USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1476 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: A 669 LYS NZ :NH3+ 143:sc= 0.75 (180deg=-0.0549) USER MOD Set 1.2: A 720 THR OG1 : rot 60:sc= -0.185 USER MOD Set 2.1: A 664 MET CE :methyl -123:sc= -10.9! (180deg=-13.6!) USER MOD Set 2.2: A 668 THR OG1 : rot -91:sc= -0.458! USER MOD Set 3.1: A 622 HIS : no HD1:sc= -30.4! C(o=-59!,f=-60!) USER MOD Set 3.2: A 651 HIS : no HD1:sc= -23.6! C(o=-59!,f=-65!) USER MOD Set 3.3: A 655 ASN : amide:sc= -1.51 K(o=-59,f=-64!) USER MOD Set 3.4: A 657 SER OG : rot -145:sc= -3.74 USER MOD Set 4.1: A 579 THR OG1 : rot 117:sc= 0.199 USER MOD Set 4.2: A 697 ASN :FLIP amide:sc= 0.118 F(o=-1.6,f=0.32) USER MOD Set 5.1: A 568 SER OG : rot 32:sc= 0.761 USER MOD Set 5.2: A 571 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.297) USER MOD Set 6.1: A 559 HIS : no HD1:sc= 0.314 K(o=0.59,f=-2.6) USER MOD Set 6.2: A 560 SER OG : rot 104:sc= 0.28 USER MOD Single : A 552 THR OG1 : rot 180:sc= 0 USER MOD Single : A 555 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 561 ASN : amide:sc=-0.00542 X(o=-0.0054,f=0) USER MOD Single : A 562 ASN : amide:sc= -0.071 X(o=-0.071,f=0) USER MOD Single : A 563 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 565 ASN : amide:sc= -0.378 X(o=-0.38,f=-0.0074) USER MOD Single : A 567 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.346) USER MOD Single : A 569 SER OG : rot 102:sc= 0.0999 USER MOD Single : A 570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 572 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 574 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.12) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -32:sc= 0.619 USER MOD Single : A 589 GLN : amide:sc= -5.9! C(o=-5.9!,f=-7.3!) USER MOD Single : A 591 SER OG : rot 180:sc= -0.422 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.443 F(o=-1.8,f=-0.44) USER MOD Single : A 596 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 599 ASN :FLIP amide:sc= -2.48 F(o=-4.4,f=-2.5) USER MOD Single : A 606 SER OG : rot -41:sc= -0.381 USER MOD Single : A 609 CYS SG : rot 47:sc= -1.38 USER MOD Single : A 610 ASN : amide:sc= -5.17! C(o=-5.2!,f=-5!) USER MOD Single : A 611 CYS SG : rot 115:sc= -5.46! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.373 X(o=-0.37,f=-0.26) USER MOD Single : A 619 SER OG : rot 140:sc=-0.00878 USER MOD Single : A 623 CYS SG : rot 12:sc= -12.1! USER MOD Single : A 627 LYS NZ :NH3+ -118:sc= -2.02! (180deg=-4.94!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -6.77! C(o=-6.8!,f=-12!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 59:sc= 0.26 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 48:sc= 0.407 USER MOD Single : A 642 GLN :FLIP amide:sc= -0.0316 F(o=-0.55,f=-0.032) USER MOD Single : A 649 TYR OH : rot -109:sc= -4.89! USER MOD Single : A 650 CYS SG : rot 65:sc= -3.35! USER MOD Single : A 652 THR OG1 : rot 86:sc= -3.09! USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 658 TYR OH : rot 130:sc= -3.64! USER MOD Single : A 660 ASN : amide:sc= -1.29 K(o=-1.3,f=-3.5!) USER MOD Single : A 661 ASN : amide:sc= -0.489 X(o=-0.49,f=-0.15) USER MOD Single : A 662 ASN : amide:sc= -11.6! C(o=-12!,f=-22!) USER MOD Single : A 666 GLN :FLIP amide:sc= -1.03 F(o=-1.7,f=-1) USER MOD Single : A 673 GLN : amide:sc= -0.173 K(o=-0.17,f=-5.6!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc=-0.00113 K(o=-0.0011,f=-1.4!) USER MOD Single : A 686 ASN : amide:sc= -0.412 X(o=-0.41,f=-0.1) USER MOD Single : A 687 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.012) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -67:sc= 1.2 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0.171 USER MOD Single : A 704 ASN :FLIP amide:sc= -6.45! C(o=-12!,f=-6.5!) USER MOD Single : A 709 MET CE :methyl -166:sc= -0.0684 (180deg=-0.663) USER MOD Single : A 711 GLN : amide:sc= 0.246 K(o=0.25,f=-3.8!) USER MOD Single : A 713 GLN : amide:sc= -0.186 K(o=-0.19,f=-1.6!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.54 K(o=-1.5,f=-3.6!) USER MOD Single : A 724 LYS NZ :NH3+ -148:sc= -0.131 (180deg=-0.94) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 159:sc= -0.0298 (180deg=-0.187) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 549 141.917 -37.588 -8.668 1.00 0.00 N ATOM 2 CA GLU A 549 141.062 -38.258 -7.640 1.00 0.00 C ATOM 3 C GLU A 549 141.003 -37.410 -6.364 1.00 0.00 C ATOM 4 O GLU A 549 141.542 -37.776 -5.338 1.00 0.00 O ATOM 5 CB GLU A 549 141.739 -39.607 -7.359 1.00 0.00 C ATOM 6 CG GLU A 549 143.216 -39.386 -7.005 1.00 0.00 C ATOM 7 CD GLU A 549 143.532 -40.066 -5.671 1.00 0.00 C ATOM 8 OE1 GLU A 549 143.133 -39.534 -4.648 1.00 0.00 O ATOM 9 OE2 GLU A 549 144.172 -41.104 -5.694 1.00 0.00 O ATOM 0 HA GLU A 549 140.036 -38.387 -7.985 1.00 0.00 H new ATOM 0 HB2 GLU A 549 141.231 -40.115 -6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 549 141.658 -40.253 -8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 549 143.853 -39.791 -7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 549 143.429 -38.319 -6.940 1.00 0.00 H new ATOM 18 N ALA A 550 140.353 -36.277 -6.422 1.00 0.00 N ATOM 19 CA ALA A 550 140.260 -35.405 -5.214 1.00 0.00 C ATOM 20 C ALA A 550 138.922 -35.631 -4.500 1.00 0.00 C ATOM 21 O ALA A 550 137.932 -34.995 -4.803 1.00 0.00 O ATOM 22 CB ALA A 550 140.350 -33.974 -5.748 1.00 0.00 C ATOM 0 H ALA A 550 139.883 -35.918 -7.253 1.00 0.00 H new ATOM 0 HA ALA A 550 141.046 -35.618 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 550 140.289 -33.271 -4.917 1.00 0.00 H new ATOM 0 HB2 ALA A 550 141.298 -33.839 -6.269 1.00 0.00 H new ATOM 0 HB3 ALA A 550 139.527 -33.791 -6.439 1.00 0.00 H new ATOM 28 N GLU A 551 138.888 -36.530 -3.553 1.00 0.00 N ATOM 29 CA GLU A 551 137.614 -36.795 -2.818 1.00 0.00 C ATOM 30 C GLU A 551 137.858 -36.743 -1.308 1.00 0.00 C ATOM 31 O GLU A 551 137.398 -35.847 -0.627 1.00 0.00 O ATOM 32 CB GLU A 551 137.186 -38.200 -3.246 1.00 0.00 C ATOM 33 CG GLU A 551 137.025 -38.246 -4.767 1.00 0.00 C ATOM 34 CD GLU A 551 135.997 -39.314 -5.140 1.00 0.00 C ATOM 35 OE1 GLU A 551 136.186 -40.454 -4.746 1.00 0.00 O ATOM 36 OE2 GLU A 551 135.039 -38.976 -5.815 1.00 0.00 O ATOM 0 H GLU A 551 139.685 -37.092 -3.256 1.00 0.00 H new ATOM 0 HA GLU A 551 136.847 -36.054 -3.043 1.00 0.00 H new ATOM 0 HB2 GLU A 551 137.929 -38.931 -2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 551 136.247 -38.468 -2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 551 136.705 -37.273 -5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 551 137.983 -38.468 -5.238 1.00 0.00 H new ATOM 43 N THR A 552 138.581 -37.694 -0.781 1.00 0.00 N ATOM 44 CA THR A 552 138.858 -37.698 0.685 1.00 0.00 C ATOM 45 C THR A 552 140.171 -36.962 0.969 1.00 0.00 C ATOM 46 O THR A 552 141.055 -36.912 0.137 1.00 0.00 O ATOM 47 CB THR A 552 138.975 -39.178 1.062 1.00 0.00 C ATOM 48 OG1 THR A 552 137.760 -39.847 0.750 1.00 0.00 O ATOM 49 CG2 THR A 552 139.260 -39.305 2.559 1.00 0.00 C ATOM 0 H THR A 552 138.992 -38.469 -1.302 1.00 0.00 H new ATOM 0 HA THR A 552 138.079 -37.195 1.259 1.00 0.00 H new ATOM 0 HB THR A 552 139.791 -39.630 0.499 1.00 0.00 H new ATOM 0 HG1 THR A 552 137.837 -40.794 0.990 1.00 0.00 H new ATOM 0 HG21 THR A 552 139.343 -40.359 2.825 1.00 0.00 H new ATOM 0 HG22 THR A 552 140.194 -38.796 2.796 1.00 0.00 H new ATOM 0 HG23 THR A 552 138.446 -38.851 3.124 1.00 0.00 H new ATOM 57 N ARG A 553 140.304 -36.394 2.136 1.00 0.00 N ATOM 58 CA ARG A 553 141.561 -35.665 2.471 1.00 0.00 C ATOM 59 C ARG A 553 141.807 -35.702 3.981 1.00 0.00 C ATOM 60 O ARG A 553 141.478 -34.777 4.696 1.00 0.00 O ATOM 61 CB ARG A 553 141.327 -34.229 1.996 1.00 0.00 C ATOM 62 CG ARG A 553 142.662 -33.610 1.571 1.00 0.00 C ATOM 63 CD ARG A 553 142.428 -32.192 1.043 1.00 0.00 C ATOM 64 NE ARG A 553 143.554 -31.382 1.589 1.00 0.00 N ATOM 65 CZ ARG A 553 143.457 -30.082 1.649 1.00 0.00 C ATOM 66 NH1 ARG A 553 143.839 -29.348 0.638 1.00 0.00 N ATOM 67 NH2 ARG A 553 142.979 -29.512 2.722 1.00 0.00 N ATOM 0 H ARG A 553 139.598 -36.403 2.872 1.00 0.00 H new ATOM 0 HA ARG A 553 142.436 -36.111 1.998 1.00 0.00 H new ATOM 0 HB2 ARG A 553 140.627 -34.220 1.160 1.00 0.00 H new ATOM 0 HB3 ARG A 553 140.878 -33.639 2.795 1.00 0.00 H new ATOM 0 HG2 ARG A 553 143.348 -33.585 2.418 1.00 0.00 H new ATOM 0 HG3 ARG A 553 143.129 -34.223 0.800 1.00 0.00 H new ATOM 0 HD2 ARG A 553 142.422 -32.173 -0.047 1.00 0.00 H new ATOM 0 HD3 ARG A 553 141.465 -31.802 1.374 1.00 0.00 H new ATOM 0 HE ARG A 553 144.402 -31.845 1.916 1.00 0.00 H new ATOM 0 HH11 ARG A 553 144.214 -29.791 -0.201 1.00 0.00 H new ATOM 0 HH12 ARG A 553 143.762 -28.332 0.687 1.00 0.00 H new ATOM 0 HH21 ARG A 553 142.681 -30.083 3.513 1.00 0.00 H new ATOM 0 HH22 ARG A 553 142.903 -28.496 2.769 1.00 0.00 H new ATOM 81 N GLU A 554 142.386 -36.766 4.468 1.00 0.00 N ATOM 82 CA GLU A 554 142.656 -36.865 5.930 1.00 0.00 C ATOM 83 C GLU A 554 143.899 -36.039 6.288 1.00 0.00 C ATOM 84 O GLU A 554 144.948 -36.186 5.692 1.00 0.00 O ATOM 85 CB GLU A 554 142.880 -38.361 6.195 1.00 0.00 C ATOM 86 CG GLU A 554 144.239 -38.800 5.639 1.00 0.00 C ATOM 87 CD GLU A 554 144.165 -40.262 5.194 1.00 0.00 C ATOM 88 OE1 GLU A 554 143.828 -40.495 4.045 1.00 0.00 O ATOM 89 OE2 GLU A 554 144.449 -41.124 6.010 1.00 0.00 O ATOM 0 H GLU A 554 142.684 -37.571 3.916 1.00 0.00 H new ATOM 0 HA GLU A 554 141.839 -36.475 6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 554 142.836 -38.558 7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 554 142.084 -38.943 5.731 1.00 0.00 H new ATOM 0 HG2 GLU A 554 144.520 -38.167 4.797 1.00 0.00 H new ATOM 0 HG3 GLU A 554 145.010 -38.680 6.400 1.00 0.00 H new ATOM 96 N GLN A 555 143.783 -35.163 7.252 1.00 0.00 N ATOM 97 CA GLN A 555 144.950 -34.318 7.650 1.00 0.00 C ATOM 98 C GLN A 555 144.558 -33.403 8.814 1.00 0.00 C ATOM 99 O GLN A 555 144.781 -32.210 8.780 1.00 0.00 O ATOM 100 CB GLN A 555 145.294 -33.490 6.405 1.00 0.00 C ATOM 101 CG GLN A 555 146.729 -33.794 5.969 1.00 0.00 C ATOM 102 CD GLN A 555 147.329 -32.564 5.281 1.00 0.00 C ATOM 103 OE1 GLN A 555 147.980 -31.757 5.915 1.00 0.00 O ATOM 104 NE2 GLN A 555 147.139 -32.389 4.002 1.00 0.00 N ATOM 0 H GLN A 555 142.928 -34.995 7.783 1.00 0.00 H new ATOM 0 HA GLN A 555 145.799 -34.916 7.982 1.00 0.00 H new ATOM 0 HB2 GLN A 555 144.600 -33.723 5.597 1.00 0.00 H new ATOM 0 HB3 GLN A 555 145.186 -32.427 6.621 1.00 0.00 H new ATOM 0 HG2 GLN A 555 147.332 -34.069 6.834 1.00 0.00 H new ATOM 0 HG3 GLN A 555 146.740 -34.645 5.289 1.00 0.00 H new ATOM 0 HE21 GLN A 555 146.593 -33.067 3.470 1.00 0.00 H new ATOM 0 HE22 GLN A 555 147.537 -31.575 3.534 1.00 0.00 H new ATOM 113 N LYS A 556 143.972 -33.957 9.840 1.00 0.00 N ATOM 114 CA LYS A 556 143.561 -33.121 11.006 1.00 0.00 C ATOM 115 C LYS A 556 144.222 -33.641 12.281 1.00 0.00 C ATOM 116 O LYS A 556 143.574 -34.194 13.150 1.00 0.00 O ATOM 117 CB LYS A 556 142.039 -33.270 11.086 1.00 0.00 C ATOM 118 CG LYS A 556 141.419 -32.967 9.718 1.00 0.00 C ATOM 119 CD LYS A 556 140.136 -32.157 9.902 1.00 0.00 C ATOM 120 CE LYS A 556 140.463 -30.661 9.848 1.00 0.00 C ATOM 121 NZ LYS A 556 139.145 -29.967 9.952 1.00 0.00 N ATOM 0 H LYS A 556 143.760 -34.951 9.922 1.00 0.00 H new ATOM 0 HA LYS A 556 143.860 -32.079 10.896 1.00 0.00 H new ATOM 0 HB2 LYS A 556 141.779 -34.281 11.398 1.00 0.00 H new ATOM 0 HB3 LYS A 556 141.636 -32.591 11.837 1.00 0.00 H new ATOM 0 HG2 LYS A 556 142.126 -32.411 9.102 1.00 0.00 H new ATOM 0 HG3 LYS A 556 141.201 -33.897 9.193 1.00 0.00 H new ATOM 0 HD2 LYS A 556 139.418 -32.411 9.122 1.00 0.00 H new ATOM 0 HD3 LYS A 556 139.671 -32.404 10.856 1.00 0.00 H new ATOM 0 HE2 LYS A 556 141.125 -30.373 10.665 1.00 0.00 H new ATOM 0 HE3 LYS A 556 140.972 -30.403 8.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 139.291 -28.938 9.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 138.538 -30.254 9.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 138.686 -30.225 10.849 1.00 0.00 H new ATOM 135 N LEU A 557 145.511 -33.470 12.398 1.00 0.00 N ATOM 136 CA LEU A 557 146.221 -33.953 13.613 1.00 0.00 C ATOM 137 C LEU A 557 146.374 -32.815 14.623 1.00 0.00 C ATOM 138 O LEU A 557 147.471 -32.411 14.958 1.00 0.00 O ATOM 139 CB LEU A 557 147.589 -34.421 13.110 1.00 0.00 C ATOM 140 CG LEU A 557 147.629 -35.951 13.080 1.00 0.00 C ATOM 141 CD1 LEU A 557 146.615 -36.474 12.060 1.00 0.00 C ATOM 142 CD2 LEU A 557 149.034 -36.414 12.686 1.00 0.00 C ATOM 0 H LEU A 557 146.103 -33.016 11.702 1.00 0.00 H new ATOM 0 HA LEU A 557 145.680 -34.752 14.120 1.00 0.00 H new ATOM 0 HB2 LEU A 557 147.777 -34.023 12.113 1.00 0.00 H new ATOM 0 HB3 LEU A 557 148.377 -34.039 13.760 1.00 0.00 H new ATOM 0 HG LEU A 557 147.379 -36.339 14.067 1.00 0.00 H new ATOM 0 HD11 LEU A 557 146.646 -37.563 12.041 1.00 0.00 H new ATOM 0 HD12 LEU A 557 145.614 -36.145 12.340 1.00 0.00 H new ATOM 0 HD13 LEU A 557 146.861 -36.087 11.071 1.00 0.00 H new ATOM 0 HD21 LEU A 557 149.065 -37.503 12.664 1.00 0.00 H new ATOM 0 HD22 LEU A 557 149.282 -36.024 11.699 1.00 0.00 H new ATOM 0 HD23 LEU A 557 149.756 -36.045 13.414 1.00 0.00 H new ATOM 154 N LEU A 558 145.276 -32.296 15.114 1.00 0.00 N ATOM 155 CA LEU A 558 145.349 -31.184 16.112 1.00 0.00 C ATOM 156 C LEU A 558 146.324 -31.546 17.235 1.00 0.00 C ATOM 157 O LEU A 558 146.473 -32.699 17.592 1.00 0.00 O ATOM 158 CB LEU A 558 143.927 -31.038 16.661 1.00 0.00 C ATOM 159 CG LEU A 558 143.444 -32.379 17.227 1.00 0.00 C ATOM 160 CD1 LEU A 558 143.608 -32.385 18.749 1.00 0.00 C ATOM 161 CD2 LEU A 558 141.966 -32.577 16.870 1.00 0.00 C ATOM 0 H LEU A 558 144.332 -32.594 14.867 1.00 0.00 H new ATOM 0 HA LEU A 558 145.706 -30.256 15.666 1.00 0.00 H new ATOM 0 HB2 LEU A 558 143.905 -30.276 17.440 1.00 0.00 H new ATOM 0 HB3 LEU A 558 143.255 -30.704 15.870 1.00 0.00 H new ATOM 0 HG LEU A 558 144.035 -33.188 16.799 1.00 0.00 H new ATOM 0 HD11 LEU A 558 143.264 -33.339 19.148 1.00 0.00 H new ATOM 0 HD12 LEU A 558 144.659 -32.243 19.002 1.00 0.00 H new ATOM 0 HD13 LEU A 558 143.018 -31.577 19.182 1.00 0.00 H new ATOM 0 HD21 LEU A 558 141.619 -33.529 17.271 1.00 0.00 H new ATOM 0 HD22 LEU A 558 141.376 -31.767 17.299 1.00 0.00 H new ATOM 0 HD23 LEU A 558 141.850 -32.576 15.786 1.00 0.00 H new ATOM 173 N HIS A 559 146.998 -30.574 17.784 1.00 0.00 N ATOM 174 CA HIS A 559 147.975 -30.870 18.874 1.00 0.00 C ATOM 175 C HIS A 559 148.138 -29.660 19.797 1.00 0.00 C ATOM 176 O HIS A 559 147.936 -28.530 19.398 1.00 0.00 O ATOM 177 CB HIS A 559 149.289 -31.174 18.150 1.00 0.00 C ATOM 178 CG HIS A 559 149.634 -30.039 17.220 1.00 0.00 C ATOM 179 ND1 HIS A 559 150.503 -29.022 17.582 1.00 0.00 N ATOM 180 CD2 HIS A 559 149.231 -29.748 15.939 1.00 0.00 C ATOM 181 CE1 HIS A 559 150.594 -28.175 16.540 1.00 0.00 C ATOM 182 NE2 HIS A 559 149.838 -28.570 15.513 1.00 0.00 N ATOM 0 H HIS A 559 146.917 -29.590 17.528 1.00 0.00 H new ATOM 0 HA HIS A 559 147.649 -31.699 19.503 1.00 0.00 H new ATOM 0 HB2 HIS A 559 150.090 -31.318 18.875 1.00 0.00 H new ATOM 0 HB3 HIS A 559 149.198 -32.103 17.587 1.00 0.00 H new ATOM 0 HD2 HIS A 559 148.547 -30.343 15.352 1.00 0.00 H new ATOM 0 HE1 HIS A 559 151.204 -27.284 16.535 1.00 0.00 H new ATOM 0 HE2 HIS A 559 149.729 -28.108 14.610 1.00 0.00 H new ATOM 190 N SER A 560 148.510 -29.892 21.031 1.00 0.00 N ATOM 191 CA SER A 560 148.698 -28.764 21.996 1.00 0.00 C ATOM 192 C SER A 560 147.395 -27.975 22.150 1.00 0.00 C ATOM 193 O SER A 560 147.011 -27.219 21.280 1.00 0.00 O ATOM 194 CB SER A 560 149.793 -27.879 21.389 1.00 0.00 C ATOM 195 OG SER A 560 150.597 -28.651 20.505 1.00 0.00 O ATOM 0 H SER A 560 148.693 -30.820 21.414 1.00 0.00 H new ATOM 0 HA SER A 560 148.975 -29.121 22.988 1.00 0.00 H new ATOM 0 HB2 SER A 560 149.343 -27.044 20.852 1.00 0.00 H new ATOM 0 HB3 SER A 560 150.411 -27.453 22.180 1.00 0.00 H new ATOM 0 HG SER A 560 150.359 -28.441 19.578 1.00 0.00 H new ATOM 201 N ASN A 561 146.716 -28.142 23.258 1.00 0.00 N ATOM 202 CA ASN A 561 145.434 -27.404 23.482 1.00 0.00 C ATOM 203 C ASN A 561 144.422 -27.759 22.389 1.00 0.00 C ATOM 204 O ASN A 561 144.782 -28.212 21.320 1.00 0.00 O ATOM 205 CB ASN A 561 145.802 -25.920 23.415 1.00 0.00 C ATOM 206 CG ASN A 561 144.786 -25.100 24.214 1.00 0.00 C ATOM 207 OD1 ASN A 561 144.026 -24.338 23.651 1.00 0.00 O ATOM 208 ND2 ASN A 561 144.739 -25.228 25.513 1.00 0.00 N ATOM 0 H ASN A 561 146.995 -28.760 24.020 1.00 0.00 H new ATOM 0 HA ASN A 561 144.975 -27.661 24.436 1.00 0.00 H new ATOM 0 HB2 ASN A 561 146.804 -25.765 23.815 1.00 0.00 H new ATOM 0 HB3 ASN A 561 145.818 -25.586 22.378 1.00 0.00 H new ATOM 0 HD21 ASN A 561 144.064 -24.688 26.055 1.00 0.00 H new ATOM 0 HD22 ASN A 561 145.377 -25.868 25.986 1.00 0.00 H new ATOM 215 N ASN A 562 143.157 -27.560 22.649 1.00 0.00 N ATOM 216 CA ASN A 562 142.124 -27.889 21.627 1.00 0.00 C ATOM 217 C ASN A 562 141.861 -26.678 20.729 1.00 0.00 C ATOM 218 O ASN A 562 142.608 -25.719 20.733 1.00 0.00 O ATOM 219 CB ASN A 562 140.873 -28.243 22.430 1.00 0.00 C ATOM 220 CG ASN A 562 141.057 -29.618 23.076 1.00 0.00 C ATOM 221 OD1 ASN A 562 140.937 -29.759 24.276 1.00 0.00 O ATOM 222 ND2 ASN A 562 141.345 -30.646 22.325 1.00 0.00 N ATOM 0 H ASN A 562 142.796 -27.184 23.525 1.00 0.00 H new ATOM 0 HA ASN A 562 142.435 -28.705 20.974 1.00 0.00 H new ATOM 0 HB2 ASN A 562 140.694 -27.489 23.197 1.00 0.00 H new ATOM 0 HB3 ASN A 562 139.999 -28.249 21.779 1.00 0.00 H new ATOM 0 HD21 ASN A 562 141.469 -31.567 22.746 1.00 0.00 H new ATOM 0 HD22 ASN A 562 141.446 -30.529 21.317 1.00 0.00 H new ATOM 229 N THR A 563 140.809 -26.715 19.958 1.00 0.00 N ATOM 230 CA THR A 563 140.503 -25.564 19.057 1.00 0.00 C ATOM 231 C THR A 563 138.988 -25.372 18.945 1.00 0.00 C ATOM 232 O THR A 563 138.484 -24.939 17.929 1.00 0.00 O ATOM 233 CB THR A 563 141.094 -25.949 17.697 1.00 0.00 C ATOM 234 OG1 THR A 563 142.224 -26.790 17.888 1.00 0.00 O ATOM 235 CG2 THR A 563 141.519 -24.685 16.948 1.00 0.00 C ATOM 0 H THR A 563 140.148 -27.490 19.912 1.00 0.00 H new ATOM 0 HA THR A 563 140.919 -24.628 19.430 1.00 0.00 H new ATOM 0 HB THR A 563 140.342 -26.481 17.114 1.00 0.00 H new ATOM 0 HG1 THR A 563 142.599 -27.036 17.017 1.00 0.00 H new ATOM 0 HG21 THR A 563 141.939 -24.959 15.981 1.00 0.00 H new ATOM 0 HG22 THR A 563 140.652 -24.042 16.798 1.00 0.00 H new ATOM 0 HG23 THR A 563 142.269 -24.151 17.531 1.00 0.00 H new ATOM 243 N GLU A 564 138.260 -25.697 19.980 1.00 0.00 N ATOM 244 CA GLU A 564 136.777 -25.536 19.926 1.00 0.00 C ATOM 245 C GLU A 564 136.329 -24.341 20.776 1.00 0.00 C ATOM 246 O GLU A 564 135.176 -24.233 21.145 1.00 0.00 O ATOM 247 CB GLU A 564 136.219 -26.843 20.495 1.00 0.00 C ATOM 248 CG GLU A 564 136.688 -28.023 19.636 1.00 0.00 C ATOM 249 CD GLU A 564 135.491 -28.642 18.909 1.00 0.00 C ATOM 250 OE1 GLU A 564 134.846 -27.928 18.158 1.00 0.00 O ATOM 251 OE2 GLU A 564 135.243 -29.818 19.114 1.00 0.00 O ATOM 0 H GLU A 564 138.626 -26.066 20.858 1.00 0.00 H new ATOM 0 HA GLU A 564 136.422 -25.344 18.913 1.00 0.00 H new ATOM 0 HB2 GLU A 564 136.553 -26.975 21.524 1.00 0.00 H new ATOM 0 HB3 GLU A 564 135.130 -26.806 20.516 1.00 0.00 H new ATOM 0 HG2 GLU A 564 137.430 -27.686 18.912 1.00 0.00 H new ATOM 0 HG3 GLU A 564 137.172 -28.772 20.263 1.00 0.00 H new ATOM 258 N ASN A 565 137.226 -23.442 21.082 1.00 0.00 N ATOM 259 CA ASN A 565 136.842 -22.251 21.898 1.00 0.00 C ATOM 260 C ASN A 565 136.800 -21.006 21.006 1.00 0.00 C ATOM 261 O ASN A 565 137.810 -20.581 20.478 1.00 0.00 O ATOM 262 CB ASN A 565 137.938 -22.112 22.963 1.00 0.00 C ATOM 263 CG ASN A 565 138.159 -23.454 23.669 1.00 0.00 C ATOM 264 OD1 ASN A 565 139.266 -23.777 24.050 1.00 0.00 O ATOM 265 ND2 ASN A 565 137.146 -24.254 23.861 1.00 0.00 N ATOM 0 H ASN A 565 138.206 -23.480 20.803 1.00 0.00 H new ATOM 0 HA ASN A 565 135.857 -22.362 22.351 1.00 0.00 H new ATOM 0 HB2 ASN A 565 138.866 -21.779 22.499 1.00 0.00 H new ATOM 0 HB3 ASN A 565 137.655 -21.352 23.691 1.00 0.00 H new ATOM 0 HD21 ASN A 565 137.285 -25.149 24.330 1.00 0.00 H new ATOM 0 HD22 ASN A 565 136.216 -23.984 23.542 1.00 0.00 H new ATOM 272 N VAL A 566 135.639 -20.422 20.826 1.00 0.00 N ATOM 273 CA VAL A 566 135.531 -19.206 19.957 1.00 0.00 C ATOM 274 C VAL A 566 136.636 -18.202 20.310 1.00 0.00 C ATOM 275 O VAL A 566 136.621 -17.585 21.357 1.00 0.00 O ATOM 276 CB VAL A 566 134.142 -18.626 20.257 1.00 0.00 C ATOM 277 CG1 VAL A 566 133.971 -17.270 19.561 1.00 0.00 C ATOM 278 CG2 VAL A 566 133.071 -19.593 19.744 1.00 0.00 C ATOM 0 H VAL A 566 134.762 -20.734 21.243 1.00 0.00 H new ATOM 0 HA VAL A 566 135.650 -19.438 18.899 1.00 0.00 H new ATOM 0 HB VAL A 566 134.039 -18.489 21.333 1.00 0.00 H new ATOM 0 HG11 VAL A 566 132.982 -16.870 19.782 1.00 0.00 H new ATOM 0 HG12 VAL A 566 134.731 -16.577 19.922 1.00 0.00 H new ATOM 0 HG13 VAL A 566 134.078 -17.398 18.484 1.00 0.00 H new ATOM 0 HG21 VAL A 566 132.082 -19.186 19.955 1.00 0.00 H new ATOM 0 HG22 VAL A 566 133.187 -19.727 18.668 1.00 0.00 H new ATOM 0 HG23 VAL A 566 133.181 -20.556 20.243 1.00 0.00 H new ATOM 288 N LYS A 567 137.600 -18.049 19.443 1.00 0.00 N ATOM 289 CA LYS A 567 138.718 -17.100 19.717 1.00 0.00 C ATOM 290 C LYS A 567 138.210 -15.655 19.755 1.00 0.00 C ATOM 291 O LYS A 567 138.199 -15.022 20.792 1.00 0.00 O ATOM 292 CB LYS A 567 139.695 -17.298 18.556 1.00 0.00 C ATOM 293 CG LYS A 567 141.131 -17.233 19.078 1.00 0.00 C ATOM 294 CD LYS A 567 141.682 -18.651 19.240 1.00 0.00 C ATOM 295 CE LYS A 567 142.649 -18.691 20.426 1.00 0.00 C ATOM 296 NZ LYS A 567 143.768 -17.784 20.044 1.00 0.00 N ATOM 0 H LYS A 567 137.662 -18.543 18.553 1.00 0.00 H new ATOM 0 HA LYS A 567 139.184 -17.287 20.684 1.00 0.00 H new ATOM 0 HB2 LYS A 567 139.515 -18.260 18.076 1.00 0.00 H new ATOM 0 HB3 LYS A 567 139.537 -16.529 17.799 1.00 0.00 H new ATOM 0 HG2 LYS A 567 141.755 -16.666 18.387 1.00 0.00 H new ATOM 0 HG3 LYS A 567 141.158 -16.710 20.034 1.00 0.00 H new ATOM 0 HD2 LYS A 567 140.865 -19.354 19.400 1.00 0.00 H new ATOM 0 HD3 LYS A 567 142.194 -18.960 18.329 1.00 0.00 H new ATOM 0 HE2 LYS A 567 142.164 -18.354 21.342 1.00 0.00 H new ATOM 0 HE3 LYS A 567 143.007 -19.704 20.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 567 144.607 -18.007 20.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 567 143.992 -17.915 19.