOM 0 H HIS B 586 28.389 4.645 0.740 1.00 0.00 H new ATOM 0 HA HIS B 586 30.469 3.965 2.762 1.00 0.00 H new ATOM 0 HB2 HIS B 586 29.670 6.504 1.400 1.00 0.00 H new ATOM 0 HB3 HIS B 586 30.157 6.596 3.081 1.00 0.00 H new ATOM 0 HD2 HIS B 586 31.728 5.748 -0.406 1.00 0.00 H new ATOM 0 HE1 HIS B 586 34.866 5.992 2.432 1.00 0.00 H new ATOM 0 HE2 HIS B 586 34.305 5.751 -0.036 1.00 0.00 H new ATOM 2888 N ASP B 587 27.370 4.498 3.007 1.00 0.00 N ATOM 2889 CA ASP B 587 26.152 4.490 3.801 1.00 0.00 C ATOM 2890 C ASP B 587 26.034 3.176 4.544 1.00 0.00 C ATOM 2891 O ASP B 587 25.342 3.074 5.555 1.00 0.00 O ATOM 2892 CB ASP B 587 24.960 4.693 2.874 1.00 0.00 C ATOM 2893 CG ASP B 587 25.422 4.875 1.454 1.00 0.00 C ATOM 2894 OD1 ASP B 587 25.924 3.896 0.871 1.00 0.00 O ATOM 2895 OD2 ASP B 587 25.350 6.008 0.937 1.00 0.00 O ATOM 0 H ASP B 587 27.195 4.352 2.013 1.00 0.00 H new ATOM 0 HA ASP B 587 26.177 5.296 4.535 1.00 0.00 H new ATOM 0 HB2 ASP B 587 24.292 3.834 2.938 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.389 5.566 3.192 1.00 0.00 H new ATOM 2900 N SER B 588 26.711 2.165 4.015 1.00 0.00 N ATOM 2901 CA SER B 588 26.713 0.834 4.594 1.00 0.00 C ATOM 2902 C SER B 588 27.178 0.884 6.044 1.00 0.00 C ATOM 2903 O SER B 588 26.824 0.025 6.843 1.00 0.00 O ATOM 2904 CB SER B 588 27.616 -0.076 3.769 1.00 0.00 C ATOM 2905 OG SER B 588 27.907 0.520 2.515 1.00 0.00 O ATOM 0 H SER B 588 27.275 2.249 3.169 1.00 0.00 H new ATOM 0 HA SER B 588 25.699 0.435 4.581 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.542 -0.268 4.311 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.130 -1.040 3.617 1.00 0.00 H new ATOM 0 HG SER B 588 28.783 0.957 2.556 1.00 0.00 H new ATOM 2911 N VAL B 589 27.968 1.902 6.373 1.00 0.00 N ATOM 2912 CA VAL B 589 28.451 2.093 7.731 1.00 0.00 C ATOM 2913 C VAL B 589 27.265 2.253 8.686 1.00 0.00 C ATOM 2914 O VAL B 589 27.305 1.815 9.837 1.00 0.00 O ATOM 2915 CB VAL B 589 29.387 3.321 7.814 1.00 0.00 C ATOM 2916 CG1 VAL B 589 28.613 4.614 8.011 1.00 0.00 C ATOM 2917 CG2 VAL B 589 30.418 3.135 8.915 1.00 0.00 C ATOM 0 H VAL B 589 28.287 2.609 5.711 1.00 0.00 H new ATOM 0 HA VAL B 589 29.025 1.214 8.025 1.00 0.00 H new ATOM 0 HB VAL B 589 29.907 3.399 6.859 1.00 0.00 H new ATOM 0 HG11 VAL B 589 29.310 5.451 8.064 1.00 0.00 H new ATOM 0 HG12 VAL B 589 27.932 4.762 7.173 1.00 0.00 H new ATOM 0 HG13 VAL B 589 28.042 4.558 8.938 1.00 0.00 H new ATOM 0 HG21 VAL B 589 31.067 4.010 8.957 1.00 0.00 H new ATOM 0 HG22 VAL B 589 29.910 3.013 9.872 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.017 2.249 8.707 1.00 0.00 H new ATOM 2927 N LEU B 590 26.204 2.876 8.182 1.00 0.00 N ATOM 2928 CA LEU B 590 24.990 3.091 8.954 1.00 0.00 C ATOM 2929 C LEU B 590 24.273 1.767 9.127 1.00 0.00 C ATOM 2930 O LEU B 590 23.748 1.449 10.194 1.00 0.00 O ATOM 2931 CB LEU B 590 24.077 4.091 8.244 1.00 0.00 C ATOM 2932 CG LEU B 590 24.564 5.548 8.235 1.00 0.00 C ATOM 2933 CD1 LEU B 590 25.412 5.844 9.459 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.350 5.846 6.966 1.00 0.00 C ATOM 0 H LEU B 590 26.164 3.244 7.231 1.00 0.00 H new ATOM 0 HA LEU B 590 25.251 3.498 9.931 1.00 0.00 H new ATOM 0 HB2 LEU B 590 23.945 3.765 7.212 1.00 0.00 H new ATOM 0 HB3 LEU B 590 23.096 4.058 8.717 1.00 0.00 H new ATOM 0 HG LEU B 590 23.686 6.194 8.260 1.00 0.00 H new ATOM 0 HD11 LEU B 590 25.744 6.882 9.429 1.00 0.00 H new ATOM 0 HD12 LEU B 590 24.821 5.678 10.360 1.00 0.00 H new ATOM 0 HD13 LEU B 590 26.280 5.185 9.468 1.00 0.00 H new ATOM 0 HD21 LEU B 590 25.685 6.883 6.981 1.00 0.00 H new ATOM 0 HD22 LEU B 590 26.215 5.186 6.911 1.00 0.00 H new ATOM 0 HD23 LEU B 590 24.713 5.683 6.097 1.00 0.00 H new ATOM 2946 N PHE B 591 24.275 0.992 8.058 1.00 0.00 N ATOM 2947 CA PHE B 591 23.649 -0.316 8.058 1.00 0.00 C ATOM 2948 C PHE B 591 24.419 -1.248 8.983 1.00 0.00 C ATOM 2949 O PHE B 591 23.831 -2.044 9.715 1.00 0.00 O ATOM 2950 CB PHE B 591 23.608 -0.885 6.638 1.00 0.00 C ATOM 2951 CG PHE B 591 22.713 -0.119 5.704 1.00 0.00 C ATOM 2952 CD1 PHE B 591 21.380 -0.466 5.582 1.00 0.00 C ATOM 2953 CD2 PHE B 591 23.200 0.936 4.941 1.00 0.00 C ATOM 2954 CE1 PHE B 591 20.549 0.221 4.726 1.00 0.00 C ATOM 2955 CE2 PHE B 591 22.372 1.624 4.081 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.047 1.267 3.975 1.00 0.00 C ATOM 0 H PHE B 591 24.708 1.250 7.171 1.00 0.00 H new ATOM 0 HA PHE B 591 22.624 -0.224 8.418 1.00 0.00 H new ATOM 0 HB2 PHE B 591 24.619 -0.895 6.231 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.272 -1.921 6.681 1.00 0.00 H new ATOM 0 HD1 PHE B 591 20.986 -1.285 6.165 1.00 0.00 H new ATOM 0 HD2 PHE B 591 24.239 1.220 5.023 1.00 0.00 H new ATOM 0 HE1 PHE B 591 19.509 -0.058 4.642 1.00 0.00 H new ATOM 0 HE2 PHE B 591 22.762 2.441 3.492 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.396 1.806 3.303 1.00 0.00 H new ATOM 2966 N ASN B 592 25.739 -1.130 8.945 1.00 0.00 N ATOM 2967 CA ASN B 592 26.618 -1.934 9.781 1.00 0.00 C ATOM 2968 C ASN B 592 26.357 -1.630 11.248 1.00 0.00 C ATOM 2969 O ASN B 592 26.320 -2.531 12.085 1.00 0.00 O ATOM 2970 CB ASN B 592 28.083 -1.654 9.436 1.00 0.00 C ATOM 2971 CG ASN B 592 29.003 -2.791 9.836 1.00 0.00 C ATOM 2972 OD1 ASN B 592 28.766 -3.947 9.486 1.00 0.00 O ATOM 2973 ND2 ASN B 592 30.060 -2.470 10.563 1.00 0.00 N ATOM 0 H ASN B 592 26.229 -0.476 8.335 1.00 0.00 H new ATOM 0 HA ASN B 592 26.414 -2.988 9.595 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.173 -1.479 8.364 1.00 0.00 H new ATOM 0 HB3 ASN B 592 28.402 -0.740 9.937 1.00 0.00 H new ATOM 0 HD21 ASN B 592 30.717 -3.194 10.855 1.00 0.00 H new ATOM 0 HD22 ASN B 592 30.219 -1.499 10.831 1.00 0.00 H new ATOM 2980 N ALA B 593 26.150 -0.351 11.537 1.00 0.00 N ATOM 2981 CA ALA B 593 25.873 0.105 12.889 1.00 0.00 C ATOM 2982 C ALA B 593 24.603 -0.527 13.432 1.00 0.00 C ATOM 2983 O ALA B 593 24.528 -0.894 14.602 1.00 0.00 O ATOM 2984 CB ALA B 593 25.732 1.614 12.920 1.00 0.00 C ATOM 0 H ALA B 593 26.170 0.395 10.842 1.00 0.00 H new ATOM 0 HA ALA B 593 26.712 -0.197 13.516 1.00 0.00 H new ATOM 0 HB1 ALA B 593 25.525 1.939 13.940 1.00 0.00 H new ATOM 0 HB2 ALA B 593 26.658 2.073 12.574 1.00 0.00 H new ATOM 0 HB3 ALA B 593 24.912 1.916 12.269 1.00 0.00 H new ATOM 2990 N ASN B 594 23.603 -0.661 12.572 1.00 0.00 N ATOM 2991 CA ASN B 594 22.338 -1.233 12.987 1.00 0.00 C ATOM 2992 C ASN B 594 22.392 -2.758 12.972 1.00 0.00 C ATOM 2993 O ASN B 594 21.473 -3.431 13.438 1.00 0.00 O ATOM 2994 CB ASN B 594 21.197 -0.725 12.104 1.00 0.00 C ATOM 2995 CG ASN B 594 19.841 -0.918 12.762 1.00 0.00 C ATOM 2996 OD1 ASN B 594 19.707 -0.802 13.978 1.00 0.00 O ATOM 2997 ND2 ASN B 594 18.827 -1.216 11.964 1.00 0.00 N ATOM 0 H ASN B 594 23.646 -0.383 11.592 1.00 0.00 H new ATOM 0 HA ASN B 594 22.147 -0.913 14.012 1.00 0.00 H new ATOM 0 HB2 ASN B 594 21.348 0.333 11.888 1.00 0.00 H new ATOM 0 HB3 ASN B 594 21.215 -1.251 11.149 1.00 0.00 H new ATOM 0 HD21 ASN B 594 17.895 -1.358 12.354 1.00 0.00 H new ATOM 0 HD22 ASN B 594 18.978 -1.304 10.959 