USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1189 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 684 GLN : amide:sc= 0.785 K(o=2,f=0.065) USER MOD Set 1.2: A 686 TYR OH : rot 14:sc= 1.18 USER MOD Set 2.1: A 679 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 697 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 610 HIS : no HD1:sc= -1.31! K(o=-0.81!,f=-3) USER MOD Set 3.2: A 612 ASN :FLIP amide:sc= -0.153 F(o=-2.7,f=-0.81) USER MOD Set 3.3: A 658 THR OG1 : rot -44:sc= 0.655 USER MOD Set 4.1: A 633 CYS SG : rot 118:sc= -2.4! USER MOD Set 4.2: A 645 THR OG1 : rot -68:sc= 0.179 USER MOD Single : A 589 SER OG : rot 29:sc= 0.199 USER MOD Single : A 590 SER OG : rot 180:sc= 0 USER MOD Single : A 592 SER OG : rot -10:sc= 0.999 USER MOD Single : A 593 SER OG : rot -150:sc= 0 USER MOD Single : A 597 THR OG1 : rot 180:sc= 0 USER MOD Single : A 599 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 605 ASN : amide:sc= -2.47! C(o=-2.5!,f=-2.7!) USER MOD Single : A 613 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 SER OG : rot 170:sc= 0 USER MOD Single : A 618 SER OG : rot 180:sc= -0.171 USER MOD Single : A 622 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 624 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 THR OG1 : rot -170:sc= 0 USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 635 TYR OH : rot -30:sc=-0.00233 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 643 GLN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 652 HIS :FLIP no HD1:sc= -0.257 F(o=-1.4,f=-0.26) USER MOD Single : A 655 TYR OH : rot 0:sc= 0.693 USER MOD Single : A 656 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.4!) USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 660 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 HIS :FLIP no HE2:sc= -0.283 F(o=-1.5!,f=-0.28) USER MOD Single : A 666 ASN : amide:sc=-0.00434 X(o=-0.0043,f=0) USER MOD Single : A 671 GLN : amide:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 675 LYS NZ :NH3+ -152:sc= -0.0436 (180deg=-0.793) USER MOD Single : A 676 ASN : amide:sc= -0.242 X(o=-0.24,f=0) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 683 HIS : no HD1:sc= -5.96! C(o=-6!,f=-17!) USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 688 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -32:sc= 0.737 USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=-0.11) USER MOD Single : A 706 LYS NZ :NH3+ -115:sc= 0.00753 (180deg=0) USER MOD Single : A 707 SER OG : rot 180:sc= 0 USER MOD Single : A 712 CYS SG : rot 32:sc= 0.352 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 719 THR OG1 : rot 159:sc= -1.68 USER MOD Single : A 720 LYS NZ :NH3+ 156:sc= -0.597 (180deg=-1.03) USER MOD Single : A 725 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 165:sc= 0 USER MOD Single : A 738 SER OG : rot -59:sc= 0 USER MOD Single : A 741 SER OG : rot 180:sc= 0 USER MOD Single : A 742 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 588 -4.577 -30.988 42.031 1.00 0.00 N ATOM 2 CA GLY A 588 -3.299 -31.181 41.371 1.00 0.00 C ATOM 3 C GLY A 588 -3.446 -31.784 39.988 1.00 0.00 C ATOM 4 O GLY A 588 -4.542 -31.810 39.428 1.00 0.00 O ATOM 0 HA2 GLY A 588 -2.785 -30.223 41.293 1.00 0.00 H new ATOM 0 HA3 GLY A 588 -2.672 -31.830 41.982 1.00 0.00 H new ATOM 8 N SER A 589 -2.339 -32.269 39.435 1.00 0.00 N ATOM 9 CA SER A 589 -2.348 -32.870 38.106 1.00 0.00 C ATOM 10 C SER A 589 -1.126 -33.760 37.904 1.00 0.00 C ATOM 11 O SER A 589 0.011 -33.321 38.076 1.00 0.00 O ATOM 12 CB SER A 589 -2.384 -31.782 37.032 1.00 0.00 C ATOM 13 OG SER A 589 -1.288 -30.895 37.168 1.00 0.00 O ATOM 0 H SER A 589 -1.424 -32.258 39.886 1.00 0.00 H new ATOM 0 HA SER A 589 -3.243 -33.486 38.019 1.00 0.00 H new ATOM 0 HB2 SER A 589 -2.364 -32.241 36.044 1.00 0.00 H new ATOM 0 HB3 SER A 589 -3.318 -31.225 37.105 1.00 0.00 H new ATOM 0 HG SER A 589 -0.530 -31.371 37.567 1.00 0.00 H new ATOM 19 N SER A 590 -1.369 -35.015 37.538 1.00 0.00 N ATOM 20 CA SER A 590 -0.289 -35.969 37.315 1.00 0.00 C ATOM 21 C SER A 590 -0.718 -37.055 36.333 1.00 0.00 C ATOM 22 O SER A 590 -1.881 -37.454 36.299 1.00 0.00 O ATOM 23 CB SER A 590 0.139 -36.604 38.640 1.00 0.00 C ATOM 24 OG SER A 590 1.430 -37.180 38.535 1.00 0.00 O ATOM 0 H SER A 590 -2.304 -35.394 37.390 1.00 0.00 H new ATOM 0 HA SER A 590 0.557 -35.431 36.888 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.137 -35.849 39.426 1.00 0.00 H new ATOM 0 HB3 SER A 590 -0.582 -37.369 38.930 1.00 0.00 H new ATOM 0 HG SER A 590 1.682 -37.578 39.395 1.00 0.00 H new ATOM 30 N GLY A 591 0.233 -37.529 35.533 1.00 0.00 N ATOM 31 CA GLY A 591 -0.064 -38.563 34.560 1.00 0.00 C ATOM 32 C GLY A 591 1.084 -38.804 33.600 1.00 0.00 C ATOM 33 O GLY A 591 2.108 -38.124 33.664 1.00 0.00 O ATOM 0 H GLY A 591 1.203 -37.215 35.542 1.00 0.00 H new ATOM 0 HA2 GLY A 591 -0.298 -39.491 35.081 1.00 0.00 H new ATOM 0 HA3 GLY A 591 -0.953 -38.281 33.995 1.00 0.00 H new ATOM 37 N SER A 592 0.915 -39.775 32.708 1.00 0.00 N ATOM 38 CA SER A 592 1.948 -40.107 31.734 1.00 0.00 C ATOM 39 C SER A 592 1.358 -40.881 30.559 1.00 0.00 C ATOM 40 O SER A 592 0.678 -41.890 30.745 1.00 0.00 O ATOM 41 CB SER A 592 3.057 -40.928 32.395 1.00 0.00 C ATOM 42 OG SER A 592 3.740 -40.166 33.376 1.00 0.00 O ATOM 0 H SER A 592 0.072 -40.346 32.640 1.00 0.00 H new ATOM 0 HA SER A 592 2.371 -39.175 31.357 1.00 0.00 H new ATOM 0 HB2 SER A 592 2.629 -41.819 32.855 1.00 0.00 H new ATOM 0 HB3 SER A 592 3.763 -41.268 31.637 1.00 0.00 H new ATOM 0 HG SER A 592 3.468 -39.227 33.309 1.00 0.00 H new ATOM 48 N SER A 593 1.624 -40.400 29.349 1.00 0.00 N ATOM 49 CA SER A 593 1.117 -41.044 28.142 1.00 0.00 C ATOM 50 C SER A 593 2.170 -41.034 27.038 1.00 0.00 C ATOM 51 O SER A 593 2.978 -40.112 26.943 1.00 0.00 O ATOM 52 CB SER A 593 -0.152 -40.340 27.658 1.00 0.00 C ATOM 53 OG SER A 593 0.119 -39.000 27.282 1.00 0.00 O ATOM 0 H SER A 593 2.187 -39.567 29.178 1.00 0.00 H new ATOM 0 HA SER A 593 0.880 -42.080 28.385 1.00 0.00 H new ATOM 0 HB2 SER A 593 -0.571 -40.881 26.810 1.00 0.00 H new ATOM 0 HB3 SER A 593 -0.903 -40.354 28.448 1.00 0.00 H new ATOM 0 HG SER A 593 -0.677 -38.450 27.436 1.00 0.00 H new ATOM 59 N GLY A 594 2.153 -42.070 26.204 1.00 0.00 N ATOM 60 CA GLY A 594 3.111 -42.163 25.118 1.00 0.00 C ATOM 61 C GLY A 594 3.247 -40.862 24.352 1.00 0.00 C ATOM 62 O GLY A 594 4.073 -40.015 24.694 1.00 0.00 O ATOM 0 H GLY A 594 1.493 -42.846 26.261 1.00 0.00 H new ATOM 0 HA2 GLY A 594 4.084 -42.448 25.519 1.00 0.00 H new ATOM 0 HA3 GLY A 594 2.804 -42.954 24.433 1.00 0.00 H new ATOM 66 N ASP A 595 2.436 -40.702 23.312 1.00 0.00 N ATOM 67 CA ASP A 595 2.469 -39.494 22.495 1.00 0.00 C ATOM 68 C ASP A 595 1.099 -38.824 22.460 1.00 0.00 C ATOM 69 O ASP A 595 0.106 -39.440 22.076 1.00 0.00 O ATOM 70 CB ASP A 595 2.924 -39.827 21.073 1.00 0.00 C ATOM 71 CG ASP A 595 2.660 -38.695 20.100 1.00 0.00 C ATOM 72 OD1 ASP A 595 1.492 -38.526 19.692 1.00 0.00 O ATOM 73 OD2 ASP A 595 3.620 -37.980 19.747 1.00 0.00 O ATOM 0 H ASP A 595 1.748 -41.393 23.015 1.00 0.00 H new ATOM 0 HA ASP A 595 3.181 -38.801 22.943 1.00 0.00 H new ATOM 0 HB2 ASP A 595 3.990 -40.055 21.080 1.00 0.00 H new ATOM 0 HB3 ASP A 595 2.408 -40.724 20.730 1.00 0.00 H new ATOM 78 N GLU A 596 1.055 -37.558 22.864 1.00 0.00 N ATOM 79 CA GLU A 596 -0.194 -36.805 22.880 1.00 0.00 C ATOM 80 C GLU A 596 0.046 -35.346 22.502 1.00 0.00 C ATOM 81 O GLU A 596 0.913 -34.680 23.069 1.00 0.00 O ATOM 82 CB GLU A 596 -0.846 -36.886 24.262 1.00 0.00 C ATOM 83 CG GLU A 596 -1.673 -38.142 24.472 1.00 0.00 C ATOM 84 CD GLU A 596 -2.968 -38.128 23.683 1.00 0.00 C ATOM 85 OE1 GLU A 596 -3.615 -37.061 23.623 1.00 0.00 O ATOM 86 OE2 GLU A 596 -3.334 -39.183 23.125 1.00 0.00 O ATOM 0 H GLU A 596 1.869 -37.033 23.184 1.00 0.00 H new ATOM 0 HA GLU A 596 -0.865 -37.247 22.144 1.00 0.00 H new ATOM 0 HB2 GLU A 596 -0.068 -36.842 25.024 1.00 0.00 H new ATOM 0 HB3 GLU A 596 -1.483 -36.013 24.405 1.00 0.00 H new ATOM 0 HG2 GLU A 596 -1.085 -39.012 24.182 1.00 0.00 H new ATOM 0 HG3 GLU A 596 -1.900 -38.250 25.533 1.00 0.00 H new ATOM 93 N THR A 597 -0.730 -34.855 21.541 1.00 0.00 N ATOM 94 CA THR A 597 -0.602 -33.476 21.085 1.00 0.00 C ATOM 95 C THR A 597 -1.925 -32.952 20.539 1.00 0.00 C ATOM 96 O THR A 597 -2.765 -33.725 20.075 1.00 0.00 O ATOM 97 CB THR A 597 0.479 -33.342 19.996 1.00 0.00 C ATOM 98 OG1 THR A 597 0.803 -31.962 19.795 1.00 0.00 O ATOM 99 CG2 THR A 597 0.006 -33.953 18.686 1.00 0.00 C ATOM 0 H THR A 597 -1.454 -35.392 21.063 1.00 0.00 H new ATOM 0 HA THR A 597 -0.310 -32.883 21.952 1.00 0.00 H new ATOM 0 HB THR A 597 1.367 -33.879 20.329 1.00 0.00 H new ATOM 0 HG1 THR A 597 1.492 -31.885 19.102 1.00 0.00 H new ATOM 0 HG21 THR A 597 0.786 -33.846 17.932 1.00 0.00 H new ATOM 0 HG22 THR A 597 -0.212 -35.010 18.836 1.00 0.00 H new ATOM 0 HG23 THR A 597 -0.896 -33.441 18.350 1.00 0.00 H new ATOM 107 N ILE A 598 -2.105 -31.637 20.596 1.00 0.00 N ATOM 108 CA ILE A 598 -3.326 -31.011 20.105 1.00 0.00 C ATOM 109 C ILE A 598 -3.463 -31.183 18.596 1.00 0.00 C ATOM 110 O ILE A 598 -2.647 -30.676 17.826 1.00 0.00 O ATOM 111 CB ILE A 598 -3.365 -29.510 20.446 1.00 0.00 C ATOM 112 CG1 ILE A 598 -3.274 -29.305 21.959 1.00 0.00 C ATOM 113 CG2 ILE A 598 -4.634 -28.875 19.895 1.00 0.00 C ATOM 114 CD1 ILE A 598 -1.855 -29.175 22.467 1.00 0.00 C ATOM 0 H ILE A 598 -1.420 -30.984 20.978 1.00 0.00 H new ATOM 0 HA ILE A 598 -4.159 -31.509 20.602 1.00 0.00 H new ATOM 0 HB ILE A 598 -2.507 -29.025 19.981 1.00 0.00 H new ATOM 0 HG12 ILE A 598 -3.832 -28.409 22.230 1.00 0.00 H new ATOM 0 HG13 ILE A 598 -3.756 -30.144 22.461 1.00 0.00 H new ATOM 0 HG21 ILE A 598 -4.648 -27.814 20.144 1.00 0.00 H new ATOM 0 HG22 ILE A 598 -4.660 -28.994 18.812 1.00 0.00 H new ATOM 0 HG23 ILE A 598 -5.505 -29.362 20.334 1.00 0.00 H new ATOM 0 HD11 ILE A 598 -1.867 -29.032 23.548 1.00 0.00 H new ATOM 0 HD12 ILE A 598 -1.298 -30.081 22.227 1.00 0.00 H new ATOM 0 HD13 ILE A 598 -1.376 -28.318 21.993 1.00 0.00 H new ATOM 126 N HIS A 599 -4.502 -31.900 18.180 1.00 0.00 N ATOM 127 CA HIS A 599 -4.748 -32.136 16.762 1.00 0.00 C ATOM 128 C HIS A 599 -4.332 -30.928 15.929 1.00 0.00 C ATOM 129 O HIS A 599 -4.919 -29.851 16.041 1.00 0.00 O ATOM 130 CB HIS A 599 -6.226 -32.449 16.524 1.00 0.00 C ATOM 131 CG HIS A 599 -6.568 -33.897 16.698 1.00 0.00 C ATOM 132 ND1 HIS A 599 -6.527 -34.809 15.665 1.00 0.00 N ATOM 133 CD2 HIS A 599 -6.956 -34.590 17.794 1.00 0.00 C ATOM 134 CE1 HIS A 599 -6.877 -36.000 16.117 1.00 0.00 C ATOM 135 NE2 HIS A 599 -7.142 -35.894 17.407 1.00 0.00 N ATOM 0 H HIS A 599 -5.186 -32.327 18.804 1.00 0.00 H new ATOM 0 HA HIS A 599 -4.148 -32.992 16.453 1.00 0.00 H new ATOM 0 HB2 HIS A 599 -6.830 -31.857 17.212 1.00 0.00 H new ATOM 0 HB3 HIS A 599 -6.496 -32.139 15.515 1.00 0.00 H new ATOM 0 HD2 HIS A 599 -7.094 -34.191 18.788 1.00 0.00 H new ATOM 0 HE1 HIS A 599 -6.936 -36.906 15.532 1.00 0.00 H new ATOM 0 HE2 HIS A 599 -7.437 -36.657 18.016 1.00 0.00 H new ATOM 143 N LEU A 600 -3.315 -31.113 15.095 1.00 0.00 N ATOM 144 CA LEU A 600 -2.818 -30.037 14.243 1.00 0.00 C ATOM 145 C LEU A 600 -3.776 -29.774 13.085 1.00 0.00 C ATOM 146 O LEU A 600 -4.712 -30.539 12.856 1.00 0.00 O ATOM 147 CB LEU A 600 -1.431 -30.387 13.703 1.00 0.00 C ATOM 148 CG LEU A 600 -0.290 -30.368 14.721 1.00 0.00 C ATOM 149 CD1 LEU A 600 -0.318 -31.625 15.577 1.00 0.00 C ATOM 150 CD2 LEU A 600 1.052 -30.230 14.016 1.00 0.00 C ATOM 0 H LEU A 600 -2.818 -31.998 14.990 1.00 0.00 H new ATOM 0 HA LEU A 600 -2.748 -29.132 14.846 1.00 0.00 H new ATOM 0 HB2 LEU A 600 -1.477 -31.381 13.257 1.00 0.00 H new ATOM 0 HB3 LEU A 600 -1.188 -29.689 12.902 1.00 0.00 H new ATOM 0 HG LEU A 600 -0.425 -29.505 15.374 1.00 0.00 H new ATOM 0 HD11 LEU A 600 0.501 -31.594 16.296 1.00 0.00 H new ATOM 0 HD12 LEU A 600 -1.267 -31.681 16.110 1.00 0.00 H new ATOM 0 HD13 LEU A 600 -0.208 -32.502 14.939 1.00 0.00 H new ATOM 0 HD21 LEU A 600 1.852 -30.218 14.756 1.00 0.00 H new ATOM 0 HD22 LEU A 600 1.196 -31.072 13.339 1.00 0.00 H new ATOM 0 HD23 LEU A 600 1.070 -29.300 13.447 1.00 0.00 H new ATOM 162 N GLU A 601 -3.532 -28.689 12.357 1.00 0.00 N ATOM 163 CA GLU A 601 -4.372 -28.326 11.222 1.00 0.00 C ATOM 164 C GLU A 601 -4.023 -29.167 9.997 1.00 0.00 C ATOM 165 O GLU A 601 -3.086 -29.965 10.025 1.00 0.00 O ATOM 166 CB GLU A 601 -4.214 -26.840 10.896 1.00 0.00 C ATOM 167 CG GLU A 601 -5.123 -25.937 11.713 1.00 0.00 C ATOM 168 CD GLU A 601 -4.825 -26.001 13.199 1.00 0.00 C ATOM 169 OE1 GLU A 601 -3.666 -26.295 13.560 1.00 0.00 O ATOM 170 OE2 GLU A 601 -5.751 -25.755 14.000 1.00 0.00 O ATOM 0 H GLU A 601 -2.760 -28.046 12.533 1.00 0.00 H new ATOM 0 HA GLU A 601 -5.409 -28.522 11.493 1.00 0.00 H new ATOM 0 HB2 GLU A 601 -3.178 -26.548 11.066 1.00 0.00 H new ATOM 0 HB3 GLU A 601 -4.419 -26.685 9.837 1.00 0.00 H new ATOM 0 HG2 GLU A 601 -5.013 -24.909 11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 601 -6.161 -26.222 11.542 1.00 0.00 H new ATOM 177 N ARG A 602 -4.785 -28.982 8.923 1.00 0.00 N ATOM 178 CA ARG A 602 -4.558 -29.723 7.689 1.00 0.00 C ATOM 179 C ARG A 602 -3.767 -28.885 6.689 1.00 0.00 C ATOM 180 O ARG A 602 -2.727 -29.314 6.189 1.00 0.00 O ATOM 181 CB ARG A 602 -5.892 -30.148 7.072 1.00 0.00 C ATOM 182 CG ARG A 602 -6.656 -31.160 7.910 1.00 0.00 C ATOM 183 CD ARG A 602 -5.973 -32.519 7.900 1.00 0.00 C ATOM 184 NE ARG A 602 -6.093 -33.183 6.605 1.00 0.00 N ATOM 185 CZ ARG A 602 -5.524 -34.349 6.322 1.00 0.00 C ATOM 186 NH1 ARG A 602 -4.799 -34.977 7.237 1.00 0.00 N ATOM 187 NH2 ARG A 602 -5.679 -34.890 5.120 1.00 0.00 N ATOM 0 H ARG A 602 -5.564 -28.325 8.883 1.00 0.00 H new ATOM 0 HA ARG A 602 -3.977 -30.613 7.931 1.00 0.00 H new ATOM 0 HB2 ARG A 602 -6.514 -29.264 6.928 1.00 0.00 H new ATOM 0 HB3 ARG A 602 -5.707 -30.572 6.085 1.00 0.00 H new ATOM 0 HG2 ARG A 602 -6.736 -30.799 8.935 1.00 0.00 H new ATOM 0 HG3 ARG A 602 -7.672 -31.259 7.527 1.00 0.00 H new ATOM 0 HD2 ARG A 602 -4.919 -32.397 8.148 1.00 0.00 H new ATOM 0 HD3 ARG A 602 -6.411 -33.150 8.673 1.00 0.00 H new ATOM 0 HE ARG A 602 -6.644 -32.726 5.878 1.00 0.00 H new ATOM 0 HH11 ARG A 602 -4.677 -34.565 8.162 1.00 0.00 H new ATOM 0 HH12 ARG A 602 -4.363 -35.872 7.016 1.00 0.00 H new ATOM 0 HH21 ARG A 602 -6.236 -34.410 4.413 1.00 0.00 H new ATOM 0 HH22 ARG A 602 -5.242 -35.786 4.904 1.00 0.00 H new ATOM 201 N GLY A 603 -4.267 -27.688 6.400 1.00 0.00 N ATOM 202 CA GLY A 603 -3.595 -26.809 5.461 1.00 0.00 C ATOM 203 C GLY A 603 -4.160 -25.403 5.476 1.00 0.00 C ATOM 204 O GLY A 603 -4.776 -24.964 4.506 1.00 0.00 O ATOM 0 H GLY A 603 -5.126 -27.311 6.800 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -2.532 -26.772 5.699 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -3.682 -27.221 4.456 1.00 0.00 H new ATOM 208 N GLU A 604 -3.951 -24.695 6.582 1.00 0.00 N ATOM 209 CA GLU A 604 -4.447 -23.330 6.720 1.00 0.00 C ATOM 210 C GLU A 604 -3.307 -22.323 6.599 1.00 0.00 C ATOM 211 O GLU A 604 -2.134 -22.690 6.637 1.00 0.00 O ATOM 212 CB GLU A 604 -5.157 -23.155 8.064 1.00 0.00 C ATOM 213 CG GLU A 604 -6.644 -23.462 8.011 1.00 0.00 C ATOM 214 CD GLU A 604 -6.932 -24.880 7.555 1.00 0.00 C ATOM 215 OE1 GLU A 604 -6.609 -25.206 6.393 1.00 0.00 O ATOM 216 OE2 GLU A 604 -7.478 -25.663 8.360 1.00 0.00 O ATOM 0 H GLU A 604 -3.442 -25.043 7.395 1.00 0.00 H new ATOM 0 HA GLU A 604 -5.159 -23.146 5.915 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -4.686 -23.805 8.801 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -5.018 -22.130 8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -7.079 -23.307 8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -7.132 -22.761 7.334 1.00 0.00 H new ATOM 223 N ASN A 605 -3.663 -21.051 6.453 1.00 0.00 N ATOM 224 CA ASN A 605 -2.671 -19.989 6.326 1.00 0.00 C ATOM 225 C ASN A 605 -3.321 -18.617 6.473 1.00 0.00 C ATOM 226 O ASN A 605 -4.451 -18.402 6.032 1.00 0.00 O ATOM 227 CB ASN A 605 -1.960 -20.087 4.975 1.00 0.00 C ATOM 228 CG ASN A 605 -0.866 -21.137 4.972 1.00 0.00 C ATOM 229 OD1 ASN A 605 0.177 -20.964 5.602 1.00 0.00 O ATOM 230 ND2 ASN A 605 -1.099 -22.233 4.260 1.00 0.00 N ATOM 0 H ASN A 605 -4.631 -20.730 6.420 1.00 0.00 H new ATOM 0 HA ASN A 605 -1.939 -20.112 7.124 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -2.689 -20.324 4.200 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.530 -19.118 4.723 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -0.399 -22.974 4.220 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -1.978 -22.334 3.753 1.00 0.00 H new ATOM 237 N LEU A 606 -2.600 -17.690 7.095 1.00 0.00 N ATOM 238 CA LEU A 606 -3.105 -16.337 7.300 1.00 0.00 C ATOM 239 C LEU A 606 -2.138 -15.303 6.732 1.00 0.00 C ATOM 240 O LEU A 606 -0.921 -15.462 6.820 1.00 0.00 O ATOM 241 CB LEU A 606 -3.331 -16.077 8.790 1.00 0.00 C ATOM 242 CG LEU A 606 -3.471 -14.611 9.202 1.00 0.00 C ATOM 243 CD1 LEU A 606 -4.914 -14.153 9.065 1.00 0.00 C ATOM 244 CD2 LEU A 606 -2.977 -14.407 10.627 1.00 0.00 C ATOM 0 H LEU A 606 -1.664 -17.851 7.466 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.055 -16.246 6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -4.232 -16.608 9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -2.499 -16.512 9.344 1.00 0.00 H new ATOM 0 HG LEU A 606 -2.855 -14.007 8.536 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -4.994 -13.107 9.363 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -5.233 -14.260 8.028 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -5.551 -14.762 9.706 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -3.084 -13.358 10.903 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -3.565 -15.023 11.308 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -1.927 -14.694 10.693 1.00 0.00 H new ATOM 256 N PHE A 607 -2.689 -14.242 6.151 1.00 0.00 N ATOM 257 CA PHE A 607 -1.876 -13.181 5.570 1.00 0.00 C ATOM 258 C PHE A 607 -2.249 -11.824 6.161 1.00 0.00 C ATOM 259 O PHE A 607 -3.340 -11.310 5.919 1.00 0.00 O ATOM 260 CB PHE A 607 -2.048 -13.152 4.050 1.00 0.00 C ATOM 261 CG PHE A 607 -0.867 -12.574 3.324 1.00 0.00 C ATOM 262 CD1 PHE A 607 -0.742 -11.204 3.157 1.00 0.00 C ATOM 263 CD2 PHE A 607 0.118 -13.400 2.807 1.00 0.00 C ATOM 264 CE1 PHE A 607 0.343 -10.668 2.490 1.00 0.00 C ATOM 265 CE2 PHE A 607 1.206 -12.870 2.140 1.00 0.00 C ATOM 266 CZ PHE A 607 1.318 -11.503 1.980 1.00 0.00 C ATOM 0 H PHE A 607 -3.695 -14.095 6.070 1.00 0.00 H new ATOM 0 HA PHE A 607 -0.832 -13.386 5.807 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.223 -14.167 3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -2.936 -12.570 3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -1.502 -10.547 3.553 1.00 0.00 H new ATOM 0 HD2 PHE A 607 0.035 -14.470 2.927 1.00 0.00 H new ATOM 0 HE1 PHE A 607 0.429 -9.598 2.368 1.00 0.00 H new ATOM 0 HE2 PHE A 607 1.968 -13.525 1.744 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.167 -11.087 1.457 1.00 0.00 H new ATOM 276 N GLU A 608 -1.334 -11.252 6.937 1.00 0.00 N ATOM 277 CA GLU A 608 -1.568 -9.956 7.564 1.00 0.00 C ATOM 278 C GLU A 608 -0.760 -8.863 6.871 1.00 0.00 C ATOM 279 O GLU A 608 0.356 -9.100 6.408 1.00 0.00 O ATOM 280 CB GLU A 608 -1.204 -10.010 9.050 1.00 0.00 C ATOM 281 CG GLU A 608 -1.687 -11.270 9.749 1.00 0.00 C ATOM 282 CD GLU A 608 -0.684 -12.404 9.664 1.00 0.00 C ATOM 283 OE1 GLU A 608 -0.577 -13.023 8.585 1.00 0.00 O ATOM 284 OE2 GLU A 608 -0.006 -12.673 10.679 1.00 0.00 O ATOM 0 H GLU A 608 -0.425 -11.665 7.147 1.00 0.00 H new ATOM 0 HA GLU A 608 -2.627 -9.719 7.465 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -0.121 -9.940 9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -1.629 -9.141 9.552 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -1.888 -11.046 10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -2.630 -11.589 9.304 1.00 0.00 H new ATOM 291 N ILE A 609 -1.332 -7.666 6.803 1.00 0.00 N ATOM 292 CA ILE A 609 -0.665 -6.536 6.167 1.00 0.00 C ATOM 293 C ILE A 609 -0.993 -5.230 6.883 1.00 0.00 C ATOM 294 O ILE A 609 -2.096 -4.699 6.754 1.00 0.00 O ATOM 295 CB ILE A 609 -1.062 -6.409 4.685 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.583 -7.632 3.900 1.00 0.00 C ATOM 297 CG2 ILE A 609 -0.488 -5.132 4.090 1.00 0.00 C ATOM 298 CD1 ILE A 609 -1.330 -7.848 2.602 1.00 0.00 C ATOM 0 H ILE A 609 -2.255 -7.453 7.180 1.00 0.00 H new ATOM 0 HA ILE A 609 0.407 -6.725 6.233 1.00 0.00 H new ATOM 0 HB ILE A 609 -2.149 -6.360 4.618 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.480 -7.522 3.684 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -0.691 -8.519 4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 609 -0.778 -5.057 3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 609 -0.874 -4.271 4.636 1.00 0.00 H new ATOM 0 HG23 ILE A 609 0.599 -5.152 4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.938 -8.732 2.099 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -2.390 -7.990 2.812 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -1.201 -6.977 1.959 1.00 0.00 H new ATOM 310 N HIS A 610 -0.027 -4.716 7.638 1.00 0.00 N ATOM 311 CA HIS A 610 -0.212 -3.470 8.373 1.00 0.00 C ATOM 312 C HIS A 610 0.816 -2.428 7.943 1.00 0.00 C ATOM 313 O HIS A 610 1.995 -2.740 7.769 1.00 0.00 O ATOM 314 CB HIS A 610 -0.104 -3.720 9.878 1.00 0.00 C ATOM 315 CG HIS A 610 0.441 -2.553 10.641 1.00 0.00 C ATOM 316 ND1 HIS A 610 -0.341 -1.744 11.439 1.00 0.00 N ATOM 317 CD2 HIS A 610 1.699 -2.060 10.727 1.00 0.00 C ATOM 318 CE1 HIS A 610 0.412 -0.803 11.981 1.00 0.00 C ATOM 319 NE2 HIS A 610 1.654 -0.973 11.565 1.00 0.00 N ATOM 0 H HIS A 610 0.892 -5.143 7.757 1.00 0.00 H new ATOM 0 HA HIS A 610 -1.207 -3.088 8.147 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -1.091 -3.970 10.268 1.00 0.00 H new ATOM 0 HB3 HIS A 610 0.535 -4.586 10.049 1.00 0.00 H new ATOM 0 HD2 HIS A 610 2.575 -2.449 10.229 1.00 0.00 H new ATOM 0 HE1 HIS A 610 0.070 -0.027 12.650 1.00 0.00 H new ATOM 0 HE2 HIS A 610 2.451 -0.391 11.824 1.00 0.00 H new ATOM 327 N ILE A 611 0.362 -1.191 7.774 1.00 0.00 N ATOM 328 CA ILE A 611 1.243 -0.104 7.365 1.00 0.00 C ATOM 329 C ILE A 611 1.594 0.794 8.547 1.00 0.00 C ATOM 330 O ILE A 611 0.717 1.400 9.160 1.00 0.00 O ATOM 331 CB ILE A 611 0.603 0.753 6.257 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.297 -0.108 5.030 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.520 1.908 5.884 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.529 -0.508 4.249 1.00 0.00 C ATOM 0 H ILE A 611 -0.610 -0.916 7.914 1.00 0.00 H new ATOM 0 HA ILE A 611 2.152 -0.564 6.978 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.334 1.165 6.632 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.228 -1.008 5.350 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.379 0.439 4.372 1.00 0.00 H new ATOM 0 HG21 ILE A 611 1.054 2.504 5.100 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.693 2.533 6.760 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.471 1.516 5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.236 -1.117 3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 611 2.044 0.386 3.899 1.00 0.00 H new ATOM 0 HD13 ILE A 611 2.196 -1.083 4.891 1.00 0.00 H new ATOM 346 N ASN A 612 2.883 0.874 8.860 1.00 0.00 N ATOM 347 CA ASN A 612 3.351 1.699 9.968 1.00 0.00 C ATOM 348 C ASN A 612 3.237 3.182 9.628 1.00 0.00 C ATOM 349 O ASN A 612 2.429 3.905 10.212 1.00 0.00 O ATOM 350 CB ASN A 612 4.801 1.353 10.312 1.00 0.00 C ATOM 351 CG ASN A 612 4.902 0.237 11.334 1.00 0.00 C ATOM 352 OD1 ASN A 612 4.532 -0.972 10.928 1.00 0.00 O flip ATOM 353 ND2 ASN A 612 5.308 0.460 12.474 1.00 0.00 N flip ATOM 0 H ASN A 612 3.622 0.378 8.362 1.00 0.00 H new ATOM 0 HA ASN A 612 2.721 1.493 10.833 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.327 1.059 9.404 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.302 2.241 10.697 1.00 0.00 H new ATOM 0 HD21 ASN A 612 5.582 1.405 12.742 1.00 0.00 H new ATOM 0 HD22 ASN A 612 5.371 -0.300 13.151 1.00 0.00 H new ATOM 360 N LYS A 613 4.051 3.630 8.678 1.00 0.00 N ATOM 361 CA LYS A 613 4.042 5.026 8.257 1.00 0.00 C ATOM 362 C LYS A 613 4.765 5.197 6.925 1.00 0.00 C ATOM 363 O LYS A 613 5.381 4.260 6.417 1.00 0.00 O ATOM 364 CB LYS A 613 4.700 5.906 9.323 1.00 0.00 C ATOM 365 CG LYS A 613 6.075 5.421 9.748 1.00 0.00 C ATOM 366 CD LYS A 613 6.965 6.575 10.177 1.00 0.00 C ATOM 367 CE LYS A 613 8.247 6.079 10.828 1.00 0.00 C ATOM 368 NZ LYS A 613 8.075 5.851 12.290 1.00 0.00 N ATOM 0 H LYS A 613 4.726 3.046 8.185 1.00 0.00 H new ATOM 0 HA LYS A 613 3.004 5.334 8.130 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.785 6.923 8.941 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.052 5.948 10.198 1.00 0.00 H new ATOM 0 HG2 LYS A 613 5.974 4.713 10.571 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.544 4.886 8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 613 7.210 7.189 9.310 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.424 7.213 10.876 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.561 5.151 10.350 1.00 0.00 H new ATOM 0 HE3 LYS A 613 9.042 6.807 10.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 8.971 5.514 12.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 7.800 6.742 12.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 7.334 5.138 12.445 1.00 0.00 H new ATOM 382 N VAL A 614 4.687 6.400 6.365 1.00 0.00 N ATOM 383 CA VAL A 614 5.336 6.695 5.093 1.00 0.00 C ATOM 384 C VAL A 614 6.349 7.824 5.241 1.00 0.00 C ATOM 385 O VAL A 614 5.987 8.964 5.534 1.00 0.00 O ATOM 386 CB VAL A 614 4.307 7.081 4.014 1.00 0.00 C ATOM 387 CG1 VAL A 614 5.003 7.380 2.695 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.274 5.978 3.844 1.00 0.00 C ATOM 0 H VAL A 614 4.181 7.186 6.772 1.00 0.00 H new ATOM 0 HA VAL A 614 5.852 5.786 4.783 1.00 0.00 H new ATOM 0 HB VAL A 614 3.790 7.984 4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 614 4.260 7.651 1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.700 8.207 2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.549 6.497 2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.555 6.268 3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.772 5.056 3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.753 5.818 4.788 1.00 0.00 H new ATOM 398 N THR A 615 7.622 7.500 5.038 1.00 0.00 N ATOM 399 CA THR A 615 8.689 8.487 5.150 1.00 0.00 C ATOM 400 C THR A 615 8.901 9.219 3.829 1.00 0.00 C ATOM 401 O THR A 615 8.898 8.607 2.761 1.00 0.00 O ATOM 402 CB THR A 615 10.016 7.834 5.580 1.00 0.00 C ATOM 403 OG1 THR A 615 9.840 7.140 6.821 1.00 0.00 O ATOM 404 CG2 THR A 615 11.111 8.879 5.729 1.00 0.00 C ATOM 0 H THR A 615 7.939 6.562 4.795 1.00 0.00 H new ATOM 0 HA THR A 615 8.380 9.201 5.913 1.00 0.00 H new ATOM 0 HB THR A 615 10.315 7.126 4.807 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.687 6.726 7.087 1.00 0.00 H new ATOM 0 HG21 THR A 615 12.038 8.394 6.033 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.262 9.386 4.776 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.818 9.608 6.485 1.00 0.00 H new ATOM 412 N PHE A 616 9.087 10.533 3.910 1.00 0.00 N ATOM 413 CA PHE A 616 9.301 11.349 2.720 1.00 0.00 C ATOM 414 C PHE A 616 10.757 11.794 2.621 1.00 0.00 C ATOM 415 O PHE A 616 11.505 11.729 3.596 1.00 0.00 O ATOM 416 CB PHE A 616 8.382 12.572 2.743 1.00 0.00 C ATOM 417 CG PHE A 616 6.928 12.232 2.579 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.495 11.489 1.493 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.995 12.657 3.511 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.157 11.175 1.340 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.657 12.345 3.363 1.00 0.00 C ATOM 422 CZ PHE A 616 4.237 11.604 2.276 1.00 0.00 C ATOM 0 H PHE A 616 9.094 11.055 4.786 1.00 0.00 H new ATOM 0 HA PHE A 616 9.065 10.742 1.846 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.519 13.102 3.686 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.679 13.255 1.947 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.210 11.151 0.758 1.00 0.00 H new ATOM 0 HD2 PHE A 616 6.317 13.238 4.362 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.832 10.595 0.489 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.940 12.681 4.097 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.191 11.361 2.158 1.00 0.00 H new ATOM 432 N SER A 617 11.152 12.247 1.435 1.00 0.00 N ATOM 433 CA SER A 617 12.519 12.699 1.206 1.00 0.00 C ATOM 434 C SER A 617 12.572 14.217 1.064 1.00 0.00 C ATOM 435 O SER A 617 11.568 14.858 0.752 1.00 0.00 O ATOM 436 CB SER A 617 13.094 12.038 -0.048 1.00 0.00 C ATOM 437 OG SER A 617 14.498 11.875 0.059 1.00 0.00 O ATOM 0 H SER A 617 10.544 12.311 0.618 1.00 0.00 H new ATOM 0 HA SER A 617 13.120 12.410 2.068 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.623 11.067 -0.200 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.861 12.646 -0.922 1.00 0.00 H new ATOM 0 HG SER A 617 14.819 11.311 -0.675 1.00 0.00 H new ATOM 443 N SER A 618 13.751 14.786 1.295 1.00 0.00 N ATOM 444 CA SER A 618 13.936 16.229 1.197 1.00 0.00 C ATOM 445 C SER A 618 13.093 16.809 0.065 1.00 0.00 C ATOM 446 O SER A 618 12.246 17.673 0.289 1.00 0.00 O ATOM 447 CB SER A 618 15.412 16.561 0.970 1.00 0.00 C ATOM 448 OG SER A 618 15.903 15.931 -0.200 1.00 0.00 O ATOM 0 H SER A 618 14.592 14.270 1.551 1.00 0.00 H new ATOM 0 HA SER A 618 13.610 16.677 2.136 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.536 17.641 0.885 1.00 0.00 H new ATOM 0 HB3 SER A 618 15.997 16.240 1.832 1.00 0.00 H new ATOM 0 HG SER A 618 16.848 16.161 -0.323 1.00 0.00 H new ATOM 454 N GLU A 619 13.332 16.326 -1.150 1.00 0.00 N ATOM 455 CA GLU A 619 12.596 16.797 -2.317 1.00 0.00 C ATOM 456 C GLU A 619 11.110 16.945 -2.000 1.00 0.00 C ATOM 457 O GLU A 619 10.496 17.965 -2.314 1.00 0.00 O ATOM 458 CB GLU A 619 12.784 15.832 -3.490 1.00 0.00 C ATOM 459 CG GLU A 619 11.972 16.204 -4.719 1.00 0.00 C ATOM 460 CD GLU A 619 12.576 17.362 -5.489 1.00 0.00 C ATOM 461 OE1 GLU A 619 12.663 18.471 -4.922 1.00 0.00 O ATOM 462 OE2 GLU A 619 12.961 17.159 -6.660 1.00 0.00 O ATOM 0 H GLU A 619 14.029 15.609 -1.352 1.00 0.00 H new ATOM 0 HA GLU A 619 12.991 17.775 -2.593 1.00 0.00 H new ATOM 0 HB2 GLU A 619 13.840 15.801 -3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 619 12.506 14.827 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 619 11.895 15.337 -5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 619 10.958 16.464 -4.415 1.00 0.00 H new ATOM 469 N VAL A 620 10.539 15.920 -1.375 1.00 0.00 N ATOM 470 CA VAL A 620 9.127 15.936 -1.014 1.00 0.00 C ATOM 471 C VAL A 620 8.865 16.897 0.140 1.00 0.00 C ATOM 472 O VAL A 620 7.834 17.571 0.180 1.00 0.00 O ATOM 473 CB VAL A 620 8.633 14.531 -0.619 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.382 14.627 0.241 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.374 13.690 -1.860 1.00 0.00 C ATOM 0 H VAL A 620 11.033 15.068 -1.108 1.00 0.00 H new ATOM 0 HA VAL A 620 8.579 16.272 -1.894 1.00 0.00 H new ATOM 0 HB VAL A 620 9.411 14.042 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 620 7.048 13.625 0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.606 15.191 1.147 1.00 0.00 H new ATOM 0 HG13 VAL A 620 6.595 15.134 -0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 620 8.026 12.701 -1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 620 7.614 14.173 -2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 620 9.296 13.593 -2.433 1.00 0.00 H new ATOM 485 N LEU A 621 9.804 16.957 1.077 1.00 0.00 N ATOM 486 CA LEU A 621 9.676 17.837 2.234 1.00 0.00 C ATOM 487 C LEU A 621 9.739 19.302 1.813 1.00 0.00 C ATOM 488 O LEU A 621 8.760 20.037 1.941 1.00 0.00 O ATOM 489 CB LEU A 621 10.779 17.540 3.251 1.00 0.00 C ATOM 490 CG LEU A 621 10.815 16.114 3.803 1.00 0.00 C ATOM 491 CD1 LEU A 621 12.138 15.847 4.505 1.00 0.00 C ATOM 492 CD2 LEU A 621 9.649 15.880 4.752 1.00 0.00 C ATOM 0 H LEU A 621 10.663 16.407 1.059 1.00 0.00 H new ATOM 0 HA LEU A 621 8.706 17.651 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 621 11.742 17.753 2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 621 10.670 18.230 4.088 1.00 0.00 H new ATOM 0 HG LEU A 621 10.723 15.419 2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 621 12.146 14.828 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.957 15.973 3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 621 12.260 16.549 5.330 1.00 0.00 H new ATOM 0 HD21 LEU A 621 9.691 14.860 5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 621 9.710 16.583 5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.710 16.029 4.219 1.00 0.00 H new ATOM 504 N GLN A 622 10.896 19.718 1.307 1.00 0.00 N ATOM 505 CA GLN A 622 11.085 21.095 0.866 1.00 0.00 C ATOM 506 C GLN A 622 9.982 21.513 -0.100 1.00 0.00 C ATOM 507 O GLN A 622 9.462 22.626 -0.020 1.00 0.00 O ATOM 508 CB GLN A 622 12.452 21.255 0.198 1.00 0.00 C ATOM 509 CG GLN A 622 13.619 21.146 1.167 1.00 0.00 C ATOM 510 CD GLN A 622 14.954 21.424 0.505 1.00 0.00 C ATOM 511 OE1 GLN A 622 15.561 20.533 -0.091 1.00 0.00 O ATOM 512 NE2 GLN A 622 15.419 22.663 0.606 1.00 0.00 N ATOM 0 H GLN A 622 11.716 19.122 1.192 1.00 0.00 H new ATOM 0 HA GLN A 622 11.039 21.741 1.743 1.00 0.00 H new ATOM 0 HB2 GLN A 622 12.560 20.495 -0.575 1.00 0.00 H new ATOM 0 HB3 GLN A 622 12.493 22.224 -0.300 1.00 0.00 H new ATOM 0 HG2 GLN A 622 13.472 21.848 1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 622 13.634 20.146 1.601 1.00 0.00 H new ATOM 0 HE21 GLN A 622 14.883 23.370 1.109 1.00 0.00 H new ATOM 0 HE22 GLN A 622 16.313 22.909 0.180 1.00 0.00 H new ATOM 521 N ALA A 623 9.629 20.614 -1.013 1.00 0.00 N ATOM 522 CA ALA A 623 8.586 20.889 -1.994 1.00 0.00 C ATOM 523 C ALA A 623 7.386 21.567 -1.343 1.00 0.00 C ATOM 524 O ALA A 623 6.847 22.540 -1.872 1.00 0.00 O ATOM 525 CB ALA A 623 8.158 19.603 -2.684 1.00 0.00 C ATOM 0 H ALA A 623 10.050 19.689 -1.094 1.00 0.00 H new ATOM 0 HA ALA A 623 8.994 21.570 -2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 623 7.379 19.824 -3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 623 9.015 19.160 -3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 623 7.773 18.903 -1.942 1.00 0.00 H new ATOM 531 N SER A 624 6.970 21.047 -0.192 1.00 0.00 N ATOM 532 CA SER A 624 5.830 21.600 0.529 1.00 0.00 C ATOM 533 C SER A 624 6.271 22.719 1.468 1.00 0.00 C ATOM 534 O SER A 624 5.680 23.798 1.486 1.00 0.00 O ATOM 535 CB SER A 624 5.121 20.502 1.324 1.00 0.00 C ATOM 536 OG SER A 624 4.415 19.625 0.465 1.00 0.00 O ATOM 0 H SER A 624 7.406 20.244 0.261 1.00 0.00 H new ATOM 0 HA SER A 624 5.136 22.015 -0.202 1.00 0.00 H new ATOM 0 HB2 SER A 624 5.852 19.938 1.903 1.00 0.00 H new ATOM 0 HB3 SER A 624 4.430 20.953 2.036 1.00 0.00 H new ATOM 0 HG SER A 624 3.972 18.932 0.998 1.00 0.00 H new ATOM 542 N GLY A 625 7.314 22.453 2.247 1.00 0.00 N ATOM 543 CA GLY A 625 7.818 23.445 3.178 1.00 0.00 C ATOM 544 C GLY A 625 7.317 23.222 4.591 1.00 0.00 C ATOM 545 O GLY A 625 7.400 22.113 5.119 1.00 0.00 O ATOM 0 H GLY A 625 7.820 21.567 2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 625 8.908 23.421 3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 625 7.519 24.438 2.843 1.00 0.00 H new ATOM 549 N ASP A 626 6.796 24.279 5.206 1.00 0.00 N ATOM 550 CA ASP A 626 6.280 24.193 6.567 1.00 0.00 C ATOM 551 C ASP A 626 4.834 23.707 6.570 1.00 0.00 C ATOM 552 O ASP A 626 4.019 24.154 7.378 1.00 0.00 O ATOM 553 CB ASP A 626 6.375 25.555 7.258 1.00 0.00 C ATOM 554 CG ASP A 626 7.716 25.770 7.931 1.00 0.00 C ATOM 555 OD1 ASP A 626 8.656 26.225 7.248 1.00 0.00 O ATOM 556 OD2 ASP A 626 7.825 25.482 9.142 1.00 0.00 O ATOM 0 H ASP A 626 6.720 25.204 4.784 1.00 0.00 H new ATOM 0 HA ASP A 626 6.888 23.473 7.115 1.00 0.00 H new ATOM 0 HB2 ASP A 626 6.209 26.344 6.524 1.00 0.00 H new ATOM 0 HB3 ASP A 626 5.581 25.639 8.001 1.00 0.00 H new ATOM 561 N LYS A 627 4.521 22.790 5.661 1.00 0.00 N ATOM 562 CA LYS A 627 3.174 22.242 5.558 1.00 0.00 C ATOM 563 C LYS A 627 3.193 20.722 5.681 1.00 0.00 C ATOM 564 O LYS A 627 4.238 20.092 5.520 1.00 0.00 O ATOM 565 CB LYS A 627 2.536 22.649 4.228 1.00 0.00 C ATOM 566 CG LYS A 627 2.504 24.151 4.003 1.00 0.00 C ATOM 567 CD LYS A 627 1.237 24.772 4.568 1.00 0.00 C ATOM 568 CE LYS A 627 0.121 24.800 3.535 1.00 0.00 C ATOM 569 NZ LYS A 627 -1.047 25.596 4.002 1.00 0.00 N ATOM 0 H LYS A 627 5.183 22.410 4.984 1.00 0.00 H new ATOM 0 HA LYS A 627 2.581 22.647 6.378 1.00 0.00 H new ATOM 0 HB2 LYS A 627 3.086 22.180 3.412 1.00 0.00 H new ATOM 0 HB3 LYS A 627 1.518 22.263 4.190 1.00 0.00 H new ATOM 0 HG2 LYS A 627 3.375 24.609 4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 627 2.569 24.362 2.935 1.00 0.00 H new ATOM 0 HD2 LYS A 627 0.912 24.207 5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 627 1.447 25.787 4.906 1.00 0.00 H new ATOM 0 HE2 LYS A 627 0.499 25.222 2.604 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -0.198 23.781 3.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -1.786 25.591 3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -1.424 25.179 4.