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 567 143.487 -16.797 20.211 1.00 0.00 H new ATOM 310 N SER A 568 137.794 -15.125 18.635 1.00 0.00 N ATOM 311 CA SER A 568 137.297 -13.718 18.615 1.00 0.00 C ATOM 312 C SER A 568 136.366 -13.496 17.418 1.00 0.00 C ATOM 313 O SER A 568 136.633 -13.945 16.320 1.00 0.00 O ATOM 314 CB SER A 568 138.555 -12.861 18.482 1.00 0.00 C ATOM 315 OG SER A 568 139.038 -12.531 19.777 1.00 0.00 O ATOM 0 H SER A 568 137.777 -15.605 17.735 1.00 0.00 H new ATOM 0 HA SER A 568 136.723 -13.470 19.508 1.00 0.00 H new ATOM 0 HB2 SER A 568 139.319 -13.401 17.923 1.00 0.00 H new ATOM 0 HB3 SER A 568 138.333 -11.953 17.922 1.00 0.00 H new ATOM 0 HG SER A 568 138.837 -13.263 20.397 1.00 0.00 H new ATOM 321 N SER A 569 135.277 -12.804 17.625 1.00 0.00 N ATOM 322 CA SER A 569 134.324 -12.547 16.503 1.00 0.00 C ATOM 323 C SER A 569 135.024 -11.749 15.401 1.00 0.00 C ATOM 324 O SER A 569 135.283 -10.572 15.550 1.00 0.00 O ATOM 325 CB SER A 569 133.189 -11.725 17.115 1.00 0.00 C ATOM 326 OG SER A 569 132.967 -12.145 18.455 1.00 0.00 O ATOM 0 H SER A 569 135.005 -12.405 18.523 1.00 0.00 H new ATOM 0 HA SER A 569 133.957 -13.470 16.055 1.00 0.00 H new ATOM 0 HB2 SER A 569 133.441 -10.665 17.092 1.00 0.00 H new ATOM 0 HB3 SER A 569 132.279 -11.849 16.528 1.00 0.00 H new ATOM 0 HG SER A 569 133.376 -11.502 19.071 1.00 0.00 H new ATOM 332 N LYS A 570 135.339 -12.381 14.299 1.00 0.00 N ATOM 333 CA LYS A 570 136.035 -11.653 13.192 1.00 0.00 C ATOM 334 C LYS A 570 137.245 -10.899 13.751 1.00 0.00 C ATOM 335 O LYS A 570 137.660 -11.124 14.871 1.00 0.00 O ATOM 336 CB LYS A 570 134.998 -10.668 12.641 1.00 0.00 C ATOM 337 CG LYS A 570 133.864 -11.437 11.953 1.00 0.00 C ATOM 338 CD LYS A 570 132.525 -11.071 12.600 1.00 0.00 C ATOM 339 CE LYS A 570 131.396 -11.851 11.920 1.00 0.00 C ATOM 340 NZ LYS A 570 130.133 -11.292 12.489 1.00 0.00 N ATOM 0 H LYS A 570 135.146 -13.366 14.117 1.00 0.00 H new ATOM 0 HA LYS A 570 136.400 -12.327 12.417 1.00 0.00 H new ATOM 0 HB2 LYS A 570 134.597 -10.058 13.450 1.00 0.00 H new ATOM 0 HB3 LYS A 570 135.470 -9.987 11.932 1.00 0.00 H new ATOM 0 HG2 LYS A 570 133.842 -11.198 10.890 1.00 0.00 H new ATOM 0 HG3 LYS A 570 134.037 -12.510 12.035 1.00 0.00 H new ATOM 0 HD2 LYS A 570 132.549 -11.301 13.665 1.00 0.00 H new ATOM 0 HD3 LYS A 570 132.346 -10.000 12.509 1.00 0.00 H new ATOM 0 HE2 LYS A 570 131.429 -11.727 10.838 1.00 0.00 H new ATOM 0 HE3 LYS A 570 131.479 -12.919 12.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 570 129.317 -11.780 12.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 570 130.125 -11.431 13.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 570 130.076 -10.276 12.276 1.00 0.00 H new ATOM 354 N LYS A 571 137.808 -10.001 12.991 1.00 0.00 N ATOM 355 CA LYS A 571 138.983 -9.229 13.494 1.00 0.00 C ATOM 356 C LYS A 571 139.365 -8.145 12.487 1.00 0.00 C ATOM 357 O LYS A 571 140.525 -7.954 12.175 1.00 0.00 O ATOM 358 CB LYS A 571 140.112 -10.254 13.641 1.00 0.00 C ATOM 359 CG LYS A 571 141.119 -9.763 14.688 1.00 0.00 C ATOM 360 CD LYS A 571 141.371 -10.869 15.716 1.00 0.00 C ATOM 361 CE LYS A 571 141.923 -10.256 17.008 1.00 0.00 C ATOM 362 NZ LYS A 571 141.573 -11.233 18.075 1.00 0.00 N ATOM 0 H LYS A 571 137.507 -9.767 12.045 1.00 0.00 H new ATOM 0 HA LYS A 571 138.773 -8.728 14.439 1.00 0.00 H new ATOM 0 HB2 LYS A 571 139.704 -11.220 13.939 1.00 0.00 H new ATOM 0 HB3 LYS A 571 140.611 -10.401 12.683 1.00 0.00 H new ATOM 0 HG2 LYS A 571 142.054 -9.482 14.204 1.00 0.00 H new ATOM 0 HG3 LYS A 571 140.737 -8.871 15.185 1.00 0.00 H new ATOM 0 HD2 LYS A 571 140.445 -11.405 15.923 1.00 0.00 H new ATOM 0 HD3 LYS A 571 142.077 -11.597 15.316 1.00 0.00 H new ATOM 0 HE2 LYS A 571 143.001 -10.108 16.946 1.00 0.00 H new ATOM 0 HE3 LYS A 571 141.478 -9.280 17.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 571 142.195 -11.088 18.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 571 140.583 -11.094 18.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 571 141.696 -12.200 17.714 1.00 0.00 H new ATOM 376 N LYS A 572 138.396 -7.434 11.978 1.00 0.00 N ATOM 377 CA LYS A 572 138.696 -6.359 10.988 1.00 0.00 C ATOM 378 C LYS A 572 139.321 -5.154 11.699 1.00 0.00 C ATOM 379 O LYS A 572 138.659 -4.168 11.960 1.00 0.00 O ATOM 380 CB LYS A 572 137.343 -5.976 10.379 1.00 0.00 C ATOM 381 CG LYS A 572 136.644 -7.223 9.823 1.00 0.00 C ATOM 382 CD LYS A 572 136.719 -7.224 8.293 1.00 0.00 C ATOM 383 CE LYS A 572 135.306 -7.316 7.705 1.00 0.00 C ATOM 384 NZ LYS A 572 135.389 -8.373 6.657 1.00 0.00 N ATOM 0 H LYS A 572 137.408 -7.551 12.205 1.00 0.00 H new ATOM 0 HA LYS A 572 139.402 -6.689 10.226 1.00 0.00 H new ATOM 0 HB2 LYS A 572 136.715 -5.504 11.135 1.00 0.00 H new ATOM 0 HB3 LYS A 572 137.487 -5.245 9.583 1.00 0.00 H new ATOM 0 HG2 LYS A 572 137.116 -8.122 10.219 1.00 0.00 H new ATOM 0 HG3 LYS A 572 135.603 -7.241 10.145 1.00 0.00 H new ATOM 0 HD2 LYS A 572 137.210 -6.316 7.943 1.00 0.00 H new ATOM 0 HD3 LYS A 572 137.321 -8.065 7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 572 134.576 -7.577 8.471 1.00 0.00 H new ATOM 0 HE3 LYS A 572 134.993 -6.363 7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 572 134.458 -8.492 6.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 572 136.086 -8.094 5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 572 135.682 -9.271 7.092 1.00 0.00 H new ATOM 398 N GLY A 573 140.587 -5.226 12.014 1.00 0.00 N ATOM 399 CA GLY A 573 141.243 -4.081 12.707 1.00 0.00 C ATOM 400 C GLY A 573 142.380 -4.587 13.598 1.00 0.00 C ATOM 401 O GLY A 573 142.155 -5.154 14.649 1.00 0.00 O ATOM 0 H GLY A 573 141.192 -6.024 11.822 1.00 0.00 H new ATOM 0 HA2 GLY A 573 141.632 -3.376 11.972 1.00 0.00 H new ATOM 0 HA3 GLY A 573 140.511 -3.542 13.309 1.00 0.00 H new ATOM 405 N ASN A 574 143.603 -4.374 13.189 1.00 0.00 N ATOM 406 CA ASN A 574 144.764 -4.828 14.012 1.00 0.00 C ATOM 407 C ASN A 574 146.071 -4.326 13.389 1.00 0.00 C ATOM 408 O ASN A 574 147.006 -5.080 13.191 1.00 0.00 O ATOM 409 CB ASN A 574 144.705 -6.360 13.992 1.00 0.00 C ATOM 410 CG ASN A 574 144.701 -6.889 15.428 1.00 0.00 C ATOM 411 OD1 ASN A 574 144.048 -6.334 16.289 1.00 0.00 O ATOM 412 ND2 ASN A 574 145.409 -7.944 15.725 1.00 0.00 N ATOM 0 H ASN A 574 143.849 -3.904 12.318 1.00 0.00 H new ATOM 0 HA ASN A 574 144.725 -4.442 15.031 1.00 0.00 H new ATOM 0 HB2 ASN A 574 143.809 -6.693 13.468 1.00 0.00 H new ATOM 0 HB3 ASN A 574 145.560 -6.760 13.448 1.00 0.00 H new ATOM 0 HD21 ASN A 574 145.414 -8.303 16.680 1.00 0.00 H new ATOM 0 HD22 ASN A 574 145.957 -8.410 15.002 1.00 0.00 H new ATOM 419 N GLY A 575 146.140 -3.058 13.077 1.00 0.00 N ATOM 420 CA GLY A 575 147.380 -2.501 12.464 1.00 0.00 C ATOM 421 C GLY A 575 147.056 -1.934 11.081 1.00 0.00 C ATOM 422 O GLY A 575 147.263 -2.580 10.080 1.00 0.00 O ATOM 0 H GLY A 575 145.389 -2.383 13.221 1.00 0.00 H new ATOM 0 HA2 GLY A 575 147.794 -1.719 13.101 1.00 0.00 H new ATOM 0 HA3 GLY A 575 148.138 -3.279 12.381 1.00 0.00 H new ATOM 426 N ARG A 576 146.552 -0.730 11.023 1.00 0.00 N ATOM 427 CA ARG A 576 146.213 -0.103 9.712 1.00 0.00 C ATOM 428 C ARG A 576 147.224 0.990 9.385 1.00 0.00 C ATOM 429 O ARG A 576 147.510 1.853 10.192 1.00 0.00 O ATOM 430 CB ARG A 576 144.814 0.485 9.903 1.00 0.00 C ATOM 431 CG ARG A 576 144.004 0.318 8.616 1.00 0.00 C ATOM 432 CD ARG A 576 142.527 0.603 8.903 1.00 0.00 C ATOM 433 NE ARG A 576 142.347 2.057 8.610 1.00 0.00 N ATOM 434 CZ ARG A 576 141.157 2.606 8.670 1.00 0.00 C ATOM 435 NH1 ARG A 576 140.080 1.872 8.567 1.00 0.00 N ATOM 436 NH2 ARG A 576 141.045 3.895 8.833 1.00 0.00 N ATOM 0 H ARG A 576 146.359 -0.148 11.838 1.00 0.00 H new ATOM 0 HA ARG A 576 146.238 -0.815 8.887 1.00 0.00 H new ATOM 0 HB2 ARG A 576 144.309 -0.015 10.729 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.885 1.541 10.165 1.00 0.00 H new ATOM 0 HG2 ARG A 576 144.375 0.998 7.849 1.00 0.00 H new ATOM 0 HG3 ARG A 576 144.122 -0.694 8.228 1.00 0.00 H new ATOM 0 HD2 ARG A 576 141.878 -0.009 8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 576 142.276 0.376 9.939 1.00 0.00 H new ATOM 0 HE ARG A 576 143.155 2.627 8.361 1.00 0.00 H new ATOM 0 HH11 ARG A 576 140.161 0.863 8.439 1.00 0.00 H new ATOM 0 HH12 ARG A 576 139.159 2.308 8.615 1.00 0.00 H new ATOM 0 HH21 ARG A 576 141.881 4.473 8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 576 140.121 4.325 8.880 1.00 0.00 H new ATOM 450 N PHE A 577 147.777 0.945 8.210 1.00 0.00 N ATOM 451 CA PHE A 577 148.786 1.962 7.814 1.00 0.00 C ATOM 452 C PHE A 577 148.293 2.755 6.616 1.00 0.00 C ATOM 453 O PHE A 577 148.498 3.947 6.514 1.00 0.00 O ATOM 454 CB PHE A 577 150.014 1.132 7.435 1.00 0.00 C ATOM 455 CG PHE A 577 150.701 1.693 6.211 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.329 2.940 6.268 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.706 0.960 5.021 1.00 0.00 C ATOM 458 CE1 PHE A 577 151.964 3.453 5.131 1.00 0.00 C ATOM 459 CE2 PHE A 577 151.341 1.473 3.886 1.00 0.00 C ATOM 460 CZ PHE A 577 151.970 2.722 3.942 1.00 0.00 C ATOM 0 H PHE A 577 147.572 0.242 7.500 1.00 0.00 H new ATOM 0 HA PHE A 577 148.992 2.685 8.604 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.714 1.112 8.270 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.714 0.101 7.246 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.324 3.507 7.187 1.00 0.00 H new ATOM 0 HD2 PHE A 577 150.219 -0.003 4.978 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.450 4.416 5.174 1.00 0.00 H new ATOM 0 HE2 PHE A 577 151.346 0.906 2.967 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.460 3.120 3.066 1.00 0.00 H new ATOM 470 N LEU A 578 147.677 2.083 5.695 1.00 0.00 N ATOM 471 CA LEU A 578 147.199 2.786 4.464 1.00 0.00 C ATOM 472 C LEU A 578 145.756 2.423 4.108 1.00 0.00 C ATOM 473 O LEU A 578 145.342 1.284 4.193 1.00 0.00 O ATOM 474 CB LEU A 578 148.147 2.309 3.361 1.00 0.00 C ATOM 475 CG LEU A 578 147.978 3.173 2.107 1.00 0.00 C ATOM 476 CD1 LEU A 578 149.192 2.988 1.189 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.713 2.749 1.358 1.00 0.00 C ATOM 0 H LEU A 578 147.480 1.083 5.732 1.00 0.00 H new ATOM 0 HA LEU A 578 147.204 3.867 4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 578 149.178 2.360 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 578 147.943 1.265 3.122 1.00 0.00 H new ATOM 0 HG LEU A 578 147.896 4.220 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 578 149.071 3.603 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 578 150.097 3.289 1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.273 1.940 0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.594 3.365 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 578 146.796 1.702 1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 578 145.846 2.878 2.006 1.00 0.00 H new ATOM 489 N THR A 579 145.006 3.399 3.670 1.00 0.00 N ATOM 490 CA THR A 579 143.596 3.156 3.249 1.00 0.00 C ATOM 491 C THR A 579 143.482 3.461 1.749 1.00 0.00 C ATOM 492 O THR A 579 143.469 4.606 1.344 1.00 0.00 O ATOM 493 CB THR A 579 142.757 4.143 4.066 1.00 0.00 C ATOM 494 OG1 THR A 579 142.991 3.926 5.455 1.00 0.00 O ATOM 495 CG2 THR A 579 141.272 3.941 3.751 1.00 0.00 C ATOM 0 H THR A 579 145.315 4.367 3.585 1.00 0.00 H new ATOM 0 HA THR A 579 143.266 2.130 3.414 1.00 0.00 H new ATOM 0 HB THR A 579 143.040 5.163 3.807 1.00 0.00 H new ATOM 0 HG1 THR A 579 143.396 4.727 5.848 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.677 4.645 4.334 1.00 0.00 H new ATOM 0 HG22 THR A 579 141.099 4.112 2.689 1.00 0.00 H new ATOM 0 HG23 THR A 579 140.981 2.922 4.006 1.00 0.00 H new ATOM 503 N LEU A 580 143.418 2.451 0.920 1.00 0.00 N ATOM 504 CA LEU A 580 143.327 2.706 -0.553 1.00 0.00 C ATOM 505 C LEU A 580 141.932 3.216 -0.901 1.00 0.00 C ATOM 506 O LEU A 580 140.980 2.466 -0.948 1.00 0.00 O ATOM 507 CB LEU A 580 143.606 1.361 -1.228 1.00 0.00 C ATOM 508 CG LEU A 580 144.608 1.557 -2.373 1.00 0.00 C ATOM 509 CD1 LEU A 580 145.934 2.075 -1.815 1.00 0.00 C ATOM 510 CD2 LEU A 580 144.850 0.222 -3.082 1.00 0.00 C ATOM 0 H LEU A 580 143.425 1.468 1.194 1.00 0.00 H new ATOM 0 HA LEU A 580 144.038 3.463 -0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 580 144.004 0.653 -0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.679 0.936 -1.612 1.00 0.00 H new ATOM 0 HG LEU A 580 144.201 2.279 -3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 580 146.643 2.213 -2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 580 145.770 3.028 -1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 580 146.336 1.354 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 580 145.562 0.365 -3.895 1.00 0.00 H new ATOM 0 HD22 LEU A 580 145.251 -0.500 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 580 143.909 -0.151 -3.486 1.00 0.00 H new ATOM 522 N LYS A 581 141.798 4.493 -1.122 1.00 0.00 N ATOM 523 CA LYS A 581 140.453 5.053 -1.435 1.00 0.00 C ATOM 524 C LYS A 581 140.261 5.276 -2.937 1.00 0.00 C ATOM 525 O LYS A 581 140.745 6.247 -3.483 1.00 0.00 O ATOM 526 CB LYS A 581 140.403 6.388 -0.701 1.00 0.00 C ATOM 527 CG LYS A 581 138.943 6.800 -0.497 1.00 0.00 C ATOM 528 CD LYS A 581 138.883 8.109 0.295 1.00 0.00 C ATOM 529 CE LYS A 581 138.467 7.818 1.740 1.00 0.00 C ATOM 530 NZ LYS A 581 137.473 8.876 2.080 1.00 0.00 N ATOM 0 H LYS A 581 142.559 5.172 -1.100 1.00 0.00 H new ATOM 0 HA LYS A 581 139.663 4.368 -1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 581 140.907 6.306 0.262 1.00 0.00 H new ATOM 0 HB3 LYS A 581 140.931 7.151 -1.273 1.00 0.00 H new ATOM 0 HG2 LYS A 581 138.452 6.925 -1.462 1.00 0.00 H new ATOM 0 HG3 LYS A 581 138.405 6.016 0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 581 139.856 8.601 0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 581 138.172 8.793 -0.168 1.00 0.00 H new ATOM 0 HE2 LYS A 581 138.031 6.823 1.832 1.00 0.00 H new ATOM 0 HE3 LYS A 581 139.325 7.853 2.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 137.143 8.741 3.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 137.918 9.812 1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 136.664 8.814 1.429 1.00 0.00 H new ATOM 544 N PRO A 582 139.521 4.387 -3.549 1.00 0.00 N ATOM 545 CA PRO A 582 139.221 4.518 -4.991 1.00 0.00 C ATOM 546 C PRO A 582 138.200 5.628 -5.129 1.00 0.00 C ATOM 547 O PRO A 582 137.287 5.722 -4.330 1.00 0.00 O ATOM 548 CB PRO A 582 138.571 3.196 -5.355 1.00 0.00 C ATOM 549 CG PRO A 582 137.972 2.739 -4.072 1.00 0.00 C ATOM 550 CD PRO A 582 138.896 3.195 -2.974 1.00 0.00 C ATOM 0 HA PRO A 582 140.089 4.737 -5.613 1.00 0.00 H new ATOM 0 HB2 PRO A 582 137.814 3.321 -6.129 1.00 0.00 H new ATOM 0 HB3 PRO A 582 139.301 2.481 -5.735 1.00 0.00 H new ATOM 0 HG2 PRO A 582 136.976 3.160 -3.939 1.00 0.00 H new ATOM 0 HG3 PRO A 582 137.864 1.654 -4.061 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.352 3.426 -2.058 1.00 0.00 H new ATOM 0 HD3 PRO A 582 139.634 2.433 -2.724 1.00 0.00 H new ATOM 558 N LEU A 583 138.321 6.474 -6.095 1.00 0.00 N ATOM 559 CA LEU A 583 137.317 7.559 -6.199 1.00 0.00 C ATOM 560 C LEU A 583 136.277 7.220 -7.273 1.00 0.00 C ATOM 561 O LEU A 583 136.316 6.160 -7.861 1.00 0.00 O ATOM 562 CB LEU A 583 138.085 8.848 -6.540 1.00 0.00 C ATOM 563 CG LEU A 583 139.579 8.720 -6.220 1.00 0.00 C ATOM 564 CD1 LEU A 583 140.339 8.380 -7.502 1.00 0.00 C ATOM 565 CD2 LEU A 583 140.095 10.051 -5.662 1.00 0.00 C ATOM 0 H LEU A 583 139.053 6.469 -6.806 1.00 0.00 H new ATOM 0 HA LEU A 583 136.771 7.686 -5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 583 137.958 9.078 -7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 583 137.663 9.682 -5.979 1.00 0.00 H new ATOM 0 HG LEU A 583 139.731 7.932 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 583 141.402 8.288 -7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 583 139.969 7.437 -7.905 1.00 0.00 H new ATOM 0 HD13 LEU A 583 140.188 9.172 -8.235 1.00 0.00 H new ATOM 0 HD21 LEU A 583 141.157 9.962 -5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 583 139.947 10.838 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 583 139.548 10.301 -4.753 1.00 0.00 H new ATOM 577 N PRO A 584 135.364 8.136 -7.470 1.00 0.00 N ATOM 578 CA PRO A 584 134.272 7.931 -8.452 1.00 0.00 C ATOM 579 C PRO A 584 134.798 7.912 -9.888 1.00 0.00 C ATOM 580 O PRO A 584 134.242 7.251 -10.741 1.00 0.00 O ATOM 581 CB PRO A 584 133.334 9.109 -8.203 1.00 0.00 C ATOM 582 CG PRO A 584 134.189 10.161 -7.575 1.00 0.00 C ATOM 583 CD PRO A 584 135.274 9.444 -6.813 1.00 0.00 C ATOM 0 HA PRO A 584 133.773 6.970 -8.330 1.00 0.00 H new ATOM 0 HB2 PRO A 584 132.892 9.464 -9.134 1.00 0.00 H new ATOM 0 HB3 PRO A 584 132.511 8.826 -7.547 1.00 0.00 H new ATOM 0 HG2 PRO A 584 134.618 10.815 -8.335 1.00 0.00 H new ATOM 0 HG3 PRO A 584 133.600 10.791 -6.908 1.00 0.00 H new ATOM 0 HD2 PRO A 584 136.220 9.982 -6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 584 135.021 9.344 -5.757 1.00 0.00 H new ATOM 591 N ASP A 585 135.865 8.606 -10.169 1.00 0.00 N ATOM 592 CA ASP A 585 136.400 8.581 -11.559 1.00 0.00 C ATOM 593 C ASP A 585 136.940 7.178 -11.873 1.00 0.00 C ATOM 594 O ASP A 585 137.166 6.833 -13.015 1.00 0.00 O ATOM 595 CB ASP A 585 137.524 9.622 -11.590 1.00 0.00 C ATOM 596 CG ASP A 585 138.607 9.256 -10.573 1.00 0.00 C ATOM 597 OD1 ASP A 585 139.425 8.405 -10.885 1.00 0.00 O ATOM 598 OD2 ASP A 585 138.604 9.838 -9.502 1.00 0.00 O ATOM 0 H ASP A 585 136.384 9.182 -9.507 1.00 0.00 H new ATOM 0 HA ASP A 585 135.637 8.809 -12.303 1.00 0.00 H new ATOM 0 HB2 ASP A 585 137.955 9.673 -12.590 1.00 0.00 H new ATOM 0 HB3 ASP A 585 137.122 10.610 -11.365 1.00 0.00 H new ATOM 603 N SER A 586 137.142 6.369 -10.863 1.00 0.00 N ATOM 604 CA SER A 586 137.665 4.988 -11.088 1.00 0.00 C ATOM 605 C SER A 586 136.541 3.956 -10.993 1.00 0.00 C ATOM 606 O SER A 586 135.635 4.092 -10.199 1.00 0.00 O ATOM 607 CB SER A 586 138.677 4.769 -9.969 1.00 0.00 C ATOM 608 OG SER A 586 137.999 4.493 -8.757 1.00 0.00 O ATOM 0 H SER A 586 136.966 6.608 -9.887 1.00 0.00 H new ATOM 0 HA SER A 586 138.106 4.877 -12.079 1.00 0.00 H new ATOM 0 HB2 SER A 586 139.340 3.942 -10.222 1.00 0.00 H new ATOM 0 HB3 SER A 586 139.302 5.654 -9.853 1.00 0.00 H new ATOM 0 HG SER A 586 137.147 4.976 -8.742 1.00 0.00 H new ATOM 614 N ILE A 587 136.604 2.913 -11.788 1.00 0.00 N ATOM 615 CA ILE A 587 135.545 1.854 -11.734 1.00 0.00 C ATOM 616 C ILE A 587 135.277 1.465 -10.277 1.00 0.00 C ATOM 617 O ILE A 587 134.198 1.029 -9.925 1.00 0.00 O ATOM 618 CB ILE A 587 136.117 0.678 -12.528 1.00 0.00 C ATOM 619 CG1 ILE A 587 135.729 0.817 -13.999 1.00 0.00 C ATOM 620 CG2 ILE A 587 135.576 -0.653 -11.993 1.00 0.00 C ATOM 621 CD1 ILE A 587 136.698 1.771 -14.691 1.00 0.00 C ATOM 0 H ILE A 587 137.343 2.750 -12.472 1.00 0.00 H new ATOM 0 HA ILE A 587 134.594 2.186 -12.150 1.00 0.00 H new ATOM 0 HB ILE A 587 137.202 0.687 -12.423 1.00 0.00 H new ATOM 0 HG12 ILE A 587 135.751 -0.158 -14.486 1.00 0.00 H new ATOM 0 HG13 ILE A 587 134.709 1.192 -14.084 1.00 0.00 H new ATOM 0 HG21 ILE A 587 135.996 -1.475 -12.572 1.00 0.00 H new ATOM 0 HG22 ILE A 587 135.857 -0.766 -10.946 1.00 0.00 H new ATOM 0 HG23 ILE A 587 134.490 -0.665 -12.080 1.00 0.00 H new ATOM 0 HD11 ILE A 587 136.422 1.871 -15.741 1.00 0.00 H new ATOM 0 HD12 ILE A 587 136.653 2.748 -14.209 1.00 0.00 H new ATOM 0 HD13 ILE A 587 137.711 1.376 -14.618 1.00 0.00 H new ATOM 633 N ILE A 588 136.253 1.637 -9.428 1.00 0.00 N ATOM 634 CA ILE A 588 136.057 1.299 -7.990 1.00 0.00 C ATOM 635 C ILE A 588 135.635 2.552 -7.225 1.00 0.00 C ATOM 636 O ILE A 588 135.902 3.660 -7.644 1.00 0.00 O ATOM 637 CB ILE A 588 137.413 0.804 -7.501 1.00 0.00 C ATOM 638 CG1 ILE A 588 137.827 -0.444 -8.293 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.329 0.463 -6.011 1.00 0.00 C ATOM 640 CD1 ILE A 588 136.662 -1.437 -8.366 1.00 0.00 C ATOM 0 H ILE A 588 137.177 1.997 -9.668 1.00 0.00 H new ATOM 0 HA ILE A 588 135.282 0.547 -7.841 1.00 0.00 H new ATOM 0 HB ILE A 588 138.156 1.587 -7.651 1.00 0.00 H new ATOM 0 HG12 ILE A 588 138.135 -0.159 -9.299 1.00 0.00 H new ATOM 0 HG13 ILE A 588 138.687 -0.916 -7.818 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.300 0.109 -5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.045 1.353 -5.450 1.00 0.00 H new ATOM 0 HG23 ILE A 588 136.583 -0.316 -5.858 1.00 0.00 H new ATOM 0 HD11 ILE A 588 136.969 -2.317 -8.930 1.00 0.00 H new ATOM 0 HD12 ILE A 588 136.374 -1.735 -7.358 1.00 0.00 H new ATOM 0 HD13 ILE A 588 135.813 -0.966 -8.862 1.00 0.00 H new ATOM 652 N GLN A 589 134.999 2.388 -6.099 1.00 0.00 N ATOM 653 CA GLN A 589 134.581 3.573 -5.299 1.00 0.00 C ATOM 654 C GLN A 589 134.330 3.172 -3.857 1.00 0.00 C ATOM 655 O GLN A 589 133.342 2.541 -3.544 1.00 0.00 O ATOM 656 CB GLN A 589 133.271 4.067 -5.921 1.00 0.00 C ATOM 657 CG GLN A 589 133.547 4.931 -7.147 1.00 0.00 C ATOM 658 CD GLN A 589 133.302 4.118 -8.422 1.00 0.00 C ATOM 659 OE1 GLN A 589 133.072 2.926 -8.365 1.00 0.00 O ATOM 660 NE2 GLN A 589 133.338 4.719 -9.579 1.00 0.00 N ATOM 0 H GLN A 589 134.750 1.484 -5.698 1.00 0.00 H new ATOM 0 HA GLN A 589 135.353 4.342 -5.306 1.00 0.00 H new ATOM 0 HB2 GLN A 589 132.653 3.215 -6.203 1.00 0.00 H new ATOM 0 HB3 GLN A 589 132.707 4.641 -5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 589 132.903 5.810 -7.136 1.00 0.00 H new ATOM 0 HG3 GLN A 589 134.576 5.290 -7.126 1.00 0.00 H new ATOM 0 HE21 GLN A 589 133.531 5.719 -9.628 1.00 0.00 H new ATOM 0 HE22 GLN A 589 133.173 4.189 -10.435 1.00 0.00 H new ATOM 669 N GLU A 590 135.219 3.547 -2.982 1.00 0.00 N ATOM 670 CA GLU A 590 135.067 3.204 -1.532 1.00 0.00 C ATOM 671 C GLU A 590 136.390 3.455 -0.813 1.00 0.00 C ATOM 672 O GLU A 590 136.894 4.561 -0.776 1.00 0.00 O ATOM 673 CB GLU A 590 134.652 1.712 -1.467 1.00 0.00 C ATOM 674 CG GLU A 590 135.517 0.862 -2.412 1.00 0.00 C ATOM 675 CD GLU A 590 134.618 0.155 -3.434 1.00 0.00 C ATOM 676 OE1 GLU A 590 133.500 -0.180 -3.080 1.00 0.00 O ATOM 677 OE2 GLU A 590 135.064 -0.037 -4.554 1.00 0.00 O ATOM 0 H GLU A 590 136.057 4.083 -3.208 1.00 0.00 H new ATOM 0 HA GLU A 590 134.312 3.818 -1.041 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.754 1.346 -0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 590 133.601 1.610 -1.738 1.00 0.00 H new ATOM 0 HG2 GLU A 590 136.242 1.494 -2.925 1.00 0.00 H new ATOM 0 HG3 GLU A 590 136.084 0.127 -1.841 1.00 0.00 H new ATOM 684 N SER A 591 136.947 2.437 -0.245 1.00 0.00 N ATOM 685 CA SER A 591 138.237 2.569 0.483 1.00 0.00 C ATOM 686 C SER A 591 138.729 1.197 0.948 1.00 0.00 C ATOM 687 O SER A 591 137.973 0.386 1.445 1.00 0.00 O ATOM 688 CB SER A 591 137.937 3.459 1.682 1.00 0.00 C ATOM 689 OG SER A 591 136.536 3.487 1.925 1.00 0.00 O ATOM 0 H SER A 591 136.558 1.494 -0.251 1.00 0.00 H new ATOM 0 HA SER A 591 139.018 2.991 -0.150 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.460 3.086 2.563 1.00 0.00 H new