1.00 0.00 H new ATOM 3004 N GLY B 595 23.475 -3.298 12.429 1.00 0.00 N ATOM 3005 CA GLY B 595 23.638 -4.739 12.373 1.00 0.00 C ATOM 3006 C GLY B 595 22.956 -5.348 11.169 1.00 0.00 C ATOM 3007 O GLY B 595 22.591 -6.521 11.176 1.00 0.00 O ATOM 0 H GLY B 595 24.245 -2.764 12.026 1.00 0.00 H new ATOM 0 HA2 GLY B 595 24.700 -4.981 12.347 1.00 0.00 H new ATOM 0 HA3 GLY B 595 23.232 -5.184 13.281 1.00 0.00 H new ATOM 3011 N ILE B 596 22.787 -4.543 10.135 1.00 0.00 N ATOM 3012 CA ILE B 596 22.146 -4.991 8.911 1.00 0.00 C ATOM 3013 C ILE B 596 23.146 -5.703 8.008 1.00 0.00 C ATOM 3014 O ILE B 596 23.306 -6.913 8.114 1.00 0.00 O ATOM 3015 CB ILE B 596 21.484 -3.811 8.167 1.00 0.00 C ATOM 3016 CG1 ILE B 596 20.649 -2.980 9.148 1.00 0.00 C ATOM 3017 CG2 ILE B 596 20.613 -4.319 7.029 1.00 0.00 C ATOM 3018 CD1 ILE B 596 20.281 -1.608 8.631 1.00 0.00 C ATOM 0 H ILE B 596 23.087 -3.568 10.119 1.00 0.00 H new ATOM 0 HA ILE B 596 21.363 -5.700 9.182 1.00 0.00 H new ATOM 0 HB ILE B 596 22.265 -3.180 7.744 1.00 0.00 H new ATOM 0 HG12 ILE B 596 19.735 -3.525 9.384 1.00 0.00 H new ATOM 0 HG13 ILE B 596 21.204 -2.869 10.079 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.155 -3.473 6.516 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.226 -4.882 6.325 1.00 0.00 H new ATOM 0 HG23 ILE B 596 19.833 -4.967 7.429 1.00 0.00 H new ATOM 0 HD11 ILE B 596 19.691 -1.082 9.382 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.189 -1.042 8.422 1.00 0.00 H new ATOM 0 HD13 ILE B 596 19.697 -1.708 7.716 1.00 0.00 H new ATOM 3030 N TYR B 597 23.817 -4.935 7.141 1.00 0.00 N ATOM 3031 CA TYR B 597 24.828 -5.426 6.178 1.00 0.00 C ATOM 3032 C TYR B 597 24.423 -6.683 5.385 1.00 0.00 C ATOM 3033 O TYR B 597 25.237 -7.236 4.643 1.00 0.00 O ATOM 3034 CB TYR B 597 26.201 -5.636 6.834 1.00 0.00 C ATOM 3035 CG TYR B 597 26.215 -6.430 8.126 1.00 0.00 C ATOM 3036 CD1 TYR B 597 26.163 -7.819 8.119 1.00 0.00 C ATOM 3037 CD2 TYR B 597 26.293 -5.785 9.353 1.00 0.00 C ATOM 3038 CE1 TYR B 597 26.188 -8.539 9.299 1.00 0.00 C ATOM 3039 CE2 TYR B 597 26.318 -6.497 10.533 1.00 0.00 C ATOM 3040 CZ TYR B 597 26.264 -7.872 10.503 1.00 0.00 C ATOM 3041 OH TYR B 597 26.292 -8.581 11.683 1.00 0.00 O ATOM 0 H TYR B 597 23.673 -3.927 7.083 1.00 0.00 H new ATOM 0 HA TYR B 597 24.896 -4.620 5.447 1.00 0.00 H new ATOM 0 HB2 TYR B 597 26.849 -6.139 6.117 1.00 0.00 H new ATOM 0 HB3 TYR B 597 26.640 -4.658 7.029 1.00 0.00 H new ATOM 0 HD1 TYR B 597 26.102 -8.344 7.177 1.00 0.00 H new ATOM 0 HD2 TYR B 597 26.335 -4.706 9.383 1.00 0.00 H new ATOM 0 HE1 TYR B 597 26.148 -9.618 9.278 1.00 0.00 H new ATOM 0 HE2 TYR B 597 26.380 -5.978 11.478 1.00 0.00 H new ATOM 0 HH TYR B 597 26.348 -7.958 12.438 1.00 0.00 H new ATOM 3051 N THR B 598 23.190 -7.133 5.530 1.00 0.00 N ATOM 3052 CA THR B 598 22.714 -8.291 4.799 1.00 0.00 C ATOM 3053 C THR B 598 21.358 -7.997 4.171 1.00 0.00 C ATOM 3054 O THR B 598 20.587 -7.192 4.695 1.00 0.00 O ATOM 3055 CB THR B 598 22.611 -9.539 5.692 1.00 0.00 C ATOM 3056 OG1 THR B 598 23.186 -9.294 6.985 1.00 0.00 O ATOM 3057 CG2 THR B 598 23.328 -10.702 5.040 1.00 0.00 C ATOM 0 H THR B 598 22.498 -6.712 6.150 1.00 0.00 H new ATOM 0 HA THR B 598 23.445 -8.501 4.018 1.00 0.00 H new ATOM 0 HB THR B 598 21.555 -9.779 5.817 1.00 0.00 H new ATOM 0 HG1 THR B 598 22.814 -8.467 7.357 1.00 0.00 H new ATOM 0 HG21 THR B 598 23.250 -11.582 5.679 1.00 0.00 H new ATOM 0 HG22 THR B 598 22.872 -10.914 4.073 1.00 0.00 H new ATOM 0 HG23 THR B 598 24.379 -10.448 4.898 1.00 0.00 H new ATOM 3065 N MET B 599 21.063 -8.654 3.056 1.00 0.00 N ATOM 3066 CA MET B 599 19.806 -8.435 2.367 1.00 0.00 C ATOM 3067 C MET B 599 18.701 -9.248 3.013 1.00 0.00 C ATOM 3068 O MET B 599 18.917 -10.374 3.459 1.00 0.00 O ATOM 3069 CB MET B 599 19.928 -8.793 0.887 1.00 0.00 C ATOM 3070 CG MET B 599 19.324 -7.748 -0.036 1.00 0.00 C ATOM 3071 SD MET B 599 20.201 -7.619 -1.603 1.00 0.00 S ATOM 3072 CE MET B 599 20.096 -5.858 -1.913 1.00 0.00 C ATOM 0 H MET B 599 21.677 -9.339 2.614 1.00 0.00 H new ATOM 0 HA MET B 599 19.556 -7.377 2.445 1.00 0.00 H new ATOM 0 HB2 MET B 599 20.981 -8.923 0.637 1.00 0.00 H new ATOM 0 HB3 MET B 599 19.438 -9.750 0.710 1.00 0.00 H new ATOM 0 HG2 MET B 599 18.280 -7.997 -0.227 1.00 0.00 H new ATOM 0 HG3 MET B 599 19.334 -6.779 0.463 1.00 0.00 H new ATOM 0 HE1 MET B 599 20.581 -5.626 -2.861 1.00 0.00 H new ATOM 0 HE2 MET B 599 19.049 -5.558 -1.958 1.00 0.00 H new ATOM 0 HE3 MET B 599 20.594 -5.317 -1.109 1.00 0.00 H new ATOM 3082 N GLY B 600 17.524 -8.661 3.075 1.00 0.00 N ATOM 3083 CA GLY B 600 16.397 -9.323 3.691 1.00 0.00 C ATOM 3084 C GLY B 600 16.150 -8.781 5.079 1.00 0.00 C ATOM 3085 O GLY B 600 15.018 -8.473 5.444 1.00 0.00 O ATOM 0 H GLY B 600 17.325 -7.731 2.708 1.00 0.00 H new ATOM 0 HA2 GLY B 600 15.507 -9.183 3.077 1.00 0.00 H new ATOM 0 HA3 GLY B 600 16.583 -10.396 3.742 1.00 0.00 H new ATOM 3089 N ASP B 601 17.222 -8.645 5.847 1.00 0.00 N ATOM 3090 CA ASP B 601 17.133 -8.116 7.204 1.00 0.00 C ATOM 3091 C ASP B 601 16.655 -6.672 7.164 1.00 0.00 C ATOM 3092 O ASP B 601 15.846 -6.250 7.990 1.00 0.00 O ATOM 3093 CB ASP B 601 18.485 -8.205 7.908 1.00 0.00 C ATOM 3094 CG ASP B 601 18.377 -8.858 9.270 1.00 0.00 C ATOM 3095 OD1 ASP B 601 17.480 -9.709 9.454 1.00 0.00 O ATOM 3096 OD2 ASP B 601 19.186 -8.528 10.160 1.00 0.00 O ATOM 0 H ASP B 601 18.167 -8.894 5.554 1.00 0.00 H new ATOM 0 HA ASP B 601 16.416 -8.715 7.766 1.00 0.00 H new ATOM 0 HB2 ASP B 601 19.179 -8.773 7.288 1.00 0.00 H new ATOM 0 HB3 ASP B 601 18.902 -7.204 8.019 1.00 0.00 H new ATOM 3101 N MET B 602 17.165 -5.919 6.194 1.00 0.00 N ATOM 3102 CA MET B 602 16.772 -4.525 6.023 1.00 0.00 C ATOM 3103 C MET B 602 15.300 -4.451 5.621 1.00 0.00 C ATOM 3104 O MET B 602 14.583 -3.535 6.017 1.00 0.00 O ATOM 3105 CB MET B 602 17.672 -3.820 4.997 1.00 0.00 C ATOM 3106 CG MET B 602 17.207 -3.944 3.555 1.00 0.00 C ATOM 3107 SD MET B 602 18.060 -5.257 2.661 1.00 0.00 S ATOM 3108 CE MET B 602 18.480 -4.394 1.147 1.00 0.00 C ATOM 0 H MET B 602 17.850 -6.251 5.515 1.00 0.00 H new ATOM 0 HA MET B 602 16.898 -4.002 6.971 1.00 0.00 H new ATOM 0 HB2 MET B 602 17.735 -2.763 5.255 1.00 0.00 H new ATOM 0 HB3 MET B 602 18.680 -4.228 5.076 1.00 0.00 H new ATOM 0 HG2 MET B 602 16.134 -4.136 3.538 1.00 0.00 H new ATOM 0 HG3 MET B 602 17.369 -2.996 3.042 1.00 0.00 H new ATOM 0 HE1 MET B 602 19.454 -4.733 0.793 1.00 0.00 H new ATOM 0 HE2 MET B 602 17.726 -4.602 0.388 1.00 0.00 H new ATOM 0 HE3 MET B 602 18.517 -3.321 1.338 1.00 0.00 H new ATOM 3118 N ILE B 603 14.857 -5.430 4.832 1.00 0.00 N ATOM 3119 CA ILE B 603 13.471 -5.499 4.393 1.00 0.00 C ATOM 3120 C ILE B 603 12.584 -5.779 5.600 1.00 0.00 C ATOM 3121 O ILE B 603 11.501 -5.213 5.736 1.00 0.00 O ATOM 3122 CB ILE B 603 13.275 -6.585 3.303 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.533 -5.985 1.920 1.00 0.00 C ATOM 3124 CG2 ILE B 603 11.877 -7.191 3.359 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.925 -6.254 1.391 1.00 0.00 C ATOM 0 H ILE B 603 