USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 872 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 672 GLN : amide:sc= -2.61! K(o=-2.5!,f=0.75) USER MOD Set 1.2: A 679 THR OG1 : rot 160:sc= 0.0722 USER MOD Set 2.1: A 651 HIS : no HD1:sc= -1.82 K(o=-1.8,f=-4.4!) USER MOD Set 2.2: A 652 SER OG : rot 180:sc= 0 USER MOD Single : A 573 LYS NZ :NH3+ 167:sc= -0.0383 (180deg=-0.261) USER MOD Single : A 577 HIS : no HD1:sc= -0.228 K(o=-0.23,f=-0.77) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 584 LYS NZ :NH3+ 148:sc= 1.1 (180deg=-0.0148) USER MOD Single : A 586 GLN : amide:sc= -3.39! K(o=-3.4!,f=-0.73) USER MOD Single : A 587 TYR OH : rot -175:sc= 1 USER MOD Single : A 588 LYS NZ :NH3+ -159:sc= -0.149 (180deg=-0.619) USER MOD Single : A 594 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 596 SER OG : rot 180:sc= -0.0094 USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 602 THR OG1 : rot -140:sc= 0 USER MOD Single : A 607 ASN : amide:sc= -1.93 K(o=-1.9,f=-0.13) USER MOD Single : A 608 SER OG : rot 44:sc= 0.169 USER MOD Single : A 610 GLN : amide:sc= -1.23 K(o=-1.2,f=0) USER MOD Single : A 612 TYR OH : rot 180:sc= 0 USER MOD Single : A 613 HIS : no HD1:sc= -0.282 X(o=-0.28,f=-0.017) USER MOD Single : A 617 SER OG : rot -110:sc= -0.178 USER MOD Single : A 624 LYS NZ :NH3+ -160:sc= 1.23 (180deg=0.629) USER MOD Single : A 626 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 628 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.28) USER MOD Single : A 629 SER OG : rot -130:sc= -0.214 USER MOD Single : A 638 ASN : amide:sc= -1.68! C(o=-1.7!,f=-4!) USER MOD Single : A 640 ASN : amide:sc= -2.76! C(o=-2.8!,f=-1.8!) USER MOD Single : A 642 LYS NZ :NH3+ 176:sc= 1.32 (180deg=1.31) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 THR OG1 : rot 43:sc= 0.0177 USER MOD Single : A 646 LYS NZ :NH3+ -160:sc= 1.32 (180deg=1.1) USER MOD Single : A 649 TYR OH : rot -86:sc= 0.0866 USER MOD Single : A 657 TYR OH : rot -166:sc= 0.221 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0.144 X(o=0.14,f=0) USER MOD Single : A 665 MET CE :methyl -116:sc= -2.94 (180deg=-11.1!) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -1.04 K(o=-1,f=-7.1!) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 562 19.349 -22.806 -6.191 1.00 0.00 N ATOM 2 CA GLU A 562 20.483 -21.922 -6.419 1.00 0.00 C ATOM 3 C GLU A 562 21.718 -22.751 -6.742 1.00 0.00 C ATOM 4 O GLU A 562 21.694 -23.987 -6.634 1.00 0.00 O ATOM 5 CB GLU A 562 20.753 -21.004 -5.190 1.00 0.00 C ATOM 6 CG GLU A 562 21.237 -21.715 -3.916 1.00 0.00 C ATOM 7 CD GLU A 562 20.240 -22.692 -3.352 1.00 0.00 C ATOM 8 OE1 GLU A 562 20.185 -23.838 -3.826 1.00 0.00 O ATOM 9 OE2 GLU A 562 19.496 -22.332 -2.437 1.00 0.00 O ATOM 0 HA GLU A 562 20.246 -21.275 -7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 562 21.498 -20.260 -5.473 1.00 0.00 H new ATOM 0 HB3 GLU A 562 19.836 -20.464 -4.956 1.00 0.00 H new ATOM 0 HG2 GLU A 562 22.165 -22.243 -4.135 1.00 0.00 H new ATOM 0 HG3 GLU A 562 21.467 -20.966 -3.158 1.00 0.00 H new ATOM 18 N ALA A 563 22.769 -22.087 -7.158 1.00 0.00 N ATOM 19 CA ALA A 563 24.030 -22.730 -7.457 1.00 0.00 C ATOM 20 C ALA A 563 25.201 -21.820 -7.081 1.00 0.00 C ATOM 21 O ALA A 563 26.367 -22.230 -7.139 1.00 0.00 O ATOM 22 CB ALA A 563 24.095 -23.092 -8.931 1.00 0.00 C ATOM 0 H ALA A 563 22.776 -21.077 -7.300 1.00 0.00 H new ATOM 0 HA ALA A 563 24.102 -23.643 -6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 563 25.048 -23.575 -9.145 1.00 0.00 H new ATOM 0 HB2 ALA A 563 23.280 -23.773 -9.175 1.00 0.00 H new ATOM 0 HB3 ALA A 563 24.004 -22.187 -9.532 1.00 0.00 H new ATOM 28 N ALA A 564 24.899 -20.593 -6.707 1.00 0.00 N ATOM 29 CA ALA A 564 25.912 -19.642 -6.343 1.00 0.00 C ATOM 30 C ALA A 564 25.423 -18.754 -5.221 1.00 0.00 C ATOM 31 O ALA A 564 24.215 -18.534 -5.067 1.00 0.00 O ATOM 32 CB ALA A 564 26.312 -18.797 -7.546 1.00 0.00 C ATOM 0 H ALA A 564 23.946 -20.235 -6.649 1.00 0.00 H new ATOM 0 HA ALA A 564 26.788 -20.191 -5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 564 27.080 -18.083 -7.250 1.00 0.00 H new ATOM 0 HB2 ALA A 564 26.702 -19.444 -8.332 1.00 0.00 H new ATOM 0 HB3 ALA A 564 25.440 -18.259 -7.918 1.00 0.00 H new ATOM 38 N GLY A 565 26.349 -18.274 -4.448 1.00 0.00 N ATOM 39 CA GLY A 565 26.075 -17.385 -3.357 1.00 0.00 C ATOM 40 C GLY A 565 27.323 -16.622 -3.069 1.00 0.00 C ATOM 41 O GLY A 565 27.971 -16.815 -2.034 1.00 0.00 O ATOM 0 H GLY A 565 27.339 -18.494 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 565 25.262 -16.706 -3.612 1.00 0.00 H new ATOM 0 HA3 GLY A 565 25.758 -17.945 -2.478 1.00 0.00 H new ATOM 45 N GLU A 566 27.676 -15.788 -4.001 1.00 0.00 N ATOM 46 CA GLU A 566 28.933 -15.085 -3.995 1.00 0.00 C ATOM 47 C GLU A 566 28.867 -13.848 -3.114 1.00 0.00 C ATOM 48 O GLU A 566 29.848 -13.483 -2.465 1.00 0.00 O ATOM 49 CB GLU A 566 29.286 -14.717 -5.436 1.00 0.00 C ATOM 50 CG GLU A 566 29.322 -15.925 -6.365 1.00 0.00 C ATOM 51 CD GLU A 566 29.516 -15.566 -7.812 1.00 0.00 C ATOM 52 OE1 GLU A 566 30.666 -15.420 -8.253 1.00 0.00 O ATOM 53 OE2 GLU A 566 28.518 -15.448 -8.553 1.00 0.00 O ATOM 0 H GLU A 566 27.089 -15.570 -4.806 1.00 0.00 H new ATOM 0 HA GLU A 566 29.709 -15.727 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 566 28.557 -13.998 -5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 566 30.258 -14.224 -5.452 1.00 0.00 H new ATOM 0 HG2 GLU A 566 30.128 -16.589 -6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 566 28.391 -16.482 -6.259 1.00 0.00 H new ATOM 60 N ARG A 567 27.722 -13.214 -3.088 1.00 0.00 N ATOM 61 CA ARG A 567 27.521 -12.009 -2.304 1.00 0.00 C ATOM 62 C ARG A 567 26.063 -11.882 -1.940 1.00 0.00 C ATOM 63 O ARG A 567 25.200 -12.407 -2.649 1.00 0.00 O ATOM 64 CB ARG A 567 27.974 -10.719 -3.065 1.00 0.00 C ATOM 65 CG ARG A 567 27.232 -10.430 -4.380 1.00 0.00 C ATOM 66 CD ARG A 567 27.684 -11.343 -5.506 1.00 0.00 C ATOM 67 NE ARG A 567 26.799 -11.293 -6.669 1.00 0.00 N ATOM 68 CZ ARG A 567 27.070 -11.851 -7.850 1.00 0.00 C ATOM 69 NH1 ARG A 567 28.316 -12.184 -8.171 1.00 0.00 N ATOM 70 NH2 ARG A 567 26.101 -12.015 -8.735 1.00 0.00 N ATOM 0 H ARG A 567 26.898 -13.515 -3.609 1.00 0.00 H new ATOM 0 HA ARG A 567 28.136 -12.099 -1.408 1.00 0.00 H new ATOM 0 HB2 ARG A 567 27.847 -9.864 -2.401 1.00 0.00 H new ATOM 0 HB3 ARG A 567 29.039 -10.801 -3.280 1.00 0.00 H new ATOM 0 HG2 ARG A 567 26.160 -10.551 -4.224 1.00 0.00 H new ATOM 0 HG3 ARG A 567 27.397 -9.392 -4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 567 28.693 -11.064 -5.811 1.00 0.00 H new ATOM 0 HD3 ARG A 567 27.735 -12.368 -5.138 1.00 0.00 H new ATOM 0 HE ARG A 567 25.913 -10.797 -6.570 1.00 0.00 H new ATOM 0 HH11 ARG A 567 29.075 -12.013 -7.512 1.00 0.00 H new ATOM 0 HH12 ARG A 567 28.513 -12.610 -9.077 1.00 0.00 H new ATOM 0 HH21 ARG A 567 25.152 -11.715 -8.513 1.00 0.00 H new ATOM 0 HH22 ARG A 567 26.303 -12.441 -9.639 1.00 0.00 H new ATOM 84 N GLU A 568 25.789 -11.220 -0.845 1.00 0.00 N ATOM 85 CA GLU A 568 24.426 -10.942 -0.456 1.00 0.00 C ATOM 86 C GLU A 568 24.059 -9.567 -1.004 1.00 0.00 C ATOM 87 O GLU A 568 24.831 -8.976 -1.776 1.00 0.00 O ATOM 88 CB GLU A 568 24.267 -10.953 1.070 1.00 0.00 C ATOM 89 CG GLU A 568 24.627 -12.264 1.744 1.00 0.00 C ATOM 90 CD GLU A 568 23.849 -13.455 1.224 1.00 0.00 C ATOM 91 OE1 GLU A 568 22.678 -13.653 1.637 1.00 0.00 O ATOM 92 OE2 GLU A 568 24.424 -14.253 0.442 1.00 0.00 O ATOM 0 H GLU A 568 26.495 -10.861 -0.202 1.00 0.00 H new ATOM 0 HA GLU A 568 23.768 -11.713 -0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 568 24.889 -10.163 1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 568 23.233 -10.708 1.314 1.00 0.00 H new ATOM 0 HG2 GLU A 568 25.692 -12.451 1.608 1.00 0.00 H new ATOM 0 HG3 GLU A 568 24.454 -12.170 2.816 1.00 0.00 H new ATOM 99 N CYS A 569 22.945 -9.052 -0.614 1.00 0.00 N ATOM 100 CA CYS A 569 22.500 -7.757 -1.075 1.00 0.00 C ATOM 101 C CYS A 569 23.070 -6.641 -0.230 1.00 0.00 C ATOM 102 O CYS A 569 23.604 -6.871 0.851 1.00 0.00 O ATOM 103 CB CYS A 569 20.986 -7.690 -1.043 1.00 0.00 C ATOM 104 SG CYS A 569 20.163 -8.700 -2.308 1.00 0.00 S ATOM 0 H CYS A 569 22.305 -9.509 0.036 1.00 0.00 H new ATOM 0 HA CYS A 569 22.856 -7.628 -2.097 1.00 0.00 H new ATOM 0 HB2 CYS A 569 20.641 -8.009 -0.060 1.00 0.00 H new ATOM 0 HB3 CYS A 569 20.678 -6.652 -1.167 1.00 0.00 H new ATOM 109 N GLU A 570 22.949 -5.448 -0.723 1.00 0.00 N ATOM 110 CA GLU A 570 23.360 -4.267 -0.032 1.00 0.00 C ATOM 111 C GLU A 570 22.308 -3.220 -0.354 1.00 0.00 C ATOM 112 O GLU A 570 21.671 -3.315 -1.405 1.00 0.00 O ATOM 113 CB GLU A 570 24.736 -3.820 -0.536 1.00 0.00 C ATOM 114 CG GLU A 570 25.318 -2.634 0.208 1.00 0.00 C ATOM 115 CD GLU A 570 26.625 -2.185 -0.368 1.00 0.00 C ATOM 116 OE1 GLU A 570 27.681 -2.701 0.043 1.00 0.00 O ATOM 117 OE2 GLU A 570 26.620 -1.305 -1.254 1.00 0.00 O ATOM 0 H GLU A 570 22.550 -5.264 -1.644 1.00 0.00 H new ATOM 0 HA GLU A 570 23.446 -4.429 1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 570 25.428 -4.658 -0.458 1.00 0.00 H new ATOM 0 HB3 GLU A 570 24.658 -3.568 -1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 570 24.608 -1.807 0.180 1.00 0.00 H new ATOM 0 HG3 GLU A 570 25.458 -2.899 1.256 1.00 0.00 H new ATOM 124 N LEU A 571 22.082 -2.296 0.547 1.00 0.00 N ATOM 125 CA LEU A 571 21.093 -1.240 0.353 1.00 0.00 C ATOM 126 C LEU A 571 21.657 -0.226 -0.665 1.00 0.00 C ATOM 127 O LEU A 571 22.733 0.352 -0.436 1.00 0.00 O ATOM 128 CB LEU A 571 20.836 -0.524 1.702 1.00 0.00 C ATOM 129 CG LEU A 571 19.419 0.049 1.982 1.00 0.00 C ATOM 130 CD1 LEU A 571 19.402 0.783 3.306 1.00 0.00 C ATOM 131 CD2 LEU A 571 18.910 0.960 0.882 1.00 0.00 C ATOM 0 H LEU A 571 22.574 -2.246 1.439 1.00 0.00 H new ATOM 0 HA LEU A 571 20.158 -1.662 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 571 21.072 -1.228 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 571 21.547 0.298 1.781 1.00 0.00 H new ATOM 0 HG LEU A 571 18.745 -0.807 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 571 18.403 1.179 3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 571 19.672 0.095 4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 571 20.118 1.604 3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 571 17.916 1.324 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 571 19.588 1.806 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 571 18.859 0.406 -0.055 1.00 0.00 H new ATOM 143 N PRO A 572 20.984 -0.037 -1.805 1.00 0.00 N ATOM 144 CA PRO A 572 21.392 0.948 -2.810 1.00 0.00 C ATOM 145 C PRO A 572 21.027 2.372 -2.367 1.00 0.00 C ATOM 146 O PRO A 572 20.775 2.636 -1.177 1.00 0.00 O ATOM 147 CB PRO A 572 20.553 0.550 -4.030 1.00 0.00 C ATOM 148 CG PRO A 572 19.329 -0.044 -3.446 1.00 0.00 C ATOM 149 CD PRO A 572 19.789 -0.787 -2.235 1.00 0.00 C ATOM 0 HA PRO A 572 22.467 0.952 -2.991 1.00 0.00 H new ATOM 0 HB2 PRO A 572 20.319 1.414 -4.652 1.00 0.00 H new ATOM 0 HB3 PRO A 572 21.081 -0.165 -4.661 1.00 0.00 H new ATOM 0 HG2 PRO A 572 18.605 0.727 -3.183 1.00 0.00 H new ATOM 0 HG3 PRO A 572 18.840 -0.712 -4.155 1.00 0.00 H new ATOM 0 HD2 PRO A 572 19.024 -0.803 -1.459 1.00 0.00 H new ATOM 0 HD3 PRO A 572 20.028 -1.825 -2.467 1.00 0.00 H new ATOM 157 N LYS A 573 21.009 3.282 -3.289 1.00 0.00 N ATOM 158 CA LYS A 573 20.629 4.619 -2.986 1.00 0.00 C ATOM 159 C LYS A 573 19.137 4.770 -3.098 1.00 0.00 C ATOM 160 O LYS A 573 18.573 4.724 -4.199 1.00 0.00 O ATOM 161 CB LYS A 573 21.354 5.625 -3.877 1.00 0.00 C ATOM 162 CG LYS A 573 22.860 5.599 -3.707 1.00 0.00 C ATOM 163 CD LYS A 573 23.253 5.899 -2.270 1.00 0.00 C ATOM 164 CE LYS A 573 24.756 5.857 -2.077 1.00 0.00 C ATOM 165 NZ LYS A 573 25.453 6.831 -2.940 1.00 0.00 N ATOM 0 H LYS A 573 21.256 3.118 -4.265 1.00 0.00 H new ATOM 0 HA LYS A 573 20.924 4.832 -1.959 1.00 0.00 H new ATOM 0 HB2 LYS A 573 21.109 5.420 -4.919 1.00 0.00 H new ATOM 0 HB3 LYS A 573 20.987 6.627 -3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 573 23.245 4.621 -3.996 1.00 0.00 H new ATOM 0 HG3 LYS A 573 23.317 6.331 -4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 573 22.878 6.883 -1.988 1.00 0.00 H new ATOM 0 HD3 LYS A 573 22.781 5.175 -1.605 1.00 0.00 H new ATOM 0 HE2 LYS A 573 24.993 6.063 -1.033 1.00 0.00 H new ATOM 0 HE3 LYS A 573 25.121 4.853 -2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 26.440 6.928 -2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 25.434 6.498 -3.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 24.977 7.754 -2.877 1.00 0.00 H new ATOM 179 N ILE A 574 18.507 4.889 -1.949 1.00 0.00 N ATOM 180 CA ILE A 574 17.071 5.119 -1.836 1.00 0.00 C ATOM 181 C ILE A 574 16.724 6.531 -2.287 1.00 0.00 C ATOM 182 O ILE A 574 17.567 7.262 -2.832 1.00 0.00 O ATOM 183 CB ILE A 574 16.590 4.973 -0.360 1.00 0.00 C ATOM 184 CG1 ILE A 574 17.436 5.862 0.565 1.00 0.00 C ATOM 185 CG2 ILE A 574 16.610 3.528 0.093 1.00 0.00 C ATOM 186 CD1 ILE A 574 16.931 5.933 1.975 1.00 0.00 C ATOM 0 H ILE A 574 18.981 4.829 -1.048 1.00 0.00 H new ATOM 0 HA ILE A 574 16.579 4.377 -2.465 1.00 0.00 H new ATOM 0 HB ILE A 574 15.554 5.308 -0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 574 18.459 5.487 0.575 1.00 0.00 H new ATOM 0 HG13 ILE A 574 17.470 6.870 0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 574 16.269 3.466 1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 574 15.950 2.938 -0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 574 17.626 3.139 0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 574 17.583 6.580 2.563 1.00 0.00 H new ATOM 0 HD12 ILE A 574 15.919 6.338 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 574 16.924 4.933 2.410 1.00 0.00 H new ATOM 193 N ASP A 575 15.508 6.918 -2.039 1.00 0.00 N ATOM 194 CA ASP A 575 15.075 8.265 -2.331 1.00 0.00 C ATOM 195 C ASP A 575 15.625 9.156 -1.232 1.00 0.00 C ATOM 196 O ASP A 575 15.861 8.685 -0.113 1.00 0.00 O ATOM 197 CB ASP A 575 13.549 8.367 -2.287 1.00 0.00 C ATOM 198 CG ASP A 575 13.028 9.628 -2.948 1.00 0.00 C ATOM 199 OD1 ASP A 575 12.965 10.683 -2.278 1.00 0.00 O ATOM 200 OD2 ASP A 575 12.695 9.593 -4.156 1.00 0.00 O ATOM 0 H ASP A 575 14.789 6.320 -1.632 1.00 0.00 H new ATOM 0 HA ASP A 575 15.423 8.554 -3.323 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.116 7.497 -2.781 1.00 0.00 H new ATOM 0 HB3 ASP A 575 13.217 8.342 -1.249 1.00 0.00 H new ATOM 205 N VAL A 576 15.839 10.402 -1.533 1.00 0.00 N ATOM 206 CA VAL A 576 16.269 11.383 -0.554 1.00 0.00 C ATOM 207 C VAL A 576 15.240 11.483 0.587 1.00 0.00 C ATOM 208 O VAL A 576 15.586 11.739 1.737 1.00 0.00 O ATOM 209 CB VAL A 576 16.500 12.781 -1.219 1.00 0.00 C ATOM 210 CG1 VAL A 576 15.234 13.307 -1.881 1.00 0.00 C ATOM 211 CG2 VAL A 576 17.057 13.797 -0.223 1.00 0.00 C ATOM 0 H VAL A 576 15.722 10.780 -2.473 1.00 0.00 H new ATOM 0 HA VAL A 576 17.221 11.054 -0.136 1.00 0.00 H new ATOM 0 HB VAL A 576 17.247 12.638 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 576 15.436 14.279 -2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 576 14.911 12.610 -2.654 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.448 13.409 -1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 576 17.203 14.754 -0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.354 13.922 0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 576 18.011 13.441 0.165 1.00 0.00 H new ATOM 215 N HIS A 577 13.982 11.228 0.265 1.00 0.00 N ATOM 216 CA HIS A 577 12.925 11.272 1.241 1.00 0.00 C ATOM 217 C HIS A 577 12.499 9.881 1.664 1.00 0.00 C ATOM 218 O HIS A 577 11.471 9.727 2.294 1.00 0.00 O ATOM 219 CB HIS A 577 11.721 12.080 0.718 1.00 0.00 C ATOM 220 CG HIS A 577 11.978 13.555 0.656 1.00 0.00 C ATOM 221 ND1 HIS A 577 12.081 14.254 -0.516 1.00 0.00 N ATOM 222 CD2 HIS A 577 12.160 14.461 1.642 1.00 0.00 C ATOM 223 CE1 HIS A 577 12.321 15.519 -0.254 1.00 0.00 C ATOM 224 NE2 HIS A 577 12.377 15.674 1.050 1.00 0.00 N ATOM 0 H HIS A 577 13.674 10.987 -0.677 1.00 0.00 H new ATOM 0 HA HIS A 577 13.317 11.779 2.123 1.00 0.00 H new ATOM 0 HB2 HIS A 577 11.457 11.722 -0.277 1.00 0.00 H new ATOM 0 HB3 HIS A 577 10.861 11.895 1.362 1.00 0.00 H new ATOM 0 HD2 HIS A 577 12.138 14.263 2.703 1.00 0.00 H new ATOM 0 HE1 HIS A 577 12.451 16.301 -0.988 1.00 0.00 H new ATOM 0 HE2 HIS A 577 12.553 16.552 1.538 1.00 0.00 H new ATOM 233 N LEU A 578 13.310 8.885 1.358 1.00 0.00 N ATOM 234 CA LEU A 578 12.995 7.502 1.712 1.00 0.00 C ATOM 235 C LEU A 578 13.734 7.139 3.012 1.00 0.00 C ATOM 236 O LEU A 578 14.719 7.791 3.384 1.00 0.00 O ATOM 237 CB LEU A 578 13.452 6.532 0.582 1.00 0.00 C ATOM 238 CG LEU A 578 12.424 5.502 0.041 1.00 0.00 C ATOM 239 CD1 LEU A 578 11.909 4.667 1.071 1.00 0.00 C ATOM 240 CD2 LEU A 578 11.330 6.121 -0.772 1.00 0.00 C ATOM 0 H LEU A 578 14.195 9.002 0.864 1.00 0.00 H new ATOM 0 HA LEU A 578 11.917 7.407 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 578 13.792 7.137 -0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 578 14.317 5.979 0.947 1.00 0.00 H new ATOM 0 HG LEU A 578 12.983 4.866 -0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 578 11.194 3.963 0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 578 12.727 4.117 1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 578 11.411 5.280 1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 578 10.649 5.343 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 578 10.782 6.837 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 578 11.761 6.634 -1.632 1.00 0.00 H new ATOM 252 N VAL A 579 13.242 6.141 3.704 1.00 0.00 N ATOM 253 CA VAL A 579 13.866 5.619 4.900 1.00 0.00 C ATOM 254 C VAL A 579 13.380 4.165 5.168 1.00 0.00 C ATOM 255 O VAL A 579 12.195 3.922 5.445 1.00 0.00 O ATOM 256 CB VAL A 579 13.660 6.570 6.139 1.00 0.00 C ATOM 257 CG1 VAL A 579 12.198 6.898 6.385 1.00 0.00 C ATOM 258 CG2 VAL A 579 14.307 6.003 7.392 1.00 0.00 C ATOM 0 H VAL A 579 12.381 5.658 3.449 1.00 0.00 H new ATOM 0 HA VAL A 579 14.943 5.582 4.738 1.00 0.00 H new ATOM 0 HB VAL A 579 14.160 7.507 5.893 1.00 0.00 H new ATOM 0 HG11 VAL A 579 12.113 7.556 7.250 1.00 0.00 H new ATOM 0 HG12 VAL A 579 11.784 7.396 5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 579 11.645 5.978 6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 579 14.145 6.686 8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 579 13.864 5.035 7.624 1.00 0.00 H new ATOM 0 HG23 VAL A 579 15.377 5.882 7.226 1.00 0.00 H new ATOM 262 N PRO A 580 14.281 3.180 4.993 1.00 0.00 N ATOM 263 CA PRO A 580 13.970 1.755 5.184 1.00 0.00 C ATOM 264 C PRO A 580 13.788 1.366 6.665 1.00 0.00 C ATOM 265 O PRO A 580 14.404 1.960 7.558 1.00 0.00 O ATOM 266 CB PRO A 580 15.212 1.050 4.625 1.00 0.00 C ATOM 267 CG PRO A 580 16.309 2.034 4.797 1.00 0.00 C ATOM 268 CD PRO A 580 15.688 3.382 4.592 1.00 0.00 C ATOM 0 HA PRO A 580 13.031 1.488 4.699 1.00 0.00 H new ATOM 0 HB2 PRO A 580 15.420 0.126 5.164 1.00 0.00 H new ATOM 0 HB3 PRO A 580 15.079 0.784 3.576 1.00 0.00 H new ATOM 0 HG2 PRO A 580 16.752 1.955 5.790 1.00 0.00 H new ATOM 0 HG3 PRO A 580 17.108 1.858 4.076 1.00 0.00 H new ATOM 0 HD2 PRO A 580 16.173 4.144 5.202 1.00 0.00 H new ATOM 0 HD3 PRO A 580 15.767 3.706 3.554 1.00 0.00 H new ATOM 276 N ASP A 581 12.929 0.391 6.916 1.00 0.00 N ATOM 277 CA ASP A 581 12.741 -0.147 8.264 1.00 0.00 C ATOM 278 C ASP A 581 13.897 -1.070 8.580 1.00 0.00 C ATOM 279 O ASP A 581 14.477 -1.009 9.654 1.00 0.00 O ATOM 280 CB ASP A 581 11.417 -0.909 8.387 1.00 0.00 C ATOM 281 CG ASP A 581 11.132 -1.374 9.801 1.00 0.00 C ATOM 282 OD1 ASP A 581 10.493 -0.612 10.568 1.00 0.00 O ATOM 283 OD2 ASP A 581 11.501 -2.497 10.160 1.00 0.00 O ATOM 0 H ASP A 581 12.346 -0.049 6.204 1.00 0.00 H new ATOM 0 HA ASP A 581 12.709 0.681 8.972 1.00 0.00 H new ATOM 0 HB2 ASP A 581 10.602 -0.268 8.050 1.00 0.00 H new ATOM 0 HB3 ASP A 581 11.438 -1.773 7.723 1.00 0.00 H new ATOM 288 N ARG A 582 14.243 -1.925 7.618 1.00 0.00 N ATOM 289 CA ARG A 582 15.416 -2.753 7.754 1.00 0.00 C ATOM 290 C ARG A 582 16.615 -1.897 7.523 1.00 0.00 C ATOM 291 O ARG A 582 16.857 -1.468 6.406 1.00 0.00 O ATOM 292 CB ARG A 582 15.442 -3.883 6.737 1.00 0.00 C ATOM 293 CG ARG A 582 14.642 -5.103 7.079 1.00 0.00 C ATOM 294 CD ARG A 582 15.158 -5.749 8.337 1.00 0.00 C ATOM 295 NE ARG A 582 14.774 -7.146 8.403 1.00 0.00 N ATOM 296 CZ ARG A 582 14.640 -7.879 9.498 1.00 0.00 C ATOM 297 NH1 ARG A 582 14.619 -7.315 10.693 1.00 0.00 N ATOM 298 NH2 ARG A 582 14.503 -9.192 9.373 1.00 0.00 N ATOM 0 H ARG A 582 13.726 -2.054 6.748 1.00 0.00 H new ATOM 0 HA ARG A 582 15.408 -3.193 8.751 1.00 0.00 H new ATOM 0 HB2 ARG A 582 15.082 -3.494 5.784 1.00 0.00 H new ATOM 0 HB3 ARG A 582 16.479 -4.185 6.587 1.00 0.00 H new ATOM 0 HG2 ARG A 582 13.594 -4.831 7.208 1.00 0.00 H new ATOM 0 HG3 ARG A 582 14.687 -5.815 6.255 1.00 0.00 H new ATOM 0 HD2 ARG A 582 16.244 -5.665 8.373 1.00 0.00 H new ATOM 0 HD3 ARG A 582 14.768 -5.220 9.207 1.00 0.00 H new ATOM 0 HE ARG A 582 14.588 -7.612 7.515 1.00 0.00 H new ATOM 0 HH11 ARG A 582 14.707 -6.303 10.781 1.00 0.00 H new ATOM 0 HH12 ARG A 582 14.515 -7.892 11.528 1.00 0.00 H new ATOM 0 HH21 ARG A 582 14.502 -9.619 8.447 1.00 0.00 H new ATOM 0 HH22 ARG A 582 14.398 -9.775 10.203 1.00 0.00 H new ATOM 312 N LYS A 583 17.346 -1.635 8.543 1.00 0.00 N ATOM 313 CA LYS A 583 18.482 -0.787 8.416 1.00 0.00 C ATOM 314 C LYS A 583 19.706 -1.544 8.851 1.00 0.00 C ATOM 315 O LYS A 583 19.971 -1.706 10.046 1.00 0.00 O ATOM 316 CB LYS A 583 18.255 0.484 9.223 1.00 0.00 C ATOM 317 CG LYS A 583 19.218 1.630 8.939 1.00 0.00 C ATOM 318 CD LYS A 583 18.777 2.897 9.670 1.00 0.00 C ATOM 319 CE LYS A 583 17.351 3.282 9.281 1.00 0.00 C ATOM 320 NZ LYS A 583 16.855 4.474 9.990 1.00 0.00 N ATOM 0 H LYS A 583 17.180 -1.996 9.482 1.00 0.00 H new ATOM 0 HA LYS A 583 18.634 -0.485 7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 583 17.239 0.833 9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 583 18.318 0.235 10.282 1.00 0.00 H new ATOM 0 HG2 LYS A 583 20.224 1.353 9.254 1.00 0.00 H new ATOM 0 HG3 LYS A 583 19.261 1.819 7.866 1.00 0.00 H new ATOM 0 HD2 LYS A 583 18.834 2.739 10.747 1.00 0.00 H new ATOM 0 HD3 LYS A 583 19.457 3.715 9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 583 17.311 3.464 8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 583 16.687 2.443 9.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 15.884 4.682 9.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 16.863 4.297 11.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 17.468 5.286 9.775 1.00 0.00 H new ATOM 334 N LYS A 584 20.400 -2.061 7.885 1.00 0.00 N ATOM 335 CA LYS A 584 21.570 -2.861 8.096 1.00 0.00 C ATOM 336 C LYS A 584 22.509 -2.593 6.937 1.00 0.00 C ATOM 337 O LYS A 584 22.154 -1.824 6.037 1.00 0.00 O ATOM 338 CB LYS A 584 21.186 -4.358 8.192 1.00 0.00 C ATOM 339 CG LYS A 584 20.549 -4.930 6.936 1.00 0.00 C ATOM 340 CD LYS A 584 20.162 -6.389 7.099 1.00 0.00 C ATOM 341 CE LYS A 584 18.865 -6.555 7.867 1.00 0.00 C ATOM 342 NZ LYS A 584 18.696 -7.930 8.361 1.00 0.00 N ATOM 0 H LYS A 584 20.163 -1.936 6.901 1.00 0.00 H new ATOM 0 HA LYS A 584 22.061 -2.605 9.035 1.00 0.00 H new ATOM 0 HB2 LYS A 584 22.081 -4.935 8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 584 20.496 -4.490 9.026 1.00 0.00 H new ATOM 0 HG2 LYS A 584 19.663 -4.348 6.683 1.00 0.00 H new ATOM 0 HG3 LYS A 584 21.244 -4.832 6.102 1.00 0.00 H new ATOM 0 HD2 LYS A 584 20.061 -6.849 6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 584 20.960 -6.919 7.618 1.00 0.00 H new ATOM 0 HE2 LYS A 584 18.849 -5.862 8.708 1.00 0.00 H new ATOM 0 HE3 LYS A 584 18.025 -6.294 7.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 18.173 -7.914 9.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 18.166 -8.487 7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 19.630 -8.362 8.512 1.00 0.00 H new ATOM 356 N ASP A 585 23.673 -3.186 6.936 1.00 0.00 N ATOM 357 CA ASP A 585 24.627 -2.912 5.873 1.00 0.00 C ATOM 358 C ASP A 585 24.383 -3.825 4.684 1.00 0.00 C ATOM 359 O ASP A 585 24.134 -3.356 3.562 1.00 0.00 O ATOM 360 CB ASP A 585 26.063 -3.047 6.362 1.00 0.00 C ATOM 361 CG ASP A 585 27.034 -2.309 5.469 1.00 0.00 C ATOM 362 OD1 ASP A 585 27.531 -2.870 4.471 1.00 0.00 O ATOM 363 OD2 ASP A 585 27.316 -1.128 5.756 1.00 0.00 O ATOM 0 H ASP A 585 23.988 -3.852 7.642 1.00 0.00 H new ATOM 0 HA ASP A 585 24.479 -1.880 5.557 1.00 0.00 H new ATOM 0 HB2 ASP A 585 26.138 -2.660 7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 585 26.336 -4.102 6.401 1.00 0.00 H new ATOM 368 N GLN A 586 24.396 -5.118 4.936 1.00 0.00 N ATOM 369 CA GLN A 586 24.190 -6.108 3.896 1.00 0.00 C ATOM 370 C GLN A 586 22.931 -6.869 4.182 1.00 0.00 C ATOM 371 O GLN A 586 22.627 -7.171 5.331 1.00 0.00 O ATOM 372 CB GLN A 586 25.366 -7.085 3.754 1.00 0.00 C ATOM 373 CG GLN A 586 26.690 -6.441 3.387 1.00 0.00 C ATOM 374 CD GLN A 586 27.647 -6.281 4.569 1.00 0.00 C ATOM 375 OE1 GLN A 586 28.866 -6.310 4.400 1.00 0.00 O ATOM 376 NE2 GLN A 586 27.129 -6.157 5.766 1.00 0.00 N ATOM 0 H GLN A 586 24.549 -5.512 5.864 1.00 0.00 H new ATOM 0 HA GLN A 586 24.111 -5.572 2.950 1.00 0.00 H new ATOM 0 HB2 GLN A 586 25.488 -7.623 4.694 1.00 0.00 H new ATOM 0 HB3 GLN A 586 25.115 -7.825 2.994 1.00 0.00 H new ATOM 0 HG2 GLN A 586 27.175 -7.042 2.618 1.00 0.00 H new ATOM 0 HG3 GLN A 586 26.498 -5.460 2.952 1.00 0.00 H new ATOM 0 HE21 GLN A 586 26.116 -6.135 5.884 1.00 0.00 H new ATOM 0 HE22 GLN A 586 27.739 -6.082 6.580 1.00 0.00 H new ATOM 385 N TYR A 587 22.224 -7.185 3.156 1.00 0.00 N ATOM 386 CA TYR A 587 20.948 -7.814 3.275 1.00 0.00 C ATOM 387 C TYR A 587 21.011 -9.222 2.788 1.00 0.00 C ATOM 388 O TYR A 587 21.444 -9.476 1.667 1.00 0.00 O ATOM 389 CB TYR A 587 19.869 -7.003 2.531 1.00 0.00 C ATOM 390 CG TYR A 587 19.620 -5.648 3.162 1.00 0.00 C ATOM 391 CD1 TYR A 587 20.566 -4.636 3.072 1.00 0.00 C ATOM 392 CD2 TYR A 587 18.469 -5.393 3.891 1.00 0.00 C ATOM 393 CE1 TYR A 587 20.372 -3.421 3.669 1.00 0.00 C ATOM 394 CE2 TYR A 587 18.273 -4.182 4.495 1.00 0.00 C ATOM 395 CZ TYR A 587 19.226 -3.193 4.380 1.00 0.00 C ATOM 396 OH TYR A 587 19.044 -1.981 4.996 1.00 0.00 O ATOM 0 H TYR A 587 22.516 -7.013 2.194 1.00 0.00 H new ATOM 0 HA TYR A 587 20.669 -7.841 4.328 1.00 0.00 H new ATOM 0 HB2 TYR A 587 20.174 -6.866 1.493 1.00 0.00 H new ATOM 0 HB3 TYR A 587 18.938 -7.570 2.518 1.00 0.00 H new ATOM 0 HD1 TYR A 587 21.476 -4.812 2.518 1.00 0.00 H new ATOM 0 HD2 TYR A 587 17.716 -6.162 3.983 1.00 0.00 H new ATOM 0 HE1 TYR A 587 21.119 -2.646 3.580 1.00 0.00 H new ATOM 0 HE2 TYR A 587 17.372 -4.001 5.062 1.00 0.00 H new ATOM 0 HH TYR A 587 18.219 -2.003 5.525 1.00 0.00 H new ATOM 406 N LYS A 588 20.616 -10.122 3.643 1.00 0.00 N ATOM 407 CA LYS A 588 20.574 -11.538 3.341 1.00 0.00 C ATOM 408 C LYS A 588 19.589 -11.769 2.207 1.00 0.00 C ATOM 409 O LYS A 588 18.593 -11.075 2.123 1.00 0.00 O ATOM 410 CB LYS A 588 20.089 -12.276 4.595 1.00 0.00 C ATOM 411 CG LYS A 588 19.858 -13.756 4.416 1.00 0.00 C ATOM 412 CD LYS A 588 19.249 -14.375 5.657 1.00 0.00 C ATOM 413 CE LYS A 588 18.873 -15.827 5.418 1.00 0.00 C ATOM 414 NZ LYS A 588 17.952 -15.960 4.264 1.00 0.00 N ATOM 0 H LYS A 588 20.307 -9.896 4.588 1.00 0.00 H new ATOM 0 HA LYS A 588 21.559 -11.901 3.046 1.00 0.00 H new ATOM 0 HB2 LYS A 588 20.822 -12.132 5.389 1.00 0.00 H new ATOM 0 HB3 LYS A 588 19.159 -11.817 4.932 1.00 0.00 H new ATOM 0 HG2 LYS A 588 19.199 -13.922 3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 588 20.804 -14.248 4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 588 19.957 -14.311 6.483 1.00 0.00 H new ATOM 0 HD3 LYS A 588 18.364 -13.811 5.951 1.00 0.00 H new ATOM 0 HE2 LYS A 588 19.774 -16.413 5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 588 18.401 -16.235 6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 17.439 -16.862 4.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 17.272 -15.173 4.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 18.498 -15.938 3.379 1.00 0.00 H new ATOM 428 N VAL A 589 19.869 -12.686 1.322 1.00 0.00 N ATOM 429 CA VAL A 589 18.905 -13.002 0.280 1.00 0.00 C ATOM 430 C VAL A 589 17.601 -13.533 0.911 1.00 0.00 C ATOM 431 O VAL A 589 17.587 -14.544 1.640 1.00 0.00 O ATOM 432 CB VAL A 589 19.489 -13.933 -0.815 1.00 0.00 C ATOM 433 CG1 VAL A 589 20.104 -15.132 -0.193 1.00 0.00 C ATOM 434 CG2 VAL A 589 18.440 -14.330 -1.854 1.00 0.00 C ATOM 0 H VAL A 589 20.736 -13.223 1.292 1.00 0.00 H new ATOM 0 HA VAL A 589 18.659 -12.082 -0.251 1.00 0.00 H new ATOM 0 HB VAL A 589 20.261 -13.376 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 589 20.510 -15.778 -0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 589 20.906 -14.823 0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 589 19.348 -15.677 0.372 1.00 0.00 H new ATOM 0 HG21 VAL A 589 18.895 -14.982 -2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 589 17.622 -14.857 -1.362 1.00 0.00 H new ATOM 0 HG23 VAL A 589 18.054 -13.435 -2.341 1.00 0.00 H new ATOM 438 N GLY A 590 16.529 -12.820 0.651 1.00 0.00 N ATOM 439 CA GLY A 590 15.264 -13.072 1.286 1.00 0.00 C ATOM 440 C GLY A 590 14.936 -11.994 2.310 1.00 0.00 C ATOM 441 O GLY A 590 13.823 -11.943 2.823 1.00 0.00 O ATOM 0 H GLY A 590 16.514 -12.045 -0.012 1.00 0.00 H new ATOM 0 HA2 GLY A 590 14.478 -13.112 0.532 1.00 0.00 H new ATOM 0 HA3 GLY A 590 15.287 -14.046 1.775 1.00 0.00 H new ATOM 445 N GLU A 591 15.916 -11.139 2.615 1.00 0.00 N ATOM 446 CA GLU A 591 15.702 -10.026 3.523 1.00 0.00 C ATOM 447 C GLU A 591 14.889 -9.000 2.806 1.00 0.00 C ATOM 448 O GLU A 591 15.265 -8.548 1.718 1.00 0.00 O ATOM 449 CB GLU A 591 17.031 -9.387 3.985 1.00 0.00 C ATOM 450 CG GLU A 591 16.888 -8.397 5.110 1.00 0.00 C ATOM 451 CD GLU A 591 16.176 -8.983 6.285 1.00 0.00 C ATOM 452 OE1 GLU A 591 16.836 -9.579 7.151 1.00 0.00 O ATOM 453 OE2 GLU A 591 14.938 -8.863 6.368 1.00 0.00 O ATOM 0 H GLU A 591 16.863 -11.203 2.242 1.00 0.00 H new ATOM 0 HA GLU A 591 15.192 -10.395 4.413 1.00 0.00 H new ATOM 0 HB2 GLU A 591 17.711 -10.179 4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 591 17.495 -8.887 3.134 1.00 0.00 H new ATOM 0 HG2 GLU A 591 17.876 -8.054 5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 591 16.343 -7.522 4.756 1.00 0.00 H new ATOM 460 N VAL A 592 13.793 -8.657 3.362 1.00 0.00 N ATOM 461 CA VAL A 592 12.952 -7.697 2.767 1.00 0.00 C ATOM 462 C VAL A 592 13.084 -6.353 3.445 1.00 0.00 C ATOM 463 O VAL A 592 13.006 -6.231 4.672 1.00 0.00 O ATOM 