ATOM 0 HB3 SER A 591 138.303 4.469 1.497 1.00 0.00 H new ATOM 0 HG SER A 591 136.349 4.060 2.698 1.00 0.00 H new ATOM 695 N LEU A 592 139.996 0.944 0.794 1.00 0.00 N ATOM 696 CA LEU A 592 140.563 -0.365 1.232 1.00 0.00 C ATOM 697 C LEU A 592 141.390 -0.147 2.500 1.00 0.00 C ATOM 698 O LEU A 592 141.540 0.970 2.954 1.00 0.00 O ATOM 699 CB LEU A 592 141.440 -0.850 0.071 1.00 0.00 C ATOM 700 CG LEU A 592 140.724 -0.619 -1.269 1.00 0.00 C ATOM 701 CD1 LEU A 592 141.581 -1.167 -2.409 1.00 0.00 C ATOM 702 CD2 LEU A 592 139.367 -1.333 -1.272 1.00 0.00 C ATOM 0 H LEU A 592 140.670 1.589 0.382 1.00 0.00 H new ATOM 0 HA LEU A 592 139.795 -1.103 1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 592 142.392 -0.319 0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 592 141.665 -1.910 0.194 1.00 0.00 H new ATOM 0 HG LEU A 592 140.568 0.451 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 592 141.072 -1.002 -3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 592 142.543 -0.655 -2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 592 141.740 -2.235 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 592 138.868 -1.163 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 592 139.518 -2.403 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 592 138.748 -0.942 -0.464 1.00 0.00 H new ATOM 714 N GLU A 593 141.925 -1.191 3.083 1.00 0.00 N ATOM 715 CA GLU A 593 142.722 -1.004 4.334 1.00 0.00 C ATOM 716 C GLU A 593 143.943 -1.927 4.362 1.00 0.00 C ATOM 717 O GLU A 593 143.854 -3.076 4.749 1.00 0.00 O ATOM 718 CB GLU A 593 141.760 -1.369 5.467 1.00 0.00 C ATOM 719 CG GLU A 593 140.826 -0.192 5.758 1.00 0.00 C ATOM 720 CD GLU A 593 139.531 -0.710 6.391 1.00 0.00 C ATOM 721 OE1 GLU A 593 139.147 -1.825 6.077 1.00 0.00 O ATOM 722 OE2 GLU A 593 138.947 0.015 7.179 1.00 0.00 O ATOM 0 H GLU A 593 141.846 -2.153 2.752 1.00 0.00 H new ATOM 0 HA GLU A 593 143.105 0.013 4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 593 141.177 -2.248 5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 593 142.323 -1.628 6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 593 141.313 0.515 6.429 1.00 0.00 H new ATOM 0 HG3 GLU A 593 140.603 0.345 4.836 1.00 0.00 H new ATOM 729 N ILE A 594 145.084 -1.426 3.977 1.00 0.00 N ATOM 730 CA ILE A 594 146.317 -2.263 4.002 1.00 0.00 C ATOM 731 C ILE A 594 146.879 -2.292 5.429 1.00 0.00 C ATOM 732 O ILE A 594 147.492 -1.351 5.893 1.00 0.00 O ATOM 733 CB ILE A 594 147.262 -1.582 3.006 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.735 -1.874 1.604 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.684 -2.141 3.141 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.520 -1.095 0.546 1.00 0.00 C ATOM 0 H ILE A 594 145.216 -0.471 3.645 1.00 0.00 H new ATOM 0 HA ILE A 594 146.153 -3.304 3.724 1.00 0.00 H new ATOM 0 HB ILE A 594 147.299 -0.510 3.200 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.807 -2.942 1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.679 -1.609 1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.340 -1.645 2.425 1.00 0.00 H new ATOM 0 HG22 ILE A 594 149.050 -1.964 4.152 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.674 -3.213 2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 594 147.122 -1.323 -0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.426 -0.026 0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.571 -1.381 0.589 1.00 0.00 H new ATOM 748 N GLN A 595 146.636 -3.368 6.129 1.00 0.00 N ATOM 749 CA GLN A 595 147.104 -3.493 7.544 1.00 0.00 C ATOM 750 C GLN A 595 148.603 -3.185 7.687 1.00 0.00 C ATOM 751 O GLN A 595 149.448 -3.919 7.216 1.00 0.00 O ATOM 752 CB GLN A 595 146.819 -4.951 7.925 1.00 0.00 C ATOM 753 CG GLN A 595 145.824 -5.006 9.087 1.00 0.00 C ATOM 754 CD GLN A 595 144.514 -4.337 8.670 1.00 0.00 C ATOM 755 OE1 GLN A 595 144.346 -3.067 8.901 1.00 0.00 O flip ATOM 756 NE2 GLN A 595 143.635 -4.980 8.131 1.00 0.00 N flip ATOM 0 H GLN A 595 146.126 -4.178 5.777 1.00 0.00 H new ATOM 0 HA GLN A 595 146.594 -2.779 8.191 1.00 0.00 H new ATOM 0 HB2 GLN A 595 146.417 -5.488 7.066 1.00 0.00 H new ATOM 0 HB3 GLN A 595 147.747 -5.450 8.206 1.00 0.00 H new ATOM 0 HG2 GLN A 595 145.641 -6.042 9.374 1.00 0.00 H new ATOM 0 HG3 GLN A 595 146.240 -4.503 9.960 1.00 0.00 H new ATOM 0 HE21 GLN A 595 143.768 -5.975 7.951 1.00 0.00 H new ATOM 0 HE22 GLN A 595 142.764 -4.525 7.859 1.00 0.00 H new ATOM 765 N GLN A 596 148.915 -2.103 8.364 1.00 0.00 N ATOM 766 CA GLN A 596 150.339 -1.693 8.600 1.00 0.00 C ATOM 767 C GLN A 596 151.267 -2.138 7.465 1.00 0.00 C ATOM 768 O GLN A 596 152.358 -2.617 7.704 1.00 0.00 O ATOM 769 CB GLN A 596 150.746 -2.363 9.912 1.00 0.00 C ATOM 770 CG GLN A 596 151.599 -1.382 10.725 1.00 0.00 C ATOM 771 CD GLN A 596 150.853 -0.983 12.000 1.00 0.00 C ATOM 772 OE1 GLN A 596 151.005 -1.610 13.030 1.00 0.00 O ATOM 773 NE2 GLN A 596 150.050 0.045 11.973 1.00 0.00 N ATOM 0 H GLN A 596 148.225 -1.472 8.772 1.00 0.00 H new ATOM 0 HA GLN A 596 150.422 -0.607 8.643 1.00 0.00 H new ATOM 0 HB2 GLN A 596 149.861 -2.652 10.478 1.00 0.00 H new ATOM 0 HB3 GLN A 596 151.308 -3.275 9.711 1.00 0.00 H new ATOM 0 HG2 GLN A 596 152.554 -1.841 10.980 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.819 -0.496 10.129 1.00 0.00 H new ATOM 0 HE21 GLN A 596 149.923 0.571 11.108 1.00 0.00 H new ATOM 0 HE22 GLN A 596 149.549 0.323 12.817 1.00 0.00 H new ATOM 782 N GLY A 597 150.843 -2.000 6.237 1.00 0.00 N ATOM 783 CA GLY A 597 151.709 -2.438 5.108 1.00 0.00 C ATOM 784 C GLY A 597 151.829 -3.955 5.163 1.00 0.00 C ATOM 785 O GLY A 597 152.850 -4.496 5.541 1.00 0.00 O ATOM 0 H GLY A 597 149.941 -1.606 5.970 1.00 0.00 H new ATOM 0 HA2 GLY A 597 151.280 -2.125 4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 597 152.693 -1.976 5.182 1.00 0.00 H new ATOM 789 N VAL A 598 150.773 -4.641 4.811 1.00 0.00 N ATOM 790 CA VAL A 598 150.773 -6.140 4.852 1.00 0.00 C ATOM 791 C VAL A 598 152.119 -6.710 4.406 1.00 0.00 C ATOM 792 O VAL A 598 152.565 -7.722 4.908 1.00 0.00 O ATOM 793 CB VAL A 598 149.679 -6.571 3.879 1.00 0.00 C ATOM 794 CG1 VAL A 598 149.520 -8.091 3.942 1.00 0.00 C ATOM 795 CG2 VAL A 598 148.364 -5.901 4.270 1.00 0.00 C ATOM 0 H VAL A 598 149.898 -4.224 4.492 1.00 0.00 H new ATOM 0 HA VAL A 598 150.599 -6.504 5.865 1.00 0.00 H new ATOM 0 HB VAL A 598 149.948 -6.275 2.865 1.00 0.00 H new ATOM 0 HG11 VAL A 598 148.739 -8.404 3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 598 150.461 -8.567 3.668 1.00 0.00 H new ATOM 0 HG13 VAL A 598 149.246 -8.386 4.955 1.00 0.00 H new ATOM 0 HG21 VAL A 598 147.580 -6.206 3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 598 148.090 -6.199 5.282 1.00 0.00 H new ATOM 0 HG23 VAL A 598 148.482 -4.818 4.230 1.00 0.00 H new ATOM 805 N ASN A 599 152.771 -6.063 3.475 1.00 0.00 N ATOM 806 CA ASN A 599 154.093 -6.566 3.004 1.00 0.00 C ATOM 807 C ASN A 599 154.053 -8.079 2.715 1.00 0.00 C ATOM 808 O ASN A 599 154.359 -8.869 3.586 1.00 0.00 O ATOM 809 CB ASN A 599 155.046 -6.285 4.160 1.00 0.00 C ATOM 810 CG ASN A 599 156.400 -6.915 3.892 1.00 0.00 C ATOM 811 OD1 ASN A 599 156.804 -7.041 2.674 1.00 0.00 O flip ATOM 812 ND2 ASN A 599 157.097 -7.302 4.807 1.00 0.00 N flip ATOM 0 H ASN A 599 152.445 -5.209 3.022 1.00 0.00 H new ATOM 0 HA ASN A 599 154.394 -6.084 2.074 1.00 0.00 H new ATOM 0 HB2 ASN A 599 155.158 -5.209 4.294 1.00 0.00 H new ATOM 0 HB3 ASN A 599 154.631 -6.680 5.087 1.00 0.00 H new ATOM 0 HD21 ASN A 599 156.776 -7.202 5.770 1.00 0.00 H new ATOM 0 HD22 ASN A 599 158.003 -7.727 4.613 1.00 0.00 H new ATOM 819 N PRO A 600 153.716 -8.448 1.501 1.00 0.00 N ATOM 820 CA PRO A 600 153.342 -7.495 0.435 1.00 0.00 C ATOM 821 C PRO A 600 151.819 -7.398 0.320 1.00 0.00 C ATOM 822 O PRO A 600 151.091 -8.212 0.851 1.00 0.00 O ATOM 823 CB PRO A 600 153.907 -8.165 -0.809 1.00 0.00 C ATOM 824 CG PRO A 600 153.971 -9.632 -0.488 1.00 0.00 C ATOM 825 CD PRO A 600 153.682 -9.809 0.987 1.00 0.00 C ATOM 0 HA PRO A 600 153.709 -6.483 0.605 1.00 0.00 H new ATOM 0 HB2 PRO A 600 153.272 -7.981 -1.675 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.895 -7.774 -1.050 1.00 0.00 H new ATOM 0 HG2 PRO A 600 153.245 -10.183 -1.086 1.00 0.00 H new ATOM 0 HG3 PRO A 600 154.955 -10.032 -0.733 1.00 0.00 H new ATOM 0 HD2 PRO A 600 152.712 -10.278 1.153 1.00 0.00 H new ATOM 0 HD3 PRO A 600 154.428 -10.440 1.470 1.00 0.00 H new ATOM 833 N PHE A 601 151.341 -6.420 -0.392 1.00 0.00 N ATOM 834 CA PHE A 601 149.863 -6.274 -0.574 1.00 0.00 C ATOM 835 C PHE A 601 149.509 -6.359 -2.060 1.00 0.00 C ATOM 836 O PHE A 601 149.440 -5.356 -2.741 1.00 0.00 O ATOM 837 CB PHE A 601 149.518 -4.884 -0.034 1.00 0.00 C ATOM 838 CG PHE A 601 148.024 -4.781 0.203 1.00 0.00 C ATOM 839 CD1 PHE A 601 147.440 -5.455 1.283 1.00 0.00 C ATOM 840 CD2 PHE A 601 147.222 -4.003 -0.647 1.00 0.00 C ATOM 841 CE1 PHE A 601 146.066 -5.357 1.513 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.847 -3.901 -0.412 1.00 0.00 C ATOM 843 CZ PHE A 601 145.268 -4.579 0.670 1.00 0.00 C ATOM 0 H PHE A 601 151.907 -5.711 -0.859 1.00 0.00 H new ATOM 0 HA PHE A 601 149.311 -7.059 -0.057 1.00 0.00 H new ATOM 0 HB2 PHE A 601 150.056 -4.701 0.896 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.837 -4.119 -0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 601 148.054 -6.053 1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.667 -3.483 -1.483 1.00 0.00 H new ATOM 0 HE1 PHE A 601 145.619 -5.883 2.344 1.00 0.00 H new ATOM 0 HE2 PHE A 601 145.231 -3.300 -1.064 1.00 0.00 H new ATOM 0 HZ PHE A 601 144.206 -4.500 0.852 1.00 0.00 H new ATOM 853 N PHE A 602 149.264 -7.536 -2.571 1.00 0.00 N ATOM 854 CA PHE A 602 148.900 -7.633 -4.017 1.00 0.00 C ATOM 855 C PHE A 602 147.463 -7.163 -4.198 1.00 0.00 C ATOM 856 O PHE A 602 146.673 -7.182 -3.274 1.00 0.00 O ATOM 857 CB PHE A 602 148.990 -9.110 -4.457 1.00 0.00 C ATOM 858 CG PHE A 602 149.895 -9.944 -3.576 1.00 0.00 C ATOM 859 CD1 PHE A 602 149.370 -10.615 -2.461 1.00 0.00 C ATOM 860 CD2 PHE A 602 151.247 -10.075 -3.897 1.00 0.00 C ATOM 861 CE1 PHE A 602 150.202 -11.416 -1.672 1.00 0.00 C ATOM 862 CE2 PHE A 602 152.075 -10.874 -3.104 1.00 0.00 C ATOM 863 CZ PHE A 602 151.555 -11.544 -1.994 1.00 0.00 C ATOM 0 H PHE A 602 149.299 -8.420 -2.063 1.00 0.00 H new ATOM 0 HA PHE A 602 149.576 -7.018 -4.611 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.990 -9.544 -4.453 1.00 0.00 H new ATOM 0 HB3 PHE A 602 149.353 -9.154 -5.484 1.00 0.00 H new ATOM 0 HD1 PHE A 602 148.324 -10.513 -2.212 1.00 0.00 H new ATOM 0 HD2 PHE A 602 151.652 -9.560 -4.756 1.00 0.00 H new ATOM 0 HE1 PHE A 602 149.799 -11.935 -0.815 1.00 0.00 H new ATOM 0 HE2 PHE A 602 153.122 -10.974 -3.350 1.00 0.00 H new ATOM 0 HZ PHE A 602 152.199 -12.161 -1.385 1.00 0.00 H new ATOM 873 N ILE A 603 147.110 -6.769 -5.386 1.00 0.00 N ATOM 874 CA ILE A 603 145.713 -6.325 -5.648 1.00 0.00 C ATOM 875 C ILE A 603 145.404 -6.571 -7.120 1.00 0.00 C ATOM 876 O ILE A 603 146.255 -6.430 -7.973 1.00 0.00 O ATOM 877 CB ILE A 603 145.655 -4.820 -5.351 1.00 0.00 C ATOM 878 CG1 ILE A 603 146.353 -4.500 -4.019 1.00 0.00 C ATOM 879 CG2 ILE A 603 144.192 -4.377 -5.289 1.00 0.00 C ATOM 880 CD1 ILE A 603 146.217 -3.006 -3.704 1.00 0.00 C ATOM 0 H ILE A 603 147.732 -6.735 -6.194 1.00 0.00 H new ATOM 0 HA ILE A 603 144.992 -6.863 -5.032 1.00 0.00 H new ATOM 0 HB ILE A 603 146.172 -4.282 -6.146 1.00 0.00 H new ATOM 0 HG12 ILE A 603 145.912 -5.091 -3.216 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.406 -4.774 -4.075 1.00 0.00 H new ATOM 0 HG21 ILE A 603 144.144 -3.309 -5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 603 143.709 -4.580 -6.245 1.00 0.00 H new ATOM 0 HG23 ILE A 603 143.679 -4.926 -4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 603 146.714 -2.787 -2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 603 146.679 -2.423 -4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 603 145.161 -2.745 -3.628 1.00 0.00 H new ATOM 892 N GLY A 604 144.208 -6.950 -7.427 1.00 0.00 N ATOM 893 CA GLY A 604 143.868 -7.203 -8.855 1.00 0.00 C ATOM 894 C GLY A 604 142.553 -7.963 -8.954 1.00 0.00 C ATOM 895 O GLY A 604 141.689 -7.844 -8.108 1.00 0.00 O ATOM 0 H GLY A 604 143.449 -7.097 -6.761 1.00 0.00 H new ATOM 0 HA2 GLY A 604 143.791 -6.257 -9.392 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.664 -7.776 -9.330 1.00 0.00 H new ATOM 899 N ARG A 605 142.394 -8.742 -9.989 1.00 0.00 N ATOM 900 CA ARG A 605 141.117 -9.511 -10.145 1.00 0.00 C ATOM 901 C ARG A 605 141.216 -10.869 -9.451 1.00 0.00 C ATOM 902 O ARG A 605 140.225 -11.547 -9.266 1.00 0.00 O ATOM 903 CB ARG A 605 140.904 -9.700 -11.650 1.00 0.00 C ATOM 904 CG ARG A 605 139.409 -9.540 -11.980 1.00 0.00 C ATOM 905 CD ARG A 605 138.894 -8.195 -11.462 1.00 0.00 C ATOM 906 NE ARG A 605 137.928 -8.537 -10.377 1.00 0.00 N ATOM 907 CZ ARG A 605 136.723 -8.953 -10.668 1.00 0.00 C ATOM 908 NH1 ARG A 605 136.121 -8.539 -11.753 1.00 0.00 N ATOM 909 NH2 ARG A 605 136.116 -9.780 -9.863 1.00 0.00 N ATOM 0 H ARG A 605 143.082 -8.882 -10.729 1.00 0.00 H new ATOM 0 HA ARG A 605 140.283 -8.976 -9.690 1.00 0.00 H new ATOM 0 HB2 ARG A 605 141.491 -8.969 -12.206 1.00 0.00 H new ATOM 0 HB3 ARG A 605 141.252 -10.687 -11.956 1.00 0.00 H new ATOM 0 HG2 ARG A 605 139.258 -9.605 -13.058 1.00 0.00 H new ATOM 0 HG3 ARG A 605 138.841 -10.353 -11.529 1.00 0.00 H new ATOM 0 HD2 ARG A 605 139.710 -7.580 -11.083 1.00 0.00 H new ATOM 0 HD3 ARG A 605 138.409 -7.627 -12.256 1.00 0.00 H new ATOM 0 HE ARG A 605 138.210 -8.446 -9.401 1.00 0.00 H new ATOM 0 HH11 ARG A 605 136.592 -7.886 -12.380 1.00 0.00 H new ATOM 0 HH12 ARG A 605 135.181 -8.869 -11.972 1.00 0.00 H new ATOM 0 HH21 ARG A 605 136.581 -10.098 -9.013 1.00 0.00 H new ATOM 0 HH22 ARG A 605 135.176 -10.109 -10.083 1.00 0.00 H new ATOM 923 N SER A 606 142.393 -11.271 -9.047 1.00 0.00 N ATOM 924 CA SER A 606 142.515 -12.580 -8.351 1.00 0.00 C ATOM 925 C SER A 606 142.425 -12.346 -6.847 1.00 0.00 C ATOM 926 O SER A 606 143.337 -11.815 -6.250 1.00 0.00 O ATOM 927 CB SER A 606 143.888 -13.123 -8.750 1.00 0.00 C ATOM 928 OG SER A 606 144.804 -12.991 -7.669 1.00 0.00 O ATOM 0 H SER A 606 143.264 -10.754 -9.168 1.00 0.00 H new ATOM 0 HA SER A 606 141.728 -13.285 -8.619 1.00 0.00 H new ATOM 0 HB2 SER A 606 143.803 -14.171 -9.038 1.00 0.00 H new ATOM 0 HB3 SER A 606 144.261 -12.583 -9.620 1.00 0.00 H new ATOM 0 HG SER A 606 144.674 -12.122 -7.234 1.00 0.00 H new ATOM 934 N GLU A 607 141.336 -12.730 -6.227 1.00 0.00 N ATOM 935 CA GLU A 607 141.204 -12.514 -4.753 1.00 0.00 C ATOM 936 C GLU A 607 142.492 -12.936 -4.043 1.00 0.00 C ATOM 937 O GLU A 607 142.798 -12.460 -2.966 1.00 0.00 O ATOM 938 CB GLU A 607 140.030 -13.387 -4.312 1.00 0.00 C ATOM 939 CG GLU A 607 139.596 -12.979 -2.902 1.00 0.00 C ATOM 940 CD GLU A 607 138.339 -13.756 -2.505 1.00 0.00 C ATOM 941 OE1 GLU A 607 137.258 -13.313 -2.855 1.00 0.00 O ATOM 942 OE2 GLU A 607 138.481 -14.780 -1.858 1.00 0.00 O ATOM 0 H GLU A 607 140.538 -13.181 -6.674 1.00 0.00 H new ATOM 0 HA GLU A 607 141.033 -11.466 -4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 607 139.198 -13.275 -5.007 1.00 0.00 H new ATOM 0 HB3 GLU A 607 140.318 -14.438 -4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 607 140.398 -13.179 -2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 607 139.399 -11.907 -2.867 1.00 0.00 H new ATOM 949 N ASP A 608 143.272 -13.796 -4.659 1.00 0.00 N ATOM 950 CA ASP A 608 144.562 -14.209 -4.041 1.00 0.00 C ATOM 951 C ASP A 608 145.329 -12.954 -3.621 1.00 0.00 C ATOM 952 O ASP A 608 146.114 -12.973 -2.693 1.00 0.00 O ATOM 953 CB ASP A 608 145.317 -14.953 -5.144 1.00 0.00 C ATOM 954 CG ASP A 608 144.744 -16.360 -5.297 1.00 0.00 C ATOM 955 OD1 ASP A 608 143.581 -16.470 -5.645 1.00 0.00 O ATOM 956 OD2 ASP A 608 145.479 -17.305 -5.064 1.00 0.00 O ATOM 0 H ASP A 608 143.066 -14.225 -5.561 1.00 0.00 H new ATOM 0 HA ASP A 608 144.430 -14.835 -3.159 1.00 0.00 H new ATOM 0 HB2 ASP A 608 145.233 -14.411 -6.086 1.00 0.00 H new ATOM 0 HB3 ASP A 608 146.378 -15.006 -4.900 1.00 0.00 H new ATOM 961 N CYS A 609 145.086 -11.851 -4.292 1.00 0.00 N ATOM 962 CA CYS A 609 145.779 -10.594 -3.921 1.00 0.00 C ATOM 963 C CYS A 609 145.364 -10.184 -2.514 1.00 0.00 C ATOM 964 O CYS A 609 144.302 -10.537 -2.037 1.00 0.00 O ATOM 965 CB CYS A 609 145.338 -9.561 -4.966 1.00 0.00 C ATOM 966 SG CYS A 609 143.541 -9.351 -4.926 1.00 0.00 S ATOM 0 H CYS A 609 144.438 -11.776 -5.076 1.00 0.00 H new ATOM 0 HA CYS A 609 146.864 -10.694 -3.913 1.00 0.00 H new ATOM 0 HB2 CYS A 609 145.827 -8.606 -4.772 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.651 -9.883 -5.959 1.00 0.00 H new ATOM 0 HG CYS A 609 143.148 -9.207 -3.695 1.00 0.00 H new ATOM 972 N ASN A 610 146.195 -9.446 -1.844 1.00 0.00 N ATOM 973 CA ASN A 610 145.859 -9.013 -0.463 1.00 0.00 C ATOM 974 C ASN A 610 144.635 -8.098 -0.475 1.00 0.00 C ATOM 975 O ASN A 610 144.033 -7.833 0.549 1.00 0.00 O ATOM 976 CB ASN A 610 147.084 -8.269 0.027 1.00 0.00 C ATOM 977 CG ASN A 610 147.462 -8.792 1.397 1.00 0.00 C ATOM 978 OD1 ASN A 610 146.784 -8.533 2.370 1.00 0.00 O ATOM 979 ND2 ASN A 610 148.518 -9.526 1.517 1.00 0.00 N ATOM 0 H ASN A 610 147.097 -9.122 -2.193 1.00 0.00 H new ATOM 0 HA ASN A 610 145.612 -9.855 0.184 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.911 -8.405 -0.670 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.881 -7.199 0.075 1.00 0.00 H new ATOM 0 HD21 ASN A 610 148.785 -9.890 2.432 1.00 0.00 H new ATOM 0 HD22 ASN A 610 149.085 -9.741 0.697 1.00 0.00 H new ATOM 986 N CYS A 611 144.265 -7.611 -1.627 1.00 0.00 N ATOM 987 CA CYS A 611 143.080 -6.706 -1.709 1.00 0.00 C ATOM 988 C CYS A 611 142.108 -7.197 -2.776 1.00 0.00 C ATOM 989 O CYS A 611 141.897 -8.379 -2.935 1.00 0.00 O ATOM 990 CB CYS A 611 143.655 -5.346 -2.088 1.00 0.00 C ATOM 991 SG CYS A 611 142.741 -4.046 -1.218 1.00 0.00 S ATOM 0 H CYS A 611 144.730 -7.799 -2.515 1.00 0.00 H new ATOM 0 HA CYS A 611 142.522 -6.668 -0.774 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.712 -5.300 -1.827 1.00 0.00 H new ATOM 0 HB3 CYS A 611 143.586 -5.196 -3.165 1.00 0.00 H new ATOM 0 HG CYS A 611 143.534 -3.442 -0.383 1.00 0.00 H new ATOM 997 N LYS A 612 141.508 -6.291 -3.500 1.00 0.00 N ATOM 998 CA LYS A 612 140.541 -6.692 -4.565 1.00 0.00 C ATOM 999 C LYS A 612 139.915 -5.454 -5.217 1.00 0.00 C ATOM 1000 O LYS A 612 139.552 -4.506 -4.549 1.00 0.00 O ATOM 1001 CB LYS A 612 139.465 -7.512 -3.848 1.00 0.00 C ATOM 1002 CG LYS A 612 139.599 -8.990 -4.235 1.00 0.00 C ATOM 1003 CD LYS A 612 138.308 -9.471 -4.898 1.00 0.00 C ATOM 1004 CE LYS A 612 138.145 -8.788 -6.259 1.00 0.00 C ATOM 1005 NZ LYS A 612 136.701 -8.940 -6.593 1.00 0.00 N ATOM 0 H LYS A 612 141.646 -5.285 -3.400 1.00 0.00 H new ATOM 0 HA LYS A 612 141.028 -7.259 -5.358 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.566 -7.398 -2.769 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.475 -7.144 -4.116 1.00 0.00 H new ATOM 0 HG2 LYS A 612 140.440 -9.122 -4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 612 139.809 -9.590 -3.349 1.00 0.00 H new ATOM 0 HD2 LYS A 612 138.333 -10.553 -5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 612 137.453 -9.244 -4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 612 138.431 -7.737 -6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 612 138.777 -9.256 -7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 136.509 -8.496 -7.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 136.460 -9.951 -6.