USER MOD reduce.3.24.130724 H: found=0, std=0, add=1975, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1978 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 921 SER OG : rot -112:sc= -0.343! USER MOD Set 1.2: A 939 TYR OH : rot -47:sc= 1.36 USER MOD Set 2.1: A 934 GLN : amide:sc= 0 X(o=1.2,f=1.2) USER MOD Set 2.2: A 935 THR OG1 : rot 86:sc= 1.23 USER MOD Set 3.1: A 826 MET CE :methyl 141:sc= -3.87 (180deg=-4.58!) USER MOD Set 3.2: A 852 LYS NZ :NH3+ 162:sc= 0.691 (180deg=0) USER MOD Set 3.3: A 867 ASN : amide:sc= 0.845 K(o=-2.3,f=-5.9) USER MOD Set 4.1: A 736 TYR OH : rot -48:sc= 0.523 USER MOD Set 4.2: A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 707 LYS NZ :NH3+ 178:sc= 0.813 (180deg=0.722) USER MOD Set 5.2: A 855 ASN : amide:sc= 0.16 K(o=0.97,f=-2.4) USER MOD Single : A 696 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 699 SER OG : rot 94:sc= 1.4 USER MOD Single : A 705 SER OG : rot 180:sc= 0 USER MOD Single : A 709 CYS SG : rot 6:sc= -3.71! USER MOD Single : A 715 ASN : amide:sc= 1.23 K(o=1.2,f=-0.05) USER MOD Single : A 717 SER OG : rot 180:sc= 0.168 USER MOD Single : A 719 CYS SG : rot 180:sc= -0.542 USER MOD Single : A 720 GLN : amide:sc= 1.15 K(o=1.2,f=-0.051) USER MOD Single : A 724 THR OG1 : rot 95:sc= 1.28 USER MOD Single : A 725 SER OG : rot 90:sc= 1.23 USER MOD Single : A 727 GLN : amide:sc= 0.775! K(o=0.77!,f=-0.024) USER MOD Single : A 729 SER OG : rot 177:sc= 1.12 USER MOD Single : A 734 THR OG1 : rot -80:sc= 1.09 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 739 GLN : amide:sc= -0.0976 X(o=-0.098,f=-0.45) USER MOD Single : A 742 THR OG1 : rot 140:sc= 1.21 USER MOD Single : A 749 THR OG1 : rot 180:sc= -0.0693 USER MOD Single : A 754 SER OG : rot 180:sc= 0 USER MOD Single : A 756 LYS NZ :NH3+ 164:sc= 0.116 (180deg=-0.421!) USER MOD Single : A 758 GLN : amide:sc= -0.159 K(o=-0.16,f=-1.3) USER MOD Single : A 764 THR OG1 : rot -90:sc= -0.136 USER MOD Single : A 766 CYS SG : rot 180:sc= -0.196 USER MOD Single : A 769 HIS : no HD1:sc= -0.465 X(o=-0.46,f=-0.24) USER MOD Single : A 776 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 HIS : no HE2:sc= 0.927 K(o=0.93,f=-5.2!) USER MOD Single : A 784 SER OG : rot -66:sc= 1.02 USER MOD Single : A 789 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 799 TYR OH : rot -51:sc= 1.09 USER MOD Single : A 803 MET CE :methyl -166:sc= 0 (180deg=-0.0816) USER MOD Single : A 805 SER OG : rot 180:sc= 0.0185 USER MOD Single : A 810 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 814 SER OG : rot 180:sc= 0.136 USER MOD Single : A 815 THR OG1 : rot -48:sc= 0.0123 USER MOD Single : A 817 LYS NZ :NH3+ -153:sc= -0.218 (180deg=-0.817) USER MOD Single : A 820 SER OG : rot 180:sc= 0 USER MOD Single : A 822 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 825 MET CE :methyl -111:sc= -0.0815 (180deg=-0.882) USER MOD Single : A 833 HIS : no HD1:sc= -0.454 X(o=-0.45,f=-0.27) USER MOD Single : A 836 ASN : amide:sc= -0.613 K(o=-0.61,f=-1.2) USER MOD Single : A 843 GLN : amide:sc= 0.0238 X(o=0.024,f=-0.2) USER MOD Single : A 846 SER OG : rot 180:sc= -0.0154 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN :FLIP amide:sc= -0.657 F(o=-1.9!,f=-0.66) USER MOD Single : A 851 CYS SG : rot -49:sc= 1.16 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0 USER MOD Single : A 862 ASN : amide:sc= 1.2 K(o=1.2,f=-0.33) USER MOD Single : A 865 SER OG : rot 72:sc= 0.62 USER MOD Single : A 866 LYS NZ :NH3+ -167:sc= 1.15 (180deg=1.08) USER MOD Single : A 868 HIS : no HD1:sc= -0.182 K(o=-0.18,f=-2.3!) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 877 ASN : amide:sc= -0.904 K(o=-0.9,f=-5!) USER MOD Single : A 878 MET CE :methyl -153:sc= -0.369 (180deg=-1.73!) USER MOD Single : A 880 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 881 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot 103:sc= 1.37 USER MOD Single : A 888 GLN : amide:sc= 0.872 K(o=0.87,f=-6.9!) USER MOD Single : A 892 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 180:sc= -0.0863 USER MOD Single : A 905 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.0272 X(o=-0.027,f=0) USER MOD Single : A 914 CYS SG : rot 84:sc= 0.353 USER MOD Single : A 917 SER OG : rot -58:sc= 1.17 USER MOD Single : A 919 MET CE :methyl 166:sc= -0.0541 (180deg=-0.284) USER MOD Single : A 922 CYS SG : rot 44:sc= 1.18 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 LYS NZ :NH3+ -139:sc= 2.01 (180deg=-2.23!) USER MOD Single : A 928 THR OG1 : rot 130:sc= 1.23 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 937 THR OG1 : rot 79:sc= 0.987 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 75:sc= 1.19 USER MOD Single : A 949 SER OG : rot -72:sc= 0.0592 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 696 -25.094 -16.038 22.044 1.00 0.00 N ATOM 2 CA MET A 696 -25.470 -15.290 20.824 1.00 0.00 C ATOM 3 C MET A 696 -24.236 -14.686 20.167 1.00 0.00 C ATOM 4 O MET A 696 -23.426 -14.037 20.830 1.00 0.00 O ATOM 5 CB MET A 696 -26.475 -14.182 21.164 1.00 0.00 C ATOM 6 CG MET A 696 -26.839 -13.297 19.979 1.00 0.00 C ATOM 7 SD MET A 696 -28.608 -12.947 19.882 1.00 0.00 S ATOM 8 CE MET A 696 -28.742 -11.572 21.024 1.00 0.00 C ATOM 0 HA MET A 696 -25.935 -15.986 20.126 1.00 0.00 H new ATOM 0 HB2 MET A 696 -27.384 -14.637 21.558 1.00 0.00 H new ATOM 0 HB3 MET A 696 -26.061 -13.559 21.957 1.00 0.00 H new ATOM 0 HG2 MET A 696 -26.291 -12.357 20.052 1.00 0.00 H new ATOM 0 HG3 MET A 696 -26.519 -13.782 19.057 1.00 0.00 H new ATOM 0 HE1 MET A 696 -29.779 -11.241 21.075 1.00 0.00 H new ATOM 0 HE2 MET A 696 -28.413 -11.888 22.014 1.00 0.00 H new ATOM 0 HE3 MET A 696 -28.115 -10.750 20.679 1.00 0.00 H new ATOM 20 N GLY A 697 -24.089 -14.921 18.873 1.00 0.00 N ATOM 21 CA GLY A 697 -22.982 -14.358 18.131 1.00 0.00 C ATOM 22 C GLY A 697 -23.294 -14.232 16.655 1.00 0.00 C ATOM 23 O GLY A 697 -23.216 -15.210 15.913 1.00 0.00 O ATOM 0 H GLY A 697 -24.723 -15.497 18.319 1.00 0.00 H new ATOM 0 HA2 GLY A 697 -22.737 -13.376 18.535 1.00 0.00 H new ATOM 0 HA3 GLY A 697 -22.101 -14.986 18.263 1.00 0.00 H new ATOM 27 N GLY A 698 -23.663 -13.031 16.233 1.00 0.00 N ATOM 28 CA GLY A 698 -23.995 -12.797 14.840 1.00 0.00 C ATOM 29 C GLY A 698 -24.464 -11.379 14.608 1.00 0.00 C ATOM 30 O GLY A 698 -25.654 -11.080 14.737 1.00 0.00 O ATOM 0 H GLY A 698 -23.739 -12.210 16.833 1.00 0.00 H new ATOM 0 HA2 GLY A 698 -23.122 -12.998 14.219 1.00 0.00 H new ATOM 0 HA3 GLY A 698 -24.774 -13.493 14.530 1.00 0.00 H new ATOM 34 N SER A 699 -23.532 -10.501 14.273 1.00 0.00 N ATOM 35 CA SER A 699 -23.837 -9.091 14.111 1.00 0.00 C ATOM 36 C SER A 699 -24.338 -8.795 12.697 1.00 0.00 C ATOM 37 O SER A 699 -25.533 -8.567 12.489 1.00 0.00 O ATOM 38 CB SER A 699 -22.592 -8.260 14.431 1.00 0.00 C ATOM 39 OG SER A 699 -21.500 -9.104 14.770 1.00 0.00 O ATOM 0 H SER A 699 -22.555 -10.743 14.108 1.00 0.00 H new ATOM 0 HA SER A 699 -24.635 -8.822 14.803 1.00 0.00 H new ATOM 0 HB2 SER A 699 -22.329 -7.644 13.571 1.00 0.00 H new ATOM 0 HB3 SER A 699 -22.804 -7.581 15.257 1.00 0.00 H new ATOM 0 HG SER A 699 -20.964 -9.283 13.969 1.00 0.00 H new ATOM 45 N GLY A 700 -23.433 -8.816 11.726 1.00 0.00 N ATOM 46 CA GLY A 700 -23.807 -8.512 10.356 1.00 0.00 C ATOM 47 C GLY A 700 -23.613 -7.046 10.009 1.00 0.00 C ATOM 48 O GLY A 700 -23.178 -6.721 8.907 1.00 0.00 O ATOM 0 H GLY A 700 -22.447 -9.038 11.862 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -23.213 -9.124 9.677 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -24.851 -8.784 10.200 1.00 0.00 H new ATOM 52 N VAL A 701 -23.959 -6.160 10.952 1.00 0.00 N ATOM 53 CA VAL A 701 -23.789 -4.706 10.788 1.00 0.00 C ATOM 54 C VAL A 701 -24.527 -4.188 9.543 1.00 0.00 C ATOM 55 O VAL A 701 -24.165 -3.156 8.970 1.00 0.00 O ATOM 56 CB VAL A 701 -22.292 -4.296 10.715 1.00 0.00 C ATOM 57 CG1 VAL A 701 -22.107 -2.847 11.146 1.00 0.00 C ATOM 58 CG2 VAL A 701 -21.428 -5.210 11.575 1.00 0.00 C ATOM 0 H VAL A 701 -24.364 -6.428 11.849 1.00 0.00 H new ATOM 0 HA VAL A 701 -24.226 -4.247 11.674 1.00 0.00 H new ATOM 0 HB VAL A 701 -21.973 -4.398 9.678 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -21.051 -2.582 11.087 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -22.682 -2.195 10.488 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -22.455 -2.725 12.172 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -20.386 -4.899 11.504 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -21.755 -5.149 12.613 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -21.524 -6.238 11.224 1.00 0.00 H new ATOM 68 N GLU A 702 -25.586 -4.902 9.161 1.00 0.00 N ATOM 69 CA GLU A 702 -26.357 -4.603 7.952 1.00 0.00 C ATOM 70 C GLU A 702 -25.464 -4.560 6.715 1.00 0.00 C ATOM 71 O GLU A 702 -25.725 -3.821 5.768 1.00 0.00 O ATOM 72 CB GLU A 702 -27.123 -3.288 8.103 1.00 0.00 C ATOM 73 CG GLU A 702 -28.626 -3.451 7.958 1.00 0.00 C ATOM 74 CD GLU A 702 -29.377 -2.992 9.188 1.00 0.00 C ATOM 75 OE1 GLU A 702 -29.127 -3.538 10.285 1.00 0.00 O ATOM 76 OE2 GLU A 702 -30.212 -2.072 9.069 1.00 0.00 O ATOM 0 H GLU A 702 -25.935 -5.706 9.682 1.00 0.00 H new ATOM 0 HA GLU A 702 -27.077 -5.410 7.818 1.00 0.00 H new ATOM 0 HB2 GLU A 702 -26.903 -2.857 9.080 1.00 0.00 H new ATOM 0 HB3 GLU A 702 -26.767 -2.580 7.355 1.00 0.00 H new ATOM 0 HG2 GLU A 702 -28.969 -2.883 7.093 1.00 0.00 H new ATOM 0 HG3 GLU A 702 -28.858 -4.498 7.764 1.00 0.00 H new ATOM 83 N GLY A 703 -24.408 -5.360 6.731 1.00 0.00 N ATOM 84 CA GLY A 703 -23.514 -5.427 5.602 1.00 0.00 C ATOM 85 C GLY A 703 -22.069 -5.276 6.018 1.00 0.00 C ATOM 86 O GLY A 703 -21.761 -4.560 6.969 1.00 0.00 O ATOM 0 H GLY A 703 -24.157 -5.966 7.512 1.00 0.00 H new ATOM 0 HA2 GLY A 703 -23.647 -6.380 5.090 1.00 0.00 H new ATOM 0 HA3 GLY A 703 -23.770 -4.644 4.889 1.00 0.00 H new ATOM 90 N LEU A 704 -21.184 -5.955 5.308 1.00 0.00 N ATOM 91 CA LEU A 704 -19.757 -5.892 5.590 1.00 0.00 C ATOM 92 C LEU A 704 -19.034 -5.294 4.391 1.00 0.00 C ATOM 93 O LEU A 704 -19.553 -4.384 3.751 1.00 0.00 O ATOM 94 CB LEU A 704 -19.205 -7.286 5.908 1.00 0.00 C ATOM 95 CG LEU A 704 -19.650 -7.891 7.244 1.00 0.00 C ATOM 96 CD1 LEU A 704 -19.563 -6.863 8.363 1.00 0.00 C ATOM 97 CD2 LEU A 704 -21.064 -8.449 7.128 1.00 0.00 C ATOM 0 H LEU A 704 -21.430 -6.561 4.526 1.00 0.00 H new ATOM 0 HA LEU A 704 -19.593 -5.260 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -19.500 -7.964 5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -18.116 -7.236 5.898 1.00 0.00 H new ATOM 0 HG LEU A 704 -18.975 -8.710 7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -19.884 -7.317 9.300 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -18.534 -6.518 8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -20.209 -6.016 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -21.366 -8.875 8.084 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -21.750 -7.647 6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -21.088 -9.224 6.362 1.00 0.00 H new ATOM 109 N SER A 705 -17.859 -5.814 4.074 1.00 0.00 N ATOM 110 CA SER A 705 -17.097 -5.326 2.938 1.00 0.00 C ATOM 111 C SER A 705 -16.709 -6.470 2.007 1.00 0.00 C ATOM 112 O SER A 705 -16.358 -7.561 2.466 1.00 0.00 O ATOM 113 CB SER A 705 -15.844 -4.600 3.427 1.00 0.00 C ATOM 114 OG SER A 705 -15.859 -4.446 4.839 1.00 0.00 O ATOM 0 H SER A 705 -17.413 -6.574 4.588 1.00 0.00 H new ATOM 0 HA SER A 705 -17.722 -4.630 2.378 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.957 -5.159 3.129 1.00 0.00 H new ATOM 0 HB3 SER A 705 -15.779 -3.621 2.952 1.00 0.00 H new ATOM 0 HG SER A 705 -15.046 -3.980 5.126 1.00 0.00 H new ATOM 120 N GLY A 706 -16.800 -6.224 0.707 1.00 0.00 N ATOM 121 CA GLY A 706 -16.326 -7.189 -0.268 1.00 0.00 C ATOM 122 C GLY A 706 -17.310 -8.309 -0.536 1.00 0.00 C ATOM 123 O GLY A 706 -16.927 -9.479 -0.573 1.00 0.00 O ATOM 0 H GLY A 706 -17.194 -5.372 0.309 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -16.111 -6.673 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.387 -7.617 0.083 1.00 0.00 H new ATOM 127 N LYS A 707 -18.573 -7.958 -0.724 1.00 0.00 N ATOM 128 CA LYS A 707 -19.600 -8.928 -1.064 1.00 0.00 C ATOM 129 C LYS A 707 -20.619 -8.288 -1.996 1.00 0.00 C ATOM 130 O LYS A 707 -20.794 -7.067 -1.980 1.00 0.00 O ATOM 131 CB LYS A 707 -20.277 -9.467 0.197 1.00 0.00 C ATOM 132 CG LYS A 707 -20.308 -10.984 0.251 1.00 0.00 C ATOM 133 CD LYS A 707 -18.930 -11.568 0.535 1.00 0.00 C ATOM 134 CE LYS A 707 -19.018 -12.848 1.349 1.00 0.00 C ATOM 135 NZ LYS A 707 -17.789 -13.681 1.212 1.00 0.00 N ATOM 0 H LYS A 707 -18.912 -6.999 -0.646 1.00 0.00 H new ATOM 0 HA LYS A 707 -19.135 -9.771 -1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -19.753 -9.088 1.074 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -21.297 -9.086 0.246 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -21.006 -11.306 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -20.680 -11.374 -0.696 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -18.420 -11.770 -0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -18.328 -10.835 1.073 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -19.173 -12.600 2.399 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -19.885 -13.424 1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -17.875 -14.528 1.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -17.673 -13.968 0.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -16.960 -13.129 1.512 1.00 0.00 H new ATOM 149 N ARG A 708 -21.281 -9.099 -2.808 1.00 0.00 N ATOM 150 CA ARG A 708 -22.160 -8.576 -3.844 1.00 0.00 C ATOM 151 C ARG A 708 -23.600 -9.024 -3.644 1.00 0.00 C ATOM 152 O ARG A 708 -23.870 -10.033 -2.990 1.00 0.00 O ATOM 153 CB ARG A 708 -21.674 -9.028 -5.220 1.00 0.00 C ATOM 154 CG ARG A 708 -21.383 -7.876 -6.162 1.00 0.00 C ATOM 155 CD ARG A 708 -22.177 -7.982 -7.455 1.00 0.00 C ATOM 156 NE ARG A 708 -21.980 -6.810 -8.309 1.00 0.00 N ATOM 157 CZ ARG A 708 -20.826 -6.495 -8.896 1.00 0.00 C ATOM 158 NH1 ARG A 708 -19.783 -7.315 -8.805 1.00 0.00 N ATOM 159 NH2 ARG A 708 -20.721 -5.371 -9.593 1.00 0.00 N ATOM 0 H ARG A 708 -21.227 -10.117 -2.770 1.00 0.00 H new ATOM 0 HA ARG A 708 -22.132 -7.488 -3.778 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -20.771 -9.627 -5.100 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -22.428 -9.674 -5.670 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -21.620 -6.934 -5.667 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -20.318 -7.856 -6.392 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -21.876 -8.880 -7.994 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -23.237 -8.090 -7.224 1.00 0.00 H new ATOM 0 HE ARG A 708 -22.778 -6.194 -8.465 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -19.865 -8.188 -8.285 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -18.901 -7.071 -9.256 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -21.524 -4.748 -9.680 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -19.837 -5.130 -10.042 1.00 0.00 H new ATOM 173 N CYS A 709 -24.517 -8.249 -4.200 1.00 0.00 N ATOM 174 CA CYS A 709 -25.925 -8.603 -4.218 1.00 0.00 C ATOM 175 C CYS A 709 -26.544 -8.185 -5.542 1.00 0.00 C ATOM 176 O CYS A 709 -26.156 -7.170 -6.122 1.00 0.00 O ATOM 177 CB CYS A 709 -26.665 -7.931 -3.061 1.00 0.00 C ATOM 178 SG CYS A 709 -25.897 -6.402 -2.482 1.00 0.00 S ATOM 0 H CYS A 709 -24.306 -7.359 -4.651 1.00 0.00 H new ATOM 0 HA CYS A 709 -26.014 -9.683 -4.103 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -27.687 -7.716 -3.374 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -26.727 -8.631 -2.228 1.00 0.00 H new ATOM 0 HG CYS A 709 -24.905 -6.092 -3.263 1.00 0.00 H new ATOM 184 N TRP A 710 -27.487 -8.971 -6.025 1.00 0.00 N ATOM 185 CA TRP A 710 -28.186 -8.657 -7.256 1.00 0.00 C ATOM 186 C TRP A 710 -29.647 -8.378 -6.950 1.00 0.00 C ATOM 187 O TRP A 710 -30.292 -9.132 -6.218 1.00 0.00 O ATOM 188 CB TRP A 710 -28.050 -9.811 -8.255 1.00 0.00 C ATOM 189 CG TRP A 710 -26.625 -10.194 -8.510 1.00 0.00 C ATOM 190 CD1 TRP A 710 -25.906 -11.159 -7.865 1.00 0.00 C ATOM 191 CD2 TRP A 710 -25.744 -9.614 -9.474 1.00 0.00 C ATOM 192 NE1 TRP A 710 -24.629 -11.206 -8.367 1.00 0.00 N ATOM 193 CE2 TRP A 710 -24.505 -10.272 -9.354 1.00 0.00 C ATOM 194 CE3 TRP A 710 -25.878 -8.601 -10.426 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -23.413 -9.951 -10.151 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -24.790 -8.285 -11.214 1.00 0.00 C ATOM 197 CH2 TRP A 710 -23.572 -8.958 -11.072 1.00 0.00 C ATOM 0 H TRP A 710 -27.788 -9.838 -5.580 1.00 0.00 H new ATOM 0 HA TRP A 710 -27.744 -7.769 -7.707 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -28.592 -10.678 -7.877 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -28.519 -9.527 -9.197 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.286 -11.792 -7.076 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -23.892 -11.837 -8.053 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -26.814 -8.075 -10.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -22.472 -10.470 -10.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -24.881 -7.504 -11.954 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -22.740 -8.686 -11.705 1.00 0.00 H new ATOM 208 N LEU A 711 -30.168 -7.290 -7.485 1.00 0.00 N ATOM 209 CA LEU A 711 -31.529 -6.894 -7.178 1.00 0.00 C ATOM 210 C LEU A 711 -32.377 -6.770 -8.439 1.00 0.00 C ATOM 211 O LEU A 711 -31.961 -6.177 -9.441 1.00 0.00 O ATOM 212 CB LEU A 711 -31.531 -5.594 -6.358 1.00 0.00 C ATOM 213 CG LEU A 711 -31.733 -4.293 -7.140 1.00 0.00 C ATOM 214 CD1 LEU A 711 -32.432 -3.264 -6.269 1.00 0.00 C ATOM 215 CD2 LEU A 711 -30.399 -3.745 -7.628 1.00 0.00 C ATOM 0 H LEU A 711 -29.675 -6.670 -8.128 1.00 0.00 H new ATOM 0 HA LEU A 711 -31.985 -7.677 -6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -32.317 -5.666 -5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -30.584 -5.527 -5.823 1.00 0.00 H new ATOM 0 HG LEU A 711 -32.356 -4.507 -8.009 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -32.571 -2.343 -6.835 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -33.403 -3.649 -5.959 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -31.824 -3.060 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -30.566 -2.821 -8.181 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -29.753 -3.545 -6.773 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -29.922 -4.477 -8.280 1.00 0.00 H new ATOM 227 N ALA A 712 -33.547 -7.385 -8.384 1.00 0.00 N ATOM 228 CA ALA A 712 -34.540 -7.294 -9.438 1.00 0.00 C ATOM 229 C ALA A 712 -35.870 -6.853 -8.835 1.00 0.00 C ATOM 230 O ALA A 712 -36.846 -7.605 -8.817 1.00 0.00 O ATOM 231 CB ALA A 712 -34.679 -8.633 -10.154 1.00 0.00 C ATOM 0 H ALA A 712 -33.836 -7.967 -7.598 1.00 0.00 H new ATOM 0 HA ALA A 712 -34.225 -6.556 -10.176 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.428 -8.548 -10.942 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -33.721 -8.912 -10.592 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -34.988 -9.397 -9.440 1.00 0.00 H new ATOM 237 N VAL A 713 -35.889 -5.630 -8.326 1.00 0.00 N ATOM 238 CA VAL A 713 -37.044 -5.104 -7.625 1.00 0.00 C ATOM 239 C VAL A 713 -37.657 -3.970 -8.428 1.00 0.00 C ATOM 240 O VAL A 713 -36.948 -3.093 -8.923 1.00 0.00 O ATOM 241 CB VAL A 713 -36.672 -4.597 -6.214 1.00 0.00 C ATOM 242 CG1 VAL A 713 -37.922 -4.306 -5.400 1.00 0.00 C ATOM 243 CG2 VAL A 713 -35.789 -5.603 -5.490 1.00 0.00 C ATOM 0 H VAL A 713 -35.106 -4.979 -8.388 1.00 0.00 H new ATOM 0 HA VAL A 713 -37.765 -5.914 -7.513 1.00 0.00 H new ATOM 0 HB VAL A 713 -36.111 -3.670 -6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -37.637 -3.950 -4.410 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.514 -3.542 -5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -38.513 -5.217 -5.302 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -35.541 -5.223 -4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -36.320 -6.550 -5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -34.872 -5.758 -6.059 1.00 0.00 H new ATOM 253 N ARG A 714 -38.968 -3.991 -8.559 1.00 0.00 N ATOM 254 CA ARG A 714 -39.657 -3.025 -9.392 1.00 0.00 C ATOM 255 C ARG A 714 -40.273 -1.924 -8.541 1.00 0.00 C ATOM 256 O ARG A 714 -40.447 -0.798 -8.998 1.00 0.00 O ATOM 257 CB ARG A 714 -40.709 -3.739 -10.238 1.00 0.00 C ATOM 258 CG ARG A 714 -40.231 -5.098 -10.735 1.00 0.00 C ATOM 259 CD ARG A 714 -40.178 -5.175 -12.254 1.00 0.00 C ATOM 260 NE ARG A 714 -41.474 -4.916 -12.876 1.00 0.00 N ATOM 261 CZ ARG A 714 -41.714 -3.883 -13.684 1.00 0.00 C ATOM 262 NH1 ARG A 714 -40.742 -3.033 -13.992 1.00 0.00 N ATOM 263 NH2 ARG A 714 -42.919 -3.718 -14.208 1.00 0.00 N ATOM 0 H ARG A 714 -39.578 -4.667 -8.099 1.00 0.00 H new ATOM 0 HA ARG A 714 -38.941 -2.550 -10.063 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -41.617 -3.869 -9.649 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -40.970 -3.114 -11.092 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -39.240 -5.302 -10.329 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -40.897 -5.874 -10.358 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -39.450 -4.453 -12.625 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -39.827 -6.163 -12.552 1.00 0.00 H new ATOM 0 HE ARG A 714 -42.239 -5.562 -12.681 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -39.806 -3.168 -13.610 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -40.931 -2.244 -14.611 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -43.664 -4.381 -13.993 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -43.102 -2.928 -14.826 1.00 0.00 H new ATOM 277 N ASN A 715 -40.600 -2.259 -7.298 1.00 0.00 N ATOM 278 CA ASN A 715 -41.068 -1.271 -6.333 1.00 0.00 C ATOM 279 C ASN A 715 -39.897 -0.421 -5.849 1.00 0.00 C ATOM 280 O ASN A 715 -38.904 -0.950 -5.347 1.00 0.00 O ATOM 281 CB ASN A 715 -41.741 -1.963 -5.141 1.00 0.00 C ATOM 282 CG ASN A 715 -43.198 -2.302 -5.407 1.00 0.00 C ATOM 283 OD1 ASN A 715 -44.101 -1.566 -5.003 1.00 0.00 O ATOM 284 ND2 ASN A 715 -43.439 -3.421 -6.076 1.00 0.00 N ATOM 0 H ASN A 715 -40.549 -3.210 -6.934 1.00 0.00 H new ATOM 0 HA ASN A 715 -41.800 -0.627 -6.820 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -41.197 -2.877 -4.902 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -41.676 -1.316 -4.266 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -44.400 -3.700 -6.274 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -42.663 -4.003 -6.393 1.00 0.00 H new ATOM 291 N ALA A 716 -40.024 0.893 -5.984 1.00 0.00 N ATOM 292 CA ALA A 716 -38.933 1.810 -5.693 1.00 0.00 C ATOM 293 C ALA A 716 -38.656 1.878 -4.198 1.00 0.00 C ATOM 294 O ALA A 716 -37.505 1.919 -3.780 1.00 0.00 O ATOM 295 CB ALA A 716 -39.248 3.195 -6.240 1.00 0.00 C ATOM 0 H ALA A 716 -40.881 1.349 -6.296 1.00 0.00 H new ATOM 0 HA ALA A 716 -38.035 1.434 -6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -38.423 3.871 -6.015 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -39.386 3.137 -7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -40.161 3.570 -5.777 1.00 0.00 H new ATOM 301 N SER A 717 -39.713 1.884 -3.398 1.00 0.00 N ATOM 302 CA SER A 717 -39.573 1.917 -1.948 1.00 0.00 C ATOM 303 C SER A 717 -38.811 0.689 -1.457 1.00 0.00 C ATOM 304 O SER A 717 -37.937 0.784 -0.594 1.00 0.00 O ATOM 305 CB SER A 717 -40.955 1.979 -1.300 1.00 0.00 C ATOM 306 OG SER A 717 -41.940 2.350 -2.252 1.00 0.00 O ATOM 0 H SER A 717 -40.678 1.866 -3.728 1.00 0.00 H new ATOM 0 HA SER A 717 -39.007 2.805 -1.667 1.00 0.00 H new ATOM 0 HB2 SER A 717 -41.205 1.009 -0.871 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.946 2.697 -0.480 1.00 0.00 H new ATOM 0 HG SER A 717 -42.818 2.383 -1.818 1.00 0.00 H new ATOM 312 N LEU A 718 -39.133 -0.459 -2.042 1.00 0.00 N ATOM 313 CA LEU A 718 -38.504 -1.718 -1.674 1.00 0.00 C ATOM 314 C LEU A 718 -37.064 -1.766 -2.170 1.00 0.00 C ATOM 315 O LEU A 718 -36.146 -2.078 -1.409 1.00 0.00 O ATOM 316 CB LEU A 718 -39.294 -2.886 -2.264 1.00 0.00 C ATOM 317 CG LEU A 718 -39.413 -4.113 -1.366 1.00 0.00 C ATOM 318 CD1 LEU A 718 -40.769 -4.769 -1.556 1.00 0.00 C ATOM 319 CD2 LEU A 718 -38.291 -5.100 -1.661 1.00 0.00 C ATOM 0 H LEU A 718 -39.833 -0.542 -2.780 1.00 0.00 H new ATOM 0 HA LEU A 718 -38.499 -1.797 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -40.297 -2.537 -2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.823 -3.186 -3.200 1.00 0.00 H new ATOM 0 HG LEU A 718 -39.323 -3.797 -0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -40.844 -5.644 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -41.556 -4.060 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -40.883 -5.075 -2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -38.391 -5.970 -1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -38.349 -5.416 -2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.329 -4.621 -1.481 1.00 0.00 H new ATOM 331 N CYS A 719 -36.879 -1.442 -3.444 1.00 0.00 N ATOM 332 CA CYS A 719 -35.568 -1.488 -4.072 1.00 0.00 C ATOM 333 C CYS A 719 -34.596 -0.546 -3.368 1.00 0.00 C ATOM 334 O CYS A 719 -33.516 -0.963 -2.947 1.00 0.00 O ATOM 335 CB CYS A 719 -35.687 -1.131 -5.562 1.00 0.00 C ATOM 336 SG CYS A 719 -34.260 -0.266 -6.258 1.00 0.00 S ATOM 0 H CYS A 719 -37.630 -1.142 -4.066 1.00 0.00 H new ATOM 0 HA CYS A 719 -35.175 -2.501 -3.984 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -35.848 -2.048 -6.128 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -36.572 -0.511 -5.702 1.00 0.00 H new ATOM 0 HG CYS A 719 -34.473 -0.020 -7.517 1.00 0.00 H new ATOM 342 N GLN A 720 -35.001 0.708 -3.212 1.00 0.00 N ATOM 343 CA GLN A 720 -34.135 1.726 -2.635 1.00 0.00 C ATOM 344 C GLN A 720 -33.769 1.417 -1.187 1.00 0.00 C ATOM 345 O GLN A 720 -32.626 1.626 -0.778 1.00 0.00 O ATOM 346 CB GLN A 720 -34.804 3.091 -2.718 1.00 0.00 C ATOM 347 CG GLN A 720 -33.865 4.187 -3.179 1.00 0.00 C ATOM 348 CD GLN A 720 -34.124 4.605 -4.613 1.00 0.00 C ATOM 349 OE1 GLN A 720 -35.089 5.312 -4.903 1.00 0.00 O ATOM 350 NE2 GLN A 720 -33.266 4.169 -5.519 1.00 0.00 N ATOM 0 H GLN A 720 -35.926 1.044 -3.478 1.00 0.00 H new ATOM 0 HA GLN A 720 -33.212 1.732 -3.214 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.650 3.033 -3.403 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -35.205 3.353 -1.739 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -33.973 5.053 -2.526 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -32.835 3.843 -3.084 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -32.479 3.585 -5.237 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -33.391 4.417 -6.501 1.00 0.00 H new ATOM 359 N PHE A 721 -34.724 0.927 -0.407 1.00 0.00 N ATOM 360 CA PHE A 721 -34.462 0.620 0.994 1.00 0.00 C ATOM 361 C PHE A 721 -33.432 -0.494 1.114 1.00 0.00 C ATOM 362 O PHE A 721 -32.507 -0.415 1.928 1.00 0.00 O ATOM 363 CB PHE A 721 -35.745 0.226 1.726 1.00 0.00 C ATOM 364 CG PHE A 721 -35.594 0.236 3.224 1.00 0.00 C ATOM 365 CD1 PHE A 721 -35.571 1.433 3.922 1.00 0.00 C ATOM 366 CD2 PHE A 721 -35.465 -0.948 3.930 1.00 0.00 C ATOM 367 CE1 PHE A 721 -35.423 1.447 5.297 1.00 0.00 C ATOM 368 CE2 PHE A 721 -35.316 -0.941 5.304 1.00 0.00 C ATOM 369 CZ PHE A 721 -35.294 0.259 5.988 1.00 0.00 C ATOM 0 H PHE A 721 -35.677 0.735 -0.716 1.00 0.00 H new ATOM 0 HA PHE A 721 -34.066 1.522 1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.544 0.911 1.442 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -36.050 -0.770 1.404 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -35.670 2.365 3.386 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -35.481 -1.889 3.400 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -35.408 2.386 5.830 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -35.217 -1.872 5.842 1.00 0.00 H new ATOM 0 HZ PHE A 721 -35.176 0.268 7.062 1.00 0.00 H new ATOM 379 N LEU A 722 -33.579 -1.522 0.293 1.00 0.00 N ATOM 380 CA LEU A 722 -32.670 -2.652 0.323 1.00 0.00 C ATOM 381 C LEU A 722 -31.283 -2.245 -0.169 1.00 0.00 C ATOM 382 O LEU A 722 -30.278 -2.520 0.487 1.00 0.00 O ATOM 383 CB LEU A 722 -33.216 -3.798 -0.535 1.00 0.00 C ATOM 384 CG LEU A 722 -33.603 -5.066 0.232 1.00 0.00 C ATOM 385 CD1 LEU A 722 -32.441 -5.560 1.081 1.00 0.00 C ATOM 386 CD2 LEU A 722 -34.826 -4.816 1.103 1.00 0.00 C ATOM 0 H LEU A 722 -34.321 -1.595 -0.403 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.585 -2.992 1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -34.092 -3.439 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.466 -4.060 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 722 -33.849 -5.838 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -32.739 -6.461 1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -31.590 -5.785 0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -32.160 -4.788 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -35.084 -5.729 1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -34.607 -4.024 1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -35.665 -4.515 0.475 1.00 0.00 H new ATOM 398 N GLU A 723 -31.244 -1.559 -1.308 1.00 0.00 N ATOM 399 CA GLU A 723 -29.979 -1.174 -1.928 1.00 0.00 C ATOM 400 C GLU A 723 -29.184 -0.226 -1.030 1.00 0.00 C ATOM 401 O GLU A 723 -27.973 -0.380 -0.874 1.00 0.00 O ATOM 402 CB GLU A 723 -30.217 -0.547 -3.316 1.00 0.00 C ATOM 403 CG GLU A 723 -30.864 0.828 -3.288 1.00 0.00 C ATOM 404 CD GLU A 723 -30.362 1.741 -4.387 1.00 0.00 C ATOM 405 OE1 GLU A 723 -29.158 1.684 -4.708 1.00 0.00 O ATOM 406 OE2 GLU A 723 -31.169 2.516 -4.946 1.00 0.00 O ATOM 0 H GLU A 723 -32.073 -1.258 -1.820 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.386 -2.079 -2.060 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -29.262 -0.474 -3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -30.847 -1.218 -3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.944 0.717 -3.381 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -30.673 1.294 -2.321 1.00 0.00 H new ATOM 413 N THR A 724 -29.865 0.739 -0.421 1.00 0.00 N ATOM 414 CA THR A 724 -29.202 1.723 0.424 1.00 0.00 C ATOM 415 C THR A 724 -28.713 1.096 1.731 1.00 0.00 C ATOM 416 O THR A 724 -27.664 1.475 2.250 1.00 0.00 O ATOM 417 CB THR A 724 -30.131 2.923 0.717 1.00 0.00 C ATOM 418 OG1 THR A 724 -30.693 3.402 -0.512 1.00 0.00 O ATOM 419 CG2 THR A 724 -29.374 4.052 1.404 1.00 0.00 C ATOM 0 H THR A 724 -30.875 0.860 -0.497 1.00 0.00 H new ATOM 0 HA THR A 724 -28.333 2.088 -0.123 1.00 0.00 H new ATOM 0 HB THR A 724 -30.924 2.587 1.386 1.00 0.00 H new ATOM 0 HG1 THR A 724 -31.570 2.988 -0.654 1.00 0.00 H new ATOM 0 HG21 THR A 724 -30.054 4.882 1.597 1.00 0.00 H new ATOM 0 HG22 THR A 724 -28.963 3.693 2.347 1.00 0.00 H new ATOM 0 HG23 THR A 724 -28.562 4.391 0.760 1.00 0.00 H new ATOM 427 N SER A 725 -29.459 0.126 2.251 1.00 0.00 N ATOM 428 CA SER A 725 -29.074 -0.547 3.486 1.00 0.00 C ATOM 429 C SER A 725 -27.827 -1.406 3.274 1.00 0.00 C ATOM 430 O SER A 725 -26.961 -1.480 4.140 1.00 0.00 O ATOM 431 CB SER A 725 -30.225 -1.412 4.003 1.00 0.00 C ATOM 432 OG SER A 725 -31.341 -0.615 4.364 1.00 0.00 O ATOM 0 H SER A 725 -30.329 -0.210 1.839 1.00 0.00 H new ATOM 0 HA SER A 725 -28.844 0.217 4.229 1.00 0.00 H new ATOM 0 HB2 SER A 725 -30.519 -2.128 3.236 1.00 0.00 H new ATOM 0 HB3 SER A 725 -29.892 -1.988 4.866 1.00 0.00 H new ATOM 0 HG SER A 725 -31.930 -0.507 3.588 1.00 0.00 H new ATOM 438 N LEU A 726 -27.735 -2.044 2.113 1.00 0.00 N ATOM 439 CA LEU A 726 -26.582 -2.879 1.799 1.00 0.00 C ATOM 440 C LEU A 726 -25.361 -2.014 1.503 1.00 0.00 C ATOM 441 O LEU A 726 -24.251 -2.302 1.958 1.00 0.00 O ATOM 442 CB LEU A 726 -26.893 -3.790 0.610 1.00 0.00 C ATOM 443 CG LEU A 726 -27.786 -4.987 0.937 1.00 0.00 C ATOM 444 CD1 LEU A 726 -28.555 -5.434 -0.296 1.00 0.00 C ATOM 445 CD2 LEU A 726 -26.958 -6.132 1.500 1.00 0.00 C ATOM 0 H LEU A 726 -28.440 -2.000 1.378 1.00 0.00 H new ATOM 0 HA LEU A 726 -26.360 -3.503 2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -27.374 -3.197 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -25.954 -4.157 0.196 1.00 0.00 H new ATOM 0 HG LEU A 726 -28.507 -4.682 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -29.185 -6.287 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -29.180 -4.615 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -27.853 -5.721 -1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -27.610 -6.975 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.212 -6.437 0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -26.457 -5.805 2.411 1.00 0.00 H new ATOM 457 N GLN A 727 -25.574 -0.941 0.747 1.00 0.00 N ATOM 458 CA GLN A 727 -24.506 -0.002 0.417 1.00 0.00 C ATOM 459 C GLN A 727 -24.167 0.903 1.604 1.00 0.00 C ATOM 460 O GLN A 727 -23.438 1.885 1.451 1.00 0.00 O ATOM 461 CB GLN A 727 -24.902 0.855 -0.786 1.00 0.00 C ATOM 462 CG GLN A 727 -24.925 0.096 -2.102 1.00 0.00 C ATOM 463 CD GLN A 727 -25.659 0.851 -3.194 1.00 0.00 C ATOM 464 OE1 GLN A 727 -25.044 1.430 -4.090 1.00 0.00 O ATOM 465 NE2 GLN A 727 -26.977 0.852 -3.124 1.00 0.00 N ATOM 0 H GLN A 727 -26.482 -0.699 0.349 1.00 0.00 H new ATOM 0 HA GLN A 727 -23.620 -0.587 0.170 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -25.889 1.282 -0.607 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -24.205 1.689 -0.871 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -23.902 -0.099 -2.424 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -25.401 -0.873 -1.951 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -27.448 0.360 -2.365 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -27.525 1.345 -3.829 1.00 0.00 H new ATOM 474 N ARG A 728 -24.708 0.586 2.773 1.00 0.00 N ATOM 475 CA ARG A 728 -24.439 1.365 3.976 1.00 0.00 C ATOM 476 C ARG A 728 -23.028 1.084 4.480 1.00 0.00 C ATOM 477 O ARG A 728 -22.357 1.973 5.004 1.00 0.00 O ATOM 478 CB ARG A 728 -25.464 1.042 5.065 1.00 0.00 C ATOM 479 CG ARG A 728 -25.949 2.259 5.836 1.00 0.00 C ATOM 480 CD ARG A 728 -25.772 2.086 7.342 1.00 0.00 C ATOM 481 NE ARG A 728 -24.401 1.720 7.706 1.00 0.00 N ATOM 482 CZ ARG A 728 -24.019 0.487 8.039 1.00 0.00 C ATOM 483 NH1 ARG A 728 -24.914 -0.492 8.135 1.00 0.00 N ATOM 484 NH2 ARG A 728 -22.742 0.235 8.293 1.00 0.00 N ATOM 0 H ARG A 728 -25.336 -0.205 2.915 1.00 0.00 H new ATOM 0 HA ARG A 728 -24.520 2.423 3.728 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -26.322 0.548 4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -25.024 0.332 5.765 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -25.401 3.141 5.505 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -27.001 2.435 5.612 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -26.043 3.014 7.846 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -26.457 1.317 7.699 1.00 0.00 H new ATOM 0 HE ARG A 728 -23.694 2.455 7.705 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -25.899 -0.302 7.953 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -24.615 -1.433 8.390 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -22.053 0.984 8.234 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -22.449 -0.708 8.548 1.00 0.00 H new ATOM 498 N SER A 729 -22.591 -0.157 4.320 1.00 0.00 N ATOM 499 CA SER A 729 -21.250 -0.551 4.716 1.00 0.00 C ATOM 500 C SER A 729 -20.320 -0.602 3.500 1.00 0.00 C ATOM 501 O SER A 729 -19.750 0.411 3.095 1.00 0.00 O ATOM 502 CB SER A 729 -21.290 -1.915 5.412 1.00 0.00 C ATOM 503 OG SER A 729 -22.279 -1.945 6.427 1.00 0.00 O ATOM 0 H SER A 729 -23.149 -0.910 3.917 1.00 0.00 H new ATOM 0 HA SER A 729 -20.861 0.192 5.413 1.00 0.00 H new ATOM 0 HB2 SER A 729 -21.495 -2.695 4.678 1.00 0.00 H new ATOM 0 HB3 SER A 729 -20.314 -2.134 5.845 1.00 0.00 H new ATOM 0 HG SER A 729 -22.313 -2.840 6.824 1.00 0.00 H new ATOM 509 N GLY A 730 -20.183 -1.786 2.917 1.00 0.00 N ATOM 510 CA GLY A 730 -19.317 -1.965 1.771 1.00 0.00 C ATOM 511 C GLY A 730 -19.791 -3.102 0.896 1.00 0.00 C ATOM 512 O GLY A 730 -18.989 -3.881 0.378 1.00 0.00 O ATOM 0 H GLY A 730 -20.662 -2.633 3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.286 -1.044 1.189 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -18.300 -2.163 2.109 1.00 0.00 H new ATOM 516 N ILE A 731 -21.104 -3.215 0.760 1.00 0.00 N ATOM 517 CA ILE A 731 -21.702 -4.245 -0.070 1.00 0.00 C ATOM 518 C ILE A 731 -22.131 -3.644 -1.400 1.00 0.00 C ATOM 519 O ILE A 731 -22.830 -2.631 -1.436 1.00 0.00 O ATOM 520 CB ILE A 731 -22.921 -4.895 0.619 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.544 -5.421 2.009 1.00 0.00 C ATOM 522 CG2 ILE A 731 -23.481 -6.021 -0.238 1.00 0.00 C ATOM 523 CD1 ILE A 731 -21.490 -6.507 1.987 1.00 0.00 C ATOM 0 H ILE A 731 -21.778 -2.601 1.218 1.00 0.00 H new ATOM 0 HA ILE A 731 -20.954 -5.020 -0.233 1.00 0.00 H new ATOM 0 HB ILE A 731 -23.690 -4.132 0.738 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -22.184 -4.590 2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -23.439 -5.807 2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -24.340 -6.467 0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -23.792 -5.623 -1.204 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -22.713 -6.780 -0.388 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -21.277 -6.828 3.007 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -21.854 -7.356 1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -20.579 -6.121 1.530 1.00 0.00 H new ATOM 535 N VAL A 732 -21.711 -4.262 -2.492 1.00 0.00 N ATOM 536 CA VAL A 732 -21.997 -3.730 -3.813 1.00 0.00 C ATOM 537 C VAL A 732 -23.209 -4.430 -4.431 1.00 0.00 C ATOM 538 O VAL A 732 -23.189 -5.633 -4.695 1.00 0.00 O ATOM 539 CB VAL A 732 -20.763 -3.839 -4.749 1.00 0.00 C ATOM 540 CG1 VAL A 732 -20.024 -5.151 -4.538 1.00 0.00 C ATOM 541 CG2 VAL A 732 -21.161 -3.667 -6.211 1.00 0.00 C ATOM 0 H VAL A 732 -21.173 -5.129 -2.490 1.00 0.00 H new ATOM 0 HA VAL A 732 -22.233 -2.672 -3.698 1.00 0.00 H new ATOM 0 HB VAL A 732 -20.083 -3.028 -4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.165 -5.197 -5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -19.682 -5.214 -3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -20.694 -5.984 -4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -20.275 -3.748 -6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -21.875 -4.442 -6.487 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -21.617 -2.687 -6.351 1.00 0.00 H new ATOM 551 N VAL A 733 -24.272 -3.664 -4.630 1.00 0.00 N ATOM 552 CA VAL A 733 -25.479 -4.176 -5.257 1.00 0.00 C ATOM 553 C VAL A 733 -25.496 -3.806 -6.738 1.00 0.00 C ATOM 554 O VAL A 733 -24.953 -2.773 -7.137 1.00 0.00 O ATOM 555 CB VAL A 733 -26.752 -3.646 -4.549 1.00 0.00 C ATOM 556 CG1 VAL A 733 -27.038 -2.196 -4.917 1.00 0.00 C ATOM 557 CG2 VAL A 733 -27.951 -4.527 -4.863 1.00 0.00 C ATOM 0 H VAL A 733 -24.321 -2.680 -4.364 1.00 0.00 H new ATOM 0 HA VAL A 733 -25.477 -5.262 -5.162 1.00 0.00 H new ATOM 0 HB VAL A 733 -26.568 -3.682 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -27.938 -1.860 -4.401 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -26.195 -1.572 -4.620 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -27.186 -2.116 -5.994 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -28.833 -4.136 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -28.125 -4.535 -5.939 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -27.756 -5.543 -4.520 1.00 0.00 H new ATOM 567 N THR A 734 -26.085 -4.667 -7.552 1.00 0.00 N ATOM 568 CA THR A 734 -26.158 -4.435 -8.982 1.00 0.00 C ATOM 569 C THR A 734 -27.502 -4.889 -9.537 1.00 0.00 C ATOM 570 O THR A 734 -28.032 -5.933 -9.140 1.00 0.00 O ATOM 571 CB THR A 734 -25.014 -5.164 -9.721 1.00 0.00 C ATOM 572 OG1 THR A 734 -23.761 -4.859 -9.094 1.00 0.00 O ATOM 573 CG2 THR A 734 -24.960 -4.762 -11.191 1.00 0.00 C ATOM 0 H THR A 734 -26.521 -5.536 -7.243 1.00 0.00 H new ATOM 0 HA THR A 734 -26.053 -3.363 -9.147 1.00 0.00 H new ATOM 0 HB THR A 734 -25.205 -6.236 -9.666 1.00 0.00 H new ATOM 0 HG1 THR A 734 -23.449 -3.980 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 734 -24.145 -5.292 -11.683 1.00 0.00 H new ATOM 0 HG22 THR A 734 -25.903 -5.019 -11.673 1.00 0.00 H new ATOM 0 HG23 THR A 734 -24.793 -3.688 -11.269 1.00 0.00 H new ATOM 581 N THR A 735 -28.061 -4.069 -10.414 1.00 0.00 N ATOM 582 CA THR A 735 -29.280 -4.401 -11.121 1.00 0.00 C ATOM 583 C THR A 735 -29.135 -5.735 -11.852 1.00 0.00 C ATOM 584 O THR A 735 -28.193 -5.934 -12.626 1.00 0.00 O ATOM 585 CB THR A 735 -29.622 -3.295 -12.133 1.00 0.00 C ATOM 586 OG1 THR A 735 -29.157 -2.028 -11.639 1.00 0.00 O ATOM 587 CG2 THR A 735 -31.118 -3.233 -12.391 1.00 0.00 C ATOM 0 H THR A 735 -27.678 -3.154 -10.653 1.00 0.00 H new ATOM 0 HA THR A 735 -30.085 -4.486 -10.391 1.00 0.00 H new ATOM 0 HB THR A 735 -29.125 -3.525 -13.075 1.00 0.00 H new ATOM 0 HG1 THR A 735 -29.374 -1.325 -12.286 1.00 0.00 H new ATOM 0 HG21 THR A 735 -31.331 -2.442 -13.110 1.00 0.00 H new ATOM 0 HG22 THR A 735 -31.458 -4.188 -12.791 1.00 0.00 H new ATOM 0 HG23 THR A 735 -31.640 -3.024 -11.457 1.00 0.00 H new ATOM 595 N TYR A 736 -30.049 -6.656 -11.585 1.00 0.00 N ATOM 596 CA TYR A 736 -30.003 -7.966 -12.209 1.00 0.00 C ATOM 597 C TYR A 736 -30.448 -7.895 -13.665 1.00 0.00 C ATOM 598 O TYR A 736 -31.610 -8.136 -13.988 1.00 0.00 O ATOM 599 CB TYR A 736 -30.868 -8.966 -11.443 1.00 0.00 C ATOM 600 CG TYR A 736 -30.547 -10.402 -11.783 1.00 0.00 C ATOM 601 CD1 TYR A 736 -29.315 -10.954 -11.457 1.00 0.00 C ATOM 602 CD2 TYR A 736 -31.483 -11.210 -12.415 1.00 0.00 C ATOM 603 CE1 TYR A 736 -29.024 -12.270 -11.757 1.00 0.00 C ATOM 604 CE2 TYR A 736 -31.200 -12.527 -12.714 1.00 0.00 C ATOM 605 CZ TYR A 736 -29.944 -13.035 -12.432 1.00 0.00 C ATOM 606 OH TYR A 736 -29.682 -14.365 -12.681 1.00 0.00 O ATOM 0 H TYR A 736 -30.829 -6.519 -10.942 1.00 0.00 H new ATOM 0 HA TYR A 736 -28.969 -8.308 -12.181 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -30.731 -8.812 -10.373 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -31.918 -8.772 -11.661 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -28.574 -10.345 -10.961 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -32.448 -10.801 -12.677 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -28.077 -12.696 -11.462 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -31.953 -13.157 -13.165 1.00 0.00 H new ATOM 0 HH TYR A 736 -28.780 -14.457 -13.054 1.00 0.00 H new ATOM 616 N GLU A 737 -29.513 -7.542 -14.537 1.00 0.00 N ATOM 617 CA GLU A 737 -29.760 -7.533 -15.971 1.00 0.00 C ATOM 618 C GLU A 737 -29.892 -8.956 -16.488 1.00 0.00 C ATOM 619 O GLU A 737 -30.931 -9.351 -17.017 1.00 0.00 O ATOM 620 CB GLU A 737 -28.618 -6.824 -16.697 1.00 0.00 C ATOM 621 CG GLU A 737 -28.537 -5.342 -16.392 1.00 0.00 C ATOM 622 CD GLU A 737 -29.772 -4.594 -16.846 1.00 0.00 C ATOM 623 OE1 GLU A 737 -29.919 -4.372 -18.065 1.00 0.00 O ATOM 624 OE2 GLU A 737 -30.603 -4.232 -15.990 1.00 0.00 O ATOM 0 H GLU A 737 -28.570 -7.256 -14.273 1.00 0.00 H new ATOM 0 HA GLU A 737 -30.690 -6.997 -16.161 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -27.675 -7.296 -16.422 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -28.741 -6.960 -17.771 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -28.403 -5.201 -15.320 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -27.659 -4.920 -16.881 1.00 0.00 H new ATOM 631 N GLY A 738 -28.832 -9.725 -16.314 1.00 0.00 N ATOM 632 CA GLY A 738 -28.835 -11.102 -16.752 1.00 0.00 C ATOM 633 C GLY A 738 -27.521 -11.782 -16.450 1.00 0.00 C ATOM 634 O GLY A 738 -26.921 -12.416 -17.320 1.00 0.00 O ATOM 0 H GLY A 738 -27.964 -9.418 -15.874 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -29.646 -11.640 -16.260 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -29.029 -11.144 -17.824 1.00 0.00 H new ATOM 638 N GLN A 739 -27.063 -11.637 -15.218 1.00 0.00 N ATOM 639 CA GLN A 739 -25.796 -12.220 -14.813 1.00 0.00 C ATOM 640 C GLN A 739 -26.011 -13.630 -14.276 1.00 0.00 C ATOM 641 O GLN A 739 -27.052 -13.931 -13.689 1.00 0.00 O ATOM 642 CB GLN A 739 -25.107 -11.342 -13.768 1.00 0.00 C ATOM 643 CG GLN A 739 -23.741 -10.824 -14.210 1.00 0.00 C ATOM 644 CD GLN A 739 -23.746 -9.337 -14.522 1.00 0.00 C ATOM 645 OE1 GLN A 739 -22.855 -8.600 -14.104 1.00 0.00 O ATOM 646 NE2 GLN A 739 -24.751 -8.882 -15.260 1.00 0.00 N ATOM 0 H GLN A 739 -27.548 -11.122 -14.483 1.00 0.00 H new ATOM 0 HA GLN A 739 -25.147 -12.278 -15.686 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -25.751 -10.493 -13.537 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -24.989 -11.913 -12.847 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -23.011 -11.023 -13.425 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -23.418 -11.375 -15.093 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -25.473 -9.523 -15.590 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -24.802 -7.891 -15.498 1.00 0.00 H new ATOM 655 N GLU A 740 -25.033 -14.487 -14.501 1.00 0.00 N ATOM 656 CA GLU A 740 -25.107 -15.875 -14.070 1.00 0.00 C ATOM 657 C GLU A 740 -25.049 -15.973 -12.545 1.00 0.00 C ATOM 658 O GLU A 740 -24.346 -15.197 -11.893 1.00 0.00 O ATOM 659 CB GLU A 740 -23.966 -16.677 -14.705 1.00 0.00 C ATOM 660 CG GLU A 740 -24.181 -16.982 -16.182 1.00 0.00 C ATOM 661 CD GLU A 740 -24.020 -15.763 -17.072 1.00 0.00 C ATOM 662 OE1 GLU A 740 -23.318 -14.813 -16.664 1.00 0.00 O ATOM 663 OE2 GLU A 740 -24.585 -15.751 -18.186 1.00 0.00 O ATOM 0 H GLU A 740 -24.168 -14.245 -14.985 1.00 0.00 H new ATOM 0 HA GLU A 740 -26.059 -16.293 -14.397 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -23.035 -16.122 -14.589 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -23.847 -17.615 -14.163 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -23.473 -17.749 -16.495 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -25.180 -17.395 -16.320 1.00 0.00 H new ATOM 670 N PRO A 741 -25.792 -16.926 -11.961 1.00 0.00 N ATOM 671 CA PRO A 741 -25.889 -17.082 -10.503 1.00 0.00 C ATOM 672 C PRO A 741 -24.573 -17.501 -9.848 1.00 0.00 C ATOM 673 O PRO A 741 -23.873 -18.392 -10.337 1.00 0.00 O ATOM 674 CB PRO A 741 -26.940 -18.185 -10.333 1.00 0.00 C ATOM 675 CG PRO A 741 -26.907 -18.943 -11.613 1.00 0.00 C ATOM 676 CD PRO A 741 -26.596 -17.931 -12.679 1.00 0.00 C ATOM 0 HA PRO A 741 -26.146 -16.138 -10.022 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -26.704 -18.829 -9.486 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -27.928 -17.764 -10.148 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -26.150 -19.726 -11.584 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -27.863 -19.431 -11.804 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -26.042 -18.374 -13.506 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -27.503 -17.496 -13.099 1.00 0.00 H new ATOM 684 N THR A 742 -24.242 -16.845 -8.743 1.00 0.00 N ATOM 685 CA THR A 742 -23.048 -17.168 -7.980 1.00 0.00 C ATOM 686 C THR A 742 -23.425 -17.630 -6.566 1.00 0.00 C ATOM 687 O THR A 742 -24.325 -17.064 -5.942 1.00 0.00 O ATOM 688 CB THR A 742 -22.106 -15.950 -7.897 1.00 0.00 C ATOM 689 OG1 THR A 742 -22.653 -14.861 -8.652 1.00 0.00 O ATOM 690 CG2 THR A 742 -20.723 -16.298 -8.430 1.00 0.00 C ATOM 0 H THR A 742 -24.791 -16.079 -8.354 1.00 0.00 H new ATOM 0 HA THR A 742 -22.528 -17.978 -8.493 1.00 0.00 H new ATOM 0 HB THR A 742 -22.012 -15.659 -6.851 1.00 0.00 H new ATOM 0 HG1 THR A 742 -22.513 -14.022 -8.165 1.00 0.00 H new ATOM 0 HG21 THR A 742 -20.076 -15.423 -8.361 1.00 0.00 H new ATOM 0 HG22 THR A 742 -20.299 -17.110 -7.839 1.00 0.00 H new ATOM 0 HG23 THR A 742 -20.802 -16.610 -9.471 1.00 0.00 H new ATOM 698 N PRO A 743 -22.739 -18.661 -6.043 1.00 0.00 N ATOM 699 CA PRO A 743 -23.057 -19.256 -4.730 1.00 0.00 C ATOM 700 C PRO A 743 -22.856 -18.294 -3.555 1.00 0.00 C ATOM 701 O PRO A 743 -23.365 -18.528 -2.461 1.00 0.00 O ATOM 702 CB PRO A 743 -22.086 -20.436 -4.625 1.00 0.00 C ATOM 703 CG PRO A 743 -20.977 -20.107 -5.564 1.00 0.00 C ATOM 704 CD PRO A 743 -21.611 -19.349 -6.693 1.00 0.00 C ATOM 0 HA PRO A 743 -24.109 -19.536 -4.672 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -21.718 -20.555 -3.606 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -22.571 -21.372 -4.900 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -20.212 -19.507 -5.071 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -20.489 -21.012 -5.926 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -20.915 -18.643 -7.145 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -21.949 -20.016 -7.486 1.00 0.00 H new ATOM 712 N GLU A 744 -22.118 -17.217 -3.779 1.00 0.00 N ATOM 713 CA GLU A 744 -21.874 -16.232 -2.731 1.00 0.00 C ATOM 714 C GLU A 744 -22.829 -15.055 -2.868 1.00 0.00 C ATOM 715 O GLU A 744 -22.847 -14.154 -2.029 1.00 0.00 O ATOM 716 CB GLU A 744 -20.434 -15.725 -2.799 1.00 0.00 C ATOM 717 CG GLU A 744 -19.456 -16.560 -1.995 1.00 0.00 C ATOM 718 CD GLU A 744 -18.945 -15.843 -0.759 1.00 0.00 C ATOM 719 OE1 GLU A 744 -19.741 -15.612 0.172 1.00 0.00 O ATOM 720 OE2 GLU A 744 -17.747 -15.501 -0.707 1.00 0.00 O ATOM 0 H GLU A 744 -21.678 -17.001 -4.674 1.00 0.00 H new ATOM 0 HA GLU A 744 -22.040 -16.717 -1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -20.113 -15.708 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -20.403 -14.697 -2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -19.940 -17.490 -1.696 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -18.611 -16.830 -2.628 1.00 0.00 H new ATOM 727 N ASP A 745 -23.644 -15.092 -3.907 1.00 0.00 N ATOM 728 CA ASP A 745 -24.464 -13.943 -4.272 1.00 0.00 C ATOM 729 C ASP A 745 -25.929 -14.203 -3.990 1.00 0.00 C ATOM 730 O ASP A 745 -26.379 -15.353 -3.957 1.00 0.00 O ATOM 731 CB ASP A 745 -24.277 -13.603 -5.750 1.00 0.00 C ATOM 732 CG ASP A 745 -23.043 -12.764 -6.016 1.00 0.00 C ATOM 733 OD1 ASP A 745 -22.490 -12.200 -5.047 1.00 0.00 O ATOM 734 OD2 ASP A 745 -22.625 -12.657 -7.183 1.00 0.00 O ATOM 0 H ASP A 745 -23.758 -15.903 -4.515 1.00 0.00 H new ATOM 0 HA ASP A 745 -24.140 -13.098 -3.664 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -24.211 -14.527 -6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -25.157 -13.068 -6.108 1.00 0.00 H new ATOM 739 N VAL A 746 -26.670 -13.128 -3.794 1.00 0.00 N ATOM 740 CA VAL A 746 -28.082 -13.215 -3.477 1.00 0.00 C ATOM 741 C VAL A 746 -28.921 -12.503 -4.533 1.00 0.00 C ATOM 742 O VAL A 746 -28.474 -11.530 -5.142 1.00 0.00 O ATOM 743 CB VAL A 746 -28.391 -12.617 -2.086 1.00 0.00 C ATOM 744 CG1 VAL A 746 -27.539 -13.272 -1.010 1.00 0.00 C ATOM 745 CG2 VAL A 746 -28.194 -11.109 -2.083 1.00 0.00 C ATOM 0 H VAL A 746 -26.312 -12.175 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.341 -14.274 -3.464 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.438 -12.822 -1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -27.776 -12.833 -0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -27.745 -14.342 -0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -26.484 -13.111 -1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -28.418 -10.715 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -27.161 -10.877 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -28.862 -10.653 -2.814 1.00 0.00 H new ATOM 755 N LEU A 747 -30.120 -13.008 -4.760 1.00 0.00 N ATOM 756 CA LEU A 747 -31.037 -12.407 -5.713 1.00 0.00 C ATOM 757 C LEU A 747 -32.295 -11.936 -5.003 1.00 0.00 C ATOM 758 O LEU A 747 -33.129 -12.741 -4.602 1.00 0.00 O ATOM 759 CB LEU A 747 -31.403 -13.409 -6.813 1.00 0.00 C ATOM 760 CG LEU A 747 -31.847 -12.816 -8.161 1.00 0.00 C ATOM 761 CD1 LEU A 747 -33.337 -13.032 -8.373 1.00 0.00 C ATOM 762 CD2 LEU A 747 -31.507 -11.338 -8.258 1.00 0.00 C ATOM 0 H LEU A 747 -30.484 -13.839 -4.294 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.544 -11.550 -6.172 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -30.540 -14.051 -6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.204 -14.047 -6.440 1.00 0.00 H new ATOM 0 HG LEU A 747 -31.300 -13.336 -8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -33.634 -12.606 -9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -33.554 -14.100 -8.368 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -33.893 -12.545 -7.572 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -31.835 -10.952 -9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -32.012 -10.795 -7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -30.429 -11.205 -8.161 1.00 0.00 H new ATOM 774 N ILE A 748 -32.419 -10.630 -4.836 1.00 0.00 N ATOM 775 CA ILE A 748 -33.604 -10.056 -4.218 1.00 0.00 C ATOM 776 C ILE A 748 -34.581 -9.631 -5.297 1.00 0.00 C ATOM 777 O ILE A 748 -34.341 -8.667 -6.017 1.00 0.00 O ATOM 778 CB ILE A 748 -33.253 -8.851 -3.320 1.00 0.00 C ATOM 779 CG1 ILE A 748 -32.066 -9.198 -2.415 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.461 -8.432 -2.490 1.00 0.00 C ATOM 781 CD1 ILE A 748 -31.294 -7.986 -1.937 1.00 0.00 C ATOM 0 H ILE A 748 -31.716 -9.948 -5.119 1.00 0.00 H new ATOM 0 HA ILE A 748 -34.059 -10.818 -3.584 1.00 0.00 H new ATOM 0 HB ILE A 748 -32.972 -8.011 -3.955 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -32.429 -9.752 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.389 -9.860 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -34.194 -7.581 -1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.279 -8.152 -3.154 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -34.775 -9.263 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -30.469 -8.308 -1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -30.900 -7.443 -2.796 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -31.957 -7.334 -1.368 1.00 0.00 H new ATOM 793 N THR A 749 -35.672 -10.359 -5.411 1.00 0.00 N ATOM 794 CA THR A 749 -36.599 -10.181 -6.510 1.00 0.00 C ATOM 795 C THR A 749 -37.957 -9.662 -6.025 1.00 0.00 C ATOM 796 O THR A 749 -38.396 -9.964 -4.910 1.00 0.00 O ATOM 797 CB THR A 749 -36.746 -11.512 -7.289 1.00 0.00 C ATOM 798 OG1 THR A 749 -36.454 -11.300 -8.675 1.00 0.00 O ATOM 799 CG2 THR A 749 -38.132 -12.123 -7.141 1.00 0.00 C ATOM 0 H THR A 749 -35.941 -11.087 -4.749 1.00 0.00 H new ATOM 0 HA THR A 749 -36.198 -9.424 -7.183 1.00 0.00 H new ATOM 0 HB THR A 749 -36.034 -12.217 -6.861 1.00 0.00 H new ATOM 0 HG1 THR A 749 -36.547 -12.145 -9.162 1.00 0.00 H new ATOM 0 HG21 THR A 749 -38.182 -13.054 -7.706 1.00 0.00 H new ATOM 0 HG22 THR A 749 -38.329 -12.327 -6.089 1.00 0.00 H new ATOM 0 HG23 THR A 749 -38.879 -11.427 -7.522 1.00 0.00 H new ATOM 807 N ASP A 750 -38.598 -8.863 -6.869 1.00 0.00 N ATOM 808 CA ASP A 750 -39.904 -8.290 -6.568 1.00 0.00 C ATOM 809 C ASP A 750 -41.009 -9.111 -7.223 1.00 0.00 C ATOM 810 O ASP A 750 -41.031 -9.270 -8.450 1.00 0.00 O ATOM 811 CB ASP A 750 -39.961 -6.849 -7.069 1.00 0.00 C ATOM 812 CG ASP A 750 -41.049 -6.026 -6.409 1.00 0.00 C ATOM 813 OD1 ASP A 750 -41.751 -6.574 -5.531 1.00 0.00 O ATOM 814 OD2 ASP A 750 -41.215 -4.845 -6.765 1.00 0.00 O ATOM 0 H ASP A 750 -38.228 -8.594 -7.781 1.00 0.00 H new ATOM 0 HA ASP A 750 -40.054 -8.304 -5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -38.997 -6.372 -6.892 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -40.122 -6.853 -8.147 1.00 0.00 H new ATOM 819 N GLU A 751 -41.925 -9.614 -6.399 1.00 0.00 N ATOM 820 CA GLU A 751 -43.009 -10.481 -6.854 1.00 0.00 C ATOM 821 C GLU A 751 -42.460 -11.719 -7.571 1.00 0.00 C ATOM 822 O GLU A 751 -41.358 -12.173 -7.279 1.00 0.00 O ATOM 823 CB GLU A 751 -43.988 -9.715 -7.748 1.00 0.00 C ATOM 824 CG GLU A 751 -45.437 -10.130 -7.542 1.00 0.00 C ATOM 825 CD GLU A 751 -46.169 -9.266 -6.533 1.00 0.00 C ATOM 826 OE1 GLU A 751 -46.361 -8.061 -6.805 1.00 0.00 O ATOM 827 OE2 GLU A 751 -46.572 -9.784 -5.470 1.00 0.00 O ATOM 0 H GLU A 751 -41.937 -9.432 -5.395 1.00 0.00 H new ATOM 0 HA GLU A 751 -43.556 -10.821 -5.975 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -43.891 -8.647 -7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -43.716 -9.872 -8.792 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -45.960 -10.084 -8.497 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -45.467 -11.168 -7.211 1.00 0.00 H new ATOM 834 N VAL A 752 -43.215 -12.260 -8.518 1.00 0.00 N ATOM 835 CA VAL A 752 -42.832 -13.515 -9.150 1.00 0.00 C ATOM 836 C VAL A 752 -42.122 -13.295 -10.477 1.00 0.00 C ATOM 837 O VAL A 752 -42.742 -12.925 -11.473 1.00 0.00 O ATOM 838 CB VAL A 752 -44.044 -14.430 -9.393 1.00 0.00 C ATOM 839 CG1 VAL A 752 -43.585 -15.839 -9.735 1.00 0.00 C ATOM 840 CG2 VAL A 752 -44.957 -14.441 -8.182 1.00 0.00 C ATOM 0 H VAL A 752 -44.086 -11.855 -8.862 1.00 0.00 H new ATOM 0 HA VAL A 752 -42.148 -13.997 -8.451 1.00 0.00 H new ATOM 0 HB VAL A 752 -44.608 -14.038 -10.239 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -44.455 -16.474 -9.904 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -42.973 -15.814 -10.637 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -42.997 -16.241 -8.909 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -45.808 -15.094 -8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -44.407 -14.807 -7.315 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -45.313 -13.430 -7.985 1.00 0.00 H new ATOM 850 N VAL A 753 -40.815 -13.508 -10.472 1.00 0.00 N ATOM 851 CA VAL A 753 -40.043 -13.550 -11.707 1.00 0.00 C ATOM 852 C VAL A 753 -39.720 -15.001 -12.055 1.00 0.00 C ATOM 853 O VAL A 753 -39.208 -15.298 -13.137 1.00 0.00 O ATOM 854 CB VAL A 753 -38.731 -12.741 -11.595 1.00 0.00 C ATOM 855 CG1 VAL A 753 -38.245 -12.312 -12.971 1.00 0.00 C ATOM 856 CG2 VAL A 753 -38.919 -11.531 -10.695 1.00 0.00 C ATOM 0 H VAL A 753 -40.265 -13.655 -9.626 1.00 0.00 H new ATOM 0 HA VAL A 753 -40.646 -13.097 -12.494 1.00 0.00 H new ATOM 0 HB VAL A 753 -37.973 -13.385 -11.148 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -37.320 -11.744 -12.869 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -38.063 -13.195 -13.584 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -39.003 -11.690 -13.447 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -37.983 -10.976 -10.631 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -39.695 -10.887 -11.109 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -39.214 -11.861 -9.699 1.00 0.00 H new ATOM 866 N SER A 754 -40.039 -15.892 -11.114 1.00 0.00 N ATOM 867 CA SER A 754 -39.806 -17.328 -11.260 1.00 0.00 C ATOM 868 C SER A 754 -38.356 -17.633 -11.640 1.00 0.00 C ATOM 869 O SER A 754 -38.089 -18.438 -12.532 1.00 0.00 O ATOM 870 CB SER A 754 -40.774 -17.925 -12.285 1.00 0.00 C ATOM 871 OG SER A 754 -42.031 -18.211 -11.687 1.00 0.00 O ATOM 0 H SER A 754 -40.468 -15.635 -10.225 1.00 0.00 H new ATOM 0 HA SER A 754 -39.991 -17.793 -10.292 1.00 0.00 H new ATOM 0 HB2 SER A 754 -40.910 -17.228 -13.112 1.00 0.00 H new ATOM 0 HB3 SER A 754 -40.350 -18.838 -12.704 1.00 0.00 H new ATOM 0 HG SER A 754 -42.635 -18.590 -12.360 1.00 0.00 H new ATOM 877 N LYS A 755 -37.421 -16.984 -10.957 1.00 0.00 N ATOM 878 CA LYS A 755 -36.007 -17.227 -11.189 1.00 0.00 C ATOM 879 C LYS A 755 -35.472 -18.233 -10.178 1.00 0.00 C ATOM 880 O LYS A 755 -35.481 -17.978 -8.974 1.00 0.00 O ATOM 881 CB LYS A 755 -35.218 -15.919 -11.090 1.00 0.00 C ATOM 882 CG LYS A 755 -33.710 -16.109 -11.153 1.00 0.00 C ATOM 883 CD LYS A 755 -33.102 -15.339 -12.311 1.00 0.00 C ATOM 884 CE LYS A 755 -32.215 -16.226 -13.171 1.00 0.00 C ATOM 885 NZ LYS A 755 -32.190 -15.776 -14.585 1.00 0.00 N ATOM 0 H LYS A 755 -37.618 -16.287 -10.239 1.00 0.00 H new ATOM 0 HA LYS A 755 -35.887 -17.635 -12.192 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -35.526 -15.257 -11.899 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -35.474 -15.420 -10.155 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -33.261 -15.776 -10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -33.480 -17.169 -11.258 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -33.897 -14.916 -12.924 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -32.517 -14.504 -11.926 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -31.201 -16.223 -12.771 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -32.574 -17.254 -13.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -31.575 -16.406 -15.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -33.154 -15.803 -14.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -31.824 -14.804 -14.633 1.00 0.00 H new ATOM 899 N LYS A 756 -35.024 -19.377 -10.665 1.00 0.00 N ATOM 900 CA LYS A 756 -34.417 -20.375 -9.801 1.00 0.00 C ATOM 901 C LYS A 756 -32.958 -20.021 -9.550 1.00 0.00 C ATOM 902 O LYS A 756 -32.051 -20.524 -10.215 1.00 0.00 O ATOM 903 CB LYS A 756 -34.545 -21.771 -10.412 1.00 0.00 C ATOM 904 CG LYS A 756 -35.867 -22.454 -10.088 1.00 0.00 C ATOM 905 CD LYS A 756 -36.178 -22.402 -8.599 1.00 0.00 C ATOM 906 CE LYS A 756 -37.477 -21.660 -8.325 1.00 0.00 C ATOM 907 NZ LYS A 756 -38.086 -22.064 -7.030 1.00 0.00 N ATOM 0 H LYS A 756 -35.069 -19.638 -11.650 1.00 0.00 H new ATOM 0 HA LYS A 756 -34.943 -20.383 -8.846 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -34.438 -21.697 -11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -33.725 -22.393 -10.053 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -36.671 -21.973 -10.645 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -35.830 -23.493 -10.416 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -36.247 -23.416 -8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -35.360 -21.911 -8.073 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -37.287 -20.587 -8.317 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -38.182 -21.853 -9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -38.802 -21.364 -6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -38.535 -22.996 -7.