USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=41 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 679 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 697 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Set 2.1: A 634 THR OG1 : rot 150:sc= 0 USER MOD Set 2.2: A 683 HIS : no HD1:sc= -3.18! C(o=-3.2!,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 -9:sc= 0.94 USER MOD Single : A 593 SER OG : rot 180:sc= 0 USER MOD Single : A 597 THR OG1 : rot 46:sc= 0.556 USER MOD Single : A 599 HIS : no HD1:sc= -5.98! C(o=-6!,f=-5.5!) USER MOD Single : A 605 ASN : amide:sc= -0.199 K(o=-0.2,f=-0.79) USER MOD Single : A 610 HIS : no HD1:sc= -3.77! C(o=-3.8!,f=-5.3!) USER MOD Single : A 612 ASN : amide:sc=-0.00534 X(o=-0.0053,f=0) 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 180:sc= 0 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 624 SER OG : rot -63:sc= 1.06 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 THR OG1 : rot 180:sc= 0 USER MOD Single : A 633 CYS SG : rot 180:sc= -2.81! USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 643 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -78:sc= -0.0237 USER MOD Single : A 652 HIS : no HD1:sc= -2.26 K(o=-2.3,f=-0.48) USER MOD Single : A 655 TYR OH : rot 13:sc= 0.0322 USER MOD Single : A 656 ASN : amide:sc= -0.771 K(o=-0.77,f=-2.6!) USER MOD Single : A 658 THR OG1 : rot 180:sc= 0 USER MOD Single : A 659 SER OG : rot 113:sc= 0.98 USER MOD Single : A 660 GLN : amide:sc= 0.18 X(o=0.18,f=0) USER MOD Single : A 661 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 HIS : no HD1:sc= -0.0777 K(o=-0.078,f=-1.6!) USER MOD Single : A 666 ASN : amide:sc= -0.955 K(o=-0.95,f=-4.9!) USER MOD Single : A 671 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc= -0.0964 X(o=-0.096,f=-0.17) USER MOD Single : A 675 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 676 ASN : amide:sc= -0.55 K(o=-0.55,f=-0.016) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 684 GLN : amide:sc= -3.49 X(o=-3.5,f=-3.5!) USER MOD Single : A 686 TYR OH : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 688 THR OG1 : rot 180:sc= -0.44 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 180:sc= 0.0158 USER MOD Single : A 696 CYS SG : rot -38:sc= 0.848 USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 706 LYS NZ :NH3+ -130:sc= -0.303 (180deg=-0.531) USER MOD Single : A 707 SER OG : rot -60:sc= 1.05 USER MOD Single : A 712 CYS SG : rot 180:sc= -0.1 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0.00215 USER MOD Single : A 719 THR OG1 : rot 180:sc= -0.0318 USER MOD Single : A 720 LYS NZ :NH3+ -134:sc= -0.0267 (180deg=-0.231) USER MOD Single : A 725 ASN : amide:sc= -0.0478 K(o=-0.048,f=-1.8!) USER MOD Single : A 728 THR OG1 : rot 180:sc=-0.00936 USER MOD Single : A 731 TYR OH : rot 100:sc= -3.27! USER MOD Single : A 738 SER OG : rot 180:sc= 0 USER MOD Single : A 741 SER OG : rot 180:sc= 0 USER MOD Single : A 742 SER OG : rot 48:sc= 0.341 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 588 11.422 -24.028 17.947 1.00 0.00 N ATOM 2 CA GLY A 588 11.470 -24.073 16.497 1.00 0.00 C ATOM 3 C GLY A 588 11.263 -22.709 15.868 1.00 0.00 C ATOM 4 O GLY A 588 10.359 -21.970 16.256 1.00 0.00 O ATOM 0 HA2 GLY A 588 12.433 -24.473 16.181 1.00 0.00 H new ATOM 0 HA3 GLY A 588 10.705 -24.758 16.132 1.00 0.00 H new ATOM 8 N SER A 589 12.105 -22.374 14.896 1.00 0.00 N ATOM 9 CA SER A 589 12.014 -21.088 14.215 1.00 0.00 C ATOM 10 C SER A 589 12.118 -19.937 15.212 1.00 0.00 C ATOM 11 O SER A 589 11.319 -19.002 15.183 1.00 0.00 O ATOM 12 CB SER A 589 10.699 -20.989 13.440 1.00 0.00 C ATOM 13 OG SER A 589 10.836 -20.150 12.307 1.00 0.00 O ATOM 0 H SER A 589 12.858 -22.975 14.562 1.00 0.00 H new ATOM 0 HA SER A 589 12.846 -21.016 13.515 1.00 0.00 H new ATOM 0 HB2 SER A 589 10.384 -21.983 13.124 1.00 0.00 H new ATOM 0 HB3 SER A 589 9.917 -20.599 14.092 1.00 0.00 H new ATOM 0 HG SER A 589 9.982 -20.105 11.828 1.00 0.00 H new ATOM 19 N SER A 590 13.110 -20.014 16.093 1.00 0.00 N ATOM 20 CA SER A 590 13.318 -18.982 17.102 1.00 0.00 C ATOM 21 C SER A 590 14.637 -18.252 16.869 1.00 0.00 C ATOM 22 O SER A 590 15.713 -18.835 16.992 1.00 0.00 O ATOM 23 CB SER A 590 13.304 -19.598 18.503 1.00 0.00 C ATOM 24 OG SER A 590 11.993 -19.616 19.039 1.00 0.00 O ATOM 0 H SER A 590 13.782 -20.780 16.129 1.00 0.00 H new ATOM 0 HA SER A 590 12.504 -18.261 17.021 1.00 0.00 H new ATOM 0 HB2 SER A 590 13.697 -20.614 18.461 1.00 0.00 H new ATOM 0 HB3 SER A 590 13.961 -19.029 19.160 1.00 0.00 H new ATOM 0 HG SER A 590 12.011 -20.016 19.934 1.00 0.00 H new ATOM 30 N GLY A 591 14.544 -16.969 16.530 1.00 0.00 N ATOM 31 CA GLY A 591 15.736 -16.179 16.284 1.00 0.00 C ATOM 32 C GLY A 591 16.730 -16.893 15.390 1.00 0.00 C ATOM 33 O GLY A 591 17.636 -17.570 15.875 1.00 0.00 O ATOM 0 H GLY A 591 13.665 -16.463 16.422 1.00 0.00 H new ATOM 0 HA2 GLY A 591 15.452 -15.233 15.824 1.00 0.00 H new ATOM 0 HA3 GLY A 591 16.213 -15.941 17.235 1.00 0.00 H new ATOM 37 N SER A 592 16.561 -16.742 14.081 1.00 0.00 N ATOM 38 CA SER A 592 17.448 -17.382 13.116 1.00 0.00 C ATOM 39 C SER A 592 17.308 -16.740 11.740 1.00 0.00 C ATOM 40 O SER A 592 16.208 -16.384 11.317 1.00 0.00 O ATOM 41 CB SER A 592 17.144 -18.879 13.027 1.00 0.00 C ATOM 42 OG SER A 592 17.426 -19.531 14.253 1.00 0.00 O ATOM 0 H SER A 592 15.818 -16.182 13.664 1.00 0.00 H new ATOM 0 HA SER A 592 18.474 -17.247 13.457 1.00 0.00 H new ATOM 0 HB2 SER A 592 16.096 -19.025 12.767 1.00 0.00 H new ATOM 0 HB3 SER A 592 17.736 -19.327 12.229 1.00 0.00 H new ATOM 0 HG SER A 592 17.895 -18.913 14.852 1.00 0.00 H new ATOM 48 N SER A 593 18.432 -16.596 11.044 1.00 0.00 N ATOM 49 CA SER A 593 18.437 -15.993 9.716 1.00 0.00 C ATOM 50 C SER A 593 18.152 -17.040 8.644 1.00 0.00 C ATOM 51 O SER A 593 17.156 -16.955 7.926 1.00 0.00 O ATOM 52 CB SER A 593 19.784 -15.321 9.443 1.00 0.00 C ATOM 53 OG SER A 593 19.699 -14.442 8.335 1.00 0.00 O ATOM 0 H SER A 593 19.350 -16.889 11.378 1.00 0.00 H new ATOM 0 HA SER A 593 17.650 -15.240 9.683 1.00 0.00 H new ATOM 0 HB2 SER A 593 20.104 -14.768 10.326 1.00 0.00 H new ATOM 0 HB3 SER A 593 20.541 -16.081 9.251 1.00 0.00 H new ATOM 0 HG SER A 593 20.572 -14.024 8.182 1.00 0.00 H new ATOM 59 N GLY A 594 19.035 -18.029 8.540 1.00 0.00 N ATOM 60 CA GLY A 594 18.862 -19.079 7.553 1.00 0.00 C ATOM 61 C GLY A 594 17.732 -20.025 7.906 1.00 0.00 C ATOM 62 O GLY A 594 17.889 -20.899 8.759 1.00 0.00 O ATOM 0 H GLY A 594 19.867 -18.122 9.122 1.00 0.00 H new ATOM 0 HA2 GLY A 594 18.665 -18.630 6.580 1.00 0.00 H new ATOM 0 HA3 GLY A 594 19.790 -19.644 7.461 1.00 0.00 H new ATOM 66 N ASP A 595 16.590 -19.852 7.250 1.00 0.00 N ATOM 67 CA ASP A 595 15.429 -20.697 7.500 1.00 0.00 C ATOM 68 C ASP A 595 14.660 -20.960 6.208 1.00 0.00 C ATOM 69 O ASP A 595 14.202 -20.029 5.548 1.00 0.00 O ATOM 70 CB ASP A 595 14.507 -20.044 8.532 1.00 0.00 C ATOM 71 CG ASP A 595 15.257 -19.579 9.764 1.00 0.00 C ATOM 72 OD1 ASP A 595 15.508 -20.415 10.657 1.00 0.00 O ATOM 73 OD2 ASP A 595 15.592 -18.378 9.837 1.00 0.00 O ATOM 0 H ASP A 595 16.444 -19.134 6.541 1.00 0.00 H new ATOM 0 HA ASP A 595 15.783 -21.650 7.893 1.00 0.00 H new ATOM 0 HB2 ASP A 595 14.000 -19.194 8.076 1.00 0.00 H new ATOM 0 HB3 ASP A 595 13.735 -20.755 8.827 1.00 0.00 H new ATOM 78 N GLU A 596 14.526 -22.235 5.855 1.00 0.00 N ATOM 79 CA GLU A 596 13.815 -22.619 4.641 1.00 0.00 C ATOM 80 C GLU A 596 12.575 -23.443 4.975 1.00 0.00 C ATOM 81 O GLU A 596 12.675 -24.560 5.484 1.00 0.00 O ATOM 82 CB GLU A 596 14.736 -23.416 3.715 1.00 0.00 C ATOM 83 CG GLU A 596 15.990 -22.662 3.307 1.00 0.00 C ATOM 84 CD GLU A 596 17.057 -23.572 2.730 1.00 0.00 C ATOM 85 OE1 GLU A 596 16.767 -24.269 1.735 1.00 0.00 O ATOM 86 OE2 GLU A 596 18.181 -23.588 3.274 1.00 0.00 O ATOM 0 H GLU A 596 14.900 -23.018 6.391 1.00 0.00 H new ATOM 0 HA GLU A 596 13.499 -21.709 4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 596 15.025 -24.342 4.213 1.00 0.00 H new ATOM 0 HB3 GLU A 596 14.182 -23.695 2.819 1.00 0.00 H new ATOM 0 HG2 GLU A 596 15.729 -21.902 2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 596 16.394 -22.140 4.174 1.00 0.00 H new ATOM 93 N THR A 597 11.404 -22.883 4.684 1.00 0.00 N ATOM 94 CA THR A 597 10.144 -23.564 4.955 1.00 0.00 C ATOM 95 C THR A 597 9.971 -24.780 4.053 1.00 0.00 C ATOM 96 O THR A 597 9.777 -24.646 2.844 1.00 0.00 O ATOM 97 CB THR A 597 8.943 -22.619 4.759 1.00 0.00 C ATOM 98 OG1 THR A 597 8.977 -22.048 3.446 1.00 0.00 O ATOM 99 CG2 THR A 597 8.951 -21.510 5.800 1.00 0.00 C ATOM 0 H THR A 597 11.303 -21.960 4.261 1.00 0.00 H new ATOM 0 HA THR A 597 10.177 -23.889 5.995 1.00 0.00 H new ATOM 0 HB THR A 597 8.029 -23.201 4.878 1.00 0.00 H new ATOM 0 HG1 THR A 597 9.166 -22.750 2.789 1.00 0.00 H new ATOM 0 HG21 THR A 597 8.094 -20.856 5.641 1.00 0.00 H new ATOM 0 HG22 THR A 597 8.894 -21.947 6.797 1.00 0.00 H new ATOM 0 HG23 THR A 597 9.871 -20.932 5.709 1.00 0.00 H new ATOM 107 N ILE A 598 10.043 -25.966 4.647 1.00 0.00 N ATOM 108 CA ILE A 598 9.892 -27.207 3.896 1.00 0.00 C ATOM 109 C ILE A 598 8.499 -27.797 4.083 1.00 0.00 C ATOM 110 O ILE A 598 7.948 -27.779 5.185 1.00 0.00 O ATOM 111 CB ILE A 598 10.942 -28.252 4.319 1.00 0.00 C ATOM 112 CG1 ILE A 598 12.313 -27.593 4.482 1.00 0.00 C ATOM 113 CG2 ILE A 598 11.007 -29.379 3.300 1.00 0.00 C ATOM 114 CD1 ILE A 598 13.021 -27.339 3.169 1.00 0.00 C ATOM 0 H ILE A 598 10.205 -26.094 5.646 1.00 0.00 H new ATOM 0 HA ILE A 598 10.040 -26.960 2.845 1.00 0.00 H new ATOM 0 HB ILE A 598 10.647 -28.674 5.280 1.00 0.00 H new ATOM 0 HG12 ILE A 598 12.192 -26.647 5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 598 12.941 -28.228 5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 598 11.753 -30.109 3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 598 10.033 -29.863 3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 598 11.282 -28.974 2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 598 13.986 -26.870 3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 598 13.174 -28.285 2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 598 12.414 -26.679 2.550 1.00 0.00 H new ATOM 126 N HIS A 599 7.934 -28.322 3.000 1.00 0.00 N ATOM 127 CA HIS A 599 6.605 -28.921 3.045 1.00 0.00 C ATOM 128 C HIS A 599 5.662 -28.086 3.907 1.00 0.00 C ATOM 129 O HIS A 599 5.050 -28.595 4.847 1.00 0.00 O ATOM 130 CB HIS A 599 6.684 -30.348 3.590 1.00 0.00 C ATOM 131 CG HIS A 599 6.947 -30.413 5.063 1.00 0.00 C ATOM 132 ND1 HIS A 599 5.958 -30.652 5.994 1.00 0.00 N ATOM 133 CD2 HIS A 599 8.095 -30.271 5.764 1.00 0.00 C ATOM 134 CE1 HIS A 599 6.487 -30.652 7.204 1.00 0.00 C ATOM 135 NE2 HIS A 599 7.783 -30.424 7.093 1.00 0.00 N ATOM 0 H HIS A 599 8.376 -28.345 2.081 1.00 0.00 H new ATOM 0 HA HIS A 599 6.211 -28.949 2.029 1.00 0.00 H new ATOM 0 HB2 HIS A 599 5.748 -30.863 3.373 1.00 0.00 H new ATOM 0 HB3 HIS A 599 7.473 -30.886 3.064 1.00 0.00 H new ATOM 0 HD2 HIS A 599 9.075 -30.074 5.355 1.00 0.00 H new ATOM 0 HE1 HIS A 599 5.951 -30.811 8.128 1.00 0.00 H new ATOM 0 HE2 HIS A 599 8.444 -30.370 7.868 1.00 0.00 H new ATOM 143 N LEU A 600 5.550 -26.804 3.581 1.00 0.00 N ATOM 144 CA LEU A 600 4.682 -25.898 4.326 1.00 0.00 C ATOM 145 C LEU A 600 3.407 -26.608 4.769 1.00 0.00 C ATOM 146 O LEU A 600 2.725 -27.239 3.963 1.00 0.00 O ATOM 147 CB LEU A 600 4.330 -24.679 3.470 1.00 0.00 C ATOM 148 CG LEU A 600 5.320 -23.515 3.521 1.00 0.00 C ATOM 149 CD1 LEU A 600 4.950 -22.455 2.495 1.00 0.00 C ATOM 150 CD2 LEU A 600 5.365 -22.914 4.918 1.00 0.00 C ATOM 0 H LEU A 600 6.049 -26.368 2.806 1.00 0.00 H new ATOM 0 HA LEU A 600 5.219 -25.567 5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 600 4.234 -25.003 2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 600 3.352 -24.312 3.781 1.00 0.00 H new ATOM 0 HG LEU A 600 6.312 -23.896 3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 600 5.665 -21.634 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 600 4.970 -22.892 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 600 3.949 -22.078 2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 600 6.075 -22.087 4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 600 4.375 -22.548 5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 600 5.678 -23.676 5.632 1.00 0.00 H new ATOM 162 N GLU A 601 3.091 -26.497 6.056 1.00 0.00 N ATOM 163 CA GLU A 601 1.897 -27.127 6.606 1.00 0.00 C ATOM 164 C GLU A 601 0.687 -26.873 5.711 1.00 0.00 C ATOM 165 O GLU A 601 0.741 -26.055 4.793 1.00 0.00 O ATOM 166 CB GLU A 601 1.621 -26.604 8.017 1.00 0.00 C ATOM 167 CG GLU A 601 2.363 -27.363 9.104 1.00 0.00 C ATOM 168 CD GLU A 601 1.757 -27.156 10.478 1.00 0.00 C ATOM 169 OE1 GLU A 601 1.893 -26.041 11.024 1.00 0.00 O ATOM 170 OE2 GLU A 601 1.147 -28.108 11.008 1.00 0.00 O ATOM 0 H GLU A 601 3.645 -25.977 6.736 1.00 0.00 H new ATOM 0 HA GLU A 601 2.073 -28.202 6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 601 1.900 -25.551 8.066 1.00 0.00 H new ATOM 0 HB3 GLU A 601 0.550 -26.660 8.213 1.00 0.00 H new ATOM 0 HG2 GLU A 601 2.360 -28.427 8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 601 3.405 -27.043 9.119 1.00 0.00 H new ATOM 177 N ARG A 602 -0.404 -27.581 5.986 1.00 0.00 N ATOM 178 CA ARG A 602 -1.627 -27.434 5.206 1.00 0.00 C ATOM 179 C ARG A 602 -2.823 -27.167 6.115 1.00 0.00 C ATOM 180 O ARG A 602 -2.747 -27.353 7.329 1.00 0.00 O ATOM 181 CB ARG A 602 -1.878 -28.691 4.371 1.00 0.00 C ATOM 182 CG ARG A 602 -2.312 -29.893 5.194 1.00 0.00 C ATOM 183 CD ARG A 602 -1.116 -30.701 5.673 1.00 0.00 C ATOM 184 NE ARG A 602 -1.519 -31.859 6.466 1.00 0.00 N ATOM 185 CZ ARG A 602 -1.933 -31.780 7.725 1.00 0.00 C ATOM 186 NH1 ARG A 602 -1.997 -30.603 8.332 1.00 0.00 N ATOM 187 NH2 ARG A 602 -2.284 -32.879 8.380 1.00 0.00 N ATOM 0 H ARG A 602 -0.466 -28.262 6.743 1.00 0.00 H new ATOM 0 HA ARG A 602 -1.503 -26.581 4.539 1.00 0.00 H new ATOM 0 HB2 ARG A 602 -2.644 -28.475 3.627 1.00 0.00 H new ATOM 0 HB3 ARG A 602 -0.968 -28.943 3.827 1.00 0.00 H new ATOM 0 HG2 ARG A 602 -2.893 -29.557 6.053 1.00 0.00 H new ATOM 0 HG3 ARG A 602 -2.966 -30.528 4.596 1.00 0.00 H new ATOM 0 HD2 ARG A 602 -0.536 -31.035 4.812 1.00 0.00 H new ATOM 0 HD3 ARG A 602 -0.463 -30.063 6.269 1.00 0.00 H new ATOM 0 HE ARG A 602 -1.480 -32.780 6.028 1.00 0.00 H new ATOM 0 HH11 ARG A 602 -1.728 -29.756 7.832 1.00 0.00 H new ATOM 0 HH12 ARG A 602 -2.315 -30.545 9.299 1.00 0.00 H new ATOM 0 HH21 ARG A 602 -2.236 -33.786 7.916 1.00 0.00 H new ATOM 0 HH22 ARG A 602 -2.602 -32.817 9.347 1.00 0.00 H new ATOM 201 N GLY A 603 -3.927 -26.729 5.518 1.00 0.00 N ATOM 202 CA GLY A 603 -5.123 -26.442 6.289 1.00 0.00 C ATOM 203 C GLY A 603 -5.632 -25.032 6.066 1.00 0.00 C ATOM 204 O GLY A 603 -6.523 -24.810 5.247 1.00 0.00 O ATOM 0 H GLY A 603 -4.015 -26.568 4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -5.904 -27.154 6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -4.912 -26.585 7.349 1.00 0.00 H new ATOM 208 N GLU A 604 -5.066 -24.077 6.798 1.00 0.00 N ATOM 209 CA GLU A 604 -5.471 -22.682 6.677 1.00 0.00 C ATOM 210 C GLU A 604 -4.309 -21.748 7.003 1.00 0.00 C ATOM 211 O GLU A 604 -3.561 -21.979 7.952 1.00 0.00 O ATOM 212 CB GLU A 604 -6.651 -22.388 7.605 1.00 0.00 C ATOM 213 CG GLU A 604 -6.371 -22.704 9.065 1.00 0.00 C ATOM 214 CD GLU A 604 -6.365 -24.193 9.349 1.00 0.00 C ATOM 215 OE1 GLU A 604 -7.459 -24.765 9.539 1.00 0.00 O ATOM 216 OE2 GLU A 604 -5.267 -24.787 9.380 1.00 0.00 O ATOM 0 H GLU A 604 -4.326 -24.244 7.480 1.00 0.00 H new ATOM 0 HA GLU A 604 -5.777 -22.507 5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -6.920 -21.335 7.515 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -7.514 -22.967 7.276 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -5.407 -22.281 9.346 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -7.124 -22.222 9.688 1.00 0.00 H new ATOM 223 N ASN A 605 -4.165 -20.692 6.208 1.00 0.00 N ATOM 224 CA ASN A 605 -3.094 -19.724 6.411 1.00 0.00 C ATOM 225 C ASN A 605 -3.661 -18.342 6.721 1.00 0.00 C ATOM 226 O ASN A 605 -4.738 -17.979 6.245 1.00 0.00 O ATOM 227 CB ASN A 605 -2.200 -19.653 5.171 1.00 0.00 C ATOM 228 CG ASN A 605 -1.710 -21.020 4.734 1.00 0.00 C ATOM 229 OD1 ASN A 605 -2.130 -21.542 3.701 1.00 0.00 O ATOM 230 ND2 ASN A 605 -0.816 -21.607 5.521 1.00 0.00 N ATOM 0 H ASN A 605 -4.776 -20.486 5.418 1.00 0.00 H new ATOM 0 HA ASN A 605 -2.498 -20.053 7.263 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -2.753 -19.190 4.354 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.343 -19.012 5.380 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -0.449 -22.527 5.279 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -0.496 -21.137 6.368 1.00 0.00 H new ATOM 237 N LEU A 606 -2.930 -17.574 7.522 1.00 0.00 N ATOM 238 CA LEU A 606 -3.360 -16.231 7.896 1.00 0.00 C ATOM 239 C LEU A 606 -2.364 -15.185 7.407 1.00 0.00 C ATOM 240 O LEU A 606 -1.169 -15.267 7.694 1.00 0.00 O ATOM 241 CB LEU A 606 -3.519 -16.130 9.414 1.00 0.00 C ATOM 242 CG LEU A 606 -3.842 -14.740 9.964 1.00 0.00 C ATOM 243 CD1 LEU A 606 -5.283 -14.365 9.654 1.00 0.00 C ATOM 244 CD2 LEU A 606 -3.585 -14.686 11.463 1.00 0.00 C ATOM 0 H LEU A 606 -2.037 -17.858 7.925 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.323 -16.039 7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -4.310 -16.814 9.723 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -2.597 -16.478 9.880 1.00 0.00 H new ATOM 0 HG LEU A 606 -3.187 -14.017 9.478 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -5.495 -13.373 10.053 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -5.434 -14.362 8.575 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -5.955 -15.091 10.112 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -3.820 -13.690 11.837 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -4.214 -15.420 11.967 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -2.537 -14.909 11.661 1.00 0.00 H new ATOM 256 N PHE A 607 -2.863 -14.200 6.668 1.00 0.00 N ATOM 257 CA PHE A 607 -2.017 -13.136 6.139 1.00 0.00 C ATOM 258 C PHE A 607 -2.513 -11.768 6.600 1.00 0.00 C ATOM 259 O PHE A 607 -3.643 -11.377 6.312 1.00 0.00 O ATOM 260 CB PHE A 607 -1.987 -13.192 4.610 1.00 0.00 C ATOM 261 CG PHE A 607 -0.755 -12.574 4.013 1.00 0.00 C ATOM 262 CD1 PHE A 607 -0.328 -11.319 4.415 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.025 -13.250 3.048 1.00 0.00 C ATOM 264 CE1 PHE A 607 0.806 -10.749 3.867 1.00 0.00 C ATOM 265 CE2 PHE A 607 1.110 -12.684 2.497 1.00 0.00 C ATOM 266 CZ PHE A 607 1.525 -11.432 2.906 1.00 0.00 C ATOM 0 H PHE A 607 -3.849 -14.116 6.422 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.007 -13.285 6.521 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.054 -14.232 4.291 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -2.867 -12.681 4.218 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -0.887 -10.780 5.165 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -0.346 -14.229 2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 607 1.129 -9.770 4.190 1.00 0.00 H new ATOM 0 HE2 PHE A 607 1.672 -13.221 1.747 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.410 -10.988 2.475 1.00 0.00 H new ATOM 276 N GLU A 608 -1.657 -11.047 7.318 1.00 0.00 N ATOM 277 CA GLU A 608 -2.008 -9.724 7.820 1.00 0.00 C ATOM 278 C GLU A 608 -0.927 -8.705 7.472 1.00 0.00 C ATOM 279 O GLU A 608 0.253 -8.917 7.753 1.00 0.00 O ATOM 280 CB GLU A 608 -2.215 -9.767 9.336 1.00 0.00 C ATOM 281 CG GLU A 608 -0.920 -9.878 10.123 1.00 0.00 C ATOM 282 CD GLU A 608 -1.152 -10.212 11.584 1.00 0.00 C ATOM 283 OE1 GLU A 608 -1.347 -11.406 11.895 1.00 0.00 O ATOM 284 OE2 GLU A 608 -1.140 -9.280 12.416 1.00 0.00 O ATOM 0 H GLU A 608 -0.717 -11.357 7.565 1.00 0.00 H new ATOM 0 HA GLU A 608 -2.939 -9.418 7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -2.744 -8.866 9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -2.855 -10.614 9.583 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -0.291 -10.647 9.674 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -0.374 -8.937 10.051 1.00 0.00 H new ATOM 291 N ILE A 609 -1.338 -7.601 6.859 1.00 0.00 N ATOM 292 CA ILE A 609 -0.405 -6.549 6.473 1.00 0.00 C ATOM 293 C ILE A 609 -0.710 -5.247 7.206 1.00 0.00 C ATOM 294 O ILE A 609 -1.816 -4.714 7.112 1.00 0.00 O ATOM 295 CB ILE A 609 -0.444 -6.292 4.955 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.079 -7.566 4.190 1.00 0.00 C ATOM 297 CG2 ILE A 609 0.501 -5.158 4.586 1.00 0.00 C ATOM 298 CD1 ILE A 609 -0.515 -7.548 2.742 1.00 0.00 C ATOM 0 H ILE A 609 -2.311 -7.411 6.619 1.00 0.00 H new ATOM 0 HA ILE A 609 0.591 -6.894 6.750 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.457 -6.001 4.677 1.00 0.00 H new ATOM 0 HG12 ILE A 609 1.001 -7.710 4.234 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -0.535 -8.422 4.688 1.00 0.00 H new ATOM 0 HG21 ILE A 609 0.463 -4.988 3.510 1.00 0.00 H new ATOM 0 HG22 ILE A 609 0.200 -4.250 5.108 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.518 -5.423 4.875 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.223 -8.482 2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -1.598 -7.436 2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -0.039 -6.713 2.229 1.00 0.00 H new ATOM 310 N HIS A 610 0.278 -4.739 7.935 1.00 0.00 N ATOM 311 CA HIS A 610 0.117 -3.497 8.682 1.00 0.00 C ATOM 312 C HIS A 610 1.029 -2.407 8.128 1.00 0.00 C ATOM 313 O HIS A 610 2.124 -2.689 7.641 1.00 0.00 O ATOM 314 CB HIS A 610 0.418 -3.726 10.164 1.00 0.00 C ATOM 315 CG HIS A 610 0.957 -2.514 10.859 1.00 0.00 C ATOM 316 ND1 HIS A 610 0.315 -1.294 10.852 1.00 0.00 N ATOM 317 CD2 HIS A 610 2.084 -2.340 11.588 1.00 0.00 C ATOM 318 CE1 HIS A 610 1.024 -0.421 11.545 1.00 0.00 C ATOM 319 NE2 HIS A 610 2.103 -1.031 12.003 1.00 0.00 N ATOM 0 H HIS A 610 1.199 -5.168 8.024 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.917 -3.169 8.575 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.494 -4.047 10.666 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.137 -4.539 10.259 1.00 0.00 H new ATOM 0 HD2 HIS A 610 2.830 -3.091 11.803 1.00 0.00 H new ATOM 0 HE1 HIS A 610 0.766 0.615 11.709 1.00 0.00 H new ATOM 0 HE2 HIS A 610 2.831 -0.600 12.572 1.00 0.00 H new ATOM 327 N ILE A 611 0.569 -1.162 8.205 1.00 0.00 N ATOM 328 CA ILE A 611 1.344 -0.031 7.711 1.00 0.00 C ATOM 329 C ILE A 611 1.759 0.891 8.852 1.00 0.00 C ATOM 330 O ILE A 611 0.943 1.644 9.383 1.00 0.00 O ATOM 331 CB ILE A 611 0.551 0.783 6.670 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.011 -0.138 5.575 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.428 1.872 6.070 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.073 -0.617 4.609 1.00 0.00 C ATOM 0 H ILE A 611 -0.336 -0.912 8.604 1.00 0.00 H new ATOM 0 HA ILE A 611 2.235 -0.442 7.237 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.294 1.258 7.168 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.462 -1.003 6.040 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.764 0.389 5.018 1.00 0.00 H new ATOM 0 HG21 ILE A 611 0.854 2.438 5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.768 2.541 6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.291 1.417 5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 611 0.618 -1.265 3.860 1.00 0.00 H new ATOM 0 HD12 ILE A 611 1.530 0.241 4.116 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.837 -1.172 5.154 1.00 0.00 H new ATOM 346 N ASN A 612 3.033 0.828 9.223 1.00 0.00 N ATOM 347 CA ASN A 612 3.558 1.659 10.301 1.00 0.00 C ATOM 348 C ASN A 612 3.387 3.140 9.979 1.00 0.00 C ATOM 349 O ASN A 612 2.611 3.843 10.627 1.00 0.00 O ATOM 350 CB ASN A 612 5.036 1.345 10.542 1.00 0.00 C ATOM 351 CG ASN A 612 5.232 0.116 11.409 1.00 0.00 C ATOM 352 OD1 ASN A 612 5.563 0.222 12.590 1.00 0.00 O ATOM 353 ND2 ASN A 612 5.028 -1.059 10.824 1.00 0.00 N ATOM 0 H ASN A 612 3.722 0.210 8.793 1.00 0.00 H new ATOM 0 HA ASN A 612 2.994 1.435 11.206 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.533 1.194 9.584 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.514 2.202 11.017 1.00 0.00 H new ATOM 0 HD21 ASN A 612 5.145 -1.921 11.357 1.00 0.00 H new ATOM 0 HD22 ASN A 612 4.755 -1.099 9.842 1.00 0.00 H new ATOM 360 N LYS A 613 4.116 3.609 8.972 1.00 0.00 N ATOM 361 CA LYS A 613 4.045 5.006 8.561 1.00 0.00 C ATOM 362 C LYS A 613 4.709 5.208 7.202 1.00 0.00 C ATOM 363 O LYS A 613 5.357 4.303 6.676 1.00 0.00 O ATOM 364 CB LYS A 613 4.715 5.901 9.606 1.00 0.00 C ATOM 365 CG LYS A 613 6.190 5.599 9.810 1.00 0.00 C ATOM 366 CD LYS A 613 6.683 6.112 11.152 1.00 0.00 C ATOM 367 CE LYS A 613 8.099 5.639 11.443 1.00 0.00 C ATOM 368 NZ LYS A 613 8.487 5.887 12.859 1.00 0.00 N ATOM 0 H LYS A 613 4.763 3.041 8.425 1.00 0.00 H new ATOM 0 HA LYS A 613 2.994 5.281 8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.604 6.943 9.305 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.195 5.787 10.557 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.354 4.523 9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.770 6.057 9.009 1.00 0.00 H new ATOM 0 HD2 LYS A 613 6.653 7.202 11.159 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.014 5.770 11.942 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.178 4.574 11.226 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.796 6.151 10.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.458 5.551 13.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.437 6.906 13.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 7.837 5.377 13.491 1.00 0.00 H new ATOM 382 N VAL A 614 4.544 6.401 6.640 1.00 0.00 N ATOM 383 CA VAL A 614 5.130 6.722 5.344 1.00 0.00 C ATOM 384 C VAL A 614 6.096 7.896 5.453 1.00 0.00 C ATOM 385 O VAL A 614 5.746 8.956 5.973 1.00 0.00 O ATOM 386 CB VAL A 614 4.044 7.060 4.305 1.00 0.00 C ATOM 387 CG1 VAL A 614 3.234 8.267 4.753 1.00 0.00 C ATOM 388 CG2 VAL A 614 4.669 7.303 2.940 1.00 0.00 C ATOM 0 H VAL A 614 4.010 7.161 7.061 1.00 0.00 H new ATOM 0 HA VAL A 614 5.674 5.837 5.015 1.00 0.00 H new ATOM 0 HB VAL A 614 3.368 6.209 4.222 1.00 0.00 H new ATOM 0 HG11 VAL A 614 2.472 8.491 4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 614 2.755 8.050 5.707 1.00 0.00 H new ATOM 0 HG13 VAL A 614 3.894 9.127 4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 614 3.887 7.540 2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 614 5.369 8.136 3.003 1.00 0.00 H new ATOM 0 HG23 VAL A 614 5.200 6.407 2.618 1.00 0.00 H new ATOM 398 N THR A 615 7.314 7.701 4.958 1.00 0.00 N ATOM 399 CA THR A 615 8.332 8.743 5.000 1.00 0.00 C ATOM 400 C THR A 615 8.535 9.370 3.625 1.00 0.00 C ATOM 401 O THR A 615 8.464 8.686 2.604 1.00 0.00 O ATOM 402 CB THR A 615 9.679 8.193 5.505 1.00 0.00 C ATOM 403 OG1 THR A 615 9.524 7.645 6.819 1.00 0.00 O ATOM 404 CG2 THR A 615 10.736 9.287 5.528 1.00 0.00 C ATOM 0 H THR A 615 7.620 6.830 4.523 1.00 0.00 H new ATOM 0 HA THR A 615 7.976 9.504 5.694 1.00 0.00 H new ATOM 0 HB THR A 615 10.005 7.409 4.821 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.385 7.296 7.132 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.679 8.875 5.888 1.00 0.00 H new ATOM 0 HG22 THR A 615 10.873 9.681 4.521 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.414 10.090 6.191 1.00 0.00 H new ATOM 412 N PHE A 616 8.789 10.674 3.606 1.00 0.00 N ATOM 413 CA PHE A 616 9.002 11.393 2.355 1.00 0.00 C ATOM 414 C PHE A 616 10.413 11.970 2.294 1.00 0.00 C ATOM 415 O PHE A 616 11.111 12.043 3.305 1.00 0.00 O ATOM 416 CB PHE A 616 7.972 12.515 2.205 1.00 0.00 C ATOM 417 CG PHE A 616 6.576 12.018 1.962 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.157 11.690 0.683 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.683 11.881 3.012 1.00 0.00 C ATOM 420 CE1 PHE A 616 4.872 11.232 0.455 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.397 11.423 2.790 1.00 0.00 C ATOM 422 CZ PHE A 616 3.991 11.100 1.510 1.00 0.00 C ATOM 0 H PHE A 616 8.852 11.255 4.442 1.00 0.00 H new ATOM 0 HA PHE A 616 8.881 10.687 1.533 1.00 0.00 H new ATOM 0 HB2 PHE A 616 7.979 13.127 3.107 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.268 13.161 1.379 1.00 0.00 H new ATOM 0 HD1 PHE A 616 6.842 11.793 -0.146 1.00 0.00 H new ATOM 0 HD2 PHE A 616 5.994 12.135 4.015 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.558 10.978 -0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.711 11.318 3.617 1.00 0.00 H new ATOM 0 HZ PHE A 616 2.986 10.745 1.335 1.00 0.00 H new ATOM 432 N SER A 617 10.827 12.380 1.099 1.00 0.00 N ATOM 433 CA SER A 617 12.156 12.948 0.903 1.00 0.00 C ATOM 434 C SER A 617 12.090 14.470 0.821 1.00 0.00 C ATOM 435 O SER A 617 11.017 15.047 0.646 1.00 0.00 O ATOM 436 CB SER A 617 12.792 12.384 -0.369 1.00 0.00 C ATOM 437 OG SER A 617 14.203 12.331 -0.253 1.00 0.00 O ATOM 0 H SER A 617 10.261 12.329 0.252 1.00 0.00 H new ATOM 0 HA SER A 617 12.771 12.675 1.760 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.402 11.385 -0.562 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.517 13.004 -1.222 1.00 0.00 H new ATOM 0 HG SER A 617 14.586 11.965 -1.078 1.00 0.00 H new ATOM 443 N SER A 618 13.246 15.113 0.948 1.00 0.00 N ATOM 444 CA SER A 618 13.321 16.569 0.891 1.00 0.00 C ATOM 445 C SER A 618 12.477 17.112 -0.258 1.00 0.00 C ATOM 446 O SER A 618 11.513 17.845 -0.040 1.00 0.00 O ATOM 447 CB SER A 618 14.773 17.020 0.730 1.00 0.00 C ATOM 448 OG SER A 618 15.515 16.784 1.914 1.00 0.00 O ATOM 0 H SER A 618 14.143 14.650 1.091 1.00 0.00 H new ATOM 0 HA SER A 618 12.927 16.965 1.827 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.232 16.487 -0.103 1.00 0.00 H new ATOM 0 HB3 SER A 618 14.802 18.082 0.484 1.00 0.00 H new ATOM 0 HG SER A 618 16.440 17.079 1.784 1.00 0.00 H new ATOM 454 N GLU A 619 12.848 16.746 -1.481 1.00 0.00 N ATOM 455 CA GLU A 619 12.126 17.198 -2.664 1.00 0.00 C ATOM 456 C GLU A 619 10.623 17.234 -2.404 1.00 0.00 C ATOM 457 O GLU A 619 9.966 18.251 -2.631 1.00 0.00 O ATOM 458 CB GLU A 619 12.426 16.282 -3.853 1.00 0.00 C ATOM 459 CG GLU A 619 12.468 14.807 -3.489 1.00 0.00 C ATOM 460 CD GLU A 619 11.125 14.125 -3.663 1.00 0.00 C ATOM 461 OE1 GLU A 619 10.307 14.622 -4.465 1.00 0.00 O ATOM 462 OE2 GLU A 619 10.892 13.095 -2.997 1.00 0.00 O ATOM 0 H GLU A 619 13.643 16.139 -1.678 1.00 0.00 H new ATOM 0 HA GLU A 619 12.461 18.208 -2.898 1.00 0.00 H new ATOM 0 HB2 GLU A 619 11.668 16.437 -4.621 1.00 0.00 H new ATOM 0 HB3 GLU A 619 13.384 16.568 -4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 619 13.210 14.304 -4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 619 12.794 14.701 -2.454 1.00 0.00 H new ATOM 469 N VAL A 620 10.084 16.117 -1.926 1.00 0.00 N ATOM 470 CA VAL A 620 8.658 16.020 -1.634 1.00 0.00 C ATOM 471 C VAL A 620 8.235 17.066 -0.608 1.00 0.00 C ATOM 472 O VAL A 620 7.276 17.809 -0.822 1.00 0.00 O ATOM 473 CB VAL A 620 8.287 14.621 -1.107 1.00 0.00 C ATOM 474 CG1 VAL A 620 6.994 14.677 -0.308 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.171 13.633 -2.257 1.00 0.00 C ATOM 0 H VAL A 620 10.613 15.267 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 620 8.130 16.199 -2.571 1.00 0.00 H new ATOM 0 HB VAL A 620 9.081 14.279 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 620 6.748 13.680 0.056 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.118 15.352 0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 620 6.188 15.040 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.908 12.650 -1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 620 7.397 13.968 -2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 620 9.124 13.572 -2.782 1.00 0.00 H new ATOM 485 N LEU A 621 8.957 17.120 0.506 1.00 0.00 N ATOM 486 CA LEU A 621 8.657 18.076 1.566 1.00 0.00 C ATOM 487 C LEU A 621 8.614 19.499 1.019 1.00 0.00 C ATOM 488 O LEU A 621 7.556 20.127 0.982 1.00 0.00 O ATOM 489 CB LEU A 621 9.702 17.977 2.679 1.00 0.00 C ATOM 490 CG LEU A 621 9.912 16.587 3.280 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.203 16.542 4.083 1.00 0.00 C ATOM 492 CD2 LEU A 621 8.727 16.197 4.151 1.00 0.00 C ATOM 0 H LEU A 621 9.754 16.513 0.698 1.00 0.00 H new ATOM 0 HA LEU A 621 7.676 17.833 1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 621 10.656 18.329 2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 621 9.416 18.658 3.480 1.00 0.00 H new ATOM 0 HG LEU A 621 9.990 15.868 2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.336 15.545 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.045 16.776 3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 621 11.155 17.273 4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 621 8.894 15.205 4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 621 8.617 16.919 4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 621 7.819 16.188 3.547 1.00 0.00 H new ATOM 504 N GLN A 622 9.769 20.000 0.594 1.00 0.00 N ATOM 505 CA GLN A 622 9.862 21.349 0.048 1.00 0.00 C ATOM 506 C GLN A 622 8.842 21.556 -1.067 1.00 0.00 C ATOM 507 O GLN A 622 8.209 22.607 -1.155 1.00 0.00 O ATOM 508 CB GLN A 622 11.273 21.612 -0.480 1.00 0.00 C ATOM 509 CG GLN A 622 12.353 21.486 0.582 1.00 0.00 C ATOM 510 CD GLN A 622 13.752 21.610 0.010 1.00 0.00 C ATOM 511 OE1 GLN A 622 13.945 22.157 -1.076 1.00 0.00 O ATOM 512 NE2 GLN A 622 14.738 21.102 0.740 1.00 0.00 N ATOM 0 H GLN A 622 10.653 19.492 0.617 1.00 0.00 H new ATOM 0 HA GLN A 622 9.645 22.054 0.850 1.00 0.00 H new ATOM 0 HB2 GLN A 622 11.486 20.912 -1.288 1.00 0.00 H new ATOM 0 HB3 GLN A 622 11.311 22.614 -0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 622 12.205 22.256 1.339 1.00 0.00 H new ATOM 0 HG3 GLN A 622 12.254 20.523 1.083 1.00 0.00 H new ATOM 0 HE21 GLN A 622 14.533 20.657 1.635 1.00 0.00 H new ATOM 0 HE22 GLN A 622 15.700 21.157 0.406 1.00 0.00 H new ATOM 521 N ALA A 623 8.690 20.546 -1.918 1.00 0.00 N ATOM 522 CA ALA A 623 7.746 20.616 -3.026 1.00 0.00 C ATOM 523 C ALA A 623 6.366 21.053 -2.546 1.00 0.00 C ATOM 524 O ALA A 623 5.566 21.577 -3.320 1.00 0.00 O ATOM 525 CB ALA A 623 7.660 19.272 -3.733 1.00 0.00 C ATOM 0 H ALA A 623 9.209 19.670 -1.861 1.00 0.00 H new ATOM 0 HA ALA A 623 8.109 21.363 -3.732 1.00 0.00 H new ATOM 0 HB1 ALA A 623 6.951 19.340 -4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 623 8.642 19.001 -4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 623 7.325 18.511 -3.028 1.00 0.00 H new ATOM 531 N SER A 624 6.094 20.832 -1.263 1.00 0.00 N ATOM 532 CA SER A 624 4.809 21.199 -0.681 1.00 0.00 C ATOM 533 C SER A 624 4.874 22.587 -0.051 1.00 0.00 C ATOM 534 O SER A 624 3.933 23.372 -0.154 1.00 0.00 O ATOM 535 CB SER A 624 4.389 20.169 0.370 1.00 0.00 C ATOM 536 OG SER A 624 5.079 20.375 1.591 1.00 0.00 O ATOM 0 H SER A 624 6.746 20.401 -0.608 1.00 0.00 H new ATOM 0 HA SER A 624 4.068 21.216 -1.480 1.00 0.00 H new ATOM 0 HB2 SER A 624 3.314 20.236 0.540 1.00 0.00 H new ATOM 0 HB3 SER A 624 4.591 19.164 -0.000 1.00 0.00 H new ATOM 0 HG SER A 624 6.040 20.247 1.449 1.00 0.00 H new ATOM 542 N GLY A 625 5.994 22.882 0.602 1.00 0.00 N ATOM 543 CA GLY A 625 6.162 24.175 1.240 1.00 0.00 C ATOM 544 C GLY A 625 6.181 24.077 2.752 1.00 0.00 C ATOM 545 O GLY A 625 6.616 23.070 3.311 1.00 0.00 O ATOM 0 H GLY A 625 6.788 22.249 0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 625 7.092 24.628 0.897 1.00 0.00 H new ATOM 0 HA3 GLY A 625 5.352 24.837 0.932 1.00 0.00 H new ATOM 549 N ASP A 626 5.711 25.127 3.417 1.00 0.00 N ATOM 550 CA ASP A 626 5.676 25.156 4.875 1.00 0.00 C ATOM 551 C ASP A 626 4.339 24.638 5.397 1.00 0.00 C ATOM 552 O ASP A 626 3.739 25.231 6.294 1.00 0.00 O ATOM 553 CB ASP A 626 5.921 26.577 5.384 1.00 0.00 C ATOM 554 CG ASP A 626 7.211 27.168 4.850 1.00 0.00 C ATOM 555 OD1 ASP A 626 8.274 26.540 5.036 1.00 0.00 O ATOM 556 OD2 ASP A 626 7.158 28.260 4.246 1.00 0.00 O ATOM 0 H ASP A 626 5.349 25.969 2.970 1.00 0.00 H new ATOM 0 HA ASP A 626 6.467 24.504 5.246 1.00 0.00 H new ATOM 0 HB2 ASP A 626 5.085 27.213 5.093 1.00 0.00 H new ATOM 0 HB3 ASP A 626 5.952 26.569 6.474 1.00 0.00 H new ATOM 561 N LYS A 627 3.877 23.530 4.829 1.00 0.00 N ATOM 562 CA LYS A 627 2.611 22.931 5.236 1.00 0.00 C ATOM 563 C LYS A 627 2.701 21.409 5.227 1.00 0.00 C ATOM 564 O LYS A 627 3.763 20.843 4.966 1.00 0.00 O ATOM 565 CB LYS A 627 1.484 23.392 4.309 1.00 0.00 C ATOM 566 CG LYS A 627 1.557 22.789 2.916 1.00 0.00 C ATOM 567 CD LYS A 627 0.286 23.053 2.127 1.00 0.00 C ATOM 568 CE LYS A 627 0.155 24.522 1.757 1.00 0.00 C ATOM 569 NZ LYS A 627 1.019 24.882 0.599 1.00 0.00 N ATOM 0 H LYS A 627 4.361 23.028 4.085 1.00 0.00 H new ATOM 0 HA LYS A 627 2.393 23.258 6.253 1.00 0.00 H new ATOM 0 HB2 LYS A 627 0.526 23.132 4.759 1.00 0.00 H new ATOM 0 HB3 LYS A 627 1.513 24.479 4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 627 2.411 23.206 2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 627 1.723 21.714 2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 627 0.286 22.447 1.221 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -0.579 22.746 2.715 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.885 24.745 1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 627 0.423 25.138 2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 0.901 25.891 0.