USER MOD reduce.3.24.130724 H: found=0, std=0, add=2895, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2886 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: C 915 SER OG : rot -37:sc= 0.279 USER MOD Set 1.2: C 957 GLN : amide:sc= 0 K(o=0.28,f=-0.51) USER MOD Single : A 849 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 853 SER OG : rot 180:sc= 0 USER MOD Single : A 857 SER OG : rot 180:sc= 0 USER MOD Single : A 861 SER OG : rot 180:sc= 0 USER MOD Single : A 865 THR OG1 : rot 180:sc= 0 USER MOD Single : A 874 ASN : amide:sc= -0.006 K(o=-0.006,f=-1.3) USER MOD Single : A 878 TYR OH : rot 180:sc= 0 USER MOD Single : A 879 TYR OH : rot -99:sc= 0.446 USER MOD Single : A 883 THR OG1 : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot 180:sc= 0 USER MOD Single : A 894 TYR OH : rot 102:sc= 0.472 USER MOD Single : A 897 SER OG : rot 180:sc= 0 USER MOD Single : A 901 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.062) USER MOD Single : A 905 HIS : no HD1:sc= -0.0524 X(o=-0.052,f=-0.052) USER MOD Single : A 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 915 SER OG : rot -40:sc= 0.169 USER MOD Single : A 916 ASN : amide:sc=-0.00732 X(o=-0.0073,f=-0.0073) USER MOD Single : A 917 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 946 THR OG1 : rot 33:sc= 0.131 USER MOD Single : A 951 SER OG : rot 180:sc= 0 USER MOD Single : A 957 GLN : amide:sc= -0.031 K(o=-0.031,f=-0.82) USER MOD Single : A 961 THR OG1 : rot 180:sc= 0 USER MOD Single : A 963 CYS SG : rot 180:sc= 0 USER MOD Single : A 968 MET CE :methyl -175:sc= 0 (180deg=-0.0221) USER MOD Single : A 970 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 973 HIS : no HD1:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 974 SER OG : rot 180:sc= 0 USER MOD Single : A 979 THR OG1 : rot 180:sc= 0 USER MOD Single : A 982 SER OG : rot -150:sc= 0 USER MOD Single : A 987 TYR OH : rot 180:sc= 0 USER MOD Single : A 994 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD Single : B 849 GLN : amide:sc= -0.0368 X(o=-0.037,f=-0.056) USER MOD Single : B 853 SER OG : rot -140:sc= 0 USER MOD Single : B 857 SER OG : rot 160:sc= 0.542 USER MOD Single : B 861 SER OG : rot 180:sc= 0 USER MOD Single : B 865 THR OG1 : rot 180:sc= 0 USER MOD Single : B 874 ASN : amide:sc=-0.00237 K(o=-0.0024,f=-1.4) USER MOD Single : B 878 TYR OH : rot 180:sc= 0 USER MOD Single : B 879 TYR OH : rot -100:sc= 0.663 USER MOD Single : B 883 THR OG1 : rot 180:sc= 0 USER MOD Single : B 887 THR OG1 : rot 180:sc= 0 USER MOD Single : B 894 TYR OH : rot 103:sc= 0.686 USER MOD Single : B 897 SER OG : rot 180:sc= 0 USER MOD Single : B 901 THR OG1 : rot 180:sc= 0 USER MOD Single : B 903 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.049) USER MOD Single : B 905 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.16) USER MOD Single : B 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 913 SER OG : rot 180:sc= 0 USER MOD Single : B 915 SER OG : rot -37:sc= 0.149 USER MOD Single : B 916 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 917 GLN : amide:sc=-0.00345 K(o=-0.0035,f=-0.83) USER MOD Single : B 924 SER OG : rot 180:sc= 0 USER MOD Single : B 946 THR OG1 : rot 26:sc= 0.125 USER MOD Single : B 951 SER OG : rot 180:sc= 0 USER MOD Single : B 957 GLN : amide:sc= -0.0313 K(o=-0.031,f=-0.72) USER MOD Single : B 961 THR OG1 : rot 180:sc= 0 USER MOD Single : B 963 CYS SG : rot 180:sc= 0 USER MOD Single : B 968 MET CE :methyl -175:sc= 0 (180deg=-0.0251) USER MOD Single : B 970 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 973 HIS : no HD1:sc= 0 X(o=0,f=-0.064) USER MOD Single : B 974 SER OG : rot 180:sc= 0 USER MOD Single : B 979 THR OG1 : rot 180:sc= 0 USER MOD Single : B 982 SER OG : rot -140:sc= 0 USER MOD Single : B 987 TYR OH : rot 180:sc= 0 USER MOD Single : B 994 HIS : no HD1:sc= 0 X(o=0,f=-0.0033) USER MOD Single : C 849 GLN : amide:sc=-0.000971 K(o=-0.00097,f=-1.7) USER MOD Single : C 853 SER OG : rot -130:sc= 0 USER MOD Single : C 857 SER OG : rot -150:sc= 0 USER MOD Single : C 861 SER OG : rot 180:sc= 0 USER MOD Single : C 865 THR OG1 : rot 180:sc= 0 USER MOD Single : C 874 ASN : amide:sc= -0.3 K(o=-0.3,f=-1.4) USER MOD Single : C 878 TYR OH : rot 180:sc= 0 USER MOD Single : C 879 TYR OH : rot -105:sc= 0.593 USER MOD Single : C 883 THR OG1 : rot 180:sc= 0 USER MOD Single : C 887 THR OG1 : rot 180:sc= 0 USER MOD Single : C 894 TYR OH : rot 52:sc= 1.11 USER MOD Single : C 897 SER OG : rot -170:sc= 0 USER MOD Single : C 901 THR OG1 : rot 180:sc= 0 USER MOD Single : C 903 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.019) USER MOD Single : C 905 HIS : no HD1:sc= -0.0625 X(o=-0.063,f=-0.063) USER MOD Single : C 907 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0946) USER MOD Single : C 913 SER OG : rot 160:sc= -0.285 USER MOD Single : C 916 ASN : amide:sc= -0.0231 X(o=-0.023,f=-0.023) USER MOD Single : C 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 924 SER OG : rot 180:sc= 0 USER MOD Single : C 946 THR OG1 : rot 32:sc= 0.16 USER MOD Single : C 951 SER OG : rot 180:sc= 0 USER MOD Single : C 961 THR OG1 : rot 180:sc= 0 USER MOD Single : C 963 CYS SG : rot 180:sc= 0 USER MOD Single : C 968 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 970 GLN : amide:sc= -0.0449 X(o=-0.045,f=-0.053) USER MOD Single : C 973 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 974 SER OG : rot 180:sc= 0 USER MOD Single : C 979 THR OG1 : rot 180:sc= 0 USER MOD Single : C 982 SER OG : rot -140:sc= 0 USER MOD Single : C 987 TYR OH : rot 180:sc= 0 USER MOD Single : C 994 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 846 3.365 -3.923 44.703 1.00 0.00 N ATOM 2 CA PRO A 846 3.845 -5.176 44.151 1.00 0.00 C ATOM 3 C PRO A 846 4.678 -4.904 42.922 1.00 0.00 C ATOM 4 O PRO A 846 4.661 -3.785 42.407 1.00 0.00 O ATOM 5 CB PRO A 846 2.552 -5.919 43.788 1.00 0.00 C ATOM 6 CG PRO A 846 1.542 -4.812 43.469 1.00 0.00 C ATOM 7 CD PRO A 846 1.938 -3.706 44.449 1.00 0.00 C ATOM 0 HA PRO A 846 4.477 -5.745 44.833 1.00 0.00 H new ATOM 0 HB2 PRO A 846 2.701 -6.577 42.932 1.00 0.00 H new ATOM 0 HB3 PRO A 846 2.209 -6.542 44.614 1.00 0.00 H new ATOM 0 HG2 PRO A 846 1.617 -4.481 42.433 1.00 0.00 H new ATOM 0 HG3 PRO A 846 0.515 -5.143 43.625 1.00 0.00 H new ATOM 0 HD2 PRO A 846 1.758 -2.718 44.025 1.00 0.00 H new ATOM 0 HD3 PRO A 846 1.359 -3.768 45.370 1.00 0.00 H new ATOM 15 N VAL A 847 5.419 -5.931 42.452 1.00 0.00 N ATOM 16 CA VAL A 847 6.271 -5.834 41.291 1.00 0.00 C ATOM 17 C VAL A 847 5.862 -7.004 40.420 1.00 0.00 C ATOM 18 O VAL A 847 5.972 -8.135 40.893 1.00 0.00 O ATOM 19 CB VAL A 847 7.757 -5.948 41.620 1.00 0.00 C ATOM 20 CG1 VAL A 847 8.597 -5.746 40.340 1.00 0.00 C ATOM 21 CG2 VAL A 847 8.125 -4.898 42.693 1.00 0.00 C ATOM 0 H VAL A 847 5.429 -6.853 42.887 1.00 0.00 H new ATOM 0 HA VAL A 847 6.150 -4.860 40.817 1.00 0.00 H new ATOM 0 HB VAL A 847 7.972 -6.942 42.013 1.00 0.00 H new ATOM 0 HG11 VAL A 847 9.656 -5.829 40.583 1.00 0.00 H new ATOM 0 HG12 VAL A 847 8.332 -6.508 39.607 1.00 0.00 H new ATOM 0 HG13 VAL A 847 8.396 -4.758 39.925 1.00 0.00 H new ATOM 0 HG21 VAL A 847 9.186 -4.977 42.930 1.00 0.00 H new ATOM 0 HG22 VAL A 847 7.911 -3.899 42.313 1.00 0.00 H new ATOM 0 HG23 VAL A 847 7.538 -5.077 43.594 1.00 0.00 H new ATOM 31 N PRO A 848 5.395 -6.839 39.180 1.00 0.00 N ATOM 32 CA PRO A 848 4.875 -7.955 38.401 1.00 0.00 C ATOM 33 C PRO A 848 5.989 -8.573 37.591 1.00 0.00 C ATOM 34 O PRO A 848 5.824 -9.716 37.168 1.00 0.00 O ATOM 35 CB PRO A 848 3.826 -7.315 37.475 1.00 0.00 C ATOM 36 CG PRO A 848 4.296 -5.866 37.302 1.00 0.00 C ATOM 37 CD PRO A 848 4.923 -5.550 38.660 1.00 0.00 C ATOM 0 HA PRO A 848 4.452 -8.746 39.019 1.00 0.00 H new ATOM 0 HB2 PRO A 848 3.775 -7.832 36.517 1.00 0.00 H new ATOM 0 HB3 PRO A 848 2.830 -7.359 37.915 1.00 0.00 H new ATOM 0 HG2 PRO A 848 5.017 -5.769 36.491 1.00 0.00 H new ATOM 0 HG3 PRO A 848 3.467 -5.196 37.073 1.00 0.00 H new ATOM 0 HD2 PRO A 848 5.746 -4.842 38.558 1.00 0.00 H new ATOM 0 HD3 PRO A 848 4.195 -5.097 39.333 1.00 0.00 H new ATOM 45 N GLN A 849 7.097 -7.824 37.358 1.00 0.00 N ATOM 46 CA GLN A 849 8.282 -8.161 36.592 1.00 0.00 C ATOM 47 C GLN A 849 8.051 -8.998 35.348 1.00 0.00 C ATOM 48 O GLN A 849 8.403 -10.175 35.301 1.00 0.00 O ATOM 49 CB GLN A 849 9.405 -8.743 37.485 1.00 0.00 C ATOM 50 CG GLN A 849 10.814 -8.609 36.876 1.00 0.00 C ATOM 51 CD GLN A 849 11.866 -9.065 37.895 1.00 0.00 C ATOM 52 OE1 GLN A 849 11.853 -8.629 39.053 1.00 0.00 O ATOM 53 NE2 GLN A 849 12.805 -9.949 37.442 1.00 0.00 N ATOM 0 H GLN A 849 7.171 -6.884 37.747 1.00 0.00 H new ATOM 0 HA GLN A 849 8.618 -7.202 36.199 1.00 0.00 H new ATOM 0 HB2 GLN A 849 9.387 -8.238 38.451 1.00 0.00 H new ATOM 0 HB3 GLN A 849 9.199 -9.797 37.672 1.00 0.00 H new ATOM 0 HG2 GLN A 849 10.887 -9.211 35.970 1.00 0.00 H new ATOM 0 HG3 GLN A 849 10.999 -7.574 36.587 1.00 0.00 H new ATOM 0 HE21 GLN A 849 12.772 -10.279 36.477 1.00 0.00 H new ATOM 0 HE22 GLN A 849 13.539 -10.279 38.069 1.00 0.00 H new ATOM 62 N VAL A 850 7.423 -8.386 34.318 1.00 0.00 N ATOM 63 CA VAL A 850 7.019 -9.065 33.096 1.00 0.00 C ATOM 64 C VAL A 850 7.739 -8.411 31.943 1.00 0.00 C ATOM 65 O VAL A 850 7.825 -7.186 31.886 1.00 0.00 O ATOM 66 CB VAL A 850 5.516 -8.921 32.838 1.00 0.00 C ATOM 67 CG1 VAL A 850 5.109 -9.528 31.480 1.00 0.00 C ATOM 68 CG2 VAL A 850 4.741 -9.598 33.984 1.00 0.00 C ATOM 0 H VAL A 850 7.186 -7.394 34.326 1.00 0.00 H new ATOM 0 HA VAL A 850 7.260 -10.123 33.195 1.00 0.00 H new ATOM 0 HB VAL A 850 5.271 -7.860 32.801 1.00 0.00 H new ATOM 0 HG11 VAL A 850 4.036 -9.406 31.334 1.00 0.00 H new ATOM 0 HG12 VAL A 850 5.644 -9.019 30.679 1.00 0.00 H new ATOM 0 HG13 VAL A 850 5.359 -10.589 31.466 1.00 0.00 H new ATOM 0 HG21 VAL A 850 3.670 -9.499 33.807 1.00 0.00 H new ATOM 0 HG22 VAL A 850 5.006 -10.654 34.028 1.00 0.00 H new ATOM 0 HG23 VAL A 850 4.998 -9.120 34.929 1.00 0.00 H new ATOM 78 N ALA A 851 8.273 -9.214 30.982 1.00 0.00 N ATOM 79 CA ALA A 851 8.705 -8.686 29.704 1.00 0.00 C ATOM 80 C ALA A 851 8.188 -9.619 28.646 1.00 0.00 C ATOM 81 O ALA A 851 7.832 -10.753 28.960 1.00 0.00 O ATOM 82 CB ALA A 851 10.228 -8.539 29.586 1.00 0.00 C ATOM 0 H ALA A 851 8.405 -10.220 31.089 1.00 0.00 H new ATOM 0 HA ALA A 851 8.308 -7.677 29.589 1.00 0.00 H new ATOM 0 HB1 ALA A 851 10.480 -8.139 28.604 1.00 0.00 H new ATOM 0 HB2 ALA A 851 10.589 -7.860 30.358 1.00 0.00 H new ATOM 0 HB3 ALA A 851 10.698 -9.514 29.712 1.00 0.00 H new ATOM 88 N PHE A 852 8.097 -9.156 27.372 1.00 0.00 N ATOM 89 CA PHE A 852 7.643 -9.998 26.288 1.00 0.00 C ATOM 90 C PHE A 852 8.325 -9.554 25.012 1.00 0.00 C ATOM 91 O PHE A 852 8.474 -8.363 24.753 1.00 0.00 O ATOM 92 CB PHE A 852 6.091 -10.011 26.135 1.00 0.00 C ATOM 93 CG PHE A 852 5.493 -8.633 26.209 1.00 0.00 C ATOM 94 CD1 PHE A 852 5.253 -8.042 27.464 1.00 0.00 C ATOM 95 CD2 PHE A 852 5.221 -7.893 25.047 1.00 0.00 C ATOM 96 CE1 PHE A 852 4.848 -6.710 27.560 1.00 0.00 C ATOM 97 CE2 PHE A 852 4.773 -6.571 25.140 1.00 0.00 C ATOM 98 CZ PHE A 852 4.615 -5.972 26.398 1.00 0.00 C ATOM 0 H PHE A 852 8.336 -8.204 27.094 1.00 0.00 H new ATOM 0 HA PHE A 852 7.917 -11.028 26.515 1.00 0.00 H new ATOM 0 HB2 PHE A 852 5.827 -10.467 25.181 1.00 0.00 H new ATOM 0 HB3 PHE A 852 5.657 -10.634 26.917 1.00 0.00 H new ATOM 0 HD1 PHE A 852 5.384 -8.626 28.363 1.00 0.00 H new ATOM 0 HD2 PHE A 852 5.358 -8.347 24.077 1.00 0.00 H new ATOM 0 HE1 PHE A 852 4.715 -6.252 28.529 1.00 0.00 H new ATOM 0 HE2 PHE A 852 4.549 -6.012 24.243 1.00 0.00 H new ATOM 0 HZ PHE A 852 4.312 -4.938 26.468 1.00 0.00 H new ATOM 108 N SER A 853 8.760 -10.523 24.170 1.00 0.00 N ATOM 109 CA SER A 853 9.474 -10.209 22.944 1.00 0.00 C ATOM 110 C SER A 853 9.570 -11.483 22.134 1.00 0.00 C ATOM 111 O SER A 853 10.159 -12.442 22.631 1.00 0.00 O ATOM 112 CB SER A 853 10.906 -9.651 23.200 1.00 0.00 C ATOM 113 OG SER A 853 11.546 -9.220 22.004 1.00 0.00 O ATOM 0 H SER A 853 8.621 -11.521 24.332 1.00 0.00 H new ATOM 0 HA SER A 853 8.926 -9.428 22.417 1.00 0.00 H new ATOM 0 HB2 SER A 853 10.847 -8.816 23.898 1.00 0.00 H new ATOM 0 HB3 SER A 853 11.513 -10.422 23.675 1.00 0.00 H new ATOM 0 HG SER A 853 12.439 -8.877 22.216 1.00 0.00 H new ATOM 119 N ALA A 854 8.972 -11.570 20.904 1.00 0.00 N ATOM 120 CA ALA A 854 9.037 -12.794 20.159 1.00 0.00 C ATOM 121 C ALA A 854 9.730 -12.449 18.884 1.00 0.00 C ATOM 122 O ALA A 854 9.656 -11.309 18.426 1.00 0.00 O ATOM 123 CB ALA A 854 7.643 -13.348 19.819 1.00 0.00 C ATOM 0 H ALA A 854 8.463 -10.812 20.450 1.00 0.00 H new ATOM 0 HA ALA A 854 9.550 -13.557 20.745 1.00 0.00 H new ATOM 0 HB1 ALA A 854 7.747 -14.275 19.255 1.00 0.00 H new ATOM 0 HB2 ALA A 854 7.095 -13.544 20.740 1.00 0.00 H new ATOM 0 HB3 ALA A 854 7.098 -12.618 19.220 1.00 0.00 H new ATOM 129 N ALA A 855 10.409 -13.446 18.274 1.00 0.00 N ATOM 130 CA ALA A 855 11.013 -13.212 16.960 1.00 0.00 C ATOM 131 C ALA A 855 10.790 -14.379 16.029 1.00 0.00 C ATOM 132 O ALA A 855 10.443 -15.476 16.462 1.00 0.00 O ATOM 133 CB ALA A 855 12.499 -12.798 16.996 1.00 0.00 C ATOM 0 H ALA A 855 10.545 -14.381 18.658 1.00 0.00 H new ATOM 0 HA ALA A 855 10.487 -12.344 16.564 1.00 0.00 H new ATOM 0 HB1 ALA A 855 12.859 -12.647 15.978 1.00 0.00 H new ATOM 0 HB2 ALA A 855 12.605 -11.871 17.560 1.00 0.00 H new ATOM 0 HB3 ALA A 855 13.084 -13.583 17.475 1.00 0.00 H new ATOM 139 N LEU A 856 10.896 -14.111 14.698 1.00 0.00 N ATOM 140 CA LEU A 856 10.484 -15.032 13.677 1.00 0.00 C ATOM 141 C LEU A 856 11.571 -15.128 12.647 1.00 0.00 C ATOM 142 O LEU A 856 12.143 -14.120 12.230 1.00 0.00 O ATOM 143 CB LEU A 856 9.151 -14.552 13.073 1.00 0.00 C ATOM 144 CG LEU A 856 8.390 -15.561 12.187 1.00 0.00 C ATOM 145 CD1 LEU A 856 8.837 -15.534 10.717 1.00 0.00 C ATOM 146 CD2 LEU A 856 8.382 -16.990 12.764 1.00 0.00 C ATOM 0 H LEU A 856 11.275 -13.237 14.333 1.00 0.00 H new ATOM 0 HA LEU A 856 10.321 -16.028 14.088 1.00 0.00 H new ATOM 0 HB2 LEU A 856 8.495 -14.254 13.890 1.00 0.00 H new ATOM 0 HB3 LEU A 856 9.348 -13.659 12.480 1.00 0.00 H new ATOM 0 HG LEU A 856 7.355 -15.221 12.198 1.00 0.00 H new ATOM 0 HD11 LEU A 856 8.263 -16.266 10.149 1.00 0.00 H new ATOM 0 HD12 LEU A 856 8.667 -14.540 10.303 1.00 0.00 H new ATOM 0 HD13 LEU A 856 9.898 -15.777 10.655 1.00 0.00 H new ATOM 0 HD21 LEU A 856 7.831 -17.650 12.094 1.00 0.00 H new ATOM 0 HD22 LEU A 856 9.407 -17.348 12.864 1.00 0.00 H new ATOM 0 HD23 LEU A 856 7.902 -16.985 13.743 1.00 0.00 H new ATOM 158 N SER A 857 11.904 -16.380 12.260 1.00 0.00 N ATOM 159 CA SER A 857 13.107 -16.683 11.542 1.00 0.00 C ATOM 160 C SER A 857 12.971 -18.048 10.922 1.00 0.00 C ATOM 161 O SER A 857 13.955 -18.555 10.384 1.00 0.00 O ATOM 162 CB SER A 857 14.381 -16.625 12.437 1.00 0.00 C ATOM 163 OG SER A 857 14.271 -17.441 13.600 1.00 0.00 O ATOM 0 H SER A 857 11.324 -17.197 12.451 1.00 0.00 H new ATOM 0 HA SER A 857 13.237 -15.921 10.774 1.00 0.00 H new ATOM 0 HB2 SER A 857 15.245 -16.944 11.854 1.00 0.00 H new ATOM 0 HB3 SER A 857 14.563 -15.593 12.737 1.00 0.00 H new ATOM 0 HG SER A 857 15.094 -17.372 14.127 1.00 0.00 H new ATOM 169 N LEU A 858 11.746 -18.661 10.950 1.00 0.00 N ATOM 170 CA LEU A 858 11.339 -19.773 10.074 1.00 0.00 C ATOM 171 C LEU A 858 11.954 -19.806 8.662 1.00 0.00 C ATOM 172 O LEU A 858 12.253 -18.740 8.121 1.00 0.00 O ATOM 173 CB LEU A 858 9.793 -19.921 