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 136.125 -8.479 -5.860 1.00 0.00 H new ATOM 1019 N ILE A 613 139.779 -5.467 -6.517 1.00 0.00 N ATOM 1020 CA ILE A 613 139.165 -4.307 -7.228 1.00 0.00 C ATOM 1021 C ILE A 613 138.493 -4.807 -8.518 1.00 0.00 C ATOM 1022 O ILE A 613 139.127 -5.007 -9.529 1.00 0.00 O ATOM 1023 CB ILE A 613 140.334 -3.332 -7.486 1.00 0.00 C ATOM 1024 CG1 ILE A 613 140.324 -2.235 -6.406 1.00 0.00 C ATOM 1025 CG2 ILE A 613 140.199 -2.667 -8.863 1.00 0.00 C ATOM 1026 CD1 ILE A 613 141.478 -2.441 -5.416 1.00 0.00 C ATOM 0 H ILE A 613 140.069 -6.237 -7.121 1.00 0.00 H new ATOM 0 HA ILE A 613 138.382 -3.803 -6.661 1.00 0.00 H new ATOM 0 HB ILE A 613 141.267 -3.895 -7.455 1.00 0.00 H new ATOM 0 HG12 ILE A 613 140.411 -1.255 -6.875 1.00 0.00 H new ATOM 0 HG13 ILE A 613 139.373 -2.251 -5.873 1.00 0.00 H new ATOM 0 HG21 ILE A 613 141.034 -1.985 -9.021 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.204 -3.433 -9.639 1.00 0.00 H new ATOM 0 HG23 ILE A 613 139.263 -2.111 -8.908 1.00 0.00 H new ATOM 0 HD11 ILE A 613 141.454 -1.656 -4.661 1.00 0.00 H new ATOM 0 HD12 ILE A 613 141.374 -3.413 -4.933 1.00 0.00 H new ATOM 0 HD13 ILE A 613 142.427 -2.401 -5.950 1.00 0.00 H new ATOM 1038 N GLU A 614 137.204 -5.023 -8.457 1.00 0.00 N ATOM 1039 CA GLU A 614 136.426 -5.528 -9.628 1.00 0.00 C ATOM 1040 C GLU A 614 136.733 -4.717 -10.882 1.00 0.00 C ATOM 1041 O GLU A 614 136.048 -3.775 -11.227 1.00 0.00 O ATOM 1042 CB GLU A 614 134.960 -5.362 -9.225 1.00 0.00 C ATOM 1043 CG GLU A 614 134.057 -5.999 -10.283 1.00 0.00 C ATOM 1044 CD GLU A 614 132.662 -5.367 -10.218 1.00 0.00 C ATOM 1045 OE1 GLU A 614 132.373 -4.706 -9.233 1.00 0.00 O ATOM 1046 OE2 GLU A 614 131.905 -5.557 -11.156 1.00 0.00 O ATOM 0 H GLU A 614 136.643 -4.866 -7.620 1.00 0.00 H new ATOM 0 HA GLU A 614 136.676 -6.562 -9.866 1.00 0.00 H new ATOM 0 HB2 GLU A 614 134.785 -5.828 -8.255 1.00 0.00 H new ATOM 0 HB3 GLU A 614 134.720 -4.304 -9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 614 134.486 -5.856 -11.275 1.00 0.00 H new ATOM 0 HG3 GLU A 614 133.988 -7.074 -10.117 1.00 0.00 H new ATOM 1053 N ASP A 615 137.760 -5.107 -11.559 1.00 0.00 N ATOM 1054 CA ASP A 615 138.165 -4.418 -12.814 1.00 0.00 C ATOM 1055 C ASP A 615 138.686 -5.456 -13.815 1.00 0.00 C ATOM 1056 O ASP A 615 139.777 -5.972 -13.686 1.00 0.00 O ATOM 1057 CB ASP A 615 139.277 -3.455 -12.396 1.00 0.00 C ATOM 1058 CG ASP A 615 138.684 -2.066 -12.154 1.00 0.00 C ATOM 1059 OD1 ASP A 615 137.972 -1.586 -13.019 1.00 0.00 O ATOM 1060 OD2 ASP A 615 138.955 -1.503 -11.105 1.00 0.00 O ATOM 0 H ASP A 615 138.355 -5.892 -11.295 1.00 0.00 H new ATOM 0 HA ASP A 615 137.342 -3.889 -13.295 1.00 0.00 H new ATOM 0 HB2 ASP A 615 139.765 -3.817 -11.491 1.00 0.00 H new ATOM 0 HB3 ASP A 615 140.041 -3.406 -13.172 1.00 0.00 H new ATOM 1065 N ASN A 616 137.891 -5.779 -14.799 1.00 0.00 N ATOM 1066 CA ASN A 616 138.302 -6.807 -15.814 1.00 0.00 C ATOM 1067 C ASN A 616 139.719 -6.548 -16.346 1.00 0.00 C ATOM 1068 O ASN A 616 140.513 -7.463 -16.452 1.00 0.00 O ATOM 1069 CB ASN A 616 137.288 -6.690 -16.955 1.00 0.00 C ATOM 1070 CG ASN A 616 135.868 -6.873 -16.414 1.00 0.00 C ATOM 1071 OD1 ASN A 616 135.473 -7.969 -16.068 1.00 0.00 O ATOM 1072 ND2 ASN A 616 135.080 -5.838 -16.330 1.00 0.00 N ATOM 0 H ASN A 616 136.967 -5.375 -14.949 1.00 0.00 H new ATOM 0 HA ASN A 616 138.316 -7.802 -15.369 1.00 0.00 H new ATOM 0 HB2 ASN A 616 137.380 -5.716 -17.436 1.00 0.00 H new ATOM 0 HB3 ASN A 616 137.496 -7.442 -17.716 1.00 0.00 H new ATOM 0 HD21 ASN A 616 134.131 -5.947 -15.974 1.00 0.00 H new ATOM 0 HD22 ASN A 616 135.413 -4.919 -16.621 1.00 0.00 H new ATOM 1079 N ARG A 617 140.051 -5.319 -16.685 1.00 0.00 N ATOM 1080 CA ARG A 617 141.432 -5.031 -17.206 1.00 0.00 C ATOM 1081 C ARG A 617 142.473 -5.729 -16.333 1.00 0.00 C ATOM 1082 O ARG A 617 143.552 -6.063 -16.780 1.00 0.00 O ATOM 1083 CB ARG A 617 141.599 -3.512 -17.128 1.00 0.00 C ATOM 1084 CG ARG A 617 140.646 -2.821 -18.108 1.00 0.00 C ATOM 1085 CD ARG A 617 140.843 -3.378 -19.521 1.00 0.00 C ATOM 1086 NE ARG A 617 139.664 -4.256 -19.753 1.00 0.00 N ATOM 1087 CZ ARG A 617 139.359 -4.631 -20.963 1.00 0.00 C ATOM 1088 NH1 ARG A 617 140.121 -5.481 -21.592 1.00 0.00 N ATOM 1089 NH2 ARG A 617 138.293 -4.153 -21.543 1.00 0.00 N ATOM 0 H ARG A 617 139.432 -4.511 -16.624 1.00 0.00 H new ATOM 0 HA ARG A 617 141.566 -5.393 -18.225 1.00 0.00 H new ATOM 0 HB2 ARG A 617 141.399 -3.169 -16.113 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.629 -3.240 -17.359 1.00 0.00 H new ATOM 0 HG2 ARG A 617 139.614 -2.972 -17.791 1.00 0.00 H new ATOM 0 HG3 ARG A 617 140.826 -1.746 -18.105 1.00 0.00 H new ATOM 0 HD2 ARG A 617 140.891 -2.577 -20.259 1.00 0.00 H new ATOM 0 HD3 ARG A 617 141.775 -3.938 -19.599 1.00 0.00 H new ATOM 0 HE ARG A 617 139.095 -4.564 -18.965 1.00 0.00 H new ATOM 0 HH11 ARG A 617 140.955 -5.852 -21.137 1.00 0.00 H new ATOM 0 HH12 ARG A 617 139.883 -5.775 -22.539 1.00 0.00 H new ATOM 0 HH21 ARG A 617 137.699 -3.486 -21.049 1.00 0.00 H new ATOM 0 HH22 ARG A 617 138.053 -4.446 -22.490 1.00 0.00 H new ATOM 1103 N LEU A 618 142.142 -5.974 -15.094 1.00 0.00 N ATOM 1104 CA LEU A 618 143.094 -6.677 -14.199 1.00 0.00 C ATOM 1105 C LEU A 618 143.468 -8.022 -14.808 1.00 0.00 C ATOM 1106 O LEU A 618 142.736 -8.589 -15.597 1.00 0.00 O ATOM 1107 CB LEU A 618 142.337 -6.883 -12.890 1.00 0.00 C ATOM 1108 CG LEU A 618 142.031 -5.535 -12.243 1.00 0.00 C ATOM 1109 CD1 LEU A 618 141.125 -5.752 -11.040 1.00 0.00 C ATOM 1110 CD2 LEU A 618 143.322 -4.879 -11.774 1.00 0.00 C ATOM 0 H LEU A 618 141.253 -5.716 -14.666 1.00 0.00 H new ATOM 0 HA LEU A 618 144.016 -6.115 -14.049 1.00 0.00 H new ATOM 0 HB2 LEU A 618 141.409 -7.423 -13.079 1.00 0.00 H new ATOM 0 HB3 LEU A 618 142.930 -7.495 -12.210 1.00 0.00 H new ATOM 0 HG LEU A 618 141.541 -4.891 -12.973 1.00 0.00 H new ATOM 0 HD11 LEU A 618 140.903 -4.792 -10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 618 140.196 -6.221 -11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 618 141.626 -6.398 -10.319 1.00 0.00 H new ATOM 0 HD21 LEU A 618 143.095 -3.917 -11.313 1.00 0.00 H new ATOM 0 HD22 LEU A 618 143.814 -5.523 -11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 618 143.983 -4.726 -12.627 1.00 0.00 H new ATOM 1122 N SER A 619 144.600 -8.536 -14.439 1.00 0.00 N ATOM 1123 CA SER A 619 145.033 -9.844 -14.975 1.00 0.00 C ATOM 1124 C SER A 619 145.245 -10.792 -13.809 1.00 0.00 C ATOM 1125 O SER A 619 146.092 -11.663 -13.847 1.00 0.00 O ATOM 1126 CB SER A 619 146.345 -9.560 -15.699 1.00 0.00 C ATOM 1127 OG SER A 619 146.075 -8.843 -16.896 1.00 0.00 O ATOM 0 H SER A 619 145.249 -8.101 -13.783 1.00 0.00 H new ATOM 0 HA SER A 619 144.308 -10.302 -15.648 1.00 0.00 H new ATOM 0 HB2 SER A 619 147.010 -8.982 -15.057 1.00 0.00 H new ATOM 0 HB3 SER A 619 146.857 -10.495 -15.929 1.00 0.00 H new ATOM 0 HG SER A 619 146.756 -8.150 -17.023 1.00 0.00 H new ATOM 1133 N ARG A 620 144.498 -10.594 -12.751 1.00 0.00 N ATOM 1134 CA ARG A 620 144.659 -11.450 -11.539 1.00 0.00 C ATOM 1135 C ARG A 620 146.027 -11.136 -10.946 1.00 0.00 C ATOM 1136 O ARG A 620 147.041 -11.303 -11.591 1.00 0.00 O ATOM 1137 CB ARG A 620 144.530 -12.921 -12.015 1.00 0.00 C ATOM 1138 CG ARG A 620 145.501 -13.842 -11.257 1.00 0.00 C ATOM 1139 CD ARG A 620 146.730 -14.121 -12.128 1.00 0.00 C ATOM 1140 NE ARG A 620 147.373 -15.316 -11.514 1.00 0.00 N ATOM 1141 CZ ARG A 620 147.706 -16.334 -12.262 1.00 0.00 C ATOM 1142 NH1 ARG A 620 148.761 -16.263 -13.026 1.00 0.00 N ATOM 1143 NH2 ARG A 620 146.985 -17.422 -12.242 1.00 0.00 N ATOM 0 H ARG A 620 143.781 -9.873 -12.676 1.00 0.00 H new ATOM 0 HA ARG A 620 143.911 -11.272 -10.767 1.00 0.00 H new ATOM 0 HB2 ARG A 620 143.507 -13.265 -11.865 1.00 0.00 H new ATOM 0 HB3 ARG A 620 144.732 -12.978 -13.085 1.00 0.00 H new ATOM 0 HG2 ARG A 620 145.805 -13.375 -10.320 1.00 0.00 H new ATOM 0 HG3 ARG A 620 145.005 -14.778 -11.000 1.00 0.00 H new ATOM 0 HD2 ARG A 620 146.445 -14.313 -13.162 1.00 0.00 H new ATOM 0 HD3 ARG A 620 147.409 -13.268 -12.138 1.00 0.00 H new ATOM 0 HE ARG A 620 147.553 -15.340 -10.510 1.00 0.00 H new ATOM 0 HH11 ARG A 620 149.325 -15.413 -13.039 1.00 0.00 H new ATOM 0 HH12 ARG A 620 149.022 -17.057 -13.610 1.00 0.00 H new ATOM 0 HH21 ARG A 620 146.162 -17.477 -11.642 1.00 0.00 H new ATOM 0 HH22 ARG A 620 147.245 -18.217 -12.826 1.00 0.00 H new ATOM 1157 N VAL A 621 146.068 -10.611 -9.747 1.00 0.00 N ATOM 1158 CA VAL A 621 147.383 -10.218 -9.163 1.00 0.00 C ATOM 1159 C VAL A 621 147.963 -9.143 -10.098 1.00 0.00 C ATOM 1160 O VAL A 621 149.154 -8.963 -10.251 1.00 0.00 O ATOM 1161 CB VAL A 621 148.207 -11.526 -9.115 1.00 0.00 C ATOM 1162 CG1 VAL A 621 149.379 -11.496 -10.101 1.00 0.00 C ATOM 1163 CG2 VAL A 621 148.745 -11.727 -7.696 1.00 0.00 C ATOM 0 H VAL A 621 145.256 -10.440 -9.154 1.00 0.00 H new ATOM 0 HA VAL A 621 147.354 -9.793 -8.160 1.00 0.00 H new ATOM 0 HB VAL A 621 147.552 -12.350 -9.398 1.00 0.00 H new ATOM 0 HG11 VAL A 621 149.933 -12.433 -10.037 1.00 0.00 H new ATOM 0 HG12 VAL A 621 148.999 -11.368 -11.114 1.00 0.00 H new ATOM 0 HG13 VAL A 621 150.041 -10.666 -9.854 1.00 0.00 H new ATOM 0 HG21 VAL A 621 149.327 -12.648 -7.655 1.00 0.00 H new ATOM 0 HG22 VAL A 621 149.380 -10.884 -7.425 1.00 0.00 H new ATOM 0 HG23 VAL A 621 147.911 -11.793 -6.997 1.00 0.00 H new ATOM 1173 N HIS A 622 147.057 -8.440 -10.725 1.00 0.00 N ATOM 1174 CA HIS A 622 147.380 -7.365 -11.691 1.00 0.00 C ATOM 1175 C HIS A 622 148.504 -6.471 -11.195 1.00 0.00 C ATOM 1176 O HIS A 622 149.600 -6.471 -11.714 1.00 0.00 O ATOM 1177 CB HIS A 622 146.076 -6.581 -11.740 1.00 0.00 C ATOM 1178 CG HIS A 622 146.086 -5.650 -12.893 1.00 0.00 C ATOM 1179 ND1 HIS A 622 145.916 -6.110 -14.188 1.00 0.00 N ATOM 1180 CD2 HIS A 622 146.198 -4.282 -12.982 1.00 0.00 C ATOM 1181 CE1 HIS A 622 145.918 -5.049 -14.995 1.00 0.00 C ATOM 1182 NE2 HIS A 622 146.087 -3.934 -14.307 1.00 0.00 N ATOM 0 H HIS A 622 146.055 -8.582 -10.594 1.00 0.00 H new ATOM 0 HA HIS A 622 147.720 -7.749 -12.653 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.233 -7.267 -11.823 1.00 0.00 H new ATOM 0 HB3 HIS A 622 145.943 -6.023 -10.813 1.00 0.00 H new ATOM 0 HD2 HIS A 622 146.347 -3.602 -12.157 1.00 0.00 H new ATOM 0 HE1 HIS A 622 145.798 -5.095 -16.067 1.00 0.00 H new ATOM 0 HE2 HIS A 622 146.128 -2.989 -14.689 1.00 0.00 H new ATOM 1190 N CYS A 623 148.234 -5.730 -10.175 1.00 0.00 N ATOM 1191 CA CYS A 623 149.289 -4.825 -9.609 1.00 0.00 C ATOM 1192 C CYS A 623 149.870 -5.514 -8.373 1.00 0.00 C ATOM 1193 O CYS A 623 149.271 -6.437 -7.853 1.00 0.00 O ATOM 1194 CB CYS A 623 148.597 -3.530 -9.195 1.00 0.00 C ATOM 1195 SG CYS A 623 147.054 -3.876 -8.324 1.00 0.00 S ATOM 0 H CYS A 623 147.333 -5.701 -9.698 1.00 0.00 H new ATOM 0 HA CYS A 623 150.083 -4.616 -10.326 1.00 0.00 H new ATOM 0 HB2 CYS A 623 149.259 -2.948 -8.554 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.393 -2.923 -10.077 1.00 0.00 H new ATOM 0 HG CYS A 623 146.997 -5.141 -8.028 1.00 0.00 H new ATOM 1201 N PHE A 624 150.994 -5.093 -7.868 1.00 0.00 N ATOM 1202 CA PHE A 624 151.522 -5.770 -6.637 1.00 0.00 C ATOM 1203 C PHE A 624 152.204 -4.755 -5.718 1.00 0.00 C ATOM 1204 O PHE A 624 153.278 -4.273 -5.999 1.00 0.00 O ATOM 1205 CB PHE A 624 152.504 -6.861 -7.132 1.00 0.00 C ATOM 1206 CG PHE A 624 153.698 -7.004 -6.196 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.522 -6.972 -4.802 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.990 -7.167 -6.725 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.626 -7.095 -3.953 1.00 0.00 C ATOM 1210 CE2 PHE A 624 156.090 -7.292 -5.870 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.907 -7.255 -4.485 1.00 0.00 C ATOM 0 H PHE A 624 151.562 -4.331 -8.237 1.00 0.00 H new ATOM 0 HA PHE A 624 150.724 -6.220 -6.046 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.982 -7.815 -7.206 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.853 -6.610 -8.134 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.533 -6.852 -4.386 1.00 0.00 H new ATOM 0 HD2 PHE A 624 155.134 -7.196 -7.795 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.488 -7.066 -2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 624 157.081 -7.417 -6.280 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.757 -7.350 -3.826 1.00 0.00 H new ATOM 1221 N ILE A 625 151.596 -4.455 -4.603 1.00 0.00 N ATOM 1222 CA ILE A 625 152.223 -3.495 -3.654 1.00 0.00 C ATOM 1223 C ILE A 625 153.066 -4.275 -2.645 1.00 0.00 C ATOM 1224 O ILE A 625 152.734 -5.380 -2.262 1.00 0.00 O ATOM 1225 CB ILE A 625 151.054 -2.775 -2.971 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.344 -1.892 -4.004 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.571 -1.901 -1.819 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.310 -0.995 -3.315 1.00 0.00 C ATOM 0 H ILE A 625 150.695 -4.832 -4.310 1.00 0.00 H new ATOM 0 HA ILE A 625 152.883 -2.779 -4.143 1.00 0.00 H new ATOM 0 HB ILE A 625 150.360 -3.512 -2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 625 151.074 -1.278 -4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 625 149.854 -2.516 -4.751 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.732 -1.395 -1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 625 152.081 -2.528 -1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.268 -1.159 -2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 625 148.813 -0.373 -4.060 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.570 -1.615 -2.809 1.00 0.00 H new ATOM 0 HD13 ILE A 625 149.810 -0.358 -2.586 1.00 0.00 H new ATOM 1240 N PHE A 626 154.157 -3.710 -2.230 1.00 0.00 N ATOM 1241 CA PHE A 626 155.047 -4.402 -1.261 1.00 0.00 C ATOM 1242 C PHE A 626 155.357 -3.453 -0.105 1.00 0.00 C ATOM 1243 O PHE A 626 155.016 -2.287 -0.142 1.00 0.00 O ATOM 1244 CB PHE A 626 156.293 -4.733 -2.087 1.00 0.00 C ATOM 1245 CG PHE A 626 157.426 -5.203 -1.214 1.00 0.00 C ATOM 1246 CD1 PHE A 626 157.343 -6.432 -0.550 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.576 -4.417 -1.090 1.00 0.00 C ATOM 1248 CE1 PHE A 626 158.408 -6.869 0.242 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.640 -4.856 -0.301 1.00 0.00 C ATOM 1250 CZ PHE A 626 159.556 -6.080 0.365 1.00 0.00 C ATOM 0 H PHE A 626 154.477 -2.787 -2.523 1.00 0.00 H new ATOM 0 HA PHE A 626 154.617 -5.298 -0.814 1.00 0.00 H new ATOM 0 HB2 PHE A 626 156.052 -5.505 -2.818 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.605 -3.851 -2.646 1.00 0.00 H new ATOM 0 HD1 PHE A 626 156.457 -7.042 -0.650 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.641 -3.470 -1.605 1.00 0.00 H new ATOM 0 HE1 PHE A 626 158.345 -7.815 0.759 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.528 -4.249 -0.206 1.00 0.00 H new ATOM 0 HZ PHE A 626 160.379 -6.418 0.977 1.00 0.00 H new ATOM 1260 N LYS A 627 155.983 -3.938 0.924 1.00 0.00 N ATOM 1261 CA LYS A 627 156.289 -3.050 2.079 1.00 0.00 C ATOM 1262 C LYS A 627 157.577 -3.497 2.780 1.00 0.00 C ATOM 1263 O LYS A 627 157.736 -4.649 3.130 1.00 0.00 O ATOM 1264 CB LYS A 627 155.064 -3.161 2.987 1.00 0.00 C ATOM 1265 CG LYS A 627 155.431 -2.852 4.447 1.00 0.00 C ATOM 1266 CD LYS A 627 155.978 -1.427 4.551 1.00 0.00 C ATOM 1267 CE LYS A 627 154.920 -0.514 5.179 1.00 0.00 C ATOM 1268 NZ LYS A 627 155.462 0.872 5.049 1.00 0.00 N ATOM 0 H LYS A 627 156.296 -4.904 1.018 1.00 0.00 H new ATOM 0 HA LYS A 627 156.468 -2.016 1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 627 154.292 -2.470 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 627 154.646 -4.165 2.918 1.00 0.00 H new ATOM 0 HG2 LYS A 627 154.553 -2.962 5.084 1.00 0.00 H new ATOM 0 HG3 LYS A 627 156.175 -3.564 4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 627 156.885 -1.418 5.155 1.00 0.00 H new ATOM 0 HD3 LYS A 627 156.250 -1.058 3.562 1.00 0.00 H new ATOM 0 HE2 LYS A 627 153.963 -0.611 4.666 1.00 0.00 H new ATOM 0 HE3 LYS A 627 154.749 -0.772 6.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 155.600 1.281 5.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 156.373 0.843 4.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 154.791 1.458 4.513 1.00 0.00 H new ATOM 1282 N LYS A 628 158.500 -2.587 2.982 1.00 0.00 N ATOM 1283 CA LYS A 628 159.781 -2.957 3.659 1.00 0.00 C ATOM 1284 C LYS A 628 160.524 -1.710 4.145 1.00 0.00 C ATOM 1285 O LYS A 628 160.085 -0.595 3.954 1.00 0.00 O ATOM 1286 CB LYS A 628 160.602 -3.674 2.600 1.00 0.00 C ATOM 1287 CG LYS A 628 160.902 -5.100 3.066 1.00 0.00 C ATOM 1288 CD LYS A 628 162.154 -5.629 2.361 1.00 0.00 C ATOM 1289 CE LYS A 628 163.404 -4.949 2.934 1.00 0.00 C ATOM 1290 NZ LYS A 628 164.100 -6.002 3.732 1.00 0.00 N ATOM 0 H LYS A 628 158.421 -1.608 2.708 1.00 0.00 H new ATOM 0 HA LYS A 628 159.603 -3.579 4.536 1.00 0.00 H new ATOM 0 HB2 LYS A 628 160.058 -3.695 1.656 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.532 -3.136 2.420 1.00 0.00 H new ATOM 0 HG2 LYS A 628 161.049 -5.115 4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 628 160.052 -5.748 2.851 1.00 0.00 H new ATOM 0 HD2 LYS A 628 162.226 -6.709 2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 628 162.086 -5.440 1.290 1.00 0.00 H new ATOM 0 HE2 LYS A 628 164.046 -4.572 2.138 1.00 0.00 H new ATOM 0 HE3 LYS A 628 163.136 -4.097 3.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 164.964 -5.604 4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 163.470 -6.338 4.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 164.351 -6.798 3.112 1.00 0.00 H new ATOM 1304 N ARG A 629 161.657 -1.902 4.765 1.00 0.00 N ATOM 1305 CA ARG A 629 162.455 -0.742 5.265 1.00 0.00 C ATOM 1306 C ARG A 629 162.897 0.133 4.088 1.00 0.00 C ATOM 1307 O ARG A 629 163.381 -0.361 3.089 1.00 0.00 O ATOM 1308 CB ARG A 629 163.672 -1.371 5.951 1.00 0.00 C ATOM 1309 CG ARG A 629 163.964 -0.640 7.263 1.00 0.00 C ATOM 1310 CD ARG A 629 163.088 -1.217 8.379 1.00 0.00 C ATOM 1311 NE ARG A 629 163.698 -2.539 8.710 1.00 0.00 N ATOM 1312 CZ ARG A 629 163.057 -3.385 9.474 1.00 0.00 C ATOM 1313 NH1 ARG A 629 161.754 -3.466 9.420 1.00 0.00 N ATOM 1314 NH2 ARG A 629 163.722 -4.154 10.293 1.00 0.00 N ATOM 0 H ARG A 629 162.068 -2.817 4.948 1.00 0.00 H new ATOM 0 HA ARG A 629 161.887 -0.105 5.943 1.00 0.00 H new ATOM 0 HB2 ARG A 629 163.485 -2.427 6.146 1.00 0.00 H new ATOM 0 HB3 ARG A 629 164.540 -1.317 5.293 1.00 0.00 H new ATOM 0 HG2 ARG A 629 165.017 -0.745 7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 629 163.769 0.426 7.148 1.00 0.00 H new ATOM 0 HD2 ARG A 629 163.075 -0.560 9.249 1.00 0.00 H new ATOM 0 HD3 ARG A 629 162.055 -1.331 8.050 1.00 0.00 H new ATOM 0 HE ARG A 629 164.617 -2.783 8.339 1.00 0.00 H new ATOM 0 HH11 ARG A 629 161.232 -2.868 8.780 1.00 0.00 H new ATOM 0 HH12 ARG A 629 161.259 -4.128 10.018 1.00 0.00 H new ATOM 0 HH21 ARG A 629 164.739 -4.094 10.336 1.00 0.00 H new ATOM 0 HH22 ARG A 629 163.224 -4.815 10.890 1.00 0.00 H new ATOM 1328 N HIS A 630 162.738 1.429 4.198 1.00 0.00 N ATOM 1329 CA HIS A 630 163.155 2.336 3.082 1.00 0.00 C ATOM 1330 C HIS A 630 164.569 1.986 2.613 1.00 0.00 C ATOM 1331 O HIS A 630 164.817 1.780 1.442 1.00 0.00 O ATOM 1332 CB HIS A 630 163.126 3.733 3.684 1.00 0.00 C ATOM 1333 CG HIS A 630 163.922 4.682 2.829 1.00 0.00 C ATOM 1334 ND1 HIS A 630 163.352 5.399 1.790 1.00 0.00 N ATOM 1335 CD2 HIS A 630 165.250 5.030 2.840 1.00 0.00 C ATOM 1336 CE1 HIS A 630 164.326 6.135 1.223 1.00 0.00 C ATOM 1337 NE2 HIS A 630 165.503 5.948 1.826 1.00 0.00 N ATOM 0 H HIS A 630 162.338 1.898 5.011 1.00 0.00 H new ATOM 0 HA HIS A 630 162.503 2.249 2.213 1.00 0.00 H new ATOM 0 HB2 HIS A 630 162.096 4.081 3.765 1.00 0.00 H new ATOM 0 HB3 HIS A 630 163.535 3.711 4.694 1.00 0.00 H new ATOM 0 HD1 HIS A 630 162.373 5.374 1.506 1.00 0.00 H new ATOM 0 HD2 HIS A 630 165.987 4.649 3.531 1.00 0.00 H new ATOM 0 HE1 HIS A 630 164.174 6.796 0.383 1.00 0.00 H new ATOM 1345 N ALA A 631 165.493 1.922 3.530 1.00 0.00 N ATOM 1346 CA ALA A 631 166.903 1.588 3.166 1.00 0.00 C ATOM 1347 C ALA A 631 167.466 2.637 2.203 1.00 0.00 C ATOM 1348 O ALA A 631 167.068 2.724 1.058 1.00 0.00 O ATOM 1349 CB ALA A 631 166.842 0.213 2.491 1.00 0.00 C ATOM 0 H ALA A 631 165.333 2.087 4.524 1.00 0.00 H new ATOM 0 HA ALA A 631 167.555 1.576 4.040 1.00 0.00 H new ATOM 0 HB1 ALA A 631 167.846 -0.093 2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 631 166.429 -0.516 3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 631 166.207 0.270 1.607 1.00 0.00 H new ATOM 1355 N VAL A 632 168.394 3.432 2.663 1.00 0.00 N ATOM 1356 CA VAL A 632 168.995 4.475 1.783 1.00 0.00 C ATOM 1357 C VAL A 632 170.223 3.900 1.068 1.00 0.00 C ATOM 1358 O VAL A 632 170.532 2.732 1.200 1.00 0.00 O ATOM 1359 CB VAL A 632 169.386 5.609 2.740 1.00 0.00 C ATOM 1360 CG1 VAL A 632 170.628 5.215 3.547 1.00 0.00 C ATOM 1361 CG2 VAL A 632 169.676 6.886 1.947 1.00 0.00 C ATOM 0 H VAL A 632 168.763 3.404 3.614 1.00 0.00 H new ATOM 0 HA VAL A 632 168.316 4.824 1.005 1.00 0.00 H new ATOM 0 HB VAL A 632 168.557 5.789 3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 632 170.896 6.027 4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 632 170.416 4.317 4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 632 171.457 5.020 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 632 169.953 7.686 2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 632 170.496 6.704 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 632 168.786 7.178 1.390 1.00 0.00 H new ATOM 1371 N GLY A 633 170.928 4.709 0.324 1.00 0.00 N ATOM 1372 CA GLY A 633 172.141 4.206 -0.387 1.00 0.00 C ATOM 1373 C GLY A 633 173.045 3.494 0.622 1.00 0.00 C ATOM 1374 O GLY A 633 173.717 4.123 1.414 1.00 0.00 O ATOM 0 H GLY A 633 170.717 5.696 0.177 1.00 0.00 H new ATOM 0 HA2 GLY A 633 171.854 3.521 -1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 633 172.675 5.034 -0.854 1.00 0.00 H new ATOM 1378 N LYS A 634 173.048 2.184 0.612 1.00 0.00 N ATOM 1379 CA LYS A 634 173.885 1.420 1.587 1.00 0.00 C ATOM 1380 C LYS A 634 173.403 1.717 3.009 1.00 0.00 C ATOM 1381 O LYS A 634 173.437 2.844 3.457 1.00 0.00 O ATOM 1382 CB LYS A 634 175.325 1.915 1.391 1.00 0.00 C ATOM 1383 CG LYS A 634 176.231 0.737 1.021 1.00 0.00 C ATOM 1384 CD LYS A 634 176.885 0.174 2.286 1.00 0.00 C ATOM 1385 CE LYS A 634 178.152 0.971 2.609 1.00 0.00 C ATOM 1386 NZ LYS A 634 178.893 0.130 3.593 1.00 0.00 N ATOM 0 H LYS A 634 172.505 1.609 -0.032 1.00 0.00 H new ATOM 0 HA LYS A 634 173.819 0.343 1.431 1.00 0.00 H new ATOM 0 HB2 LYS A 634 175.356 2.671 0.606 1.00 0.00 H new ATOM 0 HB3 LYS A 634 175.684 2.389 2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 634 175.650 -0.039 0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 634 176.997 1.062 0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 634 176.188 0.226 3.122 1.00 0.00 H new ATOM 0 HD3 LYS A 634 177.132 -0.878 2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 634 178.747 1.148 1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 634 177.909 1.947 3.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 179.775 0.609 3.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 178.304 -0.016 4.