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -0.749 26.575 4.186 1.00 0.00 H new ATOM 583 N GLU A 628 2.032 20.141 5.965 1.00 0.00 N ATOM 584 CA GLU A 628 1.918 18.694 6.108 1.00 0.00 C ATOM 585 C GLU A 628 1.082 18.100 4.978 1.00 0.00 C ATOM 586 O GLU A 628 -0.108 18.381 4.838 1.00 0.00 O ATOM 587 CB GLU A 628 1.293 18.340 7.459 1.00 0.00 C ATOM 588 CG GLU A 628 0.024 19.118 7.765 1.00 0.00 C ATOM 589 CD GLU A 628 0.295 20.405 8.519 1.00 0.00 C ATOM 590 OE1 GLU A 628 0.899 20.336 9.610 1.00 0.00 O ATOM 591 OE2 GLU A 628 -0.096 21.480 8.019 1.00 0.00 O ATOM 0 H GLU A 628 1.158 20.649 6.101 1.00 0.00 H new ATOM 0 HA GLU A 628 2.921 18.270 6.057 1.00 0.00 H new ATOM 0 HB2 GLU A 628 1.069 17.273 7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 628 2.022 18.526 8.247 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -0.489 19.350 6.832 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -0.648 18.492 8.352 1.00 0.00 H new ATOM 598 N PRO A 629 1.720 17.258 4.151 1.00 0.00 N ATOM 599 CA PRO A 629 1.056 16.607 3.018 1.00 0.00 C ATOM 600 C PRO A 629 0.044 15.557 3.465 1.00 0.00 C ATOM 601 O PRO A 629 0.371 14.654 4.236 1.00 0.00 O ATOM 602 CB PRO A 629 2.211 15.948 2.260 1.00 0.00 C ATOM 603 CG PRO A 629 3.266 15.734 3.290 1.00 0.00 C ATOM 604 CD PRO A 629 3.139 16.878 4.258 1.00 0.00 C ATOM 0 HA PRO A 629 0.485 17.316 2.419 1.00 0.00 H new ATOM 0 HB2 PRO A 629 1.902 15.005 1.808 1.00 0.00 H new ATOM 0 HB3 PRO A 629 2.570 16.586 1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 629 3.129 14.778 3.796 1.00 0.00 H new ATOM 0 HG3 PRO A 629 4.257 15.715 2.836 1.00 0.00 H new ATOM 0 HD2 PRO A 629 3.399 16.577 5.273 1.00 0.00 H new ATOM 0 HD3 PRO A 629 3.798 17.705 3.992 1.00 0.00 H new ATOM 612 N VAL A 630 -1.185 15.680 2.976 1.00 0.00 N ATOM 613 CA VAL A 630 -2.245 14.740 3.324 1.00 0.00 C ATOM 614 C VAL A 630 -2.561 13.812 2.157 1.00 0.00 C ATOM 615 O VAL A 630 -3.086 14.244 1.130 1.00 0.00 O ATOM 616 CB VAL A 630 -3.531 15.475 3.745 1.00 0.00 C ATOM 617 CG1 VAL A 630 -4.500 14.514 4.417 1.00 0.00 C ATOM 618 CG2 VAL A 630 -3.201 16.642 4.664 1.00 0.00 C ATOM 0 H VAL A 630 -1.472 16.422 2.337 1.00 0.00 H new ATOM 0 HA VAL A 630 -1.881 14.150 4.165 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.012 15.871 2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -5.403 15.051 4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -4.761 13.715 3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.032 14.086 5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -4.121 17.150 4.952 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -2.697 16.271 5.556 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -2.548 17.342 4.143 1.00 0.00 H new ATOM 628 N THR A 631 -2.240 12.533 2.321 1.00 0.00 N ATOM 629 CA THR A 631 -2.489 11.543 1.281 1.00 0.00 C ATOM 630 C THR A 631 -2.896 10.203 1.883 1.00 0.00 C ATOM 631 O THR A 631 -2.647 9.939 3.060 1.00 0.00 O ATOM 632 CB THR A 631 -1.248 11.337 0.391 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.218 10.674 1.133 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.728 12.669 -0.128 1.00 0.00 C ATOM 0 H THR A 631 -1.807 12.158 3.165 1.00 0.00 H new ATOM 0 HA THR A 631 -3.306 11.927 0.670 1.00 0.00 H new ATOM 0 HB THR A 631 -1.537 10.720 -0.460 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.616 10.687 0.618 1.00 0.00 H new ATOM 0 HG21 THR A 631 0.148 12.499 -0.754 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.504 13.158 -0.716 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.455 13.306 0.713 1.00 0.00 H new ATOM 642 N PHE A 632 -3.521 9.359 1.070 1.00 0.00 N ATOM 643 CA PHE A 632 -3.962 8.045 1.523 1.00 0.00 C ATOM 644 C PHE A 632 -3.596 6.967 0.507 1.00 0.00 C ATOM 645 O PHE A 632 -3.578 7.216 -0.699 1.00 0.00 O ATOM 646 CB PHE A 632 -5.474 8.045 1.760 1.00 0.00 C ATOM 647 CG PHE A 632 -6.279 8.091 0.493 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.312 7.002 -0.363 1.00 0.00 C ATOM 649 CD2 PHE A 632 -7.005 9.223 0.159 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.051 7.042 -1.529 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.747 9.269 -1.007 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.771 8.176 -1.851 1.00 0.00 C ATOM 0 H PHE A 632 -3.734 9.561 0.093 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.453 7.823 2.461 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.746 7.151 2.321 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.737 8.903 2.379 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -5.753 6.111 -0.116 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.991 10.079 0.817 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.066 6.187 -2.189 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.307 10.158 -1.257 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.352 8.208 -2.761 1.00 0.00 H new ATOM 662 N CYS A 633 -3.303 5.770 1.003 1.00 0.00 N ATOM 663 CA CYS A 633 -2.935 4.654 0.140 1.00 0.00 C ATOM 664 C CYS A 633 -4.085 3.660 0.016 1.00 0.00 C ATOM 665 O CYS A 633 -5.048 3.708 0.783 1.00 0.00 O ATOM 666 CB CYS A 633 -1.692 3.949 0.685 1.00 0.00 C ATOM 667 SG CYS A 633 -1.504 4.066 2.479 1.00 0.00 S ATOM 0 H CYS A 633 -3.313 5.548 1.998 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.714 5.051 -0.851 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -1.731 2.897 0.402 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -0.808 4.374 0.209 1.00 0.00 H new ATOM 0 HG CYS A 633 -1.545 2.875 2.998 1.00 0.00 H new ATOM 673 N THR A 634 -3.980 2.760 -0.956 1.00 0.00 N ATOM 674 CA THR A 634 -5.013 1.756 -1.183 1.00 0.00 C ATOM 675 C THR A 634 -4.433 0.511 -1.846 1.00 0.00 C ATOM 676 O THR A 634 -3.525 0.602 -2.672 1.00 0.00 O ATOM 677 CB THR A 634 -6.150 2.309 -2.062 1.00 0.00 C ATOM 678 OG1 THR A 634 -5.646 2.650 -3.359 1.00 0.00 O ATOM 679 CG2 THR A 634 -6.783 3.534 -1.420 1.00 0.00 C ATOM 0 H THR A 634 -3.190 2.705 -1.599 1.00 0.00 H new ATOM 0 HA THR A 634 -5.416 1.490 -0.206 1.00 0.00 H new ATOM 0 HB THR A 634 -6.912 1.536 -2.161 1.00 0.00 H new ATOM 0 HG1 THR A 634 -6.376 2.999 -3.912 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.583 3.907 -2.059 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.192 3.264 -0.446 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.028 4.310 -1.294 1.00 0.00 H new ATOM 687 N TYR A 635 -4.964 -0.650 -1.479 1.00 0.00 N ATOM 688 CA TYR A 635 -4.498 -1.914 -2.036 1.00 0.00 C ATOM 689 C TYR A 635 -5.352 -3.076 -1.540 1.00 0.00 C ATOM 690 O TYR A 635 -5.729 -3.129 -0.370 1.00 0.00 O ATOM 691 CB TYR A 635 -3.032 -2.149 -1.666 1.00 0.00 C ATOM 692 CG TYR A 635 -2.776 -2.146 -0.176 1.00 0.00 C ATOM 693 CD1 TYR A 635 -2.904 -3.308 0.574 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.405 -0.979 0.482 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.672 -3.309 1.936 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.169 -0.971 1.843 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.305 -2.138 2.566 1.00 0.00 C ATOM 698 OH TYR A 635 -2.071 -2.135 3.922 1.00 0.00 O ATOM 0 H TYR A 635 -5.718 -0.742 -0.798 1.00 0.00 H new ATOM 0 HA TYR A 635 -4.588 -1.859 -3.121 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -2.710 -3.105 -2.080 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.420 -1.377 -2.133 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.190 -4.227 0.084 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.299 -0.063 -0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -2.777 -4.221 2.504 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -1.880 -0.056 2.338 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.628 -2.817 4.352 1.00 0.00 H new ATOM 708 N ALA A 636 -5.654 -4.006 -2.441 1.00 0.00 N ATOM 709 CA ALA A 636 -6.461 -5.170 -2.096 1.00 0.00 C ATOM 710 C ALA A 636 -5.608 -6.433 -2.037 1.00 0.00 C ATOM 711 O ALA A 636 -4.626 -6.564 -2.768 1.00 0.00 O ATOM 712 CB ALA A 636 -7.594 -5.342 -3.097 1.00 0.00 C ATOM 0 H ALA A 636 -5.352 -3.976 -3.415 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.887 -5.005 -1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -8.188 -6.215 -2.827 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.227 -4.455 -3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -7.179 -5.480 -4.096 1.00 0.00 H new ATOM 718 N PHE A 637 -5.988 -7.358 -1.163 1.00 0.00 N ATOM 719 CA PHE A 637 -5.257 -8.610 -1.009 1.00 0.00 C ATOM 720 C PHE A 637 -6.081 -9.789 -1.518 1.00 0.00 C ATOM 721 O PHE A 637 -7.302 -9.819 -1.362 1.00 0.00 O ATOM 722 CB PHE A 637 -4.884 -8.830 0.459 1.00 0.00 C ATOM 723 CG PHE A 637 -4.477 -10.242 0.769 1.00 0.00 C ATOM 724 CD1 PHE A 637 -3.195 -10.685 0.487 1.00 0.00 C ATOM 725 CD2 PHE A 637 -5.377 -11.126 1.342 1.00 0.00 C ATOM 726 CE1 PHE A 637 -2.817 -11.984 0.772 1.00 0.00 C ATOM 727 CE2 PHE A 637 -5.004 -12.426 1.630 1.00 0.00 C ATOM 728 CZ PHE A 637 -3.723 -12.856 1.343 1.00 0.00 C ATOM 0 H PHE A 637 -6.798 -7.264 -0.550 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.345 -8.544 -1.603 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -4.067 -8.159 0.722 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -5.734 -8.559 1.086 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -2.483 -10.008 0.039 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -6.381 -10.796 1.566 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -1.814 -12.316 0.548 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -5.714 -13.105 2.079 1.00 0.00 H new ATOM 0 HZ PHE A 637 -3.431 -13.872 1.565 1.00 0.00 H new ATOM 738 N TYR A 638 -5.406 -10.757 -2.127 1.00 0.00 N ATOM 739 CA TYR A 638 -6.075 -11.936 -2.662 1.00 0.00 C ATOM 740 C TYR A 638 -7.336 -11.547 -3.427 1.00 0.00 C ATOM 741 O TYR A 638 -8.361 -12.224 -3.342 1.00 0.00 O ATOM 742 CB TYR A 638 -6.429 -12.904 -1.532 1.00 0.00 C ATOM 743 CG TYR A 638 -6.480 -14.351 -1.967 1.00 0.00 C ATOM 744 CD1 TYR A 638 -5.338 -15.001 -2.420 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.669 -15.068 -1.928 1.00 0.00 C ATOM 746 CE1 TYR A 638 -5.379 -16.323 -2.819 1.00 0.00 C ATOM 747 CE2 TYR A 638 -7.719 -16.391 -2.324 1.00 0.00 C ATOM 748 CZ TYR A 638 -6.572 -17.013 -2.769 1.00 0.00 C ATOM 749 OH TYR A 638 -6.618 -18.330 -3.167 1.00 0.00 O ATOM 0 H TYR A 638 -4.395 -10.748 -2.262 1.00 0.00 H new ATOM 0 HA TYR A 638 -5.390 -12.429 -3.353 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.696 -12.800 -0.732 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -7.397 -12.624 -1.115 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -4.402 -14.463 -2.461 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -8.570 -14.583 -1.582 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -4.482 -16.813 -3.168 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -8.651 -16.935 -2.285 1.00 0.00 H new ATOM 0 HH TYR A 638 -7.532 -18.670 -3.069 1.00 0.00 H new ATOM 759 N ASP A 639 -7.252 -10.451 -4.174 1.00 0.00 N ATOM 760 CA ASP A 639 -8.385 -9.971 -4.956 1.00 0.00 C ATOM 761 C ASP A 639 -9.616 -9.786 -4.074 1.00 0.00 C ATOM 762 O ASP A 639 -10.708 -10.247 -4.409 1.00 0.00 O ATOM 763 CB ASP A 639 -8.698 -10.947 -6.092 1.00 0.00 C ATOM 764 CG ASP A 639 -7.475 -11.280 -6.922 1.00 0.00 C ATOM 765 OD1 ASP A 639 -7.131 -10.482 -7.820 1.00 0.00 O ATOM 766 OD2 ASP A 639 -6.861 -12.339 -6.675 1.00 0.00 O ATOM 0 H ASP A 639 -6.411 -9.879 -4.254 1.00 0.00 H new ATOM 0 HA ASP A 639 -8.117 -9.004 -5.381 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -9.111 -11.865 -5.675 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -9.465 -10.516 -6.736 1.00 0.00 H new ATOM 771 N PHE A 640 -9.432 -9.111 -2.944 1.00 0.00 N ATOM 772 CA PHE A 640 -10.526 -8.867 -2.012 1.00 0.00 C ATOM 773 C PHE A 640 -11.022 -7.428 -2.120 1.00 0.00 C ATOM 774 O PHE A 640 -10.464 -6.623 -2.865 1.00 0.00 O ATOM 775 CB PHE A 640 -10.078 -9.158 -0.578 1.00 0.00 C ATOM 776 CG PHE A 640 -10.095 -10.619 -0.229 1.00 0.00 C ATOM 777 CD1 PHE A 640 -11.223 -11.388 -0.465 1.00 0.00 C ATOM 778 CD2 PHE A 640 -8.982 -11.223 0.334 1.00 0.00 C ATOM 779 CE1 PHE A 640 -11.241 -12.732 -0.144 1.00 0.00 C ATOM 780 CE2 PHE A 640 -8.995 -12.567 0.656 1.00 0.00 C ATOM 781 CZ PHE A 640 -10.125 -13.322 0.416 1.00 0.00 C ATOM 0 H PHE A 640 -8.535 -8.723 -2.652 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.347 -9.536 -2.271 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -9.069 -8.770 -0.435 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.727 -8.620 0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -12.098 -10.932 -0.905 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -8.095 -10.637 0.523 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -12.127 -13.320 -0.331 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -8.122 -13.026 1.095 1.00 0.00 H new ATOM 0 HZ PHE A 640 -10.137 -14.373 0.666 1.00 0.00 H new ATOM 791 N GLU A 641 -12.075 -7.114 -1.371 1.00 0.00 N ATOM 792 CA GLU A 641 -12.647 -5.772 -1.384 1.00 0.00 C ATOM 793 C GLU A 641 -11.601 -4.731 -0.996 1.00 0.00 C ATOM 794 O GLU A 641 -11.072 -4.750 0.116 1.00 0.00 O ATOM 795 CB GLU A 641 -13.839 -5.693 -0.428 1.00 0.00 C ATOM 796 CG GLU A 641 -13.450 -5.770 1.038 1.00 0.00 C ATOM 797 CD GLU A 641 -14.567 -6.311 1.910 1.00 0.00 C ATOM 798 OE1 GLU A 641 -15.341 -7.161 1.424 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.665 -5.883 3.080 1.00 0.00 O ATOM 0 H GLU A 641 -12.548 -7.769 -0.749 1.00 0.00 H new ATOM 0 HA GLU A 641 -12.988 -5.560 -2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -14.374 -4.760 -0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.530 -6.505 -0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.571 -6.406 1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -13.169 -4.777 1.388 1.00 0.00 H new ATOM 806 N LEU A 642 -11.307 -3.824 -1.921 1.00 0.00 N ATOM 807 CA LEU A 642 -10.324 -2.774 -1.678 1.00 0.00 C ATOM 808 C LEU A 642 -10.752 -1.886 -0.515 1.00 0.00 C ATOM 809 O LEU A 642 -11.919 -1.510 -0.406 1.00 0.00 O ATOM 810 CB LEU A 642 -10.131 -1.927 -2.937 1.00 0.00 C ATOM 811 CG LEU A 642 -8.807 -1.168 -3.040 1.00 0.00 C ATOM 812 CD1 LEU A 642 -7.764 -2.010 -3.759 1.00 0.00 C ATOM 813 CD2 LEU A 642 -9.008 0.160 -3.754 1.00 0.00 C ATOM 0 H LEU A 642 -11.735 -3.795 -2.846 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.378 -3.249 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.222 -2.578 -3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -10.946 -1.205 -2.993 1.00 0.00 H new ATOM 0 HG LEU A 642 -8.447 -0.964 -2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -6.829 -1.454 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -7.599 -2.935 -3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -8.116 -2.245 -4.764 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -8.056 0.686 -3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -9.391 -0.021 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -9.722 0.768 -3.198 1.00 0.00 H new ATOM 825 N GLN A 643 -9.800 -1.552 0.351 1.00 0.00 N ATOM 826 CA GLN A 643 -10.079 -0.707 1.505 1.00 0.00 C ATOM 827 C GLN A 643 -9.284 0.593 1.433 1.00 0.00 C ATOM 828 O GLN A 643 -8.056 0.578 1.345 1.00 0.00 O ATOM 829 CB GLN A 643 -9.748 -1.450 2.800 1.00 0.00 C ATOM 830 CG GLN A 643 -10.597 -1.016 3.985 1.00 0.00 C ATOM 831 CD GLN A 643 -11.902 -1.781 4.079 1.00 0.00 C ATOM 832 OE1 GLN A 643 -12.010 -2.758 4.821 1.00 0.00 O ATOM 833 NE2 GLN A 643 -12.903 -1.340 3.326 1.00 0.00 N ATOM 0 H GLN A 643 -8.829 -1.854 0.275 1.00 0.00 H new ATOM 0 HA GLN A 643 -11.141 -0.463 1.496 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -9.882 -2.520 2.640 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -8.696 -1.293 3.040 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -10.030 -1.158 4.905 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -10.810 0.050 3.903 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -12.769 -0.526 2.726 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -13.805 -1.815 3.348 1.00 0.00 H new ATOM 842 N THR A 644 -9.993 1.717 1.470 1.00 0.00 N ATOM 843 CA THR A 644 -9.354 3.026 1.408 1.00 0.00 C ATOM 844 C THR A 644 -8.734 3.400 2.749 1.00 0.00 C ATOM 845 O THR A 644 -9.443 3.636 3.728 1.00 0.00 O ATOM 846 CB THR A 644 -10.355 4.121 0.994 1.00 0.00 C ATOM 847 OG1 THR A 644 -10.828 3.876 -0.335 1.00 0.00 O ATOM 848 CG2 THR A 644 -9.711 5.497 1.063 1.00 0.00 C ATOM 0 H THR A 644 -11.010 1.747 1.543 1.00 0.00 H new ATOM 0 HA THR A 644 -8.569 2.959 0.655 1.00 0.00 H new ATOM 0 HB THR A 644 -11.195 4.095 1.688 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.465 4.576 -0.590 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.437 6.254 0.766 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.379 5.693 2.083 1.00 0.00 H new ATOM 0 HG23 THR A 644 -8.855 5.532 0.390 1.00 0.00 H new ATOM 856 N THR A 645 -7.406 3.453 2.789 1.00 0.00 N ATOM 857 CA THR A 645 -6.691 3.798 4.011 1.00 0.00 C ATOM 858 C THR A 645 -7.222 5.094 4.611 1.00 0.00 C ATOM 859 O THR A 645 -7.712 5.978 3.907 1.00 0.00 O ATOM 860 CB THR A 645 -5.180 3.945 3.755 1.00 0.00 C ATOM 861 OG1 THR A 645 -4.936 5.062 2.892 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.611 2.681 3.129 1.00 0.00 C ATOM 0 H THR A 645 -6.804 3.261 1.988 1.00 0.00 H new ATOM 0 HA THR A 645 -6.855 2.982 4.714 1.00 0.00 H new ATOM 0 HB THR A 645 -4.686 4.111 4.713 1.00 0.00 H new ATOM 0 HG1 THR A 645 -5.284 4.866 1.997 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.542 2.809 2.958 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.772 1.838 3.801 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.110 2.489 2.179 1.00 0.00 H new ATOM 870 N PRO A 646 -7.124 5.215 5.944 1.00 0.00 N ATOM 871 CA PRO A 646 -7.589 6.401 6.668 1.00 0.00 C ATOM 872 C PRO A 646 -6.719 7.624 6.395 1.00 0.00 C ATOM 873 O PRO A 646 -5.506 7.594 6.602 1.00 0.00 O ATOM 874 CB PRO A 646 -7.481 5.985 8.137 1.00 0.00 C ATOM 875 CG PRO A 646 -6.430 4.930 8.155 1.00 0.00 C ATOM 876 CD PRO A 646 -6.551 4.201 6.846 1.00 0.00 C ATOM 0 HA PRO A 646 -8.595 6.694 6.367 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.205 6.830 8.768 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.431 5.604 8.512 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.439 5.369 8.267 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.574 4.250 8.995 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.583 3.848 6.491 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.197 3.327 6.931 1.00 0.00 H new ATOM 884 N VAL A 647 -7.347 8.699 5.930 1.00 0.00 N ATOM 885 CA VAL A 647 -6.631 9.934 5.631 1.00 0.00 C ATOM 886 C VAL A 647 -6.126 10.599 6.906 1.00 0.00 C ATOM 887 O VAL A 647 -6.856 10.713 7.891 1.00 0.00 O ATOM 888 CB VAL A 647 -7.522 10.928 4.864 1.00 0.00 C ATOM 889 CG1 VAL A 647 -6.723 12.156 4.454 1.00 0.00 C ATOM 890 CG2 VAL A 647 -8.146 10.257 3.649 1.00 0.00 C ATOM 0 H VAL A 647 -8.351 8.740 5.752 1.00 0.00 H new ATOM 0 HA VAL A 647 -5.781 9.663 5.005 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.326 11.252 5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -7.370 12.847 3.913 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.330 12.648 5.344 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -5.896 11.854 3.811 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -8.772 10.974 3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -7.358 9.903 2.984 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -8.755 9.413 3.972 1.00 0.00 H new ATOM 900 N VAL A 648 -4.872 11.038 6.882 1.00 0.00 N ATOM 901 CA VAL A 648 -4.269 11.695 8.035 1.00 0.00 C ATOM 902 C VAL A 648 -3.338 