9.966 1.00 0.00 C ATOM 174 CG LEU A 858 9.016 -18.904 9.084 1.00 0.00 C ATOM 175 CD1 LEU A 858 9.007 -19.192 7.568 1.00 0.00 C ATOM 176 CD2 LEU A 858 7.553 -18.860 9.540 1.00 0.00 C ATOM 0 H LEU A 858 11.011 -18.380 11.599 1.00 0.00 H new ATOM 0 HA LEU A 858 11.765 -20.629 10.598 1.00 0.00 H new ATOM 0 HB2 LEU A 858 9.580 -20.921 9.587 1.00 0.00 H new ATOM 0 HB3 LEU A 858 9.383 -19.868 10.974 1.00 0.00 H new ATOM 0 HG LEU A 858 9.549 -17.963 9.220 1.00 0.00 H new ATOM 0 HD11 LEU A 858 8.436 -18.418 7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 858 10.030 -19.198 7.193 1.00 0.00 H new ATOM 0 HD13 LEU A 858 8.548 -20.164 7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 858 7.002 -18.148 8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 858 7.109 -19.850 9.435 1.00 0.00 H new ATOM 0 HD23 LEU A 858 7.506 -18.550 10.584 1.00 0.00 H new ATOM 188 N PRO A 859 12.184 -20.952 8.007 1.00 0.00 N ATOM 189 CA PRO A 859 13.110 -21.013 6.885 1.00 0.00 C ATOM 190 C PRO A 859 12.506 -20.548 5.577 1.00 0.00 C ATOM 191 O PRO A 859 13.206 -19.854 4.841 1.00 0.00 O ATOM 192 CB PRO A 859 13.500 -22.500 6.785 1.00 0.00 C ATOM 193 CG PRO A 859 12.342 -23.254 7.448 1.00 0.00 C ATOM 194 CD PRO A 859 11.902 -22.285 8.544 1.00 0.00 C ATOM 0 HA PRO A 859 13.955 -20.347 7.056 1.00 0.00 H new ATOM 0 HB2 PRO A 859 13.629 -22.806 5.747 1.00 0.00 H new ATOM 0 HB3 PRO A 859 14.443 -22.697 7.294 1.00 0.00 H new ATOM 0 HG2 PRO A 859 11.537 -23.462 6.743 1.00 0.00 H new ATOM 0 HG3 PRO A 859 12.663 -24.212 7.858 1.00 0.00 H new ATOM 0 HD2 PRO A 859 10.843 -22.402 8.773 1.00 0.00 H new ATOM 0 HD3 PRO A 859 12.449 -22.461 9.470 1.00 0.00 H new ATOM 202 N ARG A 860 11.256 -20.941 5.239 1.00 0.00 N ATOM 203 CA ARG A 860 10.688 -20.635 3.947 1.00 0.00 C ATOM 204 C ARG A 860 9.200 -20.812 4.038 1.00 0.00 C ATOM 205 O ARG A 860 8.700 -21.280 5.058 1.00 0.00 O ATOM 206 CB ARG A 860 11.228 -21.518 2.784 1.00 0.00 C ATOM 207 CG ARG A 860 10.832 -23.007 2.856 1.00 0.00 C ATOM 208 CD ARG A 860 11.280 -23.820 1.630 1.00 0.00 C ATOM 209 NE ARG A 860 10.535 -25.134 1.633 1.00 0.00 N ATOM 210 CZ ARG A 860 9.471 -25.402 0.816 1.00 0.00 C ATOM 211 NH1 ARG A 860 9.110 -24.548 -0.179 1.00 0.00 N ATOM 212 NH2 ARG A 860 8.753 -26.547 0.995 1.00 0.00 N ATOM 0 H ARG A 860 10.639 -21.469 5.856 1.00 0.00 H new ATOM 0 HA ARG A 860 10.975 -19.611 3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 860 10.869 -21.108 1.840 1.00 0.00 H new ATOM 0 HB3 ARG A 860 12.316 -21.447 2.769 1.00 0.00 H new ATOM 0 HG2 ARG A 860 11.267 -23.448 3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 860 9.749 -23.083 2.956 1.00 0.00 H new ATOM 0 HD2 ARG A 860 11.073 -23.269 0.713 1.00 0.00 H new ATOM 0 HD3 ARG A 860 12.356 -23.993 1.662 1.00 0.00 H new ATOM 0 HE ARG A 860 10.842 -25.861 2.279 1.00 0.00 H new ATOM 0 HH11 ARG A 860 9.636 -23.687 -0.328 1.00 0.00 H new ATOM 0 HH12 ARG A 860 8.313 -24.768 -0.776 1.00 0.00 H new ATOM 0 HH21 ARG A 860 9.010 -27.200 1.736 1.00 0.00 H new ATOM 0 HH22 ARG A 860 7.959 -26.751 0.388 1.00 0.00 H new ATOM 226 N SER A 861 8.497 -20.440 2.930 1.00 0.00 N ATOM 227 CA SER A 861 7.083 -20.577 2.593 1.00 0.00 C ATOM 228 C SER A 861 6.203 -21.290 3.593 1.00 0.00 C ATOM 229 O SER A 861 6.393 -22.472 3.879 1.00 0.00 O ATOM 230 CB SER A 861 6.875 -21.266 1.223 1.00 0.00 C ATOM 231 OG SER A 861 7.620 -20.609 0.204 1.00 0.00 O ATOM 0 H SER A 861 8.990 -19.979 2.165 1.00 0.00 H new ATOM 0 HA SER A 861 6.764 -19.535 2.584 1.00 0.00 H new ATOM 0 HB2 SER A 861 7.181 -22.310 1.287 1.00 0.00 H new ATOM 0 HB3 SER A 861 5.816 -21.260 0.966 1.00 0.00 H new ATOM 0 HG SER A 861 7.474 -21.063 -0.652 1.00 0.00 H new ATOM 237 N GLU A 862 5.215 -20.552 4.144 1.00 0.00 N ATOM 238 CA GLU A 862 4.489 -20.933 5.331 1.00 0.00 C ATOM 239 C GLU A 862 3.087 -21.310 4.896 1.00 0.00 C ATOM 240 O GLU A 862 2.566 -20.651 3.995 1.00 0.00 O ATOM 241 CB GLU A 862 4.434 -19.731 6.314 1.00 0.00 C ATOM 242 CG GLU A 862 4.755 -20.055 7.788 1.00 0.00 C ATOM 243 CD GLU A 862 3.613 -20.750 8.522 1.00 0.00 C ATOM 244 OE1 GLU A 862 2.452 -20.285 8.392 1.00 0.00 O ATOM 245 OE2 GLU A 862 3.894 -21.747 9.240 1.00 0.00 O ATOM 0 H GLU A 862 4.909 -19.661 3.753 1.00 0.00 H new ATOM 0 HA GLU A 862 4.973 -21.769 5.836 1.00 0.00 H new ATOM 0 HB2 GLU A 862 5.134 -18.970 5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 862 3.437 -19.292 6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 862 5.641 -20.689 7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 862 5.002 -19.130 8.309 1.00 0.00 H new ATOM 252 N PRO A 863 2.423 -22.332 5.448 1.00 0.00 N ATOM 253 CA PRO A 863 1.111 -22.767 4.982 1.00 0.00 C ATOM 254 C PRO A 863 -0.009 -21.830 5.377 1.00 0.00 C ATOM 255 O PRO A 863 -1.113 -22.017 4.866 1.00 0.00 O ATOM 256 CB PRO A 863 0.898 -24.144 5.648 1.00 0.00 C ATOM 257 CG PRO A 863 1.888 -24.173 6.814 1.00 0.00 C ATOM 258 CD PRO A 863 3.058 -23.373 6.255 1.00 0.00 C ATOM 0 HA PRO A 863 1.088 -22.795 3.893 1.00 0.00 H new ATOM 0 HB2 PRO A 863 -0.128 -24.260 5.998 1.00 0.00 H new ATOM 0 HB3 PRO A 863 1.089 -24.956 4.947 1.00 0.00 H new ATOM 0 HG2 PRO A 863 1.474 -23.716 7.713 1.00 0.00 H new ATOM 0 HG3 PRO A 863 2.178 -25.190 7.078 1.00 0.00 H new ATOM 0 HD2 PRO A 863 3.666 -22.945 7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 863 3.717 -23.998 5.653 1.00 0.00 H new ATOM 266 N GLY A 864 0.215 -20.850 6.280 1.00 0.00 N ATOM 267 CA GLY A 864 -0.852 -19.964 6.667 1.00 0.00 C ATOM 268 C GLY A 864 -0.290 -18.810 7.430 1.00 0.00 C ATOM 269 O GLY A 864 0.653 -18.156 6.989 1.00 0.00 O ATOM 0 H GLY A 864 1.111 -20.672 6.733 1.00 0.00 H new ATOM 0 HA2 GLY A 864 -1.380 -19.606 5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 864 -1.579 -20.498 7.279 1.00 0.00 H new ATOM 273 N THR A 865 -0.899 -18.526 8.608 1.00 0.00 N ATOM 274 CA THR A 865 -0.532 -17.429 9.478 1.00 0.00 C ATOM 275 C THR A 865 0.643 -17.879 10.311 1.00 0.00 C ATOM 276 O THR A 865 0.761 -19.050 10.667 1.00 0.00 O ATOM 277 CB THR A 865 -1.687 -16.954 10.353 1.00 0.00 C ATOM 278 OG1 THR A 865 -2.816 -16.668 9.536 1.00 0.00 O ATOM 279 CG2 THR A 865 -1.319 -15.669 11.126 1.00 0.00 C ATOM 0 H THR A 865 -1.676 -19.079 8.970 1.00 0.00 H new ATOM 0 HA THR A 865 -0.263 -16.566 8.870 1.00 0.00 H new ATOM 0 HB THR A 865 -1.909 -17.748 11.066 1.00 0.00 H new ATOM 0 HG1 THR A 865 -3.559 -16.364 10.099 1.00 0.00 H new ATOM 0 HG21 THR A 865 -2.165 -15.359 11.739 1.00 0.00 H new ATOM 0 HG22 THR A 865 -0.458 -15.863 11.766 1.00 0.00 H new ATOM 0 HG23 THR A 865 -1.074 -14.877 10.419 1.00 0.00 H new ATOM 287 N VAL A 866 1.570 -16.934 10.581 1.00 0.00 N ATOM 288 CA VAL A 866 2.923 -17.209 10.985 1.00 0.00 C ATOM 289 C VAL A 866 3.034 -17.241 12.509 1.00 0.00 C ATOM 290 O VAL A 866 2.535 -16.315 13.150 1.00 0.00 O ATOM 291 CB VAL A 866 3.829 -16.135 10.398 1.00 0.00 C ATOM 292 CG1 VAL A 866 5.284 -16.364 10.819 1.00 0.00 C ATOM 293 CG2 VAL A 866 3.693 -16.162 8.857 1.00 0.00 C ATOM 0 H VAL A 866 1.369 -15.936 10.515 1.00 0.00 H new ATOM 0 HA VAL A 866 3.228 -18.188 10.615 1.00 0.00 H new ATOM 0 HB VAL A 866 3.530 -15.157 10.774 1.00 0.00 H new ATOM 0 HG11 VAL A 866 5.914 -15.586 10.389 1.00 0.00 H new ATOM 0 HG12 VAL A 866 5.358 -16.331 11.906 1.00 0.00 H new ATOM 0 HG13 VAL A 866 5.617 -17.339 10.462 1.00 0.00 H new ATOM 0 HG21 VAL A 866 4.337 -15.398 8.422 1.00 0.00 H new ATOM 0 HG22 VAL A 866 3.989 -17.142 8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 866 2.657 -15.965 8.580 1.00 0.00 H new ATOM 303 N PRO A 867 3.663 -18.248 13.145 1.00 0.00 N ATOM 304 CA PRO A 867 3.806 -18.331 14.599 1.00 0.00 C ATOM 305 C PRO A 867 5.131 -17.705 15.013 1.00 0.00 C ATOM 306 O PRO A 867 5.604 -16.816 14.307 1.00 0.00 O ATOM 307 CB PRO A 867 3.800 -19.850 14.839 1.00 0.00 C ATOM 308 CG PRO A 867 4.513 -20.430 13.616 1.00 0.00 C ATOM 309 CD PRO A 867 4.027 -19.512 12.493 1.00 0.00 C ATOM 0 HA PRO A 867 3.035 -17.809 15.166 1.00 0.00 H new ATOM 0 HB2 PRO A 867 4.319 -20.109 15.762 1.00 0.00 H new ATOM 0 HB3 PRO A 867 2.784 -20.235 14.926 1.00 0.00 H new ATOM 0 HG2 PRO A 867 5.597 -20.401 13.725 1.00 0.00 H new ATOM 0 HG3 PRO A 867 4.238 -21.470 13.440 1.00 0.00 H new ATOM 0 HD2 PRO A 867 4.807 -19.358 11.748 1.00 0.00 H new ATOM 0 HD3 PRO A 867 3.172 -19.946 11.975 1.00 0.00 H new ATOM 317 N PHE A 868 5.746 -18.139 16.147 1.00 0.00 N ATOM 318 CA PHE A 868 6.975 -17.575 16.656 1.00 0.00 C ATOM 319 C PHE A 868 7.751 -18.667 17.356 1.00 0.00 C ATOM 320 O PHE A 868 7.177 -19.443 18.120 1.00 0.00 O ATOM 321 CB PHE A 868 6.752 -16.377 17.632 1.00 0.00 C ATOM 322 CG PHE A 868 5.980 -16.730 18.893 1.00 0.00 C ATOM 323 CD1 PHE A 868 4.601 -17.006 18.855 1.00 0.00 C ATOM 324 CD2 PHE A 868 6.644 -16.803 20.133 1.00 0.00 C ATOM 325 CE1 PHE A 868 3.905 -17.353 20.017 1.00 0.00 C ATOM 326 CE2 PHE A 868 5.949 -17.140 21.301 1.00 0.00 C ATOM 327 CZ PHE A 868 4.578 -17.415 21.242 1.00 0.00 C ATOM 0 H PHE A 868 5.379 -18.898 16.721 1.00 0.00 H new ATOM 0 HA PHE A 868 7.529 -17.176 15.806 1.00 0.00 H new ATOM 0 HB2 PHE A 868 7.722 -15.970 17.917 1.00 0.00 H new ATOM 0 HB3 PHE A 868 6.218 -15.587 17.103 1.00 0.00 H new ATOM 0 HD1 PHE A 868 4.072 -16.949 17.915 1.00 0.00 H new ATOM 0 HD2 PHE A 868 7.703 -16.596 20.184 1.00 0.00 H new ATOM 0 HE1 PHE A 868 2.849 -17.573 19.969 1.00 0.00 H new ATOM 0 HE2 PHE A 868 6.470 -17.188 22.246 1.00 0.00 H new ATOM 0 HZ PHE A 868 4.040 -17.675 22.142 1.00 0.00 H new ATOM 337 N ASP A 869 9.081 -18.752 17.103 1.00 0.00 N ATOM 338 CA ASP A 869 9.932 -19.758 17.701 1.00 0.00 C ATOM 339 C ASP A 869 11.006 -19.142 18.564 1.00 0.00 C ATOM 340 O ASP A 869 11.631 -19.848 19.354 1.00 0.00 O ATOM 341 CB ASP A 869 10.579 -20.696 16.631 1.00 0.00 C ATOM 342 CG ASP A 869 11.367 -20.009 15.500 1.00 0.00 C ATOM 343 OD1 ASP A 869 11.457 -18.755 15.457 1.00 0.00 O ATOM 344 OD2 ASP A 869 11.896 -20.768 14.643 1.00 0.00 O ATOM 0 H ASP A 869 9.574 -18.116 16.476 1.00 0.00 H new ATOM 0 HA ASP A 869 9.285 -20.364 18.335 1.00 0.00 H new ATOM 0 HB2 ASP A 869 11.249 -21.386 17.143 1.00 0.00 H new ATOM 0 HB3 ASP A 869 9.788 -21.295 16.180 1.00 0.00 H new ATOM 349 N ARG A 870 11.233 -17.810 18.464 1.00 0.00 N ATOM 350 CA ARG A 870 12.229 -17.128 19.269 1.00 0.00 C ATOM 351 C ARG A 870 11.614 -16.407 20.449 1.00 0.00 C ATOM 352 O ARG A 870 11.323 -15.219 20.376 1.00 0.00 O ATOM 353 CB ARG A 870 13.029 -16.086 18.469 1.00 0.00 C ATOM 354 CG ARG A 870 13.888 -16.650 17.320 1.00 0.00 C ATOM 355 CD ARG A 870 15.056 -17.536 17.771 1.00 0.00 C ATOM 356 NE ARG A 870 15.868 -16.767 18.774 1.00 0.00 N ATOM 357 CZ ARG A 870 16.963 -17.287 19.400 1.00 0.00 C ATOM 358 NH1 ARG A 870 17.445 -18.513 19.063 1.00 0.00 N ATOM 359 NH2 ARG A 870 17.592 -16.565 20.369 1.00 0.00 N ATOM 0 H ARG A 870 10.727 -17.198 17.824 1.00 0.00 H new ATOM 0 HA ARG A 870 12.893 -17.921 19.612 1.00 0.00 H new ATOM 0 HB2 ARG A 870 12.332 -15.358 18.055 1.00 0.00 H new ATOM 0 HB3 ARG A 870 13.681 -15.548 19.157 1.00 0.00 H new ATOM 0 HG2 ARG A 870 13.247 -17.228 16.654 1.00 0.00 H new ATOM 0 HG3 ARG A 870 14.284 -15.818 16.738 1.00 0.00 H new ATOM 0 HD2 ARG A 870 14.684 -18.461 18.212 1.00 0.00 H new ATOM 0 HD3 ARG A 870 15.673 -17.816 16.917 1.00 0.00 H new ATOM 0 HE ARG A 870 15.588 -15.812 18.997 1.00 0.00 H new ATOM 0 HH11 ARG A 870 16.987 -19.058 18.333 1.00 0.00 H new ATOM 0 HH12 ARG A 870 18.265 -18.888 19.541 1.00 0.00 H new ATOM 0 HH21 ARG A 870 17.244 -15.641 20.623 1.00 0.00 H new ATOM 0 HH22 ARG A 870 18.411 -16.949 20.840 1.00 0.00 H new ATOM 373 N VAL A 871 11.441 -17.108 21.588 1.00 0.00 N ATOM 374 CA VAL A 871 11.126 -16.560 22.885 1.00 0.00 C ATOM 375 C VAL A 871 12.364 -15.839 23.370 1.00 0.00 C ATOM 376 O VAL A 871 13.295 -16.465 23.878 1.00 0.00 O ATOM 377 CB VAL A 871 10.765 -17.661 23.880 1.00 0.00 C ATOM 378 CG1 VAL A 871 10.399 -17.050 25.249 1.00 0.00 C ATOM 379 CG2 VAL A 871 9.606 -18.507 23.309 1.00 0.00 C ATOM 0 H VAL A 871 11.526 -18.124 21.608 1.00 0.00 H new ATOM 0 HA VAL A 871 10.269 -15.892 22.807 1.00 0.00 H new ATOM 0 HB VAL A 871 11.625 -18.313 24.034 1.00 0.00 H new ATOM 0 HG11 VAL A 871 10.144 -17.848 25.947 1.00 0.00 H new ATOM 0 HG12 VAL A 871 11.249 -16.487 25.635 1.00 0.00 H new ATOM 0 HG13 VAL A 871 9.545 -16.383 25.133 1.00 0.00 H new ATOM 0 HG21 VAL A 871 9.346 -19.294 24.017 1.00 0.00 H new ATOM 0 HG22 VAL A 871 8.738 -17.869 23.141 1.00 0.00 H new ATOM 0 HG23 VAL A 871 9.914 -18.956 22.365 1.00 0.00 H new ATOM 389 N LEU A 872 12.427 -14.497 23.187 1.00 0.00 N ATOM 390 CA LEU A 872 13.638 -13.778 23.508 1.00 0.00 C ATOM 391 C LEU A 872 13.636 -13.348 24.956 1.00 0.00 C ATOM 392 O LEU A 872 14.661 -13.439 25.631 1.00 0.00 O ATOM 393 CB LEU A 872 13.730 -12.505 22.641 1.00 0.00 C ATOM 394 CG LEU A 872 13.895 -12.759 21.126 1.00 0.00 C ATOM 395 CD1 LEU A 872 13.562 -11.482 20.331 1.00 0.00 C ATOM 396 CD2 LEU A 872 15.298 -13.286 20.767 1.00 0.00 C ATOM 0 H LEU A 872 11.664 -13.923 22.828 1.00 0.00 H new ATOM 0 HA LEU A 872 14.483 -14.441 23.319 1.00 0.00 H new ATOM 0 HB2 LEU A 872 12.830 -11.910 22.799 1.00 0.00 H new ATOM 0 HB3 LEU A 872 14.573 -11.907 22.988 1.00 0.00 H new ATOM 0 HG LEU A 872 13.189 -13.542 20.848 1.00 0.00 H new ATOM 0 HD11 LEU A 872 13.682 -11.675 19.265 1.00 0.00 H new ATOM 0 HD12 LEU A 872 12.532 -11.186 20.532 1.00 0.00 H new ATOM 0 HD13 LEU A 872 14.235 -10.680 20.633 1.00 0.00 H new ATOM 0 HD21 LEU A 872 15.361 -13.448 19.691 1.00 0.00 H new ATOM 0 HD22 LEU A 872 16.049 -12.556 21.069 1.00 0.00 H new ATOM 0 HD23 LEU A 872 15.477 -14.227 21.287 1.00 0.00 H new ATOM 408 N LEU A 873 12.450 -12.956 25.480 1.00 0.00 N ATOM 409 CA LEU A 873 12.184 -12.895 26.891 1.00 0.00 C ATOM 410 C LEU A 873 10.697 -12.775 26.899 1.00 0.00 C ATOM 411 O LEU A 873 10.198 -11.858 26.265 1.00 0.00 O ATOM 412 CB LEU A 873 12.837 -11.636 27.523 1.00 0.00 C ATOM 413 CG LEU A 873 12.710 -11.480 29.051 1.00 0.00 C ATOM 414 CD1 LEU A 873 13.290 -12.678 29.829 1.00 0.00 C ATOM 415 CD2 LEU A 873 13.399 -10.170 29.495 1.00 0.00 C ATOM 0 H LEU A 873 11.656 -12.674 24.905 1.00 0.00 H new ATOM 0 HA LEU A 873 12.574 -13.740 27.458 1.00 0.00 H new ATOM 0 HB2 LEU A 873 13.897 -11.639 27.269 1.00 0.00 H new ATOM 0 HB3 LEU A 873 12.399 -10.755 27.054 1.00 0.00 H new ATOM 0 HG LEU A 873 11.646 -11.444 29.286 1.00 0.00 H new ATOM 0 HD11 LEU A 873 13.171 -12.509 30.899 1.00 0.00 H new ATOM 0 HD12 LEU A 873 12.761 -13.587 29.544 1.00 0.00 H new ATOM 0 HD13 LEU A 873 14.349 -12.786 29.594 1.00 0.00 H new ATOM 0 HD21 LEU A 873 13.309 -10.060 30.576 1.00 0.00 H new ATOM 0 HD22 LEU A 873 14.453 -10.202 29.220 1.00 0.00 H new ATOM 0 HD23 LEU A 873 12.921 -9.323 29.003 1.00 0.00 H new ATOM 427 N ASN A 874 9.942 -13.650 27.609 1.00 0.00 N ATOM 428 CA ASN A 874 8.502 -13.676 27.418 1.00 0.00 C ATOM 429 C ASN A 874 7.884 -14.621 28.415 1.00 0.00 C ATOM 430 O ASN A 874 7.344 -15.640 27.991 1.00 0.00 O ATOM 431 CB ASN A 874 8.032 -14.045 25.962 1.00 0.00 C ATOM 432 CG ASN A 874 6.568 -13.641 25.702 1.00 0.00 C ATOM 433 OD1 ASN A 874 5.862 -13.181 26.606 1.00 0.00 O ATOM 434 ND2 ASN A 874 6.120 -13.825 24.423 1.00 0.00 N ATOM 0 H ASN A 874 10.305 -14.317 28.290 1.00 0.00 H new ATOM 0 HA ASN A 874 8.160 -12.653 27.578 1.00 0.00 H new ATOM 0 HB2 ASN A 874 8.678 -13.549 25.237 1.00 0.00 H new ATOM 0 HB3 ASN A 874 8.144 -15.118 25.807 1.00 0.00 H new ATOM 