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 179.117 -0.791 3.164 1.00 0.00 H new ATOM 1400 N SER A 635 172.943 0.717 3.716 1.00 0.00 N ATOM 1401 CA SER A 635 172.450 0.952 5.108 1.00 0.00 C ATOM 1402 C SER A 635 173.593 1.440 5.999 1.00 0.00 C ATOM 1403 O SER A 635 174.078 0.725 6.855 1.00 0.00 O ATOM 1404 CB SER A 635 171.942 -0.406 5.588 1.00 0.00 C ATOM 1405 OG SER A 635 172.959 -1.382 5.396 1.00 0.00 O ATOM 0 H SER A 635 172.887 -0.249 3.392 1.00 0.00 H new ATOM 0 HA SER A 635 171.671 1.713 5.144 1.00 0.00 H new ATOM 0 HB2 SER A 635 171.667 -0.353 6.641 1.00 0.00 H new ATOM 0 HB3 SER A 635 171.044 -0.687 5.038 1.00 0.00 H new ATOM 0 HG SER A 635 173.761 -1.122 5.896 1.00 0.00 H new ATOM 1411 N MET A 636 174.027 2.654 5.800 1.00 0.00 N ATOM 1412 CA MET A 636 175.139 3.200 6.626 1.00 0.00 C ATOM 1413 C MET A 636 174.638 3.539 8.029 1.00 0.00 C ATOM 1414 O MET A 636 173.825 4.425 8.206 1.00 0.00 O ATOM 1415 CB MET A 636 175.582 4.471 5.900 1.00 0.00 C ATOM 1416 CG MET A 636 177.078 4.709 6.134 1.00 0.00 C ATOM 1417 SD MET A 636 178.000 4.323 4.624 1.00 0.00 S ATOM 1418 CE MET A 636 179.025 5.814 4.586 1.00 0.00 C ATOM 0 H MET A 636 173.657 3.294 5.097 1.00 0.00 H new ATOM 0 HA MET A 636 175.955 2.487 6.742 1.00 0.00 H new ATOM 0 HB2 MET A 636 175.382 4.379 4.832 1.00 0.00 H new ATOM 0 HB3 MET A 636 175.008 5.325 6.260 1.00 0.00 H new ATOM 0 HG2 MET A 636 177.251 5.746 6.422 1.00 0.00 H new ATOM 0 HG3 MET A 636 177.431 4.087 6.956 1.00 0.00 H new ATOM 0 HE1 MET A 636 179.682 5.782 3.717 1.00 0.00 H new ATOM 0 HE2 MET A 636 178.385 6.694 4.524 1.00 0.00 H new ATOM 0 HE3 MET A 636 179.626 5.866 5.494 1.00 0.00 H new ATOM 1428 N TYR A 637 175.125 2.852 9.027 1.00 0.00 N ATOM 1429 CA TYR A 637 174.685 3.151 10.421 1.00 0.00 C ATOM 1430 C TYR A 637 174.987 4.620 10.744 1.00 0.00 C ATOM 1431 O TYR A 637 175.338 5.388 9.872 1.00 0.00 O ATOM 1432 CB TYR A 637 175.510 2.210 11.310 1.00 0.00 C ATOM 1433 CG TYR A 637 176.966 2.617 11.267 1.00 0.00 C ATOM 1434 CD1 TYR A 637 177.806 2.124 10.260 1.00 0.00 C ATOM 1435 CD2 TYR A 637 177.470 3.498 12.229 1.00 0.00 C ATOM 1436 CE1 TYR A 637 179.150 2.514 10.217 1.00 0.00 C ATOM 1437 CE2 TYR A 637 178.814 3.889 12.184 1.00 0.00 C ATOM 1438 CZ TYR A 637 179.653 3.398 11.179 1.00 0.00 C ATOM 1439 OH TYR A 637 180.978 3.785 11.132 1.00 0.00 O ATOM 0 H TYR A 637 175.807 2.099 8.938 1.00 0.00 H new ATOM 0 HA TYR A 637 173.616 3.001 10.571 1.00 0.00 H new ATOM 0 HB2 TYR A 637 175.142 2.247 12.335 1.00 0.00 H new ATOM 0 HB3 TYR A 637 175.400 1.181 10.968 1.00 0.00 H new ATOM 0 HD1 TYR A 637 177.417 1.443 9.517 1.00 0.00 H new ATOM 0 HD2 TYR A 637 176.823 3.877 13.006 1.00 0.00 H new ATOM 0 HE1 TYR A 637 179.798 2.133 9.442 1.00 0.00 H new ATOM 0 HE2 TYR A 637 179.203 4.570 12.926 1.00 0.00 H new ATOM 0 HH TYR A 637 181.165 4.402 11.870 1.00 0.00 H new ATOM 1449 N GLU A 638 174.862 5.011 11.986 1.00 0.00 N ATOM 1450 CA GLU A 638 175.147 6.432 12.374 1.00 0.00 C ATOM 1451 C GLU A 638 174.119 7.379 11.744 1.00 0.00 C ATOM 1452 O GLU A 638 173.371 8.044 12.435 1.00 0.00 O ATOM 1453 CB GLU A 638 176.554 6.731 11.837 1.00 0.00 C ATOM 1454 CG GLU A 638 177.162 7.907 12.608 1.00 0.00 C ATOM 1455 CD GLU A 638 177.268 9.139 11.698 1.00 0.00 C ATOM 1456 OE1 GLU A 638 177.044 9.002 10.506 1.00 0.00 O ATOM 1457 OE2 GLU A 638 177.576 10.202 12.212 1.00 0.00 O ATOM 0 H GLU A 638 174.573 4.406 12.755 1.00 0.00 H new ATOM 0 HA GLU A 638 175.088 6.575 13.453 1.00 0.00 H new ATOM 0 HB2 GLU A 638 177.188 5.850 11.939 1.00 0.00 H new ATOM 0 HB3 GLU A 638 176.505 6.967 10.774 1.00 0.00 H new ATOM 0 HG2 GLU A 638 176.546 8.139 13.477 1.00 0.00 H new ATOM 0 HG3 GLU A 638 178.149 7.635 12.981 1.00 0.00 H new ATOM 1464 N SER A 639 174.078 7.448 10.440 1.00 0.00 N ATOM 1465 CA SER A 639 173.099 8.357 9.767 1.00 0.00 C ATOM 1466 C SER A 639 171.665 7.921 10.085 1.00 0.00 C ATOM 1467 O SER A 639 171.443 6.836 10.582 1.00 0.00 O ATOM 1468 CB SER A 639 173.378 8.218 8.266 1.00 0.00 C ATOM 1469 OG SER A 639 173.850 6.906 7.987 1.00 0.00 O ATOM 0 H SER A 639 174.679 6.916 9.811 1.00 0.00 H new ATOM 0 HA SER A 639 173.203 9.388 10.104 1.00 0.00 H new ATOM 0 HB2 SER A 639 172.470 8.417 7.697 1.00 0.00 H new ATOM 0 HB3 SER A 639 174.118 8.955 7.954 1.00 0.00 H new ATOM 0 HG SER A 639 173.272 6.250 8.429 1.00 0.00 H new ATOM 1475 N PRO A 640 170.733 8.788 9.785 1.00 0.00 N ATOM 1476 CA PRO A 640 169.302 8.493 10.041 1.00 0.00 C ATOM 1477 C PRO A 640 168.813 7.395 9.090 1.00 0.00 C ATOM 1478 O PRO A 640 169.570 6.540 8.673 1.00 0.00 O ATOM 1479 CB PRO A 640 168.613 9.834 9.757 1.00 0.00 C ATOM 1480 CG PRO A 640 169.529 10.542 8.820 1.00 0.00 C ATOM 1481 CD PRO A 640 170.918 10.115 9.188 1.00 0.00 C ATOM 0 HA PRO A 640 169.100 8.126 11.047 1.00 0.00 H new ATOM 0 HB2 PRO A 640 167.629 9.687 9.312 1.00 0.00 H new ATOM 0 HB3 PRO A 640 168.466 10.405 10.674 1.00 0.00 H new ATOM 0 HG2 PRO A 640 169.304 10.283 7.786 1.00 0.00 H new ATOM 0 HG3 PRO A 640 169.418 11.623 8.909 1.00 0.00 H new ATOM 0 HD2 PRO A 640 171.568 10.073 8.314 1.00 0.00 H new ATOM 0 HD3 PRO A 640 171.376 10.810 9.892 1.00 0.00 H new ATOM 1489 N ALA A 641 167.555 7.414 8.748 1.00 0.00 N ATOM 1490 CA ALA A 641 166.994 6.377 7.826 1.00 0.00 C ATOM 1491 C ALA A 641 167.113 4.978 8.440 1.00 0.00 C ATOM 1492 O ALA A 641 167.018 3.980 7.752 1.00 0.00 O ATOM 1493 CB ALA A 641 167.821 6.475 6.541 1.00 0.00 C ATOM 0 H ALA A 641 166.882 8.110 9.069 1.00 0.00 H new ATOM 0 HA ALA A 641 165.934 6.544 7.636 1.00 0.00 H new ATOM 0 HB1 ALA A 641 167.462 5.740 5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 641 167.722 7.475 6.120 1.00 0.00 H new ATOM 0 HB3 ALA A 641 168.869 6.279 6.767 1.00 0.00 H new ATOM 1499 N GLN A 642 167.313 4.895 9.730 1.00 0.00 N ATOM 1500 CA GLN A 642 167.427 3.557 10.383 1.00 0.00 C ATOM 1501 C GLN A 642 166.067 3.140 10.951 1.00 0.00 C ATOM 1502 O GLN A 642 165.523 3.788 11.824 1.00 0.00 O ATOM 1503 CB GLN A 642 168.449 3.747 11.508 1.00 0.00 C ATOM 1504 CG GLN A 642 169.439 2.579 11.503 1.00 0.00 C ATOM 1505 CD GLN A 642 170.827 3.080 11.908 1.00 0.00 C ATOM 1506 OE1 GLN A 642 171.386 4.041 11.223 1.00 0.00 O flip ATOM 1507 NE2 GLN A 642 171.410 2.590 12.856 1.00 0.00 N flip ATOM 0 H GLN A 642 167.402 5.694 10.358 1.00 0.00 H new ATOM 0 HA GLN A 642 167.737 2.778 9.687 1.00 0.00 H new ATOM 0 HB2 GLN A 642 168.981 4.689 11.375 1.00 0.00 H new ATOM 0 HB3 GLN A 642 167.940 3.802 12.470 1.00 0.00 H new ATOM 0 HG2 GLN A 642 169.106 1.804 12.193 1.00 0.00 H new ATOM 0 HG3 GLN A 642 169.479 2.128 10.512 1.00 0.00 H new ATOM 0 HE21 GLN A 642 170.973 1.839 13.391 1.00 0.00 H new ATOM 0 HE22 GLN A 642 172.336 2.930 13.116 1.00 0.00 H new ATOM 1516 N GLY A 643 165.511 2.064 10.458 1.00 0.00 N ATOM 1517 CA GLY A 643 164.186 1.610 10.964 1.00 0.00 C ATOM 1518 C GLY A 643 163.082 2.130 10.046 1.00 0.00 C ATOM 1519 O GLY A 643 163.277 2.308 8.860 1.00 0.00 O ATOM 0 H GLY A 643 165.919 1.481 9.727 1.00 0.00 H new ATOM 0 HA2 GLY A 643 164.155 0.521 11.006 1.00 0.00 H new ATOM 0 HA3 GLY A 643 164.029 1.973 11.980 1.00 0.00 H new ATOM 1523 N LEU A 644 161.922 2.376 10.592 1.00 0.00 N ATOM 1524 CA LEU A 644 160.783 2.892 9.767 1.00 0.00 C ATOM 1525 C LEU A 644 160.455 1.899 8.647 1.00 0.00 C ATOM 1526 O LEU A 644 160.732 0.721 8.751 1.00 0.00 O ATOM 1527 CB LEU A 644 161.257 4.234 9.178 1.00 0.00 C ATOM 1528 CG LEU A 644 162.051 5.040 10.222 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.320 6.445 9.679 1.00 0.00 C ATOM 1530 CD2 LEU A 644 161.251 5.149 11.526 1.00 0.00 C ATOM 0 H LEU A 644 161.709 2.242 11.581 1.00 0.00 H new ATOM 0 HA LEU A 644 159.879 3.020 10.362 1.00 0.00 H new ATOM 0 HB2 LEU A 644 161.880 4.052 8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 644 160.397 4.813 8.843 1.00 0.00 H new ATOM 0 HG LEU A 644 162.994 4.530 10.422 1.00 0.00 H new ATOM 0 HD11 LEU A 644 162.882 7.018 10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 644 162.897 6.374 8.757 1.00 0.00 H new ATOM 0 HD13 LEU A 644 161.373 6.944 9.477 1.00 0.00 H new ATOM 0 HD21 LEU A 644 161.823 5.721 12.257 1.00 0.00 H new ATOM 0 HD22 LEU A 644 160.304 5.653 11.331 1.00 0.00 H new ATOM 0 HD23 LEU A 644 161.057 4.151 11.918 1.00 0.00 H new ATOM 1542 N ASP A 645 159.863 2.364 7.575 1.00 0.00 N ATOM 1543 CA ASP A 645 159.516 1.442 6.450 1.00 0.00 C ATOM 1544 C ASP A 645 158.936 2.234 5.271 1.00 0.00 C ATOM 1545 O ASP A 645 158.409 3.315 5.437 1.00 0.00 O ATOM 1546 CB ASP A 645 158.455 0.492 7.021 1.00 0.00 C ATOM 1547 CG ASP A 645 158.962 -0.954 6.974 1.00 0.00 C ATOM 1548 OD1 ASP A 645 160.167 -1.142 6.970 1.00 0.00 O ATOM 1549 OD2 ASP A 645 158.133 -1.849 6.949 1.00 0.00 O ATOM 0 H ASP A 645 159.605 3.340 7.430 1.00 0.00 H new ATOM 0 HA ASP A 645 160.390 0.906 6.079 1.00 0.00 H new ATOM 0 HB2 ASP A 645 158.222 0.770 8.049 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.531 0.580 6.449 1.00 0.00 H new ATOM 1554 N ASP A 646 159.026 1.693 4.085 1.00 0.00 N ATOM 1555 CA ASP A 646 158.475 2.398 2.888 1.00 0.00 C ATOM 1556 C ASP A 646 157.762 1.395 1.980 1.00 0.00 C ATOM 1557 O ASP A 646 158.365 0.467 1.479 1.00 0.00 O ATOM 1558 CB ASP A 646 159.692 2.984 2.168 1.00 0.00 C ATOM 1559 CG ASP A 646 159.751 4.502 2.383 1.00 0.00 C ATOM 1560 OD1 ASP A 646 158.737 5.072 2.750 1.00 0.00 O ATOM 1561 OD2 ASP A 646 160.809 5.068 2.166 1.00 0.00 O ATOM 0 H ASP A 646 159.459 0.790 3.892 1.00 0.00 H new ATOM 0 HA ASP A 646 157.753 3.168 3.160 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.604 2.520 2.543 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.636 2.762 1.102 1.00 0.00 H new ATOM 1566 N ILE A 647 156.486 1.572 1.762 1.00 0.00 N ATOM 1567 CA ILE A 647 155.750 0.615 0.878 1.00 0.00 C ATOM 1568 C ILE A 647 156.267 0.723 -0.557 1.00 0.00 C ATOM 1569 O ILE A 647 156.814 1.731 -0.961 1.00 0.00 O ATOM 1570 CB ILE A 647 154.259 0.977 0.952 1.00 0.00 C ATOM 1571 CG1 ILE A 647 154.057 2.497 0.982 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.659 0.364 2.215 1.00 0.00 C ATOM 1573 CD1 ILE A 647 152.594 2.819 0.670 1.00 0.00 C ATOM 0 H ILE A 647 155.924 2.329 2.152 1.00 0.00 H new ATOM 0 HA ILE A 647 155.903 -0.414 1.204 1.00 0.00 H new ATOM 0 HB ILE A 647 153.763 0.584 0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 647 154.327 2.892 1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 647 154.710 2.977 0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.600 0.617 2.275 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.772 -0.720 2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.176 0.757 3.091 1.00 0.00 H new ATOM 0 HD11 ILE A 647 152.447 3.899 0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 647 152.340 2.437 -0.319 1.00 0.00 H new ATOM 0 HD13 ILE A 647 151.951 2.351 1.416 1.00 0.00 H new ATOM 1585 N TRP A 648 156.114 -0.322 -1.322 1.00 0.00 N ATOM 1586 CA TRP A 648 156.614 -0.307 -2.727 1.00 0.00 C ATOM 1587 C TRP A 648 155.518 -0.747 -3.703 1.00 0.00 C ATOM 1588 O TRP A 648 155.177 -1.911 -3.761 1.00 0.00 O ATOM 1589 CB TRP A 648 157.728 -1.355 -2.745 1.00 0.00 C ATOM 1590 CG TRP A 648 158.962 -0.826 -2.093 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.337 -1.076 -0.815 1.00 0.00 C ATOM 1592 CD2 TRP A 648 159.999 0.013 -2.674 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.528 -0.422 -0.567 1.00 0.00 N ATOM 1594 CE2 TRP A 648 160.981 0.262 -1.688 1.00 0.00 C ATOM 1595 CE3 TRP A 648 160.173 0.583 -3.949 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 162.103 1.051 -1.963 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 161.299 1.375 -4.227 1.00 0.00 C ATOM 1598 CH2 TRP A 648 162.260 1.609 -3.236 1.00 0.00 C ATOM 0 H TRP A 648 155.662 -1.190 -1.034 1.00 0.00 H new ATOM 0 HA TRP A 648 156.941 0.689 -3.024 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.395 -2.255 -2.228 1.00 0.00 H new ATOM 0 HB3 TRP A 648 157.948 -1.641 -3.774 1.00 0.00 H new ATOM 0 HD1 TRP A 648 158.794 -1.686 -0.108 1.00 0.00 H new ATOM 0 HE1 TRP A 648 161.015 -0.439 0.329 1.00 0.00 H new ATOM 0 HE3 TRP A 648 159.436 0.410 -4.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.843 1.228 -1.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 161.424 1.805 -5.210 1.00 0.00 H new ATOM 0 HH2 TRP A 648 163.123 2.221 -3.455 1.00 0.00 H new ATOM 1609 N TYR A 649 154.990 0.144 -4.499 1.00 0.00 N ATOM 1610 CA TYR A 649 153.962 -0.291 -5.486 1.00 0.00 C ATOM 1611 C TYR A 649 154.669 -1.079 -6.580 1.00 0.00 C ATOM 1612 O TYR A 649 155.645 -0.624 -7.131 1.00 0.00 O ATOM 1613 CB TYR A 649 153.363 0.976 -6.064 1.00 0.00 C ATOM 1614 CG TYR A 649 152.069 0.640 -6.764 1.00 0.00 C ATOM 1615 CD1 TYR A 649 152.060 -0.274 -7.828 1.00 0.00 C ATOM 1616 CD2 TYR A 649 150.876 1.238 -6.349 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.859 -0.588 -8.473 1.00 0.00 C ATOM 1618 CE2 TYR A 649 149.675 0.926 -6.994 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.665 0.013 -8.057 1.00 0.00 C ATOM 1620 OH TYR A 649 148.477 -0.292 -8.692 1.00 0.00 O ATOM 0 H TYR A 649 155.221 1.137 -4.509 1.00 0.00 H new ATOM 0 HA TYR A 649 153.187 -0.914 -5.039 1.00 0.00 H new ATOM 0 HB2 TYR A 649 153.183 1.702 -5.271 1.00 0.00 H new ATOM 0 HB3 TYR A 649 154.060 1.435 -6.765 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.982 -0.736 -8.150 1.00 0.00 H new ATOM 0 HD2 TYR A 649 150.882 1.942 -5.530 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.853 -1.293 -9.291 1.00 0.00 H new ATOM 0 HE2 TYR A 649 148.754 1.389 -6.672 1.00 0.00 H new ATOM 0 HH TYR A 649 148.182 0.478 -9.221 1.00 0.00 H new ATOM 1630 N CYS A 650 154.215 -2.259 -6.886 1.00 0.00 N ATOM 1631 CA CYS A 650 154.913 -3.060 -7.936 1.00 0.00 C ATOM 1632 C CYS A 650 153.913 -3.826 -8.803 1.00 0.00 C ATOM 1633 O CYS A 650 153.324 -4.773 -8.356 1.00 0.00 O ATOM 1634 CB CYS A 650 155.783 -4.072 -7.173 1.00 0.00 C ATOM 1635 SG CYS A 650 156.665 -3.280 -5.801 1.00 0.00 S ATOM 0 H CYS A 650 153.400 -2.703 -6.462 1.00 0.00 H new ATOM 0 HA CYS A 650 155.491 -2.411 -8.594 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.156 -4.877 -6.789 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.501 -4.526 -7.856 1.00 0.00 H new ATOM 0 HG CYS A 650 155.807 -2.850 -4.924 1.00 0.00 H new ATOM 1641 N HIS A 651 153.733 -3.453 -10.040 1.00 0.00 N ATOM 1642 CA HIS A 651 152.767 -4.228 -10.898 1.00 0.00 C ATOM 1643 C HIS A 651 153.299 -5.653 -11.104 1.00 0.00 C ATOM 1644 O HIS A 651 154.455 -5.930 -10.857 1.00 0.00 O ATOM 1645 CB HIS A 651 152.681 -3.507 -12.250 1.00 0.00 C ATOM 1646 CG HIS A 651 151.549 -4.110 -13.063 1.00 0.00 C ATOM 1647 ND1 HIS A 651 150.223 -4.113 -12.608 1.00 0.00 N ATOM 1648 CD2 HIS A 651 151.516 -4.740 -14.297 1.00 0.00 C ATOM 1649 CE1 HIS A 651 149.466 -4.726 -13.544 1.00 0.00 C ATOM 1650 NE2 HIS A 651 150.213 -5.113 -14.558 1.00 0.00 N ATOM 0 H HIS A 651 154.196 -2.666 -10.494 1.00 0.00 H new ATOM 0 HA HIS A 651 151.785 -4.287 -10.428 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.509 -2.442 -12.098 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.624 -3.604 -12.788 1.00 0.00 H new ATOM 0 HD2 HIS A 651 152.364 -4.910 -14.943 1.00 0.00 H new ATOM 0 HE1 HIS A 651 148.399 -4.877 -13.471 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.886 -5.603 -15.391 1.00 0.00 H new ATOM 1658 N THR A 652 152.469 -6.555 -11.565 1.00 0.00 N ATOM 1659 CA THR A 652 152.940 -7.960 -11.795 1.00 0.00 C ATOM 1660 C THR A 652 152.051 -8.671 -12.811 1.00 0.00 C ATOM 1661 O THR A 652 152.505 -9.521 -13.552 1.00 0.00 O ATOM 1662 CB THR A 652 152.864 -8.668 -10.443 1.00 0.00 C ATOM 1663 OG1 THR A 652 152.057 -7.917 -9.548 1.00 0.00 O ATOM 1664 CG2 THR A 652 154.277 -8.821 -9.879 1.00 0.00 C ATOM 0 H THR A 652 151.490 -6.383 -11.792 1.00 0.00 H new ATOM 0 HA THR A 652 153.954 -7.968 -12.194 1.00 0.00 H new ATOM 0 HB THR A 652 152.416 -9.654 -10.569 1.00 0.00 H new ATOM 0 HG1 THR A 652 151.116 -8.158 -9.675 1.00 0.00 H new ATOM 0 HG21 THR A 652 154.231 -9.326 -8.914 1.00 0.00 H new ATOM 0 HG22 THR A 652 154.882 -9.410 -10.568 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.727 -7.836 -9.752 1.00 0.00 H new ATOM 1672 N GLY A 653 150.790 -8.340 -12.850 1.00 0.00 N ATOM 1673 CA GLY A 653 149.877 -9.001 -13.821 1.00 0.00 C ATOM 1674 C GLY A 653 150.410 -8.805 -15.239 1.00 0.00 C ATOM 1675 O GLY A 653 151.536 -8.415 -15.440 1.00 0.00 O ATOM 0 H GLY A 653 150.353 -7.640 -12.251 1.00 0.00 H new ATOM 0 HA2 GLY A 653 149.797 -10.064 -13.595 1.00 0.00 H new ATOM 0 HA3 GLY A 653 148.875 -8.581 -13.737 1.00 0.00 H new ATOM 1679 N THR A 654 149.601 -9.067 -16.221 1.00 0.00 N ATOM 1680 CA THR A 654 150.043 -8.902 -17.643 1.00 0.00 C ATOM 1681 C THR A 654 149.901 -7.447 -18.091 1.00 0.00 C ATOM 1682 O THR A 654 150.344 -7.059 -19.154 1.00 0.00 O ATOM 1683 CB THR A 654 149.074 -9.767 -18.433 1.00 0.00 C ATOM 1684 OG1 THR A 654 149.053 -11.076 -17.880 1.00 0.00 O ATOM 1685 CG2 THR A 654 149.507 -9.834 -19.900 1.00 0.00 C ATOM 0 H THR A 654 148.641 -9.392 -16.106 1.00 0.00 H new ATOM 0 HA THR A 654 151.088 -9.180 -17.782 1.00 0.00 H new ATOM 0 HB THR A 654 148.077 -9.331 -18.379 1.00 0.00 H new ATOM 0 HG1 THR A 654 148.428 -11.635 -18.387 1.00 0.00 H new ATOM 0 HG21 THR A 654 148.807 -10.456 -20.458 1.00 0.00 H new ATOM 0 HG22 THR A 654 149.517 -8.829 -20.323 1.00 0.00 H new ATOM 0 HG23 THR A 654 150.506 -10.265 -19.965 1.00 0.00 H new ATOM 1693 N ASN A 655 149.245 -6.659 -17.300 1.00 0.00 N ATOM 1694 CA ASN A 655 149.005 -5.234 -17.666 1.00 0.00 C ATOM 1695 C ASN A 655 150.147 -4.334 -17.197 1.00 0.00 C ATOM 1696 O ASN A 655 151.306 -4.626 -17.417 1.00 0.00 O ATOM 1697 CB ASN A 655 147.701 -4.909 -16.977 1.00 0.00 C ATOM 1698 CG ASN A 655 146.812 -4.067 -17.908 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.223 -3.024 -18.378 1.00 0.00 O ATOM 1700 ND2 ASN A 655 145.599 -4.479 -18.193 1.00 0.00 N ATOM 0 H ASN A 655 148.856 -6.940 -16.400 1.00 0.00 H new ATOM 0 HA ASN A 655 148.957 -5.072 -18.743 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.186 -5.829 -16.702 1.00 0.00 H new ATOM 0 HB3 ASN A 655 147.894 -4.364 -16.053 1.00 0.00 H new ATOM 0 HD21 ASN A 655 145.003 -3.924 -18.808 1.00 0.00 H new ATOM 0 HD22 ASN A 655 145.252 -5.354 -17.800 1.00 0.00 H new ATOM 1707 N VAL A 656 149.834 -3.227 -16.581 1.00 0.00 N ATOM 1708 CA VAL A 656 150.916 -2.300 -16.139 1.00 0.00 C ATOM 1709 C VAL A 656 150.648 -1.671 -14.750 1.00 0.00 C ATOM 1710 O VAL A 656 151.516 -1.659 -13.902 1.00 0.00 O ATOM 1711 CB VAL A 656 150.951 -1.214 -17.228 1.00 0.00 C ATOM 1712 CG1 VAL A 656 151.914 -1.633 -18.342 1.00 0.00 C ATOM 1713 CG2 VAL A 656 149.553 -1.016 -17.831 1.00 0.00 C ATOM 0 H VAL A 656 148.884 -2.925 -16.366 1.00 0.00 H new ATOM 0 HA VAL A 656 151.861 -2.830 -16.023 1.00 0.00 H new ATOM 0 HB VAL A 656 151.285 -0.280 -16.775 1.00 0.00 H new ATOM 0 HG11 VAL A 656 151.937 -0.862 -19.112 1.00 0.00 H new ATOM 0 HG12 VAL A 656 152.914 -1.763 -17.929 1.00 0.00 H new ATOM 0 HG13 VAL A 656 151.577 -2.573 -18.779 1.00 0.00 H new ATOM 0 HG21 VAL A 656 149.594 -0.244 -18.600 1.00 0.00 H new ATOM 0 HG22 VAL A 656 149.212 -1.952 -18.274 1.00 0.00 H new ATOM 0 HG23 VAL A 656 148.859 -0.711 -17.048 1.00 0.00 H new ATOM 1723 N SER A 657 149.490 -1.098 -14.538 1.00 0.00 N ATOM 1724 CA SER A 657 149.183 -0.400 -13.233 1.00 0.00 C ATOM 1725 C SER A 657 150.277 0.623 -12.947 1.00 0.00 C ATOM 1726 O SER A 657 151.352 0.564 -13.507 1.00 0.00 O ATOM 1727 CB SER A 657 149.109 -1.444 -12.120 1.00 0.00 C ATOM 1728 OG SER A 657 150.419 -1.856 -11.762 1.00 0.00 O ATOM 0 H SER A 657 148.729 -1.079 -15.217 1.00 0.00 H new ATOM 0 HA SER A 657 148.227 0.120 -13.291 1.00 0.00 H new ATOM 0 HB2 SER A 657 148.598 -1.028 -11.252 1.00 0.00 H new ATOM 0 HB3 SER A 657 148.525 -2.303 -12.452 1.00 0.00 H new ATOM 0 HG SER A 657 150.410 -2.807 -11.525 1.00 0.00 H new ATOM 1734 N TYR A 658 149.999 1.616 -12.148 1.00 0.00 N ATOM 1735 CA TYR A 658 151.027 2.675 -11.934 1.00 0.00 C ATOM 1736 C TYR A 658 150.817 3.387 -10.598 1.00 0.00 C ATOM 1737 O TYR A 658 150.016 2.978 -9.782 1.00 0.00 O ATOM 1738 CB TYR A 658 150.808 3.630 -13.123 1.00 0.00 C ATOM 1739 CG TYR A 658 149.998 2.906 -14.179 1.00 0.00 C ATOM 1740 CD1 TYR A 658 148.619 2.758 -14.009 1.00 0.00 C ATOM 1741 CD2 TYR A 658 150.624 2.336 -15.294 1.00 0.00 C ATOM 1742 CE1 TYR A 658 147.865 2.053 -14.949 1.00 0.00 C ATOM 1743 CE2 TYR A 658 149.869 1.632 -16.235 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.488 1.489 -16.063 1.00 0.00 C ATOM 1745 OH TYR A 658 147.739 0.798 -16.993 1.00 0.00 O ATOM 0 H TYR A 658 149.122 1.740 -11.642 1.00 0.00 H new ATOM 0 HA TYR A 658 152.043 2.281 -11.891 1.00 0.00 H new ATOM 0 HB2 TYR A 658 150.286 4.529 -12.795 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.766 3.950 -13.533 1.00 0.00 H new ATOM 0 HD1 TYR A 658 148.134 3.191 -13.146 1.00 0.00 H new ATOM 0 HD2 TYR A 658 151.691 2.441 -15.427 1.00 0.00 H new ATOM 0 HE1 TYR A 658 146.799 1.944 -14.814 1.00 0.00 H new ATOM 0 HE2 TYR A 658 150.352 1.197 -17.097 1.00 0.00 H new ATOM 0 HH TYR A 658 147.948 1.128 -17.892 1.00 0.00 H new ATOM 1755 N LEU A 659 151.553 4.441 -10.363 1.00 0.00 N ATOM 1756 CA LEU A 659 151.424 5.174 -9.073 1.00 0.00 C ATOM 1757 C LEU A 659 151.371 6.686 -9.305 1.00 0.00 C ATOM 1758 O LEU A 659 152.390 7.341 -9.378 1.00 0.00 O ATOM 1759 CB LEU A 659 152.689 4.804 -8.296 1.00 0.00 C ATOM 1760 CG LEU A 659 152.428 4.886 -6.788 1.00 0.00 C ATOM 1761 CD1 LEU A 659 153.755 4.751 -6.041 1.00 0.00 C ATOM 1762 CD2 LEU A 659 151.796 6.236 -6.439 1.00 0.00 C ATOM 0 H LEU A 659 152.240 4.826 -11.012 1.00 0.00 H new ATOM 0 HA LEU A 659 150.509 4.910 -8.542 1.00 0.00 H new ATOM 0 HB2 LEU A 659 153.007 3.796 -8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 659 153.502 5.477 -8.569 1.00 0.00 H new ATOM 0 HG LEU A 659 151.750 4.084 -6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 659 153.576 4.809 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 659 154.212 3.791 -6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 659 154.425 5.557 -6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 659 151.614 6.286 -5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 659 152.472 7.040 -6.730 1.00 0.00 H new ATOM 0 HD23 LEU A 659 150.852 6.345 -6.973 1.00 0.00 H new ATOM 1774 N ASN A 660 150.191 7.245 -9.401 1.00 0.00 N ATOM 1775 CA ASN A 660 150.058 8.724 -9.610 1.00 0.00 C ATOM 1776 C ASN A 660 150.618 9.138 -10.977 1.00 0.00 C ATOM 1777 O ASN A 660 149.904 9.659 -11.810 1.00 0.00 O ATOM 1778 CB ASN A 660 150.863 9.378 -8.478 1.00 0.00 C ATOM 1779 CG ASN A 660 149.978 10.372 -7.726 1.00 0.00 C ATOM 1780 OD1 ASN A 660 148.782 10.184 -7.624 1.00 0.00 O ATOM 1781 ND2 ASN A 660 150.519 11.431 -7.187 1.00 0.00 N ATOM 0 H ASN A 660 149.307 6.739 -9.344 1.00 0.00 H new ATOM 0 HA ASN A 660 149.013 9.034 -9.595 1.00 0.00 H new ATOM 0 HB2 ASN A 660 151.233 8.615 -7.793 1.00 0.00 H new ATOM 0 HB3 ASN A 660 151.735 9.889 -8.887 1.00 0.00 H new ATOM 0 HD21 ASN A 660 149.938 12.099 -6.681 1.00 0.00 H new ATOM 0 HD22 ASN A 660 151.523 11.590 -7.272 1.00 0.00 H new ATOM 1788 N ASN A 661 151.887 8.927 -11.211 1.00 0.00 N ATOM 1789 CA ASN A 661 152.474 9.326 -12.524 1.00 0.00 C ATOM 1790 C ASN A 661 153.580 8.352 -12.961 1.00 0.00 C ATOM 1791 O ASN A 661 154.279 8.595 -13.926 1.00 0.00 O ATOM 1792 CB ASN A 661 153.047 10.728 -12.282 1.00 0.00 C ATOM 1793 CG ASN A 661 154.302 10.640 -11.407 1.00 0.00 C ATOM 1794 OD1 ASN A 661 155.402 10.551 -11.912 1.00 0.00 O ATOM 1795 ND2 ASN A 661 154.184 10.661 -10.106 1.00 0.00 N ATOM 0 H ASN A 661 152.539 8.498 -10.554 1.00 0.00 H new ATOM 0 HA ASN A 661 151.732 9.312 -13.322 1.00 0.00 H new ATOM 0 HB2 ASN A 661 153.290 11.199 -13.234 1.00 0.00 H new ATOM 0 HB3 ASN A 661 152.300 11.356 -11.797 1.00 0.00 H new ATOM 0 HD21 ASN A 661 155.015 10.603 -9.518 1.00 0.00 H new ATOM 0 HD22 ASN A 661 153.261 10.736 -9.679 1.00 0.00 H new ATOM 1802 N ASN A 662 153.753 7.258 -12.266 1.00 0.00 N ATOM 1803 CA ASN A 662 154.818 6.292 -12.654 1.00 0.00 C ATOM 1804 C ASN A 662 154.218 5.101 -13.402 1.00 0.00 C ATOM 1805 O ASN A 662 153.650 4.213 -12.804 1.00 0.00 O ATOM 1806 CB ASN A 662 155.425 5.835 -11.331 1.00 0.00 C ATOM 1807 CG ASN A 662 156.941 5.987 -11.382 1.00 0.00 C ATOM 1808 OD1 ASN A 662 157.661 5.087 -11.010 1.00 0.00 O ATOM 1809 ND2 ASN A 662 157.461 7.099 -11.830 1.00 0.00 N ATOM 0 H ASN A 662 153.203 6.994 -11.449 1.00 0.00 H new ATOM 0 HA ASN A 662 155.557 6.740 -13.319 1.00 0.00 H new ATOM 0 HB2 ASN A 662 155.018 6.425 -10.510 1.00 0.00 H new ATOM 0 HB3 ASN A 662 155.160 4.795 -11.138 1.00 0.00 H new ATOM 0 HD21 ASN A 662 158.474 7.210 -11.867 1.00 0.00 H new ATOM 0 HD22 ASN A 662 156.854 7.856 -12.143 1.00 0.00 H new ATOM 1816 N ARG A 663 154.348 5.077 -14.701 1.00 0.00 N ATOM 1817 CA ARG A 663 153.788 3.936 -15.488 1.00 0.00 C ATOM 1818 C ARG A 663 154.557 2.645 -15.171 1.00 0.00 C ATOM 1819 O ARG A 663 155.726 2.524 -15.476 1.00 0.00 O ATOM 1820 CB ARG A 663 153.988 4.333 -16.954 1.00 0.00 C ATOM 1821 CG ARG A 663 153.280 3.326 -17.866 1.00 0.00 C ATOM 1822 CD ARG A 663 154.149 2.072 -18.018 1.00 0.00 C ATOM 1823 NE ARG A 663 154.244 1.833 -19.484 1.00 0.00 N ATOM 1824 CZ ARG A 663 155.324 2.177 -20.131 1.00 0.00 C ATOM 1825 NH1 ARG A 663 156.320 1.341 -20.229 1.00 0.00 N ATOM 1826 NH2 ARG A 663 155.409 3.359 -20.675 1.00 0.00 N ATOM 0 H ARG A 663 154.817 5.796 -15.252 1.00 0.00 H new ATOM 0 HA ARG A 663 152.740 3.747 -15.255 1.00 0.00 H new ATOM 0 HB2 ARG A 663 153.593 5.334 -17.126 1.00 0.00 H new ATOM 0 HB3 ARG A 663 155.052 4.365 -17.190 1.00 0.00 H new ATOM 0 HG2 ARG A 663 152.310 3.060 -17.447 1.00 0.00 H new ATOM 0 HG3 ARG A 663 153.094 3.773 -18.843 1.00 0.00 H new ATOM 0 HD2 ARG A 663 155.136 2.222 -17.580 1.00 0.00 H new ATOM 0 HD3 ARG A 663 153.700 1.219 -17.509 1.00 0.00 H new ATOM 0 HE ARG A 663 153.466 1.401 -19.982 1.00 0.00 H new ATOM 0 HH11 ARG A 663 156.255 0.418 -19.800 1.00 0.00 H new ATOM 0 HH12 ARG A 663 157.164 1.610 -20.735 1.00 0.00 H new ATOM 0 HH21 ARG A 663 154.632 4.014 -20.595 1.00 0.00 H new ATOM 0 HH22 ARG A 663 156.253 3.628 -21.181 1.00 0.00 H new ATOM 1840 N MET A 664 153.911 1.677 -14.569 1.00 0.00 N ATOM 1841 CA MET A 664 154.611 0.398 -14.250 1.00 0.00 C ATOM 1842 C MET A 664 154.127 -0.691 -15.201 1.00 0.00 C ATOM 1843 O MET A 664 152.994 -0.681 -15.620 1.00 0.00 O ATOM 1844 CB MET A 664 154.221 0.067 -12.806 1.00 0.00 C ATOM 1845 CG MET A 664 154.421 1.297 -11.916 1.00 0.00 C ATOM 1846 SD MET A 664 153.737 0.973 -10.277 1.00 0.00 S ATOM 1847 CE MET A 664 154.932 -0.292 -9.799 1.00 0.00 C ATOM 0 H MET A 664 152.932 1.718 -14.286 1.00 0.00 H new ATOM 0 HA MET A 664 155.693 0.474 -14.359 1.00 0.00 H new ATOM 0 HB2 MET A 664 153.181 -0.256 -12.766 1.00 0.00 H new ATOM 0 HB3 MET A 664 154.826 -0.761 -12.438 1.00 0.00 H new ATOM 0 HG2 MET A 664 155.482 1.534 -11.838 1.00 0.00 H new ATOM 0 HG3 MET A 664 153.932 2.164 -12.361 1.00 0.00 H new ATOM 0 HE1 MET A 664 154.406 -1.211 -9.542 1.00 0.00 H new ATOM 0 HE2 MET A 664 155.611 -0.483 -10.630 1.00 0.00 H new ATOM 0 HE3 MET A 664 155.502 0.053 -8.936 1.00 0.00 H new ATOM 1857 N ILE A 665 154.962 -1.631 -15.550 1.00 0.00 N ATOM 1858 CA ILE A 665 154.500 -2.705 -16.476 1.00 0.00 C ATOM 1859 C ILE A 665 154.460 -4.054 -15.750 1.00 0.00 C ATOM 1860 O ILE A 665 154.878 -4.175 -14.618 1.00 0.00 O ATOM 1861 CB ILE A 665 155.511 -2.717 -17.632 1.00 0.00 C ATOM 1862 CG1 ILE A 665 154.984 -3.613 -18.757 1.00 0.00 C ATOM 1863 CG2 ILE A 665 156.867 -3.248 -17.154 1.00 0.00 C ATOM 1864 CD1 ILE A 665 155.716 -3.286 -20.059 1.00 0.00 C ATOM 0 H ILE A 665 155.931 -1.703 -15.240 1.00 0.00 H new ATOM 0 HA ILE A 665 153.490 -2.525 -16.843 1.00 0.00 H new ATOM 0 HB ILE A 665 155.641 -1.698 -17.996 1.00 0.00 H new ATOM 0 HG12 ILE A 665 155.131 -4.662 -18.499 1.00 0.00 H new ATOM 0 HG13 ILE A 665 153.912 -3.463 -18.883 1.00 0.00 H new ATOM 0 HG21 ILE A 665 157.571 -3.249 -17.986 1.00 0.00 H new ATOM 0 HG22 ILE A 665 157.248 -2.609 -16.358 1.00 0.00 H new ATOM 0 HG23 ILE A 665 156.748 -4.264 -16.778 1.00 0.00 H new ATOM 0 HD11 ILE A 665 155.340 -3.925 -20.858 1.00 0.00 H new ATOM 0 HD12 ILE A 665 155.547 -2.241 -20.319 1.00 0.00 H new ATOM 0 HD13 ILE A 665 156.784 -3.459 -19.929 1.00 0.00 H new ATOM 1876 N GLN A 666 153.946 -5.068 -16.392 1.00 0.00 N ATOM 1877 CA GLN A 666 153.862 -6.413 -15.746 1.00 0.00 C ATOM 1878 C GLN A 666 155.190 -6.796 -15.099 1.00 0.00 C ATOM 1879 O GLN A 666 156.185 -7.032 -15.758 1.00 0.00 O ATOM 1880 CB GLN A 666 153.501 -7.356 -16.885 1.00 0.00 C ATOM 1881 CG GLN A 666 153.960 -8.788 -16.565 1.00 0.00 C ATOM 1882 CD GLN A 666 153.645 -9.704 -17.749 1.00 0.00 C ATOM 1883 OE1 GLN A 666 152.830 -10.709 -17.578 1.00 0.00 O flip ATOM 1884 NE2 GLN A 666 154.144 -9.504 -18.838 1.00 0.00 N flip ATOM 0 H GLN A 666 153.578 -5.024 -17.342 1.00 0.00 H new ATOM 0 HA GLN A 666 153.128 -6.444 -14.941 1.00 0.00 H new ATOM 0 HB2 GLN A 666 152.424 -7.341 -17.049 1.00 0.00 H new ATOM 0 HB3 GLN A 666 153.969 -7.016 -17.809 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.030 -8.800 -16.357 1.00 0.00 H new ATOM 0 HG3 GLN A 666 153.457 -9.150 -15.668 1.00 0.00 H new ATOM 0 HE21 GLN A 666 154.781 -8.718 -18.971 1.00 0.00 H new ATOM 0 HE22 GLN A 666 153.926 -10.122 -19.620 1.00 0.00 H new ATOM 1893 N GLY A 667 155.185 -6.882 -13.807 1.00 0.00 N ATOM 1894 CA GLY A 667 156.422 -7.281 -13.071 1.00 0.00 C ATOM 1895 C GLY A 667 157.341 -6.077 -12.821 1.00 0.00 C ATOM 1896 O GLY A 667 158.520 -6.121 -13.111 1.00 0.00 O ATOM 0 H GLY A 667 154.375 -6.693 -13.217 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.149 -7.736 -12.119 1.00 0.00 H new ATOM 0 HA3 GLY A 667 156.959 -8.037 -13.643 1.00 0.00 H new ATOM 1900 N THR A 668 156.824 -5.018 -12.257 1.00 0.00 N ATOM 1901 CA THR A 668 157.687 -3.831 -11.959 1.00 0.00 C ATOM 1902 C THR A 668 157.498 -3.417 -10.507 1.00 0.00 C ATOM 1903 O THR A 668 156.509 -3.751 -9.892 1.00 0.00 O ATOM 1904 CB THR A 668 157.206 -2.710 -12.879 1.00 0.00 C ATOM 1905 OG1 THR A 668 155.796 -2.783 -13.025 1.00 0.00 O ATOM 1906 CG2 THR A 668 157.880 -2.847 -14.241 1.00 0.00 C ATOM 0 H THR A 668 155.845 -4.921 -11.989 1.00 0.00 H new ATOM 0 HA THR A 668 158.742 -4.053 -12.118 1.00 0.00 H new ATOM 0 HB THR A 668 157.467 -1.745 -12.445 1.00 0.00 H new ATOM 0 HG1 THR A 668 155.576 -3.339 -13.801 1.00 0.00 H new ATOM 0 HG21 THR A 668 157.538 -2.048 -14.898 1.00 0.00 H new ATOM 0 HG22 THR A 668 158.961 -2.780 -14.120 1.00 0.00 H new ATOM 0 HG23 THR A 668 157.623 -3.812 -14.679 1.00 0.00 H new ATOM 1914 N LYS A 669 158.426 -2.681 -9.961 1.00 0.00 N ATOM 1915 CA LYS A 669 158.284 -2.236 -8.547 1.00 0.00 C ATOM 1916 C LYS A 669 158.460 -0.720 -8.472 1.00 0.00 C ATOM 1917 O LYS A 669 159.025 -0.111 -9.355 1.00 0.00 O ATOM 1918 CB LYS A 669 159.395 -2.967 -7.778 1.00 0.00 C ATOM 1919 CG LYS A 669 159.679 -2.254 -6.448 1.00 0.00 C ATOM 1920 CD LYS A 669 160.181 -3.264 -5.413 1.00 0.00 C ATOM 1921 CE LYS A 669 161.353 -2.660 -4.629 1.00 0.00 C ATOM 1922 NZ LYS A 669 162.442 -3.671 -4.728 1.00 0.00 N ATOM 0 H LYS A 669 159.275 -2.369 -10.432 1.00 0.00 H new ATOM 0 HA LYS A 669 157.304 -2.464 -8.127 1.00 0.00 H new ATOM 0 HB2 LYS A 669 159.098 -3.999 -7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.302 -3.002 -8.381 1.00 0.00 H new ATOM 0 HG2 LYS A 669 160.423 -1.472 -6.596 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.773 -1.768 -6.085 1.00 0.00 H new ATOM 0 HD2 LYS A 669 159.374 -3.532 -4.731 1.00 0.00 H new ATOM 0 HD3 LYS A 669 160.497 -4.182 -5.909 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.661 -1.704 -5.053 1.00 0.00 H new ATOM 0 HE3 LYS A 669 161.080 -2.474 -3.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 163.358 -3.187 -4.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 162.444 -4.264 -3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 162.285 -4.269 -5.564 1.00 0.00 H new ATOM 1936 N PHE A 670 157.968 -0.106 -7.432 1.00 0.00 N ATOM 1937 CA PHE A 670 158.100 1.370 -7.312 1.00 0.00 C ATOM 1938 C PHE A 670 157.861 1.823 -5.870 1.00 0.00 C ATOM 1939 O PHE A 670 157.163 1.177 -5.118 1.00 0.00 O ATOM 1940 CB PHE A 670 157.013 1.924 -8.233 1.00 0.00 C ATOM 1941 CG PHE A 670 157.158 3.418 -8.335 1.00 0.00 C ATOM 1942 CD1 PHE A 670 158.429 3.991 -8.358 1.00 0.00 C ATOM 1943 CD2 PHE A 670 156.022 4.227 -8.406 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.573 5.375 -8.451 1.00 0.00 C ATOM 1945 CE2 PHE A 670 156.164 5.617 -8.499 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.444 6.189 -8.522 1.00 0.00 C ATOM 0 H PHE A 670 157.481 -0.563 -6.661 1.00 0.00 H new ATOM 0 HA PHE A 670 159.097 1.719 -7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 670 157.093 1.472 -9.221 1.00 0.00 H new ATOM 0 HB3 PHE A 670 156.027 1.669 -7.845 1.00 0.00 H new ATOM 0 HD1 PHE A 670 159.305 3.361 -8.304 1.00 0.00 H new ATOM 0 HD2 PHE A 670 155.038 3.782 -8.389 1.00 0.00 H new ATOM 0 HE1 PHE A 670 159.559 5.816 -8.468 1.00 0.00 H new ATOM 0 HE2 PHE A 670 155.289 6.248 -8.553 1.00 0.00 H new ATOM 0 HZ PHE A 670 157.555 7.261 -8.595 1.00 0.00 H new ATOM 1956 N LEU A 671 158.435 2.932 -5.479 1.00 0.00 N ATOM 1957 CA LEU A 671 158.236 3.428 -4.086 1.00 0.00 C ATOM 1958 C LEU A 671 156.862 4.083 -3.943 1.00 0.00 C ATOM 1959 O LEU A 671 156.297 4.575 -4.899 1.00 0.00 O ATOM 1960 CB LEU A 671 159.336 4.468 -3.869 1.00 0.00 C ATOM 1961 CG LEU A 671 159.614 4.635 -2.368 1.00 0.00 C ATOM 1962 CD1 LEU A 671 159.975 3.287 -1.733 1.00 0.00 C ATOM 1963 CD2 LEU A 671 160.783 5.597 -2.186 1.00 0.00 C ATOM 0 H LEU A 671 159.033 3.515 -6.065 1.00 0.00 H new ATOM 0 HA LEU A 671 158.284 2.618 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 671 160.246 4.159 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 671 159.035 5.423 -4.300 1.00 0.00 H new ATOM 0 HG LEU A 671 158.718 5.024 -1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 671 160.168 3.426 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 671 159.147 2.590 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.867 2.885 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 671 160.989 5.723 -1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 671 161.666 5.194 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 671 160.531 6.563 -2.623 1.00 0.00 H new ATOM 1975 N LEU A 672 156.325 4.095 -2.752 1.00 0.00 N ATOM 1976 CA LEU A 672 154.992 4.721 -2.540 1.00 0.00 C ATOM 1977 C LEU A 672 155.073 5.820 -1.478 1.00 0.00 C ATOM 1978 O LEU A 672 155.969 5.843 -0.658 1.00 0.00 O ATOM 1979 CB LEU A 672 154.093 3.585 -2.062 1.00 0.00 C ATOM 1980 CG LEU A 672 153.223 3.102 -3.219 1.00 0.00 C ATOM 1981 CD1 LEU A 672 152.686 1.702 -2.910 1.00 0.00 C ATOM 1982 CD2 LEU A 672 152.055 4.069 -3.406 1.00 0.00 C ATOM 0 H LEU A 672 156.755 3.697 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 672 154.614 5.191 -3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.699 2.763 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 672 153.465 3.926 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 672 153.817 3.064 -4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 672 152.065 1.360 -3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 672 153.520 1.014 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 672 152.090 1.734 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 672 151.430 3.729 -4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 672 151.462 4.104 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.439 5.065 -3.628 1.00 0.00 H new ATOM 1994 N GLN A 673 154.136 6.727 -1.491 1.00 0.00 N ATOM 1995 CA GLN A 673 154.133 7.833 -0.490 1.00 0.00 C ATOM 1996 C GLN A 673 152.710 8.034 0.047 1.00 0.00 C ATOM 1997 O GLN A 673 151.784 7.381 -0.384 1.00 0.00 O ATOM 1998 CB GLN A 673 154.596 9.068 -1.269 1.00 0.00 C ATOM 1999 CG GLN A 673 155.972 8.796 -1.879 1.00 0.00 C ATOM 2000 CD GLN A 673 156.749 10.102 -2.005 1.00 0.00 C ATOM 2001 OE1 GLN A 673 156.461 11.065 -1.322 1.00 0.00 O ATOM 2002 NE2 GLN A 673 157.731 10.173 -2.855 1.00 0.00 N ATOM 0 H GLN A 673 153.365 6.750 -2.158 1.00 0.00 H new ATOM 0 HA GLN A 673 154.776 7.631 0.366 1.00 0.00 H new ATOM 0 HB2 GLN A 673 153.878 9.307 -2.054 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.644 9.933 -0.607 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.524 8.093 -1.255 1.00 0.00 H new ATOM 0 HG3 GLN A 673 155.860 8.333 -2.859 1.00 0.00 H new ATOM 0 HE21 GLN A 673 157.970 9.363 -3.427 1.00 0.00 H new ATOM 0 HE22 GLN A 673 158.262 11.039 -2.950 1.00 0.00 H new ATOM 2011 N ASP A 674 152.527 8.930 0.978 1.00 0.00 N ATOM 2012 CA ASP A 674 151.154 9.169 1.522 1.00 0.00 C ATOM 2013 C ASP A 674 150.334 9.969 0.506 1.00 0.00 C ATOM 2014 O ASP A 674 150.872 10.773 -0.233 1.00 0.00 O ATOM 2015 CB ASP A 674 151.363 9.979 2.800 1.00 0.00 C ATOM 2016 CG ASP A 674 152.056 11.298 2.457 1.00 0.00 C ATOM 2017 OD1 ASP A 674 153.141 11.244 1.905 1.00 0.00 O ATOM 2018 OD2 ASP A 674 151.486 12.337 2.746 1.00 0.00 O ATOM 0 H ASP A 674 153.263 9.506 1.386 1.00 0.00 H new ATOM 0 HA ASP A 674 150.615 8.242 1.720 1.00 0.00 H new ATOM 0 HB2 ASP A 674 150.405 10.173 3.281 1.00 0.00 H new ATOM 0 HB3 ASP A 674 151.966 9.412 3.509 1.00 0.00 H new ATOM 2023 N GLY A 675 149.044 9.758 0.450 1.00 0.00 N ATOM 2024 CA GLY A 675 148.212 10.514 -0.536 1.00 0.00 C ATOM 2025 C GLY A 675 148.758 10.246 -1.936 1.00 0.00 C ATOM 2026 O GLY A 675 148.891 11.139 -2.751 1.00 0.00 O ATOM 0 H GLY A 675 148.533 9.100 1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 675 147.170 10.202 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 675 148.240 11.581 -0.316 1.00 0.00 H new ATOM 2030 N ASP A 676 149.082 9.016 -2.208 1.00 0.00 N ATOM 2031 CA ASP A 676 149.633 8.654 -3.538 1.00 0.00 C ATOM 2032 C ASP A 676 148.575 7.939 -4.363 1.00 0.00 C ATOM 2033 O ASP A 676 148.532 6.724 -4.420 1.00 0.00 O ATOM 2034 CB ASP A 676 150.800 7.718 -3.235 1.00 0.00 C ATOM 2035 CG ASP A 676 152.113 8.414 -3.587 1.00 0.00 C ATOM 2036 OD1 ASP A 676 152.179 9.624 -3.446 1.00 0.00 O ATOM 2037 OD2 ASP A 676 153.029 7.725 -3.996 1.00 0.00 O ATOM 0 H ASP A 676 148.987 8.237 -1.557 1.00 0.00 H new ATOM 0 HA ASP A 676 149.947 9.526 -4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 676 150.794 7.441 -2.181 1.00 0.00 H new ATOM 0 HB3 ASP A 676 150.699 6.796 -3.808 1.00 0.00 H new ATOM 2042 N GLU A 677 147.723 8.680 -5.007 1.00 0.00 N ATOM 2043 CA GLU A 677 146.670 8.038 -5.839 1.00 0.00 C ATOM 2044 C GLU A 677 147.330 7.088 -6.841 1.00 0.00 C ATOM 2045 O GLU A 677 148.333 7.408 -7.445 1.00 0.00 O ATOM 2046 CB GLU A 677 145.948 9.190 -6.546 1.00 0.00 C ATOM 2047 CG GLU A 677 145.033 9.907 -5.550 1.00 0.00 C ATOM 2048 CD GLU A 677 144.891 11.375 -5.953 1.00 0.00 C ATOM 2049 OE1 GLU A 677 145.909 12.032 -6.094 1.00 0.00 O ATOM 2050 OE2 GLU A 677 143.766 11.818 -6.114 1.00 0.00 O ATOM 0 H GLU A 677 147.709 9.700 -4.995 1.00 0.00 H new ATOM 0 HA GLU A 677 145.967 7.446 -5.253 1.00 0.00 H new ATOM 0 HB2 GLU A 677 146.675 9.890 -6.958 1.00 0.00 H new ATOM 0 HB3 GLU A 677 145.364 8.808 -7.383 1.00 0.00 H new ATOM 0 HG2 GLU A 677 144.054 9.428 -5.530 1.00 0.00 H new ATOM 0 HG3 GLU A 677 145.445 9.833 -4.544 1.00 0.00 H new ATOM 2057 N ILE A 678 146.787 5.914 -6.999 1.00 0.00 N ATOM 2058 CA ILE A 678 147.401 4.930 -7.939 1.00 0.00 C ATOM 2059 C ILE A 678 146.406 4.546 -9.032 1.00 0.00 C ATOM 2060 O ILE A 678 145.231 4.843 -8.947 1.00 0.00 O ATOM 2061 CB ILE A 678 147.747 3.715 -7.069 1.00 0.00 C ATOM 2062 CG1 ILE A 678 146.458 3.114 -6.497 1.00 0.00 C ATOM 2063 CG2 ILE A 678 148.656 4.157 -5.918 1.00 0.00 C ATOM 2064 CD1 ILE A 678 146.780 1.907 -5.610 1.00 0.00 C ATOM 0 H ILE A 678 145.946 5.592 -6.520 1.00 0.00 H new ATOM 0 HA ILE A 678 148.279 5.333 -8.444 1.00 0.00 H new ATOM 0 HB ILE A 678 148.260 2.968 -7.674 1.00 0.00 H new ATOM 0 HG12 ILE A 678 145.924 3.867 -5.918 1.00 0.00 H new ATOM 0 HG13 ILE A 678 145.799 2.810 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 678 148.903 3.295 -5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 678 149.572 4.588 -6.323 1.00 0.00 H new ATOM 0 HG23 ILE A 678 148.140 4.903 -5.313 1.00 0.00 H new ATOM 0 HD11 ILE A 678 145.855 1.491 -5.211 1.00 0.00 H new ATOM 0 HD12 ILE A 678 147.294 1.148 -6.200 1.00 0.00 H new ATOM 0 HD13 ILE A 678 147.421 2.221 -4.786 1.00 0.00 H new ATOM 2076 N LYS A 679 146.869 3.889 -10.058 1.00 0.00 N ATOM 2077 CA LYS A 679 145.946 3.490 -11.154 1.00 0.00 C ATOM 2078 C LYS A 679 146.175 2.028 -11.549 1.00 0.00 C ATOM 2079 O LYS A 679 146.710 1.742 -12.593 1.00 0.00 O ATOM 2080 CB LYS A 679 146.282 4.424 -12.320 1.00 0.00 C ATOM 2081 CG LYS A 679 145.208 5.511 -12.442 1.00 0.00 C ATOM 2082 CD LYS A 679 145.575 6.707 -11.556 1.00 0.00 C ATOM 2083 CE LYS A 679 146.920 7.291 -12.003 1.00 0.00 C ATOM 2084 NZ LYS A 679 146.627 8.701 -12.389 1.00 0.00 N ATOM 0 H LYS A 679 147.843 3.612 -10.184 1.00 0.00 H new ATOM 0 HA LYS A 679 144.901 3.571 -10.856 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.259 4.881 -12.162 1.00 0.00 H new ATOM 0 HB3 LYS A 679 146.343 3.855 -13.248 1.00 0.00 H new ATOM 0 HG2 LYS A 679 145.117 5.830 -13.480 1.00 0.00 H new ATOM 0 HG3 LYS A 679 144.238 5.111 -12.146 1.00 0.00 H new ATOM 0 HD2 LYS A 679 144.798 7.469 -11.618 1.00 0.00 H new ATOM 0 HD3 LYS A 679 145.632 6.395 -10.513 1.00 0.00 H new ATOM 0 HE2 LYS A 679 147.654 7.248 -11.199 1.00 0.00 H new ATOM 0 HE3 LYS A 679 147.333 6.731 -12.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 147.503 9.163 -12.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 145.931 8.712 -13.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 146.243 9.213 -11.569 1.00 0.00 H new ATOM 2098 N ILE A 680 145.764 1.102 -10.718 1.00 0.00 N ATOM 2099 CA ILE A 680 145.925 -0.354 -11.027 1.00 0.00 C ATOM 2100 C ILE A 680 145.876 -0.593 -12.544 1.00 0.00 C ATOM 2101 O ILE A 680 146.603 -1.401 -13.085 1.00 0.00 O ATOM 2102 CB ILE A 680 144.719 -1.036 -10.366 1.00 0.00 C ATOM 2103 CG1 ILE A 680 144.612 -0.669 -8.875 1.00 0.00 C ATOM 2104 CG2 ILE A 680 144.867 -2.547 -10.501 1.00 0.00 C ATOM 2105 CD1 ILE A 680 145.902 -1.040 -8.142 1.00 0.00 C ATOM 0 H ILE A 680 145.316 1.297 -9.823 1.00 0.00 H new ATOM 0 HA ILE A 680 146.879 -0.738 -10.666 1.00 0.00 H new ATOM 0 HB ILE A 680 143.814 -0.692 -10.866 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.420 0.399 -8.769 1.00 0.00 H new ATOM 0 HG13 ILE A 680 143.767 -1.191 -8.425 1.00 0.00 H new ATOM 0 HG21 ILE A 680 144.014 -3.039 -10.034 1.00 0.00 H new ATOM 0 HG22 ILE A 680 144.908 -2.816 -11.557 1.00 0.00 H new ATOM 0 HG23 ILE A 680 145.785 -2.868 -10.009 1.00 0.00 H new ATOM 0 HD11 ILE A 680 145.811 -0.774 -7.089 1.00 0.00 H new ATOM 0 HD12 ILE A 680 146.076 -2.112 -8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 680 146.739 -0.498 -8.582 1.00 0.00 H new ATOM 2117 N ILE A 681 145.013 0.114 -13.228 1.00 0.00 N ATOM 2118 CA ILE A 681 144.901 -0.052 -14.707 1.00 0.00 C ATOM 2119 C ILE A 681 144.462 1.270 -15.345 1.00 0.00 C ATOM 2120 O ILE A 681 144.268 2.262 -14.672 1.00 0.00 O ATOM 2121 CB ILE A 681 143.825 -1.126 -14.942 1.00 0.00 C ATOM 2122 CG1 ILE A 681 143.587 -1.951 -13.671 1.00 0.00 C ATOM 2123 CG2 ILE A 681 144.280 -2.054 -16.069 1.00 0.00 C ATOM 2124 CD1 ILE A 681 142.365 -2.842 -13.867 1.00 0.00 C ATOM 0 H ILE A 681 144.378 0.802 -12.823 1.00 0.00 H new ATOM 0 HA ILE A 681 145.855 -0.341 -15.149 1.00 0.00 H new ATOM 0 HB ILE A 681 142.892 -0.631 -15.213 1.00 0.00 H new ATOM 0 HG12 ILE A 681 144.463 -2.560 -13.450 1.00 0.00 H new ATOM 0 HG13 ILE A 681 143.436 -1.290 -12.818 1.00 0.00 H new ATOM 0 HG21 ILE A 681 143.521 -2.818 -16.240 1.00 0.00 H new ATOM 0 HG22 ILE A 681 144.424 -1.475 -16.981 1.00 0.00 H new ATOM 0 HG23 ILE A 681 145.219 -2.532 -15.790 1.00 0.00 H new ATOM 0 HD11 ILE A 681 142.194 -3.429 -12.965 1.00 0.00 H new ATOM 0 HD12 ILE A 681 141.491 -2.222 -14.067 1.00 0.00 H new ATOM 0 HD13 ILE A 681 142.535 -3.513 -14.709 1.00 0.00 H new ATOM 2136 N TRP A 682 144.291 1.281 -16.640 1.00 0.00 N ATOM 2137 CA TRP A 682 143.850 2.527 -17.333 1.00 0.00 C ATOM 2138 C TRP A 682 143.515 2.210 -18.801 1.00 0.00 C ATOM 2139 O TRP A 682 142.460 1.687 -19.096 1.00 0.00 O ATOM 2140 CB TRP A 682 145.031 3.504 -17.212 1.00 0.00 C ATOM 2141 CG TRP A 682 144.739 4.781 -17.950 1.00 0.00 C ATOM 2142 CD1 TRP A 682 143.553 5.113 -18.520 1.00 0.00 C ATOM 2143 CD2 TRP A 682 145.636 5.900 -18.204 1.00 0.00 C ATOM 2144 NE1 TRP A 682 143.673 6.357 -19.111 1.00 0.00 N ATOM 2145 CE2 TRP A 682 144.936 6.886 -18.941 1.00 0.00 C ATOM 2146 CE3 TRP A 682 146.979 6.153 -17.870 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 145.546 8.078 -19.332 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 147.596 7.353 -18.260 1.00 0.00 C ATOM 2149 CH2 TRP A 682 146.881 8.313 -18.990 1.00 0.00 C ATOM 0 H TRP A 682 144.438 0.477 -17.250 1.00 0.00 H new ATOM 0 HA TRP A 682 142.950 2.959 -16.896 1.00 0.00 H new ATOM 0 HB2 TRP A 682 145.224 3.721 -16.161 1.00 0.00 H new ATOM 0 HB3 TRP A 682 145.934 3.044 -17.614 1.00 0.00 H new ATOM 0 HD1 TRP A 682 142.661 4.505 -18.513 1.00 0.00 H new ATOM 0 HE1 TRP A 682 142.919 6.827 -19.612 1.00 0.00 H new ATOM 0 HE3 TRP A 682 147.540 5.419 -17.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 144.991 8.814 -19.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 148.627 7.537 -17.996 1.00 0.00 H new ATOM 0 HH2 TRP A 682 147.361 9.233 -19.288 1.00 0.00 H new ATOM 2160 N ASP A 683 144.395 2.520 -19.726 1.00 0.00 N ATOM 2161 CA ASP A 683 144.100 2.232 -21.163 1.00 0.00 C ATOM 2162 C ASP A 683 142.726 2.799 -21.537 1.00 0.00 C ATOM 2163 O ASP A 683 141.774 2.069 -21.736 1.00 0.00 O ATOM 2164 CB ASP A 683 144.107 0.706 -21.280 1.00 0.00 C ATOM 2165 CG ASP A 683 145.551 0.199 -21.292 1.00 0.00 C ATOM 2166 OD1 ASP A 683 146.396 0.889 -21.839 1.00 0.00 O ATOM 2167 OD2 ASP A 683 145.788 -0.872 -20.758 1.00 0.00 O ATOM 0 H ASP A 683 145.299 2.957 -19.547 1.00 0.00 H new ATOM 0 HA ASP A 683 144.828 2.687 -21.835 1.00 0.00 H new ATOM 0 HB2 ASP A 683 143.563 0.265 -20.445 1.00 0.00 H new ATOM 0 HB3 ASP A 683 143.595 0.399 -22.192 1.00 0.00 H new ATOM 2172 N LYS A 684 142.616 4.101 -21.624 1.00 0.00 N ATOM 2173 CA LYS A 684 141.305 4.725 -21.975 1.00 0.00 C ATOM 2174 C LYS A 684 140.802 4.214 -23.330 1.00 0.00 C ATOM 2175 O LYS A 684 139.650 4.389 -23.676 1.00 0.00 O ATOM 2176 CB LYS A 684 141.575 6.223 -22.037 1.00 0.00 C ATOM 2177 CG LYS A 684 140.447 6.980 -21.327 1.00 0.00 C ATOM 2178 CD LYS A 684 140.180 8.305 -22.051 1.00 0.00 C ATOM 2179 CE LYS A 684 138.693 8.409 -22.405 1.00 0.00 C ATOM 2180 NZ LYS A 684 138.540 7.696 -23.708 1.00 0.00 N ATOM 0 H LYS A 684 143.379 4.759 -21.467 1.00 0.00 H new ATOM 0 HA LYS A 684 140.535 4.479 -21.244 1.00 0.00 H new ATOM 0 HB2 LYS A 684 142.531 6.450 -21.566 1.00 0.00 H new ATOM 0 HB3 LYS A 684 141.646 6.547 -23.075 1.00 0.00 H new ATOM 0 HG2 LYS A 684 139.542 6.373 -21.312 1.00 0.00 H new ATOM 0 HG3 LYS A 684 140.720 7.170 -20.289 1.00 0.00 H new ATOM 0 HD2 LYS A 684 140.472 9.142 -21.417 1.00 0.00 H new ATOM 0 HD3 LYS A 684 140.784 8.364 -22.956 1.00 0.00 H new ATOM 0 HE2 LYS A 684 138.073 7.952 -21.633 1.00 0.00 H new ATOM 0 HE3 LYS A 684 138.382 9.450 -22.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 137.545 7.730 -24.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 139.134 8.156 -24.