464 CB VAL A 592 11.493 -8.162 2.679 1.00 0.00 C ATOM 465 CG1 VAL A 592 10.969 -8.630 4.004 1.00 0.00 C ATOM 466 CG2 VAL A 592 10.650 -7.074 2.123 1.00 0.00 C ATOM 0 H VAL A 592 13.452 -9.035 4.246 1.00 0.00 H new ATOM 0 HA VAL A 592 13.289 -7.576 1.738 1.00 0.00 H new ATOM 0 HB VAL A 592 11.453 -9.020 2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 592 9.933 -8.950 3.893 1.00 0.00 H new ATOM 0 HG12 VAL A 592 11.571 -9.467 4.358 1.00 0.00 H new ATOM 0 HG13 VAL A 592 11.022 -7.814 4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 592 9.615 -7.410 2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 592 10.710 -6.200 2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 592 11.005 -6.812 1.126 1.00 0.00 H new ATOM 470 N LEU A 593 13.296 -5.363 2.643 1.00 0.00 N ATOM 471 CA LEU A 593 13.461 -4.026 3.103 1.00 0.00 C ATOM 472 C LEU A 593 12.147 -3.319 2.984 1.00 0.00 C ATOM 473 O LEU A 593 11.713 -2.973 1.887 1.00 0.00 O ATOM 474 CB LEU A 593 14.523 -3.243 2.312 1.00 0.00 C ATOM 475 CG LEU A 593 15.954 -3.719 2.322 1.00 0.00 C ATOM 476 CD1 LEU A 593 16.103 -5.037 1.611 1.00 0.00 C ATOM 477 CD2 LEU A 593 16.848 -2.662 1.703 1.00 0.00 C ATOM 0 H LEU A 593 13.361 -5.464 1.630 1.00 0.00 H new ATOM 0 HA LEU A 593 13.803 -4.073 4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 593 14.197 -3.208 1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 593 14.517 -2.218 2.682 1.00 0.00 H new ATOM 0 HG LEU A 593 16.258 -3.879 3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 593 17.147 -5.349 1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 593 15.487 -5.788 2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 593 15.783 -4.929 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 593 17.881 -3.009 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 593 16.536 -2.478 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 593 16.770 -1.738 2.277 1.00 0.00 H new ATOM 489 N LYS A 594 11.489 -3.189 4.086 1.00 0.00 N ATOM 490 CA LYS A 594 10.254 -2.469 4.160 1.00 0.00 C ATOM 491 C LYS A 594 10.560 -0.985 4.253 1.00 0.00 C ATOM 492 O LYS A 594 11.021 -0.505 5.280 1.00 0.00 O ATOM 493 CB LYS A 594 9.480 -2.961 5.364 1.00 0.00 C ATOM 494 CG LYS A 594 9.020 -4.394 5.199 1.00 0.00 C ATOM 495 CD LYS A 594 8.969 -5.119 6.516 1.00 0.00 C ATOM 496 CE LYS A 594 7.967 -4.539 7.499 1.00 0.00 C ATOM 497 NZ LYS A 594 8.031 -5.253 8.790 1.00 0.00 N ATOM 0 H LYS A 594 11.794 -3.584 4.976 1.00 0.00 H new ATOM 0 HA LYS A 594 9.644 -2.634 3.272 1.00 0.00 H new ATOM 0 HB2 LYS A 594 10.105 -2.882 6.253 1.00 0.00 H new ATOM 0 HB3 LYS A 594 8.614 -2.319 5.525 1.00 0.00 H new ATOM 0 HG2 LYS A 594 8.032 -4.408 4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 594 9.695 -4.917 4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 594 8.722 -6.165 6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 594 9.960 -5.100 6.969 1.00 0.00 H new ATOM 0 HE2 LYS A 594 8.172 -3.480 7.653 1.00 0.00 H new ATOM 0 HE3 LYS A 594 6.961 -4.612 7.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 7.339 -4.842 9.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 7.813 -6.259 8.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 8.986 -5.161 9.190 1.00 0.00 H new ATOM 511 N PHE A 595 10.391 -0.298 3.174 1.00 0.00 N ATOM 512 CA PHE A 595 10.702 1.106 3.085 1.00 0.00 C ATOM 513 C PHE A 595 9.526 1.950 3.450 1.00 0.00 C ATOM 514 O PHE A 595 8.437 1.439 3.700 1.00 0.00 O ATOM 515 CB PHE A 595 11.023 1.479 1.660 1.00 0.00 C ATOM 516 CG PHE A 595 12.206 0.848 1.055 1.00 0.00 C ATOM 517 CD1 PHE A 595 13.469 1.168 1.489 1.00 0.00 C ATOM 518 CD2 PHE A 595 12.056 -0.038 0.023 1.00 0.00 C ATOM 519 CE1 PHE A 595 14.570 0.606 0.908 1.00 0.00 C ATOM 520 CE2 PHE A 595 13.142 -0.602 -0.573 1.00 0.00 C ATOM 521 CZ PHE A 595 14.413 -0.285 -0.135 1.00 0.00 C ATOM 0 H PHE A 595 10.027 -0.695 2.308 1.00 0.00 H new ATOM 0 HA PHE A 595 11.539 1.277 3.762 1.00 0.00 H new ATOM 0 HB2 PHE A 595 10.157 1.237 1.043 1.00 0.00 H new ATOM 0 HB3 PHE A 595 11.155 2.560 1.614 1.00 0.00 H new ATOM 0 HD1 PHE A 595 13.593 1.872 2.299 1.00 0.00 H new ATOM 0 HD2 PHE A 595 11.065 -0.293 -0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 595 15.559 0.857 1.263 1.00 0.00 H new ATOM 0 HE2 PHE A 595 13.010 -1.298 -1.389 1.00 0.00 H new ATOM 0 HZ PHE A 595 15.277 -0.731 -0.605 1.00 0.00 H new ATOM 531 N SER A 596 9.763 3.250 3.466 1.00 0.00 N ATOM 532 CA SER A 596 8.754 4.242 3.545 1.00 0.00 C ATOM 533 C SER A 596 9.420 5.568 3.477 1.00 0.00 C ATOM 534 O SER A 596 10.603 5.678 3.720 1.00 0.00 O ATOM 535 CB SER A 596 7.827 4.111 4.776 1.00 0.00 C ATOM 536 OG SER A 596 6.771 5.078 4.769 1.00 0.00 O ATOM 0 H SER A 596 10.705 3.638 3.422 1.00 0.00 H new ATOM 0 HA SER A 596 8.074 4.111 2.703 1.00 0.00 H new ATOM 0 HB2 SER A 596 7.398 3.109 4.800 1.00 0.00 H new ATOM 0 HB3 SER A 596 8.416 4.227 5.685 1.00 0.00 H new ATOM 0 HG SER A 596 6.211 4.956 5.564 1.00 0.00 H new ATOM 542 N CYS A 597 8.685 6.527 3.103 1.00 0.00 N ATOM 543 CA CYS A 597 9.168 7.855 2.964 1.00 0.00 C ATOM 544 C CYS A 597 9.088 8.599 4.274 1.00 0.00 C ATOM 545 O CYS A 597 8.647 8.047 5.296 1.00 0.00 O ATOM 546 CB CYS A 597 8.358 8.587 1.901 1.00 0.00 C ATOM 547 SG CYS A 597 8.566 7.918 0.232 1.00 0.00 S ATOM 0 H CYS A 597 7.697 6.421 2.874 1.00 0.00 H new ATOM 0 HA CYS A 597 10.214 7.812 2.660 1.00 0.00 H new ATOM 0 HB2 CYS A 597 7.302 8.546 2.170 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.645 9.638 1.899 1.00 0.00 H new ATOM 552 N LYS A 598 9.558 9.825 4.234 1.00 0.00 N ATOM 553 CA LYS A 598 9.492 10.761 5.318 1.00 0.00 C ATOM 554 C LYS A 598 8.051 10.992 5.768 1.00 0.00 C ATOM 555 O LYS A 598 7.110 10.700 5.020 1.00 0.00 O ATOM 556 CB LYS A 598 10.126 12.077 4.884 1.00 0.00 C ATOM 557 CG LYS A 598 11.606 11.997 4.711 1.00 0.00 C ATOM 558 CD LYS A 598 12.333 11.675 6.001 1.00 0.00 C ATOM 559 CE LYS A 598 13.817 11.481 5.740 1.00 0.00 C ATOM 560 NZ LYS A 598 14.577 11.282 6.978 1.00 0.00 N ATOM 0 H LYS A 598 10.015 10.207 3.406 1.00 0.00 H new ATOM 0 HA LYS A 598 10.039 10.350 6.166 1.00 0.00 H new ATOM 0 HB2 LYS A 598 9.675 12.396 3.944 1.00 0.00 H new ATOM 0 HB3 LYS A 598 9.896 12.843 5.624 1.00 0.00 H new ATOM 0 HG2 LYS A 598 11.839 11.234 3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 598 11.973 12.946 4.320 1.00 0.00 H new ATOM 0 HD2 LYS A 598 12.186 12.482 6.719 1.00 0.00 H new ATOM 0 HD3 LYS A 598 11.915 10.772 6.446 1.00 0.00 H new ATOM 0 HE2 LYS A 598 13.959 10.621 5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 598 14.208 12.351 5.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 15.584 11.154 6.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 14.464 12.114 7.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 14.223 10.437 7.470 1.00 0.00 H new ATOM 574 N PRO A 599 7.878 11.555 6.966 1.00 0.00 N ATOM 575 CA PRO A 599 6.561 11.776 7.593 1.00 0.00 C ATOM 576 C PRO A 599 5.535 12.454 6.675 1.00 0.00 C ATOM 577 O PRO A 599 4.388 12.004 6.561 1.00 0.00 O ATOM 578 CB PRO A 599 6.880 12.687 8.774 1.00 0.00 C ATOM 579 CG PRO A 599 8.296 12.396 9.113 1.00 0.00 C ATOM 580 CD PRO A 599 8.976 12.034 7.827 1.00 0.00 C ATOM 0 HA PRO A 599 6.098 10.826 7.859 1.00 0.00 H new ATOM 0 HB2 PRO A 599 6.745 13.736 8.511 1.00 0.00 H new ATOM 0 HB3 PRO A 599 6.222 12.483 9.619 1.00 0.00 H new ATOM 0 HG2 PRO A 599 8.771 13.263 9.572 1.00 0.00 H new ATOM 0 HG3 PRO A 599 8.363 11.578 9.831 1.00 0.00 H new ATOM 0 HD2 PRO A 599 9.482 12.893 7.387 1.00 0.00 H new ATOM 0 HD3 PRO A 599 9.731 11.262 7.978 1.00 0.00 H new ATOM 588 N GLY A 600 5.959 13.492 5.983 1.00 0.00 N ATOM 589 CA GLY A 600 5.054 14.239 5.143 1.00 0.00 C ATOM 590 C GLY A 600 4.876 13.626 3.776 1.00 0.00 C ATOM 591 O GLY A 600 4.056 14.093 2.978 1.00 0.00 O ATOM 0 H GLY A 600 6.920 13.834 5.987 1.00 0.00 H new ATOM 0 HA2 GLY A 600 4.083 14.306 5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 600 5.427 15.257 5.033 1.00 0.00 H new ATOM 595 N PHE A 601 5.605 12.574 3.510 1.00 0.00 N ATOM 596 CA PHE A 601 5.573 11.935 2.237 1.00 0.00 C ATOM 597 C PHE A 601 4.867 10.620 2.286 1.00 0.00 C ATOM 598 O PHE A 601 4.762 9.985 3.331 1.00 0.00 O ATOM 599 CB PHE A 601 6.977 11.744 1.692 1.00 0.00 C ATOM 600 CG PHE A 601 7.578 12.984 1.153 1.00 0.00 C ATOM 601 CD1 PHE A 601 8.134 13.926 1.984 1.00 0.00 C ATOM 602 CD2 PHE A 601 7.579 13.197 -0.196 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.685 15.079 1.469 1.00 0.00 C ATOM 604 CE2 PHE A 601 8.128 14.340 -0.732 1.00 0.00 C ATOM 605 CZ PHE A 601 8.682 15.286 0.104 1.00 0.00 C ATOM 0 H PHE A 601 6.239 12.140 4.181 1.00 0.00 H new ATOM 0 HA PHE A 601 5.015 12.591 1.570 1.00 0.00 H new ATOM 0 HB2 PHE A 601 7.616 11.356 2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 601 6.953 10.990 0.905 1.00 0.00 H new ATOM 0 HD1 PHE A 601 8.139 13.761 3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 601 7.143 12.458 -0.852 1.00 0.00 H new ATOM 0 HE1 PHE A 601 9.117 15.817 2.129 1.00 0.00 H new ATOM 0 HE2 PHE A 601 8.125 14.495 -1.801 1.00 0.00 H new ATOM 0 HZ PHE A 601 9.113 16.187 -0.308 1.00 0.00 H new ATOM 615 N THR A 602 4.357 10.262 1.176 1.00 0.00 N ATOM 616 CA THR A 602 3.726 9.027 0.965 1.00 0.00 C ATOM 617 C THR A 602 4.641 8.141 0.130 1.00 0.00 C ATOM 618 O THR A 602 5.180 8.594 -0.881 1.00 0.00 O ATOM 619 CB THR A 602 2.397 9.258 0.226 1.00 0.00 C ATOM 620 OG1 THR A 602 1.459 9.937 1.074 1.00 0.00 O ATOM 621 CG2 THR A 602 1.802 7.986 -0.316 1.00 0.00 C ATOM 0 H THR A 602 4.370 10.855 0.346 1.00 0.00 H new ATOM 0 HA THR A 602 3.523 8.540 1.919 1.00 0.00 H new ATOM 0 HB THR A 602 2.620 9.889 -0.634 1.00 0.00 H new ATOM 0 HG1 THR A 602 0.565 9.558 0.943 1.00 0.00 H new ATOM 0 HG21 THR A 602 0.866 8.211 -0.827 1.00 0.00 H new ATOM 0 HG22 THR A 602 2.498 7.529 -1.019 1.00 0.00 H new ATOM 0 HG23 THR A 602 1.610 7.295 0.505 1.00 0.00 H new ATOM 629 N ILE A 603 4.848 6.925 0.561 1.00 0.00 N ATOM 630 CA ILE A 603 5.627 5.999 -0.217 1.00 0.00 C ATOM 631 C ILE A 603 4.740 5.413 -1.329 1.00 0.00 C ATOM 632 O ILE A 603 3.654 4.874 -1.062 1.00 0.00 O ATOM 633 CB ILE A 603 6.258 4.858 0.648 1.00 0.00 C ATOM 634 CG1 ILE A 603 7.047 3.901 -0.255 1.00 0.00 C ATOM 635 CG2 ILE A 603 5.208 4.125 1.476 1.00 0.00 C ATOM 636 CD1 ILE A 603 7.652 2.713 0.458 1.00 0.00 C ATOM 0 H ILE A 603 4.490 6.554 1.441 1.00 0.00 H new ATOM 0 HA ILE A 603 6.464 6.545 -0.651 1.00 0.00 H new ATOM 0 HB ILE A 603 6.948 5.306 1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 603 6.386 3.537 -1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 603 7.846 4.460 -0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 603 5.688 3.341 2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 603 4.717 4.830 2.147 1.00 0.00 H new ATOM 0 HG23 ILE A 603 4.467 3.680 0.812 1.00 0.00 H new ATOM 0 HD11 ILE A 603 8.190 2.093 -0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 603 8.343 3.062 1.225 1.00 0.00 H new ATOM 0 HD13 ILE A 603 6.860 2.126 0.923 1.00 0.00 H new ATOM 643 N VAL A 604 5.159 5.575 -2.553 1.00 0.00 N ATOM 644 CA VAL A 604 4.415 5.073 -3.681 1.00 0.00 C ATOM 645 C VAL A 604 5.254 4.079 -4.450 1.00 0.00 C ATOM 646 O VAL A 604 6.307 4.422 -5.004 1.00 0.00 O ATOM 647 CB VAL A 604 3.926 6.216 -4.621 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.183 5.657 -5.833 1.00 0.00 C ATOM 649 CG2 VAL A 604 3.023 7.170 -3.858 1.00 0.00 C ATOM 0 H VAL A 604 6.023 6.057 -2.800 1.00 0.00 H new ATOM 0 HA VAL A 604 3.526 4.576 -3.294 1.00 0.00 H new ATOM 0 HB VAL A 604 4.804 6.755 -4.978 1.00 0.00 H new ATOM 0 HG11 VAL A 604 2.855 6.479 -6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 604 3.848 5.004 -6.398 1.00 0.00 H new ATOM 0 HG13 VAL A 604 2.315 5.089 -5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 604 2.687 7.965 -4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 604 2.158 6.626 -3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 604 3.574 7.605 -3.024 1.00 0.00 H new ATOM 653 N GLY A 605 4.822 2.856 -4.433 1.00 0.00 N ATOM 654 CA GLY A 605 5.502 1.820 -5.138 1.00 0.00 C ATOM 655 C GLY A 605 5.701 0.638 -4.243 1.00 0.00 C ATOM 656 O GLY A 605 5.035 0.550 -3.200 1.00 0.00 O ATOM 0 H GLY A 605 3.989 2.550 -3.930 1.00 0.00 H new ATOM 0 HA2 GLY A 605 4.927 1.528 -6.017 1.00 0.00 H new ATOM 0 HA3 GLY A 605 6.466 2.183 -5.494 1.00 0.00 H new ATOM 660 N PRO A 606 6.577 -0.297 -4.613 1.00 0.00 N ATOM 661 CA PRO A 606 6.879 -1.464 -3.791 1.00 0.00 C ATOM 662 C PRO A 606 7.506 -1.058 -2.460 1.00 0.00 C ATOM 663 O PRO A 606 8.620 -0.539 -2.410 1.00 0.00 O ATOM 664 CB PRO A 606 7.863 -2.271 -4.630 1.00 0.00 C ATOM 665 CG PRO A 606 8.405 -1.313 -5.630 1.00 0.00 C ATOM 666 CD PRO A 606 7.336 -0.303 -5.874 1.00 0.00 C ATOM 0 HA PRO A 606 5.983 -2.030 -3.536 1.00 0.00 H new ATOM 0 HB2 PRO A 606 8.659 -2.686 -4.012 1.00 0.00 H new ATOM 0 HB3 PRO A 606 7.368 -3.110 -5.118 1.00 0.00 H new ATOM 0 HG2 PRO A 606 9.312 -0.836 -5.258 1.00 0.00 H new ATOM 0 HG3 PRO A 606 8.671 -1.826 -6.554 1.00 0.00 H new ATOM 0 HD2 PRO A 606 7.754 0.679 -6.096 1.00 0.00 H new ATOM 0 HD3 PRO A 606 6.707 -0.580 -6.720 1.00 0.00 H new ATOM 674 N ASN A 607 6.775 -1.287 -1.398 1.00 0.00 N ATOM 675 CA ASN A 607 7.194 -0.863 -0.071 1.00 0.00 C ATOM 676 C ASN A 607 8.201 -1.841 0.463 1.00 0.00 C ATOM 677 O ASN A 607 9.185 -1.466 1.071 1.00 0.00 O ATOM 678 CB ASN A 607 6.000 -0.807 0.911 1.00 0.00 C ATOM 679 CG ASN A 607 4.764 -0.103 0.381 1.00 0.00 C ATOM 680 OD1 ASN A 607 3.943 -0.702 -0.317 1.00 0.00 O ATOM 681 ND2 ASN A 607 4.550 1.095 0.799 1.00 0.00 N ATOM 0 H ASN A 607 5.876 -1.769 -1.420 1.00 0.00 H new ATOM 0 HA ASN A 607 7.623 0.135 -0.157 1.00 0.00 H new ATOM 0 HB2 ASN A 607 5.729 -1.826 1.187 1.00 0.00 H new ATOM 0 HB3 ASN A 607 6.323 -0.305 1.823 1.00 0.00 H new ATOM 0 HD21 ASN A 607 3.683 1.573 0.554 1.00 0.00 H new ATOM 0 HD22 ASN A 607 5.247 1.566 1.375 1.00 0.00 H new ATOM 688 N SER A 608 7.953 -3.086 0.223 1.00 0.00 N ATOM 689 CA SER A 608 8.783 -4.129 0.699 1.00 0.00 C ATOM 690 C SER A 608 9.458 -4.852 -0.462 1.00 0.00 C ATOM 691 O SER A 608 8.841 -5.663 -1.167 1.00 0.00 O ATOM 692 CB SER A 608 7.925 -5.051 1.570 1.00 0.00 C ATOM 693 OG SER A 608 6.754 -5.464 0.878 1.00 0.00 O ATOM 0 H SER A 608 7.152 -3.407 -0.320 1.00 0.00 H new ATOM 0 HA SER A 608 9.596 -3.737 1.310 1.00 0.00 H new ATOM 0 HB2 SER A 608 8.506 -5.926 1.862 1.00 0.00 H new ATOM 0 HB3 SER A 608 7.646 -4.533 2.488 1.00 0.00 H new ATOM 0 HG SER A 608 6.988 -5.715 -0.040 1.00 0.00 H new ATOM 699 N VAL A 609 10.696 -4.504 -0.716 1.00 0.00 N ATOM 700 CA VAL A 609 11.459 -5.180 -1.733 1.00 0.00 C ATOM 701 C VAL A 609 12.333 -6.193 -1.030 1.00 0.00 C ATOM 702 O VAL A 609 12.849 -5.921 0.052 1.00 0.00 O ATOM 703 CB VAL A 609 12.329 -4.212 -2.617 1.00 0.00 C ATOM 704 CG1 VAL A 609 11.485 -3.082 -3.189 1.00 0.00 C ATOM 705 CG2 VAL A 609 13.549 -3.665 -1.880 1.00 0.00 C ATOM 0 H VAL A 609 11.195 -3.757 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 609 10.770 -5.655 -2.431 1.00 0.00 H new ATOM 0 HB VAL A 609 12.710 -4.812 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 609 12.113 -2.429 -3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 609 10.691 -3.499 -3.808 1.00 0.00 H new ATOM 0 HG13 VAL A 