15.445 -6.188 4.485 1.00 0.00 H new ATOM 0 HA ILE B 603 13.193 -4.544 3.947 1.00 0.00 H new ATOM 0 HB ILE B 603 13.991 -7.385 3.493 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.803 -6.387 1.217 1.00 0.00 H new ATOM 0 HG13 ILE B 603 13.373 -4.908 1.965 1.00 0.00 H new ATOM 0 HG21 ILE B 603 11.777 -7.948 2.581 1.00 0.00 H new ATOM 0 HG22 ILE B 603 11.719 -7.651 4.335 1.00 0.00 H new ATOM 0 HG23 ILE B 603 11.135 -6.408 3.202 1.00 0.00 H new ATOM 0 HD11 ILE B 603 15.035 -5.799 0.407 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.662 -5.828 2.072 1.00 0.00 H new ATOM 0 HD13 ILE B 603 15.083 -7.330 1.313 1.00 0.00 H new ATOM 3137 N ARG B 604 13.072 -6.647 6.482 1.00 0.00 N ATOM 3138 CA ARG B 604 12.360 -6.988 7.700 1.00 0.00 C ATOM 3139 C ARG B 604 12.134 -5.724 8.526 1.00 0.00 C ATOM 3140 O ARG B 604 11.046 -5.492 9.055 1.00 0.00 O ATOM 3141 CB ARG B 604 13.158 -8.033 8.497 1.00 0.00 C ATOM 3142 CG ARG B 604 13.082 -7.866 10.008 1.00 0.00 C ATOM 3143 CD ARG B 604 14.417 -8.146 10.670 1.00 0.00 C ATOM 3144 NE ARG B 604 14.948 -9.471 10.343 1.00 0.00 N ATOM 3145 CZ ARG B 604 14.388 -10.625 10.717 1.00 0.00 C ATOM 3146 NH1 ARG B 604 13.312 -10.632 11.496 1.00 0.00 N ATOM 3147 NH2 ARG B 604 14.929 -11.774 10.329 1.00 0.00 N ATOM 0 H ARG B 604 13.965 -7.128 6.370 1.00 0.00 H new ATOM 0 HA ARG B 604 11.390 -7.419 7.452 1.00 0.00 H new ATOM 0 HB2 ARG B 604 12.794 -9.027 8.235 1.00 0.00 H new ATOM 0 HB3 ARG B 604 14.203 -7.985 8.191 1.00 0.00 H new ATOM 0 HG2 ARG B 604 12.763 -6.851 10.247 1.00 0.00 H new ATOM 0 HG3 ARG B 604 12.327 -8.541 10.411 1.00 0.00 H new ATOM 0 HD2 ARG B 604 15.136 -7.386 10.363 1.00 0.00 H new ATOM 0 HD3 ARG B 604 14.306 -8.061 11.751 1.00 0.00 H new ATOM 0 HE ARG B 604 15.805 -9.516 9.791 1.00 0.00 H new ATOM 0 HH11 ARG B 604 12.907 -9.752 11.814 1.00 0.00 H new ATOM 0 HH12 ARG B 604 12.891 -11.518 11.776 1.00 0.00 H new ATOM 0 HH21 ARG B 604 15.768 -11.772 9.749 1.00 0.00 H new ATOM 0 HH22 ARG B 604 14.506 -12.658 10.611 1.00 0.00 H new ATOM 3161 N GLU B 605 13.176 -4.900 8.609 1.00 0.00 N ATOM 3162 CA GLU B 605 13.109 -3.645 9.342 1.00 0.00 C ATOM 3163 C GLU B 605 12.178 -2.671 8.633 1.00 0.00 C ATOM 3164 O GLU B 605 11.478 -1.892 9.268 1.00 0.00 O ATOM 3165 CB GLU B 605 14.503 -3.031 9.476 1.00 0.00 C ATOM 3166 CG GLU B 605 15.093 -3.153 10.866 1.00 0.00 C ATOM 3167 CD GLU B 605 14.481 -2.184 11.857 1.00 0.00 C ATOM 3168 OE1 GLU B 605 13.992 -1.117 11.438 1.00 0.00 O ATOM 3169 OE2 GLU B 605 14.489 -2.490 13.070 1.00 0.00 O ATOM 0 H GLU B 605 14.080 -5.083 8.174 1.00 0.00 H new ATOM 0 HA GLU B 605 12.718 -3.847 10.339 1.00 0.00 H new ATOM 0 HB2 GLU B 605 15.172 -3.513 8.764 1.00 0.00 H new ATOM 0 HB3 GLU B 605 14.453 -1.977 9.204 1.00 0.00 H new ATOM 0 HG2 GLU B 605 14.950 -4.172 11.227 1.00 0.00 H new ATOM 0 HG3 GLU B 605 16.168 -2.981 10.815 1.00 0.00 H new ATOM 3176 N PHE B 606 12.169 -2.742 7.310 1.00 0.00 N ATOM 3177 CA PHE B 606 11.327 -1.881 6.492 1.00 0.00 C ATOM 3178 C PHE B 606 9.859 -2.171 6.764 1.00 0.00 C ATOM 3179 O PHE B 606 9.044 -1.257 6.869 1.00 0.00 O ATOM 3180 CB PHE B 606 11.646 -2.084 5.003 1.00 0.00 C ATOM 3181 CG PHE B 606 10.524 -1.700 4.079 1.00 0.00 C ATOM 3182 CD1 PHE B 606 10.303 -0.372 3.752 1.00 0.00 C ATOM 3183 CD2 PHE B 606 9.691 -2.668 3.539 1.00 0.00 C ATOM 3184 CE1 PHE B 606 9.272 -0.017 2.907 1.00 0.00 C ATOM 3185 CE2 PHE B 606 8.658 -2.318 2.695 1.00 0.00 C ATOM 3186 CZ PHE B 606 8.448 -0.991 2.377 1.00 0.00 C ATOM 0 H PHE B 606 12.742 -3.395 6.775 1.00 0.00 H new ATOM 0 HA PHE B 606 11.531 -0.842 6.752 1.00 0.00 H new ATOM 0 HB2 PHE B 606 12.529 -1.498 4.748 1.00 0.00 H new ATOM 0 HB3 PHE B 606 11.899 -3.131 4.836 1.00 0.00 H new ATOM 0 HD1 PHE B 606 10.945 0.393 4.163 1.00 0.00 H new ATOM 0 HD2 PHE B 606 9.853 -3.708 3.782 1.00 0.00 H new ATOM 0 HE1 PHE B 606 9.109 1.022 2.660 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.014 -3.081 2.283 1.00 0.00 H new ATOM 0 HZ PHE B 606 7.641 -0.715 1.715 1.00 0.00 H new ATOM 3196 N GLU B 607 9.538 -3.448 6.883 1.00 0.00 N ATOM 3197 CA GLU B 607 8.174 -3.872 7.141 1.00 0.00 C ATOM 3198 C GLU B 607 7.694 -3.352 8.490 1.00 0.00 C ATOM 3199 O GLU B 607 6.587 -2.823 8.608 1.00 0.00 O ATOM 3200 CB GLU B 607 8.078 -5.398 7.106 1.00 0.00 C ATOM 3201 CG GLU B 607 8.372 -5.997 5.741 1.00 0.00 C ATOM 3202 CD GLU B 607 7.483 -7.180 5.425 1.00 0.00 C ATOM 3203 OE1 GLU B 607 7.414 -8.116 6.249 1.00 0.00 O ATOM 3204 OE2 GLU B 607 6.840 -7.176 4.355 1.00 0.00 O ATOM 0 H GLU B 607 10.208 -4.213 6.804 1.00 0.00 H new ATOM 0 HA GLU B 607 7.535 -3.457 6.362 1.00 0.00 H new ATOM 0 HB2 GLU B 607 8.775 -5.814 7.833 1.00 0.00 H new ATOM 0 HB3 GLU B 607 7.077 -5.698 7.417 1.00 0.00 H new ATOM 0 HG2 GLU B 607 8.240 -5.232 4.976 1.00 0.00 H new ATOM 0 HG3 GLU B 607 9.415 -6.310 5.702 1.00 0.00 H new ATOM 3211 N LYS B 608 8.535 -3.505 9.505 1.00 0.00 N ATOM 3212 CA LYS B 608 8.187 -3.063 10.850 1.00 0.00 C ATOM 3213 C LYS B 608 8.345 -1.550 11.012 1.00 0.00 C ATOM 3214 O LYS B 608 7.801 -0.962 11.943 1.00 0.00 O ATOM 3215 CB LYS B 608 9.019 -3.807 11.904 1.00 0.00 C ATOM 3216 CG LYS B 608 10.505 -3.488 11.874 1.00 0.00 C ATOM 3217 CD LYS B 608 11.158 -3.754 13.221 1.00 0.00 C ATOM 3218 CE LYS B 608 12.098 -4.946 13.162 1.00 0.00 C ATOM 3219 NZ LYS B 608 13.338 -4.715 13.948 1.00 0.00 N ATOM 0 H LYS B 608 9.459 -3.930 9.424 1.00 0.00 H new ATOM 0 HA LYS B 608 7.135 -3.302 11.005 1.00 0.00 H new ATOM 0 HB2 LYS B 608 8.629 -3.567 12.893 1.00 0.00 H new ATOM 0 HB3 LYS B 608 8.888 -4.880 11.762 1.00 0.00 H new ATOM 0 HG2 LYS B 608 10.992 -4.090 11.107 1.00 0.00 H new ATOM 0 HG3 LYS B 608 10.649 -2.443 11.599 1.00 0.00 H new ATOM 0 HD2 LYS B 608 11.710 -2.870 13.539 1.00 0.00 H new ATOM 0 HD3 LYS B 608 10.387 -3.935 13.970 1.00 0.00 H new ATOM 0 HE2 LYS B 608 11.587 -5.830 13.542 1.00 0.00 H new ATOM 0 HE3 LYS B 608 12.359 -5.151 12.124 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 14.109 -5.295 13.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 13.600 -3.710 13.