USER MOD reduce.3.24.130724 H: found=0, std=0, add=1881, rem=0, adj=61 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 637 GLN : amide:sc= -1.22! K(o=0.3!,f=-5.2) USER MOD Set 1.2: B 641 LYS NZ :NH3+ -141:sc= 1.53 (180deg=-0.412) USER MOD Set 2.1: B 622 LYS NZ :NH3+ -117:sc= 0.363 (180deg=0.14) USER MOD Set 2.2: B 626 TYR OH : rot 15:sc= -0.292 USER MOD Set 3.1: A 544 LYS NZ :NH3+ -174:sc= 1.89 (180deg=0.649) USER MOD Set 3.2: B 558 TYR OH : rot 180:sc= 0.879 USER MOD Set 4.1: A 637 GLN : amide:sc= -0.567 K(o=0.2,f=-8.3!) USER MOD Set 4.2: A 641 LYS NZ :NH3+ -126:sc= 0.768 (180deg=0) USER MOD Set 5.1: A 622 LYS NZ :NH3+ -135:sc= 1.2 (180deg=-1.19) USER MOD Set 5.2: A 626 TYR OH : rot 110:sc= -1.55! USER MOD Single : A 530 TYR OH : rot 134:sc= 1.24 USER MOD Single : A 531 SER OG : rot 180:sc= 0.0839 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0.0769 USER MOD Single : A 538 SER OG : rot -71:sc= -1.26! USER MOD Single : A 539 THR OG1 : rot -83:sc= -2.28! USER MOD Single : A 542 TYR OH : rot -15:sc= 0.506 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0334 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 TYR OH : rot 44:sc= 1.25 USER MOD Single : A 559 THR OG1 : rot 180:sc= 0.0624 USER MOD Single : A 563 THR OG1 : rot 122:sc= -1.09! USER MOD Single : A 564 GLN : amide:sc= -0.62 K(o=-0.62,f=-9.4!) USER MOD Single : A 567 SER OG : rot -108:sc= -0.0821 USER MOD Single : A 568 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.1) USER MOD Single : A 572 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 580 THR OG1 : rot 76:sc= 0.686 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= -0.031 X(o=-0.031,f=-0.059) USER MOD Single : A 588 SER OG : rot 180:sc= 0.185 USER MOD Single : A 592 ASN : amide:sc= -0.0159 X(o=-0.016,f=-0.37) USER MOD Single : A 594 ASN : amide:sc= -0.0223 X(o=-0.022,f=-0.5) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 92:sc= 1.29 USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 602 MET CE :methyl 165:sc= -0.0522 (180deg=-0.613) USER MOD Single : A 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 610 ASN :FLIP amide:sc= -0.237 F(o=-1.4,f=-0.24) USER MOD Single : A 620 SER OG : rot 180:sc= 0.182 USER MOD Single : A 621 SER OG : rot 110:sc= 0.755 USER MOD Single : A 624 SER OG : rot 91:sc= 0.148 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 TYR OH : rot 27:sc= -1.91 USER MOD Single : A 632 SER OG : rot 82:sc= 1.07 USER MOD Single : A 634 TYR OH : rot -84:sc= 1.3 USER MOD Single : A 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 530 TYR OH : rot 180:sc= -0.0844 USER MOD Single : B 531 SER OG : rot 180:sc= 0.00501 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.0682 USER MOD Single : B 536 THR OG1 : rot 143:sc= 1.92 USER MOD Single : B 538 SER OG : rot 180:sc= 0.119 USER MOD Single : B 539 THR OG1 : rot 69:sc= -2.23! USER MOD Single : B 542 TYR OH : rot 180:sc= 0 USER MOD Single : B 543 THR OG1 : rot 180:sc= 0.0391 USER MOD Single : B 544 LYS NZ :NH3+ -106:sc= 2.33 (180deg=-0.701) USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 559 THR OG1 : rot 82:sc= 0.144 USER MOD Single : B 563 THR OG1 : rot 71:sc= 0.141 USER MOD Single : B 564 GLN : amide:sc= -0.0314 K(o=-0.031,f=-5.3!) USER MOD Single : B 567 SER OG : rot -79:sc= 0.989 USER MOD Single : B 568 HIS : no HD1:sc= -0.0248 X(o=-0.025,f=-0.025) USER MOD Single : B 572 THR OG1 : rot 180:sc= 0 USER MOD Single : B 580 THR OG1 : rot 72:sc= 0.457 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 588 SER OG : rot 87:sc= 0.666 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=0.00068) USER MOD Single : B 594 ASN :FLIP amide:sc= -0.286 F(o=-1.2!,f=-0.29) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 180:sc= 0 USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 602 MET CE :methyl -119:sc= -0.254 (180deg=-1.75) USER MOD Single : B 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 609 HIS : no HE2:sc= 0.515 K(o=0.51,f=-2.4!) USER MOD Single : B 610 ASN : amide:sc= -0.285 K(o=-0.29,f=-1.1) USER MOD Single : B 620 SER OG : rot 91:sc= 0.153 USER MOD Single : B 621 SER OG : rot 97:sc= 1.29 USER MOD Single : B 624 SER OG : rot 85:sc= 0.175 USER MOD Single : B 625 LYS NZ :NH3+ -117:sc= 0.682 (180deg=0) USER MOD Single : B 627 TYR OH : rot -54:sc= 0.972 USER MOD Single : B 632 SER OG : rot 93:sc= 1.29 USER MOD Single : B 634 TYR OH : rot 180:sc= 0 USER MOD Single : B 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 644 LYS NZ :NH3+ 163:sc= 1.19 (180deg=0.118) USER MOD ----------------------------------------------------------------- ATOM 29 N TYR A 530 -10.593 -13.195 -0.271 1.00 0.00 N ATOM 30 CA TYR A 530 -9.147 -13.137 -0.231 1.00 0.00 C ATOM 31 C TYR A 530 -8.669 -12.450 1.038 1.00 0.00 C ATOM 32 O TYR A 530 -9.423 -11.722 1.686 1.00 0.00 O ATOM 33 CB TYR A 530 -8.613 -12.396 -1.459 1.00 0.00 C ATOM 34 CG TYR A 530 -9.559 -11.359 -2.023 1.00 0.00 C ATOM 35 CD1 TYR A 530 -9.851 -10.196 -1.320 1.00 0.00 C ATOM 36 CD2 TYR A 530 -10.155 -11.541 -3.262 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.710 -9.248 -1.837 1.00 0.00 C ATOM 38 CE2 TYR A 530 -11.016 -10.598 -3.784 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.289 -9.455 -3.069 1.00 0.00 C ATOM 40 OH TYR A 530 -12.140 -8.512 -3.592 1.00 0.00 O ATOM 0 HA TYR A 530 -8.765 -14.158 -0.236 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -7.675 -11.909 -1.195 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -8.386 -13.124 -2.237 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -9.398 -10.032 -0.353 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -9.941 -12.436 -3.828 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -10.927 -8.349 -1.279 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -11.474 -10.756 -4.749 1.00 0.00 H new ATOM 0 HH TYR A 530 -11.914 -8.353 -4.532 1.00 0.00 H new ATOM 50 N SER A 531 -7.422 -12.691 1.384 1.00 0.00 N ATOM 51 CA SER A 531 -6.820 -12.105 2.562 1.00 0.00 C ATOM 52 C SER A 531 -6.409 -10.663 2.288 1.00 0.00 C ATOM 53 O SER A 531 -6.139 -10.287 1.145 1.00 0.00 O ATOM 54 CB SER A 531 -5.608 -12.935 2.976 1.00 0.00 C ATOM 55 OG SER A 531 -5.611 -14.195 2.319 1.00 0.00 O ATOM 0 H SER A 531 -6.797 -13.299 0.856 1.00 0.00 H new ATOM 0 HA SER A 531 -7.548 -12.102 3.374 1.00 0.00 H new ATOM 0 HB2 SER A 531 -4.692 -12.396 2.734 1.00 0.00 H new ATOM 0 HB3 SER A 531 -5.615 -13.083 4.056 1.00 0.00 H new ATOM 0 HG SER A 531 -4.825 -14.711 2.597 1.00 0.00 H new ATOM 61 N PHE A 532 -6.385 -9.855 3.329 1.00 0.00 N ATOM 62 CA PHE A 532 -6.009 -8.458 3.200 1.00 0.00 C ATOM 63 C PHE A 532 -4.713 -8.178 3.943 1.00 0.00 C ATOM 64 O PHE A 532 -4.508 -8.658 5.058 1.00 0.00 O ATOM 65 CB PHE A 532 -7.115 -7.559 3.739 1.00 0.00 C ATOM 66 CG PHE A 532 -8.238 -7.342 2.771 1.00 0.00 C ATOM 67 CD1 PHE A 532 -9.256 -8.273 2.654 1.00 0.00 C ATOM 68 CD2 PHE A 532 -8.276 -6.205 1.986 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.296 -8.072 1.766 1.00 0.00 C ATOM 70 CE2 PHE A 532 -9.312 -5.996 1.098 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.323 -6.931 0.988 1.00 0.00 C ATOM 0 H PHE A 532 -6.622 -10.142 4.279 1.00 0.00 H new ATOM 0 HA PHE A 532 -5.859 -8.245 2.142 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.515 -7.997 4.653 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.687 -6.593 4.009 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -9.237 -9.165 3.263 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.487 -5.472 2.068 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -11.085 -8.805 1.681 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -9.332 -5.103 0.490 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.134 -6.770 0.294 1.00 0.00 H new ATOM 81 N ARG A 533 -3.835 -7.410 3.315 1.00 0.00 N ATOM 82 CA ARG A 533 -2.554 -7.059 3.916 1.00 0.00 C ATOM 83 C ARG A 533 -2.257 -5.582 3.692 1.00 0.00 C ATOM 84 O ARG A 533 -2.397 -5.077 2.581 1.00 0.00 O ATOM 85 CB ARG A 533 -1.416 -7.899 3.325 1.00 0.00 C ATOM 86 CG ARG A 533 -1.810 -9.305 2.913 1.00 0.00 C ATOM 87 CD ARG A 533 -1.420 -9.572 1.473 1.00 0.00 C ATOM 88 NE ARG A 533 -0.986 -10.951 1.261 1.00 0.00 N ATOM 89 CZ ARG A 533 0.268 -11.302 0.985 1.00 0.00 C ATOM 90 NH1 ARG A 533 1.230 -10.387 0.995 1.00 0.00 N ATOM 91 NH2 ARG A 533 0.566 -12.571 0.733 1.00 0.00 N ATOM 0 H ARG A 533 -3.986 -7.016 2.386 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.620 -7.264 4.985 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -1.014 -7.380 2.455 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -0.612 -7.962 4.058 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -1.325 -10.030 3.567 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -2.885 -9.437 3.034 1.00 0.00 H new ATOM 0 HD2 ARG A 533 -2.269 -9.357 0.824 1.00 0.00 H new ATOM 0 HD3 ARG A 533 -0.618 -8.893 1.185 1.00 0.00 H new ATOM 0 HE ARG A 533 -1.686 -11.689 1.329 1.00 0.00 H new ATOM 0 HH11 ARG A 533 1.008 -9.416 1.214 1.00 0.00 H new ATOM 0 HH12 ARG A 533 2.191 -10.655 0.784 1.00 0.00 H new ATOM 0 HH21 ARG A 533 -0.167 -13.280 0.751 1.00 0.00 H new ATOM 0 HH22 ARG A 533 1.528 -12.837 0.522 1.00 0.00 H new ATOM 105 N THR A 534 -1.867 -4.889 4.748 1.00 0.00 N ATOM 106 CA THR A 534 -1.544 -3.479 4.650 1.00 0.00 C ATOM 107 C THR A 534 -0.136 -3.290 4.093 1.00 0.00 C ATOM 108 O THR A 534 0.848 -3.704 4.707 1.00 0.00 O ATOM 109 CB THR A 534 -1.660 -2.796 6.017 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.881 -3.782 7.036 1.00 0.00 O ATOM 111 CG2 THR A 534 -2.801 -1.790 6.022 1.00 0.00 C ATOM 0 H THR A 534 -1.767 -5.282 5.684 1.00 0.00 H new ATOM 0 HA THR A 534 -2.259 -3.017 3.969 1.00 0.00 H new ATOM 0 HB THR A 534 -0.729 -2.266 6.218 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.953 -3.341 7.908 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.865 -1.317 7.002 1.00 0.00 H new ATOM 0 HG22 THR A 534 -2.618 -1.029 5.263 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.738 -2.302 5.804 1.00 0.00 H new ATOM 119 N LEU A 535 -0.047 -2.675 2.924 1.00 0.00 N ATOM 120 CA LEU A 535 1.228 -2.440 2.276 1.00 0.00 C ATOM 121 C LEU A 535 1.649 -0.992 2.474 1.00 0.00 C ATOM 122 O LEU A 535 0.817 -0.087 2.447 1.00 0.00 O ATOM 123 CB LEU A 535 1.128 -2.768 0.782 1.00 0.00 C ATOM 124 CG LEU A 535 2.460 -2.861 0.034 1.00 0.00 C ATOM 125 CD1 LEU A 535 3.267 -4.049 0.529 1.00 0.00 C ATOM 126 CD2 LEU A 535 2.219 -2.964 -1.465 1.00 0.00 C ATOM 0 H LEU A 535 -0.852 -2.328 2.403 1.00 0.00 H new ATOM 0 HA LEU A 535 1.981 -3.089 2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.603 -3.717 0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 535 0.515 -2.006 0.301 1.00 0.00 H new ATOM 0 HG LEU A 535 3.032 -1.954 0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 535 4.211 -4.099 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.467 -3.935 1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.703 -4.967 0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 535 3.175 -3.029 -1.984 1.00 0.00 H new ATOM 0 HD22 LEU A 535 1.629 -3.855 -1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 535 1.680 -2.081 -1.808 1.00 0.00 H new ATOM 138 N THR A 536 2.931 -0.773 2.673 1.00 0.00 N ATOM 139 CA THR A 536 3.444 0.567 2.871 1.00 0.00 C ATOM 140 C THR A 536 3.866 1.169 1.540 1.00 0.00 C ATOM 141 O THR A 536 4.705 0.616 0.831 1.00 0.00 O ATOM 142 CB THR A 536 4.637 0.551 3.835 1.00 0.00 C ATOM 143 OG1 THR A 536 5.171 -0.779 3.920 1.00 0.00 O ATOM 144 CG2 THR A 536 4.210 1.021 5.213 1.00 0.00 C ATOM 0 H THR A 536 3.639 -1.507 2.702 1.00 0.00 H new ATOM 0 HA THR A 536 2.652 1.177 3.305 1.00 0.00 H new ATOM 0 HB THR A 536 5.404 1.227 3.457 1.00 0.00 H new ATOM 0 HG1 THR A 536 5.934 -0.786 4.535 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.068 1.004 5.885 1.00 0.00 H new ATOM 0 HG22 THR A 536 3.821 2.037 5.147 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.434 0.360 5.598 1.00 0.00 H new ATOM 152 N LEU A 537 3.274 2.302 1.206 1.00 0.00 N ATOM 153 CA LEU A 537 3.557 2.974 -0.049 1.00 0.00 C ATOM 154 C LEU A 537 4.205 4.330 0.192 1.00 0.00 C ATOM 155 O LEU A 537 3.741 5.102 1.037 1.00 0.00 O ATOM 156 CB LEU A 537 2.248 3.173 -0.822 1.00 0.00 C ATOM 157 CG LEU A 537 2.075 2.334 -2.090 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.091 2.739 -3.138 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.186 0.852 -1.782 1.00 0.00 C ATOM 0 H LEU A 537 2.589 2.779 1.792 1.00 0.00 H new ATOM 0 HA LEU A 537 4.247 2.356 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.418 2.954 -0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.168 4.225 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 537 1.077 2.521 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.953 2.132 -4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.955 3.791 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.097 2.586 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.059 0.279 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.167 0.641 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.412 0.570 -1.069 1.00 0.00 H new ATOM 171 N SER A 538 5.284 4.618 -0.523 1.00 0.00 N ATOM 172 CA SER A 538 5.924 5.911 -0.390 1.00 0.00 C ATOM 173 C SER A 538 5.140 6.893 -1.243 1.00 0.00 C ATOM 174 O SER A 538 4.500 6.483 -2.202 1.00 0.00 O ATOM 175 CB SER A 538 7.390 5.857 -0.829 1.00 0.00 C ATOM 176 OG SER A 538 7.504 5.546 -2.205 1.00 0.00 O ATOM 0 H SER A 538 5.725 3.984 -1.189 1.00 0.00 H new ATOM 0 HA SER A 538 5.925 6.223 0.654 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.867 6.817 -0.630 1.00 0.00 H new ATOM 0 HB3 SER A 538 7.921 5.109 -0.240 1.00 0.00 H new ATOM 0 HG SER A 538 7.252 4.610 -2.351 1.00 0.00 H new ATOM 182 N THR A 539 5.209 8.169 -0.927 1.00 0.00 N ATOM 183 CA THR A 539 4.458 9.179 -1.661 1.00 0.00 C ATOM 184 C THR A 539 4.778 9.204 -3.158 1.00 0.00 C ATOM 185 O THR A 539 3.927 9.574 -3.968 1.00 0.00 O ATOM 186 CB THR A 539 4.715 10.553 -1.050 1.00 0.00 C ATOM 187 OG1 THR A 539 5.251 10.376 0.266 1.00 0.00 O ATOM 188 CG2 THR A 539 3.432 11.363 -0.986 1.00 0.00 C ATOM 0 H THR A 539 5.778 8.537 -0.165 1.00 0.00 H new ATOM 0 HA THR A 539 3.404 8.915 -1.574 1.00 0.00 H new ATOM 0 HB THR A 539 5.425 11.098 -1.673 1.00 0.00 H new ATOM 0 HG1 THR A 539 4.519 10.224 0.900 1.00 0.00 H new ATOM 0 HG21 THR A 539 3.639 12.339 -0.547 1.00 0.00 H new ATOM 0 HG22 THR A 539 3.034 11.495 -1.992 1.00 0.00 H new ATOM 0 HG23 THR A 539 2.700 10.837 -0.373 1.00 0.00 H new ATOM 196 N ALA A 540 5.988 8.803 -3.526 1.00 0.00 N ATOM 197 CA ALA A 540 6.388 8.799 -4.932 1.00 0.00 C ATOM 198 C ALA A 540 5.657 7.713 -5.726 1.00 0.00 C ATOM 199 O ALA A 540 5.136 7.974 -6.811 1.00 0.00 O ATOM 200 CB ALA A 540 7.891 8.613 -5.047 1.00 0.00 C ATOM 0 H ALA A 540 6.706 8.478 -2.878 1.00 0.00 H new ATOM 0 HA ALA A 540 6.111 9.763 -5.359 1.00 0.00 H new ATOM 0 HB1 ALA A 540 8.178 8.612 -6.099 1.00 0.00 H new ATOM 0 HB2 ALA A 540 8.399 9.429 -4.533 1.00 0.00 H new ATOM 0 HB3 ALA A 540 8.176 7.665 -4.592 1.00 0.00 H new ATOM 206 N GLU A 541 5.616 6.498 -5.190 1.00 0.00 N ATOM 207 CA GLU A 541 4.925 5.397 -5.865 1.00 0.00 C ATOM 208 C GLU A 541 3.435 5.449 -5.571 1.00 0.00 C ATOM 209 O GLU A 541 2.616 5.014 -6.377 1.00 0.00 O ATOM 210 CB GLU A 541 5.456 4.004 -5.484 1.00 0.00 C ATOM 211 CG GLU A 541 6.777 3.973 -4.737 1.00 0.00 C ATOM 212 CD GLU A 541 6.813 2.854 -3.716 1.00 0.00 C ATOM 213 OE1 GLU A 541 7.121 1.706 -4.093 1.00 0.00 O ATOM 214 OE2 GLU A 541 6.514 3.118 -2.530 1.00 0.00 O ATOM 0 H GLU A 541 6.047 6.248 -4.300 1.00 0.00 H new ATOM 0 HA GLU A 541 5.118 5.538 -6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 541 4.704 3.506 -4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.564 3.417 -6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.594 3.845 -5.447 1.00 0.00 H new ATOM 0 HG3 GLU A 541 6.936 4.928 -4.237 1.00 0.00 H new ATOM 221 N TYR A 542 3.103 5.998 -4.411 1.00 0.00 N ATOM 222 CA TYR A 542 1.726 6.073 -3.934 1.00 0.00 C ATOM 223 C TYR A 542 0.788 6.705 -4.945 1.00 0.00 C ATOM 224 O TYR A 542 -0.245 6.135 -5.257 1.00 0.00 O ATOM 225 CB TYR A 542 1.677 6.880 -2.638 1.00 0.00 C ATOM 226 CG TYR A 542 0.349 6.831 -1.931 1.00 0.00 C ATOM 227 CD1 TYR A 542 0.053 5.801 -1.055 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.604 7.819 -2.136 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.155 5.751 -0.401 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.818 7.779 -1.487 1.00 0.00 C ATOM 231 CZ TYR A 542 -2.090 6.742 -0.619 1.00 0.00 C ATOM 232 OH TYR A 542 -3.296 6.692 0.034 1.00 0.00 O ATOM 0 H TYR A 542 3.783 6.406 -3.770 1.00 0.00 H new ATOM 0 HA TYR A 542 1.390 5.049 -3.768 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.449 6.510 -1.963 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.919 7.919 -2.861 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.783 5.024 -0.883 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.390 8.631 -2.815 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.371 4.941 0.280 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.551 8.554 -1.656 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.427 5.797 0.412 1.00 0.00 H new ATOM 242 N THR A 543 1.144 7.862 -5.463 1.00 0.00 N ATOM 243 CA THR A 543 0.294 8.539 -6.426 1.00 0.00 C ATOM 244 C THR A 543 0.229 7.762 -7.738 1.00 0.00 C ATOM 245 O THR A 543 -0.805 7.719 -8.405 1.00 0.00 O ATOM 246 CB THR A 543 0.801 9.963 -6.692 1.00 0.00 C ATOM 247 OG1 THR A 543 2.233 9.966 -6.727 1.00 0.00 O ATOM 248 CG2 THR A 543 0.315 10.916 -5.609 1.00 0.00 C ATOM 0 H THR A 543 2.009 8.352 -5.237 1.00 0.00 H new ATOM 0 HA THR A 543 -0.708 8.594 -6.002 1.00 0.00 H new ATOM 0 HB THR A 543 0.410 10.298 -7.653 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.554 10.876 -6.898 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.685 11.920 -5.815 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.775 10.926 -5.596 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.687 10.585 -4.639 1.00 0.00 H new ATOM 256 N LYS A 544 1.341 7.138 -8.086 1.00 0.00 N ATOM 257 CA LYS A 544 1.440 6.357 -9.308 1.00 0.00 C ATOM 258 C LYS A 544 0.506 5.148 -9.260 1.00 0.00 C ATOM 259 O LYS A 544 -0.202 4.863 -10.222 1.00 0.00 O ATOM 260 CB LYS A 544 2.884 5.896 -9.505 1.00 0.00 C ATOM 261 CG LYS A 544 3.315 5.821 -10.960 1.00 0.00 C ATOM 262 CD LYS A 544 4.059 4.526 -11.253 1.00 0.00 C ATOM 263 CE LYS A 544 5.248 4.332 -10.323 1.00 0.00 C ATOM 264 NZ LYS A 544 6.525 4.222 -11.073 1.00 0.00 N ATOM 0 H LYS A 544 2.198 7.158 -7.533 1.00 0.00 H new ATOM 0 HA LYS A 544 1.140 6.984 -10.147 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.548 6.578 -8.975 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.006 4.913 -9.049 1.00 0.00 H new ATOM 0 HG2 LYS A 544 2.439 5.893 -11.605 1.00 0.00 H new ATOM 0 HG3 LYS A 544 3.955 6.671 -11.196 1.00 0.00 H new ATOM 0 HD2 LYS A 544 3.376 3.683 -11.149 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.404 4.531 -12.287 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.306 5.170 -9.628 1.00 0.00 H new ATOM 0 HE3 LYS A 544 5.099 3.432 -9.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 7.296 3.990 -10.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.444 3.472 -11.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 6.731 5.127 -11.542 1.00 0.00 H new ATOM 278 N VAL A 545 0.502 4.457 -8.125 1.00 0.00 N ATOM 279 CA VAL A 545 -0.325 3.267 -7.940 1.00 0.00 C ATOM 280 C VAL A 545 -1.804 3.617 -7.825 1.00 0.00 C ATOM 281 O VAL A 545 -2.654 2.946 -8.402 1.00 0.00 O ATOM 282 CB VAL A 545 0.102 2.475 -6.682 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.722 1.208 -6.537 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.582 2.138 -6.736 1.00 0.00 C ATOM 0 H VAL A 545 1.067 4.702 -7.312 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.176 2.649 -8.825 1.00 0.00 H new ATOM 0 HB VAL A 545 -0.078 3.105 -5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.404 0.667 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.777 1.468 -6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.578 0.578 -7.414 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.861 1.581 -5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.785 1.532 -7.619 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.163 3.059 -6.786 1.00 0.00 H new ATOM 294 N VAL A 546 -2.098 4.674 -7.086 1.00 0.00 N ATOM 295 CA VAL A 546 -3.471 5.113 -6.870 1.00 0.00 C ATOM 296 C VAL A 546 -4.146 5.476 -8.187 1.00 0.00 C ATOM 297 O VAL A 546 -5.243 4.999 -8.486 1.00 0.00 O ATOM 298 CB VAL A 546 -3.525 6.331 -5.920 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.900 6.975 -5.921 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.131 5.934 -4.508 1.00 0.00 C ATOM 0 H VAL A 546 -1.397 5.251 -6.620 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.004 4.280 -6.413 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.808 7.064 -6.289 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.903 7.828 -5.242 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.143 7.312 -6.929 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.643 6.248 -5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.177 6.808 -3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.817 5.172 -4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.116 5.537 -4.511 1.00 0.00 H new ATOM 310 N GLU A 547 -3.472 6.292 -8.985 1.00 0.00 N ATOM 311 CA GLU A 547 -4.025 6.727 -10.258 1.00 0.00 C ATOM 312 C GLU A 547 -4.103 5.561 -11.241 1.00 0.00 C ATOM 313 O GLU A 547 -5.017 5.495 -12.060 1.00 0.00 O ATOM 314 CB GLU A 547 -3.197 7.871 -10.840 1.00 0.00 C ATOM 315 CG GLU A 547 -3.885 9.218 -10.741 1.00 0.00 C ATOM 316 CD GLU A 547 -4.106 9.868 -12.090 1.00 0.00 C ATOM 317 OE1 GLU A 547 -3.112 10.149 -12.794 1.00 0.00 O ATOM 318 OE2 GLU A 547 -5.274 10.103 -12.461 1.00 0.00 O ATOM 0 H GLU A 547 -2.546 6.664 -8.774 1.00 0.00 H new ATOM 0 HA GLU A 547 -5.037 7.092 -10.084 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.241 7.920 -10.319 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -2.980 7.658 -11.887 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.846 9.094 -10.242 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -3.285 9.881 -10.118 1.00 0.00 H new ATOM 325 N PHE A 548 -3.157 4.637 -11.121 1.00 0.00 N ATOM 326 CA PHE A 548 -3.087 3.462 -11.987 1.00 0.00 C ATOM 327 C PHE A 548 -4.318 2.567 -11.808 1.00 0.00 C ATOM 328 O PHE A 548 -4.970 2.183 -12.781 1.00 0.00 O ATOM 329 CB PHE A 548 -1.791 2.690 -11.679 1.00 0.00 C ATOM 330 CG PHE A 548 -1.864 1.196 -11.865 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.811 0.635 -13.130 1.00 0.00 C ATOM 332 CD2 PHE A 548 -1.970 0.354 -10.767 1.00 0.00 C ATOM 333 CE1 PHE A 548 -1.868 -0.737 -13.296 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.026 -1.015 -10.927 1.00 0.00 C ATOM 335 CZ PHE A 548 -1.974 -1.562 -12.194 1.00 0.00 C ATOM 0 H PHE A 548 -2.416 4.680 -10.421 1.00 0.00 H new ATOM 0 HA PHE A 548 -3.076 3.784 -13.028 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -0.997 3.079 -12.316 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.502 2.896 -10.648 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.724 1.275 -13.996 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.009 0.776 -9.774 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -1.830 -1.163 -14.288 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.110 -1.658 -10.063 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.016 -2.633 -12.323 1.00 0.00 H new ATOM 345 N LEU A 549 -4.643 2.257 -10.561 1.00 0.00 N ATOM 346 CA LEU A 549 -5.780 1.401 -10.257 1.00 0.00 C ATOM 347 C LEU A 549 -7.096 2.119 -10.524 1.00 0.00 C ATOM 348 O LEU A 549 -8.107 1.486 -10.819 1.00 0.00 O ATOM 349 CB LEU A 549 -5.704 0.924 -8.809 1.00 0.00 C ATOM 350 CG LEU A 549 -4.531 -0.011 -8.519 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.139 0.046 -7.057 1.00 0.00 C ATOM 352 CD2 LEU A 549 -4.871 -1.434 -8.925 1.00 0.00 C ATOM 0 H LEU A 549 -4.133 2.587 -9.741 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.741 0.532 -10.914 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.632 1.793 -8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.633 0.412 -8.557 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.678 0.324 -9.110 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.302 -0.629 -6.878 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.846 1.064 -6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -4.986 -0.256 -6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.024 -2.086 -8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -5.741 -1.774 -8.364 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.092 -1.465 -9.992 1.00 0.00 H new ATOM 364 N ALA A 550 -7.078 3.444 -10.426 1.00 0.00 N ATOM 365 CA ALA A 550 -8.268 4.240 -10.686 1.00 0.00 C ATOM 366 C ALA A 550 -8.683 4.087 -12.147 1.00 0.00 C ATOM 367 O ALA A 550 -9.868 4.114 -12.472 1.00 0.00 O ATOM 368 CB ALA A 550 -8.019 5.695 -10.339 1.00 0.00 C ATOM 0 H ALA A 550 -6.254 3.987 -10.169 1.00 0.00 H new ATOM 0 HA ALA A 550 -9.082 3.882 -10.056 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.919 6.276 -10.540 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.761 5.778 -9.283 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -7.198 6.078 -10.945 1.00 0.00 H new ATOM 374 N ARG A 551 -7.692 3.915 -13.021 1.00 0.00 N ATOM 375 CA ARG A 551 -7.942 3.717 -14.447 1.00 0.00 C ATOM 376 C ARG A 551 -8.673 2.400 -14.652 1.00 0.00 C ATOM 377 O ARG A 551 -9.627 2.309 -15.427 1.00 0.00 O ATOM 378 CB ARG A 551 -6.628 3.676 -15.223 1.00 0.00 C ATOM 379 CG ARG A 551 -5.668 4.786 -14.864 1.00 0.00 C ATOM 380 CD ARG A 551 -5.735 5.929 -15.853 1.00 0.00 C ATOM 381 NE ARG A 551 -4.504 6.713 -15.832 1.00 0.00 N ATOM 382 CZ ARG A 551 -4.359 7.839 -15.138 1.00 0.00 C ATOM 383 NH1 ARG A 551 -5.402 8.374 -14.520 1.00 0.00 N ATOM 384 NH2 ARG A 551 -3.178 8.435 -15.072 1.00 0.00 N ATOM 0 H ARG A 551 -6.705 3.909 -12.764 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.546 4.548 -14.812 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.142 2.717 -15.044 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.846 3.729 -16.290 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.898 5.156 -13.865 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.652 4.392 -14.832 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -5.903 5.537 -16.856 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.583 6.571 -15.615 1.00 0.00 H new ATOM 0 HE ARG A 551 -3.711 6.379 -16.380 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -6.315 7.923 -14.577 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -5.292 9.237 -13.988 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -2.375 8.031 -15.554 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -3.071 9.298 -14.539 1.00 0.00 H new ATOM 398 N GLU A 552 -8.199 1.386 -13.939 1.00 0.00 N ATOM 399 CA GLU A 552 -8.765 0.046 -14.003 1.00 0.00 C ATOM 400 C GLU A 552 -10.166 0.009 -13.406 1.00 0.00 C ATOM 401 O GLU A 552 -11.035 -0.699 -13.895 1.00 0.00 O ATOM 402 CB GLU A 552 -7.870 -0.932 -13.243 1.00 0.00 C ATOM 403 CG GLU A 552 -6.735 -1.506 -14.070 1.00 0.00 C ATOM 404 CD GLU A 552 -6.234 -2.822 -13.512 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.590 -3.163 -12.366 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.498 -3.535 -14.220 1.00 0.00 O ATOM 0 H GLU A 552 -7.409 1.471 -13.299 1.00 0.00 H new ATOM 0 HA GLU A 552 -8.827 -0.242 -15.052 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -7.451 -0.424 -12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.483 -1.752 -12.868 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -7.072 -1.653 -15.096 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.913 -0.790 -14.104 1.00 0.00 H new ATOM 413 N ALA A 553 -10.367 0.772 -12.343 1.00 0.00 N ATOM 414 CA ALA A 553 -11.651 0.819 -11.656 1.00 0.00 C ATOM 415 C ALA A 553 -12.689 1.657 -12.408 1.00 0.00 C ATOM 416 O ALA A 553 -13.894 1.473 -12.226 1.00 0.00 O ATOM 417 CB ALA A 553 -11.455 1.354 -10.249 1.00 0.00 C ATOM 0 H ALA A 553 -9.651 1.372 -11.933 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.041 -0.198 -11.614 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.416 1.389 -9.736 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.775 0.700 -9.703 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.033 2.358 -10.297 1.00 0.00 H new ATOM 423 N LYS A 554 -12.224 2.584 -13.238 1.00 0.00 N ATOM 424 CA LYS A 554 -13.123 3.439 -14.011 1.00 0.00 C ATOM 425 C LYS A 554 -13.767 2.648 -15.147 1.00 0.00 C ATOM 426 O LYS A 554 -14.880 2.945 -15.585 1.00 0.00 O ATOM 427 CB LYS A 554 -12.364 4.641 -14.582 1.00 0.00 C ATOM 428 CG LYS A 554 -12.402 5.870 -13.689 1.00 0.00 C ATOM 429 CD LYS A 554 -11.481 6.966 -14.207 1.00 0.00 C ATOM 430 CE LYS A 554 -10.504 7.425 -13.137 1.00 0.00 C ATOM 431 NZ LYS A 554 -9.904 8.749 -13.458 1.00 0.00 N ATOM 0 H LYS A 554 -11.232 2.764 -13.394 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.905 3.801 -13.343 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.325 4.357 -14.749 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.785 4.897 -15.554 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.423 6.248 -13.632 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -12.107 5.594 -12.676 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -10.929 6.600 -15.072 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -12.077 7.814 -14.545 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -11.019 7.484 -12.178 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -9.711 6.685 -13.