USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=40 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 610 HIS : no HD1:sc= -5.69! C(o=-5.9!,f=-8.7!) USER MOD Set 1.2: A 612 ASN : amide:sc= -0.0607 K(o=-5.9,f=-7) USER MOD Set 1.3: A 658 THR OG1 : rot 180:sc= -0.191 USER MOD Set 2.1: A 631 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 655 TYR OH : rot -11:sc= 0.129 USER MOD Set 3.1: A 634 THR OG1 : rot 36:sc= -0.0213 USER MOD Set 3.2: A 683 HIS : no HD1:sc= -3.25! C(o=-3.3!,f=-14!) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 590 SER OG : rot 180:sc= 0 USER MOD Single : A 592 SER OG : rot 180:sc= 0 USER MOD Single : A 593 SER OG : rot 180:sc= 0 USER MOD Single : A 597 THR OG1 : rot 180:sc= 0 USER MOD Single : A 599 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.62) USER MOD Single : A 605 ASN : amide:sc= -0.214 K(o=-0.21,f=-5.3!) 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 -145:sc= 1.24 USER MOD Single : A 618 SER OG : rot 180:sc= 0.00485 USER MOD Single : A 622 GLN : amide:sc= 0 K(o=0,f=-0.51) 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 633 CYS SG : rot 0:sc= -1.01 USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= -2.66! USER MOD Single : A 643 GLN : amide:sc= -0.234 K(o=-0.23,f=-1.1) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -75:sc= 1.07 USER MOD Single : A 652 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.61) USER MOD Single : A 656 ASN : amide:sc= -0.798 K(o=-0.8,f=-2.3!) USER MOD Single : A 659 SER OG : rot 106:sc= 2.12 USER MOD Single : A 660 GLN : amide:sc= -7.33! C(o=-7.3!,f=-5.4!) USER MOD Single : A 661 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 HIS : no HD1:sc= -1.82 K(o=-1.8,f=-1.2) USER MOD Single : A 666 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 671 GLN : amide:sc= -0.481 K(o=-0.48,f=-2) USER MOD Single : A 672 TYR OH : rot 180:sc= -0.102 USER MOD Single : A 674 GLN : amide:sc=-0.00694 X(o=-0.0069,f=-0.00038) USER MOD Single : A 675 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 676 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 679 THR OG1 : rot 180:sc= 0 USER MOD Single : A 684 GLN : amide:sc= -0.0625 K(o=-0.063,f=-2.6!) USER MOD Single : A 686 TYR OH : rot -65:sc= -0.498 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 688 THR OG1 : rot -52:sc= 0.764 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot -147:sc= 0.277 USER MOD Single : A 696 CYS SG : rot -34:sc= 0.357 USER MOD Single : A 697 GLN : amide:sc= -2.54! C(o=-2.5!,f=-2.4!) USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc=-0.00529 X(o=-0.0053,f=-0.064) USER MOD Single : A 706 LYS NZ :NH3+ -155:sc= -0.0587 (180deg=-0.404) USER MOD Single : A 707 SER OG : rot 45:sc= 0.939 USER MOD Single : A 712 CYS SG : rot 12:sc= 0.233 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 -175:sc= -0.811 USER MOD Single : A 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 143:sc= -0.635 USER MOD Single : A 738 SER OG : rot 180:sc= 0 USER MOD Single : A 741 SER OG : rot 44:sc= 0.642 USER MOD Single : A 742 SER OG : rot 180:sc= -0.0615 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 588 10.354 -14.664 -16.190 1.00 0.00 N ATOM 2 CA GLY A 588 9.612 -14.274 -17.374 1.00 0.00 C ATOM 3 C GLY A 588 8.298 -15.018 -17.506 1.00 0.00 C ATOM 4 O GLY A 588 7.729 -15.468 -16.511 1.00 0.00 O ATOM 0 HA2 GLY A 588 9.417 -13.202 -17.340 1.00 0.00 H new ATOM 0 HA3 GLY A 588 10.221 -14.460 -18.258 1.00 0.00 H new ATOM 8 N SER A 589 7.813 -15.146 -18.737 1.00 0.00 N ATOM 9 CA SER A 589 6.554 -15.836 -18.995 1.00 0.00 C ATOM 10 C SER A 589 6.402 -17.048 -18.082 1.00 0.00 C ATOM 11 O SER A 589 5.420 -17.169 -17.349 1.00 0.00 O ATOM 12 CB SER A 589 6.478 -16.272 -20.459 1.00 0.00 C ATOM 13 OG SER A 589 6.592 -15.160 -21.329 1.00 0.00 O ATOM 0 H SER A 589 8.273 -14.781 -19.571 1.00 0.00 H new ATOM 0 HA SER A 589 5.739 -15.143 -18.788 1.00 0.00 H new ATOM 0 HB2 SER A 589 7.274 -16.986 -20.671 1.00 0.00 H new ATOM 0 HB3 SER A 589 5.533 -16.784 -20.641 1.00 0.00 H new ATOM 0 HG SER A 589 6.542 -15.466 -22.259 1.00 0.00 H new ATOM 19 N SER A 590 7.382 -17.945 -18.132 1.00 0.00 N ATOM 20 CA SER A 590 7.357 -19.152 -17.313 1.00 0.00 C ATOM 21 C SER A 590 8.725 -19.827 -17.299 1.00 0.00 C ATOM 22 O SER A 590 9.490 -19.726 -18.257 1.00 0.00 O ATOM 23 CB SER A 590 6.299 -20.126 -17.835 1.00 0.00 C ATOM 24 OG SER A 590 5.972 -21.096 -16.856 1.00 0.00 O ATOM 0 H SER A 590 8.203 -17.859 -18.731 1.00 0.00 H new ATOM 0 HA SER A 590 7.103 -18.864 -16.293 1.00 0.00 H new ATOM 0 HB2 SER A 590 5.402 -19.576 -18.120 1.00 0.00 H new ATOM 0 HB3 SER A 590 6.668 -20.621 -18.733 1.00 0.00 H new ATOM 0 HG SER A 590 5.293 -21.705 -17.213 1.00 0.00 H new ATOM 30 N GLY A 591 9.026 -20.518 -16.203 1.00 0.00 N ATOM 31 CA GLY A 591 10.301 -21.200 -16.083 1.00 0.00 C ATOM 32 C GLY A 591 10.397 -22.030 -14.818 1.00 0.00 C ATOM 33 O GLY A 591 11.377 -21.935 -14.079 1.00 0.00 O ATOM 0 H GLY A 591 8.409 -20.617 -15.397 1.00 0.00 H new ATOM 0 HA2 GLY A 591 10.448 -21.845 -16.949 1.00 0.00 H new ATOM 0 HA3 GLY A 591 11.105 -20.465 -16.093 1.00 0.00 H new ATOM 37 N SER A 592 9.378 -22.845 -14.567 1.00 0.00 N ATOM 38 CA SER A 592 9.349 -23.691 -13.380 1.00 0.00 C ATOM 39 C SER A 592 8.380 -24.854 -13.564 1.00 0.00 C ATOM 40 O SER A 592 7.269 -24.677 -14.065 1.00 0.00 O ATOM 41 CB SER A 592 8.951 -22.869 -12.152 1.00 0.00 C ATOM 42 OG SER A 592 7.583 -22.502 -12.207 1.00 0.00 O ATOM 0 H SER A 592 8.561 -22.937 -15.170 1.00 0.00 H new ATOM 0 HA SER A 592 10.349 -24.096 -13.229 1.00 0.00 H new ATOM 0 HB2 SER A 592 9.140 -23.446 -11.247 1.00 0.00 H new ATOM 0 HB3 SER A 592 9.569 -21.973 -12.094 1.00 0.00 H new ATOM 0 HG SER A 592 7.352 -21.979 -11.411 1.00 0.00 H new ATOM 48 N SER A 593 8.808 -26.044 -13.156 1.00 0.00 N ATOM 49 CA SER A 593 7.981 -27.238 -13.279 1.00 0.00 C ATOM 50 C SER A 593 7.795 -27.913 -11.923 1.00 0.00 C ATOM 51 O SER A 593 8.517 -28.847 -11.578 1.00 0.00 O ATOM 52 CB SER A 593 8.610 -28.221 -14.268 1.00 0.00 C ATOM 53 OG SER A 593 8.427 -27.787 -15.605 1.00 0.00 O ATOM 0 H SER A 593 9.724 -26.207 -12.737 1.00 0.00 H new ATOM 0 HA SER A 593 7.003 -26.934 -13.652 1.00 0.00 H new ATOM 0 HB2 SER A 593 9.675 -28.322 -14.058 1.00 0.00 H new ATOM 0 HB3 SER A 593 8.164 -29.207 -14.138 1.00 0.00 H new ATOM 0 HG SER A 593 8.839 -28.431 -16.217 1.00 0.00 H new ATOM 59 N GLY A 594 6.820 -27.431 -11.158 1.00 0.00 N ATOM 60 CA GLY A 594 6.556 -27.998 -9.849 1.00 0.00 C ATOM 61 C GLY A 594 6.463 -26.940 -8.767 1.00 0.00 C ATOM 62 O GLY A 594 5.719 -25.968 -8.901 1.00 0.00 O ATOM 0 H GLY A 594 6.209 -26.658 -11.422 1.00 0.00 H new ATOM 0 HA2 GLY A 594 5.624 -28.562 -9.882 1.00 0.00 H new ATOM 0 HA3 GLY A 594 7.347 -28.704 -9.596 1.00 0.00 H new ATOM 66 N ASP A 595 7.219 -27.129 -7.691 1.00 0.00 N ATOM 67 CA ASP A 595 7.219 -26.183 -6.581 1.00 0.00 C ATOM 68 C ASP A 595 8.483 -26.332 -5.740 1.00 0.00 C ATOM 69 O ASP A 595 9.322 -27.190 -6.011 1.00 0.00 O ATOM 70 CB ASP A 595 5.982 -26.391 -5.706 1.00 0.00 C ATOM 71 CG ASP A 595 4.695 -26.368 -6.507 1.00 0.00 C ATOM 72 OD1 ASP A 595 4.229 -25.260 -6.847 1.00 0.00 O ATOM 73 OD2 ASP A 595 4.154 -27.456 -6.794 1.00 0.00 O ATOM 0 H ASP A 595 7.840 -27.928 -7.564 1.00 0.00 H new ATOM 0 HA ASP A 595 7.196 -25.175 -6.995 1.00 0.00 H new ATOM 0 HB2 ASP A 595 6.065 -27.345 -5.185 1.00 0.00 H new ATOM 0 HB3 ASP A 595 5.945 -25.613 -4.943 1.00 0.00 H new ATOM 78 N GLU A 596 8.612 -25.490 -4.719 1.00 0.00 N ATOM 79 CA GLU A 596 9.775 -25.528 -3.841 1.00 0.00 C ATOM 80 C GLU A 596 9.406 -25.073 -2.431 1.00 0.00 C ATOM 81 O GLU A 596 9.133 -23.896 -2.197 1.00 0.00 O ATOM 82 CB GLU A 596 10.892 -24.643 -4.398 1.00 0.00 C ATOM 83 CG GLU A 596 12.135 -24.610 -3.525 1.00 0.00 C ATOM 84 CD GLU A 596 12.958 -23.353 -3.729 1.00 0.00 C ATOM 85 OE1 GLU A 596 12.474 -22.262 -3.360 1.00 0.00 O ATOM 86 OE2 GLU A 596 14.084 -23.459 -4.257 1.00 0.00 O ATOM 0 H GLU A 596 7.926 -24.774 -4.480 1.00 0.00 H new ATOM 0 HA GLU A 596 10.128 -26.558 -3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 596 11.165 -24.999 -5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 596 10.514 -23.627 -4.516 1.00 0.00 H new ATOM 0 HG2 GLU A 596 11.841 -24.681 -2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 596 12.751 -25.482 -3.743 1.00 0.00 H new ATOM 93 N THR A 597 9.400 -26.017 -1.494 1.00 0.00 N ATOM 94 CA THR A 597 9.064 -25.715 -0.108 1.00 0.00 C ATOM 95 C THR A 597 9.894 -26.557 0.854 1.00 0.00 C ATOM 96 O THR A 597 10.166 -27.729 0.592 1.00 0.00 O ATOM 97 CB THR A 597 7.570 -25.958 0.173 1.00 0.00 C ATOM 98 OG1 THR A 597 7.248 -27.336 -0.046 1.00 0.00 O ATOM 99 CG2 THR A 597 6.702 -25.082 -0.718 1.00 0.00 C ATOM 0 H THR A 597 9.624 -26.996 -1.670 1.00 0.00 H new ATOM 0 HA THR A 597 9.289 -24.660 0.050 1.00 0.00 H new ATOM 0 HB THR A 597 7.372 -25.700 1.213 1.00 0.00 H new ATOM 0 HG1 THR A 597 6.296 -27.483 0.137 1.00 0.00 H new ATOM 0 HG21 THR A 597 5.651 -25.271 -0.501 1.00 0.00 H new ATOM 0 HG22 THR A 597 6.928 -24.033 -0.528 1.00 0.00 H new ATOM 0 HG23 THR A 597 6.904 -25.313 -1.764 1.00 0.00 H new ATOM 107 N ILE A 598 10.293 -25.953 1.968 1.00 0.00 N ATOM 108 CA ILE A 598 11.091 -26.649 2.970 1.00 0.00 C ATOM 109 C ILE A 598 10.204 -27.434 3.931 1.00 0.00 C ATOM 110 O ILE A 598 10.483 -28.591 4.247 1.00 0.00 O ATOM 111 CB ILE A 598 11.961 -25.668 3.778 1.00 0.00 C ATOM 112 CG1 ILE A 598 12.904 -24.903 2.847 1.00 0.00 C ATOM 113 CG2 ILE A 598 12.749 -26.413 4.844 1.00 0.00 C ATOM 114 CD1 ILE A 598 13.563 -23.710 3.502 1.00 0.00 C ATOM 0 H ILE A 598 10.077 -24.983 2.200 1.00 0.00 H new ATOM 0 HA ILE A 598 11.740 -27.340 2.432 1.00 0.00 H new ATOM 0 HB ILE A 598 11.308 -24.949 4.273 1.00 0.00 H new ATOM 0 HG12 ILE A 598 13.677 -25.583 2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 598 12.345 -24.565 1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 598 13.359 -25.706 5.406 1.00 0.00 H new ATOM 0 HG22 ILE A 598 12.059 -26.916 5.521 1.00 0.00 H new ATOM 0 HG23 ILE A 598 13.395 -27.152 4.369 1.00 0.00 H new ATOM 0 HD11 ILE A 598 14.217 -23.216 2.784 1.00 0.00 H new ATOM 0 HD12 ILE A 598 12.798 -23.010 3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 598 14.150 -24.043 4.358 1.00 0.00 H new ATOM 126 N HIS A 599 9.132 -26.797 4.392 1.00 0.00 N ATOM 127 CA HIS A 599 8.201 -27.436 5.315 1.00 0.00 C ATOM 128 C HIS A 599 6.919 -26.620 5.446 1.00 0.00 C ATOM 129 O HIS A 599 6.955 -25.439 5.796 1.00 0.00 O ATOM 130 CB HIS A 599 8.851 -27.611 6.688 1.00 0.00 C ATOM 131 CG HIS A 599 8.190 -28.654 7.535 1.00 0.00 C ATOM 132 ND1 HIS A 599 6.857 -28.604 7.887 1.00 0.00 N ATOM 133 CD2 HIS A 599 8.684 -29.780 8.101 1.00 0.00 C ATOM 134 CE1 HIS A 599 6.562 -29.653 8.633 1.00 0.00 C ATOM 135 NE2 HIS A 599 7.653 -30.383 8.778 1.00 0.00 N ATOM 0 H HIS A 599 8.887 -25.839 4.141 1.00 0.00 H new ATOM 0 HA HIS A 599 7.946 -28.417 4.914 1.00 0.00 H new ATOM 0 HB2 HIS A 599 9.900 -27.875 6.553 1.00 0.00 H new ATOM 0 HB3 HIS A 599 8.828 -26.658 7.216 1.00 0.00 H new ATOM 0 HD2 HIS A 599 9.701 -30.138 8.033 1.00 0.00 H new ATOM 0 HE1 HIS A 599 5.593 -29.876 9.053 1.00 0.00 H new ATOM 0 HE2 HIS A 599 7.719 -31.253 9.307 1.00 0.00 H new ATOM 143 N LEU A 600 5.787 -27.256 5.164 1.00 0.00 N ATOM 144 CA LEU A 600 4.493 -26.588 5.249 1.00 0.00 C ATOM 145 C LEU A 600 3.384 -27.588 5.561 1.00 0.00 C ATOM 146 O LEU A 600 3.336 -28.675 4.986 1.00 0.00 O ATOM 147 CB LEU A 600 4.185 -25.860 3.940 1.00 0.00 C ATOM 148 CG LEU A 600 4.678 -24.416 3.843 1.00 0.00 C ATOM 149 CD1 LEU A 600 4.831 -24.001 2.387 1.00 0.00 C ATOM 150 CD2 LEU A 600 3.728 -23.477 4.571 1.00 0.00 C ATOM 0 H LEU A 600 5.739 -28.233 4.875 1.00 0.00 H new ATOM 0 HA LEU A 600 4.540 -25.860 6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 600 4.623 -26.428 3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 600 3.105 -25.865 3.790 1.00 0.00 H new ATOM 0 HG LEU A 600 5.655 -24.353 4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 600 5.183 -22.970 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 600 5.552 -24.655 1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 600 3.868 -24.080 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 600 4.095 -22.454 4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 600 2.737 -23.543 4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 600 3.670 -23.761 5.622 1.00 0.00 H new ATOM 162 N GLU A 601 2.494 -27.211 6.474 1.00 0.00 N ATOM 163 CA GLU A 601 1.385 -28.075 6.860 1.00 0.00 C ATOM 164 C GLU A 601 0.184 -27.863 5.943 1.00 0.00 C ATOM 165 O GLU A 601 0.047 -26.812 5.315 1.00 0.00 O ATOM 166 CB GLU A 601 0.984 -27.809 8.313 1.00 0.00 C ATOM 167 CG GLU A 601 1.807 -28.590 9.324 1.00 0.00 C ATOM 168 CD GLU A 601 1.368 -30.036 9.442 1.00 0.00 C ATOM 169 OE1 GLU A 601 1.747 -30.845 8.568 1.00 0.00 O ATOM 170 OE2 GLU A 601 0.646 -30.360 10.408 1.00 0.00 O ATOM 0 H GLU A 601 2.520 -26.314 6.959 1.00 0.00 H new ATOM 0 HA GLU A 601 1.715 -29.110 6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 601 1.085 -26.744 8.520 1.00 0.00 H new ATOM 0 HB3 GLU A 601 -0.069 -28.060 8.442 1.00 0.00 H new ATOM 0 HG2 GLU A 601 2.858 -28.556 9.036 1.00 0.00 H new ATOM 0 HG3 GLU A 601 1.728 -28.110 10.299 1.00 0.00 H new ATOM 177 N ARG A 602 -0.683 -28.867 5.870 1.00 0.00 N ATOM 178 CA ARG A 602 -1.871 -28.792 5.029 1.00 0.00 C ATOM 179 C ARG A 602 -3.038 -28.169 5.790 1.00 0.00 C ATOM 180 O ARG A 602 -4.188 -28.575 5.624 1.00 0.00 O ATOM 181 CB ARG A 602 -2.259 -30.185 4.531 1.00 0.00 C ATOM 182 CG ARG A 602 -1.277 -30.769 3.528 1.00 0.00 C ATOM 183 CD ARG A 602 -0.089 -31.415 4.223 1.00 0.00 C ATOM 184 NE ARG A 602 1.052 -31.573 3.325 1.00 0.00 N ATOM 185 CZ ARG A 602 2.310 -31.659 3.743 1.00 0.00 C ATOM 186 NH1 ARG A 602 2.587 -31.604 5.039 1.00 0.00 N ATOM 187 NH2 ARG A 602 3.294 -31.801 2.865 1.00 0.00 N ATOM 0 H ARG A 602 -0.585 -29.743 6.384 1.00 0.00 H new ATOM 0 HA ARG A 602 -1.639 -28.159 4.172 1.00 0.00 H new ATOM 0 HB2 ARG A 602 -2.337 -30.858 5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 602 -3.247 -30.136 4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 602 -1.784 -31.509 2.909 1.00 0.00 H new ATOM 0 HG3 ARG A 602 -0.926 -29.982 2.861 1.00 0.00 H new ATOM 0 HD2 ARG A 602 0.205 -30.807 5.079 1.00 0.00 H new ATOM 0 HD3 ARG A 602 -0.383 -32.390 4.611 1.00 0.00 H new ATOM 0 HE ARG A 602 0.873 -31.620 2.322 1.00 0.00 H new ATOM 0 HH11 ARG A 602 1.833 -31.495 5.717 1.00 0.00 H new ATOM 0 HH12 ARG A 602 3.554 -31.670 5.357 1.00 0.00 H new ATOM 0 HH21 ARG A 602 3.085 -31.844 1.868 1.00 0.00 H new ATOM 0 HH22 ARG A 602 4.260 -31.867 3.187 1.00 0.00 H new ATOM 201 N GLY A 603 -2.733 -27.182 6.626 1.00 0.00 N ATOM 202 CA GLY A 603 -3.766 -26.520 7.401 1.00 0.00 C ATOM 203 C GLY A 603 -4.103 -25.144 6.862 1.00 0.00 C ATOM 204 O GLY A 603 -3.479 -24.673 5.912 1.00 0.00 O ATOM 0 H GLY A 603 -1.789 -26.829 6.781 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -4.665 -27.136 7.403 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -3.438 -26.431 8.437 1.00 0.00 H new ATOM 208 N GLU A 604 -5.093 -24.497 7.471 1.00 0.00 N ATOM 209 CA GLU A 604 -5.512 -23.168 7.044 1.00 0.00 C ATOM 210 C GLU A 604 -4.373 -22.164 7.193 1.00 0.00 C ATOM 211 O GLU A 604 -3.510 -22.313 8.058 1.00 0.00 O ATOM 212 CB GLU A 604 -6.724 -22.706 7.856 1.00 0.00 C ATOM 213 CG GLU A 604 -6.393 -22.356 9.297 1.00 0.00 C ATOM 214 CD GLU A 604 -5.988 -23.568 10.113 1.00 0.00 C ATOM 215 OE1 GLU A 604 -6.807 -24.504 10.232 1.00 0.00 O ATOM 216 OE2 GLU A 604 -4.852 -23.582 10.632 1.00 0.00 O ATOM 0 H GLU A 604 -5.619 -24.872 8.261 1.00 0.00 H new ATOM 0 HA GLU A 604 -5.789 -23.223 5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -7.165 -21.835 7.371 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -7.479 -23.492 7.846 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -5.584 -21.625 9.313 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -7.259 -21.883 9.760 1.00 0.00 H new ATOM 223 N ASN A 605 -4.378 -21.141 6.344 1.00 0.00 N ATOM 224 CA ASN A 605 -3.344 -20.113 6.381 1.00 0.00 C ATOM 225 C ASN A 605 -3.957 -18.734 6.607 1.00 0.00 C ATOM 226 O ASN A 605 -5.118 -18.495 6.272 1.00 0.00 O ATOM 227 CB ASN A 605 -2.543 -20.119 5.078 1.00 0.00 C ATOM 228 CG ASN A 605 -1.635 -21.328 4.963 1.00 0.00 C ATOM 229 OD1 ASN A 605 -1.901 -22.376 5.551 1.00 0.00 O ATOM 230 ND2 ASN A 605 -0.554 -21.187 4.204 1.00 0.00 N ATOM 0 H ASN A 605 -5.086 -21.002 5.623 1.00 0.00 H new ATOM 0 HA ASN A 605 -2.675 -20.335 7.212 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -3.230 -20.102 4.232 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.943 -19.211 5.019 1.00 0.00 H new ATOM 0 HD21 ASN A 605 0.095 -21.966 4.091 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -0.373 -20.300 3.735 1.00 0.00 H new ATOM 237 N LEU A 606 -3.169 -17.829 7.178 1.00 0.00 N ATOM 238 CA LEU A 606 -3.633 -16.473 7.449 1.00 0.00 C ATOM 239 C LEU A 606 -2.621 -15.443 6.958 1.00 0.00 C ATOM 240 O LEU A 606 -1.450 -15.479 7.335 1.00 0.00 O ATOM 241 CB LEU A 606 -3.881 -16.287 8.947 1.00 0.00 C ATOM 242 CG LEU A 606 -4.128 -14.852 9.414 1.00 0.00 C ATOM 243 CD1 LEU A 606 -5.425 -14.316 8.829 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.158 -14.784 10.934 1.00 0.00 C ATOM 0 H LEU A 606 -2.206 -18.010 7.462 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.569 -16.321 6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -4.742 -16.893 9.230 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.021 -16.681 9.489 1.00 0.00 H new ATOM 0 HG LEU A 606 -3.308 -14.228 9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -5.584 -13.294 9.172 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -5.366 -14.328 7.741 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -6.257 -14.941 9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -4.335 -13.756 11.249 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -4.958 -15.421 11.311 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -3.203 -15.126 11.332 1.00 0.00 H new ATOM 256 N PHE A 607 -3.081 -14.523 6.116 1.00 0.00 N ATOM 257 CA PHE A 607 -2.216 -13.481 5.575 1.00 0.00 C ATOM 258 C PHE A 607 -2.780 -12.095 5.876 1.00 0.00 C ATOM 259 O PHE A 607 -3.911 -11.781 5.507 1.00 0.00 O ATOM 260 CB PHE A 607 -2.052 -13.660 4.064 1.00 0.00 C ATOM 261 CG PHE A 607 -0.849 -12.956 3.505 1.00 0.00 C ATOM 262 CD1 PHE A 607 -0.840 -11.578 3.363 1.00 0.00 C ATOM 263 CD2 PHE A 607 0.274 -13.672 3.121 1.00 0.00 C ATOM 264 CE1 PHE A 607 0.265 -10.926 2.848 1.00 0.00 C ATOM 265 CE2 PHE A 607 1.382 -13.026 2.607 1.00 0.00 C ATOM 266 CZ PHE A 607 1.378 -11.652 2.469 1.00 0.00 C ATOM 0 H PHE A 607 -4.048 -14.478 5.794 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.240 -13.568 6.053 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -1.978 -14.724 3.838 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -2.946 -13.289 3.563 