609 11.046 -2.507 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 609 14.108 -3.004 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 609 13.224 -3.108 -1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 609 14.187 -4.492 -1.569 1.00 0.00 H new ATOM 709 N GLN A 610 12.461 -7.353 -1.566 1.00 0.00 N ATOM 710 CA GLN A 610 13.253 -8.343 -0.918 1.00 0.00 C ATOM 711 C GLN A 610 14.524 -8.626 -1.669 1.00 0.00 C ATOM 712 O GLN A 610 14.632 -8.367 -2.871 1.00 0.00 O ATOM 713 CB GLN A 610 12.481 -9.642 -0.554 1.00 0.00 C ATOM 714 CG GLN A 610 11.408 -10.099 -1.498 1.00 0.00 C ATOM 715 CD GLN A 610 9.980 -9.732 -1.119 1.00 0.00 C ATOM 716 OE1 GLN A 610 9.044 -10.473 -1.438 1.00 0.00 O ATOM 717 NE2 GLN A 610 9.788 -8.621 -0.484 1.00 0.00 N ATOM 0 H GLN A 610 12.032 -7.642 -2.445 1.00 0.00 H new ATOM 0 HA GLN A 610 13.529 -7.905 0.041 1.00 0.00 H new ATOM 0 HB2 GLN A 610 13.208 -10.448 -0.455 1.00 0.00 H new ATOM 0 HB3 GLN A 610 12.027 -9.500 0.427 1.00 0.00 H new ATOM 0 HG2 GLN A 610 11.619 -9.684 -2.483 1.00 0.00 H new ATOM 0 HG3 GLN A 610 11.471 -11.183 -1.589 1.00 0.00 H new ATOM 0 HE21 GLN A 610 10.583 -8.032 -0.235 1.00 0.00 H new ATOM 0 HE22 GLN A 610 8.842 -8.334 -0.232 1.00 0.00 H new ATOM 726 N CYS A 611 15.506 -9.057 -0.948 1.00 0.00 N ATOM 727 CA CYS A 611 16.784 -9.445 -1.566 1.00 0.00 C ATOM 728 C CYS A 611 16.607 -10.684 -2.399 1.00 0.00 C ATOM 729 O CYS A 611 16.177 -11.719 -1.887 1.00 0.00 O ATOM 730 CB CYS A 611 17.899 -9.701 -0.539 1.00 0.00 C ATOM 731 SG CYS A 611 19.467 -10.295 -1.271 1.00 0.00 S ATOM 0 H CYS A 611 15.474 -9.158 0.066 1.00 0.00 H new ATOM 0 HA CYS A 611 17.087 -8.601 -2.186 1.00 0.00 H new ATOM 0 HB2 CYS A 611 18.093 -8.779 0.009 1.00 0.00 H new ATOM 0 HB3 CYS A 611 17.548 -10.435 0.187 1.00 0.00 H new ATOM 736 N TYR A 612 16.895 -10.581 -3.672 1.00 0.00 N ATOM 737 CA TYR A 612 16.833 -11.715 -4.553 1.00 0.00 C ATOM 738 C TYR A 612 18.231 -12.150 -4.863 1.00 0.00 C ATOM 739 O TYR A 612 19.180 -11.407 -4.614 1.00 0.00 O ATOM 740 CB TYR A 612 16.059 -11.391 -5.857 1.00 0.00 C ATOM 741 CG TYR A 612 14.571 -11.129 -5.648 1.00 0.00 C ATOM 742 CD1 TYR A 612 14.014 -11.223 -4.395 1.00 0.00 C ATOM 743 CD2 TYR A 612 13.733 -10.782 -6.703 1.00 0.00 C ATOM 744 CE1 TYR A 612 12.704 -10.988 -4.172 1.00 0.00 C ATOM 745 CE2 TYR A 612 12.385 -10.539 -6.489 1.00 0.00 C ATOM 746 CZ TYR A 612 11.877 -10.641 -5.212 1.00 0.00 C ATOM 747 OH TYR A 612 10.537 -10.398 -4.973 1.00 0.00 O ATOM 0 H TYR A 612 17.178 -9.711 -4.124 1.00 0.00 H new ATOM 0 HA TYR A 612 16.289 -12.520 -4.058 1.00 0.00 H new ATOM 0 HB2 TYR A 612 16.509 -10.516 -6.326 1.00 0.00 H new ATOM 0 HB3 TYR A 612 16.177 -12.222 -6.553 1.00 0.00 H new ATOM 0 HD1 TYR A 612 14.645 -11.494 -3.562 1.00 0.00 H new ATOM 0 HD2 TYR A 612 14.138 -10.701 -7.701 1.00 0.00 H new ATOM 0 HE1 TYR A 612 12.305 -11.073 -3.172 1.00 0.00 H new ATOM 0 HE2 TYR A 612 11.740 -10.273 -7.314 1.00 0.00 H new ATOM 0 HH TYR A 612 10.092 -10.163 -5.814 1.00 0.00 H new ATOM 757 N HIS A 613 18.370 -13.316 -5.445 1.00 0.00 N ATOM 758 CA HIS A 613 19.686 -13.880 -5.774 1.00 0.00 C ATOM 759 C HIS A 613 20.425 -13.098 -6.881 1.00 0.00 C ATOM 760 O HIS A 613 21.518 -13.467 -7.295 1.00 0.00 O ATOM 761 CB HIS A 613 19.608 -15.398 -6.095 1.00 0.00 C ATOM 762 CG HIS A 613 18.681 -15.799 -7.221 1.00 0.00 C ATOM 763 ND1 HIS A 613 17.728 -16.797 -7.105 1.00 0.00 N ATOM 764 CD2 HIS A 613 18.583 -15.348 -8.486 1.00 0.00 C ATOM 765 CE1 HIS A 613 17.096 -16.930 -8.253 1.00 0.00 C ATOM 766 NE2 HIS A 613 17.597 -16.061 -9.103 1.00 0.00 N ATOM 0 H HIS A 613 17.585 -13.911 -5.710 1.00 0.00 H new ATOM 0 HA HIS A 613 20.288 -13.768 -4.872 1.00 0.00 H new ATOM 0 HB2 HIS A 613 20.611 -15.748 -6.337 1.00 0.00 H new ATOM 0 HB3 HIS A 613 19.296 -15.923 -5.192 1.00 0.00 H new ATOM 0 HD2 HIS A 613 19.177 -14.564 -8.931 1.00 0.00 H new ATOM 0 HE1 HIS A 613 16.302 -17.632 -8.460 1.00 0.00 H new ATOM 0 HE2 HIS A 613 17.296 -15.939 -10.070 1.00 0.00 H new ATOM 775 N PHE A 614 19.815 -12.037 -7.354 1.00 0.00 N ATOM 776 CA PHE A 614 20.428 -11.165 -8.326 1.00 0.00 C ATOM 777 C PHE A 614 20.484 -9.726 -7.823 1.00 0.00 C ATOM 778 O PHE A 614 20.977 -8.838 -8.508 1.00 0.00 O ATOM 779 CB PHE A 614 19.735 -11.261 -9.682 1.00 0.00 C ATOM 780 CG PHE A 614 18.253 -11.073 -9.648 1.00 0.00 C ATOM 781 CD1 PHE A 614 17.700 -9.817 -9.690 1.00 0.00 C ATOM 782 CD2 PHE A 614 17.414 -12.165 -9.605 1.00 0.00 C ATOM 783 CE1 PHE A 614 16.344 -9.651 -9.692 1.00 0.00 C ATOM 784 CE2 PHE A 614 16.058 -12.010 -9.599 1.00 0.00 C ATOM 785 CZ PHE A 614 15.514 -10.748 -9.646 1.00 0.00 C ATOM 0 H PHE A 614 18.876 -11.754 -7.074 1.00 0.00 H new ATOM 0 HA PHE A 614 21.455 -11.502 -8.466 1.00 0.00 H new ATOM 0 HB2 PHE A 614 20.166 -10.513 -10.347 1.00 0.00 H new ATOM 0 HB3 PHE A 614 19.953 -12.237 -10.116 1.00 0.00 H new ATOM 0 HD1 PHE A 614 18.344 -8.951 -9.722 1.00 0.00 H new ATOM 0 HD2 PHE A 614 17.836 -13.159 -9.576 1.00 0.00 H new ATOM 0 HE1 PHE A 614 15.923 -8.657 -9.730 1.00 0.00 H new ATOM 0 HE2 PHE A 614 15.414 -12.876 -9.557 1.00 0.00 H new ATOM 0 HZ PHE A 614 14.442 -10.618 -9.647 1.00 0.00 H new ATOM 795 N GLY A 615 19.980 -9.513 -6.632 1.00 0.00 N ATOM 796 CA GLY A 615 19.995 -8.194 -6.037 1.00 0.00 C ATOM 797 C GLY A 615 18.650 -7.825 -5.457 1.00 0.00 C ATOM 798 O GLY A 615 17.678 -8.575 -5.622 1.00 0.00 O ATOM 0 H GLY A 615 19.553 -10.236 -6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 615 20.751 -8.158 -5.253 1.00 0.00 H new ATOM 0 HA3 GLY A 615 20.280 -7.459 -6.790 1.00 0.00 H new ATOM 802 N LEU A 616 18.584 -6.689 -4.772 1.00 0.00 N ATOM 803 CA LEU A 616 17.330 -6.205 -4.186 1.00 0.00 C ATOM 804 C LEU A 616 16.318 -5.921 -5.283 1.00 0.00 C ATOM 805 O LEU A 616 16.596 -5.129 -6.198 1.00 0.00 O ATOM 806 CB LEU A 616 17.535 -4.914 -3.369 1.00 0.00 C ATOM 807 CG LEU A 616 18.316 -5.008 -2.053 1.00 0.00 C ATOM 808 CD1 LEU A 616 18.239 -3.706 -1.326 1.00 0.00 C ATOM 809 CD2 LEU A 616 17.782 -6.130 -1.203 1.00 0.00 C ATOM 0 H LEU A 616 19.386 -6.080 -4.606 1.00 0.00 H new ATOM 0 HA LEU A 616 16.967 -6.987 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 616 18.044 -4.192 -4.008 1.00 0.00 H new ATOM 0 HB3 LEU A 616 16.551 -4.502 -3.144 1.00 0.00 H new ATOM 0 HG LEU A 616 19.362 -5.223 -2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 616 18.795 -3.778 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 616 18.668 -2.918 -1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 616 17.197 -3.471 -1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 616 18.348 -6.183 -0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 616 16.731 -5.948 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 616 17.880 -7.073 -1.741 1.00 0.00 H new ATOM 821 N SER A 617 15.182 -6.575 -5.224 1.00 0.00 N ATOM 822 CA SER A 617 14.134 -6.385 -6.199 1.00 0.00 C ATOM 823 C SER A 617 12.768 -6.510 -5.512 1.00 0.00 C ATOM 824 O SER A 617 12.650 -7.211 -4.498 1.00 0.00 O ATOM 825 CB SER A 617 14.290 -7.392 -7.347 1.00 0.00 C ATOM 826 OG SER A 617 15.559 -7.237 -7.979 1.00 0.00 O ATOM 0 H SER A 617 14.958 -7.255 -4.497 1.00 0.00 H new ATOM 0 HA SER A 617 14.206 -5.386 -6.630 1.00 0.00 H new ATOM 0 HB2 SER A 617 14.190 -8.407 -6.964 1.00 0.00 H new ATOM 0 HB3 SER A 617 13.494 -7.247 -8.077 1.00 0.00 H new ATOM 0 HG SER A 617 15.434 -6.862 -8.876 1.00 0.00 H new ATOM 832 N PRO A 618 11.722 -5.820 -6.002 1.00 0.00 N ATOM 833 CA PRO A 618 11.781 -4.927 -7.188 1.00 0.00 C ATOM 834 C PRO A 618 12.581 -3.616 -6.970 1.00 0.00 C ATOM 835 O PRO A 618 13.389 -3.505 -6.044 1.00 0.00 O ATOM 836 CB PRO A 618 10.306 -4.612 -7.457 1.00 0.00 C ATOM 837 CG PRO A 618 9.626 -4.809 -6.157 1.00 0.00 C ATOM 838 CD PRO A 618 10.365 -5.896 -5.451 1.00 0.00 C ATOM 0 HA PRO A 618 12.306 -5.412 -8.011 1.00 0.00 H new ATOM 0 HB2 PRO A 618 10.180 -3.591 -7.817 1.00 0.00 H new ATOM 0 HB3 PRO A 618 9.895 -5.272 -8.221 1.00 0.00 H new ATOM 0 HG2 PRO A 618 9.636 -3.890 -5.571 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.581 -5.082 -6.304 1.00 0.00 H new ATOM 0 HD2 PRO A 618 10.364 -5.744 -4.372 1.00 0.00 H new ATOM 0 HD3 PRO A 618 9.913 -6.871 -5.636 1.00 0.00 H new ATOM 846 N ASP A 619 12.398 -2.654 -7.866 1.00 0.00 N ATOM 847 CA ASP A 619 13.088 -1.363 -7.756 1.00 0.00 C ATOM 848 C ASP A 619 12.500 -0.524 -6.639 1.00 0.00 C ATOM 849 O ASP A 619 11.424 -0.814 -6.144 1.00 0.00 O ATOM 850 CB ASP A 619 13.135 -0.578 -9.088 1.00 0.00 C ATOM 851 CG ASP A 619 11.780 -0.203 -9.655 1.00 0.00 C ATOM 852 OD1 ASP A 619 11.228 0.849 -9.299 1.00 0.00 O ATOM 853 OD2 ASP A 619 11.265 -0.946 -10.507 1.00 0.00 O ATOM 0 H ASP A 619 11.782 -2.737 -8.675 1.00 0.00 H new ATOM 0 HA ASP A 619 14.124 -1.590 -7.507 1.00 0.00 H new ATOM 0 HB2 ASP A 619 13.714 0.333 -8.936 1.00 0.00 H new ATOM 0 HB3 ASP A 619 13.669 -1.176 -9.827 1.00 0.00 H new ATOM 858 N LEU A 620 13.203 0.508 -6.261 1.00 0.00 N ATOM 859 CA LEU A 620 12.845 1.307 -5.105 1.00 0.00 C ATOM 860 C LEU A 620 11.677 2.258 -5.372 1.00 0.00 C ATOM 861 O LEU A 620 11.596 2.889 -6.438 1.00 0.00 O ATOM 862 CB LEU A 620 14.062 2.063 -4.539 1.00 0.00 C ATOM 863 CG LEU A 620 15.207 1.198 -3.973 1.00 0.00 C ATOM 864 CD1 LEU A 620 16.045 0.539 -5.065 1.00 0.00 C ATOM 865 CD2 LEU A 620 16.068 2.008 -3.050 1.00 0.00 C ATOM 0 H LEU A 620 14.044 0.825 -6.743 1.00 0.00 H new ATOM 0 HA LEU A 620 12.502 0.603 -4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 620 14.469 2.694 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 620 13.713 2.727 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 620 14.746 0.388 -3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 620 16.835 -0.057 -4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 620 15.410 -0.106 -5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 620 16.490 1.308 -5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 620 16.871 1.383 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 620 16.496 2.849 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 620 15.464 2.382 -2.223 1.00 0.00 H new ATOM 877 N PRO A 621 10.775 2.381 -4.394 1.00 0.00 N ATOM 878 CA PRO A 621 9.563 3.215 -4.486 1.00 0.00 C ATOM 879 C PRO A 621 9.881 4.710 -4.447 1.00 0.00 C ATOM 880 O PRO A 621 11.007 5.111 -4.114 1.00 0.00 O ATOM 881 CB PRO A 621 8.789 2.819 -3.233 1.00 0.00 C ATOM 882 CG PRO A 621 9.843 2.423 -2.268 1.00 0.00 C ATOM 883 CD PRO A 621 10.878 1.726 -3.077 1.00 0.00 C ATOM 0 HA PRO A 621 9.026 3.058 -5.421 1.00 0.00 H new ATOM 0 HB2 PRO A 621 8.193 3.649 -2.854 1.00 0.00 H new ATOM 0 HB3 PRO A 621 8.101 1.997 -3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 621 10.260 3.294 -1.763 1.00 0.00 H new ATOM 0 HG3 PRO A 621 9.442 1.768 -1.495 1.00 0.00 H new ATOM 0 HD2 PRO A 621 11.872 1.843 -2.646 1.00 0.00 H new ATOM 0 HD3 PRO A 621 10.684 0.656 -3.144 1.00 0.00 H new ATOM 891 N ILE A 622 8.909 5.519 -4.780 1.00 0.00 N ATOM 892 CA ILE A 622 9.089 6.960 -4.802 1.00 0.00 C ATOM 893 C ILE A 622 8.351 7.606 -3.637 1.00 0.00 C ATOM 894 O ILE A 622 7.595 6.934 -2.916 1.00 0.00 O ATOM 895 CB ILE A 622 8.578 7.609 -6.117 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.067 7.382 -6.282 1.00 0.00 C ATOM 897 CG2 ILE A 622 9.348 7.068 -7.319 1.00 0.00 C ATOM 898 CD1 ILE A 622 6.440 8.196 -7.385 1.00 0.00 C ATOM 0 H ILE A 622 7.974 5.207 -5.043 1.00 0.00 H new ATOM 0 HA ILE A 622 10.163 7.132 -4.726 1.00 0.00 H new ATOM 0 HB ILE A 622 8.753 8.683 -6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 622 6.888 6.325 -6.479 1.00 0.00 H new ATOM 0 HG13 ILE A 622 6.570 7.620 -5.342 1.00 0.00 H new ATOM 0 HG21 ILE A 622 8.975 7.535 -8.230 1.00 0.00 H new ATOM 0 HG22 ILE A 622 10.408 7.293 -7.203 1.00 0.00 H new ATOM 0 HG23 ILE A 622 9.212 5.988 -7.383 1.00 0.00 H new ATOM 0 HD11 ILE A 622 5.373 7.978 -7.436 1.00 0.00 H new ATOM 0 HD12 ILE A 622 6.585 9.257 -7.181 1.00 0.00 H new ATOM 0 HD13 ILE A 622 6.908 7.942 -8.336 1.00 0.00 H new ATOM 905 N CYS A 623 8.537 8.889 -3.487 1.00 0.00 N ATOM 906 CA CYS A 623 7.917 9.643 -2.441 1.00 0.00 C ATOM 907 C CYS A 623 6.977 10.688 -3.004 1.00 0.00 C ATOM 908 O CYS A 623 7.369 11.520 -3.826 1.00 0.00 O ATOM 909 CB CYS A 623 8.975 10.304 -1.580 1.00 0.00 C ATOM 910 SG CYS A 623 9.956 9.136 -0.612 1.00 0.00 S ATOM 0 H CYS A 623 9.134 9.445 -4.100 1.00 0.00 H new ATOM 0 HA CYS A 623 7.332 8.957 -1.828 1.00 0.00 H new ATOM 0 HB2 CYS A 623 9.642 10.883 -2.219 1.00 0.00 H new ATOM 0 HB3 CYS A 623 8.492 11.008 -0.903 1.00 0.00 H new ATOM 915 N LYS A 624 5.747 10.624 -2.589 1.00 0.00 N ATOM 916 CA LYS A 624 4.732 11.564 -2.982 1.00 0.00 C ATOM 917 C LYS A 624 4.205 12.280 -1.789 1.00 0.00 C ATOM 918 O LYS A 624 3.532 11.698 -0.970 1.00 0.00 O ATOM 919 CB LYS A 624 3.595 10.847 -3.666 1.00 0.00 C ATOM 920 CG LYS A 624 3.945 10.376 -5.048 1.00 0.00 C ATOM 921 CD LYS A 624 3.884 11.515 -6.035 1.00 0.00 C ATOM 922 CE LYS A 624 2.444 11.959 -6.254 1.00 0.00 C ATOM 923 NZ LYS A 624 1.641 10.900 -6.883 1.00 0.00 N ATOM 0 H LYS A 624 5.411 9.901 -1.953 1.00 0.00 H new ATOM 0 HA LYS A 624 5.178 12.282 -3.671 1.00 0.00 H new ATOM 0 HB2 LYS A 624 3.296 9.991 -3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 624 2.734 11.513 -3.722 1.00 0.00 H new ATOM 0 HG2 LYS A 624 4.945 9.943 -5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 624 3.257 9.587 -5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 624 4.477 12.353 -5.668 1.00 0.00 H new ATOM 0 HD3 LYS A 624 4.323 11.205 -6.983 1.00 0.00 H new ATOM 0 HE2 LYS A 624 1.998 12.235 -5.298 1.00 0.00 H new ATOM 0 HE3 LYS A 624 2.429 12.850 -6.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 0.796 11.319 -7.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 2.208 10.421 -7.