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -37.347 -22.115 -6.300 1.00 0.00 H new ATOM 921 N TRP A 757 -32.753 -19.121 -8.605 1.00 0.00 N ATOM 922 CA TRP A 757 -31.427 -18.627 -8.272 1.00 0.00 C ATOM 923 C TRP A 757 -30.609 -19.689 -7.541 1.00 0.00 C ATOM 924 O TRP A 757 -30.819 -19.946 -6.355 1.00 0.00 O ATOM 925 CB TRP A 757 -31.554 -17.366 -7.413 1.00 0.00 C ATOM 926 CG TRP A 757 -30.244 -16.798 -6.951 1.00 0.00 C ATOM 927 CD1 TRP A 757 -29.686 -16.921 -5.710 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.333 -16.005 -7.721 1.00 0.00 C ATOM 929 NE1 TRP A 757 -28.488 -16.253 -5.663 1.00 0.00 N ATOM 930 CE2 TRP A 757 -28.249 -15.683 -6.884 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.330 -15.533 -9.037 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.174 -14.916 -7.318 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -28.261 -14.770 -9.466 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.195 -14.468 -8.610 1.00 0.00 C ATOM 0 H TRP A 757 -33.501 -18.711 -8.046 1.00 0.00 H new ATOM 0 HA TRP A 757 -30.903 -18.385 -9.197 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -32.086 -16.604 -7.983 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -32.165 -17.595 -6.540 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -30.124 -17.465 -4.886 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -27.875 -16.191 -4.850 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.147 -15.760 -9.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -26.351 -14.682 -6.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -28.247 -14.400 -10.480 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -26.374 -13.870 -8.977 1.00 0.00 H new ATOM 945 N GLN A 758 -29.683 -20.310 -8.256 1.00 0.00 N ATOM 946 CA GLN A 758 -28.773 -21.272 -7.656 1.00 0.00 C ATOM 947 C GLN A 758 -27.551 -20.546 -7.107 1.00 0.00 C ATOM 948 O GLN A 758 -26.554 -20.363 -7.806 1.00 0.00 O ATOM 949 CB GLN A 758 -28.351 -22.327 -8.684 1.00 0.00 C ATOM 950 CG GLN A 758 -28.756 -23.743 -8.298 1.00 0.00 C ATOM 951 CD GLN A 758 -27.572 -24.613 -7.923 1.00 0.00 C ATOM 952 OE1 GLN A 758 -26.508 -24.114 -7.559 1.00 0.00 O ATOM 953 NE2 GLN A 758 -27.748 -25.921 -8.011 1.00 0.00 N ATOM 0 H GLN A 758 -29.542 -20.164 -9.256 1.00 0.00 H new ATOM 0 HA GLN A 758 -29.283 -21.780 -6.838 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -28.794 -22.081 -9.649 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -27.269 -22.288 -8.810 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -29.450 -23.701 -7.459 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -29.289 -24.203 -9.130 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -28.646 -26.295 -8.317 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -26.986 -26.555 -7.773 1.00 0.00 H new ATOM 962 N GLY A 759 -27.654 -20.100 -5.864 1.00 0.00 N ATOM 963 CA GLY A 759 -26.565 -19.377 -5.244 1.00 0.00 C ATOM 964 C GLY A 759 -26.689 -19.341 -3.737 1.00 0.00 C ATOM 965 O GLY A 759 -27.059 -20.339 -3.113 1.00 0.00 O ATOM 0 H GLY A 759 -28.475 -20.227 -5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.619 -19.843 -5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.542 -18.358 -5.630 1.00 0.00 H new ATOM 969 N ARG A 760 -26.385 -18.191 -3.150 1.00 0.00 N ATOM 970 CA ARG A 760 -26.453 -18.043 -1.704 1.00 0.00 C ATOM 971 C ARG A 760 -27.900 -18.063 -1.235 1.00 0.00 C ATOM 972 O ARG A 760 -28.296 -18.923 -0.446 1.00 0.00 O ATOM 973 CB ARG A 760 -25.781 -16.746 -1.258 1.00 0.00 C ATOM 974 CG ARG A 760 -25.547 -16.674 0.242 1.00 0.00 C ATOM 975 CD ARG A 760 -25.071 -15.295 0.667 1.00 0.00 C ATOM 976 NE ARG A 760 -24.181 -15.356 1.825 1.00 0.00 N ATOM 977 CZ ARG A 760 -22.854 -15.419 1.737 1.00 0.00 C ATOM 978 NH1 ARG A 760 -22.265 -15.332 0.553 1.00 0.00 N ATOM 979 NH2 ARG A 760 -22.118 -15.526 2.838 1.00 0.00 N ATOM 0 H ARG A 760 -26.091 -17.352 -3.650 1.00 0.00 H new ATOM 0 HA ARG A 760 -25.922 -18.882 -1.254 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -24.826 -16.644 -1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -26.399 -15.901 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -26.470 -16.919 0.767 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -24.808 -17.420 0.532 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -24.552 -14.818 -0.165 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -25.933 -14.671 0.904 1.00 0.00 H new ATOM 0 HE ARG A 760 -24.601 -15.350 2.754 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -22.828 -15.217 -0.290 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -21.248 -15.380 0.484 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -22.570 -15.560 3.752 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -21.101 -15.574 2.769 1.00 0.00 H new ATOM 993 N ALA A 761 -28.689 -17.119 -1.734 1.00 0.00 N ATOM 994 CA ALA A 761 -30.088 -17.012 -1.342 1.00 0.00 C ATOM 995 C ALA A 761 -30.867 -16.139 -2.312 1.00 0.00 C ATOM 996 O ALA A 761 -30.341 -15.163 -2.849 1.00 0.00 O ATOM 997 CB ALA A 761 -30.206 -16.458 0.072 1.00 0.00 C ATOM 0 H ALA A 761 -28.384 -16.418 -2.410 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.517 -18.014 -1.366 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -31.258 -16.385 0.348 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -29.694 -17.123 0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -29.750 -15.469 0.114 1.00 0.00 H new ATOM 1003 N VAL A 762 -32.113 -16.506 -2.540 1.00 0.00 N ATOM 1004 CA VAL A 762 -33.020 -15.716 -3.350 1.00 0.00 C ATOM 1005 C VAL A 762 -34.210 -15.277 -2.502 1.00 0.00 C ATOM 1006 O VAL A 762 -34.935 -16.105 -1.946 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.505 -16.499 -4.600 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -33.916 -17.919 -4.234 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.645 -15.767 -5.298 1.00 0.00 C ATOM 0 H VAL A 762 -32.526 -17.362 -2.168 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.482 -14.838 -3.707 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.669 -16.561 -5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -34.251 -18.443 -5.129 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -33.064 -18.445 -3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -34.728 -17.887 -3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -34.964 -16.338 -6.170 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -35.483 -15.657 -4.609 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -34.304 -14.781 -5.615 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.384 -13.973 -2.371 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.460 -13.429 -1.563 1.00 0.00 C ATOM 1021 C VAL A 763 -36.541 -12.822 -2.447 1.00 0.00 C ATOM 1022 O VAL A 763 -36.343 -11.772 -3.054 1.00 0.00 O ATOM 1023 CB VAL A 763 -34.953 -12.359 -0.574 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -36.092 -11.883 0.309 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -33.806 -12.899 0.271 1.00 0.00 C ATOM 0 H VAL A 763 -33.792 -13.271 -2.815 1.00 0.00 H new ATOM 0 HA VAL A 763 -35.876 -14.258 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.576 -11.511 -1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -35.723 -11.128 1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -36.878 -11.452 -0.311 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -36.494 -12.726 0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -33.466 -12.126 0.960 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -34.148 -13.765 0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -32.982 -13.193 -0.379 1.00 0.00 H new ATOM 1035 N THR A 764 -37.670 -13.494 -2.510 1.00 0.00 N ATOM 1036 CA THR A 764 -38.800 -13.040 -3.291 1.00 0.00 C ATOM 1037 C THR A 764 -39.796 -12.294 -2.407 1.00 0.00 C ATOM 1038 O THR A 764 -40.368 -12.866 -1.474 1.00 0.00 O ATOM 1039 CB THR A 764 -39.500 -14.236 -3.965 1.00 0.00 C ATOM 1040 OG1 THR A 764 -38.567 -14.934 -4.805 1.00 0.00 O ATOM 1041 CG2 THR A 764 -40.692 -13.781 -4.788 1.00 0.00 C ATOM 0 H THR A 764 -37.831 -14.374 -2.019 1.00 0.00 H new ATOM 0 HA THR A 764 -38.432 -12.361 -4.061 1.00 0.00 H new ATOM 0 HB THR A 764 -39.861 -14.905 -3.184 1.00 0.00 H new ATOM 0 HG1 THR A 764 -38.593 -14.555 -5.708 1.00 0.00 H new ATOM 0 HG21 THR A 764 -41.166 -14.646 -5.251 1.00 0.00 H new ATOM 0 HG22 THR A 764 -41.410 -13.277 -4.141 1.00 0.00 H new ATOM 0 HG23 THR A 764 -40.357 -13.092 -5.563 1.00 0.00 H new ATOM 1049 N PHE A 765 -39.988 -11.013 -2.681 1.00 0.00 N ATOM 1050 CA PHE A 765 -40.956 -10.229 -1.937 1.00 0.00 C ATOM 1051 C PHE A 765 -42.240 -10.107 -2.739 1.00 0.00 C ATOM 1052 O PHE A 765 -42.380 -9.224 -3.580 1.00 0.00 O ATOM 1053 CB PHE A 765 -40.400 -8.845 -1.600 1.00 0.00 C ATOM 1054 CG PHE A 765 -39.833 -8.743 -0.207 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -39.374 -9.869 0.460 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -39.761 -7.518 0.431 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -38.852 -9.770 1.735 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -39.240 -7.412 1.706 1.00 0.00 C ATOM 1059 CZ PHE A 765 -38.786 -8.539 2.360 1.00 0.00 C ATOM 0 H PHE A 765 -39.490 -10.499 -3.408 1.00 0.00 H new ATOM 0 HA PHE A 765 -41.168 -10.739 -0.997 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -39.621 -8.591 -2.319 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -41.193 -8.106 -1.715 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -39.425 -10.834 -0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -40.117 -6.632 -0.074 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -38.496 -10.654 2.243 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -39.188 -6.448 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 765 -38.380 -8.459 3.358 1.00 0.00 H new ATOM 1069 N CYS A 766 -43.168 -11.008 -2.479 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.420 -11.043 -3.214 1.00 0.00 C ATOM 1071 C CYS A 766 -45.579 -10.821 -2.260 1.00 0.00 C ATOM 1072 O CYS A 766 -45.653 -11.460 -1.211 1.00 0.00 O ATOM 1073 CB CYS A 766 -44.573 -12.382 -3.934 1.00 0.00 C ATOM 1074 SG CYS A 766 -43.940 -13.799 -3.003 1.00 0.00 S ATOM 0 H CYS A 766 -43.079 -11.728 -1.762 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.418 -10.249 -3.961 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -45.628 -12.546 -4.152 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -44.054 -12.329 -4.891 1.00 0.00 H new ATOM 0 HG CYS A 766 -44.117 -14.886 -3.694 1.00 0.00 H new ATOM 1080 N ARG A 767 -46.490 -9.938 -2.629 1.00 0.00 N ATOM 1081 CA ARG A 767 -47.562 -9.542 -1.730 1.00 0.00 C ATOM 1082 C ARG A 767 -48.897 -10.091 -2.202 1.00 0.00 C ATOM 1083 O ARG A 767 -49.560 -10.836 -1.483 1.00 0.00 O ATOM 1084 CB ARG A 767 -47.627 -8.016 -1.614 1.00 0.00 C ATOM 1085 CG ARG A 767 -46.333 -7.385 -1.120 1.00 0.00 C ATOM 1086 CD ARG A 767 -45.907 -6.222 -1.999 1.00 0.00 C ATOM 1087 NE ARG A 767 -45.704 -6.628 -3.387 1.00 0.00 N ATOM 1088 CZ ARG A 767 -44.523 -6.606 -4.008 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -43.430 -6.216 -3.369 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -44.426 -6.982 -5.270 1.00 0.00 N ATOM 0 H ARG A 767 -46.510 -9.482 -3.541 1.00 0.00 H new ATOM 0 HA ARG A 767 -47.350 -9.960 -0.746 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -47.877 -7.597 -2.589 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -48.435 -7.746 -0.934 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -46.465 -7.038 -0.095 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -45.544 -8.137 -1.103 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -46.665 -5.440 -1.958 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -44.984 -5.792 -1.609 1.00 0.00 H new ATOM 0 HE ARG A 767 -46.516 -6.948 -3.915 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -43.486 -5.928 -2.392 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -42.533 -6.203 -3.854 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -45.256 -7.291 -5.775 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -43.521 -6.963 -5.740 1.00 0.00 H new ATOM 1104 N ARG A 768 -49.286 -9.726 -3.411 1.00 0.00 N ATOM 1105 CA ARG A 768 -50.562 -10.166 -3.951 1.00 0.00 C ATOM 1106 C ARG A 768 -50.376 -11.300 -4.946 1.00 0.00 C ATOM 1107 O ARG A 768 -51.277 -12.113 -5.149 1.00 0.00 O ATOM 1108 CB ARG A 768 -51.291 -8.997 -4.611 1.00 0.00 C ATOM 1109 CG ARG A 768 -51.700 -7.914 -3.626 1.00 0.00 C ATOM 1110 CD ARG A 768 -52.774 -8.404 -2.668 1.00 0.00 C ATOM 1111 NE ARG A 768 -53.929 -7.510 -2.650 1.00 0.00 N ATOM 1112 CZ ARG A 768 -54.977 -7.652 -1.841 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -55.028 -8.650 -0.969 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -55.979 -6.784 -1.901 1.00 0.00 N ATOM 0 H ARG A 768 -48.741 -9.130 -4.035 1.00 0.00 H new ATOM 0 HA ARG A 768 -51.167 -10.538 -3.124 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -50.647 -8.560 -5.375 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -52.180 -9.372 -5.119 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -50.828 -7.589 -3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -52.068 -7.045 -4.172 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -53.093 -9.405 -2.959 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -52.358 -8.482 -1.664 1.00 0.00 H new ATOM 0 HE ARG A 768 -53.933 -6.724 -3.301 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -54.259 -9.318 -0.913 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -55.836 -8.749 -0.354 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -55.945 -6.011 -2.565 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -56.783 -6.890 -1.283 1.00 0.00 H new ATOM 1128 N HIS A 769 -49.205 -11.356 -5.560 1.00 0.00 N ATOM 1129 CA HIS A 769 -48.907 -12.400 -6.526 1.00 0.00 C ATOM 1130 C HIS A 769 -47.884 -13.365 -5.952 1.00 0.00 C ATOM 1131 O HIS A 769 -46.682 -13.144 -6.050 1.00 0.00 O ATOM 1132 CB HIS A 769 -48.383 -11.795 -7.828 1.00 0.00 C ATOM 1133 CG HIS A 769 -49.337 -11.900 -8.977 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -49.172 -11.205 -10.154 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -50.469 -12.626 -9.129 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -50.158 -11.499 -10.978 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -50.960 -12.361 -10.383 1.00 0.00 N ATOM 0 H HIS A 769 -48.447 -10.691 -5.407 1.00 0.00 H new ATOM 0 HA HIS A 769 -49.827 -12.943 -6.742 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -48.148 -10.744 -7.659 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -47.450 -12.291 -8.097 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -50.905 -13.291 -8.398 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -50.288 -11.101 -11.974 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -51.805 -12.764 -10.788 1.00 0.00 H new ATOM 1146 N ILE A 770 -48.369 -14.427 -5.335 1.00 0.00 N ATOM 1147 CA ILE A 770 -47.500 -15.416 -4.725 1.00 0.00 C ATOM 1148 C ILE A 770 -47.366 -16.640 -5.624 1.00 0.00 C ATOM 1149 O ILE A 770 -48.317 -17.407 -5.792 1.00 0.00 O ATOM 1150 CB ILE A 770 -48.030 -15.846 -3.339 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -48.107 -14.641 -2.398 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -47.152 -16.935 -2.735 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -49.522 -14.196 -2.098 1.00 0.00 C ATOM 0 H ILE A 770 -49.365 -14.627 -5.243 1.00 0.00 H new ATOM 0 HA ILE A 770 -46.520 -14.957 -4.595 1.00 0.00 H new ATOM 0 HB ILE A 770 -49.033 -16.251 -3.471 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -47.607 -14.889 -1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -47.560 -13.809 -2.841 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -47.546 -17.221 -1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -47.146 -17.804 -3.393 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -46.135 -16.560 -2.620 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -49.499 -13.338 -1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -50.020 -13.916 -3.026 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -50.068 -15.013 -1.626 1.00 0.00 H new ATOM 1165 N GLY A 771 -46.191 -16.809 -6.215 1.00 0.00 N ATOM 1166 CA GLY A 771 -45.961 -17.940 -7.093 1.00 0.00 C ATOM 1167 C GLY A 771 -44.650 -18.648 -6.813 1.00 0.00 C ATOM 1168 O GLY A 771 -44.399 -19.726 -7.345 1.00 0.00 O ATOM 0 H GLY A 771 -45.393 -16.184 -6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -46.781 -18.650 -6.985 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -45.969 -17.598 -8.128 1.00 0.00 H new ATOM 1172 N ILE A 772 -43.814 -18.047 -5.978 1.00 0.00 N ATOM 1173 CA ILE A 772 -42.517 -18.624 -5.654 1.00 0.00 C ATOM 1174 C ILE A 772 -42.541 -19.235 -4.251 1.00 0.00 C ATOM 1175 O ILE A 772 -43.133 -18.669 -3.330 1.00 0.00 O ATOM 1176 CB ILE A 772 -41.394 -17.562 -5.779 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -41.114 -17.290 -7.262 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -40.119 -17.996 -5.063 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -39.925 -16.388 -7.511 1.00 0.00 C ATOM 0 H ILE A 772 -44.010 -17.161 -5.513 1.00 0.00 H new ATOM 0 HA ILE A 772 -42.305 -19.419 -6.369 1.00 0.00 H new ATOM 0 HB ILE A 772 -41.734 -16.646 -5.297 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -40.948 -18.240 -7.770 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -41.999 -16.839 -7.711 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -39.358 -17.224 -5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -40.330 -18.147 -4.004 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -39.757 -18.928 -5.497 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -39.795 -16.245 -8.584 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -40.095 -15.422 -7.035 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -39.028 -16.845 -7.094 1.00 0.00 H new ATOM 1191 N PRO A 773 -41.927 -20.421 -4.090 1.00 0.00 N ATOM 1192 CA PRO A 773 -41.869 -21.131 -2.807 1.00 0.00 C ATOM 1193 C PRO A 773 -40.983 -20.425 -1.781 1.00 0.00 C ATOM 1194 O PRO A 773 -40.162 -19.577 -2.126 1.00 0.00 O ATOM 1195 CB PRO A 773 -41.269 -22.499 -3.167 1.00 0.00 C ATOM 1196 CG PRO A 773 -41.319 -22.582 -4.657 1.00 0.00 C ATOM 1197 CD PRO A 773 -41.242 -21.168 -5.149 1.00 0.00 C ATOM 0 HA PRO A 773 -42.854 -21.190 -2.344 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -40.245 -22.585 -2.804 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -41.838 -23.309 -2.710 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -40.491 -23.176 -5.043 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -42.239 -23.062 -4.991 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -40.211 -20.839 -5.275 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -41.735 -21.047 -6.114 1.00 0.00 H new ATOM 1205 N LEU A 774 -41.151 -20.790 -0.516 1.00 0.00 N ATOM 1206 CA LEU A 774 -40.398 -20.175 0.569 1.00 0.00 C ATOM 1207 C LEU A 774 -39.215 -21.045 0.973 1.00 0.00 C ATOM 1208 O LEU A 774 -38.718 -21.838 0.172 1.00 0.00 O ATOM 1209 CB LEU A 774 -41.309 -19.948 1.783 1.00 0.00 C ATOM 1210 CG LEU A 774 -41.734 -21.215 2.532 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -41.781 -20.952 4.027 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -43.082 -21.712 2.033 1.00 0.00 C ATOM 0 H LEU A 774 -41.805 -21.512 -0.216 1.00 0.00 H new ATOM 0 HA LEU A 774 -40.019 -19.216 0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -40.796 -19.288 2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -42.206 -19.425 1.450 1.00 0.00 H new ATOM 0 HG LEU A 774 -40.995 -21.993 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -42.084 -21.861 4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -40.794 -20.648 4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -42.499 -20.158 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -43.363 -22.612 2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -43.836 -20.941 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -43.015 -21.939 0.969 1.00 0.00 H new ATOM 1224 N GLU A 775 -38.766 -20.862 2.215 1.00 0.00 N ATOM 1225 CA GLU A 775 -37.694 -21.657 2.807 1.00 0.00 C ATOM 1226 C GLU A 775 -38.049 -23.138 2.891 1.00 0.00 C ATOM 1227 O GLU A 775 -38.336 -23.685 3.959 1.00 0.00 O ATOM 1228 CB GLU A 775 -37.353 -21.113 4.187 1.00 0.00 C ATOM 1229 CG GLU A 775 -36.950 -19.653 4.154 1.00 0.00 C ATOM 1230 CD GLU A 775 -38.012 -18.746 4.737 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -38.927 -18.338 3.989 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -37.945 -18.443 5.951 1.00 0.00 O ATOM 0 H GLU A 775 -39.141 -20.151 2.843 1.00 0.00 H new ATOM 0 HA GLU A 775 -36.824 -21.576 2.155 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -38.214 -21.234 4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -36.541 -21.701 4.615 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -36.021 -19.523 4.709 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -36.750 -19.358 3.124 1.00 0.00 H new ATOM 1239 N LYS A 776 -38.046 -23.754 1.736 1.00 0.00 N ATOM 1240 CA LYS A 776 -38.165 -25.192 1.604 1.00 0.00 C ATOM 1241 C LYS A 776 -37.073 -25.684 0.663 1.00 0.00 C ATOM 1242 O LYS A 776 -36.645 -26.838 0.716 1.00 0.00 O ATOM 1243 CB LYS A 776 -39.548 -25.586 1.076 1.00 0.00 C ATOM 1244 CG LYS A 776 -39.997 -24.791 -0.139 1.00 0.00 C ATOM 1245 CD LYS A 776 -40.962 -25.586 -0.999 1.00 0.00 C ATOM 1246 CE LYS A 776 -40.248 -26.284 -2.145 1.00 0.00 C ATOM 1247 NZ LYS A 776 -41.203 -26.932 -3.079 1.00 0.00 N ATOM 0 H LYS A 776 -37.960 -23.267 0.844 1.00 0.00 H new ATOM 0 HA LYS A 776 -38.048 -25.655 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -39.539 -26.646 0.821 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -40.280 -25.456 1.873 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -40.475 -23.867 0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -39.127 -24.509 -0.732 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -41.473 -26.326 -0.384 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -41.727 -24.920 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -39.642 -25.560 -2.690 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -39.566 -27.034 -1.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -40.677 -27.397 -3.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -41.764 -27.641 -2.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -41.838 -26.213 -3.481 1.00 0.00 H new ATOM 1261 N ALA A 777 -36.631 -24.776 -0.202 1.00 0.00 N ATOM 1262 CA ALA A 777 -35.529 -25.035 -1.114 1.00 0.00 C ATOM 1263 C ALA A 777 -34.229 -24.507 -0.507 1.00 0.00 C ATOM 1264 O ALA A 777 -34.269 -23.723 0.447 1.00 0.00 O ATOM 1265 CB ALA A 777 -35.811 -24.381 -2.463 1.00 0.00 C ATOM 0 H ALA A 777 -37.029 -23.841 -0.288 1.00 0.00 H new ATOM 0 HA ALA A 777 -35.425 -26.108 -1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -34.982 -24.578 -3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -36.730 -24.792 -2.882 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -35.923 -23.305 -2.329 1.00 0.00 H new ATOM 1271 N PRO A 778 -33.063 -24.932 -1.030 1.00 0.00 N ATOM 1272 CA PRO A 778 -31.756 -24.517 -0.500 1.00 0.00 C ATOM 1273 C PRO A 778 -31.453 -23.032 -0.732 1.00 0.00 C ATOM 1274 O PRO A 778 -30.594 -22.680 -1.538 1.00 0.00 O ATOM 1275 CB PRO A 778 -30.761 -25.390 -1.270 1.00 0.00 C ATOM 1276 CG PRO A 778 -31.467 -25.755 -2.529 1.00 0.00 C ATOM 1277 CD PRO A 778 -32.921 -25.859 -2.170 1.00 0.00 C ATOM 0 HA PRO A 778 -31.712 -24.641 0.582 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -29.838 -24.848 -1.477 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -30.489 -26.277 -0.698 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -31.308 -25.000 -3.299 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -31.094 -26.699 -2.926 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -33.562 -25.571 -3.004 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -33.194 -26.878 -1.895 1.00 0.00 H new ATOM 1285 N GLY A 779 -32.160 -22.168 -0.016 1.00 0.00 N ATOM 1286 CA GLY A 779 -31.887 -20.747 -0.092 1.00 0.00 C ATOM 1287 C GLY A 779 -33.054 -19.944 -0.628 1.00 0.00 C ATOM 1288 O GLY A 779 -32.877 -18.803 -1.043 1.00 0.00 O ATOM 0 H GLY A 779 -32.918 -22.426 0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -31.627 -20.380 0.901 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -31.018 -20.584 -0.730 1.00 0.00 H new ATOM 1292 N GLU A 780 -34.247 -20.523 -0.607 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.432 -19.828 -1.093 1.00 0.00 C ATOM 1294 C GLU A 780 -36.136 -19.149 0.066 1.00 0.00 C ATOM 1295 O GLU A 780 -36.413 -19.777 1.077 1.00 0.00 O ATOM 1296 CB GLU A 780 -36.379 -20.798 -1.808 1.00 0.00 C ATOM 1297 CG GLU A 780 -37.008 -20.219 -3.067 1.00 0.00 C ATOM 1298 CD GLU A 780 -37.129 -21.236 -4.186 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -37.897 -22.209 -4.036 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -36.450 -21.079 -5.222 1.00 0.00 O ATOM 0 H GLU A 780 -34.420 -21.467 -0.261 1.00 0.00 H new ATOM 0 HA GLU A 780 -35.125 -19.071 -1.815 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -35.830 -21.702 -2.069 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -37.171 -21.094 -1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -37.998 -19.830 -2.827 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -36.409 -19.376 -3.412 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.371 -17.854 -0.060 1.00 0.00 N ATOM 1308 CA TRP A 781 -37.038 -17.085 0.982 1.00 0.00 C ATOM 1309 C TRP A 781 -38.117 -16.216 0.353 1.00 0.00 C ATOM 1310 O TRP A 781 -37.890 -15.612 -0.688 1.00 0.00 O ATOM 1311 CB TRP A 781 -36.037 -16.169 1.715 1.00 0.00 C ATOM 1312 CG TRP A 781 -35.001 -16.879 2.545 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -34.094 -17.807 2.119 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -34.751 -16.693 3.943 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -33.312 -18.220 3.169 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -33.694 -17.550 4.299 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -35.323 -15.888 4.932 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -33.198 -17.625 5.597 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -34.830 -15.962 6.218 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -33.777 -16.825 6.541 1.00 0.00 C ATOM 0 H TRP A 781 -36.108 -17.307 -0.880 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.474 -17.783 1.697 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -35.526 -15.553 0.976 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -36.596 -15.493 2.362 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -34.005 -18.164 1.104 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -32.567 -18.914 3.115 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -36.137 -15.220 4.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -32.386 -18.291 5.