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -1.707 -11.006 3.658 1.00 0.00 H new ATOM 0 HD2 PHE A 607 0.283 -14.747 3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 607 0.258 -9.851 2.742 1.00 0.00 H new ATOM 0 HE2 PHE A 607 2.251 -13.596 2.313 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.243 -11.146 2.066 1.00 0.00 H new ATOM 276 N GLU A 608 -1.982 -11.272 6.549 1.00 0.00 N ATOM 277 CA GLU A 608 -2.402 -9.921 6.901 1.00 0.00 C ATOM 278 C GLU A 608 -1.292 -8.914 6.613 1.00 0.00 C ATOM 279 O GLU A 608 -0.111 -9.262 6.603 1.00 0.00 O ATOM 280 CB GLU A 608 -2.796 -9.854 8.378 1.00 0.00 C ATOM 281 CG GLU A 608 -1.621 -10.011 9.329 1.00 0.00 C ATOM 282 CD GLU A 608 -2.022 -10.627 10.655 1.00 0.00 C ATOM 283 OE1 GLU A 608 -2.437 -11.805 10.661 1.00 0.00 O ATOM 284 OE2 GLU A 608 -1.922 -9.931 11.687 1.00 0.00 O ATOM 0 H GLU A 608 -1.042 -11.517 6.861 1.00 0.00 H new ATOM 0 HA GLU A 608 -3.268 -9.666 6.290 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -3.285 -8.899 8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.528 -10.635 8.586 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -0.859 -10.633 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -1.170 -9.035 9.508 1.00 0.00 H new ATOM 291 N ILE A 609 -1.681 -7.665 6.378 1.00 0.00 N ATOM 292 CA ILE A 609 -0.720 -6.608 6.090 1.00 0.00 C ATOM 293 C ILE A 609 -1.070 -5.327 6.840 1.00 0.00 C ATOM 294 O ILE A 609 -2.206 -4.855 6.788 1.00 0.00 O ATOM 295 CB ILE A 609 -0.653 -6.304 4.582 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.302 -7.570 3.799 1.00 0.00 C ATOM 297 CG2 ILE A 609 0.364 -5.206 4.307 1.00 0.00 C ATOM 298 CD1 ILE A 609 -0.688 -7.505 2.338 1.00 0.00 C ATOM 0 H ILE A 609 -2.655 -7.361 6.381 1.00 0.00 H new ATOM 0 HA ILE A 609 0.253 -6.967 6.424 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.632 -5.956 4.253 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.771 -7.749 3.875 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -0.801 -8.422 4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 609 0.400 -5.003 3.237 1.00 0.00 H new ATOM 0 HG22 ILE A 609 0.074 -4.300 4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.348 -5.528 4.648 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.409 -8.437 1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -1.765 -7.358 2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -0.169 -6.673 1.861 1.00 0.00 H new ATOM 310 N HIS A 610 -0.086 -4.769 7.537 1.00 0.00 N ATOM 311 CA HIS A 610 -0.289 -3.540 8.297 1.00 0.00 C ATOM 312 C HIS A 610 0.732 -2.479 7.897 1.00 0.00 C ATOM 313 O HIS A 610 1.937 -2.730 7.903 1.00 0.00 O ATOM 314 CB HIS A 610 -0.189 -3.821 9.797 1.00 0.00 C ATOM 315 CG HIS A 610 0.270 -2.642 10.598 1.00 0.00 C ATOM 316 ND1 HIS A 610 0.033 -1.337 10.220 1.00 0.00 N ATOM 317 CD2 HIS A 610 0.956 -2.576 11.763 1.00 0.00 C ATOM 318 CE1 HIS A 610 0.554 -0.519 11.118 1.00 0.00 C ATOM 319 NE2 HIS A 610 1.119 -1.246 12.065 1.00 0.00 N ATOM 0 H HIS A 610 0.860 -5.148 7.592 1.00 0.00 H new ATOM 0 HA HIS A 610 -1.286 -3.163 8.071 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -1.164 -4.142 10.164 1.00 0.00 H new ATOM 0 HB3 HIS A 610 0.501 -4.650 9.958 1.00 0.00 H new ATOM 0 HD2 HIS A 610 1.309 -3.413 12.346 1.00 0.00 H new ATOM 0 HE1 HIS A 610 0.523 0.560 11.083 1.00 0.00 H new ATOM 0 HE2 HIS A 610 1.599 -0.879 12.887 1.00 0.00 H new ATOM 327 N ILE A 611 0.241 -1.294 7.551 1.00 0.00 N ATOM 328 CA ILE A 611 1.110 -0.196 7.148 1.00 0.00 C ATOM 329 C ILE A 611 1.432 0.712 8.331 1.00 0.00 C ATOM 330 O ILE A 611 0.591 1.494 8.773 1.00 0.00 O ATOM 331 CB ILE A 611 0.472 0.646 6.028 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.223 -0.217 4.790 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.362 1.831 5.683 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.489 -0.772 4.175 1.00 0.00 C ATOM 0 H ILE A 611 -0.754 -1.070 7.542 1.00 0.00 H new ATOM 0 HA ILE A 611 2.031 -0.643 6.774 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.486 1.027 6.382 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.433 -1.045 5.060 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.304 0.377 4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 611 0.897 2.416 4.890 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.494 2.456 6.566 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.334 1.470 5.346 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.236 -1.374 3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 611 2.138 0.050 3.873 1.00 0.00 H new ATOM 0 HD13 ILE A 611 2.007 -1.393 4.906 1.00 0.00 H new ATOM 346 N ASN A 612 2.656 0.604 8.837 1.00 0.00 N ATOM 347 CA ASN A 612 3.090 1.416 9.968 1.00 0.00 C ATOM 348 C ASN A 612 3.003 2.902 9.635 1.00 0.00 C ATOM 349 O ASN A 612 2.189 3.631 10.203 1.00 0.00 O ATOM 350 CB ASN A 612 4.523 1.053 10.364 1.00 0.00 C ATOM 351 CG ASN A 612 4.618 -0.323 10.994 1.00 0.00 C ATOM 352 OD1 ASN A 612 3.925 -0.621 11.967 1.00 0.00 O ATOM 353 ND2 ASN A 612 5.479 -1.169 10.441 1.00 0.00 N ATOM 0 H ASN A 612 3.365 -0.038 8.482 1.00 0.00 H new ATOM 0 HA ASN A 612 2.426 1.210 10.807 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.161 1.090 9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 612 4.903 1.797 11.064 1.00 0.00 H new ATOM 0 HD21 ASN A 612 5.586 -2.109 10.822 1.00 0.00 H new ATOM 0 HD22 ASN A 612 6.033 -0.879 9.635 1.00 0.00 H new ATOM 360 N LYS A 613 3.848 3.346 8.711 1.00 0.00 N ATOM 361 CA LYS A 613 3.867 4.745 8.300 1.00 0.00 C ATOM 362 C LYS A 613 4.538 4.903 6.939 1.00 0.00 C ATOM 363 O LYS A 613 4.999 3.927 6.346 1.00 0.00 O ATOM 364 CB LYS A 613 4.599 5.594 9.342 1.00 0.00 C ATOM 365 CG LYS A 613 6.097 5.345 9.387 1.00 0.00 C ATOM 366 CD LYS A 613 6.658 5.572 10.781 1.00 0.00 C ATOM 367 CE LYS A 613 6.628 4.296 11.608 1.00 0.00 C ATOM 368 NZ LYS A 613 7.258 4.487 12.944 1.00 0.00 N ATOM 0 H LYS A 613 4.529 2.757 8.232 1.00 0.00 H new ATOM 0 HA LYS A 613 2.836 5.088 8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.421 6.648 9.130 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.176 5.391 10.326 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.307 4.323 9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.598 6.006 8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 613 7.683 5.935 10.707 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.081 6.347 11.285 1.00 0.00 H new ATOM 0 HE2 LYS A 613 5.596 3.970 11.736 1.00 0.00 H new ATOM 0 HE3 LYS A 613 7.148 3.503 11.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 7.218 3.595 13.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.250 4.773 12.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 6.746 5.226 13.467 1.00 0.00 H new ATOM 382 N VAL A 614 4.589 6.137 6.449 1.00 0.00 N ATOM 383 CA VAL A 614 5.205 6.423 5.159 1.00 0.00 C ATOM 384 C VAL A 614 6.186 7.586 5.263 1.00 0.00 C ATOM 385 O VAL A 614 5.793 8.722 5.529 1.00 0.00 O ATOM 386 CB VAL A 614 4.145 6.754 4.091 1.00 0.00 C ATOM 387 CG1 VAL A 614 4.809 7.241 2.813 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.268 5.541 3.818 1.00 0.00 C ATOM 0 H VAL A 614 4.211 6.955 6.926 1.00 0.00 H new ATOM 0 HA VAL A 614 5.743 5.523 4.860 1.00 0.00 H new ATOM 0 HB VAL A 614 3.510 7.555 4.469 1.00 0.00 H new ATOM 0 HG11 VAL A 614 4.045 7.470 2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.390 8.139 3.024 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.469 6.464 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.525 5.792 3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.887 4.718 3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.764 5.243 4.737 1.00 0.00 H new ATOM 398 N THR A 615 7.466 7.294 5.053 1.00 0.00 N ATOM 399 CA THR A 615 8.504 8.315 5.124 1.00 0.00 C ATOM 400 C THR A 615 8.694 9.000 3.776 1.00 0.00 C ATOM 401 O THR A 615 8.478 8.396 2.725 1.00 0.00 O ATOM 402 CB THR A 615 9.849 7.717 5.577 1.00 0.00 C ATOM 403 OG1 THR A 615 9.679 7.007 6.809 1.00 0.00 O ATOM 404 CG2 THR A 615 10.894 8.809 5.755 1.00 0.00 C ATOM 0 H THR A 615 7.808 6.359 4.832 1.00 0.00 H new ATOM 0 HA THR A 615 8.175 9.050 5.859 1.00 0.00 H new ATOM 0 HB THR A 615 10.194 7.028 4.806 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.538 6.628 7.090 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.836 8.363 6.075 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.042 9.329 4.808 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.554 9.519 6.509 1.00 0.00 H new ATOM 412 N PHE A 616 9.100 10.265 3.812 1.00 0.00 N ATOM 413 CA PHE A 616 9.319 11.033 2.593 1.00 0.00 C ATOM 414 C PHE A 616 10.701 11.681 2.598 1.00 0.00 C ATOM 415 O PHE A 616 11.341 11.794 3.644 1.00 0.00 O ATOM 416 CB PHE A 616 8.241 12.108 2.441 1.00 0.00 C ATOM 417 CG PHE A 616 6.876 11.551 2.155 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.617 10.894 0.963 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.851 11.684 3.078 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.361 10.380 0.696 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.594 11.172 2.818 1.00 0.00 C ATOM 422 CZ PHE A 616 4.349 10.520 1.625 1.00 0.00 C ATOM 0 H PHE A 616 9.284 10.780 4.673 1.00 0.00 H new ATOM 0 HA PHE A 616 9.261 10.348 1.747 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.199 12.701 3.355 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.525 12.785 1.635 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.405 10.782 0.233 1.00 0.00 H new ATOM 0 HD2 PHE A 616 6.037 12.194 4.012 1.00 0.00 H new ATOM 0 HE1 PHE A 616 5.172 9.870 -0.237 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.804 11.281 3.547 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.367 10.120 1.419 1.00 0.00 H new ATOM 432 N SER A 617 11.155 12.104 1.423 1.00 0.00 N ATOM 433 CA SER A 617 12.462 12.737 1.291 1.00 0.00 C ATOM 434 C SER A 617 12.318 14.233 1.031 1.00 0.00 C ATOM 435 O SER A 617 11.337 14.680 0.437 1.00 0.00 O ATOM 436 CB SER A 617 13.255 12.085 0.156 1.00 0.00 C ATOM 437 OG SER A 617 14.628 12.427 0.232 1.00 0.00 O ATOM 0 H SER A 617 10.637 12.020 0.548 1.00 0.00 H new ATOM 0 HA SER A 617 13.001 12.599 2.228 1.00 0.00 H new ATOM 0 HB2 SER A 617 13.143 11.002 0.206 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.850 12.404 -0.805 1.00 0.00 H new ATOM 0 HG SER A 617 14.993 12.518 -0.673 1.00 0.00 H new ATOM 443 N SER A 618 13.303 15.003 1.482 1.00 0.00 N ATOM 444 CA SER A 618 13.286 16.450 1.303 1.00 0.00 C ATOM 445 C SER A 618 12.730 16.821 -0.068 1.00 0.00 C ATOM 446 O SER A 618 12.178 17.905 -0.253 1.00 0.00 O ATOM 447 CB SER A 618 14.695 17.022 1.467 1.00 0.00 C ATOM 448 OG SER A 618 15.289 16.578 2.674 1.00 0.00 O ATOM 0 H SER A 618 14.123 14.649 1.974 1.00 0.00 H new ATOM 0 HA SER A 618 12.637 16.878 2.067 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.314 16.721 0.622 1.00 0.00 H new ATOM 0 HB3 SER A 618 14.652 18.111 1.459 1.00 0.00 H new ATOM 0 HG SER A 618 16.189 16.956 2.754 1.00 0.00 H new ATOM 454 N GLU A 619 12.880 15.912 -1.026 1.00 0.00 N ATOM 455 CA GLU A 619 12.394 16.144 -2.381 1.00 0.00 C ATOM 456 C GLU A 619 10.954 16.648 -2.364 1.00 0.00 C ATOM 457 O GLU A 619 10.657 17.730 -2.871 1.00 0.00 O ATOM 458 CB GLU A 619 12.485 14.858 -3.207 1.00 0.00 C ATOM 459 CG GLU A 619 13.831 14.665 -3.885 1.00 0.00 C ATOM 460 CD GLU A 619 14.948 14.393 -2.897 1.00 0.00 C ATOM 461 OE1 GLU A 619 14.809 13.451 -2.089 1.00 0.00 O ATOM 462 OE2 GLU A 619 15.962 15.122 -2.931 1.00 0.00 O ATOM 0 H GLU A 619 13.334 15.009 -0.889 1.00 0.00 H new ATOM 0 HA GLU A 619 13.023 16.907 -2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 619 12.289 14.005 -2.558 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.703 14.868 -3.966 1.00 0.00 H new ATOM 0 HG2 GLU A 619 13.763 13.835 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 619 14.073 15.556 -4.465 1.00 0.00 H new ATOM 469 N VAL A 620 10.062 15.856 -1.777 1.00 0.00 N ATOM 470 CA VAL A 620 8.653 16.222 -1.692 1.00 0.00 C ATOM 471 C VAL A 620 8.417 17.248 -0.590 1.00 0.00 C ATOM 472 O VAL A 620 7.577 18.139 -0.725 1.00 0.00 O ATOM 473 CB VAL A 620 7.768 14.989 -1.428 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.819 14.033 -2.610 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.198 14.289 -0.147 1.00 0.00 C ATOM 0 H VAL A 620 10.290 14.957 -1.353 1.00 0.00 H new ATOM 0 HA VAL A 620 8.381 16.657 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 620 6.738 15.322 -1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 620 7.188 13.168 -2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.460 14.541 -3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 620 8.846 13.704 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.562 13.420 0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 620 9.235 13.967 -0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 620 8.105 14.978 0.693 1.00 0.00 H new ATOM 485 N LEU A 621 9.164 17.119 0.501 1.00 0.00 N ATOM 486 CA LEU A 621 9.037 18.036 1.628 1.00 0.00 C ATOM 487 C LEU A 621 9.248 19.480 1.182 1.00 0.00 C ATOM 488 O LEU A 621 8.333 20.300 1.252 1.00 0.00 O ATOM 489 CB LEU A 621 10.046 17.676 2.720 1.00 0.00 C ATOM 490 CG LEU A 621 10.132 16.195 3.092 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.167 15.979 4.185 1.00 0.00 C ATOM 492 CD2 LEU A 621 8.772 15.675 3.532 1.00 0.00 C ATOM 0 H LEU A 621 9.864 16.388 0.629 1.00 0.00 H new ATOM 0 HA LEU A 621 8.028 17.942 2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 621 11.033 18.007 2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 621 9.797 18.242 3.618 1.00 0.00 H new ATOM 0 HG LEU A 621 10.443 15.636 2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.214 14.920 4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.143 16.312 3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 621 10.886 16.550 5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 621 8.853 14.620 3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 621 8.431 16.238 4.401 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.056 15.794 2.718 1.00 0.00 H new ATOM 504 N GLN A 622 10.458 19.781 0.722 1.00 0.00 N ATOM 505 CA GLN A 622 10.787 21.125 0.263 1.00 0.00 C ATOM 506 C GLN A 622 9.731 21.643 -0.707 1.00 0.00 C ATOM 507 O GLN A 622 9.118 22.685 -0.475 1.00 0.00 O ATOM 508 CB GLN A 622 12.162 21.135 -0.408 1.00 0.00 C ATOM 509 CG GLN A 622 13.319 21.113 0.577 1.00 0.00 C ATOM 510 CD GLN A 622 14.633 21.527 -0.056 1.00 0.00 C ATOM 511 OE1 GLN A 622 14.784 21.493 -1.278 1.00 0.00 O ATOM 512 NE2 GLN A 622 15.591 21.924 0.773 1.00 0.00 N ATOM 0 H GLN A 622 11.226 19.113 0.657 1.00 0.00 H new ATOM 0 HA GLN A 622 10.809 21.783 1.132 1.00 0.00 H new ATOM 0 HB2 GLN A 622 12.241 20.271 -1.068 1.00 0.00 H new ATOM 0 HB3 GLN A 622 12.245 22.023 -1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 622 13.095 21.780 1.409 1.00 0.00 H new ATOM 0 HG3 GLN A 622 13.420 20.110 0.991 1.00 0.00 H new ATOM 0 HE21 GLN A 622 15.422 21.936 1.779 1.00 0.00 H new ATOM 0 HE22 GLN A 622 16.496 22.217 0.404 1.00 0.00 H new ATOM 521 N ALA A 623 9.523 20.909 -1.795 1.00 0.00 N ATOM 522 CA ALA A 623 8.539 21.293 -2.800 1.00 0.00 C ATOM 523 C ALA A 623 7.233 21.734 -2.149 1.00 0.00 C ATOM 524 O ALA A 623 6.636 22.733 -2.548 1.00 0.00 O ATOM 525 CB ALA A 623 8.289 20.141 -3.761 1.00 0.00 C ATOM 0 H ALA A 623 10.023 20.045 -2.003 1.00 0.00 H new ATOM 0 HA ALA A 623 8.939 22.138 -3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 623 7.552 20.442 -4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 623 9.221 19.874 -4.259 1.00 0.00 H new ATOM 0 HB3 ALA A 623 7.914 19.280 -3.207 1.00 0.00 H new ATOM 531 N SER A 624 6.794 20.982 -1.144 1.00 0.00 N ATOM 532 CA SER A 624 5.555 21.293 -0.441 1.00 0.00 C ATOM 533 C SER A 624 5.703 22.571 0.380 1.00 0.00 C ATOM 534 O SER A 624 4.881 23.482 0.285 1.00 0.00 O ATOM 535 CB SER A 624 5.156 20.132 0.471 1.00 0.00 C ATOM 536 OG SER A 624 4.473 19.124 -0.256 1.00 0.00 O ATOM 0 H SER A 624 7.278 20.153 -0.799 1.00 0.00 H new ATOM 0 HA SER A 624 4.773 21.447 -1.185 1.00 0.00 H new ATOM 0 HB2 SER A 624 6.046 19.709 0.937 1.00 0.00 H new ATOM 0 HB3 SER A 624 4.519 20.500 1.275 1.00 0.00 H new ATOM 0 HG SER A 624 4.230 18.392 0.349 1.00 0.00 H new ATOM 542 N GLY A 625 6.758 22.630 1.187 1.00 0.00 N ATOM 543 CA GLY A 625 6.996 23.799 2.013 1.00 0.00 C ATOM 544 C GLY A 625 6.457 23.634 3.420 1.00 0.00 C ATOM 545 O GLY A 625 6.598 22.571 4.025 1.00 0.00 O ATOM 0 H GLY A 625 7.452 21.889 1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 625 8.067 23.996 2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 625 6.531 24.669 1.549 1.00 0.00 H new ATOM 549 N ASP A 626 5.840 24.687 3.943 1.00 0.00 N ATOM 550 CA ASP A 626 5.278 24.655 5.289 1.00 0.00 C ATOM 551 C ASP A 626 3.812 24.235 5.255 1.00 0.00 C ATOM 552 O ASP A 626 2.963 24.853 5.900 1.00 0.00 O ATOM 553 CB ASP A 626 5.415 26.025 5.955 1.00 0.00 C ATOM 554 CG ASP A 626 6.770 26.220 6.605 1.00 0.00 C ATOM 555 OD1 ASP A 626 7.177 25.348 7.402 1.00 0.00 O ATOM 556 OD2 ASP A 626 7.425 27.243 6.316 1.00 0.00 O ATOM 0 H ASP A 626 5.716 25.574 3.456 1.00 0.00 H new ATOM 0 HA ASP A 626 5.834 23.920 5.872 1.00 0.00 H new ATOM 0 HB2 ASP A 626 5.257 26.805 5.210 1.00 0.00 H new ATOM 0 HB3 ASP A 626 4.635 26.140 6.707 1.00 0.00 H new ATOM 561 N LYS A 627 3.520 23.182 4.499 1.00 0.00 N ATOM 562 CA LYS A 627 2.156 22.679 4.381 1.00 0.00 C ATOM 563 C LYS A 627 2.078 21.216 4.804 1.00 0.00 C ATOM 564 O LYS A 627 3.089 20.515 4.835 1.00 0.00 O ATOM 565 CB LYS A 627 1.657 22.833 2.943 1.00 0.00 C ATOM 566 CG LYS A 627 1.525 24.278 2.496 1.00 0.00 C ATOM 567 CD LYS A 627 0.641 24.403 1.267 1.00 0.00 C ATOM 568 CE LYS A 627 0.681 25.811 0.692 1.00 0.00 C ATOM 569 NZ LYS A 627 -0.246 26.730 1.408 1.00 0.00 N ATOM 0 H LYS A 627 4.210 22.660 3.959 1.00 0.00 H new ATOM 0 HA LYS A 627 1.520 23.265 5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 627 2.343 22.315 2.272 1.00 0.00 H new ATOM 0 HB3 LYS A 627 0.688 22.343 2.849 1.00 0.00 H new ATOM 0 HG2 LYS A 627 1.108 24.874 3.308 1.00 0.00 H new ATOM 0 HG3 LYS A 627 2.513 24.684 2.278 1.00 0.00 H new ATOM 0 HD2 LYS A 627 0.967 23.690 0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -0.385 24.144 1.528 1.00 0.00 H new ATOM 0 HE2 LYS A 627 1.697 26.200 0.754 1.00 0.00 H new ATOM 0 HE3 LYS A 627 0.416 25.779 -0.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -0.189 27.679 0.