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 1.351 10.210 -6.161 1.00 0.00 H new ATOM 937 N GLU A 625 4.531 13.518 -1.662 1.00 0.00 N ATOM 938 CA GLU A 625 4.014 14.323 -0.590 1.00 0.00 C ATOM 939 C GLU A 625 2.571 14.614 -0.905 1.00 0.00 C ATOM 940 O GLU A 625 1.685 14.518 -0.051 1.00 0.00 O ATOM 941 CB GLU A 625 4.851 15.600 -0.459 1.00 0.00 C ATOM 942 CG GLU A 625 4.522 16.490 0.728 1.00 0.00 C ATOM 943 CD GLU A 625 3.382 17.455 0.488 1.00 0.00 C ATOM 944 OE1 GLU A 625 3.576 18.419 -0.268 1.00 0.00 O ATOM 945 OE2 GLU A 625 2.286 17.281 1.081 1.00 0.00 O ATOM 0 H GLU A 625 5.163 14.010 -2.294 1.00 0.00 H new ATOM 0 HA GLU A 625 4.072 13.809 0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 625 5.902 15.318 -0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 625 4.732 16.185 -1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 625 4.275 15.859 1.582 1.00 0.00 H new ATOM 0 HG3 GLU A 625 5.412 17.058 0.999 1.00 0.00 H new ATOM 952 N GLN A 626 2.331 14.841 -2.154 1.00 0.00 N ATOM 953 CA GLN A 626 1.037 15.167 -2.611 1.00 0.00 C ATOM 954 C GLN A 626 0.378 13.968 -3.209 1.00 0.00 C ATOM 955 O GLN A 626 0.514 13.679 -4.394 1.00 0.00 O ATOM 956 CB GLN A 626 1.073 16.338 -3.543 1.00 0.00 C ATOM 957 CG GLN A 626 1.374 17.616 -2.812 1.00 0.00 C ATOM 958 CD GLN A 626 1.609 18.750 -3.727 1.00 0.00 C ATOM 959 OE1 GLN A 626 0.689 19.468 -4.123 1.00 0.00 O ATOM 960 NE2 GLN A 626 2.832 18.946 -4.048 1.00 0.00 N ATOM 0 H GLN A 626 3.040 14.803 -2.886 1.00 0.00 H new ATOM 0 HA GLN A 626 0.428 15.474 -1.760 1.00 0.00 H new ATOM 0 HB2 GLN A 626 1.829 16.170 -4.310 1.00 0.00 H new ATOM 0 HB3 GLN A 626 0.114 16.427 -4.054 1.00 0.00 H new ATOM 0 HG2 GLN A 626 0.543 17.855 -2.148 1.00 0.00 H new ATOM 0 HG3 GLN A 626 2.253 17.473 -2.183 1.00 0.00 H new ATOM 0 HE21 GLN A 626 3.558 18.323 -3.694 1.00 0.00 H new ATOM 0 HE22 GLN A 626 3.081 19.725 -4.658 1.00 0.00 H new ATOM 969 N VAL A 627 -0.251 13.225 -2.354 1.00 0.00 N ATOM 970 CA VAL A 627 -0.923 12.026 -2.730 1.00 0.00 C ATOM 971 C VAL A 627 -2.407 12.363 -2.963 1.00 0.00 C ATOM 972 O VAL A 627 -2.900 13.386 -2.444 1.00 0.00 O ATOM 973 CB VAL A 627 -0.746 10.944 -1.626 1.00 0.00 C ATOM 974 CG1 VAL A 627 -1.489 11.273 -0.361 1.00 0.00 C ATOM 975 CG2 VAL A 627 -1.071 9.581 -2.147 1.00 0.00 C ATOM 0 H VAL A 627 -0.312 13.440 -1.359 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.500 11.618 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 627 0.308 10.941 -1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 627 -1.328 10.482 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 627 -1.124 12.219 0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 627 -2.554 11.357 -0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -0.938 8.847 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 627 -2.105 9.560 -2.491 1.00 0.00 H new ATOM 0 HG23 VAL A 627 -0.407 9.341 -2.978 1.00 0.00 H new ATOM 979 N GLN A 628 -3.114 11.544 -3.709 1.00 0.00 N ATOM 980 CA GLN A 628 -4.483 11.844 -4.051 1.00 0.00 C ATOM 981 C GLN A 628 -5.426 11.316 -3.003 1.00 0.00 C ATOM 982 O GLN A 628 -5.079 10.412 -2.231 1.00 0.00 O ATOM 983 CB GLN A 628 -4.851 11.294 -5.430 1.00 0.00 C ATOM 984 CG GLN A 628 -4.000 11.848 -6.559 1.00 0.00 C ATOM 985 CD GLN A 628 -4.002 13.363 -6.605 1.00 0.00 C ATOM 986 OE1 GLN A 628 -3.159 14.020 -5.988 1.00 0.00 O ATOM 987 NE2 GLN A 628 -4.922 13.931 -7.325 1.00 0.00 N ATOM 0 H GLN A 628 -2.762 10.665 -4.090 1.00 0.00 H new ATOM 0 HA GLN A 628 -4.580 12.929 -4.088 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -4.756 10.208 -5.415 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -5.898 11.519 -5.633 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -2.976 11.494 -6.444 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -4.367 11.459 -7.509 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -5.605 13.360 -7.823 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -4.962 14.948 -7.392 1.00 0.00 H new ATOM 996 N SER A 629 -6.594 11.902 -2.933 1.00 0.00 N ATOM 997 CA SER A 629 -7.569 11.470 -1.977 1.00 0.00 C ATOM 998 C SER A 629 -8.477 10.398 -2.538 1.00 0.00 C ATOM 999 O SER A 629 -9.257 9.783 -1.798 1.00 0.00 O ATOM 1000 CB SER A 629 -8.345 12.647 -1.417 1.00 0.00 C ATOM 1001 OG SER A 629 -8.814 13.488 -2.467 1.00 0.00 O ATOM 0 H SER A 629 -6.888 12.677 -3.527 1.00 0.00 H new ATOM 0 HA SER A 629 -7.033 11.012 -1.146 1.00 0.00 H new ATOM 0 HB2 SER A 629 -9.189 12.286 -0.830 1.00 0.00 H new ATOM 0 HB3 SER A 629 -7.709 13.220 -0.742 1.00 0.00 H new ATOM 0 HG SER A 629 -8.576 14.418 -2.272 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.408 10.216 -3.859 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.091 9.126 -4.570 1.00 0.00 C ATOM 1009 C CYS A 630 -10.601 9.313 -4.607 1.00 0.00 C ATOM 1010 O CYS A 630 -11.327 8.448 -5.100 1.00 0.00 O ATOM 1011 CB CYS A 630 -8.686 7.796 -3.938 1.00 0.00 C ATOM 1012 SG CYS A 630 -6.881 7.706 -3.677 1.00 0.00 S ATOM 0 H CYS A 630 -7.871 10.827 -4.474 1.00 0.00 H new ATOM 0 HA CYS A 630 -8.778 9.134 -5.614 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -9.200 7.673 -2.985 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -9.004 6.974 -4.580 1.00 0.00 H new ATOM 1017 N GLY A 631 -11.051 10.488 -4.148 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.460 10.809 -4.104 1.00 0.00 C ATOM 1019 C GLY A 631 -13.240 9.775 -3.322 1.00 0.00 C ATOM 1020 O GLY A 631 -12.787 9.337 -2.255 1.00 0.00 O ATOM 0 H GLY A 631 -10.443 11.230 -3.802 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.597 11.790 -3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -12.852 10.871 -5.119 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.429 9.417 -3.788 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.182 8.319 -3.228 1.00 0.00 C ATOM 1026 C PRO A 632 -14.691 6.985 -3.814 1.00 0.00 C ATOM 1027 O PRO A 632 -14.178 6.939 -4.947 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.622 8.608 -3.658 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.511 9.431 -4.897 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.151 10.087 -4.884 1.00 0.00 C ATOM 0 HA PRO A 632 -15.079 8.235 -2.146 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.168 7.684 -3.848 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -17.164 9.143 -2.879 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -16.628 8.808 -5.783 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.299 10.183 -4.930 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -14.638 9.955 -5.836 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.230 11.160 -4.710 1.00 0.00 H new ATOM 1038 N PRO A 633 -14.817 5.903 -3.063 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.377 4.580 -3.491 1.00 0.00 C ATOM 1040 C PRO A 633 -15.379 3.939 -4.450 1.00 0.00 C ATOM 1041 O PRO A 633 -16.458 4.499 -4.698 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.340 3.813 -2.169 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.431 4.420 -1.377 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.422 5.869 -1.723 1.00 0.00 C ATOM 0 HA PRO A 633 -13.429 4.594 -4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -14.502 2.746 -2.321 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -13.376 3.921 -1.671 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.391 3.965 -1.620 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -15.269 4.271 -0.309 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -16.429 6.286 -1.728 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -14.840 6.448 -1.006 1.00 0.00 H new ATOM 1052 N PRO A 634 -15.027 2.790 -5.042 1.00 0.00 N ATOM 1053 CA PRO A 634 -15.941 2.038 -5.901 1.00 0.00 C ATOM 1054 C PRO A 634 -17.118 1.430 -5.107 1.00 0.00 C ATOM 1055 O PRO A 634 -17.437 1.848 -3.984 1.00 0.00 O ATOM 1056 CB PRO A 634 -15.046 0.905 -6.439 1.00 0.00 C ATOM 1057 CG PRO A 634 -13.967 0.766 -5.437 1.00 0.00 C ATOM 1058 CD PRO A 634 -13.698 2.150 -4.967 1.00 0.00 C ATOM 0 HA PRO A 634 -16.394 2.665 -6.669 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -15.606 -0.024 -6.548 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -14.644 1.152 -7.422 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -14.274 0.122 -4.613 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -13.076 0.318 -5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -13.301 2.162 -3.952 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -12.970 2.657 -5.600 1.00 0.00 H new ATOM 1066 N GLU A 635 -17.767 0.488 -5.703 1.00 0.00 N ATOM 1067 CA GLU A 635 -18.808 -0.237 -5.062 1.00 0.00 C ATOM 1068 C GLU A 635 -18.320 -1.659 -4.918 1.00 0.00 C ATOM 1069 O GLU A 635 -17.527 -2.118 -5.743 1.00 0.00 O ATOM 1070 CB GLU A 635 -20.073 -0.197 -5.926 1.00 0.00 C ATOM 1071 CG GLU A 635 -19.925 -0.898 -7.270 1.00 0.00 C ATOM 1072 CD GLU A 635 -21.142 -0.799 -8.131 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -22.157 -1.460 -7.833 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -21.103 -0.071 -9.139 1.00 0.00 O ATOM 0 H GLU A 635 -17.586 0.197 -6.663 1.00 0.00 H new ATOM 0 HA GLU A 635 -19.051 0.192 -4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -20.892 -0.659 -5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -20.351 0.843 -6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -19.077 -0.469 -7.803 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -19.695 -1.950 -7.099 1.00 0.00 H new ATOM 1081 N LEU A 636 -18.755 -2.354 -3.907 1.00 0.00 N ATOM 1082 CA LEU A 636 -18.380 -3.746 -3.765 1.00 0.00 C ATOM 1083 C LEU A 636 -19.257 -4.512 -4.714 1.00 0.00 C ATOM 1084 O LEU A 636 -20.334 -4.022 -5.071 1.00 0.00 O ATOM 1085 CB LEU A 636 -18.755 -4.266 -2.398 1.00 0.00 C ATOM 1086 CG LEU A 636 -18.314 -5.680 -2.107 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -16.883 -5.963 -2.471 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -18.764 -6.298 -0.901 1.00 0.00 C ATOM 0 H LEU A 636 -19.363 -1.992 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 636 -17.309 -3.851 -3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -18.325 -3.606 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -19.838 -4.210 -2.290 1.00 0.00 H new ATOM 0 HG LEU A 636 -18.918 -6.234 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -16.645 -6.999 -2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -16.739 -5.795 -3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -16.226 -5.300 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -18.362 -7.309 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -18.421 -5.717 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -19.853 -6.340 -0.898 1.00 0.00 H new ATOM 1100 N LEU A 637 -18.875 -5.699 -5.089 1.00 0.00 N ATOM 1101 CA LEU A 637 -19.741 -6.432 -5.928 1.00 0.00 C ATOM 1102 C LEU A 637 -20.984 -7.001 -5.260 1.00 0.00 C ATOM 1103 O LEU A 637 -22.093 -6.822 -5.755 1.00 0.00 O ATOM 1104 CB LEU A 637 -19.075 -7.369 -6.943 1.00 0.00 C ATOM 1105 CG LEU A 637 -17.789 -8.108 -6.516 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -18.018 -8.992 -5.318 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -17.245 -8.928 -7.672 1.00 0.00 C ATOM 0 H LEU A 637 -18.000 -6.156 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 637 -20.135 -5.638 -6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -19.809 -8.120 -7.235 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -18.844 -6.785 -7.834 1.00 0.00 H new ATOM 0 HG LEU A 637 -17.057 -7.351 -6.233 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -17.087 -9.493 -5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -18.357 -8.386 -4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -18.776 -9.738 -5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -16.338 -9.444 -7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -17.991 -9.661 -7.981 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -17.015 -8.269 -8.509 1.00 0.00 H new ATOM 1119 N ASN A 638 -20.828 -7.640 -4.139 1.00 0.00 N ATOM 1120 CA ASN A 638 -21.978 -8.243 -3.500 1.00 0.00 C ATOM 1121 C ASN A 638 -22.139 -7.715 -2.100 1.00 0.00 C ATOM 1122 O ASN A 638 -22.517 -8.441 -1.177 1.00 0.00 O ATOM 1123 CB ASN A 638 -21.896 -9.778 -3.522 1.00 0.00 C ATOM 1124 CG ASN A 638 -21.791 -10.340 -4.933 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -20.704 -10.620 -5.424 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -22.889 -10.457 -5.603 1.00 0.00 N ATOM 0 H ASN A 638 -19.941 -7.761 -3.651 1.00 0.00 H new ATOM 0 HA ASN A 638 -22.866 -7.966 -4.069 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -21.031 -10.100 -2.942 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -22.779 -10.192 -3.035 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -22.865 -10.790 -6.567 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -23.780 -10.216 -5.168 1.00 0.00 H new ATOM 1133 N GLY A 639 -21.838 -6.446 -1.948 1.00 0.00 N ATOM 1134 CA GLY A 639 -22.026 -5.753 -0.708 1.00 0.00 C ATOM 1135 C GLY A 639 -21.984 -4.284 -0.934 1.00 0.00 C ATOM 1136 O GLY A 639 -22.436 -3.803 -1.980 1.00 0.00 O ATOM 0 H GLY A 639 -21.452 -5.866 -2.693 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -22.982 -6.034 -0.266 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -21.250 -6.042 0.001 1.00 0.00 H new ATOM 1140 N ASN A 640 -21.379 -3.575 -0.015 1.00 0.00 N ATOM 1141 CA ASN A 640 -21.243 -2.135 -0.111 1.00 0.00 C ATOM 1142 C ASN A 640 -20.215 -1.701 0.884 1.00 0.00 C ATOM 1143 O ASN A 640 -19.537 -2.531 1.493 1.00 0.00 O ATOM 1144 CB ASN A 640 -22.546 -1.453 0.269 1.00 0.00 C ATOM 1145 CG ASN A 640 -22.733 -0.003 -0.265 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -23.392 0.814 0.364 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -22.147 0.324 -1.393 1.00 0.00 N ATOM 0 H ASN A 640 -20.964 -3.977 0.826 1.00 0.00 H new ATOM 0 HA ASN A 640 -20.968 -1.871 -1.132 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -23.373 -2.063 -0.094 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -22.619 -1.432 1.356 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -22.237 1.272 -1.758 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -21.601 -0.370 -1.904 1.00 0.00 H new ATOM 1154 N VAL A 641 -20.120 -0.431 1.053 1.00 0.00 N ATOM 1155 CA VAL A 641 -19.282 0.155 2.008 1.00 0.00 C ATOM 1156 C VAL A 641 -20.076 0.281 3.302 1.00 0.00 C ATOM 1157 O VAL A 641 -21.197 0.793 3.292 1.00 0.00 O ATOM 1158 CB VAL A 641 -18.852 1.562 1.553 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -17.906 2.170 2.533 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -18.232 1.536 0.174 1.00 0.00 C ATOM 0 H VAL A 641 -20.649 0.246 0.503 1.00 0.00 H new ATOM 0 HA VAL A 641 -18.391 -0.457 2.144 1.00 0.00 H new ATOM 0 HB VAL A 641 -19.751 2.177 1.505 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -17.616 3.163 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -18.391 2.249 3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -17.019 1.543 2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -17.941 2.546 -0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -17.351 0.894 0.183 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -18.956 1.149 -0.543 1.00 0.00 H new ATOM 1164 N LYS A 642 -19.528 -0.210 4.386 1.00 0.00 N ATOM 1165 CA LYS A 642 -20.180 -0.079 5.687 1.00 0.00 C ATOM 1166 C LYS A 642 -19.845 1.277 6.283 1.00 0.00 C ATOM 1167 O LYS A 642 -20.599 1.835 7.068 1.00 0.00 O ATOM 1168 CB LYS A 642 -19.759 -1.213 6.620 1.00 0.00 C ATOM 1169 CG LYS A 642 -18.266 -1.415 6.660 1.00 0.00 C ATOM 1170 CD LYS A 642 -17.840 -2.493 7.619 1.00 0.00 C ATOM 1171 CE LYS A 642 -18.130 -2.105 9.052 1.00 0.00 C ATOM 1172 NZ LYS A 642 -17.552 -3.074 9.990 1.00 0.00 N ATOM 0 H LYS A 642 -18.636 -0.704 4.405 1.00 0.00 H new ATOM 0 HA LYS A 642 -21.260 -0.149 5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -20.119 -1.001 7.627 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -20.237 -2.138 6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -17.913 -1.667 5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -17.786 -0.477 6.941 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -18.360 -3.421 7.380 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -16.774 -2.686 7.502 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -17.724 -1.114 9.253 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -19.208 -2.045 9.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -17.707 -2.748 10.