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 2.014 24.694 0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 0.747 24.313 -0.228 1.00 0.00 H new ATOM 583 N GLU A 628 1.581 20.752 5.511 1.00 0.00 N ATOM 584 CA GLU A 628 1.535 19.295 5.534 1.00 0.00 C ATOM 585 C GLU A 628 0.386 18.773 4.676 1.00 0.00 C ATOM 586 O GLU A 628 -0.783 18.825 5.061 1.00 0.00 O ATOM 587 CB GLU A 628 1.384 18.790 6.971 1.00 0.00 C ATOM 588 CG GLU A 628 0.047 19.143 7.602 1.00 0.00 C ATOM 589 CD GLU A 628 0.140 19.315 9.106 1.00 0.00 C ATOM 590 OE1 GLU A 628 0.933 20.167 9.558 1.00 0.00 O ATOM 591 OE2 GLU A 628 -0.581 18.597 9.830 1.00 0.00 O ATOM 0 H GLU A 628 0.694 21.206 5.728 1.00 0.00 H new ATOM 0 HA GLU A 628 2.472 18.921 5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 628 1.507 17.707 6.982 1.00 0.00 H new ATOM 0 HB3 GLU A 628 2.186 19.208 7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -0.329 20.064 7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -0.677 18.360 7.373 1.00 0.00 H new ATOM 598 N PRO A 629 0.724 18.258 3.485 1.00 0.00 N ATOM 599 CA PRO A 629 -0.264 17.716 2.548 1.00 0.00 C ATOM 600 C PRO A 629 -0.883 16.414 3.045 1.00 0.00 C ATOM 601 O PRO A 629 -0.204 15.584 3.649 1.00 0.00 O ATOM 602 CB PRO A 629 0.551 17.469 1.276 1.00 0.00 C ATOM 603 CG PRO A 629 1.950 17.280 1.754 1.00 0.00 C ATOM 604 CD PRO A 629 2.097 18.163 2.962 1.00 0.00 C ATOM 0 HA PRO A 629 -1.105 18.394 2.407 1.00 0.00 H new ATOM 0 HB2 PRO A 629 0.193 16.589 0.741 1.00 0.00 H new ATOM 0 HB3 PRO A 629 0.478 18.312 0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.138 16.237 2.008 1.00 0.00 H new ATOM 0 HG3 PRO A 629 2.667 17.554 0.980 1.00 0.00 H new ATOM 0 HD2 PRO A 629 2.777 17.730 3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 629 2.495 19.143 2.697 1.00 0.00 H new ATOM 612 N VAL A 630 -2.175 16.242 2.787 1.00 0.00 N ATOM 613 CA VAL A 630 -2.885 15.040 3.208 1.00 0.00 C ATOM 614 C VAL A 630 -2.925 14.006 2.088 1.00 0.00 C ATOM 615 O VAL A 630 -3.286 14.316 0.953 1.00 0.00 O ATOM 616 CB VAL A 630 -4.327 15.363 3.644 1.00 0.00 C ATOM 617 CG1 VAL A 630 -4.983 14.140 4.266 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.339 16.536 4.613 1.00 0.00 C ATOM 0 H VAL A 630 -2.752 16.920 2.288 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.339 14.631 4.058 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.902 15.644 2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -6.001 14.387 4.568 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.007 13.330 3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.412 13.825 5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.365 16.751 4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.750 16.285 5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.911 17.413 4.128 1.00 0.00 H new ATOM 628 N THR A 631 -2.552 12.772 2.417 1.00 0.00 N ATOM 629 CA THR A 631 -2.544 11.691 1.439 1.00 0.00 C ATOM 630 C THR A 631 -2.811 10.346 2.106 1.00 0.00 C ATOM 631 O THR A 631 -2.676 10.207 3.321 1.00 0.00 O ATOM 632 CB THR A 631 -1.200 11.621 0.689 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.287 10.775 1.397 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.596 13.009 0.532 1.00 0.00 C ATOM 0 H THR A 631 -2.252 12.497 3.352 1.00 0.00 H new ATOM 0 HA THR A 631 -3.339 11.905 0.725 1.00 0.00 H new ATOM 0 HB THR A 631 -1.383 11.207 -0.303 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.564 10.735 0.913 1.00 0.00 H new ATOM 0 HG21 THR A 631 0.352 12.935 -0.000 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.281 13.642 -0.033 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.426 13.445 1.516 1.00 0.00 H new ATOM 642 N PHE A 632 -3.191 9.358 1.302 1.00 0.00 N ATOM 643 CA PHE A 632 -3.478 8.023 1.814 1.00 0.00 C ATOM 644 C PHE A 632 -3.084 6.955 0.799 1.00 0.00 C ATOM 645 O PHE A 632 -2.976 7.230 -0.397 1.00 0.00 O ATOM 646 CB PHE A 632 -4.963 7.894 2.158 1.00 0.00 C ATOM 647 CG PHE A 632 -5.875 8.336 1.050 1.00 0.00 C ATOM 648 CD1 PHE A 632 -5.941 9.670 0.680 1.00 0.00 C ATOM 649 CD2 PHE A 632 -6.667 7.419 0.379 1.00 0.00 C ATOM 650 CE1 PHE A 632 -6.779 10.080 -0.340 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.507 7.823 -0.642 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.564 9.156 -1.001 1.00 0.00 C ATOM 0 H PHE A 632 -3.307 9.457 0.293 1.00 0.00 H new ATOM 0 HA PHE A 632 -2.889 7.873 2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.182 6.855 2.405 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.174 8.485 3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -5.331 10.398 1.194 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.628 6.376 0.657 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -6.820 11.122 -0.620 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.118 7.097 -1.158 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.221 9.475 -1.797 1.00 0.00 H new ATOM 662 N CYS A 633 -2.871 5.736 1.283 1.00 0.00 N ATOM 663 CA CYS A 633 -2.488 4.626 0.419 1.00 0.00 C ATOM 664 C CYS A 633 -3.720 3.884 -0.091 1.00 0.00 C ATOM 665 O CYS A 633 -4.780 3.915 0.534 1.00 0.00 O ATOM 666 CB CYS A 633 -1.571 3.660 1.170 1.00 0.00 C ATOM 667 SG CYS A 633 0.189 4.050 1.025 1.00 0.00 S ATOM 0 H CYS A 633 -2.957 5.492 2.270 1.00 0.00 H new ATOM 0 HA CYS A 633 -1.951 5.033 -0.437 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -1.847 3.660 2.225 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.740 2.650 0.796 1.00 0.00 H new ATOM 0 HG CYS A 633 0.883 3.179 1.695 1.00 0.00 H new ATOM 673 N THR A 634 -3.572 3.216 -1.231 1.00 0.00 N ATOM 674 CA THR A 634 -4.673 2.469 -1.827 1.00 0.00 C ATOM 675 C THR A 634 -4.160 1.263 -2.605 1.00 0.00 C ATOM 676 O THR A 634 -3.335 1.400 -3.509 1.00 0.00 O ATOM 677 CB THR A 634 -5.509 3.355 -2.768 1.00 0.00 C ATOM 678 OG1 THR A 634 -4.681 4.363 -3.357 1.00 0.00 O ATOM 679 CG2 THR A 634 -6.657 4.011 -2.016 1.00 0.00 C ATOM 0 H THR A 634 -2.701 3.177 -1.760 1.00 0.00 H new ATOM 0 HA THR A 634 -5.304 2.128 -1.007 1.00 0.00 H new ATOM 0 HB THR A 634 -5.924 2.722 -3.553 1.00 0.00 H new ATOM 0 HG1 THR A 634 -5.027 4.593 -4.244 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.233 4.632 -2.702 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.303 3.241 -1.594 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.259 4.631 -1.213 1.00 0.00 H new ATOM 687 N TYR A 635 -4.653 0.082 -2.250 1.00 0.00 N ATOM 688 CA TYR A 635 -4.243 -1.150 -2.914 1.00 0.00 C ATOM 689 C TYR A 635 -5.146 -2.312 -2.513 1.00 0.00 C ATOM 690 O TYR A 635 -5.751 -2.301 -1.442 1.00 0.00 O ATOM 691 CB TYR A 635 -2.789 -1.478 -2.574 1.00 0.00 C ATOM 692 CG TYR A 635 -2.578 -1.868 -1.128 1.00 0.00 C ATOM 693 CD1 TYR A 635 -2.338 -0.905 -0.156 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.619 -3.200 -0.735 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.144 -1.257 1.166 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.428 -3.561 0.585 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.191 -2.586 1.531 1.00 0.00 C ATOM 698 OH TYR A 635 -1.999 -2.942 2.847 1.00 0.00 O ATOM 0 H TYR A 635 -5.338 -0.049 -1.505 1.00 0.00 H new ATOM 0 HA TYR A 635 -4.332 -0.999 -3.990 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -2.450 -2.292 -3.214 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.167 -0.612 -2.803 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -2.302 0.137 -0.438 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.803 -3.966 -1.474 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -1.957 -0.496 1.909 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.464 -4.601 0.874 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.065 -3.916 2.935 1.00 0.00 H new ATOM 708 N ALA A 636 -5.230 -3.315 -3.381 1.00 0.00 N ATOM 709 CA ALA A 636 -6.056 -4.487 -3.118 1.00 0.00 C ATOM 710 C ALA A 636 -5.202 -5.673 -2.682 1.00 0.00 C ATOM 711 O ALA A 636 -4.018 -5.751 -3.008 1.00 0.00 O ATOM 712 CB ALA A 636 -6.871 -4.846 -4.351 1.00 0.00 C ATOM 0 H ALA A 636 -4.736 -3.339 -4.273 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.738 -4.245 -2.303 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -7.483 -5.723 -4.140 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -7.516 -4.009 -4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -6.199 -5.064 -5.181 1.00 0.00 H new ATOM 718 N PHE A 637 -5.811 -6.594 -1.942 1.00 0.00 N ATOM 719 CA PHE A 637 -5.106 -7.775 -1.460 1.00 0.00 C ATOM 720 C PHE A 637 -5.528 -9.017 -2.240 1.00 0.00 C ATOM 721 O PHE A 637 -6.610 -9.058 -2.825 1.00 0.00 O ATOM 722 CB PHE A 637 -5.374 -7.982 0.033 1.00 0.00 C ATOM 723 CG PHE A 637 -4.485 -9.015 0.664 1.00 0.00 C ATOM 724 CD1 PHE A 637 -3.123 -9.026 0.408 1.00 0.00 C ATOM 725 CD2 PHE A 637 -5.011 -9.974 1.514 1.00 0.00 C ATOM 726 CE1 PHE A 637 -2.302 -9.975 0.987 1.00 0.00 C ATOM 727 CE2 PHE A 637 -4.194 -10.925 2.097 1.00 0.00 C ATOM 728 CZ PHE A 637 -2.839 -10.926 1.832 1.00 0.00 C ATOM 0 H PHE A 637 -6.791 -6.545 -1.663 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.038 -7.617 -1.612 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -5.241 -7.033 0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -6.414 -8.277 0.170 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -2.698 -8.284 -0.252 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -6.070 -9.979 1.724 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -1.242 -9.973 0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -4.616 -11.667 2.759 1.00 0.00 H new ATOM 0 HZ PHE A 637 -2.200 -11.670 2.285 1.00 0.00 H new ATOM 738 N TYR A 638 -4.665 -10.026 -2.245 1.00 0.00 N ATOM 739 CA TYR A 638 -4.945 -11.268 -2.956 1.00 0.00 C ATOM 740 C TYR A 638 -6.444 -11.553 -2.985 1.00 0.00 C ATOM 741 O TYR A 638 -7.021 -12.000 -1.994 1.00 0.00 O ATOM 742 CB TYR A 638 -4.206 -12.435 -2.299 1.00 0.00 C ATOM 743 CG TYR A 638 -4.566 -13.784 -2.879 1.00 0.00 C ATOM 744 CD1 TYR A 638 -4.180 -14.134 -4.167 1.00 0.00 C ATOM 745 CD2 TYR A 638 -5.294 -14.708 -2.140 1.00 0.00 C ATOM 746 CE1 TYR A 638 -4.507 -15.365 -4.702 1.00 0.00 C ATOM 747 CE2 TYR A 638 -5.625 -15.942 -2.666 1.00 0.00 C ATOM 748 CZ TYR A 638 -5.229 -16.266 -3.947 1.00 0.00 C ATOM 749 OH TYR A 638 -5.558 -17.493 -4.475 1.00 0.00 O ATOM 0 H TYR A 638 -3.765 -10.009 -1.765 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.594 -11.156 -3.982 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -3.132 -12.279 -2.403 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -4.425 -12.438 -1.231 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.614 -13.431 -4.761 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -5.607 -14.457 -1.137 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -4.199 -15.620 -5.705 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -6.191 -16.649 -2.077 1.00 0.00 H new ATOM 0 HH TYR A 638 -6.066 -18.008 -3.814 1.00 0.00 H new ATOM 759 N ASP A 639 -7.067 -11.291 -4.128 1.00 0.00 N ATOM 760 CA ASP A 639 -8.498 -11.520 -4.289 1.00 0.00 C ATOM 761 C ASP A 639 -9.290 -10.787 -3.210 1.00 0.00 C ATOM 762 O ASP A 639 -10.081 -11.394 -2.486 1.00 0.00 O ATOM 763 CB ASP A 639 -8.806 -13.017 -4.237 1.00 0.00 C ATOM 764 CG ASP A 639 -10.284 -13.310 -4.406 1.00 0.00 C ATOM 765 OD1 ASP A 639 -10.843 -12.947 -5.462 1.00 0.00 O ATOM 766 OD2 ASP A 639 -10.881 -13.903 -3.483 1.00 0.00 O ATOM 0 H ASP A 639 -6.604 -10.920 -4.957 1.00 0.00 H new ATOM 0 HA ASP A 639 -8.796 -11.130 -5.262 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -8.245 -13.528 -5.020 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -8.465 -13.422 -3.284 1.00 0.00 H new ATOM 771 N PHE A 640 -9.072 -9.481 -3.107 1.00 0.00 N ATOM 772 CA PHE A 640 -9.763 -8.666 -2.115 1.00 0.00 C ATOM 773 C PHE A 640 -10.094 -7.287 -2.679 1.00 0.00 C ATOM 774 O PHE A 640 -9.364 -6.756 -3.515 1.00 0.00 O ATOM 775 CB PHE A 640 -8.907 -8.522 -0.855 1.00 0.00 C ATOM 776 CG PHE A 640 -8.856 -9.769 -0.020 1.00 0.00 C ATOM 777 CD1 PHE A 640 -9.940 -10.142 0.759 1.00 0.00 C ATOM 778 CD2 PHE A 640 -7.725 -10.569 -0.013 1.00 0.00 C ATOM 779 CE1 PHE A 640 -9.895 -11.288 1.530 1.00 0.00 C ATOM 780 CE2 PHE A 640 -7.674 -11.717 0.756 1.00 0.00 C ATOM 781 CZ PHE A 640 -8.762 -12.077 1.527 1.00 0.00 C ATOM 0 H PHE A 640 -8.422 -8.964 -3.699 1.00 0.00 H new ATOM 0 HA PHE A 640 -10.696 -9.167 -1.856 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -7.893 -8.246 -1.144 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -9.300 -7.705 -0.250 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -10.830 -9.530 0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -6.873 -10.293 -0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -10.746 -11.566 2.135 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -6.785 -12.331 0.754 1.00 0.00 H new ATOM 0 HZ PHE A 640 -8.726 -12.974 2.127 1.00 0.00 H new ATOM 791 N GLU A 641 -11.201 -6.714 -2.215 1.00 0.00 N ATOM 792 CA GLU A 641 -11.629 -5.398 -2.674 1.00 0.00 C ATOM 793 C GLU A 641 -10.618 -4.327 -2.276 1.00 0.00 C ATOM 794 O GLU A 641 -9.967 -4.428 -1.235 1.00 0.00 O ATOM 795 CB GLU A 641 -13.005 -5.056 -2.098 1.00 0.00 C ATOM 796 CG GLU A 641 -12.987 -4.778 -0.604 1.00 0.00 C ATOM 797 CD GLU A 641 -14.371 -4.820 0.013 1.00 0.00 C ATOM 798 OE1 GLU A 641 -15.209 -3.968 -0.352 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.617 -5.702 0.862 1.00 0.00 O ATOM 0 H GLU A 641 -11.817 -7.140 -1.522 1.00 0.00 H new ATOM 0 HA GLU A 641 -11.694 -5.424 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -13.400 -4.183 -2.617 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -13.688 -5.881 -2.297 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.350 -5.511 -0.109 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.543 -3.799 -0.426 1.00 0.00 H new ATOM 806 N LEU A 642 -10.491 -3.302 -3.111 1.00 0.00 N ATOM 807 CA LEU A 642 -9.559 -2.212 -2.848 1.00 0.00 C ATOM 808 C LEU A 642 -9.747 -1.663 -1.438 1.00 0.00 C ATOM 809 O LEU A 642 -10.766 -1.044 -1.134 1.00 0.00 O ATOM 810 CB LEU A 642 -9.750 -1.092 -3.873 1.00 0.00 C ATOM 811 CG LEU A 642 -8.577 -0.126 -4.039 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.205 0.497 -2.702 1.00 0.00 C ATOM 813 CD2 LEU A 642 -7.379 -0.841 -4.647 1.00 0.00 C ATOM 0 H LEU A 642 -11.022 -3.203 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 642 -8.546 -2.605 -2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -9.961 -1.545 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -10.632 -0.516 -3.592 1.00 0.00 H new ATOM 0 HG LEU A 642 -8.882 0.672 -4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -7.368 1.182 -2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -9.060 1.044 -2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -7.920 -0.288 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -6.553 -0.138 -4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -7.074 -1.659 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -7.650 -1.239 -5.625 1.00 0.00 H new ATOM 825 N GLN A 643 -8.756 -1.893 -0.582 1.00 0.00 N ATOM 826 CA GLN A 643 -8.813 -1.419 0.796 1.00 0.00 C ATOM 827 C GLN A 643 -8.326 0.022 0.897 1.00 0.00 C ATOM 828 O GLN A 643 -7.173 0.323 0.587 1.00 0.00 O ATOM 829 CB GLN A 643 -7.970 -2.319 1.702 1.00 0.00 C ATOM 830 CG GLN A 643 -8.472 -2.382 3.135 1.00 0.00 C ATOM 831 CD GLN A 643 -9.521 -3.457 3.340 1.00 0.00 C ATOM 832 OE1 GLN A 643 -9.195 -4.625 3.554 1.00 0.00 O ATOM 833 NE2 GLN A 643 -10.789 -3.068 3.275 1.00 0.00 N ATOM 0 H GLN A 643 -7.905 -2.404 -0.818 1.00 0.00 H new ATOM 0 HA GLN A 643 -9.852 -1.456 1.123 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -7.955 -3.327 1.287 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -6.941 -1.959 1.702 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -7.631 -2.569 3.803 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -8.890 -1.414 3.412 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -11.014 -2.089 3.095 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -11.538 -3.748 3.405 1.00 0.00 H new ATOM 842 N THR A 644 -9.213 0.912 1.333 1.00 0.00 N ATOM 843 CA THR A 644 -8.875 2.323 1.473 1.00 0.00 C ATOM 844 C THR A 644 -8.425 2.642 2.895 1.00 0.00 C ATOM 845 O THR A 644 -9.191 2.493 3.848 1.00 0.00 O ATOM 846 CB THR A 644 -10.068 3.226 1.110 1.00 0.00 C ATOM 847 OG1 THR A 644 -10.213 3.296 -0.313 1.00 0.00 O ATOM 848 CG2 THR A 644 -9.880 4.625 1.676 1.00 0.00 C ATOM 0 H THR A 644 -10.171 0.680 1.595 1.00 0.00 H new ATOM 0 HA THR A 644 -8.056 2.521 0.782 1.00 0.00 H new ATOM 0 HB THR A 644 -10.969 2.794 1.546 1.00 0.00 H new ATOM 0 HG1 THR A 644 -10.975 3.871 -0.536 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.735 5.245 1.406 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.799 4.570 2.762 1.00 0.00 H new ATOM 0 HG23 THR A 644 -8.970 5.064 1.266 1.00 0.00 H new ATOM 856 N THR A 645 -7.178 3.082 3.032 1.00 0.00 N ATOM 857 CA THR A 645 -6.627 3.421 4.337 1.00 0.00 C ATOM 858 C THR A 645 -7.236 4.712 4.873 1.00 0.00 C ATOM 859 O THR A 645 -7.782 5.525 4.127 1.00 0.00 O ATOM 860 CB THR A 645 -5.096 3.577 4.277 1.00 0.00 C ATOM 861 OG1 THR A 645 -4.701 4.045 2.983 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.406 2.254 4.575 1.00 0.00 C ATOM 0 H THR A 645 -6.531 3.212 2.254 1.00 0.00 H new ATOM 0 HA THR A 645 -6.876 2.599 5.008 1.00 0.00 H new ATOM 0 HB THR A 645 -4.797 4.304 5.032 1.00 0.00 H new ATOM 0 HG1 THR A 645 -4.721 3.301 2.346 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.325 2.388 4.527 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.685 1.914 5.572 1.00 0.00 H new ATOM 0 HG23 THR A 645 -4.712 1.510 3.839 1.00 0.00 H new ATOM 870 N PRO A 646 -7.142 4.907 6.197 1.00 0.00 N ATOM 871 CA PRO A 646 -7.678 6.099 6.861 1.00 0.00 C ATOM 872 C PRO A 646 -6.887 7.358 6.520 1.00 0.00 C ATOM 873 O PRO A 646 -5.668 7.401 6.685 1.00 0.00 O ATOM 874 CB PRO A 646 -7.540 5.768 8.349 1.00 0.00 C ATOM 875 CG PRO A 646 -6.425 4.782 8.416 1.00 0.00 C ATOM 876 CD PRO A 646 -6.505 3.980 7.146 1.00 0.00 C ATOM 0 HA PRO A 646 -8.701 6.313 6.551 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.315 6.660 8.934 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.463 5.349 8.749 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.462 5.286 8.499 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.524 4.139 9.291 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.518 3.670 6.804 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.095 3.073 7.280 1.00 0.00 H new ATOM 884 N VAL A 647 -7.589 8.381 6.044 1.00 0.00 N ATOM 885 CA VAL A 647 -6.953 9.642 5.681 1.00 0.00 C ATOM 886 C VAL A 647 -6.542 10.426 6.922 1.00 0.00 C ATOM 887 O VAL A 647 -7.320 10.571 7.864 1.00 0.00 O ATOM 888 CB VAL A 647 -7.886 10.514 4.821 1.00 0.00 C ATOM 889 CG1 VAL A 647 -7.161 11.764 4.346 1.00 0.00 C ATOM 890 CG2 VAL A 647 -8.422 9.718 3.641 1.00 0.00 C ATOM 0 H VAL A 647 -8.599 8.361 5.901 1.00 0.00 H new ATOM 0 HA VAL A 647 -6.064 9.394 5.101 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.732 10.824 5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -7.836 12.368 3.740 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.831 12.343 5.208 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -6.295 11.478 3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -9.080 10.350 3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -7.590 9.376 3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -8.981 8.857 4.007 1.00 0.00 H new ATOM 900 N VAL A 648 -5.313 10.933 6.914 1.00 0.00 N ATOM 901 CA VAL A 648 -4.797 11.705 8.038 1.00 0.00 C ATOM 902 C VAL A 648 -4.032 12.933 7.557 1.00 0.00 C ATOM 903 O VAL A 648 -3.533 12.964 6.432 1.00 0.00 O ATOM 904 CB VAL A 648 -3.872 10.853 8.928 1.00 0.00 C ATOM 905 CG1 VAL A 648 -3.401 11.656 10.131 1.00 0.00 C ATOM 906 CG2 VAL A 648 -4.581 9.582 9.369 1.00 0.00 C ATOM 0 H VAL A 648 -4.656 10.823 6.141 1.00 0.00 H new ATOM 0 HA VAL A 648 -5.659 12.024 8.624 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.996 10.569 8.345 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -2.749 11.038 10.748 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -2.853 12.534 9.790 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -4.263 11.972 10.718 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.913 8.992 9.997 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -5.476 9.842 9.935 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.863 9.000 8.492 1.00 0.00 H new ATOM 916 N ARG A 649 -3.943 13.943 8.416 1.00 0.00 N ATOM 917 CA ARG A 649 -3.239 15.174 8.078 1.00 0.00 C ATOM 918 C ARG A 649 -1.812 15.150 8.619 1.00 0.00 C ATOM 919 O ARG A 649 -1.594 14.965 9.816 1.00 0.00 O ATOM 920 CB ARG A 649 -3.987 16.385 8.638 1.00 0.00 C ATOM 921 CG ARG A 649 -5.485 16.346 8.384 1.00 0.00 C ATOM 922 CD ARG A 649 -6.148 17.663 8.755 1.00 0.00 C ATOM 923 NE ARG A 649 -7.370 17.896 7.991 1.00 0.00 N ATOM 924 CZ ARG A 649 -8.355 18.687 8.402 1.00 0.00 C ATOM 925 NH1 ARG A 649 -8.261 19.318 9.564 1.00 0.00 N ATOM 926 NH2 ARG A 649 -9.436 18.848 7.650 1.00 0.00 N ATOM 0 H ARG A 649 -4.350 13.933 9.351 1.00 0.00 H new ATOM 0 HA ARG A 649 -3.197 15.252 6.992 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.811 16.446 9.712 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -3.575 17.292 8.196 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -5.671 16.127 7.332 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -5.932 15.537 8.962 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -6.381 17.664 9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -5.450 18.482 8.580 1.00 0.00 H new ATOM 0 HE ARG A 649 -7.473 17.425 7.092 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -7.431 19.197 10.145 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -9.019 19.925 9.878 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -9.511 18.364 6.755 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -10.192 19.456 7.967 1.00 0.00 H new ATOM 940 N GLY A 650 -0.843 15.337 7.727 1.00 0.00 N ATOM 941 CA GLY A 650 0.550 15.332 8.134 1.00 0.00 C ATOM 942 C GLY A 650 1.465 14.773 7.062 1.00 0.00 C ATOM 943 O GLY A 650 1.044 14.563 5.924 1.00 0.00 O ATOM 0 H GLY A 650 -0.998 15.492 6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 650 0.858 16.349 8.376 1.00 0.00 H new ATOM 0 HA3 GLY A 650 0.658 14.741 9.044 1.00 0.00 H new ATOM 947 N LEU A 651 2.719 14.531 7.425 1.00 0.00 N ATOM 948 CA LEU A 651 3.697 13.993 6.486 1.00 0.00 C ATOM 949 C LEU A 651 4.155 12.602 6.912 1.00 0.00 C ATOM 950 O LEU A 651 4.215 11.680 6.098 1.00 0.00 O ATOM 951 CB LEU A 651 4.903 14.930 6.382 1.00 0.00 C ATOM 952 CG LEU A 651 4.715 16.171 5.509 1.00 0.00 C ATOM 953 CD1 LEU A 651 5.569 17.319 6.023 1.00 0.00 C ATOM 954 CD2 LEU A 651 5.055 15.858 4.059 1.00 0.00 C ATOM 0 H LEU A 651 3.083 14.699 8.363 1.00 0.00 H new ATOM 0 HA LEU A 651 3.220 13.914 5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.173 15.255 7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 651 5.747 14.361 5.993 1.00 0.00 H new ATOM 0 HG LEU A 651 3.669 16.473 5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 651 5.422 18.194 5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 651 5.279 17.559 7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 651 6.619 17.028 6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 651 4.916 16.752 3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 651 6.093 15.531 3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.400 15.066 3.695 1.00 0.00 H new ATOM 966 N HIS A 652 4.475 12.457 8.194 1.00 0.00 N ATOM 967 CA HIS A 652 4.924 11.177 8.731 1.00 0.00 C ATOM 968 C HIS A 652 3.964 10.670 9.802 1.00 0.00 C ATOM 969 O HIS A 652 4.347 10.418 10.944 1.00 0.00 O ATOM 970 CB HIS A 652 6.332 11.310 9.312 1.00 0.00 C ATOM 971 CG HIS A 652 7.281 12.050 8.421 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.472 12.583 8.867 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.211 12.342 7.101 1.00 0.00 C ATOM 974 CE1 HIS A 652 9.092 13.173 7.861 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.348 13.040 6.777 1.00 0.00 N ATOM 0 H HIS A 652 4.432 13.210 8.880 1.00 0.00 H new ATOM 0 HA HIS A 652 4.943 10.455 7.915 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.273 11.823 10.272 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.731 10.315 9.507 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.410 12.075 6.428 1.00 0.00 H new ATOM 0 HE1 HIS A 652 10.045 13.678 7.915 1.00 0.00 H new ATOM 0 HE2 HIS A 652 8.581 13.398 5.851 1.00 0.00 H new ATOM 983 N PRO A 653 2.685 10.516 9.426 1.00 0.00 N ATOM 984 CA PRO A 653 1.644 10.037 10.340 1.00 0.00 C ATOM 985 C PRO A 653 1.819 8.565 10.698 1.00 0.00 C ATOM 986 O PRO A 653 2.739 7.905 10.217 1.00 0.00 O ATOM 987 CB PRO A 653 0.352 10.245 9.546 1.00 0.00 C ATOM 988 CG PRO A 653 0.775 10.207 8.118 1.00 0.00 C ATOM 989 CD PRO A 653 2.158 10.796 8.080 1.00 0.00 C ATOM 0 HA PRO A 653 1.664 10.565 11.293 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.377 9.464 9.764 1.00 0.00 H new ATOM 0 HB3 PRO A 653 -0.117 11.197 9.795 1.00 0.00 H new ATOM 0 HG2 PRO A 653 0.775 9.185 7.738 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.090 10.779 7.493 1.00 0.00 H new ATOM 0 HD2 PRO A 653 2.770 10.335 7.305 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.134 11.866 7.872 1.00 0.00 H new ATOM 997 N GLU A 654 0.929 8.057 11.546 1.00 0.00 N ATOM 998 CA GLU A 654 0.987 6.663 11.968 1.00 0.00 C ATOM 999 C GLU A 654 -0.366 5.981 11.779 1.00 0.00 C ATOM 1000 O GLU A 654 -1.068 5.693 12.749 1.00 0.00 O ATOM 1001 CB GLU A 654 1.418 6.567 13.433 1.00 0.00 C ATOM 1002 CG GLU A 654 2.892 6.864 13.653 1.00 0.00 C ATOM 1003 CD GLU A 654 3.362 6.482 15.043 1.00 0.00 C ATOM 1004 OE1 GLU A 654 3.368 5.273 15.357 1.00 0.00 O ATOM 1005 OE2 GLU A 654 3.726 7.392 15.817 1.00 0.00 O ATOM 0 H GLU A 654 0.161 8.590 11.953 1.00 0.00 H new ATOM 0 HA GLU A 654 1.723 6.153 11.347 1.00 0.00 H new ATOM 0 HB2 GLU A 654 0.823 7.263 14.025 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.198 5.566 13.803 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.482 6.324 12.913 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.073 7.927 13.491 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.724 5.727 10.526 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.992 5.083 10.209 1.00 0.00 C ATOM 1014 C TYR A 655 -2.354 4.043 11.265 1.00 0.00 C ATOM 1015 O TYR A 655 -3.486 3.999 11.746 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.923 4.422 8.831 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.596 5.387 7.713 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.604 6.066 7.038 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -0.281 5.618 7.331 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -2.310 6.947 6.016 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.022 6.499 6.311 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.996 7.161 5.656 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.699 8.038 4.639 1.00 0.00 O ATOM 0 H TYR A 655 -0.153 5.958 9.713 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.766 5.850 10.199 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -1.170 3.635 8.852 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.879 3.943 8.619 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -3.634 5.902 7.318 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.518 5.100 7.840 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -3.105 7.466 5.501 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.050 6.669 6.028 1.00 0.00 H new ATOM 0 HH TYR A 655 -1.493 8.570 4.423 1.00 0.00 H new ATOM 1033 N ASN A 656 -1.383 3.208 11.622 1.00 0.00 N ATOM 1034 CA ASN A 656 -1.598 2.169 12.622 1.00 0.00 C ATOM 1035 C ASN A 656 -2.754 1.258 12.220 1.00 0.00 C ATOM 1036 O ASN A 656 -3.602 0.913 13.043 1.00 0.00 O ATOM 1037 CB ASN A 656 -1.880 2.796 13.988 1.00 0.00 C ATOM 1038 CG ASN A 656 -0.612 3.239 14.693 1.00 0.00 C ATOM 1039 OD1 ASN A 656 0.425 3.442 14.061 1.00 0.00 O ATOM 1040 ND2 ASN A 656 -0.691 3.392 16.010 1.00 0.00 N ATOM 0 H ASN A 656 -0.440 3.231 11.234 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.690 1.569 12.686 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.541 3.653 13.862 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.408 2.076 14.613 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.129 3.689 16.539 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -1.572 3.212 16.492 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.781 0.871 10.949 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.833 0.000 10.437 1.00 0.00 C ATOM 1049 C PHE A 657 -3.367 -1.453 10.401 1.00 0.00 C ATOM 1050 O PHE A 657 -2.520 -1.826 9.589 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.256 0.446 9.036 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.500 -0.234 8.540 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.642 -0.276 9.324 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.528 -0.833 7.291 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.788 -0.901 8.871 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -6.671 -1.459 6.833 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.803 -1.495 7.624 1.00 0.00 C ATOM 0 H PHE A 657 -2.087 1.147 10.255 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.689 0.072 11.108 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.418 1.524 9.040 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.441 0.249 8.339 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.636 0.185 10.301 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.646 -0.810 6.668 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.672 -0.925 9.492 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -6.680 -1.920 5.857 1.00 0.00 H new ATOM 0 HZ PHE A 657 -8.697 -1.986 7.269 1.00 0.00 H new ATOM 1067 N THR A 658 -3.927 -2.269 11.289 1.00 0.00 N ATOM 1068 CA THR A 658 -3.569 -3.680 11.361 1.00 0.00 C ATOM 1069 C THR A 658 -4.799 -4.568 11.215 1.00 0.00 C ATOM 1070 O THR A 658 -5.497 -4.843 12.191 1.00 0.00 O ATOM 1071 CB THR A 658 -2.864 -4.013 12.689 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.020 -2.925 13.083 1.00 0.00 O ATOM 1073 CG2 THR A 658 -2.036 -5.283 12.559 1.00 0.00 C ATOM 0 H THR A 658 -4.630 -1.977 11.968 1.00 0.00 H new ATOM 0 HA THR A 658 -2.884 -3.875 10.536 1.00 0.00 H new ATOM 0 HB THR A 658 -3.628 -4.173 13.450 1.00 0.00 H new ATOM 0 HG1 THR A 658 -1.577 -3.144 13.929 1.00 0.00 H new ATOM 0 HG21 THR A 658 -1.548 -5.498 13.509 1.00 0.00 H new ATOM 0 HG22 THR A 658 -2.686 -6.115 12.289 1.00 0.00 H new ATOM 0 HG23 THR A 658 -1.280 -5.147 11.785 1.00 0.00 H new ATOM 1081 N SER A 659 -5.060 -5.014 9.990 1.00 0.00 N ATOM 1082 CA SER A 659 -6.209 -5.868 9.716 1.00 0.00 C ATOM 1083 C SER A 659 -5.799 -7.338 9.689 1.00 0.00 C ATOM 1084 O SER A 659 -4.653 -7.667 9.383 1.00 0.00 O ATOM 1085 CB SER A 659 -6.853 -5.482 8.384 1.00 0.00 C ATOM 1086 OG SER A 659 -7.847 -4.489 8.567 1.00 0.00 O ATOM 0 H SER A 659 -4.491 -4.798 9.172 1.00 0.00 H new ATOM 0 HA SER A 659 -6.935 -5.726 10.516 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.088 -5.114 7.700 1.00 0.00 H new ATOM 0 HB3 SER A 659 -7.296 -6.364 7.922 1.00 0.00 H new ATOM 0 HG SER A 659 -7.555 -3.653 8.147 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.743 -8.215 10.011 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.480 -9.650 10.024 1.00 0.00 C ATOM 1094 C GLN A 660 -7.620 -10.418 9.362 1.00 0.00 C ATOM 1095 O GLN A 660 -8.791 -10.198 9.671 1.00 0.00 O ATOM 1096 CB GLN A 660 -6.284 -10.141 11.459 1.00 0.00 C ATOM 1097 CG GLN A 660 -4.924 -9.791 12.041 1.00 0.00 C ATOM 1098 CD GLN A 660 -4.784 -10.211 13.491 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -5.548 -9.774 14.352 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -3.805 -11.064 13.768 1.00 0.00 N ATOM 0 H GLN A 660 -7.697 -7.958 10.266 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.567 -9.832 9.458 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -7.062 -9.712 12.091 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -6.414 -11.223 11.485 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -4.145 -10.273 11.450 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -4.765 -8.716 11.961 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -3.195 -11.400 13.023 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -3.662 -11.383 14.726 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.269 -11.318 8.451 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.262 -12.117 7.744 1.00 0.00 C ATOM 1111 C TYR A 661 -7.721 -13.509 7.432 1.00 0.00 C ATOM 1112 O TYR A 661 -6.597 -13.657 6.951 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.681 -11.419 6.449 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.658 -10.284 6.662 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -9.210 -9.000 6.947 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -11.028 -10.496 6.576 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -10.098 -7.961 7.143 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -11.924 -9.462 6.769 1.00 0.00 C ATOM 1119 CZ TYR A 661 -11.454 -8.197 7.052 1.00 0.00 C ATOM 1120 OH TYR A 661 -12.343 -7.164 7.245 1.00 0.00 O ATOM 0 H TYR A 661 -6.304 -11.513 8.185 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.133 -12.222 8.391 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -7.792 -11.033 5.950 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -9.130 -12.153 5.779 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -8.149 -8.811 7.016 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -11.399 -11.486 6.355 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -9.733 -6.969 7.366 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -12.986 -9.644 6.699 1.00 0.00 H new ATOM 0 HH TYR A 661 -13.259 -7.498 7.145 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.529 -14.527 7.709 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.133 -15.908 7.458 1.00 0.00 C ATOM 1132 C LEU A 662 -8.323 -16.271 5.988 1.00 0.00 C ATOM 1133 O LEU A 662 -9.451 -16.373 5.504 1.00 0.00 O ATOM 1134 CB LEU A 662 -8.943 -16.860 8.339 1.00 0.00 C ATOM 1135 CG LEU A 662 -8.248 -18.162 8.737 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.184 -19.117 7.554 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -6.852 -17.879 9.272 1.00 0.00 C ATOM 0 H LEU A 662 -9.462 -14.422 8.107 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.076 -16.007 7.704 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.225 -16.330 9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -9.866 -17.110 7.816 1.00 0.00 H new ATOM 0 HG LEU A 662 -8.830 -18.635 9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -7.686 -20.038 7.857 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.195 -19.345 7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -7.625 -18.653 6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -6.372 -18.817 9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -6.261 -17.383 8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -6.922 -17.233 10.147 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.213 -16.467 5.284 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.258 -16.822 3.870 1.00 0.00 C ATOM 1151 C VAL A 663 -6.862 -18.279 3.657 1.00 0.00 C ATOM 1152 O VAL A 663 -5.748 -18.686 3.988 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.328 -15.921 3.036 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -6.918 -14.526 2.899 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.942 -15.864 3.660 1.00 0.00 C ATOM 0 H VAL A 663 -6.272 -16.386 5.669 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.286 -16.676 3.539 1.00 0.00 H new ATOM 0 HB VAL A 663 -6.235 -16.349 2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.247 -13.904 2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -7.887 -14.588 2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -7.043 -14.085 3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.298 -15.223 3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -5.014 -15.460 4.670 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.519 -16.868 3.700 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.782 -19.060 3.101 1.00 0.00 N ATOM 1166 CA HIS A 664 -7.530 -20.473 2.841 1.00 0.00 C ATOM 1167 C HIS A 664 -6.843 -20.664 1.492 1.00 0.00 C ATOM 1168 O HIS A 664 -7.458 -20.485 0.441 1.00 0.00 O ATOM 1169 CB HIS A 664 -8.839 -21.262 2.877 1.00 0.00 C ATOM 1170 CG HIS A 664 -10.029 -20.468 2.434 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -10.695 -19.587 3.259 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -10.671 -20.425 1.243 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -11.697 -19.037 2.595 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -11.703 -19.528 1.369 1.00 0.00 N ATOM 0 H HIS A 664 -8.709 -18.739 2.822 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.868 -20.848 3.622 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -8.741 -22.141 2.240 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -9.009 -21.621 3.892 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -10.419 -20.991 0.358 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -12.392 -18.310 2.988 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -12.367 -19.281 0.635 1.00 0.00 H new ATOM 1182 N VAL A 665 -5.565 -21.027 1.530 1.00 0.00 N ATOM 1183 CA VAL A 665 -4.795 -21.242 0.310 1.00 0.00 C ATOM 1184 C VAL A 665 -3.613 -22.170 0.563 1.00 0.00 C ATOM 1185 O VAL A 665 -3.430 -22.671 1.672 1.00 0.00 O ATOM 1186 CB VAL A 665 -4.275 -19.911 -0.267 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -2.956 -19.526 0.385 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -4.124 -20.009 -1.777 1.00 0.00 C ATOM 0 H VAL A 665 -5.041 -21.178 2.392 1.00 0.00 H new ATOM 0 HA VAL A 665 -5.468 -21.704 -0.412 1.00 0.00 H new ATOM 0 HB VAL A 665 -5.003 -19.130 -0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -2.604 -18.584 -0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -3.101 -19.413 1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -2.217 -20.305 0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.756 -19.061 -2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -3.416 -20.801 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -5.091 -20.235 -2.225 1.00 0.00 H new ATOM 1198 N ASN A 666 -2.812 -22.395 -0.474 1.00 0.00 N ATOM 1199 CA ASN A 666 -1.646 -23.264 -0.364 1.00 0.00 C