12.822 7.602 1.00 0.00 C ATOM 903 O VAL A 648 -2.530 12.657 6.688 1.00 0.00 O ATOM 904 CB VAL A 648 -3.478 10.695 8.900 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.787 11.413 10.049 1.00 0.00 C ATOM 906 CG2 VAL A 648 -4.396 9.599 9.420 1.00 0.00 C ATOM 0 H VAL A 648 -4.253 10.950 6.076 1.00 0.00 H new ATOM 0 HA VAL A 648 -5.086 12.110 8.626 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.711 10.231 8.280 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -2.233 10.691 10.649 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -2.098 12.158 9.651 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -3.534 11.906 10.672 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.821 8.901 10.029 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -5.186 10.043 10.025 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.839 9.066 8.579 1.00 0.00 H new ATOM 916 N ARG A 649 -3.457 13.968 8.265 1.00 0.00 N ATOM 917 CA ARG A 649 -2.626 15.123 7.948 1.00 0.00 C ATOM 918 C ARG A 649 -1.339 15.109 8.766 1.00 0.00 C ATOM 919 O ARG A 649 -1.372 15.119 9.996 1.00 0.00 O ATOM 920 CB ARG A 649 -3.396 16.419 8.211 1.00 0.00 C ATOM 921 CG ARG A 649 -4.015 16.488 9.598 1.00 0.00 C ATOM 922 CD ARG A 649 -4.229 17.927 10.041 1.00 0.00 C ATOM 923 NE ARG A 649 -4.233 18.057 11.496 1.00 0.00 N ATOM 924 CZ ARG A 649 -5.310 17.857 12.248 1.00 0.00 C ATOM 925 NH1 ARG A 649 -6.462 17.520 11.686 1.00 0.00 N ATOM 926 NH2 ARG A 649 -5.234 17.994 13.566 1.00 0.00 N ATOM 0 H ARG A 649 -4.120 14.121 9.024 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.364 15.071 6.891 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -2.722 17.265 8.081 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -4.184 16.521 7.465 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -4.969 15.960 9.599 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -3.368 15.979 10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -3.443 18.556 9.623 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -5.175 18.292 9.642 1.00 0.00 H new ATOM 0 HE ARG A 649 -3.362 18.315 11.960 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -6.524 17.413 10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -7.287 17.367 12.266 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -4.349 18.253 14.002 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -6.061 17.840 14.143 1.00 0.00 H new ATOM 940 N GLY A 650 -0.204 15.084 8.074 1.00 0.00 N ATOM 941 CA GLY A 650 1.079 15.068 8.753 1.00 0.00 C ATOM 942 C GLY A 650 2.195 14.541 7.871 1.00 0.00 C ATOM 943 O GLY A 650 1.943 14.007 6.791 1.00 0.00 O ATOM 0 H GLY A 650 -0.150 15.075 7.055 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.326 16.078 9.081 1.00 0.00 H new ATOM 0 HA3 GLY A 650 1.005 14.451 9.648 1.00 0.00 H new ATOM 947 N LEU A 651 3.431 14.694 8.332 1.00 0.00 N ATOM 948 CA LEU A 651 4.591 14.231 7.577 1.00 0.00 C ATOM 949 C LEU A 651 4.800 12.732 7.765 1.00 0.00 C ATOM 950 O LEU A 651 4.751 11.962 6.804 1.00 0.00 O ATOM 951 CB LEU A 651 5.845 14.991 8.013 1.00 0.00 C ATOM 952 CG LEU A 651 6.073 16.348 7.347 1.00 0.00 C ATOM 953 CD1 LEU A 651 6.396 16.171 5.871 1.00 0.00 C ATOM 954 CD2 LEU A 651 4.853 17.241 7.524 1.00 0.00 C ATOM 0 H LEU A 651 3.656 15.135 9.224 1.00 0.00 H new ATOM 0 HA LEU A 651 4.406 14.424 6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.798 15.142 9.092 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.713 14.362 7.817 1.00 0.00 H new ATOM 0 HG LEU A 651 6.924 16.829 7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 651 6.555 17.148 5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 651 7.299 15.570 5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 651 5.566 15.669 5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 651 5.033 18.203 7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 651 3.985 16.765 7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.666 17.396 8.587 1.00 0.00 H new ATOM 966 N HIS A 652 5.032 12.323 9.008 1.00 0.00 N ATOM 967 CA HIS A 652 5.246 10.915 9.322 1.00 0.00 C ATOM 968 C HIS A 652 4.113 10.374 10.190 1.00 0.00 C ATOM 969 O HIS A 652 4.303 10.022 11.354 1.00 0.00 O ATOM 970 CB HIS A 652 6.584 10.727 10.037 1.00 0.00 C ATOM 971 CG HIS A 652 7.693 11.551 9.458 1.00 0.00 C ATOM 972 ND1 HIS A 652 7.933 12.882 9.521 1.00 0.00 N flip ATOM 973 CD2 HIS A 652 8.717 11.014 8.707 1.00 0.00 C flip ATOM 974 CE1 HIS A 652 9.087 13.122 8.816 1.00 0.00 C flip ATOM 975 NE2 HIS A 652 9.540 11.978 8.335 1.00 0.00 N flip ATOM 0 H HIS A 652 5.077 12.946 9.814 1.00 0.00 H new ATOM 0 HA HIS A 652 5.262 10.358 8.385 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.463 10.983 11.090 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.864 9.674 9.995 1.00 0.00 H new ATOM 0 HD2 HIS A 652 8.829 9.968 8.461 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.549 14.088 8.677 1.00 0.00 H new ATOM 0 HE2 HIS A 652 10.382 11.859 7.772 1.00 0.00 H new ATOM 983 N PRO A 653 2.905 10.305 9.611 1.00 0.00 N ATOM 984 CA PRO A 653 1.718 9.808 10.313 1.00 0.00 C ATOM 985 C PRO A 653 1.786 8.307 10.576 1.00 0.00 C ATOM 986 O PRO A 653 2.662 7.616 10.057 1.00 0.00 O ATOM 987 CB PRO A 653 0.574 10.130 9.348 1.00 0.00 C ATOM 988 CG PRO A 653 1.215 10.178 8.004 1.00 0.00 C ATOM 989 CD PRO A 653 2.605 10.706 8.226 1.00 0.00 C ATOM 0 HA PRO A 653 1.606 10.264 11.296 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.204 9.368 9.388 1.00 0.00 H new ATOM 0 HB3 PRO A 653 0.103 11.081 9.596 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.242 9.188 7.549 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.656 10.824 7.328 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.316 10.276 7.520 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.648 11.788 8.103 1.00 0.00 H new ATOM 997 N GLU A 654 0.855 7.810 11.385 1.00 0.00 N ATOM 998 CA GLU A 654 0.811 6.391 11.716 1.00 0.00 C ATOM 999 C GLU A 654 -0.560 5.800 11.399 1.00 0.00 C ATOM 1000 O GLU A 654 -1.376 5.581 12.294 1.00 0.00 O ATOM 1001 CB GLU A 654 1.139 6.179 13.195 1.00 0.00 C ATOM 1002 CG GLU A 654 2.604 6.403 13.532 1.00 0.00 C ATOM 1003 CD GLU A 654 3.431 5.138 13.407 1.00 0.00 C ATOM 1004 OE1 GLU A 654 3.372 4.493 12.339 1.00 0.00 O ATOM 1005 OE2 GLU A 654 4.138 4.794 14.377 1.00 0.00 O ATOM 0 H GLU A 654 0.122 8.369 11.822 1.00 0.00 H new ATOM 0 HA GLU A 654 1.558 5.880 11.108 1.00 0.00 H new ATOM 0 HB2 GLU A 654 0.530 6.855 13.794 1.00 0.00 H new ATOM 0 HB3 GLU A 654 0.861 5.164 13.478 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.013 7.167 12.870 1.00 0.00 H new ATOM 0 HG3 GLU A 654 2.685 6.786 14.549 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.806 5.546 10.118 1.00 0.00 N ATOM 1013 CA TYR A 655 -2.078 4.984 9.681 1.00 0.00 C ATOM 1014 C TYR A 655 -2.603 3.971 10.694 1.00 0.00 C ATOM 1015 O TYR A 655 -3.784 3.974 11.037 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.923 4.320 8.312 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.637 5.297 7.194 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.603 6.203 6.773 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -0.403 5.313 6.557 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -2.347 7.097 5.752 1.00 0.00 C ATOM 1021 CE2 TYR A 655 -0.138 6.205 5.536 1.00 0.00 C ATOM 1022 CZ TYR A 655 -1.113 7.094 5.137 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.853 7.983 4.119 1.00 0.00 O ATOM 0 H TYR A 655 -0.141 5.721 9.365 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.798 5.799 9.603 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -1.115 3.590 8.361 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.835 3.771 8.079 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -3.571 6.208 7.253 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.362 4.616 6.865 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -3.109 7.794 5.437 1.00 0.00 H new ATOM 0 HE2 TYR A 655 0.828 6.206 5.053 1.00 0.00 H new ATOM 0 HH TYR A 655 -1.645 8.538 3.959 1.00 0.00 H new ATOM 1033 N ASN A 656 -1.714 3.105 11.169 1.00 0.00 N ATOM 1034 CA ASN A 656 -2.086 2.085 12.143 1.00 0.00 C ATOM 1035 C ASN A 656 -3.248 1.240 11.630 1.00 0.00 C ATOM 1036 O ASN A 656 -4.200 0.965 12.361 1.00 0.00 O ATOM 1037 CB ASN A 656 -2.463 2.736 13.475 1.00 0.00 C ATOM 1038 CG ASN A 656 -1.270 2.898 14.397 1.00 0.00 C ATOM 1039 OD1 ASN A 656 -0.697 3.983 14.504 1.00 0.00 O ATOM 1040 ND2 ASN A 656 -0.890 1.818 15.069 1.00 0.00 N ATOM 0 H ASN A 656 -0.731 3.089 10.896 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.226 1.433 12.295 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.908 3.713 13.286 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.222 2.131 13.970 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -0.094 1.867 15.705 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -1.394 0.939 14.950 1.00 0.00 H new ATOM 1047 N PHE A 657 -3.163 0.832 10.368 1.00 0.00 N ATOM 1048 CA PHE A 657 -4.208 0.019 9.756 1.00 0.00 C ATOM 1049 C PHE A 657 -3.767 -1.437 9.640 1.00 0.00 C ATOM 1050 O PHE A 657 -2.953 -1.786 8.784 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.565 0.567 8.373 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.332 -0.406 7.522 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.475 -1.020 8.008 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -4.909 -0.706 6.238 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.183 -1.915 7.228 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -5.612 -1.600 5.453 1.00 0.00 C ATOM 1057 CZ PHE A 657 -6.750 -2.206 5.949 1.00 0.00 C ATOM 0 H PHE A 657 -2.382 1.051 9.750 1.00 0.00 H new ATOM 0 HA PHE A 657 -5.089 0.063 10.396 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -5.154 1.476 8.492 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.648 0.847 7.854 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.817 -0.797 9.008 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.019 -0.236 5.846 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.073 -2.386 7.618 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.272 -1.825 4.453 1.00 0.00 H new ATOM 0 HZ PHE A 657 -7.300 -2.906 5.338 1.00 0.00 H new ATOM 1067 N THR A 658 -4.309 -2.285 10.509 1.00 0.00 N ATOM 1068 CA THR A 658 -3.971 -3.702 10.507 1.00 0.00 C ATOM 1069 C THR A 658 -5.136 -4.545 10.001 1.00 0.00 C ATOM 1070 O THR A 658 -6.284 -4.331 10.391 1.00 0.00 O ATOM 1071 CB THR A 658 -3.575 -4.188 11.914 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.710 -3.231 12.537 1.00 0.00 O ATOM 1073 CG2 THR A 658 -2.878 -5.538 11.844 1.00 0.00 C ATOM 0 H THR A 658 -4.985 -2.014 11.224 1.00 0.00 H new ATOM 0 HA THR A 658 -3.120 -3.822 9.836 1.00 0.00 H new ATOM 0 HB THR A 658 -4.484 -4.296 12.506 1.00 0.00 H new ATOM 0 HG1 THR A 658 -2.040 -2.926 11.890 1.00 0.00 H new ATOM 0 HG21 THR A 658 -2.608 -5.861 12.850 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.549 -6.271 11.396 1.00 0.00 H new ATOM 0 HG23 THR A 658 -1.977 -5.451 11.237 1.00 0.00 H new ATOM 1081 N SER A 659 -4.834 -5.503 9.130 1.00 0.00 N ATOM 1082 CA SER A 659 -5.858 -6.376 8.568 1.00 0.00 C ATOM 1083 C SER A 659 -5.519 -7.842 8.820 1.00 0.00 C ATOM 1084 O SER A 659 -4.353 -8.233 8.794 1.00 0.00 O ATOM 1085 CB SER A 659 -6.003 -6.125 7.066 1.00 0.00 C ATOM 1086 OG SER A 659 -4.932 -6.709 6.345 1.00 0.00 O ATOM 0 H SER A 659 -3.889 -5.694 8.798 1.00 0.00 H new ATOM 0 HA SER A 659 -6.804 -6.150 9.060 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.949 -6.537 6.715 1.00 0.00 H new ATOM 0 HB3 SER A 659 -6.032 -5.052 6.875 1.00 0.00 H new ATOM 0 HG SER A 659 -5.049 -6.536 5.388 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.548 -8.647 9.063 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.360 -10.070 9.320 1.00 0.00 C ATOM 1094 C GLN A 660 -7.489 -10.889 8.701 1.00 0.00 C ATOM 1095 O GLN A 660 -8.665 -10.651 8.977 1.00 0.00 O ATOM 1096 CB GLN A 660 -6.289 -10.333 10.825 1.00 0.00 C ATOM 1097 CG GLN A 660 -5.059 -9.737 11.490 1.00 0.00 C ATOM 1098 CD GLN A 660 -5.010 -10.011 12.980 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -5.513 -9.225 13.784 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -4.403 -11.130 13.357 1.00 0.00 N ATOM 0 H GLN A 660 -7.520 -8.338 9.087 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.420 -10.375 8.860 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -7.182 -9.925 11.299 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -6.300 -11.409 10.998 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -4.164 -10.144 11.020 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -5.046 -8.660 11.322 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -4.000 -11.753 12.657 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -4.340 -11.367 14.347 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.123 -11.853 7.864 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.105 -12.705 7.204 1.00 0.00 C ATOM 1111 C TYR A 661 -7.553 -14.112 6.997 1.00 0.00 C ATOM 1112 O TYR A 661 -6.502 -14.296 6.380 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.513 -12.102 5.859 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.313 -10.825 5.986 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -8.681 -9.590 6.059 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -10.701 -10.854 6.032 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -9.408 -8.421 6.175 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -11.437 -9.691 6.147 1.00 0.00 C ATOM 1119 CZ TYR A 661 -10.786 -8.477 6.219 1.00 0.00 C ATOM 1120 OH TYR A 661 -11.514 -7.315 6.334 1.00 0.00 O ATOM 0 H TYR A 661 -6.154 -12.064 7.626 1.00 0.00 H new ATOM 0 HA TYR A 661 -8.983 -12.769 7.847 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -7.616 -11.902 5.273 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -9.099 -12.835 5.305 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -7.603 -9.543 6.024 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -11.214 -11.803 5.977 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -8.901 -7.469 6.231 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -12.516 -9.732 6.180 1.00 0.00 H new ATOM 0 HH TYR A 661 -12.470 -7.528 6.350 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.269 -15.104 7.515 1.00 0.00 N ATOM 1131 CA LEU A 662 -7.853 -16.496 7.387 1.00 0.00 C ATOM 1132 C LEU A 662 -8.066 -17.000 5.963 1.00 0.00 C ATOM 1133 O LEU A 662 -9.186 -17.328 5.571 1.00 0.00 O ATOM 1134 CB LEU A 662 -8.628 -17.373 8.372 1.00 0.00 C ATOM 1135 CG LEU A 662 -7.904 -18.624 8.871 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -7.921 -19.711 7.806 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -6.475 -18.289 9.271 1.00 0.00 C ATOM 0 H LEU A 662 -9.141 -14.970 8.028 1.00 0.00 H new ATOM 0 HA LEU A 662 -6.789 -16.554 7.617 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -8.897 -16.764 9.235 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -9.559 -17.682 7.897 1.00 0.00 H new ATOM 0 HG LEU A 662 -8.428 -18.998 9.751 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -7.401 -20.594 8.179 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -8.952 -19.971 7.568 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -7.421 -19.348 6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -5.975 -19.191 9.624 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -5.940 -17.891 8.409 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -6.485 -17.545 10.067 1.00 0.00 H new ATOM 1149 N VAL A 663 -6.984 -17.060 5.194 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.052 -17.527 3.814 1.00 0.00 C ATOM 1151 C VAL A 663 -6.505 -18.944 3.686 1.00 0.00 C ATOM 1152 O VAL A 663 -5.327 -19.193 3.943 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.267 -16.598 2.869 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -6.906 -15.219 2.821 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.811 -16.505 3.301 1.00 0.00 C ATOM 0 H VAL A 663 -6.050 -16.791 5.503 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.104 -17.520 3.528 1.00 0.00 H new ATOM 0 HB VAL A 663 -6.298 -17.021 1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.337 -14.577 2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -7.931 -15.305 2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -6.909 -14.784 3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.272 -15.845 2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -4.757 -16.107 4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.360 -17.497 3.277 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.370 -19.872 3.287 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.974 -21.266 3.124 1.00 0.00 C ATOM 1167 C HIS A 664 -6.325 -21.490 1.761 1.00 0.00 C ATOM 1168 O HIS A 664 -7.012 -21.627 0.749 1.00 0.00 O ATOM 1169 CB HIS A 664 -8.186 -22.185 3.281 1.00 0.00 C ATOM 1170 CG HIS A 664 -9.466 -21.574 2.800 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -9.735 -20.834 1.699 1.00 0.00 N flip ATOM 1172 CD2 HIS A 664 -10.660 -21.695 3.480 1.00 0.00 C flip ATOM 1173 CE1 HIS A 664 -11.073 -20.525 1.733 1.00 0.00 C flip ATOM 1174 NE2 HIS A 664 -11.608 -21.056 2.817 1.00 0.00 N flip ATOM 0 H HIS A 664 -8.349 -19.683 3.071 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.245 -21.504 3.899 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -8.005 -23.109 2.732 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.294 -22.455 4.332 1.00 0.00 H new ATOM 0 HD1 HIS A 664 -9.068 -20.557 0.978 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -10.798 -22.228 4.409 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -11.602 -19.942 0.993 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.996 -21.526 1.743 1.00 0.00 N ATOM 1183 CA VAL A 665 -4.254 -21.734 0.505 1.00 0.00 C ATOM 1184 C VAL A 665 -2.983 -22.539 0.755 1.00 0.00 C ATOM 1185 O VAL A 665 -2.565 -22.719 1.898 1.00 0.00 O ATOM 1186 CB VAL A 665 -3.878 -20.394 -0.156 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -2.824 -19.670 0.667 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.393 -20.621 -1.579 1.00 0.00 C ATOM 0 H VAL A 665 -4.412 -21.414 2.571 1.00 0.00 H new ATOM 0 HA VAL A 665 -4.908 -22.291 -0.166 1.00 0.00 H new ATOM 0 HB VAL A 665 -4.768 -19.765 -0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -2.571 -18.726 0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -3.214 -19.474 1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -1.931 -20.290 0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.132 -19.664 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -2.516 -21.268 -1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -4.184 -21.094 -2.162 1.00 0.00 H new ATOM 1198 N ASN A 666 -2.373 -23.021 -0.323 1.00 0.00 N ATOM 1199 CA ASN A 666 -1.149 -23.807 -0.222 1.00 0.00 C ATOM 1200 C ASN A 666 0.030 -23.060 -0.837 1.00 0.00 C ATOM 1201 O ASN A 666 -0.100 -21.908 -1.251 1.00 0.00 O ATOM 1202 CB ASN A 666 -1.328 -25.160 -0.914 1.00 0.00 C ATOM 1203 CG ASN A 666 -2.251 -26.085 -0.144 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -1.797 -26.983 0.565 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -3.554 -25.870 -0.282 1.00 0.00 N ATOM 0 H ASN A 666 -2.707 -22.881 -1.277 1.00 0.00 H new ATOM 0 HA ASN A 666 -0.939 -23.972 0.835 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -1.728 -25.003 -1.916 1.00 0.00 H new ATOM 0 HB3 ASN A 666 -0.355 -25.637 -1.031 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -4.223 -26.461 0.211 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -3.885 -25.114 -0.881 1.00 0.00 H new ATOM 1212 N ASP A 667 1.179 -23.724 -0.895 1.00 0.00 N ATOM 1213 CA ASP A 667 2.381 -23.125 -1.462 1.00 0.00 C ATOM 1214 C ASP A 667 2.052 -22.337 -2.726 1.00 0.00 C ATOM 1215 O ASP A 667 2.538 -21.222 -2.920 1.00 0.00 O ATOM 1216 CB ASP A 667 3.417 -24.206 -1.775 1.00 0.00 C ATOM 1217 CG ASP A 667 4.560 -23.684 -2.623 1.00 0.00 C ATOM 1218 OD1 ASP A 667 4.428 -23.691 -3.865 1.00 0.00 O ATOM 1219 OD2 ASP A 667 5.587 -23.269 -2.045 1.00 0.00 O ATOM 0 H ASP A 667 1.303 -24.678 -0.556 1.00 0.00 H new ATOM 0 HA ASP A 667 2.796 -22.438 -0.725 1.00 0.00 H new ATOM 0 HB2 ASP A 667 3.814 -24.606 -0.842 1.00 0.00 H new ATOM 0 HB3 ASP A 667 2.931 -25.032 -2.294 1.00 0.00 H new ATOM 1224 N LEU A 668 1.224 -22.923 -3.583 1.00 0.00 N ATOM 1225 CA LEU A 668 0.829 -22.277 -4.830 1.00 0.00 C ATOM 1226 C LEU A 668 0.693 -20.769 -4.642 1.00 0.00 C ATOM 1227 O LEU A 668 1.057 -19.988 -5.522 1.00 0.00 O ATOM 1228 CB LEU A 668 -0.491 -22.861 -5.335 1.00 0.00 C ATOM 1229 CG LEU A 668 -0.441 -24.308 -5.825 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -1.833 -24.923 -5.818 1.00 0.00 C ATOM 1231 CD2 LEU A 668 0.167 -24.378 -7.218 1.00 0.00 C ATOM 0 H LEU A 668 0.813 -23.845 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 668 1.607 -22.464 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -1.225 -22.796 -4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -0.854 -22.235 -6.150 1.00 0.00 H new ATOM 0 HG LEU A 668 0.190 -24.880 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -1.777 -25.953 -6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -2.233 -24.907 -4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -2.487 -24.350 -6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 668 0.195 -25.415 -7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -0.438 -23.791 -7.909 1.00 0.00 H new ATOM 0 HD23 LEU A 668 1.180 -23.978 -7.193 1.00 0.00 H new ATOM 1243 N PHE A 669 0.169 -20.367 -3.489 1.00 0.00 N ATOM 1244 CA PHE A 669 -0.014 -18.952 -3.185 1.00 0.00 C ATOM 1245 C PHE A 669 1.274 -18.172 -3.434 1.00 0.00 C ATOM 1246 O PHE A 669 1.273 -17.157 -4.132 1.00 0.00 O ATOM 1247 CB PHE A 669 -0.458 -18.775 -1.732 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.466 -17.343 -1.278 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.720 -16.684 -0.999 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.661 -16.656 -1.131 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.716 -15.366 -0.582 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.671 -15.338 -0.715 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.481 -14.693 -0.438 1.00 0.00 C ATOM 0 H PHE A 669 -0.136 -21.000 -2.750 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.788 -18.561 -3.845 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -1.458 -19.191 -1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.205 -19.349 -1.085 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.659 -17.206 -1.109 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -2.594 -17.156 -1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.648 -14.863 -0.369 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -2.608 -14.813 -0.607 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.487 -13.664 -0.109 1.00 0.00 H new ATOM 1263 N LEU A 670 2.370 -18.652 -2.859 1.00 0.00 N ATOM 1264 CA LEU A 670 3.666 -18.000 -3.017 1.00 0.00 C ATOM 1265 C LEU A 670 3.879 -17.556 -4.460 1.00 0.00 C ATOM 1266 O LEU A 670 4.392 -16.466 -4.714 1.00 0.00 O ATOM 1267 CB LEU A 670 4.790 -18.945 -2.590 1.00 0.00 C ATOM 1268 CG LEU A 670 4.831 -19.313 -1.107 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.732 -20.518 -0.880 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.303 -18.129 -0.276 1.00 0.00 C ATOM 0 H LEU A 670 2.388 -19.491 -2.279 1.00 0.00 H new ATOM 0 HA LEU A 670 3.681 -17.117 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 670 4.704 -19.864 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.743 -18.488 -2.857 1.00 0.00 H new ATOM 0 HG LEU A 670 3.821 -19.575 -0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.749 -20.765 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.351 -21.369 -1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.743 -20.284 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.326 -18.410 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.303 -17.836 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.619 -17.292 -0.414 1.00 0.00 H new ATOM 1282 N GLN A 671 3.480 -18.406 -5.401 1.00 0.00 N ATOM 1283 CA GLN A 671 3.626 -18.100 -6.819 1.00 0.00 C ATOM 1284 C GLN A 671 3.032 -16.734 -7.145 1.00 0.00 C ATOM 1285 O GLN A 671 3.692 -15.886 -7.747 1.00 0.00 O ATOM 1286 CB GLN A 671 2.952 -19.179 -7.667 1.00 0.00 C ATOM 1287 CG GLN A 671 3.434 -20.587 -7.357 1.00 0.00 C ATOM 1288 CD GLN A 671 4.700 -20.949 -8.107 1.00 0.00 C ATOM 1289 OE1 GLN A 671 5.792 -20.501 -7.757 1.00 0.00 O ATOM 1290 NE2 GLN A 671 4.561 -21.764 -9.146 1.00 0.00 N ATOM 0 H GLN A 671 3.053 -19.312 -5.207 1.00 0.00 H new ATOM 0 HA GLN A 671 4.690 -18.077 -7.053 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.874 -19.131 -7.512 1.00 0.00 H new ATOM 0 HB3 GLN A 671 3.132 -18.966 -8.721 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.612 -20.678 -6.286 1.00 0.00 H new ATOM 0 HG3 GLN A 671 2.649 -21.300 -7.611 1.00 0.00 H new ATOM 0 HE21 GLN A 671 3.637 -22.112 -9.401 1.00 0.00 H new ATOM 0 HE22 GLN A 671 5.378 -22.042 -9.689 1.00 0.00 H new ATOM 1299 N TYR A 672 1.782 -16.527 -6.745 1.00 0.00 N ATOM 1300 CA TYR A 672 1.097 -15.265 -6.997 1.00 0.00 C ATOM 1301 C TYR A 672 2.016 -14.081 -6.714 1.00 0.00 C ATOM 1302 O TYR A 672 2.088 -13.135 -7.499 1.00 0.00 O ATOM 1303 CB TYR A 672 -0.163 -15.164 -6.137 1.00 0.00 C ATOM 1304 CG TYR A 672 -0.668 -13.749 -5.967 1.00 0.00 C ATOM 1305 CD1 TYR A 672 -0.034 -12.863 -5.105 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -1.780 -13.298 -6.669 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.493 -11.569 -4.946 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -2.244 -12.006 -6.517 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.598 -11.145 -5.654 1.00 0.00 C ATOM 1310 OH TYR A 672 -2.057 -9.857 -5.500 1.00 0.00 O ATOM 0 H TYR A 672 1.222 -17.218 -6.245 1.00 0.00 H new ATOM 0 HA TYR A 672 0.813 -15.238 -8.049 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.949 -15.770 -6.587 1.00 0.00 H new ATOM 0 HB3 TYR A 672 0.043 -15.588 -5.154 1.00 0.00 H new ATOM 0 HD1 TYR A 672 0.832 -13.191 -4.550 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -2.290 -13.969 -7.345 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.011 -10.893 -4.271 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -3.108 -11.671 -7.071 1.00 0.00 H new ATOM 0 HH TYR A 672 -2.842 -9.719 -6.070 1.00 0.00 H new ATOM 1320 N ILE A 673 2.717 -14.140 -5.587 1.00 0.00 N ATOM 1321 CA ILE A 673 3.633 -13.075 -5.200 1.00 0.00 C ATOM 1322 C ILE A 673 4.766 -12.929 -6.210 1.00 0.00 C ATOM 1323 O ILE A 673 5.205 -11.819 -6.508 1.00 0.00 O ATOM 1324 CB ILE A 673 4.234 -13.328 -3.805 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.144 -13.252 -2.734 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.340 -12.324 -3.514 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.686 -13.140 -1.326 1.00 0.00 C ATOM 0 H ILE A 673 2.668 -14.915 -4.926 1.00 0.00 H new ATOM 0 HA ILE A 673 3.051 -12.154 -5.175 1.00 0.00 H new ATOM 0 HB ILE A 673 4.665 -14.329 -3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.505 -12.393 -2.938 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.516 -14.140 -2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 673 5.755 -12.516 -2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.127 -12.422 -4.262 1.00 0.00 H new ATOM 0 HG23 ILE A 673 4.932 -11.314 -3.547 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.857 -13.091 -0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.301 -14.011 -1.103 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.291 -12.237 -1.240 1.00 0.00 H new ATOM 1339 N GLN A 674 5.232 -14.058 -6.735 1.00 0.00 N ATOM 1340 CA GLN A 674 6.313 -14.055 -7.714 1.00 0.00 C ATOM 1341 C GLN A 674 5.820 -13.553 -9.067 1.00 0.00 C ATOM 1342 O GLN A 674 6.297 -12.538 -9.576 1.00 0.00 O ATOM 1343 CB GLN A 674 6.900 -15.460 -7.860 1.00 0.00 C ATOM 1344 CG GLN A 674 8.053 -15.739 -6.910 1.00 0.00 C ATOM 1345 CD GLN A 674 9.002 -16.797 -7.439 1.00 0.00 C ATOM 1346 OE1 GLN A 674 10.115 -16.491 -7.866 1.00 0.00 O ATOM 1347 NE2 GLN A 674 8.565 -18.051 -7.413 1.00 0.00 N ATOM 0 H GLN A 674 4.878 -14.985 -6.499 1.00 0.00 H new ATOM 0 HA GLN A 674 7.091 -13.379 -7.358 1.00 0.00 H new ATOM 0 HB2 GLN A 674 6.112 -16.194 -7.688 1.00 0.00 H new ATOM 0 HB3 GLN A 674 7.244 -15.596 -8.885 1.00 0.00 H new ATOM 0 HG2 GLN A 674 8.605 -14.816 -6.734 1.00 0.00 H new ATOM 0 HG3 GLN A 674 7.656 -16.061 -5.947 1.00 0.00 H new ATOM 0 HE21 GLN A 674 7.635 -18.259 -7.050 1.00 0.00 H new ATOM 0 HE22 GLN A 674 9.160 -18.806 -7.756 1.00 0.00 H new ATOM 1356 N LYS A 675 4.864 -14.271 -9.647 1.00 0.00 N ATOM 1357 CA LYS A 675 4.306 -13.899 -10.941 1.00 0.00 C ATOM 1358 C LYS A 675 3.663 -12.517 -10.880 1.00 0.00 C ATOM 1359 O LYS A 675 4.163 -11.563 -11.474 1.00 0.00 O ATOM 1360 CB LYS A 675 3.272 -14.934 -11.390 1.00 0.00 C ATOM 1361 CG LYS A 675 3.861 -16.311 -11.646 1.00 0.00 C ATOM 1362 CD LYS A 675 2.839 -17.409 -11.404 1.00 0.00 C ATOM 1363 CE LYS A 675 1.915 -17.584 -12.600 1.00 0.00 C ATOM 1364 NZ LYS A 675 0.821 -16.574 -12.609 1.00 0.00 N ATOM 0 H LYS A 675 4.459 -15.115 -9.241 1.00 0.00 H new ATOM 0 HA LYS A 675 5.121 -13.870 -11.665 1.00 0.00 H new ATOM 0 HB2 LYS A 675 2.497 -15.015 -10.628 1.00 0.00 H new ATOM 0 HB3 LYS A 675 2.788 -14.580 -12.300 1.00 0.00 H new ATOM 0 HG2 LYS A 675 4.221 -16.368 -12.673 1.00 0.00 H new ATOM 0 HG3 LYS A 675 4.723 -16.465 -10.997 1.00 0.00 H new ATOM 0 HD2 LYS A 675 3.354 -18.348 -11.200 1.00 0.00 H new ATOM 0 HD3 LYS A 675 2.249 -17.170 -10.519 1.00 0.00 H new ATOM 0 HE2 LYS A 675 2.493 -17.501 -13.520 1.00 0.00 H new ATOM 0 HE3 LYS A 675 1.485 -18.585 -12.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 -0.010 -16.967 -13.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 0.566 -16.330 -11.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 1.142 -15.719 -13.107 1.00 0.00 H new ATOM 1378 N ASN A 676 2.553 -12.417 -10.155 1.00 0.00 N ATOM 1379 CA ASN A 676 1.843 -11.151 -10.016 1.00 0.00 C ATOM 1380 C ASN A 676 2.353 -10.372 -8.807 1.00 0.00 C ATOM 1381 O ASN A 676 2.987 -10.934 -7.914 1.00 0.00 O ATOM 1382 CB ASN A 676 0.339 -11.398 -9.880 1.00 0.00 C ATOM 1383 CG ASN A 676 -0.171 -12.422 -10.876 1.00 0.00 C ATOM 1384 OD1 ASN A 676 -0.627 -12.072 -11.964 1.00 0.00 O ATOM 1385 ND2 ASN A 676 -0.095 -13.695 -10.506 1.00 0.00 N ATOM 0 H ASN A 676 2.126 -13.197 -9.655 1.00 0.00 H new ATOM 0 HA ASN A 676 2.027 -10.559 -10.912 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.120 -11.739 -8.868 1.00 0.00 H new ATOM 0 HB3 ASN A 676 -0.195 -10.459 -10.023 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.422 -14.429 -11.134 1.00 0.00 H new ATOM 0 HD22 ASN A 676 0.291 -13.939 -9.594 1.00 0.00 H new ATOM 1392 N THR A 677 2.070 -9.073 -8.785 1.00 0.00 N ATOM 1393 CA THR A 677 2.500 -8.216 -7.688 1.00 0.00 C ATOM 1394 C THR A 677 1.394 -7.250 -7.279 1.00 0.00 C ATOM 1395 O THR A 677 0.444 -7.026 -8.029 1.00 0.00 O ATOM 1396 CB THR A 677 3.758 -7.409 -8.064 1.00 0.00 C ATOM 1397 OG1 THR A 677 3.646 -6.926 -9.407 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.009 -8.264 -7.929 1.00 0.00 C ATOM 0 H THR A 677 1.545 -8.592 -9.515 1.00 0.00 H new ATOM 0 HA THR A 677 2.735 -8.871 -6.849 1.00 0.00 H new ATOM 0 HB THR A 677 3.839 -6.564 -7.380 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.448 -6.413 -9.638 1.00 0.00 H new ATOM 0 HG21 THR A 677 5.884 -7.673 -8.200 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.106 -8.606 -6.899 1.00 0.00 H new ATOM 0 HG23 THR A 677 4.934 -9.126 -8.592 1.00 0.00 H new ATOM 1406 N ILE A 678 1.524 -6.679 -6.086 1.00 0.00 N ATOM 1407 CA ILE A 678 0.536 -5.736 -5.579 1.00 0.00 C ATOM 1408 C ILE A 678 0.898 -4.304 -5.958 1.00 0.00 C ATOM 1409 O ILE A 678 2.071 -3.928 -5.965 1.00 0.00 O ATOM 1410 CB ILE A 678 0.400 -5.830 -4.048 1.00 0.00 C ATOM 1411 CG1 ILE A 678 -0.168 -7.194 -3.648 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.484 -4.708 -3.524 1.00 0.00 C ATOM 1413 CD1 ILE A 678 0.888 -8.266 -3.492 1.00 0.00 C ATOM 0 H ILE A 678 2.304 -6.853 -5.453 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.417 -6.002 -6.037 1.00 0.00 H new ATOM 0 HB ILE A 678 1.389 -5.724 -3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.711 -7.091 -2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.890 -7.513 -4.400 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.570 -4.789 -2.440 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.042 -3.746 -3.782 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.474 -4.785 -3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.414 -9.205 -3.208 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.416 -8.397 -4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.597 -7.969 -2.719 1.00 0.00 H new ATOM 1425 N THR A 679 -0.118 -3.506 -6.273 1.00 0.00 N ATOM 1426 CA THR A 679 0.092 -2.114 -6.653 1.00 0.00 C ATOM 1427 C THR A 679 -0.508 -1.166 -5.622 1.00 0.00 C ATOM 1428 O THR A 679 -1.679 -1.287 -5.260 1.00 0.00 O ATOM 1429 CB THR A 679 -0.521 -1.810 -8.033 1.00 0.00 C ATOM 1430 OG1 THR A 679 -0.104 -2.796 -8.983 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.109 -0.427 -8.515 1.00 0.00 C ATOM 0 H THR A 679 -1.095 -3.800 -6.272 1.00 0.00 H new ATOM 0 HA THR A 679 1.170 -1.958 -6.701 1.00 0.00 H new ATOM 0 HB THR A 679 -1.606 -1.836 -7.937 1.00 0.00 H new ATOM 0 HG1 THR A 679 -0.499 -2.596 -9.857 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.554 -0.235 -9.491 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.455 0.324 -7.804 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.977 -0.378 -8.595 1.00 0.00 H new ATOM 1439 N LEU A 680 0.300 -0.222 -5.152 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.152 0.749 -4.162 1.00 0.00 C ATOM 1441 C LEU A 680 0.238 2.166 -4.570 1.00 0.00 C ATOM 1442 O LEU A 680 1.384 2.578 -4.395 1.00 0.00 O ATOM 1443 CB LEU A 680 0.438 0.420 -2.790 1.00 0.00 C ATOM 1444 CG LEU A 680 0.182 1.447 -1.685 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.120 0.765 -0.327 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.260 2.521 -1.696 1.00 0.00 C ATOM 0 H LEU A 680 1.272 -0.108 -5.441 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.239 0.694 -4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.038 -0.541 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.515 0.296 -2.900 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.780 1.924 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.063 1.511 0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.688 0.033 -0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 680 1.066 0.261 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.062 3.243 -0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.234 2.060 -1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.257 3.030 -2.660 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.723 2.906 -5.113 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.479 4.277 -5.544 1.00 0.00 C ATOM 1460 C GLU A 681 -0.940 5.272 -4.483 1.00 0.00 C ATOM 1461 O GLU A 681 -1.868 4.999 -3.721 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.198 4.555 -6.866 1.00 0.00 C ATOM 1463 CG GLU A 681 -0.835 3.580 -7.973 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.946 3.414 -8.992 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -2.923 2.694 -8.694 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -1.839 4.004 -10.087 1.00 0.00 O ATOM 0 H GLU A 681 -1.677 2.579 -5.265 1.00 0.00 H new ATOM 0 HA GLU A 681 0.594 4.399 -5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.275 4.518 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -0.961 5.567 -7.193 1.00 0.00 H new ATOM 0 HG2 GLU A 681 0.066 3.928 -8.477 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -0.601 2.610 -7.535 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.285 6.428 -4.439 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.627 7.464 -3.472 1.00 0.00 C ATOM 1475 C VAL A 682 -0.962 8.778 -4.170 1.00 0.00 C ATOM 1476 O VAL A 682 -0.114 9.373 -4.836 1.00 0.00 O ATOM 1477 CB VAL A 682 0.523 7.704 -2.476 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.234 8.919 -1.608 1.00 0.00 C ATOM 1479 CG2 VAL A 682 0.751 6.468 -1.619 1.00 0.00 C ATOM 0 H VAL A 682 0.485 6.670 -5.062 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.502 7.111 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 682 1.434 7.900 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 682 1.058 9.072 -0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 682 0.125 9.800 -2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.688 8.756 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 682 1.567 6.655 -0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 682 -0.158 6.239 -1.062 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.007 5.624 -2.259 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.204 9.225 -4.013 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.651 10.470 -4.627 1.00 0.00 C ATOM 1491 C HIS A 683 -2.985 11.511 -3.563 1.00 0.00 C ATOM 1492 O HIS A 683 -3.284 11.169 -2.419 1.00 0.00 O ATOM 1493 CB HIS A 683 -3.874 10.216 -5.510 1.00 0.00 C ATOM 1494 CG HIS A 683 -5.172 10.271 -4.765 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -6.353 10.688 -5.341 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.471 9.955 -3.483 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -7.323 10.629 -4.446 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -6.814 10.187 -3.310 1.00 0.00 N ATOM 0 H HIS A 683 -2.918 8.744 -3.466 1.00 0.00 H new ATOM 0 HA HIS A 683 -1.839 10.855 -5.244 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -3.893 10.954 -6.312 