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -18.007 -4.000 9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -16.531 -3.162 9.813 1.00 0.00 H new ATOM 1186 N GLU A 643 -18.715 1.800 5.872 1.00 0.00 N ATOM 1187 CA GLU A 643 -18.267 3.121 6.260 1.00 0.00 C ATOM 1188 C GLU A 643 -19.101 4.159 5.481 1.00 0.00 C ATOM 1189 O GLU A 643 -19.858 3.788 4.567 1.00 0.00 O ATOM 1190 CB GLU A 643 -16.794 3.271 5.873 1.00 0.00 C ATOM 1191 CG GLU A 643 -15.866 2.262 6.519 1.00 0.00 C ATOM 1192 CD GLU A 643 -15.714 2.448 8.005 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -14.903 3.304 8.425 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -16.369 1.724 8.779 1.00 0.00 O ATOM 0 H GLU A 643 -18.069 1.315 5.249 1.00 0.00 H new ATOM 0 HA GLU A 643 -18.385 3.269 7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -16.706 3.185 4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -16.462 4.274 6.141 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -16.242 1.258 6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -14.884 2.332 6.050 1.00 0.00 H new ATOM 1201 N LYS A 644 -18.980 5.418 5.803 1.00 0.00 N ATOM 1202 CA LYS A 644 -19.677 6.419 5.035 1.00 0.00 C ATOM 1203 C LYS A 644 -18.775 6.851 3.895 1.00 0.00 C ATOM 1204 O LYS A 644 -17.578 7.127 4.101 1.00 0.00 O ATOM 1205 CB LYS A 644 -20.133 7.628 5.885 1.00 0.00 C ATOM 1206 CG LYS A 644 -19.011 8.378 6.584 1.00 0.00 C ATOM 1207 CD LYS A 644 -19.495 9.649 7.270 1.00 0.00 C ATOM 1208 CE LYS A 644 -19.976 10.689 6.259 1.00 0.00 C ATOM 1209 NZ LYS A 644 -20.300 11.979 6.900 1.00 0.00 N ATOM 0 H LYS A 644 -18.417 5.773 6.576 1.00 0.00 H new ATOM 0 HA LYS A 644 -20.597 5.982 4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -20.670 8.324 5.241 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -20.841 7.279 6.637 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -18.547 7.725 7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -18.241 8.633 5.856 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -20.306 9.406 7.956 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -18.687 10.070 7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -19.205 10.843 5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -20.858 10.310 5.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -20.622 12.654 6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -21.054 11.838 7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -19.453 12.355 7.372 1.00 0.00 H new ATOM 1223 N THR A 645 -19.304 6.869 2.707 1.00 0.00 N ATOM 1224 CA THR A 645 -18.519 7.214 1.569 1.00 0.00 C ATOM 1225 C THR A 645 -18.396 8.704 1.396 1.00 0.00 C ATOM 1226 O THR A 645 -19.352 9.395 1.015 1.00 0.00 O ATOM 1227 CB THR A 645 -19.018 6.551 0.276 1.00 0.00 C ATOM 1228 OG1 THR A 645 -20.444 6.684 0.155 1.00 0.00 O ATOM 1229 CG2 THR A 645 -18.637 5.097 0.239 1.00 0.00 C ATOM 0 H THR A 645 -20.279 6.647 2.505 1.00 0.00 H new ATOM 0 HA THR A 645 -17.523 6.817 1.767 1.00 0.00 H new ATOM 0 HB THR A 645 -18.544 7.059 -0.564 1.00 0.00 H new ATOM 0 HG1 THR A 645 -20.711 7.592 0.409 1.00 0.00 H new ATOM 0 HG21 THR A 645 -19.001 4.649 -0.686 1.00 0.00 H new ATOM 0 HG22 THR A 645 -17.552 5.004 0.285 1.00 0.00 H new ATOM 0 HG23 THR A 645 -19.081 4.583 1.091 1.00 0.00 H new ATOM 1237 N LYS A 646 -17.260 9.199 1.745 1.00 0.00 N ATOM 1238 CA LYS A 646 -16.935 10.571 1.523 1.00 0.00 C ATOM 1239 C LYS A 646 -16.293 10.687 0.175 1.00 0.00 C ATOM 1240 O LYS A 646 -15.699 9.735 -0.316 1.00 0.00 O ATOM 1241 CB LYS A 646 -16.031 11.117 2.635 1.00 0.00 C ATOM 1242 CG LYS A 646 -14.850 10.246 2.987 1.00 0.00 C ATOM 1243 CD LYS A 646 -14.079 10.824 4.154 1.00 0.00 C ATOM 1244 CE LYS A 646 -12.934 9.919 4.530 1.00 0.00 C ATOM 1245 NZ LYS A 646 -12.145 10.449 5.654 1.00 0.00 N ATOM 0 H LYS A 646 -16.521 8.661 2.197 1.00 0.00 H new ATOM 0 HA LYS A 646 -17.841 11.176 1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -15.662 12.097 2.333 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -16.633 11.265 3.531 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -15.195 9.242 3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -14.192 10.152 2.123 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -13.699 11.812 3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -14.744 10.954 5.008 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -13.323 8.936 4.795 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.284 9.782 3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.207 10.001 5.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.036 11.478 5.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -12.634 10.244 6.549 1.00 0.00 H new ATOM 1259 N GLU A 647 -16.395 11.823 -0.424 1.00 0.00 N ATOM 1260 CA GLU A 647 -15.871 12.014 -1.761 1.00 0.00 C ATOM 1261 C GLU A 647 -14.470 12.611 -1.711 1.00 0.00 C ATOM 1262 O GLU A 647 -14.049 13.371 -2.595 1.00 0.00 O ATOM 1263 CB GLU A 647 -16.842 12.844 -2.602 1.00 0.00 C ATOM 1264 CG GLU A 647 -18.217 12.191 -2.702 1.00 0.00 C ATOM 1265 CD GLU A 647 -19.146 12.879 -3.656 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -19.715 13.930 -3.299 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -19.363 12.354 -4.766 1.00 0.00 O ATOM 0 H GLU A 647 -16.837 12.648 -0.018 1.00 0.00 H new ATOM 0 HA GLU A 647 -15.778 11.045 -2.251 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -16.944 13.837 -2.163 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -16.431 12.978 -3.603 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -18.094 11.154 -3.013 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -18.674 12.175 -1.713 1.00 0.00 H new ATOM 1274 N GLU A 648 -13.745 12.199 -0.692 1.00 0.00 N ATOM 1275 CA GLU A 648 -12.375 12.565 -0.455 1.00 0.00 C ATOM 1276 C GLU A 648 -11.850 11.674 0.662 1.00 0.00 C ATOM 1277 O GLU A 648 -12.076 11.945 1.836 1.00 0.00 O ATOM 1278 CB GLU A 648 -12.248 14.044 -0.057 1.00 0.00 C ATOM 1279 CG GLU A 648 -10.822 14.514 0.142 1.00 0.00 C ATOM 1280 CD GLU A 648 -10.750 15.928 0.621 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -10.825 16.858 -0.204 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -10.615 16.145 1.839 1.00 0.00 O ATOM 0 H GLU A 648 -14.116 11.572 0.022 1.00 0.00 H new ATOM 0 HA GLU A 648 -11.795 12.430 -1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -12.717 14.657 -0.827 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.805 14.209 0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -10.325 13.864 0.862 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.278 14.424 -0.798 1.00 0.00 H new ATOM 1289 N TYR A 649 -11.248 10.572 0.305 1.00 0.00 N ATOM 1290 CA TYR A 649 -10.707 9.678 1.305 1.00 0.00 C ATOM 1291 C TYR A 649 -9.304 10.060 1.735 1.00 0.00 C ATOM 1292 O TYR A 649 -9.108 10.600 2.827 1.00 0.00 O ATOM 1293 CB TYR A 649 -10.803 8.206 0.882 1.00 0.00 C ATOM 1294 CG TYR A 649 -12.100 7.547 1.296 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -13.294 7.830 0.673 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -12.117 6.652 2.348 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -14.463 7.234 1.090 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -13.270 6.055 2.774 1.00 0.00 C ATOM 1299 CZ TYR A 649 -14.449 6.352 2.138 1.00 0.00 C ATOM 1300 OH TYR A 649 -15.623 5.761 2.535 1.00 0.00 O ATOM 0 H TYR A 649 -11.118 10.269 -0.660 1.00 0.00 H new ATOM 0 HA TYR A 649 -11.337 9.793 2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -10.699 8.139 -0.201 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -9.969 7.655 1.317 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -13.314 8.527 -0.152 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -11.190 6.417 2.850 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -15.393 7.462 0.590 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -13.254 5.359 3.600 1.00 0.00 H new ATOM 0 HH TYR A 649 -16.081 6.343 3.177 1.00 0.00 H new ATOM 1310 N GLY A 650 -8.360 9.812 0.890 1.00 0.00 N ATOM 1311 CA GLY A 650 -6.992 10.093 1.212 1.00 0.00 C ATOM 1312 C GLY A 650 -6.168 8.847 1.137 1.00 0.00 C ATOM 1313 O GLY A 650 -6.714 7.730 1.043 1.00 0.00 O ATOM 0 H GLY A 650 -8.508 9.412 -0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -6.596 10.839 0.523 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -6.928 10.518 2.214 1.00 0.00 H new ATOM 1317 N HIS A 651 -4.872 8.995 1.154 1.00 0.00 N ATOM 1318 CA HIS A 651 -4.012 7.858 1.127 1.00 0.00 C ATOM 1319 C HIS A 651 -4.067 7.138 2.467 1.00 0.00 C ATOM 1320 O HIS A 651 -4.070 7.777 3.514 1.00 0.00 O ATOM 1321 CB HIS A 651 -2.589 8.275 0.784 1.00 0.00 C ATOM 1322 CG HIS A 651 -1.655 7.135 0.638 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -1.595 6.394 -0.495 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -0.767 6.597 1.490 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -0.705 5.437 -0.343 1.00 0.00 C ATOM 1326 NE2 HIS A 651 -0.195 5.539 0.848 1.00 0.00 N ATOM 0 H HIS A 651 -4.394 9.895 1.186 1.00 0.00 H new ATOM 0 HA HIS A 651 -4.352 7.170 0.353 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -2.601 8.845 -0.145 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -2.217 8.941 1.563 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -0.548 6.937 2.491 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -0.443 4.694 -1.082 1.00 0.00 H new ATOM 0 HE2 HIS A 651 0.519 4.925 1.240 1.00 0.00 H new ATOM 1335 N SER A 652 -4.143 5.808 2.409 1.00 0.00 N ATOM 1336 CA SER A 652 -4.212 4.947 3.597 1.00 0.00 C ATOM 1337 C SER A 652 -5.560 5.048 4.314 1.00 0.00 C ATOM 1338 O SER A 652 -5.731 4.532 5.418 1.00 0.00 O ATOM 1339 CB SER A 652 -3.043 5.205 4.555 1.00 0.00 C ATOM 1340 OG SER A 652 -1.806 4.923 3.905 1.00 0.00 O ATOM 0 H SER A 652 -4.159 5.291 1.530 1.00 0.00 H new ATOM 0 HA SER A 652 -4.122 3.921 3.241 1.00 0.00 H new ATOM 0 HB2 SER A 652 -3.059 6.242 4.889 1.00 0.00 H new ATOM 0 HB3 SER A 652 -3.146 4.582 5.443 1.00 0.00 H new ATOM 0 HG SER A 652 -1.065 5.092 4.524 1.00 0.00 H new ATOM 1346 N GLU A 653 -6.512 5.683 3.679 1.00 0.00 N ATOM 1347 CA GLU A 653 -7.844 5.747 4.200 1.00 0.00 C ATOM 1348 C GLU A 653 -8.546 4.528 3.668 1.00 0.00 C ATOM 1349 O GLU A 653 -8.613 4.344 2.445 1.00 0.00 O ATOM 1350 CB GLU A 653 -8.546 7.005 3.715 1.00 0.00 C ATOM 1351 CG GLU A 653 -9.810 7.330 4.485 1.00 0.00 C ATOM 1352 CD GLU A 653 -9.551 7.867 5.857 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -9.020 7.134 6.722 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -9.892 9.043 6.109 1.00 0.00 O ATOM 0 H GLU A 653 -6.382 6.167 2.790 1.00 0.00 H new ATOM 0 HA GLU A 653 -7.846 5.776 5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -7.858 7.847 3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -8.793 6.889 2.660 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -10.392 8.060 3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -10.419 6.430 4.565 1.00 0.00 H new ATOM 1361 N VAL A 654 -8.985 3.658 4.542 1.00 0.00 N ATOM 1362 CA VAL A 654 -9.605 2.446 4.081 1.00 0.00 C ATOM 1363 C VAL A 654 -11.071 2.608 3.953 1.00 0.00 C ATOM 1364 O VAL A 654 -11.715 3.441 4.624 1.00 0.00 O ATOM 1365 CB VAL A 654 -9.359 1.227 4.977 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -10.314 1.072 6.140 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -9.285 0.045 4.165 1.00 0.00 C ATOM 0 H VAL A 654 -8.926 3.763 5.555 1.00 0.00 H new ATOM 0 HA VAL A 654 -9.135 2.260 3.115 1.00 0.00 H new ATOM 0 HB VAL A 654 -8.402 1.396 5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -10.053 0.180 6.709 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -10.246 1.947 6.786 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -11.333 0.977 5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -9.110 -0.823 4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -10.223 -0.084 3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -8.466 0.144 3.452 1.00 0.00 H new ATOM 1371 N VAL A 655 -11.589 1.820 3.110 1.00 0.00 N ATOM 1372 CA VAL A 655 -12.953 1.693 2.951 1.00 0.00 C ATOM 1373 C VAL A 655 -13.249 0.290 3.304 1.00 0.00 C ATOM 1374 O VAL A 655 -12.915 -0.621 2.556 1.00 0.00 O ATOM 1375 CB VAL A 655 -13.390 1.980 1.522 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -14.825 2.216 1.428 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -12.634 3.101 0.960 1.00 0.00 C ATOM 0 H VAL A 655 -11.043 1.223 2.489 1.00 0.00 H new ATOM 0 HA VAL A 655 -13.489 2.408 3.576 1.00 0.00 H new ATOM 0 HB VAL A 655 -13.172 1.090 0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -15.094 2.417 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -15.362 1.335 1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -15.094 3.073 2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -12.964 3.287 -0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -12.803 3.993 1.564 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -11.571 2.859 0.959 1.00 0.00 H new ATOM 1381 N GLU A 656 -13.734 0.112 4.481 1.00 0.00 N ATOM 1382 CA GLU A 656 -14.070 -1.174 4.956 1.00 0.00 C ATOM 1383 C GLU A 656 -15.401 -1.521 4.280 1.00 0.00 C ATOM 1384 O GLU A 656 -16.384 -0.760 4.379 1.00 0.00 O ATOM 1385 CB GLU A 656 -14.270 -1.099 6.459 1.00 0.00 C ATOM 1386 CG GLU A 656 -13.796 -2.310 7.235 1.00 0.00 C ATOM 1387 CD GLU A 656 -14.122 -2.218 8.710 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -13.481 -1.422 9.423 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -15.029 -2.918 9.184 1.00 0.00 O ATOM 0 H GLU A 656 -13.909 0.866 5.145 1.00 0.00 H new ATOM 0 HA GLU A 656 -13.300 -1.915 4.741 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -13.748 -0.219 6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -15.331 -0.951 6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -14.256 -3.206 6.820 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -12.719 -2.418 7.111 1.00 0.00 H new ATOM 1396 N TYR A 657 -15.407 -2.558 3.555 1.00 0.00 N ATOM 1397 CA TYR A 657 -16.592 -3.018 2.864 1.00 0.00 C ATOM 1398 C TYR A 657 -17.245 -4.121 3.637 1.00 0.00 C ATOM 1399 O TYR A 657 -16.659 -4.667 4.577 1.00 0.00 O ATOM 1400 CB TYR A 657 -16.271 -3.528 1.435 1.00 0.00 C ATOM 1401 CG TYR A 657 -16.006 -2.455 0.413 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -14.765 -1.868 0.262 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -17.023 -2.019 -0.398 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -14.571 -0.877 -0.659 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -16.829 -1.042 -1.327 1.00 0.00 C ATOM 1406 CZ TYR A 657 -15.601 -0.470 -1.450 1.00 0.00 C ATOM 1407 OH TYR A 657 -15.400 0.518 -2.358 1.00 0.00 O ATOM 0 H TYR A 657 -14.585 -3.143 3.404 1.00 0.00 H new ATOM 0 HA TYR A 657 -17.265 -2.165 2.781 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -15.399 -4.180 1.487 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -17.105 -4.138 1.089 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -13.940 -2.195 0.878 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -18.003 -2.462 -0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -13.599 -0.416 -0.759 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -17.644 -0.724 -1.961 1.00 0.00 H new ATOM 0 HH TYR A 657 -16.265 0.850 -2.677 1.00 0.00 H new ATOM 1417 N TYR A 658 -18.450 -4.440 3.254 1.00 0.00 N ATOM 1418 CA TYR A 658 -19.151 -5.554 3.802 1.00 0.00 C ATOM 1419 C TYR A 658 -19.975 -6.144 2.690 1.00 0.00 C ATOM 1420 O TYR A 658 -20.436 -5.412 1.818 1.00 0.00 O ATOM 