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -9.244 9.024 -12.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -9.391 8.688 -14.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -10.657 9.462 -13.536 1.00 0.00 H new ATOM 445 N VAL A 555 -13.049 1.640 -15.606 1.00 0.00 N ATOM 446 CA VAL A 555 -13.494 0.776 -16.687 1.00 0.00 C ATOM 447 C VAL A 555 -13.916 -0.574 -16.118 1.00 0.00 C ATOM 448 O VAL A 555 -13.352 -1.022 -15.126 1.00 0.00 O ATOM 449 CB VAL A 555 -12.343 0.585 -17.707 1.00 0.00 C ATOM 450 CG1 VAL A 555 -12.695 -0.431 -18.780 1.00 0.00 C ATOM 451 CG2 VAL A 555 -11.968 1.917 -18.338 1.00 0.00 C ATOM 0 H VAL A 555 -12.131 1.394 -15.236 1.00 0.00 H new ATOM 0 HA VAL A 555 -14.345 1.233 -17.193 1.00 0.00 H new ATOM 0 HB VAL A 555 -11.484 0.195 -17.161 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -11.860 -0.533 -19.473 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -12.900 -1.395 -18.315 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -13.578 -0.095 -19.323 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -11.158 1.766 -19.052 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -12.834 2.332 -18.854 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -11.643 2.609 -17.561 1.00 0.00 H new ATOM 461 N PRO A 556 -14.950 -1.219 -16.682 1.00 0.00 N ATOM 462 CA PRO A 556 -15.375 -2.532 -16.209 1.00 0.00 C ATOM 463 C PRO A 556 -14.188 -3.492 -16.203 1.00 0.00 C ATOM 464 O PRO A 556 -13.523 -3.676 -17.223 1.00 0.00 O ATOM 465 CB PRO A 556 -16.435 -2.976 -17.228 1.00 0.00 C ATOM 466 CG PRO A 556 -16.377 -1.984 -18.347 1.00 0.00 C ATOM 467 CD PRO A 556 -15.788 -0.724 -17.778 1.00 0.00 C ATOM 0 HA PRO A 556 -15.767 -2.513 -15.192 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -16.230 -3.984 -17.590 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -17.426 -2.995 -16.775 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -15.766 -2.361 -19.167 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -17.372 -1.798 -18.751 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -15.203 -0.181 -18.520 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -16.560 -0.043 -17.420 1.00 0.00 H new ATOM 475 N ARG A 557 -13.935 -4.114 -15.062 1.00 0.00 N ATOM 476 CA ARG A 557 -12.799 -5.017 -14.933 1.00 0.00 C ATOM 477 C ARG A 557 -13.238 -6.436 -14.613 1.00 0.00 C ATOM 478 O ARG A 557 -12.417 -7.355 -14.583 1.00 0.00 O ATOM 479 CB ARG A 557 -11.852 -4.501 -13.845 1.00 0.00 C ATOM 480 CG ARG A 557 -10.391 -4.844 -14.085 1.00 0.00 C ATOM 481 CD ARG A 557 -9.702 -5.280 -12.800 1.00 0.00 C ATOM 482 NE ARG A 557 -8.245 -5.229 -12.917 1.00 0.00 N ATOM 483 CZ ARG A 557 -7.461 -6.302 -13.015 1.00 0.00 C ATOM 484 NH1 ARG A 557 -7.986 -7.521 -12.973 1.00 0.00 N ATOM 485 NH2 ARG A 557 -6.150 -6.148 -13.157 1.00 0.00 N ATOM 0 H ARG A 557 -14.496 -4.012 -14.216 1.00 0.00 H new ATOM 0 HA ARG A 557 -12.280 -5.043 -15.891 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -11.953 -3.418 -13.773 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -12.159 -4.915 -12.884 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -10.320 -5.641 -14.825 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -9.876 -3.977 -14.499 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -10.023 -4.637 -11.980 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -10.011 -6.295 -12.549 1.00 0.00 H new ATOM 0 HE ARG A 557 -7.800 -4.311 -12.924 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -8.993 -7.639 -12.865 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -7.382 -8.339 -13.048 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -5.747 -5.212 -13.191 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -5.546 -6.966 -13.232 1.00 0.00 H new ATOM 499 N TYR A 558 -14.524 -6.616 -14.369 1.00 0.00 N ATOM 500 CA TYR A 558 -15.053 -7.929 -14.047 1.00 0.00 C ATOM 501 C TYR A 558 -16.386 -8.145 -14.741 1.00 0.00 C ATOM 502 O TYR A 558 -17.036 -7.190 -15.169 1.00 0.00 O ATOM 503 CB TYR A 558 -15.209 -8.089 -12.535 1.00 0.00 C ATOM 504 CG TYR A 558 -13.892 -8.168 -11.796 1.00 0.00 C ATOM 505 CD1 TYR A 558 -13.244 -7.015 -11.369 1.00 0.00 C ATOM 506 CD2 TYR A 558 -13.296 -9.392 -11.528 1.00 0.00 C ATOM 507 CE1 TYR A 558 -12.042 -7.082 -10.696 1.00 0.00 C ATOM 508 CE2 TYR A 558 -12.092 -9.466 -10.853 1.00 0.00 C ATOM 509 CZ TYR A 558 -11.470 -8.309 -10.440 1.00 0.00 C ATOM 510 OH TYR A 558 -10.274 -8.377 -9.766 1.00 0.00 O ATOM 0 H TYR A 558 -15.220 -5.871 -14.388 1.00 0.00 H new ATOM 0 HA TYR A 558 -14.349 -8.681 -14.402 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -15.784 -7.249 -12.146 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -15.785 -8.991 -12.331 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -13.689 -6.051 -11.567 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -13.780 -10.301 -11.852 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -11.551 -6.176 -10.371 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -11.641 -10.426 -10.651 1.00 0.00 H new ATOM 0 HH TYR A 558 -10.289 -7.755 -9.009 1.00 0.00 H new ATOM 520 N THR A 559 -16.779 -9.397 -14.862 1.00 0.00 N ATOM 521 CA THR A 559 -18.026 -9.748 -15.516 1.00 0.00 C ATOM 522 C THR A 559 -19.196 -9.772 -14.532 1.00 0.00 C ATOM 523 O THR A 559 -20.328 -9.446 -14.894 1.00 0.00 O ATOM 524 CB THR A 559 -17.908 -11.120 -16.196 1.00 0.00 C ATOM 525 OG1 THR A 559 -16.678 -11.750 -15.807 1.00 0.00 O ATOM 526 CG2 THR A 559 -17.950 -10.982 -17.710 1.00 0.00 C ATOM 0 H THR A 559 -16.248 -10.195 -14.513 1.00 0.00 H new ATOM 0 HA THR A 559 -18.223 -8.981 -16.265 1.00 0.00 H new ATOM 0 HB THR A 559 -18.753 -11.732 -15.880 1.00 0.00 H new ATOM 0 HG1 THR A 559 -16.607 -12.626 -16.241 1.00 0.00 H new ATOM 0 HG21 THR A 559 -17.865 -11.968 -18.168 1.00 0.00 H new ATOM 0 HG22 THR A 559 -18.893 -10.524 -18.008 1.00 0.00 H new ATOM 0 HG23 THR A 559 -17.122 -10.355 -18.041 1.00 0.00 H new ATOM 534 N TRP A 560 -18.924 -10.144 -13.285 1.00 0.00 N ATOM 535 CA TRP A 560 -19.976 -10.220 -12.274 1.00 0.00 C ATOM 536 C TRP A 560 -20.194 -8.882 -11.570 1.00 0.00 C ATOM 537 O TRP A 560 -21.279 -8.624 -11.053 1.00 0.00 O ATOM 538 CB TRP A 560 -19.680 -11.318 -11.243 1.00 0.00 C ATOM 539 CG TRP A 560 -18.220 -11.530 -10.966 1.00 0.00 C ATOM 540 CD1 TRP A 560 -17.372 -12.368 -11.631 1.00 0.00 C ATOM 541 CD2 TRP A 560 -17.442 -10.906 -9.940 1.00 0.00 C ATOM 542 NE1 TRP A 560 -16.116 -12.293 -11.086 1.00 0.00 N ATOM 543 CE2 TRP A 560 -16.132 -11.403 -10.048 1.00 0.00 C ATOM 544 CE3 TRP A 560 -17.724 -9.967 -8.946 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -15.109 -11.001 -9.197 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -16.706 -9.568 -8.102 1.00 0.00 C ATOM 547 CH2 TRP A 560 -15.412 -10.081 -8.234 1.00 0.00 C ATOM 0 H TRP A 560 -17.994 -10.396 -12.951 1.00 0.00 H new ATOM 0 HA TRP A 560 -20.896 -10.474 -12.800 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -20.182 -11.067 -10.309 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -20.111 -12.256 -11.595 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -17.649 -12.997 -12.464 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -15.301 -12.817 -11.404 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -18.719 -9.560 -8.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -14.111 -11.402 -9.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -16.913 -8.846 -7.326 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -14.637 -9.743 -7.562 1.00 0.00 H new ATOM 558 N VAL A 561 -19.178 -8.029 -11.550 1.00 0.00 N ATOM 559 CA VAL A 561 -19.312 -6.733 -10.898 1.00 0.00 C ATOM 560 C VAL A 561 -19.037 -5.588 -11.876 1.00 0.00 C ATOM 561 O VAL A 561 -17.984 -5.527 -12.516 1.00 0.00 O ATOM 562 CB VAL A 561 -18.408 -6.612 -9.641 1.00 0.00 C ATOM 563 CG1 VAL A 561 -16.933 -6.549 -10.000 1.00 0.00 C ATOM 564 CG2 VAL A 561 -18.806 -5.401 -8.810 1.00 0.00 C ATOM 0 H VAL A 561 -18.266 -8.207 -11.971 1.00 0.00 H new ATOM 0 HA VAL A 561 -20.346 -6.656 -10.562 1.00 0.00 H new ATOM 0 HB VAL A 561 -18.559 -7.514 -9.048 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -16.340 -6.465 -9.089 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -16.650 -7.455 -10.535 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -16.750 -5.681 -10.634 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -18.161 -5.333 -7.934 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -18.699 -4.497 -9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -19.843 -5.504 -8.490 1.00 0.00 H new ATOM 574 N PRO A 562 -20.016 -4.688 -12.039 1.00 0.00 N ATOM 575 CA PRO A 562 -19.894 -3.539 -12.926 1.00 0.00 C ATOM 576 C PRO A 562 -19.170 -2.371 -12.257 1.00 0.00 C ATOM 577 O PRO A 562 -19.787 -1.532 -11.597 1.00 0.00 O ATOM 578 CB PRO A 562 -21.348 -3.177 -13.221 1.00 0.00 C ATOM 579 CG PRO A 562 -22.110 -3.604 -12.011 1.00 0.00 C ATOM 580 CD PRO A 562 -21.337 -4.739 -11.382 1.00 0.00 C ATOM 0 HA PRO A 562 -19.307 -3.761 -13.817 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -21.459 -2.107 -13.399 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -21.708 -3.688 -14.114 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -22.218 -2.776 -11.311 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -23.116 -3.925 -12.282 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -21.250 -4.611 -10.303 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -21.829 -5.697 -11.551 1.00 0.00 H new ATOM 588 N THR A 563 -17.858 -2.315 -12.429 1.00 0.00 N ATOM 589 CA THR A 563 -17.059 -1.254 -11.839 1.00 0.00 C ATOM 590 C THR A 563 -17.339 0.089 -12.511 1.00 0.00 C ATOM 591 O THR A 563 -17.130 1.142 -11.914 1.00 0.00 O ATOM 592 CB THR A 563 -15.553 -1.567 -11.939 1.00 0.00 C ATOM 593 OG1 THR A 563 -15.282 -2.328 -13.127 1.00 0.00 O ATOM 594 CG2 THR A 563 -15.080 -2.342 -10.719 1.00 0.00 C ATOM 0 H THR A 563 -17.324 -2.993 -12.973 1.00 0.00 H new ATOM 0 HA THR A 563 -17.341 -1.192 -10.788 1.00 0.00 H new ATOM 0 HB THR A 563 -15.013 -0.621 -11.984 1.00 0.00 H new ATOM 0 HG1 THR A 563 -14.637 -1.845 -13.685 1.00 0.00 H new ATOM 0 HG21 THR A 563 -14.014 -2.552 -10.812 1.00 0.00 H new ATOM 0 HG22 THR A 563 -15.257 -1.750 -9.821 1.00 0.00 H new ATOM 0 HG23 THR A 563 -15.630 -3.281 -10.649 1.00 0.00 H new ATOM 602 N GLN A 564 -17.849 0.033 -13.741 1.00 0.00 N ATOM 603 CA GLN A 564 -18.146 1.233 -14.520 1.00 0.00 C ATOM 604 C GLN A 564 -19.153 2.147 -13.818 1.00 0.00 C ATOM 605 O GLN A 564 -18.975 3.365 -13.792 1.00 0.00 O ATOM 606 CB GLN A 564 -18.655 0.854 -15.917 1.00 0.00 C ATOM 607 CG GLN A 564 -19.928 0.019 -15.921 1.00 0.00 C ATOM 608 CD GLN A 564 -19.654 -1.468 -16.022 1.00 0.00 C ATOM 609 OE1 GLN A 564 -18.750 -1.989 -15.371 1.00 0.00 O ATOM 610 NE2 GLN A 564 -20.430 -2.164 -16.833 1.00 0.00 N ATOM 0 H GLN A 564 -18.066 -0.840 -14.222 1.00 0.00 H new ATOM 0 HA GLN A 564 -17.215 1.791 -14.616 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -18.833 1.767 -16.485 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -17.872 0.302 -16.438 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -20.491 0.219 -15.009 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -20.556 0.326 -16.757 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -21.170 -1.696 -17.357 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -20.289 -3.169 -16.936 1.00 0.00 H new ATOM 619 N VAL A 565 -20.204 1.571 -13.243 1.00 0.00 N ATOM 620 CA VAL A 565 -21.204 2.373 -12.552 1.00 0.00 C ATOM 621 C VAL A 565 -20.666 2.834 -11.208 1.00 0.00 C ATOM 622 O VAL A 565 -21.015 3.908 -10.722 1.00 0.00 O ATOM 623 CB VAL A 565 -22.537 1.609 -12.347 1.00 0.00 C ATOM 624 CG1 VAL A 565 -22.347 0.395 -11.456 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.601 2.530 -11.767 1.00 0.00 C ATOM 0 H VAL A 565 -20.383 0.567 -13.242 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.415 3.236 -13.184 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.871 1.260 -13.324 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -23.301 -0.118 -11.332 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -21.626 -0.283 -11.914 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.977 0.713 -10.481 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.529 1.974 -11.631 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.264 2.915 -10.804 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.773 3.362 -12.450 1.00 0.00 H new ATOM 635 N VAL A 566 -19.784 2.029 -10.633 1.00 0.00 N ATOM 636 CA VAL A 566 -19.198 2.335 -9.344 1.00 0.00 C ATOM 637 C VAL A 566 -18.316 3.581 -9.421 1.00 0.00 C ATOM 638 O VAL A 566 -18.366 4.433 -8.540 1.00 0.00 O ATOM 639 CB VAL A 566 -18.429 1.114 -8.774 1.00 0.00 C ATOM 640 CG1 VAL A 566 -17.089 1.504 -8.166 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.291 0.406 -7.741 1.00 0.00 C ATOM 0 H VAL A 566 -19.459 1.154 -11.045 1.00 0.00 H new ATOM 0 HA VAL A 566 -20.008 2.557 -8.649 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.216 0.440 -9.604 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.591 0.614 -7.782 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.464 1.968 -8.929 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.251 2.210 -7.351 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.750 -0.452 -7.341 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.528 1.095 -6.931 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -20.215 0.066 -8.209 1.00 0.00 H new ATOM 651 N SER A 567 -17.546 3.715 -10.492 1.00 0.00 N ATOM 652 CA SER A 567 -16.684 4.879 -10.656 1.00 0.00 C ATOM 653 C SER A 567 -17.519 6.117 -10.981 1.00 0.00 C ATOM 654 O SER A 567 -17.035 7.250 -10.930 1.00 0.00 O ATOM 655 CB SER A 567 -15.659 4.631 -11.763 1.00 0.00 C ATOM 656 OG SER A 567 -16.020 3.505 -12.548 1.00 0.00 O ATOM 0 H SER A 567 -17.500 3.039 -11.255 1.00 0.00 H new ATOM 0 HA SER A 567 -16.153 5.050 -9.720 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.585 5.513 -12.399 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.675 4.471 -11.323 1.00 0.00 H new ATOM 0 HG SER A 567 -15.412 2.762 -12.353 1.00 0.00 H new ATOM 662 N HIS A 568 -18.773 5.881 -11.332 1.00 0.00 N ATOM 663 CA HIS A 568 -19.700 6.948 -11.667 1.00 0.00 C ATOM 664 C HIS A 568 -20.424 7.437 -10.407 1.00 0.00 C ATOM 665 O HIS A 568 -21.040 8.505 -10.402 1.00 0.00 O ATOM 666 CB HIS A 568 -20.678 6.435 -12.748 1.00 0.00 C ATOM 667 CG HIS A 568 -22.100 6.897 -12.620 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.526 8.142 -13.018 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.199 6.254 -12.159 1.00 0.00 C ATOM 670 CE1 HIS A 568 -23.825 8.246 -12.810 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.262 7.113 -12.289 1.00 0.00 N ATOM 0 H HIS A 568 -19.176 4.946 -11.392 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.164 7.806 -12.072 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.303 6.742 -13.724 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.668 5.345 -12.731 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.233 5.250 -11.762 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.430 9.113 -13.029 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.227 6.911 -12.027 1.00 0.00 H new ATOM 680 N ILE A 569 -20.321 6.665 -9.334 1.00 0.00 N ATOM 681 CA ILE A 569 -20.968 7.016 -8.079 1.00 0.00 C ATOM 682 C ILE A 569 -20.159 8.043 -7.306 1.00 0.00 C ATOM 683 O ILE A 569 -18.929 8.032 -7.316 1.00 0.00 O ATOM 684 CB ILE A 569 -21.161 5.790 -7.157 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.844 4.640 -7.887 1.00 0.00 C ATOM 686 CG2 ILE A 569 -21.963 6.166 -5.917 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.597 3.305 -7.224 1.00 0.00 C ATOM 0 H ILE A 569 -19.795 5.791 -9.308 1.00 0.00 H new ATOM 0 HA ILE A 569 -21.940 7.424 -8.356 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.169 5.457 -6.851 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -22.917 4.828 -7.930 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.485 4.603 -8.916 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.086 5.288 -5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -21.434 6.942 -5.363 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -22.943 6.538 -6.216 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -22.106 2.521 -7.784 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.526 3.101 -7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -21.980 3.329 -6.204 1.00 0.00 H new ATOM 699 N LEU A 570 -20.869 8.931 -6.646 1.00 0.00 N ATOM 700 CA LEU A 570 -20.261 9.934 -5.809 1.00 0.00 C ATOM 701 C LEU A 570 -20.459 9.494 -4.371 1.00 0.00 C ATOM 702 O LEU A 570 -21.592 9.304 -3.930 1.00 0.00 O ATOM 703 CB LEU A 570 -20.897 11.305 -6.050 1.00 0.00 C ATOM 704 CG LEU A 570 -19.995 12.330 -6.748 1.00 0.00 C ATOM 705 CD1 LEU A 570 -18.685 12.500 -5.991 1.00 0.00 C ATOM 706 CD2 LEU A 570 -19.730 11.919 -8.189 1.00 0.00 C ATOM 0 H LEU A 570 -21.888 8.976 -6.677 1.00 0.00 H new ATOM 0 HA LEU A 570 -19.200 10.033 -6.039 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -21.797 11.170 -6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -21.211 11.716 -5.090 1.00 0.00 H new ATOM 0 HG LEU A 570 -20.513 13.289 -6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -18.061 13.232 -6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -18.892 12.846 -4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -18.163 11.544 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -19.088 12.659 -8.666 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -19.237 10.947 -8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -20.675 11.856 -8.729 1.00 0.00 H new ATOM 718 N PRO A 571 -19.366 9.290 -3.626 1.00 0.00 N ATOM 719 CA PRO A 571 -19.429 8.864 -2.220 1.00 0.00 C ATOM 720 C PRO A 571 -20.170 9.875 -1.353 1.00 0.00 C ATOM 721 O PRO A 571 -20.421 9.642 -0.174 1.00 0.00 O ATOM 722 CB PRO A 571 -17.956 8.785 -1.799 1.00 0.00 C ATOM 723 CG PRO A 571 -17.226 9.603 -2.809 1.00 0.00 C ATOM 724 CD PRO A 571 -17.980 9.442 -4.088 1.00 0.00 C ATOM 0 HA PRO A 571 -19.968 7.924 -2.102 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -17.811 9.178 -0.793 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.601 7.754 -1.793 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -17.186 10.650 -2.508 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -16.196 9.262 -2.917 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -17.863 10.308 -4.740 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.643 8.572 -4.651 1.00 0.00 H new ATOM 732 N THR A 572 -20.548 10.980 -1.975 1.00 0.00 N ATOM 733 CA THR A 572 -21.239 12.061 -1.308 1.00 0.00 C ATOM 734 C THR A 572 -22.729 11.754 -1.174 1.00 0.00 C ATOM 735 O THR A 572 -23.444 12.396 -0.404 1.00 0.00 O ATOM 736 CB THR A 572 -21.023 13.361 -2.102 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.449 13.180 -3.458 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.549 13.731 -2.107 1.00 0.00 C ATOM 0 H THR A 572 -20.380 11.149 -2.967 1.00 0.00 H new ATOM 0 HA THR A 572 -20.835 12.178 -0.302 1.00 0.00 H new ATOM 0 HB THR A 572 -21.603 14.154 -1.630 1.00 0.00 H new ATOM 0 HG1 THR A 572 -21.311 14.011 -3.958 1.00 0.00 H new ATOM 0 HG21 THR A 572 -19.407 14.653 -2.672 1.00 0.00 H new ATOM 0 HG22 THR A 572 -19.207 13.877 -1.082 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.974 12.929 -2.571 1.00 0.00 H new ATOM 746 N GLU A 573 -23.187 10.757 -1.924 1.00 0.00 N ATOM 747 CA GLU A 573 -24.584 10.341 -1.880 1.00 0.00 C ATOM 748 C GLU A 573 -24.748 9.186 -0.902 1.00 0.00 C ATOM 749 O GLU A 573 -25.840 8.632 -0.744 1.00 0.00 O ATOM 750 CB GLU A 573 -25.071 9.910 -3.265 1.00 0.00 C ATOM 751 CG GLU A 573 -24.309 10.549 -4.412 1.00 0.00 C ATOM 752 CD GLU A 573 -25.176 10.779 -5.627 1.00 0.00 C ATOM 753 OE1 GLU A 573 -26.300 11.303 -5.467 1.00 0.00 O ATOM 754 OE2 GLU A 573 -24.744 10.439 -6.750 1.00 0.00 O ATOM 0 H GLU A 573 -22.609 10.221 -2.571 1.00 0.00 H new ATOM 0 HA GLU A 573 -25.182 11.190 -1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.989 8.826 -3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -26.128 10.158 -3.361 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.893 11.501 -4.082 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -23.468 9.911 -4.685 1.00 0.00 H new ATOM 761 N GLY A 574 -23.650 8.833 -0.251 1.00 0.00 N ATOM 762 CA GLY A 574 -23.659 7.747 0.694 1.00 0.00 C ATOM 763 C GLY A 574 -23.059 6.498 0.089 1.00 0.00 C ATOM 764 O GLY A 574 -22.130 6.579 -0.715 1.00 0.00 O ATOM 0 H GLY A 574 -22.745 9.289 -0.366 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -23.097 8.030 1.584 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -24.682 7.546 1.013 1.00 0.00 H new ATOM 768 N LEU A 575 -23.599 5.349 0.452 1.00 0.00 N ATOM 769 CA LEU A 575 -23.108 4.084 -0.064 1.00 0.00 C ATOM 770 C LEU A 575 -24.246 3.290 -0.694 1.00 0.00 C ATOM 771 O LEU A 575 -24.020 2.253 -1.317 1.00 0.00 O ATOM 772 CB LEU A 575 -22.463 3.266 1.053 1.00 0.00 C ATOM 773 CG LEU A 575 -22.967 3.584 2.457 1.00 0.00 C ATOM 774 CD1 LEU A 575 -23.641 2.370 3.061 1.00 0.00 C ATOM 775 CD2 LEU A 575 -21.823 4.054 3.334 1.00 0.00 C ATOM 0 H LEU A 575 -24.379 5.266 1.104 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.358 4.294 -0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -22.633 2.208 0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.385 3.427 1.025 1.00 0.00 H new ATOM 0 HG LEU A 575 -23.701 4.387 2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -23.996 2.612 4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.486 2.075 2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -22.927 1.548 3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -22.198 4.277 4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.067 3.271 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.380 4.952 2.904 1.00 0.00 H new ATOM 787 N GLU A 576 -25.469 3.792 -0.531 1.00 0.00 N ATOM 788 CA GLU A 576 -26.659 3.140 -1.073 1.00 0.00 C ATOM 789 C GLU A 576 -26.530 2.914 -2.577 1.00 0.00 C ATOM 790 O GLU A 576 -27.005 1.912 -3.102 1.00 0.00 O ATOM 791 CB GLU A 576 -27.906 3.979 -0.778 1.00 0.00 C ATOM 792 CG GLU A 576 -27.739 5.450 -1.107 1.00 0.00 C ATOM 793 CD GLU A 576 -28.816 5.962 -2.037 1.00 0.00 C ATOM 794 OE1 GLU A 576 -28.887 5.488 -3.189 1.00 0.00 O ATOM 795 OE2 GLU A 576 -29.593 6.847 -1.620 1.00 0.00 O ATOM 0 H GLU A 576 -25.662 4.655 -0.023 1.00 0.00 H new ATOM 0 HA GLU A 576 -26.756 2.168 -0.589 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -28.745 3.581 -1.348 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.161 3.878 0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -27.755 6.029 -0.184 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -26.763 5.608 -1.565 1.00 0.00 H new ATOM 802 N ARG A 577 -25.888 3.850 -3.265 1.00 0.00 N ATOM 803 CA ARG A 577 -25.690 3.740 -4.703 1.00 0.00 C ATOM 804 C ARG A 577 -24.726 2.604 -5.025 1.00 0.00 C ATOM 805 O ARG A 577 -24.923 1.858 -5.985 1.00 0.00 O ATOM 806 CB ARG A 577 -25.157 5.047 -5.269 1.00 0.00 C ATOM 807 CG ARG A 577 -26.096 5.698 -6.263 1.00 0.00 C ATOM 808 CD ARG A 577 -25.675 5.420 -7.697 1.00 0.00 C ATOM 809 NE ARG A 577 -25.867 6.594 -8.547 1.00 0.00 N ATOM 810 CZ ARG A 577 -26.973 6.828 -9.255 1.00 0.00 C ATOM 811 NH1 ARG A 577 -27.981 5.964 -9.239 1.00 0.00 N ATOM 812 NH2 ARG A 577 -27.077 7.932 -9.980 1.00 0.00 N ATOM 0 H ARG A 577 -25.495 4.694 -2.849 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.654 3.524 -5.163 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -24.970 5.740 -4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.199 4.861 -5.754 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.109 5.329 -6.103 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -26.118 6.774 -6.092 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.627 5.121 -7.719 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.253 4.585 -8.092 1.00 0.00 H new ATOM 0 HE ARG A 577 -25.110 7.275 -8.602 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -27.914 5.112 -8.682 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -28.823 6.152 -9.784 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -26.311 8.605 -9.997 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -27.924 8.109 -10.521 1.00 0.00 H new ATOM 826 N PHE A 578 -23.690 2.479 -4.204 1.00 0.00 N ATOM 827 CA PHE A 578 -22.686 1.438 -4.369 1.00 0.00 C ATOM 828 C PHE A 578 -23.334 0.072 -4.176 1.00 0.00 C ATOM 829 O PHE A 578 -23.071 -0.867 -4.927 1.00 0.00 O ATOM 830 CB PHE A 578 -21.549 1.659 -3.360 1.00 0.00 C ATOM 831 CG PHE A 578 -20.689 0.451 -3.104 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.649 0.129 -3.961 1.00 0.00 C ATOM 833 CD2 PHE A 578 -20.916 -0.354 -1.997 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.853 -0.973 -3.719 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.123 -1.458 -1.754 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.091 -1.767 -2.615 1.00 0.00 C ATOM 0 H PHE A 578 -23.524 3.095 -3.408 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.266 1.480 -5.374 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -20.915 2.469 -3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -21.980 1.988 -2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.459 0.746 -4.827 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.721 -0.115 -1.318 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -18.044 -1.214 -4.393 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.311 -2.079 -0.890 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.469 -2.630 -2.426 1.00 0.00 H new ATOM 846 N LEU A 579 -24.200 -0.019 -3.173 1.00 0.00 N ATOM 847 CA LEU A 579 -24.913 -1.254 -2.882 1.00 0.00 C ATOM 848 C LEU A 579 -25.821 -1.620 -4.053 1.00 0.00 C ATOM 849 O LEU A 579 -25.904 -2.774 -4.457 1.00 0.00 O ATOM 850 CB LEU A 579 -25.754 -1.103 -1.605 1.00 0.00 C ATOM 851 CG LEU A 579 -25.077 -1.504 -0.281 1.00 0.00 C ATOM 852 CD1 LEU A 579 -23.821 -2.332 -0.512 1.00 0.00 C ATOM 853 CD2 LEU A 579 -24.752 -0.268 0.540 1.00 0.00 C ATOM 0 H LEU A 579 -24.425 0.753 -2.546 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.181 -2.047 -2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.068 -0.062 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.658 -1.701 -1.720 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.781 -2.126 0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.376 -2.593 0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.080 -3.243 -1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.107 -1.754 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.274 -0.566 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -24.077 0.376 -0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -25.671 0.274 0.761 1.00 0.00 H new ATOM 865 N THR A 580 -26.483 -0.622 -4.609 1.00 0.00 N ATOM 866 CA THR A 580 -27.387 -0.823 -5.729 1.00 0.00 C ATOM 867 C THR A 580 -26.657 -1.391 -6.945 1.00 0.00 C ATOM 868 O THR A 580 -27.162 -2.292 -7.622 1.00 0.00 O ATOM 869 CB THR A 580 -28.076 0.494 -6.106 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.935 0.910 -5.033 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.878 0.344 -7.389 1.00 0.00 C ATOM 0 H THR A 580 -26.411 0.347 -4.299 1.00 0.00 H new ATOM 0 HA THR A 580 -28.140 -1.546 -5.415 1.00 0.00 H new ATOM 0 HB THR A 580 -27.310 1.251 -6.275 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.394 1.288 -4.309 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.356 1.293 -7.632 1.00 0.00 H new ATOM 0 HG22 THR A 580 -28.213 0.054 -8.202 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.641 -0.422 -7.253 1.00 0.00 H new ATOM 879 N ALA A 581 -25.461 -0.880 -7.201 1.00 0.00 N ATOM 880 CA ALA A 581 -24.654 -1.321 -8.327 1.00 0.00 C ATOM 881 C ALA A 581 -24.400 -2.828 -8.292 1.00 0.00 C ATOM 882 O ALA A 581 -24.451 -3.504 -9.319 1.00 0.00 O ATOM 883 CB ALA A 581 -23.331 -0.575 -8.330 1.00 0.00 C ATOM 0 H ALA A 581 -25.025 -0.151 -6.636 1.00 0.00 H new ATOM 0 HA ALA A 581 -25.207 -1.101 -9.240 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.728 -0.907 -9.175 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.517 0.496 -8.416 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.797 -0.777 -7.401 1.00 0.00 H new ATOM 889 N ILE A 582 -24.152 -3.349 -7.097 1.00 0.00 N ATOM 890 CA ILE A 582 -23.868 -4.771 -6.916 1.00 0.00 C ATOM 891 C ILE A 582 -25.120 -5.559 -6.550 1.00 0.00 C ATOM 892 O ILE A 582 -25.049 -6.760 -6.284 1.00 0.00 O ATOM 893 CB ILE A 582 -22.811 -4.973 -5.821 1.00 0.00 C ATOM 894 CG1 ILE A 582 -23.309 -4.388 -4.498 1.00 0.00 C ATOM 895 CG2 ILE A 582 -21.502 -4.326 -6.247 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.253 -4.309 -3.427 1.00 0.00 C ATOM 0 H ILE A 582 -24.141 -2.807 -6.233 1.00 0.00 H new ATOM 0 HA ILE A 582 -23.492 -5.144 -7.869 1.00 0.00 H new ATOM 0 HB ILE A 582 -22.637 -6.039 -5.675 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.703 -3.388 -4.680 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -24.137 -4.995 -4.133 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.754 -4.471 -5.468 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -21.155 -4.784 -7.173 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.658 -3.259 -6.406 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.685 -3.884 -2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.875 -5.309 -3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.434 -3.677 -3.770 1.00 0.00 H new ATOM 908 N LYS A 583 -26.261 -4.877 -6.561 1.00 0.00 N ATOM 909 CA LYS A 583 -27.550 -5.484 -6.216 1.00 0.00 C ATOM 910 C LYS A 583 -27.551 -5.938 -4.760 1.00 0.00 C ATOM 911 O LYS A 583 -28.057 -7.008 -4.417 1.00 0.00 O ATOM 912 CB LYS A 583 -27.875 -6.661 -7.144 1.00 0.00 C ATOM 913 CG LYS A 583 -28.528 -6.244 -8.453 1.00 0.00 C ATOM 914 CD LYS A 583 -29.893 -5.616 -8.223 1.00 0.00 C ATOM 915 CE LYS A 583 -29.914 -4.159 -8.654 1.00 0.00 C ATOM 916 NZ LYS A 583 -31.023 -3.873 -9.599 1.00 0.00 N ATOM 0 H LYS A 583 -26.322 -3.889 -6.808 1.00 0.00 H new ATOM 0 HA LYS A 583 -28.324 -4.728 -6.349 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -26.956 -7.204 -7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -28.537 -7.352 -6.622 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -27.883 -5.535 -8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -28.632 -7.114 -9.102 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -30.649 -6.172 -8.778 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -30.155 -5.688 -7.167 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -30.014 -3.523 -7.775 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -28.963 -3.906 -9.