0 HD21 ASN A 874 5.161 -13.578 24.178 1.00 0.00 H new ATOM 0 HD22 ASN A 874 6.745 -14.209 23.714 1.00 0.00 H new ATOM 441 N ASP A 875 8.008 -14.400 29.750 1.00 0.00 N ATOM 442 CA ASP A 875 7.751 -15.447 30.726 1.00 0.00 C ATOM 443 C ASP A 875 6.354 -16.055 30.719 1.00 0.00 C ATOM 444 O ASP A 875 6.230 -17.276 30.791 1.00 0.00 O ATOM 445 CB ASP A 875 8.093 -14.982 32.175 1.00 0.00 C ATOM 446 CG ASP A 875 7.315 -13.732 32.612 1.00 0.00 C ATOM 447 OD1 ASP A 875 7.607 -12.627 32.083 1.00 0.00 O ATOM 448 OD2 ASP A 875 6.412 -13.873 33.479 1.00 0.00 O ATOM 0 H ASP A 875 8.284 -13.505 30.155 1.00 0.00 H new ATOM 0 HA ASP A 875 8.421 -16.243 30.400 1.00 0.00 H new ATOM 0 HB2 ASP A 875 7.881 -15.795 32.870 1.00 0.00 H new ATOM 0 HB3 ASP A 875 9.162 -14.778 32.241 1.00 0.00 H new ATOM 453 N GLY A 876 5.281 -15.230 30.621 1.00 0.00 N ATOM 454 CA GLY A 876 3.921 -15.726 30.691 1.00 0.00 C ATOM 455 C GLY A 876 3.356 -16.034 29.334 1.00 0.00 C ATOM 456 O GLY A 876 2.491 -16.898 29.204 1.00 0.00 O ATOM 0 H GLY A 876 5.352 -14.221 30.493 1.00 0.00 H new ATOM 0 HA2 GLY A 876 3.896 -16.626 31.305 1.00 0.00 H new ATOM 0 HA3 GLY A 876 3.292 -14.986 31.185 1.00 0.00 H new ATOM 460 N GLY A 877 3.836 -15.323 28.287 1.00 0.00 N ATOM 461 CA GLY A 877 3.394 -15.481 26.922 1.00 0.00 C ATOM 462 C GLY A 877 2.620 -14.257 26.552 1.00 0.00 C ATOM 463 O GLY A 877 3.009 -13.532 25.639 1.00 0.00 O ATOM 0 H GLY A 877 4.559 -14.611 28.393 1.00 0.00 H new ATOM 0 HA2 GLY A 877 4.247 -15.610 26.256 1.00 0.00 H new ATOM 0 HA3 GLY A 877 2.773 -16.371 26.821 1.00 0.00 H new ATOM 467 N TYR A 878 1.516 -14.014 27.299 1.00 0.00 N ATOM 468 CA TYR A 878 0.629 -12.865 27.236 1.00 0.00 C ATOM 469 C TYR A 878 -0.081 -12.704 25.915 1.00 0.00 C ATOM 470 O TYR A 878 -1.246 -13.078 25.786 1.00 0.00 O ATOM 471 CB TYR A 878 1.284 -11.528 27.679 1.00 0.00 C ATOM 472 CG TYR A 878 1.712 -11.658 29.115 1.00 0.00 C ATOM 473 CD1 TYR A 878 0.774 -11.502 30.152 1.00 0.00 C ATOM 474 CD2 TYR A 878 3.032 -12.014 29.441 1.00 0.00 C ATOM 475 CE1 TYR A 878 1.141 -11.724 31.485 1.00 0.00 C ATOM 476 CE2 TYR A 878 3.398 -12.246 30.772 1.00 0.00 C ATOM 477 CZ TYR A 878 2.453 -12.104 31.797 1.00 0.00 C ATOM 478 OH TYR A 878 2.820 -12.357 33.136 1.00 0.00 O ATOM 0 H TYR A 878 1.214 -14.678 28.012 1.00 0.00 H new ATOM 0 HA TYR A 878 -0.132 -13.105 27.978 1.00 0.00 H new ATOM 0 HB2 TYR A 878 2.142 -11.299 27.047 1.00 0.00 H new ATOM 0 HB3 TYR A 878 0.578 -10.705 27.567 1.00 0.00 H new ATOM 0 HD1 TYR A 878 -0.239 -11.208 29.918 1.00 0.00 H new ATOM 0 HD2 TYR A 878 3.770 -12.109 28.658 1.00 0.00 H new ATOM 0 HE1 TYR A 878 0.412 -11.602 32.273 1.00 0.00 H new ATOM 0 HE2 TYR A 878 4.411 -12.535 31.010 1.00 0.00 H new ATOM 0 HH TYR A 878 3.766 -12.610 33.174 1.00 0.00 H new ATOM 488 N TYR A 879 0.610 -12.125 24.909 1.00 0.00 N ATOM 489 CA TYR A 879 0.071 -11.812 23.618 1.00 0.00 C ATOM 490 C TYR A 879 0.348 -12.959 22.682 1.00 0.00 C ATOM 491 O TYR A 879 1.491 -13.340 22.438 1.00 0.00 O ATOM 492 CB TYR A 879 0.567 -10.445 23.054 1.00 0.00 C ATOM 493 CG TYR A 879 1.970 -10.436 22.493 1.00 0.00 C ATOM 494 CD1 TYR A 879 3.093 -10.731 23.288 1.00 0.00 C ATOM 495 CD2 TYR A 879 2.151 -10.207 21.118 1.00 0.00 C ATOM 496 CE1 TYR A 879 4.361 -10.843 22.705 1.00 0.00 C ATOM 497 CE2 TYR A 879 3.422 -10.295 20.541 1.00 0.00 C ATOM 498 CZ TYR A 879 4.524 -10.625 21.334 1.00 0.00 C ATOM 499 OH TYR A 879 5.798 -10.765 20.756 1.00 0.00 O ATOM 0 H TYR A 879 1.591 -11.863 25.003 1.00 0.00 H new ATOM 0 HA TYR A 879 -1.007 -11.685 23.719 1.00 0.00 H new ATOM 0 HB2 TYR A 879 -0.120 -10.126 22.270 1.00 0.00 H new ATOM 0 HB3 TYR A 879 0.509 -9.702 23.850 1.00 0.00 H new ATOM 0 HD1 TYR A 879 2.976 -10.872 24.352 1.00 0.00 H new ATOM 0 HD2 TYR A 879 1.300 -9.961 20.501 1.00 0.00 H new ATOM 0 HE1 TYR A 879 5.215 -11.098 23.316 1.00 0.00 H new ATOM 0 HE2 TYR A 879 3.551 -10.108 19.485 1.00 0.00 H new ATOM 0 HH TYR A 879 6.206 -9.881 20.645 1.00 0.00 H new ATOM 509 N ASP A 880 -0.745 -13.539 22.159 1.00 0.00 N ATOM 510 CA ASP A 880 -0.734 -14.561 21.149 1.00 0.00 C ATOM 511 C ASP A 880 -0.593 -13.793 19.861 1.00 0.00 C ATOM 512 O ASP A 880 -1.480 -12.986 19.632 1.00 0.00 O ATOM 513 CB ASP A 880 -2.058 -15.368 21.181 1.00 0.00 C ATOM 514 CG ASP A 880 -1.999 -16.595 20.274 1.00 0.00 C ATOM 515 OD1 ASP A 880 -1.973 -16.410 19.030 1.00 0.00 O ATOM 516 OD2 ASP A 880 -1.985 -17.730 20.818 1.00 0.00 O ATOM 0 H ASP A 880 -1.688 -13.285 22.453 1.00 0.00 H new ATOM 0 HA ASP A 880 0.065 -15.290 21.286 1.00 0.00 H new ATOM 0 HB2 ASP A 880 -2.267 -15.682 22.204 1.00 0.00 H new ATOM 0 HB3 ASP A 880 -2.882 -14.726 20.870 1.00 0.00 H new ATOM 521 N PRO A 881 0.434 -13.894 19.021 1.00 0.00 N ATOM 522 CA PRO A 881 0.648 -12.915 17.965 1.00 0.00 C ATOM 523 C PRO A 881 0.063 -13.435 16.678 1.00 0.00 C ATOM 524 O PRO A 881 0.199 -12.758 15.660 1.00 0.00 O ATOM 525 CB PRO A 881 2.177 -12.846 17.855 1.00 0.00 C ATOM 526 CG PRO A 881 2.645 -14.256 18.220 1.00 0.00 C ATOM 527 CD PRO A 881 1.640 -14.676 19.294 1.00 0.00 C ATOM 0 HA PRO A 881 0.189 -11.947 18.165 1.00 0.00 H new ATOM 0 HB2 PRO A 881 2.492 -12.570 16.848 1.00 0.00 H new ATOM 0 HB3 PRO A 881 2.592 -12.101 18.534 1.00 0.00 H new ATOM 0 HG2 PRO A 881 2.622 -14.926 17.360 1.00 0.00 H new ATOM 0 HG3 PRO A 881 3.667 -14.258 18.599 1.00 0.00 H new ATOM 0 HD2 PRO A 881 1.435 -15.745 19.244 1.00 0.00 H new ATOM 0 HD3 PRO A 881 2.024 -14.471 20.293 1.00 0.00 H new ATOM 535 N GLU A 882 -0.569 -14.634 16.696 1.00 0.00 N ATOM 536 CA GLU A 882 -1.126 -15.263 15.520 1.00 0.00 C ATOM 537 C GLU A 882 -2.452 -14.624 15.235 1.00 0.00 C ATOM 538 O GLU A 882 -2.744 -14.226 14.108 1.00 0.00 O ATOM 539 CB GLU A 882 -1.339 -16.786 15.705 1.00 0.00 C ATOM 540 CG GLU A 882 -0.039 -17.537 16.062 1.00 0.00 C ATOM 541 CD GLU A 882 -0.270 -19.042 16.221 1.00 0.00 C ATOM 542 OE1 GLU A 882 -1.414 -19.517 15.989 1.00 0.00 O ATOM 543 OE2 GLU A 882 0.716 -19.741 16.582 1.00 0.00 O ATOM 0 H GLU A 882 -0.697 -15.181 17.548 1.00 0.00 H new ATOM 0 HA GLU A 882 -0.422 -15.128 14.699 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -2.075 -16.952 16.491 1.00 0.00 H new ATOM 0 HB3 GLU A 882 -1.753 -17.204 14.787 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.704 -17.365 15.284 1.00 0.00 H new ATOM 0 HG3 GLU A 882 0.370 -17.133 16.988 1.00 0.00 H new ATOM 550 N THR A 883 -3.253 -14.460 16.311 1.00 0.00 N ATOM 551 CA THR A 883 -4.511 -13.759 16.282 1.00 0.00 C ATOM 552 C THR A 883 -4.318 -12.396 16.887 1.00 0.00 C ATOM 553 O THR A 883 -5.150 -11.516 16.674 1.00 0.00 O ATOM 554 CB THR A 883 -5.609 -14.496 17.035 1.00 0.00 C ATOM 555 OG1 THR A 883 -5.206 -14.850 18.357 1.00 0.00 O ATOM 556 CG2 THR A 883 -5.951 -15.775 16.247 1.00 0.00 C ATOM 0 H THR A 883 -3.018 -14.827 17.233 1.00 0.00 H new ATOM 0 HA THR A 883 -4.829 -13.686 15.242 1.00 0.00 H new ATOM 0 HB THR A 883 -6.474 -13.839 17.123 1.00 0.00 H new ATOM 0 HG1 THR A 883 -5.939 -15.320 18.808 1.00 0.00 H new ATOM 0 HG21 THR A 883 -6.737 -16.323 16.766 1.00 0.00 H new ATOM 0 HG22 THR A 883 -6.295 -15.506 15.248 1.00 0.00 H new ATOM 0 HG23 THR A 883 -5.063 -16.402 16.168 1.00 0.00 H new ATOM 564 N GLY A 884 -3.178 -12.153 17.593 1.00 0.00 N ATOM 565 CA GLY A 884 -2.771 -10.794 17.857 1.00 0.00 C ATOM 566 C GLY A 884 -3.461 -10.283 19.072 1.00 0.00 C ATOM 567 O GLY A 884 -3.610 -9.075 19.236 1.00 0.00 O ATOM 0 H GLY A 884 -2.560 -12.873 17.968 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -1.691 -10.750 17.996 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -3.008 -10.162 17.001 1.00 0.00 H new ATOM 571 N VAL A 885 -3.889 -11.214 19.958 1.00 0.00 N ATOM 572 CA VAL A 885 -4.830 -10.901 20.989 1.00 0.00 C ATOM 573 C VAL A 885 -3.943 -10.755 22.175 1.00 0.00 C ATOM 574 O VAL A 885 -3.465 -11.709 22.789 1.00 0.00 O ATOM 575 CB VAL A 885 -5.833 -12.036 21.181 1.00 0.00 C ATOM 576 CG1 VAL A 885 -6.652 -11.897 22.483 1.00 0.00 C ATOM 577 CG2 VAL A 885 -6.766 -12.060 19.951 1.00 0.00 C ATOM 0 H VAL A 885 -3.578 -12.185 19.955 1.00 0.00 H new ATOM 0 HA VAL A 885 -5.438 -10.020 20.783 1.00 0.00 H new ATOM 0 HB VAL A 885 -5.285 -12.974 21.272 1.00 0.00 H new ATOM 0 HG11 VAL A 885 -7.348 -12.732 22.566 1.00 0.00 H new ATOM 0 HG12 VAL A 885 -5.978 -11.901 23.339 1.00 0.00 H new ATOM 0 HG13 VAL A 885 -7.209 -10.960 22.464 1.00 0.00 H new ATOM 0 HG21 VAL A 885 -7.494 -12.863 20.062 1.00 0.00 H new ATOM 0 HG22 VAL A 885 -7.287 -11.106 19.871 1.00 0.00 H new ATOM 0 HG23 VAL A 885 -6.176 -12.227 19.050 1.00 0.00 H new ATOM 587 N PHE A 886 -3.728 -9.465 22.493 1.00 0.00 N ATOM 588 CA PHE A 886 -2.855 -9.039 23.563 1.00 0.00 C ATOM 589 C PHE A 886 -3.695 -8.711 24.768 1.00 0.00 C ATOM 590 O PHE A 886 -4.399 -7.707 24.769 1.00 0.00 O ATOM 591 CB PHE A 886 -2.092 -7.766 23.094 1.00 0.00 C ATOM 592 CG PHE A 886 -0.904 -7.306 23.905 1.00 0.00 C ATOM 593 CD1 PHE A 886 -0.960 -7.103 25.295 1.00 0.00 C ATOM 594 CD2 PHE A 886 0.285 -6.971 23.230 1.00 0.00 C ATOM 595 CE1 PHE A 886 0.140 -6.607 25.998 1.00 0.00 C ATOM 596 CE2 PHE A 886 1.385 -6.459 23.926 1.00 0.00 C ATOM 597 CZ PHE A 886 1.305 -6.273 25.309 1.00 0.00 C ATOM 0 H PHE A 886 -4.170 -8.691 21.997 1.00 0.00 H new ATOM 0 HA PHE A 886 -2.143 -9.824 23.818 1.00 0.00 H new ATOM 0 HB2 PHE A 886 -1.751 -7.939 22.073 1.00 0.00 H new ATOM 0 HB3 PHE A 886 -2.807 -6.944 23.056 1.00 0.00 H new ATOM 0 HD1 PHE A 886 -1.870 -7.335 25.829 1.00 0.00 H new ATOM 0 HD2 PHE A 886 0.349 -7.111 22.161 1.00 0.00 H new ATOM 0 HE1 PHE A 886 0.088 -6.483 27.070 1.00 0.00 H new ATOM 0 HE2 PHE A 886 2.293 -6.208 23.397 1.00 0.00 H new ATOM 0 HZ PHE A 886 2.150 -5.869 25.847 1.00 0.00 H new ATOM 607 N THR A 887 -3.572 -9.514 25.852 1.00 0.00 N ATOM 608 CA THR A 887 -4.164 -9.177 27.135 1.00 0.00 C ATOM 609 C THR A 887 -3.058 -8.585 27.966 1.00 0.00 C ATOM 610 O THR A 887 -2.136 -9.287 28.375 1.00 0.00 O ATOM 611 CB THR A 887 -4.752 -10.378 27.858 1.00 0.00 C ATOM 612 OG1 THR A 887 -5.724 -11.002 27.030 1.00 0.00 O ATOM 613 CG2 THR A 887 -5.430 -9.936 29.175 1.00 0.00 C ATOM 0 H THR A 887 -3.064 -10.398 25.846 1.00 0.00 H new ATOM 0 HA THR A 887 -4.993 -8.487 26.976 1.00 0.00 H new ATOM 0 HB THR A 887 -3.946 -11.076 28.084 1.00 0.00 H new ATOM 0 HG1 THR A 887 -6.101 -11.777 27.496 1.00 0.00 H new ATOM 0 HG21 THR A 887 -5.846 -10.808 29.680 1.00 0.00 H new ATOM 0 HG22 THR A 887 -4.693 -9.459 29.821 1.00 0.00 H new ATOM 0 HG23 THR A 887 -6.230 -9.229 28.953 1.00 0.00 H new ATOM 621 N ALA A 888 -3.131 -7.252 28.201 1.00 0.00 N ATOM 622 CA ALA A 888 -2.244 -6.517 29.082 1.00 0.00 C ATOM 623 C ALA A 888 -2.749 -6.464 30.512 1.00 0.00 C ATOM 624 O ALA A 888 -3.731 -5.757 30.738 1.00 0.00 O ATOM 625 CB ALA A 888 -2.028 -5.064 28.616 1.00 0.00 C ATOM 0 H ALA A 888 -3.835 -6.659 27.762 1.00 0.00 H new ATOM 0 HA ALA A 888 -1.304 -7.067 29.044 1.00 0.00 H new ATOM 0 HB1 ALA A 888 -1.357 -4.556 29.308 1.00 0.00 H new ATOM 0 HB2 ALA A 888 -1.589 -5.063 27.618 1.00 0.00 H new ATOM 0 HB3 ALA A 888 -2.985 -4.544 28.591 1.00 0.00 H new ATOM 631 N PRO A 889 -2.156 -7.109 31.518 1.00 0.00 N ATOM 632 CA PRO A 889 -2.505 -6.873 32.914 1.00 0.00 C ATOM 633 C PRO A 889 -1.540 -5.863 33.499 1.00 0.00 C ATOM 634 O PRO A 889 -1.715 -5.490 34.657 1.00 0.00 O ATOM 635 CB PRO A 889 -2.276 -8.242 33.568 1.00 0.00 C ATOM 636 CG PRO A 889 -1.116 -8.851 32.773 1.00 0.00 C ATOM 637 CD PRO A 889 -1.381 -8.343 31.353 1.00 0.00 C ATOM 0 HA PRO A 889 -3.516 -6.491 33.057 1.00 0.00 H new ATOM 0 HB2 PRO A 889 -2.025 -8.142 34.624 1.00 0.00 H new ATOM 0 HB3 PRO A 889 -3.169 -8.865 33.510 1.00 0.00 H new ATOM 0 HG2 PRO A 889 -0.148 -8.518 33.149 1.00 0.00 H new ATOM 0 HG3 PRO A 889 -1.119 -9.940 32.821 1.00 0.00 H new ATOM 0 HD2 PRO A 889 -0.447 -8.153 30.823 1.00 0.00 H new ATOM 0 HD3 PRO A 889 -1.934 -9.079 30.769 1.00 0.00 H new ATOM 645 N LEU A 890 -0.514 -5.454 32.712 1.00 0.00 N ATOM 646 CA LEU A 890 0.654 -4.684 33.078 1.00 0.00 C ATOM 647 C LEU A 890 0.362 -3.445 33.871 1.00 0.00 C ATOM 648 O LEU A 890 0.894 -3.317 34.973 1.00 0.00 O ATOM 649 CB LEU A 890 1.438 -4.246 31.817 1.00 0.00 C ATOM 650 CG LEU A 890 1.937 -5.420 30.945 1.00 0.00 C ATOM 651 CD1 LEU A 890 2.329 -4.922 29.543 1.00 0.00 C ATOM 652 CD2 LEU A 890 3.102 -6.183 31.604 1.00 0.00 C ATOM 0 H LEU A 890 -0.503 -5.687 31.719 1.00 0.00 H new ATOM 0 HA LEU A 890 1.234 -5.358 33.708 1.00 0.00 H new ATOM 0 HB2 LEU A 890 0.800 -3.603 31.211 1.00 0.00 H new ATOM 0 HB3 LEU A 890 2.295 -3.646 32.125 1.00 0.00 H new ATOM 0 HG LEU A 890 1.112 -6.126 30.848 1.00 0.00 H new ATOM 0 HD11 LEU A 890 2.678 -5.762 28.943 1.00 0.00 H new ATOM 0 HD12 LEU A 890 1.462 -4.468 29.063 1.00 0.00 H new ATOM 0 HD13 LEU A 890 3.125 -4.182 29.629 1.00 0.00 H new ATOM 0 HD21 LEU A 890 3.417 -6.998 30.953 1.00 0.00 H new ATOM 0 HD22 LEU A 890 3.938 -5.502 31.764 1.00 0.00 H new ATOM 0 HD23 LEU A 890 2.776 -6.589 32.562 1.00 0.00 H new ATOM 664 N ALA A 891 -0.512 -2.533 33.356 1.00 0.00 N ATOM 665 CA ALA A 891 -0.999 -1.390 34.108 1.00 0.00 C ATOM 666 C ALA A 891 0.128 -0.506 34.592 1.00 0.00 C ATOM 667 O ALA A 891 0.408 -0.404 35.785 1.00 0.00 O ATOM 668 CB ALA A 891 -1.948 -1.764 35.266 1.00 0.00 C ATOM 0 H ALA A 891 -0.884 -2.590 32.408 1.00 0.00 H new ATOM 0 HA ALA A 891 -1.597 -0.819 33.398 1.00 0.00 H new ATOM 0 HB1 ALA A 891 -2.269 -0.858 35.780 1.00 0.00 H new ATOM 0 HB2 ALA A 891 -2.820 -2.284 34.869 1.00 0.00 H new ATOM 0 HB3 ALA A 891 -1.426 -2.414 35.968 1.00 0.00 H new ATOM 674 N GLY A 892 0.835 0.107 33.627 1.00 0.00 N ATOM 675 CA GLY A 892 1.989 0.875 33.873 1.00 0.00 C ATOM 676 C GLY A 892 2.275 1.398 32.519 1.00 0.00 C ATOM 677 O GLY A 892 1.539 1.182 31.554 1.00 0.00 O ATOM 0 H GLY A 892 0.583 0.058 32.640 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.807 1.673 34.593 1.00 0.00 H new ATOM 0 HA3 GLY A 892 2.809 0.273 34.264 1.00 0.00 H new ATOM 681 N ARG A 893 3.396 2.103 32.431 1.00 0.00 N ATOM 682 CA ARG A 893 3.928 2.574 31.166 1.00 0.00 C ATOM 683 C ARG A 893 4.916 1.548 30.657 1.00 0.00 C ATOM 684 O ARG A 893 5.871 1.235 31.360 1.00 0.00 O ATOM 685 CB ARG A 893 4.629 3.953 31.271 1.00 0.00 C ATOM 686 CG ARG A 893 4.976 4.542 29.893 1.00 0.00 C ATOM 687 CD ARG A 893 5.594 5.945 29.914 1.00 0.00 C ATOM 688 NE ARG A 893 5.782 6.380 28.483 1.00 0.00 N ATOM 689 CZ ARG A 893 6.880 6.049 27.739 1.00 0.00 C ATOM 690 NH1 ARG A 893 7.964 5.454 28.305 1.00 0.00 N ATOM 691 NH2 ARG A 893 6.900 6.322 26.405 1.00 0.00 N ATOM 0 H ARG A 893 3.961 2.363 33.240 1.00 0.00 H new ATOM 0 HA ARG A 893 3.090 2.703 30.481 1.00 0.00 H new ATOM 0 HB2 ARG A 893 3.981 4.647 31.807 1.00 0.00 H new ATOM 0 HB3 ARG A 893 5.541 3.850 31.859 1.00 0.00 H new ATOM 0 HG2 ARG A 893 5.669 3.866 29.392 1.00 0.00 H new ATOM 0 HG3 ARG A 893 4.068 4.572 29.291 1.00 0.00 H new ATOM 0 HD2 ARG A 893 4.945 6.642 30.444 1.00 0.00 H new ATOM 0 HD3 ARG A 893 6.549 5.935 30.440 1.00 0.00 H new ATOM 0 HE ARG A 893 5.055 6.949 28.049 1.00 0.00 H new ATOM 0 HH11 ARG A 893 7.968 5.246 29.304 1.00 0.00 H new ATOM 0 HH12 ARG A 893 8.773 5.216 27.731 1.00 0.00 H new ATOM 0 HH21 ARG A 893 6.098 6.772 25.964 1.00 0.00 H new ATOM 0 HH22 ARG A 893 7.717 6.077 25.846 1.00 0.00 H new ATOM 705 N TYR A 894 4.707 0.981 29.434 1.00 0.00 N ATOM 706 CA TYR A 894 5.666 0.094 28.812 1.00 0.00 C ATOM 707 C TYR A 894 6.205 0.751 27.566 1.00 0.00 C ATOM 708 O TYR A 