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -1.220 26.373 1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 0.022 26.781 2.412 1.00 0.00 H new ATOM 583 N GLU A 628 0.871 20.761 5.127 1.00 0.00 N ATOM 584 CA GLU A 628 0.663 19.381 5.547 1.00 0.00 C ATOM 585 C GLU A 628 -0.091 18.595 4.478 1.00 0.00 C ATOM 586 O GLU A 628 -1.321 18.556 4.451 1.00 0.00 O ATOM 587 CB GLU A 628 -0.110 19.337 6.867 1.00 0.00 C ATOM 588 CG GLU A 628 0.737 19.681 8.080 1.00 0.00 C ATOM 589 CD GLU A 628 0.005 19.451 9.388 1.00 0.00 C ATOM 590 OE1 GLU A 628 -0.765 20.344 9.801 1.00 0.00 O ATOM 591 OE2 GLU A 628 0.201 18.380 9.998 1.00 0.00 O ATOM 0 H GLU A 628 0.023 21.328 5.106 1.00 0.00 H new ATOM 0 HA GLU A 628 1.641 18.921 5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -0.948 20.032 6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -0.531 18.340 6.999 1.00 0.00 H new ATOM 0 HG2 GLU A 628 1.646 19.079 8.066 1.00 0.00 H new ATOM 0 HG3 GLU A 628 1.045 20.725 8.019 1.00 0.00 H new ATOM 598 N PRO A 629 0.664 17.953 3.574 1.00 0.00 N ATOM 599 CA PRO A 629 0.090 17.156 2.486 1.00 0.00 C ATOM 600 C PRO A 629 -0.568 15.876 2.990 1.00 0.00 C ATOM 601 O PRO A 629 0.099 14.995 3.532 1.00 0.00 O ATOM 602 CB PRO A 629 1.302 16.825 1.611 1.00 0.00 C ATOM 603 CG PRO A 629 2.467 16.889 2.538 1.00 0.00 C ATOM 604 CD PRO A 629 2.137 17.955 3.545 1.00 0.00 C ATOM 0 HA PRO A 629 -0.699 17.693 1.960 1.00 0.00 H new ATOM 0 HB2 PRO A 629 1.208 15.837 1.161 1.00 0.00 H new ATOM 0 HB3 PRO A 629 1.407 17.538 0.794 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.630 15.928 3.026 1.00 0.00 H new ATOM 0 HG3 PRO A 629 3.382 17.132 1.998 1.00 0.00 H new ATOM 0 HD2 PRO A 629 2.558 17.727 4.524 1.00 0.00 H new ATOM 0 HD3 PRO A 629 2.532 18.926 3.246 1.00 0.00 H new ATOM 612 N VAL A 630 -1.881 15.780 2.806 1.00 0.00 N ATOM 613 CA VAL A 630 -2.630 14.606 3.241 1.00 0.00 C ATOM 614 C VAL A 630 -2.687 13.553 2.140 1.00 0.00 C ATOM 615 O VAL A 630 -3.053 13.847 1.001 1.00 0.00 O ATOM 616 CB VAL A 630 -4.065 14.978 3.656 1.00 0.00 C ATOM 617 CG1 VAL A 630 -4.752 13.796 4.323 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.056 16.189 4.577 1.00 0.00 C ATOM 0 H VAL A 630 -2.448 16.500 2.359 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.105 14.197 4.104 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.628 15.236 2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -5.765 14.078 4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -4.792 12.958 3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.192 13.504 5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.079 16.438 4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.477 15.961 5.472 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.606 17.036 4.059 1.00 0.00 H new ATOM 628 N THR A 631 -2.325 12.322 2.487 1.00 0.00 N ATOM 629 CA THR A 631 -2.335 11.223 1.529 1.00 0.00 C ATOM 630 C THR A 631 -2.840 9.937 2.173 1.00 0.00 C ATOM 631 O THR A 631 -2.678 9.728 3.375 1.00 0.00 O ATOM 632 CB THR A 631 -0.931 10.975 0.945 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.028 10.589 1.987 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.407 12.221 0.248 1.00 0.00 C ATOM 0 H THR A 631 -2.021 12.061 3.425 1.00 0.00 H new ATOM 0 HA THR A 631 -3.010 11.512 0.723 1.00 0.00 H new ATOM 0 HB THR A 631 -1.003 10.172 0.212 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.862 10.432 1.607 1.00 0.00 H new ATOM 0 HG21 THR A 631 0.585 12.022 -0.156 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.081 12.495 -0.564 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.349 13.041 0.964 1.00 0.00 H new ATOM 642 N PHE A 632 -3.452 9.077 1.365 1.00 0.00 N ATOM 643 CA PHE A 632 -3.981 7.811 1.856 1.00 0.00 C ATOM 644 C PHE A 632 -3.701 6.684 0.866 1.00 0.00 C ATOM 645 O PHE A 632 -3.735 6.886 -0.348 1.00 0.00 O ATOM 646 CB PHE A 632 -5.487 7.924 2.103 1.00 0.00 C ATOM 647 CG PHE A 632 -6.265 8.331 0.885 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.174 9.620 0.386 1.00 0.00 C ATOM 649 CD2 PHE A 632 -7.089 7.424 0.238 1.00 0.00 C ATOM 650 CE1 PHE A 632 -6.889 9.998 -0.735 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.806 7.795 -0.884 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.707 9.084 -1.370 1.00 0.00 C ATOM 0 H PHE A 632 -3.593 9.235 0.367 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.482 7.578 2.797 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.862 6.965 2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.664 8.650 2.897 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -5.536 10.339 0.879 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -7.172 6.415 0.615 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -6.808 11.006 -1.114 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.443 7.078 -1.380 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.268 9.377 -2.245 1.00 0.00 H new ATOM 662 N CYS A 633 -3.423 5.497 1.394 1.00 0.00 N ATOM 663 CA CYS A 633 -3.134 4.337 0.558 1.00 0.00 C ATOM 664 C CYS A 633 -4.374 3.463 0.395 1.00 0.00 C ATOM 665 O CYS A 633 -5.165 3.307 1.326 1.00 0.00 O ATOM 666 CB CYS A 633 -1.993 3.517 1.163 1.00 0.00 C ATOM 667 SG CYS A 633 -0.445 4.432 1.348 1.00 0.00 S ATOM 0 H CYS A 633 -3.392 5.313 2.397 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.831 4.695 -0.426 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.304 3.148 2.140 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.814 2.644 0.535 1.00 0.00 H new ATOM 0 HG CYS A 633 -0.605 5.647 0.915 1.00 0.00 H new ATOM 673 N THR A 634 -4.538 2.894 -0.796 1.00 0.00 N ATOM 674 CA THR A 634 -5.682 2.038 -1.082 1.00 0.00 C ATOM 675 C THR A 634 -5.299 0.908 -2.031 1.00 0.00 C ATOM 676 O THR A 634 -4.690 1.140 -3.075 1.00 0.00 O ATOM 677 CB THR A 634 -6.843 2.841 -1.700 1.00 0.00 C ATOM 678 OG1 THR A 634 -6.347 3.710 -2.725 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.561 3.659 -0.638 1.00 0.00 C ATOM 0 H THR A 634 -3.893 3.011 -1.577 1.00 0.00 H new ATOM 0 HA THR A 634 -6.007 1.616 -0.131 1.00 0.00 H new ATOM 0 HB THR A 634 -7.552 2.136 -2.134 1.00 0.00 H new ATOM 0 HG1 THR A 634 -5.610 3.271 -3.198 1.00 0.00 H new ATOM 0 HG21 THR A 634 -8.376 4.217 -1.098 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.963 2.992 0.125 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.859 4.355 -0.178 1.00 0.00 H new ATOM 687 N TYR A 635 -5.661 -0.315 -1.661 1.00 0.00 N ATOM 688 CA TYR A 635 -5.353 -1.483 -2.479 1.00 0.00 C ATOM 689 C TYR A 635 -6.157 -2.696 -2.021 1.00 0.00 C ATOM 690 O TYR A 635 -6.884 -2.635 -1.029 1.00 0.00 O ATOM 691 CB TYR A 635 -3.857 -1.795 -2.417 1.00 0.00 C ATOM 692 CG TYR A 635 -3.380 -2.198 -1.040 1.00 0.00 C ATOM 693 CD1 TYR A 635 -3.494 -3.510 -0.599 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.813 -1.265 -0.180 1.00 0.00 C ATOM 695 CE1 TYR A 635 -3.059 -3.882 0.658 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.374 -1.628 1.079 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.500 -2.937 1.493 1.00 0.00 C ATOM 698 OH TYR A 635 -2.065 -3.304 2.746 1.00 0.00 O ATOM 0 H TYR A 635 -6.168 -0.524 -0.801 1.00 0.00 H new ATOM 0 HA TYR A 635 -5.627 -1.256 -3.509 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -3.632 -2.597 -3.120 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -3.298 -0.919 -2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.931 -4.253 -1.251 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.714 -0.239 -0.501 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -3.156 -4.907 0.985 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -1.935 -0.891 1.735 1.00 0.00 H new ATOM 0 HH TYR A 635 -1.696 -2.521 3.206 1.00 0.00 H new ATOM 708 N ALA A 636 -6.020 -3.798 -2.751 1.00 0.00 N ATOM 709 CA ALA A 636 -6.731 -5.027 -2.419 1.00 0.00 C ATOM 710 C ALA A 636 -5.774 -6.212 -2.349 1.00 0.00 C ATOM 711 O ALA A 636 -4.807 -6.288 -3.107 1.00 0.00 O ATOM 712 CB ALA A 636 -7.829 -5.293 -3.438 1.00 0.00 C ATOM 0 H ALA A 636 -5.424 -3.865 -3.576 1.00 0.00 H new ATOM 0 HA ALA A 636 -7.185 -4.901 -1.436 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -8.352 -6.214 -3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.535 -4.462 -3.437 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -7.388 -5.394 -4.430 1.00 0.00 H new ATOM 718 N PHE A 637 -6.049 -7.135 -1.433 1.00 0.00 N ATOM 719 CA PHE A 637 -5.211 -8.316 -1.262 1.00 0.00 C ATOM 720 C PHE A 637 -5.911 -9.562 -1.798 1.00 0.00 C ATOM 721 O PHE A 637 -7.102 -9.768 -1.561 1.00 0.00 O ATOM 722 CB PHE A 637 -4.861 -8.510 0.215 1.00 0.00 C ATOM 723 CG PHE A 637 -4.131 -9.793 0.495 1.00 0.00 C ATOM 724 CD1 PHE A 637 -2.835 -9.981 0.043 1.00 0.00 C ATOM 725 CD2 PHE A 637 -4.742 -10.810 1.209 1.00 0.00 C ATOM 726 CE1 PHE A 637 -2.161 -11.160 0.299 1.00 0.00 C ATOM 727 CE2 PHE A 637 -4.072 -11.991 1.469 1.00 0.00 C ATOM 728 CZ PHE A 637 -2.781 -12.167 1.012 1.00 0.00 C ATOM 0 H PHE A 637 -6.846 -7.088 -0.798 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.293 -8.164 -1.829 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -4.248 -7.672 0.548 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -5.778 -8.487 0.803 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -2.346 -9.197 -0.516 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -5.753 -10.679 1.567 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -1.151 -11.294 -0.058 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -4.558 -12.776 2.029 1.00 0.00 H new ATOM 0 HZ PHE A 637 -2.257 -13.090 1.212 1.00 0.00 H new ATOM 738 N TYR A 638 -5.164 -10.388 -2.520 1.00 0.00 N ATOM 739 CA TYR A 638 -5.712 -11.612 -3.093 1.00 0.00 C ATOM 740 C TYR A 638 -6.977 -11.320 -3.894 1.00 0.00 C ATOM 741 O TYR A 638 -7.831 -12.190 -4.068 1.00 0.00 O ATOM 742 CB TYR A 638 -6.018 -12.625 -1.987 1.00 0.00 C ATOM 743 CG TYR A 638 -5.973 -14.062 -2.454 1.00 0.00 C ATOM 744 CD1 TYR A 638 -4.889 -14.545 -3.176 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.015 -14.937 -2.173 1.00 0.00 C ATOM 746 CE1 TYR A 638 -4.844 -15.858 -3.605 1.00 0.00 C ATOM 747 CE2 TYR A 638 -6.978 -16.251 -2.597 1.00 0.00 C ATOM 748 CZ TYR A 638 -5.890 -16.707 -3.313 1.00 0.00 C ATOM 749 OH TYR A 638 -5.850 -18.015 -3.738 1.00 0.00 O ATOM 0 H TYR A 638 -4.177 -10.233 -2.723 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.966 -12.033 -3.767 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.302 -12.493 -1.176 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -7.006 -12.416 -1.577 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -4.067 -13.883 -3.406 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -7.869 -14.584 -1.613 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.994 -16.217 -4.166 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -7.796 -16.918 -2.369 1.00 0.00 H new ATOM 0 HH TYR A 638 -6.664 -18.478 -3.449 1.00 0.00 H new ATOM 759 N ASP A 639 -7.090 -10.089 -4.380 1.00 0.00 N ATOM 760 CA ASP A 639 -8.249 -9.680 -5.165 1.00 0.00 C ATOM 761 C ASP A 639 -9.503 -9.630 -4.297 1.00 0.00 C ATOM 762 O ASP A 639 -10.556 -10.139 -4.680 1.00 0.00 O ATOM 763 CB ASP A 639 -8.463 -10.639 -6.336 1.00 0.00 C ATOM 764 CG ASP A 639 -9.224 -9.997 -7.480 1.00 0.00 C ATOM 765 OD1 ASP A 639 -10.229 -9.307 -7.210 1.00 0.00 O ATOM 766 OD2 ASP A 639 -8.813 -10.184 -8.644 1.00 0.00 O ATOM 0 H ASP A 639 -6.393 -9.357 -4.244 1.00 0.00 H new ATOM 0 HA ASP A 639 -8.058 -8.680 -5.555 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -7.496 -10.988 -6.698 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -9.008 -11.516 -5.988 1.00 0.00 H new ATOM 771 N PHE A 640 -9.381 -9.013 -3.126 1.00 0.00 N ATOM 772 CA PHE A 640 -10.504 -8.898 -2.202 1.00 0.00 C ATOM 773 C PHE A 640 -11.016 -7.462 -2.145 1.00 0.00 C ATOM 774 O PHE A 640 -10.448 -6.565 -2.766 1.00 0.00 O ATOM 775 CB PHE A 640 -10.091 -9.361 -0.804 1.00 0.00 C ATOM 776 CG PHE A 640 -10.311 -10.828 -0.567 1.00 0.00 C ATOM 777 CD1 PHE A 640 -11.580 -11.375 -0.665 1.00 0.00 C ATOM 778 CD2 PHE A 640 -9.250 -11.659 -0.248 1.00 0.00 C ATOM 779 CE1 PHE A 640 -11.786 -12.724 -0.448 1.00 0.00 C ATOM 780 CE2 PHE A 640 -9.450 -13.009 -0.030 1.00 0.00 C ATOM 781 CZ PHE A 640 -10.720 -13.542 -0.131 1.00 0.00 C ATOM 0 H PHE A 640 -8.516 -8.585 -2.795 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.309 -9.537 -2.565 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -9.037 -9.131 -0.651 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.652 -8.793 -0.062 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -12.417 -10.740 -0.914 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -8.255 -11.247 -0.169 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -12.780 -13.138 -0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -8.614 -13.646 0.219 1.00 0.00 H new ATOM 0 HZ PHE A 640 -10.879 -14.597 0.038 1.00 0.00 H new ATOM 791 N GLU A 641 -12.094 -7.254 -1.395 1.00 0.00 N ATOM 792 CA GLU A 641 -12.684 -5.928 -1.257 1.00 0.00 C ATOM 793 C GLU A 641 -11.625 -4.899 -0.871 1.00 0.00 C ATOM 794 O GLU A 641 -10.894 -5.079 0.104 1.00 0.00 O ATOM 795 CB GLU A 641 -13.798 -5.947 -0.209 1.00 0.00 C ATOM 796 CG GLU A 641 -13.306 -6.246 1.197 1.00 0.00 C ATOM 797 CD GLU A 641 -14.440 -6.513 2.168 1.00 0.00 C ATOM 798 OE1 GLU A 641 -14.982 -7.638 2.153 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.785 -5.596 2.943 1.00 0.00 O ATOM 0 H GLU A 641 -12.576 -7.987 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 641 -13.107 -5.645 -2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -14.303 -4.981 -0.210 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.539 -6.695 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.645 -7.112 1.170 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.715 -5.404 1.558 1.00 0.00 H new ATOM 806 N LEU A 642 -11.548 -3.820 -1.642 1.00 0.00 N ATOM 807 CA LEU A 642 -10.578 -2.761 -1.382 1.00 0.00 C ATOM 808 C LEU A 642 -10.578 -2.373 0.093 1.00 0.00 C ATOM 809 O LEU A 642 -11.579 -2.543 0.788 1.00 0.00 O ATOM 810 CB LEU A 642 -10.888 -1.536 -2.244 1.00 0.00 C ATOM 811 CG LEU A 642 -9.689 -0.674 -2.642 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.724 -1.470 -3.507 1.00 0.00 C ATOM 813 CD2 LEU A 642 -10.151 0.579 -3.370 1.00 0.00 C ATOM 0 H LEU A 642 -12.145 -3.655 -2.452 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.588 -3.137 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -11.385 -1.873 -3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.598 -0.908 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 642 -9.167 -0.371 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -7.877 -0.841 -3.781 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -8.367 -2.337 -2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -9.235 -1.803 -4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -9.284 1.180 -3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -10.697 0.296 -4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -10.803 1.160 -2.717 1.00 0.00 H new ATOM 825 N GLN A 643 -9.450 -1.849 0.561 1.00 0.00 N ATOM 826 CA GLN A 643 -9.321 -1.435 1.953 1.00 0.00 C ATOM 827 C GLN A 643 -8.941 0.039 2.050 1.00 0.00 C ATOM 828 O GLN A 643 -7.821 0.426 1.712 1.00 0.00 O ATOM 829 CB GLN A 643 -8.275 -2.292 2.668 1.00 0.00 C ATOM 830 CG GLN A 643 -8.767 -3.687 3.018 1.00 0.00 C ATOM 831 CD GLN A 643 -9.945 -3.668 3.972 1.00 0.00 C ATOM 832 OE1 GLN A 643 -9.775 -3.758 5.188 1.00 0.00 O ATOM 833 NE2 GLN A 643 -11.149 -3.549 3.425 1.00 0.00 N ATOM 0 H GLN A 643 -8.613 -1.701 -0.003 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.287 -1.575 2.438 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -7.392 -2.376 2.035 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.965 -1.785 3.582 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -9.053 -4.207 2.104 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -7.951 -4.254 3.466 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -11.244 -3.477 2.412 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -11.979 -3.529 4.018 1.00 0.00 H new ATOM 842 N THR A 644 -9.879 0.858 2.514 1.00 0.00 N ATOM 843 CA THR A 644 -9.643 2.290 2.654 1.00 0.00 C ATOM 844 C THR A 644 -8.916 2.602 3.957 1.00 0.00 C ATOM 845 O THR A 644 -9.404 2.288 5.043 1.00 0.00 O ATOM 846 CB THR A 644 -10.962 3.083 2.611 1.00 0.00 C ATOM 847 OG1 THR A 644 -11.678 2.779 1.410 1.00 0.00 O ATOM 848 CG2 THR A 644 -10.696 4.579 2.685 1.00 0.00 C ATOM 0 H THR A 644 -10.810 0.554 2.800 1.00 0.00 H new ATOM 0 HA THR A 644 -9.019 2.592 1.813 1.00 0.00 H new ATOM 0 HB THR A 644 -11.563 2.794 3.473 1.00 0.00 H new ATOM 0 HG1 THR A 644 -12.516 3.286 1.392 1.00 0.00 H new ATOM 0 HG21 THR A 644 -11.642 5.119 2.653 1.00 0.00 H new ATOM 0 HG22 THR A 644 -10.177 4.811 3.615 1.00 0.00 H new ATOM 0 HG23 THR A 644 -10.077 4.881 1.840 1.00 0.00 H new ATOM 856 N THR A 645 -7.747 3.224 3.843 1.00 0.00 N ATOM 857 CA THR A 645 -6.953 3.579 5.012 1.00 0.00 C ATOM 858 C THR A 645 -7.416 4.902 5.611 1.00 0.00 C ATOM 859 O THR A 645 -7.985 5.754 4.928 1.00 0.00 O ATOM 860 CB THR A 645 -5.456 3.683 4.664 1.00 0.00 C ATOM 861 OG1 THR A 645 -5.280 4.482 3.490 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.856 2.303 4.439 1.00 0.00 C ATOM 0 H THR A 645 -7.329 3.492 2.952 1.00 0.00 H new ATOM 0 HA THR A 645 -7.095 2.783 5.743 1.00 0.00 H new ATOM 0 HB THR A 645 -4.943 4.153 5.503 1.00 0.00 H new ATOM 0 HG1 THR A 645 -5.547 3.967 2.700 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.798 2.402 4.195 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.965 1.707 5.345 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.374 1.811 3.616 1.00 0.00 H new ATOM 870 N PRO A 646 -7.169 5.081 6.917 1.00 0.00 N ATOM 871 CA PRO A 646 -7.552 6.299 7.636 1.00 0.00 C ATOM 872 C PRO A 646 -6.722 7.507 7.213 1.00 0.00 C ATOM 873 O PRO A 646 -5.497 7.504 7.335 1.00 0.00 O ATOM 874 CB PRO A 646 -7.278 5.948 9.100 1.00 0.00 C ATOM 875 CG PRO A 646 -6.228 4.892 9.047 1.00 0.00 C ATOM 876 CD PRO A 646 -6.495 4.107 7.792 1.00 0.00 C ATOM 0 HA PRO A 646 -8.586 6.581 7.438 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -6.935 6.819 9.658 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.179 5.586 9.595 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.231 5.333 9.027 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.275 4.250 9.927 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.572 3.737 7.345 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.125 3.239 7.987 1.00 0.00 H new ATOM 884 N VAL A 647 -7.398 8.539 6.717 1.00 0.00 N ATOM 885 CA VAL A 647 -6.723 9.754 6.278 1.00 0.00 C ATOM 886 C VAL A 647 -6.137 10.515 7.462 1.00 0.00 C ATOM 887 O VAL A 647 -6.838 10.819 8.427 1.00 0.00 O ATOM 888 CB VAL A 647 -7.682 10.682 5.509 1.00 0.00 C ATOM 889 CG1 VAL A 647 -6.957 11.939 5.053 1.00 0.00 C ATOM 890 CG2 VAL A 647 -8.295 9.950 4.324 1.00 0.00 C ATOM 0 H VAL A 647 -8.412 8.557 6.609 1.00 0.00 H new ATOM 0 HA VAL A 647 -5.916 9.446 5.613 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.488 10.980 6.179 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -7.650 12.583 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.571 12.472 5.922 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -6.130 11.665 4.398 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -8.970 10.620 3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -7.504 9.622 3.650 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -8.851 