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -35.264 -15.343 6.989 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -33.414 -16.859 7.558 1.00 0.00 H new ATOM 1331 N VAL A 782 -39.289 -16.153 0.970 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.336 -15.250 0.497 1.00 0.00 C ATOM 1333 C VAL A 782 -40.963 -14.494 1.658 1.00 0.00 C ATOM 1334 O VAL A 782 -40.822 -14.890 2.817 1.00 0.00 O ATOM 1335 CB VAL A 782 -41.463 -15.973 -0.276 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -40.939 -16.593 -1.561 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -42.142 -17.014 0.600 1.00 0.00 C ATOM 0 H VAL A 782 -39.540 -16.707 1.789 1.00 0.00 H new ATOM 0 HA VAL A 782 -39.840 -14.563 -0.189 1.00 0.00 H new ATOM 0 HB VAL A 782 -42.210 -15.228 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -41.755 -17.094 -2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -40.526 -15.812 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -40.160 -17.318 -1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -42.931 -17.508 0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -41.408 -17.753 0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -42.574 -16.528 1.475 1.00 0.00 H new ATOM 1347 N HIS A 783 -41.638 -13.399 1.330 1.00 0.00 N ATOM 1348 CA HIS A 783 -42.401 -12.624 2.304 1.00 0.00 C ATOM 1349 C HIS A 783 -43.195 -11.537 1.584 1.00 0.00 C ATOM 1350 O HIS A 783 -42.758 -11.022 0.556 1.00 0.00 O ATOM 1351 CB HIS A 783 -41.476 -11.985 3.354 1.00 0.00 C ATOM 1352 CG HIS A 783 -42.117 -11.814 4.701 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -41.501 -11.181 5.761 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -43.340 -12.182 5.152 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -42.317 -11.169 6.799 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -43.441 -11.768 6.456 1.00 0.00 N ATOM 0 H HIS A 783 -41.673 -13.023 0.383 1.00 0.00 H new ATOM 0 HA HIS A 783 -43.084 -13.299 2.820 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -40.584 -12.602 3.462 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -41.148 -11.011 2.991 1.00 0.00 H new ATOM 0 HD1 HIS A 783 -40.562 -10.784 5.745 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -44.098 -12.706 4.588 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -42.100 -10.741 7.766 1.00 0.00 H new ATOM 1365 N SER A 784 -44.373 -11.223 2.101 1.00 0.00 N ATOM 1366 CA SER A 784 -45.154 -10.110 1.585 1.00 0.00 C ATOM 1367 C SER A 784 -44.982 -8.895 2.485 1.00 0.00 C ATOM 1368 O SER A 784 -45.605 -8.803 3.541 1.00 0.00 O ATOM 1369 CB SER A 784 -46.632 -10.494 1.505 1.00 0.00 C ATOM 1370 OG SER A 784 -46.782 -11.879 1.232 1.00 0.00 O ATOM 0 H SER A 784 -44.808 -11.723 2.876 1.00 0.00 H new ATOM 0 HA SER A 784 -44.799 -9.866 0.584 1.00 0.00 H new ATOM 0 HB2 SER A 784 -47.127 -10.249 2.445 1.00 0.00 H new ATOM 0 HB3 SER A 784 -47.122 -9.911 0.725 1.00 0.00 H new ATOM 0 HG SER A 784 -46.437 -12.075 0.336 1.00 0.00 H new ATOM 1376 N VAL A 785 -44.128 -7.974 2.055 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.849 -6.755 2.807 1.00 0.00 C ATOM 1378 C VAL A 785 -43.194 -5.733 1.893 1.00 0.00 C ATOM 1379 O VAL A 785 -42.924 -6.018 0.724 1.00 0.00 O ATOM 1380 CB VAL A 785 -42.915 -6.997 4.019 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -43.718 -7.148 5.303 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -42.021 -8.207 3.797 1.00 0.00 C ATOM 0 H VAL A 785 -43.611 -8.050 1.179 1.00 0.00 H new ATOM 0 HA VAL A 785 -44.805 -6.393 3.186 1.00 0.00 H new ATOM 0 HB VAL A 785 -42.272 -6.122 4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -43.039 -7.317 6.139 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -44.294 -6.240 5.481 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -44.397 -7.996 5.210 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -41.378 -8.349 4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -42.638 -9.094 3.654 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -41.405 -8.047 2.912 1.00 0.00 H new ATOM 1392 N ALA A 786 -42.929 -4.551 2.426 1.00 0.00 N ATOM 1393 CA ALA A 786 -42.257 -3.506 1.673 1.00 0.00 C ATOM 1394 C ALA A 786 -40.964 -3.094 2.369 1.00 0.00 C ATOM 1395 O ALA A 786 -40.828 -1.957 2.822 1.00 0.00 O ATOM 1396 CB ALA A 786 -43.180 -2.309 1.486 1.00 0.00 C ATOM 0 H ALA A 786 -43.171 -4.291 3.382 1.00 0.00 H new ATOM 0 HA ALA A 786 -42.002 -3.896 0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -42.662 -1.535 0.920 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -44.073 -2.619 0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -43.467 -1.915 2.461 1.00 0.00 H new ATOM 1402 N ALA A 787 -40.033 -4.046 2.464 1.00 0.00 N ATOM 1403 CA ALA A 787 -38.718 -3.812 3.072 1.00 0.00 C ATOM 1404 C ALA A 787 -38.841 -3.252 4.493 1.00 0.00 C ATOM 1405 O ALA A 787 -38.478 -2.106 4.751 1.00 0.00 O ATOM 1406 CB ALA A 787 -37.892 -2.880 2.193 1.00 0.00 C ATOM 0 H ALA A 787 -40.167 -4.998 2.123 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.208 -4.772 3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -36.918 -2.713 2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -37.756 -3.332 1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -38.410 -1.927 2.085 1.00 0.00 H new ATOM 1412 N PRO A 788 -39.332 -4.068 5.443 1.00 0.00 N ATOM 1413 CA PRO A 788 -39.547 -3.641 6.823 1.00 0.00 C ATOM 1414 C PRO A 788 -38.319 -3.850 7.711 1.00 0.00 C ATOM 1415 O PRO A 788 -38.439 -4.307 8.847 1.00 0.00 O ATOM 1416 CB PRO A 788 -40.688 -4.549 7.265 1.00 0.00 C ATOM 1417 CG PRO A 788 -40.455 -5.828 6.529 1.00 0.00 C ATOM 1418 CD PRO A 788 -39.731 -5.473 5.250 1.00 0.00 C ATOM 0 HA PRO A 788 -39.756 -2.574 6.900 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -40.677 -4.704 8.344 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -41.658 -4.118 7.015 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -39.862 -6.517 7.130 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -41.400 -6.327 6.312 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -38.865 -6.115 5.090 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -40.378 -5.588 4.380 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.138 -3.545 7.167 1.00 0.00 N ATOM 1427 CA HIS A 789 -35.870 -3.606 7.912 1.00 0.00 C ATOM 1428 C HIS A 789 -35.396 -5.050 8.155 1.00 0.00 C ATOM 1429 O HIS A 789 -34.197 -5.297 8.260 1.00 0.00 O ATOM 1430 CB HIS A 789 -35.981 -2.798 9.232 1.00 0.00 C ATOM 1431 CG HIS A 789 -35.546 -3.517 10.481 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -34.287 -3.388 11.025 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -36.219 -4.364 11.299 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -34.202 -4.126 12.116 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -35.360 -4.724 12.304 1.00 0.00 N ATOM 0 H HIS A 789 -37.030 -3.248 6.197 1.00 0.00 H new ATOM 0 HA HIS A 789 -35.101 -3.143 7.294 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -35.385 -1.891 9.132 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -37.018 -2.486 9.358 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -37.241 -4.693 11.180 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -33.331 -4.223 12.747 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -35.582 -5.354 13.075 1.00 0.00 H new ATOM 1444 N GLU A 790 -36.329 -5.992 8.229 1.00 0.00 N ATOM 1445 CA GLU A 790 -35.995 -7.382 8.536 1.00 0.00 C ATOM 1446 C GLU A 790 -35.155 -8.027 7.436 1.00 0.00 C ATOM 1447 O GLU A 790 -34.241 -8.800 7.724 1.00 0.00 O ATOM 1448 CB GLU A 790 -37.269 -8.203 8.781 1.00 0.00 C ATOM 1449 CG GLU A 790 -38.191 -8.306 7.574 1.00 0.00 C ATOM 1450 CD GLU A 790 -38.817 -9.682 7.427 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -38.951 -10.393 8.445 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -39.181 -10.058 6.293 1.00 0.00 O ATOM 0 H GLU A 790 -37.324 -5.821 8.081 1.00 0.00 H new ATOM 0 HA GLU A 790 -35.395 -7.374 9.446 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -36.985 -9.208 9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -37.821 -7.757 9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -38.981 -7.560 7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -37.628 -8.070 6.671 1.00 0.00 H new ATOM 1459 N LEU A 791 -35.453 -7.702 6.184 1.00 0.00 N ATOM 1460 CA LEU A 791 -34.748 -8.303 5.059 1.00 0.00 C ATOM 1461 C LEU A 791 -33.279 -7.873 5.009 1.00 0.00 C ATOM 1462 O LEU A 791 -32.399 -8.729 4.979 1.00 0.00 O ATOM 1463 CB LEU A 791 -35.450 -7.987 3.734 1.00 0.00 C ATOM 1464 CG LEU A 791 -35.386 -9.099 2.681 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -34.259 -8.840 1.692 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -35.213 -10.460 3.343 1.00 0.00 C ATOM 0 H LEU A 791 -36.174 -7.029 5.923 1.00 0.00 H new ATOM 0 HA LEU A 791 -34.769 -9.382 5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -36.497 -7.763 3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -35.008 -7.084 3.313 1.00 0.00 H new ATOM 0 HG LEU A 791 -36.329 -9.102 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -34.232 -9.641 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -34.428 -7.888 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -33.309 -8.805 2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -35.170 -11.234 2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -34.288 -10.469 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -36.057 -10.652 4.006 1.00 0.00 H new ATOM 1478 N PRO A 792 -32.977 -6.553 4.988 1.00 0.00 N ATOM 1479 CA PRO A 792 -31.588 -6.075 5.009 1.00 0.00 C ATOM 1480 C PRO A 792 -30.804 -6.624 6.205 1.00 0.00 C ATOM 1481 O PRO A 792 -29.607 -6.898 6.103 1.00 0.00 O ATOM 1482 CB PRO A 792 -31.714 -4.545 5.095 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.146 -4.268 5.417 1.00 0.00 C ATOM 1484 CD PRO A 792 -33.933 -5.437 4.908 1.00 0.00 C ATOM 0 HA PRO A 792 -31.037 -6.408 4.130 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -31.056 -4.142 5.865 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -31.428 -4.076 4.153 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -33.285 -4.146 6.491 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -33.477 -3.343 4.945 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -34.818 -5.622 5.517 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -34.277 -5.275 3.887 1.00 0.00 H new ATOM 1492 N ALA A 793 -31.490 -6.800 7.332 1.00 0.00 N ATOM 1493 CA ALA A 793 -30.871 -7.366 8.527 1.00 0.00 C ATOM 1494 C ALA A 793 -30.517 -8.835 8.308 1.00 0.00 C ATOM 1495 O ALA A 793 -29.419 -9.285 8.661 1.00 0.00 O ATOM 1496 CB ALA A 793 -31.797 -7.216 9.725 1.00 0.00 C ATOM 0 H ALA A 793 -32.475 -6.559 7.442 1.00 0.00 H new ATOM 0 HA ALA A 793 -29.950 -6.819 8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.321 -7.643 10.608 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.001 -6.159 9.897 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -32.733 -7.739 9.529 1.00 0.00 H new ATOM 1502 N LEU A 794 -31.448 -9.578 7.716 1.00 0.00 N ATOM 1503 CA LEU A 794 -31.232 -10.988 7.416 1.00 0.00 C ATOM 1504 C LEU A 794 -30.093 -11.149 6.419 1.00 0.00 C ATOM 1505 O LEU A 794 -29.274 -12.051 6.544 1.00 0.00 O ATOM 1506 CB LEU A 794 -32.511 -11.627 6.861 1.00 0.00 C ATOM 1507 CG LEU A 794 -32.898 -12.972 7.483 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -31.798 -14.003 7.280 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -33.203 -12.809 8.964 1.00 0.00 C ATOM 0 H LEU A 794 -32.362 -9.224 7.434 1.00 0.00 H new ATOM 0 HA LEU A 794 -30.965 -11.496 8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -33.336 -10.929 7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -32.391 -11.764 5.786 1.00 0.00 H new ATOM 0 HG LEU A 794 -33.797 -13.329 6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -32.098 -14.949 7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -31.627 -14.148 6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -30.879 -13.652 7.750 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -33.476 -13.775 9.388 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -32.322 -12.424 9.477 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -34.030 -12.111 9.090 1.00 0.00 H new ATOM 1521 N LEU A 795 -30.044 -10.255 5.444 1.00 0.00 N ATOM 1522 CA LEU A 795 -29.004 -10.283 4.424 1.00 0.00 C ATOM 1523 C LEU A 795 -27.625 -10.091 5.050 1.00 0.00 C ATOM 1524 O LEU A 795 -26.639 -10.673 4.600 1.00 0.00 O ATOM 1525 CB LEU A 795 -29.267 -9.191 3.384 1.00 0.00 C ATOM 1526 CG LEU A 795 -29.665 -9.682 1.984 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -28.490 -9.560 1.031 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -30.168 -11.119 2.027 1.00 0.00 C ATOM 0 H LEU A 795 -30.717 -9.496 5.336 1.00 0.00 H new ATOM 0 HA LEU A 795 -29.024 -11.257 3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -30.058 -8.542 3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -28.369 -8.579 3.292 1.00 0.00 H new ATOM 0 HG LEU A 795 -30.479 -9.053 1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -28.785 -9.911 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -28.180 -8.517 0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -27.660 -10.164 1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -30.442 -11.439 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -29.382 -11.768 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -31.040 -11.180 2.678 1.00 0.00 H new ATOM 1540 N ALA A 796 -27.568 -9.279 6.099 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.322 -9.020 6.807 1.00 0.00 C ATOM 1542 C ALA A 796 -25.768 -10.294 7.438 1.00 0.00 C ATOM 1543 O ALA A 796 -24.613 -10.661 7.210 1.00 0.00 O ATOM 1544 CB ALA A 796 -26.536 -7.958 7.871 1.00 0.00 C ATOM 0 H ALA A 796 -28.376 -8.786 6.479 1.00 0.00 H new ATOM 0 HA ALA A 796 -25.592 -8.659 6.083 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -25.598 -7.773 8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -26.878 -7.036 7.401 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.286 -8.302 8.583 1.00 0.00 H new ATOM 1550 N ARG A 797 -26.598 -10.974 8.228 1.00 0.00 N ATOM 1551 CA ARG A 797 -26.172 -12.205 8.897 1.00 0.00 C ATOM 1552 C ARG A 797 -26.034 -13.356 7.901 1.00 0.00 C ATOM 1553 O ARG A 797 -25.348 -14.344 8.166 1.00 0.00 O ATOM 1554 CB ARG A 797 -27.136 -12.589 10.024 1.00 0.00 C ATOM 1555 CG ARG A 797 -28.603 -12.430 9.669 1.00 0.00 C ATOM 1556 CD ARG A 797 -29.380 -11.747 10.786 1.00 0.00 C ATOM 1557 NE ARG A 797 -28.538 -10.856 11.590 1.00 0.00 N ATOM 1558 CZ ARG A 797 -28.951 -10.241 12.695 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -30.197 -10.418 13.128 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -28.115 -9.450 13.367 1.00 0.00 N ATOM 0 H ARG A 797 -27.561 -10.698 8.420 1.00 0.00 H new ATOM 0 HA ARG A 797 -25.193 -12.013 9.337 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -26.952 -13.626 10.307 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -26.917 -11.977 10.899 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -28.695 -11.847 8.752 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -29.038 -13.409 9.469 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -30.202 -11.175 10.356 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -29.823 -12.505 11.432 1.00 0.00 H new ATOM 0 HE ARG A 797 -27.578 -10.698 11.284 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -30.835 -11.025 12.613 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -30.514 -9.947 13.975 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -27.160 -9.317 13.034 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -28.430 -8.978 14.214 1.00 0.00 H new ATOM 1574 N ILE A 798 -26.706 -13.231 6.764 1.00 0.00 N ATOM 1575 CA ILE A 798 -26.594 -14.205 5.693 1.00 0.00 C ATOM 1576 C ILE A 798 -25.203 -14.127 5.062 1.00 0.00 C ATOM 1577 O ILE A 798 -24.680 -15.118 4.542 1.00 0.00 O ATOM 1578 CB ILE A 798 -27.713 -13.991 4.636 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -28.622 -15.218 4.588 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -27.152 -13.688 3.252 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -29.953 -14.960 3.915 1.00 0.00 C ATOM 0 H ILE A 798 -27.339 -12.457 6.562 1.00 0.00 H new ATOM 0 HA ILE A 798 -26.725 -15.205 6.106 1.00 0.00 H new ATOM 0 HB ILE A 798 -28.292 -13.119 4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -28.107 -16.021 4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -28.800 -15.568 5.605 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -27.973 -13.547 2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -26.550 -12.780 3.294 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -26.531 -14.520 2.921 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -30.545 -15.875 3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -30.489 -14.179 4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -29.785 -14.640 2.887 1.00 0.00 H new ATOM 1593 N TYR A 799 -24.607 -12.943 5.119 1.00 0.00 N ATOM 1594 CA TYR A 799 -23.235 -12.757 4.683 1.00 0.00 C ATOM 1595 C TYR A 799 -22.282 -13.205 5.784 1.00 0.00 C ATOM 1596 O TYR A 799 -21.506 -14.141 5.592 1.00 0.00 O ATOM 1597 CB TYR A 799 -22.967 -11.293 4.325 1.00 0.00 C ATOM 1598 CG TYR A 799 -23.557 -10.859 2.999 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -23.652 -11.742 1.929 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -24.017 -9.562 2.821 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -24.189 -11.341 0.720 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -24.557 -9.155 1.615 1.00 0.00 C ATOM 1603 CZ TYR A 799 -24.640 -10.048 0.568 1.00 0.00 C ATOM 1604 OH TYR A 799 -25.181 -9.645 -0.630 1.00 0.00 O ATOM 0 H TYR A 799 -25.057 -12.096 5.465 1.00 0.00 H new ATOM 0 HA TYR A 799 -23.072 -13.361 3.791 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -23.370 -10.658 5.114 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -21.890 -11.128 4.302 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -23.301 -12.757 2.044 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -23.952 -8.859 3.638 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -24.255 -12.038 -0.102 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -24.912 -8.142 1.494 1.00 0.00 H new ATOM 0 HH TYR A 799 -24.572 -9.883 -1.360 1.00 0.00 H new ATOM 1614 N LEU A 800 -22.383 -12.535 6.939 1.00 0.00 N ATOM 1615 CA LEU A 800 -21.550 -12.821 8.113 1.00 0.00 C ATOM 1616 C LEU A 800 -20.069 -12.871 7.758 1.00 0.00 C ATOM 1617 O LEU A 800 -19.485 -13.945 7.598 1.00 0.00 O ATOM 1618 CB LEU A 800 -21.971 -14.129 8.787 1.00 0.00 C ATOM 1619 CG LEU A 800 -22.190 -14.039 10.301 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -23.094 -12.866 10.653 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -22.773 -15.339 10.832 1.00 0.00 C ATOM 0 H LEU A 800 -23.048 -11.776 7.086 1.00 0.00 H new ATOM 0 HA LEU A 800 -21.703 -12.001 8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -22.893 -14.479 8.322 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -21.209 -14.883 8.590 1.00 0.00 H new ATOM 0 HG LEU A 800 -21.222 -13.873 10.774 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -23.233 -12.825 11.733 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -22.636 -11.938 10.311 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -24.061 -12.994 10.167 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -22.922 -15.258 11.909 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -23.729 -15.534 10.347 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -22.086 -16.159 10.622 1.00 0.00 H new ATOM 1633 N ILE A 801 -19.467 -11.703 7.634 1.00 0.00 N ATOM 1634 CA ILE A 801 -18.043 -11.616 7.353 1.00 0.00 C ATOM 1635 C ILE A 801 -17.315 -11.037 8.554 1.00 0.00 C ATOM 1636 O ILE A 801 -16.219 -11.483 8.889 1.00 0.00 O ATOM 1637 CB ILE A 801 -17.751 -10.761 6.098 1.00 0.00 C ATOM 1638 CG1 ILE A 801 -18.705 -11.139 4.959 1.00 0.00 C ATOM 1639 CG2 ILE A 801 -16.301 -10.936 5.661 1.00 0.00 C ATOM 1640 CD1 ILE A 801 -18.755 -10.115 3.848 1.00 0.00 C ATOM 0 H ILE A 801 -19.939 -10.803 7.723 1.00 0.00 H new ATOM 0 HA ILE A 801 -17.684 -12.626 7.154 1.00 0.00 H new ATOM 0 HB ILE A 801 -17.912 -9.712 6.348 1.00 0.00 H new ATOM 0 HG12 ILE A 801 -18.399 -12.099 4.544 1.00 0.00 H new ATOM 0 HG13 ILE A 801 -19.708 -11.272 5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 801 -16.112 -10.328 4.777 1.00 0.00 H new ATOM 0 HG22 ILE A 801 -15.638 -10.621 6.467 1.00 0.00 H new ATOM 0 HG23 ILE A 801 -16.116 -11.984 5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 801 -19.450 -10.448 3.077 1.00 0.00 H new ATOM 0 HD12 ILE A 801 -19.090 -9.159 4.249 1.00 0.00 H new ATOM 0 HD13 ILE A 801 -17.761 -9.999 3.415 1.00 0.00 H new ATOM 1652 N GLU A 802 -17.960 -10.058 9.203 1.00 0.00 N ATOM 1653 CA GLU A 802 -17.444 -9.408 10.413 1.00 0.00 C ATOM 1654 C GLU A 802 -15.939 -9.135 10.305 1.00 0.00 C ATOM 1655 O GLU A 802 -15.159 -9.466 11.197 1.00 0.00 O ATOM 1656 CB GLU A 802 -17.766 -10.275 11.642 1.00 0.00 C ATOM 1657 CG GLU A 802 -19.039 -11.108 11.481 1.00 0.00 C ATOM 1658 CD GLU A 802 -20.295 -10.259 11.373 1.00 0.00 C ATOM 1659 OE1 GLU A 802 -20.617 -9.810 10.251 1.00 0.00 O ATOM 1660 OE2 GLU A 802 -20.967 -10.040 12.407 1.00 0.00 O ATOM 0 H GLU A 802 -18.863 -9.693 8.899 1.00 0.00 H new ATOM 0 HA GLU A 802 -17.935 -8.441 10.525 1.00 0.00 H new ATOM 0 HB2 GLU A 802 -16.926 -10.942 11.837 1.00 0.00 H new ATOM 0 HB3 GLU A 802 -17.870 -9.631 12.515 1.00 0.00 H new ATOM 0 HG2 GLU A 802 -18.950 -11.729 10.590 1.00 0.00 H new ATOM 0 HG3 GLU A 802 -19.135 -11.783 12.332 1.00 0.00 H new ATOM 1667 N MET A 803 -15.556 -8.508 9.201 1.00 0.00 N ATOM 1668 CA MET A 803 -14.153 -8.316 8.860 1.00 0.00 C ATOM 1669 C MET A 803 -13.718 -6.871 9.095 1.00 0.00 C ATOM 1670 O MET A 803 -14.515 -6.045 9.544 1.00 0.00 O ATOM 1671 CB MET A 803 -13.943 -8.684 7.391 1.00 0.00 C ATOM 1672 CG MET A 803 -12.586 -9.295 7.091 1.00 0.00 C ATOM 1673 SD MET A 803 -11.641 -8.326 5.896 1.00 0.00 S ATOM 1674 CE MET A 803 -12.643 -8.520 4.421 1.00 0.00 C ATOM 0 H MET A 803 -16.207 -8.119 8.519 1.00 0.00 H new ATOM 0 HA MET A 803 -13.548 -8.958 9.501 1.00 0.00 H new ATOM 0 HB2 MET A 803 -14.720 -9.386 7.089 1.00 0.00 H new ATOM 0 HB3 MET A 803 -14.069 -7.789 6.782 1.00 0.00 H new ATOM 0 HG2 MET A 803 -12.017 -9.380 8.017 1.00 0.00 H new ATOM 0 HG3 MET A 803 -12.723 -10.306 6.707 1.00 0.00 H new ATOM 0 HE1 MET A 803 -12.074 -8.195 3.550 1.00 0.00 H new ATOM 0 HE2 MET A 803 -12.920 -9.568 4.304 1.00 0.00 H new ATOM 0 HE3 MET A 803 -13.545 -7.915 4.512 1.00 0.00 H new ATOM 1684 N GLU A 804 -12.449 -6.586 8.778 1.00 0.00 N ATOM 1685 CA GLU A 804 -11.892 -5.237 8.849 1.00 0.00 C ATOM 1686 C GLU A 804 -11.763 -4.766 10.294 1.00 0.00 C ATOM 1687 O GLU A 804 -11.855 -5.564 11.230 1.00 0.00 O ATOM 1688 CB GLU A 804 -12.752 -4.260 8.043 1.00 0.00 C ATOM 1689 CG GLU A 804 -12.024 -3.665 6.857 1.00 0.00 C ATOM 1690 CD GLU A 804 -10.858 -2.807 7.285 1.00 0.00 C ATOM 1691 OE1 GLU A 804 -11.098 -1.739 7.883 1.00 0.00 O ATOM 1692 OE2 GLU A 804 -9.699 -3.206 7.046 1.00 0.00 O ATOM 0 H GLU A 804 -11.780 -7.290 8.464 1.00 0.00 H new ATOM 0 HA GLU A 804 -10.892 -5.265 8.415 1.00 0.00 H new ATOM 0 HB2 GLU A 804 -13.645 -4.777 7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 804 -13.086 -3.455 8.697 1.00 0.00 H new ATOM 0 HG2 GLU A 804 -11.667 -4.467 6.211 1.00 0.00 H new ATOM 0 HG3 GLU A 804 -12.718 -3.066 6.268 1.00 0.00 H new ATOM 1699 N SER A 805 -11.518 -3.472 10.473 1.00 0.00 N ATOM 1700 CA SER A 805 -11.457 -2.890 11.801 1.00 0.00 C ATOM 1701 C SER A 805 -12.838 -2.888 12.434 1.00 0.00 C ATOM 1702 O SER A 805 -13.698 -2.075 12.084 1.00 0.00 O ATOM 1703 CB SER A 805 -10.905 -1.469 11.733 1.00 0.00 C ATOM 1704 OG SER A 805 -10.020 -1.322 10.634 1.00 0.00 O ATOM 0 H SER A 805 -11.359 -2.810 9.713 1.00 0.00 H new ATOM 0 HA SER A 805 -10.789 -3.492 12.416 1.00 0.00 H new ATOM 0 HB2 SER A 805 -11.727 -0.759 11.641 1.00 0.00 H new ATOM 0 HB3 SER A 805 -10.383 -1.233 12.660 1.00 0.00 H new ATOM 0 HG SER A 805 -9.680 -0.403 10.609 1.00 0.00 H new ATOM 1710 N ASP A 806 -13.047 -3.824 13.345 1.00 0.00 N ATOM 1711 CA ASP A 806 -14.307 -3.944 14.054 1.00 0.00 C ATOM 1712 C ASP A 806 -14.498 -2.766 14.996 1.00 0.00 C ATOM 1713 O ASP A 806 -13.885 -2.692 16.063 1.00 0.00 O ATOM 1714 CB ASP A 806 -14.365 -5.263 14.836 1.00 0.00 C ATOM 1715 CG ASP A 806 -13.107 -5.524 15.648 1.00 0.00 C ATOM 1716 OD1 ASP A 806 -12.014 -5.620 15.052 1.00 0.00 O ATOM 1717 OD2 ASP A 806 -13.208 -5.635 16.891 1.00 0.00 O ATOM 0 H ASP A 806 -12.350 -4.519 13.612 1.00 0.00 H new ATOM 0 HA ASP A 806 -15.114 -3.942 13.321 1.00 0.00 H new ATOM 0 HB2 ASP A 806 -15.226 -5.246 15.504 1.00 0.00 H new ATOM 0 HB3 ASP A 806 -14.519 -6.087 14.139 1.00 0.00 H new ATOM 1722 N ASP A 807 -15.324 -1.824 14.573 1.00 0.00 N ATOM 1723 CA ASP A 807 -15.653 -0.671 15.394 1.00 0.00 C ATOM 1724 C ASP A 807 -16.392 -1.125 16.644 1.00 0.00 C ATOM 1725 O ASP A 807 -17.277 -1.979 16.565 1.00 0.00 O ATOM 1726 CB ASP A 807 -16.512 0.315 14.600 1.00 0.00 C ATOM 1727 CG ASP A 807 -16.522 1.700 15.209 1.00 0.00 C ATOM 1728 OD1 ASP A 807 -15.627 2.508 14.887 1.00 0.00 O ATOM 1729 OD2 ASP A 807 -17.424 1.983 16.025 1.00 0.00 O ATOM 0 H ASP A 807 -15.781 -1.836 13.661 1.00 0.00 H new ATOM 0 HA ASP A 807 -14.732 -0.169 15.689 1.00 0.00 H new ATOM 0 HB2 ASP A 807 -16.139 0.374 13.578 1.00 0.00 H new ATOM 0 HB3 ASP A 807 -17.534 -0.061 14.545 1.00 0.00 H new ATOM 1734 N PRO A 808 -16.022 -0.586 17.817 1.00 0.00 N ATOM 1735 CA PRO A 808 -16.650 -0.953 19.092 1.00 0.00 C ATOM 1736 C PRO A 808 -18.063 -0.388 19.242 1.00 0.00 C ATOM 1737 O PRO A 808 -18.413 0.183 20.274 1.00 0.00 O ATOM 1738 CB PRO A 808 -15.712 -0.340 20.135 1.00 0.00 C ATOM 1739 CG PRO A 808 -15.070 0.810 19.440 1.00 0.00 C ATOM 1740 CD PRO A 808 -14.950 0.412 17.995 1.00 0.00 C ATOM 0 HA PRO A 808 -16.773 -2.032 19.186 1.00 0.00 H new ATOM 0 HB2 PRO A 808 -16.262 -0.012 21.017 1.00 0.00 H new ATOM 0 HB3 PRO A 808 -14.969 -1.063 20.473 1.00 0.00 H new ATOM 0 HG2 PRO A 808 -15.670 1.714 19.546 1.00 0.00 H new ATOM 0 HG3 PRO A 808 -14.091 1.026 19.867 1.00 0.00 H new ATOM 0 HD2 PRO A 808 -15.084 1.267 17.332 1.00 0.00 H new ATOM 0 HD3 PRO A 808 -13.969 -0.010 17.776 1.00 0.00 H new ATOM 1748 N ALA A 809 -18.879 -0.573 18.212 1.00 0.00 N ATOM 1749 CA ALA A 809 -20.258 -0.104 18.221 1.00 0.00 C ATOM 1750 C ALA A 809 -21.184 -1.176 18.782 1.00 0.00 C ATOM 1751 O ALA A 809 -22.375 -1.216 18.469 1.00 0.00 O ATOM 1752 CB ALA A 809 -20.691 0.295 16.816 1.00 0.00 C ATOM 0 H ALA A 809 -18.606 -1.049 17.352 1.00 0.00 H new ATOM 0 HA ALA A 809 -20.321 0.773 18.865 1.00 0.00 H new ATOM 0 HB1 ALA A 809 -21.724 0.643 16.839 1.00 0.00 H new ATOM 0 HB2 ALA A 809 -20.046 1.094 16.450 1.00 0.00 H new ATOM 0 HB3 ALA A 809 -20.613 -0.567 16.153 1.00 0.00 H new ATOM 1758 N ASN A 810 -20.621 -2.055 19.604 1.00 0.00 N ATOM 1759 CA ASN A 810 -21.386 -3.114 20.246 1.00 0.00 C ATOM 1760 C ASN A 810 -22.449 -2.513 21.152 1.00 0.00 C ATOM 1761 O ASN A 810 -22.144 -1.700 22.031 1.00 0.00 O ATOM 1762 CB ASN A 810 -20.463 -4.030 21.053 1.00 0.00 C ATOM 1763 CG ASN A 810 -20.980 -5.457 21.135 1.00 0.00 C ATOM 1764 OD1 ASN A 810 -22.123 -5.696 21.525 1.00 0.00 O ATOM 1765 ND2 ASN A 810 -20.141 -6.416 20.774 1.00 0.00 N ATOM 0 H ASN A 810 -19.629 -2.053 19.842 1.00 0.00 H new ATOM 0 HA ASN A 810 -21.873 -3.708 19.473 1.00 0.00 H new ATOM 0 HB2 ASN A 810 -19.472 -4.032 20.599 1.00 0.00 H new ATOM 0 HB3 ASN A 810 -20.351 -3.630 22.061 1.00 0.00 H new ATOM 0 HD21 ASN A 810 -20.434 -7.392 20.814 1.00 0.00 H new ATOM 0 HD22 ASN A 810 -19.201 -6.179 20.456 1.00 0.00 H new ATOM 1772 N ALA A 811 -23.691 -2.909 20.931 1.00 0.00 N ATOM 1773 CA ALA A 811 -24.810 -2.361 21.677 1.00 0.00 C ATOM 1774 C ALA A 811 -24.779 -2.816 23.131 1.00 0.00 C ATOM 1775 O ALA A 811 -24.150 -3.824 23.467 1.00 0.00 O ATOM 1776 CB ALA A 811 -26.125 -2.762 21.024 1.00 0.00 C ATOM 0 H ALA A 811 -23.950 -3.611 20.238 1.00 0.00 H new ATOM 0 HA ALA A 811 -24.725 -1.274 21.664 1.00 0.00 H new ATOM 0 HB1 ALA A 811 -26.956 -2.345 21.593 1.00 0.00 H new ATOM 0 HB2 ALA A 811 -26.156 -2.380 20.004 1.00 0.00 H new ATOM 0 HB3 ALA A 811 -26.206 -3.849 21.007 1.00 0.00 H new ATOM 1782 N LEU A 812 -25.450 -2.062 23.987 1.00 0.00 N ATOM 1783 CA LEU A 812 -25.563 -2.414 25.393 1.00 0.00 C ATOM 1784 C LEU A 812 -26.924 -3.051 25.652 1.00 0.00 C ATOM 1785 O LEU A 812 -27.949 -2.366 25.653 1.00 0.00 O ATOM 1786 CB LEU A 812 -25.376 -1.176 26.275 1.00 0.00 C ATOM 1787 CG LEU A 812 -23.924 -0.747 26.489 1.00 0.00 C ATOM 1788 CD1 LEU A 812 -23.630 0.544 25.735 1.00 0.00 C ATOM 1789 CD2 LEU A 812 -23.636 -0.576 27.974 1.00 0.00 C ATOM 0 H LEU A 812 -25.927 -1.198 23.730 1.00 0.00 H new ATOM 0 HA LEU A 812 -24.780 -3.129 25.643 1.00 0.00 H new ATOM 0 HB2 LEU A 812 -25.922 -0.345 25.829 1.00 0.00 H new ATOM 0 HB3 LEU A 812 -25.829 -1.370 27.247 1.00 0.00 H new ATOM 0 HG LEU A 812 -23.272 -1.528 26.097 1.00 0.00 H new ATOM 0 HD11 LEU A 812 -22.592 0.833 25.900 1.00 0.00 H new ATOM 0 HD12 LEU A 812 -23.799 0.390 24.669 1.00 0.00 H new ATOM 0 HD13 LEU A 812 -24.288 1.334 26.096 1.00 0.00 H new ATOM 0 HD21 LEU A 812 -22.599 -0.271 28.111 1.00 0.00 H new ATOM 0 HD22 LEU A 812 -24.296 0.186 28.387 1.00 0.00 H new ATOM 0 HD23 LEU A 812 -23.807 -1.521 28.489 1.00 0.00 H new ATOM 1801 N PRO A 813 -26.950 -4.373 25.860 1.00 0.00 N ATOM 1802 CA PRO A 813 -28.182 -5.128 26.065 1.00 0.00 C ATOM 1803 C PRO A 813 -28.713 -4.989 27.489 1.00 0.00 C ATOM 1804 O PRO A 813 -28.928 -5.986 28.182 1.00 0.00 O ATOM 1805 CB PRO A 813 -27.770 -6.585 25.787 1.00 0.00 C ATOM 1806 CG PRO A 813 -26.332 -6.538 25.374 1.00 0.00 C ATOM 1807 CD PRO A 813 -25.782 -5.250 25.913 1.00 0.00 C ATOM 0 HA PRO A 813 -28.986 -4.772 25.421 1.00 0.00 H new ATOM 0 HB2 PRO A 813 -27.900 -7.203 26.675 1.00 0.00 H new ATOM 0 HB3 PRO A 813 -28.387 -7.021 25.002 1.00 0.00 H new ATOM 0 HG2 PRO A 813 -25.785 -7.392 25.773 1.00 0.00 H new ATOM 0 HG3 PRO A 813 -26.237 -6.578 24.289 1.00 0.00 H new ATOM 0 HD2 PRO A 813 -25.402 -5.362 26.928 1.00 0.00 H new ATOM 0 HD3 PRO A 813 -24.960 -4.872 25.305 1.00 0.00 H new ATOM 1815 N SER A 814 -28.912 -3.752 27.918 1.00 0.00 N ATOM 1816 CA SER A 814 -29.447 -3.466 29.240 1.00 0.00 C ATOM 1817 C SER A 814 -30.946 -3.752 29.278 1.00 0.00 C ATOM 1818 O SER A 814 -31.773 -2.841 29.205 1.00 0.00 O ATOM 1819 CB SER A 814 -29.166 -2.010 29.602 1.00 0.00 C ATOM 1820 OG SER A 814 -28.420 -1.372 28.574 1.00 0.00 O ATOM 0 H SER A 814 -28.708 -2.921 27.362 1.00 0.00 H new ATOM 0 HA SER A 814 -28.960 -4.111 29.972 1.00 0.00 H new ATOM 0 HB2 SER A 814 -30.106 -1.481 29.758 1.00 0.00 H new ATOM 0 HB3 SER A 814 -28.614 -1.963 30.541 1.00 0.00 H new ATOM 0 HG SER A 814 -28.251 -0.439 28.823 1.00 0.00 H new ATOM 1826 N THR A 815 -31.283 -5.028 29.364 1.00 0.00 N ATOM 1827 CA THR A 815 -32.671 -5.463 29.394 1.00 0.00 C ATOM 1828 C THR A 815 -32.768 -6.848 30.037 1.00 0.00 C ATOM 1829 O THR A 815 -33.814 -7.504 30.002 1.00 0.00 O ATOM 1830 CB THR A 815 -33.266 -5.473 27.964 1.00 0.00 C ATOM 1831 OG1 THR A 815 -34.698 -5.389 28.007 1.00 0.00 O ATOM 1832 CG2 THR A 815 -32.841 -6.715 27.189 1.00 0.00 C ATOM 0 H THR A 815 -30.606 -5.789 29.415 1.00 0.00 H new ATOM 0 HA THR A 815 -33.251 -4.761 29.994 1.00 0.00 H new ATOM 0 HB THR A 815 -32.875 -4.598 27.445 1.00 0.00 H new ATOM 0 HG1 THR A 815 -35.045 -6.041 28.651 1.00 0.00 H new ATOM 0 HG21 THR A 815 -33.277 -6.688 26.190 1.00 0.00 H new ATOM 0 HG22 THR A 815 -31.754 -6.740 27.110 1.00 0.00 H new ATOM 0 HG23 THR A 815 -33.187 -7.606 27.712 1.00 0.00 H new ATOM 1840 N ASP A 816 -31.653 -7.262 30.642 1.00 0.00 N ATOM 1841 CA ASP A 816 -31.524 -8.567 31.283 1.00 0.00 C ATOM 1842 C ASP A 816 -31.749 -9.698 30.287 1.00 0.00 C ATOM 1843 O ASP A 816 -30.854 -10.022 29.503 1.00 0.00 O ATOM 1844 CB ASP A 816 -32.482 -8.697 32.471 1.00 0.00 C ATOM 1845 CG ASP A 816 -31.873 -9.496 33.603 1.00 0.00 C ATOM 1846 OD1 ASP A 816 -31.937 -10.745 33.560 1.00 0.00 O ATOM 1847 OD2 ASP A 816 -31.331 -8.879 34.542 1.00 0.00 O ATOM 0 H ASP A 816 -30.808 -6.694 30.700 1.00 0.00 H new ATOM 0 HA ASP A 816 -30.504 -8.646 31.659 1.00 0.00 H new ATOM 0 HB2 ASP A 816 -32.750 -7.704 32.831 1.00 0.00 H new ATOM 0 HB3 ASP A 816 -33.404 -9.177 32.143 1.00 0.00 H new ATOM 1852 N LYS A 817 -32.944 -10.290 30.322 1.00 0.00 N ATOM 1853 CA LYS A 817 -33.304 -11.397 29.436 1.00 0.00 C ATOM 1854 C LYS A 817 -32.330 -12.564 29.588 1.00 0.00 C ATOM 1855 O LYS A 817 -32.045 -13.291 28.629 1.00 0.00 O ATOM 1856 CB LYS A 817 -33.359 -10.932 27.976 1.00 0.00 C ATOM 1857 CG LYS A 817 -34.712 -11.164 27.321 1.00 0.00 C ATOM 1858 CD LYS A 817 -34.759 -10.590 25.914 1.00 0.00 C ATOM 1859 CE LYS A 817 -35.260 -9.154 25.910 1.00 0.00 C ATOM 1860 NZ LYS A 817 -36.650 -9.045 26.425 1.00 0.00 N ATOM 0 H LYS A 817 -33.688 -10.016 30.964 1.00 0.00 H new ATOM 0 HA LYS A 817 -34.296 -11.743 29.725 1.00 0.00 H new ATOM 0 HB2 LYS A 817 -33.119 -9.870 27.931 1.00 0.00 H new ATOM 0 HB3 LYS A 817 -32.592 -11.457 27.406 1.00 0.00 H new ATOM 0 HG2 LYS A 817 -34.921 -12.233 27.285 1.00 0.00 H new ATOM 0 HG3 LYS A 817 -35.494 -10.706 27.927 1.00 0.00 H new ATOM 0 HD2 LYS A 817 -33.764 -10.630 25.471 1.00 0.00 H new ATOM 0 HD3 LYS A 817 -35.410 -11.204 25.292 1.00 0.00 H new ATOM 0 HE2 LYS A 817 -34.599 -8.538 26.520 1.00 0.00 H new ATOM 0 HE3 LYS A 817 -35.218 -8.759 24.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 817 -37.111 -8.211 26.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 817 -37.183 -9.900 26.