894 5.602 1.670 27.017 1.00 0.00 O ATOM 709 CB TYR A 894 5.180 -1.383 28.633 1.00 0.00 C ATOM 710 CG TYR A 894 4.398 -1.734 27.390 1.00 0.00 C ATOM 711 CD1 TYR A 894 5.080 -2.110 26.219 1.00 0.00 C ATOM 712 CD2 TYR A 894 2.999 -1.845 27.419 1.00 0.00 C ATOM 713 CE1 TYR A 894 4.382 -2.562 25.093 1.00 0.00 C ATOM 714 CE2 TYR A 894 2.295 -2.314 26.302 1.00 0.00 C ATOM 715 CZ TYR A 894 2.986 -2.673 25.136 1.00 0.00 C ATOM 716 OH TYR A 894 2.288 -3.192 24.023 1.00 0.00 O ATOM 0 H TYR A 894 3.868 1.140 28.876 1.00 0.00 H new ATOM 0 HA TYR A 894 6.498 -0.048 29.502 1.00 0.00 H new ATOM 0 HB2 TYR A 894 6.058 -2.028 28.667 1.00 0.00 H new ATOM 0 HB3 TYR A 894 4.564 -1.637 29.496 1.00 0.00 H new ATOM 0 HD1 TYR A 894 6.158 -2.049 26.188 1.00 0.00 H new ATOM 0 HD2 TYR A 894 2.459 -1.566 28.312 1.00 0.00 H new ATOM 0 HE1 TYR A 894 4.918 -2.825 24.193 1.00 0.00 H new ATOM 0 HE2 TYR A 894 1.219 -2.399 26.339 1.00 0.00 H new ATOM 0 HH TYR A 894 2.041 -4.124 24.197 1.00 0.00 H new ATOM 726 N LEU A 895 7.374 0.268 27.099 1.00 0.00 N ATOM 727 CA LEU A 895 8.039 0.786 25.911 1.00 0.00 C ATOM 728 C LEU A 895 7.834 -0.173 24.750 1.00 0.00 C ATOM 729 O LEU A 895 8.236 -1.334 24.806 1.00 0.00 O ATOM 730 CB LEU A 895 9.561 0.973 26.145 1.00 0.00 C ATOM 731 CG LEU A 895 10.367 1.527 24.942 1.00 0.00 C ATOM 732 CD1 LEU A 895 9.894 2.922 24.490 1.00 0.00 C ATOM 733 CD2 LEU A 895 11.876 1.551 25.257 1.00 0.00 C ATOM 0 H LEU A 895 7.878 -0.498 27.547 1.00 0.00 H new ATOM 0 HA LEU A 895 7.602 1.758 25.684 1.00 0.00 H new ATOM 0 HB2 LEU A 895 9.699 1.646 26.991 1.00 0.00 H new ATOM 0 HB3 LEU A 895 9.986 0.011 26.430 1.00 0.00 H new ATOM 0 HG LEU A 895 10.183 0.845 24.111 1.00 0.00 H new ATOM 0 HD11 LEU A 895 10.497 3.255 23.645 1.00 0.00 H new ATOM 0 HD12 LEU A 895 8.847 2.872 24.191 1.00 0.00 H new ATOM 0 HD13 LEU A 895 10.003 3.628 25.314 1.00 0.00 H new ATOM 0 HD21 LEU A 895 12.421 1.943 24.398 1.00 0.00 H new ATOM 0 HD22 LEU A 895 12.057 2.188 26.123 1.00 0.00 H new ATOM 0 HD23 LEU A 895 12.219 0.539 25.473 1.00 0.00 H new ATOM 745 N LEU A 896 7.140 0.317 23.683 1.00 0.00 N ATOM 746 CA LEU A 896 6.565 -0.451 22.594 1.00 0.00 C ATOM 747 C LEU A 896 7.339 -0.160 21.328 1.00 0.00 C ATOM 748 O LEU A 896 7.652 0.998 21.047 1.00 0.00 O ATOM 749 CB LEU A 896 5.087 0.009 22.410 1.00 0.00 C ATOM 750 CG LEU A 896 4.171 -0.762 21.420 1.00 0.00 C ATOM 751 CD1 LEU A 896 2.696 -0.559 21.821 1.00 0.00 C ATOM 752 CD2 LEU A 896 4.336 -0.359 19.939 1.00 0.00 C ATOM 0 H LEU A 896 6.970 1.317 23.576 1.00 0.00 H new ATOM 0 HA LEU A 896 6.607 -1.519 22.809 1.00 0.00 H new ATOM 0 HB2 LEU A 896 4.610 -0.021 23.390 1.00 0.00 H new ATOM 0 HB3 LEU A 896 5.105 1.053 22.096 1.00 0.00 H new ATOM 0 HG LEU A 896 4.476 -1.806 21.493 1.00 0.00 H new ATOM 0 HD11 LEU A 896 2.053 -1.100 21.127 1.00 0.00 H new ATOM 0 HD12 LEU A 896 2.538 -0.937 22.831 1.00 0.00 H new ATOM 0 HD13 LEU A 896 2.453 0.503 21.789 1.00 0.00 H new ATOM 0 HD21 LEU A 896 3.657 -0.949 19.324 1.00 0.00 H new ATOM 0 HD22 LEU A 896 4.104 0.700 19.822 1.00 0.00 H new ATOM 0 HD23 LEU A 896 5.363 -0.542 19.624 1.00 0.00 H new ATOM 764 N SER A 897 7.660 -1.218 20.531 1.00 0.00 N ATOM 765 CA SER A 897 8.342 -1.086 19.259 1.00 0.00 C ATOM 766 C SER A 897 7.862 -2.166 18.314 1.00 0.00 C ATOM 767 O SER A 897 8.024 -3.354 18.593 1.00 0.00 O ATOM 768 CB SER A 897 9.881 -1.227 19.359 1.00 0.00 C ATOM 769 OG SER A 897 10.447 -0.169 20.121 1.00 0.00 O ATOM 0 H SER A 897 7.441 -2.184 20.776 1.00 0.00 H new ATOM 0 HA SER A 897 8.111 -0.082 18.903 1.00 0.00 H new ATOM 0 HB2 SER A 897 10.132 -2.183 19.818 1.00 0.00 H new ATOM 0 HB3 SER A 897 10.314 -1.230 18.359 1.00 0.00 H new ATOM 0 HG SER A 897 11.419 -0.284 20.169 1.00 0.00 H new ATOM 775 N ALA A 898 7.259 -1.764 17.162 1.00 0.00 N ATOM 776 CA ALA A 898 6.834 -2.669 16.122 1.00 0.00 C ATOM 777 C ALA A 898 7.775 -2.518 14.961 1.00 0.00 C ATOM 778 O ALA A 898 8.389 -1.468 14.780 1.00 0.00 O ATOM 779 CB ALA A 898 5.405 -2.372 15.633 1.00 0.00 C ATOM 0 H ALA A 898 7.064 -0.785 16.952 1.00 0.00 H new ATOM 0 HA ALA A 898 6.842 -3.680 16.528 1.00 0.00 H new ATOM 0 HB1 ALA A 898 5.133 -3.081 14.851 1.00 0.00 H new ATOM 0 HB2 ALA A 898 4.708 -2.466 16.466 1.00 0.00 H new ATOM 0 HB3 ALA A 898 5.360 -1.358 15.235 1.00 0.00 H new ATOM 785 N VAL A 899 7.899 -3.592 14.145 1.00 0.00 N ATOM 786 CA VAL A 899 8.769 -3.618 12.997 1.00 0.00 C ATOM 787 C VAL A 899 7.860 -3.598 11.804 1.00 0.00 C ATOM 788 O VAL A 899 7.024 -4.482 11.618 1.00 0.00 O ATOM 789 CB VAL A 899 9.692 -4.831 12.975 1.00 0.00 C ATOM 790 CG1 VAL A 899 10.503 -4.887 11.662 1.00 0.00 C ATOM 791 CG2 VAL A 899 10.630 -4.729 14.197 1.00 0.00 C ATOM 0 H VAL A 899 7.383 -4.461 14.286 1.00 0.00 H new ATOM 0 HA VAL A 899 9.445 -2.763 13.011 1.00 0.00 H new ATOM 0 HB VAL A 899 9.106 -5.749 13.024 1.00 0.00 H new ATOM 0 HG11 VAL A 899 11.153 -5.762 11.673 1.00 0.00 H new ATOM 0 HG12 VAL A 899 9.820 -4.953 10.815 1.00 0.00 H new ATOM 0 HG13 VAL A 899 11.109 -3.986 11.570 1.00 0.00 H new ATOM 0 HG21 VAL A 899 11.305 -5.585 14.210 1.00 0.00 H new ATOM 0 HG22 VAL A 899 11.211 -3.809 14.134 1.00 0.00 H new ATOM 0 HG23 VAL A 899 10.037 -4.721 15.111 1.00 0.00 H new ATOM 801 N LEU A 900 8.015 -2.536 10.984 1.00 0.00 N ATOM 802 CA LEU A 900 7.154 -2.247 9.863 1.00 0.00 C ATOM 803 C LEU A 900 7.833 -2.695 8.595 1.00 0.00 C ATOM 804 O LEU A 900 8.951 -2.287 8.281 1.00 0.00 O ATOM 805 CB LEU A 900 6.807 -0.741 9.711 1.00 0.00 C ATOM 806 CG LEU A 900 5.764 -0.176 10.713 1.00 0.00 C ATOM 807 CD1 LEU A 900 4.412 -0.907 10.622 1.00 0.00 C ATOM 808 CD2 LEU A 900 6.252 -0.101 12.174 1.00 0.00 C ATOM 0 H LEU A 900 8.764 -1.854 11.102 1.00 0.00 H new ATOM 0 HA LEU A 900 6.222 -2.781 10.047 1.00 0.00 H new ATOM 0 HB2 LEU A 900 7.727 -0.165 9.812 1.00 0.00 H new ATOM 0 HB3 LEU A 900 6.436 -0.575 8.700 1.00 0.00 H new ATOM 0 HG LEU A 900 5.620 0.857 10.395 1.00 0.00 H new ATOM 0 HD11 LEU A 900 3.716 -0.476 11.342 1.00 0.00 H new ATOM 0 HD12 LEU A 900 4.007 -0.799 9.616 1.00 0.00 H new ATOM 0 HD13 LEU A 900 4.555 -1.965 10.844 1.00 0.00 H new ATOM 0 HD21 LEU A 900 5.459 0.305 12.802 1.00 0.00 H new ATOM 0 HD22 LEU A 900 6.515 -1.100 12.522 1.00 0.00 H new ATOM 0 HD23 LEU A 900 7.128 0.545 12.232 1.00 0.00 H new ATOM 820 N THR A 901 7.118 -3.560 7.841 1.00 0.00 N ATOM 821 CA THR A 901 7.519 -4.073 6.544 1.00 0.00 C ATOM 822 C THR A 901 7.193 -3.014 5.514 1.00 0.00 C ATOM 823 O THR A 901 6.119 -2.416 5.559 1.00 0.00 O ATOM 824 CB THR A 901 6.831 -5.385 6.192 1.00 0.00 C ATOM 825 OG1 THR A 901 7.028 -6.327 7.239 1.00 0.00 O ATOM 826 CG2 THR A 901 7.412 -5.973 4.890 1.00 0.00 C ATOM 0 H THR A 901 6.215 -3.924 8.145 1.00 0.00 H new ATOM 0 HA THR A 901 8.587 -4.290 6.565 1.00 0.00 H new ATOM 0 HB THR A 901 5.768 -5.185 6.057 1.00 0.00 H new ATOM 0 HG1 THR A 901 6.582 -7.169 7.009 1.00 0.00 H new ATOM 0 HG21 THR A 901 6.907 -6.910 4.657 1.00 0.00 H new ATOM 0 HG22 THR A 901 7.262 -5.267 4.073 1.00 0.00 H new ATOM 0 HG23 THR A 901 8.478 -6.158 5.019 1.00 0.00 H new ATOM 834 N GLY A 902 8.160 -2.718 4.598 1.00 0.00 N ATOM 835 CA GLY A 902 8.117 -1.604 3.677 1.00 0.00 C ATOM 836 C GLY A 902 6.933 -1.610 2.761 1.00 0.00 C ATOM 837 O GLY A 902 6.170 -0.646 2.750 1.00 0.00 O ATOM 0 H GLY A 902 9.005 -3.281 4.498 1.00 0.00 H new ATOM 0 HA2 GLY A 902 8.116 -0.675 4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 902 9.027 -1.608 3.077 1.00 0.00 H new ATOM 841 N HIS A 903 6.771 -2.717 1.986 1.00 0.00 N ATOM 842 CA HIS A 903 5.714 -2.972 1.021 1.00 0.00 C ATOM 843 C HIS A 903 5.232 -1.763 0.260 1.00 0.00 C ATOM 844 O HIS A 903 4.140 -1.253 0.502 1.00 0.00 O ATOM 845 CB HIS A 903 4.526 -3.759 1.615 1.00 0.00 C ATOM 846 CG HIS A 903 4.886 -5.177 1.970 1.00 0.00 C ATOM 847 ND1 HIS A 903 3.963 -5.962 2.638 1.00 0.00 N ATOM 848 CD2 HIS A 903 5.980 -5.917 1.633 1.00 0.00 C ATOM 849 CE1 HIS A 903 4.518 -7.158 2.694 1.00 0.00 C ATOM 850 NE2 HIS A 903 5.737 -7.188 2.099 1.00 0.00 N ATOM 0 H HIS A 903 7.429 -3.494 2.037 1.00 0.00 H new ATOM 0 HA HIS A 903 6.205 -3.606 0.283 1.00 0.00 H new ATOM 0 HB2 HIS A 903 4.166 -3.246 2.507 1.00 0.00 H new ATOM 0 HB3 HIS A 903 3.705 -3.766 0.898 1.00 0.00 H new ATOM 0 HD2 HIS A 903 6.859 -5.575 1.107 1.00 0.00 H new ATOM 0 HE1 HIS A 903 4.055 -8.015 3.160 1.00 0.00 H new ATOM 0 HE2 HIS A 903 6.353 -7.996 2.014 1.00 0.00 H new ATOM 858 N ARG A 904 6.079 -1.281 -0.682 1.00 0.00 N ATOM 859 CA ARG A 904 5.863 -0.083 -1.461 1.00 0.00 C ATOM 860 C ARG A 904 4.806 -0.287 -2.517 1.00 0.00 C ATOM 861 O ARG A 904 4.401 0.665 -3.183 1.00 0.00 O ATOM 862 CB ARG A 904 7.158 0.437 -2.131 1.00 0.00 C ATOM 863 CG ARG A 904 7.801 -0.515 -3.156 1.00 0.00 C ATOM 864 CD ARG A 904 8.996 0.129 -3.879 1.00 0.00 C ATOM 865 NE ARG A 904 9.533 -0.822 -4.913 1.00 0.00 N ATOM 866 CZ ARG A 904 9.005 -0.949 -6.168 1.00 0.00 C ATOM 867 NH1 ARG A 904 7.918 -0.230 -6.560 1.00 0.00 N ATOM 868 NH2 ARG A 904 9.585 -1.814 -7.047 1.00 0.00 N ATOM 0 H ARG A 904 6.956 -1.748 -0.912 1.00 0.00 H new ATOM 0 HA ARG A 904 5.522 0.669 -0.750 1.00 0.00 H new ATOM 0 HB2 ARG A 904 6.936 1.381 -2.628 1.00 0.00 H new ATOM 0 HB3 ARG A 904 7.889 0.651 -1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 904 8.131 -1.422 -2.649 1.00 0.00 H new ATOM 0 HG3 ARG A 904 7.053 -0.814 -3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 904 8.688 1.061 -4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 904 9.777 0.379 -3.161 1.00 0.00 H new ATOM 0 HE ARG A 904 10.334 -1.403 -4.665 1.00 0.00 H new ATOM 0 HH11 ARG A 904 7.477 0.423 -5.912 1.00 0.00 H new ATOM 0 HH12 ARG A 904 7.544 -0.344 -7.502 1.00 0.00 H new ATOM 0 HH21 ARG A 904 10.402 -2.356 -6.765 1.00 0.00 H new ATOM 0 HH22 ARG A 904 9.202 -1.919 -7.987 1.00 0.00 H new ATOM 882 N HIS A 905 4.356 -1.552 -2.703 1.00 0.00 N ATOM 883 CA HIS A 905 3.489 -1.974 -3.778 1.00 0.00 C ATOM 884 C HIS A 905 2.075 -1.471 -3.611 1.00 0.00 C ATOM 885 O HIS A 905 1.368 -1.406 -4.613 1.00 0.00 O ATOM 886 CB HIS A 905 3.437 -3.522 -3.828 1.00 0.00 C ATOM 887 CG HIS A 905 2.635 -4.093 -4.968 1.00 0.00 C ATOM 888 ND1 HIS A 905 3.111 -4.007 -6.265 1.00 0.00 N ATOM 889 CD2 HIS A 905 1.408 -4.683 -4.949 1.00 0.00 C ATOM 890 CE1 HIS A 905 2.161 -4.547 -7.003 1.00 0.00 C ATOM 891 NE2 HIS A 905 1.109 -4.975 -6.260 1.00 0.00 N ATOM 0 H HIS A 905 4.608 -2.316 -2.076 1.00 0.00 H new ATOM 0 HA HIS A 905 3.902 -1.557 -4.697 1.00 0.00 H new ATOM 0 HB2 HIS A 905 4.456 -3.903 -3.893 1.00 0.00 H new ATOM 0 HB3 HIS A 905 3.019 -3.887 -2.890 1.00 0.00 H new ATOM 0 HD2 HIS A 905 0.795 -4.881 -4.082 1.00 0.00 H new ATOM 0 HE1 HIS A 905 2.214 -4.638 -8.078 1.00 0.00 H new ATOM 0 HE2 HIS A 905 0.262 -5.425 -6.606 1.00 0.00 H new ATOM 899 N GLU A 906 1.712 -1.092 -2.354 1.00 0.00 N ATOM 900 CA GLU A 906 0.472 -0.473 -1.926 1.00 0.00 C ATOM 901 C GLU A 906 -0.120 -1.310 -0.834 1.00 0.00 C ATOM 902 O GLU A 906 0.488 -2.295 -0.416 1.00 0.00 O ATOM 903 CB GLU A 906 -0.616 -0.053 -2.973 1.00 0.00 C ATOM 904 CG GLU A 906 -1.515 -1.173 -3.549 1.00 0.00 C ATOM 905 CD GLU A 906 -2.455 -0.569 -4.591 1.00 0.00 C ATOM 906 OE1 GLU A 906 -1.946 -0.104 -5.645 1.00 0.00 O ATOM 907 OE2 GLU A 906 -3.690 -0.563 -4.343 1.00 0.00 O ATOM 0 H GLU A 906 2.346 -1.233 -1.567 1.00 0.00 H new ATOM 0 HA GLU A 906 0.795 0.517 -1.603 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -1.261 0.692 -2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -0.112 0.437 -3.806 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -0.902 -1.952 -4.002 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -2.090 -1.643 -2.751 1.00 0.00 H new ATOM 914 N LYS A 907 -1.319 -0.881 -0.360 1.00 0.00 N ATOM 915 CA LYS A 907 -2.208 -1.565 0.543 1.00 0.00 C ATOM 916 C LYS A 907 -2.002 -0.960 1.889 1.00 0.00 C ATOM 917 O LYS A 907 -0.869 -0.770 2.330 1.00 0.00 O ATOM 918 CB LYS A 907 -2.141 -3.113 0.579 1.00 0.00 C ATOM 919 CG LYS A 907 -3.336 -3.800 1.261 1.00 0.00 C ATOM 920 CD LYS A 907 -3.205 -5.330 1.229 1.00 0.00 C ATOM 921 CE LYS A 907 -4.391 -6.064 1.865 1.00 0.00 C ATOM 922 NZ LYS A 907 -4.153 -7.525 1.848 1.00 0.00 N ATOM 0 H LYS A 907 -1.694 0.026 -0.637 1.00 0.00 H new ATOM 0 HA LYS A 907 -3.219 -1.416 0.164 1.00 0.00 H new ATOM 0 HB2 LYS A 907 -2.064 -3.482 -0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 907 -1.228 -3.410 1.095 1.00 0.00 H new ATOM 0 HG2 LYS A 907 -3.408 -3.462 2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 907 -4.259 -3.503 0.763 1.00 0.00 H new ATOM 0 HD2 LYS A 907 -3.101 -5.655 0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 907 -2.291 -5.618 1.747 1.00 0.00 H new ATOM 0 HE2 LYS A 907 -4.532 -5.723 2.890 1.00 0.00 H new ATOM 0 HE3 LYS A 907 -5.307 -5.830 1.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 907 -4.962 -8.014 2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 907 -4.040 -7.847 0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 907 -3.289 -7.742 2.385 1.00 0.00 H new ATOM 936 N VAL A 908 -3.113 -0.607 2.567 1.00 0.00 N ATOM 937 CA VAL A 908 -3.046 0.122 3.803 1.00 0.00 C ATOM 938 C VAL A 908 -3.208 -0.881 4.909 1.00 0.00 C ATOM 939 O VAL A 908 -4.154 -1.661 4.984 1.00 0.00 O ATOM 940 CB VAL A 908 -4.090 1.228 3.926 1.00 0.00 C ATOM 941 CG1 VAL A 908 -3.958 1.970 5.276 1.00 0.00 C ATOM 942 CG2 VAL A 908 -3.914 2.206 2.747 1.00 0.00 C ATOM 0 H VAL A 908 -4.060 -0.826 2.259 1.00 0.00 H new ATOM 0 HA VAL A 908 -2.087 0.637 3.853 1.00 0.00 H new ATOM 0 HB VAL A 908 -5.087 0.789 3.895 1.00 0.00 H new ATOM 0 HG11 VAL A 908 -4.714 2.753 5.336 1.00 0.00 H new ATOM 0 HG12 VAL A 908 -4.100 1.264 6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 908 -2.967 2.417 5.350 1.00 0.00 H new ATOM 0 HG21 VAL A 908 -4.654 3.003 2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 908 -2.913 2.636 2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 908 -4.050 1.671 1.807 1.00 0.00 H new ATOM 952 N GLU A 909 -2.211 -0.852 5.796 1.00 0.00 N ATOM 953 CA GLU A 909 -2.188 -1.536 7.096 1.00 0.00 C ATOM 954 C GLU A 909 -2.383 -0.583 8.285 1.00 0.00 C ATOM 955 O GLU A 909 -1.645 0.385 8.455 1.00 0.00 O ATOM 956 CB GLU A 909 -0.837 -2.261 7.309 1.00 0.00 C ATOM 957 CG GLU A 909 -0.755 -3.091 8.608 1.00 0.00 C ATOM 958 CD GLU A 909 0.559 -3.862 8.700 1.00 0.00 C ATOM 959 OE1 GLU A 909 1.495 -3.576 7.909 1.00 0.00 O ATOM 960 OE2 GLU A 909 0.642 -4.751 9.590 1.00 0.00 O ATOM 0 H GLU A 909 -1.355 -0.326 5.621 1.00 0.00 H new ATOM 0 HA GLU A 909 -3.020 -2.240 7.066 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -0.654 -2.919 6.460 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -0.038 -1.520 7.315 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -0.851 -2.430 9.469 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -1.591 -3.789 8.648 1.00 0.00 H new ATOM 967 N ALA A 910 -3.428 -0.841 9.119 1.00 0.00 N ATOM 968 CA ALA A 910 -3.866 -0.083 10.261 1.00 0.00 C ATOM 969 C ALA A 910 -4.080 -1.028 11.418 1.00 0.00 C ATOM 970 O ALA A 910 -4.947 -1.899 11.336 1.00 0.00 O ATOM 971 CB ALA A 910 -5.171 0.684 9.994 1.00 0.00 C ATOM 0 H ALA A 910 -4.017 -1.661 8.972 1.00 0.00 H new ATOM 0 HA ALA A 910 -3.094 0.653 10.487 1.00 0.00 H new ATOM 0 HB1 ALA A 910 -5.456 1.239 10.888 1.00 0.00 H new ATOM 0 HB2 ALA A 910 -5.022 1.379 9.168 1.00 0.00 H new ATOM 0 HB3 ALA A 910 -5.961 -0.021 9.737 1.00 0.00 H new ATOM 977 N VAL A 911 -3.313 -0.905 