9.083 4.680 1.00 0.00 H new ATOM 900 N VAL A 648 -4.846 10.822 7.380 1.00 0.00 N ATOM 901 CA VAL A 648 -4.165 11.550 8.444 1.00 0.00 C ATOM 902 C VAL A 648 -3.353 12.712 7.883 1.00 0.00 C ATOM 903 O VAL A 648 -2.716 12.589 6.836 1.00 0.00 O ATOM 904 CB VAL A 648 -3.230 10.626 9.248 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.487 11.415 10.315 1.00 0.00 C ATOM 906 CG2 VAL A 648 -4.018 9.483 9.870 1.00 0.00 C ATOM 0 H VAL A 648 -4.251 10.578 6.588 1.00 0.00 H new ATOM 0 HA VAL A 648 -4.939 11.938 9.107 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.493 10.201 8.566 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -1.832 10.746 10.872 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -1.891 12.195 9.842 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -3.205 11.870 10.997 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.342 8.840 10.434 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -4.778 9.887 10.539 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.499 8.902 9.083 1.00 0.00 H new ATOM 916 N ARG A 649 -3.379 13.839 8.585 1.00 0.00 N ATOM 917 CA ARG A 649 -2.645 15.024 8.157 1.00 0.00 C ATOM 918 C ARG A 649 -1.197 14.970 8.635 1.00 0.00 C ATOM 919 O ARG A 649 -0.896 14.374 9.668 1.00 0.00 O ATOM 920 CB ARG A 649 -3.322 16.289 8.688 1.00 0.00 C ATOM 921 CG ARG A 649 -4.772 16.431 8.255 1.00 0.00 C ATOM 922 CD ARG A 649 -5.567 17.274 9.240 1.00 0.00 C ATOM 923 NE ARG A 649 -6.053 16.485 10.368 1.00 0.00 N ATOM 924 CZ ARG A 649 -7.141 15.724 10.319 1.00 0.00 C ATOM 925 NH1 ARG A 649 -7.852 15.650 9.203 1.00 0.00 N ATOM 926 NH2 ARG A 649 -7.519 15.036 11.389 1.00 0.00 N ATOM 0 H ARG A 649 -3.901 13.957 9.453 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.649 15.048 7.067 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.275 16.286 9.777 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -2.763 17.160 8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -4.815 16.888 7.266 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -5.226 15.444 8.170 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -4.941 18.087 9.609 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -6.413 17.731 8.726 1.00 0.00 H new ATOM 0 HE ARG A 649 -5.528 16.520 11.242 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -7.564 16.178 8.379 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -8.687 15.065 9.168 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -6.974 15.091 12.250 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -8.354 14.452 11.351 1.00 0.00 H new ATOM 940 N GLY A 650 -0.304 15.597 7.875 1.00 0.00 N ATOM 941 CA GLY A 650 1.101 15.608 8.237 1.00 0.00 C ATOM 942 C GLY A 650 1.963 14.865 7.236 1.00 0.00 C ATOM 943 O GLY A 650 1.479 13.990 6.517 1.00 0.00 O ATOM 0 H GLY A 650 -0.529 16.097 7.015 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.445 16.639 8.313 1.00 0.00 H new ATOM 0 HA3 GLY A 650 1.223 15.157 9.222 1.00 0.00 H new ATOM 947 N LEU A 651 3.244 15.214 7.187 1.00 0.00 N ATOM 948 CA LEU A 651 4.177 14.575 6.265 1.00 0.00 C ATOM 949 C LEU A 651 4.344 13.096 6.597 1.00 0.00 C ATOM 950 O LEU A 651 4.144 12.231 5.744 1.00 0.00 O ATOM 951 CB LEU A 651 5.535 15.277 6.314 1.00 0.00 C ATOM 952 CG LEU A 651 5.696 16.491 5.399 1.00 0.00 C ATOM 953 CD1 LEU A 651 5.488 16.095 3.945 1.00 0.00 C ATOM 954 CD2 LEU A 651 4.725 17.593 5.798 1.00 0.00 C ATOM 0 H LEU A 651 3.660 15.936 7.775 1.00 0.00 H new ATOM 0 HA LEU A 651 3.768 14.658 5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.721 15.593 7.340 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.307 14.550 6.060 1.00 0.00 H new ATOM 0 HG LEU A 651 6.711 16.872 5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 651 5.606 16.972 3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 651 6.223 15.341 3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 651 4.485 15.688 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 651 4.854 18.449 5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 651 3.703 17.224 5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.922 17.897 6.826 1.00 0.00 H new ATOM 966 N HIS A 652 4.709 12.812 7.844 1.00 0.00 N ATOM 967 CA HIS A 652 4.901 11.437 8.290 1.00 0.00 C ATOM 968 C HIS A 652 3.778 11.010 9.232 1.00 0.00 C ATOM 969 O HIS A 652 3.968 10.875 10.441 1.00 0.00 O ATOM 970 CB HIS A 652 6.252 11.288 8.989 1.00 0.00 C ATOM 971 CG HIS A 652 7.379 11.954 8.261 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.297 11.262 7.500 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.733 13.258 8.179 1.00 0.00 C ATOM 974 CE1 HIS A 652 9.167 12.111 6.983 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.847 13.329 7.380 1.00 0.00 N ATOM 0 H HIS A 652 4.877 13.516 8.563 1.00 0.00 H new ATOM 0 HA HIS A 652 4.882 10.791 7.412 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.181 11.707 9.993 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.479 10.228 9.101 1.00 0.00 H new ATOM 0 HD2 HIS A 652 7.232 14.088 8.654 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.999 11.853 6.344 1.00 0.00 H new ATOM 0 HE2 HIS A 652 9.346 14.184 7.133 1.00 0.00 H new ATOM 983 N PRO A 653 2.581 10.794 8.667 1.00 0.00 N ATOM 984 CA PRO A 653 1.405 10.380 9.438 1.00 0.00 C ATOM 985 C PRO A 653 1.527 8.952 9.959 1.00 0.00 C ATOM 986 O PRO A 653 2.357 8.178 9.484 1.00 0.00 O ATOM 987 CB PRO A 653 0.262 10.484 8.425 1.00 0.00 C ATOM 988 CG PRO A 653 0.917 10.323 7.097 1.00 0.00 C ATOM 989 CD PRO A 653 2.284 10.936 7.232 1.00 0.00 C ATOM 0 HA PRO A 653 1.263 10.995 10.326 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.488 9.711 8.593 1.00 0.00 H new ATOM 0 HB3 PRO A 653 -0.248 11.444 8.501 1.00 0.00 H new ATOM 0 HG2 PRO A 653 0.987 9.271 6.821 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.342 10.820 6.316 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.019 10.418 6.616 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.288 11.981 6.922 1.00 0.00 H new ATOM 997 N GLU A 654 0.694 8.611 10.937 1.00 0.00 N ATOM 998 CA GLU A 654 0.710 7.275 11.522 1.00 0.00 C ATOM 999 C GLU A 654 -0.630 6.574 11.313 1.00 0.00 C ATOM 1000 O GLU A 654 -1.466 6.529 12.215 1.00 0.00 O ATOM 1001 CB GLU A 654 1.030 7.352 13.016 1.00 0.00 C ATOM 1002 CG GLU A 654 2.504 7.573 13.312 1.00 0.00 C ATOM 1003 CD GLU A 654 2.816 7.514 14.795 1.00 0.00 C ATOM 1004 OE1 GLU A 654 2.957 6.394 15.328 1.00 0.00 O ATOM 1005 OE2 GLU A 654 2.920 8.590 15.421 1.00 0.00 O ATOM 0 H GLU A 654 0.000 9.240 11.341 1.00 0.00 H new ATOM 0 HA GLU A 654 1.486 6.696 11.021 1.00 0.00 H new ATOM 0 HB2 GLU A 654 0.453 8.163 13.461 1.00 0.00 H new ATOM 0 HB3 GLU A 654 0.706 6.429 13.496 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.093 6.818 12.790 1.00 0.00 H new ATOM 0 HG3 GLU A 654 2.808 8.543 12.919 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.825 6.029 10.118 1.00 0.00 N ATOM 1013 CA TYR A 655 -2.063 5.332 9.788 1.00 0.00 C ATOM 1014 C TYR A 655 -2.394 4.281 10.844 1.00 0.00 C ATOM 1015 O TYR A 655 -3.490 4.270 11.402 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.951 4.673 8.413 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.454 5.607 7.332 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.267 6.616 6.831 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -0.172 5.479 6.812 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -1.817 7.471 5.844 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.286 6.330 5.825 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.540 7.324 5.344 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.088 8.173 4.360 1.00 0.00 O ATOM 0 H TYR A 655 -0.142 6.056 9.361 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.869 6.066 9.767 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -1.276 3.820 8.482 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.928 4.285 8.125 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -3.268 6.734 7.220 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.477 4.701 7.186 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -2.462 8.251 5.466 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.286 6.217 5.432 1.00 0.00 H new ATOM 0 HH TYR A 655 -0.839 8.696 4.009 1.00 0.00 H new ATOM 1033 N ASN A 656 -1.436 3.399 11.111 1.00 0.00 N ATOM 1034 CA ASN A 656 -1.625 2.343 12.099 1.00 0.00 C ATOM 1035 C ASN A 656 -2.823 1.470 11.740 1.00 0.00 C ATOM 1036 O ASN A 656 -3.595 1.068 12.611 1.00 0.00 O ATOM 1037 CB ASN A 656 -1.819 2.948 13.492 1.00 0.00 C ATOM 1038 CG ASN A 656 -0.502 3.290 14.162 1.00 0.00 C ATOM 1039 OD1 ASN A 656 0.179 4.238 13.769 1.00 0.00 O ATOM 1040 ND2 ASN A 656 -0.138 2.519 15.179 1.00 0.00 N ATOM 0 H ASN A 656 -0.522 3.395 10.658 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.732 1.719 12.102 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.428 3.849 13.412 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.370 2.245 14.117 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.738 2.701 15.669 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.734 1.744 15.470 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.971 1.179 10.452 1.00 0.00 N ATOM 1048 CA PHE A 657 -4.075 0.354 9.977 1.00 0.00 C ATOM 1049 C PHE A 657 -3.667 -1.115 9.910 1.00 0.00 C ATOM 1050 O PHE A 657 -2.874 -1.513 9.055 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.540 0.829 8.599 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.498 -0.115 7.930 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.744 -0.364 8.483 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.152 -0.753 6.750 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.628 -1.232 7.870 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -6.033 -1.621 6.133 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.272 -1.862 6.694 1.00 0.00 C ATOM 0 H PHE A 657 -2.340 1.502 9.719 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.899 0.453 10.684 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -5.016 1.804 8.701 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.669 0.965 7.958 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -7.027 0.125 9.403 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.184 -0.570 6.308 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.596 -1.417 8.311 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.753 -2.111 5.212 1.00 0.00 H new ATOM 0 HZ PHE A 657 -7.961 -2.542 6.214 1.00 0.00 H new ATOM 1067 N THR A 658 -4.213 -1.918 10.818 1.00 0.00 N ATOM 1068 CA THR A 658 -3.905 -3.341 10.864 1.00 0.00 C ATOM 1069 C THR A 658 -5.159 -4.182 10.656 1.00 0.00 C ATOM 1070 O THR A 658 -6.109 -4.101 11.435 1.00 0.00 O ATOM 1071 CB THR A 658 -3.254 -3.732 12.204 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.059 -2.970 12.409 1.00 0.00 O ATOM 1073 CG2 THR A 658 -2.926 -5.217 12.233 1.00 0.00 C ATOM 0 H THR A 658 -4.871 -1.606 11.532 1.00 0.00 H new ATOM 0 HA THR A 658 -3.201 -3.538 10.056 1.00 0.00 H new ATOM 0 HB THR A 658 -3.963 -3.517 13.004 1.00 0.00 H new ATOM 0 HG1 THR A 658 -1.652 -3.224 13.264 1.00 0.00 H new ATOM 0 HG21 THR A 658 -2.467 -5.470 13.189 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.842 -5.794 12.106 1.00 0.00 H new ATOM 0 HG23 THR A 658 -2.234 -5.453 11.425 1.00 0.00 H new ATOM 1081 N SER A 659 -5.156 -4.991 9.601 1.00 0.00 N ATOM 1082 CA SER A 659 -6.296 -5.845 9.290 1.00 0.00 C ATOM 1083 C SER A 659 -5.832 -7.227 8.838 1.00 0.00 C ATOM 1084 O SER A 659 -4.851 -7.354 8.105 1.00 0.00 O ATOM 1085 CB SER A 659 -7.159 -5.204 8.202 1.00 0.00 C ATOM 1086 OG SER A 659 -7.830 -4.056 8.693 1.00 0.00 O ATOM 0 H SER A 659 -4.377 -5.073 8.948 1.00 0.00 H new ATOM 0 HA SER A 659 -6.891 -5.958 10.196 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.534 -4.928 7.353 1.00 0.00 H new ATOM 0 HB3 SER A 659 -7.889 -5.928 7.839 1.00 0.00 H new ATOM 0 HG SER A 659 -7.410 -3.250 8.327 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.544 -8.258 9.282 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.205 -9.630 8.924 1.00 0.00 C ATOM 1094 C GLN A 660 -7.457 -10.423 8.560 1.00 0.00 C ATOM 1095 O GLN A 660 -8.543 -10.157 9.075 1.00 0.00 O ATOM 1096 CB GLN A 660 -5.472 -10.314 10.079 1.00 0.00 C ATOM 1097 CG GLN A 660 -6.328 -10.494 11.322 1.00 0.00 C ATOM 1098 CD GLN A 660 -7.334 -11.619 11.179 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -8.544 -11.388 11.162 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -6.839 -12.847 11.075 1.00 0.00 N ATOM 0 H GLN A 660 -7.358 -8.169 9.890 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.550 -9.601 8.053 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -5.119 -11.290 9.747 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -4.590 -9.727 10.337 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -5.683 -10.695 12.177 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -6.856 -9.564 11.533 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -5.830 -12.993 11.094 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -7.468 -13.644 10.976 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.297 -11.396 7.671 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.414 -12.225 7.236 1.00 0.00 C ATOM 1111 C TYR A 661 -7.941 -13.629 6.870 1.00 0.00 C ATOM 1112 O TYR A 661 -6.900 -13.799 6.233 1.00 0.00 O ATOM 1113 CB TYR A 661 -9.118 -11.584 6.039 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.930 -10.360 6.399 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -11.259 -10.475 6.789 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -9.370 -9.090 6.349 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -12.006 -9.360 7.118 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -10.109 -7.970 6.677 1.00 0.00 C ATOM 1119 CZ TYR A 661 -11.426 -8.110 7.061 1.00 0.00 C ATOM 1120 OH TYR A 661 -12.166 -6.997 7.388 1.00 0.00 O ATOM 0 H TYR A 661 -6.404 -11.630 7.237 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.119 -12.303 8.064 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -8.372 -11.308 5.294 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -9.774 -12.321 5.576 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -11.716 -11.453 6.836 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -8.339 -8.976 6.048 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -13.038 -9.467 7.418 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -9.658 -6.990 6.633 1.00 0.00 H new ATOM 0 HH TYR A 661 -11.609 -6.196 7.297 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.713 -14.631 7.275 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.374 -16.021 6.989 1.00 0.00 C ATOM 1132 C LEU A 662 -8.594 -16.343 5.515 1.00 0.00 C ATOM 1133 O LEU A 662 -9.730 -16.486 5.062 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.213 -16.960 7.859 1.00 0.00 C ATOM 1135 CG LEU A 662 -8.602 -18.331 8.148 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.230 -19.034 6.851 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -7.385 -18.193 9.050 1.00 0.00 C ATOM 0 H LEU A 662 -9.577 -14.507 7.802 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.319 -16.167 7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.409 -16.464 8.810 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.177 -17.109 7.373 1.00 0.00 H new ATOM 0 HG LEU A 662 -9.346 -18.937 8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -7.797 -20.008 7.077 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.123 -19.167 6.240 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -7.504 -18.431 6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -6.963 -19.179 9.245 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -6.638 -17.569 8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -7.681 -17.732 9.992 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.499 -16.458 4.769 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.572 -16.766 3.346 1.00 0.00 C ATOM 1151 C VAL A 663 -7.154 -18.207 3.075 1.00 0.00 C ATOM 1152 O VAL A 663 -6.034 -18.611 3.390 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.680 -15.820 2.521 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -7.078 -14.371 2.754 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -5.213 -16.040 2.860 1.00 0.00 C ATOM 0 H VAL A 663 -6.551 -16.342 5.127 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.610 -16.629 3.044 1.00 0.00 H new ATOM 0 HB VAL A 663 -6.823 -16.045 1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.436 -13.718 2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -8.116 -14.226 2.456 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -6.967 -14.129 3.811 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.597 -15.363 2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -5.051 -15.844 3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.938 -17.071 2.635 1.00 0.00 H new ATOM 1165 N HIS A 664 -8.062 -18.980 2.486 1.00 0.00 N ATOM 1166 CA HIS A 664 -7.788 -20.377 2.170 1.00 0.00 C ATOM 1167 C HIS A 664 -7.181 -20.510 0.777 1.00 0.00 C ATOM 1168 O HIS A 664 -7.896 -20.504 -0.226 1.00 0.00 O ATOM 1169 CB HIS A 664 -9.071 -21.204 2.262 1.00 0.00 C ATOM 1170 CG HIS A 664 -10.144 -20.751 1.321 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -10.506 -21.459 0.195 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -10.937 -19.654 1.344 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -11.473 -20.817 -0.435 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -11.754 -19.719 0.242 1.00 0.00 N ATOM 0 H HIS A 664 -8.993 -18.662 2.218 1.00 0.00 H new ATOM 0 HA HIS A 664 -7.069 -20.754 2.897 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -8.836 -22.248 2.056 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -9.451 -21.158 3.283 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -10.929 -18.873 2.090 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -11.952 -21.136 -1.349 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -12.463 -19.031 -0.012 1.00 0.00 H new ATOM 1182 N VAL A 665 -5.859 -20.629 0.721 1.00 0.00 N ATOM 1183 CA VAL A 665 -5.156 -20.764 -0.549 1.00 0.00 C ATOM 1184 C VAL A 665 -4.047 -21.806 -0.456 1.00 0.00 C ATOM 1185 O VAL A 665 -3.640 -22.197 0.637 1.00 0.00 O ATOM 1186 CB VAL A 665 -4.548 -19.422 -0.999 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -3.439 -18.993 -0.051 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -4.031 -19.524 -2.426 1.00 0.00 C ATOM 0 H VAL A 665 -5.252 -20.635 1.541 1.00 0.00 H new ATOM 0 HA VAL A 665 -5.892 -21.086 -1.285 1.00 0.00 H new ATOM 0 HB VAL A 665 -5.329 -18.662 -0.973 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -3.022 -18.043 -0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -3.844 -18.878 0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -2.655 -19.750 -0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.605 -18.567 -2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -3.264 -20.296 -2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -4.853 -19.782 -3.093 1.00 0.00 H new ATOM 1198 N ASN A 666 -3.562 -22.251 -1.611 1.00 0.00 N ATOM 1199 CA ASN A 666 -2.499 -23.248 -1.660 1.00 0.00 C ATOM 1200 C ASN A 666 -1.193 -22.628 -2.144 1.00 0.00 C ATOM 1201 O ASN A 666 -1.107 -21.416 -2.348 1.00 0.00 O ATOM 1202 CB ASN A 666 -2.899 -24.405 -2.578 1.00 0.00 C ATOM 1203 CG ASN A 666 -3.908 -25.335 -1.931 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -5.114 -25.100 -1.995 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -3.416 -26.397 -1.304 1.00 0.00 N ATOM 0 H ASN A 666 -3.888 -21.937 -2.525 1.00 0.00 H new ATOM 0 HA ASN A 666 -2.346 -23.630 -0.651 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -3.318 -24.005 -3.501 1.00 0.00 H new ATOM 0 HB3 ASN A 666 -2.009 -24.972 -2.852 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -4.046 -27.058 -0.850 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -2.408 -26.552 -1.277 1.00 0.00 H new ATOM 1212 N ASP A 667 -0.178 -23.465 -2.327 1.00 0.00 N ATOM 1213 CA ASP A 667 1.124 -23.000 -2.790 1.00 0.00 C ATOM 1214 C ASP A 667 0.968 -21.935 -3.871 1.00 0.00 C ATOM 1215 O ASP A 667 1.641 -20.903 -3.843 1.00 0.00 O ATOM 1216 CB ASP A 667 1.947 -24.172 -3.327 1.00 0.00 C ATOM 1217 CG ASP A 667 2.320 -25.163 -2.242 1.00 0.00 C ATOM 1218 OD1 ASP A 667 1.425 -25.555 -1.463 1.00 0.00 O ATOM 1219 OD2 ASP A 667 3.506 -25.547 -2.172 1.00 0.00 O ATOM 0 H ASP A 667 -0.232 -24.470 -2.162 1.00 0.00 H new ATOM 0 HA ASP A 667 1.646 -22.558 -1.942 1.00 0.00 H new ATOM 0 HB2 ASP A 667 1.380 -24.685 -4.104 1.00 0.00 H new ATOM 0 HB3 ASP A 667 2.855 -23.791 -3.794 1.00 0.00 H new ATOM 1224 N LEU A 668 0.078 -22.191 -4.823 1.00 0.00 N ATOM 1225 CA LEU A 668 -0.167 -21.255 -5.914 1.00 0.00 C ATOM 1226 C LEU A 668 -0.015 -19.813 -5.439 1.00 0.00 C ATOM 1227 O LEU A 668 0.528 -18.968 -6.151 1.00 0.00 O ATOM 1228 CB LEU A 668 -1.567 -21.468 -6.492 1.00 0.00 C ATOM 1229 CG LEU A 668 -1.821 -22.825 -7.150 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -3.292 -23.200 -7.049 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -1.373 -22.806 -8.604 1.00 0.00 C ATOM 0 H LEU A 668 -0.486 -23.040 -4.861 1.00 0.00 H new ATOM 0 HA LEU A 668 0.573 -21.442 -6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -2.294 -21.333 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -1.757 -20.688 -7.229 1.00 0.00 H new ATOM 0 HG LEU A 668 -1.237 -23.578 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -3.454 -24.168 -7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -3.582 -23.256 -6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -3.895 -22.445 -7.552 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -1.562 -23.780 -9.056 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -1.929 -22.041 -9.146 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.307 -22.583 -8.653 1.00 0.00 H new ATOM 1243 N PHE A 669 -0.496 -19.540 -4.231 1.00 0.00 N ATOM 1244 CA PHE A 669 -0.413 -18.201 -3.660 1.00 0.00 C ATOM 1245 C PHE A 669 0.981 -17.612 -3.855 1.00 0.00 C ATOM 1246 O PHE A 669 1.135 -16.522 -4.408 1.00 0.00 O ATOM 1247 CB PHE A 669 -0.760 -18.236 -2.170 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.672 -16.894 -1.502 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.516 -16.466 -0.931 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.777 -16.060 -1.445 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.600 -15.231 -0.315 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.698 -14.824 -0.832 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.508 -14.410 -0.265 1.00 0.00 C ATOM 0 H PHE A 669 -0.947 -20.228 -3.628 1.00 0.00 H new ATOM 0 HA PHE A 669 -1.132 -17.567 -4.179 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -1.770 -18.627 -2.050 1.00 0.00 H new ATOM 0 HB3 PHE A 669 -0.087 -18.929 -1.665 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.386 -17.105 -0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -2.710 -16.379 -1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.532 -14.909 0.126 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -2.566 -14.182 -0.796 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.445 -13.445 0.217 1.00 0.00 H new ATOM 1263 N LEU A 670 1.993 -18.340 -3.398 1.00 0.00 N ATOM 1264 CA LEU A 670 3.376 -17.891 -3.521 1.00 0.00 C ATOM 1265 C LEU A 670 3.685 -17.467 -4.953 1.00 0.00 C ATOM 1266 O LEU A 670 4.330 -16.443 -5.182 1.00 0.00 O ATOM 1267 CB LEU A 670 4.334 -19.002 -3.088 1.00 0.00 C ATOM 1268 CG LEU A 670 4.489 -19.205 -1.581 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.176 -20.530 -1.288 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.266 -18.052 -0.964 1.00 0.00 C ATOM 0 H LEU A 670 1.883 -19.244 -2.939 1.00 0.00 H new ATOM 0 HA LEU A 670 3.512 -17.028 -2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 670 3.994 -19.940 -3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.317 -18.791 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 670 3.495 -19.228 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.277 -20.657 -0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 670 4.580 -21.347 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.164 -20.537 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.366 -18.214 0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.256 -17.997 -1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.733 -17.118 -1.142 1.00 0.00 H new ATOM 1282 N GLN A 671 3.219 -18.258 -5.913 1.00 0.00 N ATOM 1283 CA GLN A 671 3.444 -17.963 -7.324 1.00 0.00 C ATOM 1284 C GLN A 671 2.964 -16.557 -7.669 1.00 0.00 C ATOM 1285 O GLN A 671 3.682 -15.784 -8.304 1.00 0.00 O ATOM 1286 CB GLN A 671 2.728 -18.990 -8.202 1.00 0.00 C ATOM 1287 CG GLN A 671 3.151 -20.424 -7.930 1.00 0.00 C ATOM 1288 CD GLN A 671 4.652 -20.619 -8.027 1.00 0.00 C ATOM 1289 OE1 GLN A 671 5.404 -20.176 -7.158 1.00 0.00 O ATOM 1290 NE2 GLN A 671 5.096 -21.284 -9.086 1.00 0.00 N ATOM 0 H GLN A 671 2.683 -19.109 -5.740 1.00 0.00 H new ATOM 0 HA GLN A 671 4.516 -18.018 -7.515 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.653 -18.902 -8.047 1.00 0.00 H new ATOM 0 HB3 GLN A 671 2.919 -18.756 -9.249 1.00 0.00 H new ATOM 0 HG2 GLN A 671 2.814 -20.715 -6.935 1.00 0.00 H new ATOM 0 HG3 GLN A 671 2.656 -21.086 -8.641 1.00 0.00 H new ATOM 0 HE21 GLN A 671 4.437 -21.634 -9.782 1.00 0.00 H new ATOM 0 HE22 GLN A 671 6.096 -21.446 -9.204 1.00 0.00 H new ATOM 1299 N TYR A 672 1.747 -16.233 -7.247 1.00 0.00 N ATOM 1300 CA TYR A 672 1.170 -14.921 -7.514 1.00 0.00 C ATOM 1301 C TYR A 672 2.160 -13.811 -7.174 1.00 0.00 C ATOM 1302 O TYR A 672 2.273 -12.822 -7.898 1.00 0.00 O ATOM 1303 CB TYR A 672 -0.119 -14.735 -6.712 1.00 0.00 C ATOM 1304 CG TYR A 672 -0.493 -13.286 -6.496 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.188 -12.501 -5.574 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -1.529 -12.701 -7.216 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.152 -11.177 -5.373 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -1.874 -11.378 -7.022 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.183 -10.620 -6.100 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.523 -9.301 -5.904 1.00 0.00 O ATOM 0 H TYR A 672 1.141 -16.861 -6.719 1.00 0.00 H new ATOM 0 HA TYR A 672 0.939 -14.863 -8.578 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.935 -15.239 -7.230 1.00 0.00 H new ATOM 0 HB3 TYR A 672 -0.008 -15.221 -5.743 1.00 0.00 H new ATOM 0 HD1 TYR A 672 0.997 -12.933 -5.004 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -2.073 -13.291 -7.939 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.387 -10.582 -4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.681 -10.939 -7.590 1.00 0.00 H new ATOM 0 HH TYR A 672 -2.268 -9.064 -6.495 1.00 0.00 H new ATOM 1320 N ILE A 673 2.874 -13.983 -6.067 1.00 0.00 N ATOM 1321 CA ILE A 673 3.855 -12.998 -5.630 1.00 0.00 C ATOM 1322 C ILE A 673 4.984 -12.859 -6.646 1.00 0.00 C ATOM 1323 O ILE A 673 5.473 -11.758 -6.898 1.00 0.00 O ATOM 1324 CB ILE A 673 4.454 -13.369 -4.261 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.407 -13.198 -3.158 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.680 -12.516 -3.970 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.969 -13.349 -1.762 1.00 0.00 C ATOM 0 H ILE A 673 2.791 -14.796 -5.456 1.00 0.00 H new ATOM 0 HA ILE A 673 3.330 -12.047 -5.541 1.00 0.00 H new ATOM 0 HB ILE A 673 4.760 -14.415 -4.287 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.950 -12.213 -3.252 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.615 -13.932 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 673 6.092 -12.790 -2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.431 -12.682 -4.743 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.397 -11.463 -3.960 1.00 0.00 H new ATOM 0 HD11 ILE A 673 3.171 -13.215 -1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.401 -14.343 -1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.741 -12.597 -1.597 1.00 0.00 H new ATOM 1339 N GLN A 674 5.392 -13.983 -7.226 1.00 0.00 N ATOM 1340 CA GLN A 674 6.463 -13.986 -8.215 1.00 0.00 C ATOM 1341 C GLN A 674 5.948 -13.532 -9.577 1.00 0.00 C ATOM 1342 O GLN A 674 6.398 -12.522 -10.118 1.00 0.00 O ATOM 1343 CB GLN A 674 7.077 -15.383 -8.329 1.00 0.00 C ATOM 1344 CG GLN A 674 8.135 -15.670 -7.277 1.00 0.00 C ATOM 1345 CD GLN A 674 9.529 -15.280 -7.729 1.00 0.00 C ATOM 1346 OE1 GLN A 674 10.224 -16.060 -8.379 1.00 0.00 O ATOM 1347 NE2 GLN A 674 9.945 -14.066 -7.386 1.00 0.00 N ATOM 0 H GLN A 674 4.997 -14.903 -7.028 1.00 0.00 H new ATOM 0 HA GLN A 674 7.230 -13.285 -7.885 1.00 0.00 H new ATOM 0 HB2 GLN A 674 6.284 -16.127 -8.248 1.00 0.00 H new ATOM 0 HB3 GLN A 674 7.520 -15.496 -9.318 1.00 0.00 H new ATOM 0 HG2 GLN A 674 7.889 -15.129 -6.363 1.00 0.00 H new ATOM 0 HG3 GLN A 674 8.120 -16.732 -7.033 1.00 0.00 H new ATOM 0 HE21 GLN A 674 9.335 -13.452 -6.846 1.00 0.00 H new ATOM 0 HE22 GLN A 674 10.874 -13.748 -7.662 1.00 0.00 H new ATOM 1356 N LYS A 675 5.001 -14.285 -10.127 1.00 0.00 N ATOM 1357 CA LYS A 675 4.422 -13.960 -11.425 1.00 0.00 C ATOM 1358 C LYS A 675 3.895 -12.529 -11.443 1.00 0.00 C ATOM 1359 O LYS A 675 4.306 -11.717 -12.271 1.00 0.00 O ATOM 1360 CB LYS A 675 3.292 -14.935 -11.761 1.00 0.00 C ATOM 1361 CG LYS A 675 3.774 -16.343 -12.069 1.00 0.00 C ATOM 1362 CD LYS A 675 2.611 -17.304 -12.246 1.00 0.00 C ATOM 1363 CE LYS A 675 2.097 -17.298 -13.678 1.00 0.00 C ATOM 1364 NZ LYS A 675 1.105 -18.383 -13.915 1.00 0.00 N ATOM 0 H LYS A 675 4.618 -15.125 -9.693 1.00 0.00 H new ATOM 0 HA LYS A 675 5.206 -14.049 -12.177 1.00 0.00 H new ATOM 0 HB2 LYS A 675 2.596 -14.974 -10.923 1.00 0.00 H new ATOM 0 HB3 LYS A 675 2.738 -14.554 -12.619 1.00 0.00 H new ATOM 0 HG2 LYS A 675 4.379 -16.331 -12.976 1.00 0.00 H new ATOM 0 HG3 LYS A 675 4.417 -16.693 -11.262 1.00 0.00 H new ATOM 0 HD2 LYS A 675 2.926 -18.312 -11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 675 1.804 -17.029 -11.567 1.00 0.00 H new ATOM 0 HE2 LYS A 675 1.639 -16.333 -13.896 1.00 0.00 H new ATOM 0 HE3 LYS A 675 2.935 -17.415 -14.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 0.779 -18.346 -14.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 1.549 -19.305 -13.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 0.293 -18.257 -13.277 1.00 0.00 H new ATOM 1378 N ASN A 676 2.984 -12.227 -10.524 1.00 0.00 N ATOM 1379 CA ASN A 676 2.402 -10.893 -10.434 1.00 0.00 C ATOM 1380 C ASN A 676 2.865 -10.181 -9.167 1.00 0.00 C ATOM 1381 O ASN A 676 3.526 -10.774 -8.314 1.00 0.00 O ATOM 1382 CB ASN A 676 0.874 -10.978 -10.456 1.00 0.00 C ATOM 1383 CG ASN A 676 0.364 -11.958 -11.494 1.00 0.00 C ATOM 1384 OD1 ASN A 676 0.718 -11.874 -12.670 1.00 0.00 O ATOM 1385 ND2 ASN A 676 -0.471 -12.896 -11.062 1.00 0.00 N ATOM 0 H ASN A 676 2.633 -12.888 -9.831 1.00 0.00 H new ATOM 0 HA ASN A 676 2.740 -10.318 -11.296 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.515 -11.277 -9.471 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.461 -9.990 -10.659 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.846 -13.585 -11.714 1.00 0.00 H new ATOM 0 HD22 ASN A 676 -0.737 -12.928 -10.078 1.00 0.00 H new ATOM 1392 N THR A 677 2.512 -8.904 -9.049 1.00 0.00 N ATOM 1393 CA THR A 677 2.892 -8.111 -7.887 1.00 0.00 C ATOM 1394 C THR A 677 1.748 -7.207 -7.441 1.00 0.00 C ATOM 1395 O THR A 677 0.789 -6.993 -8.183 1.00 0.00 O ATOM 1396 CB THR A 677 4.132 -7.245 -8.178 1.00 0.00 C ATOM 1397 OG1 THR A 677 3.919 -6.467 -9.361 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.369 -8.113 -8.351 1.00 0.00 C ATOM 0 H THR A 677 1.964 -8.398 -9.744 1.00 0.00 H new ATOM 0 HA THR A 677 3.129 -8.814 -7.089 1.00 0.00 H new ATOM 0 HB THR A 677 4.291 -6.579 -7.330 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.711 -5.918 -9.538 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.232 -7.480 -8.556 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.545 -8.682 -7.438 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.218 -8.800 -9.183 1.00 0.00 H new ATOM 1406 N ILE A 678 1.856 -6.679 -6.227 1.00 0.00 N ATOM 1407 CA ILE A 678 0.831 -5.796 -5.684 1.00 0.00 C ATOM 1408 C ILE A 678 1.088 -4.346 -6.080 1.00 0.00 C ATOM 1409 O ILE A 678 2.229 -3.882 -6.076 1.00 0.00 O ATOM 1410 CB ILE A 678 0.761 -5.892 -4.148 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.417 -7.320 -3.720 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.264 -4.909 -3.603 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.629 -8.213 -3.567 1.00 0.00 C ATOM 0 H ILE A 678 2.643 -6.847 -5.600 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.121 -6.122 -6.104 1.00 0.00 H new ATOM 0 HB ILE A 678 1.737 -5.635 -3.737 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.122 -7.287 -2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.257 -7.759 -4.456 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.302 -4.988 -2.517 1.00 0.00 H new ATOM 0 HG22 ILE A 678 0.020 -3.895 -3.883 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.245 -5.139 -4.018 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.310 -9.210 -3.262 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.157 -8.276 -4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.294 -7.797 -2.810 1.00 0.00 H new ATOM 1425 N THR A 679 0.019 -3.633 -6.422 1.00 0.00 N ATOM 1426 CA THR A 679 0.128 -2.236 -6.820 1.00 0.00 C ATOM 1427 C THR A 679 -0.460 -1.314 -5.758 1.00 0.00 C ATOM 1428 O THR A 679 -1.614 -1.470 -5.356 1.00 0.00 O ATOM 1429 CB THR A 679 -0.585 -1.976 -8.161 1.00 0.00 C ATOM 1430 OG1 THR A 679 -0.170 -2.944 -9.131 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.282 -0.576 -8.672 1.00 0.00 C ATOM 0 H THR A 679 -0.932 -4.001 -6.431 1.00 0.00 H new ATOM 0 HA THR A 679 1.191 -2.023 -6.935 1.00 0.00 H new ATOM 0 HB THR A 679 -1.660 -2.062 -7.999 1.00 0.00 H new ATOM 0 HG1 THR A 679 -0.629 -2.774 -9.980 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.796 -0.415 -9.620 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.625 0.159 -7.944 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.793 -0.467 -8.819 1.00 0.00 H new ATOM 1439 N LEU A 680 0.338 -0.353 -5.307 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.104 0.596 -4.291 1.00 0.00 C ATOM 1441 C LEU A 680 0.291 2.020 -4.668 1.00 0.00 C ATOM 1442 O LEU A 680 1.445 2.417 -4.508 1.00 0.00 O ATOM 1443 CB LEU A 680 0.493 0.232 -2.931 1.00 0.00 C ATOM 1444 CG LEU A 680 0.229 1.221 -1.795 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.168 0.497 -0.460 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.300 2.302 -1.770 1.00 0.00 C ATOM 0 H LEU A 680 1.295 -0.210 -5.629 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.191 0.544 -4.229 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.104 -0.742 -2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.571 0.123 -3.048 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.736 1.697 -1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.021 1.217 0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.636 -0.239 -0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 680 1.117 -0.007 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.096 2.997 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.277 1.843 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.295 2.841 -2.717 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.676 2.785 -5.167 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.428 4.166 -5.564 1.00 0.00 C ATOM 1460 C GLU A 681 -0.876 5.135 -4.474 1.00 0.00 C ATOM 1461 O GLU A 681 -2.004 5.060 -3.986 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.156 4.482 -6.872 1.00 0.00 C ATOM 1463 CG GLU A 681 -0.742 3.588 -8.030 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.123 4.167 -9.379 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -2.253 4.683 -9.505 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -0.291 4.103 -10.307 1.00 0.00 O ATOM 0 H GLU A 681 -1.637 2.472 -5.306 1.00 0.00 H new ATOM 0 HA GLU A 681 0.645 4.286 -5.714 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.230 4.383 -6.713 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -0.968 5.521 -7.141 1.00 0.00 H new ATOM 0 HG2 GLU A 681 0.336 3.433 -7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -1.209 2.610 -7.914 1.00 0.00 H new ATOM 1473 N VAL A 682 0.016 6.044 -4.094 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.286 7.028 -3.062 1.00 0.00 C ATOM 1475 C VAL A 682 -0.656 8.373 -3.677 1.00 0.00 C ATOM 1476 O VAL A 682 0.216 9.152 -4.063 1.00 0.00 O ATOM 1477 CB VAL A 682 0.906 7.223 -2.106 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.577 8.267 -1.049 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.292 5.901 -1.460 1.00 0.00 C ATOM 0 H VAL A 682 0.955 6.119 -4.486 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.136 6.644 -2.497 1.00 0.00 H new ATOM 0 HB VAL A 682 1.758 7.581 -2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 682 1.430 8.392 -0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 682 0.353 9.217 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.289 7.941 -0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.136 6.057 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.445 5.511 -0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.572 5.186 -2.234 1.00 0.00 H new ATOM 1489 N HIS A 683 -1.955 8.640 -3.764 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.442 9.893 -4.331 1.00 0.00 C ATOM 1491 C HIS A 683 -2.660 10.936 -3.239 1.00 0.00 C ATOM 1492 O HIS A 683 -2.744 10.601 -2.058 1.00 0.00 O ATOM 1493 CB HIS A 683 -3.744 9.659 -5.097 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.687 8.725 -4.403 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -4.602 7.353 -4.510 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.739 8.972 -3.588 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.561 6.797 -3.792 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -6.265 7.758 -3.222 1.00 0.00 N ATOM 0 H HIS A 683 -2.689 8.006 -3.449 1.00 0.00 H new ATOM 0 HA HIS A 683 -1.686 10.268 -5.021 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -4.242 10.616 -5.252 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -3.509 9.259 -6.083 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -6.098 9.944 -3.282 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -5.739 5.737 -3.689 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -7.069 7.621 -2.609 1.00 0.00 H new ATOM 1506 N GLN A 684 -2.750 12.199 -3.643 1.00 0.00 N ATOM 1507 CA GLN A 684 -2.957 13.289 -2.697 1.00 0.00 C ATOM 1508 C GLN A 684 -4.340 13.907 -2.873 1.00 0.00 C ATOM 1509 O GLN A 684 -4.971 13.753 -3.918 1.00 0.00 O ATOM 1510 CB GLN A 684 -1.880 14.361 -2.879 1.00 0.00 C ATOM 1511 CG GLN A 684 -0.462 13.821 -2.781 1.00 0.00 C ATOM 1512 CD GLN A 684 0.580 14.843 -3.190 1.00 0.00 C ATOM 1513 OE1 GLN A 684 0.960 14.926 -4.358 1.00 0.00 O ATOM 1514 NE2 GLN A 684 1.050 15.628 -2.227 1.00 0.00 N ATOM 0 H GLN A 684 -2.683 12.492 -4.618 1.00 0.00 H new ATOM 0 HA GLN A 684 -2.887 12.880 -1.689 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -2.013 14.836 -3.851 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -2.018 15.135 -2.124 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -0.269 13.501 -1.757 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -0.368 12.939 -3.414 1.00 0.00 H new ATOM 0 HE21 GLN A 684 0.707 15.525 -1.272 1.00 0.00 H new ATOM 0 HE22 GLN A 684 1.754 16.334 -2.443 1.00 0.00 H new ATOM 1523 N ALA A 685 -4.806 14.605 -1.842 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.114 15.247 -1.883 1.00 0.00 C ATOM 1525 C ALA A 685 -5.979 16.761 -2.004 1.00 0.00 C ATOM 1526 O ALA A 685 -5.681 17.447 -1.026 1.00 0.00 O ATOM 1527 CB ALA A 685 -6.920 14.884 -0.645 1.00 0.00 C ATOM 0 H ALA A 685 -4.297 14.740 -0.968 1.00 0.00 H new ATOM 0 HA ALA A 685 -6.641 14.884 -2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -7.894 15.371 -0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.056 13.803 -0.603 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.388 15.218 0.246 1.00 0.00 H new ATOM 1533 N TYR A 686 -6.199 17.276 -3.208 1.00 0.00 N ATOM 1534 CA TYR A 686 -6.098 18.709 -3.457 1.00 0.00 C ATOM 1535 C TYR A 686 -7.344 19.228 -4.168 1.00 0.00 C ATOM 1536 O TYR A 686 -7.789 18.655 -5.162 1.00 0.00 O ATOM 1537 CB TYR A 686 -4.855 19.017 -4.293 1.00 0.00 C ATOM 1538 CG TYR A 686 -4.371 17.843 -5.114 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -5.187 17.258 -6.073 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -3.097 17.320 -4.929 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -4.749 16.184 -6.825 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -2.650 16.248 -5.677 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.480 15.683 -6.623 1.00 0.00 C ATOM 1544 OH TYR A 686 -3.040 14.615 -7.370 1.00 0.00 O ATOM 0 H TYR A 686 -6.449 16.722 -4.027 1.00 0.00 H new ATOM 0 HA TYR A 686 -6.014 19.214 -2.494 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -5.074 19.851 -4.960 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -4.053 19.341 -3.630 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -6.181 17.649 -6.234 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -2.445 17.759 -4.188 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -5.397 15.740 -7.566 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -1.656 15.854 -5.522 1.00 0.00 H new ATOM 0 HH TYR A 686 -3.582 13.825 -7.163 1.00 0.00 H new ATOM 1554 N SER A 687 -7.903 20.317 -3.650 1.00 0.00 N ATOM 1555 CA SER A 687 -9.100 20.912 -4.232 1.00 0.00 C ATOM 1556 C SER A 687 -10.138 19.842 -4.554 1.00 0.00 C ATOM 1557 O SER A 687 -10.628 19.753 -5.681 1.00 0.00 O ATOM 1558 CB SER A 687 -8.743 21.691 -5.499 1.00 0.00 C ATOM 1559 OG SER A 687 -8.434 23.041 -5.199 1.00 0.00 O ATOM 0 H SER A 687 -7.546 20.805 -2.829 1.00 0.00 H new ATOM 0 HA SER A 687 -9.527 21.598 -3.500 1.00 0.00 H new ATOM 0 HB2 SER A 687 -7.891 21.221 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 687 -9.577 21.653 -6.200 1.00 0.00 H new ATOM 0 HG SER A 687 -8.208 23.516 -6.026 1.00 0.00 H new ATOM 1565 N THR A 688 -10.470 19.028 -3.557 1.00 0.00 N ATOM 1566 CA THR A 688 -11.448 17.962 -3.732 1.00 0.00 C ATOM 1567 C THR A 688 -11.187 17.183 -5.016 1.00 0.00 C ATOM 1568 O THR A 688 -12.102 16.596 -5.593 1.00 0.00 O ATOM 1569 CB THR A 688 -12.884 18.517 -3.765 1.00 0.00 C ATOM 1570 OG1 THR A 688 -13.827 17.439 -3.733 1.00 0.00 O ATOM 1571 CG2 THR A 688 -13.111 19.359 -5.012 1.00 0.00 C ATOM 0 H THR A 688 -10.075 19.087 -2.618 1.00 0.00 H new ATOM 0 HA THR A 688 -11.344 17.294 -2.877 1.00 0.00 H new ATOM 0 HB THR A 688 -13.025 19.149 -2.888 1.00 0.00 H new ATOM 0 HG1 THR A 688 -13.606 16.790 -4.433 1.00 0.00 H new ATOM 0 HG21 THR A 688 -14.132 19.740 -5.013 1.00 0.00 H new ATOM 0 HG22 THR A 688 -12.412 20.195 -5.019 1.00 0.00 H new ATOM 0 HG23 THR A 688 -12.952 18.746 -5.899 1.00 0.00 H new ATOM 1579 N GLU A 689 -9.933 17.181 -5.458 1.00 0.00 N ATOM 1580 CA GLU A 689 -9.553 16.473 -6.675 1.00 0.00 C ATOM 1581 C GLU A 689 -8.623 15.305 -6.357 1.00 0.00 C ATOM 1582 O GLU A 689 -7.834 15.365 -5.413 1.00 0.00 O ATOM 1583 CB GLU A 689 -8.872 17.429 -7.656 1.00 0.00 C ATOM 1584 CG GLU A 689 -8.445 16.766 -8.955 1.00 0.00 C ATOM 1585 CD GLU A 689 -8.350 17.747 -10.107 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -9.122 18.728 -10.115 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -7.503 17.534 -11.000 1.00 0.00 O ATOM 0 H GLU A 689 -9.164 17.661 -4.992 1.00 0.00 H new ATOM 0 HA GLU A 689 -10.460 16.079 -7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -9.553 18.249 -7.883 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -7.996 17.866 -7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -7.478 16.285 -8.812 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -9.157 15.981 -9.209 1.00 0.00 H new ATOM 1594 N TYR A 690 -8.722 14.245 -7.151 1.00 0.00 N ATOM 1595 CA TYR A 690 -7.893 13.062 -6.954 1.00 0.00 C ATOM 1596 C TYR A 690 -7.198 12.661 -8.252 1.00 0.00 C ATOM 1597 O TYR A 690 -7.851 12.314 -9.236 1.00 0.00 O ATOM 1598 CB TYR A 690 -8.741 11.900 -6.436 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.643 12.276 -5.283 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -9.202 12.176 -3.969 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -10.937 12.729 -5.507 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -10.024 12.517 -2.912 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -11.765 13.075 -4.456 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.304 12.967 -3.161 1.00 0.00 C ATOM 1605 OH TYR A 690 -12.126 13.308 -2.111 1.00 0.00 O ATOM 0 H TYR A 690 -9.368 14.181 -7.937 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.130 13.304 -6.214 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -9.351 11.514 -7.253 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -8.081 11.092 -6.121 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -8.200 11.826 -3.771 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -11.302 12.812 -6.520 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -9.666 12.432 -1.897 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -12.767 13.428 -4.648 1.00 0.00 H new ATOM 0 HH TYR A 690 -12.993 13.606 -2.458 1.00 0.00 H new ATOM 1615 N GLU A 691 -5.870 12.712 -8.245 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.086 12.354 -9.422 1.00 0.00 C ATOM 1617 C GLU A 691 -3.757 11.722 -9.019 1.00 0.00 C ATOM 1618 O GLU A 691 -2.837 12.411 -8.577 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.834 13.589 -10.289 1.00 0.00 C ATOM 1620 CG GLU A 691 -3.928 13.323 -11.479 1.00 0.00 C ATOM 1621 CD GLU A 691 -3.713 14.555 -12.336 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -3.093 15.521 -11.843 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -4.164 14.553 -13.501 1.00 0.00 O ATOM 0 H GLU A 691 -5.315 12.997 -7.439 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.655 11.625 -9.998 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.789 13.971 -10.649 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.390 14.371 -9.673 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -2.964 12.960 -11.123 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -4.361 12.531 -12.090 1.00 0.00 H new ATOM 1630 N THR A 692 -3.664 10.405 -9.173 1.00 0.00 N ATOM 1631 CA THR A 692 -2.450 9.678 -8.824 1.00 0.00 C ATOM 1632 C THR A 692 -1.208 10.522 -9.092 1.00 0.00 C ATOM 1633 O THR A 692 -1.098 11.166 -10.135 1.00 0.00 O ATOM 1634 CB THR A 692 -2.339 8.358 -9.611 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.457 7.515 -9.312 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.046 7.633 -9.271 1.00 0.00 C ATOM 0 H THR A 692 -4.416 9.820 -9.537 1.00 0.00 H new ATOM 0 HA THR A 692 -2.511 9.453 -7.759 1.00 0.00 H new ATOM 0 HB THR A 692 -2.336 8.594 -10.675 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.178 6.576 -9.349 1.00 0.00 H new ATOM 0 HG21 THR A 692 -0.990 6.704 -9.838 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.196 8.266 -9.526 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.024 7.409 -8.205 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.277 10.512 -8.145 1.00 0.00 N ATOM 1645 CA ILE A 693 0.958 11.275 -8.280 1.00 0.00 C ATOM 1646 C ILE A 693 2.178 10.398 -8.021 1.00 0.00 C ATOM 1647 O ILE A 693 3.255 10.639 -8.564 1.00 0.00 O ATOM 1648 CB ILE A 693 0.987 12.474 -7.314 1.00 0.00 C ATOM 1649 CG1 ILE A 693 0.663 12.018 -5.890 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.008 13.545 -7.769 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.886 11.652 -5.079 1.00 0.00 C ATOM 0 H ILE A 693 -0.354 9.984 -7.276 1.00 0.00 H new ATOM 0 HA ILE A 693 0.990 11.644 -9.305 1.00 0.00 H new ATOM 0 HB ILE A 693 1.990 12.901 -7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 693 0.122 12.813 -5.377 1.00 0.00 H new ATOM 0 HG13 ILE A 693 -0.003 11.157 -5.936 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.040 14.386 -7.076 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.281 13.887 -8.767 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -1.000 13.131 -7.790 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.580 11.338 -4.081 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.417 10.836 -5.569 1.00 0.00 H new ATOM 0 HD13 ILE A 693 2.544 12.518 -5.002 1.00 0.00 H new ATOM 1663 N ALA A 694 2.000 9.377 -7.189 1.00 0.00 N ATOM 1664 CA ALA A 694 3.084 8.460 -6.861 1.00 0.00 C ATOM 1665 C ALA A 694 2.641 7.009 -7.009 1.00 0.00 C ATOM 1666 O ALA A 694 1.581 6.621 -6.517 1.00 0.00 O ATOM 1667 CB ALA A 694 3.586 8.720 -5.448 1.00 0.00 C ATOM 0 H ALA A 694 1.114 9.164 -6.730 1.00 0.00 H new ATOM 0 HA ALA A 694 3.899 8.636 -7.563 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.396 8.028 -5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 694 3.952 9.744 -5.375 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.770 8.574 -4.740 1.00 0.00 H new ATOM 1673 N ALA A 695 3.457 6.211 -7.689 1.00 0.00 N ATOM 1674 CA ALA A 695 3.149 4.802 -7.900 1.00 0.00 C ATOM 1675 C ALA A 695 4.375 3.929 -7.654 1.00 0.00 C ATOM 1676 O ALA A 695 5.501 4.323 -7.960 1.00 0.00 O ATOM 1677 CB ALA A 695 2.617 4.584 -9.309 1.00 0.00 C ATOM 0 H ALA A 695 4.337 6.517 -8.104 1.00 0.00 H new ATOM 0 HA ALA A 695 2.380 4.512 -7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 695 2.391 3.527 -9.453 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.710 5.172 -9.450 1.00 0.00 H new ATOM 0 HB3 ALA A 695 3.368 4.896 -10.034 1.00 0.00 H new ATOM 1683 N CYS A 696 4.149 2.744 -7.098 1.00 0.00 N ATOM 1684 CA CYS A 696 5.236 1.816 -6.809 1.00 0.00 C ATOM 1685 C CYS A 696 4.746 0.372 -6.857 1.00 0.00 C ATOM 1686 O CYS A 696 3.547 0.111 -6.764 1.00 0.00 O ATOM 1687 CB CYS A 696 5.840 2.116 -5.437 1.00 0.00 C ATOM 1688 SG CYS A 696 4.712 1.825 -4.054 1.00 0.00 S ATOM 0 H CYS A 696 3.223 2.403 -6.838 1.00 0.00 H new ATOM 0 HA CYS A 696 6.003 1.946 -7.572 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.730 1.501 -5.301 1.00 0.00 H new ATOM 0 HB3 CYS A 696 6.165 3.156 -5.414 1.00 0.00 H new ATOM 0 HG CYS A 696 3.497 2.110 -4.418 1.00 0.00 H new ATOM 1694 N GLN A 697 5.681 -0.560 -7.005 1.00 0.00 N ATOM 1695 CA GLN A 697 5.343 -1.977 -7.069 1.00 0.00 C ATOM 1696 C GLN A 697 5.790 -2.701 -5.802 1.00 0.00 C ATOM 1697 O GLN A 697 6.971 -2.689 -5.452 1.00 0.00 O ATOM 1698 CB GLN A 697 5.990 -2.624 -8.295 1.00 0.00 C ATOM 1699 CG GLN A 697 5.392 -2.161 -9.613 1.00 0.00 C ATOM 1700 CD GLN A 697 5.315 -0.651 -9.721 1.00 0.00 C ATOM 1701 OE1 GLN A 697 6.337 0.036 -9.722 1.00 0.00 O ATOM 1702 NE2 GLN A 697 4.099 -0.125 -9.814 1.00 0.00 N ATOM 0 H GLN A 697 6.678 -0.360 -7.083 1.00 0.00 H new ATOM 0 HA GLN A 697 4.260 -2.062 -7.152 1.00 0.00 H new ATOM 0 HB2 GLN A 697 7.057 -2.402 -8.292 1.00 0.00 H new ATOM 0 HB3 GLN A 697 5.889 -3.707 -8.220 1.00 0.00 H new ATOM 0 HG2 GLN A 697 5.991 -2.550 -10.436 1.00 0.00 H new ATOM 0 HG3 GLN A 697 4.392 -2.581 -9.721 1.00 0.00 H new ATOM 0 HE21 GLN A 697 3.279 -0.732 -9.809 1.00 0.00 H new ATOM 0 HE22 GLN A 697 3.985 0.886 -9.890 1.00 0.00 H new ATOM 1711 N LEU A 698 4.840 -3.330 -5.120 1.00 0.00 N ATOM 1712 CA LEU A 698 5.135 -4.059 -3.891 1.00 0.00 C ATOM 1713 C LEU A 698 5.397 -5.533 -4.183 1.00 0.00 C ATOM 1714 O LEU A 698 4.560 -6.220 -4.768 1.00 0.00 O ATOM 1715 CB LEU A 698 3.977 -3.921 -2.902 1.00 0.00 C ATOM 1716 CG LEU A 698 3.783 -2.535 -2.284 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.364 -2.378 -1.761 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.793 -2.303 -1.170 1.00 0.00 C ATOM 0 H LEU A 698 3.858 -3.350 -5.397 1.00 0.00 H new ATOM 0 HA LEU A 698 6.034 -3.629 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 698 3.055 -4.202 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 698 4.127 -4.639 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 698 3.947 -1.786 -3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 698 2.245 -1.386 -1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.658 -2.501 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.171 -3.134 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 698 4.641 -1.312 -0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.660 -3.058 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.803 -2.372 -1.574 1.00 0.00 H new ATOM 1730 N LYS A 699 6.564 -6.014 -3.768 1.00 0.00 N ATOM 1731 CA LYS A 699 6.937 -7.408 -3.981 1.00 0.00 C ATOM 1732 C LYS A 699 7.865 -7.898 -2.874 1.00 0.00 C ATOM 1733 O LYS A 699 8.833 -7.224 -2.519 1.00 0.00 O ATOM 1734 CB LYS A 699 7.616 -7.573 -5.342 1.00 0.00 C ATOM 1735 CG LYS A 699 9.017 -6.988 -5.398 1.00 0.00 C ATOM 1736 CD LYS A 699 9.715 -7.337 -6.702 1.00 0.00 C ATOM 1737 CE LYS A 699 9.448 -6.293 -7.775 1.00 0.00 C ATOM 1738 NZ LYS A 699 10.577 -6.186 -8.739 1.00 0.00 N ATOM 0 H LYS A 699 7.268 -5.459 -3.282 1.00 0.00 H new ATOM 0 HA LYS A 699 6.028 -8.009 -3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.664 -8.634 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 699 7.001 -7.096 -6.105 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.964 -5.905 -5.291 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.603 -7.363 -4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 699 10.788 -7.418 -6.531 1.00 0.00 H new ATOM 0 HD3 LYS A 699 9.373 -8.312 -7.049 1.00 0.00 H new ATOM 0 HE2 LYS A 699 8.535 -6.550 -8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 699 9.279 -5.324 -7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 10.356 -5.464 -9.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 11.443 -5.916 -8.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 10.722 -7.103 -9.207 1.00 0.00 H new ATOM 1752 N PHE A 700 7.565 -9.074 -2.334 1.00 0.00 N ATOM 1753 CA PHE A 700 8.374 -9.655 -1.268 1.00 0.00 C ATOM 1754 C PHE A 700 9.146 -10.870 -1.772 1.00 0.00 C ATOM 1755 O PHE A 700 8.564 -11.808 -2.318 1.00 0.00 O ATOM 1756 CB PHE A 700 7.487 -10.053 -0.087 1.00 0.00 C ATOM 1757 CG PHE A 700 6.383 -9.074 0.191 1.00 0.00 C ATOM 1758 CD1 PHE A 700 6.631 -7.913 0.904 1.00 0.00 C ATOM 1759 CD2 PHE A 700 5.095 -9.316 -0.261 1.00 0.00 C ATOM 1760 CE1 PHE A 700 5.617 -7.009 1.161 1.00 0.00 C ATOM 1761 CE2 PHE A 700 4.077 -8.416 -0.007 1.00 0.00 C ATOM 1762 CZ PHE A 700 4.338 -7.262 0.706 1.00 0.00 C ATOM 0 H PHE A 700 6.768 -9.644 -2.617 1.00 0.00 H new ATOM 0 HA PHE A 700 9.091 -8.903 -0.938 1.00 0.00 H new ATOM 0 HB2 PHE A 700 7.052 -11.033 -0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 700 8.106 -10.153 0.805 1.00 0.00 H new ATOM 0 HD1 PHE A 700 7.629 -7.711 1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 700 4.885 -10.217 -0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 700 5.825 -6.107 1.717 1.00 0.00 H new ATOM 0 HE2 PHE A 700 3.078 -8.615 -0.366 1.00 0.00 H new ATOM 0 HZ PHE A 700 3.543 -6.559 0.907 1.00 0.00 H new ATOM 1772 N HIS A 701 10.462 -10.847 -1.584 1.00 0.00 N ATOM 1773 CA HIS A 701 11.316 -11.947 -2.019 1.00 0.00 C ATOM 1774 C HIS A 701 11.441 -13.003 -0.925 1.00 0.00 C ATOM 1775 O HIS A 701 10.947 -14.121 -1.071 1.00 0.00 O ATOM 1776 CB HIS A 701 12.701 -11.425 -2.401 1.00 0.00 C ATOM 1777 CG HIS A 701 12.692 -10.514 -3.589 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.912 -10.739 -4.704 1.00 0.00 N ATOM 1779 CD2 HIS A 701 13.371 -9.369 -3.832 1.00 0.00 C ATOM 1780 CE1 HIS A 701 12.114 -9.773 -5.582 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.995 -8.928 -5.077 1.00 0.00 N ATOM 0 H HIS A 701 10.960 -10.079 -1.134 1.00 0.00 H new ATOM 0 HA HIS A 701 10.856 -12.408 -2.893 1.00 0.00 H new ATOM 0 HB2 HIS A 701 13.127 -10.894 -1.550 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.355 -12.272 -2.608 1.00 0.00 H new ATOM 0 HD2 HIS A 701 14.077 -8.891 -3.170 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.640 -9.688 -6.548 1.00 0.00 H new ATOM 0 HE2 HIS A 701 13.340 -8.085 -5.537 1.00 0.00 H new ATOM 1789 N GLU A 702 12.104 -12.640 0.168 1.00 0.00 N ATOM 1790 CA GLU A 702 12.294 -13.558 1.285 1.00 0.00 C ATOM 1791 C GLU A 702 10.991 -14.275 1.629 1.00 0.00 C ATOM 1792 O GLU A 702 11.001 -15.417 2.089 1.00 0.00 O ATOM 1793 CB GLU A 702 12.813 -12.804 2.511 1.00 0.00 C ATOM 1794 CG GLU A 702 14.156 -12.129 2.288 1.00 0.00 C ATOM 1795 CD GLU A 702 15.253 -13.115 1.936 1.00 0.00 C ATOM 1796 OE1 GLU A 702 15.221 -14.249 2.460 1.00 0.00 O ATOM 1797 OE2 GLU A 702 16.143 -12.754 1.139 1.00 0.00 O ATOM 0 H GLU A 702 12.518 -11.718 0.304 1.00 0.00 H new ATOM 0 HA GLU A 702 13.031 -14.304 0.987 1.00 0.00 H new ATOM 0 HB2 GLU A 702 12.081 -12.050 2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 702 12.900 -13.500 3.345 1.00 0.00 H new ATOM 0 HG2 