ATOM 1200 C ASN A 666 -0.397 -22.569 -0.897 1.00 0.00 C ATOM 1201 O ASN A 666 -0.435 -21.392 -1.255 1.00 0.00 O ATOM 1202 CB ASN A 666 -1.883 -24.569 -1.128 1.00 0.00 C ATOM 1203 CG ASN A 666 -2.791 -24.379 -2.328 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -2.804 -23.316 -2.949 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -3.556 -25.412 -2.660 1.00 0.00 N ATOM 0 H ASN A 666 -2.949 -21.988 -1.399 1.00 0.00 H new ATOM 0 HA ASN A 666 -1.491 -23.491 0.691 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -0.926 -24.972 -1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 666 -2.323 -25.306 -0.456 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -4.187 -25.343 -3.458 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -3.513 -26.274 -2.117 1.00 0.00 H new ATOM 1212 N ASP A 667 0.708 -23.305 -0.946 1.00 0.00 N ATOM 1213 CA ASP A 667 1.968 -22.760 -1.437 1.00 0.00 C ATOM 1214 C ASP A 667 1.750 -21.943 -2.706 1.00 0.00 C ATOM 1215 O ASP A 667 2.443 -20.954 -2.948 1.00 0.00 O ATOM 1216 CB ASP A 667 2.965 -23.888 -1.706 1.00 0.00 C ATOM 1217 CG ASP A 667 3.120 -24.820 -0.520 1.00 0.00 C ATOM 1218 OD1 ASP A 667 2.301 -25.754 -0.389 1.00 0.00 O ATOM 1219 OD2 ASP A 667 4.060 -24.616 0.275 1.00 0.00 O ATOM 0 H ASP A 667 0.757 -24.280 -0.652 1.00 0.00 H new ATOM 0 HA ASP A 667 2.374 -22.102 -0.669 1.00 0.00 H new ATOM 0 HB2 ASP A 667 2.636 -24.460 -2.573 1.00 0.00 H new ATOM 0 HB3 ASP A 667 3.935 -23.459 -1.956 1.00 0.00 H new ATOM 1224 N LEU A 668 0.783 -22.363 -3.514 1.00 0.00 N ATOM 1225 CA LEU A 668 0.473 -21.671 -4.761 1.00 0.00 C ATOM 1226 C LEU A 668 0.465 -20.159 -4.557 1.00 0.00 C ATOM 1227 O LEU A 668 0.884 -19.402 -5.433 1.00 0.00 O ATOM 1228 CB LEU A 668 -0.883 -22.131 -5.299 1.00 0.00 C ATOM 1229 CG LEU A 668 -0.869 -23.394 -6.161 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -0.333 -23.086 -7.551 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -0.039 -24.484 -5.498 1.00 0.00 C ATOM 0 H LEU A 668 0.200 -23.179 -3.329 1.00 0.00 H new ATOM 0 HA LEU A 668 1.248 -21.918 -5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -1.549 -22.300 -4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -1.313 -21.319 -5.886 1.00 0.00 H new ATOM 0 HG LEU A 668 -1.893 -23.754 -6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -0.330 -23.997 -8.150 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -0.968 -22.339 -8.028 1.00 0.00 H new ATOM 0 HD13 LEU A 668 0.684 -22.701 -7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -0.041 -25.375 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 668 0.985 -24.133 -5.368 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.466 -24.725 -4.525 1.00 0.00 H new ATOM 1243 N PHE A 669 -0.012 -19.727 -3.394 1.00 0.00 N ATOM 1244 CA PHE A 669 -0.073 -18.305 -3.074 1.00 0.00 C ATOM 1245 C PHE A 669 1.273 -17.633 -3.328 1.00 0.00 C ATOM 1246 O PHE A 669 1.338 -16.549 -3.910 1.00 0.00 O ATOM 1247 CB PHE A 669 -0.489 -18.107 -1.615 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.382 -16.683 -1.150 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.857 -16.090 -0.970 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.521 -15.937 -0.892 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.959 -14.779 -0.543 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.425 -14.626 -0.465 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.184 -14.047 -0.289 1.00 0.00 C ATOM 0 H PHE A 669 -0.362 -20.341 -2.658 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.818 -17.843 -3.722 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -1.517 -18.446 -1.489 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.134 -18.736 -0.979 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.754 -16.659 -1.166 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -2.495 -16.385 -1.026 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.931 -14.328 -0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -2.320 -14.055 -0.269 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.107 -13.023 0.047 1.00 0.00 H new ATOM 1263 N LEU A 670 2.344 -18.282 -2.886 1.00 0.00 N ATOM 1264 CA LEU A 670 3.690 -17.747 -3.064 1.00 0.00 C ATOM 1265 C LEU A 670 3.924 -17.332 -4.512 1.00 0.00 C ATOM 1266 O LEU A 670 4.438 -16.246 -4.781 1.00 0.00 O ATOM 1267 CB LEU A 670 4.732 -18.786 -2.644 1.00 0.00 C ATOM 1268 CG LEU A 670 4.840 -19.060 -1.144 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.801 -20.209 -0.879 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.285 -17.808 -0.403 1.00 0.00 C ATOM 0 H LEU A 670 2.307 -19.179 -2.402 1.00 0.00 H new ATOM 0 HA LEU A 670 3.790 -16.864 -2.432 1.00 0.00 H new ATOM 0 HB2 LEU A 670 4.504 -19.725 -3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.707 -18.459 -3.004 1.00 0.00 H new ATOM 0 HG LEU A 670 3.855 -19.345 -0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.865 -20.390 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.439 -21.108 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.788 -19.954 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.356 -18.022 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.259 -17.492 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.559 -17.012 -0.565 1.00 0.00 H new ATOM 1282 N GLN A 671 3.542 -18.202 -5.441 1.00 0.00 N ATOM 1283 CA GLN A 671 3.709 -17.924 -6.863 1.00 0.00 C ATOM 1284 C GLN A 671 3.076 -16.588 -7.234 1.00 0.00 C ATOM 1285 O GLN A 671 3.708 -15.745 -7.872 1.00 0.00 O ATOM 1286 CB GLN A 671 3.091 -19.046 -7.700 1.00 0.00 C ATOM 1287 CG GLN A 671 4.058 -20.176 -8.013 1.00 0.00 C ATOM 1288 CD GLN A 671 3.352 -21.485 -8.305 1.00 0.00 C ATOM 1289 OE1 GLN A 671 3.608 -22.500 -7.657 1.00 0.00 O ATOM 1290 NE2 GLN A 671 2.455 -21.468 -9.284 1.00 0.00 N ATOM 0 H GLN A 671 3.115 -19.105 -5.235 1.00 0.00 H new ATOM 0 HA GLN A 671 4.777 -17.870 -7.074 1.00 0.00 H new ATOM 0 HB2 GLN A 671 2.230 -19.452 -7.169 1.00 0.00 H new ATOM 0 HB3 GLN A 671 2.719 -18.628 -8.635 1.00 0.00 H new ATOM 0 HG2 GLN A 671 4.670 -19.898 -8.871 1.00 0.00 H new ATOM 0 HG3 GLN A 671 4.735 -20.313 -7.170 1.00 0.00 H new ATOM 0 HE21 GLN A 671 2.274 -20.604 -9.795 1.00 0.00 H new ATOM 0 HE22 GLN A 671 1.947 -22.319 -9.525 1.00 0.00 H new ATOM 1299 N TYR A 672 1.824 -16.400 -6.832 1.00 0.00 N ATOM 1300 CA TYR A 672 1.103 -15.167 -7.126 1.00 0.00 C ATOM 1301 C TYR A 672 1.973 -13.947 -6.840 1.00 0.00 C ATOM 1302 O TYR A 672 1.745 -12.867 -7.385 1.00 0.00 O ATOM 1303 CB TYR A 672 -0.183 -15.095 -6.301 1.00 0.00 C ATOM 1304 CG TYR A 672 -0.646 -13.682 -6.024 1.00 0.00 C ATOM 1305 CD1 TYR A 672 -0.070 -12.928 -5.008 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -1.658 -13.101 -6.778 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.491 -11.638 -4.751 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -2.083 -11.811 -6.529 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.497 -11.083 -5.514 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.918 -9.798 -5.262 1.00 0.00 O ATOM 0 H TYR A 672 1.287 -17.086 -6.301 1.00 0.00 H new ATOM 0 HA TYR A 672 0.847 -15.168 -8.186 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.973 -15.631 -6.827 1.00 0.00 H new ATOM 0 HB3 TYR A 672 -0.026 -15.609 -5.353 1.00 0.00 H new ATOM 0 HD1 TYR A 672 0.720 -13.358 -4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -2.120 -13.668 -7.573 1.00 0.00 H new ATOM 0 HE1 TYR A 672 -0.035 -11.067 -3.956 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.870 -11.374 -7.126 1.00 0.00 H new ATOM 0 HH TYR A 672 -2.632 -9.559 -5.889 1.00 0.00 H new ATOM 1320 N ILE A 673 2.971 -14.128 -5.981 1.00 0.00 N ATOM 1321 CA ILE A 673 3.877 -13.043 -5.624 1.00 0.00 C ATOM 1322 C ILE A 673 4.870 -12.764 -6.747 1.00 0.00 C ATOM 1323 O ILE A 673 5.093 -11.612 -7.118 1.00 0.00 O ATOM 1324 CB ILE A 673 4.655 -13.362 -4.333 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.686 -13.681 -3.193 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.558 -12.196 -3.958 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.204 -12.456 -2.449 1.00 0.00 C ATOM 0 H ILE A 673 3.172 -15.015 -5.520 1.00 0.00 H new ATOM 0 HA ILE A 673 3.261 -12.159 -5.459 1.00 0.00 H new ATOM 0 HB ILE A 673 5.279 -14.238 -4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.825 -14.213 -3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 673 4.175 -14.355 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 673 6.101 -12.436 -3.044 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.268 -12.012 -4.764 1.00 0.00 H new ATOM 0 HG23 ILE A 673 4.953 -11.304 -3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.521 -12.758 -1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.057 -11.935 -2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 673 2.686 -11.791 -3.140 1.00 0.00 H new ATOM 1339 N GLN A 674 5.462 -13.826 -7.284 1.00 0.00 N ATOM 1340 CA GLN A 674 6.431 -13.694 -8.366 1.00 0.00 C ATOM 1341 C GLN A 674 5.731 -13.407 -9.691 1.00 0.00 C ATOM 1342 O GLN A 674 6.182 -12.571 -10.475 1.00 0.00 O ATOM 1343 CB GLN A 674 7.271 -14.967 -8.484 1.00 0.00 C ATOM 1344 CG GLN A 674 6.459 -16.246 -8.360 1.00 0.00 C ATOM 1345 CD GLN A 674 7.228 -17.472 -8.811 1.00 0.00 C ATOM 1346 OE1 GLN A 674 7.804 -17.492 -9.899 1.00 0.00 O ATOM 1347 NE2 GLN A 674 7.242 -18.503 -7.975 1.00 0.00 N ATOM 0 H GLN A 674 5.288 -14.786 -6.988 1.00 0.00 H new ATOM 0 HA GLN A 674 7.087 -12.855 -8.133 1.00 0.00 H new ATOM 0 HB2 GLN A 674 7.785 -14.965 -9.445 1.00 0.00 H new ATOM 0 HB3 GLN A 674 8.039 -14.958 -7.711 1.00 0.00 H new ATOM 0 HG2 GLN A 674 6.150 -16.377 -7.323 1.00 0.00 H new ATOM 0 HG3 GLN A 674 5.550 -16.153 -8.954 1.00 0.00 H new ATOM 0 HE21 GLN A 674 6.751 -18.443 -7.083 1.00 0.00 H new ATOM 0 HE22 GLN A 674 7.744 -19.355 -8.225 1.00 0.00 H new ATOM 1356 N LYS A 675 4.628 -14.106 -9.935 1.00 0.00 N ATOM 1357 CA LYS A 675 3.865 -13.927 -11.165 1.00 0.00 C ATOM 1358 C LYS A 675 3.300 -12.513 -11.253 1.00 0.00 C ATOM 1359 O LYS A 675 3.553 -11.793 -12.218 1.00 0.00 O ATOM 1360 CB LYS A 675 2.727 -14.948 -11.236 1.00 0.00 C ATOM 1361 CG LYS A 675 3.174 -16.376 -10.979 1.00 0.00 C ATOM 1362 CD LYS A 675 4.114 -16.870 -12.066 1.00 0.00 C ATOM 1363 CE LYS A 675 4.012 -18.376 -12.249 1.00 0.00 C ATOM 1364 NZ LYS A 675 5.108 -18.906 -13.107 1.00 0.00 N ATOM 0 H LYS A 675 4.242 -14.802 -9.297 1.00 0.00 H new ATOM 0 HA LYS A 675 4.538 -14.083 -12.008 1.00 0.00 H new ATOM 0 HB2 LYS A 675 1.963 -14.679 -10.507 1.00 0.00 H new ATOM 0 HB3 LYS A 675 2.262 -14.893 -12.220 1.00 0.00 H new ATOM 0 HG2 LYS A 675 3.673 -16.434 -10.012 1.00 0.00 H new ATOM 0 HG3 LYS A 675 2.302 -17.028 -10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 675 3.879 -16.371 -13.006 1.00 0.00 H new ATOM 0 HD3 LYS A 675 5.139 -16.602 -11.811 1.00 0.00 H new ATOM 0 HE2 LYS A 675 4.046 -18.863 -11.275 1.00 0.00 H new ATOM 0 HE3 LYS A 675 3.049 -18.623 -12.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 5.003 -19.936 -13.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 5.061 -18.460 -14.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 6.026 -18.693 -12.668 1.00 0.00 H new ATOM 1378 N ASN A 676 2.534 -12.122 -10.239 1.00 0.00 N ATOM 1379 CA ASN A 676 1.935 -10.793 -10.203 1.00 0.00 C ATOM 1380 C ASN A 676 2.302 -10.065 -8.913 1.00 0.00 C ATOM 1381 O ASN A 676 2.627 -10.692 -7.904 1.00 0.00 O ATOM 1382 CB ASN A 676 0.413 -10.894 -10.329 1.00 0.00 C ATOM 1383 CG ASN A 676 -0.016 -11.968 -11.309 1.00 0.00 C ATOM 1384 OD1 ASN A 676 -0.295 -11.685 -12.475 1.00 0.00 O ATOM 1385 ND2 ASN A 676 -0.071 -13.209 -10.841 1.00 0.00 N ATOM 0 H ASN A 676 2.314 -12.706 -9.432 1.00 0.00 H new ATOM 0 HA ASN A 676 2.326 -10.222 -11.045 1.00 0.00 H new ATOM 0 HB2 ASN A 676 -0.016 -11.107 -9.350 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.013 -9.932 -10.650 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.353 -13.973 -11.455 1.00 0.00 H new ATOM 0 HD22 ASN A 676 0.169 -13.398 -9.868 1.00 0.00 H new ATOM 1392 N THR A 677 2.248 -8.738 -8.953 1.00 0.00 N ATOM 1393 CA THR A 677 2.576 -7.924 -7.789 1.00 0.00 C ATOM 1394 C THR A 677 1.429 -6.985 -7.434 1.00 0.00 C ATOM 1395 O THR A 677 0.523 -6.764 -8.239 1.00 0.00 O ATOM 1396 CB THR A 677 3.851 -7.092 -8.026 1.00 0.00 C ATOM 1397 OG1 THR A 677 3.825 -6.518 -9.337 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.095 -7.953 -7.868 1.00 0.00 C ATOM 0 H THR A 677 1.980 -8.203 -9.779 1.00 0.00 H new ATOM 0 HA THR A 677 2.749 -8.612 -6.961 1.00 0.00 H new ATOM 0 HB THR A 677 3.882 -6.296 -7.282 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.638 -5.989 -9.479 1.00 0.00 H new ATOM 0 HG21 THR A 677 5.983 -7.345 -8.040 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.127 -8.365 -6.859 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.068 -8.768 -8.592 1.00 0.00 H new ATOM 1406 N ILE A 678 1.473 -6.434 -6.226 1.00 0.00 N ATOM 1407 CA ILE A 678 0.438 -5.516 -5.767 1.00 0.00 C ATOM 1408 C ILE A 678 0.793 -4.072 -6.105 1.00 0.00 C ATOM 1409 O ILE A 678 1.942 -3.653 -5.958 1.00 0.00 O ATOM 1410 CB ILE A 678 0.214 -5.636 -4.248 1.00 0.00 C ATOM 1411 CG1 ILE A 678 -0.304 -7.032 -3.895 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.759 -4.568 -3.770 1.00 0.00 C ATOM 1413 CD1 ILE A 678 0.796 -8.052 -3.697 1.00 0.00 C ATOM 0 H ILE A 678 2.214 -6.607 -5.547 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.481 -5.792 -6.285 1.00 0.00 H new ATOM 0 HB ILE A 678 1.168 -5.484 -3.742 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.900 -6.970 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.969 -7.375 -4.688 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.907 -4.666 -2.695 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.354 -3.581 -3.992 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.714 -4.691 -4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.356 -9.018 -3.449 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.378 -8.143 -4.614 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.448 -7.731 -2.884 1.00 0.00 H new ATOM 1425 N THR A 679 -0.201 -3.314 -6.557 1.00 0.00 N ATOM 1426 CA THR A 679 0.006 -1.917 -6.915 1.00 0.00 C ATOM 1427 C THR A 679 -0.490 -0.988 -5.813 1.00 0.00 C ATOM 1428 O THR A 679 -1.677 -0.973 -5.486 1.00 0.00 O ATOM 1429 CB THR A 679 -0.712 -1.562 -8.231 1.00 0.00 C ATOM 1430 OG1 THR A 679 -0.508 -2.600 -9.196 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.204 -0.240 -8.786 1.00 0.00 C ATOM 0 H THR A 679 -1.158 -3.645 -6.684 1.00 0.00 H new ATOM 0 HA THR A 679 1.079 -1.780 -7.047 1.00 0.00 H new ATOM 0 HB THR A 679 -1.777 -1.465 -8.022 1.00 0.00 H new ATOM 0 HG1 THR A 679 -0.969 -2.367 -10.029 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.726 -0.011 -9.715 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.388 0.553 -8.062 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.866 -0.314 -8.980 1.00 0.00 H new ATOM 1439 N LEU A 680 0.426 -0.212 -5.244 1.00 0.00 N ATOM 1440 CA LEU A 680 0.082 0.722 -4.177 1.00 0.00 C ATOM 1441 C LEU A 680 0.435 2.152 -4.571 1.00 0.00 C ATOM 1442 O LEU A 680 1.602 2.542 -4.548 1.00 0.00 O ATOM 1443 CB LEU A 680 0.809 0.342 -2.886 1.00 0.00 C ATOM 1444 CG LEU A 680 0.629 1.301 -1.708 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.693 0.545 -0.390 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.682 2.398 -1.747 1.00 0.00 C ATOM 0 H LEU A 680 1.412 -0.211 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 680 -0.994 0.666 -4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.469 -0.647 -2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.874 0.260 -3.103 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.354 1.766 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 680 0.563 1.243 0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.099 -0.203 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 680 1.661 0.052 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.538 3.071 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.675 1.952 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.589 2.959 -2.677 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.581 2.930 -4.931 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.377 4.318 -5.329 1.00 0.00 C ATOM 1460 C GLU A 681 -0.762 5.269 -4.199 1.00 0.00 C ATOM 1461 O GLU A 681 -1.727 5.032 -3.474 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.196 4.638 -6.581 1.00 0.00 C ATOM 1463 CG GLU A 681 -1.123 3.559 -7.648 1.00 0.00 C ATOM 1464 CD GLU A 681 -2.202 2.506 -7.487 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -2.272 1.889 -6.404 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -2.976 2.299 -8.445 1.00 0.00 O ATOM 0 H GLU A 681 -1.553 2.623 -4.955 1.00 0.00 H new ATOM 0 HA GLU A 681 0.681 4.454 -5.551 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.238 4.785 -6.296 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -0.845 5.579 -7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -1.214 4.019 -8.632 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -0.145 3.080 -7.609 1.00 0.00 H new ATOM 1473 N VAL A 682 0.002 6.348 -4.057 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.258 7.337 -3.017 1.00 0.00 C ATOM 1475 C VAL A 682 -0.648 8.681 -3.622 1.00 0.00 C ATOM 1476 O VAL A 682 0.210 9.461 -4.035 1.00 0.00 O ATOM 1477 CB VAL A 682 0.971 7.532 -2.109 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.669 8.540 -1.011 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.413 6.203 -1.517 1.00 0.00 C ATOM 0 H VAL A 682 0.805 6.559 -4.649 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.086 6.957 -2.419 1.00 0.00 H new ATOM 0 HB VAL A 682 1.789 7.924 -2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 682 1.549 8.665 -0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 682 0.405 9.498 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.164 8.181 -0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.282 6.360 -0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.601 5.780 -0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.673 5.515 -2.321 1.00 0.00 H new ATOM 1489 N HIS A 683 -1.950 8.946 -3.669 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.456 10.197 -4.223 1.00 0.00 C ATOM 1491 C HIS A 683 -2.751 11.202 -3.113 1.00 0.00 C ATOM 1492 O HIS A 683 -3.033 10.820 -1.977 1.00 0.00 O ATOM 1493 CB HIS A 683 -3.719 9.942 -5.045 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.713 9.058 -4.358 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -5.008 7.781 -4.786 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.481 9.272 -3.264 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.916 7.249 -3.987 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -6.219 8.134 -3.055 1.00 0.00 N ATOM 0 H HIS A 683 -2.673 8.312 -3.330 1.00 0.00 H new ATOM 0 HA HIS A 683 -1.687 10.615 -4.873 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -4.192 10.897 -5.274 