12.527 1.00 0.00 N ATOM 978 CA VAL A 911 -3.528 -1.684 13.726 1.00 0.00 C ATOM 979 C VAL A 911 -4.546 -0.943 14.553 1.00 0.00 C ATOM 980 O VAL A 911 -4.289 0.150 15.046 1.00 0.00 O ATOM 981 CB VAL A 911 -2.258 -1.907 14.535 1.00 0.00 C ATOM 982 CG1 VAL A 911 -2.560 -2.683 15.839 1.00 0.00 C ATOM 983 CG2 VAL A 911 -1.270 -2.683 13.640 1.00 0.00 C ATOM 0 H VAL A 911 -2.530 -0.255 12.595 1.00 0.00 H new ATOM 0 HA VAL A 911 -3.874 -2.678 13.443 1.00 0.00 H new ATOM 0 HB VAL A 911 -1.825 -0.952 14.834 1.00 0.00 H new ATOM 0 HG11 VAL A 911 -1.636 -2.829 16.398 1.00 0.00 H new ATOM 0 HG12 VAL A 911 -3.265 -2.115 16.446 1.00 0.00 H new ATOM 0 HG13 VAL A 911 -2.992 -3.653 15.593 1.00 0.00 H new ATOM 0 HG21 VAL A 911 -0.345 -2.861 14.189 1.00 0.00 H new ATOM 0 HG22 VAL A 911 -1.712 -3.637 13.353 1.00 0.00 H new ATOM 0 HG23 VAL A 911 -1.054 -2.099 12.745 1.00 0.00 H new ATOM 993 N LEU A 912 -5.746 -1.548 14.710 1.00 0.00 N ATOM 994 CA LEU A 912 -6.830 -1.060 15.525 1.00 0.00 C ATOM 995 C LEU A 912 -6.430 -0.987 16.978 1.00 0.00 C ATOM 996 O LEU A 912 -5.708 -1.840 17.493 1.00 0.00 O ATOM 997 CB LEU A 912 -8.099 -1.948 15.473 1.00 0.00 C ATOM 998 CG LEU A 912 -8.643 -2.258 14.062 1.00 0.00 C ATOM 999 CD1 LEU A 912 -9.724 -3.351 14.159 1.00 0.00 C ATOM 1000 CD2 LEU A 912 -9.176 -1.003 13.346 1.00 0.00 C ATOM 0 H LEU A 912 -5.973 -2.426 14.243 1.00 0.00 H new ATOM 0 HA LEU A 912 -7.056 -0.077 15.111 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -7.880 -2.891 15.973 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -8.886 -1.458 16.046 1.00 0.00 H new ATOM 0 HG LEU A 912 -7.816 -2.622 13.453 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -10.109 -3.571 13.163 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -9.291 -4.254 14.588 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -10.538 -3.002 14.794 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -9.546 -1.277 12.358 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -9.987 -0.568 13.930 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -8.372 -0.274 13.243 1.00 0.00 H new ATOM 1012 N SER A 913 -6.911 0.068 17.652 1.00 0.00 N ATOM 1013 CA SER A 913 -6.718 0.367 19.053 1.00 0.00 C ATOM 1014 C SER A 913 -8.043 0.298 19.757 1.00 0.00 C ATOM 1015 O SER A 913 -9.093 0.635 19.211 1.00 0.00 O ATOM 1016 CB SER A 913 -6.066 1.736 19.372 1.00 0.00 C ATOM 1017 OG SER A 913 -5.559 1.802 20.705 1.00 0.00 O ATOM 0 H SER A 913 -7.482 0.775 17.188 1.00 0.00 H new ATOM 0 HA SER A 913 -6.010 -0.384 19.404 1.00 0.00 H new ATOM 0 HB2 SER A 913 -5.254 1.921 18.668 1.00 0.00 H new ATOM 0 HB3 SER A 913 -6.801 2.528 19.226 1.00 0.00 H new ATOM 0 HG SER A 913 -5.156 2.682 20.859 1.00 0.00 H new ATOM 1023 N ARG A 914 -7.975 -0.172 21.013 1.00 0.00 N ATOM 1024 CA ARG A 914 -9.051 -0.391 21.924 1.00 0.00 C ATOM 1025 C ARG A 914 -9.455 0.919 22.546 1.00 0.00 C ATOM 1026 O ARG A 914 -8.631 1.794 22.811 1.00 0.00 O ATOM 1027 CB ARG A 914 -8.682 -1.396 23.039 1.00 0.00 C ATOM 1028 CG ARG A 914 -7.487 -1.006 23.944 1.00 0.00 C ATOM 1029 CD ARG A 914 -6.339 -2.030 23.913 1.00 0.00 C ATOM 1030 NE ARG A 914 -5.659 -2.078 25.252 1.00 0.00 N ATOM 1031 CZ ARG A 914 -4.882 -3.133 25.643 1.00 0.00 C ATOM 1032 NH1 ARG A 914 -4.524 -4.112 24.774 1.00 0.00 N ATOM 1033 NH2 ARG A 914 -4.472 -3.238 26.933 1.00 0.00 N ATOM 0 H ARG A 914 -7.078 -0.422 21.428 1.00 0.00 H new ATOM 0 HA ARG A 914 -9.879 -0.818 21.357 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -9.557 -1.542 23.672 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -8.461 -2.357 22.574 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -7.106 -0.034 23.631 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -7.838 -0.896 24.970 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -6.727 -3.016 23.657 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -5.620 -1.760 23.140 1.00 0.00 H new ATOM 0 HE ARG A 914 -5.782 -1.294 25.893 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -4.835 -4.071 23.804 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -3.943 -4.888 25.091 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -4.744 -2.529 27.614 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -3.892 -4.026 27.221 1.00 0.00 H new ATOM 1047 N SER A 915 -10.793 1.053 22.662 1.00 0.00 N ATOM 1048 CA SER A 915 -11.562 2.093 23.319 1.00 0.00 C ATOM 1049 C SER A 915 -12.120 3.120 22.358 1.00 0.00 C ATOM 1050 O SER A 915 -12.911 3.964 22.774 1.00 0.00 O ATOM 1051 CB SER A 915 -10.840 2.807 24.499 1.00 0.00 C ATOM 1052 OG SER A 915 -11.751 3.415 25.409 1.00 0.00 O ATOM 0 H SER A 915 -11.411 0.355 22.249 1.00 0.00 H new ATOM 0 HA SER A 915 -12.390 1.536 23.756 1.00 0.00 H new ATOM 0 HB2 SER A 915 -10.225 2.084 25.035 1.00 0.00 H new ATOM 0 HB3 SER A 915 -10.167 3.567 24.102 1.00 0.00 H new ATOM 0 HG SER A 915 -12.483 3.832 24.909 1.00 0.00 H new ATOM 1058 N ASN A 916 -11.767 3.071 21.050 1.00 0.00 N ATOM 1059 CA ASN A 916 -12.214 4.098 20.126 1.00 0.00 C ATOM 1060 C ASN A 916 -12.493 3.516 18.770 1.00 0.00 C ATOM 1061 O ASN A 916 -13.265 4.105 18.013 1.00 0.00 O ATOM 1062 CB ASN A 916 -11.121 5.175 19.868 1.00 0.00 C ATOM 1063 CG ASN A 916 -10.816 5.984 21.134 1.00 0.00 C ATOM 1064 OD1 ASN A 916 -11.703 6.642 21.690 1.00 0.00 O ATOM 1065 ND2 ASN A 916 -9.525 5.945 21.581 1.00 0.00 N ATOM 0 H ASN A 916 -11.187 2.342 20.635 1.00 0.00 H new ATOM 0 HA ASN A 916 -13.100 4.531 20.591 1.00 0.00 H new ATOM 0 HB2 ASN A 916 -10.210 4.692 19.516 1.00 0.00 H new ATOM 0 HB3 ASN A 916 -11.452 5.848 19.077 1.00 0.00 H new ATOM 0 HD21 ASN A 916 -9.256 6.475 22.410 1.00 0.00 H new ATOM 0 HD22 ASN A 916 -8.830 5.386 21.086 1.00 0.00 H new ATOM 1072 N GLN A 917 -11.858 2.362 18.427 1.00 0.00 N ATOM 1073 CA GLN A 917 -11.750 1.836 17.057 1.00 0.00 C ATOM 1074 C GLN A 917 -11.022 2.813 16.127 1.00 0.00 C ATOM 1075 O GLN A 917 -10.765 3.949 16.519 1.00 0.00 O ATOM 1076 CB GLN A 917 -13.106 1.403 16.435 1.00 0.00 C ATOM 1077 CG GLN A 917 -13.915 0.448 17.339 1.00 0.00 C ATOM 1078 CD GLN A 917 -15.278 0.144 16.702 1.00 0.00 C ATOM 1079 OE1 GLN A 917 -15.898 1.012 16.077 1.00 0.00 O ATOM 1080 NE2 GLN A 917 -15.760 -1.121 16.888 1.00 0.00 N ATOM 0 H GLN A 917 -11.401 1.766 19.117 1.00 0.00 H new ATOM 0 HA GLN A 917 -11.153 0.929 17.153 1.00 0.00 H new ATOM 0 HB2 GLN A 917 -13.704 2.291 16.230 1.00 0.00 H new ATOM 0 HB3 GLN A 917 -12.920 0.916 15.478 1.00 0.00 H new ATOM 0 HG2 GLN A 917 -13.361 -0.479 17.490 1.00 0.00 H new ATOM 0 HG3 GLN A 917 -14.057 0.898 18.322 1.00 0.00 H new ATOM 0 HE21 GLN A 917 -15.212 -1.804 17.411 1.00 0.00 H new ATOM 0 HE22 GLN A 917 -16.668 -1.382 16.504 1.00 0.00 H new ATOM 1089 N GLY A 918 -10.590 2.417 14.883 1.00 0.00 N ATOM 1090 CA GLY A 918 -9.572 3.195 14.184 1.00 0.00 C ATOM 1091 C GLY A 918 -8.312 3.270 15.025 1.00 0.00 C ATOM 1092 O GLY A 918 -7.897 2.247 15.564 1.00 0.00 O ATOM 0 H GLY A 918 -10.929 1.596 14.383 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -9.350 2.737 13.220 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -9.945 4.199 13.981 1.00 0.00 H new ATOM 1096 N VAL A 919 -7.699 4.481 15.177 1.00 0.00 N ATOM 1097 CA VAL A 919 -6.560 4.745 16.027 1.00 0.00 C ATOM 1098 C VAL A 919 -5.401 3.845 15.673 1.00 0.00 C ATOM 1099 O VAL A 919 -5.120 2.858 16.353 1.00 0.00 O ATOM 1100 CB VAL A 919 -6.900 4.753 17.514 1.00 0.00 C ATOM 1101 CG1 VAL A 919 -5.679 5.118 18.388 1.00 0.00 C ATOM 1102 CG2 VAL A 919 -8.024 5.771 17.771 1.00 0.00 C ATOM 0 H VAL A 919 -8.018 5.313 14.680 1.00 0.00 H new ATOM 0 HA VAL A 919 -6.239 5.767 15.826 1.00 0.00 H new ATOM 0 HB VAL A 919 -7.218 3.747 17.787 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -5.969 5.111 19.439 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -4.885 4.389 18.226 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -5.321 6.111 18.117 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -8.271 5.780 18.833 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -7.692 6.764 17.467 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -8.907 5.491 17.196 1.00 0.00 H new ATOM 1112 N ALA A 920 -4.717 4.160 14.552 1.00 0.00 N ATOM 1113 CA ALA A 920 -3.616 3.360 14.093 1.00 0.00 C ATOM 1114 C ALA A 920 -2.382 3.980 14.665 1.00 0.00 C ATOM 1115 O ALA A 920 -2.013 5.110 14.365 1.00 0.00 O ATOM 1116 CB ALA A 920 -3.502 3.324 12.560 1.00 0.00 C ATOM 0 H ALA A 920 -4.926 4.967 13.965 1.00 0.00 H new ATOM 0 HA ALA A 920 -3.761 2.328 14.414 1.00 0.00 H new ATOM 0 HB1 ALA A 920 -2.652 2.705 12.273 1.00 0.00 H new ATOM 0 HB2 ALA A 920 -4.415 2.906 12.137 1.00 0.00 H new ATOM 0 HB3 ALA A 920 -3.357 4.336 12.182 1.00 0.00 H new ATOM 1122 N ARG A 921 -1.728 3.202 15.541 1.00 0.00 N ATOM 1123 CA ARG A 921 -0.572 3.606 16.299 1.00 0.00 C ATOM 1124 C ARG A 921 0.644 2.995 15.666 1.00 0.00 C ATOM 1125 O ARG A 921 1.703 3.616 15.597 1.00 0.00 O ATOM 1126 CB ARG A 921 -0.684 3.117 17.765 1.00 0.00 C ATOM 1127 CG ARG A 921 -1.277 1.705 17.908 1.00 0.00 C ATOM 1128 CD ARG A 921 -1.203 1.127 19.321 1.00 0.00 C ATOM 1129 NE ARG A 921 -1.899 -0.199 19.249 1.00 0.00 N ATOM 1130 CZ ARG A 921 -2.900 -0.567 20.097 1.00 0.00 C ATOM 1131 NH1 ARG A 921 -3.099 0.067 21.281 1.00 0.00 N ATOM 1132 NH2 ARG A 921 -3.731 -1.580 19.737 1.00 0.00 N ATOM 0 H ARG A 921 -2.014 2.242 15.736 1.00 0.00 H new ATOM 0 HA ARG A 921 -0.502 4.694 16.301 1.00 0.00 H new ATOM 0 HB2 ARG A 921 0.307 3.132 18.219 1.00 0.00 H new ATOM 0 HB3 ARG A 921 -1.302 3.818 18.325 1.00 0.00 H new ATOM 0 HG2 ARG A 921 -2.320 1.729 17.593 1.00 0.00 H new ATOM 0 HG3 ARG A 921 -0.754 1.034 17.227 1.00 0.00 H new ATOM 0 HD2 ARG A 921 -0.168 1.010 19.643 1.00 0.00 H new ATOM 0 HD3 ARG A 921 -1.688 1.786 20.041 1.00 0.00 H new ATOM 0 HE ARG A 921 -1.608 -0.860 18.528 1.00 0.00 H new ATOM 0 HH11 ARG A 921 -2.491 0.839 21.554 1.00 0.00 H new ATOM 0 HH12 ARG A 921 -3.856 -0.229 21.897 1.00 0.00 H new ATOM 0 HH21 ARG A 921 -3.601 -2.053 18.843 1.00 0.00 H new ATOM 0 HH22 ARG A 921 -4.485 -1.867 20.361 1.00 0.00 H new ATOM 1146 N VAL A 922 0.489 1.764 15.132 1.00 0.00 N ATOM 1147 CA VAL A 922 1.466 1.105 14.314 1.00 0.00 C ATOM 1148 C VAL A 922 0.939 1.355 12.929 1.00 0.00 C ATOM 1149 O VAL A 922 0.328 0.491 12.302 1.00 0.00 O ATOM 1150 CB VAL A 922 1.600 -0.372 14.658 1.00 0.00 C ATOM 1151 CG1 VAL A 922 2.616 -1.062 13.726 1.00 0.00 C ATOM 1152 CG2 VAL A 922 2.039 -0.491 16.134 1.00 0.00 C ATOM 0 H VAL A 922 -0.352 1.206 15.277 1.00 0.00 H new ATOM 0 HA VAL A 922 2.482 1.476 14.449 1.00 0.00 H new ATOM 0 HB VAL A 922 0.641 -0.871 14.518 1.00 0.00 H new ATOM 0 HG11 VAL A 922 2.695 -2.116 13.991 1.00 0.00 H new ATOM 0 HG12 VAL A 922 2.282 -0.971 12.693 1.00 0.00 H new ATOM 0 HG13 VAL A 922 3.591 -0.587 13.835 1.00 0.00 H new ATOM 0 HG21 VAL A 922 2.141 -1.543 16.400 1.00 0.00 H new ATOM 0 HG22 VAL A 922 2.996 0.012 16.270 1.00 0.00 H new ATOM 0 HG23 VAL A 922 1.290 -0.026 16.775 1.00 0.00 H new ATOM 1162 N ASP A 923 1.131 2.605 12.452 1.00 0.00 N ATOM 1163 CA ASP A 923 0.550 3.057 11.201 1.00 0.00 C ATOM 1164 C ASP A 923 1.547 2.887 10.071 1.00 0.00 C ATOM 1165 O ASP A 923 2.707 3.283 10.180 1.00 0.00 O ATOM 1166 CB ASP A 923 0.099 4.543 11.284 1.00 0.00 C ATOM 1167 CG ASP A 923 -0.735 4.962 10.070 1.00 0.00 C ATOM 1168 OD1 ASP A 923 -1.799 4.329 9.839 1.00 0.00 O ATOM 1169 OD2 ASP A 923 -0.313 5.911 9.358 1.00 0.00 O ATOM 0 H ASP A 923 1.690 3.311 12.930 1.00 0.00 H new ATOM 0 HA ASP A 923 -0.331 2.446 11.006 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -0.484 4.694 12.193 1.00 0.00 H new ATOM 0 HB3 ASP A 923 0.977 5.184 11.358 1.00 0.00 H new ATOM 1174 N SER A 924 1.086 2.259 8.964 1.00 0.00 N ATOM 1175 CA SER A 924 1.802 2.129 7.718 1.00 0.00 C ATOM 1176 C SER A 924 0.806 2.247 6.578 1.00 0.00 C ATOM 1177 O SER A 924 -0.036 1.378 6.367 1.00 0.00 O ATOM 1178 CB SER A 924 2.549 0.774 7.607 1.00 0.00 C ATOM 1179 OG SER A 924 3.377 0.699 6.450 1.00 0.00 O ATOM 0 H SER A 924 0.166 1.819 8.936 1.00 0.00 H new ATOM 0 HA SER A 924 2.552 2.918 7.672 1.00 0.00 H new ATOM 0 HB2 SER A 924 3.160 0.626 8.497 1.00 0.00 H new ATOM 0 HB3 SER A 924 1.821 -0.037 7.582 1.00 0.00 H new ATOM 0 HG SER A 924 3.827 -0.171 6.426 1.00 0.00 H new ATOM 1185 N GLY A 925 0.940 3.319 5.775 1.00 0.00 N ATOM 1186 CA GLY A 925 0.361 3.491 4.478 1.00 0.00 C ATOM 1187 C GLY A 925 1.463 3.138 3.546 1.00 0.00 C ATOM 1188 O GLY A 925 2.177 3.995 3.028 1.00 0.00 O ATOM 0 H GLY A 925 1.496 4.127 6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 925 -0.504 2.843 4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 925 0.021 4.515 4.325 1.00 0.00 H new ATOM 1192 N GLY A 926 1.571 1.826 3.297 1.00 0.00 N ATOM 1193 CA GLY A 926 2.482 1.236 2.341 1.00 0.00 C ATOM 1194 C GLY A 926 2.110 1.568 0.880 1.00 0.00 C ATOM 1195 O GLY A 926 2.975 1.518 -0.002 1.00 0.00 O ATOM 0 H GLY A 926 1.000 1.132 3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 926 3.493 1.589 2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 926 2.490 0.154 2.473 1.00 0.00 H new ATOM 1199 N THR A 946 -11.017 12.362 17.984 1.00 0.00 N ATOM 1200 CA THR A 946 -11.325 11.127 18.664 1.00 0.00 C ATOM 1201 C THR A 946 -10.267 10.123 18.275 1.00 0.00 C ATOM 1202 O THR A 946 -9.960 9.204 19.034 1.00 0.00 O ATOM 1203 CB THR A 946 -12.710 10.607 18.307 1.00 0.00 C ATOM 1204 OG1 THR A 946 -13.676 11.621 18.561 1.00 0.00 O ATOM 1205 CG2 THR A 946 -13.051 9.379 19.177 1.00 0.00 C ATOM 0 HA THR A 946 -11.330 11.296 19.741 1.00 0.00 H new ATOM 0 HB THR A 946 -12.721 10.328 17.253 1.00 0.00 H new ATOM 0 HG1 THR A 946 -13.280 12.501 18.388 1.00 0.00 H new ATOM 0 HG21 THR A 946 -14.044 9.012 18.916 1.00 0.00 H new ATOM 0 HG22 THR A 946 -12.316 8.593 19.001 1.00 0.00 H new ATOM 0 HG23 THR A 946 -13.034 9.663 20.229 1.00 0.00 H new ATOM 1213 N LEU A 947 -9.661 10.296 17.076 1.00 0.00 N ATOM 1214 CA LEU A 947 -8.782 9.329 16.491 1.00 0.00 C ATOM 1215 C LEU A 947 -7.447 10.008 16.376 1.00 0.00 C ATOM 1216 O LEU A 947 -7.345 11.160 15.958 1.00 0.00 O ATOM 1217 CB LEU A 947 -9.255 8.871 15.086 1.00 0.00 C ATOM 1218 CG LEU A 947 -10.715 8.344 15.034 1.00 0.00 C ATOM 1219 CD1 LEU A 947 -11.146 8.020 13.590 1.00 0.00 C ATOM 1220 CD2 LEU A 947 -10.935 7.112 15.931 1.00 0.00 C ATOM 0 H LEU A 947 -9.789 11.130 16.503 1.00 0.00 H new ATOM 0 HA LEU A 947 -8.750 8.432 17.109 1.00 0.00 H new ATOM 0 HB2 LEU A 947 -9.160 9.708 14.395 1.00 0.00 H new ATOM 0 HB3 LEU A 947 -8.587 8.087 14.730 1.00 0.00 H new ATOM 0 HG LEU A 947 -11.338 9.151 15.420 1.00 0.00 H new ATOM 0 HD11 LEU A 947 -12.173 7.654 13.590 1.00 0.00 H new ATOM 0 HD12 LEU A 947 -11.082 8.921 12.980 1.00 0.00 H new ATOM 0 HD13 LEU A 947 -10.488 7.255 13.177 1.00 0.00 H new ATOM 0 HD21 LEU A 947 -11.973 6.787 15.855 1.00 0.00 H new ATOM 0 HD22 LEU A 947 -10.278 6.305 15.608 1.00 0.00 H new ATOM 0 HD23 LEU A 947 -10.711 7.371 16.966 1.00 0.00 H new ATOM 1232 N GLY A 948 -6.394 9.280 16.800 1.00 0.00 N ATOM 1233 CA GLY A 948 -5.043 9.781 16.911 1.00 0.00 C ATOM 1234 C GLY A 948 -4.072 8.749 16.440 1.00 0.00 C ATOM 1235 O GLY A 948 -4.405 7.568 16.370 1.00 0.00 O ATOM 0 H GLY A 948 -6.481 8.302 17.078 1.00 0.00 H new ATOM 0 HA2 GLY A 948 -4.934 10.690 16.320 1.00 0.00 H new ATOM 0 HA3 GLY A 948 -4.829 10.047 17.946 1.00 0.00 H new ATOM 1239 N VAL A 949 -2.828 9.180 16.113 1.00 0.00 N ATOM 1240 CA VAL A 949 -1.754 8.276 