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 817 -36.630 -8.947 27.460 1.00 0.00 H new ATOM 1874 N ALA A 818 -31.818 -12.737 30.800 1.00 0.00 N ATOM 1875 CA ALA A 818 -30.910 -13.831 31.096 1.00 0.00 C ATOM 1876 C ALA A 818 -31.692 -15.119 31.302 1.00 0.00 C ATOM 1877 O ALA A 818 -31.925 -15.549 32.431 1.00 0.00 O ATOM 1878 CB ALA A 818 -30.063 -13.510 32.319 1.00 0.00 C ATOM 0 H ALA A 818 -32.019 -12.130 31.595 1.00 0.00 H new ATOM 0 HA ALA A 818 -30.238 -13.966 30.248 1.00 0.00 H new ATOM 0 HB1 ALA A 818 -29.390 -14.342 32.524 1.00 0.00 H new ATOM 0 HB2 ALA A 818 -29.479 -12.609 32.131 1.00 0.00 H new ATOM 0 HB3 ALA A 818 -30.713 -13.349 33.179 1.00 0.00 H new ATOM 1884 N VAL A 819 -32.093 -15.731 30.197 1.00 0.00 N ATOM 1885 CA VAL A 819 -32.894 -16.955 30.227 1.00 0.00 C ATOM 1886 C VAL A 819 -32.042 -18.182 30.542 1.00 0.00 C ATOM 1887 O VAL A 819 -32.414 -19.298 30.185 1.00 0.00 O ATOM 1888 CB VAL A 819 -33.615 -17.199 28.881 1.00 0.00 C ATOM 1889 CG1 VAL A 819 -35.008 -16.595 28.897 1.00 0.00 C ATOM 1890 CG2 VAL A 819 -32.805 -16.643 27.719 1.00 0.00 C ATOM 0 H VAL A 819 -31.876 -15.399 29.257 1.00 0.00 H new ATOM 0 HA VAL A 819 -33.631 -16.811 31.017 1.00 0.00 H new ATOM 0 HB VAL A 819 -33.710 -18.276 28.744 1.00 0.00 H new ATOM 0 HG11 VAL A 819 -35.496 -16.779 27.940 1.00 0.00 H new ATOM 0 HG12 VAL A 819 -35.593 -17.051 29.696 1.00 0.00 H new ATOM 0 HG13 VAL A 819 -34.937 -15.521 29.067 1.00 0.00 H new ATOM 0 HG21 VAL A 819 -33.335 -16.828 26.785 1.00 0.00 H new ATOM 0 HG22 VAL A 819 -32.668 -15.570 27.852 1.00 0.00 H new ATOM 0 HG23 VAL A 819 -31.831 -17.132 27.687 1.00 0.00 H new ATOM 1900 N SER A 820 -30.919 -17.969 31.226 1.00 0.00 N ATOM 1901 CA SER A 820 -29.976 -19.042 31.527 1.00 0.00 C ATOM 1902 C SER A 820 -29.590 -19.786 30.250 1.00 0.00 C ATOM 1903 O SER A 820 -30.037 -20.911 30.008 1.00 0.00 O ATOM 1904 CB SER A 820 -30.576 -20.005 32.558 1.00 0.00 C ATOM 1905 OG SER A 820 -31.374 -19.305 33.506 1.00 0.00 O ATOM 0 H SER A 820 -30.640 -17.056 31.584 1.00 0.00 H new ATOM 0 HA SER A 820 -29.073 -18.604 31.952 1.00 0.00 H new ATOM 0 HB2 SER A 820 -31.182 -20.755 32.050 1.00 0.00 H new ATOM 0 HB3 SER A 820 -29.776 -20.537 33.073 1.00 0.00 H new ATOM 0 HG SER A 820 -31.747 -19.940 34.152 1.00 0.00 H new ATOM 1911 N ASP A 821 -28.775 -19.132 29.428 1.00 0.00 N ATOM 1912 CA ASP A 821 -28.348 -19.694 28.153 1.00 0.00 C ATOM 1913 C ASP A 821 -27.678 -21.039 28.366 1.00 0.00 C ATOM 1914 O ASP A 821 -26.707 -21.152 29.116 1.00 0.00 O ATOM 1915 CB ASP A 821 -27.395 -18.738 27.435 1.00 0.00 C ATOM 1916 CG ASP A 821 -28.131 -17.657 26.668 1.00 0.00 C ATOM 1917 OD1 ASP A 821 -28.424 -16.597 27.257 1.00 0.00 O ATOM 1918 OD2 ASP A 821 -28.425 -17.864 25.470 1.00 0.00 O ATOM 0 H ASP A 821 -28.395 -18.206 29.625 1.00 0.00 H new ATOM 0 HA ASP A 821 -29.230 -19.837 27.529 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -26.732 -18.274 28.165 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -26.767 -19.304 26.747 1.00 0.00 H new ATOM 1923 N ASN A 822 -28.213 -22.053 27.708 1.00 0.00 N ATOM 1924 CA ASN A 822 -27.782 -23.427 27.918 1.00 0.00 C ATOM 1925 C ASN A 822 -26.370 -23.658 27.396 1.00 0.00 C ATOM 1926 O ASN A 822 -25.524 -24.215 28.098 1.00 0.00 O ATOM 1927 CB ASN A 822 -28.759 -24.394 27.237 1.00 0.00 C ATOM 1928 CG ASN A 822 -28.277 -25.833 27.259 1.00 0.00 C ATOM 1929 OD1 ASN A 822 -27.777 -26.320 28.273 1.00 0.00 O ATOM 1930 ND2 ASN A 822 -28.434 -26.524 26.143 1.00 0.00 N ATOM 0 H ASN A 822 -28.955 -21.950 27.016 1.00 0.00 H new ATOM 0 HA ASN A 822 -27.775 -23.614 28.992 1.00 0.00 H new ATOM 0 HB2 ASN A 822 -29.728 -24.333 27.733 1.00 0.00 H new ATOM 0 HB3 ASN A 822 -28.910 -24.082 26.203 1.00 0.00 H new ATOM 0 HD21 ASN A 822 -28.136 -27.499 26.100 1.00 0.00 H new ATOM 0 HD22 ASN A 822 -28.853 -26.083 25.325 1.00 0.00 H new ATOM 1937 N ASP A 823 -26.112 -23.208 26.181 1.00 0.00 N ATOM 1938 CA ASP A 823 -24.853 -23.511 25.520 1.00 0.00 C ATOM 1939 C ASP A 823 -24.036 -22.258 25.243 1.00 0.00 C ATOM 1940 O ASP A 823 -24.582 -21.171 25.030 1.00 0.00 O ATOM 1941 CB ASP A 823 -25.108 -24.256 24.208 1.00 0.00 C ATOM 1942 CG ASP A 823 -23.822 -24.606 23.489 1.00 0.00 C ATOM 1943 OD1 ASP A 823 -23.124 -25.541 23.937 1.00 0.00 O ATOM 1944 OD2 ASP A 823 -23.489 -23.929 22.492 1.00 0.00 O ATOM 0 H ASP A 823 -26.753 -22.634 25.633 1.00 0.00 H new ATOM 0 HA ASP A 823 -24.279 -24.143 26.198 1.00 0.00 H new ATOM 0 HB2 ASP A 823 -25.667 -25.169 24.413 1.00 0.00 H new ATOM 0 HB3 ASP A 823 -25.730 -23.641 23.558 1.00 0.00 H new ATOM 1949 N ASP A 824 -22.723 -22.432 25.279 1.00 0.00 N ATOM 1950 CA ASP A 824 -21.771 -21.411 24.864 1.00 0.00 C ATOM 1951 C ASP A 824 -20.574 -22.091 24.208 1.00 0.00 C ATOM 1952 O ASP A 824 -19.440 -21.616 24.283 1.00 0.00 O ATOM 1953 CB ASP A 824 -21.311 -20.561 26.054 1.00 0.00 C ATOM 1954 CG ASP A 824 -20.734 -19.214 25.634 1.00 0.00 C ATOM 1955 OD1 ASP A 824 -20.825 -18.856 24.438 1.00 0.00 O ATOM 1956 OD2 ASP A 824 -20.197 -18.494 26.509 1.00 0.00 O ATOM 0 H ASP A 824 -22.284 -23.295 25.600 1.00 0.00 H new ATOM 0 HA ASP A 824 -22.257 -20.743 24.153 1.00 0.00 H new ATOM 0 HB2 ASP A 824 -22.155 -20.396 26.724 1.00 0.00 H new ATOM 0 HB3 ASP A 824 -20.559 -21.112 26.619 1.00 0.00 H new ATOM 1961 N MET A 825 -20.838 -23.235 23.585 1.00 0.00 N ATOM 1962 CA MET A 825 -19.803 -23.987 22.893 1.00 0.00 C ATOM 1963 C MET A 825 -19.689 -23.497 21.462 1.00 0.00 C ATOM 1964 O MET A 825 -20.597 -23.696 20.652 1.00 0.00 O ATOM 1965 CB MET A 825 -20.107 -25.488 22.921 1.00 0.00 C ATOM 1966 CG MET A 825 -19.054 -26.337 22.233 1.00 0.00 C ATOM 1967 SD MET A 825 -18.897 -27.981 22.961 1.00 0.00 S ATOM 1968 CE MET A 825 -18.194 -28.891 21.586 1.00 0.00 C ATOM 0 H MET A 825 -21.764 -23.661 23.547 1.00 0.00 H new ATOM 0 HA MET A 825 -18.853 -23.828 23.404 1.00 0.00 H new ATOM 0 HB2 MET A 825 -20.201 -25.811 23.958 1.00 0.00 H new ATOM 0 HB3 MET A 825 -21.071 -25.663 22.444 1.00 0.00 H new ATOM 0 HG2 MET A 825 -19.306 -26.435 21.177 1.00 0.00 H new ATOM 0 HG3 MET A 825 -18.092 -25.828 22.286 1.00 0.00 H new ATOM 0 HE1 MET A 825 -18.929 -29.601 21.206 1.00 0.00 H new ATOM 0 HE2 MET A 825 -17.917 -28.196 20.793 1.00 0.00 H new ATOM 0 HE3 MET A 825 -17.308 -29.430 21.921 1.00 0.00 H new ATOM 1978 N MET A 826 -18.571 -22.858 21.159 1.00 0.00 N ATOM 1979 CA MET A 826 -18.402 -22.194 19.882 1.00 0.00 C ATOM 1980 C MET A 826 -17.695 -23.097 18.875 1.00 0.00 C ATOM 1981 O MET A 826 -16.589 -23.589 19.115 1.00 0.00 O ATOM 1982 CB MET A 826 -17.639 -20.876 20.076 1.00 0.00 C ATOM 1983 CG MET A 826 -16.669 -20.543 18.956 1.00 0.00 C ATOM 1984 SD MET A 826 -17.488 -19.982 17.455 1.00 0.00 S ATOM 1985 CE MET A 826 -16.069 -19.463 16.496 1.00 0.00 C ATOM 0 H MET A 826 -17.767 -22.786 21.783 1.00 0.00 H new ATOM 0 HA MET A 826 -19.388 -21.970 19.475 1.00 0.00 H new ATOM 0 HB2 MET A 826 -18.359 -20.063 20.170 1.00 0.00 H new ATOM 0 HB3 MET A 826 -17.088 -20.924 21.015 1.00 0.00 H new ATOM 0 HG2 MET A 826 -15.981 -19.770 19.298 1.00 0.00 H new ATOM 0 HG3 MET A 826 -16.070 -21.425 18.728 1.00 0.00 H new ATOM 0 HE1 MET A 826 -16.214 -19.741 15.452 1.00 0.00 H new ATOM 0 HE2 MET A 826 -15.955 -18.382 16.571 1.00 0.00 H new ATOM 0 HE3 MET A 826 -15.173 -19.950 16.880 1.00 0.00 H new ATOM 1995 N ILE A 827 -18.358 -23.319 17.758 1.00 0.00 N ATOM 1996 CA ILE A 827 -17.801 -24.082 16.661 1.00 0.00 C ATOM 1997 C ILE A 827 -17.626 -23.176 15.447 1.00 0.00 C ATOM 1998 O ILE A 827 -18.572 -22.525 15.005 1.00 0.00 O ATOM 1999 CB ILE A 827 -18.703 -25.277 16.273 1.00 0.00 C ATOM 2000 CG1 ILE A 827 -19.452 -25.826 17.500 1.00 0.00 C ATOM 2001 CG2 ILE A 827 -17.875 -26.369 15.613 1.00 0.00 C ATOM 2002 CD1 ILE A 827 -18.590 -26.655 18.432 1.00 0.00 C ATOM 0 H ILE A 827 -19.302 -22.974 17.586 1.00 0.00 H new ATOM 0 HA ILE A 827 -16.838 -24.475 16.987 1.00 0.00 H new ATOM 0 HB ILE A 827 -19.448 -24.926 15.559 1.00 0.00 H new ATOM 0 HG12 ILE A 827 -19.873 -24.990 18.059 1.00 0.00 H new ATOM 0 HG13 ILE A 827 -20.289 -26.435 17.159 1.00 0.00 H new ATOM 0 HG21 ILE A 827 -18.522 -27.204 15.345 1.00 0.00 H new ATOM 0 HG22 ILE A 827 -17.402 -25.974 14.714 1.00 0.00 H new ATOM 0 HG23 ILE A 827 -17.107 -26.713 16.306 1.00 0.00 H new ATOM 0 HD11 ILE A 827 -19.192 -27.004 19.271 1.00 0.00 H new ATOM 0 HD12 ILE A 827 -18.190 -27.512 17.891 1.00 0.00 H new ATOM 0 HD13 ILE A 827 -17.767 -26.045 18.805 1.00 0.00 H new ATOM 2014 N LEU A 828 -16.417 -23.131 14.919 1.00 0.00 N ATOM 2015 CA LEU A 828 -16.129 -22.310 13.755 1.00 0.00 C ATOM 2016 C LEU A 828 -16.281 -23.149 12.499 1.00 0.00 C ATOM 2017 O LEU A 828 -15.554 -24.119 12.293 1.00 0.00 O ATOM 2018 CB LEU A 828 -14.709 -21.744 13.844 1.00 0.00 C ATOM 2019 CG LEU A 828 -14.469 -20.363 13.211 1.00 0.00 C ATOM 2020 CD1 LEU A 828 -12.989 -20.022 13.254 1.00 0.00 C ATOM 2021 CD2 LEU A 828 -14.969 -20.308 11.774 1.00 0.00 C ATOM 0 H LEU A 828 -15.617 -23.653 15.277 1.00 0.00 H new ATOM 0 HA LEU A 828 -16.830 -21.476 13.720 1.00 0.00 H new ATOM 0 HB2 LEU A 828 -14.432 -21.687 14.897 1.00 0.00 H new ATOM 0 HB3 LEU A 828 -14.030 -22.455 13.373 1.00 0.00 H new ATOM 0 HG LEU A 828 -15.032 -19.631 13.790 1.00 0.00 H new ATOM 0 HD11 LEU A 828 -12.828 -19.042 12.804 1.00 0.00 H new ATOM 0 HD12 LEU A 828 -12.649 -20.006 14.290 1.00 0.00 H new ATOM 0 HD13 LEU A 828 -12.426 -20.773 12.700 1.00 0.00 H new ATOM 0 HD21 LEU A 828 -14.782 -19.317 11.361 1.00 0.00 H new ATOM 0 HD22 LEU A 828 -14.445 -21.054 11.177 1.00 0.00 H new ATOM 0 HD23 LEU A 828 -16.039 -20.513 11.753 1.00 0.00 H new ATOM 2033 N VAL A 829 -17.241 -22.778 11.674 1.00 0.00 N ATOM 2034 CA VAL A 829 -17.502 -23.483 10.437 1.00 0.00 C ATOM 2035 C VAL A 829 -16.940 -22.694 9.261 1.00 0.00 C ATOM 2036 O VAL A 829 -17.561 -21.745 8.777 1.00 0.00 O ATOM 2037 CB VAL A 829 -19.012 -23.731 10.219 1.00 0.00 C ATOM 2038 CG1 VAL A 829 -19.268 -25.195 9.911 1.00 0.00 C ATOM 2039 CG2 VAL A 829 -19.826 -23.296 11.432 1.00 0.00 C ATOM 0 H VAL A 829 -17.858 -21.984 11.842 1.00 0.00 H new ATOM 0 HA VAL A 829 -17.010 -24.454 10.504 1.00 0.00 H new ATOM 0 HB VAL A 829 -19.330 -23.129 9.368 1.00 0.00 H new ATOM 0 HG11 VAL A 829 -20.336 -25.354 9.760 1.00 0.00 H new ATOM 0 HG12 VAL A 829 -18.728 -25.476 9.007 1.00 0.00 H new ATOM 0 HG13 VAL A 829 -18.924 -25.808 10.744 1.00 0.00 H new ATOM 0 HG21 VAL A 829 -20.884 -23.484 11.247 1.00 0.00 H new ATOM 0 HG22 VAL A 829 -19.505 -23.861 12.307 1.00 0.00 H new ATOM 0 HG23 VAL A 829 -19.672 -22.232 11.611 1.00 0.00 H new ATOM 2049 N VAL A 830 -15.751 -23.076 8.827 1.00 0.00 N ATOM 2050 CA VAL A 830 -15.090 -22.404 7.718 1.00 0.00 C ATOM 2051 C VAL A 830 -14.981 -23.341 6.528 1.00 0.00 C ATOM 2052 O VAL A 830 -14.262 -24.338 6.579 1.00 0.00 O ATOM 2053 CB VAL A 830 -13.681 -21.898 8.100 1.00 0.00 C ATOM 2054 CG1 VAL A 830 -13.704 -20.394 8.324 1.00 0.00 C ATOM 2055 CG2 VAL A 830 -13.152 -22.611 9.338 1.00 0.00 C ATOM 0 H VAL A 830 -15.221 -23.851 9.226 1.00 0.00 H new ATOM 0 HA VAL A 830 -15.700 -21.539 7.458 1.00 0.00 H new ATOM 0 HB VAL A 830 -13.008 -22.123 7.273 1.00 0.00 H new ATOM 0 HG11 VAL A 830 -12.705 -20.051 8.593 1.00 0.00 H new ATOM 0 HG12 VAL A 830 -14.026 -19.895 7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 830 -14.398 -20.157 9.130 1.00 0.00 H new ATOM 0 HG21 VAL A 830 -12.159 -22.232 9.580 1.00 0.00 H new ATOM 0 HG22 VAL A 830 -13.824 -22.430 10.177 1.00 0.00 H new ATOM 0 HG23 VAL A 830 -13.094 -23.682 9.144 1.00 0.00 H new ATOM 2065 N ASP A 831 -15.699 -23.026 5.462 1.00 0.00 N ATOM 2066 CA ASP A 831 -15.749 -23.903 4.295 1.00 0.00 C ATOM 2067 C ASP A 831 -15.401 -23.134 3.017 1.00 0.00 C ATOM 2068 O ASP A 831 -15.433 -21.904 2.998 1.00 0.00 O ATOM 2069 CB ASP A 831 -17.134 -24.564 4.208 1.00 0.00 C ATOM 2070 CG ASP A 831 -17.730 -24.531 2.818 1.00 0.00 C ATOM 2071 OD1 ASP A 831 -18.405 -23.532 2.471 1.00 0.00 O ATOM 2072 OD2 ASP A 831 -17.540 -25.508 2.075 1.00 0.00 O ATOM 0 H ASP A 831 -16.254 -22.174 5.377 1.00 0.00 H new ATOM 0 HA ASP A 831 -15.001 -24.689 4.403 1.00 0.00 H new ATOM 0 HB2 ASP A 831 -17.055 -25.600 4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 831 -17.812 -24.062 4.898 1.00 0.00 H new ATOM 2077 N ASP A 832 -15.049 -23.867 1.958 1.00 0.00 N ATOM 2078 CA ASP A 832 -14.606 -23.265 0.697 1.00 0.00 C ATOM 2079 C ASP A 832 -15.742 -23.144 -0.323 1.00 0.00 C ATOM 2080 O ASP A 832 -15.609 -22.448 -1.332 1.00 0.00 O ATOM 2081 CB ASP A 832 -13.470 -24.099 0.088 1.00 0.00 C ATOM 2082 CG ASP A 832 -13.980 -25.298 -0.700 1.00 0.00 C ATOM 2083 OD1 ASP A 832 -14.724 -26.123 -0.129 1.00 0.00 O ATOM 2084 OD2 ASP A 832 -13.656 -25.410 -1.903 1.00 0.00 O ATOM 0 H ASP A 832 -15.062 -24.887 1.949 1.00 0.00 H new ATOM 0 HA ASP A 832 -14.256 -22.259 0.930 1.00 0.00 H new ATOM 0 HB2 ASP A 832 -12.871 -23.466 -0.567 1.00 0.00 H new ATOM 0 HB3 ASP A 832 -12.812 -24.446 0.885 1.00 0.00 H new ATOM 2089 N HIS A 833 -16.850 -23.820 -0.071 1.00 0.00 N ATOM 2090 CA HIS A 833 -17.951 -23.852 -1.022 1.00 0.00 C ATOM 2091 C HIS A 833 -19.232 -23.333 -0.383 1.00 0.00 C ATOM 2092 O HIS A 833 -19.893 -24.058 0.345 1.00 0.00 O ATOM 2093 CB HIS A 833 -18.158 -25.275 -1.534 1.00 0.00 C ATOM 2094 CG HIS A 833 -17.753 -25.451 -2.961 1.00 0.00 C ATOM 2095 ND1 HIS A 833 -18.069 -26.566 -3.700 1.00 0.00 N ATOM 2096 CD2 HIS A 833 -17.062 -24.634 -3.791 1.00 0.00 C ATOM 2097 CE1 HIS A 833 -17.592 -26.430 -4.924 1.00 0.00 C ATOM 2098 NE2 HIS A 833 -16.979 -25.265 -5.006 1.00 0.00 N ATOM 0 H HIS A 833 -17.012 -24.354 0.783 1.00 0.00 H new ATOM 0 HA HIS A 833 -17.700 -23.204 -1.862 1.00 0.00 H new ATOM 0 HB2 HIS A 833 -17.586 -25.965 -0.913 1.00 0.00 H new ATOM 0 HB3 HIS A 833 -19.209 -25.544 -1.425 1.00 0.00 H new ATOM 0 HD2 HIS A 833 -16.653 -23.666 -3.543 1.00 0.00 H new ATOM 0 HE1 HIS A 833 -17.688 -27.151 -5.723 1.00 0.00 H new ATOM 0 HE2 HIS A 833 -16.519 -24.894 -5.837 1.00 0.00 H new ATOM 2107 N PRO A 834 -19.607 -22.079 -0.694 1.00 0.00 N ATOM 2108 CA PRO A 834 -20.723 -21.365 -0.044 1.00 0.00 C ATOM 2109 C PRO A 834 -21.984 -22.209 0.177 1.00 0.00 C ATOM 2110 O PRO A 834 -22.662 -22.064 1.198 1.00 0.00 O ATOM 2111 CB PRO A 834 -21.009 -20.229 -1.020 1.00 0.00 C ATOM 2112 CG PRO A 834 -19.693 -19.939 -1.651 1.00 0.00 C ATOM 2113 CD PRO A 834 -18.954 -21.247 -1.723 1.00 0.00 C ATOM 0 HA PRO A 834 -20.450 -21.054 0.964 1.00 0.00 H new ATOM 0 HB2 PRO A 834 -21.750 -20.522 -1.764 1.00 0.00 H new ATOM 0 HB3 PRO A 834 -21.404 -19.353 -0.505 1.00 0.00 H new ATOM 0 HG2 PRO A 834 -19.826 -19.514 -2.646 1.00 0.00 H new ATOM 0 HG3 PRO A 834 -19.134 -19.210 -1.064 1.00 0.00 H new ATOM 0 HD2 PRO A 834 -19.035 -21.698 -2.712 1.00 0.00 H new ATOM 0 HD3 PRO A 834 -17.891 -21.118 -1.517 1.00 0.00 H new ATOM 2121 N ILE A 835 -22.302 -23.083 -0.773 1.00 0.00 N ATOM 2122 CA ILE A 835 -23.475 -23.944 -0.648 1.00 0.00 C ATOM 2123 C ILE A 835 -23.313 -24.923 0.521 1.00 0.00 C ATOM 2124 O ILE A 835 -24.270 -25.217 1.244 1.00 0.00 O ATOM 2125 CB ILE A 835 -23.757 -24.721 -1.958 1.00 0.00 C ATOM 2126 CG1 ILE A 835 -25.070 -25.507 -1.832 1.00 0.00 C ATOM 2127 CG2 ILE A 835 -22.590 -25.639 -2.306 1.00 0.00 C ATOM 2128 CD1 ILE A 835 -25.109 -26.813 -2.601 1.00 0.00 C ATOM 0 H ILE A 835 -21.769 -23.214 -1.632 1.00 0.00 H new ATOM 0 HA ILE A 835 -24.329 -23.297 -0.449 1.00 0.00 H new ATOM 0 HB ILE A 835 -23.865 -24.007 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 835 -25.251 -25.717 -0.778 1.00 0.00 H new ATOM 0 HG13 ILE A 835 -25.889 -24.875 -2.176 1.00 0.00 H new ATOM 0 HG21 ILE A 835 -22.811 -26.174 -3.230 1.00 0.00 H new ATOM 0 HG22 ILE A 835 -21.686 -25.044 -2.439 1.00 0.00 H new ATOM 0 HG23 ILE A 835 -22.438 -26.356 -1.499 1.00 0.00 H new ATOM 0 HD11 ILE A 835 -26.075 -27.295 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 835 -24.964 -26.614 -3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 835 -24.316 -27.470 -2.243 1.00 0.00 H new ATOM 2140 N ASN A 836 -22.089 -25.396 0.719 1.00 0.00 N ATOM 2141 CA ASN A 836 -21.783 -26.316 1.802 1.00 0.00 C ATOM 2142 C ASN A 836 -21.755 -25.560 3.115 1.00 0.00 C ATOM 2143 O ASN A 836 -22.277 -26.036 4.116 1.00 0.00 O ATOM 2144 CB ASN A 836 -20.436 -27.003 1.565 1.00 0.00 C ATOM 2145 CG ASN A 836 -20.558 -28.512 1.459 1.00 0.00 C ATOM 2146 OD1 ASN A 836 -21.260 -29.030 0.589 1.00 0.00 O ATOM 2147 ND2 ASN A 836 -19.861 -29.234 2.322 1.00 0.00 N ATOM 0 H ASN A 836 -21.287 -25.154 0.137 1.00 0.00 H new ATOM 0 HA ASN A 836 -22.556 -27.083 1.840 1.00 0.00 H new ATOM 0 HB2 ASN A 836 -19.990 -26.614 0.650 1.00 0.00 H new ATOM 0 HB3 ASN A 836 -19.757 -26.754 2.381 1.00 0.00 H new ATOM 0 HD21 ASN A 836 -19.895 -30.253 2.279 1.00 0.00 H new ATOM 0 HD22 ASN A 836 -19.290 -28.772 3.030 1.00 0.00 H new ATOM 2154 N ARG A 837 -21.179 -24.359 3.088 1.00 0.00 N ATOM 2155 CA ARG A 837 -21.126 -23.488 4.262 1.00 0.00 C ATOM 2156 C ARG A 837 -22.518 -23.307 4.853 1.00 0.00 C ATOM 2157 O ARG A 837 -22.694 -23.323 6.071 1.00 0.00 O ATOM 2158 CB ARG A 837 -20.555 -22.120 3.870 1.00 0.00 C ATOM 2159 CG ARG A 837 -20.195 -21.226 5.047 1.00 0.00 C ATOM 2160 CD ARG A 837 -20.158 -19.763 4.628 1.00 0.00 C ATOM 2161 NE ARG A 837 -20.616 -18.864 5.692 1.00 0.00 N ATOM 2162 CZ ARG A 837 -21.894 -18.707 6.050 1.00 0.00 C ATOM 2163 NH1 ARG A 837 -22.852 -19.394 5.439 1.00 0.00 N ATOM 2164 NH2 ARG A 837 -22.207 -17.864 7.025 1.00 0.00 N ATOM 0 H ARG A 837 -20.738 -23.964 2.257 1.00 0.00 H new ATOM 0 HA ARG A 837 -20.482 -23.951 5.009 1.00 0.00 H new ATOM 0 HB2 ARG A 837 -19.664 -22.273 3.261 1.00 0.00 H new ATOM 0 HB3 ARG A 837 -21.283 -21.602 3.246 1.00 0.00 H new ATOM 0 HG2 ARG A 837 -20.923 -21.361 5.847 1.00 0.00 H new ATOM 0 HG3 ARG A 837 -19.224 -21.518 5.447 1.00 0.00 H new ATOM 0 HD2 ARG A 837 -19.141 -19.495 4.343 1.00 0.00 H new ATOM 0 HD3 ARG A 837 -20.783 -19.625 3.746 1.00 0.00 H new ATOM 0 HE ARG A 837 -19.912 -18.322 6.193 1.00 0.00 H new ATOM 0 HH11 ARG A 837 -22.614 -20.046 4.692 1.00 0.00 H new ATOM 0 HH12 ARG A 837 -23.825 -19.270 5.717 1.00 0.00 H new ATOM 0 HH21 ARG A 837 -21.473 -17.338 7.499 1.00 0.00 H new ATOM 0 HH22 ARG A 837 -23.181 -17.742 7.300 1.00 0.00 H new ATOM 2178 N ARG A 838 -23.501 -23.141 3.980 1.00 0.00 N ATOM 2179 CA ARG A 838 -24.889 -23.021 4.403 1.00 0.00 C ATOM 2180 C ARG A 838 -25.383 -24.340 4.992 1.00 0.00 C ATOM 2181 O ARG A 838 -26.070 -24.358 6.011 1.00 0.00 O ATOM 2182 CB ARG A 838 -25.766 -22.616 3.217 1.00 0.00 C ATOM 2183 CG ARG A 838 -27.237 -22.435 3.572 1.00 0.00 C ATOM 2184 CD ARG A 838 -28.130 -23.396 2.795 1.00 0.00 C ATOM 2185 NE ARG A 838 -27.812 -23.433 1.365 1.00 0.00 N ATOM 2186 CZ ARG A 838 -27.975 -22.408 0.521 1.00 0.00 C ATOM 2187 NH1 ARG A 838 -28.461 -21.246 0.952 1.00 0.00 N ATOM 2188 NH2 ARG A 838 -27.649 -22.551 -0.758 1.00 0.00 N ATOM 0 H ARG A 838 -23.362 -23.086 2.971 1.00 0.00 H new ATOM 0 HA ARG A 838 -24.953 -22.251 5.172 1.00 0.00 H new ATOM 0 HB2 ARG A 838 -25.386 -21.684 2.798 1.00 0.00 H new ATOM 0 HB3 ARG A 838 -25.681 -23.374 2.439 1.00 0.00 H new ATOM 0 HG2 ARG A 838 -27.375 -22.595 4.641 1.00 0.00 H new ATOM 0 HG3 ARG A 838 -27.538 -21.409 3.362 1.00 0.00 H new ATOM 0 HD2 ARG A 838 -28.028 -24.398 3.212 1.00 0.00 H new ATOM 0 HD3 ARG A 838 -29.172 -23.102 2.924 1.00 0.00 H new ATOM 0 HE ARG A 838 -27.439 -24.303 0.986 1.00 0.00 H new ATOM 0 HH11 ARG A 838 -28.713 -21.131 1.934 1.00 0.00 H new ATOM 0 HH12 ARG A 838 -28.581 -20.470 0.301 1.00 0.00 H new ATOM 0 HH21 ARG A 838 -27.276 -23.439 -1.093 1.00 0.00 H new ATOM 0 HH22 ARG A 838 -27.771 -21.773 -1.406 1.00 0.00 H new ATOM 2202 N LEU A 839 -25.013 -25.443 4.347 1.00 0.00 N ATOM 2203 CA LEU A 839 -25.474 -26.766 4.751 1.00 0.00 C ATOM 2204 C LEU A 839 -24.983 -27.152 6.150 1.00 0.00 C ATOM 2205 O LEU A 839 -25.779 -27.564 6.995 1.00 0.00 O ATOM 2206 CB LEU A 839 -25.031 -27.813 3.729 1.00 0.00 C ATOM 2207 CG LEU A 839 -26.159 -28.427 2.900 1.00 0.00 C ATOM 2208 CD1 LEU A 839 -25.611 -29.499 1.974 1.00 0.00 C ATOM 2209 CD2 LEU A 839 -27.239 -29.004 3.802 1.00 0.00 C ATOM 0 H LEU A 839 -24.392 -25.445 3.538 1.00 0.00 H new ATOM 0 HA LEU A 839 -26.563 -26.731 4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -24.311 -27.355 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -24.510 -28.613 4.254 1.00 0.00 H new ATOM 0 HG LEU A 839 -26.607 -27.639 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -26.426 -29.927 1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -24.876 -29.058 1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -25.137 -30.283 2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -28.031 -29.436 3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -26.808 -29.778 4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -27.653 -28.212 4.426 1.00 0.00 H new ATOM 2221 N LEU A 840 -23.683 -27.028 6.407 1.00 0.00 N ATOM 2222 CA LEU A 840 -23.140 -27.407 7.713 1.00 0.00 C ATOM 2223 C LEU A 840 -23.610 -26.444 8.787 1.00 0.00 C ATOM 2224 O LEU A 840 -23.799 -26.835 9.936 1.00 0.00 O ATOM 2225 CB LEU A 840 -21.608 -27.468 7.717 1.00 0.00 C ATOM 2226 CG LEU A 840 -20.935 -27.085 6.409 1.00 0.00 C ATOM 2227 CD1 LEU A 840 -19.605 -26.398 6.665 1.00 0.00 C ATOM 2228 CD2 LEU A 840 -20.743 -28.313 5.530 1.00 0.00 C ATOM 0 H LEU A 840 -22.995 -26.675 5.742 1.00 0.00 H new ATOM 0 HA LEU A 840 -23.514 -28.409 7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 840 -21.237 -26.809 8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 840 -21.303 -28.481 7.980 1.00 0.00 H new ATOM 0 HG LEU A 840 -21.583 -26.382 5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 840 -19.143 -26.134 5.714 1.00 0.00 H new ATOM 0 HD12 LEU A 840 -19.769 -25.494 7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 840 -18.947 -27.072 7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 840 -20.260 -28.021 4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 840 -20.118 -29.039 6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 840 -21.713 -28.759 5.312 1.00 0.00 H new ATOM 2240 N ALA A 841 -23.801 -25.186 8.408 1.00 0.00 N ATOM 2241 CA ALA A 841 -24.291 -24.182 9.334 1.00 0.00 C ATOM 2242 C ALA A 841 -25.711 -24.512 9.776 1.00 0.00 C ATOM 2243 O ALA A 841 -26.033 -24.458 10.961 1.00 0.00 O ATOM 2244 CB ALA A 841 -24.244 -22.802 8.704 1.00 0.00 C ATOM 0 H ALA A 841 -23.623 -24.841 7.465 1.00 0.00 H new ATOM 0 HA ALA A 841 -23.644 -24.183 10.211 1.00 0.00 H new ATOM 0 HB1 ALA A 841 -24.616 -22.064 9.415 1.00 0.00 H new ATOM 0 HB2 ALA A 841 -23.216 -22.560 8.434 1.00 0.00 H new ATOM 0 HB3 ALA A 841 -24.866 -22.789 7.809 1.00 0.00 H new ATOM 2250 N ASP A 842 -26.555 -24.863 8.809 1.00 0.00 N ATOM 2251 CA ASP A 842 -27.935 -25.244 9.094 1.00 0.00 C ATOM 2252 C ASP A 842 -27.972 -26.495 9.960 1.00 0.00 C ATOM 2253 O ASP A 842 -28.740 -26.572 10.913 1.00 0.00 O ATOM 2254 CB ASP A 842 -28.706 -25.490 7.795 1.00 0.00 C ATOM 2255 CG ASP A 842 -30.195 -25.214 7.931 1.00 0.00 C ATOM 2256 OD1 ASP A 842 -30.875 -25.938 8.693 1.00 0.00 O ATOM 2257 OD2 ASP A 842 -30.696 -24.281 7.264 1.00 0.00 O ATOM 0 H ASP A 842 -26.307 -24.891 7.820 1.00 0.00 H new ATOM 0 HA ASP A 842 -28.409 -24.424 9.634 1.00 0.00 H new ATOM 0 HB2 ASP A 842 -28.294 -24.857 7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 842 -28.560 -26.524 7.482 1.00 0.00 H new ATOM 2262 N GLN A 843 -27.115 -27.460 9.634 1.00 0.00 N ATOM 2263 CA GLN A 843 -27.024 -28.708 10.390 1.00 0.00 C ATOM 2264 C GLN A 843 -26.588 -28.442 11.830 1.00 0.00 C ATOM 2265 O GLN A 843 -27.111 -29.045 12.771 1.00 0.00 O ATOM 2266 CB GLN A 843 -26.045 -29.667 9.714 1.00 0.00 C ATOM 2267 CG GLN A 843 -26.694 -30.550 8.662 1.00 0.00 C ATOM 2268 CD GLN A 843 -25.687 -31.192 7.728 1.00 0.00 C ATOM 2269 OE1 GLN A 843 -25.558 -32.413 7.679 1.00 0.00 O ATOM 2270 NE2 GLN A 843 -24.972 -30.371 6.977 1.00 0.00 N ATOM 0 H GLN A 843 -26.470 -27.401 8.846 1.00 0.00 H new ATOM 0 HA GLN A 843 -28.013 -29.166 10.409 1.00 0.00 H new ATOM 0 HB2 GLN A 843 -25.245 -29.090 9.250 1.00 0.00 H new ATOM 0 HB3 GLN A 843 -25.584 -30.298 10.473 1.00 0.00 H new ATOM 0 HG2 GLN A 843 -27.272 -31.330 9.156 1.00 0.00 H new ATOM 0 HG3 GLN A 843 -27.396 -29.955 8.078 1.00 0.00 H new ATOM 0 HE21 GLN A 843 -25.111 -29.363 7.049 1.00 0.00 H new ATOM 0 HE22 GLN A 843 -24.282 -30.746 6.326 1.00 0.00 H new ATOM 2279 N LEU A 844 -25.635 -27.533 11.997 1.00 0.00 N ATOM 2280 CA LEU A 844 -25.181 -27.136 13.321 1.00 0.00 C ATOM 2281 C LEU A 844 -26.313 -26.430 14.065 1.00 0.00 C ATOM 2282 O LEU A 844 -26.436 -26.535 15.290 1.00 0.00 O ATOM 2283 CB LEU A 844 -23.950 -26.228 13.207 1.00 0.00 C ATOM 2284 CG LEU A 844 -22.719 -26.681 14.008 1.00 0.00 C ATOM 2285 CD1 LEU A 844 -23.125 -27.408 15.284 1.00 0.00 C ATOM 2286 CD2 LEU A 844 -21.833 -27.569 13.150 1.00 0.00 C ATOM 0 H LEU A 844 -25.162 -27.057 11.229 1.00 0.00 H new ATOM 0 HA LEU A 844 -24.896 -28.024 13.886 1.00 0.00 H new ATOM 0 HB2 LEU A 844 -23.671 -26.153 12.156 1.00 0.00 H new ATOM 0 HB3 LEU A 844 -24.227 -25.226 13.535 1.00 0.00 H new ATOM 0 HG LEU A 844 -22.157 -25.792 14.296 1.00 0.00 H new ATOM 0 HD11 LEU A 844 -22.232 -27.715 15.828 1.00 0.00 H new ATOM 0 HD12 LEU A 844 -23.719 -26.741 15.909 1.00 0.00 H new ATOM 0 HD13 LEU A 844 -23.715 -28.288 15.029 1.00 0.00 H new ATOM 0 HD21 LEU A 844 -20.964 -27.884 13.728 1.00 0.00 H new ATOM 0 HD22 LEU A 844 -22.396 -28.447 12.833 1.00 0.00 H new ATOM 0 HD23 LEU A 844 -21.503 -27.014 12.272 1.00 0.00 H new ATOM 2298 N GLY A 845 -27.143 -25.725 13.306 1.00 0.00 N ATOM 2299 CA GLY A 845 -28.322 -25.099 13.863 1.00 0.00 C ATOM 2300 C GLY A 845 -29.340 -26.121 14.335 1.00 0.00 C ATOM 2301 O GLY A 845 -30.002 -25.918 15.351 1.00 0.00 O ATOM 0 H GLY A 845 -27.016 -25.576 12.305 1.00 0.00 H new ATOM 0 HA2 GLY A 845 -28.033 -24.462 14.699 1.00 0.00 H new ATOM 0 HA3 GLY A 845 -28.778 -24.453 13.113 1.00 0.00 H new ATOM 2305 N SER A 846 -29.461 -27.228 13.601 1.00 0.00 N ATOM 2306 CA SER A 846 -30.353 -28.311 13.991 1.00 0.00 C ATOM 2307 C SER A 846 -29.893 -28.935 15.307 1.00 0.00 C ATOM 2308 O SER A 846 -30.700 -29.450 16.079 1.00 0.00 O ATOM 2309 CB SER A 846 -30.422 -29.381 12.895 1.00 0.00 C ATOM 2310 OG SER A 846 -30.176 -28.823 11.614 1.00 0.00 O ATOM 0 H SER A 846 -28.951 -27.394 12.734 1.00 0.00 H new ATOM 0 HA SER A 846 -31.351 -27.894 14.130 1.00 0.00 H new ATOM 0 HB2 SER A 846 -29.690 -30.163 13.100 1.00 0.00 H new ATOM 0 HB3 SER A 846 -31.404 -29.853 12.906 1.00 0.00 H new ATOM 0 HG SER A 846 -30.225 -29.528 10.935 1.00 0.00 H new ATOM 2316 N LEU A 847 -28.591 -28.888 15.554 1.00 0.00 N ATOM 2317 CA LEU A 847 -28.043 -29.350 16.821 1.00 0.00 C ATOM 2318 C LEU A 847 -28.343 -28.334 17.919 1.00 0.00 C ATOM 2319 O LEU A 847 -28.890 -28.677 18.967 1.00 0.00 O ATOM 2320 CB LEU A 847 -26.532 -29.577 16.709 1.00 0.00 C ATOM 2321 CG LEU A 847 -26.108 -30.845 15.958 1.00 0.00 C ATOM 2322 CD1 LEU A 847 -24.713 -31.275 16.387 1.00 0.00 C ATOM 2323 CD2 LEU A 847 -27.104 -31.974 16.191 1.00 0.00 C ATOM 0 H LEU A 847 -27.896 -28.536 14.895 1.00 0.00 H new ATOM 0 HA LEU A 847 -28.513 -30.300 17.076 1.00 0.00 H new ATOM 0 HB2 LEU A 847 -26.089 -28.715 16.210 1.00 0.00 H new ATOM 0 HB3 LEU A 847 -26.112 -29.614 17.714 1.00 0.00 H new ATOM 0 HG LEU A 847 -26.093 -30.618 14.892 1.00 0.00 H new ATOM 0 HD11 LEU A 847 -24.427 -32.176 15.845 1.00 0.00 H new ATOM 0 HD12 LEU A 847 -24.003 -30.478 16.166 1.00 0.00 H new ATOM 0 HD13 LEU A 847 -24.708 -31.479 17.458 1.00 0.00 H new ATOM 0 HD21 LEU A 847 -26.781 -32.862 15.648 1.00 0.00 H new ATOM 0 HD22 LEU A 847 -27.156 -32.199 17.256 1.00 0.00 H new ATOM 0 HD23 LEU A 847 -28.089 -31.670 15.836 1.00 0.00 H new ATOM 2335 N GLY A 848 -27.997 -27.080 17.664 1.00 0.00 N ATOM 2336 CA GLY A 848 -28.299 -26.021 18.607 1.00 0.00 C ATOM 2337 C GLY A 848 -27.084 -25.581 19.399 1.00 0.00 C ATOM 2338 O GLY A 848 -27.169 -25.362 20.610 1.00 0.00 O ATOM 0 H GLY A 848 -27.512 -26.776 16.820 1.00 0.00 H new ATOM 0 HA2 GLY A 848 -28.706 -25.165 18.068 1.00 0.00 H new ATOM 0 HA3 GLY A 848 -29.073 -26.362 19.295 1.00 0.00 H new ATOM 2342 N TYR A 849 -25.960 -25.445 18.712 1.00 0.00 N ATOM 2343 CA TYR A 849 -24.716 -25.025 19.345 1.00 0.00 C ATOM 2344 C TYR A 849 -24.308 -23.654 18.829 1.00 0.00 C ATOM 2345 O TYR A 849 -24.840 -23.187 17.820 1.00 0.00 O ATOM 2346 CB TYR A 849 -23.605 -26.039 19.052 1.00 0.00 C ATOM 2347 CG TYR A 849 -23.437 -27.097 20.122 1.00 0.00 C ATOM 2348 CD1 TYR A 849 -24.357 -27.227 21.155 1.00 0.00 C ATOM 2349 CD2 TYR A 849 -22.354 -27.966 20.097 1.00 0.00 C ATOM 2350 CE1 TYR A 849 -24.201 -28.189 22.133 1.00 0.00 C ATOM 2351 CE2 TYR A 849 -22.193 -28.932 21.072 1.00 0.00 C ATOM 2352 CZ TYR A 849 -23.118 -29.039 22.088 1.00 0.00 C ATOM 2353 OH TYR A 849 -22.955 -29.989 23.066 1.00 0.00 O ATOM 0 H TYR A 849 -25.882 -25.620 17.710 1.00 0.00 H new ATOM 0 HA TYR A 849 -24.872 -24.971 20.422 1.00 0.00 H new ATOM 0 HB2 TYR A 849 -23.816 -26.529 18.101 1.00 0.00 H new ATOM 0 HB3 TYR A 849 -22.662 -25.505 18.933 1.00 0.00 H new ATOM 0 HD1 TYR A 849 -25.209 -26.564 21.194 1.00 0.00 H new ATOM 0 HD2 TYR A 849 -21.626 -27.886 19.303 1.00 0.00 H new ATOM 0 HE1 TYR A 849 -24.925 -28.275 22.930 1.00 0.00 H new ATOM 0 HE2 TYR A 849 -21.346 -29.601 21.038 1.00 0.00 H new ATOM 0 HH TYR A 849 -22.143 -30.507 22.887 1.00 0.00 H new ATOM 2363 N GLN A 850 -23.367 -23.014 19.509 1.00 0.00 N ATOM 2364 CA GLN A 850 -22.859 -21.726 19.062 1.00 0.00 C ATOM 2365 C GLN A 850 -21.966 -21.950 17.854 1.00 0.00 C ATOM 2366 O GLN A 850 -21.097 -22.811 17.879 1.00 0.00 O ATOM 2367 CB GLN A 850 -22.080 -21.036 20.185 1.00 0.00 C ATOM 2368 CG GLN A 850 -22.616 -19.660 20.548 1.00 0.00 C ATOM 2369 CD GLN A 850 -23.941 -19.708 21.295 1.00 0.00 C ATOM 2370 OE1 GLN A 850 -24.273 -20.863 21.861 1.00 0.00 O flip ATOM 2371 NE2 GLN A 850 -24.662 -18.709 21.365 1.00 0.00 N flip ATOM 0 H GLN A 850 -22.942 -23.364 20.368 1.00 0.00 H new ATOM 0 HA GLN A 850 -23.692 -21.078 18.789 1.00 0.00 H new ATOM 0 HB2 GLN A 850 -22.101 -21.670 21.072 1.00 0.00 H new ATOM 0 HB3 GLN A 850 -21.036 -20.942 19.886 1.00 0.00 H new ATOM 0 HG2 GLN A 850 -21.880 -19.141 21.162 1.00 0.00 H new ATOM 0 HG3 GLN A 850 -22.741 -19.075 19.637 1.00 0.00 H new ATOM 0 HE21 GLN A 850 -24.373 -17.839 20.917 1.00 0.00 H new ATOM 0 HE22 GLN A 850 -25.547 -18.753 21.871 1.00 0.00 H new ATOM 2380 N CYS A 851 -22.195 -21.209 16.785 1.00 0.00 N ATOM 2381 CA CYS A 851 -21.432 -21.415 15.565 1.00 0.00 C ATOM 2382 C CYS A 851 -21.069 -20.092 14.909 1.00 0.00 C ATOM 2383 O CYS A 851 -21.802 -19.109 15.023 1.00 0.00 O ATOM 2384 CB CYS A 851 -22.224 -22.286 14.586 1.00 0.00 C ATOM 2385 SG CYS A 851 -23.987 -22.427 14.975 1.00 0.00 S ATOM 0 H CYS A 851 -22.894 -20.468 16.735 1.00 0.00 H new ATOM 0 HA CYS A 851 -20.506 -21.925 15.832 1.00 0.00 H new ATOM 0 HB2 CYS A 851 -22.117 -21.874 13.582 1.00 0.00 H new ATOM 0 HB3 CYS A 851 -21.786 -23.284 14.569 1.00 0.00 H new ATOM 0 HG CYS A 851 -24.131 -22.737 16.229 1.00 0.00 H new ATOM 2391 N LYS A 852 -19.917 -20.071 14.255 1.00 0.00 N ATOM 2392 CA LYS A 852 -19.504 -18.924 13.465 1.00 0.00 C ATOM 2393 C LYS A 852 -19.126 -19.399 12.068 1.00 0.00 C ATOM 2394 O LYS A 852 -18.115 -20.074 11.891 1.00 0.00 O ATOM 2395 CB LYS A 852 -18.324 -18.219 14.140 1.00 0.00 C ATOM 2396 CG LYS A 852 -18.708 -16.940 14.874 1.00 0.00 C ATOM 2397 CD LYS A 852 -18.903 -17.190 16.366 1.00 0.00 C ATOM 2398 CE LYS A 852 -19.343 -15.932 17.102 1.00 0.00 C ATOM 2399 NZ LYS A 852 -18.639 -15.768 18.407 1.00 0.00 N ATOM 0 H LYS A 852 -19.249 -20.842 14.257 1.00 0.00 H new ATOM 0 HA LYS A 852 -20.323 -18.209 13.390 1.00 0.00 H new ATOM 0 HB2 LYS A 852 -17.859 -18.906 14.847 1.00 0.00 H new ATOM 0 HB3 LYS A 852 -17.574 -17.982 13.385 1.00 0.00 H new ATOM 0 HG2 LYS A 852 -17.932 -16.188 14.728 1.00 0.00 H new ATOM 0 HG3 LYS A 852 -19.627 -16.537 14.448 1.00 0.00 H new ATOM 0 HD2 LYS A 852 -19.648 -17.973 16.508 1.00 0.00 H new ATOM 0 HD3 LYS A 852 -17.971 -17.555 16.797 1.00 0.00 H new ATOM 0 HE2 LYS A 852 -19.151 -15.061 16.476 1.00 0.00 H new ATOM 0 HE3 LYS A 852 -20.419 -15.971 17.