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -31.000 -2.868 -9.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -30.914 -4.461 -10.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -31.932 -4.089 -9.143 1.00 0.00 H new ATOM 930 N ALA A 584 -26.984 -5.101 -3.909 1.00 0.00 N ATOM 931 CA ALA A 584 -26.889 -5.371 -2.488 1.00 0.00 C ATOM 932 C ALA A 584 -28.090 -4.830 -1.729 1.00 0.00 C ATOM 933 O ALA A 584 -27.942 -4.188 -0.687 1.00 0.00 O ATOM 934 CB ALA A 584 -25.626 -4.749 -1.944 1.00 0.00 C ATOM 0 H ALA A 584 -26.574 -4.209 -4.188 1.00 0.00 H new ATOM 0 HA ALA A 584 -26.868 -6.452 -2.351 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -25.552 -4.951 -0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.762 -5.175 -2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -25.651 -3.672 -2.109 1.00 0.00 H new ATOM 940 N GLY A 585 -29.276 -5.069 -2.259 1.00 0.00 N ATOM 941 CA GLY A 585 -30.473 -4.606 -1.600 1.00 0.00 C ATOM 942 C GLY A 585 -30.615 -5.217 -0.224 1.00 0.00 C ATOM 943 O GLY A 585 -30.503 -6.436 -0.080 1.00 0.00 O ATOM 0 H GLY A 585 -29.431 -5.574 -3.132 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -30.448 -3.519 -1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -31.344 -4.859 -2.204 1.00 0.00 H new ATOM 947 N HIS A 586 -30.812 -4.356 0.777 1.00 0.00 N ATOM 948 CA HIS A 586 -30.977 -4.752 2.184 1.00 0.00 C ATOM 949 C HIS A 586 -29.636 -4.881 2.904 1.00 0.00 C ATOM 950 O HIS A 586 -29.575 -4.742 4.121 1.00 0.00 O ATOM 951 CB HIS A 586 -31.798 -6.047 2.332 1.00 0.00 C ATOM 952 CG HIS A 586 -32.001 -6.478 3.754 1.00 0.00 C ATOM 953 ND1 HIS A 586 -31.212 -7.422 4.373 1.00 0.00 N ATOM 954 CD2 HIS A 586 -32.901 -6.080 4.679 1.00 0.00 C ATOM 955 CE1 HIS A 586 -31.620 -7.587 5.616 1.00 0.00 C ATOM 956 NE2 HIS A 586 -32.643 -6.784 5.826 1.00 0.00 N ATOM 0 H HIS A 586 -30.863 -3.347 0.634 1.00 0.00 H new ATOM 0 HA HIS A 586 -31.537 -3.948 2.661 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -32.772 -5.904 1.863 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -31.297 -6.848 1.788 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -33.679 -5.344 4.540 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -31.189 -8.265 6.338 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -33.160 -6.700 6.701 1.00 0.00 H new ATOM 965 N ASP A 587 -28.564 -5.112 2.164 1.00 0.00 N ATOM 966 CA ASP A 587 -27.234 -5.249 2.771 1.00 0.00 C ATOM 967 C ASP A 587 -26.811 -3.919 3.374 1.00 0.00 C ATOM 968 O ASP A 587 -25.993 -3.861 4.288 1.00 0.00 O ATOM 969 CB ASP A 587 -26.197 -5.751 1.766 1.00 0.00 C ATOM 970 CG ASP A 587 -26.464 -7.181 1.330 1.00 0.00 C ATOM 971 OD1 ASP A 587 -27.626 -7.506 1.005 1.00 0.00 O ATOM 972 OD2 ASP A 587 -25.514 -7.992 1.298 1.00 0.00 O ATOM 0 H ASP A 587 -28.579 -5.209 1.149 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.293 -5.998 3.560 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -26.197 -5.101 0.891 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -25.204 -5.688 2.210 1.00 0.00 H new ATOM 977 N SER A 588 -27.385 -2.852 2.845 1.00 0.00 N ATOM 978 CA SER A 588 -27.135 -1.502 3.318 1.00 0.00 C ATOM 979 C SER A 588 -27.517 -1.380 4.796 1.00 0.00 C ATOM 980 O SER A 588 -26.996 -0.532 5.520 1.00 0.00 O ATOM 981 CB SER A 588 -27.943 -0.524 2.469 1.00 0.00 C ATOM 982 OG SER A 588 -28.557 -1.210 1.387 1.00 0.00 O ATOM 0 H SER A 588 -28.044 -2.899 2.068 1.00 0.00 H new ATOM 0 HA SER A 588 -26.074 -1.269 3.225 1.00 0.00 H new ATOM 0 HB2 SER A 588 -28.704 -0.040 3.082 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.292 0.263 2.088 1.00 0.00 H new ATOM 0 HG SER A 588 -29.075 -0.575 0.849 1.00 0.00 H new ATOM 988 N VAL A 589 -28.432 -2.246 5.230 1.00 0.00 N ATOM 989 CA VAL A 589 -28.897 -2.263 6.607 1.00 0.00 C ATOM 990 C VAL A 589 -27.735 -2.556 7.552 1.00 0.00 C ATOM 991 O VAL A 589 -27.687 -2.049 8.674 1.00 0.00 O ATOM 992 CB VAL A 589 -30.021 -3.307 6.795 1.00 0.00 C ATOM 993 CG1 VAL A 589 -29.464 -4.663 7.198 1.00 0.00 C ATOM 994 CG2 VAL A 589 -31.051 -2.816 7.800 1.00 0.00 C ATOM 0 H VAL A 589 -28.867 -2.951 4.636 1.00 0.00 H new ATOM 0 HA VAL A 589 -29.304 -1.280 6.844 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.519 -3.434 5.834 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -30.284 -5.371 7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -28.787 -5.023 6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -28.922 -4.569 8.139 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -31.833 -3.567 7.916 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -30.568 -2.643 8.762 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -31.492 -1.885 7.444 1.00 0.00 H new ATOM 1004 N LEU A 590 -26.801 -3.379 7.081 1.00 0.00 N ATOM 1005 CA LEU A 590 -25.632 -3.738 7.861 1.00 0.00 C ATOM 1006 C LEU A 590 -24.802 -2.494 8.111 1.00 0.00 C ATOM 1007 O LEU A 590 -24.256 -2.293 9.196 1.00 0.00 O ATOM 1008 CB LEU A 590 -24.805 -4.794 7.123 1.00 0.00 C ATOM 1009 CG LEU A 590 -25.378 -6.217 7.124 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -26.132 -6.494 8.409 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -26.286 -6.437 5.924 1.00 0.00 C ATOM 0 H LEU A 590 -26.837 -3.809 6.157 1.00 0.00 H new ATOM 0 HA LEU A 590 -25.946 -4.160 8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -24.683 -4.473 6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -23.810 -4.824 7.567 1.00 0.00 H new ATOM 0 HG LEU A 590 -24.542 -6.913 7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -26.529 -7.509 8.386 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -25.456 -6.388 9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -26.954 -5.785 8.509 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -26.680 -7.453 5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -27.112 -5.727 5.958 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -25.718 -6.289 5.006 1.00 0.00 H new ATOM 1023 N PHE A 591 -24.732 -1.655 7.094 1.00 0.00 N ATOM 1024 CA PHE A 591 -23.997 -0.404 7.186 1.00 0.00 C ATOM 1025 C PHE A 591 -24.710 0.527 8.147 1.00 0.00 C ATOM 1026 O PHE A 591 -24.089 1.167 8.992 1.00 0.00 O ATOM 1027 CB PHE A 591 -23.877 0.262 5.817 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.175 -0.569 4.787 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -23.852 -1.557 4.091 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -21.839 -0.351 4.505 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.209 -2.313 3.136 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.193 -1.102 3.549 1.00 0.00 C ATOM 1033 CZ PHE A 591 -21.879 -2.085 2.863 1.00 0.00 C ATOM 0 H PHE A 591 -25.177 -1.817 6.190 1.00 0.00 H new ATOM 0 HA PHE A 591 -22.992 -0.616 7.551 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -24.876 0.502 5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -23.344 1.206 5.931 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -24.896 -1.737 4.300 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -21.297 0.415 5.040 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.747 -3.083 2.603 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.150 -0.922 3.335 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.372 -2.674 2.113 1.00 0.00 H new ATOM 1043 N ASN A 592 -26.030 0.572 8.015 1.00 0.00 N ATOM 1044 CA ASN A 592 -26.873 1.408 8.860 1.00 0.00 C ATOM 1045 C ASN A 592 -26.670 1.053 10.329 1.00 0.00 C ATOM 1046 O ASN A 592 -26.652 1.928 11.194 1.00 0.00 O ATOM 1047 CB ASN A 592 -28.345 1.235 8.457 1.00 0.00 C ATOM 1048 CG ASN A 592 -29.324 1.655 9.542 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -29.622 0.888 10.460 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -29.840 2.867 9.437 1.00 0.00 N ATOM 0 H ASN A 592 -26.545 0.031 7.321 1.00 0.00 H new ATOM 0 HA ASN A 592 -26.593 2.452 8.722 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -28.538 1.820 7.558 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -28.523 0.190 8.202 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -30.511 3.198 10.131 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -29.568 3.472 8.662 1.00 0.00 H new ATOM 1057 N ALA A 593 -26.500 -0.239 10.596 1.00 0.00 N ATOM 1058 CA ALA A 593 -26.286 -0.724 11.947 1.00 0.00 C ATOM 1059 C ALA A 593 -24.975 -0.211 12.517 1.00 0.00 C ATOM 1060 O ALA A 593 -24.890 0.133 13.696 1.00 0.00 O ATOM 1061 CB ALA A 593 -26.285 -2.240 11.974 1.00 0.00 C ATOM 0 H ALA A 593 -26.507 -0.970 9.885 1.00 0.00 H new ATOM 0 HA ALA A 593 -27.105 -0.349 12.562 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -26.123 -2.586 12.995 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -27.244 -2.611 11.613 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -25.487 -2.615 11.333 1.00 0.00 H new ATOM 1067 N ASN A 594 -23.958 -0.155 11.675 1.00 0.00 N ATOM 1068 CA ASN A 594 -22.648 0.297 12.104 1.00 0.00 C ATOM 1069 C ASN A 594 -22.551 1.822 12.082 1.00 0.00 C ATOM 1070 O ASN A 594 -21.601 2.402 12.609 1.00 0.00 O ATOM 1071 CB ASN A 594 -21.566 -0.331 11.224 1.00 0.00 C ATOM 1072 CG ASN A 594 -20.205 -0.366 11.897 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -19.298 0.385 11.538 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -20.052 -1.246 12.875 1.00 0.00 N ATOM 0 H ASN A 594 -24.015 -0.417 10.691 1.00 0.00 H new ATOM 0 HA ASN A 594 -22.494 -0.024 13.134 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -21.862 -1.347 10.961 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -21.491 0.230 10.293 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -19.158 -1.319 13.360 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -20.828 -1.851 13.143 1.00 0.00 H new ATOM 1081 N GLY A 595 -23.542 2.467 11.477 1.00 0.00 N ATOM 1082 CA GLY A 595 -23.551 3.918 11.402 1.00 0.00 C ATOM 1083 C GLY A 595 -22.904 4.428 10.131 1.00 0.00 C ATOM 1084 O GLY A 595 -22.549 5.603 10.021 1.00 0.00 O ATOM 0 H GLY A 595 -24.341 2.011 11.036 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -24.579 4.277 11.454 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -23.026 4.328 12.265 1.00 0.00 H new ATOM 1088 N ILE A 596 -22.759 3.537 9.165 1.00 0.00 N ATOM 1089 CA ILE A 596 -22.147 3.870 7.891 1.00 0.00 C ATOM 1090 C ILE A 596 -23.204 4.186 6.844 1.00 0.00 C ATOM 1091 O ILE A 596 -23.708 3.293 6.172 1.00 0.00 O ATOM 1092 CB ILE A 596 -21.278 2.713 7.367 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -20.481 2.068 8.499 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -20.343 3.203 6.275 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -19.936 0.707 8.135 1.00 0.00 C ATOM 0 H ILE A 596 -23.061 2.566 9.242 1.00 0.00 H new ATOM 0 HA ILE A 596 -21.522 4.746 8.063 1.00 0.00 H new ATOM 0 HB ILE A 596 -21.942 1.957 6.947 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -19.654 2.723 8.773 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -21.119 1.975 9.378 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -19.736 2.372 5.916 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -20.928 3.608 5.450 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -19.693 3.981 6.675 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -19.379 0.300 8.979 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -20.761 0.039 7.888 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -19.274 0.799 7.274 1.00 0.00 H new ATOM 1107 N TYR A 597 -23.553 5.453 6.721 1.00 0.00 N ATOM 1108 CA TYR A 597 -24.540 5.876 5.737 1.00 0.00 C ATOM 1109 C TYR A 597 -24.235 7.284 5.263 1.00 0.00 C ATOM 1110 O TYR A 597 -25.123 8.015 4.824 1.00 0.00 O ATOM 1111 CB TYR A 597 -25.953 5.819 6.321 1.00 0.00 C ATOM 1112 CG TYR A 597 -26.041 6.160 7.795 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -25.747 7.439 8.255 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -26.429 5.203 8.725 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -25.833 7.753 9.597 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -26.518 5.510 10.069 1.00 0.00 C ATOM 1117 CZ TYR A 597 -26.219 6.785 10.500 1.00 0.00 C ATOM 1118 OH TYR A 597 -26.310 7.094 11.836 1.00 0.00 O ATOM 0 H TYR A 597 -23.170 6.209 7.288 1.00 0.00 H new ATOM 0 HA TYR A 597 -24.489 5.192 4.890 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -26.590 6.506 5.764 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -26.355 4.817 6.169 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -25.446 8.200 7.550 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -26.665 4.203 8.392 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -25.599 8.751 9.937 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -26.820 4.754 10.779 1.00 0.00 H new ATOM 0 HH TYR A 597 -26.596 6.301 12.336 1.00 0.00 H new ATOM 1128 N THR A 598 -22.973 7.656 5.351 1.00 0.00 N ATOM 1129 CA THR A 598 -22.550 8.988 4.957 1.00 0.00 C ATOM 1130 C THR A 598 -21.227 8.969 4.201 1.00 0.00 C ATOM 1131 O THR A 598 -20.559 7.934 4.113 1.00 0.00 O ATOM 1132 CB THR A 598 -22.426 9.899 6.187 1.00 0.00 C ATOM 1133 OG1 THR A 598 -22.339 9.102 7.379 1.00 0.00 O ATOM 1134 CG2 THR A 598 -23.625 10.826 6.273 1.00 0.00 C ATOM 0 H THR A 598 -22.222 7.056 5.692 1.00 0.00 H new ATOM 0 HA THR A 598 -23.315 9.380 4.287 1.00 0.00 H new ATOM 0 HB THR A 598 -21.521 10.499 6.092 1.00 0.00 H new ATOM 0 HG1 THR A 598 -21.397 8.931 7.590 1.00 0.00 H new ATOM 0 HG21 THR A 598 -23.527 11.468 7.149 1.00 0.00 H new ATOM 0 HG22 THR A 598 -23.674 11.442 5.375 1.00 0.00 H new ATOM 0 HG23 THR A 598 -24.537 10.235 6.357 1.00 0.00 H new ATOM 1142 N MET A 599 -20.852 10.128 3.673 1.00 0.00 N ATOM 1143 CA MET A 599 -19.621 10.268 2.919 1.00 0.00 C ATOM 1144 C MET A 599 -18.439 10.391 3.862 1.00 0.00 C ATOM 1145 O MET A 599 -18.563 10.908 4.974 1.00 0.00 O ATOM 1146 CB MET A 599 -19.688 11.502 2.007 1.00 0.00 C ATOM 1147 CG MET A 599 -19.779 12.828 2.749 1.00 0.00 C ATOM 1148 SD MET A 599 -19.970 14.236 1.633 1.00 0.00 S ATOM 1149 CE MET A 599 -21.702 14.626 1.874 1.00 0.00 C ATOM 0 H MET A 599 -21.391 10.990 3.757 1.00 0.00 H new ATOM 0 HA MET A 599 -19.493 9.379 2.301 1.00 0.00 H new ATOM 0 HB2 MET A 599 -18.804 11.516 1.370 1.00 0.00 H new ATOM 0 HB3 MET A 599 -20.553 11.407 1.350 1.00 0.00 H new ATOM 0 HG2 MET A 599 -20.623 12.798 3.438 1.00 0.00 H new ATOM 0 HG3 MET A 599 -18.881 12.966 3.351 1.00 0.00 H new ATOM 0 HE1 MET A 599 -21.973 15.478 1.250 1.00 0.00 H new ATOM 0 HE2 MET A 599 -22.311 13.765 1.598 1.00 0.00 H new ATOM 0 HE3 MET A 599 -21.877 14.873 2.921 1.00 0.00 H new ATOM 1159 N GLY A 600 -17.306 9.870 3.426 1.00 0.00 N ATOM 1160 CA GLY A 600 -16.103 9.915 4.230 1.00 0.00 C ATOM 1161 C GLY A 600 -16.060 8.801 5.256 1.00 0.00 C ATOM 1162 O GLY A 600 -15.042 8.136 5.413 1.00 0.00 O ATOM 0 H GLY A 600 -17.196 9.412 2.521 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -15.231 9.843 3.580 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -16.043 10.877 4.738 1.00 0.00 H new ATOM 1166 N ASP A 601 -17.186 8.588 5.929 1.00 0.00 N ATOM 1167 CA ASP A 601 -17.318 7.561 6.965 1.00 0.00 C ATOM 1168 C ASP A 601 -16.941 6.181 6.450 1.00 0.00 C ATOM 1169 O ASP A 601 -16.162 5.463 7.078 1.00 0.00 O ATOM 1170 CB ASP A 601 -18.755 7.521 7.472 1.00 0.00 C ATOM 1171 CG ASP A 601 -19.008 8.484 8.608 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -18.270 8.439 9.614 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -19.954 9.293 8.500 1.00 0.00 O ATOM 0 H ASP A 601 -18.039 9.124 5.773 1.00 0.00 H new ATOM 0 HA ASP A 601 -16.634 7.824 7.772 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -19.431 7.753 6.649 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -18.990 6.509 7.802 1.00 0.00 H new ATOM 1178 N MET A 602 -17.492 5.829 5.297 1.00 0.00 N ATOM 1179 CA MET A 602 -17.246 4.528 4.683 1.00 0.00 C ATOM 1180 C MET A 602 -15.757 4.325 4.431 1.00 0.00 C ATOM 1181 O MET A 602 -15.192 3.286 4.766 1.00 0.00 O ATOM 1182 CB MET A 602 -18.026 4.428 3.369 1.00 0.00 C ATOM 1183 CG MET A 602 -17.839 3.113 2.632 1.00 0.00 C ATOM 1184 SD MET A 602 -18.113 3.278 0.858 1.00 0.00 S ATOM 1185 CE MET A 602 -19.106 1.825 0.529 1.00 0.00 C ATOM 0 H MET A 602 -18.118 6.431 4.762 1.00 0.00 H new ATOM 0 HA MET A 602 -17.584 3.746 5.363 1.00 0.00 H new ATOM 0 HB2 MET A 602 -19.087 4.567 3.578 1.00 0.00 H new ATOM 0 HB3 MET A 602 -17.720 5.245 2.715 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.830 2.741 2.808 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.528 2.371 3.036 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.575 1.919 -0.450 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.471 0.939 0.543 1.00 0.00 H new ATOM 0 HE3 MET A 602 -19.877 1.731 1.293 1.00 0.00 H new ATOM 1195 N ILE A 603 -15.135 5.338 3.854 1.00 0.00 N ATOM 1196 CA ILE A 603 -13.716 5.302 3.549 1.00 0.00 C ATOM 1197 C ILE A 603 -12.880 5.319 4.832 1.00 0.00 C ATOM 1198 O ILE A 603 -11.896 4.593 4.949 1.00 0.00 O ATOM 1199 CB ILE A 603 -13.337 6.488 2.632 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -13.673 6.153 1.176 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -11.864 6.845 2.766 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.053 6.608 0.749 1.00 0.00 C ATOM 0 H ILE A 603 -15.598 6.206 3.584 1.00 0.00 H new ATOM 0 HA ILE A 603 -13.500 4.372 3.022 1.00 0.00 H new ATOM 0 HB ILE A 603 -13.919 7.356 2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -12.930 6.615 0.526 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -13.595 5.075 1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -11.631 7.682 2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -11.650 7.124 3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -11.254 5.985 2.488 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.219 6.336 -0.293 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -15.805 6.126 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -15.130 7.690 0.858 1.00 0.00 H new ATOM 1214 N ARG A 604 -13.301 6.132 5.796 1.00 0.00 N ATOM 1215 CA ARG A 604 -12.601 6.264 7.065 1.00 0.00 C ATOM 1216 C ARG A 604 -12.543 4.926 7.799 1.00 0.00 C ATOM 1217 O ARG A 604 -11.498 4.539 8.330 1.00 0.00 O ATOM 1218 CB ARG A 604 -13.293 7.331 7.920 1.00 0.00 C ATOM 1219 CG ARG A 604 -13.039 7.201 9.407 1.00 0.00 C ATOM 1220 CD ARG A 604 -13.551 8.415 10.158 1.00 0.00 C ATOM 1221 NE ARG A 604 -14.707 8.096 10.993 1.00 0.00 N ATOM 1222 CZ ARG A 604 -15.060 8.789 12.074 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -14.341 9.834 12.466 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -16.136 8.436 12.766 1.00 0.00 N ATOM 0 H ARG A 604 -14.134 6.715 5.718 1.00 0.00 H new ATOM 0 HA ARG A 604 -11.574 6.575 6.874 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -12.960 8.315 7.591 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -14.367 7.282 7.741 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -13.528 6.303 9.785 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -11.971 7.082 9.587 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -12.753 8.818 10.782 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -13.823 9.194 9.445 1.00 0.00 H new ATOM 0 HE ARG A 604 -15.279 7.293 10.732 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -13.513 10.110 11.938 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -14.617 10.361 13.295 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -16.692 7.634 12.470 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -16.407 8.967 13.594 1.00 0.00 H new ATOM 1238 N GLU A 605 -13.669 4.225 7.828 1.00 0.00 N ATOM 1239 CA GLU A 605 -13.739 2.921 8.471 1.00 0.00 C ATOM 1240 C GLU A 605 -12.882 1.917 7.713 1.00 0.00 C ATOM 1241 O GLU A 605 -12.285 1.030 8.311 1.00 0.00 O ATOM 1242 CB GLU A 605 -15.185 2.436 8.538 1.00 0.00 C ATOM 1243 CG GLU A 605 -15.879 2.753 9.850 1.00 0.00 C ATOM 1244 CD GLU A 605 -15.029 2.427 11.062 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -14.254 3.299 11.505 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -15.147 1.300 11.592 1.00 0.00 O ATOM 0 H GLU A 605 -14.547 4.539 7.413 1.00 0.00 H new ATOM 0 HA GLU A 605 -13.358 3.013 9.488 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -15.748 2.889 7.722 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -15.204 1.358 8.379 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -16.141 3.811 9.870 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -16.812 2.193 9.906 1.00 0.00 H new ATOM 1253 N PHE A 606 -12.824 2.075 6.395 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.028 1.201 5.540 1.00 0.00 C ATOM 1255 C PHE A 606 -10.543 1.389 5.824 1.00 0.00 C ATOM 1256 O PHE A 606 -9.758 0.441 5.783 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.326 1.489 4.066 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.406 0.790 3.105 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.574 -0.556 2.814 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.381 1.484 2.485 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.735 -1.195 1.925 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.541 0.849 1.592 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.718 -0.491 1.312 1.00 0.00 C ATOM 0 H PHE A 606 -13.324 2.808 5.891 1.00 0.00 H new ATOM 0 HA PHE A 606 -12.294 0.166 5.756 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.353 1.193 3.850 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -12.262 2.564 3.897 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.371 -1.110 3.289 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -10.237 2.532 2.702 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -10.873 -2.244 1.709 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.746 1.401 1.113 1.00 0.00 H new ATOM 0 HZ PHE A 606 -9.061 -0.988 0.614 1.00 0.00 H new ATOM 1273 N GLU A 607 -10.162 2.628 6.089 1.00 0.00 N ATOM 1274 CA GLU A 607 -8.778 2.952 6.381 1.00 0.00 C ATOM 1275 C GLU A 607 -8.341 2.235 7.650 1.00 0.00 C ATOM 1276 O GLU A 607 -7.241 1.687 7.732 1.00 0.00 O ATOM 1277 CB GLU A 607 -8.603 4.461 6.567 1.00 0.00 C ATOM 1278 CG GLU A 607 -8.879 5.279 5.319 1.00 0.00 C ATOM 1279 CD GLU A 607 -8.476 6.732 5.482 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -7.480 7.002 6.188 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -9.156 7.612 4.916 1.00 0.00 O ATOM 0 H GLU A 607 -10.795 3.427 6.108 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.163 2.628 5.541 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -9.268 4.797 7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -7.584 4.659 6.899 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -8.338 4.847 4.477 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -9.941 5.224 5.078 1.00 0.00 H new ATOM 1288 N LYS A 608 -9.217 2.262 8.643 1.00 0.00 N ATOM 1289 CA LYS A 608 -8.952 1.634 9.926 1.00 0.00 C ATOM 1290 C LYS A 608 -9.148 0.124 9.870 1.00 0.00 C ATOM 1291 O LYS A 608 -8.365 -0.638 10.436 1.00 0.00 O ATOM 1292 CB LYS A 608 -9.881 2.214 10.985 1.00 0.00 C ATOM 1293 CG LYS A 608 -9.419 3.547 11.536 1.00 0.00 C ATOM 1294 CD LYS A 608 -9.635 3.617 13.036 1.00 0.00 C ATOM 1295 CE LYS A 608 -9.620 5.048 13.541 1.00 0.00 C ATOM 1296 NZ LYS A 608 -10.505 5.217 14.721 1.00 0.00 N ATOM 0 H LYS A 608 -10.127 2.718 8.582 1.00 0.00 H new ATOM 0 HA LYS A 608 -7.911 1.835 10.180 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -10.876 2.333 10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -9.970 1.503 11.806 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -8.363 3.692 11.310 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -9.964 4.355 11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -10.588 3.153 13.288 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -8.858 3.045 13.542 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -8.601 5.331 13.805 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -9.941 5.720 12.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -10.472 6.206 15.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -11.481 4.970 14.