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 13.174 -4.978 14.941 1.00 0.00 H new ATOM 3233 N HIS B 609 9.080 -0.920 10.109 1.00 0.00 N ATOM 3234 CA HIS B 609 9.310 0.520 10.180 1.00 0.00 C ATOM 3235 C HIS B 609 8.841 1.216 8.906 1.00 0.00 C ATOM 3236 O HIS B 609 7.807 0.875 8.337 1.00 0.00 O ATOM 3237 CB HIS B 609 10.801 0.816 10.402 1.00 0.00 C ATOM 3238 CG HIS B 609 11.209 0.893 11.838 1.00 0.00 C ATOM 3239 ND1 HIS B 609 11.409 2.084 12.507 1.00 0.00 N ATOM 3240 CD2 HIS B 609 11.459 -0.086 12.736 1.00 0.00 C ATOM 3241 CE1 HIS B 609 11.760 1.829 13.756 1.00 0.00 C ATOM 3242 NE2 HIS B 609 11.797 0.521 13.917 1.00 0.00 N ATOM 0 H HIS B 609 9.529 -1.381 9.317 1.00 0.00 H new ATOM 0 HA HIS B 609 8.734 0.904 11.022 1.00 0.00 H new ATOM 0 HB2 HIS B 609 11.390 0.041 9.911 1.00 0.00 H new ATOM 0 HB3 HIS B 609 11.048 1.760 9.916 1.00 0.00 H new ATOM 0 HD1 HIS B 609 11.303 3.014 12.102 1.00 0.00 H new ATOM 0 HD2 HIS B 609 11.403 -1.149 12.556 1.00 0.00 H new ATOM 0 HE1 HIS B 609 11.979 2.566 14.514 1.00 0.00 H new ATOM 3251 N ASN B 610 9.636 2.191 8.479 1.00 0.00 N ATOM 3252 CA ASN B 610 9.385 2.992 7.281 1.00 0.00 C ATOM 3253 C ASN B 610 10.461 4.063 7.207 1.00 0.00 C ATOM 3254 O ASN B 610 10.736 4.634 6.154 1.00 0.00 O ATOM 3255 CB ASN B 610 7.981 3.631 7.295 1.00 0.00 C ATOM 3256 CG ASN B 610 7.878 4.863 8.182 1.00 0.00 C ATOM 3257 OD1 ASN B 610 8.217 5.973 7.774 1.00 0.00 O ATOM 3258 ND2 ASN B 610 7.384 4.679 9.394 1.00 0.00 N ATOM 0 H ASN B 610 10.493 2.454 8.966 1.00 0.00 H new ATOM 0 HA ASN B 610 9.420 2.348 6.402 1.00 0.00 H new ATOM 0 HB2 ASN B 610 7.706 3.904 6.276 1.00 0.00 H new ATOM 0 HB3 ASN B 610 7.257 2.889 7.633 1.00 0.00 H new ATOM 0 HD21 ASN B 610 7.273 5.472 10.025 1.00 0.00 H new ATOM 0 HD22 ASN B 610 7.114 3.744 9.698 1.00 0.00 H new ATOM 3265 N ASP B 611 11.072 4.306 8.358 1.00 0.00 N ATOM 3266 CA ASP B 611 12.136 5.286 8.505 1.00 0.00 C ATOM 3267 C ASP B 611 13.435 4.596 8.897 1.00 0.00 C ATOM 3268 O ASP B 611 14.238 5.136 9.653 1.00 0.00 O ATOM 3269 CB ASP B 611 11.749 6.305 9.575 1.00 0.00 C ATOM 3270 CG ASP B 611 11.492 5.681 10.943 1.00 0.00 C ATOM 3271 OD1 ASP B 611 11.332 4.437 11.039 1.00 0.00 O ATOM 3272 OD2 ASP B 611 11.430 6.436 11.935 1.00 0.00 O ATOM 0 H ASP B 611 10.839 3.822 9.225 1.00 0.00 H new ATOM 0 HA ASP B 611 12.282 5.797 7.553 1.00 0.00 H new ATOM 0 HB2 ASP B 611 12.544 7.045 9.665 1.00 0.00 H new ATOM 0 HB3 ASP B 611 10.854 6.837 9.253 1.00 0.00 H new ATOM 3277 N ILE B 612 13.625 3.396 8.371 1.00 0.00 N ATOM 3278 CA ILE B 612 14.812 2.591 8.667 1.00 0.00 C ATOM 3279 C ILE B 612 16.097 3.347 8.367 1.00 0.00 C ATOM 3280 O ILE B 612 16.946 3.519 9.242 1.00 0.00 O ATOM 3281 CB ILE B 612 14.829 1.280 7.862 1.00 0.00 C ATOM 3282 CG1 ILE B 612 13.408 0.778 7.622 1.00 0.00 C ATOM 3283 CG2 ILE B 612 15.653 0.230 8.586 1.00 0.00 C ATOM 3284 CD1 ILE B 612 12.893 1.101 6.240 1.00 0.00 C ATOM 0 H ILE B 612 12.969 2.950 7.730 1.00 0.00 H new ATOM 0 HA ILE B 612 14.760 2.366 9.732 1.00 0.00 H new ATOM 0 HB ILE B 612 15.289 1.474 6.893 1.00 0.00 H new ATOM 0 HG12 ILE B 612 13.380 -0.301 7.771 1.00 0.00 H new ATOM 0 HG13 ILE B 612 12.743 1.219 8.364 1.00 0.00 H new ATOM 0 HG21 ILE B 612 15.657 -0.693 8.006 1.00 0.00 H new ATOM 0 HG22 ILE B 612 16.676 0.588 8.705 1.00 0.00 H new ATOM 0 HG23 ILE B 612 15.219 0.040 9.567 1.00 0.00 H new ATOM 0 HD11 ILE B 612 11.878 0.718 6.131 1.00 0.00 H new ATOM 0 HD12 ILE B 612 12.891 2.181 6.096 1.00 0.00 H new ATOM 0 HD13 ILE B 612 13.538 0.637 5.494 1.00 0.00 H new ATOM 3296 N PHE B 613 16.231 3.793 7.125 1.00 0.00 N ATOM 3297 CA PHE B 613 17.411 4.532 6.697 1.00 0.00 C ATOM 3298 C PHE B 613 17.594 5.787 7.549 1.00 0.00 C ATOM 3299 O PHE B 613 18.694 6.073 8.022 1.00 0.00 O ATOM 3300 CB PHE B 613 17.299 4.885 5.212 1.00 0.00 C ATOM 3301 CG PHE B 613 17.617 3.730 4.295 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.173 2.449 4.588 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.356 3.926 3.138 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.455 1.390 3.747 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.642 2.867 2.293 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.190 1.600 2.597 1.00 0.00 C ATOM 0 H PHE B 613 15.534 3.655 6.393 1.00 0.00 H new ATOM 0 HA PHE B 613 18.291 3.904 6.834 1.00 0.00 H new ATOM 0 HB2 PHE B 613 16.288 5.236 5.005 1.00 0.00 H new ATOM 0 HB3 PHE B 613 17.975 5.711 4.991 1.00 0.00 H new ATOM 0 HD1 PHE B 613 16.599 2.277 5.486 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.712 4.916 2.893 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.101 0.399 3.989 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.219 3.033 1.395 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.410 0.774 1.937 1.00 0.00 H new ATOM 3316 N GLU B 614 16.511 6.515 7.773 1.00 0.00 N ATOM 3317 CA GLU B 614 16.567 7.726 8.585 1.00 0.00 C ATOM 3318 C GLU B 614 17.051 7.402 10.000 1.00 0.00 C ATOM 3319 O GLU B 614 17.814 8.161 10.599 1.00 0.00 O ATOM 3320 CB GLU B 614 15.188 8.387 8.655 1.00 0.00 C ATOM 3321 CG GLU B 614 14.835 9.204 7.425 1.00 0.00 C ATOM 3322 CD GLU B 614 13.352 9.179 7.118 1.00 0.00 C ATOM 3323 OE1 GLU B 614 12.858 8.129 6.657 1.00 0.00 O ATOM 3324 OE2 GLU B 614 12.672 10.207 7.348 1.00 0.00 O ATOM 0 H GLU B 614 15.585 6.292 7.407 1.00 0.00 H new ATOM 0 HA GLU B 614 17.271 8.415 8.117 1.00 0.00 H new ATOM 0 HB2 GLU B 614 14.432 7.614 8.795 1.00 0.00 H new ATOM 0 HB3 GLU B 614 15.150 9.033 9.532 1.00 0.00 H new ATOM 0 HG2 GLU B 614 15.155 10.235 7.574 1.00 0.00 H new ATOM 0 HG3 GLU B 614 15.387 8.820 6.567 1.00 0.00 H new ATOM 3331 N ARG B 615 16.615 6.256 10.508 1.00 0.00 N ATOM 3332 CA ARG B 615 16.962 5.804 11.852 1.00 0.00 C ATOM 3333 C ARG B 615 18.434 5.402 11.988 1.00 0.00 C ATOM 3334 O ARG B 615 19.076 5.730 12.983 1.00 0.00 O ATOM 3335 CB ARG B 615 16.071 4.622 12.245 1.00 0.00 C ATOM 3336 CG ARG B 615 16.247 4.173 13.684 1.00 0.00 C ATOM 3337 CD ARG B 615 15.536 2.860 13.944 1.00 0.00 C ATOM 3338 NE ARG B 615 16.367 1.921 14.696 1.00 0.00 N ATOM 3339 CZ ARG B 615 16.229 0.598 14.642 1.00 0.00 C ATOM 3340 NH1 ARG B 615 15.311 0.058 13.849 1.00 0.00 N ATOM 3341 NH2 ARG B 615 17.017 -0.183 15.371 1.00 0.00 N ATOM 0 H ARG B 615 16.009 5.612 10.000 1.00 0.00 H new ATOM 0 HA ARG B 615 16.797 6.648 12.522 1.00 0.00 H new ATOM 0 HB2 ARG B 615 15.028 4.896 12.085 1.00 0.00 H new ATOM 0 HB3 ARG B 615 16.285 3.782 11.584 1.00 0.00 H new ATOM 0 HG2 ARG B 615 17.309 4.064 13.905 1.00 0.00 H new ATOM 0 HG3 ARG B 615 15.858 4.938 14.356 1.00 0.00 H new ATOM 0 HD2 ARG B 615 14.616 3.050 14.496 1.00 0.00 H new ATOM 0 HD3 ARG B 615 15.250 2.409 12.994 1.00 0.00 H new ATOM 0 HE ARG B 615 17.096 2.303 15.298 1.00 0.00 H new ATOM 0 HH11 ARG B 615 14.712 0.657 13.281 1.00 0.00 H new ATOM 0 HH12 ARG B 615 15.205 -0.956 13.808 1.00 0.00 H new ATOM 0 HH21 ARG B 615 17.729 0.230 15.973 1.00 0.00 H new ATOM 0 HH22 ARG B 615 16.911 -1.197 15.329 1.00 0.00 H new ATOM 3355 N ILE B 616 18.971 4.700 10.993 1.00 0.00 N ATOM 3356 CA ILE B 616 20.358 4.240 11.058 1.00 0.00 C ATOM 3357 C ILE B 616 21.358 5.378 10.878 1.00 0.00 C ATOM 3358 O ILE B 616 22.555 5.195 11.085 1.00 0.00 O ATOM 3359 CB ILE B 616 20.649 3.143 10.014 1.00 0.00 C ATOM 3360 CG1 ILE B 616 20.486 3.674 8.596 1.00 0.00 C ATOM 3361 CG2 ILE B 616 19.744 1.947 10.231 1.00 0.00 C ATOM 3362 CD1 ILE B 616 20.817 2.649 7.538 1.00 0.00 C ATOM 0 H ILE B 616 18.475 4.439 10.141 1.00 0.00 H new ATOM 0 HA ILE B 616 20.482 3.824 12.058 1.00 0.00 H new ATOM 0 HB ILE B 616 21.685 2.829 10.143 1.00 0.00 H new ATOM 0 HG12 ILE B 616 19.459 4.012 8.457 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.129 4.544 8.464 1.00 0.00 H new ATOM 0 HG21 ILE B 616 19.964 1.184 9.485 1.00 0.00 H new ATOM 0 HG22 ILE B 616 19.913 1.539 11.228 1.00 0.00 H new ATOM 0 HG23 ILE B 616 18.703 2.257 10.137 1.00 0.00 H new ATOM 0 HD11 ILE B 616 20.681 3.089 6.550 1.00 0.00 H new ATOM 0 HD12 ILE B 616 21.852 