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 -18.726 -14.782 18.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 -19.066 -16.401 19.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 -17.633 -16.007 18.291 1.00 0.00 H new ATOM 2413 N THR A 853 -19.945 -19.063 11.086 1.00 0.00 N ATOM 2414 CA THR A 853 -19.773 -19.581 9.735 1.00 0.00 C ATOM 2415 C THR A 853 -19.137 -18.558 8.793 1.00 0.00 C ATOM 2416 O THR A 853 -19.739 -17.531 8.478 1.00 0.00 O ATOM 2417 CB THR A 853 -21.130 -20.022 9.160 1.00 0.00 C ATOM 2418 OG1 THR A 853 -22.126 -20.001 10.192 1.00 0.00 O ATOM 2419 CG2 THR A 853 -21.037 -21.414 8.559 1.00 0.00 C ATOM 0 H THR A 853 -20.739 -18.432 11.197 1.00 0.00 H new ATOM 0 HA THR A 853 -19.098 -20.434 9.807 1.00 0.00 H new ATOM 0 HB THR A 853 -21.412 -19.326 8.370 1.00 0.00 H new ATOM 0 HG1 THR A 853 -22.988 -20.281 9.820 1.00 0.00 H new ATOM 0 HG21 THR A 853 -22.009 -21.703 8.159 1.00 0.00 H new ATOM 0 HG22 THR A 853 -20.299 -21.415 7.756 1.00 0.00 H new ATOM 0 HG23 THR A 853 -20.736 -22.124 9.330 1.00 0.00 H new ATOM 2427 N ALA A 854 -17.932 -18.865 8.326 1.00 0.00 N ATOM 2428 CA ALA A 854 -17.210 -17.994 7.409 1.00 0.00 C ATOM 2429 C ALA A 854 -16.621 -18.811 6.261 1.00 0.00 C ATOM 2430 O ALA A 854 -16.773 -20.034 6.228 1.00 0.00 O ATOM 2431 CB ALA A 854 -16.114 -17.242 8.147 1.00 0.00 C ATOM 0 H ALA A 854 -17.432 -19.719 8.571 1.00 0.00 H new ATOM 0 HA ALA A 854 -17.907 -17.266 6.994 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -15.583 -16.595 7.449 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -16.557 -16.636 8.938 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -15.415 -17.955 8.585 1.00 0.00 H new ATOM 2437 N ASN A 855 -15.950 -18.151 5.324 1.00 0.00 N ATOM 2438 CA ASN A 855 -15.346 -18.860 4.203 1.00 0.00 C ATOM 2439 C ASN A 855 -13.964 -18.293 3.868 1.00 0.00 C ATOM 2440 O ASN A 855 -13.776 -17.584 2.880 1.00 0.00 O ATOM 2441 CB ASN A 855 -16.282 -18.858 2.975 1.00 0.00 C ATOM 2442 CG ASN A 855 -16.544 -17.482 2.371 1.00 0.00 C ATOM 2443 OD1 ASN A 855 -16.826 -16.508 3.076 1.00 0.00 O ATOM 2444 ND2 ASN A 855 -16.471 -17.404 1.049 1.00 0.00 N ATOM 0 H ASN A 855 -15.812 -17.140 5.317 1.00 0.00 H new ATOM 0 HA ASN A 855 -15.203 -19.899 4.500 1.00 0.00 H new ATOM 0 HB2 ASN A 855 -15.851 -19.500 2.207 1.00 0.00 H new ATOM 0 HB3 ASN A 855 -17.236 -19.300 3.262 1.00 0.00 H new ATOM 0 HD21 ASN A 855 -16.651 -16.516 0.580 1.00 0.00 H new ATOM 0 HD22 ASN A 855 -16.235 -18.232 0.502 1.00 0.00 H new ATOM 2451 N ASP A 856 -12.996 -18.634 4.711 1.00 0.00 N ATOM 2452 CA ASP A 856 -11.600 -18.256 4.508 1.00 0.00 C ATOM 2453 C ASP A 856 -10.726 -18.960 5.537 1.00 0.00 C ATOM 2454 O ASP A 856 -11.215 -19.394 6.579 1.00 0.00 O ATOM 2455 CB ASP A 856 -11.401 -16.740 4.613 1.00 0.00 C ATOM 2456 CG ASP A 856 -9.940 -16.344 4.488 1.00 0.00 C ATOM 2457 OD1 ASP A 856 -9.324 -16.638 3.441 1.00 0.00 O ATOM 2458 OD2 ASP A 856 -9.391 -15.776 5.451 1.00 0.00 O ATOM 0 H ASP A 856 -13.156 -19.181 5.557 1.00 0.00 H new ATOM 0 HA ASP A 856 -11.313 -18.561 3.502 1.00 0.00 H new ATOM 0 HB2 ASP A 856 -11.978 -16.244 3.832 1.00 0.00 H new ATOM 0 HB3 ASP A 856 -11.790 -16.389 5.569 1.00 0.00 H new ATOM 2463 N GLY A 857 -9.440 -19.074 5.246 1.00 0.00 N ATOM 2464 CA GLY A 857 -8.545 -19.769 6.144 1.00 0.00 C ATOM 2465 C GLY A 857 -7.842 -18.842 7.120 1.00 0.00 C ATOM 2466 O GLY A 857 -7.752 -19.144 8.308 1.00 0.00 O ATOM 0 H GLY A 857 -9.001 -18.698 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 857 -9.109 -20.516 6.703 1.00 0.00 H new ATOM 0 HA3 GLY A 857 -7.798 -20.306 5.559 1.00 0.00 H new ATOM 2470 N VAL A 858 -7.340 -17.715 6.631 1.00 0.00 N ATOM 2471 CA VAL A 858 -6.532 -16.830 7.465 1.00 0.00 C ATOM 2472 C VAL A 858 -7.390 -16.037 8.458 1.00 0.00 C ATOM 2473 O VAL A 858 -6.961 -15.772 9.582 1.00 0.00 O ATOM 2474 CB VAL A 858 -5.653 -15.883 6.612 1.00 0.00 C ATOM 2475 CG1 VAL A 858 -6.419 -14.655 6.149 1.00 0.00 C ATOM 2476 CG2 VAL A 858 -4.407 -15.477 7.385 1.00 0.00 C ATOM 0 H VAL A 858 -7.475 -17.393 5.672 1.00 0.00 H new ATOM 0 HA VAL A 858 -5.866 -17.469 8.045 1.00 0.00 H new ATOM 0 HB VAL A 858 -5.354 -16.432 5.719 1.00 0.00 H new ATOM 0 HG11 VAL A 858 -5.763 -14.020 5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 858 -7.271 -14.964 5.543 1.00 0.00 H new ATOM 0 HG13 VAL A 858 -6.774 -14.099 7.017 1.00 0.00 H new ATOM 0 HG21 VAL A 858 -3.799 -14.811 6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 858 -4.698 -14.962 8.300 1.00 0.00 H new ATOM 0 HG23 VAL A 858 -3.829 -16.366 7.637 1.00 0.00 H new ATOM 2486 N ASP A 859 -8.607 -15.675 8.056 1.00 0.00 N ATOM 2487 CA ASP A 859 -9.500 -14.931 8.941 1.00 0.00 C ATOM 2488 C ASP A 859 -9.995 -15.818 10.075 1.00 0.00 C ATOM 2489 O ASP A 859 -10.425 -15.325 11.116 1.00 0.00 O ATOM 2490 CB ASP A 859 -10.684 -14.333 8.178 1.00 0.00 C ATOM 2491 CG ASP A 859 -10.679 -12.814 8.230 1.00 0.00 C ATOM 2492 OD1 ASP A 859 -10.725 -12.251 9.347 1.00 0.00 O ATOM 2493 OD2 ASP A 859 -10.652 -12.177 7.155 1.00 0.00 O ATOM 0 H ASP A 859 -8.993 -15.882 7.135 1.00 0.00 H new ATOM 0 HA ASP A 859 -8.926 -14.106 9.364 1.00 0.00 H new ATOM 0 HB2 ASP A 859 -10.650 -14.661 7.139 1.00 0.00 H new ATOM 0 HB3 ASP A 859 -11.616 -14.708 8.601 1.00 0.00 H new ATOM 2498 N ALA A 860 -9.918 -17.129 9.874 1.00 0.00 N ATOM 2499 CA ALA A 860 -10.252 -18.082 10.924 1.00 0.00 C ATOM 2500 C ALA A 860 -9.283 -17.931 12.092 1.00 0.00 C ATOM 2501 O ALA A 860 -9.675 -18.008 13.254 1.00 0.00 O ATOM 2502 CB ALA A 860 -10.223 -19.503 10.383 1.00 0.00 C ATOM 0 H ALA A 860 -9.627 -17.555 8.994 1.00 0.00 H new ATOM 0 HA ALA A 860 -11.262 -17.875 11.279 1.00 0.00 H new ATOM 0 HB1 ALA A 860 -10.475 -20.201 11.181 1.00 0.00 H new ATOM 0 HB2 ALA A 860 -10.948 -19.599 9.574 1.00 0.00 H new ATOM 0 HB3 ALA A 860 -9.226 -19.728 10.005 1.00 0.00 H new ATOM 2508 N LEU A 861 -8.015 -17.693 11.764 1.00 0.00 N ATOM 2509 CA LEU A 861 -6.986 -17.448 12.771 1.00 0.00 C ATOM 2510 C LEU A 861 -7.228 -16.100 13.447 1.00 0.00 C ATOM 2511 O LEU A 861 -7.049 -15.951 14.658 1.00 0.00 O ATOM 2512 CB LEU A 861 -5.598 -17.465 12.114 1.00 0.00 C ATOM 2513 CG LEU A 861 -4.439 -18.004 12.968 1.00 0.00 C ATOM 2514 CD1 LEU A 861 -3.302 -16.997 13.002 1.00 0.00 C ATOM 2515 CD2 LEU A 861 -4.889 -18.342 14.386 1.00 0.00 C ATOM 0 H LEU A 861 -7.675 -17.665 10.803 1.00 0.00 H new ATOM 0 HA LEU A 861 -7.032 -18.234 13.525 1.00 0.00 H new ATOM 0 HB2 LEU A 861 -5.659 -18.064 11.205 1.00 0.00 H new ATOM 0 HB3 LEU A 861 -5.353 -16.448 11.810 1.00 0.00 H new ATOM 0 HG LEU A 861 -4.089 -18.927 12.506 1.00 0.00 H new ATOM 0 HD11 LEU A 861 -2.487 -17.389 13.610 1.00 0.00 H new ATOM 0 HD12 LEU A 861 -2.945 -16.817 11.988 1.00 0.00 H new ATOM 0 HD13 LEU A 861 -3.658 -16.061 13.433 1.00 0.00 H new ATOM 0 HD21 LEU A 861 -4.041 -18.720 14.957 1.00 0.00 H new ATOM 0 HD22 LEU A 861 -5.280 -17.445 14.867 1.00 0.00 H new ATOM 0 HD23 LEU A 861 -5.669 -19.103 14.349 1.00 0.00 H new ATOM 2527 N ASN A 862 -7.653 -15.127 12.652 1.00 0.00 N ATOM 2528 CA ASN A 862 -7.970 -13.796 13.156 1.00 0.00 C ATOM 2529 C ASN A 862 -9.071 -13.885 14.214 1.00 0.00 C ATOM 2530 O ASN A 862 -8.910 -13.413 15.341 1.00 0.00 O ATOM 2531 CB ASN A 862 -8.398 -12.892 11.995 1.00 0.00 C ATOM 2532 CG ASN A 862 -8.994 -11.571 12.444 1.00 0.00 C ATOM 2533 OD1 ASN A 862 -8.561 -10.970 13.429 1.00 0.00 O ATOM 2534 ND2 ASN A 862 -9.985 -11.102 11.706 1.00 0.00 N ATOM 0 H ASN A 862 -7.787 -15.236 11.647 1.00 0.00 H new ATOM 0 HA ASN A 862 -7.084 -13.364 13.622 1.00 0.00 H new ATOM 0 HB2 ASN A 862 -7.534 -12.695 11.361 1.00 0.00 H new ATOM 0 HB3 ASN A 862 -9.128 -13.421 11.383 1.00 0.00 H new ATOM 0 HD21 ASN A 862 -10.421 -10.211 11.944 1.00 0.00 H new ATOM 0 HD22 ASN A 862 -10.314 -11.631 10.898 1.00 0.00 H new ATOM 2541 N VAL A 863 -10.175 -14.533 13.861 1.00 0.00 N ATOM 2542 CA VAL A 863 -11.288 -14.706 14.783 1.00 0.00 C ATOM 2543 C VAL A 863 -10.884 -15.599 15.967 1.00 0.00 C ATOM 2544 O VAL A 863 -11.375 -15.422 17.077 1.00 0.00 O ATOM 2545 CB VAL A 863 -12.545 -15.261 14.059 1.00 0.00 C ATOM 2546 CG1 VAL A 863 -12.827 -16.713 14.419 1.00 0.00 C ATOM 2547 CG2 VAL A 863 -13.756 -14.394 14.366 1.00 0.00 C ATOM 0 H VAL A 863 -10.322 -14.948 12.941 1.00 0.00 H new ATOM 0 HA VAL A 863 -11.549 -13.724 15.178 1.00 0.00 H new ATOM 0 HB VAL A 863 -12.341 -15.230 12.989 1.00 0.00 H new ATOM 0 HG11 VAL A 863 -13.715 -17.054 13.887 1.00 0.00 H new ATOM 0 HG12 VAL A 863 -11.975 -17.330 14.135 1.00 0.00 H new ATOM 0 HG13 VAL A 863 -12.993 -16.796 15.493 1.00 0.00 H new ATOM 0 HG21 VAL A 863 -14.630 -14.794 13.852 1.00 0.00 H new ATOM 0 HG22 VAL A 863 -13.937 -14.390 15.441 1.00 0.00 H new ATOM 0 HG23 VAL A 863 -13.570 -13.375 14.025 1.00 0.00 H new ATOM 2557 N LEU A 864 -9.980 -16.546 15.720 1.00 0.00 N ATOM 2558 CA LEU A 864 -9.455 -17.428 16.769 1.00 0.00 C ATOM 2559 C LEU A 864 -8.798 -16.613 17.884 1.00 0.00 C ATOM 2560 O LEU A 864 -8.854 -16.978 19.057 1.00 0.00 O ATOM 2561 CB LEU A 864 -8.441 -18.406 16.153 1.00 0.00 C ATOM 2562 CG LEU A 864 -8.020 -19.615 17.010 1.00 0.00 C ATOM 2563 CD1 LEU A 864 -6.683 -19.351 17.687 1.00 0.00 C ATOM 2564 CD2 LEU A 864 -9.080 -19.973 18.045 1.00 0.00 C ATOM 0 H LEU A 864 -9.591 -16.725 14.794 1.00 0.00 H new ATOM 0 HA LEU A 864 -10.281 -17.990 17.205 1.00 0.00 H new ATOM 0 HB2 LEU A 864 -8.859 -18.783 15.219 1.00 0.00 H new ATOM 0 HB3 LEU A 864 -7.543 -17.844 15.896 1.00 0.00 H new ATOM 0 HG LEU A 864 -7.914 -20.468 16.340 1.00 0.00 H new ATOM 0 HD11 LEU A 864 -6.402 -20.216 18.288 1.00 0.00 H new ATOM 0 HD12 LEU A 864 -5.920 -19.173 16.929 1.00 0.00 H new ATOM 0 HD13 LEU A 864 -6.767 -18.475 18.330 1.00 0.00 H new ATOM 0 HD21 LEU A 864 -8.744 -20.830 18.628 1.00 0.00 H new ATOM 0 HD22 LEU A 864 -9.242 -19.124 18.709 1.00 0.00 H new ATOM 0 HD23 LEU A 864 -10.013 -20.221 17.539 1.00 0.00 H new ATOM 2576 N SER A 865 -8.177 -15.508 17.511 1.00 0.00 N ATOM 2577 CA SER A 865 -7.506 -14.654 18.477 1.00 0.00 C ATOM 2578 C SER A 865 -8.433 -13.553 18.995 1.00 0.00 C ATOM 2579 O SER A 865 -8.172 -12.948 20.035 1.00 0.00 O ATOM 2580 CB SER A 865 -6.258 -14.043 17.844 1.00 0.00 C ATOM 2581 OG SER A 865 -5.629 -14.970 16.971 1.00 0.00 O ATOM 0 H SER A 865 -8.123 -15.180 16.547 1.00 0.00 H new ATOM 0 HA SER A 865 -7.217 -15.268 19.330 1.00 0.00 H new ATOM 0 HB2 SER A 865 -6.528 -13.143 17.292 1.00 0.00 H new ATOM 0 HB3 SER A 865 -5.560 -13.741 18.625 1.00 0.00 H new ATOM 0 HG SER A 865 -6.173 -15.080 16.163 1.00 0.00 H new ATOM 2587 N LYS A 866 -9.525 -13.310 18.278 1.00 0.00 N ATOM 2588 CA LYS A 866 -10.423 -12.210 18.610 1.00 0.00 C ATOM 2589 C LYS A 866 -11.679 -12.683 19.340 1.00 0.00 C ATOM 2590 O LYS A 866 -12.516 -11.867 19.731 1.00 0.00 O ATOM 2591 CB LYS A 866 -10.818 -11.461 17.340 1.00 0.00 C ATOM 2592 CG LYS A 866 -9.730 -10.535 16.822 1.00 0.00 C ATOM 2593 CD LYS A 866 -9.843 -9.155 17.442 1.00 0.00 C ATOM 2594 CE LYS A 866 -10.869 -8.304 16.716 1.00 0.00 C ATOM 2595 NZ LYS A 866 -10.227 -7.369 15.756 1.00 0.00 N ATOM 0 H LYS A 866 -9.809 -13.858 17.466 1.00 0.00 H new ATOM 0 HA LYS A 866 -9.884 -11.545 19.285 1.00 0.00 H new ATOM 0 HB2 LYS A 866 -11.069 -12.184 16.564 1.00 0.00 H new ATOM 0 HB3 LYS A 866 -11.718 -10.878 17.536 1.00 0.00 H new ATOM 0 HG2 LYS A 866 -8.751 -10.958 17.047 1.00 0.00 H new ATOM 0 HG3 LYS A 866 -9.802 -10.456 15.737 1.00 0.00 H new ATOM 0 HD2 LYS A 866 -10.122 -9.248 18.492 1.00 0.00 H new ATOM 0 HD3 LYS A 866 -8.872 -8.661 17.413 1.00 0.00 H new ATOM 0 HE2 LYS A 866 -11.567 -8.950 16.183 1.00 0.00 H new ATOM 0 HE3 LYS A 866 -11.451 -7.737 17.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 -10.922 -6.661 15.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 -9.428 -6.890 16.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 -9.881 -7.901 14.932 1.00 0.00 H new ATOM 2609 N ASN A 867 -11.813 -13.990 19.519 1.00 0.00 N ATOM 2610 CA ASN A 867 -12.986 -14.559 20.182 1.00 0.00 C ATOM 2611 C ASN A 867 -12.692 -15.983 20.646 1.00 0.00 C ATOM 2612 O ASN A 867 -11.742 -16.609 20.170 1.00 0.00 O ATOM 2613 CB ASN A 867 -14.214 -14.496 19.242 1.00 0.00 C ATOM 2614 CG ASN A 867 -14.641 -15.838 18.652 1.00 0.00 C ATOM 2615 OD1 ASN A 867 -15.783 -16.271 18.831 1.00 0.00 O ATOM 2616 ND2 ASN A 867 -13.750 -16.487 17.922 1.00 0.00 N ATOM 0 H ASN A 867 -11.125 -14.679 19.215 1.00 0.00 H new ATOM 0 HA ASN A 867 -13.222 -13.970 21.068 1.00 0.00 H new ATOM 0 HB2 ASN A 867 -15.054 -14.074 19.793 1.00 0.00 H new ATOM 0 HB3 ASN A 867 -13.993 -13.810 18.424 1.00 0.00 H new ATOM 0 HD21 ASN A 867 -13.998 -17.375 17.486 1.00 0.00 H new ATOM 0 HD22 ASN A 867 -12.815 -16.100 17.795 1.00 0.00 H new ATOM 2623 N HIS A 868 -13.490 -16.484 21.582 1.00 0.00 N ATOM 2624 CA HIS A 868 -13.284 -17.822 22.130 1.00 0.00 C ATOM 2625 C HIS A 868 -13.824 -18.878 21.169 1.00 0.00 C ATOM 2626 O HIS A 868 -14.904 -18.715 20.606 1.00 0.00 O ATOM 2627 CB HIS A 868 -13.946 -17.932 23.522 1.00 0.00 C ATOM 2628 CG HIS A 868 -14.964 -19.035 23.672 1.00 0.00 C ATOM 2629 ND1 HIS A 868 -16.320 -18.843 23.498 1.00 0.00 N ATOM 2630 CD2 HIS A 868 -14.813 -20.348 23.974 1.00 0.00 C ATOM 2631 CE1 HIS A 868 -16.952 -19.985 23.682 1.00 0.00 C ATOM 2632 NE2 HIS A 868 -16.062 -20.916 23.971 1.00 0.00 N ATOM 0 H HIS A 868 -14.286 -15.985 21.978 1.00 0.00 H new ATOM 0 HA HIS A 868 -12.215 -17.999 22.250 1.00 0.00 H new ATOM 0 HB2 HIS A 868 -13.164 -18.080 24.266 1.00 0.00 H new ATOM 0 HB3 HIS A 868 -14.429 -16.982 23.751 1.00 0.00 H new ATOM 0 HD2 HIS A 868 -13.881 -20.854 24.179 1.00 0.00 H new ATOM 0 HE1 HIS A 868 -18.019 -20.134 23.609 1.00 0.00 H new ATOM 0 HE2 HIS A 868 -16.269 -21.897 24.161 1.00 0.00 H new ATOM 2641 N ILE A 869 -13.075 -19.958 20.995 1.00 0.00 N ATOM 2642 CA ILE A 869 -13.492 -21.053 20.128 1.00 0.00 C ATOM 2643 C ILE A 869 -13.246 -22.396 20.807 1.00 0.00 C ATOM 2644 O ILE A 869 -12.250 -22.568 21.514 1.00 0.00 O ATOM 2645 CB ILE A 869 -12.759 -21.036 18.767 1.00 0.00 C ATOM 2646 CG1 ILE A 869 -12.760 -19.623 18.173 1.00 0.00 C ATOM 2647 CG2 ILE A 869 -13.410 -22.023 17.805 1.00 0.00 C ATOM 2648 CD1 ILE A 869 -12.298 -19.560 16.734 1.00 0.00 C ATOM 0 H ILE A 869 -12.171 -20.100 21.445 1.00 0.00 H new ATOM 0 HA ILE A 869 -14.557 -20.916 19.943 1.00 0.00 H new ATOM 0 HB ILE A 869 -11.724 -21.338 18.926 1.00 0.00 H new ATOM 0 HG12 ILE A 869 -13.768 -19.213 18.238 1.00 0.00 H new ATOM 0 HG13 ILE A 869 -12.117 -18.985 18.779 1.00 0.00 H new ATOM 0 HG21 ILE A 869 -12.884 -22.001 16.850 1.00 0.00 H new ATOM 0 HG22 ILE A 869 -13.359 -23.028 18.225 1.00 0.00 H new ATOM 0 HG23 ILE A 869 -14.453 -21.747 17.651 1.00 0.00 H new ATOM 0 HD11 ILE A 869 -12.327 -18.527 16.387 1.00 0.00 H new ATOM 0 HD12 ILE A 869 -11.278 -19.938 16.662 1.00 0.00 H new ATOM 0 HD13 ILE A 869 -12.955 -20.170 16.114 1.00 0.00 H new ATOM 2660 N ASP A 870 -14.163 -23.334 20.599 1.00 0.00 N ATOM 2661 CA ASP A 870 -14.034 -24.679 21.146 1.00 0.00 C ATOM 2662 C ASP A 870 -13.513 -25.626 20.072 1.00 0.00 C ATOM 2663 O ASP A 870 -12.423 -26.184 20.197 1.00 0.00 O ATOM 2664 CB ASP A 870 -15.386 -25.178 21.675 1.00 0.00 C ATOM 2665 CG ASP A 870 -15.827 -24.454 22.933 1.00 0.00 C ATOM 2666 OD1 ASP A 870 -16.388 -23.344 22.820 1.00 0.00 O ATOM 2667 OD2 ASP A 870 -15.610 -24.986 24.042 1.00 0.00 O ATOM 0 H ASP A 870 -15.010 -23.185 20.051 1.00 0.00 H new ATOM 0 HA ASP A 870 -13.327 -24.652 21.975 1.00 0.00 H new ATOM 0 HB2 ASP A 870 -16.144 -25.049 20.902 1.00 0.00 H new ATOM 0 HB3 ASP A 870 -15.319 -26.246 21.880 1.00 0.00 H new ATOM 2672 N ILE A 871 -14.297 -25.794 19.010 1.00 0.00 N ATOM 2673 CA ILE A 871 -13.902 -26.645 17.888 1.00 0.00 C ATOM 2674 C ILE A 871 -13.878 -25.834 16.593 1.00 0.00 C ATOM 2675 O ILE A 871 -14.741 -24.983 16.369 1.00 0.00 O ATOM 2676 CB ILE A 871 -14.859 -27.852 17.690 1.00 0.00 C ATOM 2677 CG1 ILE A 871 -15.199 -28.541 19.021 1.00 0.00 C ATOM 2678 CG2 ILE A 871 -14.253 -28.859 16.719 1.00 0.00 C ATOM 2679 CD1 ILE A 871 -14.005 -29.139 19.734 1.00 0.00 C ATOM 0 H ILE A 871 -15.210 -25.352 18.902 1.00 0.00 H new ATOM 0 HA ILE A 871 -12.909 -27.027 18.125 1.00 0.00 H new ATOM 0 HB ILE A 871 -15.788 -27.463 17.272 1.00 0.00 H new ATOM 0 HG12 ILE A 871 -15.676 -27.816 19.681 1.00 0.00 H new ATOM 0 HG13 ILE A 871 -15.928 -29.329 18.833 1.00 0.00 H new ATOM 0 HG21 ILE A 871 -14.937 -29.698 16.592 1.00 0.00 H new ATOM 0 HG22 ILE A 871 -14.084 -28.379 15.755 1.00 0.00 H new ATOM 0 HG23 ILE A 871 -13.304 -29.221 17.115 1.00 0.00 H new ATOM 0 HD11 ILE A 871 -14.332 -29.605 20.663 1.00 0.00 H new ATOM 0 HD12 ILE A 871 -13.539 -29.890 19.096 1.00 0.00 H new ATOM 0 HD13 ILE A 871 -13.283 -28.353 19.957 1.00 0.00 H new ATOM 2691 N VAL A 872 -12.890 -26.093 15.746 1.00 0.00 N ATOM 2692 CA VAL A 872 -12.814 -25.452 14.438 1.00 0.00 C ATOM 2693 C VAL A 872 -12.869 -26.503 13.339 1.00 0.00 C ATOM 2694 O VAL A 872 -12.041 -27.404 13.304 1.00 0.00 O ATOM 2695 CB VAL A 872 -11.525 -24.610 14.276 1.00 0.00 C ATOM 2696 CG1 VAL A 872 -11.339 -24.160 12.835 1.00 0.00 C ATOM 2697 CG2 VAL A 872 -11.556 -23.408 15.200 1.00 0.00 C ATOM 0 H VAL A 872 -12.129 -26.743 15.941 1.00 0.00 H new ATOM 0 HA VAL A 872 -13.668 -24.779 14.358 1.00 0.00 H new ATOM 0 HB VAL A 872 -10.678 -25.241 14.546 1.00 0.00 H new ATOM 0 HG11 VAL A 872 -10.426 -23.571 12.753 1.00 0.00 H new ATOM 0 HG12 VAL A 872 -11.267 -25.034 12.187 1.00 0.00 H new ATOM 0 HG13 VAL A 872 -12.191 -23.552 12.531 1.00 0.00 H new ATOM 0 HG21 VAL A 872 -10.642 -22.828 15.073 1.00 0.00 H new ATOM 0 HG22 VAL A 872 -12.418 -22.786 14.959 1.00 0.00 H new ATOM 0 HG23 VAL A 872 -11.630 -23.746 16.234 1.00 0.00 H new ATOM 2707 N LEU A 873 -13.845 -26.392 12.452 1.00 0.00 N ATOM 2708 CA LEU A 873 -13.979 -27.331 11.345 1.00 0.00 C ATOM 2709 C LEU A 873 -13.694 -26.630 10.026 1.00 0.00 C ATOM 2710 O LEU A 873 -14.341 -25.639 9.687 1.00 0.00 O ATOM 2711 CB LEU A 873 -15.380 -27.948 11.307 1.00 0.00 C ATOM 2712 CG LEU A 873 -16.234 -27.731 12.556 1.00 0.00 C ATOM 2713 CD1 LEU A 873 -17.672 -27.443 12.169 1.00 0.00 C ATOM 2714 CD2 LEU A 873 -16.164 -28.947 13.464 1.00 0.00 C ATOM 0 H LEU A 873 -14.557 -25.662 12.475 1.00 0.00 H new ATOM 0 HA LEU A 873 -13.255 -28.131 11.496 1.00 0.00 H new ATOM 0 HB2 LEU A 873 -15.914 -27.539 10.449 1.00 0.00 H new ATOM 0 HB3 LEU A 873 -15.280 -29.020 11.139 1.00 0.00 H new ATOM 0 HG LEU A 873 -15.842 -26.871 13.098 1.00 0.00 H new ATOM 0 HD11 LEU A 873 -18.268 -27.291 13.069 1.00 0.00 H new ATOM 0 HD12 LEU A 873 -17.710 -26.545 11.553 1.00 0.00 H new ATOM 0 HD13 LEU A 873 -18.073 -28.286 11.607 1.00 0.00 H new ATOM 0 HD21 LEU A 873 -16.777 -28.776 14.349 1.00 0.00 H new ATOM 0 HD22 LEU A 873 -16.534 -29.822 12.929 1.00 0.00 H new ATOM 0 HD23 LEU A 873 -15.131 -29.116 13.766 1.00 0.00 H new ATOM 2726 N SER A 874 -12.723 -27.142 9.291 1.00 0.00 N ATOM 2727 CA SER A 874 -12.356 -26.569 8.007 1.00 0.00 C ATOM 2728 C SER A 874 -12.769 -27.507 6.879 1.00 0.00 C ATOM 2729 O SER A 874 -12.131 -28.536 6.645 1.00 0.00 O ATOM 2730 CB SER A 874 -10.852 -26.302 7.963 1.00 0.00 C ATOM 2731 OG SER A 874 -10.274 -26.493 9.243 1.00 0.00 O ATOM 0 H SER A 874 -12.172 -27.957 9.562 1.00 0.00 H new ATOM 0 HA SER A 874 -12.879 -25.621 7.877 1.00 0.00 H new ATOM 0 HB2 SER A 874 -10.380 -26.969 7.242 1.00 0.00 H new ATOM 0 HB3 SER A 874 -10.668 -25.283 7.623 1.00 0.00 H new ATOM 0 HG SER A 874 -9.311 -26.320 9.196 1.00 0.00 H new ATOM 2737 N ASP A 875 -13.845 -27.147 6.199 1.00 0.00 N ATOM 2738 CA ASP A 875 -14.412 -27.965 5.133 1.00 0.00 C ATOM 2739 C ASP A 875 -13.926 -27.465 3.774 1.00 0.00 C ATOM 2740 O ASP A 875 -14.284 -26.372 3.340 1.00 0.00 O ATOM 2741 CB ASP A 875 -15.944 -27.918 5.220 1.00 0.00 C ATOM 2742 CG ASP A 875 -16.633 -28.649 4.087 1.00 0.00 C ATOM 2743 OD1 ASP A 875 -15.963 -29.430 3.380 1.00 0.00 O ATOM 2744 OD2 ASP A 875 -17.845 -28.431 3.879 1.00 0.00 O ATOM 0 H ASP A 875 -14.353 -26.279 6.369 1.00 0.00 H new ATOM 0 HA ASP A 875 -14.085 -28.998 5.248 1.00 0.00 H new ATOM 0 HB2 ASP A 875 -16.260 -28.352 6.168 1.00 0.00 H new ATOM 0 HB3 ASP A 875 -16.269 -26.877 5.222 1.00 0.00 H new ATOM 2749 N VAL A 876 -13.109 -28.266 3.101 1.00 0.00 N ATOM 2750 CA VAL A 876 -12.467 -27.827 1.870 1.00 0.00 C ATOM 2751 C VAL A 876 -12.675 -28.821 0.721 1.00 0.00 C ATOM 2752 O VAL A 876 -12.388 -30.015 0.842 1.00 0.00 O ATOM 2753 CB VAL A 876 -10.953 -27.570 2.110 1.00 0.00 C ATOM 2754 CG1 VAL A 876 -10.094 -28.013 0.930 1.00 0.00 C ATOM 2755 CG2 VAL A 876 -10.716 -26.099 2.413 1.00 0.00 C ATOM 0 H VAL A 876 -12.877 -29.218 3.385 1.00 0.00 H new ATOM 0 HA VAL A 876 -12.941 -26.892 1.571 1.00 0.00 H new ATOM 0 HB VAL A 876 -10.653 -28.172 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 876 -9.045 -27.812 1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 876 -10.231 -29.081 0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 876 -10.391 -27.463 0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 876 -9.652 -25.929 2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 876 -11.052 -25.495 1.570 1.00 0.00 H new ATOM 0 HG23 VAL A 876 -11.273 -25.817 3.307 1.00 0.00 H new ATOM 2765 N ASN A 877 -13.210 -28.306 -0.379 1.00 0.00 N ATOM 2766 CA ASN A 877 -13.318 -29.052 -1.630 1.00 0.00 C ATOM 2767 C ASN A 877 -12.175 -28.652 -2.553 1.00 0.00 C ATOM 2768 O ASN A 877 -11.612 -29.477 -3.271 1.00 0.00 O ATOM 2769 CB ASN A 877 -14.660 -28.748 -2.315 1.00 0.00 C ATOM 2770 CG ASN A 877 -15.160 -29.886 -3.185 1.00 0.00 C ATOM 2771 OD1 ASN A 877 -16.021 -30.665 -2.773 1.00 0.00 O ATOM 2772 ND2 ASN A 877 -14.650 -29.980 -4.404 1.00 0.00 N ATOM 0 H ASN A 877 -13.582 -27.358 -0.431 1.00 0.00 H new ATOM 0 HA ASN A 877 -13.265 -30.119 -1.415 1.00 0.00 H new ATOM 0 HB2 ASN A 877 -15.407 -28.527 -1.553 1.00 0.00 H new ATOM 0 HB3 ASN A 877 -14.553 -27.852 -2.926 1.00 0.00 H new ATOM 0 HD21 ASN A 877 -14.969 -30.715 -5.035 1.00 0.00 H new ATOM 0 HD22 ASN A 877 -13.938 -29.317 -4.712 1.00 0.00 H new ATOM 2779 N MET A 878 -11.857 -27.368 -2.539 1.00 0.00 N ATOM 2780 CA MET A 878 -10.754 -26.823 -3.315 1.00 0.00 C ATOM 2781 C MET A 878 -9.697 -26.251 -2.373 1.00 0.00 C ATOM 2782 O MET A 878 -10.036 -25.727 -1.315 1.00 0.00 O ATOM 2783 CB MET A 878 -11.274 -25.720 -4.242 1.00 0.00 C ATOM 2784 CG MET A 878 -10.397 -25.448 -5.454 1.00 0.00 C ATOM 2785 SD MET A 878 -9.782 -23.751 -5.492 1.00 0.00 S ATOM 2786 CE MET A 878 -11.302 -22.833 -5.237 1.00 0.00 C ATOM 0 H MET A 878 -12.358 -26.672 -1.987 1.00 0.00 H new ATOM 0 HA MET A 878 -10.307 -27.616 -3.915 1.00 0.00 H new ATOM 0 HB2 MET A 878 -12.272 -25.992 -4.586 1.00 0.00 H new ATOM 0 HB3 MET A 878 -11.375 -24.799 -3.668 1.00 0.00 H new ATOM 0 HG2 MET A 878 -9.553 -26.137 -5.450 1.00 0.00 H new ATOM 0 HG3 MET A 878 -10.966 -25.646 -6.362 1.00 0.00 H new ATOM 0 HE1 MET A 878 -11.212 -21.846 -5.691 1.00 0.00 H new ATOM 0 HE2 MET A 878 -12.132 -23.369 -5.696 1.00 0.00 H new ATOM 0 HE3 MET A 878 -11.487 -22.725 -4.168 1.00 0.00 H new ATOM 2796 N PRO A 879 -8.404 -26.349 -2.738 1.00 0.00 N ATOM 2797 CA PRO A 879 -7.301 -25.783 -1.938 1.00 0.00 C ATOM 2798 C PRO A 879 -7.406 -24.263 -1.767 1.00 0.00 C ATOM 2799 O PRO A 879 -6.630 -23.663 -1.016 1.00 0.00 O ATOM 2800 CB PRO A 879 -6.042 -26.146 -2.738 1.00 0.00 C ATOM 2801 CG PRO A 879 -6.528 -26.469 -4.107 1.00 0.00 C ATOM 2802 CD PRO A 879 -7.900 -27.048 -3.930 1.00 0.00 C ATOM 0 HA PRO A 879 -7.305 -26.179 -0.923 1.00 0.00 H new ATOM 0 HB2 PRO A 879 -5.335 -25.317 -2.757 1.00 0.00 H new ATOM 0 HB3 PRO A 879 -5.525 -26.996 -2.293 1.00 0.00 H new ATOM 0 HG2 PRO A 879 -6.558 -25.576 -4.731 1.00 0.00 H new ATOM 0 HG3 PRO A 879 -5.865 -27.180 -4.599 1.00 0.00 H new ATOM 0 HD2 PRO A 879 -8.530 -26.866 -4.801 1.00 0.00 H new ATOM 0 HD3 PRO A 879 -7.866 -28.127 -3.781 1.00 0.00 H new ATOM 2810 N ASN A 880 -8.356 -23.654 -2.484 1.00 0.00 N ATOM 2811 CA ASN A 880 -8.663 -22.224 -2.372 1.00 0.00 C ATOM 2812 C ASN A 880 -7.601 -21.372 -3.065 1.00 0.00 C ATOM 2813 O ASN A 880 -7.893 -20.682 -4.045 1.00 0.00 O ATOM 2814 CB ASN A 880 -8.831 -21.822 -0.895 1.00 0.00 C ATOM 2815 CG ASN A 880 -8.731 -20.326 -0.656 1.00 0.00 C ATOM 2816 OD1 ASN A 880 -9.469 -19.537 -1.240 1.00 0.00 O ATOM 2817 ND2 ASN A 880 -7.818 -19.932 0.222 1.00 0.00 N ATOM 0 H ASN A 880 -8.938 -24.143 -3.164 1.00 0.00 H new ATOM 0 HA ASN A 880 -9.608 -22.038 -2.882 1.00 0.00 H new ATOM 0 HB2 ASN A 880 -9.799 -22.174 -0.539 1.00 0.00 H new ATOM 0 HB3 ASN A 880 -8.070 -22.328 -0.301 1.00 0.00 H new ATOM 0 HD21 ASN A 880 -7.709 -18.940 0.434 1.00 0.00 H new ATOM 0 HD22 ASN A 880 -7.225 -20.621 0.685 1.00 0.00 H new ATOM 2824 N MET A 881 -6.371 -21.444 -2.575 1.00 0.00 N ATOM 2825 CA MET A 881 -5.266 -20.666 -3.123 1.00 0.00 C ATOM 2826 C MET A 881 -3.962 -21.099 -2.472 1.00 0.00 C ATOM 2827 O MET A 881 -3.106 -21.708 -3.112 1.00 0.00 O ATOM 2828 CB MET A 881 -5.490 -19.169 -2.893 1.00 0.00 C ATOM 2829 CG MET A 881 -4.784 -18.287 -3.908 1.00 0.00 C ATOM 2830 SD MET A 881 -5.427 -16.599 -3.921 1.00 0.00 S ATOM 2831 CE MET A 881 -6.856 -16.798 -4.983 1.00 0.00 C ATOM 0 H MET A 881 -6.111 -22.040 -1.790 1.00 0.00 H new ATOM 0 HA MET A 881 -5.214 -20.845 -4.197 1.00 0.00 H new ATOM 0 HB2 MET A 881 -6.559 -18.961 -2.924 1.00 0.00 H new ATOM 0 HB3 MET A 881 -5.144 -18.907 -1.893 1.00 0.00 H new ATOM 0 HG2 MET A 881 -3.717 -18.265 -3.686 1.00 0.00 H new ATOM 0 HG3 MET A 881 -4.893 -18.722 -4.901 1.00 0.00 H new ATOM 0 HE1 MET A 881 -7.365 -15.840 -5.092 1.00 0.00 H new ATOM 0 HE2 MET A 881 -6.535 -17.152 -5.963 1.00 0.00 H new ATOM 0 HE3 MET A 881 -7.539 -17.523 -4.541 1.00 0.00 H new ATOM 2841 N ASP A 882 -3.830 -20.779 -1.191 1.00 0.00 N ATOM 2842 CA ASP A 882 -2.682 -21.203 -0.401 1.00 0.00 C ATOM 2843 C ASP A 882 -2.891 -22.645 0.064 1.00 0.00 C ATOM 2844 O ASP A 882 -3.000 -23.558 -0.754 1.00 0.00 O ATOM 2845 CB ASP A 882 -2.500 -20.261 0.794 1.00 0.00 C ATOM 2846 CG ASP A 882 -1.159 -20.422 1.484 1.00 0.00 C ATOM 2847 OD1 ASP A 882 -1.048 -21.278 2.383 1.00 0.00 O ATOM 2848 OD2 ASP A 882 -0.206 -19.707 1.097 1.00 0.00 O ATOM 0 H ASP A 882 -4.510 -20.222 -0.674 1.00 0.00 H new ATOM 0 HA ASP A 882 -1.778 -21.161 -1.008 1.00 0.00 H new ATOM 0 HB2 ASP A 882 -2.605 -19.230 0.455 1.00 0.00 H new ATOM 0 HB3 ASP A 882 -3.297 -20.442 1.516 1.00 0.00 H new ATOM 2853 N GLY A 883 -2.952 -22.853 1.371 1.00 0.00 N ATOM 2854 CA GLY A 883 -3.277 -24.164 1.888 1.00 0.00 C ATOM 2855 C GLY A 883 -2.387 -24.589 3.035 1.00 0.00 C ATOM 2856 O GLY A 883 -2.599 -25.648 3.620 1.00 0.00 O ATOM 0 H GLY A 883 -2.783 -22.139 2.080 1.00 0.00 H new ATOM 0 HA2 GLY A 883 -4.315 -24.169 2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 883 -3.196 -24.895 1.084 1.00 0.00 H new ATOM 2860 N TYR A 884 -1.398 -23.769 3.375 1.00 0.00 N ATOM 2861 CA TYR A 884 -0.465 -24.130 4.433 1.00 0.00 C ATOM 2862 C TYR A 884 -0.383 -23.034 5.489 1.00 0.00 C ATOM 2863 O TYR A 884 -0.211 -23.312 6.675 1.00 0.00 O ATOM 2864 CB TYR A 884 0.929 -24.444 3.856 1.00 0.00 C ATOM 2865 CG TYR A 884 1.745 -23.229 3.463 1.00 0.00 C ATOM 2866 CD1 TYR A 884 1.650 -22.691 2.188 1.00 0.00 C ATOM 2867 CD2 TYR A 884 2.614 -22.626 4.367 1.00 0.00 C ATOM 2868 CE1 TYR A 884 2.392 -21.584 1.824 1.00 0.00 C ATOM 2869 CE2 TYR A 884 3.359 -21.517 4.009 1.00 0.00 C ATOM 2870 CZ TYR A 884 3.244 -21.000 2.737 1.00 0.00 C ATOM 2871 OH TYR A 884 3.980 -19.893 2.377 1.00 0.00 O ATOM 0 H TYR A 884 -1.224 -22.863 2.940 1.00 0.00 H new ATOM 0 HA TYR A 884 -0.841 -25.032 4.916 1.00 0.00 H new ATOM 0 HB2 TYR A 884 1.491 -25.018 4.593 1.00 0.00 H new ATOM 0 HB3 TYR A 884 0.809 -25.082 2.980 1.00 0.00 H new ATOM 0 HD1 TYR A 884 0.985 -23.145 1.468 1.00 0.00 H new ATOM 0 HD2 TYR A 884 2.708 -23.030 5.364 1.00 0.00 H new ATOM 0 HE1 TYR A 884 2.305 -21.177 0.827 1.00 0.00 H new ATOM 0 HE2 TYR A 884 4.027 -21.059 4.723 1.00 0.00 H new ATOM 0 HH TYR A 884 4.529 -19.604 3.136 1.00 0.00 H new ATOM 2881 N ARG A 885 -0.530 -21.783 5.056 1.00 0.00 N ATOM 2882 CA ARG A 885 -0.445 -20.648 5.967 1.00 0.00 C ATOM 2883 C ARG A 885 -1.512 -20.734 7.053 1.00 0.00 C ATOM 2884 O ARG A 885 -1.291 -20.311 8.175 1.00 0.00 O ATOM 2885 CB ARG A 885 -0.575 -19.323 5.211 1.00 0.00 C ATOM 2886 CG ARG A 885 -1.876 -19.189 4.434 1.00 0.00 C ATOM 2887 CD ARG A 885 -2.715 -18.029 4.932 1.00 0.00 C ATOM 2888 NE ARG A 885 -3.081 -17.122 3.841 1.00 0.00 N ATOM 2889 CZ ARG A 885 -4.261 -17.118 3.217 1.00 0.00 C ATOM 2890 NH1 ARG A 885 -5.242 -17.920 3.611 1.00 0.00 N ATOM 2891 NH2 ARG A 885 -4.465 -16.288 2.204 1.00 0.00 N ATOM 0 H ARG A 885 -0.708 -21.532 4.083 1.00 0.00 H new ATOM 0 HA ARG A 885 0.536 -20.684 6.440 1.00 0.00 H new ATOM 0 HB2 ARG A 885 -0.500 -18.500 5.922 1.00 0.00 H new ATOM 0 HB3 ARG A 885 0.262 -19.225 4.520 1.00 0.00 H new ATOM 0 HG2 ARG A 885 -1.654 -19.049 3.376 1.00 0.00 H new ATOM 0 HG3 ARG A 885 -2.447 -20.113 4.520 1.00 0.00 H new ATOM 0 HD2 ARG A 885 -3.619 -18.410 5.408 1.00 0.00 H new ATOM 0 HD3 ARG A 885 -2.162 -17.479 5.693 1.00 0.00 H new ATOM 0 HE ARG A 885 -2.383 -16.444 3.536 1.00 0.00 H new ATOM 0 HH11 ARG A 885 -5.100 -18.550 4.400 1.00 0.00 H new ATOM 0 HH12 ARG A 885 -6.138 -17.906 3.125 1.00 0.00 H new ATOM 0 HH21 ARG A 885 -3.722 -15.656 1.905 1.00 0.00 H new ATOM 0 HH22 ARG A 885 -5.365 -16.281 1.724 1.00 0.00 H new ATOM 2905 N LEU A 886 -2.670 -21.295 6.714 1.00 0.00 N ATOM 2906 CA LEU A 886 -3.773 -21.384 7.662 1.00 0.00 C ATOM 2907 C LEU A 886 -3.417 -22.318 8.819 1.00 0.00 C ATOM 2908 O LEU A 886 -3.602 -21.972 9.984 1.00 0.00 O ATOM 2909 CB LEU A 886 -5.052 -21.854 6.946 1.00 0.00 C ATOM 2910 CG LEU A 886 -5.773 -23.050 7.580 1.00 0.00 C ATOM 2911 CD1 LEU A 886 -7.140 -22.639 8.108 1.00 0.00 C ATOM 2912 CD2 LEU A 886 -5.908 -24.182 6.571 1.00 0.00 C ATOM 0 H LEU A 886 -2.867 -21.692 5.795 1.00 0.00 H new ATOM 0 HA LEU A 886 -3.957 -20.393 8.078 