1421 CB TYR A 658 -20.036 -5.144 4.986 1.00 0.00 C ATOM 1422 CG TYR A 658 -21.348 -4.446 4.650 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -21.394 -3.183 4.069 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -22.544 -5.049 4.978 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -22.589 -2.559 3.839 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -23.742 -4.438 4.736 1.00 0.00 C ATOM 1427 CZ TYR A 658 -23.763 -3.190 4.169 1.00 0.00 C ATOM 1428 OH TYR A 658 -24.966 -2.546 3.980 1.00 0.00 O ATOM 0 H TYR A 658 -18.973 -3.925 2.546 1.00 0.00 H new ATOM 0 HA TYR A 658 -18.445 -6.286 4.194 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -20.265 -6.038 5.565 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -19.456 -4.485 5.632 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -20.474 -2.688 3.796 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -22.534 -6.027 5.437 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -22.609 -1.573 3.399 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -24.667 -4.935 4.990 1.00 0.00 H new ATOM 0 HH TYR A 658 -25.699 -3.132 4.263 1.00 0.00 H new ATOM 1438 N CYS A 659 -20.106 -7.427 2.668 1.00 0.00 N ATOM 1439 CA CYS A 659 -20.902 -8.072 1.656 1.00 0.00 C ATOM 1440 C CYS A 659 -22.219 -8.481 2.289 1.00 0.00 C ATOM 1441 O CYS A 659 -22.371 -8.378 3.513 1.00 0.00 O ATOM 1442 CB CYS A 659 -20.187 -9.308 1.096 1.00 0.00 C ATOM 1443 SG CYS A 659 -18.515 -9.117 0.415 1.00 0.00 S ATOM 0 H CYS A 659 -19.673 -8.061 3.339 1.00 0.00 H new ATOM 0 HA CYS A 659 -21.068 -7.383 0.828 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -20.136 -10.049 1.893 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -20.817 -9.727 0.311 1.00 0.00 H new ATOM 1448 N ASN A 660 -23.165 -8.911 1.480 1.00 0.00 N ATOM 1449 CA ASN A 660 -24.451 -9.373 1.987 1.00 0.00 C ATOM 1450 C ASN A 660 -24.274 -10.626 2.854 1.00 0.00 C ATOM 1451 O ASN A 660 -23.344 -11.415 2.622 1.00 0.00 O ATOM 1452 CB ASN A 660 -25.465 -9.661 0.856 1.00 0.00 C ATOM 1453 CG ASN A 660 -25.889 -8.439 0.059 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -26.774 -7.704 0.465 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -25.334 -8.253 -1.101 1.00 0.00 N ATOM 0 H ASN A 660 -23.072 -8.952 0.465 1.00 0.00 H new ATOM 0 HA ASN A 660 -24.855 -8.563 2.594 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -25.030 -10.391 0.173 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -26.353 -10.121 1.290 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -25.637 -7.479 -1.693 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -24.596 -8.881 -1.420 1.00 0.00 H new ATOM 1462 N PRO A 661 -25.194 -10.849 3.830 1.00 0.00 N ATOM 1463 CA PRO A 661 -25.151 -11.989 4.803 1.00 0.00 C ATOM 1464 C PRO A 661 -25.487 -13.343 4.169 1.00 0.00 C ATOM 1465 O PRO A 661 -26.152 -14.190 4.760 1.00 0.00 O ATOM 1466 CB PRO A 661 -26.222 -11.596 5.823 1.00 0.00 C ATOM 1467 CG PRO A 661 -27.191 -10.788 5.041 1.00 0.00 C ATOM 1468 CD PRO A 661 -26.368 -9.994 4.074 1.00 0.00 C ATOM 0 HA PRO A 661 -24.154 -12.129 5.220 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -26.697 -12.474 6.260 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -25.797 -11.021 6.646 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -27.902 -11.427 4.518 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -27.770 -10.133 5.692 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -26.915 -9.793 3.153 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -26.081 -9.029 4.491 1.00 0.00 H new ATOM 1476 N ARG A 662 -24.992 -13.530 2.999 1.00 0.00 N ATOM 1477 CA ARG A 662 -25.218 -14.712 2.219 1.00 0.00 C ATOM 1478 C ARG A 662 -24.026 -14.992 1.317 1.00 0.00 C ATOM 1479 O ARG A 662 -24.060 -15.877 0.445 1.00 0.00 O ATOM 1480 CB ARG A 662 -26.521 -14.532 1.453 1.00 0.00 C ATOM 1481 CG ARG A 662 -26.684 -13.143 0.877 1.00 0.00 C ATOM 1482 CD ARG A 662 -28.135 -12.828 0.706 1.00 0.00 C ATOM 1483 NE ARG A 662 -28.383 -11.423 0.363 1.00 0.00 N ATOM 1484 CZ ARG A 662 -28.649 -10.933 -0.855 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -28.531 -11.687 -1.939 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -28.998 -9.657 -0.971 1.00 0.00 N ATOM 0 H ARG A 662 -24.396 -12.845 2.534 1.00 0.00 H new ATOM 0 HA ARG A 662 -25.317 -15.589 2.858 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -26.564 -15.261 0.644 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -27.358 -14.744 2.118 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -26.219 -12.410 1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -26.173 -13.076 -0.084 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -28.549 -13.465 -0.075 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -28.664 -13.069 1.628 1.00 0.00 H new ATOM 0 HE ARG A 662 -28.349 -10.751 1.130 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -28.233 -12.659 -1.854 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -28.738 -11.295 -2.858 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -29.060 -9.068 -0.141 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -29.204 -9.266 -1.890 1.00 0.00 H new ATOM 1500 N PHE A 663 -22.954 -14.264 1.569 1.00 0.00 N ATOM 1501 CA PHE A 663 -21.732 -14.401 0.834 1.00 0.00 C ATOM 1502 C PHE A 663 -20.581 -14.420 1.801 1.00 0.00 C ATOM 1503 O PHE A 663 -20.710 -13.951 2.932 1.00 0.00 O ATOM 1504 CB PHE A 663 -21.501 -13.229 -0.141 1.00 0.00 C ATOM 1505 CG PHE A 663 -22.539 -13.045 -1.202 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -23.692 -12.329 -0.949 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -22.351 -13.576 -2.455 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -24.636 -12.152 -1.930 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -23.288 -13.407 -3.440 1.00 0.00 C ATOM 1510 CZ PHE A 663 -24.435 -12.695 -3.179 1.00 0.00 C ATOM 0 H PHE A 663 -22.917 -13.555 2.301 1.00 0.00 H new ATOM 0 HA PHE A 663 -21.800 -15.325 0.260 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -21.435 -12.308 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -20.535 -13.371 -0.626 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -23.853 -11.904 0.031 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -21.451 -14.135 -2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -25.534 -11.588 -1.722 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -23.126 -13.832 -4.420 1.00 0.00 H new ATOM 0 HZ PHE A 663 -25.177 -12.562 -3.952 1.00 0.00 H new ATOM 1520 N LEU A 664 -19.493 -14.964 1.361 1.00 0.00 N ATOM 1521 CA LEU A 664 -18.258 -14.967 2.085 1.00 0.00 C ATOM 1522 C LEU A 664 -17.397 -13.883 1.489 1.00 0.00 C ATOM 1523 O LEU A 664 -17.613 -13.491 0.332 1.00 0.00 O ATOM 1524 CB LEU A 664 -17.577 -16.327 1.942 1.00 0.00 C ATOM 1525 CG LEU A 664 -18.373 -17.509 2.484 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -17.669 -18.819 2.169 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -18.578 -17.369 3.988 1.00 0.00 C ATOM 0 H LEU A 664 -19.435 -15.435 0.458 1.00 0.00 H new ATOM 0 HA LEU A 664 -18.423 -14.787 3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -17.369 -16.503 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -16.616 -16.290 2.455 1.00 0.00 H new ATOM 0 HG LEU A 664 -19.349 -17.515 1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -18.253 -19.650 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -17.568 -18.927 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -16.680 -18.820 2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -19.148 -18.221 4.358 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -17.609 -17.337 4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -19.124 -16.449 4.197 1.00 0.00 H new ATOM 1539 N MET A 665 -16.453 -13.398 2.233 1.00 0.00 N ATOM 1540 CA MET A 665 -15.621 -12.320 1.780 1.00 0.00 C ATOM 1541 C MET A 665 -14.203 -12.845 1.650 1.00 0.00 C ATOM 1542 O MET A 665 -13.499 -13.033 2.649 1.00 0.00 O ATOM 1543 CB MET A 665 -15.726 -11.178 2.781 1.00 0.00 C ATOM 1544 CG MET A 665 -15.698 -9.805 2.166 1.00 0.00 C ATOM 1545 SD MET A 665 -16.351 -8.546 3.292 1.00 0.00 S ATOM 1546 CE MET A 665 -16.514 -7.153 2.178 1.00 0.00 C ATOM 0 H MET A 665 -16.235 -13.735 3.171 1.00 0.00 H new ATOM 0 HA MET A 665 -15.934 -11.940 0.808 1.00 0.00 H new ATOM 0 HB2 MET A 665 -16.651 -11.291 3.346 1.00 0.00 H new ATOM 0 HB3 MET A 665 -14.906 -11.260 3.494 1.00 0.00 H new ATOM 0 HG2 MET A 665 -14.674 -9.551 1.892 1.00 0.00 H new ATOM 0 HG3 MET A 665 -16.283 -9.807 1.246 1.00 0.00 H new ATOM 0 HE1 MET A 665 -15.844 -6.354 2.494 1.00 0.00 H new ATOM 0 HE2 MET A 665 -16.256 -7.464 1.166 1.00 0.00 H new ATOM 0 HE3 MET A 665 -17.542 -6.792 2.195 1.00 0.00 H new ATOM 1556 N LYS A 666 -13.811 -13.108 0.422 1.00 0.00 N ATOM 1557 CA LYS A 666 -12.569 -13.809 0.118 1.00 0.00 C ATOM 1558 C LYS A 666 -11.329 -12.984 0.421 1.00 0.00 C ATOM 1559 O LYS A 666 -10.432 -13.436 1.146 1.00 0.00 O ATOM 1560 CB LYS A 666 -12.563 -14.235 -1.341 1.00 0.00 C ATOM 1561 CG LYS A 666 -11.399 -15.128 -1.726 1.00 0.00 C ATOM 1562 CD LYS A 666 -11.436 -15.483 -3.197 1.00 0.00 C ATOM 1563 CE LYS A 666 -11.342 -14.232 -4.025 1.00 0.00 C ATOM 1564 NZ LYS A 666 -11.358 -14.485 -5.475 1.00 0.00 N ATOM 0 H LYS A 666 -14.346 -12.842 -0.405 1.00 0.00 H new ATOM 0 HA LYS A 666 -12.531 -14.684 0.768 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -13.494 -14.758 -1.558 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -12.544 -13.343 -1.968 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -10.460 -14.624 -1.496 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -11.426 -16.040 -1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -10.612 -16.153 -3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -12.358 -16.015 -3.429 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -12.172 -13.574 -3.770 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -10.425 -13.703 -3.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -11.290 -13.582 -5.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -10.551 -15.089 -5.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -12.244 -14.964 -5.734 1.00 0.00 H new ATOM 1578 N GLY A 667 -11.284 -11.807 -0.113 1.00 0.00 N ATOM 1579 CA GLY A 667 -10.134 -10.958 0.052 1.00 0.00 C ATOM 1580 C GLY A 667 -10.311 -9.928 1.144 1.00 0.00 C ATOM 1581 O GLY A 667 -11.282 -10.000 1.920 1.00 0.00 O ATOM 0 H GLY A 667 -12.034 -11.403 -0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -9.264 -11.574 0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -9.927 -10.449 -0.889 1.00 0.00 H new ATOM 1585 N PRO A 668 -9.372 -8.965 1.235 1.00 0.00 N ATOM 1586 CA PRO A 668 -9.418 -7.859 2.208 1.00 0.00 C ATOM 1587 C PRO A 668 -10.715 -7.086 2.085 1.00 0.00 C ATOM 1588 O PRO A 668 -10.998 -6.546 1.029 1.00 0.00 O ATOM 1589 CB PRO A 668 -8.262 -6.936 1.760 1.00 0.00 C ATOM 1590 CG PRO A 668 -7.883 -7.416 0.398 1.00 0.00 C ATOM 1591 CD PRO A 668 -8.175 -8.875 0.386 1.00 0.00 C ATOM 0 HA PRO A 668 -9.341 -8.215 3.235 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -8.578 -5.893 1.736 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -7.419 -6.998 2.448 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -8.453 -6.897 -0.372 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -6.829 -7.227 0.196 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -8.364 -9.243 -0.622 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -7.347 -9.458 0.788 1.00 0.00 H new ATOM 1599 N ASN A 669 -11.488 -6.996 3.168 1.00 0.00 N ATOM 1600 CA ASN A 669 -12.789 -6.303 3.125 1.00 0.00 C ATOM 1601 C ASN A 669 -12.611 -4.857 2.940 1.00 0.00 C ATOM 1602 O ASN A 669 -13.495 -4.165 2.516 1.00 0.00 O ATOM 1603 CB ASN A 669 -13.651 -6.507 4.386 1.00 0.00 C ATOM 1604 CG ASN A 669 -12.937 -6.280 5.697 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -11.753 -6.594 5.851 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -13.630 -5.720 6.644 1.00 0.00 N ATOM 0 H ASN A 669 -11.246 -7.387 4.078 1.00 0.00 H new ATOM 0 HA ASN A 669 -13.310 -6.751 2.279 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -14.506 -5.833 4.335 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -14.045 -7.523 4.377 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -13.197 -5.528 7.547 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -14.607 -5.473 6.484 1.00 0.00 H new ATOM 1613 N LYS A 670 -11.478 -4.413 3.238 1.00 0.00 N ATOM 1614 CA LYS A 670 -11.220 -3.050 3.234 1.00 0.00 C ATOM 1615 C LYS A 670 -10.272 -2.750 2.109 1.00 0.00 C ATOM 1616 O LYS A 670 -9.534 -3.635 1.665 1.00 0.00 O ATOM 1617 CB LYS A 670 -10.556 -2.689 4.520 1.00 0.00 C ATOM 1618 CG LYS A 670 -10.775 -3.645 5.648 1.00 0.00 C ATOM 1619 CD LYS A 670 -9.707 -3.562 6.684 1.00 0.00 C ATOM 1620 CE LYS A 670 -9.618 -2.177 7.259 1.00 0.00 C ATOM 1621 NZ LYS A 670 -8.562 -2.076 8.283 1.00 0.00 N ATOM 0 H LYS A 670 -10.683 -4.996 3.498 1.00 0.00 H new ATOM 0 HA LYS A 670 -12.146 -2.488 3.114 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -9.484 -2.602 4.343 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -10.909 -1.705 4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -11.741 -3.441 6.110 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -10.817 -4.661 5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -9.912 -4.277 7.480 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -8.748 -3.839 6.246 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -9.418 -1.464 6.459 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -10.577 -1.903 7.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -8.532 -1.106 8.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -8.766 -2.739 9.