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -10.183 4.594 15.489 1.00 0.00 H new ATOM 1310 N HIS A 609 -10.195 -0.299 9.184 1.00 0.00 N ATOM 1311 CA HIS A 609 -10.524 -1.718 9.089 1.00 0.00 C ATOM 1312 C HIS A 609 -10.677 -2.161 7.646 1.00 0.00 C ATOM 1313 O HIS A 609 -11.381 -1.528 6.875 1.00 0.00 O ATOM 1314 CB HIS A 609 -11.839 -2.009 9.822 1.00 0.00 C ATOM 1315 CG HIS A 609 -11.773 -1.851 11.309 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -11.189 -2.779 12.142 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -12.243 -0.868 12.114 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -11.304 -2.377 13.394 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -11.937 -1.220 13.405 1.00 0.00 N ATOM 0 H HIS A 609 -10.835 0.317 8.683 1.00 0.00 H new ATOM 0 HA HIS A 609 -9.702 -2.268 9.547 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -12.611 -1.345 9.433 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -12.150 -3.028 9.592 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -12.761 0.025 11.799 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -10.941 -2.906 14.263 1.00 0.00 H new ATOM 0 HE2 HIS A 609 -12.162 -0.675 14.237 1.00 0.00 H new ATOM 1328 N ASN A 610 -10.036 -3.260 7.290 1.00 0.00 N ATOM 1329 CA ASN A 610 -10.141 -3.790 5.933 1.00 0.00 C ATOM 1330 C ASN A 610 -11.276 -4.804 5.853 1.00 0.00 C ATOM 1331 O ASN A 610 -11.555 -5.361 4.793 1.00 0.00 O ATOM 1332 CB ASN A 610 -8.825 -4.448 5.495 1.00 0.00 C ATOM 1333 CG ASN A 610 -8.433 -5.638 6.362 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -9.092 -6.773 6.163 1.00 0.00 O flip ATOM 1335 ND2 ASN A 610 -7.537 -5.539 7.197 1.00 0.00 N flip ATOM 0 H ASN A 610 -9.440 -3.803 7.914 1.00 0.00 H new ATOM 0 HA ASN A 610 -10.351 -2.958 5.260 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -8.917 -4.775 4.459 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.027 -3.706 5.525 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -7.052 -4.650 7.322 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.278 -6.346 7.765 1.00 0.00 H new ATOM 1342 N ASP A 611 -11.919 -5.047 6.987 1.00 0.00 N ATOM 1343 CA ASP A 611 -13.008 -6.006 7.065 1.00 0.00 C ATOM 1344 C ASP A 611 -14.290 -5.352 7.572 1.00 0.00 C ATOM 1345 O ASP A 611 -15.050 -5.950 8.331 1.00 0.00 O ATOM 1346 CB ASP A 611 -12.609 -7.175 7.970 1.00 0.00 C ATOM 1347 CG ASP A 611 -12.458 -6.784 9.432 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -12.005 -5.655 9.714 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -12.786 -7.610 10.309 1.00 0.00 O ATOM 0 H ASP A 611 -11.701 -4.588 7.871 1.00 0.00 H new ATOM 0 HA ASP A 611 -13.204 -6.381 6.061 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -13.360 -7.961 7.888 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -11.668 -7.595 7.615 1.00 0.00 H new ATOM 1354 N ILE A 612 -14.528 -4.125 7.131 1.00 0.00 N ATOM 1355 CA ILE A 612 -15.725 -3.375 7.526 1.00 0.00 C ATOM 1356 C ILE A 612 -16.992 -4.152 7.200 1.00 0.00 C ATOM 1357 O ILE A 612 -17.859 -4.339 8.052 1.00 0.00 O ATOM 1358 CB ILE A 612 -15.815 -2.012 6.813 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -14.429 -1.434 6.571 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -16.665 -1.040 7.610 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -13.933 -1.674 5.168 1.00 0.00 C ATOM 0 H ILE A 612 -13.909 -3.621 6.497 1.00 0.00 H new ATOM 0 HA ILE A 612 -15.640 -3.219 8.601 1.00 0.00 H new ATOM 0 HB ILE A 612 -16.293 -2.171 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -14.448 -0.362 6.766 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -13.728 -1.874 7.280 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -16.714 -0.085 7.086 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -17.671 -1.444 7.722 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -16.222 -0.892 8.595 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -12.940 -1.240 5.054 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -13.884 -2.746 4.978 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -14.616 -1.210 4.456 1.00 0.00 H new ATOM 1373 N PHE A 613 -17.085 -4.606 5.958 1.00 0.00 N ATOM 1374 CA PHE A 613 -18.245 -5.360 5.497 1.00 0.00 C ATOM 1375 C PHE A 613 -18.413 -6.643 6.310 1.00 0.00 C ATOM 1376 O PHE A 613 -19.531 -7.039 6.640 1.00 0.00 O ATOM 1377 CB PHE A 613 -18.112 -5.667 4.003 1.00 0.00 C ATOM 1378 CG PHE A 613 -18.384 -4.476 3.118 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -17.953 -3.206 3.479 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -19.067 -4.627 1.924 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.195 -2.116 2.665 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.313 -3.538 1.107 1.00 0.00 C ATOM 1383 CZ PHE A 613 -18.874 -2.284 1.477 1.00 0.00 C ATOM 0 H PHE A 613 -16.367 -4.465 5.247 1.00 0.00 H new ATOM 0 HA PHE A 613 -19.139 -4.754 5.645 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -17.106 -6.035 3.804 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -18.802 -6.469 3.742 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -17.421 -3.068 4.409 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.412 -5.606 1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -17.853 -1.135 2.959 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.849 -3.670 0.179 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.062 -1.435 0.837 1.00 0.00 H new ATOM 1393 N GLU A 614 -17.301 -7.281 6.648 1.00 0.00 N ATOM 1394 CA GLU A 614 -17.341 -8.496 7.449 1.00 0.00 C ATOM 1395 C GLU A 614 -17.816 -8.167 8.862 1.00 0.00 C ATOM 1396 O GLU A 614 -18.573 -8.923 9.475 1.00 0.00 O ATOM 1397 CB GLU A 614 -15.956 -9.144 7.511 1.00 0.00 C ATOM 1398 CG GLU A 614 -15.582 -9.915 6.257 1.00 0.00 C ATOM 1399 CD GLU A 614 -14.837 -11.197 6.562 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -13.699 -11.126 7.071 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -15.391 -12.288 6.305 1.00 0.00 O ATOM 0 H GLU A 614 -16.364 -6.979 6.381 1.00 0.00 H new ATOM 0 HA GLU A 614 -18.035 -9.196 6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -15.210 -8.369 7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -15.919 -9.819 8.366 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -16.487 -10.150 5.696 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -14.965 -9.284 5.617 1.00 0.00 H new ATOM 1408 N ARG A 615 -17.382 -7.011 9.348 1.00 0.00 N ATOM 1409 CA ARG A 615 -17.717 -6.539 10.684 1.00 0.00 C ATOM 1410 C ARG A 615 -19.193 -6.188 10.827 1.00 0.00 C ATOM 1411 O ARG A 615 -19.820 -6.529 11.827 1.00 0.00 O ATOM 1412 CB ARG A 615 -16.873 -5.306 11.013 1.00 0.00 C ATOM 1413 CG ARG A 615 -16.367 -5.260 12.441 1.00 0.00 C ATOM 1414 CD ARG A 615 -14.992 -4.617 12.514 1.00 0.00 C ATOM 1415 NE ARG A 615 -13.922 -5.585 12.274 1.00 0.00 N ATOM 1416 CZ ARG A 615 -13.205 -6.164 13.234 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -13.447 -5.891 14.511 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -12.261 -7.033 12.910 1.00 0.00 N ATOM 0 H ARG A 615 -16.785 -6.372 8.823 1.00 0.00 H new ATOM 0 HA ARG A 615 -17.504 -7.352 11.379 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -16.019 -5.273 10.336 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -17.466 -4.412 10.821 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -17.067 -4.699 13.060 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -16.321 -6.271 12.847 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -14.927 -3.815 11.779 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -14.856 -4.162 13.495 1.00 0.00 H new ATOM 0 HE ARG A 615 -13.712 -5.833 11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -14.186 -5.234 14.761 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -12.894 -6.338 15.242 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -12.087 -7.255 11.930 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -11.707 -7.481 13.640 1.00 0.00 H new ATOM 1432 N ILE A 616 -19.746 -5.516 9.828 1.00 0.00 N ATOM 1433 CA ILE A 616 -21.143 -5.111 9.877 1.00 0.00 C ATOM 1434 C ILE A 616 -22.085 -6.297 9.697 1.00 0.00 C ATOM 1435 O ILE A 616 -23.216 -6.277 10.183 1.00 0.00 O ATOM 1436 CB ILE A 616 -21.455 -4.026 8.830 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -21.226 -4.548 7.418 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -20.600 -2.796 9.079 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -21.584 -3.546 6.349 1.00 0.00 C ATOM 0 H ILE A 616 -19.252 -5.241 8.979 1.00 0.00 H new ATOM 0 HA ILE A 616 -21.310 -4.692 10.869 1.00 0.00 H new ATOM 0 HB ILE A 616 -22.506 -3.754 8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -20.179 -4.830 7.307 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -21.817 -5.452 7.272 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -20.830 -2.036 8.332 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -20.810 -2.402 10.074 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -19.546 -3.065 9.010 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.398 -3.980 5.367 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -22.638 -3.283 6.435 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -20.975 -2.650 6.471 1.00 0.00 H new ATOM 1451 N GLY A 617 -21.617 -7.338 9.021 1.00 0.00 N ATOM 1452 CA GLY A 617 -22.454 -8.504 8.822 1.00 0.00 C ATOM 1453 C GLY A 617 -22.914 -8.702 7.388 1.00 0.00 C ATOM 1454 O GLY A 617 -24.021 -9.186 7.155 1.00 0.00 O ATOM 0 H GLY A 617 -20.685 -7.396 8.612 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -21.905 -9.390 9.142 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -23.330 -8.422 9.465 1.00 0.00 H new ATOM 1458 N ILE A 618 -22.080 -8.327 6.426 1.00 0.00 N ATOM 1459 CA ILE A 618 -22.418 -8.499 5.019 1.00 0.00 C ATOM 1460 C ILE A 618 -22.477 -9.994 4.682 1.00 0.00 C ATOM 1461 O ILE A 618 -21.717 -10.790 5.241 1.00 0.00 O ATOM 1462 CB ILE A 618 -21.387 -7.786 4.112 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -21.559 -6.273 4.220 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -21.513 -8.227 2.661 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.834 -5.753 3.596 1.00 0.00 C ATOM 0 H ILE A 618 -21.168 -7.903 6.594 1.00 0.00 H new ATOM 0 HA ILE A 618 -23.394 -8.049 4.838 1.00 0.00 H new ATOM 0 HB ILE A 618 -20.390 -8.064 4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -21.540 -5.990 5.272 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -20.708 -5.786 3.743 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -20.772 -7.704 2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -21.345 -9.302 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -22.512 -7.992 2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.882 -4.670 3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -22.848 -6.003 2.535 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -23.693 -6.210 4.088 1.00 0.00 H new ATOM 1477 N ASP A 619 -23.378 -10.374 3.781 1.00 0.00 N ATOM 1478 CA ASP A 619 -23.532 -11.776 3.399 1.00 0.00 C ATOM 1479 C ASP A 619 -22.285 -12.297 2.688 1.00 0.00 C ATOM 1480 O ASP A 619 -21.807 -11.697 1.726 1.00 0.00 O ATOM 1481 CB ASP A 619 -24.753 -11.956 2.500 1.00 0.00 C ATOM 1482 CG ASP A 619 -24.831 -13.349 1.912 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -24.648 -14.331 2.661 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -25.066 -13.473 0.697 1.00 0.00 O ATOM 0 H ASP A 619 -24.011 -9.734 3.302 1.00 0.00 H new ATOM 0 HA ASP A 619 -23.673 -12.353 4.313 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -25.657 -11.755 3.074 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -24.719 -11.224 1.693 1.00 0.00 H new ATOM 1489 N SER A 620 -21.792 -13.434 3.163 1.00 0.00 N ATOM 1490 CA SER A 620 -20.588 -14.069 2.633 1.00 0.00 C ATOM 1491 C SER A 620 -20.696 -14.426 1.151 1.00 0.00 C ATOM 1492 O SER A 620 -19.727 -14.275 0.408 1.00 0.00 O ATOM 1493 CB SER A 620 -20.295 -15.325 3.447 1.00 0.00 C ATOM 1494 OG SER A 620 -21.250 -15.477 4.489 1.00 0.00 O ATOM 0 H SER A 620 -22.219 -13.947 3.934 1.00 0.00 H new ATOM 0 HA SER A 620 -19.774 -13.349 2.718 1.00 0.00 H new ATOM 0 HB2 SER A 620 -20.315 -16.200 2.797 1.00 0.00 H new ATOM 0 HB3 SER A 620 -19.292 -15.265 3.870 1.00 0.00 H new ATOM 0 HG SER A 620 -21.049 -16.288 5.001 1.00 0.00 H new ATOM 1500 N SER A 621 -21.870 -14.871 0.718 1.00 0.00 N ATOM 1501 CA SER A 621 -22.079 -15.259 -0.679 1.00 0.00 C ATOM 1502 C SER A 621 -21.851 -14.093 -1.640 1.00 0.00 C ATOM 1503 O SER A 621 -21.712 -14.285 -2.849 1.00 0.00 O ATOM 1504 CB SER A 621 -23.490 -15.810 -0.862 1.00 0.00 C ATOM 1505 OG SER A 621 -24.141 -15.963 0.390 1.00 0.00 O ATOM 0 H SER A 621 -22.694 -14.973 1.311 1.00 0.00 H new ATOM 0 HA SER A 621 -21.347 -16.031 -0.916 1.00 0.00 H new ATOM 0 HB2 SER A 621 -24.068 -15.138 -1.497 1.00 0.00 H new ATOM 0 HB3 SER A 621 -23.446 -16.772 -1.373 1.00 0.00 H new ATOM 0 HG SER A 621 -24.851 -15.293 0.474 1.00 0.00 H new ATOM 1511 N LYS A 622 -21.813 -12.887 -1.099 1.00 0.00 N ATOM 1512 CA LYS A 622 -21.613 -11.697 -1.906 1.00 0.00 C ATOM 1513 C LYS A 622 -20.435 -10.878 -1.386 1.00 0.00 C ATOM 1514 O LYS A 622 -19.996 -9.929 -2.025 1.00 0.00 O ATOM 1515 CB LYS A 622 -22.889 -10.865 -1.884 1.00 0.00 C ATOM 1516 CG LYS A 622 -24.047 -11.546 -2.591 1.00 0.00 C ATOM 1517 CD LYS A 622 -25.324 -11.505 -1.763 1.00 0.00 C ATOM 1518 CE LYS A 622 -25.792 -10.084 -1.509 1.00 0.00 C ATOM 1519 NZ LYS A 622 -26.567 -9.969 -0.244 1.00 0.00 N ATOM 0 H LYS A 622 -21.919 -12.707 -0.101 1.00 0.00 H new ATOM 0 HA LYS A 622 -21.384 -11.993 -2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -23.168 -10.664 -0.850 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -22.697 -9.901 -2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -24.222 -11.060 -3.551 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -23.784 -12.583 -2.801 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -26.109 -12.058 -2.279 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -25.154 -12.007 -0.810 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -24.928 -9.420 -1.466 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -26.409 -9.751 -2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -27.418 -9.394 -0.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -26.847 -10.917 0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -25.979 -9.515 0.483 1.00 0.00 H new ATOM 1533 N LEU A 623 -19.888 -11.307 -0.257 1.00 0.00 N ATOM 1534 CA LEU A 623 -18.787 -10.615 0.410 1.00 0.00 C ATOM 1535 C LEU A 623 -17.598 -10.368 -0.516 1.00 0.00 C ATOM 1536 O LEU A 623 -17.035 -9.273 -0.537 1.00 0.00 O ATOM 1537 CB LEU A 623 -18.339 -11.449 1.607 1.00 0.00 C ATOM 1538 CG LEU A 623 -17.433 -10.739 2.604 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -18.238 -9.780 3.464 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -16.713 -11.759 3.466 1.00 0.00 C ATOM 0 H LEU A 623 -20.196 -12.150 0.227 1.00 0.00 H new ATOM 0 HA LEU A 623 -19.150 -9.637 0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -19.226 -11.799 2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -17.819 -12.333 1.237 1.00 0.00 H new ATOM 0 HG LEU A 623 -16.690 -10.160 2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -17.575 -9.281 4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -18.717 -9.035 2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -19.001 -10.334 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -16.067 -11.244 4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -17.444 -12.358 4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -16.110 -12.409 2.833 1.00 0.00 H new ATOM 1552 N SER A 624 -17.228 -11.381 -1.277 1.00 0.00 N ATOM 1553 CA SER A 624 -16.110 -11.289 -2.201 1.00 0.00 C ATOM 1554 C SER A 624 -16.328 -10.210 -3.260 1.00 0.00 C ATOM 1555 O SER A 624 -15.431 -9.413 -3.544 1.00 0.00 O ATOM 1556 CB SER A 624 -15.908 -12.644 -2.861 1.00 0.00 C ATOM 1557 OG SER A 624 -16.565 -13.660 -2.114 1.00 0.00 O ATOM 0 H SER A 624 -17.692 -12.289 -1.273 1.00 0.00 H new ATOM 0 HA SER A 624 -15.220 -11.006 -1.639 1.00 0.00 H new ATOM 0 HB2 SER A 624 -16.298 -12.622 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 624 -14.843 -12.866 -2.932 1.00 0.00 H new ATOM 0 HG SER A 624 -17.478 -13.775 -2.451 1.00 0.00 H new ATOM 1563 N LYS A 625 -17.523 -10.184 -3.828 1.00 0.00 N ATOM 1564 CA LYS A 625 -17.860 -9.214 -4.860 1.00 0.00 C ATOM 1565 C LYS A 625 -17.899 -7.796 -4.292 1.00 0.00 C ATOM 1566 O LYS A 625 -17.519 -6.834 -4.964 1.00 0.00 O ATOM 1567 CB LYS A 625 -19.193 -9.597 -5.518 1.00 0.00 C ATOM 1568 CG LYS A 625 -20.324 -8.596 -5.333 1.00 0.00 C ATOM 1569 CD LYS A 625 -21.632 -9.297 -5.007 1.00 0.00 C ATOM 1570 CE LYS A 625 -22.701 -8.992 -6.041 1.00 0.00 C ATOM 1571 NZ LYS A 625 -23.213 -10.229 -6.688 1.00 0.00 N ATOM 0 H LYS A 625 -18.279 -10.826 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 625 -17.083 -9.228 -5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -19.025 -9.736 -6.586 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -19.513 -10.559 -5.118 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -20.071 -7.902 -4.532 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -20.442 -8.005 -6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -21.467 -10.373 -4.960 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -21.978 -8.984 -4.022 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -23.526 -8.463 -5.565 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -22.292 -8.327 -6.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -23.941 -9.979 -7.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -22.430 -10.721 -7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -23.626 -10.853 -5.966 1.00 0.00 H new ATOM 1585 N TYR A 626 -18.347 -7.678 -3.050 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.431 -6.381 -2.385 1.00 0.00 C ATOM 1587 C TYR A 626 -17.047 -5.792 -2.180 1.00 0.00 C ATOM 1588 O TYR A 626 -16.828 -4.611 -2.419 1.00 0.00 O ATOM 1589 CB TYR A 626 -19.109 -6.496 -1.019 1.00 0.00 C ATOM 1590 CG TYR A 626 -20.606 -6.677 -1.061 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -21.207 -7.433 -2.052 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -21.416 -6.118 -0.084 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -22.567 -7.630 -2.072 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -22.780 -6.321 -0.090 1.00 0.00 C ATOM 1595 CZ TYR A 626 -23.346 -7.081 -1.090 1.00 0.00 C ATOM 1596 OH TYR A 626 -24.693 -7.316 -1.093 1.00 0.00 O ATOM 0 H TYR A 626 -18.659 -8.464 -2.480 1.00 0.00 H new ATOM 0 HA TYR A 626 -19.024 -5.733 -3.030 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.672 -7.339 -0.483 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -18.883 -5.599 -0.442 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -20.596 -7.877 -2.824 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -20.972 -5.514 0.694 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -23.019 -8.215 -2.859 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -23.399 -5.888 0.682 1.00 0.00 H new ATOM 0 HH TYR A 626 -24.925 -7.900 -0.341 1.00 0.00 H new ATOM 1606 N TYR A 627 -16.118 -6.625 -1.724 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.756 -6.180 -1.459 1.00 0.00 C ATOM 1608 C TYR A 627 -14.036 -5.747 -2.731 1.00 0.00 C ATOM 1609 O TYR A 627 -13.213 -4.838 -2.696 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.971 -7.271 -0.735 1.00 0.00 C ATOM 1611 CG TYR A 627 -14.191 -7.244 0.759 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -13.947 -6.087 1.491 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.659 -8.360 1.437 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.164 -6.045 2.854 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -14.875 -8.328 2.800 1.00 0.00 C ATOM 1616 CZ TYR A 627 -14.628 -7.168 3.503 1.00 0.00 C ATOM 1617 OH TYR A 627 -14.849 -7.131 4.861 1.00 0.00 O ATOM 0 H TYR A 627 -16.284 -7.613 -1.530 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.818 -5.304 -0.814 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.265 -8.246 -1.125 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.908 -7.150 -0.945 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.581 -5.206 0.985 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -14.858 -9.269 0.889 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -13.971 -5.138 3.407 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -15.236 -9.207 3.313 1.00 0.00 H new ATOM 0 HH TYR A 627 -15.052 -6.212 5.135 1.00 0.00 H new ATOM 1627 N GLU A 628 -14.349 -6.388 -3.846 1.00 0.00 N ATOM 1628 CA GLU A 628 -13.720 -6.048 -5.116 1.00 0.00 C ATOM 1629 C GLU A 628 -14.098 -4.632 -5.545 1.00 0.00 C ATOM 1630 O GLU A 628 -13.236 -3.810 -5.873 1.00 0.00 O ATOM 1631 CB GLU A 628 -14.136 -7.043 -6.198 1.00 0.00 C ATOM 1632 CG GLU A 628 -13.169 -7.103 -7.368 1.00 0.00 C ATOM 1633 CD GLU A 628 -11.836 -7.717 -6.991 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.830 -8.706 -6.226 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -10.791 -7.227 -7.473 1.00 0.00 O ATOM 0 H GLU A 628 -15.032 -7.144 -3.899 1.00 0.00 H new ATOM 0 HA GLU A 628 -12.639 -6.096 -4.982 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -14.221 -8.035 -5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -15.125 -6.774 -6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -13.617 -7.683 -8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -13.006 -6.096 -7.752 1.00 0.00 H new ATOM 1642 N ALA A 629 -15.392 -4.348 -5.519 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.898 -3.041 -5.909 1.00 0.00 C ATOM 1644 C ALA A 629 -15.448 -1.963 -4.926 1.00 0.00 C ATOM 1645 O ALA A 629 -15.180 -0.833 -5.315 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.414 -3.074 -6.016 1.00 0.00 C ATOM 0 H ALA A 629 -16.113 -5.009 -5.230 1.00 0.00 H new ATOM 0 HA ALA A 629 -15.486 -2.792 -6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.780 -2.090 -6.309 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -17.710 -3.808 -6.765 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.841 -3.348 -5.051 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.372 -2.330 -3.653 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.962 -1.419 -2.593 1.00 0.00 C ATOM 1654 C PHE A 630 -13.522 -0.950 -2.777 1.00 0.00 C ATOM 1655 O PHE A 630 -13.235 0.245 -2.707 1.00 0.00 O ATOM 1656 CB PHE A 630 -15.106 -2.117 -1.242 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.197 -1.173 -0.086 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.380 0.181 -0.298 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.103 -1.638 1.210 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -15.466 1.054 0.758 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.188 -0.768 2.276 1.00 0.00 C ATOM 1662 CZ PHE A 630 -15.370 0.581 2.052 1.00 0.00 C ATOM 0 H PHE A 630 -15.594 -3.270 -3.326 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.606 -0.541 -2.634 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.998 -2.743 -1.260 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.254 -2.780 -1.093 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -15.456 0.557 -1.308 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.962 -2.693 1.391 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -15.609 2.109 0.577 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.112 -1.142 3.286 1.00 0.00 H new ATOM 0 HZ PHE A 630 -15.437 1.265 2.885 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.622 -1.895 -3.012 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.212 -1.580 -3.198 1.00 0.00 C ATOM 1674 C LEU A 631 -11.039 -0.649 -4.388 1.00 0.00 C ATOM 1675 O LEU A 631 -10.312 0.343 -4.314 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.396 -2.859 -3.404 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.711 -3.407 -2.147 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.646 -2.443 -1.651 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.729 -3.678 -1.048 1.00 0.00 C ATOM 0 H LEU A 631 -12.844 -2.888 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.847 -1.080 -2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -11.054 -3.630 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.634 -2.667 -4.159 1.00 0.00 H new ATOM 0 HG LEU A 631 -9.231 -4.349 -2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.173 -2.852 -0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.894 -2.300 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -9.106 -1.484 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.218 -4.066 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.243 -2.751 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.456 -4.411 -1.398 1.00 0.00 H new ATOM 1691 N SER A 632 -11.740 -0.967 -5.470 1.00 0.00 N ATOM 1692 CA SER A 632 -11.697 -0.170 -6.684 1.00 0.00 C ATOM 1693 C SER A 632 -12.182 1.258 -6.415 1.00 0.00 C ATOM 1694 O SER A 632 -11.614 2.226 -6.925 1.00 0.00 O ATOM 1695 CB SER A 632 -12.553 -0.833 -7.765 1.00 0.00 C ATOM 1696 OG SER A 632 -12.214 -2.204 -7.914 1.00 0.00 O ATOM 0 H SER A 632 -12.351 -1.782 -5.528 1.00 0.00 H new ATOM 0 HA SER A 632 -10.665 -0.113 -7.031 1.00 0.00 H new ATOM 0 HB2 SER A 632 -13.608 -0.742 -7.505 1.00 0.00 H new ATOM 0 HB3 SER A 632 -12.412 -0.315 -8.714 1.00 0.00 H new ATOM 0 HG SER A 632 -12.674 -2.731 -7.228 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.218 1.372 -5.589 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.798 2.661 -5.231 1.00 0.00 C ATOM 1704 C PHE A 633 -12.772 3.532 -4.524 1.00 0.00 C ATOM 1705 O PHE A 633 -12.644 4.719 -4.820 1.00 0.00 O ATOM 1706 CB PHE A 633 -15.016 2.462 -4.326 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.029 3.566 -4.423 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -16.800 3.708 -5.560 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -16.214 4.456 -3.376 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -17.737 4.714 -5.662 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.151 5.469 -3.469 1.00 0.00 C ATOM 1712 CZ PHE A 633 -17.914 5.598 -4.613 1.00 0.00 C ATOM 0 H PHE A 633 -13.678 0.574 -5.150 1.00 0.00 H new ATOM 0 HA PHE A 633 -14.111 3.160 -6.148 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.496 1.517 -4.581 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.680 2.380 -3.292 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -16.667 3.020 -6.382 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -15.621 4.357 -2.479 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -18.331 4.812 -6.559 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -17.286 6.158 -2.648 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.647 6.387 -4.688 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.034 2.931 -3.597 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.018 3.651 -2.845 1.00 0.00 C ATOM 1724 C TYR A 634 -9.933 4.187 -3.771 1.00 0.00 C ATOM 1725 O TYR A 634 -9.433 5.293 -3.572 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.394 2.752 -1.774 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.424 3.486 -0.876 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -9.862 4.494 -0.027 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.069 3.184 -0.893 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -8.978 5.181 0.782 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.178 3.862 -0.083 1.00 0.00 C ATOM 1732 CZ TYR A 634 -7.637 4.860 0.750 1.00 0.00 C ATOM 1733 OH TYR A 634 -6.749 5.545 1.546 1.00 0.00 O ATOM 0 H TYR A 634 -12.122 1.945 -3.350 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.504 4.494 -2.354 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.187 2.318 -1.165 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -9.876 1.925 -2.259 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -10.912 4.745 0.001 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -7.706 2.407 -1.549 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -9.334 5.964 1.435 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.128 3.611 -0.102 1.00 0.00 H new ATOM 0 HH TYR A 634 -6.480 6.374 1.098 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.573 3.403 -4.782 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.543 3.818 -5.731 1.00 0.00 C ATOM 1745 C ARG A 635 -8.975 5.091 -6.452 1.00 0.00 C ATOM 1746 O ARG A 635 -8.203 6.039 -6.574 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.249 2.711 -6.751 1.00 0.00 C ATOM 1748 CG ARG A 635 -8.122 1.320 -6.144 1.00 0.00 C ATOM 1749 CD ARG A 635 -7.055 1.261 -5.058 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.643 -0.115 -4.773 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.227 -0.551 -3.584 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -6.178 0.270 -2.541 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -5.872 -1.817 -3.442 1.00 0.00 N ATOM 0 H ARG A 635 -9.975 2.484 -4.966 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.629 4.015 -5.171 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -9.044 2.699 -7.496 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.324 2.952 -7.276 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -9.082 1.020 -5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -7.879 0.604 -6.929 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -6.187 1.843 -5.369 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -7.438 1.722 -4.147 1.00 0.00 H new ATOM 0 HE ARG A 635 -6.677 -0.788 -5.539 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -6.460 1.245 -2.645 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -5.858 -0.074 -1.636 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -5.918 -2.452 -4.239 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -5.553 -2.158 -2.536 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.225 5.109 -6.902 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.778 6.266 -7.593 1.00 0.00 C ATOM 1769 C ILE A 636 -10.945 7.438 -6.633 1.00 0.00 C ATOM 1770 O ILE A 636 -10.583 8.571 -6.946 1.00 0.00 O ATOM 1771 CB ILE A 636 -12.159 5.958 -8.203 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -12.090 4.755 -9.141 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.688 7.180 -8.934 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.378 3.963 -9.182 1.00 0.00 C ATOM 0 H ILE A 636 -10.876 4.331 -6.799 1.00 0.00 H new ATOM 0 HA ILE A 636 -10.076 6.519 -8.387 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.845 5.708 -7.394 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.849 5.099 -10.147 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.278 4.101 -8.825 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.664 6.953 -9.362 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.782 8.010 -8.234 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.997 7.454 -9.731 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.266 3.121 -9.866 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.608 3.591 -8.184 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -14.189 4.605 -9.526 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.492 7.143 -5.462 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.737 8.153 -4.443 1.00 0.00 C ATOM 1788 C GLN A 637 -10.450 8.879 -4.069 1.00 0.00 C ATOM 1789 O GLN A 637 -10.419 10.109 -4.003 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.346 7.503 -3.203 1.00 0.00 C ATOM 1791 CG GLN A 637 -13.672 8.112 -2.781 1.00 0.00 C ATOM 1792 CD GLN A 637 -13.520 9.144 -1.680 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -14.156 10.194 -1.710 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -12.675 8.859 -0.704 1.00 0.00 N ATOM 0 H GLN A 637 -11.777 6.201 -5.193 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.435 8.885 -4.850 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -12.490 6.440 -3.395 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.640 7.585 -2.377 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -14.145 8.577 -3.646 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -14.339 7.320 -2.441 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -12.164 7.976 -0.713 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -12.534 9.522 0.058 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.391 8.116 -3.843 1.00 0.00 N ATOM 1804 CA GLU A 638 -8.104 8.691 -3.493 1.00 0.00 C ATOM 1805 C GLU A 638 -7.527 9.455 -4.676 1.00 0.00 C ATOM 1806 O GLU A 638 -6.890 10.492 -4.503 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.133 7.601 -3.038 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.051 8.104 -2.096 1.00 0.00 C ATOM 1809 CD GLU A 638 -6.604 8.572 -0.765 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -7.273 9.624 -0.726 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -6.364 7.893 0.253 1.00 0.00 O ATOM 0 H GLU A 638 -9.399 7.097 -3.896 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.251 9.387 -2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.695 6.809 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.662 7.157 -3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.326 7.308 -1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.515 8.926 -2.571 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.772 8.941 -5.878 1.00 0.00 N ATOM 1819 CA ALA A 639 -7.287 9.564 -7.104 1.00 0.00 C ATOM 1820 C ALA A 639 -7.942 10.922 -7.325 1.00 0.00 C ATOM 1821 O ALA A 639 -7.360 11.809 -7.949 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.554 8.663 -8.293 1.00 0.00 C ATOM 0 H ALA A 639 -8.309 8.087 -6.029 1.00 0.00 H new ATOM 0 HA ALA A 639 -6.212 9.714 -7.002 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -7.187 9.141 -9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -7.042 7.712 -8.151 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.626 8.488 -8.383 1.00 0.00 H new ATOM 1828 N MET A 640 -9.154 11.077 -6.809 1.00 0.00 N ATOM 1829 CA MET A 640 -9.889 12.329 -6.941 1.00 0.00 C ATOM 1830 C MET A 640 -9.173 13.424 -6.169 1.00 0.00 C ATOM 1831 O MET A 640 -9.138 14.583 -6.582 1.00 0.00 O ATOM 1832 CB MET A 640 -11.322 12.181 -6.416 1.00 0.00 C ATOM 1833 CG MET A 640 -12.216 11.322 -7.296 1.00 0.00 C ATOM 1834 SD MET A 640 -13.911 11.938 -7.385 1.00 0.00 S ATOM 1835 CE MET A 640 -14.789 10.626 -6.537 1.00 0.00 C ATOM 0 H MET A 640 -9.650 10.350 -6.294 1.00 0.00 H new ATOM 0 HA MET A 640 -9.935 12.592 -7.998 1.00 0.00 H new ATOM 0 HB2 MET A 640 -11.289 11.748 -5.416 1.00 0.00 H new ATOM 0 HB3 MET A 640 -11.767 13.171 -6.320 1.00 0.00 H new ATOM 0 HG2 MET A 640 -11.796 11.280 -8.301 1.00 0.00 H new ATOM 0 HG3 MET A 640 -12.225 10.302 -6.911 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.853 10.859 -6.509 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.638 9.685 -7.067 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.411 10.534 -5.519 1.00 0.00 H new ATOM 1845 N LYS A 641 -8.583 13.033 -5.051 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.850 13.961 -4.199 1.00 0.00 C ATOM 1847 C LYS A 641 -6.362 13.916 -4.531 1.00 0.00 C ATOM 1848 O LYS A 641 -5.567 14.697 -4.009 1.00 0.00 O ATOM 1849 CB LYS A 641 -8.075 13.614 -2.726 1.00 0.00 C ATOM 1850 CG LYS A 641 -9.354 14.197 -2.144 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.588 13.446 -2.624 1.00 0.00 C ATOM 1852 CE LYS A 641 -11.122 12.504 -1.558 1.00 0.00 C ATOM 1853 NZ LYS A 641 -12.604 12.412 -1.595 1.00 0.00 N ATOM 0 H LYS A 641 -8.597 12.072 -4.709 1.00 0.00 H new ATOM 0 HA LYS A 641 -8.218 14.971 -4.381 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -8.100 12.530 -2.618 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -7.226 13.973 -2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -9.307 14.161 -1.056 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.435 15.247 -2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -11.364 14.160 -2.901 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -10.342 12.878 -3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -10.693 11.512 -1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -10.804 12.850 -0.