1.00 0.00 H new ATOM 0 HB2 LEU A 886 -5.749 -21.017 6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 886 -4.796 -22.112 5.918 1.00 0.00 H new ATOM 0 HG LEU A 886 -5.177 -23.403 8.421 1.00 0.00 H new ATOM 0 HD11 LEU A 886 -7.633 -23.503 8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 886 -7.020 -21.861 8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 886 -7.747 -22.258 7.287 1.00 0.00 H new ATOM 0 HD21 LEU A 886 -6.422 -25.024 7.035 1.00 0.00 H new ATOM 0 HD22 LEU A 886 -6.482 -23.836 5.711 1.00 0.00 H new ATOM 0 HD23 LEU A 886 -4.917 -24.497 6.243 1.00 0.00 H new ATOM 2924 N THR A 887 -2.879 -23.482 8.488 1.00 0.00 N ATOM 2925 CA THR A 887 -2.558 -24.492 9.481 1.00 0.00 C ATOM 2926 C THR A 887 -1.303 -24.118 10.264 1.00 0.00 C ATOM 2927 O THR A 887 -1.213 -24.352 11.471 1.00 0.00 O ATOM 2928 CB THR A 887 -2.353 -25.854 8.802 1.00 0.00 C ATOM 2929 OG1 THR A 887 -2.312 -25.674 7.377 1.00 0.00 O ATOM 2930 CG2 THR A 887 -3.477 -26.810 9.169 1.00 0.00 C ATOM 0 H THR A 887 -2.654 -23.751 7.530 1.00 0.00 H new ATOM 0 HA THR A 887 -3.394 -24.553 10.178 1.00 0.00 H new ATOM 0 HB THR A 887 -1.411 -26.282 9.146 1.00 0.00 H new ATOM 0 HG1 THR A 887 -1.384 -25.728 7.067 1.00 0.00 H new ATOM 0 HG21 THR A 887 -3.314 -27.769 8.678 1.00 0.00 H new ATOM 0 HG22 THR A 887 -3.494 -26.954 10.249 1.00 0.00 H new ATOM 0 HG23 THR A 887 -4.430 -26.393 8.843 1.00 0.00 H new ATOM 2938 N GLN A 888 -0.341 -23.531 9.574 1.00 0.00 N ATOM 2939 CA GLN A 888 0.905 -23.135 10.204 1.00 0.00 C ATOM 2940 C GLN A 888 0.689 -21.951 11.131 1.00 0.00 C ATOM 2941 O GLN A 888 1.141 -21.962 12.269 1.00 0.00 O ATOM 2942 CB GLN A 888 1.945 -22.786 9.143 1.00 0.00 C ATOM 2943 CG GLN A 888 2.601 -24.004 8.516 1.00 0.00 C ATOM 2944 CD GLN A 888 2.504 -25.245 9.390 1.00 0.00 C ATOM 2945 OE1 GLN A 888 3.178 -25.352 10.419 1.00 0.00 O ATOM 2946 NE2 GLN A 888 1.673 -26.192 8.984 1.00 0.00 N ATOM 0 H GLN A 888 -0.399 -23.318 8.578 1.00 0.00 H new ATOM 0 HA GLN A 888 1.269 -23.974 10.797 1.00 0.00 H new ATOM 0 HB2 GLN A 888 1.470 -22.195 8.360 1.00 0.00 H new ATOM 0 HB3 GLN A 888 2.715 -22.159 9.592 1.00 0.00 H new ATOM 0 HG2 GLN A 888 2.133 -24.207 7.553 1.00 0.00 H new ATOM 0 HG3 GLN A 888 3.651 -23.785 8.321 1.00 0.00 H new ATOM 0 HE21 GLN A 888 1.134 -26.065 8.128 1.00 0.00 H new ATOM 0 HE22 GLN A 888 1.572 -27.049 9.528 1.00 0.00 H new ATOM 2955 N ARG A 889 -0.017 -20.942 10.647 1.00 0.00 N ATOM 2956 CA ARG A 889 -0.270 -19.738 11.427 1.00 0.00 C ATOM 2957 C ARG A 889 -1.088 -20.047 12.679 1.00 0.00 C ATOM 2958 O ARG A 889 -0.819 -19.495 13.747 1.00 0.00 O ATOM 2959 CB ARG A 889 -0.981 -18.681 10.569 1.00 0.00 C ATOM 2960 CG ARG A 889 -0.191 -17.388 10.406 1.00 0.00 C ATOM 2961 CD ARG A 889 0.584 -17.036 11.667 1.00 0.00 C ATOM 2962 NE ARG A 889 2.021 -16.911 11.418 1.00 0.00 N ATOM 2963 CZ ARG A 889 2.835 -16.107 12.101 1.00 0.00 C ATOM 2964 NH1 ARG A 889 2.352 -15.325 13.060 1.00 0.00 N ATOM 2965 NH2 ARG A 889 4.129 -16.075 11.807 1.00 0.00 N ATOM 0 H ARG A 889 -0.427 -20.932 9.713 1.00 0.00 H new ATOM 0 HA ARG A 889 0.693 -19.340 11.747 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -1.180 -19.101 9.583 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -1.947 -18.451 11.019 1.00 0.00 H new ATOM 0 HG2 ARG A 889 0.501 -17.488 9.570 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -0.873 -16.574 10.159 1.00 0.00 H new ATOM 0 HD2 ARG A 889 0.205 -16.099 12.074 1.00 0.00 H new ATOM 0 HD3 ARG A 889 0.414 -17.804 12.422 1.00 0.00 H new ATOM 0 HE ARG A 889 2.426 -17.477 10.672 1.00 0.00 H new ATOM 0 HH11 ARG A 889 1.355 -15.339 13.276 1.00 0.00 H new ATOM 0 HH12 ARG A 889 2.978 -14.711 13.581 1.00 0.00 H new ATOM 0 HH21 ARG A 889 4.497 -16.665 11.060 1.00 0.00 H new ATOM 0 HH22 ARG A 889 4.755 -15.461 12.328 1.00 0.00 H new ATOM 2979 N ILE A 890 -2.066 -20.942 12.563 1.00 0.00 N ATOM 2980 CA ILE A 890 -2.911 -21.276 13.704 1.00 0.00 C ATOM 2981 C ILE A 890 -2.113 -22.013 14.785 1.00 0.00 C ATOM 2982 O ILE A 890 -2.272 -21.737 15.976 1.00 0.00 O ATOM 2983 CB ILE A 890 -4.168 -22.091 13.288 1.00 0.00 C ATOM 2984 CG1 ILE A 890 -5.237 -22.017 14.382 1.00 0.00 C ATOM 2985 CG2 ILE A 890 -3.832 -23.542 12.974 1.00 0.00 C ATOM 2986 CD1 ILE A 890 -6.653 -22.060 13.847 1.00 0.00 C ATOM 0 H ILE A 890 -2.290 -21.442 11.703 1.00 0.00 H new ATOM 0 HA ILE A 890 -3.265 -20.334 14.122 1.00 0.00 H new ATOM 0 HB ILE A 890 -4.558 -21.643 12.374 1.00 0.00 H new ATOM 0 HG12 ILE A 890 -5.094 -22.846 15.075 1.00 0.00 H new ATOM 0 HG13 ILE A 890 -5.100 -21.098 14.951 1.00 0.00 H new ATOM 0 HG21 ILE A 890 -4.740 -24.072 12.688 1.00 0.00 H new ATOM 0 HG22 ILE A 890 -3.116 -23.580 12.153 1.00 0.00 H new ATOM 0 HG23 ILE A 890 -3.398 -24.014 13.856 1.00 0.00 H new ATOM 0 HD11 ILE A 890 -7.357 -22.004 14.677 1.00 0.00 H new ATOM 0 HD12 ILE A 890 -6.814 -21.216 13.176 1.00 0.00 H new ATOM 0 HD13 ILE A 890 -6.808 -22.991 13.302 1.00 0.00 H new ATOM 2998 N ARG A 891 -1.232 -22.922 14.374 1.00 0.00 N ATOM 2999 CA ARG A 891 -0.406 -23.655 15.327 1.00 0.00 C ATOM 3000 C ARG A 891 0.725 -22.771 15.859 1.00 0.00 C ATOM 3001 O ARG A 891 1.241 -23.000 16.952 1.00 0.00 O ATOM 3002 CB ARG A 891 0.145 -24.945 14.697 1.00 0.00 C ATOM 3003 CG ARG A 891 1.321 -24.735 13.754 1.00 0.00 C ATOM 3004 CD ARG A 891 1.979 -26.057 13.384 1.00 0.00 C ATOM 3005 NE ARG A 891 3.096 -26.384 14.271 1.00 0.00 N ATOM 3006 CZ ARG A 891 4.381 -26.238 13.939 1.00 0.00 C ATOM 3007 NH1 ARG A 891 4.717 -25.791 12.735 1.00 0.00 N ATOM 3008 NH2 ARG A 891 5.333 -26.555 14.812 1.00 0.00 N ATOM 0 H ARG A 891 -1.073 -23.166 13.397 1.00 0.00 H new ATOM 0 HA ARG A 891 -1.033 -23.940 16.172 1.00 0.00 H new ATOM 0 HB2 ARG A 891 0.452 -25.622 15.495 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -0.658 -25.439 14.151 1.00 0.00 H new ATOM 0 HG2 ARG A 891 0.979 -24.231 12.850 1.00 0.00 H new ATOM 0 HG3 ARG A 891 2.055 -24.081 14.225 1.00 0.00 H new ATOM 0 HD2 ARG A 891 1.237 -26.855 13.427 1.00 0.00 H new ATOM 0 HD3 ARG A 891 2.336 -26.008 12.355 1.00 0.00 H new ATOM 0 HE ARG A 891 2.880 -26.746 15.200 1.00 0.00 H new ATOM 0 HH11 ARG A 891 3.992 -25.557 12.057 1.00 0.00 H new ATOM 0 HH12 ARG A 891 5.701 -25.682 12.488 1.00 0.00 H new ATOM 0 HH21 ARG A 891 5.081 -26.910 15.735 1.00 0.00 H new ATOM 0 HH22 ARG A 891 6.315 -26.444 14.559 1.00 0.00 H new ATOM 3022 N GLN A 892 1.088 -21.755 15.084 1.00 0.00 N ATOM 3023 CA GLN A 892 2.154 -20.830 15.456 1.00 0.00 C ATOM 3024 C GLN A 892 1.687 -19.874 16.545 1.00 0.00 C ATOM 3025 O GLN A 892 2.408 -19.621 17.512 1.00 0.00 O ATOM 3026 CB GLN A 892 2.610 -20.032 14.233 1.00 0.00 C ATOM 3027 CG GLN A 892 3.783 -20.658 13.497 1.00 0.00 C ATOM 3028 CD GLN A 892 5.075 -19.900 13.719 1.00 0.00 C ATOM 3029 OE1 GLN A 892 5.343 -18.896 13.061 1.00 0.00 O ATOM 3030 NE2 GLN A 892 5.885 -20.375 14.648 1.00 0.00 N ATOM 0 H GLN A 892 0.654 -21.549 14.184 1.00 0.00 H new ATOM 0 HA GLN A 892 2.991 -21.414 15.840 1.00 0.00 H new ATOM 0 HB2 GLN A 892 1.772 -19.931 13.543 1.00 0.00 H new ATOM 0 HB3 GLN A 892 2.886 -19.026 14.549 1.00 0.00 H new ATOM 0 HG2 GLN A 892 3.908 -21.689 13.829 1.00 0.00 H new ATOM 0 HG3 GLN A 892 3.563 -20.691 12.430 1.00 0.00 H new ATOM 0 HE21 GLN A 892 5.626 -21.211 15.172 1.00 0.00 H new ATOM 0 HE22 GLN A 892 6.770 -19.906 14.841 1.00 0.00 H new ATOM 3039 N LEU A 893 0.481 -19.347 16.381 1.00 0.00 N ATOM 3040 CA LEU A 893 -0.066 -18.388 17.332 1.00 0.00 C ATOM 3041 C LEU A 893 -0.348 -19.051 18.672 1.00 0.00 C ATOM 3042 O LEU A 893 -0.030 -18.497 19.725 1.00 0.00 O ATOM 3043 CB LEU A 893 -1.346 -17.753 16.784 1.00 0.00 C ATOM 3044 CG LEU A 893 -1.172 -16.376 16.132 1.00 0.00 C ATOM 3045 CD1 LEU A 893 -2.432 -15.546 16.305 1.00 0.00 C ATOM 3046 CD2 LEU A 893 0.029 -15.639 16.713 1.00 0.00 C ATOM 0 H LEU A 893 -0.137 -19.567 15.600 1.00 0.00 H new ATOM 0 HA LEU A 893 0.678 -17.606 17.482 1.00 0.00 H new ATOM 0 HB2 LEU A 893 -1.782 -18.431 16.050 1.00 0.00 H new ATOM 0 HB3 LEU A 893 -2.064 -17.662 17.599 1.00 0.00 H new ATOM 0 HG LEU A 893 -0.993 -16.529 15.068 1.00 0.00 H new ATOM 0 HD11 LEU A 893 -2.293 -14.571 15.837 1.00 0.00 H new ATOM 0 HD12 LEU A 893 -3.272 -16.058 15.835 1.00 0.00 H new ATOM 0 HD13 LEU A 893 -2.637 -15.412 17.367 1.00 0.00 H new ATOM 0 HD21 LEU A 893 0.127 -14.666 16.231 1.00 0.00 H new ATOM 0 HD22 LEU A 893 -0.113 -15.501 17.785 1.00 0.00 H new ATOM 0 HD23 LEU A 893 0.933 -16.223 16.539 1.00 0.00 H new ATOM 3058 N GLY A 894 -0.947 -20.232 18.630 1.00 0.00 N ATOM 3059 CA GLY A 894 -1.237 -20.956 19.848 1.00 0.00 C ATOM 3060 C GLY A 894 -2.384 -21.930 19.681 1.00 0.00 C ATOM 3061 O GLY A 894 -3.455 -21.746 20.259 1.00 0.00 O ATOM 0 H GLY A 894 -1.237 -20.702 17.772 1.00 0.00 H new ATOM 0 HA2 GLY A 894 -0.347 -21.498 20.166 1.00 0.00 H new ATOM 0 HA3 GLY A 894 -1.478 -20.247 20.640 1.00 0.00 H new ATOM 3065 N LEU A 895 -2.162 -22.962 18.884 1.00 0.00 N ATOM 3066 CA LEU A 895 -3.182 -23.974 18.656 1.00 0.00 C ATOM 3067 C LEU A 895 -3.289 -24.906 19.857 1.00 0.00 C ATOM 3068 O LEU A 895 -2.373 -25.678 20.139 1.00 0.00 O ATOM 3069 CB LEU A 895 -2.862 -24.783 17.398 1.00 0.00 C ATOM 3070 CG LEU A 895 -3.739 -26.016 17.176 1.00 0.00 C ATOM 3071 CD1 LEU A 895 -4.926 -25.668 16.297 1.00 0.00 C ATOM 3072 CD2 LEU A 895 -2.925 -27.141 16.557 1.00 0.00 C ATOM 0 H LEU A 895 -1.287 -23.122 18.385 1.00 0.00 H new ATOM 0 HA LEU A 895 -4.137 -23.468 18.517 1.00 0.00 H new ATOM 0 HB2 LEU A 895 -2.956 -24.129 16.531 1.00 0.00 H new ATOM 0 HB3 LEU A 895 -1.821 -25.101 17.445 1.00 0.00 H new ATOM 0 HG LEU A 895 -4.114 -26.355 18.142 1.00 0.00 H new ATOM 0 HD11 LEU A 895 -5.541 -26.556 16.148 1.00 0.00 H new ATOM 0 HD12 LEU A 895 -5.520 -24.892 16.779 1.00 0.00 H new ATOM 0 HD13 LEU A 895 -4.571 -25.307 15.332 1.00 0.00 H new ATOM 0 HD21 LEU A 895 -3.564 -28.011 16.405 1.00 0.00 H new ATOM 0 HD22 LEU A 895 -2.523 -26.814 15.598 1.00 0.00 H new ATOM 0 HD23 LEU A 895 -2.104 -27.405 17.223 1.00 0.00 H new ATOM 3084 N THR A 896 -4.401 -24.816 20.563 1.00 0.00 N ATOM 3085 CA THR A 896 -4.659 -25.685 21.698 1.00 0.00 C ATOM 3086 C THR A 896 -6.083 -26.223 21.640 1.00 0.00 C ATOM 3087 O THR A 896 -6.672 -26.585 22.661 1.00 0.00 O ATOM 3088 CB THR A 896 -4.441 -24.937 23.024 1.00 0.00 C ATOM 3089 OG1 THR A 896 -4.436 -23.518 22.792 1.00 0.00 O ATOM 3090 CG2 THR A 896 -3.130 -25.355 23.664 1.00 0.00 C ATOM 0 H THR A 896 -5.145 -24.146 20.369 1.00 0.00 H new ATOM 0 HA THR A 896 -3.958 -26.518 21.649 1.00 0.00 H new ATOM 0 HB THR A 896 -5.257 -25.190 23.701 1.00 0.00 H new ATOM 0 HG1 THR A 896 -4.298 -23.048 23.641 1.00 0.00 H new ATOM 0 HG21 THR A 896 -2.994 -24.815 24.601 1.00 0.00 H new ATOM 0 HG22 THR A 896 -3.147 -26.427 23.862 1.00 0.00 H new ATOM 0 HG23 THR A 896 -2.306 -25.124 22.989 1.00 0.00 H new ATOM 3098 N LEU A 897 -6.627 -26.273 20.433 1.00 0.00 N ATOM 3099 CA LEU A 897 -7.992 -26.719 20.225 1.00 0.00 C ATOM 3100 C LEU A 897 -8.051 -27.668 19.033 1.00 0.00 C ATOM 3101 O LEU A 897 -7.240 -27.564 18.113 1.00 0.00 O ATOM 3102 CB LEU A 897 -8.921 -25.516 20.000 1.00 0.00 C ATOM 3103 CG LEU A 897 -8.427 -24.484 18.983 1.00 0.00 C ATOM 3104 CD1 LEU A 897 -9.531 -24.145 17.997 1.00 0.00 C ATOM 3105 CD2 LEU A 897 -7.939 -23.228 19.691 1.00 0.00 C ATOM 0 H LEU A 897 -6.138 -26.007 19.578 1.00 0.00 H new ATOM 0 HA LEU A 897 -8.329 -27.250 21.115 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -9.893 -25.886 19.674 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -9.075 -25.014 20.955 1.00 0.00 H new ATOM 0 HG LEU A 897 -7.590 -24.913 18.432 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -9.165 -23.410 17.280 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -9.836 -25.048 17.468 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -10.385 -23.733 18.535 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -7.592 -22.506 18.952 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -8.757 -22.794 20.267 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -7.119 -23.484 20.362 1.00 0.00 H new ATOM 3117 N PRO A 898 -8.995 -28.617 19.043 1.00 0.00 N ATOM 3118 CA PRO A 898 -9.137 -29.606 17.973 1.00 0.00 C ATOM 3119 C PRO A 898 -9.632 -28.993 16.664 1.00 0.00 C ATOM 3120 O PRO A 898 -10.731 -28.431 16.602 1.00 0.00 O ATOM 3121 CB PRO A 898 -10.175 -30.599 18.520 1.00 0.00 C ATOM 3122 CG PRO A 898 -10.315 -30.276 19.971 1.00 0.00 C ATOM 3123 CD PRO A 898 -9.991 -28.816 20.100 1.00 0.00 C ATOM 0 HA PRO A 898 -8.178 -30.064 17.729 1.00 0.00 H new ATOM 0 HB2 PRO A 898 -11.128 -30.495 18.002 1.00 0.00 H new ATOM 0 HB3 PRO A 898 -9.846 -31.628 18.378 1.00 0.00 H new ATOM 0 HG2 PRO A 898 -11.326 -30.484 20.322 1.00 0.00 H new ATOM 0 HG3 PRO A 898 -9.637 -30.881 20.573 1.00 0.00 H new ATOM 0 HD2 PRO A 898 -10.871 -28.190 19.951 1.00 0.00 H new ATOM 0 HD3 PRO A 898 -9.591 -28.575 21.085 1.00 0.00 H new ATOM 3131 N VAL A 899 -8.814 -29.093 15.622 1.00 0.00 N ATOM 3132 CA VAL A 899 -9.215 -28.633 14.303 1.00 0.00 C ATOM 3133 C VAL A 899 -9.562 -29.827 13.420 1.00 0.00 C ATOM 3134 O VAL A 899 -8.722 -30.687 13.155 1.00 0.00 O ATOM 3135 CB VAL A 899 -8.115 -27.783 13.632 1.00 0.00 C ATOM 3136 CG1 VAL A 899 -8.518 -27.401 12.215 1.00 0.00 C ATOM 3137 CG2 VAL A 899 -7.827 -26.539 14.458 1.00 0.00 C ATOM 0 H VAL A 899 -7.874 -29.487 15.667 1.00 0.00 H new ATOM 0 HA VAL A 899 -10.093 -27.999 14.426 1.00 0.00 H new ATOM 0 HB VAL A 899 -7.205 -28.381 13.578 1.00 0.00 H new ATOM 0 HG11 VAL A 899 -7.728 -26.802 11.761 1.00 0.00 H new ATOM 0 HG12 VAL A 899 -8.673 -28.304 11.625 1.00 0.00 H new ATOM 0 HG13 VAL A 899 -9.441 -26.822 12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 899 -7.049 -25.951 13.971 1.00 0.00 H new ATOM 0 HG22 VAL A 899 -8.734 -25.941 14.543 1.00 0.00 H new ATOM 0 HG23 VAL A 899 -7.491 -26.832 15.452 1.00 0.00 H new ATOM 3147 N ILE A 900 -10.806 -29.885 12.989 1.00 0.00 N ATOM 3148 CA ILE A 900 -11.277 -30.963 12.143 1.00 0.00 C ATOM 3149 C ILE A 900 -11.097 -30.598 10.675 1.00 0.00 C ATOM 3150 O ILE A 900 -11.803 -29.738 10.146 1.00 0.00 O ATOM 3151 CB ILE A 900 -12.762 -31.283 12.416 1.00 0.00 C ATOM 3152 CG1 ILE A 900 -13.016 -31.345 13.929 1.00 0.00 C ATOM 3153 CG2 ILE A 900 -13.152 -32.592 11.746 1.00 0.00 C ATOM 3154 CD1 ILE A 900 -14.371 -31.905 14.307 1.00 0.00 C ATOM 0 H ILE A 900 -11.517 -29.189 13.214 1.00 0.00 H new ATOM 0 HA ILE A 900 -10.685 -31.848 12.374 1.00 0.00 H new ATOM 0 HB ILE A 900 -13.380 -30.490 11.995 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -12.241 -31.956 14.392 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -12.921 -30.341 14.344 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -14.202 -32.805 11.947 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -12.998 -32.510 10.670 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -12.536 -33.400 12.140 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -14.471 -31.915 15.392 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -15.155 -31.282 13.876 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -14.464 -32.922 13.925 1.00 0.00 H new ATOM 3166 N GLY A 901 -10.133 -31.238 10.033 1.00 0.00 N ATOM 3167 CA GLY A 901 -9.879 -30.983 8.633 1.00 0.00 C ATOM 3168 C GLY A 901 -10.664 -31.917 7.740 1.00 0.00 C ATOM 3169 O GLY A 901 -10.434 -33.126 7.742 1.00 0.00 O ATOM 0 H GLY A 901 -9.520 -31.933 10.459 1.00 0.00 H new ATOM 0 HA2 GLY A 901 -10.140 -29.951 8.398 1.00 0.00 H new ATOM 0 HA3 GLY A 901 -8.814 -31.096 8.430 1.00 0.00 H new ATOM 3173 N VAL A 902 -11.597 -31.365 6.985 1.00 0.00 N ATOM 3174 CA VAL A 902 -12.416 -32.162 6.089 1.00 0.00 C ATOM 3175 C VAL A 902 -12.099 -31.796 4.642 1.00 0.00 C ATOM 3176 O VAL A 902 -12.032 -30.620 4.288 1.00 0.00 O ATOM 3177 CB VAL A 902 -13.935 -32.007 6.403 1.00 0.00 C ATOM 3178 CG1 VAL A 902 -14.184 -30.880 7.396 1.00 0.00 C ATOM 3179 CG2 VAL A 902 -14.765 -31.798 5.143 1.00 0.00 C ATOM 0 H VAL A 902 -11.807 -30.367 6.974 1.00 0.00 H new ATOM 0 HA VAL A 902 -12.176 -33.214 6.243 1.00 0.00 H new ATOM 0 HB VAL A 902 -14.256 -32.945 6.857 1.00 0.00 H new ATOM 0 HG11 VAL A 902 -15.253 -30.799 7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 902 -13.658 -31.093 8.327 1.00 0.00 H new ATOM 0 HG13 VAL A 902 -13.819 -29.941 6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 902 -15.816 -31.695 5.413 1.00 0.00 H new ATOM 0 HG22 VAL A 902 -14.431 -30.894 4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 902 -14.642 -32.655 4.480 1.00 0.00 H new ATOM 3189 N THR A 903 -11.858 -32.803 3.820 1.00 0.00 N ATOM 3190 CA THR A 903 -11.490 -32.579 2.431 1.00 0.00 C ATOM 3191 C THR A 903 -12.336 -33.442 1.504 1.00 0.00 C ATOM 3192 O THR A 903 -12.944 -34.419 1.940 1.00 0.00 O ATOM 3193 CB THR A 903 -9.999 -32.882 2.205 1.00 0.00 C ATOM 3194 OG1 THR A 903 -9.324 -32.938 3.468 1.00 0.00 O ATOM 3195 CG2 THR A 903 -9.353 -31.819 1.325 1.00 0.00 C ATOM 0 H THR A 903 -11.910 -33.785 4.090 1.00 0.00 H new ATOM 0 HA THR A 903 -11.674 -31.529 2.203 1.00 0.00 H new ATOM 0 HB THR A 903 -9.915 -33.844 1.699 1.00 0.00 H new ATOM 0 HG1 THR A 903 -8.375 -33.133 3.323 1.00 0.00 H new ATOM 0 HG21 THR A 903 -8.299 -32.057 1.181 1.00 0.00 H new ATOM 0 HG22 THR A 903 -9.855 -31.793 0.358 1.00 0.00 H new ATOM 0 HG23 THR A 903 -9.442 -30.845 1.806 1.00 0.00 H new ATOM 3203 N ALA A 904 -12.390 -33.072 0.234 1.00 0.00 N ATOM 3204 CA ALA A 904 -13.186 -33.813 -0.730 1.00 0.00 C ATOM 3205 C ALA A 904 -12.336 -34.329 -1.877 1.00 0.00 C ATOM 3206 O ALA A 904 -11.930 -33.563 -2.753 1.00 0.00 O ATOM 3207 CB ALA A 904 -14.308 -32.940 -1.266 1.00 0.00 C ATOM 0 H ALA A 904 -11.895 -32.268 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 904 -13.613 -34.674 -0.215 1.00 0.00 H new ATOM 0 HB1 ALA A 904 -14.897 -33.507 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 904 -14.948 -32.624 -0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 904 -13.885 -32.062 -1.753 1.00 0.00 H new ATOM 3213 N ASN A 905 -12.069 -35.633 -1.859 1.00 0.00 N ATOM 3214 CA ASN A 905 -11.401 -36.313 -2.965 1.00 0.00 C ATOM 3215 C ASN A 905 -10.003 -35.748 -3.209 1.00 0.00 C ATOM 3216 O ASN A 905 -9.649 -35.390 -4.335 1.00 0.00 O ATOM 3217 CB ASN A 905 -12.251 -36.209 -4.240 1.00 0.00 C ATOM 3218 CG ASN A 905 -11.934 -37.290 -5.257 1.00 0.00 C ATOM 3219 OD1 ASN A 905 -12.327 -38.449 -5.098 1.00 0.00 O ATOM 3220 ND2 ASN A 905 -11.229 -36.918 -6.314 1.00 0.00 N ATOM 0 H ASN A 905 -12.309 -36.246 -1.080 1.00 0.00 H new ATOM 0 HA ASN A 905 -11.290 -37.363 -2.695 1.00 0.00 H new ATOM 0 HB2 ASN A 905 -13.306 -36.269 -3.972 1.00 0.00 H new ATOM 0 HB3 ASN A 905 -12.093 -35.232 -4.696 1.00 0.00 H new ATOM 0 HD21 ASN A 905 -10.992 -37.600 -7.035 1.00 0.00 H new ATOM 0 HD22 ASN A 905 -10.923 -35.949 -6.408 1.00 0.00 H new ATOM 3227 N ALA A 906 -9.210 -35.670 -2.149 1.00 0.00 N ATOM 3228 CA ALA A 906 -7.826 -35.245 -2.271 1.00 0.00 C ATOM 3229 C ALA A 906 -6.948 -36.462 -2.501 1.00 0.00 C ATOM 3230 O ALA A 906 -5.870 -36.362 -3.089 1.00 0.00 O ATOM 3231 CB ALA A 906 -7.377 -34.482 -1.033 1.00 0.00 C ATOM 0 H ALA A 906 -9.502 -35.895 -1.198 1.00 0.00 H new ATOM 0 HA ALA A 906 -7.736 -34.569 -3.121 1.00 0.00 H new ATOM 0 HB1 ALA A 906 -6.338 -34.176 -1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 906 -8.003 -33.599 -0.903 1.00 0.00 H new ATOM 0 HB3 ALA A 906 -7.469 -35.124 -0.157 1.00 0.00 H new ATOM 3237 N LEU A 907 -7.420 -37.608 -2.006 1.00 0.00 N ATOM 3238 CA LEU A 907 -6.777 -38.904 -2.233 1.00 0.00 C ATOM 3239 C LEU A 907 -5.406 -38.954 -1.569 1.00 0.00 C ATOM 3240 O LEU A 907 -4.552 -39.768 -1.928 1.00 0.00 O ATOM 3241 CB LEU A 907 -6.655 -39.200 -3.734 1.00 0.00 C ATOM 3242 CG LEU A 907 -7.896 -39.814 -4.402 1.00 0.00 C ATOM 3243 CD1 LEU A 907 -8.993 -40.111 -3.384 1.00 0.00 C ATOM 3244 CD2 LEU A 907 -8.419 -38.890 -5.489 1.00 0.00 C ATOM 0 H LEU A 907 -8.263 -37.663 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 907 -7.406 -39.672 -1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 907 -6.412 -38.271 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 907 -5.814 -39.877 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 907 -7.598 -40.761 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 907 -9.854 -40.544 -3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 907 -8.619 -40.815 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 907 -9.291 -39.186 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 907 -9.298 -39.336 -5.954 1.00 0.00 H new ATOM 0 HD22 LEU A 907 -8.689 -37.929 -5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 907 -7.646 -38.741 -6.243 1.00 0.00 H new ATOM 3256 N ALA A 908 -5.216 -38.075 -0.603 1.00 0.00 N ATOM 3257 CA ALA A 908 -3.985 -38.002 0.166 1.00 0.00 C ATOM 3258 C ALA A 908 -4.254 -37.233 1.448 1.00 0.00 C ATOM 3259 O ALA A 908 -3.374 -36.564 1.997 1.00 0.00 O ATOM 3260 CB ALA A 908 -2.882 -37.330 -0.645 1.00 0.00 C ATOM 0 H ALA A 908 -5.916 -37.386 -0.327 1.00 0.00 H new ATOM 0 HA ALA A 908 -3.647 -39.009 0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 908 -1.969 -37.285 -0.051 1.00 0.00 H new ATOM 0 HB2 ALA A 908 -2.697 -37.904 -1.553 1.00 0.00 H new ATOM 0 HB3 ALA A 908 -3.191 -36.319 -0.912 1.00 0.00 H new ATOM 3266 N GLU A 909 -5.488 -37.353 1.923 1.00 0.00 N ATOM 3267 CA GLU A 909 -5.969 -36.579 3.057 1.00 0.00 C ATOM 3268 C GLU A 909 -5.205 -36.932 4.329 1.00 0.00 C ATOM 3269 O GLU A 909 -4.944 -36.066 5.167 1.00 0.00 O ATOM 3270 CB GLU A 909 -7.471 -36.812 3.249 1.00 0.00 C ATOM 3271 CG GLU A 909 -8.336 -36.004 2.289 1.00 0.00 C ATOM 3272 CD GLU A 909 -9.240 -36.870 1.432 1.00 0.00 C ATOM 3273 OE1 GLU A 909 -10.247 -37.391 1.958 1.00 0.00 O ATOM 3274 OE2 GLU A 909 -8.955 -37.026 0.227 1.00 0.00 O ATOM 0 H GLU A 909 -6.182 -37.990 1.532 1.00 0.00 H new ATOM 0 HA GLU A 909 -5.797 -35.523 2.850 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -7.687 -37.872 3.116 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -7.743 -36.557 4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -8.947 -35.305 2.860 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -7.692 -35.409 1.642 1.00 0.00 H new ATOM 3281 N GLU A 910 -4.820 -38.197 4.454 1.00 0.00 N ATOM 3282 CA GLU A 910 -4.095 -38.654 5.630 1.00 0.00 C ATOM 3283 C GLU A 910 -2.701 -38.028 5.677 1.00 0.00 C ATOM 3284 O GLU A 910 -2.269 -37.520 6.712 1.00 0.00 O ATOM 3285 CB GLU A 910 -4.014 -40.189 5.654 1.00 0.00 C ATOM 3286 CG GLU A 910 -3.194 -40.792 4.524 1.00 0.00 C ATOM 3287 CD GLU A 910 -4.050 -41.282 3.378 1.00 0.00 C ATOM 3288 OE1 GLU A 910 -4.494 -40.444 2.565 1.00 0.00 O ATOM 3289 OE2 GLU A 910 -4.287 -42.504 3.289 1.00 0.00 O ATOM 0 H GLU A 910 -4.998 -38.921 3.757 1.00 0.00 H new ATOM 0 HA GLU A 910 -4.639 -38.333 6.519 1.00 0.00 H new ATOM 0 HB2 GLU A 910 -3.585 -40.503 6.606 1.00 0.00 H new ATOM 0 HB3 GLU A 910 -5.025 -40.595 5.610 1.00 0.00 H new ATOM 0 HG2 GLU A 910 -2.490 -40.047 4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 910 -2.604 -41.622 4.912 1.00 0.00 H new ATOM 3296 N LYS A 911 -2.019 -38.024 4.539 1.00 0.00 N ATOM 3297 CA LYS A 911 -0.668 -37.498 4.468 1.00 0.00 C ATOM 3298 C LYS A 911 -0.670 -35.979 4.572 1.00 0.00 C ATOM 3299 O LYS A 911 0.262 -35.384 5.107 1.00 0.00 O ATOM 3300 CB LYS A 911 0.011 -37.932 3.171 1.00 0.00 C ATOM 3301 CG LYS A 911 1.412 -38.483 3.378 1.00 0.00 C ATOM 3302 CD LYS A 911 2.216 -38.454 2.089 1.00 0.00 C ATOM 3303 CE LYS A 911 3.286 -37.372 2.119 1.00 0.00 C ATOM 3304 NZ LYS A 911 3.421 -36.686 0.808 1.00 0.00 N ATOM 0 H LYS A 911 -2.382 -38.380 3.654 1.00 0.00 H new ATOM 0 HA LYS A 911 -0.107 -37.902 5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 911 -0.602 -38.691 2.685 1.00 0.00 H new ATOM 0 HB3 LYS A 911 0.060 -37.080 2.493 1.00 0.00 H new ATOM 0 HG2 LYS A 911 1.925 -37.899 4.142 1.00 0.00 H new ATOM 0 HG3 LYS A 911 1.351 -39.507 3.747 1.00 0.00 H new ATOM 0 HD2 LYS A 911 2.685 -39.425 1.930 1.00 0.00 H new ATOM 0 HD3 LYS A 911 1.547 -38.281 1.246 1.00 0.00 H new ATOM 0 HE2 LYS A 911 3.039 -36.640 2.888 1.00 0.00 H new ATOM 0 HE3 LYS A 911 4.242 -37.815 2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 4.160 -35.957 0.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 3.682 -37.380 0.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 2.516 -36.240 0.555 1.00 0.00 H new ATOM 3318 N GLN A 912 -1.728 -35.355 4.067 1.00 0.00 N ATOM 3319 CA GLN A 912 -1.845 -33.904 4.105 1.00 0.00 C ATOM 3320 C GLN A 912 -2.023 -33.405 5.534 1.00 0.00 C ATOM 3321 O GLN A 912 -1.400 -32.421 5.935 1.00 0.00 O ATOM 3322 CB GLN A 912 -3.013 -33.433 3.239 1.00 0.00 C ATOM 3323 CG GLN A 912 -2.650 -32.285 2.309 1.00 0.00 C ATOM 3324 CD GLN A 912 -3.426 -31.019 2.616 1.00 0.00 C ATOM 3325 OE1 GLN A 912 -4.353 -30.658 1.891 1.00 0.00 O ATOM 3326 NE2 GLN A 912 -3.051 -30.333 3.686 1.00 0.00 N ATOM 0 H GLN A 912 -2.516 -35.831 3.627 1.00 0.00 H new ATOM 0 HA GLN A 912 -0.920 -33.487 3.707 1.00 0.00 H new ATOM 0 HB2 GLN A 912 -3.376 -34.271 2.645 1.00 0.00 H new ATOM 0 HB3 GLN A 912 -3.833 -33.122 3.886 1.00 0.00 H new ATOM 0 HG2 GLN A 912 -1.582 -32.081 2.389 1.00 0.00 H new ATOM 0 HG3 GLN A 912 -2.841 -32.583 1.278 1.00 0.00 H new ATOM 0 HE21 GLN A 912 -2.277 -30.667 4.261 1.00 0.00 H new ATOM 0 HE22 GLN A 912 -3.536 -29.471 3.935 1.00 0.00 H new ATOM 3335 N ARG A 913 -2.864 -34.086 6.306 1.00 0.00 N ATOM 3336 CA ARG A 913 -3.111 -33.688 7.685 1.00 0.00 C ATOM 3337 C ARG A 913 -1.853 -33.875 8.537 1.00 0.00 C ATOM 3338 O ARG A 913 -1.577 -33.073 9.432 1.00 0.00 O ATOM 3339 CB ARG A 913 -4.302 -34.460 8.274 1.00 0.00 C ATOM 3340 CG ARG A 913 -3.961 -35.848 8.794 1.00 0.00 C ATOM 3341 CD ARG A 913 -4.106 -35.931 10.305 1.00 0.00 C ATOM 3342 NE ARG A 913 -4.984 -37.027 10.709 1.00 0.00 N ATOM 3343 CZ ARG A 913 -4.555 -38.178 11.227 1.00 0.00 C ATOM 3344 NH1 ARG A 913 -3.260 -38.372 11.442 1.00 0.00 N ATOM 3345 NH2 ARG A 913 -5.427 -39.129 11.540 1.00 0.00 N ATOM 0 H ARG A 913 -3.382 -34.910 6.002 1.00 0.00 H new ATOM 0 HA ARG A 913 -3.366 -32.628 7.693 1.00 0.00 H new ATOM 0 HB2 ARG A 913 -4.730 -33.876 9.089 1.00 0.00 H new ATOM 0 HB3 ARG A 913 -5.073 -34.552 7.509 1.00 0.00 H new ATOM 0 HG2 ARG A 913 -4.614 -36.584 8.324 1.00 0.00 H new ATOM 0 HG3 ARG A 913 -2.939 -36.102 8.511 1.00 0.00 H new ATOM 0 HD2 ARG A 913 -3.124 -36.067 10.757 1.00 0.00 H new ATOM 0 HD3 ARG A 913 -4.503 -34.989 10.684 1.00 0.00 H new ATOM 0 HE ARG A 913 -5.989 -36.904 10.587 1.00 0.00 H new ATOM 0 HH11 ARG A 913 -2.589 -37.639 11.211 1.00 0.00 H new ATOM 0 HH12 ARG A 913 -2.935 -39.254 11.839 1.00 0.00 H new ATOM 0 HH21 ARG A 913 -6.424 -38.978 11.384 1.00 0.00 H new ATOM 0 HH22 ARG A 913 -5.100 -40.010 11.936 1.00 0.00 H new ATOM 3359 N CYS A 914 -1.084 -34.916 8.240 1.00 0.00 N ATOM 3360 CA CYS A 914 0.155 -35.174 8.958 1.00 0.00 C ATOM 3361 C CYS A 914 1.225 -34.160 8.566 1.00 0.00 C ATOM 3362 O CYS A 914 2.017 -33.724 9.400 1.00 0.00 O ATOM 3363 CB CYS A 914 0.637 -36.597 8.680 1.00 0.00 C ATOM 3364 SG CYS A 914 -0.454 -37.869 9.353 1.00 0.00 S ATOM 0 H CYS A 914 -1.298 -35.593 7.508 1.00 0.00 H new ATOM 0 HA CYS A 914 -0.035 -35.072 10.027 1.00 0.00 H new ATOM 0 HB2 CYS A 914 0.726 -36.738 7.603 1.00 0.00 H new ATOM 0 HB3 CYS A 914 1.634 -36.724 9.102 1.00 0.00 H new ATOM 0 HG CYS A 914 -1.427 -38.091 8.520 1.00 0.00 H new ATOM 3370 N LEU A 915 1.219 -33.772 7.296 1.00 0.00 N ATOM 3371 CA LEU A 915 2.182 -32.808 6.774 1.00 0.00 C ATOM 3372 C LEU A 915 1.980 -31.434 7.404 1.00 0.00 C ATOM 3373 O LEU A 915 2.945 -30.743 7.735 1.00 0.00 O ATOM 3374 CB LEU A 915 2.048 -32.699 5.255 1.00 0.00 C ATOM 3375 CG LEU A 915 3.370 -32.596 4.493 1.00 0.00 C ATOM 3376 CD1 LEU A 915 3.971 -33.977 4.279 1.00 0.00 C ATOM 3377 CD2 LEU A 915 3.157 -31.893 3.162 1.00 0.00 C ATOM 0 H LEU A 915 0.552 -34.113 6.603 1.00 0.00 H new ATOM 0 HA LEU A 915 3.181 -33.162 7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 915 1.503 -33.570 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 915 1.442 -31.823 5.021 1.00 0.00 H new ATOM 0 HG LEU A 915 4.069 -32.008 5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 915 4.911 -33.884 3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 915 4.155 -34.447 5.245 1.00 0.00 H new ATOM 0 HD13 LEU A 915 3.278 -34.590 3.703 1.00 0.00 H new ATOM 0 HD21 LEU A 915 4.106 -31.826 2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 915 2.443 -32.458 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 915 2.769 -30.890 3.338 1.00 0.00 H new ATOM 3389 N GLU A 916 0.724 -31.035 7.556 1.00 0.00 N ATOM 3390 CA GLU A 916 0.404 -29.737 8.133 1.00 0.00 C ATOM 3391 C GLU A 916 0.611 -29.744 9.644 1.00 0.00 C ATOM 3392 O GLU A 916 1.120 -28.773 10.210 1.00 0.00 O ATOM 3393 CB GLU A 916 -1.035 -29.348 7.797 1.00 0.00 C ATOM 3394 CG GLU A 916 -1.182 -28.703 6.427 1.00 0.00 C ATOM 3395 CD GLU A 916 -0.042 -27.762 6.101 1.00 0.00 C ATOM 3396 OE1 GLU A 916 0.054 -26.690 6.740 1.00 0.00 O ATOM 3397 OE2 GLU A 916 0.769 -28.092 5.215 1.00 0.00 O ATOM 0 H GLU A 916 -0.088 -31.591 7.288 1.00 0.00 H new ATOM 0 HA GLU A 916 1.079 -28.998 7.702 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -1.664 -30.237 7.841 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -1.404 -28.659 8.556 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -1.234 -29.482 5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -2.123 -28.155 6.387 1.00 0.00 H new ATOM 3404 N SER A 917 0.221 -30.851 10.282 1.00 0.00 N ATOM 3405 CA SER A 917 0.392 -31.042 11.726 1.00 0.00 C ATOM 3406 C SER A 917 -0.143 -29.850 12.528 1.00 0.00 C ATOM 3407 O SER A 917 0.509 -29.369 13.459 1.00 0.00 O ATOM 3408 CB SER A 917 1.870 -31.283 12.065 1.00 0.00 C ATOM 3409 OG SER A 917 2.637 -31.567 10.900 1.00 0.00 O ATOM 0 H SER A 917 -0.222 -31.641 9.812 1.00 0.00 H new ATOM 0 HA SER A 917 -0.189 -31.920 12.007 1.00 0.00 H new ATOM 0 HB2 SER A 917 2.277 -30.403 12.564 1.00 0.00 H new ATOM 0 HB3 SER A 917 1.952 -32.113 12.766 1.00 0.00 H new ATOM 0 HG SER A 917 2.271 -32.358 10.452 1.00 0.00 H new ATOM 3415 N GLY A 918 -1.330 -29.378 12.165 1.00 0.00 N ATOM 3416 CA GLY A 918 -1.908 -28.232 12.838 1.00 0.00 C ATOM 3417 C GLY A 918 -3.414 -28.328 12.951 1.00 0.00 C ATOM 3418 O GLY A 918 -4.098 -27.313 13.034 1.00 0.00 O ATOM 0 H GLY A 918 -1.902 -29.769 11.416 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -1.477 -28.144 13.835 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -1.644 -27.324 12.295 1.00 0.00 H new ATOM 3422 N MET A 919 -3.933 -29.549 12.941 1.00 0.00 N ATOM 3423 CA MET A 919 -5.375 -29.759 12.997 1.00 0.00 C ATOM 3424 C MET A 919 -5.759 -30.564 14.239 1.00 0.00 C ATOM 3425 O MET A 919 -5.661 -30.062 15.360 1.00 0.00 O ATOM 3426 CB MET A 919 -5.862 -30.472 11.730 1.00 0.00 C ATOM 3427 CG MET A 919 -5.559 -29.720 10.444 1.00 0.00 C ATOM 3428 SD MET A 919 -4.269 -30.515 9.463 1.00 0.00 S ATOM 3429 CE MET A 919 -4.932 -30.308 7.811 1.00 0.00 C ATOM 0 H MET A 919 -3.381 -30.405 12.895 1.00 0.00 H new ATOM 0 HA MET A 919 -5.858 -28.784 13.057 1.00 0.00 H new ATOM 0 HB2 MET A 919 -5.400 -31.458 11.680 1.00 0.00 H new ATOM 0 HB3 MET A 919 -6.938 -30.627 11.803 1.00 0.00 H new ATOM 0 HG2 MET A 919 -6.469 -29.645 9.848 1.00 0.00 H new ATOM 0 HG3 MET A 919 -5.251 -28.703 10.686 1.00 0.00 H new ATOM 0 HE1 MET A 919 -4.153 -30.517 7.078 1.00 0.00 H new ATOM 0 HE2 MET A 919 -5.764 -30.997 7.664 1.00 0.00 H new ATOM 0 HE3 MET A 919 -5.283 -29.284 7.686 1.00 0.00 H new ATOM 3439 N ASP A 920 -6.213 -31.801 14.013 1.00 0.00 N ATOM 3440 CA ASP A 920 -6.565 -32.753 15.075 1.00 0.00 C ATOM 3441 C ASP A 920 -7.338 -33.924 14.479 1.00 0.00 C ATOM 3442 O ASP A 920 -6.966 -35.085 14.650 1.00 0.00 O ATOM 3443 CB ASP A 920 -7.415 -32.105 16.180 1.00 0.00 C ATOM 3444 CG ASP A 920 -7.589 -33.012 17.385 1.00 0.00 C ATOM 3445 OD1 ASP A 920 -8.459 -33.912 17.349 1.00 0.00 O ATOM 3446 OD2 ASP A 920 -6.858 -32.836 18.379 1.00 0.00 O ATOM 0 H ASP A 920 -6.349 -32.176 13.074 1.00 0.00 H new ATOM 0 HA ASP A 920 -5.633 -33.096 15.524 1.00 0.00 H new ATOM 0 HB2 ASP A 920 -6.946 -31.173 16.495 1.00 0.00 H new ATOM 0 HB3 ASP A 920 -8.395 -31.849 15.777 1.00 0.00 H new ATOM 3451 N SER A 921 -8.408 -33.604 13.764 1.00 0.00 N ATOM 3452 CA SER A 921 -9.274 -34.617 13.173 1.00 0.00 C ATOM 3453 C SER A 921 -9.293 -34.502 11.652 1.00 0.00 C ATOM 3454 O SER A 921 -8.754 -33.547 11.088 1.00 0.00 O ATOM 3455 CB SER A 921 -10.686 -34.458 13.724 1.00 0.00 C ATOM 3456 OG SER A 921 -10.730 -33.422 14.688 1.00 0.00 O ATOM 0 H SER A 921 -8.699 -32.644 13.578 1.00 0.00 H new ATOM 0 HA SER A 921 -8.886 -35.602 13.432 1.00 0.00 H new ATOM 0 HB2 SER A 921 -11.377 -34.235 12.911 1.00 0.00 H new ATOM 0 HB3 SER A 921 -11.015 -35.395 14.174 1.00 0.00 H new ATOM 0 HG SER A 921 -10.907 -33.805 15.572 1.00 0.00 H new ATOM 3462 N CYS A 922 -9.920 -35.474 10.994 1.00 0.00 N ATOM 3463 CA CYS A 922 -10.001 -35.488 9.538 1.00 0.00 C ATOM 3464 C CYS A 922 -11.228 -36.265 9.065 1.00 0.00 C ATOM 3465 O CYS A 922 -11.569 -37.306 9.630 1.00 0.00 O ATOM 3466 CB CYS A 922 -8.736 -36.114 8.948 1.00 0.00 C ATOM 3467 SG CYS A 922 -7.902 -37.268 10.065 1.00 0.00 S ATOM 0 H CYS A 922 -10.380 -36.263 11.448 1.00 0.00 H new ATOM 0 HA CYS A 922 -10.091 -34.458 9.194 1.00 0.00 H new ATOM 0 HB2 CYS A 922 -8.996 -36.638 8.028 1.00 0.00 H new ATOM 0 HB3 CYS A 922 -8.041 -35.319 8.677 1.00 0.00 H new ATOM 0 HG CYS A 922 -8.783 -38.038 10.630 1.00 0.00 H new ATOM 3473 N LEU A 923 -11.895 -35.738 8.044 1.00 0.00 N ATOM 3474 CA LEU A 923 -13.028 -36.416 7.413 1.00 0.00 C ATOM 3475 C LEU A 923 -13.212 -35.898 5.990 1.00 0.00 C ATOM 3476 O LEU A 923 -12.413 -35.096 5.508 1.00 0.00 O ATOM 3477 CB LEU A 923 -14.328 -36.231 8.213 1.00 0.00 C ATOM 3478 CG LEU A 923 -14.317 -35.133 9.281 1.00 0.00 C ATOM 3479 CD1 LEU A 923 -15.386 -34.095 8.981 1.00 0.00 C ATOM 3480 CD2 LEU A 923 -14.533 -35.736 10.664 1.00 0.00 C ATOM 0 H LEU A 923 -11.669 -34.833 7.630 1.00 0.00 H new ATOM 0 HA LEU A 923 -12.806 -37.483 7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -15.134 -36.018 7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -14.569 -37.177 8.697 1.00 0.00 H new ATOM 0 HG LEU A 923 -13.344 -34.642 9.266 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -15.367 -33.321 9.748 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -15.194 -33.646 8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -16.365 -34.573 8.973 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -14.523 -34.943 11.412 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -15.495 -36.248 10.691 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -13.736 -36.448 10.879 1.00 0.00 H new ATOM 3492 N SER A 924 -14.259 -36.354 5.324 1.00 0.00 N ATOM 3493 CA SER A 924 -14.524 -35.946 3.954 1.00 0.00 C ATOM 3494 C SER A 924 -15.680 -34.950 3.904 1.00 0.00 C ATOM 3495 O SER A 924 -16.464 -34.864 4.849 1.00 0.00 O ATOM 3496 CB SER A 924 -14.841 -37.175 3.105 1.00 0.00 C ATOM 3497 OG SER A 924 -14.460 -38.368 3.777 1.00 0.00 O ATOM 0 H SER A 924 -14.940 -37.008 5.710 1.00 0.00 H new ATOM 0 HA SER A 924 -13.637 -35.455 3.553 1.00 0.00 H new ATOM 0 HB2 SER A 924 -15.908 -37.203 2.883 1.00 0.00 H new ATOM 0 HB3 SER A 924 -14.318 -37.108 2.151 1.00 0.00 H new ATOM 0 HG SER A 924 -14.674 -39.142 3.216 1.00 0.00 H new ATOM 3503 N LYS A 925 -15.766 -34.198 2.807 1.00 0.00 N ATOM 3504 CA LYS A 925 -16.827 -33.201 2.619 1.00 0.00 C ATOM 3505 C LYS A 925 -18.236 -33.803 2.806 1.00 0.00 C ATOM 3506 O LYS A 925 -19.059 -33.218 3.511 1.00 0.00 O ATOM 3507 CB LYS A 925 -16.706 -32.537 1.238 1.00 0.00 C ATOM 3508 CG LYS A 925 -17.353 -31.160 1.156 1.00 0.00 C ATOM 3509 CD LYS A 925 -16.444 -30.149 0.468 1.00 0.00 C ATOM 3510 CE LYS A 925 -17.089 -28.770 0.391 1.00 0.00 C ATOM 3511 NZ LYS A 925 -16.389 -27.772 1.245 1.00 0.00 N ATOM 0 H LYS A 925 -15.110 -34.259 2.028 1.00 0.00 H new ATOM 0 HA LYS A 925 -16.695 -32.443 3.391 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -15.651 -32.448 0.980 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -17.163 -33.187 0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -18.294 -31.232 0.611 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -17.592 -30.810 2.160 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -15.501 -30.080 1.010 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -16.208 -30.497 -0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -17.085 -28.426 -0.643 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -18.132 -28.841 0.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -17.091 -27.171 1.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -15.814 -28.267 1.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -15.772 -27.180 0.653 1.00 0.00 H new ATOM 3525 N PRO A 926 -18.552 -34.960 2.172 1.00 0.00 N ATOM 3526 CA PRO A 926 -19.843 -35.637 2.377 1.00 0.00 C ATOM 3527 C PRO A 926 -20.063 -36.051 3.833 1.00 0.00 C ATOM 3528 O PRO A 926 -19.553 -37.083 4.282 1.00 0.00 O ATOM 3529 CB PRO A 926 -19.755 -36.878 1.480 1.00 0.00 C ATOM 3530 CG PRO A 926 -18.703 -36.555 0.478 1.00 0.00 C ATOM 3531 CD PRO A 926 -17.718 -35.677 1.189 1.00 0.00 C ATOM 0 HA PRO A 926 -20.680 -34.981 2.136 1.00 0.00 H new ATOM 0 HB2 PRO A 926 -19.492 -37.764 2.057 1.00 0.00 H new ATOM 0 HB3 PRO A 926 -20.710 -37.084 0.997 1.00 0.00 H new ATOM 0 HG2 PRO A 926 -18.223 -37.461 0.108 1.00 0.00 H new ATOM 0 HG3 PRO A 926 -19.129 -36.045 -0.386 1.00 0.00 H new ATOM 0 HD2 PRO A 926 -16.936 -36.261 1.674 1.00 0.00 H new ATOM 0 HD3 PRO A 926 -17.223 -34.989 0.503 1.00 0.00 H new ATOM 3539 N VAL A 927 -20.814 -35.238 4.565 1.00 0.00 N ATOM 3540 CA VAL A 927 -21.120 -35.516 5.961 1.00 0.00 C ATOM 3541 C VAL A 927 -22.604 -35.277 6.223 1.00 0.00 C ATOM 3542 O VAL A 927 -23.129 -34.205 5.912 1.00 0.00 O ATOM 3543 CB VAL A 927 -20.275 -34.633 6.915 1.00 0.00 C ATOM 3544 CG1 VAL A 927 -20.871 -34.603 8.316 1.00 0.00 C ATOM 3545 CG2 VAL A 927 -18.840 -35.121 6.966 1.00 0.00 C ATOM 0 H VAL A 927 -21.225 -34.374 4.211 1.00 0.00 H new ATOM 0 HA VAL A 927 -20.873 -36.559 6.156 1.00 0.00 H new ATOM 0 HB VAL A 927 -20.286 -33.617 6.521 1.00 0.00 H new ATOM 0 HG11 VAL A 927 -20.255 -33.975 8.960 1.00 0.00 H new ATOM 0 HG12 VAL A 927 -21.882 -34.197 8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 927 -20.904 -35.615 8.719 1.00 0.00 H new ATOM 0 HG21 VAL A 927 -18.264 -34.488 7.641 1.00 0.00 H new ATOM 0 HG22 VAL A 927 -18.818 -36.150 7.326 1.00 0.00 H new ATOM 0 HG23 VAL A 927 -18.405 -35.077 5.968 1.00 0.00 H new ATOM 3555 N THR A 928 -23.282 -36.279 6.763 1.00 0.00 N ATOM 3556 CA THR A 928 -24.689 -36.151 7.105 1.00 0.00 C ATOM 3557 C THR A 928 -24.854 -35.613 8.525 1.00 0.00 C ATOM 3558 O THR A 928 -23.872 -35.470 9.257 1.00 0.00 O ATOM 3559 CB THR A 928 -25.401 -37.509 6.983 1.00 0.00 C ATOM 3560 OG1 THR A 928 -24.447 -38.570 7.122 1.00 0.00 O ATOM 3561 CG2 THR A 928 -26.106 -37.629 5.641 1.00 0.00 C ATOM 0 H THR A 928 -22.878 -37.192 6.974 1.00 0.00 H new ATOM 0 HA THR A 928 -25.140 -35.447 6.406 1.00 0.00 H new ATOM 0 HB THR A 928 -26.146 -37.581 7.775 1.00 0.00 H new ATOM 0 HG1 THR A 928 -24.768 -39.214 7.788 1.00 0.00 H new ATOM 0 HG21 THR A 928 -26.603 -38.597 5.576 1.00 0.00 H new ATOM 0 HG22 THR A 928 -26.846 -36.834 5.546 1.00 0.00 H new ATOM 0 HG23 THR A 928 -25.375 -37.542 4.837 1.00 0.00 H new ATOM 3569 N LEU A 929 -26.093 -35.330 8.916 1.00 0.00 N ATOM 3570 CA LEU A 929 -26.377 -34.792 10.244 1.00 0.00 C ATOM 3571 C LEU A 929 -25.935 -35.770 11.330 1.00 0.00 C ATOM 3572 O LEU A 929 -25.503 -35.359 12.404 1.00 0.00 O ATOM 3573 CB LEU A 929 -27.876 -34.488 10.381 1.00 0.00 C ATOM 3574 CG LEU A 929 -28.268 -33.468 11.465 1.00 0.00 C ATOM 3575 CD1 LEU A 929 -28.746 -34.179 12.722 1.00 0.00 C ATOM 3576 CD2 LEU A 929 -27.111 -32.534 11.791 1.00 0.00 C ATOM 0 H LEU A 929 -26.918 -35.464 8.332 1.00 0.00 H new ATOM 0 HA LEU A 929 -25.815 -33.866 10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 929 -28.241 -34.124 9.420 1.00 0.00 H new ATOM 0 HB3 LEU A 929 -28.397 -35.423 10.586 1.00 0.00 H new ATOM 0 HG LEU A 929 -29.086 -32.865 11.072 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -29.018 -33.441 13.476 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -29.615 -34.793 12.485 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -27.948 -34.814 13.107 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -27.420 -31.826 12.560 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -26.264 -33.117 12.154 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -26.819 -31.990 10.893 1.00 0.00 H new ATOM 3588 N ASP A 930 -26.023 -37.062 11.041 1.00 0.00 N ATOM 3589 CA ASP A 930 -25.653 -38.082 12.015 1.00 0.00 C ATOM 3590 C ASP A 930 -24.140 -38.102 12.215 1.00 0.00 C ATOM 3591 O ASP A 930 -23.652 -38.238 13.339 1.00 0.00 O ATOM 3592 CB ASP A 930 -26.174 -39.464 11.586 1.00 0.00 C ATOM 3593 CG ASP A 930 -25.308 -40.137 10.539 1.00 0.00 C ATOM 3594 OD1 ASP A 930 -25.145 -39.570 9.440 1.00 0.00 O ATOM 3595 OD2 ASP A 930 -24.800 -41.245 10.807 1.00 0.00 O ATOM 0 H ASP A 930 -26.346 -37.428 10.145 1.00 0.00 H new ATOM 0 HA ASP A 930 -26.119 -37.834 12.969 1.00 0.00 H new ATOM 0 HB2 ASP A 930 -26.237 -40.108 12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 930 -27.186 -39.357 11.195 1.00 0.00 H new ATOM 3600 N VAL A 931 -23.403 -37.927 11.125 1.00 0.00 N ATOM 3601 CA VAL A 931 -21.951 -37.886 11.187 1.00 0.00 C ATOM 3602 C VAL A 931 -21.486 -36.600 11.864 1.00 0.00 C ATOM 3603 O VAL A 931 -20.568 -36.613 12.681 1.00 0.00 O ATOM 3604 CB VAL A 931 -21.322 -37.997 9.781 1.00 0.00 C ATOM 3605 CG1 VAL A 931 -19.806 -38.033 9.873 1.00 0.00 C ATOM 3606 CG2 VAL A 931 -21.836 -39.231 9.057 1.00 0.00 C ATOM 0 H VAL A 931 -23.789 -37.811 10.188 1.00 0.00 H new ATOM 0 HA VAL A 931 -21.620 -38.743 11.775 1.00 0.00 H new ATOM 0 HB VAL A 931 -21.613 -37.116 9.210 1.00 0.00 H new ATOM 0 HG11 VAL A 931 -19.382 -38.111 8.872 1.00 0.00 H new ATOM 0 HG12 VAL A 931 -19.448 -37.119 10.348 1.00 0.00 H new ATOM 0 HG13 VAL A 931 -19.498 -38.894 10.466 1.00 0.00 H new ATOM 0 HG21 VAL A 931 -21.380 -39.289 8.069 1.00 0.00 H new ATOM 0 HG22 VAL A 931 -21.578 -40.122 9.629 1.00 0.00 H new ATOM 0 HG23 VAL A 931 -22.919 -39.167 8.953 1.00 0.00 H new ATOM 3616 N ILE A 932 -22.139 -35.490 11.535 1.00 0.00 N ATOM 3617 CA ILE A 932 -21.826 -34.211 12.157 1.00 0.00 C ATOM 3618 C ILE A 932 -22.085 -34.285 13.662 1.00 0.00 C ATOM 3619 O ILE A 932 -21.279 -33.811 14.465 1.00 0.00 O ATOM 3620 CB ILE A 932 -22.642 -33.055 11.503 1.00 0.00 C ATOM 3621 CG1 ILE A 932 -21.714 -32.151 10.684 1.00 0.00 C ATOM 3622 CG2 ILE A 932 -23.413 -32.230 12.530 1.00 0.00 C ATOM 3623 CD1 ILE A 932 -20.635 -31.476 11.501 1.00 0.00 C ATOM 0 H ILE A 932 -22.887 -35.452 10.842 1.00 0.00 H new ATOM 0 HA ILE A 932 -20.770 -33.996 11.997 1.00 0.00 H new ATOM 0 HB ILE A 932 -23.379 -33.514 10.844 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -21.244 -32.745 9.900 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -22.313 -31.386 10.189 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -23.964 -31.439 12.022 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -24.112 -32.874 13.063 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -22.714 -31.787 13.240 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -20.021 -30.854 10.850 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -21.095 -30.853 12.268 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -20.010 -32.233 11.975 1.00 0.00 H new ATOM 3635 N LYS A 933 -23.189 -34.927 14.031 1.00 0.00 N ATOM 3636 CA LYS A 933 -23.583 -35.032 15.425 1.00 0.00 C ATOM 3637 C LYS A 933 -22.602 -35.887 16.211 1.00 0.00 C ATOM 3638 O LYS A 933 -22.130 -35.480 17.266 1.00 0.00 O ATOM 3639 CB LYS A 933 -24.991 -35.622 15.528 1.00 0.00 C ATOM 3640 CG LYS A 933 -25.635 -35.428 16.889 1.00 0.00 C ATOM 3641 CD LYS A 933 -26.125 -36.745 17.463 1.00 0.00 C ATOM 3642 CE LYS A 933 -27.553 -36.630 17.971 1.00 0.00 C ATOM 3643 NZ LYS A 933 -27.648 -36.958 19.416 1.00 0.00 N ATOM 0 H LYS A 933 -23.827 -35.383 13.378 1.00 0.00 H new ATOM 0 HA LYS A 933 -23.579 -34.030 15.855 1.00 0.00 H new ATOM 0 HB2 LYS A 933 -25.624 -35.164 14.768 1.00 0.00 H new ATOM 0 HB3 LYS A 933 -24.946 -36.688 15.306 1.00 0.00 H new ATOM 0 HG2 LYS A 933 -24.916 -34.977 17.572 1.00 0.00 H new ATOM 0 HG3 LYS A 933 -26.471 -34.734 16.802 1.00 0.00 H new ATOM 0 HD2 LYS A 933 -26.070 -37.520 16.698 1.00 0.00 H new ATOM 0 HD3 LYS A 933 -25.471 -37.055 18.278 1.00 0.00 H new ATOM 0 HE2 LYS A 933 -27.919 -35.617 17.803 1.00 0.00 H new ATOM 0 HE3 LYS A 933 -28.197 -37.301 17.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 -28.636 -36.869 19.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 -27.322 -37.933 19.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 -27.053 -36.302 19.961 1.00 0.00 H new ATOM 3657 N GLN A 934 -22.275 -37.060 15.685 1.00 0.00 N ATOM 3658 CA GLN A 934 -21.397 -37.987 16.391 1.00 0.00 C ATOM 3659 C GLN A 934 -19.997 -37.397 16.569 1.00 0.00 C ATOM 3660 O GLN A 934 -19.328 -37.671 17.563 1.00 0.00 O ATOM 3661 CB GLN A 934 -21.328 -39.342 15.671 1.00 0.00 C ATOM 3662 CG GLN A 934 -20.598 -39.311 14.339 1.00 0.00 C ATOM 3663 CD GLN A 934 -19.511 -40.364 14.243 1.00 0.00 C ATOM 3664 OE1 GLN A 934 -18.321 -40.059 14.319 1.00 0.00 O ATOM 3665 NE2 GLN A 934 -19.917 -41.611 14.075 1.00 0.00 N ATOM 0 H GLN A 934 -22.602 -37.392 14.777 1.00 0.00 H new ATOM 0 HA GLN A 934 -21.821 -38.151 17.381 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -20.835 -40.062 16.324 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -22.343 -39.704 15.506 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -21.316 -39.461 13.532 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -20.157 -38.325 14.194 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -20.914 -41.819 14.017 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -19.233 -42.365 14.003 1.00 0.00 H new ATOM 3674 N THR A 935 -19.570 -36.577 15.615 1.00 0.00 N ATOM 3675 CA THR A 935 -18.261 -35.939 15.694 1.00 0.00 C ATOM 3676 C THR A 935 -18.264 -34.805 16.724 1.00 0.00 C ATOM 3677 O THR A 935 -17.362 -34.713 17.563 1.00 0.00 O ATOM 3678 CB THR A 935 -17.825 -35.394 14.320 1.00 0.00 C ATOM 3679 OG1 THR A 935 -18.010 -36.400 13.315 1.00 0.00 O ATOM 3680 CG2 THR A 935 -16.366 -34.966 14.344 1.00 0.00 C ATOM 0 H THR A 935 -20.108 -36.339 14.782 1.00 0.00 H new ATOM 0 HA THR A 935 -17.547 -36.699 16.011 1.00 0.00 H new ATOM 0 HB THR A 935 -18.440 -34.525 14.088 1.00 0.00 H new ATOM 0 HG1 THR A 935 -18.929 -36.360 12.977 1.00 0.00 H new ATOM 0 HG21 THR A 935 -16.082 -34.585 13.363 1.00 0.00 H new ATOM 0 HG22 THR A 935 -16.229 -34.184 15.091 1.00 0.00 H new ATOM 0 HG23 THR A 935 -15.740 -35.822 14.596 1.00 0.00 H new ATOM 3688 N LEU A 936 -19.290 -33.960 16.672 1.00 0.00 N ATOM 3689 CA LEU A 936 -19.409 -32.835 17.599 1.00 0.00 C ATOM 3690 C LEU A 936 -19.557 -33.337 19.032 1.00 0.00 C ATOM 3691 O LEU A 936 -18.926 -32.815 19.943 1.00 0.00 O ATOM 3692 CB LEU A 936 -20.605 -31.945 17.223 1.00 0.00 C ATOM 3693 CG LEU A 936 -20.270 -30.661 16.442 1.00 0.00 C ATOM 3694 CD1 LEU A 936 -18.773 -30.538 16.183 1.00 0.00 C ATOM 3695 CD2 LEU A 936 -21.034 -30.633 15.129 1.00 0.00 C ATOM 0 H LEU A 936 -20.052 -34.032 15.998 1.00 0.00 H new ATOM 0 HA LEU A 936 -18.499 -32.239 17.529 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -21.301 -32.537 16.629 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -21.126 -31.665 18.138 1.00 0.00 H new ATOM 0 HG LEU A 936 -20.573 -29.810 17.052 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -18.574 -29.620 15.630 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -18.240 -30.512 17.134 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -18.433 -31.394 15.600 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -20.789 -29.721 14.585 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -20.757 -31.499 14.528 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -22.105 -30.659 15.331 1.00 0.00 H new ATOM 3707 N THR A 937 -20.380 -34.364 19.216 1.00 0.00 N ATOM 3708 CA THR A 937 -20.600 -34.957 20.529 1.00 0.00 C ATOM 3709 C THR A 937 -19.338 -35.643 21.054 1.00 0.00 C ATOM 3710 O THR A 937 -19.006 -35.526 22.237 1.00 0.00 O ATOM 3711 CB THR A 937 -21.758 -35.974 20.484 1.00 0.00 C ATOM 3712 OG1 THR A 937 -22.928 -35.350 19.936 1.00 0.00 O ATOM 3713 CG2 THR A 937 -22.072 -36.509 21.873 1.00 0.00 C ATOM 0 H THR A 937 -20.910 -34.806 18.465 1.00 0.00 H new ATOM 0 HA THR A 937 -20.861 -34.145 21.208 1.00 0.00 H new ATOM 0 HB THR A 937 -21.453 -36.810 19.854 1.00 0.00 H new ATOM 0 HG1 THR A 937 -22.850 -35.309 18.960 1.00 0.00 H new ATOM 0 HG21 THR A 937 -22.892 -37.224 21.811 1.00 0.00 H new ATOM 0 HG22 THR A 937 -21.190 -37.003 22.280 1.00 0.00 H new ATOM 0 HG23 THR A 937 -22.359 -35.684 22.525 1.00 0.00 H new ATOM 3721 N LEU A 938 -18.631 -36.346 20.170 1.00 0.00 N ATOM 3722 CA LEU A 938 -17.399 -37.033 20.545 1.00 0.00 C ATOM 3723 C LEU A 938 -16.373 -36.041 21.079 1.00 0.00 C ATOM 3724 O LEU A 938 -15.748 -36.262 22.120 1.00 0.00 O ATOM 3725 CB LEU A 938 -16.810 -37.777 19.343 1.00 0.00 C ATOM 3726 CG LEU A 938 -16.366 -39.215 19.614 1.00 0.00 C ATOM 3727 CD1 LEU A 938 -16.420 -40.036 18.336 1.00 0.00 C ATOM 3728 CD2 LEU A 938 -14.968 -39.240 20.211 1.00 0.00 C ATOM 0 H LEU A 938 -18.891 -36.454 19.190 1.00 0.00 H new ATOM 0 HA LEU A 938 -17.641 -37.752 21.327 1.00 0.00 H new ATOM 0 HB2 LEU A 938 -17.552 -37.788 18.545 1.00 0.00 H new ATOM 0 HB3 LEU A 938 -15.953 -37.214 18.973 1.00 0.00 H new ATOM 0 HG LEU A 938 -17.052 -39.658 20.336 1.00 0.00 H new ATOM 0 HD11 LEU A 938 -16.101 -41.057 18.546 1.00 0.00 H new ATOM 0 HD12 LEU A 938 -17.440 -40.046 17.953 1.00 0.00 H new ATOM 0 HD13 LEU A 938 -15.757 -39.595 17.592 1.00 0.00 H new ATOM 0 HD21 LEU A 938 -14.670 -40.272 20.397 1.00 0.00 H new ATOM 0 HD22 LEU A 938 -14.267 -38.780 19.515 1.00 0.00 H new ATOM 0 HD23 LEU A 938 -14.963 -38.686 21.150 1.00 0.00 H new ATOM 3740 N TYR A 939 -16.215 -34.936 20.370 1.00 0.00 N ATOM 3741 CA TYR A 939 -15.236 -33.937 20.749 1.00 0.00 C ATOM 3742 C TYR A 939 -15.734 -33.090 21.907 1.00 0.00 C ATOM 3743 O TYR A 939 -14.934 -32.545 22.666 1.00 0.00 O ATOM 3744 CB TYR A 939 -14.856 -33.075 19.548 1.00 0.00 C ATOM 3745 CG TYR A 939 -13.699 -33.664 18.784 1.00 0.00 C ATOM 3746 CD1 TYR A 939 -12.416 -33.622 19.307 1.00 0.00 C ATOM 3747 CD2 TYR A 939 -13.891 -34.291 17.563 1.00 0.00 C ATOM 3748 CE1 TYR A 939 -11.355 -34.185 18.632 1.00 0.00 C ATOM 3749 CE2 TYR A 939 -12.835 -34.864 16.884 1.00 0.00 C ATOM 3750 CZ TYR A 939 -11.566 -34.805 17.424 1.00 0.00 C ATOM 3751 OH TYR A 939 -10.506 -35.375 16.756 1.00 0.00 O ATOM 0 H TYR A 939 -16.751 -34.710 19.532 1.00 0.00 H new ATOM 0 HA TYR A 939 -14.338 -34.453 21.089 1.00 0.00 H new ATOM 0 HB2 TYR A 939 -15.716 -32.974 18.886 1.00 0.00 H new ATOM 0 HB3 TYR A 939 -14.596 -32.072 19.887 1.00 0.00 H new ATOM 0 HD1 TYR A 939 -12.245 -33.140 20.259 1.00 0.00 H new ATOM 0 HD2 TYR A 939 -14.882 -34.332 17.136 1.00 0.00 H new ATOM 0 HE1 TYR A 939 -10.361 -34.139 19.051 1.00 0.00 H new ATOM 0 HE2 TYR A 939 -13.000 -35.355 15.937 1.00 0.00 H new ATOM 0 HH TYR A 939 -9.754 -34.746 16.738 1.00 0.00 H new ATOM 3761 N ALA A 940 -17.050 -32.991 22.049 1.00 0.00 N ATOM 3762 CA ALA A 940 -17.648 -32.298 23.180 1.00 0.00 C ATOM 3763 C ALA A 940 -17.283 -32.996 24.483 1.00 0.00 C ATOM 3764 O ALA A 940 -16.993 -32.349 25.485 1.00 0.00 O ATOM 3765 CB ALA A 940 -19.160 -32.225 23.027 1.00 0.00 C ATOM 0 H ALA A 940 -17.724 -33.384 21.392 1.00 0.00 H new ATOM 0 HA ALA A 940 -17.255 -31.282 23.205 1.00 0.00 H new ATOM 0 HB1 ALA A 940 -19.588 -31.703 23.883 1.00 0.00 H new ATOM 0 HB2 ALA A 940 -19.408 -31.686 22.113 1.00 0.00 H new ATOM 0 HB3 ALA A 940 -19.570 -33.234 22.976 1.00 0.00 H new ATOM 3771 N GLU A 941 -17.279 -34.324 24.458 1.00 0.00 N ATOM 3772 CA GLU A 941 -16.904 -35.099 25.629 1.00 0.00 C ATOM 3773 C GLU A 941 -15.401 -34.978 25.881 1.00 0.00 C ATOM 3774 O GLU A 941 -14.956 -34.940 27.027 1.00 0.00 O ATOM 3775 CB GLU A 941 -17.330 -36.566 25.462 1.00 0.00 C ATOM 3776 CG GLU A 941 -16.194 -37.528 25.144 1.00 0.00 C ATOM 3777 CD GLU A 941 -16.385 -38.888 25.780 1.00 0.00 C ATOM 3778 OE1 GLU A 941 -16.705 -38.949 26.987 1.00 0.00 O ATOM 3779 OE2 GLU A 941 -16.216 -39.904 25.075 1.00 0.00 O ATOM 0 H GLU A 941 -17.530 -34.882 23.642 1.00 0.00 H new ATOM 0 HA GLU A 941 -17.425 -34.701 26.500 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -17.819 -36.894 26.379 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -18.072 -36.626 24.666 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -16.114 -37.645 24.063 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -15.253 -37.099 25.489 1.00 0.00 H new ATOM 3786 N ARG A 942 -14.626 -34.891 24.802 1.00 0.00 N ATOM 3787 CA ARG A 942 -13.180 -34.753 24.910 1.00 0.00 C ATOM 3788 C ARG A 942 -12.811 -33.427 25.564 1.00 0.00 C ATOM 3789 O ARG A 942 -12.004 -33.383 26.495 1.00 0.00 O ATOM 3790 CB ARG A 942 -12.523 -34.853 23.531 1.00 0.00 C ATOM 3791 CG ARG A 942 -11.080 -35.330 23.578 1.00 0.00 C ATOM 3792 CD ARG A 942 -10.221 -34.617 22.548 1.00 0.00 C ATOM 3793 NE ARG A 942 -9.288 -35.530 21.885 1.00 0.00 N ATOM 3794 CZ ARG A 942 -8.559 -35.209 20.814 1.00 0.00 C ATOM 3795 NH1 ARG A 942 -8.580 -33.968 20.337 1.00 0.00 N ATOM 3796 NH2 ARG A 942 -7.793 -36.124 20.235 1.00 0.00 N ATOM 0 H ARG A 942 -14.977 -34.914 23.845 1.00 0.00 H new ATOM 0 HA ARG A 942 -12.812 -35.566 25.535 1.00 0.00 H new ATOM 0 HB2 ARG A 942 -13.103 -35.536 22.910 1.00 0.00 H new ATOM 0 HB3 ARG A 942 -12.559 -33.876 23.049 1.00 0.00 H new ATOM 0 HG2 ARG A 942 -10.672 -35.159 24.574 1.00 0.00 H new ATOM 0 HG3 ARG A 942 -11.046 -36.405 23.400 1.00 0.00 H new ATOM 0 HD2 ARG A 942 -10.863 -34.150 21.801 1.00 0.00 H new ATOM 0 HD3 ARG A 942 -9.662 -33.817 23.033 1.00 0.00 H new ATOM 0 HE ARG A 942 -9.189 -36.471 22.266 1.00 0.00 H new ATOM 0 HH11 ARG A 942 -9.155 -33.257 20.790 1.00 0.00 H new ATOM 0 HH12 ARG A 942 -8.021 -33.727 19.518 1.00 0.00 H new ATOM 0 HH21 ARG A 942 -7.761 -37.073 20.608 1.00 0.00 H new ATOM 0 HH22 ARG A 942 -7.236 -35.879 19.417 1.00 0.00 H new ATOM 3810 N VAL A 943 -13.420 -32.347 25.089 1.00 0.00 N ATOM 3811 CA VAL A 943 -13.160 -31.028 25.643 1.00 0.00 C ATOM 3812 C VAL A 943 -13.771 -30.899 27.034 1.00 0.00 C ATOM 3813 O VAL A 943 -13.276 -30.142 27.863 1.00 0.00 O ATOM 3814 CB VAL A 943 -13.662 -29.879 24.734 1.00 0.00 C ATOM 3815 CG1 VAL A 943 -12.943 -29.907 23.396 1.00 0.00 C ATOM 3816 CG2 VAL A 943 -15.169 -29.941 24.534 1.00 0.00 C ATOM 0 H VAL A 943 -14.095 -32.360 24.324 1.00 0.00 H new ATOM 0 HA VAL A 943 -12.076 -30.931 25.710 1.00 0.00 H new ATOM 0 HB VAL A 943 -13.435 -28.937 25.234 1.00 0.00 H new ATOM 0 HG11 VAL A 943 -13.308 -29.093 22.770 1.00 0.00 H new ATOM 0 HG12 VAL A 943 -11.871 -29.789 23.556 1.00 0.00 H new ATOM 0 HG13 VAL A 943 -13.133 -30.859 22.901 1.00 0.00 H new ATOM 0 HG21 VAL A 943 -15.485 -29.119 23.891 1.00 0.00 H new ATOM 0 HG22 VAL A 943 -15.435 -30.890 24.068 1.00 0.00 H new ATOM 0 HG23 VAL A 943 -15.668 -29.858 25.500 1.00 0.00 H new ATOM 3826 N ARG A 944 -14.850 -31.639 27.278 1.00 0.00 N ATOM 3827 CA ARG A 944 -15.494 -31.649 28.586 1.00 0.00 C ATOM 3828 C ARG A 944 -14.504 -32.051 29.675 1.00 0.00 C ATOM 3829 O ARG A 944 -14.369 -31.350 30.668 1.00 0.00 O ATOM 3830 CB ARG A 944 -16.690 -32.607 28.598 1.00 0.00 C ATOM 3831 CG ARG A 944 -18.001 -31.956 29.013 1.00 0.00 C ATOM 3832 CD ARG A 944 -17.824 -31.023 30.203 1.00 0.00 C ATOM 3833 NE ARG A 944 -18.725 -31.355 31.307 1.00 0.00 N ATOM 3834 CZ ARG A 944 -20.013 -31.011 31.355 1.00 0.00 C ATOM 3835 NH1 ARG A 944 -20.557 -30.301 30.369 1.00 0.00 N ATOM 3836 NH2 ARG A 944 -20.754 -31.347 32.403 1.00 0.00 N ATOM 0 H ARG A 944 -15.296 -32.240 26.585 1.00 0.00 H new ATOM 0 HA ARG A 944 -15.849 -30.638 28.787 1.00 0.00 H new ATOM 0 HB2 ARG A 944 -16.808 -33.036 27.603 1.00 0.00 H new ATOM 0 HB3 ARG A 944 -16.475 -33.432 29.277 1.00 0.00 H new ATOM 0 HG2 ARG A 944 -18.410 -31.397 28.172 1.00 0.00 H new ATOM 0 HG3 ARG A 944 -18.726 -32.730 29.264 1.00 0.00 H new ATOM 0 HD2 ARG A 944 -16.792 -31.073 30.551 1.00 0.00 H new ATOM 0 HD3 ARG A 944 -18.004 -29.996 29.886 1.00 0.00 H new ATOM 0 HE ARG A 944 -18.343 -31.884 32.091 1.00 0.00 H new ATOM 0 HH11 ARG A 944 -19.988 -30.017 29.571 1.00 0.00 H new ATOM 0 HH12 ARG A 944 -21.542 -30.041 30.411 1.00 0.00 H new ATOM 0 HH21 ARG A 944 -20.339 -31.870 33.174 1.00 0.00 H new ATOM 0 HH22 ARG A 944 -21.739 -31.083 32.437 1.00 0.00 H new ATOM 3850 N LYS A 945 -13.795 -33.159 29.472 1.00 0.00 N ATOM 3851 CA LYS A 945 -12.837 -33.634 30.473 1.00 0.00 C ATOM 3852 C LYS A 945 -11.544 -32.822 30.436 1.00 0.00 C ATOM 3853 O LYS A 945 -10.807 -32.765 31.421 1.00 0.00 O ATOM 3854 CB LYS A 945 -12.539 -35.123 30.297 1.00 0.00 C ATOM 3855 CG LYS A 945 -12.510 -35.581 28.856 1.00 0.00 C ATOM 3856 CD LYS A 945 -13.047 -36.996 28.711 1.00 0.00 C ATOM 3857 CE LYS A 945 -12.281 -37.786 27.660 1.00 0.00 C ATOM 3858 NZ LYS A 945 -11.518 -38.910 28.261 1.00 0.00 N ATOM 0 H LYS A 945 -13.862 -33.740 28.636 1.00 0.00 H new ATOM 0 HA LYS A 945 -13.298 -33.494 31.451 1.00 0.00 H new ATOM 0 HB2 LYS A 945 -11.577 -35.347 30.758 1.00 0.00 H new ATOM 0 HB3 LYS A 945 -13.292 -35.699 30.835 1.00 0.00 H new ATOM 0 HG2 LYS A 945 -13.103 -34.901 28.245 1.00 0.00 H new ATOM 0 HG3 LYS A 945 -11.488 -35.538 28.480 1.00 0.00 H new ATOM 0 HD2 LYS A 945 -12.982 -37.509 29.670 1.00 0.00 H new ATOM 0 HD3 LYS A 945 -14.102 -36.958 28.440 1.00 0.00 H new ATOM 0 HE2 LYS A 945 -12.979 -38.176 26.919 1.00 0.00 H new ATOM 0 HE3 LYS A 945 -11.595 -37.122 27.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 -11.010 -39.424 27.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 -10.835 -38.536 28.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 -12.175 -39.558 28.741 1.00 0.00 H new ATOM 3872 N SER A 946 -11.271 -32.187 29.300 1.00 0.00 N ATOM 3873 CA SER A 946 -10.089 -31.344 29.166 1.00 0.00 C ATOM 3874 C SER A 946 -10.271 -30.032 29.929 1.00 0.00 C ATOM 3875 O SER A 946 -9.306 -29.443 30.412 1.00 0.00 O ATOM 3876 CB SER A 946 -9.806 -31.051 27.690 1.00 0.00 C ATOM 3877 OG SER A 946 -9.594 -32.250 26.958 1.00 0.00 O ATOM 0 H SER A 946 -11.850 -32.240 28.462 1.00 0.00 H new ATOM 0 HA SER A 946 -9.241 -31.881 29.591 1.00 0.00 H new ATOM 0 HB2 SER A 946 -10.643 -30.502 27.259 1.00 0.00 H new ATOM 0 HB3 SER A 946 -8.928 -30.411 27.606 1.00 0.00 H new ATOM 0 HG SER A 946 -10.453 -32.697 26.807 1.00 0.00 H new ATOM 3883 N ARG A 947 -11.517 -29.586 30.031 1.00 0.00 N ATOM 3884 CA ARG A 947 -11.832 -28.335 30.708 1.00 0.00 C ATOM 3885 C ARG A 947 -12.239 -28.593 32.152 1.00 0.00 C ATOM 3886 O ARG A 947 -11.584 -28.138 33.087 1.00 0.00 O ATOM 3887 CB ARG A 947 -12.956 -27.599 29.973 1.00 0.00 C ATOM 3888 CG ARG A 947 -12.534 -26.267 29.376 1.00 0.00 C ATOM 3889 CD ARG A 947 -12.041 -26.430 27.947 1.00 0.00 C ATOM 3890 NE ARG A 947 -12.135 -25.186 27.186 1.00 0.00 N ATOM 3891 CZ ARG A 947 -13.079 -24.935 26.278 1.00 0.00 C ATOM 3892 NH1 ARG A 947 -14.008 -25.841 26.005 1.00 0.00 N ATOM 3893 NH2 ARG A 947 -13.090 -23.774 25.638 1.00 0.00 N ATOM 0 H ARG A 947 -12.328 -30.074 29.652 1.00 0.00 H new ATOM 0 HA ARG A 947 -10.938 -27.711 30.704 1.00 0.00 H new ATOM 0 HB2 ARG A 947 -13.335 -28.239 29.176 1.00 0.00 H new ATOM 0 HB3 ARG A 947 -13.780 -27.430 30.666 1.00 0.00 H new ATOM 0 HG2 ARG A 947 -13.376 -25.575 29.395 1.00 0.00 H new ATOM 0 HG3 ARG A 947 -11.746 -25.827 29.986 1.00 0.00 H new ATOM 0 HD2 ARG A 947 -11.005 -26.770 27.958 1.00 0.00 H new ATOM 0 HD3 ARG A 947 -12.625 -27.204 27.449 1.00 0.00 H new ATOM 0 HE ARG A 947 -11.435 -24.465 27.360 1.00 0.00 H new ATOM 0 HH11 ARG A 947 -14.004 -26.738 26.491 1.00 0.00 H new ATOM 0 HH12 ARG A 947 -14.726 -25.641 25.309 1.00 0.00 H new ATOM 0 HH21 ARG A 947 -12.377 -23.073 25.840 1.00 0.00 H new ATOM 0 HH22 ARG A 947 -13.812 -23.581 24.943 1.00 0.00 H new ATOM 3907 N ASP A 948 -13.320 -29.340 32.323 1.00 0.00 N ATOM 3908 CA ASP A 948 -13.848 -29.646 33.644 1.00 0.00 C ATOM 3909 C ASP A 948 -13.183 -30.902 34.186 1.00 0.00 C ATOM 3910 O ASP A 948 -13.218 -31.959 33.554 1.00 0.00 O ATOM 3911 CB ASP A 948 -15.369 -29.834 33.576 1.00 0.00 C ATOM 3912 CG ASP A 948 -15.921 -30.639 34.738 1.00 0.00 C ATOM 3913 OD1 ASP A 948 -15.859 -30.154 35.885 1.00 0.00 O ATOM 3914 OD2 ASP A 948 -16.407 -31.765 34.512 1.00 0.00 O ATOM 0 H ASP A 948 -13.853 -29.749 31.555 1.00 0.00 H new ATOM 0 HA ASP A 948 -13.632 -28.815 34.315 1.00 0.00 H new ATOM 0 HB2 ASP A 948 -15.850 -28.856 33.558 1.00 0.00 H new ATOM 0 HB3 ASP A 948 -15.626 -30.333 32.641 1.00 0.00 H new ATOM 3919 N SER A 949 -12.549 -30.782 35.339 1.00 0.00 N ATOM 3920 CA SER A 949 -11.847 -31.901 35.939 1.00 0.00 C ATOM 3921 C SER A 949 -11.918 -31.814 37.457 1.00 0.00 C ATOM 3922 O SER A 949 -12.370 -30.767 37.971 1.00 0.00 O ATOM 3923 CB SER A 949 -10.388 -31.912 35.477 1.00 0.00 C ATOM 3924 OG SER A 949 -10.286 -31.638 34.086 1.00 0.00 O ATOM 3925 OXT SER A 949 -11.517 -32.783 38.133 1.00 0.00 O ATOM 0 H SER A 949 -12.506 -29.918 35.879 1.00 0.00 H new ATOM 0 HA SER A 949 -12.324 -32.828 35.621 1.00 0.00 H new ATOM 0 HB2 SER A 949 -9.821 -31.170 36.039 1.00 0.00 H new ATOM 0 HB3 SER A 949 -9.943 -32.884 35.692 1.00 0.00 H new ATOM 0 HG SER A 949 -10.608 -32.410 33.576 1.00 0.00 H new TER 3931 SER A 949