GLU A 702 14.061 -11.395 1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 702 14.438 -11.583 3.188 1.00 0.00 H new ATOM 1804 N ILE A 703 9.872 -13.595 1.402 1.00 0.00 N ATOM 1805 CA ILE A 703 8.561 -14.166 1.687 1.00 0.00 C ATOM 1806 C ILE A 703 8.443 -15.578 1.122 1.00 0.00 C ATOM 1807 O ILE A 703 7.869 -16.465 1.756 1.00 0.00 O ATOM 1808 CB ILE A 703 7.430 -13.297 1.107 1.00 0.00 C ATOM 1809 CG1 ILE A 703 6.145 -13.489 1.914 1.00 0.00 C ATOM 1810 CG2 ILE A 703 7.198 -13.638 -0.358 1.00 0.00 C ATOM 1811 CD1 ILE A 703 5.324 -14.679 1.469 1.00 0.00 C ATOM 0 H ILE A 703 9.847 -12.649 1.022 1.00 0.00 H new ATOM 0 HA ILE A 703 8.461 -14.201 2.772 1.00 0.00 H new ATOM 0 HB ILE A 703 7.726 -12.250 1.174 1.00 0.00 H new ATOM 0 HG12 ILE A 703 6.401 -13.608 2.967 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.537 -12.588 1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 703 6.396 -13.015 -0.754 1.00 0.00 H new ATOM 0 HG22 ILE A 703 8.112 -13.455 -0.923 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.920 -14.688 -0.448 1.00 0.00 H new ATOM 0 HD11 ILE A 703 4.428 -14.754 2.085 1.00 0.00 H new ATOM 0 HD12 ILE A 703 5.037 -14.553 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 703 5.915 -15.589 1.576 1.00 0.00 H new ATOM 1823 N LEU A 704 8.989 -15.780 -0.071 1.00 0.00 N ATOM 1824 CA LEU A 704 8.947 -17.085 -0.721 1.00 0.00 C ATOM 1825 C LEU A 704 9.657 -18.138 0.124 1.00 0.00 C ATOM 1826 O LEU A 704 9.163 -19.253 0.287 1.00 0.00 O ATOM 1827 CB LEU A 704 9.591 -17.008 -2.107 1.00 0.00 C ATOM 1828 CG LEU A 704 8.962 -16.014 -3.084 1.00 0.00 C ATOM 1829 CD1 LEU A 704 9.938 -15.673 -4.200 1.00 0.00 C ATOM 1830 CD2 LEU A 704 7.669 -16.575 -3.657 1.00 0.00 C ATOM 0 H LEU A 704 9.466 -15.057 -0.609 1.00 0.00 H new ATOM 0 HA LEU A 704 7.902 -17.376 -0.828 1.00 0.00 H new ATOM 0 HB2 LEU A 704 10.643 -16.749 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 704 9.557 -18.000 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 704 8.728 -15.098 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 704 9.473 -14.965 -4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 704 10.837 -15.229 -3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 704 10.203 -16.581 -4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 704 7.235 -15.854 -4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 704 7.878 -17.505 -4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 704 6.966 -16.768 -2.847 1.00 0.00 H new ATOM 1842 N GLU A 705 10.817 -17.774 0.661 1.00 0.00 N ATOM 1843 CA GLU A 705 11.594 -18.688 1.491 1.00 0.00 C ATOM 1844 C GLU A 705 11.189 -18.569 2.957 1.00 0.00 C ATOM 1845 O GLU A 705 10.658 -19.511 3.545 1.00 0.00 O ATOM 1846 CB GLU A 705 13.090 -18.404 1.339 1.00 0.00 C ATOM 1847 CG GLU A 705 13.577 -18.461 -0.099 1.00 0.00 C ATOM 1848 CD GLU A 705 15.025 -18.901 -0.207 1.00 0.00 C ATOM 1849 OE1 GLU A 705 15.434 -19.789 0.569 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.748 -18.357 -1.068 1.00 0.00 O ATOM 0 H GLU A 705 11.239 -16.854 0.537 1.00 0.00 H new ATOM 0 HA GLU A 705 11.389 -19.705 1.157 1.00 0.00 H new ATOM 0 HB2 GLU A 705 13.307 -17.418 1.749 1.00 0.00 H new ATOM 0 HB3 GLU A 705 13.651 -19.126 1.933 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.949 -19.149 -0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 705 13.465 -17.478 -0.556 1.00 0.00 H new ATOM 1857 N LYS A 706 11.444 -17.404 3.542 1.00 0.00 N ATOM 1858 CA LYS A 706 11.106 -17.158 4.939 1.00 0.00 C ATOM 1859 C LYS A 706 9.641 -16.757 5.083 1.00 0.00 C ATOM 1860 O LYS A 706 8.934 -16.587 4.089 1.00 0.00 O ATOM 1861 CB LYS A 706 12.005 -16.064 5.518 1.00 0.00 C ATOM 1862 CG LYS A 706 13.488 -16.365 5.392 1.00 0.00 C ATOM 1863 CD LYS A 706 14.325 -15.100 5.492 1.00 0.00 C ATOM 1864 CE LYS A 706 15.692 -15.383 6.095 1.00 0.00 C ATOM 1865 NZ LYS A 706 15.595 -15.777 7.528 1.00 0.00 N ATOM 0 H LYS A 706 11.884 -16.614 3.070 1.00 0.00 H new ATOM 0 HA LYS A 706 11.267 -18.083 5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.790 -15.123 5.012 1.00 0.00 H new ATOM 0 HB3 LYS A 706 11.760 -15.923 6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.786 -17.062 6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.681 -16.855 4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 706 14.447 -14.664 4.501 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.802 -14.364 6.102 1.00 0.00 H new ATOM 0 HE2 LYS A 706 16.180 -16.179 5.532 1.00 0.00 H new ATOM 0 HE3 LYS A 706 16.320 -14.497 6.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 16.489 -15.555 8.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 14.818 -15.253 7.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 15.409 -16.798 7.595 1.00 0.00 H new ATOM 1879 N SER A 707 9.193 -16.605 6.325 1.00 0.00 N ATOM 1880 CA SER A 707 7.812 -16.225 6.598 1.00 0.00 C ATOM 1881 C SER A 707 7.624 -15.880 8.072 1.00 0.00 C ATOM 1882 O SER A 707 7.583 -16.764 8.927 1.00 0.00 O ATOM 1883 CB SER A 707 6.862 -17.357 6.202 1.00 0.00 C ATOM 1884 OG SER A 707 7.113 -18.524 6.965 1.00 0.00 O ATOM 0 H SER A 707 9.766 -16.739 7.158 1.00 0.00 H new ATOM 0 HA SER A 707 7.580 -15.341 6.004 1.00 0.00 H new ATOM 0 HB2 SER A 707 5.830 -17.038 6.349 1.00 0.00 H new ATOM 0 HB3 SER A 707 6.979 -17.580 5.141 1.00 0.00 H new ATOM 0 HG SER A 707 7.229 -18.280 7.907 1.00 0.00 H new ATOM 1890 N GLY A 708 7.511 -14.587 8.362 1.00 0.00 N ATOM 1891 CA GLY A 708 7.330 -14.148 9.733 1.00 0.00 C ATOM 1892 C GLY A 708 7.694 -12.689 9.927 1.00 0.00 C ATOM 1893 O GLY A 708 8.791 -12.373 10.387 1.00 0.00 O ATOM 0 H GLY A 708 7.542 -13.836 7.672 1.00 0.00 H new ATOM 0 HA2 GLY A 708 6.292 -14.302 10.027 1.00 0.00 H new ATOM 0 HA3 GLY A 708 7.943 -14.763 10.392 1.00 0.00 H new ATOM 1897 N ARG A 709 6.773 -11.798 9.573 1.00 0.00 N ATOM 1898 CA ARG A 709 7.005 -10.365 9.709 1.00 0.00 C ATOM 1899 C ARG A 709 8.399 -9.991 9.213 1.00 0.00 C ATOM 1900 O ARG A 709 9.182 -9.378 9.938 1.00 0.00 O ATOM 1901 CB ARG A 709 6.838 -9.936 11.167 1.00 0.00 C ATOM 1902 CG ARG A 709 5.487 -10.300 11.759 1.00 0.00 C ATOM 1903 CD ARG A 709 5.391 -9.892 13.221 1.00 0.00 C ATOM 1904 NE ARG A 709 4.012 -9.630 13.627 1.00 0.00 N ATOM 1905 CZ ARG A 709 3.171 -10.577 14.026 1.00 0.00 C ATOM 1906 NH1 ARG A 709 3.565 -11.842 14.074 1.00 0.00 N ATOM 1907 NH2 ARG A 709 1.932 -10.259 14.379 1.00 0.00 N ATOM 0 H ARG A 709 5.860 -12.043 9.190 1.00 0.00 H new ATOM 0 HA ARG A 709 6.269 -9.843 9.098 1.00 0.00 H new ATOM 0 HB2 ARG A 709 7.623 -10.398 11.765 1.00 0.00 H new ATOM 0 HB3 ARG A 709 6.977 -8.857 11.237 1.00 0.00 H new ATOM 0 HG2 ARG A 709 4.696 -9.811 11.191 1.00 0.00 H new ATOM 0 HG3 ARG A 709 5.327 -11.374 11.669 1.00 0.00 H new ATOM 0 HD2 ARG A 709 5.809 -10.681 13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 709 5.994 -9.000 13.389 1.00 0.00 H new ATOM 0 HE ARG A 709 3.677 -8.667 13.603 1.00 0.00 H new ATOM 0 HH11 ARG A 709 4.517 -12.090 13.804 1.00 0.00 H new ATOM 0 HH12 ARG A 709 2.916 -12.567 14.381 1.00 0.00 H new ATOM 0 HH21 ARG A 709 1.625 -9.287 14.344 1.00 0.00 H new ATOM 0 HH22 ARG A 709 1.286 -10.987 14.685 1.00 0.00 H new ATOM 1921 N ILE A 710 8.700 -10.363 7.973 1.00 0.00 N ATOM 1922 CA ILE A 710 9.998 -10.066 7.381 1.00 0.00 C ATOM 1923 C ILE A 710 10.127 -8.581 7.056 1.00 0.00 C ATOM 1924 O ILE A 710 9.906 -8.162 5.919 1.00 0.00 O ATOM 1925 CB ILE A 710 10.231 -10.883 6.097 1.00 0.00 C ATOM 1926 CG1 ILE A 710 10.098 -12.379 6.387 1.00 0.00 C ATOM 1927 CG2 ILE A 710 11.601 -10.571 5.512 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.612 -13.184 5.203 1.00 0.00 C ATOM 0 H ILE A 710 8.062 -10.870 7.359 1.00 0.00 H new ATOM 0 HA ILE A 710 10.752 -10.341 8.119 1.00 0.00 H new ATOM 0 HB ILE A 710 9.473 -10.605 5.365 1.00 0.00 H new ATOM 0 HG12 ILE A 710 11.066 -12.766 6.706 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.408 -12.519 7.219 1.00 0.00 H new ATOM 0 HG21 ILE A 710 11.751 -11.156 4.605 1.00 0.00 H new ATOM 0 HG22 ILE A 710 11.661 -9.509 5.273 1.00 0.00 H new ATOM 0 HG23 ILE A 710 12.373 -10.824 6.239 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.542 -14.235 5.482 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.630 -12.824 4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 710 10.313 -13.074 4.376 1.00 0.00 H new ATOM 1940 N PHE A 711 10.487 -7.790 8.061 1.00 0.00 N ATOM 1941 CA PHE A 711 10.647 -6.352 7.882 1.00 0.00 C ATOM 1942 C PHE A 711 11.252 -6.037 6.517 1.00 0.00 C ATOM 1943 O PHE A 711 12.253 -6.634 6.118 1.00 0.00 O ATOM 1944 CB PHE A 711 11.530 -5.774 8.990 1.00 0.00 C ATOM 1945 CG PHE A 711 10.995 -6.019 10.372 1.00 0.00 C ATOM 1946 CD1 PHE A 711 11.290 -7.194 11.045 1.00 0.00 C ATOM 1947 CD2 PHE A 711 10.198 -5.074 10.998 1.00 0.00 C ATOM 1948 CE1 PHE A 711 10.799 -7.422 12.317 1.00 0.00 C ATOM 1949 CE2 PHE A 711 9.706 -5.297 12.270 1.00 0.00 C ATOM 1950 CZ PHE A 711 10.006 -6.473 12.930 1.00 0.00 C ATOM 0 H PHE A 711 10.673 -8.121 9.008 1.00 0.00 H new ATOM 0 HA PHE A 711 9.660 -5.892 7.936 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.527 -6.208 8.913 1.00 0.00 H new ATOM 0 HB3 PHE A 711 11.637 -4.700 8.835 1.00 0.00 H new ATOM 0 HD1 PHE A 711 11.910 -7.940 10.570 1.00 0.00 H new ATOM 0 HD2 PHE A 711 9.959 -4.153 10.486 1.00 0.00 H new ATOM 0 HE1 PHE A 711 11.036 -8.342 12.831 1.00 0.00 H new ATOM 0 HE2 PHE A 711 9.087 -4.552 12.748 1.00 0.00 H new ATOM 0 HZ PHE A 711 9.621 -6.649 13.923 1.00 0.00 H new ATOM 1960 N CYS A 712 10.638 -5.097 5.807 1.00 0.00 N ATOM 1961 CA CYS A 712 11.115 -4.704 4.486 1.00 0.00 C ATOM 1962 C CYS A 712 10.689 -3.276 4.158 1.00 0.00 C ATOM 1963 O CYS A 712 10.007 -2.622 4.947 1.00 0.00 O ATOM 1964 CB CYS A 712 10.583 -5.665 3.422 1.00 0.00 C ATOM 1965 SG CYS A 712 11.366 -7.295 3.442 1.00 0.00 S ATOM 0 H CYS A 712 9.810 -4.593 6.124 1.00 0.00 H new ATOM 0 HA CYS A 712 12.204 -4.747 4.492 1.00 0.00 H new ATOM 0 HB2 CYS A 712 9.509 -5.788 3.563 1.00 0.00 H new ATOM 0 HB3 CYS A 712 10.726 -5.217 2.439 1.00 0.00 H new ATOM 0 HG CYS A 712 12.070 -7.425 4.527 1.00 0.00 H new ATOM 1971 N THR A 713 11.098 -2.797 2.987 1.00 0.00 N ATOM 1972 CA THR A 713 10.762 -1.446 2.555 1.00 0.00 C ATOM 1973 C THR A 713 10.678 -1.360 1.035 1.00 0.00 C ATOM 1974 O THR A 713 11.168 -2.238 0.326 1.00 0.00 O ATOM 1975 CB THR A 713 11.796 -0.422 3.059 1.00 0.00 C ATOM 1976 OG1 THR A 713 13.115 -0.832 2.684 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.716 -0.272 4.571 1.00 0.00 C ATOM 0 H THR A 713 11.662 -3.325 2.321 1.00 0.00 H new ATOM 0 HA THR A 713 9.788 -1.210 2.984 1.00 0.00 H new ATOM 0 HB THR A 713 11.573 0.542 2.602 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.766 -0.175 3.007 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.455 0.456 4.904 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.719 0.069 4.851 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.916 -1.234 5.043 1.00 0.00 H new ATOM 1985 N ALA A 714 10.053 -0.296 0.541 1.00 0.00 N ATOM 1986 CA ALA A 714 9.908 -0.094 -0.895 1.00 0.00 C ATOM 1987 C ALA A 714 10.224 1.347 -1.282 1.00 0.00 C ATOM 1988 O ALA A 714 10.209 2.243 -0.439 1.00 0.00 O ATOM 1989 CB ALA A 714 8.501 -0.465 -1.340 1.00 0.00 C ATOM 0 H ALA A 714 9.639 0.439 1.114 1.00 0.00 H new ATOM 0 HA ALA A 714 10.622 -0.743 -1.402 1.00 0.00 H new ATOM 0 HB1 ALA A 714 8.406 -0.309 -2.415 1.00 0.00 H new ATOM 0 HB2 ALA A 714 8.310 -1.512 -1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.777 0.161 -0.818 1.00 0.00 H new ATOM 1995 N SER A 715 10.513 1.561 -2.562 1.00 0.00 N ATOM 1996 CA SER A 715 10.838 2.893 -3.059 1.00 0.00 C ATOM 1997 C SER A 715 9.631 3.526 -3.745 1.00 0.00 C ATOM 1998 O SER A 715 8.898 2.860 -4.478 1.00 0.00 O ATOM 1999 CB SER A 715 12.015 2.823 -4.034 1.00 0.00 C ATOM 2000 OG SER A 715 12.233 4.074 -4.662 1.00 0.00 O ATOM 0 H SER A 715 10.529 0.830 -3.273 1.00 0.00 H new ATOM 0 HA SER A 715 11.117 3.514 -2.208 1.00 0.00 H new ATOM 0 HB2 SER A 715 12.915 2.519 -3.500 1.00 0.00 H new ATOM 0 HB3 SER A 715 11.820 2.062 -4.790 1.00 0.00 H new ATOM 0 HG SER A 715 12.991 4.003 -5.279 1.00 0.00 H new ATOM 2006 N LEU A 716 9.431 4.817 -3.504 1.00 0.00 N ATOM 2007 CA LEU A 716 8.314 5.542 -4.098 1.00 0.00 C ATOM 2008 C LEU A 716 8.807 6.558 -5.122 1.00 0.00 C ATOM 2009 O LEU A 716 9.809 7.240 -4.902 1.00 0.00 O ATOM 2010 CB LEU A 716 7.504 6.250 -3.010 1.00 0.00 C ATOM 2011 CG LEU A 716 6.429 5.410 -2.320 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.023 6.043 -0.998 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.218 5.244 -3.227 1.00 0.00 C ATOM 0 H LEU A 716 10.028 5.383 -2.901 1.00 0.00 H new ATOM 0 HA LEU A 716 7.675 4.821 -4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.195 6.615 -2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 716 7.026 7.124 -3.452 1.00 0.00 H new ATOM 0 HG LEU A 716 6.843 4.423 -2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.257 5.431 -0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 716 6.893 6.110 -0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.628 7.043 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.463 4.643 -2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.803 6.224 -3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.519 4.745 -4.148 1.00 0.00 H new ATOM 2025 N ILE A 717 8.097 6.656 -6.241 1.00 0.00 N ATOM 2026 CA ILE A 717 8.461 7.591 -7.298 1.00 0.00 C ATOM 2027 C ILE A 717 7.275 8.464 -7.692 1.00 0.00 C ATOM 2028 O ILE A 717 6.131 8.012 -7.692 1.00 0.00 O ATOM 2029 CB ILE A 717 8.980 6.855 -8.547 1.00 0.00 C ATOM 2030 CG1 ILE A 717 10.311 6.164 -8.243 1.00 0.00 C ATOM 2031 CG2 ILE A 717 9.133 7.825 -9.708 1.00 0.00 C ATOM 2032 CD1 ILE A 717 10.152 4.775 -7.666 1.00 0.00 C ATOM 0 H ILE A 717 7.266 6.099 -6.439 1.00 0.00 H new ATOM 0 HA ILE A 717 9.257 8.221 -6.901 1.00 0.00 H new ATOM 0 HB ILE A 717 8.254 6.093 -8.829 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.897 6.103 -9.160 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.878 6.777 -7.542 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.501 7.290 -10.583 1.00 0.00 H new ATOM 0 HG22 ILE A 717 8.166 8.274 -9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.842 8.608 -9.437 1.00 0.00 H new ATOM 0 HD11 ILE A 717 11.135 4.345 -7.475 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.593 4.831 -6.732 1.00 0.00 H new ATOM 0 HD13 ILE A 717 9.613 4.146 -8.375 1.00 0.00 H new ATOM 2044 N GLY A 718 7.557 9.719 -8.030 1.00 0.00 N ATOM 2045 CA GLY A 718 6.503 10.636 -8.423 1.00 0.00 C ATOM 2046 C GLY A 718 6.250 10.621 -9.918 1.00 0.00 C ATOM 2047 O GLY A 718 7.097 10.180 -10.695 1.00 0.00 O ATOM 0 H GLY A 718 8.496 10.117 -8.039 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.584 10.374 -7.899 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.770 11.646 -8.113 1.00 0.00 H new ATOM 2051 N THR A 719 5.079 11.103 -10.323 1.00 0.00 N ATOM 2052 CA THR A 719 4.714 11.141 -11.734 1.00 0.00 C ATOM 2053 C THR A 719 4.775 12.563 -12.279 1.00 0.00 C ATOM 2054 O THR A 719 5.242 12.792 -13.395 1.00 0.00 O ATOM 2055 CB THR A 719 3.301 10.574 -11.964 1.00 0.00 C ATOM 2056 OG1 THR A 719 2.374 11.188 -11.062 1.00 0.00 O ATOM 2057 CG2 THR A 719 3.284 9.065 -11.768 1.00 0.00 C ATOM 0 H THR A 719 4.367 11.473 -9.693 1.00 0.00 H new ATOM 0 HA THR A 719 5.436 10.521 -12.265 1.00 0.00 H new ATOM 0 HB THR A 719 3.008 10.794 -12.991 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.494 10.767 -11.160 1.00 0.00 H new ATOM 0 HG21 THR A 719 2.275 8.688 -11.936 1.00 0.00 H new ATOM 0 HG22 THR A 719 3.969 8.598 -12.476 1.00 0.00 H new ATOM 0 HG23 THR A 719 3.596 8.827 -10.751 1.00 0.00 H new ATOM 2065 N LYS A 720 4.299 13.516 -11.486 1.00 0.00 N ATOM 2066 CA LYS A 720 4.300 14.918 -11.887 1.00 0.00 C ATOM 2067 C LYS A 720 5.708 15.378 -12.254 1.00 0.00 C ATOM 2068 O LYS A 720 5.915 16.013 -13.287 1.00 0.00 O ATOM 2069 CB LYS A 720 3.743 15.793 -10.762 1.00 0.00 C ATOM 2070 CG LYS A 720 2.385 15.340 -10.255 1.00 0.00 C ATOM 2071 CD LYS A 720 1.261 15.837 -11.149 1.00 0.00 C ATOM 2072 CE LYS A 720 0.935 14.834 -12.245 1.00 0.00 C ATOM 2073 NZ LYS A 720 0.435 15.503 -13.478 1.00 0.00 N ATOM 0 H LYS A 720 3.907 13.343 -10.560 1.00 0.00 H new ATOM 0 HA LYS A 720 3.663 15.019 -12.766 1.00 0.00 H new ATOM 0 HB2 LYS A 720 4.449 15.796 -9.932 1.00 0.00 H new ATOM 0 HB3 LYS A 720 3.665 16.821 -11.117 1.00 0.00 H new ATOM 0 HG2 LYS A 720 2.358 14.251 -10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 720 2.233 15.708 -9.240 1.00 0.00 H new ATOM 0 HD2 LYS A 720 0.371 16.022 -10.547 1.00 0.00 H new ATOM 0 HD3 LYS A 720 1.546 16.788 -11.598 1.00 0.00 H new ATOM 0 HE2 LYS A 720 1.826 14.253 -12.483 1.00 0.00 H new ATOM 0 HE3 LYS A 720 0.184 14.132 -11.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 0.224 14.786 -14.