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 138.835 6.705 -23.598 1.00 0.00 H new ATOM 2194 N ASN A 685 141.656 3.585 -24.099 1.00 0.00 N ATOM 2195 CA ASN A 685 141.232 3.059 -25.433 1.00 0.00 C ATOM 2196 C ASN A 685 139.908 2.291 -25.321 1.00 0.00 C ATOM 2197 O ASN A 685 139.130 2.243 -26.253 1.00 0.00 O ATOM 2198 CB ASN A 685 142.362 2.117 -25.860 1.00 0.00 C ATOM 2199 CG ASN A 685 143.444 2.909 -26.600 1.00 0.00 C ATOM 2200 OD1 ASN A 685 143.455 4.125 -26.569 1.00 0.00 O ATOM 2201 ND2 ASN A 685 144.361 2.267 -27.271 1.00 0.00 N ATOM 0 H ASN A 685 142.632 3.413 -23.859 1.00 0.00 H new ATOM 0 HA ASN A 685 141.066 3.860 -26.153 1.00 0.00 H new ATOM 0 HB2 ASN A 685 142.790 1.628 -24.985 1.00 0.00 H new ATOM 0 HB3 ASN A 685 141.969 1.331 -26.504 1.00 0.00 H new ATOM 0 HD21 ASN A 685 145.085 2.785 -27.768 1.00 0.00 H new ATOM 0 HD22 ASN A 685 144.353 1.247 -27.298 1.00 0.00 H new ATOM 2208 N ASN A 686 139.645 1.694 -24.187 1.00 0.00 N ATOM 2209 CA ASN A 686 138.370 0.934 -24.022 1.00 0.00 C ATOM 2210 C ASN A 686 137.616 1.416 -22.778 1.00 0.00 C ATOM 2211 O ASN A 686 136.897 0.663 -22.151 1.00 0.00 O ATOM 2212 CB ASN A 686 138.796 -0.525 -23.858 1.00 0.00 C ATOM 2213 CG ASN A 686 137.599 -1.438 -24.131 1.00 0.00 C ATOM 2214 OD1 ASN A 686 137.207 -1.623 -25.266 1.00 0.00 O ATOM 2215 ND2 ASN A 686 136.998 -2.018 -23.129 1.00 0.00 N ATOM 0 H ASN A 686 140.256 1.700 -23.370 1.00 0.00 H new ATOM 0 HA ASN A 686 137.699 1.071 -24.870 1.00 0.00 H new ATOM 0 HB2 ASN A 686 139.609 -0.757 -24.546 1.00 0.00 H new ATOM 0 HB3 ASN A 686 139.174 -0.694 -22.850 1.00 0.00 H new ATOM 0 HD21 ASN A 686 136.198 -2.628 -23.298 1.00 0.00 H new ATOM 0 HD22 ASN A 686 137.328 -1.862 -22.177 1.00 0.00 H new ATOM 2222 N LYS A 687 137.777 2.663 -22.417 1.00 0.00 N ATOM 2223 CA LYS A 687 137.072 3.205 -21.212 1.00 0.00 C ATOM 2224 C LYS A 687 137.308 2.300 -19.998 1.00 0.00 C ATOM 2225 O LYS A 687 136.591 1.343 -19.774 1.00 0.00 O ATOM 2226 CB LYS A 687 135.585 3.229 -21.586 1.00 0.00 C ATOM 2227 CG LYS A 687 134.747 3.619 -20.359 1.00 0.00 C ATOM 2228 CD LYS A 687 134.188 5.034 -20.539 1.00 0.00 C ATOM 2229 CE LYS A 687 132.726 4.954 -20.991 1.00 0.00 C ATOM 2230 NZ LYS A 687 132.776 4.867 -22.480 1.00 0.00 N ATOM 0 H LYS A 687 138.369 3.334 -22.906 1.00 0.00 H new ATOM 0 HA LYS A 687 137.437 4.196 -20.941 1.00 0.00 H new ATOM 0 HB2 LYS A 687 135.415 3.940 -22.395 1.00 0.00 H new ATOM 0 HB3 LYS A 687 135.277 2.250 -21.952 1.00 0.00 H new ATOM 0 HG2 LYS A 687 133.930 2.910 -20.225 1.00 0.00 H new ATOM 0 HG3 LYS A 687 135.360 3.572 -19.459 1.00 0.00 H new ATOM 0 HD2 LYS A 687 134.260 5.587 -19.602 1.00 0.00 H new ATOM 0 HD3 LYS A 687 134.778 5.578 -21.276 1.00 0.00 H new ATOM 0 HE2 LYS A 687 132.230 4.083 -20.563 1.00 0.00 H new ATOM 0 HE3 LYS A 687 132.166 5.831 -20.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 131.808 4.844 -22.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 133.277 5.696 -22.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 133.279 4.001 -22.760 1.00 0.00 H new ATOM 2244 N PHE A 688 138.299 2.606 -19.210 1.00 0.00 N ATOM 2245 CA PHE A 688 138.582 1.780 -18.002 1.00 0.00 C ATOM 2246 C PHE A 688 139.661 2.450 -17.157 1.00 0.00 C ATOM 2247 O PHE A 688 140.834 2.390 -17.466 1.00 0.00 O ATOM 2248 CB PHE A 688 139.076 0.433 -18.531 1.00 0.00 C ATOM 2249 CG PHE A 688 138.677 -0.652 -17.564 1.00 0.00 C ATOM 2250 CD1 PHE A 688 139.385 -0.817 -16.368 1.00 0.00 C ATOM 2251 CD2 PHE A 688 137.600 -1.494 -17.863 1.00 0.00 C ATOM 2252 CE1 PHE A 688 139.015 -1.822 -15.470 1.00 0.00 C ATOM 2253 CE2 PHE A 688 137.229 -2.500 -16.963 1.00 0.00 C ATOM 2254 CZ PHE A 688 137.937 -2.665 -15.768 1.00 0.00 C ATOM 0 H PHE A 688 138.929 3.396 -19.350 1.00 0.00 H new ATOM 0 HA PHE A 688 137.701 1.662 -17.371 1.00 0.00 H new ATOM 0 HB2 PHE A 688 138.650 0.236 -19.515 1.00 0.00 H new ATOM 0 HB3 PHE A 688 140.159 0.450 -18.651 1.00 0.00 H new ATOM 0 HD1 PHE A 688 140.217 -0.168 -16.139 1.00 0.00 H new ATOM 0 HD2 PHE A 688 137.056 -1.368 -18.787 1.00 0.00 H new ATOM 0 HE1 PHE A 688 139.560 -1.949 -14.546 1.00 0.00 H new ATOM 0 HE2 PHE A 688 136.396 -3.149 -17.191 1.00 0.00 H new ATOM 0 HZ PHE A 688 137.652 -3.443 -15.075 1.00 0.00 H new ATOM 2264 N VAL A 689 139.273 3.092 -16.095 1.00 0.00 N ATOM 2265 CA VAL A 689 140.274 3.774 -15.229 1.00 0.00 C ATOM 2266 C VAL A 689 140.067 3.377 -13.767 1.00 0.00 C ATOM 2267 O VAL A 689 138.961 3.373 -13.266 1.00 0.00 O ATOM 2268 CB VAL A 689 140.018 5.270 -15.430 1.00 0.00 C ATOM 2269 CG1 VAL A 689 140.457 5.675 -16.837 1.00 0.00 C ATOM 2270 CG2 VAL A 689 138.524 5.572 -15.261 1.00 0.00 C ATOM 0 H VAL A 689 138.304 3.175 -15.787 1.00 0.00 H new ATOM 0 HA VAL A 689 141.298 3.501 -15.485 1.00 0.00 H new ATOM 0 HB VAL A 689 140.586 5.833 -14.689 1.00 0.00 H new ATOM 0 HG11 VAL A 689 140.276 6.740 -16.982 1.00 0.00 H new ATOM 0 HG12 VAL A 689 141.520 5.468 -16.960 1.00 0.00 H new ATOM 0 HG13 VAL A 689 139.889 5.106 -17.573 1.00 0.00 H new ATOM 0 HG21 VAL A 689 138.350 6.638 -15.405 1.00 0.00 H new ATOM 0 HG22 VAL A 689 137.953 5.008 -15.998 1.00 0.00 H new ATOM 0 HG23 VAL A 689 138.206 5.285 -14.259 1.00 0.00 H new ATOM 2280 N ILE A 690 141.127 3.042 -13.082 1.00 0.00 N ATOM 2281 CA ILE A 690 141.001 2.648 -11.651 1.00 0.00 C ATOM 2282 C ILE A 690 141.742 3.660 -10.777 1.00 0.00 C ATOM 2283 O ILE A 690 142.701 3.336 -10.102 1.00 0.00 O ATOM 2284 CB ILE A 690 141.637 1.259 -11.552 1.00 0.00 C ATOM 2285 CG1 ILE A 690 140.780 0.260 -12.331 1.00 0.00 C ATOM 2286 CG2 ILE A 690 141.714 0.823 -10.083 1.00 0.00 C ATOM 2287 CD1 ILE A 690 141.144 0.322 -13.814 1.00 0.00 C ATOM 0 H ILE A 690 142.077 3.024 -13.454 1.00 0.00 H new ATOM 0 HA ILE A 690 139.966 2.628 -11.310 1.00 0.00 H new ATOM 0 HB ILE A 690 142.644 1.292 -11.969 1.00 0.00 H new ATOM 0 HG12 ILE A 690 140.940 -0.748 -11.948 1.00 0.00 H new ATOM 0 HG13 ILE A 690 139.723 0.488 -12.195 1.00 0.00 H new ATOM 0 HG21 ILE A 690 142.168 -0.166 -10.020 1.00 0.00 H new ATOM 0 HG22 ILE A 690 142.319 1.536 -9.523 1.00 0.00 H new ATOM 0 HG23 ILE A 690 140.710 0.789 -9.660 1.00 0.00 H new ATOM 0 HD11 ILE A 690 140.533 -0.390 -14.369 1.00 0.00 H new ATOM 0 HD12 ILE A 690 140.962 1.328 -14.192 1.00 0.00 H new ATOM 0 HD13 ILE A 690 142.197 0.072 -13.941 1.00 0.00 H new ATOM 2299 N GLY A 691 141.297 4.886 -10.786 1.00 0.00 N ATOM 2300 CA GLY A 691 141.957 5.929 -9.960 1.00 0.00 C ATOM 2301 C GLY A 691 141.828 5.552 -8.488 1.00 0.00 C ATOM 2302 O GLY A 691 140.784 5.124 -8.034 1.00 0.00 O ATOM 0 H GLY A 691 140.500 5.209 -11.334 1.00 0.00 H new ATOM 0 HA2 GLY A 691 143.008 6.018 -10.235 1.00 0.00 H new ATOM 0 HA3 GLY A 691 141.497 6.900 -10.142 1.00 0.00 H new ATOM 2306 N PHE A 692 142.879 5.707 -7.738 1.00 0.00 N ATOM 2307 CA PHE A 692 142.824 5.360 -6.292 1.00 0.00 C ATOM 2308 C PHE A 692 143.506 6.456 -5.484 1.00 0.00 C ATOM 2309 O PHE A 692 144.101 7.351 -6.039 1.00 0.00 O ATOM 2310 CB PHE A 692 143.603 4.052 -6.173 1.00 0.00 C ATOM 2311 CG PHE A 692 142.653 2.901 -5.961 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.228 2.581 -4.668 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.206 2.149 -7.054 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.354 1.509 -4.465 1.00 0.00 C ATOM 2315 CE2 PHE A 692 141.329 1.074 -6.849 1.00 0.00 C ATOM 2316 CZ PHE A 692 140.905 0.755 -5.553 1.00 0.00 C ATOM 0 H PHE A 692 143.778 6.061 -8.064 1.00 0.00 H new ATOM 0 HA PHE A 692 141.804 5.261 -5.920 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.191 3.887 -7.076 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.305 4.112 -5.341 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.575 3.162 -3.826 1.00 0.00 H new ATOM 0 HD2 PHE A 692 142.536 2.396 -8.052 1.00 0.00 H new ATOM 0 HE1 PHE A 692 141.025 1.263 -3.466 1.00 0.00 H new ATOM 0 HE2 PHE A 692 140.981 0.493 -7.690 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.231 -0.074 -5.394 1.00 0.00 H new ATOM 2326 N LYS A 693 143.428 6.392 -4.183 1.00 0.00 N ATOM 2327 CA LYS A 693 144.083 7.439 -3.343 1.00 0.00 C ATOM 2328 C LYS A 693 144.707 6.800 -2.099 1.00 0.00 C ATOM 2329 O LYS A 693 144.020 6.472 -1.152 1.00 0.00 O ATOM 2330 CB LYS A 693 142.954 8.401 -2.955 1.00 0.00 C ATOM 2331 CG LYS A 693 143.447 9.391 -1.890 1.00 0.00 C ATOM 2332 CD LYS A 693 142.262 10.193 -1.345 1.00 0.00 C ATOM 2333 CE LYS A 693 142.672 11.658 -1.164 1.00 0.00 C ATOM 2334 NZ LYS A 693 141.473 12.446 -1.566 1.00 0.00 N ATOM 0 H LYS A 693 142.940 5.662 -3.664 1.00 0.00 H new ATOM 0 HA LYS A 693 144.887 7.953 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.609 8.944 -3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 693 142.102 7.839 -2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 693 143.939 8.853 -1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 693 144.188 10.065 -2.321 1.00 0.00 H new ATOM 0 HD2 LYS A 693 141.417 10.123 -2.030 1.00 0.00 H new ATOM 0 HD3 LYS A 693 141.935 9.776 -0.392 1.00 0.00 H new ATOM 0 HE2 LYS A 693 142.952 11.865 -0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 693 143.534 11.906 -1.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 141.676 13.461 -1.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 141.234 12.234 -2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 140.671 12.194 -0.954 1.00 0.00 H new ATOM 2348 N VAL A 694 146.002 6.631 -2.091 1.00 0.00 N ATOM 2349 CA VAL A 694 146.663 6.028 -0.900 1.00 0.00 C ATOM 2350 C VAL A 694 146.578 7.011 0.271 1.00 0.00 C ATOM 2351 O VAL A 694 147.145 8.085 0.229 1.00 0.00 O ATOM 2352 CB VAL A 694 148.118 5.789 -1.334 1.00 0.00 C ATOM 2353 CG1 VAL A 694 149.083 6.087 -0.179 1.00 0.00 C ATOM 2354 CG2 VAL A 694 148.283 4.331 -1.756 1.00 0.00 C ATOM 0 H VAL A 694 146.628 6.884 -2.855 1.00 0.00 H new ATOM 0 HA VAL A 694 146.197 5.100 -0.570 1.00 0.00 H new ATOM 0 HB VAL A 694 148.348 6.453 -2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 694 150.108 5.912 -0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 694 148.973 7.127 0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 694 148.855 5.434 0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.314 4.156 -2.065 1.00 0.00 H new ATOM 0 HG22 VAL A 694 148.040 3.680 -0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.613 4.115 -2.588 1.00 0.00 H new ATOM 2364 N GLU A 695 145.877 6.653 1.312 1.00 0.00 N ATOM 2365 CA GLU A 695 145.759 7.572 2.480 1.00 0.00 C ATOM 2366 C GLU A 695 146.365 6.920 3.724 1.00 0.00 C ATOM 2367 O GLU A 695 145.784 6.031 4.315 1.00 0.00 O ATOM 2368 CB GLU A 695 144.257 7.793 2.667 1.00 0.00 C ATOM 2369 CG GLU A 695 144.023 9.118 3.399 1.00 0.00 C ATOM 2370 CD GLU A 695 143.193 8.870 4.660 1.00 0.00 C ATOM 2371 OE1 GLU A 695 142.193 8.179 4.562 1.00 0.00 O ATOM 2372 OE2 GLU A 695 143.576 9.372 5.705 1.00 0.00 O ATOM 0 H GLU A 695 145.382 5.766 1.404 1.00 0.00 H new ATOM 0 HA GLU A 695 146.289 8.511 2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 695 143.757 7.807 1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 695 143.826 6.970 3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 695 144.978 9.572 3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 695 143.507 9.820 2.744 1.00 0.00 H new ATOM 2379 N ILE A 696 147.530 7.354 4.123 1.00 0.00 N ATOM 2380 CA ILE A 696 148.178 6.757 5.328 1.00 0.00 C ATOM 2381 C ILE A 696 147.557 7.344 6.599 1.00 0.00 C ATOM 2382 O ILE A 696 147.595 8.537 6.828 1.00 0.00 O ATOM 2383 CB ILE A 696 149.665 7.110 5.221 1.00 0.00 C ATOM 2384 CG1 ILE A 696 150.150 6.889 3.780 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.453 6.204 6.159 1.00 0.00 C ATOM 2386 CD1 ILE A 696 151.684 6.830 3.738 1.00 0.00 C ATOM 0 H ILE A 696 148.062 8.096 3.667 1.00 0.00 H new ATOM 0 HA ILE A 696 148.038 5.677 5.378 1.00 0.00 H new ATOM 0 HB ILE A 696 149.814 8.155 5.493 1.00 0.00 H new ATOM 0 HG12 ILE A 696 149.733 5.962 3.387 1.00 0.00 H new ATOM 0 HG13 ILE A 696 149.793 7.696 3.141 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.514 6.445 6.092 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.111 6.354 7.183 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.299 5.163 5.874 1.00 0.00 H new ATOM 0 HD11 ILE A 696 152.014 6.673 2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 696 152.095 7.768 4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 696 152.034 6.007 4.361 1.00 0.00 H new ATOM 2398 N ASN A 697 146.970 6.508 7.417 1.00 0.00 N ATOM 2399 CA ASN A 697 146.320 7.007 8.665 1.00 0.00 C ATOM 2400 C ASN A 697 147.267 6.888 9.865 1.00 0.00 C ATOM 2401 O ASN A 697 147.154 7.622 10.828 1.00 0.00 O ATOM 2402 CB ASN A 697 145.101 6.099 8.858 1.00 0.00 C ATOM 2403 CG ASN A 697 143.989 6.522 7.896 1.00 0.00 C ATOM 2404 OD1 ASN A 697 144.229 6.564 6.614 1.00 0.00 O flip ATOM 2405 ND2 ASN A 697 142.886 6.815 8.316 1.00 0.00 N flip ATOM 0 H ASN A 697 146.913 5.500 7.274 1.00 0.00 H new ATOM 0 HA ASN A 697 146.050 8.060 8.589 1.00 0.00 H new ATOM 0 HB2 ASN A 697 145.376 5.060 8.677 1.00 0.00 H new ATOM 0 HB3 ASN A 697 144.748 6.161 9.887 1.00 0.00 H new ATOM 0 HD21 ASN A 697 142.697 6.783 9.318 1.00 0.00 H new ATOM 0 HD22 ASN A 697 142.150 7.093 7.667 1.00 0.00 H new ATOM 2412 N ASP A 698 148.195 5.970 9.818 1.00 0.00 N ATOM 2413 CA ASP A 698 149.145 5.802 10.960 1.00 0.00 C ATOM 2414 C ASP A 698 150.345 6.734 10.799 1.00 0.00 C ATOM 2415 O ASP A 698 150.493 7.701 11.521 1.00 0.00 O ATOM 2416 CB ASP A 698 149.584 4.344 10.906 1.00 0.00 C ATOM 2417 CG ASP A 698 149.034 3.594 12.122 1.00 0.00 C ATOM 2418 OD1 ASP A 698 147.824 3.543 12.265 1.00 0.00 O ATOM 2419 OD2 ASP A 698 149.834 3.083 12.890 1.00 0.00 O ATOM 0 H ASP A 698 148.338 5.328 9.038 1.00 0.00 H new ATOM 0 HA ASP A 698 148.682 6.050 11.915 1.00 0.00 H new ATOM 0 HB2 ASP A 698 149.225 3.880 9.987 1.00 0.00 H new ATOM 0 HB3 ASP A 698 150.672 4.282 10.890 1.00 0.00 H new ATOM 2424 N THR A 699 151.206 6.447 9.860 1.00 0.00 N ATOM 2425 CA THR A 699 152.408 7.305 9.640 1.00 0.00 C ATOM 2426 C THR A 699 153.263 7.362 10.909 1.00 0.00 C ATOM 2427 O THR A 699 154.100 8.230 11.060 1.00 0.00 O ATOM 2428 CB THR A 699 151.889 8.708 9.277 1.00 0.00 C ATOM 2429 OG1 THR A 699 151.813 9.509 10.451 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.503 8.633 8.623 1.00 0.00 C ATOM 0 H THR A 699 151.128 5.648 9.230 1.00 0.00 H new ATOM 0 HA THR A 699 153.035 6.903 8.844 1.00 0.00 H new ATOM 0 HB THR A 699 152.584 9.154 8.565 1.00 0.00 H new ATOM 0 HG1 THR A 699 151.117 9.156 11.044 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.162 9.639 8.377 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.562 8.037 7.712 1.00 0.00 H new ATOM 0 HG23 THR A 699 149.799 8.170 9.314 1.00 0.00 H new ATOM 2438 N THR A 700 153.063 6.447 11.822 1.00 0.00 N ATOM 2439 CA THR A 700 153.874 6.465 13.078 1.00 0.00 C ATOM 2440 C THR A 700 155.355 6.275 12.741 1.00 0.00 C ATOM 2441 O THR A 700 156.164 7.161 12.929 1.00 0.00 O ATOM 2442 CB THR A 700 153.360 5.292 13.926 1.00 0.00 C ATOM 2443 OG1 THR A 700 152.221 4.705 13.307 1.00 0.00 O ATOM 2444 CG2 THR A 700 152.977 5.797 15.318 1.00 0.00 C ATOM 0 H THR A 700 152.379 5.693 11.754 1.00 0.00 H new ATOM 0 HA THR A 700 153.779 7.411 13.612 1.00 0.00 H new ATOM 0 HB THR A 700 154.147 4.543 14.011 1.00 0.00 H new ATOM 0 HG1 THR A 700 151.901 3.957 13.853 1.00 0.00 H new ATOM 0 HG21 THR A 700 152.612 4.964 15.919 1.00 0.00 H new ATOM 0 HG22 THR A 700 153.851 6.237 15.799 1.00 0.00 H new ATOM 0 HG23 THR A 700 152.194 6.551 15.229 1.00 0.00 H new ATOM 2452 N GLY A 701 155.709 5.127 12.232 1.00 0.00 N ATOM 2453 CA GLY A 701 157.132 4.875 11.867 1.00 0.00 C ATOM 2454 C GLY A 701 157.275 4.887 10.344 1.00 0.00 C ATOM 2455 O GLY A 701 158.248 4.406 9.797 1.00 0.00 O ATOM 0 H GLY A 701 155.072 4.350 12.053 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.773 5.637 12.310 1.00 0.00 H new ATOM 0 HA3 GLY A 701 157.457 3.914 12.266 1.00 0.00 H new ATOM 2459 N LEU A 702 156.308 5.432 9.653 1.00 0.00 N ATOM 2460 CA LEU A 702 156.378 5.475 8.165 1.00 0.00 C ATOM 2461 C LEU A 702 157.415 6.509 7.720 1.00 0.00 C ATOM 2462 O LEU A 702 157.509 7.587 8.275 1.00 0.00 O ATOM 2463 CB LEU A 702 154.969 5.890 7.721 1.00 0.00 C ATOM 2464 CG LEU A 702 154.702 5.466 6.267 1.00 0.00 C ATOM 2465 CD1 LEU A 702 155.505 6.348 5.307 1.00 0.00 C ATOM 2466 CD2 LEU A 702 155.090 3.996 6.060 1.00 0.00 C ATOM 0 H LEU A 702 155.470 5.850 10.058 1.00 0.00 H new ATOM 0 HA LEU A 702 156.677 4.521 7.730 1.00 0.00 H new ATOM 0 HB2 LEU A 702 154.228 5.435 8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 702 154.858 6.970 7.815 1.00 0.00 H new ATOM 0 HG LEU A 702 153.638 5.585 6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 702 155.309 6.040 4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 702 155.210 7.389 5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 702 156.569 6.244 5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 702 154.895 3.710 5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 702 156.150 3.865 6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 702 154.501 3.367 6.727 1.00 0.00 H new ATOM 2478 N PHE A 703 158.192 6.184 6.723 1.00 0.00 N ATOM 2479 CA PHE A 703 159.231 7.137 6.230 1.00 0.00 C ATOM 2480 C PHE A 703 158.609 8.512 5.955 1.00 0.00 C ATOM 2481 O PHE A 703 157.625 8.622 5.256 1.00 0.00 O ATOM 2482 CB PHE A 703 159.739 6.512 4.931 1.00 0.00 C ATOM 2483 CG PHE A 703 161.219 6.772 4.783 1.00 0.00 C ATOM 2484 CD1 PHE A 703 162.108 6.355 5.781 1.00 0.00 C ATOM 2485 CD2 PHE A 703 161.701 7.428 3.645 1.00 0.00 C ATOM 2486 CE1 PHE A 703 163.481 6.594 5.638 1.00 0.00 C ATOM 2487 CE2 PHE A 703 163.072 7.667 3.501 1.00 0.00 C ATOM 2488 CZ PHE A 703 163.962 7.251 4.498 1.00 0.00 C ATOM 0 H PHE A 703 158.153 5.295 6.225 1.00 0.00 H new ATOM 0 HA PHE A 703 160.029 7.293 6.956 1.00 0.00 H new ATOM 0 HB2 PHE A 703 159.547 5.439 4.934 1.00 0.00 H new ATOM 0 HB3 PHE A 703 159.200 6.930 4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 703 161.736 5.850 6.660 1.00 0.00 H new ATOM 0 HD2 PHE A 703 161.014 7.750 2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 703 164.168 6.272 6.406 1.00 0.00 H new ATOM 0 HE2 PHE A 703 163.443 8.172 2.621 1.00 0.00 H new ATOM 0 HZ PHE A 703 165.020 7.437 4.388 1.00 0.00 H new ATOM 2498 N ASN A 704 159.188 9.555 6.505 1.00 0.00 N ATOM 2499 CA ASN A 704 158.663 10.953 6.300 1.00 0.00 C ATOM 2500 C ASN A 704 157.137 10.984 6.112 1.00 0.00 C ATOM 2501 O ASN A 704 156.632 11.592 5.191 1.00 0.00 O ATOM 2502 CB ASN A 704 159.367 11.501 5.046 1.00 0.00 C ATOM 2503 CG ASN A 704 159.665 10.391 4.053 1.00 0.00 C ATOM 2504 OD1 ASN A 704 158.700 9.872 3.376 1.00 0.00 O flip ATOM 2505 ND2 ASN A 704 160.802 9.994 3.894 1.00 0.00 N flip ATOM 0 H ASN A 704 160.016 9.499 7.098 1.00 0.00 H new ATOM 0 HA ASN A 704 158.868 11.560 7.182 1.00 0.00 H new ATOM 0 HB2 ASN A 704 158.738 12.256 4.574 1.00 0.00 H new ATOM 0 HB3 ASN A 704 160.296 11.994 5.333 1.00 0.00 H new ATOM 0 HD21 ASN A 704 161.566 10.406 4.431 1.00 0.00 H new ATOM 0 HD22 ASN A 704 160.993 9.249 3.224 1.00 0.00 H new ATOM 2512 N GLU A 705 156.403 10.344 6.987 1.00 0.00 N ATOM 2513 CA GLU A 705 154.908 10.342 6.873 1.00 0.00 C ATOM 2514 C GLU A 705 154.466 9.998 5.446 1.00 0.00 C ATOM 2515 O GLU A 705 153.400 10.386 5.006 1.00 0.00 O ATOM 2516 CB GLU A 705 154.475 11.765 7.237 1.00 0.00 C ATOM 2517 CG GLU A 705 152.953 11.810 7.419 1.00 0.00 C ATOM 2518 CD GLU A 705 152.395 13.091 6.794 1.00 0.00 C ATOM 2519 OE1 GLU A 705 153.071 14.105 6.866 1.00 0.00 O ATOM 2520 OE2 GLU A 705 151.302 13.037 6.255 1.00 0.00 O ATOM 0 H GLU A 705 156.774 9.820 7.779 1.00 0.00 H new ATOM 0 HA GLU A 705 154.457 9.595 7.526 1.00 0.00 H new ATOM 0 HB2 GLU A 705 154.970 12.083 8.154 1.00 0.00 H new ATOM 0 HB3 GLU A 705 154.778 12.460 6.454 1.00 0.00 H new ATOM 0 HG2 GLU A 705 152.496 10.937 6.953 1.00 0.00 H new ATOM 0 HG3 GLU A 705 152.703 11.773 8.479 1.00 0.00 H new ATOM 2527 N GLY A 706 155.276 9.279 4.718 1.00 0.00 N ATOM 2528 CA GLY A 706 154.906 8.915 3.320 1.00 0.00 C ATOM 2529 C GLY A 706 155.517 9.926 2.350 1.00 0.00 C ATOM 2530 O GLY A 706 155.764 9.617 1.202 1.00 0.00 O ATOM 0 H GLY A 706 156.180 8.927 5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 706 155.263 7.911 3.088 1.00 0.00 H new ATOM 0 HA3 GLY A 706 153.821 8.901 3.212 1.00 0.00 H new ATOM 2534 N LEU A 707 155.769 11.127 2.803 1.00 0.00 N ATOM 2535 CA LEU A 707 156.374 12.159 1.910 1.00 0.00 C ATOM 2536 C LEU A 707 157.814 11.762 1.559 1.00 0.00 C ATOM 2537 O LEU A 707 158.755 12.456 1.892 1.00 0.00 O ATOM 2538 CB LEU A 707 156.376 13.450 2.743 1.00 0.00 C ATOM 2539 CG LEU A 707 155.201 14.360 2.351 1.00 0.00 C ATOM 2540 CD1 LEU A 707 155.232 14.648 0.848 1.00 0.00 C ATOM 2541 CD2 LEU A 707 153.875 13.684 2.718 1.00 0.00 C ATOM 0 H LEU A 707 155.581 11.438 3.756 1.00 0.00 H new ATOM 0 HA LEU A 707 155.826 12.272 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 707 156.312 13.203 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 707 157.317 13.981 2.596 1.00 0.00 H new ATOM 0 HG LEU A 707 155.290 15.301 2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 707 154.394 15.294 0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 707 156.168 15.145 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 707 155.156 13.711 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 707 153.046 14.334 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 707 153.790 12.737 2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 707 153.845 13.500 3.792 1.00 0.00 H new ATOM 2553 N GLY A 708 157.998 10.645 0.905 1.00 0.00 N ATOM 2554 CA GLY A 708 159.378 10.201 0.552 1.00 0.00 C ATOM 2555 C GLY A 708 159.935 11.079 -0.567 1.00 0.00 C ATOM 2556 O GLY A 708 160.248 10.601 -1.639 1.00 0.00 O ATOM 0 H GLY A 708 157.251 10.021 0.600 1.00 0.00 H new ATOM 0 HA2 GLY A 708 160.024 10.260 1.428 1.00 0.00 H new ATOM 0 HA3 GLY A 708 159.364 9.158 0.235 1.00 0.00 H new ATOM 2560 N MET A 709 160.068 12.359 -0.323 1.00 0.00 N ATOM 2561 CA MET A 709 160.610 13.279 -1.368 1.00 0.00 C ATOM 2562 C MET A 709 159.740 13.209 -2.627 1.00 0.00 C ATOM 2563 O MET A 709 159.141 12.196 -2.924 1.00 0.00 O ATOM 2564 CB MET A 709 162.034 12.786 -1.660 1.00 0.00 C ATOM 2565 CG MET A 709 162.825 12.659 -0.351 1.00 0.00 C ATOM 2566 SD MET A 709 164.116 11.404 -0.546 1.00 0.00 S ATOM 2567 CE MET A 709 163.158 9.993 0.063 1.00 0.00 C ATOM 0 H MET A 709 159.823 12.808 0.560 1.00 0.00 H new ATOM 0 HA MET A 709 160.613 14.318 -1.038 1.00 0.00 H new ATOM 0 HB2 MET A 709 161.997 11.822 -2.167 1.00 0.00 H new ATOM 0 HB3 MET A 709 162.537 13.481 -2.333 1.00 0.00 H new ATOM 0 HG2 MET A 709 163.272 13.618 -0.089 1.00 0.00 H new ATOM 0 HG3 MET A 709 162.157 12.385 0.465 1.00 0.00 H new ATOM 0 HE1 MET A 709 163.829 9.158 0.265 1.00 0.00 H new ATOM 0 HE2 MET A 709 162.640 10.273 0.980 1.00 0.00 H new ATOM 0 HE3 MET A 709 162.427 9.697 -0.690 1.00 0.00 H new ATOM 2577 N LEU A 710 159.655 14.277 -3.369 1.00 