2.328 7.653 1.00 0.00 H new ATOM 0 HD13 ILE B 616 20.157 1.788 7.646 1.00 0.00 H new ATOM 3374 N GLY B 617 20.867 6.545 10.496 1.00 0.00 N ATOM 3375 CA GLY B 617 21.748 7.682 10.309 1.00 0.00 C ATOM 3376 C GLY B 617 22.127 7.884 8.860 1.00 0.00 C ATOM 3377 O GLY B 617 23.218 8.366 8.555 1.00 0.00 O ATOM 0 H GLY B 617 19.880 6.728 10.312 1.00 0.00 H new ATOM 0 HA2 GLY B 617 21.260 8.582 10.683 1.00 0.00 H new ATOM 0 HA3 GLY B 617 22.652 7.540 10.902 1.00 0.00 H new ATOM 3381 N ILE B 618 21.224 7.510 7.969 1.00 0.00 N ATOM 3382 CA ILE B 618 21.437 7.646 6.540 1.00 0.00 C ATOM 3383 C ILE B 618 21.528 9.122 6.151 1.00 0.00 C ATOM 3384 O ILE B 618 20.868 9.972 6.753 1.00 0.00 O ATOM 3385 CB ILE B 618 20.291 6.947 5.772 1.00 0.00 C ATOM 3386 CG1 ILE B 618 20.629 5.475 5.542 1.00 0.00 C ATOM 3387 CG2 ILE B 618 19.988 7.632 4.457 1.00 0.00 C ATOM 3388 CD1 ILE B 618 21.939 5.251 4.837 1.00 0.00 C ATOM 0 H ILE B 618 20.322 7.103 8.217 1.00 0.00 H new ATOM 0 HA ILE B 618 22.380 7.168 6.274 1.00 0.00 H new ATOM 0 HB ILE B 618 19.394 7.016 6.387 1.00 0.00 H new ATOM 0 HG12 ILE B 618 20.654 4.964 6.504 1.00 0.00 H new ATOM 0 HG13 ILE B 618 19.831 5.016 4.958 1.00 0.00 H new ATOM 0 HG21 ILE B 618 19.177 7.107 3.952 1.00 0.00 H new ATOM 0 HG22 ILE B 618 19.691 8.664 4.644 1.00 0.00 H new ATOM 0 HG23 ILE B 618 20.877 7.619 3.826 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.106 4.181 4.712 1.00 0.00 H new ATOM 0 HD12 ILE B 618 21.913 5.731 3.859 1.00 0.00 H new ATOM 0 HD13 ILE B 618 22.748 5.678 5.429 1.00 0.00 H new ATOM 3400 N ASP B 619 22.356 9.416 5.152 1.00 0.00 N ATOM 3401 CA ASP B 619 22.546 10.784 4.692 1.00 0.00 C ATOM 3402 C ASP B 619 21.262 11.331 4.081 1.00 0.00 C ATOM 3403 O ASP B 619 20.748 10.796 3.099 1.00 0.00 O ATOM 3404 CB ASP B 619 23.677 10.841 3.665 1.00 0.00 C ATOM 3405 CG ASP B 619 24.245 12.234 3.508 1.00 0.00 C ATOM 3406 OD1 ASP B 619 25.024 12.663 4.382 1.00 0.00 O ATOM 3407 OD2 ASP B 619 23.932 12.897 2.500 1.00 0.00 O ATOM 0 H ASP B 619 22.906 8.722 4.646 1.00 0.00 H new ATOM 0 HA ASP B 619 22.811 11.401 5.551 1.00 0.00 H new ATOM 0 HB2 ASP B 619 24.472 10.159 3.967 1.00 0.00 H new ATOM 0 HB3 ASP B 619 23.307 10.492 2.701 1.00 0.00 H new ATOM 3412 N SER B 620 20.767 12.413 4.664 1.00 0.00 N ATOM 3413 CA SER B 620 19.526 13.036 4.222 1.00 0.00 C ATOM 3414 C SER B 620 19.630 13.604 2.809 1.00 0.00 C ATOM 3415 O SER B 620 18.668 13.548 2.047 1.00 0.00 O ATOM 3416 CB SER B 620 19.134 14.142 5.204 1.00 0.00 C ATOM 3417 OG SER B 620 19.970 14.117 6.351 1.00 0.00 O ATOM 0 H SER B 620 21.211 12.883 5.453 1.00 0.00 H new ATOM 0 HA SER B 620 18.758 12.263 4.200 1.00 0.00 H new ATOM 0 HB2 SER B 620 19.210 15.113 4.714 1.00 0.00 H new ATOM 0 HB3 SER B 620 18.094 14.016 5.504 1.00 0.00 H new ATOM 0 HG SER B 620 19.704 14.833 6.965 1.00 0.00 H new ATOM 3423 N SER B 621 20.800 14.117 2.449 1.00 0.00 N ATOM 3424 CA SER B 621 21.009 14.713 1.129 1.00 0.00 C ATOM 3425 C SER B 621 20.834 13.695 -0.005 1.00 0.00 C ATOM 3426 O SER B 621 20.722 14.073 -1.175 1.00 0.00 O ATOM 3427 CB SER B 621 22.399 15.346 1.067 1.00 0.00 C ATOM 3428 OG SER B 621 23.022 15.312 2.344 1.00 0.00 O ATOM 0 H SER B 621 21.622 14.134 3.052 1.00 0.00 H new ATOM 0 HA SER B 621 20.247 15.480 0.986 1.00 0.00 H new ATOM 0 HB2 SER B 621 23.015 14.814 0.342 1.00 0.00 H new ATOM 0 HB3 SER B 621 22.320 16.377 0.722 1.00 0.00 H new ATOM 0 HG SER B 621 23.600 14.523 2.405 1.00 0.00 H new ATOM 3434 N LYS B 622 20.797 12.415 0.342 1.00 0.00 N ATOM 3435 CA LYS B 622 20.635 11.355 -0.645 1.00 0.00 C ATOM 3436 C LYS B 622 19.581 10.363 -0.176 1.00 0.00 C ATOM 3437 O LYS B 622 19.446 9.273 -0.733 1.00 0.00 O ATOM 3438 CB LYS B 622 21.964 10.641 -0.884 1.00 0.00 C ATOM 3439 CG LYS B 622 23.017 11.523 -1.539 1.00 0.00 C ATOM 3440 CD LYS B 622 24.402 10.899 -1.465 1.00 0.00 C ATOM 3441 CE LYS B 622 24.878 10.756 -0.029 1.00 0.00 C ATOM 3442 NZ LYS B 622 25.497 12.006 0.479 1.00 0.00 N ATOM 0 H LYS B 622 20.877 12.085 1.304 1.00 0.00 H new ATOM 0 HA LYS B 622 20.308 11.800 -1.585 1.00 0.00 H new ATOM 0 HB2 LYS B 622 22.348 10.276 0.069 1.00 0.00 H new ATOM 0 HB3 LYS B 622 21.790 9.768 -1.513 1.00 0.00 H new ATOM 0 HG2 LYS B 622 22.751 11.694 -2.582 1.00 0.00 H new ATOM 0 HG3 LYS B 622 23.031 12.497 -1.050 1.00 0.00 H new ATOM 0 HD2 LYS B 622 24.386 9.919 -1.942 1.00 0.00 H new ATOM 0 HD3 LYS B 622 25.108 11.514 -2.023 1.00 0.00 H new ATOM 0 HE2 LYS B 622 24.035 10.484 0.607 1.00 0.00 H new ATOM 0 HE3 LYS B 622 25.600 9.942 0.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 26.291 11.770 1.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 25.846 12.571 -0.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 24.788 12.555 1.007 1.00 0.00 H new ATOM 3456 N LEU B 623 18.836 10.766 0.848 1.00 0.00 N ATOM 3457 CA LEU B 623 17.787 9.940 1.439 1.00 0.00 C ATOM 3458 C LEU B 623 16.776 9.515 0.387 1.00 0.00 C ATOM 3459 O LEU B 623 16.365 8.353 0.321 1.00 0.00 O ATOM 3460 CB LEU B 623 17.086 10.730 2.545 1.00 0.00 C ATOM 3461 CG LEU B 623 16.093 9.940 3.386 1.00 0.00 C ATOM 3462 CD1 LEU B 623 16.809 9.245 4.531 1.00 0.00 C ATOM 3463 CD2 LEU B 623 15.002 10.857 3.912 1.00 0.00 C ATOM 0 H LEU B 623 18.942 11.677 1.293 1.00 0.00 H new ATOM 0 HA LEU B 623 18.241 9.042 1.857 1.00 0.00 H new ATOM 0 HB2 LEU B 623 17.845 11.147 3.207 1.00 0.00 H new ATOM 0 HB3 LEU B 623 16.562 11.571 2.091 1.00 0.00 H new ATOM 0 HG LEU B 623 15.629 9.179 2.759 1.00 0.00 H new ATOM 0 HD11 LEU B 623 16.087 8.684 5.124 1.00 0.00 H new ATOM 0 HD12 LEU B 623 17.559 8.562 4.131 1.00 0.00 H new ATOM 0 HD13 LEU B 623 17.296 9.989 5.161 1.00 0.00 H new ATOM 0 HD21 LEU B 623 14.299 10.279 4.512 1.00 0.00 H new ATOM 0 HD22 LEU B 623 15.448 11.638 4.528 1.00 0.00 H new ATOM 0 HD23 LEU B 623 14.475 11.313 3.074 1.00 0.00 H new ATOM 3475 N SER B 624 16.402 10.472 -0.440 1.00 0.00 N ATOM 3476 CA SER B 624 15.447 10.256 -1.509 1.00 0.00 C ATOM 3477 C SER B 624 15.951 9.210 -2.493 1.00 0.00 C ATOM 3478 O SER B 624 15.193 8.371 -2.980 1.00 0.00 O ATOM 3479 CB SER B 624 15.226 11.572 -2.234 1.00 0.00 C ATOM 3480 OG SER B 624 16.223 12.517 -1.873 1.00 0.00 O ATOM 0 H SER B 624 16.755 11.428 -0.388 1.00 0.00 H new ATOM 0 HA SER B 624 14.513 9.893 -1.081 1.00 0.00 H new ATOM 0 HB2 SER B 624 15.247 11.407 -3.311 1.00 0.00 H new ATOM 0 HB3 SER B 624 14.239 11.966 -1.991 1.00 0.00 H new ATOM 0 HG SER B 624 16.065 13.358 -2.351 1.00 0.00 H new ATOM 3486 N LYS B 625 17.238 9.287 -2.785 1.00 0.00 N ATOM 3487 CA LYS B 625 17.884 8.370 -3.706 1.00 0.00 C ATOM 3488 C LYS B 625 17.819 6.939 -3.177 1.00 0.00 C ATOM 3489 O LYS B 625 17.580 5.997 -3.934 1.00 0.00 O ATOM 3490 CB LYS B 625 19.339 8.807 -3.921 1.00 0.00 C ATOM 3491 CG LYS B 625 20.348 7.673 -3.885 1.00 0.00 C ATOM 3492 CD LYS B 625 21.746 8.158 -4.229 1.00 0.00 C ATOM 3493 CE LYS B 625 22.726 7.916 -3.095 1.00 0.00 C ATOM 3494 NZ LYS B 625 24.138 7.995 -3.558 1.00 0.00 N ATOM 0 H LYS B 625 17.864 9.988 -2.389 1.00 0.00 H new ATOM 0 HA LYS B 625 17.360 8.393 -4.662 1.00 0.00 H new ATOM 0 HB2 LYS B 625 19.415 9.314 -4.883 1.00 0.00 H new ATOM 0 HB3 LYS B 625 19.603 9.536 -3.155 1.00 0.00 H new ATOM 0 HG2 LYS B 625 20.353 7.221 -2.893 1.00 0.00 H new ATOM 0 HG3 LYS B 625 20.048 6.896 -4.588 1.00 0.00 H new ATOM 0 HD2 LYS B 625 22.096 7.648 -5.126 1.00 0.00 H new ATOM 0 HD3 LYS B 625 21.714 9.223 -4.460 1.00 0.00 H new ATOM 0 HE2 LYS B 625 22.560 8.652 -2.308 1.00 0.00 H new ATOM 0 HE3 LYS B 625 22.541 6.935 -2.