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -7.643 -2.312 7.858 1.00 0.00 H new ATOM 1635 N ILE A 671 -10.272 -1.530 1.666 1.00 0.00 N ATOM 1636 CA ILE A 671 -9.370 -1.094 0.633 1.00 0.00 C ATOM 1637 C ILE A 671 -8.873 0.280 0.973 1.00 0.00 C ATOM 1638 O ILE A 671 -9.656 1.166 1.277 1.00 0.00 O ATOM 1639 CB ILE A 671 -9.978 -1.070 -0.805 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -11.153 -0.106 -0.887 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -10.412 -2.449 -1.222 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -11.688 0.090 -2.275 1.00 0.00 C ATOM 0 H ILE A 671 -10.899 -0.802 2.009 1.00 0.00 H new ATOM 0 HA ILE A 671 -8.567 -1.831 0.605 1.00 0.00 H new ATOM 0 HB ILE A 671 -9.202 -0.725 -1.488 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -11.956 -0.473 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -10.845 0.860 -0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -10.833 -2.410 -2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -9.552 -3.119 -1.215 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -11.166 -2.819 -0.527 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -12.523 0.790 -2.248 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -10.901 0.488 -2.915 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -12.029 -0.866 -2.672 1.00 0.00 H new ATOM 1649 N GLN A 672 -7.610 0.439 1.016 1.00 0.00 N ATOM 1650 CA GLN A 672 -7.048 1.727 1.271 1.00 0.00 C ATOM 1651 C GLN A 672 -6.490 2.235 -0.008 1.00 0.00 C ATOM 1652 O GLN A 672 -5.998 1.446 -0.830 1.00 0.00 O ATOM 1653 CB GLN A 672 -5.980 1.728 2.379 1.00 0.00 C ATOM 1654 CG GLN A 672 -4.706 0.952 2.086 1.00 0.00 C ATOM 1655 CD GLN A 672 -4.887 -0.556 2.081 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -4.761 -1.205 3.108 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -5.144 -1.124 0.942 1.00 0.00 N ATOM 0 H GLN A 672 -6.929 -0.307 0.878 1.00 0.00 H new ATOM 0 HA GLN A 672 -7.837 2.380 1.644 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -5.709 2.762 2.593 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -6.427 1.322 3.286 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -4.318 1.264 1.116 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -3.954 1.215 2.830 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -5.244 -0.557 0.100 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -5.246 -2.138 0.889 1.00 0.00 H new ATOM 1666 N CYS A 673 -6.588 3.502 -0.223 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.126 4.037 -1.460 1.00 0.00 C ATOM 1668 C CYS A 673 -4.676 4.245 -1.456 1.00 0.00 C ATOM 1669 O CYS A 673 -4.072 4.844 -0.535 1.00 0.00 O ATOM 1670 CB CYS A 673 -6.904 5.247 -1.926 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.493 5.723 -3.618 1.00 0.00 S ATOM 0 H CYS A 673 -6.978 4.180 0.431 1.00 0.00 H new ATOM 0 HA CYS A 673 -6.329 3.277 -2.215 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -7.971 5.036 -1.860 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -6.703 6.084 -1.257 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.129 3.713 -2.480 1.00 0.00 N ATOM 1677 CA VAL A 674 -2.771 3.657 -2.735 1.00 0.00 C ATOM 1678 C VAL A 674 -2.461 4.683 -3.833 1.00 0.00 C ATOM 1679 O VAL A 674 -2.791 4.480 -4.996 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.452 2.226 -3.181 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -1.072 2.124 -3.620 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.723 1.233 -2.059 1.00 0.00 C ATOM 0 H VAL A 674 -4.681 3.272 -3.215 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.164 3.896 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 674 -3.104 1.982 -4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -0.864 1.101 -3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -0.906 2.800 -4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -0.408 2.394 -2.799 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.489 0.225 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -2.101 1.478 -1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -3.774 1.284 -1.774 1.00 0.00 H new ATOM 1686 N ASP A 675 -1.821 5.763 -3.419 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.585 6.995 -4.212 1.00 0.00 C ATOM 1688 C ASP A 675 -2.874 7.610 -4.757 1.00 0.00 C ATOM 1689 O ASP A 675 -3.334 8.612 -4.238 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.514 6.864 -5.289 1.00 0.00 C ATOM 1691 CG ASP A 675 -0.275 8.185 -6.002 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.461 9.034 -5.468 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.820 8.394 -7.117 1.00 0.00 O ATOM 0 H ASP A 675 -1.427 5.825 -2.480 1.00 0.00 H new ATOM 0 HA ASP A 675 -1.174 7.699 -3.488 1.00 0.00 H new ATOM 0 HB2 ASP A 675 0.417 6.519 -4.838 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -0.816 6.108 -6.014 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.435 7.009 -5.777 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.693 7.456 -6.316 1.00 0.00 C ATOM 1700 C GLY A 676 -5.472 6.293 -6.893 1.00 0.00 C ATOM 1701 O GLY A 676 -6.383 6.478 -7.706 1.00 0.00 O ATOM 0 H GLY A 676 -3.035 6.201 -6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -5.278 7.940 -5.534 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -4.518 8.203 -7.091 1.00 0.00 H new ATOM 1705 N GLU A 677 -5.093 5.091 -6.483 1.00 0.00 N ATOM 1706 CA GLU A 677 -5.731 3.860 -6.915 1.00 0.00 C ATOM 1707 C GLU A 677 -6.066 3.042 -5.693 1.00 0.00 C ATOM 1708 O GLU A 677 -5.272 2.963 -4.769 1.00 0.00 O ATOM 1709 CB GLU A 677 -4.789 3.021 -7.768 1.00 0.00 C ATOM 1710 CG GLU A 677 -4.334 3.644 -9.058 1.00 0.00 C ATOM 1711 CD GLU A 677 -3.276 2.803 -9.710 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -3.610 1.880 -10.472 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -2.082 3.042 -9.448 1.00 0.00 O ATOM 0 H GLU A 677 -4.322 4.944 -5.831 1.00 0.00 H new ATOM 0 HA GLU A 677 -6.616 4.120 -7.495 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -3.908 2.782 -7.173 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -5.283 2.077 -7.998 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -5.183 3.756 -9.732 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -3.944 4.644 -8.867 1.00 0.00 H new ATOM 1720 N TRP A 678 -7.200 2.435 -5.677 1.00 0.00 N ATOM 1721 CA TRP A 678 -7.555 1.588 -4.563 1.00 0.00 C ATOM 1722 C TRP A 678 -7.000 0.204 -4.787 1.00 0.00 C ATOM 1723 O TRP A 678 -6.608 -0.146 -5.912 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.058 1.489 -4.413 1.00 0.00 C ATOM 1725 CG TRP A 678 -9.733 2.784 -4.135 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.298 3.624 -5.034 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -9.935 3.356 -2.861 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -10.796 4.739 -4.394 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -10.596 4.584 -3.045 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -9.605 2.950 -1.583 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -10.934 5.404 -1.973 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -9.942 3.741 -0.531 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -10.599 4.955 -0.724 1.00 0.00 C ATOM 0 H TRP A 678 -7.904 2.500 -6.413 1.00 0.00 H new ATOM 0 HA TRP A 678 -7.137 2.026 -3.657 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -9.475 1.064 -5.326 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -9.285 0.794 -3.605 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -10.351 3.446 -6.098 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -11.237 5.541 -4.845 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -9.086 2.017 -1.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -11.436 6.349 -2.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -9.697 3.424 0.472 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -10.851 5.558 0.136 1.00 0.00 H new ATOM 1744 N THR A 679 -6.969 -0.577 -3.751 1.00 0.00 N ATOM 1745 CA THR A 679 -6.557 -1.934 -3.852 1.00 0.00 C ATOM 1746 C THR A 679 -7.731 -2.808 -4.332 1.00 0.00 C ATOM 1747 O THR A 679 -8.836 -2.286 -4.621 1.00 0.00 O ATOM 1748 CB THR A 679 -6.013 -2.413 -2.499 1.00 0.00 C ATOM 1749 OG1 THR A 679 -6.860 -1.933 -1.438 1.00 0.00 O ATOM 1750 CG2 THR A 679 -4.591 -1.922 -2.286 1.00 0.00 C ATOM 0 H THR A 679 -7.231 -0.285 -2.809 1.00 0.00 H new ATOM 0 HA THR A 679 -5.757 -2.020 -4.587 1.00 0.00 H new ATOM 0 HB THR A 679 -6.005 -3.503 -2.494 1.00 0.00 H new ATOM 0 HG1 THR A 679 -6.720 -2.478 -0.636 1.00 0.00 H new ATOM 0 HG21 THR A 679 -4.226 -2.273 -1.321 1.00 0.00 H new ATOM 0 HG22 THR A 679 -3.950 -2.308 -3.079 1.00 0.00 H new ATOM 0 HG23 THR A 679 -4.576 -0.832 -2.305 1.00 0.00 H new ATOM 1758 N THR A 680 -7.505 -4.089 -4.443 1.00 0.00 N ATOM 1759 CA THR A 680 -8.518 -5.009 -4.896 1.00 0.00 C ATOM 1760 C THR A 680 -9.586 -5.195 -3.837 1.00 0.00 C ATOM 1761 O THR A 680 -9.289 -5.305 -2.631 1.00 0.00 O ATOM 1762 CB THR A 680 -7.877 -6.365 -5.298 1.00 0.00 C ATOM 1763 OG1 THR A 680 -6.836 -6.127 -6.276 1.00 0.00 O ATOM 1764 CG2 THR A 680 -8.907 -7.330 -5.888 1.00 0.00 C ATOM 0 H THR A 680 -6.611 -4.527 -4.222 1.00 0.00 H new ATOM 0 HA THR A 680 -8.999 -4.590 -5.780 1.00 0.00 H new ATOM 0 HB THR A 680 -7.465 -6.821 -4.398 1.00 0.00 H new ATOM 0 HG1 THR A 680 -6.427 -6.980 -6.532 1.00 0.00 H new ATOM 0 HG21 THR A 680 -8.417 -8.266 -6.156 1.00 0.00 H new ATOM 0 HG22 THR A 680 -9.686 -7.526 -5.151 1.00 0.00 H new ATOM 0 HG23 THR A 680 -9.353 -6.886 -6.778 1.00 0.00 H new ATOM 1772 N LEU A 681 -10.823 -5.172 -4.297 1.00 0.00 N ATOM 1773 CA LEU A 681 -11.958 -5.355 -3.455 1.00 0.00 C ATOM 1774 C LEU A 681 -12.019 -6.746 -2.873 1.00 0.00 C ATOM 1775 O LEU A 681 -11.517 -7.704 -3.458 1.00 0.00 O ATOM 1776 CB LEU A 681 -13.273 -4.997 -4.161 1.00 0.00 C ATOM 1777 CG LEU A 681 -13.519 -3.520 -4.332 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -14.768 -3.212 -5.033 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -13.420 -2.779 -3.059 1.00 0.00 C ATOM 0 H LEU A 681 -11.055 -5.023 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 681 -11.833 -4.658 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -13.281 -5.468 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -14.101 -5.425 -3.596 1.00 0.00 H new ATOM 0 HG LEU A 681 -12.712 -3.173 -4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -14.879 -2.131 -5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -14.746 -3.656 -6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -15.610 -3.620 -4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -13.606 -1.720 -3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -14.159 -3.163 -2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -12.422 -2.906 -2.641 1.00 0.00 H new ATOM 1791 N PRO A 682 -12.652 -6.850 -1.715 1.00 0.00 N ATOM 1792 CA PRO A 682 -12.805 -8.109 -0.949 1.00 0.00 C ATOM 1793 C PRO A 682 -13.437 -9.263 -1.692 1.00 0.00 C ATOM 1794 O PRO A 682 -13.282 -10.400 -1.272 1.00 0.00 O ATOM 1795 CB PRO A 682 -13.690 -7.713 0.205 1.00 0.00 C ATOM 1796 CG PRO A 682 -14.279 -6.391 -0.188 1.00 0.00 C ATOM 1797 CD PRO A 682 -13.246 -5.714 -0.994 1.00 0.00 C ATOM 0 HA PRO A 682 -11.819 -8.490 -0.683 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -14.469 -8.456 0.377 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -13.119 -7.630 1.129 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -15.196 -6.527 -0.762 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -14.537 -5.801 0.691 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -13.673 -4.975 -1.672 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -12.516 -5.194 -0.374 1.00 0.00 H new ATOM 1805 N VAL A 683 -14.152 -8.958 -2.762 1.00 0.00 N ATOM 1806 CA VAL A 683 -14.802 -9.946 -3.638 1.00 0.00 C ATOM 1807 C VAL A 683 -15.589 -11.072 -2.914 1.00 0.00 C ATOM 1808 O VAL A 683 -15.042 -12.071 -2.433 1.00 0.00 O ATOM 1809 CB VAL A 683 -13.894 -10.479 -4.792 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -13.640 -9.382 -5.813 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -12.565 -11.023 -4.293 1.00 0.00 C ATOM 0 H VAL A 683 -14.306 -7.995 -3.062 1.00 0.00 H new ATOM 0 HA VAL A 683 -15.577 -9.353 -4.123 1.00 0.00 H new ATOM 0 HB VAL A 683 -14.433 -11.305 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -13.006 -9.768 -6.611 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -14.589 -9.049 -6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -13.143 -8.542 -5.328 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -11.977 -11.379 -5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -12.019 -10.233 -3.778 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -12.745 -11.848 -3.604 1.00 0.00 H new ATOM 1815 N CYS A 684 -16.871 -10.875 -2.851 1.00 0.00 N ATOM 1816 CA CYS A 684 -17.778 -11.767 -2.168 1.00 0.00 C ATOM 1817 C CYS A 684 -18.143 -12.910 -3.064 1.00 0.00 C ATOM 1818 O CYS A 684 -18.218 -12.756 -4.283 1.00 0.00 O ATOM 1819 CB CYS A 684 -19.040 -11.011 -1.847 1.00 0.00 C ATOM 1820 SG CYS A 684 -18.769 -9.279 -1.589 1.00 0.00 S ATOM 0 H CYS A 684 -17.333 -10.073 -3.281 1.00 0.00 H new ATOM 0 HA CYS A 684 -17.300 -12.143 -1.263 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -19.752 -11.143 -2.661 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -19.495 -11.438 -0.953 1.00 0.00 H new ATOM 1825 N ILE A 685 -18.371 -14.033 -2.472 1.00 0.00 N ATOM 1826 CA ILE A 685 -18.788 -15.214 -3.172 1.00 0.00 C ATOM 1827 C ILE A 685 -19.847 -15.898 -2.373 1.00 0.00 C ATOM 1828 O ILE A 685 -19.826 -15.810 -1.153 1.00 0.00 O ATOM 1829 CB ILE A 685 -17.641 -16.220 -3.496 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -16.768 -16.555 -2.248 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -16.795 -15.728 -4.655 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -15.737 -15.509 -1.866 1.00 0.00 C ATOM 0 H ILE A 685 -18.272 -14.165 -1.465 1.00 0.00 H new ATOM 0 HA ILE A 685 -19.164 -14.882 -4.140 1.00 0.00 H new ATOM 0 HB ILE A 685 -18.114 -17.154 -3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -17.430 -16.714 -1.397 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -16.252 -17.497 -2.431 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -16.003 -16.449 -4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -17.421 -15.616 -5.540 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -16.352 -14.765 -4.399 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -15.187 -15.844 -0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -15.043 -15.363 -2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -16.239 -14.568 -1.643 1.00 0.00 H new ATOM 1839 N VAL A 686 -20.783 -16.534 -3.046 1.00 0.00 N ATOM 1840 CA VAL A 686 -21.904 -17.196 -2.376 1.00 0.00 C ATOM 1841 C VAL A 686 -21.378 -18.251 -1.403 1.00 0.00 C ATOM 1842 O VAL A 686 -20.445 -18.977 -1.736 1.00 0.00 O ATOM 1843 CB VAL A 686 -22.882 -17.857 -3.395 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -24.117 -18.413 -2.697 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -23.290 -16.872 -4.480 1.00 0.00 C ATOM 0 H VAL A 686 -20.797 -16.612 -4.063 1.00 0.00 H new ATOM 0 HA VAL A 686 -22.460 -16.434 -1.830 1.00 0.00 H new ATOM 0 HB VAL A 686 -22.352 -18.687 -3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -24.779 -18.867 -3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -23.815 -19.166 -1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -24.642 -17.605 -2.188 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -23.972 -17.360 -5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -23.787 -16.015 -4.025 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -22.404 -16.534 -5.017 1.00 0.00 H new ATOM 1849 N GLU A 687 -21.939 -18.271 -0.196 1.00 0.00 N ATOM 1850 CA GLU A 687 -21.545 -19.208 0.845 1.00 0.00 C ATOM 1851 C GLU A 687 -21.788 -20.643 0.413 1.00 0.00 C ATOM 1852 O GLU A 687 -22.961 -21.049 0.339 1.00 0.00 O ATOM 1853 CB GLU A 687 -22.299 -18.942 2.148 1.00 0.00 C ATOM 1854 CG GLU A 687 -22.016 -17.605 2.792 1.00 0.00 C ATOM 1855 CD GLU A 687 -22.695 -17.476 4.128 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -22.282 -18.171 5.083 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -23.655 -16.706 4.261 1.00 0.00 O ATOM 1858 OXT GLU A 687 -20.816 -21.383 0.196 1.00 0.00 O ATOM 0 H GLU A 687 -22.683 -17.633 0.085 1.00 0.00 H new ATOM 0 HA GLU A 687 -20.478 -19.061 1.015 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -23.369 -19.014 1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -22.052 -19.730 2.860 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -20.940 -17.482 2.917 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -22.354 -16.805 2.133 1.00 0.00 H new TER 1865 GLU A 687