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -12.989 12.626 -0.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -12.977 13.095 -2.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -12.885 11.450 -1.874 1.00 0.00 H new ATOM 1867 N LEU A 642 -6.006 12.989 -5.403 1.00 0.00 N ATOM 1868 CA LEU A 642 -4.630 12.793 -5.820 1.00 0.00 C ATOM 1869 C LEU A 642 -4.203 13.826 -6.852 1.00 0.00 C ATOM 1870 O LEU A 642 -4.829 13.959 -7.905 1.00 0.00 O ATOM 1871 CB LEU A 642 -4.473 11.394 -6.407 1.00 0.00 C ATOM 1872 CG LEU A 642 -3.146 10.705 -6.122 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.152 10.081 -4.736 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -2.874 9.653 -7.179 1.00 0.00 C ATOM 0 H LEU A 642 -6.667 12.349 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.992 12.909 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -5.277 10.766 -6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -4.605 11.456 -7.487 1.00 0.00 H new ATOM 0 HG LEU A 642 -2.351 11.450 -6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.194 9.594 -4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.314 10.857 -3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -3.952 9.344 -4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -1.923 9.164 -6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -3.673 8.912 -7.169 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.830 10.126 -8.160 1.00 0.00 H new ATOM 1886 N PRO A 643 -3.127 14.572 -6.565 1.00 0.00 N ATOM 1887 CA PRO A 643 -2.597 15.584 -7.474 1.00 0.00 C ATOM 1888 C PRO A 643 -1.634 14.979 -8.497 1.00 0.00 C ATOM 1889 O PRO A 643 -0.516 15.465 -8.685 1.00 0.00 O ATOM 1890 CB PRO A 643 -1.859 16.524 -6.526 1.00 0.00 C ATOM 1891 CG PRO A 643 -1.361 15.637 -5.433 1.00 0.00 C ATOM 1892 CD PRO A 643 -2.348 14.502 -5.313 1.00 0.00 C ATOM 0 HA PRO A 643 -3.371 16.071 -8.067 1.00 0.00 H new ATOM 0 HB2 PRO A 643 -1.037 17.032 -7.031 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -2.522 17.298 -6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 643 -0.364 15.261 -5.664 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -1.285 16.185 -4.494 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.842 13.542 -5.211 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.987 14.620 -4.438 1.00 0.00 H new ATOM 1952 N TYR B 530 9.376 12.507 2.247 1.00 0.00 N ATOM 1953 CA TYR B 530 7.940 12.534 2.083 1.00 0.00 C ATOM 1954 C TYR B 530 7.257 11.637 3.105 1.00 0.00 C ATOM 1955 O TYR B 530 7.849 10.674 3.596 1.00 0.00 O ATOM 1956 CB TYR B 530 7.573 12.108 0.657 1.00 0.00 C ATOM 1957 CG TYR B 530 8.498 11.059 0.067 1.00 0.00 C ATOM 1958 CD1 TYR B 530 8.472 9.746 0.521 1.00 0.00 C ATOM 1959 CD2 TYR B 530 9.396 11.383 -0.943 1.00 0.00 C ATOM 1960 CE1 TYR B 530 9.313 8.788 -0.010 1.00 0.00 C ATOM 1961 CE2 TYR B 530 10.240 10.429 -1.482 1.00 0.00 C ATOM 1962 CZ TYR B 530 10.194 9.134 -1.011 1.00 0.00 C ATOM 1963 OH TYR B 530 11.035 8.181 -1.539 1.00 0.00 O ATOM 0 HA TYR B 530 7.589 13.552 2.250 1.00 0.00 H new ATOM 0 HB2 TYR B 530 6.554 11.721 0.656 1.00 0.00 H new ATOM 0 HB3 TYR B 530 7.581 12.987 0.013 1.00 0.00 H new ATOM 0 HD1 TYR B 530 7.781 9.470 1.304 1.00 0.00 H new ATOM 0 HD2 TYR B 530 9.435 12.397 -1.313 1.00 0.00 H new ATOM 0 HE1 TYR B 530 9.280 7.773 0.357 1.00 0.00 H new ATOM 0 HE2 TYR B 530 10.931 10.697 -2.267 1.00 0.00 H new ATOM 0 HH TYR B 530 11.592 8.586 -2.236 1.00 0.00 H new ATOM 1973 N SER B 531 6.019 11.977 3.428 1.00 0.00 N ATOM 1974 CA SER B 531 5.234 11.219 4.387 1.00 0.00 C ATOM 1975 C SER B 531 4.764 9.904 3.774 1.00 0.00 C ATOM 1976 O SER B 531 4.193 9.877 2.681 1.00 0.00 O ATOM 1977 CB SER B 531 4.039 12.049 4.856 1.00 0.00 C ATOM 1978 OG SER B 531 4.387 13.424 4.953 1.00 0.00 O ATOM 0 H SER B 531 5.533 12.783 3.034 1.00 0.00 H new ATOM 0 HA SER B 531 5.861 10.988 5.248 1.00 0.00 H new ATOM 0 HB2 SER B 531 3.210 11.927 4.159 1.00 0.00 H new ATOM 0 HB3 SER B 531 3.697 11.687 5.825 1.00 0.00 H new ATOM 0 HG SER B 531 3.608 13.938 5.253 1.00 0.00 H new ATOM 1984 N PHE B 532 5.006 8.821 4.490 1.00 0.00 N ATOM 1985 CA PHE B 532 4.634 7.497 4.032 1.00 0.00 C ATOM 1986 C PHE B 532 3.211 7.167 4.466 1.00 0.00 C ATOM 1987 O PHE B 532 2.744 7.639 5.506 1.00 0.00 O ATOM 1988 CB PHE B 532 5.613 6.465 4.593 1.00 0.00 C ATOM 1989 CG PHE B 532 6.989 6.527 3.983 1.00 0.00 C ATOM 1990 CD1 PHE B 532 7.952 7.410 4.465 1.00 0.00 C ATOM 1991 CD2 PHE B 532 7.324 5.693 2.931 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.215 7.452 3.904 1.00 0.00 C ATOM 1993 CE2 PHE B 532 8.585 5.731 2.369 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.532 6.611 2.857 1.00 0.00 C ATOM 0 H PHE B 532 5.464 8.835 5.401 1.00 0.00 H new ATOM 0 HA PHE B 532 4.676 7.472 2.943 1.00 0.00 H new ATOM 0 HB2 PHE B 532 5.698 6.609 5.670 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.202 5.468 4.436 1.00 0.00 H new ATOM 0 HD1 PHE B 532 7.710 8.069 5.286 1.00 0.00 H new ATOM 0 HD2 PHE B 532 6.589 5.003 2.544 1.00 0.00 H new ATOM 0 HE1 PHE B 532 9.953 8.143 4.285 1.00 0.00 H new ATOM 0 HE2 PHE B 532 8.831 5.073 1.548 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.519 6.641 2.420 1.00 0.00 H new ATOM 2004 N ARG B 533 2.522 6.367 3.669 1.00 0.00 N ATOM 2005 CA ARG B 533 1.149 5.986 3.977 1.00 0.00 C ATOM 2006 C ARG B 533 0.924 4.503 3.717 1.00 0.00 C ATOM 2007 O ARG B 533 1.485 3.931 2.780 1.00 0.00 O ATOM 2008 CB ARG B 533 0.162 6.811 3.142 1.00 0.00 C ATOM 2009 CG ARG B 533 -1.052 7.292 3.925 1.00 0.00 C ATOM 2010 CD ARG B 533 -2.320 6.563 3.502 1.00 0.00 C ATOM 2011 NE ARG B 533 -3.518 7.124 4.133 1.00 0.00 N ATOM 2012 CZ ARG B 533 -4.537 7.659 3.456 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -4.512 7.696 2.135 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -5.588 8.141 4.102 1.00 0.00 N ATOM 0 H ARG B 533 2.888 5.968 2.805 1.00 0.00 H new ATOM 0 HA ARG B 533 0.977 6.186 5.035 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.683 7.675 2.730 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.176 6.210 2.298 1.00 0.00 H new ATOM 0 HG2 ARG B 533 -0.882 7.138 4.991 1.00 0.00 H new ATOM 0 HG3 ARG B 533 -1.181 8.364 3.774 1.00 0.00 H new ATOM 0 HD2 ARG B 533 -2.423 6.617 2.418 1.00 0.00 H new ATOM 0 HD3 ARG B 533 -2.235 5.508 3.762 1.00 0.00 H new ATOM 0 HE ARG B 533 -3.577 7.105 5.151 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -3.712 7.315 1.629 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -5.292 8.105 1.621 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -5.621 8.104 5.121 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -6.364 8.549 3.581 1.00 0.00 H new ATOM 2028 N THR B 534 0.121 3.879 4.561 1.00 0.00 N ATOM 2029 CA THR B 534 -0.194 2.477 4.413 1.00 0.00 C ATOM 2030 C THR B 534 -1.453 2.298 3.575 1.00 0.00 C ATOM 2031 O THR B 534 -2.493 2.892 3.862 1.00 0.00 O ATOM 2032 CB THR B 534 -0.387 1.804 5.777 1.00 0.00 C ATOM 2033 OG1 THR B 534 -0.544 2.803 6.797 1.00 0.00 O ATOM 2034 CG2 THR B 534 0.795 0.914 6.112 1.00 0.00 C ATOM 0 H THR B 534 -0.325 4.329 5.360 1.00 0.00 H new ATOM 0 HA THR B 534 0.647 2.003 3.907 1.00 0.00 H new ATOM 0 HB THR B 534 -1.284 1.186 5.730 1.00 0.00 H new ATOM 0 HG1 THR B 534 -0.669 2.367 7.666 1.00 0.00 H new ATOM 0 HG21 THR B 534 0.635 0.448 7.084 1.00 0.00 H new ATOM 0 HG22 THR B 534 0.895 0.141 5.350 1.00 0.00 H new ATOM 0 HG23 THR B 534 1.705 1.514 6.142 1.00 0.00 H new ATOM 2042 N LEU B 535 -1.347 1.487 2.540 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.459 1.222 1.653 1.00 0.00 C ATOM 2044 C LEU B 535 -2.979 -0.186 1.901 1.00 0.00 C ATOM 2045 O LEU B 535 -2.215 -1.085 2.260 1.00 0.00 O ATOM 2046 CB LEU B 535 -2.013 1.374 0.194 1.00 0.00 C ATOM 2047 CG LEU B 535 -3.111 1.775 -0.796 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.557 3.207 -0.551 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.621 1.608 -2.228 1.00 0.00 C ATOM 0 H LEU B 535 -0.489 0.995 2.292 1.00 0.00 H new ATOM 0 HA LEU B 535 -3.258 1.938 1.848 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -1.220 2.121 0.151 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -1.580 0.429 -0.135 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.968 1.119 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.337 3.472 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.946 3.298 0.463 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -2.708 3.879 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -3.413 1.897 -2.919 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.749 2.241 -2.390 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -2.351 0.566 -2.401 1.00 0.00 H new ATOM 2061 N THR B 536 -4.266 -0.381 1.715 1.00 0.00 N ATOM 2062 CA THR B 536 -4.860 -1.684 1.913 1.00 0.00 C ATOM 2063 C THR B 536 -4.833 -2.458 0.603 1.00 0.00 C ATOM 2064 O THR B 536 -5.390 -2.023 -0.411 1.00 0.00 O ATOM 2065 CB THR B 536 -6.303 -1.530 2.408 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.707 -0.163 2.260 1.00 0.00 O ATOM 2067 CG2 THR B 536 -6.415 -1.935 3.867 1.00 0.00 C ATOM 0 H THR B 536 -4.921 0.346 1.427 1.00 0.00 H new ATOM 0 HA THR B 536 -4.290 -2.232 2.663 1.00 0.00 H new ATOM 0 HB THR B 536 -6.950 -2.178 1.817 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.649 -0.127 1.993 1.00 0.00 H new ATOM 0 HG21 THR B 536 -7.447 -1.818 4.199 1.00 0.00 H new ATOM 0 HG22 THR B 536 -6.113 -2.976 3.980 1.00 0.00 H new ATOM 0 HG23 THR B 536 -5.766 -1.301 4.471 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.157 -3.592 0.627 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.008 -4.420 -0.551 1.00 0.00 C ATOM 2077 C LEU B 537 -4.554 -5.827 -0.339 1.00 0.00 C ATOM 2078 O LEU B 537 -4.123 -6.539 0.570 1.00 0.00 O ATOM 2079 CB LEU B 537 -2.522 -4.510 -0.929 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.049 -3.573 -2.045 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -2.896 -3.751 -3.290 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.069 -2.125 -1.583 1.00 0.00 C ATOM 0 H LEU B 537 -3.699 -3.962 1.460 1.00 0.00 H new ATOM 0 HA LEU B 537 -4.582 -3.955 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -1.929 -4.307 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -2.306 -5.536 -1.229 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.020 -3.834 -2.292 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -2.543 -3.076 -4.070 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -2.818 -4.781 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -3.937 -3.524 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -1.729 -1.480 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -3.084 -1.847 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -1.408 -2.008 -0.724 1.00 0.00 H new ATOM 2094 N SER B 538 -5.522 -6.215 -1.153 1.00 0.00 N ATOM 2095 CA SER B 538 -6.053 -7.561 -1.099 1.00 0.00 C ATOM 2096 C SER B 538 -5.076 -8.438 -1.870 1.00 0.00 C ATOM 2097 O SER B 538 -4.353 -7.919 -2.704 1.00 0.00 O ATOM 2098 CB SER B 538 -7.442 -7.597 -1.734 1.00 0.00 C ATOM 2099 OG SER B 538 -7.725 -6.370 -2.387 1.00 0.00 O ATOM 0 H SER B 538 -5.953 -5.616 -1.857 1.00 0.00 H new ATOM 0 HA SER B 538 -6.159 -7.914 -0.073 1.00 0.00 H new ATOM 0 HB2 SER B 538 -7.499 -8.417 -2.449 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.193 -7.789 -0.968 1.00 0.00 H new ATOM 0 HG SER B 538 -8.618 -6.412 -2.789 1.00 0.00 H new ATOM 2105 N THR B 539 -5.048 -9.736 -1.623 1.00 0.00 N ATOM 2106 CA THR B 539 -4.101 -10.618 -2.309 1.00 0.00 C ATOM 2107 C THR B 539 -4.169 -10.477 -3.833 1.00 0.00 C ATOM 2108 O THR B 539 -3.139 -10.449 -4.509 1.00 0.00 O ATOM 2109 CB THR B 539 -4.335 -12.082 -1.917 1.00 0.00 C ATOM 2110 OG1 THR B 539 -5.726 -12.296 -1.686 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.550 -12.432 -0.666 1.00 0.00 C ATOM 0 H THR B 539 -5.663 -10.206 -0.959 1.00 0.00 H new ATOM 0 HA THR B 539 -3.105 -10.311 -1.989 1.00 0.00 H new ATOM 0 HB THR B 539 -3.994 -12.722 -2.731 1.00 0.00 H new ATOM 0 HG1 THR B 539 -6.212 -12.231 -2.534 1.00 0.00 H new ATOM 0 HG21 THR B 539 -3.729 -13.475 -0.404 1.00 0.00 H new ATOM 0 HG22 THR B 539 -2.486 -12.282 -0.850 1.00 0.00 H new ATOM 0 HG23 THR B 539 -3.870 -11.791 0.156 1.00 0.00 H new ATOM 2119 N ALA B 540 -5.383 -10.362 -4.358 1.00 0.00 N ATOM 2120 CA ALA B 540 -5.597 -10.221 -5.796 1.00 0.00 C ATOM 2121 C ALA B 540 -5.018 -8.911 -6.331 1.00 0.00 C ATOM 2122 O ALA B 540 -4.367 -8.886 -7.377 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.084 -10.294 -6.099 1.00 0.00 C ATOM 0 H ALA B 540 -6.241 -10.364 -3.806 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.077 -11.038 -6.295 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.242 -10.189 -7.172 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -7.476 -11.255 -5.767 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -7.602 -9.490 -5.575 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.249 -7.829 -5.603 1.00 0.00 N ATOM 2130 CA GLU B 541 -4.764 -6.510 -5.995 1.00 0.00 C ATOM 2131 C GLU B 541 -3.288 -6.354 -5.666 1.00 0.00 C ATOM 2132 O GLU B 541 -2.549 -5.665 -6.368 1.00 0.00 O ATOM 2133 CB GLU B 541 -5.550 -5.425 -5.268 1.00 0.00 C ATOM 2134 CG GLU B 541 -6.875 -5.079 -5.917 1.00 0.00 C ATOM 2135 CD GLU B 541 -6.870 -3.690 -6.520 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -6.364 -2.758 -5.862 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -7.361 -3.531 -7.655 1.00 0.00 O ATOM 0 H GLU B 541 -5.774 -7.837 -4.729 1.00 0.00 H new ATOM 0 HA GLU B 541 -4.901 -6.410 -7.072 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -5.733 -5.749 -4.244 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -4.939 -4.524 -5.213 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.099 -5.810 -6.694 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -7.670 -5.148 -5.175 1.00 0.00 H new ATOM 2144 N TYR B 542 -2.878 -7.017 -4.599 1.00 0.00 N ATOM 2145 CA TYR B 542 -1.510 -6.956 -4.105 1.00 0.00 C ATOM 2146 C TYR B 542 -0.512 -7.372 -5.165 1.00 0.00 C ATOM 2147 O TYR B 542 0.424 -6.637 -5.468 1.00 0.00 O ATOM 2148 CB TYR B 542 -1.373 -7.869 -2.883 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.026 -7.814 -2.212 1.00 0.00 C ATOM 2150 CD1 TYR B 542 0.297 -6.772 -1.359 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.918 -8.809 -2.424 1.00 0.00 C ATOM 2152 CE1 TYR B 542 1.523 -6.720 -0.736 1.00 0.00 C ATOM 2153 CE2 TYR B 542 2.149 -8.766 -1.805 1.00 0.00 C ATOM 2154 CZ TYR B 542 2.449 -7.718 -0.960 1.00 0.00 C ATOM 2155 OH TYR B 542 3.674 -7.670 -0.338 1.00 0.00 O ATOM 0 H TYR B 542 -3.488 -7.618 -4.045 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.294 -5.923 -3.832 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.139 -7.599 -2.156 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -1.571 -8.896 -3.188 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -0.424 -5.988 -1.180 1.00 0.00 H new ATOM 0 HD2 TYR B 542 0.684 -9.631 -3.085 1.00 0.00 H new ATOM 0 HE1 TYR B 542 1.760 -5.900 -0.074 1.00 0.00 H new ATOM 0 HE2 TYR B 542 2.873 -9.548 -1.980 1.00 0.00 H new ATOM 0 HH TYR B 542 4.206 -8.449 -0.603 1.00 0.00 H new ATOM 2165 N THR B 543 -0.743 -8.525 -5.758 1.00 0.00 N ATOM 2166 CA THR B 543 0.149 -9.047 -6.771 1.00 0.00 C ATOM 2167 C THR B 543 0.176 -8.137 -7.995 1.00 0.00 C ATOM 2168 O THR B 543 1.214 -7.959 -8.630 1.00 0.00 O ATOM 2169 CB THR B 543 -0.284 -10.461 -7.189 1.00 0.00 C ATOM 2170 OG1 THR B 543 -1.712 -10.510 -7.299 1.00 0.00 O ATOM 2171 CG2 THR B 543 0.180 -11.489 -6.169 1.00 0.00 C ATOM 0 H THR B 543 -1.545 -9.121 -5.554 1.00 0.00 H new ATOM 0 HA THR B 543 1.151 -9.089 -6.345 1.00 0.00 H new ATOM 0 HB THR B 543 0.171 -10.694 -8.152 1.00 0.00 H new ATOM 0 HG1 THR B 543 -1.989 -11.411 -7.567 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.137 -12.483 -6.484 1.00 0.00 H new ATOM 0 HG22 THR B 543 1.267 -11.462 -6.094 1.00 0.00 H new ATOM 0 HG23 THR B 543 -0.257 -11.260 -5.197 1.00 0.00 H new ATOM 2179 N LYS B 544 -0.971 -7.554 -8.307 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.096 -6.661 -9.444 1.00 0.00 C ATOM 2181 C LYS B 544 -0.260 -5.401 -9.229 1.00 0.00 C ATOM 2182 O LYS B 544 0.466 -4.968 -10.122 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.579 -6.313 -9.659 1.00 0.00 C ATOM 2184 CG LYS B 544 -2.849 -4.878 -10.086 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.224 -4.732 -10.720 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.336 -5.130 -9.759 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.580 -4.347 -9.984 1.00 0.00 N ATOM 0 H LYS B 544 -1.835 -7.686 -7.782 1.00 0.00 H new ATOM 0 HA LYS B 544 -0.719 -7.158 -10.338 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -2.988 -6.984 -10.415 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.120 -6.508 -8.733 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.775 -4.220 -9.220 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.085 -4.559 -10.795 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -4.370 -3.699 -11.037 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.279 -5.351 -11.615 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -5.551 -6.192 -9.875 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -4.997 -4.984 -8.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -6.693 -3.649 -9.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.520 -3.855 -10.898 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -7.398 -4.989 -9.990 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.347 -4.843 -8.028 1.00 0.00 N ATOM 2202 CA VAL B 545 0.380 -3.630 -7.673 1.00 0.00 C ATOM 2203 C VAL B 545 1.876 -3.894 -7.532 1.00 0.00 C ATOM 2204 O VAL B 545 2.701 -3.149 -8.065 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.160 -3.029 -6.355 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.741 -1.912 -5.847 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -1.582 -2.526 -6.548 1.00 0.00 C ATOM 0 H VAL B 545 -0.922 -5.218 -7.274 1.00 0.00 H new ATOM 0 HA VAL B 545 0.227 -2.918 -8.484 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.167 -3.817 -5.602 1.00 0.00 H new ATOM 0 HG11 VAL B 545 0.334 -1.510 -4.919 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.741 -2.306 -5.664 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.794 -1.119 -6.593 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -1.949 -2.106 -5.612 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -1.594 -1.757 -7.321 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.223 -3.354 -6.850 1.00 0.00 H new ATOM 2217 N VAL B 546 2.215 -4.966 -6.828 1.00 0.00 N ATOM 2218 CA VAL B 546 3.610 -5.322 -6.601 1.00 0.00 C ATOM 2219 C VAL B 546 4.329 -5.559 -7.920 1.00 0.00 C ATOM 2220 O VAL B 546 5.389 -4.983 -8.176 1.00 0.00 O ATOM 2221 CB VAL B 546 3.730 -6.589 -5.733 1.00 0.00 C ATOM 2222 CG1 VAL B 546 5.168 -7.063 -5.652 1.00 0.00 C ATOM 2223 CG2 VAL B 546 3.168 -6.355 -4.345 1.00 0.00 C ATOM 0 H VAL B 546 1.543 -5.605 -6.404 1.00 0.00 H new ATOM 0 HA VAL B 546 4.073 -4.486 -6.077 1.00 0.00 H new ATOM 0 HB VAL B 546 3.141 -7.372 -6.211 1.00 0.00 H new ATOM 0 HG11 VAL B 546 5.222 -7.959 -5.033 1.00 0.00 H new ATOM 0 HG12 VAL B 546 5.533 -7.292 -6.653 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.785 -6.280 -5.211 1.00 0.00 H new ATOM 0 HG21 VAL B 546 3.266 -7.266 -3.754 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.718 -5.548 -3.861 1.00 0.00 H new ATOM 0 HG23 VAL B 546 2.115 -6.083 -4.420 1.00 0.00 H new ATOM 2233 N GLU B 547 3.735 -6.392 -8.761 1.00 0.00 N ATOM 2234 CA GLU B 547 4.310 -6.707 -10.058 1.00 0.00 C ATOM 2235 C GLU B 547 4.390 -5.460 -10.929 1.00 0.00 C ATOM 2236 O GLU B 547 5.361 -5.266 -11.651 1.00 0.00 O ATOM 2237 CB GLU B 547 3.488 -7.777 -10.758 1.00 0.00 C ATOM 2238 CG GLU B 547 4.232 -9.082 -10.955 1.00 0.00 C ATOM 2239 CD GLU B 547 4.498 -9.377 -12.413 1.00 0.00 C ATOM 2240 OE1 GLU B 547 5.455 -8.811 -12.978 1.00 0.00 O ATOM 2241 OE2 GLU B 547 3.737 -10.171 -13.006 1.00 0.00 O ATOM 0 H GLU B 547 2.852 -6.863 -8.566 1.00 0.00 H new ATOM 0 HA GLU B 547 5.320 -7.086 -9.898 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.585 -7.967 -10.178 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.169 -7.400 -11.730 1.00 0.00 H new ATOM 0 HG2 GLU B 547 5.179 -9.043 -10.416 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.652 -9.897 -10.522 1.00 0.00 H new ATOM 2248 N PHE B 548 3.379 -4.606 -10.817 1.00 0.00 N ATOM 2249 CA PHE B 548 3.312 -3.372 -11.592 1.00 0.00 C ATOM 2250 C PHE B 548 4.534 -2.495 -11.314 1.00 0.00 C ATOM 2251 O PHE B 548 5.196 -2.024 -12.240 1.00 0.00 O ATOM 2252 CB PHE B 548 2.003 -2.632 -11.253 1.00 0.00 C ATOM 2253 CG PHE B 548 2.081 -1.130 -11.285 1.00 0.00 C ATOM 2254 CD1 PHE B 548 2.088 -0.445 -12.488 1.00 0.00 C ATOM 2255 CD2 PHE B 548 2.132 -0.406 -10.105 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.149 0.934 -12.512 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.191 0.969 -10.123 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.200 1.643 -11.328 1.00 0.00 C ATOM 0 H PHE B 548 2.587 -4.748 -10.190 1.00 0.00 H new ATOM 0 HA PHE B 548 3.317 -3.609 -12.656 1.00 0.00 H new ATOM 0 HB2 PHE B 548 1.232 -2.953 -11.954 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.679 -2.940 -10.259 1.00 0.00 H new ATOM 0 HD1 PHE B 548 2.045 -0.995 -13.417 1.00 0.00 H new ATOM 0 HD2 PHE B 548 2.125 -0.927 -9.159 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.157 1.458 -13.456 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.230 1.520 -9.195 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.247 2.722 -11.345 1.00 0.00 H new ATOM 2268 N LEU B 549 4.840 -2.299 -10.039 1.00 0.00 N ATOM 2269 CA LEU B 549 5.984 -1.486 -9.652 1.00 0.00 C ATOM 2270 C LEU B 549 7.288 -2.210 -9.965 1.00 0.00 C ATOM 2271 O LEU B 549 8.291 -1.584 -10.306 1.00 0.00 O ATOM 2272 CB LEU B 549 5.904 -1.135 -8.168 1.00 0.00 C ATOM 2273 CG LEU B 549 4.713 -0.256 -7.791 1.00 0.00 C ATOM 2274 CD1 LEU B 549 4.323 -0.462 -6.339 1.00 0.00 C ATOM 2275 CD2 LEU B 549 5.023 1.207 -8.059 1.00 0.00 C ATOM 0 H LEU B 549 4.314 -2.690 -9.258 1.00 0.00 H new ATOM 0 HA LEU B 549 5.964 -0.561 -10.228 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.856 -2.058 -7.591 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.823 -0.625 -7.878 1.00 0.00 H new ATOM 0 HG LEU B 549 3.867 -0.549 -8.412 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.473 0.176 -6.097 1.00 0.00 H new ATOM 0 HD12 LEU B 549 4.051 -1.505 -6.180 1.00 0.00 H new ATOM 0 HD13 LEU B 549 5.165 -0.204 -5.696 1.00 0.00 H new ATOM 0 HD21 LEU B 549 4.163 1.817 -7.784 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.887 1.510 -7.467 1.00 0.00 H new ATOM 0 HD23 LEU B 549 5.242 1.344 -9.118 1.00 0.00 H new ATOM 2287 N ALA B 550 7.260 -3.535 -9.864 1.00 0.00 N ATOM 2288 CA ALA B 550 8.433 -4.349 -10.145 1.00 0.00 C ATOM 2289 C ALA B 550 8.836 -4.230 -11.609 1.00 0.00 C ATOM 2290 O ALA B 550 10.017 -4.273 -11.934 1.00 0.00 O ATOM 2291 CB ALA B 550 8.172 -5.797 -9.777 1.00 0.00 C ATOM 0 H ALA B 550 6.435 -4.067 -9.589 1.00 0.00 H new ATOM 0 HA ALA B 550 9.259 -3.982 -9.537 1.00 0.00 H new ATOM 0 HB1 ALA B 550 9.059 -6.393 -9.993 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.939 -5.866 -8.715 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.331 -6.174 -10.359 1.00 0.00 H new ATOM 2297 N ARG B 551 7.848 -4.095 -12.491 1.00 0.00 N ATOM 2298 CA ARG B 551 8.114 -3.943 -13.920 1.00 0.00 C ATOM 2299 C ARG B 551 8.872 -2.646 -14.179 1.00 0.00 C ATOM 2300 O ARG B 551 9.833 -2.616 -14.950 1.00 0.00 O ATOM 2301 CB ARG B 551 6.810 -3.943 -14.727 1.00 0.00 C ATOM 2302 CG ARG B 551 5.951 -5.172 -14.500 1.00 0.00 C ATOM 2303 CD ARG B 551 6.479 -6.380 -15.253 1.00 0.00 C ATOM 2304 NE ARG B 551 5.651 -6.711 -16.412 1.00 0.00 N ATOM 2305 CZ ARG B 551 5.005 -7.868 -16.564 1.00 0.00 C ATOM 2306 NH1 ARG B 551 5.049 -8.792 -15.612 1.00 0.00 N ATOM 2307 NH2 ARG B 551 4.291 -8.096 -17.659 1.00 0.00 N ATOM 0 H ARG B 551 6.859 -4.088 -12.243 1.00 0.00 H new ATOM 0 HA ARG B 551 8.721 -4.790 -14.239 1.00 0.00 H new ATOM 0 HB2 ARG B 551 6.233 -3.055 -14.468 1.00 0.00 H new ATOM 0 HB3 ARG B 551 7.050 -3.869 -15.788 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.914 -5.397 -13.434 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.929 -4.964 -14.818 1.00 0.00 H new ATOM 0 HD2 ARG B 551 7.500 -6.184 -15.581 1.00 0.00 H new ATOM 0 HD3 ARG B 551 6.519 -7.237 -14.580 1.00 0.00 H new ATOM 0 HE ARG B 551 5.562 -6.013 -17.151 1.00 0.00 H new ATOM 0 HH11 ARG B 551 5.579 -8.619 -14.758 1.00 0.00 H new ATOM 0 HH12 ARG B 551 4.553 -9.675 -15.735 1.00 0.00 H new ATOM 0 HH21 ARG B 551 4.235 -7.385 -18.388 1.00 0.00 H new ATOM 0 HH22 ARG B 551 3.798 -8.982 -17.771 1.00 0.00 H new ATOM 2321 N GLU B 552 8.429 -1.578 -13.525 1.00 0.00 N ATOM 2322 CA GLU B 552 9.053 -0.264 -13.663 1.00 0.00 C ATOM 2323 C GLU B 552 10.447 -0.258 -13.046 1.00 0.00 C ATOM 2324 O GLU B 552 11.350 0.428 -13.521 1.00 0.00 O ATOM 2325 CB GLU B 552 8.188 0.807 -12.995 1.00 0.00 C ATOM 2326 CG GLU B 552 6.722 0.740 -13.388 1.00 0.00 C ATOM 2327 CD GLU B 552 6.240 2.010 -14.055 1.00 0.00 C ATOM 2328 OE1 GLU B 552 5.995 3.006 -13.343 1.00 0.00 O ATOM 2329 OE2 GLU B 552 6.094 2.018 -15.293 1.00 0.00 O ATOM 0 H GLU B 552 7.633 -1.596 -12.888 1.00 0.00 H new ATOM 0 HA GLU B 552 9.142 -0.042 -14.726 1.00 0.00 H new ATOM 0 HB2 GLU B 552 8.270 0.705 -11.913 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.580 1.791 -13.253 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.569 -0.102 -14.064 1.00 0.00 H new ATOM 0 HG3 GLU B 552 6.120 0.549 -12.500 1.00 0.00 H new ATOM 2336 N ALA B 553 10.600 -1.009 -11.965 1.00 0.00 N ATOM 2337 CA ALA B 553 11.871 -1.104 -11.269 1.00 0.00 C ATOM 2338 C ALA B 553 12.852 -2.018 -12.007 1.00 0.00 C ATOM 2339 O ALA B 553 14.067 -1.822 -11.939 1.00 0.00 O ATOM 2340 CB ALA B 553 11.647 -1.588 -9.850 1.00 0.00 C ATOM 0 H ALA B 553 9.852 -1.565 -11.550 1.00 0.00 H new ATOM 0 HA ALA B 553 12.317 -0.110 -11.239 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.604 -1.657 -9.334 1.00 0.00 H new ATOM 0 HB2 ALA B 553 11.001 -0.886 -9.324 1.00 0.00 H new ATOM 0 HB3 ALA B 553 11.174 -2.570 -9.871 1.00 0.00 H new ATOM 2346 N LYS B 554 12.321 -3.026 -12.693 1.00 0.00 N ATOM 2347 CA LYS B 554 13.151 -3.958 -13.448 1.00 0.00 C ATOM 2348 C LYS B 554 13.687 -3.276 -14.697 1.00 0.00 C ATOM 2349 O LYS B 554 14.895 -3.236 -14.930 1.00 0.00 O ATOM 2350 CB LYS B 554 12.354 -5.210 -13.827 1.00 0.00 C ATOM 2351 CG LYS B 554 12.798 -6.460 -13.086 1.00 0.00 C ATOM 2352 CD LYS B 554 11.943 -7.660 -13.456 1.00 0.00 C ATOM 2353 CE LYS B 554 11.097 -8.122 -12.281 1.00 0.00 C ATOM 2354 NZ LYS B 554 10.208 -9.258 -12.643 1.00 0.00 N ATOM 0 H LYS B 554 11.320 -3.218 -12.741 1.00 0.00 H new ATOM 0 HA LYS B 554 13.989 -4.265 -12.822 1.00 0.00 H new ATOM 0 HB2 LYS B 554 11.298 -5.033 -13.624 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.449 -5.380 -14.899 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.842 -6.670 -13.318 1.00 0.00 H new ATOM 0 HG3 LYS B 554 12.739 -6.287 -12.011 1.00 0.00 H new ATOM 0 HD2 LYS B 554 11.295 -7.402 -14.294 1.00 0.00 H new ATOM 0 HD3 LYS B 554 12.584 -8.477 -13.788 1.00 0.00 H new ATOM 0 HE2 LYS B 554 11.749 -8.420 -11.460 1.00 0.00 H new ATOM 0 HE3 LYS B 554 10.492 -7.290 -11.921 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 9.650 -9.540 -11.