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -0.430 16.037 -13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 1.161 16.155 -13.838 1.00 0.00 H new ATOM 2087 N GLY A 721 6.673 15.051 -11.400 1.00 0.00 N ATOM 2088 CA GLY A 721 8.049 15.438 -11.652 1.00 0.00 C ATOM 2089 C GLY A 721 8.993 14.252 -11.659 1.00 0.00 C ATOM 2090 O GLY A 721 10.161 14.378 -11.293 1.00 0.00 O ATOM 0 H GLY A 721 6.527 14.525 -10.538 1.00 0.00 H new ATOM 0 HA2 GLY A 721 8.109 15.952 -12.612 1.00 0.00 H new ATOM 0 HA3 GLY A 721 8.369 16.148 -10.890 1.00 0.00 H new ATOM 2094 N ASP A 722 8.485 13.097 -12.074 1.00 0.00 N ATOM 2095 CA ASP A 722 9.291 11.882 -12.127 1.00 0.00 C ATOM 2096 C ASP A 722 10.303 11.852 -10.986 1.00 0.00 C ATOM 2097 O ASP A 722 11.459 11.474 -11.178 1.00 0.00 O ATOM 2098 CB ASP A 722 10.015 11.783 -13.470 1.00 0.00 C ATOM 2099 CG ASP A 722 10.967 10.604 -13.529 1.00 0.00 C ATOM 2100 OD1 ASP A 722 10.538 9.478 -13.201 1.00 0.00 O ATOM 2101 OD2 ASP A 722 12.141 10.808 -13.903 1.00 0.00 O ATOM 0 H ASP A 722 7.519 12.976 -12.379 1.00 0.00 H new ATOM 0 HA ASP A 722 8.623 11.027 -12.020 1.00 0.00 H new ATOM 0 HB2 ASP A 722 9.280 11.693 -14.270 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.570 12.704 -13.649 1.00 0.00 H new ATOM 2106 N ILE A 723 9.861 12.254 -9.799 1.00 0.00 N ATOM 2107 CA ILE A 723 10.728 12.273 -8.627 1.00 0.00 C ATOM 2108 C ILE A 723 11.102 10.858 -8.197 1.00 0.00 C ATOM 2109 O ILE A 723 10.267 10.085 -7.725 1.00 0.00 O ATOM 2110 CB ILE A 723 10.060 12.998 -7.444 1.00 0.00 C ATOM 2111 CG1 ILE A 723 9.744 14.447 -7.818 1.00 0.00 C ATOM 2112 CG2 ILE A 723 10.958 12.946 -6.216 1.00 0.00 C ATOM 2113 CD1 ILE A 723 8.794 15.126 -6.857 1.00 0.00 C ATOM 0 H ILE A 723 8.908 12.571 -9.623 1.00 0.00 H new ATOM 0 HA ILE A 723 11.631 12.814 -8.911 1.00 0.00 H new ATOM 0 HB ILE A 723 9.124 12.491 -7.208 1.00 0.00 H new ATOM 0 HG12 ILE A 723 10.674 15.014 -7.858 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.313 14.470 -8.819 1.00 0.00 H new ATOM 0 HG21 ILE A 723 10.472 13.463 -5.388 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.137 11.907 -5.940 1.00 0.00 H new ATOM 0 HG23 ILE A 723 11.908 13.431 -6.439 1.00 0.00 H new ATOM 0 HD11 ILE A 723 8.615 16.150 -7.185 1.00 0.00 H new ATOM 0 HD12 ILE A 723 7.850 14.582 -6.834 1.00 0.00 H new ATOM 0 HD13 ILE A 723 9.231 15.136 -5.859 1.00 0.00 H new ATOM 2125 N PRO A 724 12.387 10.510 -8.361 1.00 0.00 N ATOM 2126 CA PRO A 724 12.901 9.187 -7.994 1.00 0.00 C ATOM 2127 C PRO A 724 12.935 8.977 -6.484 1.00 0.00 C ATOM 2128 O PRO A 724 12.435 7.975 -5.976 1.00 0.00 O ATOM 2129 CB PRO A 724 14.321 9.188 -8.566 1.00 0.00 C ATOM 2130 CG PRO A 724 14.704 10.626 -8.628 1.00 0.00 C ATOM 2131 CD PRO A 724 13.436 11.380 -8.918 1.00 0.00 C ATOM 0 HA PRO A 724 12.272 8.384 -8.378 1.00 0.00 H new ATOM 0 HB2 PRO A 724 15.004 8.624 -7.931 1.00 0.00 H new ATOM 0 HB3 PRO A 724 14.350 8.728 -9.554 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.146 10.953 -7.687 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.447 10.799 -9.406 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.436 12.362 -8.446 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.299 11.540 -9.987 1.00 0.00 H new ATOM 2139 N ASN A 725 13.529 9.930 -5.772 1.00 0.00 N ATOM 2140 CA ASN A 725 13.628 9.849 -4.319 1.00 0.00 C ATOM 2141 C ASN A 725 12.377 10.417 -3.656 1.00 0.00 C ATOM 2142 O ASN A 725 12.463 11.254 -2.757 1.00 0.00 O ATOM 2143 CB ASN A 725 14.866 10.603 -3.829 1.00 0.00 C ATOM 2144 CG ASN A 725 16.157 9.940 -4.267 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.237 8.715 -4.367 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.177 10.748 -4.531 1.00 0.00 N ATOM 0 H ASN A 725 13.949 10.767 -6.177 1.00 0.00 H new ATOM 0 HA ASN A 725 13.718 8.798 -4.044 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.839 11.625 -4.207 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.843 10.665 -2.741 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.071 10.359 -4.830 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.066 11.757 -4.435 1.00 0.00 H new ATOM 2153 N PHE A 726 11.214 9.956 -4.105 1.00 0.00 N ATOM 2154 CA PHE A 726 9.945 10.418 -3.556 1.00 0.00 C ATOM 2155 C PHE A 726 9.866 10.138 -2.058 1.00 0.00 C ATOM 2156 O PHE A 726 9.414 10.978 -1.281 1.00 0.00 O ATOM 2157 CB PHE A 726 8.777 9.740 -4.275 1.00 0.00 C ATOM 2158 CG PHE A 726 7.486 10.501 -4.170 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.713 10.425 -3.023 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.045 11.292 -5.219 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.524 11.123 -2.924 1.00 0.00 C ATOM 2162 CE2 PHE A 726 5.857 11.993 -5.126 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.097 11.909 -3.977 1.00 0.00 C ATOM 0 H PHE A 726 11.125 9.263 -4.848 1.00 0.00 H new ATOM 0 HA PHE A 726 9.882 11.495 -3.710 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.032 9.615 -5.328 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.636 8.742 -3.861 1.00 0.00 H new ATOM 0 HD1 PHE A 726 7.043 9.813 -2.196 1.00 0.00 H new ATOM 0 HD2 PHE A 726 7.636 11.362 -6.120 1.00 0.00 H new ATOM 0 HE1 PHE A 726 4.930 11.054 -2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 726 5.524 12.605 -5.951 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.170 12.457 -3.901 1.00 0.00 H new ATOM 2173 N GLY A 727 10.310 8.950 -1.660 1.00 0.00 N ATOM 2174 CA GLY A 727 10.281 8.579 -0.257 1.00 0.00 C ATOM 2175 C GLY A 727 10.255 7.077 -0.055 1.00 0.00 C ATOM 2176 O GLY A 727 10.186 6.313 -1.019 1.00 0.00 O ATOM 0 H GLY A 727 10.689 8.238 -2.284 1.00 0.00 H new ATOM 0 HA2 GLY A 727 11.155 8.995 0.244 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.403 9.021 0.215 1.00 0.00 H new ATOM 2180 N THR A 728 10.312 6.649 1.202 1.00 0.00 N ATOM 2181 CA THR A 728 10.298 5.229 1.528 1.00 0.00 C ATOM 2182 C THR A 728 9.075 4.868 2.364 1.00 0.00 C ATOM 2183 O THR A 728 8.613 5.665 3.181 1.00 0.00 O ATOM 2184 CB THR A 728 11.569 4.815 2.293 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.723 5.398 1.678 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.714 3.301 2.322 1.00 0.00 C ATOM 0 H THR A 728 10.368 7.267 2.012 1.00 0.00 H new ATOM 0 HA THR A 728 10.260 4.689 0.582 1.00 0.00 H new ATOM 0 HB THR A 728 11.483 5.176 3.318 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.527 5.131 2.171 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.619 3.033 2.868 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.848 2.862 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.779 2.922 1.302 1.00 0.00 H new ATOM 2194 N VAL A 729 8.555 3.663 2.155 1.00 0.00 N ATOM 2195 CA VAL A 729 7.386 3.196 2.891 1.00 0.00 C ATOM 2196 C VAL A 729 7.765 2.111 3.893 1.00 0.00 C ATOM 2197 O VAL A 729 8.592 1.247 3.603 1.00 0.00 O ATOM 2198 CB VAL A 729 6.306 2.648 1.940 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.860 1.502 1.107 1.00 0.00 C ATOM 2200 CG2 VAL A 729 5.081 2.203 2.726 1.00 0.00 C ATOM 0 H VAL A 729 8.925 2.992 1.482 1.00 0.00 H new ATOM 0 HA VAL A 729 6.984 4.056 3.427 1.00 0.00 H new ATOM 0 HB VAL A 729 6.004 3.446 1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 729 6.083 1.127 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.704 1.857 0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 729 7.190 0.699 1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.328 1.818 2.039 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.365 1.420 3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.672 3.052 3.274 1.00 0.00 H new ATOM 2210 N GLU A 730 7.153 2.162 5.072 1.00 0.00 N ATOM 2211 CA GLU A 730 7.427 1.183 6.117 1.00 0.00 C ATOM 2212 C GLU A 730 6.243 0.239 6.303 1.00 0.00 C ATOM 2213 O GLU A 730 5.145 0.667 6.662 1.00 0.00 O ATOM 2214 CB GLU A 730 7.743 1.888 7.438 1.00 0.00 C ATOM 2215 CG GLU A 730 9.172 2.398 7.529 1.00 0.00 C ATOM 2216 CD GLU A 730 9.696 2.414 8.952 1.00 0.00 C ATOM 2217 OE1 GLU A 730 9.149 3.175 9.777 1.00 0.00 O ATOM 2218 OE2 GLU A 730 10.653 1.665 9.240 1.00 0.00 O ATOM 0 H GLU A 730 6.465 2.870 5.327 1.00 0.00 H new ATOM 0 HA GLU A 730 8.293 0.596 5.810 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.058 2.726 7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.559 1.198 8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 730 9.818 1.770 6.915 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.221 3.406 7.116 1.00 0.00 H new ATOM 2225 N TYR A 731 6.472 -1.045 6.055 1.00 0.00 N ATOM 2226 CA TYR A 731 5.424 -2.050 6.191 1.00 0.00 C ATOM 2227 C TYR A 731 6.022 -3.447 6.317 1.00 0.00 C ATOM 2228 O TYR A 731 7.166 -3.683 5.927 1.00 0.00 O ATOM 2229 CB TYR A 731 4.477 -1.994 4.991 1.00 0.00 C ATOM 2230 CG TYR A 731 5.104 -2.473 3.702 1.00 0.00 C ATOM 2231 CD1 TYR A 731 6.308 -1.944 3.253 1.00 0.00 C ATOM 2232 CD2 TYR A 731 4.493 -3.456 2.932 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.884 -2.378 2.075 1.00 0.00 C ATOM 2234 CE2 TYR A 731 5.062 -3.897 1.753 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.258 -3.355 1.329 1.00 0.00 C ATOM 2236 OH TYR A 731 6.829 -3.791 0.155 1.00 0.00 O ATOM 0 H TYR A 731 7.375 -1.415 5.758 1.00 0.00 H new ATOM 0 HA TYR A 731 4.862 -1.832 7.099 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.597 -2.601 5.205 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.132 -0.968 4.858 1.00 0.00 H new ATOM 0 HD1 TYR A 731 6.802 -1.180 3.835 1.00 0.00 H new ATOM 0 HD2 TYR A 731 3.557 -3.882 3.261 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.819 -1.955 1.740 1.00 0.00 H new ATOM 0 HE2 TYR A 731 4.574 -4.661 1.167 1.00 0.00 H new ATOM 0 HH TYR A 731 6.688 -4.756 0.062 1.00 0.00 H new ATOM 2246 N TRP A 732 5.240 -4.371 6.863 1.00 0.00 N ATOM 2247 CA TRP A 732 5.691 -5.747 7.040 1.00 0.00 C ATOM 2248 C TRP A 732 4.642 -6.733 6.536 1.00 0.00 C ATOM 2249 O TRP A 732 3.545 -6.338 6.140 1.00 0.00 O ATOM 2250 CB TRP A 732 5.998 -6.019 8.514 1.00 0.00 C ATOM 2251 CG TRP A 732 4.804 -5.866 9.407 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.416 -4.738 10.072 1.00 0.00 C ATOM 2253 CD2 TRP A 732 3.843 -6.877 9.734 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.273 -4.986 10.792 1.00 0.00 N ATOM 2255 CE2 TRP A 732 2.901 -6.290 10.601 1.00 0.00 C ATOM 2256 CE3 TRP A 732 3.686 -8.218 9.377 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 1.820 -7.001 11.116 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 2.614 -8.923 9.889 1.00 0.00 C ATOM 2259 CH2 TRP A 732 1.691 -8.314 10.750 1.00 0.00 C ATOM 0 H TRP A 732 4.291 -4.193 7.191 1.00 0.00 H new ATOM 0 HA TRP A 732 6.601 -5.883 6.455 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.391 -7.031 8.615 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.781 -5.338 8.846 1.00 0.00 H new ATOM 0 HD1 TRP A 732 4.932 -3.790 10.037 1.00 0.00 H new ATOM 0 HE1 TRP A 732 2.781 -4.309 11.375 1.00 0.00 H new ATOM 0 HE3 TRP A 732 4.390 -8.696 8.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 1.109 -6.533 11.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 2.485 -9.961 9.621 1.00 0.00 H new ATOM 0 HH2 TRP A 732 0.862 -8.891 11.132 1.00 0.00 H new ATOM 2270 N PHE A 733 4.987 -8.016 6.553 1.00 0.00 N ATOM 2271 CA PHE A 733 4.074 -9.058 6.096 1.00 0.00 C ATOM 2272 C PHE A 733 4.363 -10.380 6.801 1.00 0.00 C ATOM 2273 O PHE A 733 5.498 -10.652 7.194 1.00 0.00 O ATOM 2274 CB PHE A 733 4.190 -9.239 4.581 1.00 0.00 C ATOM 2275 CG PHE A 733 5.606 -9.391 4.102 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.418 -8.280 3.936 1.00 0.00 C ATOM 2277 CD2 PHE A 733 6.124 -10.643 3.817 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.721 -8.416 3.496 1.00 0.00 C ATOM 2279 CE2 PHE A 733 7.426 -10.786 3.376 1.00 0.00 C ATOM 2280 CZ PHE A 733 8.225 -9.671 3.214 1.00 0.00 C ATOM 0 H PHE A 733 5.891 -8.359 6.878 1.00 0.00 H new ATOM 0 HA PHE A 733 3.058 -8.750 6.341 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.618 -10.118 4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.737 -8.381 4.085 1.00 0.00 H new ATOM 0 HD1 PHE A 733 6.028 -7.297 4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 733 5.503 -11.518 3.941 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.344 -7.543 3.373 1.00 0.00 H new ATOM 0 HE2 PHE A 733 7.818 -11.768 3.158 1.00 0.00 H new ATOM 0 HZ PHE A 733 9.242 -9.780 2.867 1.00 0.00 H new ATOM 2290 N ARG A 734 3.328 -11.199 6.958 1.00 0.00 N ATOM 2291 CA ARG A 734 3.469 -12.492 7.617 1.00 0.00 C ATOM 2292 C ARG A 734 2.522 -13.520 7.004 1.00 0.00 C ATOM 2293 O ARG A 734 1.369 -13.213 6.699 1.00 0.00 O ATOM 2294 CB ARG A 734 3.192 -12.357 9.115 1.00 0.00 C ATOM 2295 CG ARG A 734 3.287 -13.672 9.872 1.00 0.00 C ATOM 2296 CD ARG A 734 2.472 -13.636 11.156 1.00 0.00 C ATOM 2297 NE ARG A 734 1.036 -13.600 10.891 1.00 0.00 N ATOM 2298 CZ ARG A 734 0.119 -14.022 11.755 1.00 0.00 C ATOM 2299 NH1 ARG A 734 0.486 -14.508 12.932 1.00 0.00 N ATOM 2300 NH2 ARG A 734 -1.169 -13.958 11.441 1.00 0.00 N ATOM 0 H ARG A 734 2.382 -10.990 6.638 1.00 0.00 H new ATOM 0 HA ARG A 734 4.493 -12.836 7.473 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.900 -11.648 9.545 1.00 0.00 H new ATOM 0 HB3 ARG A 734 2.196 -11.938 9.256 1.00 0.00 H new ATOM 0 HG2 ARG A 734 2.933 -14.485 9.238 1.00 0.00 H new ATOM 0 HG3 ARG A 734 4.330 -13.883 10.108 1.00 0.00 H new ATOM 0 HD2 ARG A 734 2.708 -14.512 11.760 1.00 0.00 H new ATOM 0 HD3 ARG A 734 2.755 -12.761 11.741 1.00 0.00 H new ATOM 0 HE ARG A 734 0.720 -13.231 9.994 1.00 0.00 H new ATOM 0 HH11 ARG A 734 1.475 -14.559 13.177 1.00 0.00 H new ATOM 0 HH12 ARG A 734 -0.220 -14.831 13.593 1.00 0.00 H new ATOM 0 HH21 ARG A 734 -1.455 -13.585 10.536 1.00 0.00 H new ATOM 0 HH22 ARG A 734 -1.872 -14.282 12.105 1.00 0.00 H new ATOM 2314 N LEU A 735 3.017 -14.740 6.827 1.00 0.00 N ATOM 2315 CA LEU A 735 2.216 -15.814 6.251 1.00 0.00 C ATOM 2316 C LEU A 735 2.478 -17.134 6.968 1.00 0.00 C ATOM 2317 O LEU A 735 3.518 -17.763 6.772 1.00 0.00 O ATOM 2318 CB LEU A 735 2.522 -15.961 4.759 1.00 0.00 C ATOM 2319 CG LEU A 735 1.912 -17.180 4.066 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.396 -17.067 4.023 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.478 -17.333 2.662 1.00 0.00 C ATOM 0 H LEU A 735 3.969 -15.010 7.074 1.00 0.00 H new ATOM 0 HA LEU A 735 1.164 -15.557 6.376 1.00 0.00 H new ATOM 0 HB2 LEU A 735 2.173 -15.064 4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.604 -16.000 4.632 1.00 0.00 H new ATOM 0 HG LEU A 735 2.173 -18.069 4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -0.020 -17.943 3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.007 -17.007 5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 735 0.114 -16.170 3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 735 2.033 -18.205 2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 735 2.248 -16.442 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.559 -17.462 2.717 1.00 0.00 H new ATOM 2333 N ARG A 736 1.527 -17.550 7.799 1.00 0.00 N ATOM 2334 CA ARG A 736 1.655 -18.796 8.545 1.00 0.00 C ATOM 2335 C ARG A 736 0.288 -19.428 8.785 1.00 0.00 C ATOM 2336 O ARG A 736 -0.747 -18.789 8.591 1.00 0.00 O ATOM 2337 CB ARG A 736 2.355 -18.545 9.882 1.00 0.00 C ATOM 2338 CG ARG A 736 3.859 -18.365 9.757 1.00 0.00 C ATOM 2339 CD ARG A 736 4.567 -19.699 9.575 1.00 0.00 C ATOM 2340 NE ARG A 736 4.554 -20.496 10.798 1.00 0.00 N ATOM 2341 CZ ARG A 736 5.474 -21.409 11.091 1.00 0.00 C ATOM 2342 NH1 ARG A 736 6.475 -21.638 10.252 1.00 0.00 N ATOM 2343 NH2 ARG A 736 5.394 -22.095 12.224 1.00 0.00 N ATOM 0 H ARG A 736 0.660 -17.042 7.972 1.00 0.00 H new ATOM 0 HA ARG A 736 2.256 -19.486 7.952 1.00 0.00 H new ATOM 0 HB2 ARG A 736 1.928 -17.655 10.345 1.00 0.00 H new ATOM 0 HB3 ARG A 736 2.152 -19.381 10.551 1.00 0.00 H new ATOM 0 HG2 ARG A 736 4.080 -17.716 8.909 1.00 0.00 H new ATOM 0 HG3 ARG A 736 4.242 -17.867 10.648 1.00 0.00 H new ATOM 0 HD2 ARG A 736 4.086 -20.258 8.773 1.00 0.00 H new ATOM 0 HD3 ARG A 736 5.598 -19.523 9.268 1.00 0.00 H new ATOM 0 HE ARG A 736 3.797 -20.344 11.464 1.00 0.00 H new ATOM 0 HH11 ARG A 736 6.540 -21.113 9.380 1.00 0.00 H new ATOM 0 HH12 ARG A 736 7.180 -22.339 10.479 1.00 0.00 H new ATOM 0 HH21 ARG A 736 4.625 -21.922 12.872 1.00 0.00 H new ATOM 0 HH22 ARG A 736 6.101 -22.795 12.447 1.00 0.00 H new ATOM 2357 N VAL A 737 0.290 -20.689 9.208 1.00 0.00 N ATOM 2358 CA VAL A 737 -0.949 -21.408 9.475 1.00 0.00 C ATOM 2359 C VAL A 737 -1.630 -20.881 10.733 1.00 0.00 C ATOM 2360 O VAL A 737 -1.111 -21.027 11.840 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.698 -22.919 9.635 1.00 0.00 C ATOM 2362 CG1 VAL A 737 0.288 -23.180 10.764 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -2.008 -23.653 9.880 1.00 0.00 C ATOM 0 H VAL A 737 1.137 -21.233 9.373 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.601 -21.245 8.617 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.263 -23.298 8.710 1.00 0.00 H new ATOM 0 HG11 VAL A 737 0.453 -24.253 10.862 1.00 0.00 H new ATOM 0 HG12 VAL A 737 1.234 -22.686 10.542 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -0.116 -22.788 11.698 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -1.812 -24.720 9.991 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.473 -23.273 10.790 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.678 -23.493 9.035 1.00 0.00 H new ATOM 2373 N SER A 738 -2.796 -20.268 10.556 1.00 0.00 N ATOM 2374 CA SER A 738 -3.547 -19.716 11.678 1.00 0.00 C ATOM 2375 C SER A 738 -3.582 -20.698 12.845 1.00 0.00 C ATOM 2376 O SER A 738 -3.996 -21.846 12.692 1.00 0.00 O ATOM 2377 CB SER A 738 -4.973 -19.371 11.243 1.00 0.00 C ATOM 2378 OG SER A 738 -5.791 -19.081 12.363 1.00 0.00 O ATOM 0 H SER A 738 -3.241 -20.141 9.647 1.00 0.00 H new ATOM 0 HA SER A 738 -3.045 -18.806 12.007 1.00 0.00 H new ATOM 0 HB2 SER A 738 -4.954 -18.513 10.571 1.00 0.00 H new ATOM 0 HB3 SER A 738 -5.398 -20.205 10.684 1.00 0.00 H new ATOM 0 HG SER A 738 -6.697 -18.862 12.059 1.00 0.00 H new ATOM 2384 N GLY A 739 -3.144 -20.236 14.012 1.00 0.00 N ATOM 2385 CA GLY A 739 -3.133 -21.086 15.189 1.00 0.00 C ATOM 2386 C GLY A 739 -4.428 -21.008 15.972 1.00 0.00 C ATOM 2387 O GLY A 739 -5.030 -19.943 16.113 1.00 0.00 O ATOM 0 H GLY A 739 -2.797 -19.289 14.164 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -2.957 -22.118 14.886 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -2.304 -20.797 15.835 1.00 0.00 H new ATOM 2391 N PRO A 740 -4.877 -22.157 16.498 1.00 0.00 N ATOM 2392 CA PRO A 740 -6.114 -22.241 17.279 1.00 0.00 C ATOM 2393 C PRO A 740 -5.990 -21.556 18.636 1.00 0.00 C ATOM 2394 O PRO A 740 -6.922 -21.578 19.440 1.00 0.00 O ATOM 2395 CB PRO A 740 -6.319 -23.747 17.458 1.00 0.00 C ATOM 2396 CG PRO A 740 -4.953 -24.332 17.347 1.00 0.00 C ATOM 2397 CD PRO A 740 -4.210 -23.464 16.370 1.00 0.00 C ATOM 0 HA PRO A 740 -6.945 -21.740 16.782 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -6.769 -23.973 18.425 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -6.985 -24.149 16.695 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -4.454 -24.345 18.316 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -4.997 -25.364 16.998 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -3.150 -23.400 16.615 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -4.279 -23.853 15.354 1.00 0.00 H new ATOM 2405 N SER A 741 -4.835 -20.947 18.883 1.00 0.00 N ATOM 2406 CA SER A 741 -4.588 -20.258 20.144 1.00 0.00 C ATOM 2407 C SER A 741 -5.194 -18.858 20.125 1.00 0.00 C ATOM 2408 O SER A 741 -4.581 -17.911 19.632 1.00 0.00 O ATOM 2409 CB SER A 741 -3.085 -20.172 20.418 1.00 0.00 C ATOM 2410 OG SER A 741 -2.407 -19.541 19.345 1.00 0.00 O ATOM 0 H SER A 741 -4.055 -20.917 18.226 1.00 0.00 H new ATOM 0 HA SER A 741 -5.062 -20.830 20.941 1.00 0.00 H new ATOM 0 HB2 SER A 741 -2.911 -19.616 21.339 1.00 0.00 H new ATOM 0 HB3 SER A 741 -2.682 -21.173 20.569 1.00 0.00 H new ATOM 0 HG SER A 741 -2.913 -18.753 19.056 1.00 0.00 H new ATOM 2416 N SER A 742 -6.402 -18.735 20.666 1.00 0.00 N ATOM 2417 CA SER A 742 -7.094 -17.452 20.709 1.00 0.00 C ATOM 2418 C SER A 742 -6.399 -16.492 21.670 1.00 0.00 C ATOM 2419 O SER A 742 -6.012 -15.388 21.291 1.00 0.00 O ATOM 2420 CB SER A 742 -8.551 -17.648 21.130 1.00 0.00 C ATOM 2421 OG SER A 742 -8.638 -18.386 22.337 1.00 0.00 O ATOM 0 H SER A 742 -6.922 -19.508 21.081 1.00 0.00 H new ATOM 0 HA SER A 742 -7.068 -17.019 19.709 1.00 0.00 H new ATOM 0 HB2 SER A 742 -9.030 -16.677 21.258 1.00 0.00 H new ATOM 0 HB3 SER A 742 -9.094 -18.169 20.341 1.00 0.00 H new ATOM 0 HG SER A 742 -9.579 -18.496 22.586 1.00 0.00 H new ATOM 2427 N GLY A 743 -6.245 -16.923 22.919 1.00 0.00 N ATOM 2428 CA GLY A 743 -5.598 -16.091 23.916 1.00 0.00 C ATOM 2429 C GLY A 743 -5.387 -16.817 25.229 1.00 0.00 C ATOM 2430 O GLY A 743 -5.371 -18.048 25.270 1.00 0.00 O ATOM 0 H GLY A 743 -6.557 -17.833 23.257 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -4.635 -15.753 23.533 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -6.203 -15.201 24.090 1.00 0.00 H new TER 2434 GLY A 743