15.761 1.00 0.00 C ATOM 1241 C VAL A 949 -0.590 8.589 16.683 1.00 0.00 C ATOM 1242 O VAL A 949 -0.179 9.739 16.824 1.00 0.00 O ATOM 1243 CB VAL A 949 -1.363 8.338 14.277 1.00 0.00 C ATOM 1244 CG1 VAL A 949 -2.616 8.086 13.406 1.00 0.00 C ATOM 1245 CG2 VAL A 949 -0.721 9.681 13.875 1.00 0.00 C ATOM 0 H VAL A 949 -2.563 10.165 16.092 1.00 0.00 H new ATOM 0 HA VAL A 949 -2.084 7.246 15.897 1.00 0.00 H new ATOM 0 HB VAL A 949 -0.612 7.565 14.112 1.00 0.00 H new ATOM 0 HG11 VAL A 949 -2.341 8.129 12.352 1.00 0.00 H new ATOM 0 HG12 VAL A 949 -3.026 7.102 13.634 1.00 0.00 H new ATOM 0 HG13 VAL A 949 -3.365 8.849 13.617 1.00 0.00 H new ATOM 0 HG21 VAL A 949 -0.468 9.660 12.815 1.00 0.00 H new ATOM 0 HG22 VAL A 949 -1.425 10.492 14.064 1.00 0.00 H new ATOM 0 HG23 VAL A 949 0.184 9.842 14.461 1.00 0.00 H new ATOM 1255 N PHE A 950 -0.056 7.564 17.392 1.00 0.00 N ATOM 1256 CA PHE A 950 1.041 7.718 18.326 1.00 0.00 C ATOM 1257 C PHE A 950 1.961 6.538 18.159 1.00 0.00 C ATOM 1258 O PHE A 950 1.495 5.454 17.826 1.00 0.00 O ATOM 1259 CB PHE A 950 0.577 7.823 19.810 1.00 0.00 C ATOM 1260 CG PHE A 950 -0.349 6.699 20.214 1.00 0.00 C ATOM 1261 CD1 PHE A 950 0.169 5.507 20.749 1.00 0.00 C ATOM 1262 CD2 PHE A 950 -1.740 6.812 20.036 1.00 0.00 C ATOM 1263 CE1 PHE A 950 -0.679 4.441 21.068 1.00 0.00 C ATOM 1264 CE2 PHE A 950 -2.593 5.757 20.375 1.00 0.00 C ATOM 1265 CZ PHE A 950 -2.062 4.567 20.883 1.00 0.00 C ATOM 0 H PHE A 950 -0.393 6.604 17.317 1.00 0.00 H new ATOM 0 HA PHE A 950 1.547 8.657 18.101 1.00 0.00 H new ATOM 0 HB2 PHE A 950 1.451 7.819 20.461 1.00 0.00 H new ATOM 0 HB3 PHE A 950 0.071 8.777 19.961 1.00 0.00 H new ATOM 0 HD1 PHE A 950 1.232 5.413 20.915 1.00 0.00 H new ATOM 0 HD2 PHE A 950 -2.154 7.724 19.633 1.00 0.00 H new ATOM 0 HE1 PHE A 950 -0.268 3.521 21.457 1.00 0.00 H new ATOM 0 HE2 PHE A 950 -3.660 5.861 20.245 1.00 0.00 H new ATOM 0 HZ PHE A 950 -2.718 3.746 21.132 1.00 0.00 H new ATOM 1275 N SER A 951 3.283 6.703 18.398 1.00 0.00 N ATOM 1276 CA SER A 951 4.221 5.602 18.279 1.00 0.00 C ATOM 1277 C SER A 951 4.862 5.223 19.596 1.00 0.00 C ATOM 1278 O SER A 951 5.018 4.034 19.873 1.00 0.00 O ATOM 1279 CB SER A 951 5.379 5.952 17.316 1.00 0.00 C ATOM 1280 OG SER A 951 4.873 6.250 16.021 1.00 0.00 O ATOM 0 H SER A 951 3.706 7.590 18.672 1.00 0.00 H new ATOM 0 HA SER A 951 3.625 4.770 17.905 1.00 0.00 H new ATOM 0 HB2 SER A 951 5.936 6.806 17.701 1.00 0.00 H new ATOM 0 HB3 SER A 951 6.077 5.117 17.258 1.00 0.00 H new ATOM 0 HG SER A 951 5.617 6.471 15.422 1.00 0.00 H new ATOM 1286 N LEU A 952 5.271 6.202 20.444 1.00 0.00 N ATOM 1287 CA LEU A 952 6.136 5.917 21.577 1.00 0.00 C ATOM 1288 C LEU A 952 5.383 5.405 22.786 1.00 0.00 C ATOM 1289 O LEU A 952 5.739 4.370 23.347 1.00 0.00 O ATOM 1290 CB LEU A 952 6.928 7.183 21.980 1.00 0.00 C ATOM 1291 CG LEU A 952 8.054 6.990 23.026 1.00 0.00 C ATOM 1292 CD1 LEU A 952 9.221 6.142 22.482 1.00 0.00 C ATOM 1293 CD2 LEU A 952 8.566 8.350 23.543 1.00 0.00 C ATOM 0 H LEU A 952 5.008 7.183 20.351 1.00 0.00 H new ATOM 0 HA LEU A 952 6.813 5.128 21.250 1.00 0.00 H new ATOM 0 HB2 LEU A 952 7.369 7.611 21.079 1.00 0.00 H new ATOM 0 HB3 LEU A 952 6.223 7.917 22.370 1.00 0.00 H new ATOM 0 HG LEU A 952 7.618 6.441 23.860 1.00 0.00 H new ATOM 0 HD11 LEU A 952 9.984 6.036 23.253 1.00 0.00 H new ATOM 0 HD12 LEU A 952 8.853 5.156 22.198 1.00 0.00 H new ATOM 0 HD13 LEU A 952 9.652 6.633 21.610 1.00 0.00 H new ATOM 0 HD21 LEU A 952 9.356 8.187 24.276 1.00 0.00 H new ATOM 0 HD22 LEU A 952 8.959 8.932 22.709 1.00 0.00 H new ATOM 0 HD23 LEU A 952 7.745 8.894 24.010 1.00 0.00 H new ATOM 1305 N ILE A 953 4.304 6.112 23.195 1.00 0.00 N ATOM 1306 CA ILE A 953 3.520 5.832 24.372 1.00 0.00 C ATOM 1307 C ILE A 953 2.462 4.793 24.076 1.00 0.00 C ATOM 1308 O ILE A 953 2.460 4.158 23.022 1.00 0.00 O ATOM 1309 CB ILE A 953 2.857 7.090 24.915 1.00 0.00 C ATOM 1310 CG1 ILE A 953 1.936 7.736 23.857 1.00 0.00 C ATOM 1311 CG2 ILE A 953 3.948 8.070 25.405 1.00 0.00 C ATOM 1312 CD1 ILE A 953 0.803 8.523 24.502 1.00 0.00 C ATOM 0 H ILE A 953 3.960 6.921 22.678 1.00 0.00 H new ATOM 0 HA ILE A 953 4.203 5.447 25.129 1.00 0.00 H new ATOM 0 HB ILE A 953 2.222 6.827 25.761 1.00 0.00 H new ATOM 0 HG12 ILE A 953 2.522 8.398 23.220 1.00 0.00 H new ATOM 0 HG13 ILE A 953 1.520 6.960 23.214 1.00 0.00 H new ATOM 0 HG21 ILE A 953 3.478 8.973 25.795 1.00 0.00 H new ATOM 0 HG22 ILE A 953 4.535 7.597 26.193 1.00 0.00 H new ATOM 0 HG23 ILE A 953 4.602 8.332 24.573 1.00 0.00 H new ATOM 0 HD11 ILE A 953 0.177 8.962 23.725 1.00 0.00 H new ATOM 0 HD12 ILE A 953 0.201 7.855 25.119 1.00 0.00 H new ATOM 0 HD13 ILE A 953 1.219 9.315 25.124 1.00 0.00 H new ATOM 1324 N LEU A 954 1.557 4.576 25.054 1.00 0.00 N ATOM 1325 CA LEU A 954 0.635 3.477 25.067 1.00 0.00 C ATOM 1326 C LEU A 954 -0.508 3.857 25.996 1.00 0.00 C ATOM 1327 O LEU A 954 -0.514 3.457 27.155 1.00 0.00 O ATOM 1328 CB LEU A 954 1.317 2.101 25.414 1.00 0.00 C ATOM 1329 CG LEU A 954 2.089 1.864 26.755 1.00 0.00 C ATOM 1330 CD1 LEU A 954 2.794 3.095 27.353 1.00 0.00 C ATOM 1331 CD2 LEU A 954 1.283 1.104 27.834 1.00 0.00 C ATOM 0 H LEU A 954 1.465 5.188 25.865 1.00 0.00 H new ATOM 0 HA LEU A 954 0.240 3.304 24.066 1.00 0.00 H new ATOM 0 HB2 LEU A 954 0.535 1.343 25.365 1.00 0.00 H new ATOM 0 HB3 LEU A 954 2.018 1.887 24.607 1.00 0.00 H new ATOM 0 HG LEU A 954 2.890 1.203 26.425 1.00 0.00 H new ATOM 0 HD11 LEU A 954 3.295 2.813 28.279 1.00 0.00 H new ATOM 0 HD12 LEU A 954 3.529 3.474 26.643 1.00 0.00 H new ATOM 0 HD13 LEU A 954 2.057 3.871 27.561 1.00 0.00 H new ATOM 0 HD21 LEU A 954 1.895 0.985 28.728 1.00 0.00 H new ATOM 0 HD22 LEU A 954 0.384 1.669 28.082 1.00 0.00 H new ATOM 0 HD23 LEU A 954 1.001 0.122 27.453 1.00 0.00 H new ATOM 1343 N PRO A 955 -1.521 4.635 25.595 1.00 0.00 N ATOM 1344 CA PRO A 955 -2.792 4.663 26.299 1.00 0.00 C ATOM 1345 C PRO A 955 -3.568 3.389 25.999 1.00 0.00 C ATOM 1346 O PRO A 955 -4.327 3.338 25.032 1.00 0.00 O ATOM 1347 CB PRO A 955 -3.480 5.907 25.716 1.00 0.00 C ATOM 1348 CG PRO A 955 -2.945 6.043 24.279 1.00 0.00 C ATOM 1349 CD PRO A 955 -1.610 5.285 24.293 1.00 0.00 C ATOM 0 HA PRO A 955 -2.707 4.711 27.385 1.00 0.00 H new ATOM 0 HB2 PRO A 955 -4.564 5.794 25.721 1.00 0.00 H new ATOM 0 HB3 PRO A 955 -3.249 6.794 26.305 1.00 0.00 H new ATOM 0 HG2 PRO A 955 -3.638 5.614 23.555 1.00 0.00 H new ATOM 0 HG3 PRO A 955 -2.805 7.089 24.005 1.00 0.00 H new ATOM 0 HD2 PRO A 955 -1.572 4.551 23.489 1.00 0.00 H new ATOM 0 HD3 PRO A 955 -0.774 5.968 24.141 1.00 0.00 H new ATOM 1357 N LEU A 956 -3.372 2.354 26.843 1.00 0.00 N ATOM 1358 CA LEU A 956 -3.971 1.045 26.742 1.00 0.00 C ATOM 1359 C LEU A 956 -4.705 0.861 28.041 1.00 0.00 C ATOM 1360 O LEU A 956 -4.226 1.337 29.069 1.00 0.00 O ATOM 1361 CB LEU A 956 -2.890 -0.059 26.600 1.00 0.00 C ATOM 1362 CG LEU A 956 -2.484 -0.411 25.144 1.00 0.00 C ATOM 1363 CD1 LEU A 956 -2.065 0.810 24.308 1.00 0.00 C ATOM 1364 CD2 LEU A 956 -1.385 -1.492 25.132 1.00 0.00 C ATOM 0 H LEU A 956 -2.754 2.434 27.651 1.00 0.00 H new ATOM 0 HA LEU A 956 -4.618 0.969 25.868 1.00 0.00 H new ATOM 0 HB2 LEU A 956 -1.998 0.258 27.141 1.00 0.00 H new ATOM 0 HB3 LEU A 956 -3.253 -0.964 27.087 1.00 0.00 H new ATOM 0 HG LEU A 956 -3.380 -0.806 24.665 1.00 0.00 H new ATOM 0 HD11 LEU A 956 -1.795 0.487 23.303 1.00 0.00 H new ATOM 0 HD12 LEU A 956 -2.895 1.515 24.252 1.00 0.00 H new ATOM 0 HD13 LEU A 956 -1.208 1.295 24.776 1.00 0.00 H new ATOM 0 HD21 LEU A 956 -1.115 -1.725 24.102 1.00 0.00 H new ATOM 0 HD22 LEU A 956 -0.507 -1.124 25.663 1.00 0.00 H new ATOM 0 HD23 LEU A 956 -1.755 -2.393 25.622 1.00 0.00 H new ATOM 1376 N GLN A 957 -5.881 0.174 28.051 1.00 0.00 N ATOM 1377 CA GLN A 957 -6.581 -0.003 29.326 1.00 0.00 C ATOM 1378 C GLN A 957 -6.127 -1.293 29.976 1.00 0.00 C ATOM 1379 O GLN A 957 -5.617 -2.168 29.281 1.00 0.00 O ATOM 1380 CB GLN A 957 -8.110 -0.038 29.164 1.00 0.00 C ATOM 1381 CG GLN A 957 -8.719 1.329 28.816 1.00 0.00 C ATOM 1382 CD GLN A 957 -10.197 1.131 28.463 1.00 0.00 C ATOM 1383 OE1 GLN A 957 -10.539 1.001 27.284 1.00 0.00 O ATOM 1384 NE2 GLN A 957 -11.076 1.094 29.507 1.00 0.00 N ATOM 0 H GLN A 957 -6.332 -0.239 27.235 1.00 0.00 H new ATOM 0 HA GLN A 957 -6.334 0.857 29.949 1.00 0.00 H new ATOM 0 HB2 GLN A 957 -8.369 -0.752 28.382 1.00 0.00 H new ATOM 0 HB3 GLN A 957 -8.558 -0.402 30.089 1.00 0.00 H new ATOM 0 HG2 GLN A 957 -8.620 2.013 29.659 1.00 0.00 H new ATOM 0 HG3 GLN A 957 -8.187 1.778 27.977 1.00 0.00 H new ATOM 0 HE21 GLN A 957 -10.738 1.207 30.463 1.00 0.00 H new ATOM 0 HE22 GLN A 957 -12.071 0.953 29.331 1.00 0.00 H new ATOM 1393 N ALA A 958 -6.274 -1.460 31.327 1.00 0.00 N ATOM 1394 CA ALA A 958 -5.998 -2.733 31.936 1.00 0.00 C ATOM 1395 C ALA A 958 -7.085 -3.703 31.544 1.00 0.00 C ATOM 1396 O ALA A 958 -8.269 -3.477 31.783 1.00 0.00 O ATOM 1397 CB ALA A 958 -5.925 -2.657 33.473 1.00 0.00 C ATOM 0 H ALA A 958 -6.576 -0.729 31.972 1.00 0.00 H new ATOM 0 HA ALA A 958 -5.021 -3.062 31.581 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -5.714 -3.647 33.877 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.132 -1.969 33.766 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -6.877 -2.300 33.865 1.00 0.00 H new ATOM 1403 N GLY A 959 -6.648 -4.824 30.942 1.00 0.00 N ATOM 1404 CA GLY A 959 -7.444 -5.991 30.649 1.00 0.00 C ATOM 1405 C GLY A 959 -7.993 -5.930 29.260 1.00 0.00 C ATOM 1406 O GLY A 959 -8.486 -6.933 28.747 1.00 0.00 O ATOM 0 H GLY A 959 -5.680 -4.928 30.639 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -6.836 -6.888 30.765 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -8.263 -6.066 31.365 1.00 0.00 H new ATOM 1410 N ASP A 960 -7.892 -4.745 28.610 1.00 0.00 N ATOM 1411 CA ASP A 960 -8.312 -4.566 27.228 1.00 0.00 C ATOM 1412 C ASP A 960 -7.380 -5.265 26.252 1.00 0.00 C ATOM 1413 O ASP A 960 -6.387 -5.875 26.649 1.00 0.00 O ATOM 1414 CB ASP A 960 -8.565 -3.097 26.829 1.00 0.00 C ATOM 1415 CG ASP A 960 -9.898 -2.621 27.413 1.00 0.00 C ATOM 1416 OD1 ASP A 960 -10.049 -2.633 28.663 1.00 0.00 O ATOM 1417 OD2 ASP A 960 -10.781 -2.234 26.603 1.00 0.00 O ATOM 0 H ASP A 960 -7.517 -3.900 29.040 1.00 0.00 H new ATOM 0 HA ASP A 960 -9.285 -5.053 27.164 1.00 0.00 H new ATOM 0 HB2 ASP A 960 -7.753 -2.467 27.193 1.00 0.00 H new ATOM 0 HB3 ASP A 960 -8.579 -3.003 25.743 1.00 0.00 H new ATOM 1422 N THR A 961 -7.732 -5.238 24.938 1.00 0.00 N ATOM 1423 CA THR A 961 -7.288 -6.229 23.989 1.00 0.00 C ATOM 1424 C THR A 961 -6.974 -5.536 22.696 1.00 0.00 C ATOM 1425 O THR A 961 -7.795 -4.788 22.170 1.00 0.00 O ATOM 1426 CB THR A 961 -8.332 -7.310 23.746 1.00 0.00 C ATOM 1427 OG1 THR A 961 -8.592 -8.004 24.960 1.00 0.00 O ATOM 1428 CG2 THR A 961 -7.842 -8.329 22.697 1.00 0.00 C ATOM 0 H THR A 961 -8.332 -4.519 24.533 1.00 0.00 H new ATOM 0 HA THR A 961 -6.406 -6.723 24.398 1.00 0.00 H new ATOM 0 HB THR A 961 -9.237 -6.826 23.379 1.00 0.00 H new ATOM 0 HG1 THR A 961 -9.265 -8.698 24.802 1.00 0.00 H new ATOM 0 HG21 THR A 961 -8.608 -9.090 22.543 1.00 0.00 H new ATOM 0 HG22 THR A 961 -7.646 -7.816 21.755 1.00 0.00 H new ATOM 0 HG23 THR A 961 -6.926 -8.802 23.050 1.00 0.00 H new ATOM 1436 N VAL A 962 -5.754 -5.786 22.149 1.00 0.00 N ATOM 1437 CA VAL A 962 -5.353 -5.212 20.861 1.00 0.00 C ATOM 1438 C VAL A 962 -5.713 -6.178 19.756 1.00 0.00 C ATOM 1439 O VAL A 962 -5.773 -7.389 19.961 1.00 0.00 O ATOM 1440 CB VAL A 962 -3.874 -4.831 20.649 1.00 0.00 C ATOM 1441 CG1 VAL A 962 -3.319 -4.075 21.867 1.00 0.00 C ATOM 1442 CG2 VAL A 962 -2.966 -6.013 20.234 1.00 0.00 C ATOM 0 H VAL A 962 -5.046 -6.377 22.585 1.00 0.00 H new ATOM 0 HA VAL A 962 -5.893 -4.265 20.849 1.00 0.00 H new ATOM 0 HB VAL A 962 -3.859 -4.158 19.792 1.00 0.00 H new ATOM 0 HG11 VAL A 962 -2.274 -3.818 21.691 1.00 0.00 H new ATOM 0 HG12 VAL A 962 -3.895 -3.163 22.023 1.00 0.00 H new ATOM 0 HG13 VAL A 962 -3.393 -4.707 22.752 1.00 0.00 H new ATOM 0 HG21 VAL A 962 -1.943 -5.659 20.106 1.00 0.00 H new ATOM 0 HG22 VAL A 962 -2.990 -6.780 21.009 1.00 0.00 H new ATOM 0 HG23 VAL A 962 -3.324 -6.435 19.295 1.00 0.00 H new ATOM 1452 N CYS A 963 -6.018 -5.616 18.565 1.00 0.00 N ATOM 1453 CA CYS A 963 -6.328 -6.375 17.350 1.00 0.00 C ATOM 1454 C CYS A 963 -5.790 -5.678 16.095 1.00 0.00 C ATOM 1455 O CYS A 963 -5.883 -4.460 15.979 1.00 0.00 O ATOM 1456 CB CYS A 963 -7.855 -6.597 17.188 1.00 0.00 C ATOM 1457 SG CYS A 963 -8.307 -7.823 15.911 1.00 0.00 S ATOM 0 H CYS A 963 -6.054 -4.606 18.427 1.00 0.00 H new ATOM 0 HA CYS A 963 -5.836 -7.342 17.460 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -8.267 -6.918 18.145 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -8.324 -5.644 16.942 1.00 0.00 H new ATOM 0 HG CYS A 963 -9.601 -7.936 15.857 1.00 0.00 H new ATOM 1463 N VAL A 964 -5.173 -6.445 15.143 1.00 0.00 N ATOM 1464 CA VAL A 964 -4.635 -5.994 13.885 1.00 0.00 C ATOM 1465 C VAL A 964 -5.701 -6.192 12.849 1.00 0.00 C ATOM 1466 O VAL A 964 -6.241 -7.292 12.740 1.00 0.00 O ATOM 1467 CB VAL A 964 -3.373 -6.751 13.476 1.00 0.00 C ATOM 1468 CG1 VAL A 964 -2.841 -6.251 12.113 1.00 0.00 C ATOM 1469 CG2 VAL A 964 -2.309 -6.571 14.579 1.00 0.00 C ATOM 0 H VAL A 964 -5.047 -7.449 15.273 1.00 0.00 H new ATOM 0 HA VAL A 964 -4.348 -4.947 13.980 1.00 0.00 H new ATOM 0 HB VAL A 964 -3.608 -7.809 13.362 1.00 0.00 H new ATOM 0 HG11 VAL A 964 -1.942 -6.807 11.847 1.00 0.00 H new ATOM 0 HG12 VAL A 964 -3.602 -6.403 11.347 1.00 0.00 H new ATOM 0 HG13 VAL A 964 -2.603 -5.190 12.182 1.00 0.00 H new ATOM 0 HG21 VAL A 964 -1.402 -7.107 14.300 1.00 0.00 H new ATOM 0 HG22 VAL A 964 -2.083 -5.511 14.697 1.00 0.00 H new ATOM 0 HG23 VAL A 964 -2.690 -6.968 15.520 1.00 0.00 H new ATOM 1479 N ASP A 965 -6.002 -5.144 12.042 1.00 0.00 N ATOM 1480 CA ASP A 965 -6.818 -5.345 10.886 1.00 0.00 C ATOM 1481 C ASP A 965 -5.834 -5.210 9.774 1.00 0.00 C ATOM 1482 O ASP A 965 -5.033 -4.280 9.697 1.00 0.00 O ATOM 1483 CB ASP A 965 -7.927 -4.261 10.762 1.00 0.00 C ATOM 1484 CG ASP A 965 -8.829 -4.468 9.540 1.00 0.00 C ATOM 1485 OD1 ASP A 965 -9.176 -5.642 9.250 1.00 0.00 O ATOM 1486 OD2 ASP A 965 -9.182 -3.449 8.888 1.00 0.00 O ATOM 0 H ASP A 965 -5.687 -4.185 12.190 1.00 0.00 H new ATOM 0 HA ASP A 965 -7.349 -6.297 10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 965 -8.539 -4.269 11.664 1.00 0.00 H new ATOM 0 HB3 ASP A 965 -7.461 -3.277 10.701 1.00 0.00 H new ATOM 1491 N LEU A 966 -5.923 -6.189 8.871 1.00 0.00 N ATOM 1492 CA LEU A 966 -5.174 -6.208 7.643 1.00 0.00 C ATOM 1493 C LEU A 966 -6.154 -6.486 6.532 1.00 0.00 C ATOM 1494 O LEU A 966 -6.164 -7.582 5.972 1.00 0.00 O ATOM 1495 CB LEU A 966 -4.116 -7.340 7.742 1.00 0.00 C ATOM 1496 CG LEU A 966 -3.019 -7.369 6.656 1.00 0.00 C ATOM 1497 CD1 LEU A 966 -2.031 -6.197 6.800 1.00 0.00 C ATOM 1498 CD2 LEU A 966 -2.267 -8.713 6.708 1.00 0.00 C ATOM 0 H LEU A 966 -6.532 -6.998 8.988 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.661 -5.265 7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -3.629 -7.265 8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -4.639 -8.296 7.721 1.00 0.00 H new ATOM 0 HG LEU A 966 -3.508 -7.262 5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -1.277 -6.258 6.015 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -2.570 -5.254 6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -1.545 -6.248 7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -1.494 -8.728 