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -3.776 9.238 -5.980 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -4.782 9.589 -2.736 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -8.356 10.896 -4.614 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -7.334 10.042 -2.445 1.00 0.00 H new ATOM 1506 N GLN A 684 -2.930 12.782 -3.948 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.224 13.873 -3.027 1.00 0.00 C ATOM 1508 C GLN A 684 -4.710 14.217 -3.047 1.00 0.00 C ATOM 1509 O GLN A 684 -5.350 14.184 -4.098 1.00 0.00 O ATOM 1510 CB GLN A 684 -2.397 15.109 -3.385 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.048 15.162 -2.686 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.115 16.190 -3.295 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.468 16.873 -4.257 1.00 0.00 O ATOM 1514 NE2 GLN A 684 1.084 16.306 -2.737 1.00 0.00 N ATOM 0 H GLN A 684 -2.684 13.081 -4.892 1.00 0.00 H new ATOM 0 HA GLN A 684 -2.959 13.547 -2.021 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -2.239 15.130 -4.463 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -2.965 16.003 -3.128 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -1.198 15.393 -1.631 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -0.580 14.179 -2.733 1.00 0.00 H new ATOM 0 HE21 GLN A 684 1.335 15.720 -1.941 1.00 0.00 H new ATOM 0 HE22 GLN A 684 1.754 16.981 -3.104 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.252 14.547 -1.880 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.662 14.899 -1.764 1.00 0.00 C ATOM 1525 C ALA A 685 -6.851 16.412 -1.756 1.00 0.00 C ATOM 1526 O ALA A 685 -6.503 17.085 -0.786 1.00 0.00 O ATOM 1527 CB ALA A 685 -7.258 14.283 -0.507 1.00 0.00 C ATOM 0 H ALA A 685 -4.736 14.578 -1.001 1.00 0.00 H new ATOM 0 HA ALA A 685 -7.184 14.499 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -8.311 14.554 -0.433 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.165 13.198 -0.554 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.725 14.655 0.368 1.00 0.00 H new ATOM 1533 N TYR A 686 -7.404 16.940 -2.842 1.00 0.00 N ATOM 1534 CA TYR A 686 -7.636 18.375 -2.961 1.00 0.00 C ATOM 1535 C TYR A 686 -9.087 18.720 -2.639 1.00 0.00 C ATOM 1536 O TYR A 686 -9.940 17.838 -2.543 1.00 0.00 O ATOM 1537 CB TYR A 686 -7.288 18.854 -4.371 1.00 0.00 C ATOM 1538 CG TYR A 686 -5.964 18.328 -4.879 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -4.795 18.514 -4.152 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -5.883 17.646 -6.087 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.583 18.036 -4.612 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -4.676 17.164 -6.555 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.529 17.361 -5.814 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.325 16.883 -6.277 1.00 0.00 O ATOM 0 H TYR A 686 -7.700 16.396 -3.653 1.00 0.00 H new ATOM 0 HA TYR A 686 -6.992 18.882 -2.243 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -8.078 18.547 -5.056 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -7.264 19.944 -4.380 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -4.834 19.042 -3.210 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -6.779 17.490 -6.670 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.684 18.190 -4.034 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -4.630 16.636 -7.496 1.00 0.00 H new ATOM 0 HH TYR A 686 -1.666 16.900 -5.552 1.00 0.00 H new ATOM 1554 N SER A 687 -9.359 20.010 -2.473 1.00 0.00 N ATOM 1555 CA SER A 687 -10.705 20.474 -2.158 1.00 0.00 C ATOM 1556 C SER A 687 -11.724 19.883 -3.128 1.00 0.00 C ATOM 1557 O SER A 687 -12.639 19.164 -2.725 1.00 0.00 O ATOM 1558 CB SER A 687 -10.765 22.002 -2.206 1.00 0.00 C ATOM 1559 OG SER A 687 -12.085 22.467 -1.984 1.00 0.00 O ATOM 0 H SER A 687 -8.665 20.753 -2.551 1.00 0.00 H new ATOM 0 HA SER A 687 -10.952 20.139 -1.150 1.00 0.00 H new ATOM 0 HB2 SER A 687 -10.097 22.419 -1.452 1.00 0.00 H new ATOM 0 HB3 SER A 687 -10.410 22.353 -3.175 1.00 0.00 H new ATOM 0 HG SER A 687 -12.097 23.446 -2.018 1.00 0.00 H new ATOM 1565 N THR A 688 -11.558 20.191 -4.411 1.00 0.00 N ATOM 1566 CA THR A 688 -12.462 19.692 -5.439 1.00 0.00 C ATOM 1567 C THR A 688 -11.688 19.114 -6.619 1.00 0.00 C ATOM 1568 O THR A 688 -12.133 19.195 -7.763 1.00 0.00 O ATOM 1569 CB THR A 688 -13.400 20.803 -5.949 1.00 0.00 C ATOM 1570 OG1 THR A 688 -12.631 21.874 -6.507 1.00 0.00 O ATOM 1571 CG2 THR A 688 -14.275 21.332 -4.823 1.00 0.00 C ATOM 0 H THR A 688 -10.806 20.784 -4.762 1.00 0.00 H new ATOM 0 HA THR A 688 -13.059 18.904 -4.980 1.00 0.00 H new ATOM 0 HB THR A 688 -14.045 20.379 -6.719 1.00 0.00 H new ATOM 0 HG1 THR A 688 -13.234 22.576 -6.831 1.00 0.00 H new ATOM 0 HG21 THR A 688 -14.928 22.115 -5.207 1.00 0.00 H new ATOM 0 HG22 THR A 688 -14.880 20.520 -4.420 1.00 0.00 H new ATOM 0 HG23 THR A 688 -13.644 21.741 -4.033 1.00 0.00 H new ATOM 1579 N GLU A 689 -10.529 18.531 -6.331 1.00 0.00 N ATOM 1580 CA GLU A 689 -9.693 17.940 -7.370 1.00 0.00 C ATOM 1581 C GLU A 689 -9.050 16.646 -6.881 1.00 0.00 C ATOM 1582 O GLU A 689 -8.897 16.433 -5.678 1.00 0.00 O ATOM 1583 CB GLU A 689 -8.609 18.928 -7.808 1.00 0.00 C ATOM 1584 CG GLU A 689 -9.080 19.925 -8.853 1.00 0.00 C ATOM 1585 CD GLU A 689 -8.223 21.175 -8.894 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -7.178 21.157 -9.576 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -8.599 22.173 -8.243 1.00 0.00 O ATOM 0 H GLU A 689 -10.148 18.455 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 689 -10.330 17.709 -8.224 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -8.251 19.472 -6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -7.761 18.371 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -9.070 19.450 -9.834 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -10.113 20.204 -8.644 1.00 0.00 H new ATOM 1594 N TYR A 690 -8.677 15.786 -7.821 1.00 0.00 N ATOM 1595 CA TYR A 690 -8.053 14.511 -7.487 1.00 0.00 C ATOM 1596 C TYR A 690 -7.075 14.080 -8.576 1.00 0.00 C ATOM 1597 O TYR A 690 -7.460 13.885 -9.728 1.00 0.00 O ATOM 1598 CB TYR A 690 -9.121 13.433 -7.289 1.00 0.00 C ATOM 1599 CG TYR A 690 -10.072 13.725 -6.151 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -9.764 13.352 -4.848 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -11.280 14.373 -6.378 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -10.630 13.615 -3.805 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -12.152 14.642 -5.341 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.823 14.261 -4.056 1.00 0.00 C ATOM 1605 OH TYR A 690 -12.689 14.526 -3.021 1.00 0.00 O ATOM 0 H TYR A 690 -8.796 15.948 -8.821 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.499 14.640 -6.557 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -9.693 13.326 -8.211 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -8.631 12.477 -7.105 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -8.830 12.847 -4.648 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -11.542 14.671 -7.382 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -10.375 13.317 -2.799 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -13.086 15.148 -5.535 1.00 0.00 H new ATOM 0 HH TYR A 690 -13.482 14.987 -3.367 1.00 0.00 H new ATOM 1615 N GLU A 691 -5.809 13.934 -8.200 1.00 0.00 N ATOM 1616 CA GLU A 691 -4.775 13.526 -9.144 1.00 0.00 C ATOM 1617 C GLU A 691 -3.678 12.732 -8.441 1.00 0.00 C ATOM 1618 O GLU A 691 -3.426 12.918 -7.250 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.171 14.752 -9.834 1.00 0.00 C ATOM 1620 CG GLU A 691 -3.220 14.406 -10.967 1.00 0.00 C ATOM 1621 CD GLU A 691 -3.926 13.760 -12.144 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -4.416 14.500 -13.022 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -3.988 12.513 -12.186 1.00 0.00 O ATOM 0 H GLU A 691 -5.474 14.092 -7.249 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.237 12.886 -9.895 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -4.977 15.373 -10.225 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -3.639 15.350 -9.094 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -2.716 15.312 -11.303 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -2.449 13.731 -10.596 1.00 0.00 H new ATOM 1630 N THR A 692 -3.027 11.845 -9.187 1.00 0.00 N ATOM 1631 CA THR A 692 -1.958 11.021 -8.636 1.00 0.00 C ATOM 1632 C THR A 692 -0.635 11.778 -8.616 1.00 0.00 C ATOM 1633 O THR A 692 -0.353 12.579 -9.508 1.00 0.00 O ATOM 1634 CB THR A 692 -1.780 9.721 -9.442 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.054 9.238 -9.881 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.089 8.655 -8.604 1.00 0.00 C ATOM 0 H THR A 692 -3.221 11.679 -10.174 1.00 0.00 H new ATOM 0 HA THR A 692 -2.246 10.771 -7.615 1.00 0.00 H new ATOM 0 HB THR A 692 -1.157 9.940 -10.309 1.00 0.00 H new ATOM 0 HG1 THR A 692 -2.932 8.412 -10.394 1.00 0.00 H new ATOM 0 HG21 THR A 692 -0.974 7.746 -9.194 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.107 9.014 -8.296 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.690 8.440 -7.720 1.00 0.00 H new ATOM 1644 N ILE A 693 0.173 11.520 -7.593 1.00 0.00 N ATOM 1645 CA ILE A 693 1.467 12.176 -7.458 1.00 0.00 C ATOM 1646 C ILE A 693 2.587 11.155 -7.291 1.00 0.00 C ATOM 1647 O ILE A 693 3.767 11.504 -7.306 1.00 0.00 O ATOM 1648 CB ILE A 693 1.486 13.143 -6.259 1.00 0.00 C ATOM 1649 CG1 ILE A 693 1.122 12.400 -4.972 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.530 14.302 -6.498 1.00 0.00 C ATOM 1651 CD1 ILE A 693 2.317 11.817 -4.251 1.00 0.00 C ATOM 0 H ILE A 693 -0.046 10.861 -6.846 1.00 0.00 H new ATOM 0 HA ILE A 693 1.630 12.743 -8.374 1.00 0.00 H new ATOM 0 HB ILE A 693 2.493 13.546 -6.151 1.00 0.00 H new ATOM 0 HG12 ILE A 693 0.602 13.085 -4.302 1.00 0.00 H new ATOM 0 HG13 ILE A 693 0.425 11.597 -5.211 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.555 14.976 -5.642 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.831 14.843 -7.395 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -0.482 13.918 -6.628 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.983 11.305 -3.348 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.825 11.107 -4.904 1.00 0.00 H new ATOM 0 HD13 ILE A 693 3.005 12.618 -3.981 1.00 0.00 H new ATOM 1663 N ALA A 694 2.209 9.891 -7.134 1.00 0.00 N ATOM 1664 CA ALA A 694 3.181 8.817 -6.968 1.00 0.00 C ATOM 1665 C ALA A 694 2.528 7.452 -7.154 1.00 0.00 C ATOM 1666 O ALA A 694 1.344 7.275 -6.869 1.00 0.00 O ATOM 1667 CB ALA A 694 3.838 8.907 -5.599 1.00 0.00 C ATOM 0 H ALA A 694 1.236 9.585 -7.118 1.00 0.00 H new ATOM 0 HA ALA A 694 3.947 8.932 -7.735 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.561 8.099 -5.489 1.00 0.00 H new ATOM 0 HB2 ALA A 694 4.347 9.866 -5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 694 3.077 8.821 -4.824 1.00 0.00 H new ATOM 1673 N ALA A 695 3.307 6.489 -7.635 1.00 0.00 N ATOM 1674 CA ALA A 695 2.805 5.139 -7.858 1.00 0.00 C ATOM 1675 C ALA A 695 3.922 4.109 -7.733 1.00 0.00 C ATOM 1676 O ALA A 695 5.016 4.298 -8.267 1.00 0.00 O ATOM 1677 CB ALA A 695 2.145 5.041 -9.226 1.00 0.00 C ATOM 0 H ALA A 695 4.289 6.619 -7.878 1.00 0.00 H new ATOM 0 HA ALA A 695 2.061 4.924 -7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.775 4.027 -9.379 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.313 5.743 -9.280 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.874 5.282 -10.000 1.00 0.00 H new ATOM 1683 N CYS A 696 3.642 3.022 -7.023 1.00 0.00 N ATOM 1684 CA CYS A 696 4.625 1.963 -6.826 1.00 0.00 C ATOM 1685 C CYS A 696 3.947 0.598 -6.758 1.00 0.00 C ATOM 1686 O CYS A 696 2.730 0.506 -6.599 1.00 0.00 O ATOM 1687 CB CYS A 696 5.425 2.213 -5.547 1.00 0.00 C ATOM 1688 SG CYS A 696 4.496 1.916 -4.025 1.00 0.00 S ATOM 0 H CYS A 696 2.742 2.851 -6.574 1.00 0.00 H new ATOM 0 HA CYS A 696 5.305 1.969 -7.678 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.307 1.573 -5.552 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.779 3.244 -5.548 1.00 0.00 H new ATOM 0 HG CYS A 696 3.242 2.199 -4.220 1.00 0.00 H new ATOM 1694 N GLN A 697 4.743 -0.459 -6.881 1.00 0.00 N ATOM 1695 CA GLN A 697 4.219 -1.819 -6.835 1.00 0.00 C ATOM 1696 C GLN A 697 4.800 -2.587 -5.652 1.00 0.00 C ATOM 1697 O GLN A 697 5.994 -2.890 -5.621 1.00 0.00 O ATOM 1698 CB GLN A 697 4.534 -2.554 -8.139 1.00 0.00 C ATOM 1699 CG GLN A 697 3.945 -1.885 -9.371 1.00 0.00 C ATOM 1700 CD GLN A 697 3.739 -2.854 -10.519 1.00 0.00 C ATOM 1701 OE1 GLN A 697 4.659 -3.572 -10.912 1.00 0.00 O ATOM 1702 NE2 GLN A 697 2.528 -2.879 -11.063 1.00 0.00 N ATOM 0 H GLN A 697 5.753 -0.400 -7.013 1.00 0.00 H new ATOM 0 HA GLN A 697 3.138 -1.760 -6.711 1.00 0.00 H new ATOM 0 HB2 GLN A 697 5.616 -2.623 -8.255 1.00 0.00 H new ATOM 0 HB3 GLN A 697 4.154 -3.574 -8.073 1.00 0.00 H new ATOM 0 HG2 GLN A 697 2.990 -1.428 -9.110 1.00 0.00 H new ATOM 0 HG3 GLN A 697 4.606 -1.080 -9.694 1.00 0.00 H new ATOM 0 HE21 GLN A 697 1.795 -2.266 -10.705 1.00 0.00 H new ATOM 0 HE22 GLN A 697 2.330 -3.511 -11.839 1.00 0.00 H new ATOM 1711 N LEU A 698 3.950 -2.900 -4.681 1.00 0.00 N ATOM 1712 CA LEU A 698 4.379 -3.633 -3.495 1.00 0.00 C ATOM 1713 C LEU A 698 4.716 -5.079 -3.841 1.00 0.00 C ATOM 1714 O LEU A 698 3.898 -5.799 -4.415 1.00 0.00 O ATOM 1715 CB LEU A 698 3.287 -3.593 -2.424 1.00 0.00 C ATOM 1716 CG LEU A 698 3.106 -2.260 -1.698 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.144 -2.414 -0.530 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.448 -1.727 -1.220 1.00 0.00 C ATOM 0 H LEU A 698 2.959 -2.658 -4.691 1.00 0.00 H new ATOM 0 HA LEU A 698 5.278 -3.153 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.339 -3.861 -2.890 1.00 0.00 H new ATOM 0 HB3 LEU A 698 3.506 -4.361 -1.682 1.00 0.00 H new ATOM 0 HG LEU A 698 2.681 -1.541 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 698 2.028 -1.455 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.175 -2.750 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.539 -3.148 0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 698 4.300 -0.778 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.901 -2.444 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.106 -1.577 -2.076 1.00 0.00 H new ATOM 1730 N LYS A 699 5.924 -5.501 -3.486 1.00 0.00 N ATOM 1731 CA LYS A 699 6.370 -6.863 -3.755 1.00 0.00 C ATOM 1732 C LYS A 699 7.367 -7.328 -2.699 1.00 0.00 C ATOM 1733 O LYS A 699 8.342 -6.636 -2.404 1.00 0.00 O ATOM 1734 CB LYS A 699 7.006 -6.948 -5.145 1.00 0.00 C ATOM 1735 CG LYS A 699 8.359 -6.265 -5.237 1.00 0.00 C ATOM 1736 CD LYS A 699 8.984 -6.448 -6.610 1.00 0.00 C ATOM 1737 CE LYS A 699 8.544 -5.356 -7.573 1.00 0.00 C ATOM 1738 NZ LYS A 699 8.576 -5.818 -8.988 1.00 0.00 N ATOM 0 H LYS A 699 6.613 -4.919 -3.010 1.00 0.00 H new ATOM 0 HA LYS A 699 5.499 -7.517 -3.720 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.118 -7.997 -5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.331 -6.498 -5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.246 -5.202 -5.027 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.025 -6.671 -4.476 1.00 0.00 H new ATOM 0 HD2 LYS A 699 10.070 -6.439 -6.520 1.00 0.00 H new ATOM 0 HD3 LYS A 699 8.705 -7.422 -7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 699 7.534 -5.033 -7.319 1.00 0.00 H new ATOM 0 HE3 LYS A 699 9.194 -4.488 -7.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 8.269 -5.045 -9.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 9.545 -6.102 -9.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 7.936 -6.630 -9.103 1.00 0.00 H new ATOM 1752 N PHE A 700 7.117 -8.505 -2.134 1.00 0.00 N ATOM 1753 CA PHE A 700 7.994 -9.063 -1.110 1.00 0.00 C ATOM 1754 C PHE A 700 8.784 -10.248 -1.658 1.00 0.00 C ATOM 1755 O PHE A 700 8.209 -11.205 -2.178 1.00 0.00 O ATOM 1756 CB PHE A 700 7.177 -9.498 0.108 1.00 0.00 C ATOM 1757 CG PHE A 700 5.986 -8.623 0.376 1.00 0.00 C ATOM 1758 CD1 PHE A 700 6.130 -7.423 1.052 1.00 0.00 C ATOM 1759 CD2 PHE A 700 4.723 -9.002 -0.048 1.00 0.00 C ATOM 1760 CE1 PHE A 700 5.036 -6.615 1.299 1.00 0.00 C ATOM 1761 CE2 PHE A 700 3.625 -8.198 0.196 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.782 -7.004 0.872 1.00 0.00 C ATOM 0 H PHE A 700 6.315 -9.091 -2.368 1.00 0.00 H new ATOM 0 HA PHE A 700 8.699 -8.288 -0.808 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.838 -10.523 -0.039 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.822 -9.499 0.987 1.00 0.00 H new ATOM 0 HD1 PHE A 700 7.108 -7.115 1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 700 4.594 -9.936 -0.575 1.00 0.00 H new ATOM 0 HE1 PHE A 700 5.162 -5.680 1.825 1.00 0.00 H new ATOM 0 HE2 PHE A 700 2.646 -8.503 -0.142 1.00 0.00 H new ATOM 0 HZ PHE A 700 2.925 -6.376 1.066 1.00 0.00 H new ATOM 1772 N HIS A 701 10.106 -10.177 -1.537 1.00 0.00 N ATOM 1773 CA HIS A 701 10.976 -11.244 -2.020 1.00 0.00 C ATOM 1774 C HIS A 701 11.203 -12.292 -0.935 1.00 0.00 C ATOM 1775 O HIS A 701 10.858 -13.461 -1.107 1.00 0.00 O ATOM 1776 CB HIS A 701 12.316 -10.669 -2.478 1.00 0.00 C ATOM 1777 CG HIS A 701 12.209 -9.788 -3.685 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.407 -10.088 -4.767 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.806 -8.609 -3.976 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.518 -9.132 -5.672 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.360 -8.222 -5.216 1.00 0.00 N ATOM 0 H HIS A 701 10.598 -9.393 -1.109 1.00 0.00 H new ATOM 0 HA HIS A 701 10.486 -11.724 -2.867 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.756 -10.099 -1.660 1.00 0.00 H new ATOM 0 HB3 HIS A 701 12.998 -11.490 -2.697 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.503 -8.072 -3.350 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.007 -9.100 -6.623 1.00 0.00 H new ATOM 0 HE2 HIS A 701 12.634 -7.370 -5.705 1.00 0.00 H new ATOM 1789 N GLU A 702 11.785 -11.865 0.182 1.00 0.00 N ATOM 1790 CA GLU A 702 12.059 -12.768 1.293 1.00 0.00 C ATOM 1791 C GLU A 702 10.807 -13.551 1.680 1.00 0.00 C ATOM 1792 O GLU A 702 10.893 -14.676 2.171 1.00 0.00 O ATOM 1793 CB GLU A 702 12.577 -11.984 2.501 1.00 0.00 C ATOM 1794 CG GLU A 702 14.076 -11.737 2.469 1.00 0.00 C ATOM 1795 CD GLU A 702 14.557 -11.240 1.119 1.00 0.00 C ATOM 1796 OE1 GLU A 702 14.657 -12.064 0.186 1.00 0.00 O ATOM 1797 OE2 GLU A 702 14.833 -10.029 0.996 1.00 0.00 O ATOM 0 H GLU A 702 12.075 -10.900 0.341 1.00 0.00 H new ATOM 0 HA GLU A 702 12.824 -13.475 0.972 1.00 0.00 H new ATOM 0 HB2 GLU A 702 12.060 -11.026 2.550 1.00 0.00 H new ATOM 0 HB3 GLU A 702 12.326 -12.528 3.411 1.00 0.00 H new ATOM 0 HG2 GLU A 702 14.336 -11.006 3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 702 14.598 -12.661 2.719 1.00 0.00 H new ATOM 1804 N ILE A 703 9.646 -12.946 1.455 1.00 0.00 N ATOM 1805 CA ILE A 703 8.377 -13.585 1.779 1.00 0.00 C ATOM 1806 C ILE A 703 8.267 -14.955 1.118 1.00 0.00 C ATOM 1807 O ILE A 703 7.580 -15.846 1.620 1.00 0.00 O ATOM 1808 CB ILE A 703 7.181 -12.719 1.340 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.974 -12.982 2.243 1.00 0.00 C ATOM 1810 CG2 ILE A 703 6.832 -12.995 -0.114 1.00 0.00 C ATOM 1811 CD1 ILE A 703 5.048 -14.055 1.715 1.00 0.00 C ATOM 0 H ILE A 703 9.558 -12.014 1.050 1.00 0.00 H new ATOM 0 HA ILE A 703 8.351 -13.703 2.862 1.00 0.00 H new ATOM 0 HB ILE A 703 7.458 -11.669 1.433 1.00 0.00 H new ATOM 0 HG12 ILE A 703 6.327 -13.273 3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.412 -12.056 2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 703 5.985 -12.375 -0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.690 -12.761 -0.745 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.571 -14.047 -0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 703 4.215 -14.189 2.405 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.666 -13.758 0.738 1.00 0.00 H new ATOM 0 HD13 ILE A 703 5.595 -14.993 1.620 1.00 0.00 H new ATOM 1823 N LEU A 704 8.949 -15.118 -0.010 1.00 0.00 N ATOM 1824 CA LEU A 704 8.930 -16.381 -0.740 1.00 0.00 C ATOM 1825 C LEU A 704 9.776 -17.433 -0.030 1.00 0.00 C ATOM 1826 O LEU A 704 9.319 -18.549 0.213 1.00 0.00 O ATOM 1827 CB LEU A 704 9.443 -16.175 -2.167 1.00 0.00 C ATOM 1828 CG LEU A 704 8.455 -15.550 -3.152 1.00 0.00 C ATOM 1829 CD1 LEU A 704 7.234 -16.439 -3.320 1.00 0.00 C ATOM 1830 CD2 LEU A 704 8.045 -14.160 -2.686 1.00 0.00 C ATOM 0 H LEU A 704 9.522 -14.392 -0.439 1.00 0.00 H new ATOM 0 HA LEU A 704 7.900 -16.735 -0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 704 10.331 -15.544 -2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 704 9.757 -17.141 -2.562 1.00 0.00 H new ATOM 0 HG LEU A 704 8.947 -15.457 -4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 704 6.542 -15.978 -4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 704 7.543 -17.413 -3.699 1.00 0.00 H new ATOM 0 HD13 LEU A 704 6.740 -16.565 -2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 704 7.342 -13.730 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 704 7.572 -14.229 -1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 704 8.928 -13.524 -2.618 1.00 0.00 H new ATOM 1842 N GLU A 705 11.010 -17.067 0.302 1.00 0.00 N ATOM 1843 CA GLU A 705 11.918 -17.980 0.986 1.00 0.00 C ATOM 1844 C GLU A 705 11.509 -18.165 2.444 1.00 0.00 C ATOM 1845 O GLU A 705 11.276 -19.285 2.899 1.00 0.00 O ATOM 1846 CB GLU A 705 13.355 -17.458 0.911 1.00 0.00 C ATOM 1847 CG GLU A 705 13.528 -16.068 1.498 1.00 0.00 C ATOM 1848 CD GLU A 705 14.822 -15.408 1.063 1.00 0.00 C ATOM 1849 OE1 GLU A 705 15.230 -15.612 -0.100 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.427 -14.687 1.884 1.00 0.00 O ATOM 0 H GLU A 705 11.403 -16.146 0.109 1.00 0.00 H new ATOM 0 HA GLU A 705 11.863 -18.947 0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 705 14.012 -18.150 1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 705 13.674 -17.446 -0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.687 -15.443 1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 705 13.505 -16.132 2.586 1.00 0.00 H new ATOM 1857 N LYS A 706 11.423 -17.057 3.173 1.00 0.00 N ATOM 1858 CA LYS A 706 11.041 -17.093 4.580 1.00 0.00 C ATOM 1859 C LYS A 706 9.527 -16.994 4.735 1.00 0.00 C ATOM 1860 O LYS A 706 8.853 -16.341 3.938 1.00 0.00 O ATOM 1861 CB LYS A 706 11.719 -15.953 5.343 1.00 0.00 C ATOM 1862 CG LYS A 706 13.231 -16.077 5.404 1.00 0.00 C ATOM 1863 CD LYS A 706 13.900 -14.713 5.463 1.00 0.00 C ATOM 1864 CE LYS A 706 15.276 -14.795 6.106 1.00 0.00 C ATOM 1865 NZ LYS A 706 16.340 -15.083 5.105 1.00 0.00 N ATOM 0 H LYS A 706 11.613 -16.122 2.812 1.00 0.00 H new ATOM 0 HA LYS A 706 11.369 -18.045 4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.459 -15.006 4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 706 11.324 -15.921 6.358 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.514 -16.660 6.280 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.588 -16.621 4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 706 13.992 -14.308 4.455 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.273 -14.023 6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 706 15.497 -13.855 6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 706 15.275 -15.574 6.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 16.760 -16.014 5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 15.927 -15.085 4.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 17.077 -14.351 5.162 1.00 0.00 H new ATOM 1879 N SER A 707 8.998 -17.644 5.767 1.00 0.00 N ATOM 1880 CA SER A 707 7.563 -17.630 6.025 1.00 0.00 C ATOM 1881 C SER A 707 7.267 -17.081 7.418 1.00 0.00 C ATOM 1882 O SER A 707 7.534 -17.734 8.425 1.00 0.00 O ATOM 1883 CB SER A 707 6.985 -19.040 5.887 1.00 0.00 C ATOM 1884 OG SER A 707 7.368 -19.630 4.657 1.00 0.00 O ATOM 0 H SER A 707 9.542 -18.187 6.438 1.00 0.00 H new ATOM 0 HA SER A 707 7.093 -16.978 5.289 1.00 0.00 H new ATOM 0 HB2 SER A 707 7.330 -19.660 6.714 1.00 0.00 H new ATOM 0 HB3 SER A 707 5.898 -18.999 5.951 1.00 0.00 H new ATOM 0 HG SER A 707 6.988 -20.531 4.594 1.00 0.00 H new ATOM 1890 N GLY A 708 6.712 -15.873 7.465 1.00 0.00 N ATOM 1891 CA GLY A 708 6.389 -15.255 8.737 1.00 0.00 C ATOM 1892 C GLY A 708 6.754 -13.784 8.777 1.00 0.00 C ATOM 1893 O GLY A 708 6.731 -13.104 7.751 1.00 0.00 O ATOM 0 H GLY A 708 6.481 -15.312 6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.322 -15.367 8.931 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.915 -15.778 9.536 1.00 0.00 H new ATOM 1897 N ARG A 709 7.091 -13.292 9.965 1.00 0.00 N ATOM 1898 CA ARG A 709 7.460 -11.892 10.135 1.00 0.00 C ATOM 1899 C ARG A 709 8.686 -11.547 9.294 1.00 0.00 C ATOM 1900 O ARG A 709 9.769 -12.094 9.504 1.00 0.00 O ATOM 1901 CB ARG A 709 7.738 -11.591 11.608 1.00 0.00 C ATOM 1902 CG ARG A 709 9.062 -12.149 12.105 1.00 0.00 C ATOM 1903 CD ARG A 709 10.191 -11.145 11.929 1.00 0.00 C ATOM 1904 NE ARG A 709 11.486 -11.800 11.769 1.00 0.00 N ATOM 1905 CZ ARG A 709 12.561 -11.194 11.276 1.00 0.00 C ATOM 1906 NH1 ARG A 709 12.495 -9.925 10.898 1.00 0.00 N ATOM 1907 NH2 ARG A 709 13.704 -11.857 11.162 1.00 0.00 N ATOM 0 H ARG A 709 7.116 -13.842 10.824 1.00 0.00 H new ATOM 0 HA ARG A 709 6.625 -11.279 9.797 1.00 0.00 H new ATOM 0 HB2 ARG A 709 7.730 -10.511 11.757 1.00 0.00 H new ATOM 0 HB3 ARG A 709 6.930 -12.003 12.213 1.00 0.00 H new ATOM 0 HG2 ARG A 709 8.973 -12.417 13.158 1.00 0.00 H new ATOM 0 HG3 ARG A 709 9.299 -13.064 11.562 1.00 0.00 H new ATOM 0 HD2 ARG A 709 9.990 -10.522 11.057 1.00 0.00 H new ATOM 0 HD3 ARG A 709 10.225 -10.482 12.794 1.00 0.00 H new ATOM 0 HE ARG A 709 11.570 -12.777 12.051 1.00 0.00 H new ATOM 0 HH11 ARG A 709 11.618 -9.412 10.985 1.00 0.00 H new ATOM 0 HH12 ARG A 709 13.321 -9.462 10.520 1.00 0.00 H new ATOM 0 HH21 ARG A 709 13.759 -12.833 11.453 1.00 0.00 H new ATOM 0 HH22 ARG A 709 14.528 -11.391 10.783 1.00 0.00 H new ATOM 1921 N ILE A 710 8.507 -10.638 8.342 1.00 0.00 N ATOM 1922 CA ILE A 710 9.598 -10.220 7.470 1.00 0.00 C ATOM 1923 C ILE A 710 9.574 -8.713 7.242 1.00 0.00 C ATOM 1924 O ILE A 710 8.680 -8.189 6.576 1.00 0.00 O ATOM 1925 CB ILE A 710 9.536 -10.935 6.107 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.597 -12.452 6.300 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.669 -10.463 5.209 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.036 -13.232 5.132 1.00 0.00 C ATOM 0 H ILE A 710 7.617 -10.177 8.155 1.00 0.00 H new ATOM 0 HA ILE A 710 10.525 -10.494 7.973 1.00 0.00 H new ATOM 0 HB ILE A 710 8.590 -10.687 5.625 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.634 -12.748 6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.046 -12.718 7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.611 -10.977 4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.584 -9.388 5.050 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.625 -10.685 5.683 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.112 -14.300 5.338 1.00 0.00 H new ATOM 0 HD12 ILE A 710 7.990 -12.964 4.984 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.602 -12.995 4.231 1.00 0.00 H new ATOM 1940 N PHE A 711 10.561 -8.019 7.798 1.00 0.00 N ATOM 1941 CA PHE A 711 10.654 -6.571 7.655 1.00 0.00 C ATOM 1942 C PHE A 711 11.235 -6.195 6.295 1.00 0.00 C ATOM 1943 O PHE A 711 12.296 -6.685 5.904 1.00 0.00 O ATOM 1944 CB PHE A 711 11.517 -5.981 8.772 1.00 0.00 C ATOM 1945 CG PHE A 711 11.014 -6.301 10.151 1.00 0.00 C ATOM 1946 CD1 PHE A 711 9.728 -5.954 10.531 1.00 0.00 C ATOM 1947 CD2 PHE A 711 11.828 -6.949 11.066 1.00 0.00 C ATOM 1948 CE1 PHE A 711 9.263 -6.247 11.799 1.00 0.00 C ATOM 1949 CE2 PHE A 711 11.368 -7.245 12.336 1.00 0.00 C ATOM 1950 CZ PHE A 711 10.084 -6.895 12.702 1.00 0.00 C ATOM 0 H PHE A 711 11.309 -8.436 8.352 1.00 0.00 H new ATOM 0 HA PHE A 711 9.648 -6.159 7.727 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.536 -6.355 8.670 1.00 0.00 H new ATOM 0 HB3 PHE A 711 11.562 -4.899 8.652 1.00 0.00 H new ATOM 0 HD1 PHE A 711 9.082 -5.449 9.829 1.00 0.00 H new ATOM 0 HD2 PHE A 711 12.833 -7.226 10.784 1.00 0.00 H new ATOM 0 HE1 PHE A 711 8.259 -5.970 12.084 1.00 0.00 H new ATOM 0 HE2 PHE A 711 12.013 -7.749 13.041 1.00 0.00 H new ATOM 0 HZ PHE A 711 9.722 -7.127 13.693 1.00 0.00 H new ATOM 1960 N CYS A 712 10.534 -5.323 5.579 1.00 0.00 N ATOM 1961 CA CYS A 712 10.979 -4.882 4.262 1.00 0.00 C ATOM 1962 C CYS A 712 10.407 -3.508 3.928 1.00 0.00 C ATOM 1963 O CYS A 712 9.579 -2.971 4.664 1.00 0.00 O ATOM 1964 CB CYS A 712 10.563 -5.894 3.195 1.00 0.00 C ATOM 1965 SG CYS A 712 11.783 -7.195 2.895 1.00 0.00 S ATOM 0 H CYS A 712 9.655 -4.907 5.888 1.00 0.00 H new ATOM 0 HA CYS A 712 12.066 -4.809 4.278 1.00 0.00 H new ATOM 0 HB2 CYS A 712 9.622 -6.355 3.495 1.00 0.00 H new ATOM 0 HB3 CYS A 712 10.375 -5.364 2.261 1.00 0.00 H new ATOM 0 HG CYS A 712 12.424 -7.451 3.997 1.00 0.00 H new ATOM 1971 N THR A 713 10.856 -2.942 2.811 1.00 0.00 N ATOM 1972 CA THR A 713 10.392 -1.629 2.380 1.00 0.00 C ATOM 1973 C THR A 713 10.334 -1.539 0.860 1.00 0.00 C ATOM 1974 O THR A 713 10.874 -2.392 0.157 1.00 0.00 O ATOM 1975 CB THR A 713 11.302 -0.508 2.915 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.666 -0.777 2.571 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.171 -0.378 4.425 1.00 0.00 C ATOM 0 H THR A 713 11.540 -3.373 2.189 1.00 0.00 H new ATOM 0 HA THR A 713 9.390 -1.498 2.788 1.00 0.00 H new ATOM 0 HB THR A 713 10.991 0.431 2.457 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.238 -0.058 2.914 1.00 0.00 H new ATOM 0 HG21 THR A 713 11.823 0.420 4.779 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.138 -0.143 4.682 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.458 -1.318 4.897 1.00 0.00 H new ATOM 1985 N ALA A 714 9.674 -0.500 0.358 1.00 0.00 N ATOM 1986 CA ALA A 714 9.548 -0.297 -1.080 1.00 0.00 C ATOM 1987 C ALA A 714 9.787 1.163 -1.452 1.00 0.00 C ATOM 1988 O ALA A 714 9.310 2.072 -0.773 1.00 0.00 O ATOM 1989 CB ALA A 714 8.175 -0.747 -1.558 1.00 0.00 C ATOM 0 H ALA A 714 9.218 0.214 0.926 1.00 0.00 H new ATOM 0 HA ALA A 714 10.309 -0.900 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 714 8.095 -0.590 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 714 8.041 -1.805 -1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.405 -0.168 -1.048 1.00 0.00 H new ATOM 1995 N SER A 715 10.530 1.379 -2.533 1.00 0.00 N ATOM 1996 CA SER A 715 10.837 2.729 -2.992 1.00 0.00 C ATOM 1997 C SER A 715 9.651 3.330 -3.740 1.00 0.00 C ATOM 1998 O SER A 715 8.875 2.615 -4.375 1.00 0.00 O ATOM 1999 CB SER A 715 12.071 2.715 -3.896 1.00 0.00 C ATOM 2000 OG SER A 715 13.209 2.240 -3.197 1.00 0.00 O ATOM 0 H SER A 715 10.930 0.637 -3.107 1.00 0.00 H new ATOM 0 HA SER A 715 11.044 3.346 -2.117 1.00 0.00 H new ATOM 0 HB2 SER A 715 11.883 2.083 -4.764 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.263 3.721 -4.270 1.00 0.00 H new ATOM 0 HG SER A 715 13.984 2.239 -3.797 1.00 0.00 H new ATOM 2006 N LEU A 716 9.518 4.650 -3.661 1.00 0.00 N ATOM 2007 CA LEU A 716 8.427 5.350 -4.331 1.00 0.00 C ATOM 2008 C LEU A 716 8.963 6.303 -5.393 1.00 0.00 C ATOM 2009 O LEU A 716 9.970 6.980 -5.183 1.00 0.00 O ATOM 2010 CB LEU A 716 7.589 6.123 -3.311 1.00 0.00 C ATOM 2011 CG LEU A 716 6.516 5.320 -2.576 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.193 5.961 -1.236 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.261 5.202 -3.429 1.00 0.00 C ATOM 0 H LEU A 716 10.151 5.256 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 716 7.797 4.607 -4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.262 6.555 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 716 7.105 6.954 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 716 6.902 4.318 -2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.427 5.375 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 716 7.093 5.993 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.827 6.975 -1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.508 4.627 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.873 6.197 -3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.503 4.697 -4.364 1.00 0.00 H new ATOM 2025 N ILE A 717 8.283 6.353 -6.534 1.00 0.00 N ATOM 2026 CA ILE A 717 8.689 7.227 -7.627 1.00 0.00 C ATOM 2027 C ILE A 717 7.558 8.166 -8.031 1.00 0.00 C ATOM 2028 O ILE A 717 6.468 7.723 -8.391 1.00 0.00 O ATOM 2029 CB ILE A 717 9.133 6.416 -8.860 1.00 0.00 C ATOM 2030 CG1 ILE A 717 10.404 5.625 -8.547 1.00 0.00 C ATOM 2031 CG2 ILE A 717 9.357 7.339 -10.048 1.00 0.00 C ATOM 2032 CD1 ILE A 717 10.136 4.279 -7.910 1.00 0.00 C ATOM 0 H ILE A 717 7.449 5.798 -6.725 1.00 0.00 H new ATOM 0 HA ILE A 717 9.532 7.814 -7.264 1.00 0.00 H new ATOM 0 HB ILE A 717 8.342 5.711 -9.116 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.966 5.476 -9.469 1.00 0.00 H new ATOM 0 HG13 ILE A 717 11.034 6.214 -7.881 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.670 6.752 -10.911 1.00 0.00 H new ATOM 0 HG22 ILE A 717 8.430 7.862 -10.282 1.00 0.00 H new ATOM 0 HG23 ILE A 717 10.132 8.066 -9.803 1.00 0.00 H new ATOM 0 HD11 ILE A 717 11.082 3.774 -7.716 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.601 4.421 -6.971 1.00 0.00 H new ATOM 0 HD13 ILE A 717 9.532 3.671 -8.584 1.00 0.00 H new ATOM 2044 N GLY A 718 7.825 9.467 -7.969 1.00 0.00 N ATOM 2045 CA GLY A 718 6.819 10.448 -8.332 1.00 0.00 C ATOM 2046 C GLY A 718 6.178 10.153 -9.673 1.00 0.00 C ATOM 2047 O GLY A 718 6.640 9.283 -10.413 1.00 0.00 O ATOM 0 H GLY A 718 8.719 9.859 -7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 718 6.048 10.475 -7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 718 7.275 11.438 -8.361 1.00 0.00 H new ATOM 2051 N THR A 719 5.109 10.877 -9.989 1.00 0.00 N ATOM 2052 CA THR A 719 4.402 10.687 -11.249 1.00 0.00 C ATOM 2053 C THR A 719 4.582 11.889 -12.168 1.00 0.00 C ATOM 2054 O THR A 719 4.464 11.775 -13.388 1.00 0.00 O ATOM 2055 CB THR A 719 2.897 10.452 -11.018 1.00 0.00 C ATOM 2056 OG1 THR A 719 2.360 11.490 -10.191 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.654 9.099 -10.365 1.00 0.00 C ATOM 0 H THR A 719 4.714 11.601 -9.389 1.00 0.00 H new ATOM 0 HA THR A 719 4.832 9.804 -11.723 1.00 0.00 H new ATOM 0 HB THR A 719 2.397 10.465 -11.987 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.390 11.541 -10.318 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.584 8.956 -10.212 1.00 0.00 H new ATOM 0 HG22 THR A 719 3.037 8.309 -11.011 1.00 0.00 H new ATOM 0 HG23 THR A 719 3.166 9.062 -9.404 1.00 0.00 H new ATOM 2065 N LYS A 720 4.868 13.044 -11.575 1.00 0.00 N ATOM 2066 CA LYS A 720 5.067 14.269 -12.340 1.00 0.00 C ATOM 2067 C LYS A 720 6.548 14.500 -12.622 1.00 0.00 C ATOM 2068 O LYS A 720 7.005 14.353 -13.755 1.00 0.00 O ATOM 2069 CB LYS A 720 4.487 15.466 -11.584 1.00 0.00 C ATOM 2070 CG LYS A 720 2.973 15.435 -11.464 1.00 0.00 C ATOM 2071 CD LYS A 720 2.524 14.557 -10.308 1.00 0.00 C ATOM 2072 CE LYS A 720 2.709 15.259 -8.971 1.00 0.00 C ATOM 2073 NZ LYS A 720 1.872 16.486 -8.867 1.00 0.00 N ATOM 0 H LYS A 720 4.967 13.157 -10.566 1.00 0.00 H new ATOM 0 HA LYS A 720 4.547 14.162 -13.292 1.00 0.00 H new ATOM 0 HB2 LYS A 720 4.922 15.499 -10.585 1.00 0.00 H new ATOM 0 HB3 LYS A 720 4.784 16.384 -12.091 1.00 0.00 H new ATOM 0 HG2 LYS A 720 2.598 16.448 -11.320 1.00 0.00 H new ATOM 0 HG3 LYS A 720 2.541 15.064 -12.393 1.00 0.00 H new ATOM 0 HD2 LYS A 720 1.475 14.290 -10.438 1.00 0.00 H new ATOM 0 HD3 LYS A 720 3.092 13.627 -10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 720 2.451 14.574 -8.163 1.00 0.00 H new ATOM 0 HE3 LYS A 720 3.759 15.524 -8.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 1.699 16.705 -7.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 2.367 17.283 -9.