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -3.438 9.489 -5.996 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -5.508 10.171 -2.667 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -6.338 6.259 -4.080 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -6.892 7.994 -2.302 1.00 0.00 H new ATOM 1506 N GLN A 684 -2.684 12.485 -3.451 1.00 0.00 N ATOM 1507 CA GLN A 684 -2.944 13.544 -2.482 1.00 0.00 C ATOM 1508 C GLN A 684 -4.367 14.073 -2.621 1.00 0.00 C ATOM 1509 O GLN A 684 -4.782 14.490 -3.702 1.00 0.00 O ATOM 1510 CB GLN A 684 -1.943 14.686 -2.663 1.00 0.00 C ATOM 1511 CG GLN A 684 -2.080 15.786 -1.622 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.896 16.733 -1.615 1.00 0.00 C ATOM 1513 OE1 GLN A 684 0.202 16.376 -2.043 1.00 0.00 O ATOM 1514 NE2 GLN A 684 -1.113 17.949 -1.127 1.00 0.00 N ATOM 0 H GLN A 684 -2.452 12.817 -4.387 1.00 0.00 H new ATOM 0 HA GLN A 684 -2.829 13.124 -1.483 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -0.932 14.282 -2.621 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -2.073 15.118 -3.655 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -2.992 16.352 -1.814 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -2.186 15.336 -0.635 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -2.039 18.203 -0.783 1.00 0.00 H new ATOM 0 HE22 GLN A 684 -0.354 18.629 -1.096 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.111 14.052 -1.520 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.488 14.531 -1.519 1.00 0.00 C ATOM 1525 C ALA A 685 -6.562 15.989 -1.080 1.00 0.00 C ATOM 1526 O ALA A 685 -6.267 16.318 0.069 1.00 0.00 O ATOM 1527 CB ALA A 685 -7.349 13.661 -0.614 1.00 0.00 C ATOM 0 H ALA A 685 -4.783 13.708 -0.617 1.00 0.00 H new ATOM 0 HA ALA A 685 -6.870 14.466 -2.538 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -8.375 14.030 -0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.331 12.632 -0.974 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.959 13.697 0.403 1.00 0.00 H new ATOM 1533 N TYR A 686 -6.956 16.860 -2.002 1.00 0.00 N ATOM 1534 CA TYR A 686 -7.065 18.285 -1.711 1.00 0.00 C ATOM 1535 C TYR A 686 -8.484 18.646 -1.282 1.00 0.00 C ATOM 1536 O TYR A 686 -9.409 17.846 -1.421 1.00 0.00 O ATOM 1537 CB TYR A 686 -6.666 19.109 -2.936 1.00 0.00 C ATOM 1538 CG TYR A 686 -5.454 18.568 -3.661 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -4.204 18.560 -3.054 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -5.558 18.067 -4.952 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.093 18.067 -3.712 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -4.453 17.571 -5.618 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.223 17.574 -4.993 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.120 17.082 -5.653 1.00 0.00 O ATOM 0 H TYR A 686 -7.205 16.605 -2.957 1.00 0.00 H new ATOM 0 HA TYR A 686 -6.386 18.515 -0.890 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -7.507 19.145 -3.629 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -6.465 20.134 -2.624 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -4.099 18.946 -2.051 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -6.519 18.065 -5.444 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.129 18.068 -3.226 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -4.552 17.184 -6.621 1.00 0.00 H new ATOM 0 HH TYR A 686 -2.383 16.773 -6.545 1.00 0.00 H new ATOM 1554 N SER A 687 -8.647 19.857 -0.760 1.00 0.00 N ATOM 1555 CA SER A 687 -9.952 20.325 -0.307 1.00 0.00 C ATOM 1556 C SER A 687 -10.746 20.924 -1.464 1.00 0.00 C ATOM 1557 O SER A 687 -11.827 21.480 -1.270 1.00 0.00 O ATOM 1558 CB SER A 687 -9.787 21.363 0.804 1.00 0.00 C ATOM 1559 OG SER A 687 -9.444 20.745 2.032 1.00 0.00 O ATOM 0 H SER A 687 -7.892 20.532 -0.640 1.00 0.00 H new ATOM 0 HA SER A 687 -10.502 19.469 0.084 1.00 0.00 H new ATOM 0 HB2 SER A 687 -9.014 22.079 0.525 1.00 0.00 H new ATOM 0 HB3 SER A 687 -10.714 21.924 0.922 1.00 0.00 H new ATOM 0 HG SER A 687 -9.343 21.430 2.726 1.00 0.00 H new ATOM 1565 N THR A 688 -10.201 20.807 -2.671 1.00 0.00 N ATOM 1566 CA THR A 688 -10.856 21.337 -3.861 1.00 0.00 C ATOM 1567 C THR A 688 -10.880 20.304 -4.981 1.00 0.00 C ATOM 1568 O THR A 688 -11.915 20.080 -5.608 1.00 0.00 O ATOM 1569 CB THR A 688 -10.155 22.611 -4.367 1.00 0.00 C ATOM 1570 OG1 THR A 688 -8.802 22.314 -4.732 1.00 0.00 O ATOM 1571 CG2 THR A 688 -10.171 23.698 -3.303 1.00 0.00 C ATOM 0 H THR A 688 -9.307 20.350 -2.850 1.00 0.00 H new ATOM 0 HA THR A 688 -11.879 21.583 -3.576 1.00 0.00 H new ATOM 0 HB THR A 688 -10.696 22.973 -5.241 1.00 0.00 H new ATOM 0 HG1 THR A 688 -8.364 23.129 -5.054 1.00 0.00 H new ATOM 0 HG21 THR A 688 -9.670 24.588 -3.684 1.00 0.00 H new ATOM 0 HG22 THR A 688 -11.202 23.943 -3.049 1.00 0.00 H new ATOM 0 HG23 THR A 688 -9.652 23.343 -2.412 1.00 0.00 H new ATOM 1579 N GLU A 689 -9.733 19.678 -5.228 1.00 0.00 N ATOM 1580 CA GLU A 689 -9.625 18.668 -6.274 1.00 0.00 C ATOM 1581 C GLU A 689 -8.895 17.430 -5.761 1.00 0.00 C ATOM 1582 O GLU A 689 -8.527 17.354 -4.589 1.00 0.00 O ATOM 1583 CB GLU A 689 -8.891 19.239 -7.490 1.00 0.00 C ATOM 1584 CG GLU A 689 -7.818 20.253 -7.132 1.00 0.00 C ATOM 1585 CD GLU A 689 -6.948 20.623 -8.318 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -6.164 19.762 -8.770 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -7.049 21.773 -8.793 1.00 0.00 O ATOM 0 H GLU A 689 -8.867 19.853 -4.718 1.00 0.00 H new ATOM 0 HA GLU A 689 -10.633 18.378 -6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -8.434 18.420 -8.046 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -9.616 19.709 -8.154 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -8.290 21.153 -6.738 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -7.191 19.848 -6.338 1.00 0.00 H new ATOM 1594 N TYR A 690 -8.692 16.461 -6.648 1.00 0.00 N ATOM 1595 CA TYR A 690 -8.009 15.225 -6.285 1.00 0.00 C ATOM 1596 C TYR A 690 -7.208 14.680 -7.463 1.00 0.00 C ATOM 1597 O TYR A 690 -7.762 14.384 -8.521 1.00 0.00 O ATOM 1598 CB TYR A 690 -9.021 14.179 -5.815 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.724 14.551 -4.529 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -10.659 15.577 -4.497 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -9.452 13.875 -3.345 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -11.303 15.921 -3.324 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -10.092 14.211 -2.168 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.016 15.235 -2.162 1.00 0.00 C ATOM 1605 OH TYR A 690 -11.656 15.574 -0.992 1.00 0.00 O ATOM 0 H TYR A 690 -8.990 16.508 -7.622 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.319 15.446 -5.471 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -9.766 14.030 -6.596 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -8.509 13.227 -5.677 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -10.887 16.116 -5.405 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -8.728 13.074 -3.346 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -12.027 16.722 -3.317 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -9.870 13.675 -1.257 1.00 0.00 H new ATOM 0 HH TYR A 690 -11.341 14.994 -0.267 1.00 0.00 H new ATOM 1615 N GLU A 691 -5.899 14.549 -7.270 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.020 14.040 -8.316 1.00 0.00 C ATOM 1617 C GLU A 691 -3.875 13.228 -7.717 1.00 0.00 C ATOM 1618 O GLU A 691 -3.380 13.537 -6.633 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.460 15.194 -9.150 1.00 0.00 C ATOM 1620 CG GLU A 691 -3.421 14.761 -10.170 1.00 0.00 C ATOM 1621 CD GLU A 691 -3.000 15.890 -11.090 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -2.632 16.968 -10.577 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -3.037 15.696 -12.323 1.00 0.00 O ATOM 0 H GLU A 691 -5.424 14.788 -6.399 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.607 13.387 -8.962 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.282 15.688 -9.668 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.015 15.931 -8.482 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -2.544 14.376 -9.649 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -3.822 13.942 -10.767 1.00 0.00 H new ATOM 1630 N THR A 692 -3.458 12.188 -8.432 1.00 0.00 N ATOM 1631 CA THR A 692 -2.373 11.330 -7.972 1.00 0.00 C ATOM 1632 C THR A 692 -1.043 12.074 -7.980 1.00 0.00 C ATOM 1633 O THR A 692 -0.882 13.069 -8.687 1.00 0.00 O ATOM 1634 CB THR A 692 -2.247 10.067 -8.844 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.538 9.668 -9.319 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.616 8.927 -8.058 1.00 0.00 C ATOM 0 H THR A 692 -3.855 11.919 -9.332 1.00 0.00 H new ATOM 0 HA THR A 692 -2.615 11.035 -6.951 1.00 0.00 H new ATOM 0 HB THR A 692 -1.605 10.302 -9.693 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.449 8.865 -9.874 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.537 8.046 -8.695 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.622 9.223 -7.723 1.00 0.00 H new ATOM 0 HG23 THR A 692 -2.236 8.695 -7.192 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.092 11.586 -7.190 1.00 0.00 N ATOM 1645 CA ILE A 693 1.225 12.205 -7.108 1.00 0.00 C ATOM 1646 C ILE A 693 2.330 11.158 -7.191 1.00 0.00 C ATOM 1647 O ILE A 693 3.402 11.414 -7.738 1.00 0.00 O ATOM 1648 CB ILE A 693 1.390 13.007 -5.804 1.00 0.00 C ATOM 1649 CG1 ILE A 693 1.224 12.090 -4.591 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.385 14.148 -5.753 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.722 12.701 -3.299 1.00 0.00 C ATOM 0 H ILE A 693 -0.209 10.764 -6.598 1.00 0.00 H new ATOM 0 HA ILE A 693 1.307 12.885 -7.956 1.00 0.00 H new ATOM 0 HB ILE A 693 2.394 13.431 -5.781 1.00 0.00 H new ATOM 0 HG12 ILE A 693 0.170 11.835 -4.480 1.00 0.00 H new ATOM 0 HG13 ILE A 693 1.760 11.159 -4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.514 14.705 -4.825 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.546 14.813 -6.601 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -0.627 13.744 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.573 11.995 -2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.784 12.931 -3.391 1.00 0.00 H new ATOM 0 HD13 ILE A 693 1.169 13.617 -3.093 1.00 0.00 H new ATOM 1663 N ALA A 694 2.061 9.976 -6.645 1.00 0.00 N ATOM 1664 CA ALA A 694 3.031 8.888 -6.660 1.00 0.00 C ATOM 1665 C ALA A 694 2.352 7.551 -6.935 1.00 0.00 C ATOM 1666 O ALA A 694 1.173 7.369 -6.630 1.00 0.00 O ATOM 1667 CB ALA A 694 3.787 8.837 -5.341 1.00 0.00 C ATOM 0 H ALA A 694 1.179 9.748 -6.187 1.00 0.00 H new ATOM 0 HA ALA A 694 3.740 9.078 -7.466 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.508 8.020 -5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 694 4.312 9.780 -5.186 1.00 0.00 H new ATOM 0 HB3 ALA A 694 3.083 8.675 -4.524 1.00 0.00 H new ATOM 1673 N ALA A 695 3.102 6.619 -7.513 1.00 0.00 N ATOM 1674 CA ALA A 695 2.573 5.298 -7.827 1.00 0.00 C ATOM 1675 C ALA A 695 3.676 4.246 -7.811 1.00 0.00 C ATOM 1676 O ALA A 695 4.658 4.351 -8.546 1.00 0.00 O ATOM 1677 CB ALA A 695 1.878 5.316 -9.181 1.00 0.00 C ATOM 0 H ALA A 695 4.079 6.755 -7.773 1.00 0.00 H new ATOM 0 HA ALA A 695 1.845 5.034 -7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.488 4.323 -9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.057 6.032 -9.159 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.591 5.606 -9.952 1.00 0.00 H new ATOM 1683 N CYS A 696 3.509 3.233 -6.968 1.00 0.00 N ATOM 1684 CA CYS A 696 4.492 2.162 -6.855 1.00 0.00 C ATOM 1685 C CYS A 696 3.809 0.799 -6.800 1.00 0.00 C ATOM 1686 O CYS A 696 2.581 0.711 -6.780 1.00 0.00 O ATOM 1687 CB CYS A 696 5.355 2.363 -5.608 1.00 0.00 C ATOM 1688 SG CYS A 696 4.511 1.979 -4.056 1.00 0.00 S ATOM 0 H CYS A 696 2.702 3.131 -6.353 1.00 0.00 H new ATOM 0 HA CYS A 696 5.129 2.193 -7.739 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.244 1.738 -5.690 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.695 3.398 -5.578 1.00 0.00 H new ATOM 0 HG CYS A 696 3.276 2.378 -4.124 1.00 0.00 H new ATOM 1694 N GLN A 697 4.612 -0.259 -6.778 1.00 0.00 N ATOM 1695 CA GLN A 697 4.083 -1.617 -6.729 1.00 0.00 C ATOM 1696 C GLN A 697 4.712 -2.405 -5.584 1.00 0.00 C ATOM 1697 O GLN A 697 5.928 -2.596 -5.542 1.00 0.00 O ATOM 1698 CB GLN A 697 4.336 -2.334 -8.056 1.00 0.00 C ATOM 1699 CG GLN A 697 3.595 -1.718 -9.232 1.00 0.00 C ATOM 1700 CD GLN A 697 3.692 -2.559 -10.489 1.00 0.00 C ATOM 1701 OE1 GLN A 697 4.766 -3.048 -10.841 1.00 0.00 O ATOM 1702 NE2 GLN A 697 2.568 -2.733 -11.173 1.00 0.00 N ATOM 0 H GLN A 697 5.630 -0.203 -6.793 1.00 0.00 H new ATOM 0 HA GLN A 697 3.008 -1.555 -6.557 1.00 0.00 H new ATOM 0 HB2 GLN A 697 5.406 -2.325 -8.266 1.00 0.00 H new ATOM 0 HB3 GLN A 697 4.040 -3.378 -7.957 1.00 0.00 H new ATOM 0 HG2 GLN A 697 2.546 -1.587 -8.967 1.00 0.00 H new ATOM 0 HG3 GLN A 697 3.999 -0.726 -9.432 1.00 0.00 H new ATOM 0 HE21 GLN A 697 1.700 -2.309 -10.845 1.00 0.00 H new ATOM 0 HE22 GLN A 697 2.572 -3.291 -12.027 1.00 0.00 H new ATOM 1711 N LEU A 698 3.877 -2.860 -4.657 1.00 0.00 N ATOM 1712 CA LEU A 698 4.351 -3.627 -3.510 1.00 0.00 C ATOM 1713 C LEU A 698 4.752 -5.038 -3.927 1.00 0.00 C ATOM 1714 O LEU A 698 3.942 -5.793 -4.465 1.00 0.00 O ATOM 1715 CB LEU A 698 3.268 -3.691 -2.431 1.00 0.00 C ATOM 1716 CG LEU A 698 2.748 -2.346 -1.922 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.043 -2.517 -0.586 1.00 0.00 C ATOM 1718 CD2 LEU A 698 3.887 -1.344 -1.802 1.00 0.00 C ATOM 0 H LEU A 698 2.868 -2.711 -4.677 1.00 0.00 H new ATOM 0 HA LEU A 698 5.229 -3.123 -3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.425 -4.259 -2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 698 3.661 -4.251 -1.582 1.00 0.00 H new ATOM 0 HG LEU A 698 2.027 -1.961 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.680 -1.549 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.201 -3.200 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.742 -2.925 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 698 3.498 -0.393 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.632 -1.722 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 698 4.348 -1.198 -2.779 1.00 0.00 H new ATOM 1730 N LYS A 699 6.008 -5.389 -3.674 1.00 0.00 N ATOM 1731 CA LYS A 699 6.518 -6.711 -4.019 1.00 0.00 C ATOM 1732 C LYS A 699 7.505 -7.206 -2.966 1.00 0.00 C ATOM 1733 O LYS A 699 8.485 -6.531 -2.654 1.00 0.00 O ATOM 1734 CB LYS A 699 7.195 -6.677 -5.391 1.00 0.00 C ATOM 1735 CG LYS A 699 8.611 -6.128 -5.358 1.00 0.00 C ATOM 1736 CD LYS A 699 9.227 -6.089 -6.746 1.00 0.00 C ATOM 1737 CE LYS A 699 8.722 -4.899 -7.547 1.00 0.00 C ATOM 1738 NZ LYS A 699 9.698 -4.478 -8.590 1.00 0.00 N ATOM 0 H LYS A 699 6.692 -4.776 -3.231 1.00 0.00 H new ATOM 0 HA LYS A 699 5.674 -7.400 -4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.215 -7.686 -5.802 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.595 -6.069 -6.068 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.603 -5.124 -4.934 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.226 -6.745 -4.703 1.00 0.00 H new ATOM 0 HD2 LYS A 699 10.313 -6.038 -6.662 1.00 0.00 H new ATOM 0 HD3 LYS A 699 8.991 -7.012 -7.276 1.00 0.00 H new ATOM 0 HE2 LYS A 699 7.774 -5.155 -8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 699 8.527 -4.064 -6.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 9.317 -3.664 -9.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 10.595 -4.209 -8.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 9.865 -5.266 -9.248 1.00 0.00 H new ATOM 1752 N PHE A 700 7.239 -8.390 -2.424 1.00 0.00 N ATOM 1753 CA PHE A 700 8.104 -8.975 -1.406 1.00 0.00 C ATOM 1754 C PHE A 700 8.880 -10.162 -1.969 1.00 0.00 C ATOM 1755 O PHE A 700 8.294 -11.104 -2.504 1.00 0.00 O ATOM 1756 CB PHE A 700 7.277 -9.419 -0.198 1.00 0.00 C ATOM 1757 CG PHE A 700 6.118 -8.512 0.102 1.00 0.00 C ATOM 1758 CD1 PHE A 700 4.895 -8.700 -0.522 1.00 0.00 C ATOM 1759 CD2 PHE A 700 6.251 -7.471 1.006 1.00 0.00 C ATOM 1760 CE1 PHE A 700 3.827 -7.867 -0.249 1.00 0.00 C ATOM 1761 CE2 PHE A 700 5.187 -6.634 1.284 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.973 -6.833 0.656 1.00 0.00 C ATOM 0 H PHE A 700 6.432 -8.963 -2.672 1.00 0.00 H new ATOM 0 HA PHE A 700 8.817 -8.214 -1.090 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.902 -10.427 -0.375 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.925 -9.469 0.677 1.00 0.00 H new ATOM 0 HD1 PHE A 700 4.775 -9.507 -1.230 1.00 0.00 H new ATOM 0 HD2 PHE A 700 7.198 -7.311 1.500 1.00 0.00 H new ATOM 0 HE1 PHE A 700 2.879 -8.024 -0.742 1.00 0.00 H new ATOM 0 HE2 PHE A 700 5.305 -5.826 1.991 1.00 0.00 H new ATOM 0 HZ PHE A 700 3.139 -6.181 0.872 1.00 0.00 H new ATOM 1772 N HIS A 701 10.202 -10.110 -1.846 1.00 0.00 N ATOM 1773 CA HIS A 701 11.060 -11.180 -2.342 1.00 0.00 C ATOM 1774 C HIS A 701 11.271 -12.247 -1.272 1.00 0.00 C ATOM 1775 O HIS A 701 11.157 -13.442 -1.544 1.00 0.00 O ATOM 1776 CB HIS A 701 12.409 -10.616 -2.789 1.00 0.00 C ATOM 1777 CG HIS A 701 12.305 -9.645 -3.925 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.532 -9.875 -5.044 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.880 -8.434 -4.110 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.638 -8.848 -5.868 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.450 -7.960 -5.325 1.00 0.00 N ATOM 0 H HIS A 701 10.703 -9.338 -1.407 1.00 0.00 H new ATOM 0 HA HIS A 701 10.566 -11.641 -3.198 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.886 -10.122 -1.942 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.058 -11.440 -3.084 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.552 -7.933 -3.429 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.144 -8.751 -6.824 1.00 0.00 H new ATOM 0 HE2 HIS A 701 12.715 -7.067 -5.740 1.00 0.00 H new ATOM 1789 N GLU A 702 11.581 -11.807 -0.057 1.00 0.00 N ATOM 1790 CA GLU A 702 11.809 -12.725 1.053 1.00 0.00 C ATOM 1791 C GLU A 702 10.631 -13.680 1.220 1.00 0.00 C ATOM 1792 O GLU A 702 10.787 -14.793 1.724 1.00 0.00 O ATOM 1793 CB GLU A 702 12.037 -11.947 2.350 1.00 0.00 C ATOM 1794 CG GLU A 702 13.175 -10.943 2.265 1.00 0.00 C ATOM 1795 CD GLU A 702 12.963 -9.744 3.169 1.00 0.00 C ATOM 1796 OE1 GLU A 702 12.985 -9.921 4.405 1.00 0.00 O ATOM 1797 OE2 GLU A 702 12.777 -8.628 2.640 1.00 0.00 O ATOM 0 H GLU A 702 11.680 -10.821 0.184 1.00 0.00 H new ATOM 0 HA GLU A 702 12.700 -13.311 0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.119 -11.422 2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 702 12.245 -12.652 3.155 1.00 0.00 H new ATOM 0 HG2 GLU A 702 14.110 -11.435 2.534 1.00 0.00 H new ATOM 0 HG3 GLU A 702 13.278 -10.603 1.235 1.00 0.00 H new ATOM 1804 N ILE A 703 9.453 -13.237 0.795 1.00 0.00 N ATOM 1805 CA ILE A 703 8.248 -14.052 0.897 1.00 0.00 C ATOM 1806 C ILE A 703 8.276 -15.201 -0.105 1.00 0.00 C ATOM 1807 O ILE A 703 7.327 -15.981 -0.197 1.00 0.00 O ATOM 