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 24.775 7.758 -2.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 24.286 7.323 -4.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 24.341 8.960 -3.889 1.00 0.00 H new ATOM 3508 N TYR B 626 18.018 6.791 -1.873 1.00 0.00 N ATOM 3509 CA TYR B 626 17.990 5.479 -1.245 1.00 0.00 C ATOM 3510 C TYR B 626 16.590 4.892 -1.274 1.00 0.00 C ATOM 3511 O TYR B 626 16.395 3.769 -1.728 1.00 0.00 O ATOM 3512 CB TYR B 626 18.458 5.556 0.208 1.00 0.00 C ATOM 3513 CG TYR B 626 19.839 6.136 0.395 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.935 5.630 -0.288 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.043 7.192 1.264 1.00 0.00 C ATOM 3516 CE1 TYR B 626 22.195 6.170 -0.116 1.00 0.00 C ATOM 3517 CE2 TYR B 626 21.296 7.736 1.447 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.366 7.226 0.758 1.00 0.00 C ATOM 3519 OH TYR B 626 23.606 7.789 0.931 1.00 0.00 O ATOM 0 H TYR B 626 18.200 7.563 -1.232 1.00 0.00 H new ATOM 0 HA TYR B 626 18.666 4.838 -1.811 1.00 0.00 H new ATOM 0 HB2 TYR B 626 17.746 6.158 0.773 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.439 4.554 0.636 1.00 0.00 H new ATOM 0 HD1 TYR B 626 20.801 4.800 -0.966 1.00 0.00 H new ATOM 0 HD2 TYR B 626 19.204 7.598 1.810 1.00 0.00 H new ATOM 0 HE1 TYR B 626 23.038 5.770 -0.660 1.00 0.00 H new ATOM 0 HE2 TYR B 626 21.434 8.561 2.130 1.00 0.00 H new ATOM 0 HH TYR B 626 24.281 7.239 0.481 1.00 0.00 H new ATOM 3529 N TYR B 627 15.615 5.669 -0.815 1.00 0.00 N ATOM 3530 CA TYR B 627 14.233 5.209 -0.758 1.00 0.00 C ATOM 3531 C TYR B 627 13.676 4.926 -2.149 1.00 0.00 C ATOM 3532 O TYR B 627 12.860 4.021 -2.319 1.00 0.00 O ATOM 3533 CB TYR B 627 13.359 6.224 -0.019 1.00 0.00 C ATOM 3534 CG TYR B 627 13.515 6.154 1.485 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.334 4.955 2.167 1.00 0.00 C ATOM 3536 CD2 TYR B 627 13.854 7.281 2.221 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.485 4.886 3.540 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.008 7.218 3.591 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.823 6.020 4.247 1.00 0.00 C ATOM 3540 OH TYR B 627 13.980 5.957 5.615 1.00 0.00 O ATOM 0 H TYR B 627 15.757 6.621 -0.477 1.00 0.00 H new ATOM 0 HA TYR B 627 14.219 4.270 -0.204 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.612 7.228 -0.359 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.314 6.053 -0.279 1.00 0.00 H new ATOM 0 HD1 TYR B 627 13.071 4.064 1.616 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.000 8.223 1.713 1.00 0.00 H new ATOM 0 HE1 TYR B 627 13.339 3.948 4.056 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.273 8.105 4.148 1.00 0.00 H new ATOM 0 HH TYR B 627 13.547 6.732 6.030 1.00 0.00 H new ATOM 3550 N GLU B 628 14.133 5.681 -3.142 1.00 0.00 N ATOM 3551 CA GLU B 628 13.680 5.492 -4.513 1.00 0.00 C ATOM 3552 C GLU B 628 13.989 4.068 -4.961 1.00 0.00 C ATOM 3553 O GLU B 628 13.112 3.335 -5.424 1.00 0.00 O ATOM 3554 CB GLU B 628 14.386 6.492 -5.434 1.00 0.00 C ATOM 3555 CG GLU B 628 13.638 6.792 -6.721 1.00 0.00 C ATOM 3556 CD GLU B 628 12.895 8.110 -6.666 1.00 0.00 C ATOM 3557 OE1 GLU B 628 11.758 8.142 -6.151 1.00 0.00 O ATOM 3558 OE2 GLU B 628 13.452 9.131 -7.123 1.00 0.00 O ATOM 0 H GLU B 628 14.816 6.429 -3.022 1.00 0.00 H new ATOM 0 HA GLU B 628 12.604 5.659 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU B 628 14.538 7.424 -4.890 1.00 0.00 H new ATOM 0 HB3 GLU B 628 15.374 6.104 -5.683 1.00 0.00 H new ATOM 0 HG2 GLU B 628 14.344 6.811 -7.552 1.00 0.00 H new ATOM 0 HG3 GLU B 628 12.930 5.988 -6.922 1.00 0.00 H new ATOM 3565 N ALA B 629 15.246 3.684 -4.808 1.00 0.00 N ATOM 3566 CA ALA B 629 15.696 2.351 -5.169 1.00 0.00 C ATOM 3567 C ALA B 629 15.165 1.295 -4.193 1.00 0.00 C ATOM 3568 O ALA B 629 14.735 0.220 -4.603 1.00 0.00 O ATOM 3569 CB ALA B 629 17.215 2.308 -5.241 1.00 0.00 C ATOM 0 H ALA B 629 15.979 4.285 -4.432 1.00 0.00 H new ATOM 0 HA ALA B 629 15.294 2.115 -6.154 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.538 1.303 -5.512 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.564 3.017 -5.992 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.633 2.574 -4.270 1.00 0.00 H new ATOM 3575 N PHE B 630 15.190 1.631 -2.902 1.00 0.00 N ATOM 3576 CA PHE B 630 14.755 0.735 -1.830 1.00 0.00 C ATOM 3577 C PHE B 630 13.330 0.225 -2.019 1.00 0.00 C ATOM 3578 O PHE B 630 13.086 -0.982 -1.961 1.00 0.00 O ATOM 3579 CB PHE B 630 14.844 1.479 -0.497 1.00 0.00 C ATOM 3580 CG PHE B 630 14.836 0.581 0.702 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.222 -0.741 0.591 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.446 1.064 1.941 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.218 -1.570 1.688 1.00 0.00 C ATOM 3584 CE2 PHE B 630 14.440 0.239 3.049 1.00 0.00 C ATOM 3585 CZ PHE B 630 14.828 -1.083 2.923 1.00 0.00 C ATOM 0 H PHE B 630 15.515 2.539 -2.569 1.00 0.00 H new ATOM 0 HA PHE B 630 15.413 -0.134 -1.847 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.756 2.076 -0.486 1.00 0.00 H new ATOM 0 HB3 PHE B 630 14.008 2.174 -0.424 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.531 -1.128 -0.369 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.144 2.096 2.041 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.519 -2.602 1.586 1.00 0.00 H new ATOM 0 HE2 PHE B 630 14.134 0.625 4.010 1.00 0.00 H new ATOM 0 HZ PHE B 630 14.826 -1.733 3.786 1.00 0.00 H new ATOM 3595 N LEU B 631 12.399 1.133 -2.255 1.00 0.00 N ATOM 3596 CA LEU B 631 11.005 0.750 -2.426 1.00 0.00 C ATOM 3597 C LEU B 631 10.823 -0.064 -3.696 1.00 0.00 C ATOM 3598 O LEU B 631 10.120 -1.080 -3.702 1.00 0.00 O ATOM 3599 CB LEU B 631 10.111 1.987 -2.428 1.00 0.00 C ATOM 3600 CG LEU B 631 9.594 2.407 -1.047 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.938 1.235 -0.339 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.723 2.973 -0.198 1.00 0.00 C ATOM 0 H LEU B 631 12.579 2.134 -2.332 1.00 0.00 H new ATOM 0 HA LEU B 631 10.711 0.122 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.666 2.819 -2.861 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.257 1.800 -3.079 1.00 0.00 H new ATOM 0 HG LEU B 631 8.846 3.186 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU B 631 8.579 1.556 0.639 1.00 0.00 H new ATOM 0 HD12 LEU B 631 8.099 0.874 -0.934 1.00 0.00 H new ATOM 0 HD13 LEU B 631 9.665 0.433 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU B 631 10.334 3.265 0.777 1.00 0.00 H new ATOM 0 HD22 LEU B 631 11.496 2.215 -0.069 1.00 0.00 H new ATOM 0 HD23 LEU B 631 11.149 3.845 -0.694 1.00 0.00 H new ATOM 3614 N SER B 632 11.481 0.367 -4.762 1.00 0.00 N ATOM 3615 CA SER B 632 11.411 -0.327 -6.032 1.00 0.00 C ATOM 3616 C SER B 632 11.962 -1.747 -5.894 1.00 0.00 C ATOM 3617 O SER B 632 11.410 -2.695 -6.454 1.00 0.00 O ATOM 3618 CB SER B 632 12.185 0.452 -7.098 1.00 0.00 C ATOM 3619 OG SER B 632 11.738 1.797 -7.170 1.00 0.00 O ATOM 0 H SER B 632 12.071 1.199 -4.769 1.00 0.00 H new ATOM 0 HA SER B 632 10.368 -0.395 -6.340 1.00 0.00 H new ATOM 0 HB2 SER B 632 13.250 0.431 -6.867 1.00 0.00 H new ATOM 0 HB3 SER B 632 12.059 -0.029 -8.068 1.00 0.00 H new ATOM 0 HG SER B 632 12.343 2.371 -6.655 1.00 0.00 H new ATOM 3625 N PHE B 633 13.039 -1.884 -5.121 1.00 0.00 N ATOM 3626 CA PHE B 633 13.669 -3.179 -4.893 1.00 0.00 C ATOM 3627 C PHE B 633 12.703 -4.133 -4.202 1.00 0.00 C ATOM 3628 O PHE B 633 12.565 -5.290 -4.602 1.00 0.00 O ATOM 3629 CB PHE B 633 14.930 -3.023 -4.040 1.00 0.00 C ATOM 3630 CG PHE B 633 15.793 -4.251 -4.027 1.00 0.00 C ATOM 3631 CD1 PHE B 633 16.693 -4.483 -5.049 1.00 0.00 C ATOM 3632 CD2 PHE B 633 15.699 -5.177 -2.998 1.00 0.00 C ATOM 3633 CE1 PHE B 633 17.484 -5.612 -5.054 1.00 0.00 C ATOM 3634 CE2 PHE B 633 16.489 -6.310 -2.996 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.383 -6.528 -4.026 1.00 0.00 C ATOM 0 H PHE B 633 13.494 -1.108 -4.641 1.00 0.00 H new ATOM 0 HA PHE B 633 13.944 -3.592 -5.863 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.513 -2.182 -4.416 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.641 -2.779 -3.018 1.00 0.00 H new ATOM 0 HD1 PHE B 633 16.778 -3.770 -5.856 1.00 0.00 H new ATOM 0 HD2 PHE B 633 15.001 -5.010 -2.191 1.00 0.00 H new ATOM 0 HE1 PHE B 633 18.182 -5.780 -5.861 1.00 0.00 H new ATOM 0 HE2 PHE B 633 16.408 -7.024 -2.190 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.002 -7.413 -4.027 1.00 0.00 H new ATOM 3645 N TYR B 634 12.030 -3.635 -3.170 1.00 0.00 N ATOM 3646 CA TYR B 634 11.070 -4.437 -2.422 1.00 0.00 C ATOM 3647 C TYR B 634 9.950 -4.914 -3.338 1.00 0.00 C ATOM 3648 O TYR B 634 9.478 -6.047 -3.226 1.00 0.00 O ATOM 3649 CB TYR B 634 10.491 -3.622 -1.262 1.00 0.00 C ATOM 3650 CG TYR B 634 9.479 -4.378 -0.428 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.875 -5.404 0.422 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.127 -4.067 -0.495 1.00 0.00 C ATOM 3653 CE1 TYR B 634 8.951 -6.099 1.180 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.197 -4.757 0.259 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.615 -5.771 1.094 1.00 0.00 C ATOM 3656 OH TYR B 634 6.690 -6.460 1.843 1.00 0.00 O ATOM 0 H TYR B 634 12.132 -2.678 -2.832 1.00 0.00 H new ATOM 0 HA TYR B 634 11.585 -5.308 -2.018 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.307 -3.295 -0.618 1.00 0.00 H new ATOM 0 HB3 TYR B 634 10.020 -2.724 -1.661 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.921 -5.662 0.491 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.797 -3.272 -1.148 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.274 -6.894 1.836 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.149 -4.503 0.194 1.00 0.00 H new ATOM 0 HH TYR B 634 7.084 -6.702 2.707 1.00 0.00 H new ATOM 3666 N ARG B 635 9.541 -4.046 -4.254 1.00 0.00 N ATOM 3667 CA ARG B 635 8.481 -4.372 -5.199 1.00 0.00 C ATOM 3668 C ARG B 635 8.910 -5.543 -6.089 1.00 0.00 C ATOM 3669 O ARG B 635 8.151 -6.487 -6.294 1.00 0.00 O ATOM 3670 CB ARG B 635 8.129 -3.143 -6.048 1.00 0.00 C ATOM 3671 CG ARG B 635 6.987 -2.295 -5.488 1.00 0.00 C ATOM 3672 CD ARG B 635 7.059 -2.156 -3.971 1.00 0.00 C ATOM 3673 NE ARG B 635 6.829 -0.779 -3.517 1.00 0.00 N ATOM 3674 CZ ARG B 635 6.363 -0.457 -2.309 1.00 0.00 C ATOM 3675 NH1 ARG B 635 6.067 -1.405 -1.430 1.00 0.00 N ATOM 3676 NH2 ARG B 635 6.210 0.815 -1.977 1.00 0.00 N ATOM 0 H ARG B 635 9.928 -3.109 -4.363 1.00 0.00 H new ATOM 0 HA ARG B 635 7.591 -4.670 -4.644 1.00 0.00 H new ATOM 0 HB2 ARG B 635 9.016 -2.517 -6.145 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.861 -3.474 -7.051 1.00 0.00 H new ATOM 0 HG2 ARG B 635 7.016 -1.305 -5.943 1.00 0.00 H new ATOM 0 HG3 ARG B 635 6.034 -2.745 -5.764 1.00 0.00 H new ATOM 0 HD2 ARG B 635 6.319 -2.813 -3.514 1.00 0.00 H new ATOM 0 HD3 ARG B 635 8.038 -2.489 -3.626 1.00 0.00 H new ATOM 0 HE ARG B 635 7.039 -0.021 -4.166 1.00 0.00 H new ATOM 0 HH11 ARG B 635 6.195 -2.387 -1.676 1.00 0.00 H new ATOM 0 HH12 ARG B 635 5.711 -1.153 -0.508 1.00 0.00 H new ATOM 0 HH21 ARG B 635 6.448 1.549 -2.645 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.854 1.062 -1.054 1.00 0.00 H new ATOM 3690 N ILE B 636 10.140 -5.479 -6.595 1.00 0.00 N ATOM 3691 CA ILE B 636 10.690 -6.538 -7.438 1.00 0.00 C ATOM 3692 C ILE B 636 10.836 -7.839 -6.654 1.00 0.00 C ATOM 3693 O ILE B 636 10.427 -8.903 -7.115 1.00 0.00 O ATOM 3694 CB ILE B 636 12.082 -6.169 -7.992 1.00 0.00 C ATOM 3695 CG1 ILE B 636 12.034 -4.864 -8.779 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.621 -7.294 -8.864 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.350 -4.118 -8.772 1.00 0.00 C ATOM 0 H ILE B 636 10.778 -4.700 -6.434 1.00 0.00 H new ATOM 0 HA ILE B 636 9.989 -6.664 -8.263 1.00 0.00 H new ATOM 0 HB ILE B 636 12.754 -6.027 -7.146 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.750 -5.078 -9.809 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.258 -4.223 -8.361 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.604 -7.018 -9.247 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.705 -8.205 -8.272 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.941 -7.465 -9.699 1.00 0.00 H new ATOM 0 HD11 ILE B 636 13.250 -3.199 -9.349 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.625 -3.874 -7.746 1.00 0.00 H new ATOM 0 HD13 ILE B 636 14.125 -4.743 -9.216 1.00 0.00 H new ATOM 3709 N GLN B 637 11.414 -7.731 -5.462 1.00 0.00 N ATOM 3710 CA GLN B 637 11.652 -8.884 -4.601 1.00 0.00 C ATOM 3711 C GLN B 637 10.355 -9.625 -4.308 1.00 0.00 C ATOM 3712 O GLN B 637 10.311 -10.858 -4.316 1.00 0.00 O ATOM 3713 CB GLN B 637 12.300 -8.426 -3.293 1.00 0.00 C ATOM 3714 CG GLN B 637 12.669 -9.565 -2.355 1.00 0.00 C ATOM 3715 CD GLN B 637 12.570 -9.167 -0.896 1.00 0.00 C ATOM 3716 OE1 GLN B 637 13.486 -8.566 -0.339 1.00 0.00 O ATOM 3717 NE2 GLN B 637 11.462 -9.508 -0.262 1.00 0.00 N ATOM 0 H GLN B 637 11.730 -6.845 -5.067 1.00 0.00 H new ATOM 0 HA GLN B 637 12.323 -9.568 -5.120 1.00 0.00 H new ATOM 0 HB2 GLN B 637 13.198 -7.854 -3.525 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.617 -7.751 -2.778 1.00 0.00 H new ATOM 0 HG2 GLN B 637 12.012 -10.414 -2.543 1.00 0.00 H new ATOM 0 HG3 GLN B 637 13.685 -9.895 -2.571 1.00 0.00 H new ATOM 0 HE21 GLN B 637 10.723 -10.007 -0.758 1.00 0.00 H new ATOM 0 HE22 GLN B 637 11.345 -9.273 0.724 1.00 0.00 H new ATOM 3726 N GLU B 638 9.301 -8.871 -4.051 1.00 0.00 N ATOM 3727 CA GLU B 638 8.004 -9.454 -3.771 1.00 0.00 C ATOM 3728 C GLU B 638 7.476 -10.166 -5.004 1.00 0.00 C ATOM 3729 O GLU B 638 