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 9.567 -8.967 -13.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 10.785 -10.062 -12.962 1.00 0.00 H new ATOM 2368 N VAL B 555 12.779 -2.742 -15.500 1.00 0.00 N ATOM 2369 CA VAL B 555 13.157 -2.031 -16.706 1.00 0.00 C ATOM 2370 C VAL B 555 13.095 -0.543 -16.418 1.00 0.00 C ATOM 2371 O VAL B 555 12.009 0.012 -16.244 1.00 0.00 O ATOM 2372 CB VAL B 555 12.242 -2.365 -17.905 1.00 0.00 C ATOM 2373 CG1 VAL B 555 12.936 -2.026 -19.215 1.00 0.00 C ATOM 2374 CG2 VAL B 555 11.829 -3.828 -17.879 1.00 0.00 C ATOM 0 H VAL B 555 11.774 -2.789 -15.335 1.00 0.00 H new ATOM 0 HA VAL B 555 14.165 -2.340 -16.983 1.00 0.00 H new ATOM 0 HB VAL B 555 11.340 -1.758 -17.826 1.00 0.00 H new ATOM 0 HG11 VAL B 555 12.277 -2.268 -20.049 1.00 0.00 H new ATOM 0 HG12 VAL B 555 13.173 -0.962 -19.236 1.00 0.00 H new ATOM 0 HG13 VAL B 555 13.856 -2.605 -19.300 1.00 0.00 H new ATOM 0 HG21 VAL B 555 11.185 -4.040 -18.733 1.00 0.00 H new ATOM 0 HG22 VAL B 555 12.717 -4.458 -17.929 1.00 0.00 H new ATOM 0 HG23 VAL B 555 11.288 -4.037 -16.956 1.00 0.00 H new ATOM 2384 N PRO B 556 14.260 0.116 -16.362 1.00 0.00 N ATOM 2385 CA PRO B 556 14.357 1.538 -16.042 1.00 0.00 C ATOM 2386 C PRO B 556 13.364 2.400 -16.813 1.00 0.00 C ATOM 2387 O PRO B 556 13.280 2.346 -18.043 1.00 0.00 O ATOM 2388 CB PRO B 556 15.800 1.912 -16.408 1.00 0.00 C ATOM 2389 CG PRO B 556 16.396 0.705 -17.057 1.00 0.00 C ATOM 2390 CD PRO B 556 15.574 -0.475 -16.625 1.00 0.00 C ATOM 0 HA PRO B 556 14.115 1.717 -14.994 1.00 0.00 H new ATOM 0 HB2 PRO B 556 15.820 2.767 -17.084 1.00 0.00 H new ATOM 0 HB3 PRO B 556 16.365 2.195 -15.520 1.00 0.00 H new ATOM 0 HG2 PRO B 556 16.386 0.806 -18.142 1.00 0.00 H new ATOM 0 HG3 PRO B 556 17.437 0.580 -16.758 1.00 0.00 H new ATOM 0 HD2 PRO B 556 15.525 -1.238 -17.402 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.988 -0.951 -15.736 1.00 0.00 H new ATOM 2398 N ARG B 557 12.619 3.190 -16.060 1.00 0.00 N ATOM 2399 CA ARG B 557 11.619 4.096 -16.604 1.00 0.00 C ATOM 2400 C ARG B 557 11.442 5.252 -15.634 1.00 0.00 C ATOM 2401 O ARG B 557 10.398 5.901 -15.582 1.00 0.00 O ATOM 2402 CB ARG B 557 10.286 3.368 -16.807 1.00 0.00 C ATOM 2403 CG ARG B 557 9.457 3.923 -17.947 1.00 0.00 C ATOM 2404 CD ARG B 557 8.073 4.351 -17.481 1.00 0.00 C ATOM 2405 NE ARG B 557 7.135 3.228 -17.447 1.00 0.00 N ATOM 2406 CZ ARG B 557 6.525 2.729 -18.520 1.00 0.00 C ATOM 2407 NH1 ARG B 557 6.707 3.282 -19.716 1.00 0.00 N ATOM 2408 NH2 ARG B 557 5.718 1.684 -18.390 1.00 0.00 N ATOM 0 H ARG B 557 12.691 3.222 -15.043 1.00 0.00 H new ATOM 0 HA ARG B 557 11.949 4.468 -17.574 1.00 0.00 H new ATOM 0 HB2 ARG B 557 10.483 2.312 -16.993 1.00 0.00 H new ATOM 0 HB3 ARG B 557 9.706 3.426 -15.886 1.00 0.00 H new ATOM 0 HG2 ARG B 557 9.972 4.776 -18.390 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.361 3.169 -18.728 1.00 0.00 H new ATOM 0 HD2 ARG B 557 8.146 4.793 -16.487 1.00 0.00 H new ATOM 0 HD3 ARG B 557 7.689 5.124 -18.147 1.00 0.00 H new ATOM 0 HE ARG B 557 6.936 2.800 -16.543 1.00 0.00 H new ATOM 0 HH11 ARG B 557 7.317 4.093 -19.815 1.00 0.00 H new ATOM 0 HH12 ARG B 557 6.237 2.895 -20.534 1.00 0.00 H new ATOM 0 HH21 ARG B 557 5.568 1.267 -17.471 1.00 0.00 H new ATOM 0 HH22 ARG B 557 5.248 1.298 -19.209 1.00 0.00 H new ATOM 2422 N TYR B 558 12.492 5.494 -14.867 1.00 0.00 N ATOM 2423 CA TYR B 558 12.492 6.539 -13.861 1.00 0.00 C ATOM 2424 C TYR B 558 13.390 7.688 -14.290 1.00 0.00 C ATOM 2425 O TYR B 558 14.210 7.537 -15.199 1.00 0.00 O ATOM 2426 CB TYR B 558 12.953 5.969 -12.517 1.00 0.00 C ATOM 2427 CG TYR B 558 11.861 5.242 -11.764 1.00 0.00 C ATOM 2428 CD1 TYR B 558 10.620 5.018 -12.346 1.00 0.00 C ATOM 2429 CD2 TYR B 558 12.068 4.785 -10.469 1.00 0.00 C ATOM 2430 CE1 TYR B 558 9.617 4.365 -11.663 1.00 0.00 C ATOM 2431 CE2 TYR B 558 11.068 4.126 -9.778 1.00 0.00 C ATOM 2432 CZ TYR B 558 9.843 3.919 -10.380 1.00 0.00 C ATOM 2433 OH TYR B 558 8.835 3.277 -9.695 1.00 0.00 O ATOM 0 H TYR B 558 13.366 4.972 -14.925 1.00 0.00 H new ATOM 0 HA TYR B 558 11.478 6.922 -13.750 1.00 0.00 H new ATOM 0 HB2 TYR B 558 13.784 5.284 -12.687 1.00 0.00 H new ATOM 0 HB3 TYR B 558 13.332 6.782 -11.897 1.00 0.00 H new ATOM 0 HD1 TYR B 558 10.438 5.362 -13.353 1.00 0.00 H new ATOM 0 HD2 TYR B 558 13.025 4.947 -9.994 1.00 0.00 H new ATOM 0 HE1 TYR B 558 8.658 4.204 -12.132 1.00 0.00 H new ATOM 0 HE2 TYR B 558 11.244 3.775 -8.772 1.00 0.00 H new ATOM 0 HH TYR B 558 9.155 3.024 -8.804 1.00 0.00 H new ATOM 2443 N THR B 559 13.204 8.841 -13.667 1.00 0.00 N ATOM 2444 CA THR B 559 13.997 10.020 -13.978 1.00 0.00 C ATOM 2445 C THR B 559 15.464 9.802 -13.616 1.00 0.00 C ATOM 2446 O THR B 559 16.364 10.318 -14.281 1.00 0.00 O ATOM 2447 CB THR B 559 13.459 11.244 -13.221 1.00 0.00 C ATOM 2448 OG1 THR B 559 12.203 10.913 -12.610 1.00 0.00 O ATOM 2449 CG2 THR B 559 13.280 12.426 -14.160 1.00 0.00 C ATOM 0 H THR B 559 12.506 8.986 -12.938 1.00 0.00 H new ATOM 0 HA THR B 559 13.922 10.198 -15.051 1.00 0.00 H new ATOM 0 HB THR B 559 14.180 11.524 -12.453 1.00 0.00 H new ATOM 0 HG1 THR B 559 12.364 10.443 -11.765 1.00 0.00 H new ATOM 0 HG21 THR B 559 12.898 13.280 -13.601 1.00 0.00 H new ATOM 0 HG22 THR B 559 14.240 12.684 -14.607 1.00 0.00 H new ATOM 0 HG23 THR B 559 12.573 12.162 -14.947 1.00 0.00 H new ATOM 2457 N TRP B 560 15.695 9.032 -12.560 1.00 0.00 N ATOM 2458 CA TRP B 560 17.045 8.733 -12.106 1.00 0.00 C ATOM 2459 C TRP B 560 17.059 7.428 -11.322 1.00 0.00 C ATOM 2460 O TRP B 560 16.072 6.689 -11.336 1.00 0.00 O ATOM 2461 CB TRP B 560 17.604 9.875 -11.245 1.00 0.00 C ATOM 2462 CG TRP B 560 16.561 10.645 -10.493 1.00 0.00 C ATOM 2463 CD1 TRP B 560 15.962 11.808 -10.881 1.00 0.00 C ATOM 2464 CD2 TRP B 560 16.000 10.311 -9.219 1.00 0.00 C ATOM 2465 NE1 TRP B 560 15.061 12.214 -9.930 1.00 0.00 N ATOM 2466 CE2 TRP B 560 15.066 11.313 -8.900 1.00 0.00 C ATOM 2467 CE3 TRP B 560 16.194 9.262 -8.320 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 14.329 11.296 -7.720 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 15.462 9.246 -7.149 1.00 0.00 C ATOM 2470 CH2 TRP B 560 14.539 10.256 -6.857 1.00 0.00 C ATOM 0 H TRP B 560 14.959 8.602 -12.000 1.00 0.00 H new ATOM 0 HA TRP B 560 17.682 8.627 -12.984 1.00 0.00 H new ATOM 0 HB2 TRP B 560 18.318 9.462 -10.533 1.00 0.00 H new ATOM 0 HB3 TRP B 560 18.155 10.563 -11.887 1.00 0.00 H new ATOM 0 HD1 TRP B 560 16.167 12.332 -11.803 1.00 0.00 H new ATOM 0 HE1 TRP B 560 14.481 13.052 -9.982 1.00 0.00 H new ATOM 0 HE3 TRP B 560 16.904 8.477 -8.536 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 13.617 12.076 -7.494 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 15.605 8.439 -6.446 1.00 0.00 H new ATOM 0 HH2 TRP B 560 13.982 10.214 -5.933 1.00 0.00 H new ATOM 2481 N VAL B 561 18.174 7.168 -10.639 1.00 0.00 N ATOM 2482 CA VAL B 561 18.357 5.957 -9.840 1.00 0.00 C ATOM 2483 C VAL B 561 18.650 4.749 -10.738 1.00 0.00 C ATOM 2484 O VAL B 561 17.960 4.517 -11.737 1.00 0.00 O ATOM 2485 CB VAL B 561 17.143 5.690 -8.901 1.00 0.00 C ATOM 2486 CG1 VAL B 561 16.681 4.238 -8.941 1.00 0.00 C ATOM 2487 CG2 VAL B 561 17.491 6.088 -7.478 1.00 0.00 C ATOM 0 H VAL B 561 18.979 7.794 -10.625 1.00 0.00 H new ATOM 0 HA VAL B 561 19.223 6.116 -9.198 1.00 0.00 H new ATOM 0 HB VAL B 561 16.315 6.299 -9.263 1.00 0.00 H new ATOM 0 HG11 VAL B 561 15.833 4.107 -8.269 1.00 0.00 H new ATOM 0 HG12 VAL B 561 16.382 3.979 -9.957 1.00 0.00 H new ATOM 0 HG13 VAL B 561 17.497 3.588 -8.626 1.00 0.00 H new ATOM 0 HG21 VAL B 561 16.637 5.898 -6.828 1.00 0.00 H new ATOM 0 HG22 VAL B 561 18.345 5.504 -7.135 1.00 0.00 H new ATOM 0 HG23 VAL B 561 17.741 7.148 -7.448 1.00 0.00 H new ATOM 2497 N PRO B 562 19.708 3.986 -10.412 1.00 0.00 N ATOM 2498 CA PRO B 562 20.102 2.799 -11.170 1.00 0.00 C ATOM 2499 C PRO B 562 19.200 1.611 -10.858 1.00 0.00 C ATOM 2500 O PRO B 562 19.627 0.631 -10.241 1.00 0.00 O ATOM 2501 CB PRO B 562 21.541 2.519 -10.702 1.00 0.00 C ATOM 2502 CG PRO B 562 21.905 3.640 -9.782 1.00 0.00 C ATOM 2503 CD PRO B 562 20.616 4.220 -9.286 1.00 0.00 C ATOM 0 HA PRO B 562 20.025 2.956 -12.246 1.00 0.00 H new ATOM 0 HB2 PRO B 562 21.604 1.559 -10.190 1.00 0.00 H new ATOM 0 HB3 PRO B 562 22.224 2.474 -11.550 1.00 0.00 H new ATOM 0 HG2 PRO B 562 22.512 3.279 -8.952 1.00 0.00 H new ATOM 0 HG3 PRO B 562 22.494 4.394 -10.304 1.00 0.00 H new ATOM 0 HD2 PRO B 562 20.272 3.726 -8.378 1.00 0.00 H new ATOM 0 HD3 PRO B 562 20.711 5.281 -9.055 1.00 0.00 H new ATOM 2511 N THR B 563 17.954 1.703 -11.291 1.00 0.00 N ATOM 2512 CA THR B 563 16.975 0.657 -11.055 1.00 0.00 C ATOM 2513 C THR B 563 17.350 -0.638 -11.772 1.00 0.00 C ATOM 2514 O THR B 563 17.133 -1.727 -11.247 1.00 0.00 O ATOM 2515 CB THR B 563 15.579 1.114 -11.517 1.00 0.00 C ATOM 2516 OG1 THR B 563 15.679 2.401 -12.151 1.00 0.00 O ATOM 2517 CG2 THR B 563 14.621 1.203 -10.340 1.00 0.00 C ATOM 0 H THR B 563 17.594 2.502 -11.814 1.00 0.00 H new ATOM 0 HA THR B 563 16.960 0.462 -9.983 1.00 0.00 H new ATOM 0 HB THR B 563 15.193 0.380 -12.225 1.00 0.00 H new ATOM 0 HG1 THR B 563 16.127 2.305 -13.017 1.00 0.00 H new ATOM 0 HG21 THR B 563 13.642 1.528 -10.692 1.00 0.00 H new ATOM 0 HG22 THR B 563 14.531 0.224 -9.869 1.00 0.00 H new ATOM 0 HG23 THR B 563 15.002 1.921 -9.614 1.00 0.00 H new ATOM 2525 N GLN B 564 17.947 -0.505 -12.954 1.00 0.00 N ATOM 2526 CA GLN B 564 18.340 -1.660 -13.761 1.00 0.00 C ATOM 2527 C GLN B 564 19.308 -2.585 -13.017 1.00 0.00 C ATOM 2528 O GLN B 564 19.087 -3.794 -12.947 1.00 0.00 O ATOM 2529 CB GLN B 564 18.961 -1.207 -15.088 1.00 0.00 C ATOM 2530 CG GLN B 564 20.054 -0.159 -14.940 1.00 0.00 C ATOM 2531 CD GLN B 564 19.542 1.252 -15.145 1.00 0.00 C ATOM 2532 OE1 GLN B 564 19.035 1.877 -14.215 1.00 0.00 O ATOM 2533 NE2 GLN B 564 19.672 1.763 -16.359 1.00 0.00 N ATOM 0 H GLN B 564 18.171 0.396 -13.377 1.00 0.00 H new ATOM 0 HA GLN B 564 17.432 -2.228 -13.964 1.00 0.00 H new ATOM 0 HB2 GLN B 564 19.374 -2.077 -15.598 1.00 0.00 H new ATOM 0 HB3 GLN B 564 18.174 -0.807 -15.727 1.00 0.00 H new ATOM 0 HG2 GLN B 564 20.497 -0.240 -13.947 1.00 0.00 H new ATOM 0 HG3 GLN B 564 20.846 -0.362 -15.660 1.00 0.00 H new ATOM 0 HE21 GLN B 564 20.099 1.210 -17.102 1.00 0.00 H new ATOM 0 HE22 GLN B 564 19.346 2.710 -16.551 1.00 0.00 H new ATOM 2542 N VAL B 565 20.369 -2.024 -12.450 1.00 0.00 N ATOM 2543 CA VAL B 565 21.344 -2.829 -11.730 1.00 0.00 C ATOM 2544 C VAL B 565 20.777 -3.294 -10.393 1.00 0.00 C ATOM 2545 O VAL B 565 21.124 -4.367 -9.899 1.00 0.00 O ATOM 2546 CB VAL B 565 22.673 -2.068 -11.501 1.00 0.00 C ATOM 2547 CG1 VAL B 565 22.494 -0.923 -10.519 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.753 -3.018 -11.014 1.00 0.00 C ATOM 0 H VAL B 565 20.574 -1.025 -12.475 1.00 0.00 H new ATOM 0 HA VAL B 565 21.560 -3.698 -12.352 1.00 0.00 H new ATOM 0 HB VAL B 565 22.982 -1.644 -12.457 1.00 0.00 H new ATOM 0 HG11 VAL B 565 23.446 -0.410 -10.381 1.00 0.00 H new ATOM 0 HG12 VAL B 565 21.757 -0.221 -10.909 1.00 0.00 H new ATOM 0 HG13 VAL B 565 22.151 -1.315 -9.562 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.680 -2.466 -10.858 1.00 0.00 H new ATOM 0 HG22 VAL B 565 23.440 -3.474 -10.075 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.915 -3.797 -11.759 1.00 0.00 H new ATOM 2558 N VAL B 566 19.884 -2.492 -9.831 1.00 0.00 N ATOM 2559 CA VAL B 566 19.273 -2.805 -8.550 1.00 0.00 C ATOM 2560 C VAL B 566 18.364 -4.030 -8.649 1.00 0.00 C ATOM 2561 O VAL B 566 18.385 -4.888 -7.773 1.00 0.00 O ATOM 2562 CB VAL B 566 18.519 -1.578 -7.969 1.00 0.00 C ATOM 2563 CG1 VAL B 566 17.117 -1.927 -7.489 1.00 0.00 C ATOM 2564 CG2 VAL B 566 19.328 -0.977 -6.831 1.00 0.00 C ATOM 0 H VAL B 566 19.566 -1.616 -10.246 1.00 0.00 H new ATOM 0 HA VAL B 566 20.075 -3.053 -7.855 1.00 0.00 H new ATOM 0 HB VAL B 566 18.406 -0.851 -8.773 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.635 -1.033 -7.093 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.533 -2.315 -8.324 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.178 -2.683 -6.707 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.799 -0.116 -6.423 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.464 -1.723 -6.048 1.00 0.00 H new ATOM 0 HG23 VAL B 566 20.302 -0.661 -7.204 1.00 0.00 H new ATOM 2574 N SER B 567 17.598 -4.138 -9.728 1.00 0.00 N ATOM 2575 CA SER B 567 16.706 -5.279 -9.899 1.00 0.00 C ATOM 2576 C SER B 567 17.512 -6.537 -10.203 1.00 0.00 C ATOM 2577 O SER B 567 17.024 -7.660 -10.062 1.00 0.00 O ATOM 2578 CB SER B 567 15.703 -5.008 -11.021 1.00 0.00 C ATOM 2579 OG SER B 567 16.238 -4.109 -11.978 1.00 0.00 O ATOM 0 H SER B 567 17.576 -3.459 -10.489 1.00 0.00 H new ATOM 0 HA SER B 567 16.155 -5.432 -8.971 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.435 -5.946 -11.508 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.786 -4.594 -10.601 1.00 0.00 H new ATOM 0 HG SER B 567 16.175 -3.192 -11.637 1.00 0.00 H new ATOM 2585 N HIS B 568 18.755 -6.329 -10.616 1.00 0.00 N ATOM 2586 CA HIS B 568 19.662 -7.418 -10.941 1.00 0.00 C ATOM 2587 C HIS B 568 20.321 -7.950 -9.662 1.00 0.00 C ATOM 2588 O HIS B 568 20.891 -9.043 -9.646 1.00 0.00 O ATOM 2589 CB HIS B 568 20.704 -6.919 -11.967 1.00 0.00 C ATOM 2590 CG HIS B 568 22.107 -7.422 -11.769 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.543 -8.634 -12.251 1.00 0.00 N ATOM 2592 CD2 HIS B 568 23.169 -6.863 -11.145 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.813 -8.802 -11.930 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.216 -7.741 -11.258 1.00 0.00 N ATOM 0 H HIS B 568 19.161 -5.401 -10.735 1.00 0.00 H new ATOM 0 HA HIS B 568 19.114 -8.246 -11.390 1.00 0.00 H new ATOM 0 HB2 HIS B 568 20.372 -7.207 -12.964 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.721 -5.829 -11.939 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.189 -5.903 -10.650 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.419 -9.662 -12.176 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.154 -7.597 -10.883 1.00 0.00 H new ATOM 2603 N ILE B 569 20.222 -7.174 -8.590 1.00 0.00 N ATOM 2604 CA ILE B 569 20.807 -7.552 -7.314 1.00 0.00 C ATOM 2605 C ILE B 569 19.998 -8.642 -6.638 1.00 0.00 C ATOM 2606 O ILE B 569 18.771 -8.569 -6.568 1.00 0.00 O ATOM 2607 CB ILE B 569 20.875 -6.363 -6.330 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.676 -5.202 -6.907 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.471 -6.802 -4.996 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.413 -3.901 -6.187 1.00 0.00 C ATOM 0 H ILE B 569 19.739 -6.275 -8.581 1.00 0.00 H new ATOM 0 HA ILE B 569 21.813 -7.903 -7.545 1.00 0.00 H new ATOM 0 HB ILE B 569 19.855 -6.017 -6.165 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.739 -5.436 -6.851 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.430 -5.085 -7.963 1.00 0.00 H new ATOM 0 HG21 ILE B 569 21.510 -5.950 -4.317 1.00 0.00 H new ATOM 0 HG22 ILE B 569 20.850 -7.585 -4.560 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.479 -7.185 -5.156 1.00 0.00 H new ATOM 0 HD11 ILE B 569 22.009 -3.108 -6.639 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.355 -3.649 -6.265 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.684 -4.005 -5.136 1.00 0.00 H new ATOM 2622 N LEU B 570 20.688 -9.653 -6.155 1.00 0.00 N ATOM 2623 CA LEU B 570 20.053 -10.714 -5.425 1.00 0.00 C ATOM 2624 C LEU B 570 20.032 -10.296 -3.968 1.00 0.00 C ATOM 2625 O LEU B 570 21.086 -10.084 -3.365 1.00 0.00 O ATOM 2626 CB LEU B 570 20.809 -12.034 -5.599 1.00 0.00 C ATOM 2627 CG LEU B 570 20.053 -13.120 -6.368 1.00 0.00 C ATOM 2628 CD1 LEU B 570 18.709 -13.406 -5.718 1.00 0.00 C ATOM 2629 CD2 LEU B 570 19.871 -12.715 -7.824 1.00 0.00 C ATOM 0 H LEU B 570 21.697 -9.757 -6.259 1.00 0.00 H new ATOM 0 HA LEU B 570 19.042 -10.881 -5.797 1.00 0.00 H new ATOM 0 HB2 LEU B 570 21.747 -11.832 -6.115 1.00 0.00 H new ATOM 0 HB3 LEU B 570 21.065 -12.421 -4.613 1.00 0.00 H new ATOM 0 HG LEU B 570 20.645 -14.035 -6.337 1.00 0.00 H new ATOM 0 HD11 LEU B 570 18.190 -14.181 -6.282 1.00 0.00 H new ATOM 0 HD12 LEU B 570 18.865 -13.745 -4.694 1.00 0.00 H new ATOM 0 HD13 LEU B 570 18.107 -12.497 -5.712 1.00 0.00 H new ATOM 0 HD21 LEU B 570 19.332 -13.499 -8.355 1.00 0.00 H new ATOM 0 HD22 LEU B 570 19.304 -11.786 -7.875 1.00 0.00 H new ATOM 0 HD23 LEU B 570 20.847 -12.570 -8.286 1.00 0.00 H new ATOM 2641 N PRO B 571 18.839 -10.142 -3.388 1.00 0.00 N ATOM 2642 CA PRO B 571 18.677 -9.724 -1.987 1.00 0.00 C ATOM 2643 C PRO B 571 19.285 -10.708 -0.994 1.00 0.00 C ATOM 2644 O PRO B 571 19.135 -10.551 0.210 1.00 0.00 O ATOM 2645 CB PRO B 571 17.158 -9.669 -1.804 1.00 0.00 C ATOM 2646 CG PRO B 571 16.610 -10.520 -2.898 1.00 0.00 C ATOM 2647 CD PRO B 571 17.545 -10.352 -4.049 1.00 0.00 C ATOM 0 HA PRO B 571 19.187 -8.780 -1.795 1.00 0.00 H new ATOM 0 HB2 PRO B 571 16.864 -10.046 -0.825 1.00 0.00 H new ATOM 0 HB3 PRO B 571 16.788 -8.646 -1.876 1.00 0.00 H new ATOM 0 HG2 PRO B 571 16.552 -11.564 -2.590 1.00 0.00 H new ATOM 0 HG3 PRO B 571 15.600 -10.210 -3.166 1.00 0.00 H new ATOM 0 HD2 PRO B 571 17.557 -11.232 -4.692 1.00 0.00 H new ATOM 0 HD3 PRO B 571 17.268 -9.504 -4.675 1.00 0.00 H new ATOM 2655 N THR B 572 19.993 -11.701 -1.506 1.00 0.00 N ATOM 2656 CA THR B 572 20.609 -12.715 -0.676 1.00 0.00 C ATOM 2657 C THR B 572 22.015 -12.298 -0.250 1.00 0.00 C ATOM 2658 O THR B 572 22.574 -12.844 0.701 1.00 0.00 O ATOM 2659 CB THR B 572 20.663 -14.053 -1.433 1.00 0.00 C ATOM 2660 OG1 THR B 572 21.539 -13.942 -2.566 1.00 0.00 O ATOM 2661 CG2 THR B 572 19.268 -14.441 -1.907 1.00 0.00 C ATOM 0 H THR B 572 20.155 -11.824 -2.506 1.00 0.00 H new ATOM 0 HA THR B 572 20.003 -12.833 0.222 1.00 0.00 H new ATOM 0 HB THR B 572 21.041 -14.821 -0.759 1.00 0.00 H new ATOM 0 HG1 THR B 572 21.569 -14.798 -3.041 1.00 0.00 H new ATOM 0 HG21 THR B 572 19.316 -15.390 -2.442 1.00 0.00 H new ATOM 0 HG22 THR B 572 18.607 -14.543 -1.047 1.00 0.00 H new ATOM 0 HG23 THR B 572 18.882 -13.669 -2.572 1.00 0.00 H new ATOM 2669 N GLU B 573 22.574 -11.317 -0.954 1.00 0.00 N ATOM 2670 CA GLU B 573 23.912 -10.815 -0.648 1.00 0.00 C ATOM 2671 C GLU B 573 23.862 -9.846 0.519 1.00 0.00 C ATOM 2672 O GLU B 573 24.844 -9.650 1.232 1.00 0.00 O ATOM 2673 CB GLU B 573 24.509 -10.089 -1.853 1.00 0.00 C ATOM 2674 CG GLU B 573 24.267 -10.780 -3.180 1.00 0.00 C ATOM 2675 CD GLU B 573 25.457 -10.663 -4.107 1.00 0.00 C ATOM 2676 OE1 GLU B 573 26.572 -10.375 -3.618 1.00 0.00 O ATOM 2677 OE2 GLU B 573 25.285 -10.846 -5.328 1.00 0.00 O ATOM 0 H GLU B 573 22.121 -10.853 -1.741 1.00 0.00 H new ATOM 0 HA GLU B 573 24.534 -11.673 -0.393 1.00 0.00 H new ATOM 0 HB2 GLU B 573 24.092 -9.083 -1.899 1.00 0.00 H new ATOM 0 HB3 GLU B 573 25.583 -9.983 -1.703 1.00 0.00 H new ATOM 0 HG2 GLU B 573 24.046 -11.833 -3.005 1.00 0.00 H new ATOM 0 HG3 GLU B 573 23.390 -10.346 -3.660 1.00 0.00 H new ATOM 2684 N GLY B 574 22.708 -9.241 0.704 1.00 0.00 N ATOM 2685 CA GLY B 574 22.535 -8.276 1.754 1.00 0.00 C ATOM 2686 C GLY B 574 22.056 -6.958 1.188 1.00 0.00 C ATOM 2687 O GLY B 574 21.061 -6.919 0.467 1.00 0.00 O ATOM 0 H GLY B 574 21.877 -9.405 0.136 1.00 0.00 H new ATOM 0 HA2 GLY B 574 21.816 -8.648 2.483 1.00 0.00 H new ATOM 0 HA3 GLY B 574 23.478 -8.131 2.282 1.00 0.00 H new ATOM 2691 N LEU B 575 22.774 -5.885 1.475 1.00 0.00 N ATOM 2692 CA LEU B 575 22.402 -4.570 0.977 1.00 0.00 C ATOM 2693 C LEU B 575 23.594 -3.850 0.356 1.00 0.00 C ATOM 2694 O LEU B 575 23.429 -2.822 -0.297 1.00 0.00 O ATOM 2695 CB LEU B 575 21.848 -3.726 2.117 1.00 0.00 C ATOM 2696 CG LEU B 575 22.446 -4.038 3.484 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.086 -2.796 4.074 1.00 0.00 C ATOM 2698 CD2 LEU B 575 21.382 -4.587 4.412 1.00 0.00 C ATOM 0 H LEU B 575 23.617 -5.898 2.049 1.00 0.00 H new ATOM 0 HA LEU B 575 21.643 -4.708 0.207 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.021 -2.674 1.890 1.00 0.00 H new ATOM 0 HB3 LEU B 575 20.768 -3.868 2.166 1.00 0.00 H new ATOM 0 HG LEU B 575 23.219 -4.797 3.364 1.00 0.00 H new ATOM 0 HD11 LEU B 575 23.509 -3.033 5.050 1.00 0.00 H new ATOM 0 HD12 LEU B 575 23.877 -2.445 3.412 1.00 0.00 H new ATOM 0 HD13 LEU B 575 22.333 -2.016 4.185 1.00 0.00 H new ATOM 0 HD21 LEU B 575 21.824 -4.805 5.384 1.00 0.00 H new ATOM 0 HD22 LEU B 575 20.588 -3.850 4.532 1.00 0.00 H new ATOM 0 HD23 LEU B 575 20.967 -5.502 3.989 1.00 0.00 H new ATOM 2710 N GLU B 576 24.792 -4.399 0.551 1.00 0.00 N ATOM 2711 CA GLU B 576 26.013 -3.788 0.030 1.00 0.00 C ATOM 2712 C GLU B 576 25.934 -3.563 -1.481 1.00 0.00 C ATOM 2713 O GLU B 576 26.380 -2.531 -1.981 1.00 0.00 O ATOM 2714 CB GLU B 576 27.237 -4.639 0.386 1.00 0.00 C ATOM 2715 CG GLU B 576 27.219 -6.040 -0.199 1.00 0.00 C ATOM 2716 CD GLU B 576 28.528 -6.393 -0.872 1.00 0.00 C ATOM 2717 OE1 GLU B 576 29.568 -6.431 -0.177 1.00 0.00 O ATOM 2718 OE2 GLU B 576 28.527 -6.627 -2.099 1.00 0.00 O ATOM 0 H GLU B 576 24.943 -5.266 1.066 1.00 0.00 H new ATOM 0 HA GLU B 576 26.118 -2.811 0.502 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.134 -4.126 0.040 1.00 0.00 H new ATOM 0 HB3 GLU B 576 27.310 -4.712 1.471 1.00 0.00 H new ATOM 0 HG2 GLU B 576 27.013 -6.760 0.593 1.00 0.00 H new ATOM 0 HG3 GLU B 576 26.407 -6.120 -0.922 1.00 0.00 H new ATOM 2725 N ARG B 577 25.353 -4.519 -2.199 1.00 0.00 N ATOM 2726 CA ARG B 577 25.209 -4.408 -3.644 1.00 0.00 C ATOM 2727 C ARG B 577 24.314 -3.230 -4.003 1.00 0.00 C ATOM 2728 O ARG B 577 24.555 -2.528 -4.984 1.00 0.00 O ATOM 2729 CB ARG B 577 24.631 -5.693 -4.224 1.00 0.00 C ATOM 2730 CG ARG B 577 25.449 -6.256 -5.366 1.00 0.00 C ATOM 2731 CD ARG B 577 25.300 -5.414 -6.621 1.00 0.00 C ATOM 2732 NE ARG B 577 26.536 -5.368 -7.397 1.00 0.00 N ATOM 2733 CZ ARG B 577 26.924 -4.323 -8.121 1.00 0.00 C ATOM 2734 NH1 ARG B 577 26.153 -3.243 -8.206 1.00 0.00 N ATOM 2735 NH2 ARG B 577 28.082 -4.361 -8.763 1.00 0.00 N ATOM 0 H ARG B 577 24.975 -5.379 -1.802 1.00 0.00 H new ATOM 0 HA ARG B 577 26.198 -4.242 -4.072 1.00 0.00 H new ATOM 0 HB2 ARG B 577 24.561 -6.440 -3.434 1.00 0.00 H new ATOM 0 HB3 ARG B 577 23.616 -5.502 -4.573 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.499 -6.299 -5.077 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.133 -7.279 -5.572 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.499 -5.821 -7.238 1.00 0.00 H new ATOM 0 HD3 ARG B 577 25.007 -4.401 -6.346 1.00 0.00 H new ATOM 0 HE ARG B 577 27.140 -6.190 -7.383 1.00 0.00 H new ATOM 0 HH11 ARG B 577 25.260 -3.214 -7.714 1.00 0.00 H new ATOM 0 HH12 ARG B 577 26.455 -2.443 -8.763 1.00 0.00 H new ATOM 0 HH21 ARG B 577 28.673 -5.190 -8.701 1.00 0.00 H new ATOM 0 HH22 ARG B 577 28.383 -3.561 -9.320 1.00 0.00 H new ATOM 2749 N PHE B 578 23.283 -3.024 -3.196 1.00 0.00 N ATOM 2750 CA PHE B 578 22.345 -1.930 -3.400 1.00 0.00 C ATOM 2751 C PHE B 578 23.071 -0.602 -3.214 1.00 0.00 C ATOM 2752 O PHE B 578 22.876 0.340 -3.983 1.00 0.00 O ATOM 2753 CB PHE B 578 21.173 -2.075 -2.419 1.00 0.00 C ATOM 2754 CG PHE B 578 20.369 -0.825 -2.209 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.417 -0.435 -3.134 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.558 -0.047 -1.076 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.670 0.709 -2.934 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.815 1.098 -0.874 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.868 1.476 -1.804 1.00 0.00 C ATOM 0 H PHE B 578 23.074 -3.607 -2.386 1.00 0.00 H new ATOM 0 HA PHE B 578 21.943 -1.958 -4.413 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.509 -2.860 -2.781 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.562 -2.406 -1.456 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.257 -1.031 -4.020 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.295 -0.341 -0.344 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.930 1.004 -3.663 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.974 1.697 0.010 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.283 2.370 -1.648 1.00 0.00 H new ATOM 2769 N LEU B 579 23.925 -0.545 -2.195 1.00 0.00 N ATOM 2770 CA LEU B 579 24.709 0.650 -1.920 1.00 0.00 C ATOM 2771 C LEU B 579 25.686 0.892 -3.065 1.00 0.00 C ATOM 2772 O LEU B 579 25.863 2.018 -3.519 1.00 0.00 O ATOM 2773 CB LEU B 579 25.476 0.506 -0.598 1.00 0.00 C ATOM 2774 CG LEU B 579 24.728 0.937 0.674 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.546 1.843 0.356 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.263 -0.282 1.454 1.00 0.00 C ATOM 0 H LEU B 579 24.090 -1.315 -1.547 1.00 0.00 H new ATOM 0 HA LEU B 579 24.032 1.500 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.770 -0.538 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.394 1.090 -0.670 1.00 0.00 H new ATOM 0 HG LEU B 579 25.426 1.508 1.287 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.044 2.125 1.282 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.901 2.740 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.845 1.314 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU B 579 23.735 0.040 2.352 1.00 0.00 H new ATOM 0 HD22 LEU B 579 23.593 -0.877 0.833 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.126 -0.884 1.737 1.00 0.00 H new ATOM 2788 N THR B 580 26.304 -0.180 -3.537 1.00 0.00 N ATOM 2789 CA THR B 580 27.250 -0.099 -4.642 1.00 0.00 C ATOM 2790 C THR B 580 26.568 0.436 -5.900 1.00 0.00 C ATOM 2791 O THR B 580 27.134 1.250 -6.633 1.00 0.00 O ATOM 2792 CB THR B 580 27.854 -1.480 -4.947 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.634 -1.935 -3.835 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.712 -1.434 -6.202 1.00 0.00 C ATOM 0 H THR B 580 26.167 -1.122 -3.170 1.00 0.00 H new ATOM 0 HA THR B 580 28.046 0.584 -4.344 1.00 0.00 H new ATOM 0 HB THR B 580 27.035 -2.179 -5.118 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.038 -2.184 -3.098 1.00 0.00 H new ATOM 0 HG21 THR B 580 29.127 -2.423 -6.395 1.00 0.00 H new ATOM 0 HG22 THR B 580 28.100 -1.125 -7.050 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.524 -0.721 -6.062 1.00 0.00 H new ATOM 2802 N ALA B 581 25.342 -0.017 -6.123 1.00 0.00 N ATOM 2803 CA ALA B 581 24.562 0.383 -7.279 1.00 0.00 C ATOM 2804 C ALA B 581 24.365 1.895 -7.345 1.00 0.00 C ATOM 2805 O ALA B 581 24.581 2.514 -8.387 1.00 0.00 O ATOM 2806 CB ALA B 581 23.210 -0.309 -7.240 1.00 0.00 C ATOM 0 H ALA B 581 24.863 -0.672 -5.506 1.00 0.00 H new ATOM 0 HA ALA B 581 25.113 0.086 -8.171 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.623 -0.009 -8.108 1.00 0.00 H new ATOM 0 HB2 ALA B 581 23.354 -1.389 -7.254 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.682 -0.025 -6.329 1.00 0.00 H new ATOM 2812 N ILE B 582 23.985 2.486 -6.220 1.00 0.00 N ATOM 2813 CA ILE B 582 23.728 3.923 -6.149 1.00 0.00 C ATOM 2814 C ILE B 582 24.996 4.717 -5.874 1.00 0.00 C ATOM 2815 O ILE B 582 24.944 5.926 -5.635 1.00 0.00 O ATOM 2816 CB ILE B 582 22.686 4.238 -5.070 1.00 0.00 C ATOM 2817 CG1 ILE B 582 23.158 3.745 -3.702 1.00 0.00 C ATOM 2818 CG2 ILE B 582 21.352 3.608 -5.443 1.00 0.00 C ATOM 2819 CD1 ILE B 582 22.125 3.912 -2.618 1.00 0.00 C ATOM 0 H ILE B 582 23.847 1.992 -5.339 1.00 0.00 H new ATOM 0 HA ILE B 582 23.344 4.221 -7.124 1.00 0.00 H new ATOM 0 HB ILE B 582 22.558 5.319 -5.008 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.429 2.692 -3.777 1.00 0.00 H new ATOM 0 HG13 ILE B 582 24.061 4.287 -3.420 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.615 3.835 -4.673 1.00 0.00 H new ATOM 0 HG22 ILE B 582 21.014 4.010 -6.398 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.470 2.528 -5.525 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.525 3.542 -1.674 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.872 4.967 -2.516 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.230 3.347 -2.878 1.00 0.00 H new ATOM 2831 N LYS B 583 26.124 4.019 -5.911 1.00 0.00 N ATOM 2832 CA LYS B 583 27.437 4.614 -5.678 1.00 0.00 C ATOM 2833 C LYS B 583 27.563 5.146 -4.257 1.00 0.00 C ATOM 2834 O LYS B 583 28.221 6.158 -4.011 1.00 0.00 O ATOM 2835 CB LYS B 583 27.732 5.721 -6.698 1.00 0.00 C ATOM 2836 CG LYS B 583 28.948 5.441 -7.565 1.00 0.00 C ATOM 2837 CD LYS B 583 29.913 6.614 -7.567 1.00 0.00 C ATOM 2838 CE LYS B 583 31.281 6.205 -8.088 1.00 0.00 C ATOM 2839 NZ LYS B 583 32.365 6.544 -7.129 1.00 0.00 N ATOM 0 H LYS B 583 26.155 3.018 -6.105 1.00 0.00 H new ATOM 0 HA LYS B 583 28.178 3.826 -5.807 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.861 5.853 -7.340 1.00 0.00 H new ATOM 0 HB3 LYS B 583 27.883 6.661 -6.168 1.00 0.00 H new ATOM 0 HG2 LYS B 583 29.458 4.549 -7.201 1.00 0.00 H new ATOM 0 HG3 LYS B 583 28.628 5.230 -8.585 1.00 0.00 H new ATOM 0 HD2 LYS B 583 29.511 7.417 -8.186 1.00 0.00 H new ATOM 0 HD3 LYS B 583 30.010 7.009 -6.556 1.00 0.00 H new ATOM 0 HE2 LYS B 583 31.290 5.132 -8.281 1.00 0.00 H new ATOM 0 HE3 LYS B 583 31.470 6.702 -9.