1808 CB ILE A 703 6.979 -13.212 0.663 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.794 -13.817 1.418 1.00 0.00 C ATOM 1810 CG2 ILE A 703 6.674 -13.116 -0.824 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.508 -13.039 1.249 1.00 0.00 C ATOM 0 H ILE A 703 9.307 -12.318 0.377 1.00 0.00 H new ATOM 0 HA ILE A 703 8.224 -14.456 1.909 1.00 0.00 H new ATOM 0 HB ILE A 703 7.152 -12.205 1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.638 -14.839 1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 703 6.039 -13.872 2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 703 5.774 -12.519 -0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.512 -12.644 -1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.517 -14.116 -1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 703 3.712 -13.526 1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.646 -12.023 1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.239 -13.006 0.193 1.00 0.00 H new ATOM 1823 N LEU A 704 9.369 -15.301 -0.852 1.00 0.00 N ATOM 1824 CA LEU A 704 9.522 -16.357 -1.847 1.00 0.00 C ATOM 1825 C LEU A 704 10.390 -17.491 -1.309 1.00 0.00 C ATOM 1826 O LEU A 704 10.352 -18.609 -1.820 1.00 0.00 O ATOM 1827 CB LEU A 704 10.137 -15.793 -3.129 1.00 0.00 C ATOM 1828 CG LEU A 704 9.240 -14.869 -3.953 1.00 0.00 C ATOM 1829 CD1 LEU A 704 10.065 -14.086 -4.963 1.00 0.00 C ATOM 1830 CD2 LEU A 704 8.152 -15.669 -4.655 1.00 0.00 C ATOM 0 H LEU A 704 10.163 -14.664 -0.788 1.00 0.00 H new ATOM 0 HA LEU A 704 8.533 -16.756 -2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 704 11.042 -15.246 -2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 704 10.442 -16.628 -3.760 1.00 0.00 H new ATOM 0 HG LEU A 704 8.762 -14.160 -3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 704 9.410 -13.434 -5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 704 10.806 -13.483 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 704 10.571 -14.779 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 704 7.523 -14.995 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 704 8.610 -16.402 -5.319 1.00 0.00 H new ATOM 0 HD23 LEU A 704 7.542 -16.184 -3.912 1.00 0.00 H new ATOM 1842 N GLU A 705 11.170 -17.192 -0.274 1.00 0.00 N ATOM 1843 CA GLU A 705 12.046 -18.187 0.333 1.00 0.00 C ATOM 1844 C GLU A 705 11.647 -18.450 1.782 1.00 0.00 C ATOM 1845 O GLU A 705 11.779 -19.568 2.281 1.00 0.00 O ATOM 1846 CB GLU A 705 13.502 -17.723 0.269 1.00 0.00 C ATOM 1847 CG GLU A 705 13.887 -16.770 1.388 1.00 0.00 C ATOM 1848 CD GLU A 705 14.459 -17.489 2.595 1.00 0.00 C ATOM 1849 OE1 GLU A 705 13.701 -18.221 3.264 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.666 -17.318 2.869 1.00 0.00 O ATOM 0 H GLU A 705 11.213 -16.270 0.161 1.00 0.00 H new ATOM 0 HA GLU A 705 11.944 -19.116 -0.228 1.00 0.00 H new ATOM 0 HB2 GLU A 705 14.154 -18.595 0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 705 13.677 -17.234 -0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 705 14.620 -16.054 1.015 1.00 0.00 H new ATOM 0 HG3 GLU A 705 13.010 -16.199 1.692 1.00 0.00 H new ATOM 1857 N LYS A 706 11.160 -17.412 2.454 1.00 0.00 N ATOM 1858 CA LYS A 706 10.741 -17.529 3.845 1.00 0.00 C ATOM 1859 C LYS A 706 9.284 -17.110 4.012 1.00 0.00 C ATOM 1860 O LYS A 706 8.731 -16.405 3.169 1.00 0.00 O ATOM 1861 CB LYS A 706 11.636 -16.670 4.742 1.00 0.00 C ATOM 1862 CG LYS A 706 11.844 -15.259 4.220 1.00 0.00 C ATOM 1863 CD LYS A 706 12.615 -14.405 5.213 1.00 0.00 C ATOM 1864 CE LYS A 706 14.114 -14.640 5.104 1.00 0.00 C ATOM 1865 NZ LYS A 706 14.655 -14.172 3.799 1.00 0.00 N ATOM 0 H LYS A 706 11.046 -16.479 2.057 1.00 0.00 H new ATOM 0 HA LYS A 706 10.836 -18.574 4.140 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.196 -16.619 5.738 1.00 0.00 H new ATOM 0 HB3 LYS A 706 12.606 -17.157 4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 706 12.384 -15.296 3.274 1.00 0.00 H new ATOM 0 HG3 LYS A 706 10.877 -14.799 4.017 1.00 0.00 H new ATOM 0 HD2 LYS A 706 12.397 -13.352 5.035 1.00 0.00 H new ATOM 0 HD3 LYS A 706 12.283 -14.633 6.226 1.00 0.00 H new ATOM 0 HE2 LYS A 706 14.623 -14.120 5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 706 14.325 -15.703 5.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 15.230 -14.925 3.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 13.868 -13.934 3.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 15.245 -13.329 3.950 1.00 0.00 H new ATOM 1879 N SER A 707 8.669 -17.549 5.105 1.00 0.00 N ATOM 1880 CA SER A 707 7.275 -17.221 5.381 1.00 0.00 C ATOM 1881 C SER A 707 7.072 -16.908 6.861 1.00 0.00 C ATOM 1882 O SER A 707 7.472 -17.681 7.730 1.00 0.00 O ATOM 1883 CB SER A 707 6.365 -18.378 4.964 1.00 0.00 C ATOM 1884 OG SER A 707 5.090 -17.905 4.564 1.00 0.00 O ATOM 0 H SER A 707 9.114 -18.132 5.814 1.00 0.00 H new ATOM 0 HA SER A 707 7.015 -16.335 4.801 1.00 0.00 H new ATOM 0 HB2 SER A 707 6.825 -18.930 4.144 1.00 0.00 H new ATOM 0 HB3 SER A 707 6.254 -19.075 5.795 1.00 0.00 H new ATOM 0 HG SER A 707 4.667 -17.432 5.311 1.00 0.00 H new ATOM 1890 N GLY A 708 6.448 -15.768 7.138 1.00 0.00 N ATOM 1891 CA GLY A 708 6.203 -15.371 8.513 1.00 0.00 C ATOM 1892 C GLY A 708 6.735 -13.986 8.820 1.00 0.00 C ATOM 1893 O GLY A 708 6.696 -13.096 7.970 1.00 0.00 O ATOM 0 H GLY A 708 6.107 -15.112 6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.131 -15.397 8.710 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.668 -16.093 9.185 1.00 0.00 H new ATOM 1897 N ARG A 709 7.233 -13.802 10.039 1.00 0.00 N ATOM 1898 CA ARG A 709 7.772 -12.513 10.457 1.00 0.00 C ATOM 1899 C ARG A 709 8.872 -12.050 9.506 1.00 0.00 C ATOM 1900 O ARG A 709 10.057 -12.267 9.759 1.00 0.00 O ATOM 1901 CB ARG A 709 8.320 -12.605 11.883 1.00 0.00 C ATOM 1902 CG ARG A 709 7.281 -12.319 12.954 1.00 0.00 C ATOM 1903 CD ARG A 709 7.927 -12.120 14.317 1.00 0.00 C ATOM 1904 NE ARG A 709 6.943 -11.793 15.346 1.00 0.00 N ATOM 1905 CZ ARG A 709 7.242 -11.150 16.470 1.00 0.00 C ATOM 1906 NH1 ARG A 709 8.489 -10.769 16.708 1.00 0.00 N ATOM 1907 NH2 ARG A 709 6.292 -10.888 17.358 1.00 0.00 N ATOM 0 H ARG A 709 7.274 -14.529 10.754 1.00 0.00 H new ATOM 0 HA ARG A 709 6.963 -11.783 10.432 1.00 0.00 H new ATOM 0 HB2 ARG A 709 8.729 -13.603 12.042 1.00 0.00 H new ATOM 0 HB3 ARG A 709 9.145 -11.901 11.992 1.00 0.00 H new ATOM 0 HG2 ARG A 709 6.715 -11.427 12.685 1.00 0.00 H new ATOM 0 HG3 ARG A 709 6.571 -13.145 13.004 1.00 0.00 H new ATOM 0 HD2 ARG A 709 8.461 -13.027 14.601 1.00 0.00 H new ATOM 0 HD3 ARG A 709 8.666 -11.321 14.255 1.00 0.00 H new ATOM 0 HE ARG A 709 5.974 -12.073 15.194 1.00 0.00 H new ATOM 0 HH11 ARG A 709 9.222 -10.969 16.028 1.00 0.00 H new ATOM 0 HH12 ARG A 709 8.716 -10.276 17.572 1.00 0.00 H new ATOM 0 HH21 ARG A 709 5.331 -11.180 17.178 1.00 0.00 H new ATOM 0 HH22 ARG A 709 6.522 -10.394 18.220 1.00 0.00 H new ATOM 1921 N ILE A 710 8.470 -11.410 8.413 1.00 0.00 N ATOM 1922 CA ILE A 710 9.421 -10.916 7.425 1.00 0.00 C ATOM 1923 C ILE A 710 9.244 -9.419 7.193 1.00 0.00 C ATOM 1924 O ILE A 710 8.146 -8.953 6.886 1.00 0.00 O ATOM 1925 CB ILE A 710 9.273 -11.654 6.082 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.458 -13.160 6.279 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.275 -11.120 5.070 1.00 0.00 C ATOM 1928 CD1 ILE A 710 8.709 -13.998 5.267 1.00 0.00 C ATOM 0 H ILE A 710 7.493 -11.222 8.189 1.00 0.00 H new ATOM 0 HA ILE A 710 10.418 -11.104 7.825 1.00 0.00 H new ATOM 0 HB ILE A 710 8.269 -11.478 5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.520 -13.398 6.221 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.125 -13.431 7.281 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.157 -11.652 4.126 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.100 -10.056 4.911 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.287 -11.269 5.447 1.00 0.00 H new ATOM 0 HD11 ILE A 710 8.886 -15.055 5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 710 7.642 -13.789 5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.059 -13.755 4.264 1.00 0.00 H new ATOM 1940 N PHE A 711 10.332 -8.670 7.339 1.00 0.00 N ATOM 1941 CA PHE A 711 10.298 -7.226 7.144 1.00 0.00 C ATOM 1942 C PHE A 711 10.735 -6.857 5.729 1.00 0.00 C ATOM 1943 O PHE A 711 11.615 -7.498 5.153 1.00 0.00 O ATOM 1944 CB PHE A 711 11.199 -6.530 8.166 1.00 0.00 C ATOM 1945 CG PHE A 711 11.155 -7.158 9.529 1.00 0.00 C ATOM 1946 CD1 PHE A 711 9.975 -7.190 10.254 1.00 0.00 C ATOM 1947 CD2 PHE A 711 12.294 -7.717 10.086 1.00 0.00 C ATOM 1948 CE1 PHE A 711 9.932 -7.767 11.509 1.00 0.00 C ATOM 1949 CE2 PHE A 711 12.258 -8.296 11.341 1.00 0.00 C ATOM 1950 CZ PHE A 711 11.075 -8.322 12.053 1.00 0.00 C ATOM 0 H PHE A 711 11.248 -9.040 7.592 1.00 0.00 H new ATOM 0 HA PHE A 711 9.271 -6.890 7.287 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.226 -6.543 7.802 1.00 0.00 H new ATOM 0 HB3 PHE A 711 10.903 -5.484 8.247 1.00 0.00 H new ATOM 0 HD1 PHE A 711 9.078 -6.759 9.834 1.00 0.00 H new ATOM 0 HD2 PHE A 711 13.221 -7.700 9.533 1.00 0.00 H new ATOM 0 HE1 PHE A 711 9.006 -7.784 12.064 1.00 0.00 H new ATOM 0 HE2 PHE A 711 13.153 -8.727 11.764 1.00 0.00 H new ATOM 0 HZ PHE A 711 11.043 -8.775 13.033 1.00 0.00 H new ATOM 1960 N CYS A 712 10.114 -5.822 5.175 1.00 0.00 N ATOM 1961 CA CYS A 712 10.437 -5.368 3.827 1.00 0.00 C ATOM 1962 C CYS A 712 9.922 -3.952 3.592 1.00 0.00 C ATOM 1963 O CYS A 712 9.161 -3.414 4.397 1.00 0.00 O ATOM 1964 CB CYS A 712 9.840 -6.320 2.789 1.00 0.00 C ATOM 1965 SG CYS A 712 10.601 -6.199 1.153 1.00 0.00 S ATOM 0 H CYS A 712 9.384 -5.281 5.638 1.00 0.00 H new ATOM 0 HA CYS A 712 11.522 -5.362 3.722 1.00 0.00 H new ATOM 0 HB2 CYS A 712 9.941 -7.344 3.150 1.00 0.00 H new ATOM 0 HB3 CYS A 712 8.773 -6.118 2.697 1.00 0.00 H new ATOM 0 HG CYS A 712 10.031 -7.044 0.346 1.00 0.00 H new ATOM 1971 N THR A 713 10.343 -3.351 2.483 1.00 0.00 N ATOM 1972 CA THR A 713 9.927 -1.996 2.143 1.00 0.00 C ATOM 1973 C THR A 713 9.716 -1.847 0.641 1.00 0.00 C ATOM 1974 O THR A 713 10.107 -2.714 -0.140 1.00 0.00 O ATOM 1975 CB THR A 713 10.963 -0.956 2.610 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.277 -1.362 2.213 1.00 0.00 O ATOM 1977 CG2 THR A 713 10.914 -0.785 4.121 1.00 0.00 C ATOM 0 H THR A 713 10.972 -3.782 1.805 1.00 0.00 H new ATOM 0 HA THR A 713 8.984 -1.816 2.660 1.00 0.00 H new ATOM 0 HB THR A 713 10.722 -0.000 2.144 1.00 0.00 H new ATOM 0 HG1 THR A 713 12.930 -0.695 2.512 1.00 0.00 H new ATOM 0 HG21 THR A 713 11.654 -0.046 4.428 1.00 0.00 H new ATOM 0 HG22 THR A 713 9.921 -0.448 4.417 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.132 -1.738 4.602 1.00 0.00 H new ATOM 1985 N ALA A 714 9.095 -0.741 0.242 1.00 0.00 N ATOM 1986 CA ALA A 714 8.834 -0.478 -1.167 1.00 0.00 C ATOM 1987 C ALA A 714 9.251 0.939 -1.547 1.00 0.00 C ATOM 1988 O ALA A 714 9.158 1.862 -0.737 1.00 0.00 O ATOM 1989 CB ALA A 714 7.362 -0.699 -1.482 1.00 0.00 C ATOM 0 H ALA A 714 8.764 -0.013 0.875 1.00 0.00 H new ATOM 0 HA ALA A 714 9.429 -1.175 -1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.182 -0.499 -2.538 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.093 -1.731 -1.257 1.00 0.00 H new ATOM 0 HB3 ALA A 714 6.755 -0.026 -0.876 1.00 0.00 H new ATOM 1995 N SER A 715 9.711 1.105 -2.783 1.00 0.00 N ATOM 1996 CA SER A 715 10.147 2.409 -3.268 1.00 0.00 C ATOM 1997 C SER A 715 8.983 3.173 -3.892 1.00 0.00 C ATOM 1998 O SER A 715 8.059 2.576 -4.446 1.00 0.00 O ATOM 1999 CB SER A 715 11.272 2.246 -4.291 1.00 0.00 C ATOM 2000 OG SER A 715 10.906 1.335 -5.312 1.00 0.00 O ATOM 0 H SER A 715 9.791 0.352 -3.467 1.00 0.00 H new ATOM 0 HA SER A 715 10.519 2.980 -2.417 1.00 0.00 H new ATOM 0 HB2 SER A 715 11.510 3.214 -4.732 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.174 1.893 -3.791 1.00 0.00 H new ATOM 0 HG SER A 715 11.642 1.250 -5.954 1.00 0.00 H new ATOM 2006 N LEU A 716 9.035 4.497 -3.800 1.00 0.00 N ATOM 2007 CA LEU A 716 7.986 5.345 -4.355 1.00 0.00 C ATOM 2008 C LEU A 716 8.536 6.236 -5.464 1.00 0.00 C ATOM 2009 O LEU A 716 9.588 6.857 -5.309 1.00 0.00 O ATOM 2010 CB LEU A 716 7.362 6.205 -3.255 1.00 0.00 C ATOM 2011 CG LEU A 716 6.298 5.525 -2.392 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.000 6.359 -1.156 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.029 5.289 -3.198 1.00 0.00 C ATOM 0 H LEU A 716 9.793 5.007 -3.346 1.00 0.00 H new ATOM 0 HA LEU A 716 7.218 4.699 -4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.160 6.558 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 716 6.917 7.085 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 716 6.684 4.558 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.241 5.859 -0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 716 6.910 6.476 -0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.635 7.340 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.283 4.804 -2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.640 6.244 -3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.254 4.650 -4.052 1.00 0.00 H new ATOM 2025 N ILE A 717 7.817 6.296 -6.579 1.00 0.00 N ATOM 2026 CA ILE A 717 8.232 7.115 -7.712 1.00 0.00 C ATOM 2027 C ILE A 717 7.168 8.151 -8.060 1.00 0.00 C ATOM 2028 O ILE A 717 6.042 7.804 -8.416 1.00 0.00 O ATOM 2029 CB ILE A 717 8.518 6.252 -8.955 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.798 5.437 -8.753 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.632 7.128 -10.193 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.574 4.132 -8.021 1.00 0.00 C ATOM 0 H ILE A 717 6.944 5.788 -6.723 1.00 0.00 H new ATOM 0 HA ILE A 717 9.149 7.625 -7.415 1.00 0.00 H new ATOM 0 HB ILE A 717 7.688 5.561 -9.098 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.243 5.227 -9.726 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.518 6.038 -8.197 1.00 0.00 H new ATOM 0 HG21 ILE A 717 8.834 6.504 -11.063 1.00 0.00 H new ATOM 0 HG22 ILE A 717 7.698 7.669 -10.344 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.446 7.841 -10.061 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.523 3.607 -7.914 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.158 4.335 -7.034 1.00 0.00 H new ATOM 0 HD13 ILE A 717 8.879 3.512 -8.587 1.00 0.00 H new ATOM 2044 N GLY A 718 7.535 9.425 -7.957 1.00 0.00 N ATOM 2045 CA GLY A 718 6.601 10.492 -8.267 1.00 0.00 C ATOM 2046 C GLY A 718 5.948 10.316 -9.623 1.00 0.00 C ATOM 2047 O GLY A 718 6.369 9.476 -10.420 1.00 0.00 O ATOM 0 H GLY A 718 8.461 9.737 -7.665 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.829 10.530 -7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 718 7.124 11.448 -8.241 1.00 0.00 H new ATOM 2051 N THR A 719 4.915 11.110 -9.889 1.00 0.00 N ATOM 2052 CA THR A 719 4.201 11.037 -11.157 1.00 0.00 C ATOM 2053 C THR A 719 4.409 12.303 -11.979 1.00 0.00 C ATOM 2054 O THR A 719 4.394 12.267 -13.210 1.00 0.00 O ATOM 2055 CB THR A 719 2.691 10.822 -10.939 1.00 0.00 C ATOM 2056 OG1 THR A 719 2.152 11.892 -10.154 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.428 9.494 -10.246 1.00 0.00 C ATOM 0 H THR A 719 4.554 11.811 -9.242 1.00 0.00 H new ATOM 0 HA THR A 719 4.608 10.184 -11.700 1.00 0.00 H new ATOM 0 HB THR A 719 2.204 10.807 -11.914 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.192 11.749 -10.021 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.355 9.364 -10.103 1.00 0.00 H new ATOM 0 HG22 THR A 719 2.813 8.680 -10.861 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.927 9.484 -9.277 1.00 0.00 H new ATOM 2065 N LYS A 720 4.605 13.424 -11.292 1.00 0.00 N ATOM 2066 CA LYS A 720 4.819 14.703 -11.959 1.00 0.00 C ATOM 2067 C LYS A 720 6.199 14.754 -12.607 1.00 0.00 C ATOM 2068 O LYS A 720 6.319 14.822 -13.830 1.00 0.00 O ATOM 2069 CB LYS A 720 4.670 15.853 -10.960 1.00 0.00 C ATOM 2070 CG LYS A 720 3.275 15.969 -10.370 1.00 0.00 C ATOM 2071 CD LYS A 720 3.311 16.540 -8.963 1.00 0.00 C ATOM 2072 CE LYS A 720 2.161 16.013 -8.118 1.00 0.00 C ATOM 2073 NZ LYS A 720 0.955 16.881 -8.219 1.00 0.00 N ATOM 0 H LYS A 720 4.620 13.472 -10.273 1.00 0.00 H new ATOM 0 HA LYS A 720 4.066 14.808 -12.740 1.00 0.00 H new ATOM 0 HB2 LYS A 720 5.387 15.716 -10.151 1.00 0.00 H new ATOM 0 HB3 LYS A 720 4.925 16.790 -11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 720 2.661 16.606 -11.007 1.00 0.00 H new ATOM 0 HG3 LYS A 720 2.803 14.987 -10.353 1.00 0.00 H new ATOM 0 HD2 LYS A 720 4.259 16.284 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 720 3.261 17.628 -9.009 1.00 0.00 H new ATOM 0 HE2 LYS A 720 1.909 15.002 -8.438 1.00 0.00 H new ATOM 0 HE3 LYS A 720 2.476 15.948 -7.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 0.569 17.051 -7.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 1.216 17.789 -8.