0.00 N ATOM 2578 CA LEU A 710 158.811 14.256 -4.598 1.00 0.00 C ATOM 2579 C LEU A 710 159.219 15.390 -5.539 1.00 0.00 C ATOM 2580 O LEU A 710 158.391 16.132 -6.028 1.00 0.00 O ATOM 2581 CB LEU A 710 157.377 14.451 -4.094 1.00 0.00 C ATOM 2582 CG LEU A 710 157.254 15.806 -3.382 1.00 0.00 C ATOM 2583 CD1 LEU A 710 156.022 16.552 -3.905 1.00 0.00 C ATOM 2584 CD2 LEU A 710 157.116 15.586 -1.870 1.00 0.00 C ATOM 0 H LEU A 710 160.130 15.160 -3.180 1.00 0.00 H new ATOM 0 HA LEU A 710 158.919 13.330 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 710 156.679 14.405 -4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 710 157.110 13.645 -3.410 1.00 0.00 H new ATOM 0 HG LEU A 710 158.148 16.398 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 710 155.937 17.513 -3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 710 156.124 16.715 -4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 710 155.128 15.959 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 710 157.029 16.550 -1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 710 156.225 14.991 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 710 157.995 15.061 -1.497 1.00 0.00 H new ATOM 2596 N GLN A 711 160.491 15.529 -5.791 1.00 0.00 N ATOM 2597 CA GLN A 711 160.961 16.618 -6.696 1.00 0.00 C ATOM 2598 C GLN A 711 161.552 16.024 -7.979 1.00 0.00 C ATOM 2599 O GLN A 711 161.364 16.550 -9.058 1.00 0.00 O ATOM 2600 CB GLN A 711 162.041 17.357 -5.900 1.00 0.00 C ATOM 2601 CG GLN A 711 161.497 17.745 -4.518 1.00 0.00 C ATOM 2602 CD GLN A 711 162.357 17.098 -3.429 1.00 0.00 C ATOM 2603 OE1 GLN A 711 161.891 16.246 -2.698 1.00 0.00 O ATOM 2604 NE2 GLN A 711 163.601 17.465 -3.289 1.00 0.00 N ATOM 0 H GLN A 711 161.227 14.935 -5.409 1.00 0.00 H new ATOM 0 HA GLN A 711 160.151 17.281 -6.998 1.00 0.00 H new ATOM 0 HB2 GLN A 711 162.921 16.724 -5.789 1.00 0.00 H new ATOM 0 HB3 GLN A 711 162.357 18.250 -6.440 1.00 0.00 H new ATOM 0 HG2 GLN A 711 161.503 18.829 -4.405 1.00 0.00 H new ATOM 0 HG3 GLN A 711 160.461 17.420 -4.419 1.00 0.00 H new ATOM 0 HE21 GLN A 711 163.994 18.180 -3.901 1.00 0.00 H new ATOM 0 HE22 GLN A 711 164.181 17.037 -2.567 1.00 0.00 H new ATOM 2613 N GLU A 712 162.262 14.931 -7.869 1.00 0.00 N ATOM 2614 CA GLU A 712 162.864 14.303 -9.085 1.00 0.00 C ATOM 2615 C GLU A 712 163.459 12.935 -8.737 1.00 0.00 C ATOM 2616 O GLU A 712 164.483 12.543 -9.265 1.00 0.00 O ATOM 2617 CB GLU A 712 163.965 15.270 -9.534 1.00 0.00 C ATOM 2618 CG GLU A 712 164.988 15.452 -8.407 1.00 0.00 C ATOM 2619 CD GLU A 712 165.418 16.919 -8.336 1.00 0.00 C ATOM 2620 OE1 GLU A 712 165.785 17.459 -9.366 1.00 0.00 O ATOM 2621 OE2 GLU A 712 165.374 17.475 -7.251 1.00 0.00 O ATOM 0 H GLU A 712 162.451 14.446 -6.992 1.00 0.00 H new ATOM 0 HA GLU A 712 162.125 14.137 -9.869 1.00 0.00 H new ATOM 0 HB2 GLU A 712 164.458 14.885 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 712 163.529 16.233 -9.801 1.00 0.00 H new ATOM 0 HG2 GLU A 712 164.555 15.143 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 712 165.856 14.816 -8.584 1.00 0.00 H new ATOM 2628 N GLN A 713 162.826 12.209 -7.857 1.00 0.00 N ATOM 2629 CA GLN A 713 163.356 10.865 -7.478 1.00 0.00 C ATOM 2630 C GLN A 713 162.216 9.843 -7.405 1.00 0.00 C ATOM 2631 O GLN A 713 162.190 8.989 -6.542 1.00 0.00 O ATOM 2632 CB GLN A 713 163.998 11.061 -6.101 1.00 0.00 C ATOM 2633 CG GLN A 713 165.519 10.936 -6.224 1.00 0.00 C ATOM 2634 CD GLN A 713 166.188 11.724 -5.096 1.00 0.00 C ATOM 2635 OE1 GLN A 713 165.709 12.769 -4.702 1.00 0.00 O ATOM 2636 NE2 GLN A 713 167.285 11.266 -4.557 1.00 0.00 N ATOM 0 H GLN A 713 161.966 12.486 -7.384 1.00 0.00 H new ATOM 0 HA GLN A 713 164.071 10.485 -8.207 1.00 0.00 H new ATOM 0 HB2 GLN A 713 163.734 12.040 -5.701 1.00 0.00 H new ATOM 0 HB3 GLN A 713 163.617 10.317 -5.401 1.00 0.00 H new ATOM 0 HG2 GLN A 713 165.814 9.888 -6.174 1.00 0.00 H new ATOM 0 HG3 GLN A 713 165.849 11.314 -7.192 1.00 0.00 H new ATOM 0 HE21 GLN A 713 167.688 10.389 -4.887 1.00 0.00 H new ATOM 0 HE22 GLN A 713 167.739 11.785 -3.806 1.00 0.00 H new ATOM 2645 N ARG A 714 161.278 9.925 -8.312 1.00 0.00 N ATOM 2646 CA ARG A 714 160.148 8.966 -8.310 1.00 0.00 C ATOM 2647 C ARG A 714 160.151 8.157 -9.607 1.00 0.00 C ATOM 2648 O ARG A 714 159.436 8.465 -10.541 1.00 0.00 O ATOM 2649 CB ARG A 714 158.890 9.833 -8.231 1.00 0.00 C ATOM 2650 CG ARG A 714 158.334 9.817 -6.805 1.00 0.00 C ATOM 2651 CD ARG A 714 157.988 8.382 -6.404 1.00 0.00 C ATOM 2652 NE ARG A 714 156.523 8.253 -6.667 1.00 0.00 N ATOM 2653 CZ ARG A 714 155.665 8.474 -5.711 1.00 0.00 C ATOM 2654 NH1 ARG A 714 155.282 7.495 -4.943 1.00 0.00 N ATOM 2655 NH2 ARG A 714 155.187 9.676 -5.530 1.00 0.00 N ATOM 0 H ARG A 714 161.251 10.622 -9.056 1.00 0.00 H new ATOM 0 HA ARG A 714 160.208 8.257 -7.484 1.00 0.00 H new ATOM 0 HB2 ARG A 714 159.123 10.855 -8.528 1.00 0.00 H new ATOM 0 HB3 ARG A 714 158.138 9.462 -8.928 1.00 0.00 H new ATOM 0 HG2 ARG A 714 159.068 10.232 -6.113 1.00 0.00 H new ATOM 0 HG3 ARG A 714 157.446 10.446 -6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 714 158.559 7.660 -6.987 1.00 0.00 H new ATOM 0 HD3 ARG A 714 158.219 8.198 -5.355 1.00 0.00 H new ATOM 0 HE ARG A 714 156.194 7.992 -7.596 1.00 0.00 H new ATOM 0 HH11 ARG A 714 155.653 6.556 -5.090 1.00 0.00 H new ATOM 0 HH12 ARG A 714 154.611 7.667 -4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 714 155.485 10.440 -6.136 1.00 0.00 H new ATOM 0 HH22 ARG A 714 154.515 9.851 -4.782 1.00 0.00 H new ATOM 2669 N VAL A 715 160.943 7.123 -9.672 1.00 0.00 N ATOM 2670 CA VAL A 715 160.982 6.292 -10.911 1.00 0.00 C ATOM 2671 C VAL A 715 160.561 4.861 -10.600 1.00 0.00 C ATOM 2672 O VAL A 715 160.832 4.339 -9.538 1.00 0.00 O ATOM 2673 CB VAL A 715 162.427 6.316 -11.401 1.00 0.00 C ATOM 2674 CG1 VAL A 715 162.755 7.698 -11.968 1.00 0.00 C ATOM 2675 CG2 VAL A 715 163.380 5.993 -10.243 1.00 0.00 C ATOM 0 H VAL A 715 161.564 6.817 -8.923 1.00 0.00 H new ATOM 0 HA VAL A 715 160.299 6.680 -11.667 1.00 0.00 H new ATOM 0 HB VAL A 715 162.550 5.566 -12.182 1.00 0.00 H new ATOM 0 HG11 VAL A 715 163.787 7.712 -12.317 1.00 0.00 H new ATOM 0 HG12 VAL A 715 162.087 7.917 -12.801 1.00 0.00 H new ATOM 0 HG13 VAL A 715 162.624 8.451 -11.190 1.00 0.00 H new ATOM 0 HG21 VAL A 715 164.409 6.012 -10.602 1.00 0.00 H new ATOM 0 HG22 VAL A 715 163.257 6.734 -9.453 1.00 0.00 H new ATOM 0 HG23 VAL A 715 163.152 5.002 -9.849 1.00 0.00 H new ATOM 2685 N VAL A 716 159.897 4.229 -11.525 1.00 0.00 N ATOM 2686 CA VAL A 716 159.437 2.829 -11.298 1.00 0.00 C ATOM 2687 C VAL A 716 160.602 1.851 -11.451 1.00 0.00 C ATOM 2688 O VAL A 716 161.224 1.769 -12.492 1.00 0.00 O ATOM 2689 CB VAL A 716 158.370 2.575 -12.369 1.00 0.00 C ATOM 2690 CG1 VAL A 716 158.971 2.773 -13.763 1.00 0.00 C ATOM 2691 CG2 VAL A 716 157.844 1.142 -12.238 1.00 0.00 C ATOM 0 H VAL A 716 159.651 4.622 -12.433 1.00 0.00 H new ATOM 0 HA VAL A 716 159.041 2.688 -10.292 1.00 0.00 H new ATOM 0 HB VAL A 716 157.550 3.279 -12.230 1.00 0.00 H new ATOM 0 HG11 VAL A 716 158.206 2.591 -14.518 1.00 0.00 H new ATOM 0 HG12 VAL A 716 159.339 3.794 -13.859 1.00 0.00 H new ATOM 0 HG13 VAL A 716 159.796 2.075 -13.906 1.00 0.00 H new ATOM 0 HG21 VAL A 716 157.085 0.962 -13.000 1.00 0.00 H new ATOM 0 HG22 VAL A 716 158.666 0.439 -12.371 1.00 0.00 H new ATOM 0 HG23 VAL A 716 157.406 1.004 -11.250 1.00 0.00 H new ATOM 2701 N LEU A 717 160.888 1.097 -10.425 1.00 0.00 N ATOM 2702 CA LEU A 717 161.997 0.109 -10.516 1.00 0.00 C ATOM 2703 C LEU A 717 161.566 -1.037 -11.436 1.00 0.00 C ATOM 2704 O LEU A 717 160.533 -0.969 -12.070 1.00 0.00 O ATOM 2705 CB LEU A 717 162.209 -0.390 -9.083 1.00 0.00 C ATOM 2706 CG LEU A 717 163.145 0.568 -8.336 1.00 0.00 C ATOM 2707 CD1 LEU A 717 162.318 1.578 -7.534 1.00 0.00 C ATOM 2708 CD2 LEU A 717 164.034 -0.230 -7.375 1.00 0.00 C ATOM 0 H LEU A 717 160.401 1.123 -9.529 1.00 0.00 H new ATOM 0 HA LEU A 717 162.914 0.532 -10.925 1.00 0.00 H new ATOM 0 HB2 LEU A 717 161.252 -0.456 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 717 162.635 -1.393 -9.096 1.00 0.00 H new ATOM 0 HG LEU A 717 163.766 1.097 -9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 717 162.987 2.257 -7.005 1.00 0.00 H new ATOM 0 HD12 LEU A 717 161.684 2.149 -8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 717 161.695 1.048 -6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 717 164.699 0.451 -6.844 1.00 0.00 H new ATOM 0 HD22 LEU A 717 163.409 -0.760 -6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 717 164.627 -0.949 -7.940 1.00 0.00 H new ATOM 2720 N LYS A 718 162.341 -2.082 -11.522 1.00 0.00 N ATOM 2721 CA LYS A 718 161.959 -3.215 -12.416 1.00 0.00 C ATOM 2722 C LYS A 718 162.064 -4.545 -11.670 1.00 0.00 C ATOM 2723 O LYS A 718 163.055 -5.240 -11.765 1.00 0.00 O ATOM 2724 CB LYS A 718 162.968 -3.162 -13.560 1.00 0.00 C ATOM 2725 CG LYS A 718 162.357 -3.787 -14.818 1.00 0.00 C ATOM 2726 CD LYS A 718 162.914 -3.089 -16.063 1.00 0.00 C ATOM 2727 CE LYS A 718 164.429 -3.299 -16.138 1.00 0.00 C ATOM 2728 NZ LYS A 718 164.963 -2.029 -16.705 1.00 0.00 N ATOM 0 H LYS A 718 163.218 -2.202 -11.016 1.00 0.00 H new ATOM 0 HA LYS A 718 160.930 -3.135 -12.768 1.00 0.00 H new ATOM 0 HB2 LYS A 718 163.254 -2.129 -13.758 1.00 0.00 H new ATOM 0 HB3 LYS A 718 163.876 -3.696 -13.281 1.00 0.00 H new ATOM 0 HG2 LYS A 718 162.585 -4.852 -14.854 1.00 0.00 H new ATOM 0 HG3 LYS A 718 161.271 -3.694 -14.792 1.00 0.00 H new ATOM 0 HD2 LYS A 718 162.437 -3.487 -16.959 1.00 0.00 H new ATOM 0 HD3 LYS A 718 162.686 -2.024 -16.027 1.00 0.00 H new ATOM 0 HE2 LYS A 718 164.850 -3.500 -15.153 1.00 0.00 H new ATOM 0 HE3 LYS A 718 164.679 -4.151 -16.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 165.998 -2.094 -16.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 164.550 -1.868 -17.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 164.715 -1.237 -16.078 1.00 0.00 H new ATOM 2742 N GLN A 719 161.045 -4.906 -10.929 1.00 0.00 N ATOM 2743 CA GLN A 719 161.084 -6.195 -10.174 1.00 0.00 C ATOM 2744 C GLN A 719 162.309 -6.230 -9.257 1.00 0.00 C ATOM 2745 O GLN A 719 163.193 -5.403 -9.359 1.00 0.00 O ATOM 2746 CB GLN A 719 161.185 -7.288 -11.247 1.00 0.00 C ATOM 2747 CG GLN A 719 160.164 -8.393 -10.967 1.00 0.00 C ATOM 2748 CD GLN A 719 160.730 -9.743 -11.419 1.00 0.00 C ATOM 2749 OE1 GLN A 719 161.873 -9.833 -11.823 1.00 0.00 O ATOM 2750 NE2 GLN A 719 159.975 -10.806 -11.370 1.00 0.00 N ATOM 0 H GLN A 719 160.189 -4.363 -10.815 1.00 0.00 H new ATOM 0 HA GLN A 719 160.206 -6.328 -9.542 1.00 0.00 H new ATOM 0 HB2 GLN A 719 161.007 -6.859 -12.233 1.00 0.00 H new ATOM 0 HB3 GLN A 719 162.192 -7.706 -11.258 1.00 0.00 H new ATOM 0 HG2 GLN A 719 159.929 -8.424 -9.903 1.00 0.00 H new ATOM 0 HG3 GLN A 719 159.233 -8.183 -11.493 1.00 0.00 H new ATOM 0 HE21 GLN A 719 159.015 -10.735 -11.032 1.00 0.00 H new ATOM 0 HE22 GLN A 719 160.344 -11.708 -11.670 1.00 0.00 H new ATOM 2759 N THR A 720 162.372 -7.183 -8.369 1.00 0.00 N ATOM 2760 CA THR A 720 163.547 -7.281 -7.449 1.00 0.00 C ATOM 2761 C THR A 720 163.395 -8.479 -6.531 1.00 0.00 C ATOM 2762 O THR A 720 162.299 -8.874 -6.188 1.00 0.00 O ATOM 2763 CB THR A 720 163.570 -5.997 -6.620 1.00 0.00 C ATOM 2764 OG1 THR A 720 162.297 -5.367 -6.664 1.00 0.00 O ATOM 2765 CG2 THR A 720 164.636 -5.044 -7.164 1.00 0.00 C ATOM 0 H THR A 720 161.660 -7.902 -8.238 1.00 0.00 H new ATOM 0 HA THR A 720 164.471 -7.404 -8.014 1.00 0.00 H new ATOM 0 HB THR A 720 163.808 -6.249 -5.587 1.00 0.00 H new ATOM 0 HG1 THR A 720 161.619 -5.974 -6.301 1.00 0.00 H new ATOM 0 HG21 THR A 720 164.646 -4.131 -6.568 1.00 0.00 H new ATOM 0 HG22 THR A 720 165.614 -5.523 -7.111 1.00 0.00 H new ATOM 0 HG23 THR A 720 164.409 -4.798 -8.201 1.00 0.00 H new ATOM 2773 N ALA A 721 164.494 -9.061 -6.126 1.00 0.00 N ATOM 2774 CA ALA A 721 164.418 -10.243 -5.222 1.00 0.00 C ATOM 2775 C ALA A 721 163.378 -11.232 -5.749 1.00 0.00 C ATOM 2776 O ALA A 721 162.792 -11.972 -4.995 1.00 0.00 O ATOM 2777 CB ALA A 721 163.981 -9.661 -3.880 1.00 0.00 C ATOM 0 H ALA A 721 165.437 -8.769 -6.382 1.00 0.00 H new ATOM 0 HA ALA A 721 165.360 -10.786 -5.148 1.00 0.00 H new ATOM 0 HB1 ALA A 721 163.897 -10.462 -3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 721 164.719 -8.934 -3.541 1.00 0.00 H new ATOM 0 HB3 ALA A 721 163.014 -9.171 -3.994 1.00 0.00 H new ATOM 2783 N GLU A 722 163.114 -11.222 -7.041 1.00 0.00 N ATOM 2784 CA GLU A 722 162.065 -12.135 -7.592 1.00 0.00 C ATOM 2785 C GLU A 722 160.784 -11.866 -6.811 1.00 0.00 C ATOM 2786 O GLU A 722 160.241 -12.740 -6.128 1.00 0.00 O ATOM 2787 CB GLU A 722 162.585 -13.558 -7.355 1.00 0.00 C ATOM 2788 CG GLU A 722 163.922 -13.739 -8.078 1.00 0.00 C ATOM 2789 CD GLU A 722 164.292 -15.223 -8.114 1.00 0.00 C ATOM 2790 OE1 GLU A 722 164.126 -15.881 -7.101 1.00 0.00 O ATOM 2791 OE2 GLU A 722 164.738 -15.677 -9.156 1.00 0.00 O ATOM 0 H GLU A 722 163.577 -10.626 -7.727 1.00 0.00 H new ATOM 0 HA GLU A 722 161.860 -11.990 -8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 722 162.709 -13.738 -6.287 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.861 -14.287 -7.719 1.00 0.00 H new ATOM 0 HG2 GLU A 722 163.854 -13.347 -9.093 1.00 0.00 H new ATOM 0 HG3 GLU A 722 164.701 -13.172 -7.569 1.00 0.00 H new ATOM 2798 N GLU A 723 160.331 -10.629 -6.820 1.00 0.00 N ATOM 2799 CA GLU A 723 159.145 -10.303 -5.990 1.00 0.00 C ATOM 2800 C GLU A 723 159.505 -10.767 -4.597 1.00 0.00 C ATOM 2801 O GLU A 723 158.707 -11.317 -3.870 1.00 0.00 O ATOM 2802 CB GLU A 723 157.997 -11.115 -6.577 1.00 0.00 C ATOM 2803 CG GLU A 723 157.186 -10.251 -7.543 1.00 0.00 C ATOM 2804 CD GLU A 723 157.891 -10.189 -8.902 1.00 0.00 C ATOM 2805 OE1 GLU A 723 158.989 -10.709 -9.007 1.00 0.00 O ATOM 2806 OE2 GLU A 723 157.316 -9.621 -9.817 1.00 0.00 O ATOM 0 H GLU A 723 160.727 -9.856 -7.355 1.00 0.00 H new ATOM 0 HA GLU A 723 158.863 -9.250 -5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 723 158.388 -11.989 -7.098 1.00 0.00 H new ATOM 0 HB3 GLU A 723 157.354 -11.482 -5.777 1.00 0.00 H new ATOM 0 HG2 GLU A 723 156.184 -10.664 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 723 157.070 -9.246 -7.137 1.00 0.00 H new ATOM 2813 N LYS A 724 160.763 -10.592 -4.269 1.00 0.00 N ATOM 2814 CA LYS A 724 161.281 -11.064 -2.966 1.00 0.00 C ATOM 2815 C LYS A 724 161.032 -12.564 -2.848 1.00 0.00 C ATOM 2816 O LYS A 724 160.825 -13.104 -1.780 1.00 0.00 O ATOM 2817 CB LYS A 724 160.551 -10.255 -1.910 1.00 0.00 C ATOM 2818 CG LYS A 724 160.783 -8.765 -2.163 1.00 0.00 C ATOM 2819 CD LYS A 724 161.347 -8.104 -0.901 1.00 0.00 C ATOM 2820 CE LYS A 724 162.721 -8.703 -0.579 1.00 0.00 C ATOM 2821 NZ LYS A 724 163.549 -7.560 -0.088 1.00 0.00 N ATOM 0 H LYS A 724 161.454 -10.135 -4.864 1.00 0.00 H new ATOM 0 HA LYS A 724 162.355 -10.922 -2.850 1.00 0.00 H new ATOM 0 HB2 LYS A 724 159.484 -10.478 -1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 724 160.908 -10.527 -0.917 1.00 0.00 H new ATOM 0 HG2 LYS A 724 161.475 -8.632 -2.994 1.00 0.00 H new ATOM 0 HG3 LYS A 724 159.847 -8.285 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 724 161.434 -7.028 -1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 724 160.667 -8.256 -0.063 1.00 0.00 H new ATOM 0 HE2 LYS A 724 162.641 -9.484 0.178 1.00 0.00 H new ATOM 0 HE3 LYS A 724 163.167 -9.160 -1.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 164.543 -7.711 -0.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 163.207 -6.675 -0.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 163.474 -7.497 0.947 1.00 0.00 H new ATOM 2835 N ASP A 725 161.055 -13.234 -3.973 1.00 0.00 N ATOM 2836 CA ASP A 725 160.823 -14.703 -4.009 1.00 0.00 C ATOM 2837 C ASP A 725 159.586 -15.016 -3.180 1.00 0.00 C ATOM 2838 O ASP A 725 159.453 -16.060 -2.573 1.00 0.00 O ATOM 2839 CB ASP A 725 162.096 -15.305 -3.424 1.00 0.00 C ATOM 2840 CG ASP A 725 161.873 -16.771 -3.042 1.00 0.00 C ATOM 2841 OD1 ASP A 725 161.338 -17.501 -3.859 1.00 0.00 O ATOM 2842 OD2 ASP A 725 162.234 -17.136 -1.934 1.00 0.00 O ATOM 0 H ASP A 725 161.229 -12.812 -4.885 1.00 0.00 H new ATOM 0 HA ASP A 725 160.637 -15.107 -5.004 1.00 0.00 H new ATOM 0 HB2 ASP A 725 162.906 -15.232 -4.150 1.00 0.00 H new ATOM 0 HB3 ASP A 725 162.403 -14.737 -2.546 1.00 0.00 H new ATOM 2847 N LEU A 726 158.672 -14.096 -3.175 1.00 0.00 N ATOM 2848 CA LEU A 726 157.416 -14.300 -2.405 1.00 0.00 C ATOM 2849 C LEU A 726 156.247 -13.743 -3.196 1.00 0.00 C ATOM 2850 O LEU A 726 155.205 -14.364 -3.296 1.00 0.00 O ATOM 2851 CB LEU A 726 157.583 -13.571 -1.064 1.00 0.00 C ATOM 2852 CG LEU A 726 158.172 -12.176 -1.242 1.00 0.00 C ATOM 2853 CD1 LEU A 726 157.049 -11.171 -1.485 1.00 0.00 C ATOM 2854 CD2 LEU A 726 158.928 -11.783 0.030 1.00 0.00 C ATOM 0 H LEU A 726 158.738 -13.207 -3.672 1.00 0.00 H new ATOM 0 HA LEU A 726 157.219 -15.357 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 726 156.615 -13.495 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 726 158.230 -14.157 -0.411 1.00 0.00 H new ATOM 0 HG LEU A 726 158.851 -12.176 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 726 157.473 -10.175 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 726 156.500 -11.449 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 726 156.370 -11.170 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 726 159.351 -10.786 -0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 726 158.241 -11.785 0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 726 159.730 -12.498 0.212 1.00 0.00 H new ATOM 2866 N VAL A 727 156.408 -12.597 -3.797 1.00 0.00 N ATOM 2867 CA VAL A 727 155.290 -12.062 -4.614 1.00 0.00 C ATOM 2868 C VAL A 727 155.381 -12.668 -6.019 1.00 0.00 C ATOM 2869 O VAL A 727 154.507 -12.521 -6.851 1.00 0.00 O ATOM 2870 CB VAL A 727 155.462 -10.547 -4.624 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.567 -9.938 -5.705 1.00 0.00 C ATOM 2872 CG2 VAL A 727 155.063 -9.967 -3.262 1.00 0.00 C ATOM 0 H VAL A 727 157.248 -12.020 -3.759 1.00 0.00 H new ATOM 0 HA VAL A 727 154.307 -12.315 -4.218 1.00 0.00 H new ATOM 0 HB VAL A 727 156.506 -10.310 -4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.690 -8.855 -5.712 1.00 0.00 H new ATOM 0 HG12 VAL A 727 154.846 -10.341 -6.678 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.526 -10.183 -5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 727 155.189 -8.884 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 727 154.020 -10.209 -3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 727 155.696 -10.395 -2.485 1.00 0.00 H new ATOM 2882 N LYS A 728 156.451 -13.357 -6.259 1.00 0.00 N ATOM 2883 CA LYS A 728 156.677 -14.015 -7.582 1.00 0.00 C ATOM 2884 C LYS A 728 155.821 -15.281 -7.695 1.00 0.00 C ATOM 2885 O LYS A 728 155.668 -15.841 -8.762 1.00 0.00 O ATOM 2886 CB LYS A 728 158.183 -14.352 -7.589 1.00 0.00 C ATOM 2887 CG LYS A 728 158.481 -15.543 -8.511 1.00 0.00 C ATOM 2888 CD LYS A 728 159.906 -16.043 -8.258 1.00 0.00 C ATOM 2889 CE LYS A 728 159.902 -17.573 -8.184 1.00 0.00 C ATOM 2890 NZ LYS A 728 159.787 -17.891 -6.732 1.00 0.00 N ATOM 0 H LYS A 728 157.201 -13.500 -5.583 1.00 0.00 H new ATOM 0 HA LYS A 728 156.399 -13.383 -8.426 1.00 0.00 H new ATOM 0 HB2 LYS A 728 158.751 -13.482 -7.919 1.00 0.00 H new ATOM 0 HB3 LYS A 728 158.512 -14.582 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 728 157.766 -16.345 -8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 728 158.369 -15.246 -9.554 1.00 0.00 H new ATOM 0 HD2 LYS A 728 160.568 -15.708 -9.057 1.00 0.00 H new ATOM 0 HD3 LYS A 728 160.291 -15.624 -7.328 1.00 0.00 H new ATOM 0 HE2 LYS A 728 159.068 -17.993 -8.747 1.00 0.00 H new ATOM 0 HE3 LYS A 728 160.815 -17.991 -8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 159.778 -18.923 -6.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 160.598 -17.485 -6.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 158.905 -17.487 -6.357 1.00 0.00 H new ATOM 2904 N LYS A 729 155.262 -15.735 -6.604 1.00 0.00 N ATOM 2905 CA LYS A 729 154.421 -16.966 -6.653 1.00 0.00 C ATOM 2906 C LYS A 729 153.009 -16.643 -7.130 1.00 0.00 C ATOM 2907 O LYS A 729 152.149 -17.498 -7.199 1.00 0.00 O ATOM 2908 CB LYS A 729 154.395 -17.486 -5.219 1.00 0.00 C ATOM 2909 CG LYS A 729 155.053 -18.866 -5.157 1.00 0.00 C ATOM 2910 CD LYS A 729 154.495 -19.641 -3.962 1.00 0.00 C ATOM 2911 CE LYS A 729 153.050 -20.064 -4.251 1.00 0.00 C ATOM 2912 NZ LYS A 729 152.223 -19.364 -3.225 1.00 0.00 N ATOM 0 H LYS A 729 155.352 -15.307 -5.683 1.00 0.00 H new ATOM 0 HA LYS A 729 154.822 -17.702 -7.350 1.00 0.00 H new ATOM 0 HB2 LYS A 729 154.920 -16.793 -4.561 1.00 0.00 H new ATOM 0 HB3 LYS A 729 153.367 -17.547 -4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 729 154.863 -19.413 -6.080 1.00 0.00 H new ATOM 0 HG3 LYS A 729 156.134 -18.762 -5.064 1.00 0.00 H new ATOM 0 HD2 LYS A 729 155.110 -20.520 -3.767 1.00 0.00 H new ATOM 0 HD3 LYS A 729 154.531 -19.022 -3.066 1.00 0.00 H new ATOM 0 HE2 LYS A 729 152.751 -19.778 -5.259 1.00 0.00 H new ATOM 0 HE3 LYS A 729 152.935 -21.145 -4.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 151.238 -19.306 -3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 152.259 -19.893 -2.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 152.595 -18.404 -3.075 1.00 0.00 H new ATOM 2926 N LEU A 730 152.780 -15.417 -7.462 1.00 0.00 N ATOM 2927 CA LEU A 730 151.436 -15.000 -7.945 1.00 0.00 C ATOM 2928 C LEU A 730 151.548 -14.369 -9.335 1.00 0.00 C ATOM 2929 O LEU A 730 150.640 -14.565 -10.127 1.00 0.00 O ATOM 2930 CB LEU A 730 150.938 -13.967 -6.929 1.00 0.00 C ATOM 2931 CG LEU A 730 151.187 -14.454 -5.496 1.00 0.00 C ATOM 2932 CD1 LEU A 730 150.634 -13.422 -4.516 1.00 0.00 C ATOM 2933 CD2 LEU A 730 150.481 -15.794 -5.261 1.00 0.00 C ATOM 2934 OXT LEU A 730 152.540 -13.703 -9.586 1.00 0.00 O ATOM 0 H LEU A 730 153.472 -14.669 -7.421 1.00 0.00 H new ATOM 0 HA LEU A 730 150.753 -15.845 -8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.447 -13.017 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 730 149.873 -13.787 -7.078 1.00 0.00 H new ATOM 0 HG LEU A 730 152.259 -14.584 -5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 730 150.807 -13.761 -3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 730 151.136 -12.467 -4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 730 149.564 -13.300 -4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 730 150.666 -16.129 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 730 149.409 -15.672 -5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 730 150.866 -16.536 -5.961 1.00 0.00 H new TER 2946 LEU A 730