5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -1.806 -8.834 7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -2.968 -9.529 6.533 1.00 0.00 H new ATOM 1510 N VAL A 967 -6.960 -5.469 6.138 1.00 0.00 N ATOM 1511 CA VAL A 967 -7.959 -5.611 5.095 1.00 0.00 C ATOM 1512 C VAL A 967 -8.264 -4.205 4.652 1.00 0.00 C ATOM 1513 O VAL A 967 -9.019 -3.492 5.310 1.00 0.00 O ATOM 1514 CB VAL A 967 -9.310 -6.245 5.498 1.00 0.00 C ATOM 1515 CG1 VAL A 967 -10.226 -6.345 4.253 1.00 0.00 C ATOM 1516 CG2 VAL A 967 -9.150 -7.646 6.124 1.00 0.00 C ATOM 0 H VAL A 967 -6.921 -4.535 6.546 1.00 0.00 H new ATOM 0 HA VAL A 967 -7.537 -6.286 4.351 1.00 0.00 H new ATOM 0 HB VAL A 967 -9.754 -5.599 6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 967 -11.179 -6.792 4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 967 -10.399 -5.348 3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 967 -9.745 -6.965 3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 967 -10.131 -8.041 6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 967 -8.671 -8.312 5.407 1.00 0.00 H new ATOM 0 HG23 VAL A 967 -8.535 -7.576 7.021 1.00 0.00 H new ATOM 1526 N MET A 968 -7.691 -3.788 3.500 1.00 0.00 N ATOM 1527 CA MET A 968 -7.927 -2.479 2.938 1.00 0.00 C ATOM 1528 C MET A 968 -7.712 -2.650 1.467 1.00 0.00 C ATOM 1529 O MET A 968 -6.717 -2.197 0.902 1.00 0.00 O ATOM 1530 CB MET A 968 -6.992 -1.351 3.453 1.00 0.00 C ATOM 1531 CG MET A 968 -7.218 -0.937 4.924 1.00 0.00 C ATOM 1532 SD MET A 968 -8.804 -0.109 5.258 1.00 0.00 S ATOM 1533 CE MET A 968 -8.289 1.535 4.683 1.00 0.00 C ATOM 0 H MET A 968 -7.055 -4.365 2.949 1.00 0.00 H new ATOM 0 HA MET A 968 -8.927 -2.155 3.226 1.00 0.00 H new ATOM 0 HB2 MET A 968 -5.958 -1.676 3.337 1.00 0.00 H new ATOM 0 HB3 MET A 968 -7.123 -0.473 2.820 1.00 0.00 H new ATOM 0 HG2 MET A 968 -7.152 -1.827 5.550 1.00 0.00 H new ATOM 0 HG3 MET A 968 -6.408 -0.273 5.227 1.00 0.00 H new ATOM 0 HE1 MET A 968 -9.086 2.254 4.874 1.00 0.00 H new ATOM 0 HE2 MET A 968 -7.389 1.841 5.216 1.00 0.00 H new ATOM 0 HE3 MET A 968 -8.083 1.498 3.613 1.00 0.00 H new ATOM 1543 N GLY A 969 -8.673 -3.344 0.827 1.00 0.00 N ATOM 1544 CA GLY A 969 -8.665 -3.618 -0.590 1.00 0.00 C ATOM 1545 C GLY A 969 -8.702 -5.100 -0.771 1.00 0.00 C ATOM 1546 O GLY A 969 -8.216 -5.854 0.071 1.00 0.00 O ATOM 0 H GLY A 969 -9.486 -3.730 1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 969 -9.524 -3.153 -1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 969 -7.772 -3.199 -1.055 1.00 0.00 H new ATOM 1550 N GLN A 970 -9.299 -5.544 -1.900 1.00 0.00 N ATOM 1551 CA GLN A 970 -9.552 -6.938 -2.172 1.00 0.00 C ATOM 1552 C GLN A 970 -8.811 -7.332 -3.421 1.00 0.00 C ATOM 1553 O GLN A 970 -8.391 -8.481 -3.554 1.00 0.00 O ATOM 1554 CB GLN A 970 -11.066 -7.172 -2.397 1.00 0.00 C ATOM 1555 CG GLN A 970 -11.472 -8.652 -2.518 1.00 0.00 C ATOM 1556 CD GLN A 970 -12.985 -8.741 -2.750 1.00 0.00 C ATOM 1557 OE1 GLN A 970 -13.778 -8.345 -1.888 1.00 0.00 O ATOM 1558 NE2 GLN A 970 -13.383 -9.267 -3.946 1.00 0.00 N ATOM 0 H GLN A 970 -9.614 -4.921 -2.643 1.00 0.00 H new ATOM 0 HA GLN A 970 -9.218 -7.535 -1.323 1.00 0.00 H new ATOM 0 HB2 GLN A 970 -11.617 -6.724 -1.570 1.00 0.00 H new ATOM 0 HB3 GLN A 970 -11.371 -6.649 -3.304 1.00 0.00 H new ATOM 0 HG2 GLN A 970 -10.937 -9.122 -3.343 1.00 0.00 H new ATOM 0 HG3 GLN A 970 -11.198 -9.192 -1.612 1.00 0.00 H new ATOM 0 HE21 GLN A 970 -12.687 -9.579 -4.623 1.00 0.00 H new ATOM 0 HE22 GLN A 970 -14.377 -9.348 -4.162 1.00 0.00 H new ATOM 1567 N LEU A 971 -8.593 -6.370 -4.354 1.00 0.00 N ATOM 1568 CA LEU A 971 -7.872 -6.611 -5.583 1.00 0.00 C ATOM 1569 C LEU A 971 -6.429 -6.275 -5.315 1.00 0.00 C ATOM 1570 O LEU A 971 -5.985 -5.142 -5.495 1.00 0.00 O ATOM 1571 CB LEU A 971 -8.430 -5.761 -6.751 1.00 0.00 C ATOM 1572 CG LEU A 971 -7.816 -6.060 -8.141 1.00 0.00 C ATOM 1573 CD1 LEU A 971 -8.064 -7.511 -8.596 1.00 0.00 C ATOM 1574 CD2 LEU A 971 -8.346 -5.070 -9.195 1.00 0.00 C ATOM 0 H LEU A 971 -8.922 -5.410 -4.253 1.00 0.00 H new ATOM 0 HA LEU A 971 -7.982 -7.652 -5.887 1.00 0.00 H new ATOM 0 HB2 LEU A 971 -9.508 -5.915 -6.808 1.00 0.00 H new ATOM 0 HB3 LEU A 971 -8.270 -4.708 -6.521 1.00 0.00 H new ATOM 0 HG LEU A 971 -6.738 -5.933 -8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 971 -7.613 -7.667 -9.576 1.00 0.00 H new ATOM 0 HD12 LEU A 971 -7.618 -8.199 -7.878 1.00 0.00 H new ATOM 0 HD13 LEU A 971 -9.137 -7.695 -8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 971 -7.902 -5.298 -10.164 1.00 0.00 H new ATOM 0 HD22 LEU A 971 -9.430 -5.157 -9.263 1.00 0.00 H new ATOM 0 HD23 LEU A 971 -8.081 -4.053 -8.905 1.00 0.00 H new ATOM 1586 N ALA A 972 -5.688 -7.281 -4.809 1.00 0.00 N ATOM 1587 CA ALA A 972 -4.339 -7.133 -4.327 1.00 0.00 C ATOM 1588 C ALA A 972 -3.559 -8.315 -4.827 1.00 0.00 C ATOM 1589 O ALA A 972 -3.996 -9.011 -5.742 1.00 0.00 O ATOM 1590 CB ALA A 972 -4.285 -7.061 -2.786 1.00 0.00 C ATOM 0 H ALA A 972 -6.039 -8.236 -4.731 1.00 0.00 H new ATOM 0 HA ALA A 972 -3.915 -6.198 -4.694 1.00 0.00 H new ATOM 0 HB1 ALA A 972 -3.250 -6.950 -2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 972 -4.867 -6.206 -2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 972 -4.700 -7.976 -2.364 1.00 0.00 H new ATOM 1596 N HIS A 973 -2.371 -8.560 -4.227 1.00 0.00 N ATOM 1597 CA HIS A 973 -1.509 -9.657 -4.594 1.00 0.00 C ATOM 1598 C HIS A 973 -1.245 -10.442 -3.338 1.00 0.00 C ATOM 1599 O HIS A 973 -1.453 -9.944 -2.232 1.00 0.00 O ATOM 1600 CB HIS A 973 -0.172 -9.171 -5.203 1.00 0.00 C ATOM 1601 CG HIS A 973 0.521 -10.211 -6.039 1.00 0.00 C ATOM 1602 ND1 HIS A 973 -0.040 -10.597 -7.244 1.00 0.00 N ATOM 1603 CD2 HIS A 973 1.677 -10.892 -5.815 1.00 0.00 C ATOM 1604 CE1 HIS A 973 0.790 -11.499 -7.727 1.00 0.00 C ATOM 1605 NE2 HIS A 973 1.846 -11.718 -6.904 1.00 0.00 N ATOM 0 H HIS A 973 -2.000 -7.985 -3.471 1.00 0.00 H new ATOM 0 HA HIS A 973 -1.994 -10.264 -5.358 1.00 0.00 H new ATOM 0 HB2 HIS A 973 -0.361 -8.290 -5.817 1.00 0.00 H new ATOM 0 HB3 HIS A 973 0.494 -8.862 -4.397 1.00 0.00 H new ATOM 0 HD2 HIS A 973 2.329 -10.803 -4.959 1.00 0.00 H new ATOM 0 HE1 HIS A 973 0.646 -12.006 -8.670 1.00 0.00 H new ATOM 0 HE2 HIS A 973 2.616 -12.368 -7.061 1.00 0.00 H new ATOM 1613 N SER A 974 -0.806 -11.715 -3.490 1.00 0.00 N ATOM 1614 CA SER A 974 -0.573 -12.618 -2.382 1.00 0.00 C ATOM 1615 C SER A 974 0.885 -12.527 -2.011 1.00 0.00 C ATOM 1616 O SER A 974 1.754 -12.563 -2.880 1.00 0.00 O ATOM 1617 CB SER A 974 -0.930 -14.083 -2.746 1.00 0.00 C ATOM 1618 OG SER A 974 -0.904 -14.940 -1.609 1.00 0.00 O ATOM 0 H SER A 974 -0.608 -12.129 -4.401 1.00 0.00 H new ATOM 0 HA SER A 974 -1.212 -12.329 -1.547 1.00 0.00 H new ATOM 0 HB2 SER A 974 -1.921 -14.112 -3.199 1.00 0.00 H new ATOM 0 HB3 SER A 974 -0.227 -14.452 -3.493 1.00 0.00 H new ATOM 0 HG SER A 974 -1.136 -15.852 -1.882 1.00 0.00 H new ATOM 1624 N GLU A 975 1.169 -12.376 -0.697 1.00 0.00 N ATOM 1625 CA GLU A 975 2.509 -12.212 -0.193 1.00 0.00 C ATOM 1626 C GLU A 975 2.429 -12.629 1.257 1.00 0.00 C ATOM 1627 O GLU A 975 1.375 -12.475 1.875 1.00 0.00 O ATOM 1628 CB GLU A 975 2.963 -10.729 -0.317 1.00 0.00 C ATOM 1629 CG GLU A 975 4.469 -10.495 -0.551 1.00 0.00 C ATOM 1630 CD GLU A 975 5.292 -10.737 0.708 1.00 0.00 C ATOM 1631 OE1 GLU A 975 4.971 -10.109 1.752 1.00 0.00 O ATOM 1632 OE2 GLU A 975 6.259 -11.540 0.640 1.00 0.00 O ATOM 0 H GLU A 975 0.454 -12.368 0.031 1.00 0.00 H new ATOM 0 HA GLU A 975 3.235 -12.804 -0.750 1.00 0.00 H new ATOM 0 HB2 GLU A 975 2.413 -10.270 -1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 975 2.672 -10.205 0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 975 4.819 -11.156 -1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 975 4.627 -9.473 -0.895 1.00 0.00 H new ATOM 1639 N GLU A 976 3.533 -13.162 1.836 1.00 0.00 N ATOM 1640 CA GLU A 976 3.599 -13.483 3.246 1.00 0.00 C ATOM 1641 C GLU A 976 4.817 -12.772 3.814 1.00 0.00 C ATOM 1642 O GLU A 976 5.937 -13.131 3.454 1.00 0.00 O ATOM 1643 CB GLU A 976 3.633 -15.011 3.567 1.00 0.00 C ATOM 1644 CG GLU A 976 4.043 -15.975 2.427 1.00 0.00 C ATOM 1645 CD GLU A 976 5.539 -15.934 2.114 1.00 0.00 C ATOM 1646 OE1 GLU A 976 6.342 -16.319 3.005 1.00 0.00 O ATOM 1647 OE2 GLU A 976 5.892 -15.547 0.968 1.00 0.00 O ATOM 0 H GLU A 976 4.389 -13.373 1.324 1.00 0.00 H new ATOM 0 HA GLU A 976 2.677 -13.140 3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 976 4.320 -15.164 4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 976 2.642 -15.303 3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 976 3.763 -16.992 2.702 1.00 0.00 H new ATOM 0 HG3 GLU A 976 3.483 -15.722 1.527 1.00 0.00 H new ATOM 1654 N PRO A 977 4.678 -11.778 4.703 1.00 0.00 N ATOM 1655 CA PRO A 977 5.826 -11.051 5.229 1.00 0.00 C ATOM 1656 C PRO A 977 6.172 -11.623 6.580 1.00 0.00 C ATOM 1657 O PRO A 977 5.443 -12.478 7.082 1.00 0.00 O ATOM 1658 CB PRO A 977 5.312 -9.611 5.377 1.00 0.00 C ATOM 1659 CG PRO A 977 3.820 -9.766 5.675 1.00 0.00 C ATOM 1660 CD PRO A 977 3.444 -10.993 4.843 1.00 0.00 C ATOM 0 HA PRO A 977 6.715 -11.110 4.600 1.00 0.00 H new ATOM 0 HB2 PRO A 977 5.825 -9.087 6.183 1.00 0.00 H new ATOM 0 HB3 PRO A 977 5.477 -9.035 4.467 1.00 0.00 H new ATOM 0 HG2 PRO A 977 3.632 -9.922 6.737 1.00 0.00 H new ATOM 0 HG3 PRO A 977 3.253 -8.884 5.377 1.00 0.00 H new ATOM 0 HD2 PRO A 977 2.665 -11.575 5.335 1.00 0.00 H new ATOM 0 HD3 PRO A 977 3.055 -10.700 3.868 1.00 0.00 H new ATOM 1668 N LEU A 978 7.298 -11.161 7.168 1.00 0.00 N ATOM 1669 CA LEU A 978 7.789 -11.609 8.472 1.00 0.00 C ATOM 1670 C LEU A 978 7.787 -10.411 9.415 1.00 0.00 C ATOM 1671 O LEU A 978 8.086 -9.303 8.972 1.00 0.00 O ATOM 1672 CB LEU A 978 9.246 -12.150 8.423 1.00 0.00 C ATOM 1673 CG LEU A 978 9.460 -13.505 7.693 1.00 0.00 C ATOM 1674 CD1 LEU A 978 9.299 -13.459 6.160 1.00 0.00 C ATOM 1675 CD2 LEU A 978 10.845 -14.082 8.048 1.00 0.00 C ATOM 0 H LEU A 978 7.894 -10.455 6.736 1.00 0.00 H new ATOM 0 HA LEU A 978 7.137 -12.417 8.802 1.00 0.00 H new ATOM 0 HB2 LEU A 978 9.872 -11.400 7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 978 9.606 -12.254 9.447 1.00 0.00 H new ATOM 0 HG LEU A 978 8.658 -14.150 8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 978 9.468 -14.453 5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 978 8.291 -13.129 5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 978 10.024 -12.763 5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 978 10.987 -15.032 7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 978 11.621 -13.382 7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 978 10.908 -14.241 9.125 1.00 0.00 H new ATOM 1687 N THR A 979 7.420 -10.582 10.730 1.00 0.00 N ATOM 1688 CA THR A 979 7.226 -9.464 11.634 1.00 0.00 C ATOM 1689 C THR A 979 7.801 -9.820 12.982 1.00 0.00 C ATOM 1690 O THR A 979 7.709 -10.960 13.433 1.00 0.00 O ATOM 1691 CB THR A 979 5.771 -9.027 11.814 1.00 0.00 C ATOM 1692 OG1 THR A 979 4.920 -10.131 12.109 1.00 0.00 O ATOM 1693 CG2 THR A 979 5.275 -8.335 10.527 1.00 0.00 C ATOM 0 H THR A 979 7.260 -11.495 11.157 1.00 0.00 H new ATOM 0 HA THR A 979 7.738 -8.617 11.178 1.00 0.00 H new ATOM 0 HB THR A 979 5.734 -8.335 12.656 1.00 0.00 H new ATOM 0 HG1 THR A 979 3.999 -9.814 12.219 1.00 0.00 H new ATOM 0 HG21 THR A 979 4.238 -8.024 10.657 1.00 0.00 H new ATOM 0 HG22 THR A 979 5.893 -7.461 10.323 1.00 0.00 H new ATOM 0 HG23 THR A 979 5.343 -9.031 9.691 1.00 0.00 H new ATOM 1701 N ILE A 980 8.427 -8.812 13.639 1.00 0.00 N ATOM 1702 CA ILE A 980 9.051 -8.940 14.938 1.00 0.00 C ATOM 1703 C ILE A 980 8.329 -7.968 15.847 1.00 0.00 C ATOM 1704 O ILE A 980 8.152 -6.801 15.499 1.00 0.00 O ATOM 1705 CB ILE A 980 10.543 -8.597 14.920 1.00 0.00 C ATOM 1706 CG1 ILE A 980 11.317 -9.289 13.763 1.00 0.00 C ATOM 1707 CG2 ILE A 980 11.171 -8.915 16.295 1.00 0.00 C ATOM 1708 CD1 ILE A 980 11.351 -10.819 13.818 1.00 0.00 C ATOM 0 H ILE A 980 8.502 -7.871 13.252 1.00 0.00 H new ATOM 0 HA ILE A 980 8.979 -9.975 15.273 1.00 0.00 H new ATOM 0 HB ILE A 980 10.629 -7.528 14.727 1.00 0.00 H new ATOM 0 HG12 ILE A 980 10.869 -8.986 12.817 1.00 0.00 H new ATOM 0 HG13 ILE A 980 12.342 -8.920 13.763 1.00 0.00 H new ATOM 0 HG21 ILE A 980 12.233 -8.669 16.276 1.00 0.00 H new ATOM 0 HG22 ILE A 980 10.676 -8.325 17.066 1.00 0.00 H new ATOM 0 HG23 ILE A 980 11.048 -9.976 16.514 1.00 0.00 H new ATOM 0 HD11 ILE A 980 11.915 -11.201 12.967 1.00 0.00 H new ATOM 0 HD12 ILE A 980 11.830 -11.139 14.743 1.00 0.00 H new ATOM 0 HD13 ILE A 980 10.333 -11.207 13.783 1.00 0.00 H new ATOM 1720 N PHE A 981 7.881 -8.451 17.032 1.00 0.00 N ATOM 1721 CA PHE A 981 7.122 -7.665 17.982 1.00 0.00 C ATOM 1722 C PHE A 981 7.822 -7.743 19.319 1.00 0.00 C ATOM 1723 O PHE A 981 7.779 -8.769 19.994 1.00 0.00 O ATOM 1724 CB PHE A 981 5.667 -8.205 18.097 1.00 0.00 C ATOM 1725 CG PHE A 981 4.711 -7.216 18.724 1.00 0.00 C ATOM 1726 CD1 PHE A 981 4.713 -6.971 20.109 1.00 0.00 C ATOM 1727 CD2 PHE A 981 3.768 -6.548 17.923 1.00 0.00 C ATOM 1728 CE1 PHE A 981 3.806 -6.068 20.677 1.00 0.00 C ATOM 1729 CE2 PHE A 981 2.851 -5.654 18.488 1.00 0.00 C ATOM 1730 CZ PHE A 981 2.873 -5.411 19.867 1.00 0.00 C ATOM 0 H PHE A 981 8.049 -9.409 17.339 1.00 0.00 H new ATOM 0 HA PHE A 981 7.064 -6.629 17.649 1.00 0.00 H new ATOM 0 HB2 PHE A 981 5.305 -8.470 17.103 1.00 0.00 H new ATOM 0 HB3 PHE A 981 5.672 -9.120 18.689 1.00 0.00 H new ATOM 0 HD1 PHE A 981 5.422 -7.485 20.741 1.00 0.00 H new ATOM 0 HD2 PHE A 981 3.751 -6.727 16.858 1.00 0.00 H new ATOM 0 HE1 PHE A 981 3.826 -5.879 21.740 1.00 0.00 H new ATOM 0 HE2 PHE A 981 2.128 -5.153 17.862 1.00 0.00 H new ATOM 0 HZ PHE A 981 2.171 -4.717 20.305 1.00 0.00 H new ATOM 1740 N SER A 982 8.505 -6.646 19.723 1.00 0.00 N ATOM 1741 CA SER A 982 9.088 -6.472 21.039 1.00 0.00 C ATOM 1742 C SER A 982 8.205 -5.584 21.895 1.00 0.00 C ATOM 1743 O SER A 982 7.358 -4.859 21.374 1.00 0.00 O ATOM 1744 CB SER A 982 10.530 -5.919 20.970 1.00 0.00 C ATOM 1745 OG SER A 982 10.600 -4.719 20.209 1.00 0.00 O ATOM 0 H SER A 982 8.660 -5.845 19.111 1.00 0.00 H new ATOM 0 HA SER A 982 9.150 -7.456 21.503 1.00 0.00 H new ATOM 0 HB2 SER A 982 10.896 -5.731 21.979 1.00 0.00 H new ATOM 0 HB3 SER A 982 11.186 -6.669 20.528 1.00 0.00 H new ATOM 0 HG SER A 982 11.481 -4.651 19.785 1.00 0.00 H new ATOM 1751 N GLY A 983 8.388 -5.615 23.240 1.00 0.00 N ATOM 1752 CA GLY A 983 7.651 -4.729 24.104 1.00 0.00 C ATOM 1753 C GLY A 983 8.045 -5.016 25.516 1.00 0.00 C ATOM 1754 O GLY A 983 7.729 -6.072 26.054 1.00 0.00 O ATOM 0 H GLY A 983 9.034 -6.242 23.720 1.00 0.00 H new ATOM 0 HA2 GLY A 983 7.865 -3.690 23.854 1.00 0.00 H new ATOM 0 HA3 GLY A 983 6.579 -4.875 23.972 1.00 0.00 H new ATOM 1758 N ALA A 984 8.758 -4.079 26.171 1.00 0.00 N ATOM 1759 CA ALA A 984 9.285 -4.328 27.522 1.00 0.00 C ATOM 1760 C ALA A 984 8.752 -3.368 28.578 1.00 0.00 C ATOM 1761 O ALA A 984 8.527 -2.197 28.284 1.00 0.00 O ATOM 1762 CB ALA A 984 10.817 -4.212 27.546 1.00 0.00 C ATOM 0 H ALA A 984 8.978 -3.158 25.792 1.00 0.00 H new ATOM 0 HA ALA A 984 8.952 -5.337 27.764 1.00 0.00 H new ATOM 0 HB1 ALA A 984 11.180 -4.401 28.556 1.00 0.00 H new ATOM 0 HB2 ALA A 984 11.248 -4.944 26.863 1.00 0.00 H new ATOM 0 HB3 ALA A 984 11.111 -3.209 27.236 1.00 0.00 H new ATOM 1768 N LEU A 985 8.538 -3.858 29.848 1.00 0.00 N ATOM 1769 CA LEU A 985 7.945 -3.106 30.934 1.00 0.00 C ATOM 1770 C LEU