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 0.237 16.410 -8.806 1.00 0.00 H new ATOM 2087 N GLY A 721 7.239 14.720 -11.779 1.00 0.00 N ATOM 2088 CA GLY A 721 8.596 14.763 -12.291 1.00 0.00 C ATOM 2089 C GLY A 721 9.307 13.430 -12.159 1.00 0.00 C ATOM 2090 O GLY A 721 10.525 13.384 -11.988 1.00 0.00 O ATOM 0 H GLY A 721 7.166 14.663 -10.763 1.00 0.00 H new ATOM 0 HA2 GLY A 721 8.576 15.059 -13.340 1.00 0.00 H new ATOM 0 HA3 GLY A 721 9.159 15.527 -11.755 1.00 0.00 H new ATOM 2094 N ASP A 722 8.546 12.345 -12.238 1.00 0.00 N ATOM 2095 CA ASP A 722 9.110 11.005 -12.126 1.00 0.00 C ATOM 2096 C ASP A 722 10.231 10.973 -11.092 1.00 0.00 C ATOM 2097 O ASP A 722 11.317 10.456 -11.356 1.00 0.00 O ATOM 2098 CB ASP A 722 9.637 10.535 -13.483 1.00 0.00 C ATOM 2099 CG ASP A 722 9.964 9.055 -13.496 1.00 0.00 C ATOM 2100 OD1 ASP A 722 9.027 8.239 -13.365 1.00 0.00 O ATOM 2101 OD2 ASP A 722 11.156 8.712 -13.639 1.00 0.00 O ATOM 0 H ASP A 722 7.536 12.367 -12.379 1.00 0.00 H new ATOM 0 HA ASP A 722 8.319 10.330 -11.799 1.00 0.00 H new ATOM 0 HB2 ASP A 722 8.893 10.747 -14.251 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.531 11.104 -13.739 1.00 0.00 H new ATOM 2106 N ILE A 723 9.960 11.528 -9.916 1.00 0.00 N ATOM 2107 CA ILE A 723 10.946 11.562 -8.842 1.00 0.00 C ATOM 2108 C ILE A 723 11.196 10.167 -8.281 1.00 0.00 C ATOM 2109 O ILE A 723 10.323 9.552 -7.668 1.00 0.00 O ATOM 2110 CB ILE A 723 10.501 12.492 -7.698 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.467 13.945 -8.177 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.431 12.344 -6.503 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.745 14.876 -7.228 1.00 0.00 C ATOM 0 H ILE A 723 9.066 11.960 -9.682 1.00 0.00 H new ATOM 0 HA ILE A 723 11.870 11.948 -9.274 1.00 0.00 H new ATOM 0 HB ILE A 723 9.495 12.208 -7.388 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.489 14.299 -8.313 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.983 13.986 -9.153 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.104 13.008 -5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.410 11.313 -6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.447 12.606 -6.798 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.760 15.889 -7.631 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.712 14.547 -7.111 1.00 0.00 H new ATOM 0 HD13 ILE A 723 10.242 14.864 -6.258 1.00 0.00 H new ATOM 2125 N PRO A 724 12.417 9.654 -8.491 1.00 0.00 N ATOM 2126 CA PRO A 724 12.812 8.326 -8.011 1.00 0.00 C ATOM 2127 C PRO A 724 12.944 8.274 -6.493 1.00 0.00 C ATOM 2128 O PRO A 724 12.609 7.270 -5.866 1.00 0.00 O ATOM 2129 CB PRO A 724 14.172 8.099 -8.675 1.00 0.00 C ATOM 2130 CG PRO A 724 14.704 9.467 -8.926 1.00 0.00 C ATOM 2131 CD PRO A 724 13.507 10.331 -9.213 1.00 0.00 C ATOM 0 HA PRO A 724 12.070 7.566 -8.257 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.838 7.528 -8.028 1.00 0.00 H new ATOM 0 HB3 PRO A 724 14.070 7.537 -9.604 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.254 9.837 -8.060 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.397 9.468 -9.768 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.653 11.351 -8.856 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.303 10.393 -10.282 1.00 0.00 H new ATOM 2139 N ASN A 725 13.435 9.362 -5.909 1.00 0.00 N ATOM 2140 CA ASN A 725 13.612 9.439 -4.463 1.00 0.00 C ATOM 2141 C ASN A 725 12.374 10.031 -3.795 1.00 0.00 C ATOM 2142 O ASN A 725 12.479 10.781 -2.824 1.00 0.00 O ATOM 2143 CB ASN A 725 14.842 10.284 -4.124 1.00 0.00 C ATOM 2144 CG ASN A 725 16.138 9.518 -4.308 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.142 8.288 -4.370 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.246 10.244 -4.398 1.00 0.00 N ATOM 0 H ASN A 725 13.717 10.202 -6.414 1.00 0.00 H new ATOM 0 HA ASN A 725 13.759 8.427 -4.084 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.855 11.172 -4.756 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.770 10.628 -3.092 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.148 9.785 -4.524 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.195 11.261 -4.341 1.00 0.00 H new ATOM 2153 N PHE A 726 11.203 9.688 -4.321 1.00 0.00 N ATOM 2154 CA PHE A 726 9.945 10.186 -3.776 1.00 0.00 C ATOM 2155 C PHE A 726 9.833 9.866 -2.288 1.00 0.00 C ATOM 2156 O PHE A 726 9.282 10.648 -1.515 1.00 0.00 O ATOM 2157 CB PHE A 726 8.762 9.576 -4.531 1.00 0.00 C ATOM 2158 CG PHE A 726 7.527 10.431 -4.501 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.635 10.346 -3.444 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.259 11.320 -5.528 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.498 11.131 -3.414 1.00 0.00 C ATOM 2162 CE2 PHE A 726 6.124 12.108 -5.504 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.243 12.014 -4.445 1.00 0.00 C ATOM 0 H PHE A 726 11.099 9.067 -5.124 1.00 0.00 H new ATOM 0 HA PHE A 726 9.927 11.269 -3.899 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.052 9.406 -5.568 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.530 8.602 -4.101 1.00 0.00 H new ATOM 0 HD1 PHE A 726 6.831 9.658 -2.634 1.00 0.00 H new ATOM 0 HD2 PHE A 726 7.945 11.399 -6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 726 4.810 11.054 -2.585 1.00 0.00 H new ATOM 0 HE2 PHE A 726 5.926 12.796 -6.312 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.356 12.630 -4.423 1.00 0.00 H new ATOM 2173 N GLY A 727 10.361 8.711 -1.896 1.00 0.00 N ATOM 2174 CA GLY A 727 10.309 8.307 -0.503 1.00 0.00 C ATOM 2175 C GLY A 727 10.302 6.801 -0.335 1.00 0.00 C ATOM 2176 O GLY A 727 10.560 6.061 -1.285 1.00 0.00 O ATOM 0 H GLY A 727 10.824 8.048 -2.518 1.00 0.00 H new ATOM 0 HA2 GLY A 727 11.166 8.724 0.025 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.415 8.725 -0.040 1.00 0.00 H new ATOM 2180 N THR A 728 10.007 6.343 0.878 1.00 0.00 N ATOM 2181 CA THR A 728 9.970 4.915 1.167 1.00 0.00 C ATOM 2182 C THR A 728 8.853 4.582 2.150 1.00 0.00 C ATOM 2183 O THR A 728 8.555 5.363 3.054 1.00 0.00 O ATOM 2184 CB THR A 728 11.311 4.425 1.746 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.400 5.050 1.058 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.430 2.913 1.628 1.00 0.00 C ATOM 0 H THR A 728 9.790 6.941 1.676 1.00 0.00 H new ATOM 0 HA THR A 728 9.782 4.405 0.222 1.00 0.00 H new ATOM 0 HB THR A 728 11.347 4.695 2.801 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.248 4.734 1.433 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.385 2.590 2.043 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.616 2.440 2.178 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.374 2.624 0.578 1.00 0.00 H new ATOM 2194 N VAL A 729 8.238 3.418 1.967 1.00 0.00 N ATOM 2195 CA VAL A 729 7.155 2.981 2.839 1.00 0.00 C ATOM 2196 C VAL A 729 7.608 1.849 3.755 1.00 0.00 C ATOM 2197 O VAL A 729 8.350 0.960 3.337 1.00 0.00 O ATOM 2198 CB VAL A 729 5.935 2.510 2.026 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.298 1.311 1.163 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.773 2.179 2.951 1.00 0.00 C ATOM 0 H VAL A 729 8.472 2.761 1.223 1.00 0.00 H new ATOM 0 HA VAL A 729 6.870 3.842 3.444 1.00 0.00 H new ATOM 0 HB VAL A 729 5.625 3.321 1.367 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.423 0.993 0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.096 1.587 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.635 0.493 1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 729 3.920 1.848 2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.069 1.385 3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.497 3.066 3.521 1.00 0.00 H new ATOM 2210 N GLU A 730 7.157 1.889 5.005 1.00 0.00 N ATOM 2211 CA GLU A 730 7.518 0.866 5.979 1.00 0.00 C ATOM 2212 C GLU A 730 6.319 -0.018 6.308 1.00 0.00 C ATOM 2213 O GLU A 730 5.255 0.474 6.684 1.00 0.00 O ATOM 2214 CB GLU A 730 8.054 1.514 7.257 1.00 0.00 C ATOM 2215 CG GLU A 730 9.515 1.919 7.168 1.00 0.00 C ATOM 2216 CD GLU A 730 9.703 3.294 6.555 1.00 0.00 C ATOM 2217 OE1 GLU A 730 8.887 4.192 6.852 1.00 0.00 O ATOM 2218 OE2 GLU A 730 10.665 3.471 5.779 1.00 0.00 O ATOM 0 H GLU A 730 6.542 2.618 5.366 1.00 0.00 H new ATOM 0 HA GLU A 730 8.298 0.243 5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.455 2.395 7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.929 0.819 8.087 1.00 0.00 H new ATOM 0 HG2 GLU A 730 9.953 1.907 8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 730 10.057 1.183 6.574 1.00 0.00 H new ATOM 2225 N TYR A 731 6.499 -1.326 6.165 1.00 0.00 N ATOM 2226 CA TYR A 731 5.432 -2.280 6.444 1.00 0.00 C ATOM 2227 C TYR A 731 5.998 -3.676 6.686 1.00 0.00 C ATOM 2228 O TYR A 731 7.151 -3.955 6.358 1.00 0.00 O ATOM 2229 CB TYR A 731 4.435 -2.316 5.284 1.00 0.00 C ATOM 2230 CG TYR A 731 5.088 -2.488 3.930 1.00 0.00 C ATOM 2231 CD1 TYR A 731 5.874 -3.599 3.653 1.00 0.00 C ATOM 2232 CD2 TYR A 731 4.918 -1.539 2.930 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.473 -3.760 2.418 1.00 0.00 C ATOM 2234 CE2 TYR A 731 5.512 -1.693 1.692 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.288 -2.805 1.441 1.00 0.00 C ATOM 2236 OH TYR A 731 6.882 -2.960 0.209 1.00 0.00 O ATOM 0 H TYR A 731 7.374 -1.750 5.857 1.00 0.00 H new ATOM 0 HA TYR A 731 4.917 -1.955 7.348 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.732 -3.133 5.445 1.00 0.00 H new ATOM 0 HB3 TYR A 731 3.856 -1.392 5.284 1.00 0.00 H new ATOM 0 HD1 TYR A 731 6.020 -4.350 4.416 1.00 0.00 H new ATOM 0 HD2 TYR A 731 4.312 -0.666 3.123 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.083 -4.629 2.219 1.00 0.00 H new ATOM 0 HE2 TYR A 731 5.369 -0.946 0.925 1.00 0.00 H new ATOM 0 HH TYR A 731 6.224 -3.306 -0.430 1.00 0.00 H new ATOM 2246 N TRP A 732 5.178 -4.548 7.262 1.00 0.00 N ATOM 2247 CA TRP A 732 5.596 -5.916 7.548 1.00 0.00 C ATOM 2248 C TRP A 732 4.478 -6.903 7.233 1.00 0.00 C ATOM 2249 O TRP A 732 3.304 -6.623 7.474 1.00 0.00 O ATOM 2250 CB TRP A 732 6.013 -6.047 9.014 1.00 0.00 C ATOM 2251 CG TRP A 732 4.850 -6.109 9.958 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.079 -5.064 10.378 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.330 -7.278 10.601 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.110 -5.512 11.243 1.00 0.00 N ATOM 2255 CE2 TRP A 732 3.242 -6.867 11.396 1.00 0.00 C ATOM 2256 CE3 TRP A 732 4.676 -8.632 10.581 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 2.501 -7.762 12.162 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 3.939 -9.519 11.342 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.861 -9.082 12.124 1.00 0.00 C ATOM 0 H TRP A 732 4.221 -4.332 7.540 1.00 0.00 H new ATOM 0 HA TRP A 732 6.450 -6.150 6.913 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.617 -6.946 9.134 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.645 -5.200 9.282 1.00 0.00 H new ATOM 0 HD1 TRP A 732 4.211 -4.036 10.075 1.00 0.00 H new ATOM 0 HE1 TRP A 732 2.406 -4.930 11.698 1.00 0.00 H new ATOM 0 HE3 TRP A 732 5.505 -8.979 9.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 1.671 -7.427 12.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 4.198 -10.567 11.334 1.00 0.00 H new ATOM 0 HH2 TRP A 732 2.304 -9.800 12.707 1.00 0.00 H new ATOM 2270 N PHE A 733 4.851 -8.060 6.695 1.00 0.00 N ATOM 2271 CA PHE A 733 3.878 -9.090 6.347 1.00 0.00 C ATOM 2272 C PHE A 733 4.222 -10.414 7.023 1.00 0.00 C ATOM 2273 O PHE A 733 5.371 -10.652 7.396 1.00 0.00 O ATOM 2274 CB PHE A 733 3.823 -9.277 4.830 1.00 0.00 C ATOM 2275 CG PHE A 733 5.158 -9.590 4.216 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.066 -8.579 3.947 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.504 -10.896 3.908 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.295 -8.864 3.383 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.732 -11.187 3.344 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.628 -10.169 3.080 1.00 0.00 C ATOM 0 H PHE A 733 5.819 -8.308 6.491 1.00 0.00 H new ATOM 0 HA PHE A 733 2.900 -8.766 6.702 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.127 -10.082 4.596 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.426 -8.370 4.374 1.00 0.00 H new ATOM 0 HD1 PHE A 733 5.810 -7.556 4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.807 -11.695 4.111 1.00 0.00 H new ATOM 0 HE1 PHE A 733 7.994 -8.067 3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 733 6.991 -12.209 3.110 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.587 -10.394 2.637 1.00 0.00 H new ATOM 2290 N ARG A 734 3.219 -11.271 7.178 1.00 0.00 N ATOM 2291 CA ARG A 734 3.414 -12.570 7.810 1.00 0.00 C ATOM 2292 C ARG A 734 2.365 -13.570 7.332 1.00 0.00 C ATOM 2293 O ARG A 734 1.164 -13.349 7.491 1.00 0.00 O ATOM 2294 CB ARG A 734 3.349 -12.435 9.332 1.00 0.00 C ATOM 2295 CG ARG A 734 2.106 -11.715 9.828 1.00 0.00 C ATOM 2296 CD ARG A 734 1.703 -12.189 11.215 1.00 0.00 C ATOM 2297 NE ARG A 734 1.262 -13.581 11.211 1.00 0.00 N ATOM 2298 CZ ARG A 734 1.054 -14.290 12.315 1.00 0.00 C ATOM 2299 NH1 ARG A 734 1.244 -13.739 13.506 1.00 0.00 N ATOM 2300 NH2 ARG A 734 0.653 -15.552 12.229 1.00 0.00 N ATOM 0 H ARG A 734 2.262 -11.089 6.874 1.00 0.00 H new ATOM 0 HA ARG A 734 4.399 -12.940 7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.385 -13.429 9.778 1.00 0.00 H new ATOM 0 HB3 ARG A 734 4.232 -11.898 9.678 1.00 0.00 H new ATOM 0 HG2 ARG A 734 2.291 -10.641 9.849 1.00 0.00 H new ATOM 0 HG3 ARG A 734 1.284 -11.884 9.132 1.00 0.00 H new ATOM 0 HD2 ARG A 734 2.547 -12.078 11.895 1.00 0.00 H new ATOM 0 HD3 ARG A 734 0.902 -11.556 11.596 1.00 0.00 H new ATOM 0 HE ARG A 734 1.105 -14.034 10.311 1.00 0.00 H new ATOM 0 HH11 ARG A 734 1.551 -12.769 13.576 1.00 0.00 H new ATOM 0 HH12 ARG A 734 1.084 -14.285 14.352 1.00 0.00 H new ATOM 0 HH21 ARG A 734 0.504 -15.979 11.315 1.00 0.00 H new ATOM 0 HH22 ARG A 734 0.494 -16.095 13.077 1.00 0.00 H new ATOM 2314 N LEU A 735 2.827 -14.669 6.747 1.00 0.00 N ATOM 2315 CA LEU A 735 1.929 -15.704 6.245 1.00 0.00 C ATOM 2316 C LEU A 735 2.358 -17.083 6.736 1.00 0.00 C ATOM 2317 O LEU A 735 3.359 -17.632 6.276 1.00 0.00 O ATOM 2318 CB LEU A 735 1.897 -15.682 4.716 1.00 0.00 C ATOM 2319 CG LEU A 735 1.279 -16.906 4.040 1.00 0.00 C ATOM 2320 CD1 LEU A 735 -0.230 -16.748 3.927 1.00 0.00 C ATOM 2321 CD2 LEU A 735 1.898 -17.126 2.667 1.00 0.00 C ATOM 0 H LEU A 735 3.818 -14.867 6.608 1.00 0.00 H new ATOM 0 HA LEU A 735 0.929 -15.498 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 735 1.345 -14.798 4.397 1.00 0.00 H new ATOM 0 HB3 LEU A 735 2.918 -15.568 4.353 1.00 0.00 H new ATOM 0 HG LEU A 735 1.487 -17.781 4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -0.653 -17.629 3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -0.660 -16.639 4.923 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -0.460 -15.863 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 735 1.446 -18.001 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 735 1.720 -16.250 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 735 2.971 -17.284 2.773 1.00 0.00 H new ATOM 2333 N ARG A 736 1.594 -17.637 7.671 1.00 0.00 N ATOM 2334 CA ARG A 736 1.894 -18.952 8.224 1.00 0.00 C ATOM 2335 C ARG A 736 0.636 -19.605 8.788 1.00 0.00 C ATOM 2336 O ARG A 736 -0.247 -18.927 9.313 1.00 0.00 O ATOM 2337 CB ARG A 736 2.957 -18.838 9.318 1.00 0.00 C ATOM 2338 CG ARG A 736 3.684 -20.142 9.600 1.00 0.00 C ATOM 2339 CD ARG A 736 4.139 -20.225 11.048 1.00 0.00 C ATOM 2340 NE ARG A 736 5.168 -21.244 11.241 1.00 0.00 N ATOM 2341 CZ ARG A 736 5.811 -21.431 12.388 1.00 0.00 C ATOM 2342 NH1 ARG A 736 5.533 -20.672 13.439 1.00 0.00 N ATOM 2343 NH2 ARG A 736 6.735 -22.378 12.486 1.00 0.00 N ATOM 0 H ARG A 736 0.762 -17.195 8.062 1.00 0.00 H new ATOM 0 HA ARG A 736 2.277 -19.578 7.418 1.00 0.00 H new ATOM 0 HB2 ARG A 736 3.686 -18.081 9.027 1.00 0.00 H new ATOM 0 HB3 ARG A 736 2.485 -18.489 10.236 1.00 0.00 H new ATOM 0 HG2 ARG A 736 3.027 -20.982 9.375 1.00 0.00 H new ATOM 0 HG3 ARG A 736 4.548 -20.228 8.941 1.00 0.00 H new ATOM 0 HD2 ARG A 736 4.525 -19.256 11.363 1.00 0.00 H new ATOM 0 HD3 ARG A 736 3.283 -20.449 11.685 1.00 0.00 H new ATOM 0 HE ARG A 736 5.406 -21.845 10.452 1.00 0.00 H new ATOM 0 HH11 ARG A 736 4.824 -19.942 13.368 1.00 0.00 H new ATOM 0 HH12 ARG A 736 6.028 -20.818 14.319 1.00 0.00 H new ATOM 0 HH21 ARG A 736 6.952 -22.964 11.680 1.00 0.00 H new ATOM 0 HH22 ARG A 736 7.228 -22.520 13.368 1.00 0.00 H new ATOM 2357 N VAL A 737 0.561 -20.928 8.675 1.00 0.00 N ATOM 2358 CA VAL A 737 -0.588 -21.673 9.174 1.00 0.00 C ATOM 2359 C VAL A 737 -1.135 -21.049 10.453 1.00 0.00 C ATOM 2360 O VAL A 737 -0.380 -20.721 11.368 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.227 -23.145 9.448 1.00 0.00 C ATOM 2362 CG1 VAL A 737 0.903 -23.238 10.462 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -1.449 -23.914 9.926 1.00 0.00 C ATOM 0 H VAL A 737 1.282 -21.505 8.242 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.352 -21.632 8.398 1.00 0.00 H new ATOM 0 HB VAL A 737 0.115 -23.596 8.517 1.00 0.00 H new ATOM 0 HG11 VAL A 737 1.144 -24.285 10.643 1.00 0.00 H new ATOM 0 HG12 VAL A 737 1.783 -22.725 10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 737 0.593 -22.771 11.396 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -1.175 -24.952 10.115 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -1.825 -23.465 10.846 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.225 -23.877 9.161 1.00 0.00 H new ATOM 2373 N SER A 738 -2.453 -20.889 10.510 1.00 0.00 N ATOM 2374 CA SER A 738 -3.102 -20.301 11.677 1.00 0.00 C ATOM 2375 C SER A 738 -3.796 -21.374 12.510 1.00 0.00 C ATOM 2376 O SER A 738 -4.448 -22.268 11.973 1.00 0.00 O ATOM 2377 CB SER A 738 -4.116 -19.241 11.242 1.00 0.00 C ATOM 2378 OG SER A 738 -4.734 -18.636 12.365 1.00 0.00 O ATOM 0 H SER A 738 -3.093 -21.158 9.762 1.00 0.00 H new ATOM 0 HA SER A 738 -2.335 -19.829 12.291 1.00 0.00 H new ATOM 0 HB2 SER A 738 -3.617 -18.479 10.643 1.00 0.00 H new ATOM 0 HB3 SER A 738 -4.875 -19.698 10.607 1.00 0.00 H new ATOM 0 HG SER A 738 -5.376 -17.961 12.061 1.00 0.00 H new ATOM 2384 N GLY A 739 -3.651 -21.276 13.828 1.00 0.00 N ATOM 2385 CA GLY A 739 -4.269 -22.244 14.716 1.00 0.00 C ATOM 2386 C GLY A 739 -5.447 -21.665 15.475 1.00 0.00 C ATOM 2387 O GLY A 739 -5.320 -21.219 16.615 1.00 0.00 O ATOM 0 H GLY A 739 -3.117 -20.544 14.297 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -4.602 -23.104 14.135 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -3.526 -22.607 15.426 1.00 0.00 H new ATOM 2391 N PRO A 740 -6.625 -21.666 14.835 1.00 0.00 N ATOM 2392 CA PRO A 740 -7.854 -21.140 15.437 1.00 0.00 C ATOM 2393 C PRO A 740 -8.361 -22.015 16.578 1.00 0.00 C ATOM 2394 O PRO A 740 -8.815 -21.511 17.605 1.00 0.00 O ATOM 2395 CB PRO A 740 -8.850 -21.145 14.275 1.00 0.00 C ATOM 2396 CG PRO A 740 -8.349 -22.202 13.352 1.00 0.00 C ATOM 2397 CD PRO A 740 -6.850 -22.182 13.474 1.00 0.00 C ATOM 0 HA PRO A 740 -7.701 -20.156 15.880 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -9.860 -21.367 14.620 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -8.888 -20.174 13.782 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -8.750 -23.179 13.623 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -8.660 -22.004 12.326 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -6.423 -23.177 13.346 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -6.394 -21.540 12.720 1.00 0.00 H new ATOM 2405 N SER A 741 -8.281 -23.328 16.391 1.00 0.00 N ATOM 2406 CA SER A 741 -8.736 -24.274 17.403 1.00 0.00 C ATOM 2407 C SER A 741 -7.889 -24.165 18.668 1.00 0.00 C ATOM 2408 O SER A 741 -8.410 -23.943 19.760 1.00 0.00 O ATOM 2409 CB SER A 741 -8.680 -25.703 16.859 1.00 0.00 C ATOM 2410 OG SER A 741 -9.786 -25.971 16.015 1.00 0.00 O ATOM 0 H SER A 741 -7.905 -23.761 15.548 1.00 0.00 H new ATOM 0 HA SER A 741 -9.768 -24.030 17.655 1.00 0.00 H new ATOM 0 HB2 SER A 741 -7.752 -25.849 16.305 1.00 0.00 H new ATOM 0 HB3 SER A 741 -8.671 -26.411 17.688 1.00 0.00 H new ATOM 0 HG SER A 741 -9.726 -26.890 15.679 1.00 0.00 H new ATOM 2416 N SER A 742 -6.578 -24.323 18.509 1.00 0.00 N ATOM 2417 CA SER A 742 -5.658 -24.247 19.638 1.00 0.00 C ATOM 2418 C SER A 742 -5.700 -22.864 20.281 1.00 0.00 C ATOM 2419 O SER A 742 -5.012 -21.943 19.845 1.00 0.00 O ATOM 2420 CB SER A 742 -4.232 -24.566 19.183 1.00 0.00 C ATOM 2421 OG SER A 742 -3.870 -23.787 18.056 1.00 0.00 O ATOM 0 H SER A 742 -6.130 -24.504 17.611 1.00 0.00 H new ATOM 0 HA SER A 742 -5.970 -24.983 20.379 1.00 0.00 H new ATOM 0 HB2 SER A 742 -3.535 -24.376 19.999 1.00 0.00 H new ATOM 0 HB3 SER A 742 -4.154 -25.625 18.937 1.00 0.00 H new ATOM 0 HG SER A 742 -4.100 -22.849 18.219 1.00 0.00 H new ATOM 2427 N GLY A 743 -6.515 -22.728 21.323 1.00 0.00 N ATOM 2428 CA GLY A 743 -6.634 -21.455 22.011 1.00 0.00 C ATOM 2429 C GLY A 743 -8.071 -20.985 22.115 1.00 0.00 C ATOM 2430 O GLY A 743 -8.336 -19.880 22.588 1.00 0.00 O ATOM 0 H GLY A 743 -7.095 -23.476 21.703 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -6.211 -21.545 23.012 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -6.046 -20.704 21.483 1.00 0.00 H new TER 2434 GLY A 743