6.958 -11.277 -4.922 1.00 0.00 O ATOM 3730 CB GLU B 638 7.034 -8.370 -3.330 1.00 0.00 C ATOM 3731 CG GLU B 638 6.888 -8.258 -1.823 1.00 0.00 C ATOM 3732 CD GLU B 638 6.452 -9.555 -1.179 1.00 0.00 C ATOM 3733 OE1 GLU B 638 7.312 -10.436 -0.958 1.00 0.00 O ATOM 3734 OE2 GLU B 638 5.246 -9.700 -0.890 1.00 0.00 O ATOM 0 H GLU B 638 9.320 -7.851 -4.031 1.00 0.00 H new ATOM 0 HA GLU B 638 8.106 -10.182 -2.966 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.370 -7.411 -3.726 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.056 -8.570 -3.767 1.00 0.00 H new ATOM 0 HG2 GLU B 638 7.839 -7.946 -1.393 1.00 0.00 H new ATOM 0 HG3 GLU B 638 6.162 -7.480 -1.590 1.00 0.00 H new ATOM 3741 N ALA B 639 7.646 -9.518 -6.148 1.00 0.00 N ATOM 3742 CA ALA B 639 7.203 -10.057 -7.430 1.00 0.00 C ATOM 3743 C ALA B 639 7.867 -11.394 -7.747 1.00 0.00 C ATOM 3744 O ALA B 639 7.310 -12.218 -8.471 1.00 0.00 O ATOM 3745 CB ALA B 639 7.499 -9.068 -8.539 1.00 0.00 C ATOM 0 H ALA B 639 8.094 -8.604 -6.216 1.00 0.00 H new ATOM 0 HA ALA B 639 6.128 -10.225 -7.359 1.00 0.00 H new ATOM 0 HB1 ALA B 639 7.165 -9.479 -9.492 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.974 -8.133 -8.343 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.572 -8.879 -8.581 1.00 0.00 H new ATOM 3751 N MET B 640 9.059 -11.605 -7.207 1.00 0.00 N ATOM 3752 CA MET B 640 9.791 -12.848 -7.435 1.00 0.00 C ATOM 3753 C MET B 640 9.082 -14.002 -6.748 1.00 0.00 C ATOM 3754 O MET B 640 9.058 -15.125 -7.250 1.00 0.00 O ATOM 3755 CB MET B 640 11.228 -12.752 -6.915 1.00 0.00 C ATOM 3756 CG MET B 640 11.961 -11.496 -7.353 1.00 0.00 C ATOM 3757 SD MET B 640 13.628 -11.390 -6.671 1.00 0.00 S ATOM 3758 CE MET B 640 14.485 -10.563 -8.009 1.00 0.00 C ATOM 0 H MET B 640 9.541 -10.934 -6.609 1.00 0.00 H new ATOM 0 HA MET B 640 9.825 -13.023 -8.510 1.00 0.00 H new ATOM 0 HB2 MET B 640 11.213 -12.790 -5.826 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.786 -13.624 -7.257 1.00 0.00 H new ATOM 0 HG2 MET B 640 12.016 -11.473 -8.441 1.00 0.00 H new ATOM 0 HG3 MET B 640 11.390 -10.620 -7.044 1.00 0.00 H new ATOM 0 HE1 MET B 640 15.159 -11.266 -8.499 1.00 0.00 H new ATOM 0 HE2 MET B 640 13.759 -10.193 -8.733 1.00 0.00 H new ATOM 0 HE3 MET B 640 15.059 -9.726 -7.611 1.00 0.00 H new ATOM 3768 N LYS B 641 8.490 -13.711 -5.599 1.00 0.00 N ATOM 3769 CA LYS B 641 7.775 -14.728 -4.835 1.00 0.00 C ATOM 3770 C LYS B 641 6.293 -14.695 -5.177 1.00 0.00 C ATOM 3771 O LYS B 641 5.517 -15.550 -4.747 1.00 0.00 O ATOM 3772 CB LYS B 641 7.972 -14.513 -3.331 1.00 0.00 C ATOM 3773 CG LYS B 641 9.397 -14.151 -2.938 1.00 0.00 C ATOM 3774 CD LYS B 641 10.406 -15.143 -3.493 1.00 0.00 C ATOM 3775 CE LYS B 641 11.344 -15.651 -2.413 1.00 0.00 C ATOM 3776 NZ LYS B 641 12.755 -15.680 -2.877 1.00 0.00 N ATOM 0 H LYS B 641 8.489 -12.783 -5.175 1.00 0.00 H new ATOM 0 HA LYS B 641 8.179 -15.705 -5.100 1.00 0.00 H new ATOM 0 HB2 LYS B 641 7.302 -13.721 -2.997 1.00 0.00 H new ATOM 0 HB3 LYS B 641 7.680 -15.421 -2.803 1.00 0.00 H new ATOM 0 HG2 LYS B 641 9.632 -13.151 -3.303 1.00 0.00 H new ATOM 0 HG3 LYS B 641 9.478 -14.120 -1.851 1.00 0.00 H new ATOM 0 HD2 LYS B 641 9.880 -15.984 -3.943 1.00 0.00 H new ATOM 0 HD3 LYS B 641 10.985 -14.669 -4.285 1.00 0.00 H new ATOM 0 HE2 LYS B 641 11.264 -15.013 -1.533 1.00 0.00 H new ATOM 0 HE3 LYS B 641 11.040 -16.653 -2.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 13.365 -16.032 -2.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 12.836 -16.308 -3.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 13.053 -14.720 -3.143 1.00 0.00 H new ATOM 3790 N LEU B 642 5.916 -13.702 -5.961 1.00 0.00 N ATOM 3791 CA LEU B 642 4.539 -13.515 -6.376 1.00 0.00 C ATOM 3792 C LEU B 642 4.081 -14.618 -7.322 1.00 0.00 C ATOM 3793 O LEU B 642 4.754 -14.919 -8.307 1.00 0.00 O ATOM 3794 CB LEU B 642 4.399 -12.168 -7.070 1.00 0.00 C ATOM 3795 CG LEU B 642 3.368 -11.222 -6.469 1.00 0.00 C ATOM 3796 CD1 LEU B 642 3.746 -10.833 -5.049 1.00 0.00 C ATOM 3797 CD2 LEU B 642 3.238 -9.989 -7.338 1.00 0.00 C ATOM 0 H LEU B 642 6.559 -13.000 -6.329 1.00 0.00 H new ATOM 0 HA LEU B 642 3.912 -13.551 -5.485 1.00 0.00 H new ATOM 0 HB2 LEU B 642 5.370 -11.672 -7.061 1.00 0.00 H new ATOM 0 HB3 LEU B 642 4.140 -12.343 -8.114 1.00 0.00 H new ATOM 0 HG LEU B 642 2.407 -11.736 -6.430 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.993 -10.157 -4.644 1.00 0.00 H new ATOM 0 HD12 LEU B 642 3.801 -11.728 -4.429 1.00 0.00 H new ATOM 0 HD13 LEU B 642 4.715 -10.335 -5.054 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.499 -9.315 -6.905 1.00 0.00 H new ATOM 0 HD22 LEU B 642 4.201 -9.482 -7.397 1.00 0.00 H new ATOM 0 HD23 LEU B 642 2.920 -10.281 -8.339 1.00 0.00 H new ATOM 3809 N PRO B 643 2.929 -15.234 -7.030 1.00 0.00 N ATOM 3810 CA PRO B 643 2.360 -16.288 -7.859 1.00 0.00 C ATOM 3811 C PRO B 643 1.480 -15.718 -8.969 1.00 0.00 C ATOM 3812 O PRO B 643 0.401 -16.238 -9.255 1.00 0.00 O ATOM 3813 CB PRO B 643 1.523 -17.077 -6.857 1.00 0.00 C ATOM 3814 CG PRO B 643 1.049 -16.057 -5.875 1.00 0.00 C ATOM 3815 CD PRO B 643 2.093 -14.965 -5.844 1.00 0.00 C ATOM 0 HA PRO B 643 3.115 -16.884 -8.372 1.00 0.00 H new ATOM 0 HB2 PRO B 643 0.686 -17.576 -7.346 1.00 0.00 H new ATOM 0 HB3 PRO B 643 2.115 -17.852 -6.369 1.00 0.00 H new ATOM 0 HG2 PRO B 643 0.079 -15.657 -6.171 1.00 0.00 H new ATOM 0 HG3 PRO B 643 0.923 -16.500 -4.887 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.637 -13.976 -5.893 1.00 0.00 H new ATOM 0 HD3 PRO B 643 2.680 -15.000 -4.926 1.00 0.00 H new ATOM 3823 N LYS B 644 1.944 -14.637 -9.580 1.00 0.00 N ATOM 3824 CA LYS B 644 1.204 -13.975 -10.644 1.00 0.00 C ATOM 3825 C LYS B 644 1.748 -14.381 -12.004 1.00 0.00 C ATOM 3826 O LYS B 644 2.555 -15.329 -12.057 1.00 0.00 O ATOM 3827 CB LYS B 644 1.287 -12.456 -10.477 1.00 0.00 C ATOM 3828 CG LYS B 644 -0.063 -11.793 -10.265 1.00 0.00 C ATOM 3829 CD LYS B 644 -0.167 -10.481 -11.025 1.00 0.00 C ATOM 3830 CE LYS B 644 -0.362 -10.712 -12.514 1.00 0.00 C ATOM 3831 NZ LYS B 644 0.522 -9.840 -13.329 1.00 0.00 N ATOM 3832 OXT LYS B 644 1.373 -13.750 -13.013 1.00 0.00 O ATOM 0 H LYS B 644 2.836 -14.197 -9.354 1.00 0.00 H new ATOM 0 HA LYS B 644 0.160 -14.282 -10.582 1.00 0.00 H new ATOM 0 HB2 LYS B 644 1.932 -12.227 -9.629 1.00 0.00 H new ATOM 0 HB3 LYS B 644 1.758 -12.027 -11.361 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -0.855 -12.467 -10.591 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -0.217 -11.611 -9.201 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -1.001 -9.898 -10.634 1.00 0.00 H new ATOM 0 HD3 LYS B 644 0.736 -9.893 -10.863 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -0.159 -11.757 -12.749 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -1.402 -10.523 -12.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 0.244 -9.902 -14.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 0.433 -8.856 -13.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 1.509 -10.151 -13.224 1.00 0.00 H new