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 33.281 6.249 -7.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 32.374 7.571 -6.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 32.199 6.050 -6.229 1.00 0.00 H new ATOM 2853 N ALA B 584 26.925 4.454 -3.331 1.00 0.00 N ATOM 2854 CA ALA B 584 26.979 4.824 -1.927 1.00 0.00 C ATOM 2855 C ALA B 584 28.305 4.352 -1.334 1.00 0.00 C ATOM 2856 O ALA B 584 29.166 5.159 -0.982 1.00 0.00 O ATOM 2857 CB ALA B 584 25.793 4.222 -1.193 1.00 0.00 C ATOM 0 H ALA B 584 26.360 3.628 -3.527 1.00 0.00 H new ATOM 0 HA ALA B 584 26.922 5.907 -1.820 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.837 4.501 -0.140 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.867 4.596 -1.630 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.823 3.136 -1.282 1.00 0.00 H new ATOM 2863 N GLY B 585 28.459 3.036 -1.228 1.00 0.00 N ATOM 2864 CA GLY B 585 29.694 2.455 -0.727 1.00 0.00 C ATOM 2865 C GLY B 585 29.898 2.561 0.777 1.00 0.00 C ATOM 2866 O GLY B 585 29.983 1.545 1.466 1.00 0.00 O ATOM 0 H GLY B 585 27.744 2.355 -1.483 1.00 0.00 H new ATOM 0 HA2 GLY B 585 29.721 1.402 -1.008 1.00 0.00 H new ATOM 0 HA3 GLY B 585 30.533 2.940 -1.226 1.00 0.00 H new ATOM 2870 N HIS B 586 29.985 3.780 1.291 1.00 0.00 N ATOM 2871 CA HIS B 586 30.230 3.985 2.718 1.00 0.00 C ATOM 2872 C HIS B 586 28.946 4.053 3.530 1.00 0.00 C ATOM 2873 O HIS B 586 28.970 3.895 4.748 1.00 0.00 O ATOM 2874 CB HIS B 586 31.046 5.257 2.938 1.00 0.00 C ATOM 2875 CG HIS B 586 32.002 5.164 4.084 1.00 0.00 C ATOM 2876 ND1 HIS B 586 31.696 5.591 5.355 1.00 0.00 N ATOM 2877 CD2 HIS B 586 33.264 4.683 4.145 1.00 0.00 C ATOM 2878 CE1 HIS B 586 32.727 5.378 6.149 1.00 0.00 C ATOM 2879 NE2 HIS B 586 33.690 4.828 5.440 1.00 0.00 N ATOM 0 H HIS B 586 29.891 4.639 0.748 1.00 0.00 H new ATOM 0 HA HIS B 586 30.791 3.119 3.068 1.00 0.00 H new ATOM 0 HB2 HIS B 586 31.603 5.483 2.029 1.00 0.00 H new ATOM 0 HB3 HIS B 586 30.365 6.090 3.111 1.00 0.00 H new ATOM 0 HD2 HIS B 586 33.830 4.263 3.327 1.00 0.00 H new ATOM 0 HE1 HIS B 586 32.773 5.615 7.202 1.00 0.00 H new ATOM 0 HE2 HIS B 586 34.606 4.554 5.797 1.00 0.00 H new ATOM 2888 N ASP B 587 27.830 4.262 2.857 1.00 0.00 N ATOM 2889 CA ASP B 587 26.533 4.369 3.528 1.00 0.00 C ATOM 2890 C ASP B 587 26.171 3.081 4.254 1.00 0.00 C ATOM 2891 O ASP B 587 25.409 3.099 5.217 1.00 0.00 O ATOM 2892 CB ASP B 587 25.431 4.756 2.547 1.00 0.00 C ATOM 2893 CG ASP B 587 25.504 6.217 2.160 1.00 0.00 C ATOM 2894 OD1 ASP B 587 26.572 6.671 1.705 1.00 0.00 O ATOM 2895 OD2 ASP B 587 24.495 6.923 2.295 1.00 0.00 O ATOM 0 H ASP B 587 27.788 4.362 1.843 1.00 0.00 H new ATOM 0 HA ASP B 587 26.622 5.161 4.271 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.510 4.139 1.652 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.459 4.547 2.993 1.00 0.00 H new ATOM 2900 N SER B 588 26.731 1.970 3.793 1.00 0.00 N ATOM 2901 CA SER B 588 26.494 0.666 4.395 1.00 0.00 C ATOM 2902 C SER B 588 26.901 0.678 5.867 1.00 0.00 C ATOM 2903 O SER B 588 26.388 -0.099 6.677 1.00 0.00 O ATOM 2904 CB SER B 588 27.273 -0.400 3.628 1.00 0.00 C ATOM 2905 OG SER B 588 27.718 0.111 2.381 1.00 0.00 O ATOM 0 H SER B 588 27.362 1.948 2.992 1.00 0.00 H new ATOM 0 HA SER B 588 25.431 0.433 4.341 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.128 -0.730 4.219 1.00 0.00 H new ATOM 0 HB3 SER B 588 26.642 -1.274 3.465 1.00 0.00 H new ATOM 0 HG SER B 588 28.581 0.559 2.500 1.00 0.00 H new ATOM 2911 N VAL B 589 27.825 1.575 6.201 1.00 0.00 N ATOM 2912 CA VAL B 589 28.308 1.728 7.562 1.00 0.00 C ATOM 2913 C VAL B 589 27.162 2.128 8.489 1.00 0.00 C ATOM 2914 O VAL B 589 27.118 1.734 9.656 1.00 0.00 O ATOM 2915 CB VAL B 589 29.439 2.781 7.627 1.00 0.00 C ATOM 2916 CG1 VAL B 589 28.898 4.170 7.907 1.00 0.00 C ATOM 2917 CG2 VAL B 589 30.481 2.386 8.660 1.00 0.00 C ATOM 0 H VAL B 589 28.257 2.214 5.533 1.00 0.00 H new ATOM 0 HA VAL B 589 28.710 0.770 7.892 1.00 0.00 H new ATOM 0 HB VAL B 589 29.918 2.811 6.648 1.00 0.00 H new ATOM 0 HG11 VAL B 589 29.723 4.881 7.945 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.207 4.458 7.115 1.00 0.00 H new ATOM 0 HG13 VAL B 589 28.374 4.171 8.863 1.00 0.00 H new ATOM 0 HG21 VAL B 589 31.268 3.140 8.690 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.011 2.313 9.641 1.00 0.00 H new ATOM 0 HG23 VAL B 589 30.913 1.422 8.391 1.00 0.00 H new ATOM 2927 N LEU B 590 26.231 2.909 7.952 1.00 0.00 N ATOM 2928 CA LEU B 590 25.083 3.365 8.713 1.00 0.00 C ATOM 2929 C LEU B 590 24.190 2.180 9.022 1.00 0.00 C ATOM 2930 O LEU B 590 23.638 2.059 10.114 1.00 0.00 O ATOM 2931 CB LEU B 590 24.308 4.425 7.927 1.00 0.00 C ATOM 2932 CG LEU B 590 24.953 5.816 7.864 1.00 0.00 C ATOM 2933 CD1 LEU B 590 25.815 6.071 9.087 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.775 5.968 6.594 1.00 0.00 C ATOM 0 H LEU B 590 26.253 3.239 6.987 1.00 0.00 H new ATOM 0 HA LEU B 590 25.423 3.816 9.645 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.168 4.064 6.908 1.00 0.00 H new ATOM 0 HB3 LEU B 590 23.317 4.525 8.369 1.00 0.00 H new ATOM 0 HG LEU B 590 24.154 6.557 7.851 1.00 0.00 H new ATOM 0 HD11 LEU B 590 26.260 7.063 9.018 1.00 0.00 H new ATOM 0 HD12 LEU B 590 25.200 6.011 9.985 1.00 0.00 H new ATOM 0 HD13 LEU B 590 26.605 5.322 9.138 1.00 0.00 H new ATOM 0 HD21 LEU B 590 26.224 6.961 6.568 1.00 0.00 H new ATOM 0 HD22 LEU B 590 26.561 5.213 6.577 1.00 0.00 H new ATOM 0 HD23 LEU B 590 25.130 5.839 5.725 1.00 0.00 H new ATOM 2946 N PHE B 591 24.089 1.289 8.051 1.00 0.00 N ATOM 2947 CA PHE B 591 23.278 0.092 8.200 1.00 0.00 C ATOM 2948 C PHE B 591 23.889 -0.808 9.256 1.00 0.00 C ATOM 2949 O PHE B 591 23.182 -1.409 10.062 1.00 0.00 O ATOM 2950 CB PHE B 591 23.178 -0.667 6.877 1.00 0.00 C ATOM 2951 CG PHE B 591 22.502 0.092 5.775 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.194 1.036 5.033 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.176 -0.154 5.467 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.575 1.721 4.010 1.00 0.00 C ATOM 2955 CE2 PHE B 591 20.555 0.528 4.443 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.257 1.467 3.714 1.00 0.00 C ATOM 0 H PHE B 591 24.559 1.372 7.150 1.00 0.00 H new ATOM 0 HA PHE B 591 22.275 0.391 8.504 1.00 0.00 H new ATOM 0 HB2 PHE B 591 24.182 -0.938 6.551 1.00 0.00 H new ATOM 0 HB3 PHE B 591 22.636 -1.597 7.046 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.231 1.237 5.259 1.00 0.00 H new ATOM 0 HD2 PHE B 591 20.622 -0.887 6.034 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.125 2.457 3.442 1.00 0.00 H new ATOM 0 HE2 PHE B 591 19.519 0.328 4.211 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.771 2.002 2.911 1.00 0.00 H new ATOM 2966 N ASN B 592 25.215 -0.875 9.250 1.00 0.00 N ATOM 2967 CA ASN B 592 25.956 -1.688 10.204 1.00 0.00 C ATOM 2968 C ASN B 592 25.640 -1.261 11.633 1.00 0.00 C ATOM 2969 O ASN B 592 25.585 -2.090 12.541 1.00 0.00 O ATOM 2970 CB ASN B 592 27.461 -1.571 9.945 1.00 0.00 C ATOM 2971 CG ASN B 592 28.258 -2.623 10.688 1.00 0.00 C ATOM 2972 OD1 ASN B 592 28.123 -3.819 10.428 1.00 0.00 O ATOM 2973 ND2 ASN B 592 29.096 -2.187 11.615 1.00 0.00 N ATOM 0 H ASN B 592 25.803 -0.370 8.587 1.00 0.00 H new ATOM 0 HA ASN B 592 25.653 -2.727 10.076 1.00 0.00 H new ATOM 0 HB2 ASN B 592 27.651 -1.663 8.876 1.00 0.00 H new ATOM 0 HB3 ASN B 592 27.803 -0.581 10.246 1.00 0.00 H new ATOM 0 HD21 ASN B 592 29.660 -2.851 12.145 1.00 0.00 H new ATOM 0 HD22 ASN B 592 29.177 -1.187 11.799 1.00 0.00 H new ATOM 2980 N ALA B 593 25.412 0.037 11.815 1.00 0.00 N ATOM 2981 CA ALA B 593 25.090 0.589 13.119 1.00 0.00 C ATOM 2982 C ALA B 593 23.771 0.045 13.640 1.00 0.00 C ATOM 2983 O ALA B 593 23.642 -0.279 14.822 1.00 0.00 O ATOM 2984 CB ALA B 593 25.016 2.102 13.050 1.00 0.00 C ATOM 0 H ALA B 593 25.446 0.728 11.066 1.00 0.00 H new ATOM 0 HA ALA B 593 25.884 0.293 13.805 1.00 0.00 H new ATOM 0 HB1 ALA B 593 24.774 2.500 14.036 1.00 0.00 H new ATOM 0 HB2 ALA B 593 25.978 2.499 12.725 1.00 0.00 H new ATOM 0 HB3 ALA B 593 24.243 2.396 12.340 1.00 0.00 H new ATOM 2990 N ASN B 594 22.794 -0.052 12.751 1.00 0.00 N ATOM 2991 CA ASN B 594 21.481 -0.545 13.120 1.00 0.00 C ATOM 2992 C ASN B 594 21.453 -2.073 13.113 1.00 0.00 C ATOM 2993 O ASN B 594 20.506 -2.694 13.593 1.00 0.00 O ATOM 2994 CB ASN B 594 20.424 0.028 12.171 1.00 0.00 C ATOM 2995 CG ASN B 594 19.002 -0.145 12.681 1.00 0.00 C ATOM 2996 OD1 ASN B 594 18.230 -0.985 12.006 1.00 0.00 O flip ATOM 2997 ND2 ASN B 594 18.598 0.479 13.663 1.00 0.00 N flip ATOM 0 H ASN B 594 22.888 0.205 11.768 1.00 0.00 H new ATOM 0 HA ASN B 594 21.254 -0.215 14.134 1.00 0.00 H new ATOM 0 HB2 ASN B 594 20.621 1.089 12.017 1.00 0.00 H new ATOM 0 HB3 ASN B 594 20.516 -0.458 11.200 1.00 0.00 H new ATOM 0 HD21 ASN B 594 19.224 1.116 14.155 1.00 0.00 H new ATOM 0 HD22 ASN B 594 17.637 0.358 13.984 1.00 0.00 H new ATOM 3004 N GLY B 595 22.507 -2.669 12.566 1.00 0.00 N ATOM 3005 CA GLY B 595 22.602 -4.117 12.511 1.00 0.00 C ATOM 3006 C GLY B 595 22.026 -4.673 11.233 1.00 0.00 C ATOM 3007 O GLY B 595 21.487 -5.780 11.204 1.00 0.00 O ATOM 0 H GLY B 595 23.300 -2.174 12.158 1.00 0.00 H new ATOM 0 HA2 GLY B 595 23.647 -4.415 12.598 1.00 0.00 H new ATOM 0 HA3 GLY B 595 22.076 -4.547 13.363 1.00 0.00 H new ATOM 3011 N ILE B 596 22.135 -3.898 10.174 1.00 0.00 N ATOM 3012 CA ILE B 596 21.618 -4.290 8.875 1.00 0.00 C ATOM 3013 C ILE B 596 22.746 -4.596 7.899 1.00 0.00 C ATOM 3014 O ILE B 596 23.403 -3.687 7.391 1.00 0.00 O ATOM 3015 CB ILE B 596 20.738 -3.184 8.270 1.00 0.00 C ATOM 3016 CG1 ILE B 596 19.935 -2.466 9.350 1.00 0.00 C ATOM 3017 CG2 ILE B 596 19.807 -3.762 7.223 1.00 0.00 C ATOM 3018 CD1 ILE B 596 19.442 -1.109 8.910 1.00 0.00 C ATOM 0 H ILE B 596 22.582 -2.981 10.187 1.00 0.00 H new ATOM 0 HA ILE B 596 21.021 -5.188 9.034 1.00 0.00 H new ATOM 0 HB ILE B 596 21.395 -2.455 7.795 1.00 0.00 H new ATOM 0 HG12 ILE B 596 19.082 -3.083 9.632 1.00 0.00 H new ATOM 0 HG13 ILE B 596 20.554 -2.351 10.240 1.00 0.00 H new ATOM 0 HG21 ILE B 596 19.191 -2.966 6.805 1.00 0.00 H new ATOM 0 HG22 ILE B 596 20.394 -4.222 6.428 1.00 0.00 H new ATOM 0 HG23 ILE B 596 19.165 -4.514 7.682 1.00 0.00 H new ATOM 0 HD11 ILE B 596 18.878 -0.647 9.720 1.00 0.00 H new ATOM 0 HD12 ILE B 596 20.293 -0.478 8.655 1.00 0.00 H new ATOM 0 HD13 ILE B 596 18.799 -1.221 8.037 1.00 0.00 H new ATOM 3030 N TYR B 597 22.988 -5.873 7.659 1.00 0.00 N ATOM 3031 CA TYR B 597 24.027 -6.287 6.722 1.00 0.00 C ATOM 3032 C TYR B 597 23.727 -7.669 6.155 1.00 0.00 C ATOM 3033 O TYR B 597 24.579 -8.291 5.520 1.00 0.00 O ATOM 3034 CB TYR B 597 25.401 -6.291 7.397 1.00 0.00 C ATOM 3035 CG TYR B 597 25.401 -6.812 8.822 1.00 0.00 C ATOM 3036 CD1 TYR B 597 25.369 -8.176 9.082 1.00 0.00 C ATOM 3037 CD2 TYR B 597 25.447 -5.939 9.903 1.00 0.00 C ATOM 3038 CE1 TYR B 597 25.381 -8.655 10.378 1.00 0.00 C ATOM 3039 CE2 TYR B 597 25.458 -6.411 11.200 1.00 0.00 C ATOM 3040 CZ TYR B 597 25.425 -7.770 11.431 1.00 0.00 C ATOM 3041 OH TYR B 597 25.444 -8.247 12.723 1.00 0.00 O ATOM 0 H TYR B 597 22.482 -6.643 8.097 1.00 0.00 H new ATOM 0 HA TYR B 597 24.040 -5.567 5.904 1.00 0.00 H new ATOM 0 HB2 TYR B 597 26.082 -6.899 6.802 1.00 0.00 H new ATOM 0 HB3 TYR B 597 25.796 -5.275 7.395 1.00 0.00 H new ATOM 0 HD1 TYR B 597 25.334 -8.873 8.258 1.00 0.00 H new ATOM 0 HD2 TYR B 597 25.475 -4.874 9.725 1.00 0.00 H new ATOM 0 HE1 TYR B 597 25.356 -9.719 10.564 1.00 0.00 H new ATOM 0 HE2 TYR B 597 25.492 -5.720 12.029 1.00 0.00 H new ATOM 0 HH TYR B 597 25.476 -7.494 13.349 1.00 0.00 H new ATOM 3051 N THR B 598 22.508 -8.134 6.368 1.00 0.00 N ATOM 3052 CA THR B 598 22.110 -9.452 5.907 1.00 0.00 C ATOM 3053 C THR B 598 20.835 -9.415 5.075 1.00 0.00 C ATOM 3054 O THR B 598 20.180 -8.376 4.961 1.00 0.00 O ATOM 3055 CB THR B 598 21.912 -10.409 7.087 1.00 0.00 C ATOM 3056 OG1 THR B 598 22.164 -9.724 8.322 1.00 0.00 O ATOM 3057 CG2 THR B 598 22.843 -11.598 6.950 1.00 0.00 C ATOM 0 H THR B 598 21.777 -7.618 6.857 1.00 0.00 H new ATOM 0 HA THR B 598 22.921 -9.812 5.273 1.00 0.00 H new ATOM 0 HB THR B 598 20.882 -10.765 7.087 1.00 0.00 H new ATOM 0 HG1 THR B 598 22.034 -10.342 9.071 1.00 0.00 H new ATOM 0 HG21 THR B 598 22.696 -12.274 7.793 1.00 0.00 H new ATOM 0 HG22 THR B 598 22.626 -12.125 6.021 1.00 0.00 H new ATOM 0 HG23 THR B 598 23.876 -11.252 6.938 1.00 0.00 H new ATOM 3065 N MET B 599 20.493 -10.564 4.504 1.00 0.00 N ATOM 3066 CA MET B 599 19.310 -10.697 3.676 1.00 0.00 C ATOM 3067 C MET B 599 18.075 -10.868 4.546 1.00 0.00 C ATOM 3068 O MET B 599 18.139 -11.456 5.628 1.00 0.00 O ATOM 3069 CB MET B 599 19.460 -11.903 2.741 1.00 0.00 C ATOM 3070 CG MET B 599 19.420 -13.249 3.449 1.00 0.00 C ATOM 3071 SD MET B 599 21.044 -13.779 4.027 1.00 0.00 S ATOM 3072 CE MET B 599 21.099 -15.453 3.391 1.00 0.00 C ATOM 0 H MET B 599 21.030 -11.426 4.604 1.00 0.00 H new ATOM 0 HA MET B 599 19.197 -9.793 3.078 1.00 0.00 H new ATOM 0 HB2 MET B 599 18.664 -11.873 1.997 1.00 0.00 H new ATOM 0 HB3 MET B 599 20.404 -11.816 2.203 1.00 0.00 H new ATOM 0 HG2 MET B 599 18.739 -13.189 4.298 1.00 0.00 H new ATOM 0 HG3 MET B 599 19.017 -14.000 2.770 1.00 0.00 H new ATOM 0 HE1 MET B 599 22.046 -15.916 3.667 1.00 0.00 H new ATOM 0 HE2 MET B 599 20.276 -16.030 3.813 1.00 0.00 H new ATOM 0 HE3 MET B 599 21.008 -15.433 2.305 1.00 0.00 H new ATOM 3082 N GLY B 600 16.964 -10.320 4.085 1.00 0.00 N ATOM 3083 CA GLY B 600 15.720 -10.409 4.824 1.00 0.00 C ATOM 3084 C GLY B 600 15.630 -9.372 5.927 1.00 0.00 C ATOM 3085 O GLY B 600 14.566 -8.800 6.164 1.00 0.00 O ATOM 0 H GLY B 600 16.899 -9.810 3.204 1.00 0.00 H new ATOM 0 HA2 GLY B 600 14.883 -10.280 4.138 1.00 0.00 H new ATOM 0 HA3 GLY B 600 15.627 -11.405 5.257 1.00 0.00 H new ATOM 3089 N ASP B 601 16.759 -9.123 6.584 1.00 0.00 N ATOM 3090 CA ASP B 601 16.838 -8.160 7.681 1.00 0.00 C ATOM 3091 C ASP B 601 16.503 -6.749 7.215 1.00 0.00 C ATOM 3092 O ASP B 601 15.751 -6.035 7.878 1.00 0.00 O ATOM 3093 CB ASP B 601 18.232 -8.177 8.309 1.00 0.00 C ATOM 3094 CG ASP B 601 18.222 -7.721 9.757 1.00 0.00 C ATOM 3095 OD1 ASP B 601 17.855 -6.559 10.018 1.00 0.00 O ATOM 3096 OD2 ASP B 601 18.579 -8.529 10.640 1.00 0.00 O ATOM 0 H ASP B 601 17.645 -9.582 6.372 1.00 0.00 H new ATOM 0 HA ASP B 601 16.101 -8.456 8.427 1.00 0.00 H new ATOM 0 HB2 ASP B 601 18.641 -9.186 8.252 1.00 0.00 H new ATOM 0 HB3 ASP B 601 18.895 -7.532 7.733 1.00 0.00 H new ATOM 3101 N MET B 602 17.047 -6.354 6.067 1.00 0.00 N ATOM 3102 CA MET B 602 16.800 -5.019 5.531 1.00 0.00 C ATOM 3103 C MET B 602 15.315 -4.831 5.233 1.00 0.00 C ATOM 3104 O MET B 602 14.742 -3.782 5.521 1.00 0.00 O ATOM 3105 CB MET B 602 17.658 -4.754 4.279 1.00 0.00 C ATOM 3106 CG MET B 602 17.219 -5.507 3.030 1.00 0.00 C ATOM 3107 SD MET B 602 17.508 -7.283 3.151 1.00 0.00 S ATOM 3108 CE MET B 602 18.100 -7.640 1.498 1.00 0.00 C ATOM 0 H MET B 602 17.658 -6.935 5.493 1.00 0.00 H new ATOM 0 HA MET B 602 17.091 -4.289 6.286 1.00 0.00 H new ATOM 0 HB2 MET B 602 17.643 -3.685 4.065 1.00 0.00 H new ATOM 0 HB3 MET B 602 18.691 -5.020 4.502 1.00 0.00 H new ATOM 0 HG2 MET B 602 16.158 -5.327 2.856 1.00 0.00 H new ATOM 0 HG3 MET B 602 17.755 -5.114 2.166 1.00 0.00 H new ATOM 0 HE1 MET B 602 17.427 -8.348 1.015 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.134 -6.718 0.917 1.00 0.00 H new ATOM 0 HE3 MET B 602 19.100 -8.071 1.555 1.00 0.00 H new ATOM 3118 N ILE B 603 14.696 -5.860 4.668 1.00 0.00 N ATOM 3119 CA ILE B 603 13.280 -5.822 4.355 1.00 0.00 C ATOM 3120 C ILE B 603 12.468 -5.814 5.653 1.00 0.00 C ATOM 3121 O ILE B 603 11.479 -5.091 5.778 1.00 0.00 O ATOM 3122 CB ILE B 603 12.886 -7.014 3.447 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.204 -6.684 1.985 1.00 0.00 C ATOM 3124 CG2 ILE B 603 11.412 -7.364 3.594 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.328 -7.516 1.401 1.00 0.00 C ATOM 0 H ILE B 603 15.159 -6.734 4.417 1.00 0.00 H new ATOM 0 HA ILE B 603 13.059 -4.908 3.803 1.00 0.00 H new ATOM 0 HB ILE B 603 13.468 -7.881 3.759 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.306 -6.831 1.385 1.00 0.00 H new ATOM 0 HG13 ILE B 603 13.468 -5.629 1.909 1.00 0.00 H new ATOM 0 HG21 ILE B 603 11.171 -8.204 2.943 1.00 0.00 H new ATOM 0 HG22 ILE B 603 11.204 -7.636 4.629 1.00 0.00 H new ATOM 0 HG23 ILE B 603 10.804 -6.503 3.316 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.495 -7.225 0.364 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.239 -7.351 1.975 1.00 0.00 H new ATOM 0 HD13 ILE B 603 14.059 -8.571 1.443 1.00 0.00 H new ATOM 3137 N ARG B 604 12.919 -6.605 6.625 1.00 0.00 N ATOM 3138 CA ARG B 604 12.263 -6.693 7.923 1.00 0.00 C ATOM 3139 C ARG B 604 12.290 -5.339 8.626 1.00 0.00 C ATOM 3140 O ARG B 604 11.305 -4.923 9.245 1.00 0.00 O ATOM 3141 CB ARG B 604 12.940 -7.770 8.788 1.00 0.00 C ATOM 3142 CG ARG B 604 13.252 -7.331 10.212 1.00 0.00 C ATOM 3143 CD ARG B 604 14.482 -8.034 10.760 1.00 0.00 C ATOM 3144 NE ARG B 604 15.461 -7.095 11.311 1.00 0.00 N ATOM 3145 CZ ARG B 604 15.502 -6.721 12.592 1.00 0.00 C ATOM 3146 NH1 ARG B 604 14.616 -7.196 13.459 1.00 0.00 N ATOM 3147 NH2 ARG B 604 16.438 -5.876 13.006 1.00 0.00 N ATOM 0 H ARG B 604 13.744 -7.198 6.534 1.00 0.00 H new ATOM 0 HA ARG B 604 11.222 -6.977 7.771 1.00 0.00 H new ATOM 0 HB2 ARG B 604 12.294 -8.647 8.825 1.00 0.00 H new ATOM 0 HB3 ARG B 604 13.867 -8.077 8.304 1.00 0.00 H new ATOM 0 HG2 ARG B 604 13.409 -6.253 10.234 1.00 0.00 H new ATOM 0 HG3 ARG B 604 12.396 -7.542 10.854 1.00 0.00 H new ATOM 0 HD2 ARG B 604 14.180 -8.737 11.536 1.00 0.00 H new ATOM 0 HD3 ARG B 604 14.948 -8.617 9.966 1.00 0.00 H new ATOM 0 HE ARG B 604 16.156 -6.702 10.676 1.00 0.00 H new ATOM 0 HH11 ARG B 604 13.898 -7.851 13.148 1.00 0.00 H new ATOM 0 HH12 ARG B 604 14.653 -6.906 14.436 1.00 0.00 H new ATOM 0 HH21 ARG B 604 17.125 -5.513 12.346 1.00 0.00 H new ATOM 0 HH22 ARG B 604 16.470 -5.590 13.984 1.00 0.00 H new ATOM 3161 N GLU B 605 13.422 -4.656 8.528 1.00 0.00 N ATOM 3162 CA GLU B 605 13.573 -3.351 9.142 1.00 0.00 C ATOM 3163 C GLU B 605 12.687 -2.337 8.443 1.00 0.00 C ATOM 3164 O GLU B 605 12.139 -1.456 9.081 1.00 0.00 O ATOM 3165 CB GLU B 605 15.033 -2.900 9.110 1.00 0.00 C ATOM 3166 CG GLU B 605 15.790 -3.182 10.395 1.00 0.00 C ATOM 3167 CD GLU B 605 15.153 -2.540 11.614 1.00 0.00 C ATOM 3168 OE1 GLU B 605 15.503 -1.386 11.940 1.00 0.00 O ATOM 3169 OE2 GLU B 605 14.309 -3.192 12.261 1.00 0.00 O ATOM 0 H GLU B 605 14.247 -4.987 8.028 1.00 0.00 H new ATOM 0 HA GLU B 605 13.265 -3.424 10.185 1.00 0.00 H new ATOM 0 HB2 GLU B 605 15.540 -3.399 8.284 1.00 0.00 H new ATOM 0 HB3 GLU B 605 15.069 -1.830 8.906 1.00 0.00 H new ATOM 0 HG2 GLU B 605 15.847 -4.260 10.547 1.00 0.00 H new ATOM 0 HG3 GLU B 605 16.813 -2.820 10.294 1.00 0.00 H new ATOM 3176 N PHE B 606 12.540 -2.480 7.132 1.00 0.00 N ATOM 3177 CA PHE B 606 11.699 -1.583 6.351 1.00 0.00 C ATOM 3178 C PHE B 606 10.231 -1.794 6.701 1.00 0.00 C ATOM 3179 O PHE B 606 9.444 -0.852 6.752 1.00 0.00 O ATOM 3180 CB PHE B 606 11.914 -1.805 4.852 1.00 0.00 C ATOM 3181 CG PHE B 606 10.804 -1.253 3.998 1.00 0.00 C ATOM 3182 CD1 PHE B 606 10.715 0.109 3.747 1.00 0.00 C ATOM 3183 CD2 PHE B 606 9.845 -2.095 3.456 1.00 0.00 C ATOM 3184 CE1 PHE B 606 9.694 0.616 2.969 1.00 0.00 C ATOM 3185 CE2 PHE B 606 8.822 -1.591 2.677 1.00 0.00 C ATOM 3186 CZ PHE B 606 8.746 -0.235 2.433 1.00 0.00 C ATOM 0 H PHE B 606 12.994 -3.212 6.586 1.00 0.00 H new ATOM 0 HA PHE B 606 11.979 -0.558 6.594 1.00 0.00 H new ATOM 0 HB2 PHE B 606 12.855 -1.341 4.555 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.011 -2.874 4.661 1.00 0.00 H new ATOM 0 HD1 PHE B 606 11.452 0.779 4.165 1.00 0.00 H new ATOM 0 HD2 PHE B 606 9.899 -3.157 3.645 1.00 0.00 H new ATOM 0 HE1 PHE B 606 9.636 1.678 2.779 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.082 -2.258 2.259 1.00 0.00 H new ATOM 0 HZ PHE B 606 7.947 0.161 1.824 1.00 0.00 H new ATOM 3196 N GLU B 607 9.866 -3.041 6.930 1.00 0.00 N ATOM 3197 CA GLU B 607 8.496 -3.374 7.267 1.00 0.00 C ATOM 3198 C GLU B 607 8.113 -2.744 8.600 1.00 0.00 C ATOM 3199 O GLU B 607 7.031 -2.175 8.749 1.00 0.00 O ATOM 3200 CB GLU B 607 8.317 -4.891 7.332 1.00 0.00 C ATOM 3201 CG GLU B 607 8.100 -5.534 5.973 1.00 0.00 C ATOM 3202 CD GLU B 607 6.911 -6.469 5.962 1.00 0.00 C ATOM 3203 OE1 GLU B 607 5.787 -6.002 5.680 1.00 0.00 O ATOM 3204 OE2 GLU B 607 7.093 -7.673 6.244 1.00 0.00 O ATOM 0 H GLU B 607 10.499 -3.840 6.889 1.00 0.00 H new ATOM 0 HA GLU B 607 7.842 -2.978 6.490 1.00 0.00 H new ATOM 0 HB2 GLU B 607 9.198 -5.333 7.798 1.00 0.00 H new ATOM 0 HB3 GLU B 607 7.467 -5.121 7.974 1.00 0.00 H new ATOM 0 HG2 GLU B 607 7.954 -4.755 5.225 1.00 0.00 H new ATOM 0 HG3 GLU B 607 8.996 -6.086 5.688 1.00 0.00 H new ATOM 3211 N LYS B 608 9.001 -2.865 9.573 1.00 0.00 N ATOM 3212 CA LYS B 608 8.762 -2.312 10.895 1.00 0.00 C ATOM 3213 C LYS B 608 9.039 -0.813 10.938 1.00 0.00 C ATOM 3214 O LYS B 608 8.329 -0.055 11.603 1.00 0.00 O ATOM 3215 CB LYS B 608 9.627 -3.027 11.922 1.00 0.00 C ATOM 3216 CG LYS B 608 9.100 -4.396 12.302 1.00 0.00 C ATOM 3217 CD LYS B 608 9.290 -4.667 13.781 1.00 0.00 C ATOM 3218 CE LYS B 608 8.064 -5.322 14.393 1.00 0.00 C ATOM 3219 NZ LYS B 608 8.017 -5.124 15.865 1.00 0.00 N ATOM 0 H LYS B 608 9.896 -3.343 9.471 1.00 0.00 H new ATOM 0 HA LYS B 608 7.709 -2.464 11.133 1.00 0.00 H new ATOM 0 HB2 LYS B 608 10.637 -3.131 11.526 1.00 0.00 H new ATOM 0 HB3 LYS B 608 9.698 -2.411 12.819 1.00 0.00 H new ATOM 0 HG2 LYS B 608 8.042 -4.463 12.051 1.00 0.00 H new ATOM 0 HG3 LYS B 608 9.615 -5.161 11.721 1.00 0.00 H new ATOM 0 HD2 LYS B 608 10.157 -5.312 13.925 1.00 0.00 H new ATOM 0 HD3 LYS B 608 9.499 -3.731 14.299 1.00 0.00 H new ATOM 0 HE2 LYS B 608 7.164 -4.906 13.940 1.00 0.00 H new ATOM 0 HE3 LYS B 608 8.070 -6.389 14.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 7.167 -5.584 16.250 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 8.864 -5.543 16.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 7.986 -4.106 16.078 1.00 0.00 H new ATOM 3233 N HIS B 609 10.077 -0.402 10.231 1.00 0.00 N ATOM 3234 CA HIS B 609 10.496 0.996 10.202 1.00 0.00 C ATOM 3235 C HIS B 609 10.451 1.567 8.797 1.00 0.00 C ATOM 3236 O HIS B 609 11.006 0.993 7.877 1.00 0.00 O ATOM 3237 CB HIS B 609 11.939 1.131 10.700 1.00 0.00 C ATOM 3238 CG HIS B 609 12.095 1.090 12.180 1.00 0.00 C ATOM 3239 ND1 HIS B 609 12.059 2.215 12.968 1.00 0.00 N ATOM 3240 CD2 HIS B 609 12.305 0.049 13.015 1.00 0.00 C ATOM 3241 CE1 HIS B 609 12.238 1.867 14.227 1.00 0.00 C ATOM 3242 NE2 HIS B 609 12.389 0.559 14.286 1.00 0.00 N ATOM 0 H HIS B 609 10.654 -1.022 9.662 1.00 0.00 H new ATOM 0 HA HIS B 609 9.805 1.541 10.845 1.00 0.00 H new ATOM 0 HB2 HIS B 609 12.536 0.330 10.264 1.00 0.00 H new ATOM 0 HB3 HIS B 609 12.349 2.071 10.331 1.00 0.00 H new ATOM 0 HD1 HIS B 609 11.916 3.168 12.632 1.00 0.00 H new ATOM 0 HD2 HIS B 609 12.391 -0.990 12.735 1.00 0.00 H new ATOM 0 HE1 HIS B 609 12.258 2.542 15.070 1.00 0.00 H new ATOM 3251 N ASN B 610 9.797 2.697 8.635 1.00 0.00 N ATOM 3252 CA ASN B 610 9.750 3.359 7.339 1.00 0.00 C ATOM 3253 C ASN B 610 10.772 4.488 7.340 1.00 0.00 C ATOM 3254 O ASN B 610 10.907 5.246 6.380 1.00 0.00 O ATOM 3255 CB ASN B 610 8.350 3.908 7.057 1.00 0.00 C ATOM 3256 CG ASN B 610 7.831 3.487 5.696 1.00 0.00 C ATOM 3257 OD1 ASN B 610 8.601 3.191 4.786 1.00 0.00 O ATOM 3258 ND2 ASN B 610 6.516 3.448 5.546 1.00 0.00 N ATOM 0 H ASN B 610 9.291 3.179 9.378 1.00 0.00 H new ATOM 0 HA ASN B 610 9.985 2.641 6.553 1.00 0.00 H new ATOM 0 HB2 ASN B 610 7.663 3.560 7.829 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.370 4.996 7.115 1.00 0.00 H new ATOM 0 HD21 ASN B 610 6.113 3.165 4.653 1.00 0.00 H new ATOM 0 HD22 ASN B 610 5.906 3.701 6.324 1.00 0.00 H new ATOM 3265 N ASP B 611 11.505 4.570 8.444 1.00 0.00 N ATOM 3266 CA ASP B 611 12.517 5.594 8.645 1.00 0.00 C ATOM 3267 C ASP B 611 13.899 4.973 8.857 1.00 0.00 C ATOM 3268 O ASP B 611 14.790 5.615 9.408 1.00 0.00 O ATOM 3269 CB ASP B 611 12.141 6.442 9.867 1.00 0.00 C ATOM 3270 CG ASP B 611 12.358 5.715 11.192 1.00 0.00 C ATOM 3271 OD1 ASP B 611 11.781 4.617 11.390 1.00 0.00 O ATOM 3272 OD2 ASP B 611 13.095 6.243 12.050 1.00 0.00 O ATOM 0 H ASP B 611 11.412 3.924 9.228 1.00 0.00 H new ATOM 0 HA ASP B 611 12.559 6.218 7.753 1.00 0.00 H new ATOM 0 HB2 ASP B 611 12.732 7.358 9.861 1.00 0.00 H new ATOM 0 HB3 ASP B 611 11.095 6.737 9.789 1.00 0.00 H new ATOM 3277 N ILE B 612 14.078 3.737 8.393 1.00 0.00 N ATOM 3278 CA ILE B 612 15.338 3.003 8.563 1.00 0.00 C ATOM 3279 C ILE B 612 16.568 3.810 8.156 1.00 0.00 C ATOM 3280 O ILE B 612 17.464 4.040 8.968 1.00 0.00 O ATOM 3281 CB ILE B 612 15.354 1.688 7.762 1.00 0.00 C ATOM 3282 CG1 ILE B 612 13.944 1.177 7.520 1.00 0.00 C ATOM 3283 CG2 ILE B 612 16.180 0.637 8.481 1.00 0.00 C ATOM 3284 CD1 ILE B 612 13.467 1.411 6.110 1.00 0.00 C ATOM 0 H ILE B 612 13.360 3.216 7.891 1.00 0.00 H new ATOM 0 HA ILE B 612 15.388 2.796 9.632 1.00 0.00 H new ATOM 0 HB ILE B 612 15.812 1.891 6.794 1.00 0.00 H new ATOM 0 HG12 ILE B 612 13.908 0.110 7.737 1.00 0.00 H new ATOM 0 HG13 ILE B 612 13.262 1.667 8.215 1.00 0.00 H new ATOM 0 HG21 ILE B 612 16.180 -0.286 7.900 1.00 0.00 H new ATOM 0 HG22 ILE B 612 17.204 0.994 8.595 1.00 0.00 H new ATOM 0 HG23 ILE B 612 15.750 0.447 9.465 1.00 0.00 H new ATOM 0 HD11 ILE B 612 12.454 1.024 6.000 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.473 2.480 5.897 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.129 0.898 5.412 1.00 0.00 H new ATOM 3296 N PHE B 613 16.606 4.239 6.902 1.00 0.00 N ATOM 3297 CA PHE B 613 17.746 4.995 6.383 1.00 0.00 C ATOM 3298 C PHE B 613 18.001 6.265 7.195 1.00 0.00 C ATOM 3299 O PHE B 613 19.144 6.594 7.502 1.00 0.00 O ATOM 3300 CB PHE B 613 17.526 5.328 4.907 1.00 0.00 C ATOM 3301 CG PHE B 613 17.837 4.174 3.992 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.462 2.885 4.333 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.504 4.378 2.795 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.738 1.822 3.498 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.785 3.315 1.955 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.400 2.037 2.306 1.00 0.00 C ATOM 0 H PHE B 613 15.862 4.078 6.222 1.00 0.00 H new ATOM 0 HA PHE B 613 18.634 4.370 6.476 1.00 0.00 H new ATOM 0 HB2 PHE B 613 16.490 5.633 4.759 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.151 6.179 4.635 1.00 0.00 H new ATOM 0 HD1 PHE B 613 16.946 2.710 5.266 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.807 5.376 2.515 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.437 0.823 3.777 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.306 3.485 1.024 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.616 1.207 1.650 1.00 0.00 H new ATOM 3316 N GLU B 614 16.944 6.963 7.565 1.00 0.00 N ATOM 3317 CA GLU B 614 17.086 8.183 8.350 1.00 0.00 C ATOM 3318 C GLU B 614 17.584 7.861 9.756 1.00 0.00 C ATOM 3319 O GLU B 614 18.406 8.583 10.325 1.00 0.00 O ATOM 3320 CB GLU B 614 15.750 8.913 8.426 1.00 0.00 C ATOM 3321 CG GLU B 614 15.769 10.268 7.752 1.00 0.00 C ATOM 3322 CD GLU B 614 15.813 11.404 8.747 1.00 0.00 C ATOM 3323 OE1 GLU B 614 14.735 11.849 9.192 1.00 0.00 O ATOM 3324 OE2 GLU B 614 16.923 11.865 9.085 1.00 0.00 O ATOM 0 H GLU B 614 15.982 6.712 7.338 1.00 0.00 H new ATOM 0 HA GLU B 614 17.818 8.826 7.861 1.00 0.00 H new ATOM 0 HB2 GLU B 614 14.980 8.296 7.964 1.00 0.00 H new ATOM 0 HB3 GLU B 614 15.472 9.039 9.472 1.00 0.00 H new ATOM 0 HG2 GLU B 614 16.635 10.331 7.093 1.00 0.00 H new ATOM 0 HG3 GLU B 614 14.884 10.372 7.125 1.00 0.00 H new ATOM 3331 N ARG B 615 17.088 6.759 10.292 1.00 0.00 N ATOM 3332 CA ARG B 615 17.437 6.301 11.630 1.00 0.00 C ATOM 3333 C ARG B 615 18.899 5.880 11.737 1.00 0.00 C ATOM 3334 O ARG B 615 19.568 6.200 12.720 1.00 0.00 O ATOM 3335 CB ARG B 615 16.536 5.126 12.006 1.00 0.00 C ATOM 3336 CG ARG B 615 16.759 4.588 13.406 1.00 0.00 C ATOM 3337 CD ARG B 615 15.530 3.848 13.897 1.00 0.00 C ATOM 3338 NE ARG B 615 14.341 4.698 13.872 1.00 0.00 N ATOM 3339 CZ ARG B 615 13.505 4.859 14.895 1.00 0.00 C ATOM 3340 NH1 ARG B 615 13.708 4.218 16.045 1.00 0.00 N ATOM 3341 NH2 ARG B 615 12.456 5.658 14.753 1.00 0.00 N ATOM 0 H ARG B 615 16.427 6.151 9.809 1.00 0.00 H new ATOM 0 HA ARG B 615 17.290 7.134 12.317 1.00 0.00 H new ATOM 0 HB2 ARG B 615 15.496 5.437 11.911 1.00 0.00 H new ATOM 0 HB3 ARG B 615 16.694 4.319 11.290 1.00 0.00 H new ATOM 0 HG2 ARG B 615 17.619 3.918 13.411 1.00 0.00 H new ATOM 0 HG3 ARG B 615 16.990 5.409 14.084 1.00 0.00 H new ATOM 0 HD2 ARG B 615 15.362 2.969 13.275 1.00 0.00 H new ATOM 0 HD3 ARG B 615 15.701 3.492 14.913 1.00 0.00 H new ATOM 0 HE ARG B 615 14.138 5.203 