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 0.964 16.328 -9.348 1.00 0.00 H new ATOM 2087 N GLY A 721 7.294 14.863 -11.583 1.00 0.00 N ATOM 2088 CA GLY A 721 8.716 15.107 -11.739 1.00 0.00 C ATOM 2089 C GLY A 721 9.532 13.831 -11.689 1.00 0.00 C ATOM 2090 O GLY A 721 10.734 13.866 -11.424 1.00 0.00 O ATOM 0 H GLY A 721 6.939 14.992 -10.636 1.00 0.00 H new ATOM 0 HA2 GLY A 721 8.893 15.611 -12.689 1.00 0.00 H new ATOM 0 HA3 GLY A 721 9.054 15.782 -10.953 1.00 0.00 H new ATOM 2094 N ASP A 722 8.879 12.702 -11.941 1.00 0.00 N ATOM 2095 CA ASP A 722 9.553 11.409 -11.922 1.00 0.00 C ATOM 2096 C ASP A 722 10.618 11.367 -10.831 1.00 0.00 C ATOM 2097 O ASP A 722 11.736 10.905 -11.059 1.00 0.00 O ATOM 2098 CB ASP A 722 10.188 11.121 -13.283 1.00 0.00 C ATOM 2099 CG ASP A 722 9.200 10.529 -14.269 1.00 0.00 C ATOM 2100 OD1 ASP A 722 7.986 10.779 -14.116 1.00 0.00 O ATOM 2101 OD2 ASP A 722 9.642 9.817 -15.195 1.00 0.00 O ATOM 0 H ASP A 722 7.884 12.656 -12.161 1.00 0.00 H new ATOM 0 HA ASP A 722 8.809 10.642 -11.707 1.00 0.00 H new ATOM 0 HB2 ASP A 722 10.597 12.045 -13.693 1.00 0.00 H new ATOM 0 HB3 ASP A 722 11.023 10.433 -13.153 1.00 0.00 H new ATOM 2106 N ILE A 723 10.263 11.852 -9.646 1.00 0.00 N ATOM 2107 CA ILE A 723 11.188 11.870 -8.520 1.00 0.00 C ATOM 2108 C ILE A 723 11.461 10.458 -8.010 1.00 0.00 C ATOM 2109 O ILE A 723 10.583 9.787 -7.467 1.00 0.00 O ATOM 2110 CB ILE A 723 10.648 12.726 -7.360 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.442 14.172 -7.818 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.598 12.671 -6.173 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.504 14.959 -6.930 1.00 0.00 C ATOM 0 H ILE A 723 9.341 12.238 -9.441 1.00 0.00 H new ATOM 0 HA ILE A 723 12.117 12.310 -8.883 1.00 0.00 H new ATOM 0 HB ILE A 723 9.685 12.322 -7.048 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.408 14.676 -7.849 1.00 0.00 H new ATOM 0 HG13 ILE A 723 10.050 14.170 -8.835 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.202 13.281 -5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.699 11.640 -5.835 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.575 13.053 -6.471 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.405 15.974 -7.314 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.526 14.479 -6.918 1.00 0.00 H new ATOM 0 HD13 ILE A 723 9.904 14.992 -5.917 1.00 0.00 H new ATOM 2125 N PRO A 724 12.707 9.996 -8.187 1.00 0.00 N ATOM 2126 CA PRO A 724 13.126 8.660 -7.750 1.00 0.00 C ATOM 2127 C PRO A 724 13.192 8.542 -6.232 1.00 0.00 C ATOM 2128 O PRO A 724 12.703 7.573 -5.653 1.00 0.00 O ATOM 2129 CB PRO A 724 14.521 8.508 -8.360 1.00 0.00 C ATOM 2130 CG PRO A 724 15.017 9.904 -8.525 1.00 0.00 C ATOM 2131 CD PRO A 724 13.805 10.741 -8.827 1.00 0.00 C ATOM 0 HA PRO A 724 12.423 7.889 -8.065 1.00 0.00 H new ATOM 0 HB2 PRO A 724 15.177 7.929 -7.709 1.00 0.00 H new ATOM 0 HB3 PRO A 724 14.480 7.987 -9.316 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.515 10.251 -7.620 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.746 9.966 -9.333 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.900 11.747 -8.418 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.647 10.846 -9.900 1.00 0.00 H new ATOM 2139 N ASN A 725 13.801 9.535 -5.591 1.00 0.00 N ATOM 2140 CA ASN A 725 13.931 9.541 -4.139 1.00 0.00 C ATOM 2141 C ASN A 725 12.764 10.280 -3.491 1.00 0.00 C ATOM 2142 O ASN A 725 12.960 11.142 -2.634 1.00 0.00 O ATOM 2143 CB ASN A 725 15.253 10.193 -3.727 1.00 0.00 C ATOM 2144 CG ASN A 725 16.459 9.424 -4.232 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.348 8.262 -4.623 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.618 10.071 -4.226 1.00 0.00 N ATOM 0 H ASN A 725 14.212 10.345 -6.055 1.00 0.00 H new ATOM 0 HA ASN A 725 13.920 8.507 -3.794 1.00 0.00 H new ATOM 0 HB2 ASN A 725 15.288 11.212 -4.112 1.00 0.00 H new ATOM 0 HB3 ASN A 725 15.298 10.261 -2.640 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.464 9.605 -4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.663 11.034 -3.893 1.00 0.00 H new ATOM 2153 N PHE A 726 11.550 9.936 -3.906 1.00 0.00 N ATOM 2154 CA PHE A 726 10.350 10.566 -3.367 1.00 0.00 C ATOM 2155 C PHE A 726 10.157 10.202 -1.898 1.00 0.00 C ATOM 2156 O PHE A 726 9.727 11.027 -1.094 1.00 0.00 O ATOM 2157 CB PHE A 726 9.120 10.145 -4.174 1.00 0.00 C ATOM 2158 CG PHE A 726 7.871 10.887 -3.795 1.00 0.00 C ATOM 2159 CD1 PHE A 726 7.172 10.551 -2.646 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.396 11.921 -4.585 1.00 0.00 C ATOM 2161 CE1 PHE A 726 6.021 11.232 -2.295 1.00 0.00 C ATOM 2162 CE2 PHE A 726 6.246 12.605 -4.239 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.559 12.261 -3.091 1.00 0.00 C ATOM 0 H PHE A 726 11.371 9.224 -4.614 1.00 0.00 H new ATOM 0 HA PHE A 726 10.473 11.646 -3.442 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.319 10.303 -5.234 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.954 9.076 -4.037 1.00 0.00 H new ATOM 0 HD1 PHE A 726 7.530 9.749 -2.018 1.00 0.00 H new ATOM 0 HD2 PHE A 726 7.931 12.196 -5.482 1.00 0.00 H new ATOM 0 HE1 PHE A 726 5.484 10.959 -1.399 1.00 0.00 H new ATOM 0 HE2 PHE A 726 5.885 13.407 -4.865 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.662 12.796 -2.817 1.00 0.00 H new ATOM 2173 N GLY A 727 10.480 8.958 -1.556 1.00 0.00 N ATOM 2174 CA GLY A 727 10.335 8.505 -0.185 1.00 0.00 C ATOM 2175 C GLY A 727 10.255 6.995 -0.079 1.00 0.00 C ATOM 2176 O GLY A 727 10.185 6.296 -1.090 1.00 0.00 O ATOM 0 H GLY A 727 10.839 8.257 -2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 727 11.179 8.863 0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.436 8.945 0.247 1.00 0.00 H new ATOM 2180 N THR A 728 10.268 6.488 1.150 1.00 0.00 N ATOM 2181 CA THR A 728 10.199 5.051 1.385 1.00 0.00 C ATOM 2182 C THR A 728 8.973 4.688 2.215 1.00 0.00 C ATOM 2183 O THR A 728 8.573 5.432 3.110 1.00 0.00 O ATOM 2184 CB THR A 728 11.462 4.539 2.104 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.621 5.203 1.590 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.612 3.035 1.927 1.00 0.00 C ATOM 0 H THR A 728 10.326 7.052 1.998 1.00 0.00 H new ATOM 0 HA THR A 728 10.127 4.573 0.408 1.00 0.00 H new ATOM 0 HB THR A 728 11.362 4.756 3.168 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.419 4.873 2.053 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.510 2.696 2.443 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.741 2.531 2.345 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.692 2.800 0.866 1.00 0.00 H new ATOM 2194 N VAL A 729 8.380 3.537 1.912 1.00 0.00 N ATOM 2195 CA VAL A 729 7.199 3.074 2.632 1.00 0.00 C ATOM 2196 C VAL A 729 7.562 1.993 3.644 1.00 0.00 C ATOM 2197 O VAL A 729 8.311 1.067 3.337 1.00 0.00 O ATOM 2198 CB VAL A 729 6.135 2.520 1.666 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.645 1.267 0.970 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.838 2.237 2.409 1.00 0.00 C ATOM 0 H VAL A 729 8.698 2.909 1.174 1.00 0.00 H new ATOM 0 HA VAL A 729 6.789 3.937 3.157 1.00 0.00 H new ATOM 0 HB VAL A 729 5.934 3.273 0.904 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.879 0.890 0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.545 1.506 0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.876 0.506 1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.097 1.846 1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.021 1.503 3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.466 3.159 2.855 1.00 0.00 H new ATOM 2210 N GLU A 730 7.024 2.119 4.854 1.00 0.00 N ATOM 2211 CA GLU A 730 7.292 1.153 5.912 1.00 0.00 C ATOM 2212 C GLU A 730 6.085 0.247 6.140 1.00 0.00 C ATOM 2213 O GLU A 730 5.073 0.672 6.697 1.00 0.00 O ATOM 2214 CB GLU A 730 7.655 1.874 7.212 1.00 0.00 C ATOM 2215 CG GLU A 730 9.141 2.156 7.357 1.00 0.00 C ATOM 2216 CD GLU A 730 9.524 2.552 8.770 1.00 0.00 C ATOM 2217 OE1 GLU A 730 8.666 3.114 9.482 1.00 0.00 O ATOM 2218 OE2 GLU A 730 10.683 2.301 9.162 1.00 0.00 O ATOM 0 H GLU A 730 6.401 2.880 5.125 1.00 0.00 H new ATOM 0 HA GLU A 730 8.134 0.536 5.600 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.109 2.816 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.324 1.270 8.057 1.00 0.00 H new ATOM 0 HG2 GLU A 730 9.705 1.270 7.066 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.424 2.954 6.671 1.00 0.00 H new ATOM 2225 N TYR A 731 6.201 -1.003 5.706 1.00 0.00 N ATOM 2226 CA TYR A 731 5.119 -1.969 5.859 1.00 0.00 C ATOM 2227 C TYR A 731 5.620 -3.246 6.526 1.00 0.00 C ATOM 2228 O TYR A 731 6.812 -3.393 6.793 1.00 0.00 O ATOM 2229 CB TYR A 731 4.504 -2.298 4.498 1.00 0.00 C ATOM 2230 CG TYR A 731 5.511 -2.780 3.479 1.00 0.00 C ATOM 2231 CD1 TYR A 731 6.172 -3.991 3.646 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.804 -2.025 2.350 1.00 0.00 C ATOM 2233 CE1 TYR A 731 7.094 -4.436 2.718 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.723 -2.462 1.416 1.00 0.00 C ATOM 2235 CZ TYR A 731 7.365 -3.668 1.604 1.00 0.00 C ATOM 2236 OH TYR A 731 8.283 -4.107 0.677 1.00 0.00 O ATOM 0 H TYR A 731 7.033 -1.371 5.245 1.00 0.00 H new ATOM 0 HA TYR A 731 4.355 -1.523 6.496 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.739 -3.063 4.630 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.004 -1.410 4.111 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.961 -4.595 4.516 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.304 -1.079 2.200 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.600 -5.379 2.864 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.938 -1.863 0.544 1.00 0.00 H new ATOM 0 HH TYR A 731 8.189 -3.587 -0.148 1.00 0.00 H new ATOM 2246 N TRP A 732 4.700 -4.167 6.789 1.00 0.00 N ATOM 2247 CA TRP A 732 5.047 -5.434 7.424 1.00 0.00 C ATOM 2248 C TRP A 732 4.053 -6.525 7.042 1.00 0.00 C ATOM 2249 O TRP A 732 2.844 -6.293 7.011 1.00 0.00 O ATOM 2250 CB TRP A 732 5.086 -5.272 8.944 1.00 0.00 C ATOM 2251 CG TRP A 732 5.037 -6.576 9.682 1.00 0.00 C ATOM 2252 CD1 TRP A 732 6.092 -7.247 10.232 1.00 0.00 C ATOM 2253 CD2 TRP A 732 3.873 -7.367 9.948 1.00 0.00 C ATOM 2254 NE1 TRP A 732 5.654 -8.407 10.824 1.00 0.00 N ATOM 2255 CE2 TRP A 732 4.297 -8.503 10.664 1.00 0.00 C ATOM 2256 CE3 TRP A 732 2.515 -7.224 9.653 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 3.410 -9.490 11.087 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 1.636 -8.204 10.073 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.085 -9.325 10.784 1.00 0.00 C ATOM 0 H TRP A 732 3.709 -4.061 6.573 1.00 0.00 H new ATOM 0 HA TRP A 732 6.035 -5.730 7.072 1.00 0.00 H new ATOM 0 HB2 TRP A 732 5.995 -4.739 9.222 1.00 0.00 H new ATOM 0 HB3 TRP A 732 4.245 -4.653 9.258 1.00 0.00 H new ATOM 0 HD1 TRP A 732 7.119 -6.915 10.205 1.00 0.00 H new ATOM 0 HE1 TRP A 732 6.244 -9.086 11.305 1.00 0.00 H new ATOM 0 HE3 TRP A 732 2.159 -6.363 9.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 3.755 -10.355 11.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 0.584 -8.104 9.849 1.00 0.00 H new ATOM 0 HH2 TRP A 732 1.372 -10.073 11.099 1.00 0.00 H new ATOM 2270 N PHE A 733 4.569 -7.715 6.752 1.00 0.00 N ATOM 2271 CA PHE A 733 3.725 -8.841 6.371 1.00 0.00 C ATOM 2272 C PHE A 733 4.135 -10.106 7.120 1.00 0.00 C ATOM 2273 O PHE A 733 5.291 -10.258 7.516 1.00 0.00 O ATOM 2274 CB PHE A 733 3.807 -9.080 4.861 1.00 0.00 C ATOM 2275 CG PHE A 733 5.214 -9.200 4.349 1.00 0.00 C ATOM 2276 CD1 PHE A 733 5.982 -8.070 4.124 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.767 -10.444 4.092 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.277 -8.177 3.652 1.00 0.00 C ATOM 2279 CE2 PHE A 733 7.062 -10.558 3.622 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.817 -9.423 3.400 1.00 0.00 C ATOM 0 H PHE A 733 5.567 -7.924 6.774 1.00 0.00 H new ATOM 0 HA PHE A 733 2.697 -8.598 6.638 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.260 -9.990 4.615 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.309 -8.260 4.344 1.00 0.00 H new ATOM 0 HD1 PHE A 733 5.564 -7.093 4.320 1.00 0.00 H new ATOM 0 HD2 PHE A 733 5.180 -11.335 4.261 1.00 0.00 H new ATOM 0 HE1 PHE A 733 7.865 -7.288 3.481 1.00 0.00 H new ATOM 0 HE2 PHE A 733 7.483 -11.534 3.429 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.828 -9.510 3.030 1.00 0.00 H new ATOM 2290 N ARG A 734 3.180 -11.010 7.310 1.00 0.00 N ATOM 2291 CA ARG A 734 3.441 -12.260 8.013 1.00 0.00 C ATOM 2292 C ARG A 734 2.605 -13.396 7.430 1.00 0.00 C ATOM 2293 O ARG A 734 1.395 -13.258 7.242 1.00 0.00 O ATOM 2294 CB ARG A 734 3.139 -12.104 9.504 1.00 0.00 C ATOM 2295 CG ARG A 734 3.050 -13.426 10.249 1.00 0.00 C ATOM 2296 CD ARG A 734 3.252 -13.237 11.745 1.00 0.00 C ATOM 2297 NE ARG A 734 2.078 -12.650 12.386 1.00 0.00 N ATOM 2298 CZ ARG A 734 1.823 -12.751 13.685 1.00 0.00 C ATOM 2299 NH1 ARG A 734 2.655 -13.412 14.478 1.00 0.00 N ATOM 2300 NH2 ARG A 734 0.734 -12.190 14.194 1.00 0.00 N ATOM 0 H ARG A 734 2.219 -10.900 6.987 1.00 0.00 H new ATOM 0 HA ARG A 734 4.495 -12.506 7.887 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.915 -11.491 9.961 1.00 0.00 H new ATOM 0 HB3 ARG A 734 2.198 -11.567 9.621 1.00 0.00 H new ATOM 0 HG2 ARG A 734 2.077 -13.883 10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 734 3.802 -14.114 9.863 1.00 0.00 H new ATOM 0 HD2 ARG A 734 3.473 -14.200 12.205 1.00 0.00 H new ATOM 0 HD3 ARG A 734 4.117 -12.596 11.916 1.00 0.00 H new ATOM 0 HE ARG A 734 1.418 -12.134 11.804 1.00 0.00 H new ATOM 0 HH11 ARG A 734 3.494 -13.845 14.090 1.00 0.00 H new ATOM 0 HH12 ARG A 734 2.457 -13.488 15.476 1.00 0.00 H new ATOM 0 HH21 ARG A 734 0.092 -11.680 13.587 1.00 0.00 H new ATOM 0 HH22 ARG A 734 0.539 -12.268 15.192 1.00 0.00 H new ATOM 2314 N LEU A 735 3.257 -14.518 7.146 1.00 0.00 N ATOM 2315 CA LEU A 735 2.574 -15.678 6.583 1.00 0.00 C ATOM 2316 C LEU A 735 2.883 -16.935 7.390 1.00 0.00 C ATOM 2317 O LEU A 735 3.992 -17.467 7.329 1.00 0.00 O ATOM 2318 CB LEU A 735 2.987 -15.880 5.124 1.00 0.00 C ATOM 2319 CG LEU A 735 2.410 -17.113 4.428 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.996 -16.837 3.939 1.00 0.00 C ATOM 2321 CD2 LEU A 735 3.303 -17.539 3.271 1.00 0.00 C ATOM 0 H LEU A 735 4.257 -14.649 7.296 1.00 0.00 H new ATOM 0 HA LEU A 735 1.501 -15.494 6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 735 2.692 -14.996 4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 735 4.075 -15.938 5.080 1.00 0.00 H new ATOM 0 HG LEU A 735 2.370 -17.929 5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 735 0.601 -17.726 3.446 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.361 -16.580 4.787 1.00 0.00 H new ATOM 0 HD13 LEU A 735 1.011 -16.007 3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 735 2.877 -18.418 2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 735 3.375 -16.726 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 735 4.297 -17.778 3.648 1.00 0.00 H new ATOM 2333 N ARG A 736 1.895 -17.407 8.143 1.00 0.00 N ATOM 2334 CA ARG A 736 2.062 -18.602 8.961 1.00 0.00 C ATOM 2335 C ARG A 736 0.790 -19.445 8.956 1.00 0.00 C ATOM 2336 O ARG A 736 -0.314 -18.922 8.805 1.00 0.00 O ATOM 2337 CB ARG A 736 2.426 -18.218 10.396 1.00 0.00 C ATOM 2338 CG ARG A 736 2.904 -19.390 11.238 1.00 0.00 C ATOM 2339 CD ARG A 736 4.308 -19.822 10.844 1.00 0.00 C ATOM 2340 NE ARG A 736 5.330 -18.949 11.415 1.00 0.00 N ATOM 2341 CZ ARG A 736 6.624 -19.246 11.434 1.00 0.00 C ATOM 2342 NH1 ARG A 736 7.052 -20.389 10.915 1.00 0.00 N ATOM 2343 NH2 ARG A 736 7.493 -18.400 11.971 1.00 0.00 N ATOM 0 H ARG A 736 0.971 -16.980 8.204 1.00 0.00 H new ATOM 0 HA ARG A 736 2.872 -19.193 8.534 1.00 0.00 H new ATOM 0 HB2 ARG A 736 3.206 -17.457 10.373 1.00 0.00 H new ATOM 0 HB3 ARG A 736 1.556 -17.769 10.875 1.00 0.00 H new ATOM 0 HG2 ARG A 736 2.890 -19.112 12.292 1.00 0.00 H new ATOM 0 HG3 ARG A 736 2.217 -20.228 11.120 1.00 0.00 H new ATOM 0 HD2 ARG A 736 4.479 -20.846 11.177 1.00 0.00 H new ATOM 0 HD3 ARG A 736 4.396 -19.821 9.758 1.00 0.00 H new ATOM 0 HE ARG A 736 5.033 -18.062 11.822 1.00 0.00 H new ATOM 0 HH11 ARG A 736 6.387 -21.042 10.500 1.00 0.00 H new ATOM 0 HH12 ARG A 736 8.046 -20.615 10.930 1.00 0.00 H new ATOM 0 HH21 ARG A 736 7.168 -17.520 12.370 1.00 0.00 H new ATOM 0 HH22 ARG A 736 8.487 -18.630 11.985 1.00 0.00 H new ATOM 2357 N VAL A 737 0.953 -20.754 9.122 1.00 0.00 N ATOM 2358 CA VAL A 737 -0.181 -21.670 9.138 1.00 0.00 C ATOM 2359 C VAL A 737 -1.379 -21.049 9.847 1.00 0.00 C ATOM 2360 O VAL A 737 -2.520 -21.201 9.410 1.00 0.00 O ATOM 2361 CB VAL A 737 0.179 -22.998 9.829 1.00 0.00 C ATOM 2362 CG1 VAL A 737 0.975 -22.741 11.099 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -1.078 -23.800 10.131 1.00 0.00 C ATOM 0 H VAL A 737 1.860 -21.204 9.247 1.00 0.00 H new ATOM 0 HA VAL A 737 -0.441 -21.869 8.098 1.00 0.00 H new ATOM 0 HB VAL A 737 0.801 -23.583 9.151 1.00 0.00 H new ATOM 0 HG11 VAL A 737 1.220 -23.691 11.573 1.00 0.00 H new ATOM 0 HG12 VAL A 737 1.895 -22.211 10.851 1.00 0.00 H new ATOM 0 HG13 VAL A 737 0.381 -22.136 11.784 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -0.804 -24.735 10.619 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -1.728 -23.224 10.789 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -1.604 -24.016 9.201 1.00 0.00 H new ATOM 2373 N SER A 738 -1.112 -20.349 10.945 1.00 0.00 N ATOM 2374 CA SER A 738 -2.169 -19.707 11.718 1.00 0.00 C ATOM 2375 C SER A 738 -2.985 -20.742 12.486 1.00 0.00 C ATOM 2376 O SER A 738 -4.197 -20.601 12.644 1.00 0.00 O ATOM 2377 CB SER A 738 -3.085 -18.899 10.797 1.00 0.00 C ATOM 2378 OG SER A 738 -3.635 -17.784 11.476 1.00 0.00 O ATOM 0 H SER A 738 -0.173 -20.212 11.319 1.00 0.00 H new ATOM 0 HA SER A 738 -1.702 -19.033 12.436 1.00 0.00 H new ATOM 0 HB2 SER A 738 -2.523 -18.558 9.928 1.00 0.00 H new ATOM 0 HB3 SER A 738 -3.888 -19.536 10.427 1.00 0.00 H new ATOM 0 HG SER A 738 -4.140 -18.093 12.257 1.00 0.00 H new ATOM 2384 N GLY A 739 -2.311 -21.785 12.962 1.00 0.00 N ATOM 2385 CA GLY A 739 -2.988 -22.829 13.708 1.00 0.00 C ATOM 2386 C GLY A 739 -3.676 -22.301 14.951 1.00 0.00 C ATOM 2387 O GLY A 739 -4.170 -21.174 14.982 1.00 0.00 O ATOM 0 H GLY A 739 -1.308 -21.925 12.844 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -3.725 -23.311 13.065 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -2.266 -23.594 13.993 1.00 0.00 H new ATOM 2391 N PRO A 740 -3.716 -23.128 16.006 1.00 0.00 N ATOM 2392 CA PRO A 740 -4.347 -22.760 17.277 1.00 0.00 C ATOM 2393 C PRO A 740 -3.563 -21.687 18.024 1.00 0.00 C ATOM 2394 O PRO A 740 -2.472 -21.943 18.535 1.00 0.00 O ATOM 2395 CB PRO A 740 -4.345 -24.071 18.067 1.00 0.00 C ATOM 2396 CG PRO A 740 -3.214 -24.856 17.496 1.00 0.00 C ATOM 2397 CD PRO A 740 -3.148 -24.486 16.040 1.00 0.00 C ATOM 0 HA PRO A 740 -5.340 -22.336 17.131 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -4.204 -23.891 19.133 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -5.291 -24.601 17.956 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -2.279 -24.618 18.002 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -3.380 -25.926 17.620 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -2.124 -24.502 15.667 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -3.723 -25.177 15.423 1.00 0.00 H new ATOM 2405 N SER A 741 -4.125 -20.484 18.085 1.00 0.00 N ATOM 2406 CA SER A 741 -3.476 -19.370 18.767 1.00 0.00 C ATOM 2407 C SER A 741 -3.459 -19.594 20.276 1.00 0.00 C ATOM 2408 O SER A 741 -4.505 -19.774 20.900 1.00 0.00 O ATOM 2409 CB SER A 741 -4.194 -18.058 18.443 1.00 0.00 C ATOM 2410 OG SER A 741 -3.389 -16.941 18.778 1.00 0.00 O ATOM 0 H SER A 741 -5.029 -20.256 17.670 1.00 0.00 H new ATOM 0 HA SER A 741 -2.447 -19.309 18.414 1.00 0.00 H new ATOM 0 HB2 SER A 741 -4.441 -18.027 17.382 1.00 0.00 H new ATOM 0 HB3 SER A 741 -5.135 -18.010 18.991 1.00 0.00 H new ATOM 0 HG SER A 741 -3.869 -16.115 18.560 1.00 0.00 H new ATOM 2416 N SER A 742 -2.263 -19.581 20.856 1.00 0.00 N ATOM 2417 CA SER A 742 -2.107 -19.786 22.291 1.00 0.00 C ATOM 2418 C SER A 742 -1.768 -18.474 22.994 1.00 0.00 C ATOM 2419 O SER A 742 -2.351 -18.140 24.024 1.00 0.00 O ATOM 2420 CB SER A 742 -1.014 -20.821 22.564 1.00 0.00 C ATOM 2421 OG SER A 742 -1.427 -22.116 22.163 1.00 0.00 O ATOM 0 H SER A 742 -1.388 -19.431 20.354 1.00 0.00 H new ATOM 0 HA SER A 742 -3.054 -20.155 22.685 1.00 0.00 H new ATOM 0 HB2 SER A 742 -0.105 -20.544 22.030 1.00 0.00 H new ATOM 0 HB3 SER A 742 -0.771 -20.826 23.626 1.00 0.00 H new ATOM 0 HG SER A 742 -0.711 -22.759 22.346 1.00 0.00 H new ATOM 2427 N GLY A 743 -0.820 -17.734 22.427 1.00 0.00 N ATOM 2428 CA GLY A 743 -0.418 -16.468 23.011 1.00 0.00 C ATOM 2429 C GLY A 743 1.082 -16.368 23.202 1.00 0.00 C ATOM 2430 O GLY A 743 1.570 -15.451 23.863 1.00 0.00 O ATOM 0 H GLY A 743 -0.323 -17.989 21.573 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -0.755 -15.653 22.371 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -0.913 -16.342 23.974 1.00 0.00 H new TER 2434 GLY A 743