13.010 1.00 0.00 H new ATOM 0 HH11 ARG B 615 14.510 3.597 16.148 1.00 0.00 H new ATOM 0 HH12 ARG B 615 13.061 4.349 16.823 1.00 0.00 H new ATOM 0 HH21 ARG B 615 12.298 6.140 13.868 1.00 0.00 H new ATOM 0 HH22 ARG B 615 11.807 5.791 15.529 1.00 0.00 H new ATOM 3355 N ILE B 616 19.392 5.172 10.730 1.00 0.00 N ATOM 3356 CA ILE B 616 20.769 4.700 10.740 1.00 0.00 C ATOM 3357 C ILE B 616 21.765 5.838 10.531 1.00 0.00 C ATOM 3358 O ILE B 616 22.926 5.733 10.929 1.00 0.00 O ATOM 3359 CB ILE B 616 21.002 3.616 9.677 1.00 0.00 C ATOM 3360 CG1 ILE B 616 20.759 4.168 8.280 1.00 0.00 C ATOM 3361 CG2 ILE B 616 20.102 2.422 9.929 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.100 3.190 7.189 1.00 0.00 C ATOM 0 H ILE B 616 18.861 4.913 9.899 1.00 0.00 H new ATOM 0 HA ILE B 616 20.937 4.270 11.727 1.00 0.00 H new ATOM 0 HB ILE B 616 22.041 3.293 9.746 1.00 0.00 H new ATOM 0 HG12 ILE B 616 19.712 4.456 8.187 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.351 5.073 8.146 1.00 0.00 H new ATOM 0 HG21 ILE B 616 20.281 1.664 9.166 1.00 0.00 H new ATOM 0 HG22 ILE B 616 20.318 2.005 10.913 1.00 0.00 H new ATOM 0 HG23 ILE B 616 19.059 2.737 9.890 1.00 0.00 H new ATOM 0 HD11 ILE B 616 20.904 3.645 6.218 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.154 2.921 7.258 1.00 0.00 H new ATOM 0 HD13 ILE B 616 20.489 2.294 7.300 1.00 0.00 H new ATOM 3374 N GLY B 617 21.317 6.918 9.905 1.00 0.00 N ATOM 3375 CA GLY B 617 22.196 8.047 9.686 1.00 0.00 C ATOM 3376 C GLY B 617 22.508 8.322 8.226 1.00 0.00 C ATOM 3377 O GLY B 617 23.523 8.952 7.925 1.00 0.00 O ATOM 0 H GLY B 617 20.368 7.031 9.548 1.00 0.00 H new ATOM 0 HA2 GLY B 617 21.741 8.936 10.122 1.00 0.00 H new ATOM 0 HA3 GLY B 617 23.131 7.873 10.219 1.00 0.00 H new ATOM 3381 N ILE B 618 21.658 7.855 7.313 1.00 0.00 N ATOM 3382 CA ILE B 618 21.872 8.107 5.894 1.00 0.00 C ATOM 3383 C ILE B 618 21.720 9.610 5.638 1.00 0.00 C ATOM 3384 O ILE B 618 20.892 10.265 6.277 1.00 0.00 O ATOM 3385 CB ILE B 618 20.865 7.328 5.011 1.00 0.00 C ATOM 3386 CG1 ILE B 618 21.095 5.822 5.138 1.00 0.00 C ATOM 3387 CG2 ILE B 618 20.960 7.758 3.551 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.303 5.311 4.382 1.00 0.00 C ATOM 0 H ILE B 618 20.825 7.307 7.529 1.00 0.00 H new ATOM 0 HA ILE B 618 22.873 7.766 5.629 1.00 0.00 H new ATOM 0 HB ILE B 618 19.861 7.561 5.365 1.00 0.00 H new ATOM 0 HG12 ILE B 618 21.208 5.571 6.193 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.208 5.299 4.779 1.00 0.00 H new ATOM 0 HG21 ILE B 618 20.241 7.193 2.958 1.00 0.00 H new ATOM 0 HG22 ILE B 618 20.740 8.823 3.470 1.00 0.00 H new ATOM 0 HG23 ILE B 618 21.967 7.566 3.180 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.393 4.234 4.525 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.186 5.527 3.320 1.00 0.00 H new ATOM 0 HD13 ILE B 618 23.201 5.803 4.756 1.00 0.00 H new ATOM 3400 N ASP B 619 22.510 10.156 4.720 1.00 0.00 N ATOM 3401 CA ASP B 619 22.449 11.582 4.414 1.00 0.00 C ATOM 3402 C ASP B 619 21.100 11.948 3.810 1.00 0.00 C ATOM 3403 O ASP B 619 20.679 11.373 2.805 1.00 0.00 O ATOM 3404 CB ASP B 619 23.570 11.969 3.450 1.00 0.00 C ATOM 3405 CG ASP B 619 23.965 13.424 3.580 1.00 0.00 C ATOM 3406 OD1 ASP B 619 23.234 14.295 3.064 1.00 0.00 O ATOM 3407 OD2 ASP B 619 25.020 13.705 4.186 1.00 0.00 O ATOM 0 H ASP B 619 23.198 9.636 4.176 1.00 0.00 H new ATOM 0 HA ASP B 619 22.575 12.133 5.346 1.00 0.00 H new ATOM 0 HB2 ASP B 619 24.441 11.341 3.638 1.00 0.00 H new ATOM 0 HB3 ASP B 619 23.250 11.772 2.427 1.00 0.00 H new ATOM 3412 N SER B 620 20.439 12.917 4.429 1.00 0.00 N ATOM 3413 CA SER B 620 19.126 13.376 3.996 1.00 0.00 C ATOM 3414 C SER B 620 19.131 13.870 2.550 1.00 0.00 C ATOM 3415 O SER B 620 18.122 13.766 1.851 1.00 0.00 O ATOM 3416 CB SER B 620 18.648 14.483 4.933 1.00 0.00 C ATOM 3417 OG SER B 620 19.353 14.430 6.165 1.00 0.00 O ATOM 0 H SER B 620 20.799 13.408 5.247 1.00 0.00 H new ATOM 0 HA SER B 620 18.442 12.528 4.037 1.00 0.00 H new ATOM 0 HB2 SER B 620 18.797 15.455 4.463 1.00 0.00 H new ATOM 0 HB3 SER B 620 17.578 14.378 5.114 1.00 0.00 H new ATOM 0 HG SER B 620 20.150 14.997 6.110 1.00 0.00 H new ATOM 3423 N SER B 621 20.266 14.382 2.093 1.00 0.00 N ATOM 3424 CA SER B 621 20.377 14.885 0.729 1.00 0.00 C ATOM 3425 C SER B 621 20.407 13.738 -0.287 1.00 0.00 C ATOM 3426 O SER B 621 20.289 13.958 -1.494 1.00 0.00 O ATOM 3427 CB SER B 621 21.629 15.753 0.595 1.00 0.00 C ATOM 3428 OG SER B 621 22.021 16.268 1.858 1.00 0.00 O ATOM 0 H SER B 621 21.121 14.460 2.644 1.00 0.00 H new ATOM 0 HA SER B 621 19.497 15.492 0.515 1.00 0.00 H new ATOM 0 HB2 SER B 621 22.441 15.164 0.169 1.00 0.00 H new ATOM 0 HB3 SER B 621 21.435 16.575 -0.094 1.00 0.00 H new ATOM 0 HG SER B 621 22.727 15.703 2.237 1.00 0.00 H new ATOM 3434 N LYS B 622 20.564 12.517 0.208 1.00 0.00 N ATOM 3435 CA LYS B 622 20.601 11.337 -0.650 1.00 0.00 C ATOM 3436 C LYS B 622 19.430 10.415 -0.326 1.00 0.00 C ATOM 3437 O LYS B 622 19.169 9.451 -1.041 1.00 0.00 O ATOM 3438 CB LYS B 622 21.919 10.577 -0.463 1.00 0.00 C ATOM 3439 CG LYS B 622 23.163 11.433 -0.654 1.00 0.00 C ATOM 3440 CD LYS B 622 24.427 10.583 -0.681 1.00 0.00 C ATOM 3441 CE LYS B 622 24.574 9.748 0.582 1.00 0.00 C ATOM 3442 NZ LYS B 622 25.939 9.170 0.717 1.00 0.00 N ATOM 0 H LYS B 622 20.668 12.316 1.203 1.00 0.00 H new ATOM 0 HA LYS B 622 20.526 11.665 -1.687 1.00 0.00 H new ATOM 0 HB2 LYS B 622 21.938 10.146 0.538 1.00 0.00 H new ATOM 0 HB3 LYS B 622 21.950 9.747 -1.169 1.00 0.00 H new ATOM 0 HG2 LYS B 622 23.081 11.994 -1.585 1.00 0.00 H new ATOM 0 HG3 LYS B 622 23.231 12.163 0.153 1.00 0.00 H new ATOM 0 HD2 LYS B 622 24.405 9.926 -1.550 1.00 0.00 H new ATOM 0 HD3 LYS B 622 25.297 11.230 -0.793 1.00 0.00 H new ATOM 0 HE2 LYS B 622 24.355 10.367 1.452 1.00 0.00 H new ATOM 0 HE3 LYS B 622 23.840 8.943 0.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 25.881 8.132 0.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 26.536 9.502 -0.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 26.356 9.471 1.621 1.00 0.00 H new ATOM 3456 N LEU B 623 18.709 10.756 0.734 1.00 0.00 N ATOM 3457 CA LEU B 623 17.578 9.965 1.214 1.00 0.00 C ATOM 3458 C LEU B 623 16.544 9.702 0.128 1.00 0.00 C ATOM 3459 O LEU B 623 16.057 8.582 -0.016 1.00 0.00 O ATOM 3460 CB LEU B 623 16.907 10.697 2.370 1.00 0.00 C ATOM 3461 CG LEU B 623 16.365 9.802 3.475 1.00 0.00 C ATOM 3462 CD1 LEU B 623 17.469 9.466 4.460 1.00 0.00 C ATOM 3463 CD2 LEU B 623 15.200 10.484 4.174 1.00 0.00 C ATOM 0 H LEU B 623 18.891 11.592 1.289 1.00 0.00 H new ATOM 0 HA LEU B 623 17.971 9.000 1.536 1.00 0.00 H new ATOM 0 HB2 LEU B 623 17.626 11.391 2.806 1.00 0.00 H new ATOM 0 HB3 LEU B 623 16.087 11.295 1.973 1.00 0.00 H new ATOM 0 HG LEU B 623 16.003 8.871 3.038 1.00 0.00 H new ATOM 0 HD11 LEU B 623 17.072 8.825 5.247 1.00 0.00 H new ATOM 0 HD12 LEU B 623 18.274 8.946 3.941 1.00 0.00 H new ATOM 0 HD13 LEU B 623 17.855 10.385 4.901 1.00 0.00 H new ATOM 0 HD21 LEU B 623 14.819 9.836 4.963 1.00 0.00 H new ATOM 0 HD22 LEU B 623 15.537 11.425 4.609 1.00 0.00 H new ATOM 0 HD23 LEU B 623 14.407 10.681 3.452 1.00 0.00 H new ATOM 3475 N SER B 624 16.223 10.734 -0.628 1.00 0.00 N ATOM 3476 CA SER B 624 15.237 10.637 -1.692 1.00 0.00 C ATOM 3477 C SER B 624 15.622 9.598 -2.744 1.00 0.00 C ATOM 3478 O SER B 624 14.806 8.755 -3.127 1.00 0.00 O ATOM 3479 CB SER B 624 15.076 12.007 -2.341 1.00 0.00 C ATOM 3480 OG SER B 624 15.799 12.993 -1.613 1.00 0.00 O ATOM 0 H SER B 624 16.635 11.661 -0.524 1.00 0.00 H new ATOM 0 HA SER B 624 14.294 10.310 -1.254 1.00 0.00 H new ATOM 0 HB2 SER B 624 15.433 11.972 -3.370 1.00 0.00 H new ATOM 0 HB3 SER B 624 14.020 12.276 -2.379 1.00 0.00 H new ATOM 0 HG SER B 624 16.732 13.003 -1.913 1.00 0.00 H new ATOM 3486 N LYS B 625 16.865 9.653 -3.199 1.00 0.00 N ATOM 3487 CA LYS B 625 17.351 8.719 -4.202 1.00 0.00 C ATOM 3488 C LYS B 625 17.433 7.313 -3.620 1.00 0.00 C ATOM 3489 O LYS B 625 17.111 6.328 -4.287 1.00 0.00 O ATOM 3490 CB LYS B 625 18.720 9.180 -4.729 1.00 0.00 C ATOM 3491 CG LYS B 625 19.772 8.082 -4.824 1.00 0.00 C ATOM 3492 CD LYS B 625 21.037 8.579 -5.508 1.00 0.00 C ATOM 3493 CE LYS B 625 22.274 8.293 -4.674 1.00 0.00 C ATOM 3494 NZ LYS B 625 23.528 8.548 -5.429 1.00 0.00 N ATOM 0 H LYS B 625 17.556 10.336 -2.889 1.00 0.00 H new ATOM 0 HA LYS B 625 16.652 8.697 -5.038 1.00 0.00 H new ATOM 0 HB2 LYS B 625 18.584 9.619 -5.717 1.00 0.00 H new ATOM 0 HB3 LYS B 625 19.097 9.969 -4.078 1.00 0.00 H new ATOM 0 HG2 LYS B 625 20.015 7.722 -3.824 1.00 0.00 H new ATOM 0 HG3 LYS B 625 19.367 7.235 -5.378 1.00 0.00 H new ATOM 0 HD2 LYS B 625 21.136 8.101 -6.482 1.00 0.00 H new ATOM 0 HD3 LYS B 625 20.958 9.651 -5.686 1.00 0.00 H new ATOM 0 HE2 LYS B 625 22.258 8.914 -3.778 1.00 0.00 H new ATOM 0 HE3 LYS B 625 22.255 7.255 -4.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 24.058 7.659 -5.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 23.296 8.923 -6.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 24.109 9.240 -4.914 1.00 0.00 H new ATOM 3508 N TYR B 626 17.846 7.235 -2.366 1.00 0.00 N ATOM 3509 CA TYR B 626 17.975 5.958 -1.684 1.00 0.00 C ATOM 3510 C TYR B 626 16.619 5.297 -1.513 1.00 0.00 C ATOM 3511 O TYR B 626 16.456 4.122 -1.831 1.00 0.00 O ATOM 3512 CB TYR B 626 18.627 6.146 -0.317 1.00 0.00 C ATOM 3513 CG TYR B 626 20.128 6.299 -0.369 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.734 7.085 -1.338 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.937 5.665 0.560 1.00 0.00 C ATOM 3516 CE1 TYR B 626 22.100 7.237 -1.379 1.00 0.00 C ATOM 3517 CE2 TYR B 626 22.306 5.816 0.527 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.880 6.604 -0.447 1.00 0.00 C ATOM 3519 OH TYR B 626 24.240 6.767 -0.481 1.00 0.00 O ATOM 0 H TYR B 626 18.098 8.044 -1.798 1.00 0.00 H new ATOM 0 HA TYR B 626 18.606 5.314 -2.297 1.00 0.00 H new ATOM 0 HB2 TYR B 626 18.198 7.027 0.161 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.381 5.291 0.312 1.00 0.00 H new ATOM 0 HD1 TYR B 626 20.122 7.586 -2.073 1.00 0.00 H new ATOM 0 HD2 TYR B 626 20.488 5.044 1.321 1.00 0.00 H new ATOM 0 HE1 TYR B 626 22.555 7.852 -2.141 1.00 0.00 H new ATOM 0 HE2 TYR B 626 22.925 5.320 1.260 1.00 0.00 H new ATOM 0 HH TYR B 626 24.464 7.529 -1.056 1.00 0.00 H new ATOM 3529 N TYR B 627 15.645 6.060 -1.027 1.00 0.00 N ATOM 3530 CA TYR B 627 14.309 5.530 -0.805 1.00 0.00 C ATOM 3531 C TYR B 627 13.651 5.122 -2.117 1.00 0.00 C ATOM 3532 O TYR B 627 12.884 4.164 -2.154 1.00 0.00 O ATOM 3533 CB TYR B 627 13.446 6.535 -0.046 1.00 0.00 C ATOM 3534 CG TYR B 627 13.462 6.305 1.449 1.00 0.00 C ATOM 3535 CD1 TYR B 627 12.959 5.130 1.994 1.00 0.00 C ATOM 3536 CD2 TYR B 627 13.990 7.254 2.313 1.00 0.00 C ATOM 3537 CE1 TYR B 627 12.979 4.909 3.358 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.015 7.041 3.679 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.509 5.867 4.195 1.00 0.00 C ATOM 3540 OH TYR B 627 13.532 5.650 5.554 1.00 0.00 O ATOM 0 H TYR B 627 15.757 7.043 -0.781 1.00 0.00 H new ATOM 0 HA TYR B 627 14.402 4.634 -0.192 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.799 7.544 -0.258 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.420 6.473 -0.408 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.545 4.376 1.340 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.388 8.174 1.912 1.00 0.00 H new ATOM 0 HE1 TYR B 627 12.582 3.991 3.766 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.429 7.790 4.338 1.00 0.00 H new ATOM 0 HH TYR B 627 12.627 5.441 5.867 1.00 0.00 H new ATOM 3550 N GLU B 628 13.965 5.838 -3.192 1.00 0.00 N ATOM 3551 CA GLU B 628 13.410 5.519 -4.500 1.00 0.00 C ATOM 3552 C GLU B 628 13.822 4.107 -4.894 1.00 0.00 C ATOM 3553 O GLU B 628 12.988 3.272 -5.253 1.00 0.00 O ATOM 3554 CB GLU B 628 13.904 6.519 -5.551 1.00 0.00 C ATOM 3555 CG GLU B 628 13.350 6.263 -6.946 1.00 0.00 C ATOM 3556 CD GLU B 628 11.900 6.681 -7.096 1.00 0.00 C ATOM 3557 OE1 GLU B 628 11.033 6.113 -6.397 1.00 0.00 O ATOM 3558 OE2 GLU B 628 11.620 7.569 -7.929 1.00 0.00 O ATOM 0 H GLU B 628 14.597 6.638 -3.183 1.00 0.00 H new ATOM 0 HA GLU B 628 12.323 5.581 -4.448 1.00 0.00 H new ATOM 0 HB2 GLU B 628 13.628 7.526 -5.239 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.993 6.484 -5.590 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.955 6.802 -7.675 1.00 0.00 H new ATOM 0 HG3 GLU B 628 13.442 5.202 -7.178 1.00 0.00 H new ATOM 3565 N ALA B 629 15.117 3.844 -4.805 1.00 0.00 N ATOM 3566 CA ALA B 629 15.654 2.537 -5.132 1.00 0.00 C ATOM 3567 C ALA B 629 15.201 1.495 -4.109 1.00 0.00 C ATOM 3568 O ALA B 629 14.841 0.377 -4.469 1.00 0.00 O ATOM 3569 CB ALA B 629 17.172 2.599 -5.212 1.00 0.00 C ATOM 0 H ALA B 629 15.817 4.524 -4.507 1.00 0.00 H new ATOM 0 HA ALA B 629 15.271 2.236 -6.107 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.564 1.612 -5.458 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.467 3.309 -5.984 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.574 2.920 -4.251 1.00 0.00 H new ATOM 3575 N PHE B 630 15.205 1.887 -2.837 1.00 0.00 N ATOM 3576 CA PHE B 630 14.812 1.010 -1.736 1.00 0.00 C ATOM 3577 C PHE B 630 13.370 0.525 -1.872 1.00 0.00 C ATOM 3578 O PHE B 630 13.102 -0.675 -1.781 1.00 0.00 O ATOM 3579 CB PHE B 630 14.969 1.757 -0.412 1.00 0.00 C ATOM 3580 CG PHE B 630 15.063 0.853 0.778 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.535 -0.437 0.643 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.682 1.300 2.030 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.625 -1.272 1.733 1.00 0.00 C ATOM 3584 CE2 PHE B 630 14.768 0.471 3.128 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.242 -0.820 2.981 1.00 0.00 C ATOM 0 H PHE B 630 15.481 2.823 -2.540 1.00 0.00 H new ATOM 0 HA PHE B 630 15.461 0.135 -1.763 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.864 2.377 -0.458 1.00 0.00 H new ATOM 0 HB3 PHE B 630 14.121 2.430 -0.281 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.837 -0.795 -0.330 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.314 2.308 2.149 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.995 -2.280 1.613 1.00 0.00 H new ATOM 0 HE2 PHE B 630 14.466 0.829 4.101 1.00 0.00 H new ATOM 0 HZ PHE B 630 15.312 -1.472 3.839 1.00 0.00 H new ATOM 3595 N LEU B 631 12.450 1.452 -2.102 1.00 0.00 N ATOM 3596 CA LEU B 631 11.042 1.106 -2.232 1.00 0.00 C ATOM 3597 C LEU B 631 10.825 0.196 -3.432 1.00 0.00 C ATOM 3598 O LEU B 631 10.144 -0.827 -3.335 1.00 0.00 O ATOM 3599 CB LEU B 631 10.193 2.374 -2.370 1.00 0.00 C ATOM 3600 CG LEU B 631 9.514 2.854 -1.083 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.776 1.714 -0.407 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.531 3.463 -0.129 1.00 0.00 C ATOM 0 H LEU B 631 12.653 2.447 -2.202 1.00 0.00 H new ATOM 0 HA LEU B 631 10.734 0.574 -1.332 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.827 3.176 -2.747 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.424 2.196 -3.122 1.00 0.00 H new ATOM 0 HG LEU B 631 8.790 3.623 -1.352 1.00 0.00 H new ATOM 0 HD11 LEU B 631 8.302 2.077 0.505 1.00 0.00 H new ATOM 0 HD12 LEU B 631 8.014 1.323 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU B 631 9.481 0.921 -0.158 1.00 0.00 H new ATOM 0 HD21 LEU B 631 10.026 3.796 0.777 1.00 0.00 H new ATOM 0 HD22 LEU B 631 11.282 2.716 0.128 1.00 0.00 H new ATOM 0 HD23 LEU B 631 11.015 4.314 -0.608 1.00 0.00 H new ATOM 3614 N SER B 632 11.447 0.553 -4.547 1.00 0.00 N ATOM 3615 CA SER B 632 11.336 -0.224 -5.766 1.00 0.00 C ATOM 3616 C SER B 632 11.940 -1.616 -5.579 1.00 0.00 C ATOM 3617 O SER B 632 11.407 -2.606 -6.086 1.00 0.00 O ATOM 3618 CB SER B 632 12.024 0.513 -6.918 1.00 0.00 C ATOM 3619 OG SER B 632 11.540 1.843 -7.032 1.00 0.00 O ATOM 0 H SER B 632 12.036 1.381 -4.629 1.00 0.00 H new ATOM 0 HA SER B 632 10.280 -0.347 -6.007 1.00 0.00 H new ATOM 0 HB2 SER B 632 13.101 0.527 -6.754 1.00 0.00 H new ATOM 0 HB3 SER B 632 11.851 -0.022 -7.852 1.00 0.00 H new ATOM 0 HG SER B 632 12.116 2.446 -6.517 1.00 0.00 H new ATOM 3625 N PHE B 633 13.041 -1.686 -4.831 1.00 0.00 N ATOM 3626 CA PHE B 633 13.715 -2.953 -4.569 1.00 0.00 C ATOM 3627 C PHE B 633 12.790 -3.914 -3.837 1.00 0.00 C ATOM 3628 O PHE B 633 12.730 -5.100 -4.164 1.00 0.00 O ATOM 3629 CB PHE B 633 14.990 -2.738 -3.747 1.00 0.00 C ATOM 3630 CG PHE B 633 15.908 -3.925 -3.762 1.00 0.00 C ATOM 3631 CD1 PHE B 633 16.721 -4.169 -4.854 1.00 0.00 C ATOM 3632 CD2 PHE B 633 15.950 -4.802 -2.692 1.00 0.00 C ATOM 3633 CE1 PHE B 633 17.560 -5.263 -4.883 1.00 0.00 C ATOM 3634 CE2 PHE B 633 16.789 -5.901 -2.712 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.595 -6.132 -3.809 1.00 0.00 C ATOM 0 H PHE B 633 13.484 -0.877 -4.396 1.00 0.00 H new ATOM 0 HA PHE B 633 13.988 -3.386 -5.531 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.523 -1.870 -4.134 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.717 -2.511 -2.717 1.00 0.00 H new ATOM 0 HD1 PHE B 633 16.698 -3.493 -5.696 1.00 0.00 H new ATOM 0 HD2 PHE B 633 15.321 -4.626 -1.832 1.00 0.00 H new ATOM 0 HE1 PHE B 633 18.188 -5.440 -5.743 1.00 0.00 H new ATOM 0 HE2 PHE B 633 16.814 -6.578 -1.871 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.251 -6.990 -3.828 1.00 0.00 H new ATOM 3645 N TYR B 634 12.059 -3.395 -2.855 1.00 0.00 N ATOM 3646 CA TYR B 634 11.135 -4.217 -2.087 1.00 0.00 C ATOM 3647 C TYR B 634 10.077 -4.819 -3.005 1.00 0.00 C ATOM 3648 O TYR B 634 9.726 -5.994 -2.874 1.00 0.00 O ATOM 3649 CB TYR B 634 10.459 -3.403 -0.980 1.00 0.00 C ATOM 3650 CG TYR B 634 9.480 -4.220 -0.169 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.927 -5.115 0.792 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.113 -4.116 -0.385 1.00 0.00 C ATOM 3653 CE1 TYR B 634 9.039 -5.887 1.513 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.217 -4.880 0.338 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.687 -5.766 1.284 1.00 0.00 C ATOM 3656 OH TYR B 634 6.803 -6.543 1.997 1.00 0.00 O ATOM 0 H TYR B 634 12.089 -2.415 -2.575 1.00 0.00 H new ATOM 0 HA TYR B 634 11.708 -5.019 -1.622 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.222 -2.995 -0.317 1.00 0.00 H new ATOM 0 HB3 TYR B 634 9.937 -2.556 -1.425 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.987 -5.209 0.979 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.744 -3.427 -1.130 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.403 -6.583 2.254 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.156 -4.784 0.163 1.00 0.00 H new ATOM 0 HH TYR B 634 5.887 -6.336 1.717 1.00 0.00 H new ATOM 3666 N ARG B 635 9.585 -4.012 -3.941 1.00 0.00 N ATOM 3667 CA ARG B 635 8.567 -4.467 -4.883 1.00 0.00 C ATOM 3668 C ARG B 635 9.105 -5.617 -5.732 1.00 0.00 C ATOM 3669 O ARG B 635 8.433 -6.628 -5.912 1.00 0.00 O ATOM 3670 CB ARG B 635 8.094 -3.320 -5.786 1.00 0.00 C ATOM 3671 CG ARG B 635 7.887 -1.996 -5.060 1.00 0.00 C ATOM 3672 CD ARG B 635 6.897 -2.116 -3.909 1.00 0.00 C ATOM 3673 NE ARG B 635 6.666 -0.829 -3.255 1.00 0.00 N ATOM 3674 CZ ARG B 635 6.193 -0.684 -2.018 1.00 0.00 C ATOM 3675 NH1 ARG B 635 5.925 -1.749 -1.265 1.00 0.00 N ATOM 3676 NH2 ARG B 635 6.003 0.530 -1.526 1.00 0.00 N ATOM 0 H ARG B 635 9.874 -3.042 -4.067 1.00 0.00 H new ATOM 0 HA ARG B 635 7.712 -4.820 -4.307 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.825 -3.174 -6.582 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.158 -3.610 -6.262 1.00 0.00 H new ATOM 0 HG2 ARG B 635 8.844 -1.641 -4.678 1.00 0.00 H new ATOM 0 HG3 ARG B 635 7.529 -1.248 -5.768 1.00 0.00 H new ATOM 0 HD2 ARG B 635 5.951 -2.509 -4.282 1.00 0.00 H new ATOM 0 HD3 ARG B 635 7.274 -2.832 -3.179 1.00 0.00 H new ATOM 0 HE ARG B 635 6.882 0.017 -3.783 1.00 0.00 H new ATOM 0 HH11 ARG B 635 6.082 -2.687 -1.634 1.00 0.00 H new ATOM 0 HH12 ARG B 635 5.563 -1.627 -0.319 1.00 0.00 H new ATOM 0 HH21 ARG B 635 6.219 1.350 -2.093 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.641 0.646 -0.579 1.00 0.00 H new ATOM 3690 N ILE B 636 10.326 -5.458 -6.234 1.00 0.00 N ATOM 3691 CA ILE B 636 10.964 -6.490 -7.049 1.00 0.00 C ATOM 3692 C ILE B 636 11.153 -7.771 -6.244 1.00 0.00 C ATOM 3693 O ILE B 636 10.822 -8.866 -6.705 1.00 0.00 O ATOM 3694 CB ILE B 636 12.349 -6.044 -7.561 1.00 0.00 C ATOM 3695 CG1 ILE B 636 12.243 -4.752 -8.366 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.979 -7.142 -8.403 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.534 -3.964 -8.402 1.00 0.00 C ATOM 0 H ILE B 636 10.895 -4.624 -6.091 1.00 0.00 H new ATOM 0 HA ILE B 636 10.304 -6.665 -7.899 1.00 0.00 H new ATOM 0 HB ILE B 636 12.986 -5.854 -6.697 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.942 -4.991 -9.386 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.457 -4.129 -7.939 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.956 -6.813 -8.758 1.00 0.00 H new ATOM 0 HG22 ILE B 636 13.096 -8.042 -7.799 1.00 0.00 H new ATOM 0 HG23 ILE B 636 12.337 -7.359 -9.257 1.00 0.00 H new ATOM 0 HD11 ILE B 636 13.391 -3.057 -8.990 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.825 -3.696 -7.386 1.00 0.00 H new ATOM 0 HD13 ILE B 636 14.318 -4.570 -8.856 1.00 0.00 H new ATOM 3709 N GLN B 637 11.686 -7.612 -5.039 1.00 0.00 N ATOM 3710 CA GLN B 637 11.947 -8.729 -4.143 1.00 0.00 C ATOM 3711 C GLN B 637 10.671 -9.517 -3.851 1.00 0.00 C ATOM 3712 O GLN B 637 10.667 -10.748 -3.898 1.00 0.00 O ATOM 3713 CB GLN B 637 12.553 -8.198 -2.840 1.00 0.00 C ATOM 3714 CG GLN B 637 12.918 -9.277 -1.829 1.00 0.00 C ATOM 3715 CD GLN B 637 11.854 -9.464 -0.759 1.00 0.00 C ATOM 3716 OE1 GLN B 637 11.825 -10.482 -0.069 1.00 0.00 O ATOM 3717 NE2 GLN B 637 10.969 -8.487 -0.616 1.00 0.00 N ATOM 0 H GLN B 637 11.949 -6.704 -4.656 1.00 0.00 H new ATOM 0 HA GLN B 637 12.649 -9.408 -4.627 1.00 0.00 H new ATOM 0 HB2 GLN B 637 13.448 -7.623 -3.078 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.845 -7.510 -2.379 1.00 0.00 H new ATOM 0 HG2 GLN B 637 13.072 -10.221 -2.351 1.00 0.00 H new ATOM 0 HG3 GLN B 637 13.864 -9.018 -1.353 1.00 0.00 H new ATOM 0 HE21 GLN B 637 11.025 -7.657 -1.207 1.00 0.00 H new ATOM 0 HE22 GLN B 637 10.232 -8.565 0.085 1.00 0.00 H new ATOM 3726 N GLU B 638 9.592 -8.806 -3.561 1.00 0.00 N ATOM 3727 CA GLU B 638 8.324 -9.449 -3.256 1.00 0.00 C ATOM 3728 C GLU B 638 7.714 -10.073 -4.506 1.00 0.00 C ATOM 3729 O GLU B 638 7.105 -11.136 -4.440 1.00 0.00 O ATOM 3730 CB GLU B 638 7.355 -8.451 -2.622 1.00 0.00 C ATOM 3731 CG GLU B 638 6.847 -8.880 -1.250 1.00 0.00 C ATOM 3732 CD GLU B 638 7.899 -9.607 -0.427 1.00 0.00 C ATOM 3733 OE1 GLU B 638 8.152 -10.801 -0.695 1.00 0.00 O ATOM 3734 OE2 GLU B 638 8.474 -8.990 0.496 1.00 0.00 O ATOM 0 H GLU B 638 9.569 -7.787 -3.531 1.00 0.00 H new ATOM 0 HA GLU B 638 8.513 -10.248 -2.539 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.850 -7.484 -2.531 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.503 -8.311 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU B 638 6.509 -8.000 -0.702 1.00 0.00 H new ATOM 0 HG3 GLU B 638 5.980 -9.529 -1.376 1.00 0.00 H new ATOM 3741 N ALA B 639 7.903 -9.414 -5.644 1.00 0.00 N ATOM 3742 CA ALA B 639 7.381 -9.896 -6.922 1.00 0.00 C ATOM 3743 C ALA B 639 7.946 -11.267 -7.277 1.00 0.00 C ATOM 3744 O ALA B 639 7.327 -12.036 -8.016 1.00 0.00 O ATOM 3745 CB ALA B 639 7.710 -8.911 -8.025 1.00 0.00 C ATOM 0 H ALA B 639 8.419 -8.536 -5.709 1.00 0.00 H new ATOM 0 HA ALA B 639 6.299 -9.988 -6.823 1.00 0.00 H new ATOM 0 HB1 ALA B 639 7.316 -9.280 -8.972 1.00 0.00 H new ATOM 0 HB2 ALA B 639 7.259 -7.945 -7.797 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.791 -8.798 -8.101 1.00 0.00 H new ATOM 3751 N MET B 640 9.121 -11.566 -6.742 1.00 0.00 N ATOM 3752 CA MET B 640 9.781 -12.841 -6.992 1.00 0.00 C ATOM 3753 C MET B 640 8.976 -13.973 -6.380 1.00 0.00 C ATOM 3754 O MET B 640 8.799 -15.032 -6.982 1.00 0.00 O ATOM 3755 CB MET B 640 11.190 -12.844 -6.392 1.00 0.00 C ATOM 3756 CG MET B 640 12.094 -11.747 -6.933 1.00 0.00 C ATOM 3757 SD MET B 640 13.164 -12.318 -8.267 1.00 0.00 S ATOM 3758 CE MET B 640 14.752 -11.708 -7.709 1.00 0.00 C ATOM 0 H MET B 640 9.640 -10.939 -6.128 1.00 0.00 H new ATOM 0 HA MET B 640 9.851 -12.983 -8.070 1.00 0.00 H new ATOM 0 HB2 MET B 640 11.113 -12.737 -5.310 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.654 -13.811 -6.585 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.480 -10.922 -7.294 1.00 0.00 H new ATOM 0 HG3 MET B 640 12.709 -11.356 -6.122 1.00 0.00 H new ATOM 0 HE1 MET B 640 15.521 -11.982 -8.431 1.00 0.00 H new ATOM 0 HE2 MET B 640 14.712 -10.623 -7.616 1.00 0.00 H new ATOM 0 HE3 MET B 640 14.990 -12.147 -6.740 1.00 0.00 H new ATOM 3768 N LYS B 641 8.473 -13.718 -5.183 1.00 0.00 N ATOM 3769 CA LYS B 641 7.690 -14.703 -4.440 1.00 0.00 C ATOM 3770 C LYS B 641 6.197 -14.484 -4.660 1.00 0.00 C ATOM 3771 O LYS B 641 5.364 -15.278 -4.220 1.00 0.00 O ATOM 3772 CB LYS B 641 8.017 -14.603 -2.947 1.00 0.00 C ATOM 3773 CG LYS B 641 9.425 -15.060 -2.591 1.00 0.00 C ATOM 3774 CD LYS B 641 10.443 -13.931 -2.721 1.00 0.00 C ATOM 3775 CE LYS B 641 11.047 -13.562 -1.373 1.00 0.00 C ATOM 3776 NZ LYS B 641 10.214 -12.581 -0.626 1.00 0.00 N ATOM 0 H LYS B 641 8.593 -12.829 -4.698 1.00 0.00 H new ATOM 0 HA LYS B 641 7.949 -15.698 -4.803 1.00 0.00 H new ATOM 0 HB2 LYS B 641 7.889 -13.569 -2.626 1.00 0.00 H new ATOM 0 HB3 LYS B 641 7.299 -15.202 -2.387 1.00 0.00 H new ATOM 0 HG2 LYS B 641 9.435 -15.441 -1.570 1.00 0.00 H new ATOM 0 HG3 LYS B 641 9.714 -15.885 -3.242 1.00 0.00 H new ATOM 0 HD2 LYS B 641 11.236 -14.233 -3.405 1.00 0.00 H new ATOM 0 HD3 LYS B 641 9.962 -13.055 -3.157 1.00 0.00 H new ATOM 0 HE2 LYS B 641 11.167 -14.464 -0.773 1.00 0.00 H new ATOM 0 HE3 LYS B 641 12.043 -13.146 -1.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 10.832 -11.896 -0.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 9.590 -12.079 -1.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 9.637 -13.082 0.080 1.00 0.00 H new ATOM 3790 N LEU B 642 5.886 -13.400 -5.350 1.00 0.00 N ATOM 3791 CA LEU B 642 4.515 -12.995 -5.644 1.00 0.00 C ATOM 3792 C LEU B 642 3.702 -14.086 -6.330 1.00 0.00 C ATOM 3793 O LEU B 642 4.005 -14.485 -7.456 1.00 0.00 O ATOM 3794 CB LEU B 642 4.542 -11.765 -6.537 1.00 0.00 C ATOM 3795 CG LEU B 642 3.448 -10.743 -6.276 1.00 0.00 C ATOM 3796 CD1 LEU B 642 3.557 -10.189 -4.863 1.00 0.00 C ATOM 3797 CD2 LEU B 642 3.527 -9.632 -7.304 1.00 0.00 C ATOM 0 H LEU B 642 6.588 -12.764 -5.729 1.00 0.00 H new ATOM 0 HA LEU B 642 4.032 -12.785 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU B 642 5.508 -11.274 -6.421 1.00 0.00 H new ATOM 0 HB3 LEU B 642 4.472 -12.090 -7.575 1.00 0.00 H new ATOM 0 HG LEU B 642 2.478 -11.231 -6.366 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.765 -9.459 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU B 642 3.458 -11.003 -4.145 1.00 0.00 H new ATOM 0 HD13 LEU B 642 4.527 -9.708 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.740 -8.902 -7.112 1.00 0.00 H new ATOM 0 HD22 LEU B 642 4.499 -9.144 -7.238 1.00 0.00 H new ATOM 0 HD23 LEU B 642 3.398 -10.050 -8.302 1.00 0.00 H new ATOM 3809 N PRO B 643 2.643 -14.563 -5.662 1.00 0.00 N ATOM 3810 CA PRO B 643 1.760 -15.588 -6.208 1.00 0.00 C ATOM 3811 C PRO B 643 0.727 -14.992 -7.164 1.00 0.00 C ATOM 3812 O PRO B 643 -0.458 -14.888 -6.837 1.00 0.00 O ATOM 3813 CB PRO B 643 1.085 -16.162 -4.962 1.00 0.00 C ATOM 3814 CG PRO B 643 1.054 -15.033 -3.987 1.00 0.00 C ATOM 3815 CD PRO B 643 2.231 -14.146 -4.307 1.00 0.00 C ATOM 0 HA PRO B 643 2.294 -16.335 -6.795 1.00 0.00 H new ATOM 0 HB2 PRO B 643 0.079 -16.518 -5.186 1.00 0.00 H new ATOM 0 HB3 PRO B 643 1.643 -17.011 -4.566 1.00 0.00 H new ATOM 0 HG2 PRO B 643 0.119 -14.478 -4.068 1.00 0.00 H new ATOM 0 HG3 PRO B 643 1.117 -15.404 -2.964 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.954 -13.092 -4.282 1.00 0.00 H new ATOM 0 HD3 PRO B 643 3.038 -14.280 -3.587 1.00 0.00 H new ATOM 3823 N LYS B 644 1.186 -14.584 -8.339 1.00 0.00 N ATOM 3824 CA LYS B 644 0.305 -13.998 -9.341 1.00 0.00 C ATOM 3825 C LYS B 644 -0.606 -15.068 -9.934 1.00 0.00 C ATOM 3826 O LYS B 644 -0.243 -16.262 -9.862 1.00 0.00 O ATOM 3827 CB LYS B 644 1.124 -13.325 -10.447 1.00 0.00 C ATOM 3828 CG LYS B 644 0.305 -12.387 -11.324 1.00 0.00 C ATOM 3829 CD LYS B 644 0.875 -10.978 -11.331 1.00 0.00 C ATOM 3830 CE LYS B 644 0.202 -10.115 -12.388 1.00 0.00 C ATOM 3831 NZ LYS B 644 1.183 -9.304 -13.156 1.00 0.00 N ATOM 3832 OXT LYS B 644 -1.683 -14.717 -10.455 1.00 0.00 O ATOM 0 H LYS B 644 2.164 -14.648 -8.622 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.313 -13.241 -8.859 1.00 0.00 H new ATOM 0 HB2 LYS B 644 1.941 -12.764 -9.993 1.00 0.00 H new ATOM 0 HB3 LYS B 644 1.575 -14.094 -11.074 1.00 0.00 H new ATOM 0 HG2 LYS B 644 0.278 -12.773 -12.343 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -0.724 -12.361 -10.966 1.00 0.00 H new ATOM 0 HD2 LYS B 644 0.741 -10.524 -10.349 1.00 0.00 H new ATOM 0 HD3 LYS B 644 1.948 -11.018 -11.520 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -0.357 -10.752 -13.074 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -0.519 -9.453 -11.909 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 0.740 -8.961 -14.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 1.488 -8.492 -12.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 2.009 -9.890 -13.393 1.00 0.00 H new