A 985 8.952 -2.139 31.482 1.00 0.00 C ATOM 1771 O LEU A 985 10.055 -2.526 31.869 1.00 0.00 O ATOM 1772 CB LEU A 985 7.454 -4.028 32.075 1.00 0.00 C ATOM 1773 CG LEU A 985 6.789 -3.335 33.291 1.00 0.00 C ATOM 1774 CD1 LEU A 985 5.522 -2.545 32.910 1.00 0.00 C ATOM 1775 CD2 LEU A 985 6.480 -4.366 34.395 1.00 0.00 C ATOM 0 H LEU A 985 8.790 -4.810 30.115 1.00 0.00 H new ATOM 0 HA LEU A 985 7.082 -2.574 30.535 1.00 0.00 H new ATOM 0 HB2 LEU A 985 6.741 -4.738 31.656 1.00 0.00 H new ATOM 0 HB3 LEU A 985 8.305 -4.606 32.436 1.00 0.00 H new ATOM 0 HG LEU A 985 7.505 -2.607 33.672 1.00 0.00 H new ATOM 0 HD11 LEU A 985 5.100 -2.082 33.802 1.00 0.00 H new ATOM 0 HD12 LEU A 985 5.779 -1.771 32.186 1.00 0.00 H new ATOM 0 HD13 LEU A 985 4.789 -3.222 32.472 1.00 0.00 H new ATOM 0 HD21 LEU A 985 6.013 -3.863 35.242 1.00 0.00 H new ATOM 0 HD22 LEU A 985 5.802 -5.125 34.005 1.00 0.00 H new ATOM 0 HD23 LEU A 985 7.406 -4.840 34.720 1.00 0.00 H new ATOM 1787 N LEU A 986 8.589 -0.837 31.487 1.00 0.00 N ATOM 1788 CA LEU A 986 9.469 0.211 31.927 1.00 0.00 C ATOM 1789 C LEU A 986 9.148 0.578 33.354 1.00 0.00 C ATOM 1790 O LEU A 986 10.015 0.519 34.225 1.00 0.00 O ATOM 1791 CB LEU A 986 9.274 1.448 31.014 1.00 0.00 C ATOM 1792 CG LEU A 986 10.289 2.586 31.225 1.00 0.00 C ATOM 1793 CD1 LEU A 986 11.701 2.157 30.791 1.00 0.00 C ATOM 1794 CD2 LEU A 986 9.841 3.858 30.484 1.00 0.00 C ATOM 0 H LEU A 986 7.673 -0.508 31.182 1.00 0.00 H new ATOM 0 HA LEU A 986 10.503 -0.129 31.871 1.00 0.00 H new ATOM 0 HB2 LEU A 986 9.327 1.124 29.975 1.00 0.00 H new ATOM 0 HB3 LEU A 986 8.271 1.843 31.174 1.00 0.00 H new ATOM 0 HG LEU A 986 10.327 2.813 32.291 1.00 0.00 H new ATOM 0 HD11 LEU A 986 12.397 2.981 30.951 1.00 0.00 H new ATOM 0 HD12 LEU A 986 12.017 1.296 31.380 1.00 0.00 H new ATOM 0 HD13 LEU A 986 11.692 1.891 29.734 1.00 0.00 H new ATOM 0 HD21 LEU A 986 10.572 4.650 30.646 1.00 0.00 H new ATOM 0 HD22 LEU A 986 9.763 3.649 29.417 1.00 0.00 H new ATOM 0 HD23 LEU A 986 8.870 4.177 30.863 1.00 0.00 H new ATOM 1806 N TYR A 987 7.877 0.967 33.601 1.00 0.00 N ATOM 1807 CA TYR A 987 7.373 1.447 34.851 1.00 0.00 C ATOM 1808 C TYR A 987 6.116 0.672 35.114 1.00 0.00 C ATOM 1809 O TYR A 987 5.240 0.597 34.261 1.00 0.00 O ATOM 1810 CB TYR A 987 7.064 2.967 34.796 1.00 0.00 C ATOM 1811 CG TYR A 987 7.009 3.580 36.171 1.00 0.00 C ATOM 1812 CD1 TYR A 987 8.168 3.614 36.966 1.00 0.00 C ATOM 1813 CD2 TYR A 987 5.829 4.165 36.662 1.00 0.00 C ATOM 1814 CE1 TYR A 987 8.152 4.222 38.227 1.00 0.00 C ATOM 1815 CE2 TYR A 987 5.811 4.781 37.920 1.00 0.00 C ATOM 1816 CZ TYR A 987 6.972 4.809 38.705 1.00 0.00 C ATOM 1817 OH TYR A 987 6.962 5.433 39.972 1.00 0.00 O ATOM 0 H TYR A 987 7.159 0.943 32.877 1.00 0.00 H new ATOM 0 HA TYR A 987 8.111 1.310 35.642 1.00 0.00 H new ATOM 0 HB2 TYR A 987 7.828 3.471 34.204 1.00 0.00 H new ATOM 0 HB3 TYR A 987 6.112 3.126 34.290 1.00 0.00 H new ATOM 0 HD1 TYR A 987 9.080 3.166 36.600 1.00 0.00 H new ATOM 0 HD2 TYR A 987 4.929 4.139 36.065 1.00 0.00 H new ATOM 0 HE1 TYR A 987 9.047 4.239 38.831 1.00 0.00 H new ATOM 0 HE2 TYR A 987 4.902 5.235 38.285 1.00 0.00 H new ATOM 0 HH TYR A 987 6.068 5.791 40.154 1.00 0.00 H new ATOM 1827 N GLY A 988 6.017 0.068 36.308 1.00 0.00 N ATOM 1828 CA GLY A 988 4.800 -0.436 36.878 1.00 0.00 C ATOM 1829 C GLY A 988 4.353 0.667 37.769 1.00 0.00 C ATOM 1830 O GLY A 988 5.153 1.167 38.559 1.00 0.00 O ATOM 0 H GLY A 988 6.826 -0.079 36.911 1.00 0.00 H new ATOM 0 HA2 GLY A 988 4.059 -0.658 36.110 1.00 0.00 H new ATOM 0 HA3 GLY A 988 4.969 -1.358 37.434 1.00 0.00 H new ATOM 1834 N ASP A 989 3.072 1.088 37.658 1.00 0.00 N ATOM 1835 CA ASP A 989 2.535 2.161 38.484 1.00 0.00 C ATOM 1836 C ASP A 989 2.399 1.719 39.945 1.00 0.00 C ATOM 1837 O ASP A 989 1.809 0.665 40.174 1.00 0.00 O ATOM 1838 CB ASP A 989 1.117 2.630 38.064 1.00 0.00 C ATOM 1839 CG ASP A 989 1.126 3.268 36.677 1.00 0.00 C ATOM 1840 OD1 ASP A 989 2.068 4.051 36.383 1.00 0.00 O ATOM 1841 OD2 ASP A 989 0.175 2.993 35.898 1.00 0.00 O ATOM 0 H ASP A 989 2.401 0.692 37.000 1.00 0.00 H new ATOM 0 HA ASP A 989 3.249 2.975 38.354 1.00 0.00 H new ATOM 0 HB2 ASP A 989 0.435 1.780 38.070 1.00 0.00 H new ATOM 0 HB3 ASP A 989 0.739 3.347 38.793 1.00 0.00 H new ATOM 1846 N PRO A 990 2.900 2.448 40.955 1.00 0.00 N ATOM 1847 CA PRO A 990 2.964 1.923 42.314 1.00 0.00 C ATOM 1848 C PRO A 990 1.927 2.607 43.186 1.00 0.00 C ATOM 1849 O PRO A 990 2.264 3.528 43.930 1.00 0.00 O ATOM 1850 CB PRO A 990 4.388 2.295 42.760 1.00 0.00 C ATOM 1851 CG PRO A 990 4.684 3.623 42.052 1.00 0.00 C ATOM 1852 CD PRO A 990 3.911 3.490 40.740 1.00 0.00 C ATOM 0 HA PRO A 990 2.762 0.854 42.382 1.00 0.00 H new ATOM 0 HB2 PRO A 990 4.448 2.402 43.843 1.00 0.00 H new ATOM 0 HB3 PRO A 990 5.106 1.526 42.475 1.00 0.00 H new ATOM 0 HG2 PRO A 990 4.343 4.477 42.637 1.00 0.00 H new ATOM 0 HG3 PRO A 990 5.752 3.760 41.880 1.00 0.00 H new ATOM 0 HD2 PRO A 990 3.442 4.436 40.469 1.00 0.00 H new ATOM 0 HD3 PRO A 990 4.579 3.220 39.922 1.00 0.00 H new ATOM 1860 N GLU A 991 0.662 2.130 43.100 1.00 0.00 N ATOM 1861 CA GLU A 991 -0.531 2.526 43.808 1.00 0.00 C ATOM 1862 C GLU A 991 -1.065 3.794 43.210 1.00 0.00 C ATOM 1863 O GLU A 991 -2.078 3.801 42.515 1.00 0.00 O ATOM 1864 CB GLU A 991 -0.385 2.618 45.349 1.00 0.00 C ATOM 1865 CG GLU A 991 0.041 1.277 45.986 1.00 0.00 C ATOM 1866 CD GLU A 991 0.216 1.399 47.501 1.00 0.00 C ATOM 1867 OE1 GLU A 991 0.018 2.514 48.053 1.00 0.00 O ATOM 1868 OE2 GLU A 991 0.562 0.360 48.126 1.00 0.00 O ATOM 0 H GLU A 991 0.454 1.371 42.451 1.00 0.00 H new ATOM 0 HA GLU A 991 -1.253 1.721 43.675 1.00 0.00 H new ATOM 0 HB2 GLU A 991 0.351 3.383 45.596 1.00 0.00 H new ATOM 0 HB3 GLU A 991 -1.333 2.937 45.782 1.00 0.00 H new ATOM 0 HG2 GLU A 991 -0.708 0.516 45.767 1.00 0.00 H new ATOM 0 HG3 GLU A 991 0.976 0.942 45.538 1.00 0.00 H new ATOM 1875 N LEU A 992 -0.337 4.891 43.489 1.00 0.00 N ATOM 1876 CA LEU A 992 -0.605 6.275 43.140 1.00 0.00 C ATOM 1877 C LEU A 992 -2.008 6.745 43.473 1.00 0.00 C ATOM 1878 O LEU A 992 -2.602 7.528 42.733 1.00 0.00 O ATOM 1879 CB LEU A 992 -0.225 6.609 41.673 1.00 0.00 C ATOM 1880 CG LEU A 992 1.301 6.633 41.415 1.00 0.00 C ATOM 1881 CD1 LEU A 992 1.610 6.616 39.907 1.00 0.00 C ATOM 1882 CD2 LEU A 992 1.979 7.848 42.081 1.00 0.00 C ATOM 0 H LEU A 992 0.533 4.809 44.015 1.00 0.00 H new ATOM 0 HA LEU A 992 0.058 6.847 43.789 1.00 0.00 H new ATOM 0 HB2 LEU A 992 -0.685 5.874 41.012 1.00 0.00 H new ATOM 0 HB3 LEU A 992 -0.644 7.580 41.411 1.00 0.00 H new ATOM 0 HG LEU A 992 1.711 5.730 41.867 1.00 0.00 H new ATOM 0 HD11 LEU A 992 2.689 6.633 39.757 1.00 0.00 H new ATOM 0 HD12 LEU A 992 1.196 5.712 39.461 1.00 0.00 H new ATOM 0 HD13 LEU A 992 1.164 7.491 39.434 1.00 0.00 H new ATOM 0 HD21 LEU A 992 3.049 7.826 41.875 1.00 0.00 H new ATOM 0 HD22 LEU A 992 1.551 8.768 41.681 1.00 0.00 H new ATOM 0 HD23 LEU A 992 1.816 7.810 43.158 1.00 0.00 H new ATOM 1894 N GLU A 993 -2.544 6.301 44.635 1.00 0.00 N ATOM 1895 CA GLU A 993 -3.851 6.708 45.097 1.00 0.00 C ATOM 1896 C GLU A 993 -3.651 7.554 46.316 1.00 0.00 C ATOM 1897 O GLU A 993 -2.916 7.190 47.232 1.00 0.00 O ATOM 1898 CB GLU A 993 -4.777 5.528 45.476 1.00 0.00 C ATOM 1899 CG GLU A 993 -5.178 4.675 44.258 1.00 0.00 C ATOM 1900 CD GLU A 993 -6.204 3.600 44.625 1.00 0.00 C ATOM 1901 OE1 GLU A 993 -6.602 3.509 45.817 1.00 0.00 O ATOM 1902 OE2 GLU A 993 -6.613 2.852 43.694 1.00 0.00 O ATOM 0 H GLU A 993 -2.067 5.653 45.262 1.00 0.00 H new ATOM 0 HA GLU A 993 -4.338 7.239 44.279 1.00 0.00 H new ATOM 0 HB2 GLU A 993 -4.273 4.896 46.207 1.00 0.00 H new ATOM 0 HB3 GLU A 993 -5.676 5.916 45.955 1.00 0.00 H new ATOM 0 HG2 GLU A 993 -5.591 5.321 43.483 1.00 0.00 H new ATOM 0 HG3 GLU A 993 -4.290 4.201 43.839 1.00 0.00 H new ATOM 1909 N HIS A 994 -4.317 8.729 46.331 1.00 0.00 N ATOM 1910 CA HIS A 994 -4.309 9.626 47.454 1.00 0.00 C ATOM 1911 C HIS A 994 -5.753 9.908 47.739 1.00 0.00 C ATOM 1912 O HIS A 994 -6.421 10.588 46.961 1.00 0.00 O ATOM 1913 CB HIS A 994 -3.576 10.960 47.164 1.00 0.00 C ATOM 1914 CG HIS A 994 -2.111 10.771 46.855 1.00 0.00 C ATOM 1915 ND1 HIS A 994 -1.710 10.467 45.565 1.00 0.00 N ATOM 1916 CD2 HIS A 994 -1.033 10.816 47.685 1.00 0.00 C ATOM 1917 CE1 HIS A 994 -0.400 10.333 45.642 1.00 0.00 C ATOM 1918 NE2 HIS A 994 0.063 10.532 46.900 1.00 0.00 N ATOM 0 H HIS A 994 -4.874 9.064 45.545 1.00 0.00 H new ATOM 0 HA HIS A 994 -3.777 9.170 48.289 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -4.058 11.458 46.323 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -3.678 11.619 48.026 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -1.036 11.031 48.743 1.00 0.00 H new ATOM 0 HE1 HIS A 994 0.231 10.092 44.799 1.00 0.00 H new ATOM 0 HE2 HIS A 994 1.035 10.481 47.206 1.00 0.00 H new ATOM 1926 N ALA A 995 -6.262 9.368 48.874 1.00 0.00 N ATOM 1927 CA ALA A 995 -7.625 9.527 49.344 1.00 0.00 C ATOM 1928 C ALA A 995 -8.729 9.008 48.382 1.00 0.00 C ATOM 1929 O ALA A 995 -9.892 9.407 48.514 1.00 0.00 O ATOM 1930 CB ALA A 995 -7.945 10.977 49.770 1.00 0.00 C ATOM 0 H ALA A 995 -5.698 8.791 49.498 1.00 0.00 H new ATOM 0 HA ALA A 995 -7.654 8.878 50.219 1.00 0.00 H new ATOM 0 HB1 ALA A 995 -8.978 11.036 50.112 1.00 0.00 H new ATOM 0 HB2 ALA A 995 -7.277 11.275 50.578 1.00 0.00 H new ATOM 0 HB3 ALA A 995 -7.806 11.645 48.920 1.00 0.00 H new ATOM 1937 N PRO B 846 24.542 -1.060 45.464 1.00 0.00 N ATOM 1938 CA PRO B 846 25.340 0.051 44.978 1.00 0.00 C ATOM 1939 C PRO B 846 24.691 0.642 43.749 1.00 0.00 C ATOM 1940 O PRO B 846 23.788 0.027 43.183 1.00 0.00 O ATOM 1941 CB PRO B 846 26.681 -0.605 44.621 1.00 0.00 C ATOM 1942 CG PRO B 846 26.320 -2.044 44.236 1.00 0.00 C ATOM 1943 CD PRO B 846 25.154 -2.360 45.174 1.00 0.00 C ATOM 0 HA PRO B 846 25.447 0.862 45.698 1.00 0.00 H new ATOM 0 HB2 PRO B 846 27.169 -0.085 43.797 1.00 0.00 H new ATOM 0 HB3 PRO B 846 27.370 -0.582 45.465 1.00 0.00 H new ATOM 0 HG2 PRO B 846 26.030 -2.122 43.188 1.00 0.00 H new ATOM 0 HG3 PRO B 846 27.157 -2.726 44.387 1.00 0.00 H new ATOM 0 HD2 PRO B 846 24.441 -3.037 44.704 1.00 0.00 H new ATOM 0 HD3 PRO B 846 25.501 -2.846 46.086 1.00 0.00 H new ATOM 1951 N VAL B 847 25.147 1.846 43.334 1.00 0.00 N ATOM 1952 CA VAL B 847 24.622 2.531 42.173 1.00 0.00 C ATOM 1953 C VAL B 847 25.836 2.864 41.327 1.00 0.00 C ATOM 1954 O VAL B 847 26.713 3.562 41.837 1.00 0.00 O ATOM 1955 CB VAL B 847 23.877 3.818 42.518 1.00 0.00 C ATOM 1956 CG1 VAL B 847 23.269 4.431 41.237 1.00 0.00 C ATOM 1957 CG2 VAL B 847 22.776 3.509 43.556 1.00 0.00 C ATOM 0 H VAL B 847 25.892 2.355 43.809 1.00 0.00 H new ATOM 0 HA VAL B 847 23.895 1.897 41.666 1.00 0.00 H new ATOM 0 HB VAL B 847 24.570 4.542 42.947 1.00 0.00 H new ATOM 0 HG11 VAL B 847 22.739 5.349 41.489 1.00 0.00 H new ATOM 0 HG12 VAL B 847 24.066 4.655 40.528 1.00 0.00 H new ATOM 0 HG13 VAL B 847 22.573 3.722 40.789 1.00 0.00 H new ATOM 0 HG21 VAL B 847 22.242 4.426 43.804 1.00 0.00 H new ATOM 0 HG22 VAL B 847 22.077 2.784 43.140 1.00 0.00 H new ATOM 0 HG23 VAL B 847 23.231 3.099 44.458 1.00 0.00 H new ATOM 1967 N PRO B 848 25.972 2.426 40.071 1.00 0.00 N ATOM 1968 CA PRO B 848 27.199 2.641 39.312 1.00 0.00 C ATOM 1969 C PRO B 848 27.095 3.919 38.510 1.00 0.00 C ATOM 1970 O PRO B 848 28.141 4.434 38.119 1.00 0.00 O ATOM 1971 CB PRO B 848 27.280 1.423 38.375 1.00 0.00 C ATOM 1972 CG PRO B 848 25.823 1.001 38.165 1.00 0.00 C ATOM 1973 CD PRO B 848 25.178 1.326 39.512 1.00 0.00 C ATOM 0 HA PRO B 848 28.079 2.737 39.947 1.00 0.00 H new ATOM 0 HB2 PRO B 848 27.758 1.681 37.430 1.00 0.00 H new ATOM 0 HB3 PRO B 848 27.866 0.619 38.820 1.00 0.00 H new ATOM 0 HG2 PRO B 848 25.356 1.553 37.349 1.00 0.00 H new ATOM 0 HG3 PRO B 848 25.740 -0.058 37.922 1.00 0.00 H new ATOM 0 HD2 PRO B 848 24.135 1.618 39.388 1.00 0.00 H new ATOM 0 HD3 PRO B 848 25.189 0.459 40.172 1.00 0.00 H new ATOM 1981 N GLN B 849 25.856 4.412 38.254 1.00 0.00 N ATOM 1982 CA GLN B 849 25.479 5.610 37.529 1.00 0.00 C ATOM 1983 C GLN B 849 26.323 5.930 36.314 1.00 0.00 C ATOM 1984 O GLN B 849 27.106 6.878 36.315 1.00 0.00 O ATOM 1985 CB GLN B 849 25.319 6.836 38.463 1.00 0.00 C ATOM 1986 CG GLN B 849 24.431 7.948 37.873 1.00 0.00 C ATOM 1987 CD GLN B 849 24.222 9.053 38.916 1.00 0.00 C ATOM 1988 OE1 GLN B 849 23.729 8.791 40.020 1.00 0.00 O ATOM 1989 NE2 GLN B 849 24.596 10.314 38.548 1.00 0.00 N ATOM 0 H GLN B 849 25.030 3.918 38.591 1.00 0.00 H new ATOM 0 HA GLN B 849 24.499 5.368 37.118 1.00 0.00 H new ATOM 0 HB2 GLN B 849 24.893 6.507 39.411 1.00 0.00 H new ATOM 0 HB3 GLN B 849 26.305 7.247 38.682 1.00 0.00 H new ATOM 0 HG2 GLN B 849 24.897 8.362 36.979 1.00 0.00 H new ATOM 0 HG3 GLN B 849 23.469 7.535 37.569 1.00 0.00 H new ATOM 0 HE21 GLN B 849 24.998 10.478 37.625 1.00 0.00 H new ATOM 0 HE22 GLN B 849 24.473 11.092 39.196 1.00 0.00 H new ATOM 1998 N VAL B 850 26.179 5.105 35.251 1.00 0.00 N ATOM 1999 CA VAL B 850 26.996 5.185 34.054 1.00 0.00 C ATOM 2000 C VAL B 850 26.079 5.476 32.892 1.00 0.00 C ATOM 2001 O VAL B 850 25.012 4.877 32.783 1.00 0.00 O ATOM 2002 CB VAL B 850 27.706 3.862 33.763 1.00 0.00 C ATOM 2003 CG1 VAL B 850 28.473 3.908 32.426 1.00 0.00 C ATOM 2004 CG2 VAL B 850 28.666 3.536 34.923 1.00 0.00 C ATOM 0 H VAL B 850 25.480 4.363 35.216 1.00 0.00 H new ATOM 0 HA VAL B 850 27.749 5.960 34.199 1.00 0.00 H new ATOM 0 HB VAL B 850 26.953 3.078 33.676 1.00 0.00 H new ATOM 0 HG11 VAL B 850 28.964 2.950 32.255 1.00 0.00 H new ATOM 0 HG12 VAL B 850 27.775 4.108 31.613 1.00 0.00 H new ATOM 0 HG13 VAL B 850 29.223 4.698 32.464 1.00 0.00 H new ATOM 0 HG21 VAL B 850 29.175 2.594 34.720 1.00 0.00 H new ATOM 0 HG22 VAL B 850 29.403 4.333 35.020 1.00 0.00 H new ATOM 0 HG23 VAL B 850 28.100 3.451 35.851 1.00 0.00 H new ATOM 2014 N ALA B 851 26.477 6.402 31.979 1.00 0.00 N ATOM 2015 CA ALA B 851 25.830 6.517 30.688 1.00 0.00 C ATOM 2016 C ALA B 851 26.935 6.634 29.681 1.00 0.00 C ATOM 2017 O ALA B 851 28.059 6.958 30.054 1.00 0.00 O ATOM 2018 CB ALA B 851 24.875 7.716 30.583 1.00 0.00 C ATOM 0 H ALA B 851 27.238 7.064 32.131 1.00 0.00 H new ATOM 0 HA ALA B 851 25.200 5.644 30.518 1.00 0.00 H new ATOM 0 HB1 ALA B 851 24.427 7.739 29.590 1.00 0.00 H new ATOM 0 HB2 ALA B 851 24.090 7.622 31.333 1.00 0.00 H new ATOM 0 HB3 ALA B 851 25.430 8.639 30.752 1.00 0.00 H new ATOM 2024 N PHE B 852 26.659 6.337 28.385 1.00 0.00 N ATOM 2025 CA PHE B 852 27.662 6.460 27.352 1.00 0.00 C ATOM 2026 C PHE B 852 26.977 6.815 26.055 1.00 0.00 C ATOM 2027 O PHE B 852 25.917 6.287 25.732 1.00 0.00 O ATOM 2028 CB PHE B 852 28.553 5.187 27.209 1.00 0.00 C ATOM 2029 CG PHE B 852 27.757 3.909 27.227 1.00 0.00 C ATOM 2030 CD1 PHE B 852 27.357 3.354 28.455 1.00 0.00 C ATOM 2031 CD2 PHE B 852 27.350 3.287 26.035 1.00 0.00 C ATOM 2032 CE1 PHE B 852 26.489 2.263 28.499 1.00 0.00 C ATOM 2033 CE2 PHE B 852 26.512 2.165 26.077 1.00 0.00 C ATOM 2034 CZ PHE B 852 26.058 1.673 27.308 1.00 0.00 C ATOM 0 H PHE B 852 25.749 6.014 28.055 1.00 0.00 H new ATOM 0 HA PHE B 852 28.352 7.256 27.634 1.00 0.00 H new ATOM 0 HB2 PHE B 852 29.115 5.246 26.277 1.00 0.00 H new ATOM 0 HB3 PHE B 852 29.281 5.167 28.020 1.00 0.00 H new ATOM 0 HD1 PHE B 852 27.727 3.778 29.377 1.00 0.00 H new ATOM 0 HD2 PHE B 852 27.684 3.675 25.084 1.00 0.00 H new ATOM 0 HE1 PHE B 852 26.152 1.876 29.449 1.00 0.00 H new ATOM 0 HE2 PHE B 852 26.216 1.679 25.159 1.00 0.00 H new ATOM 0 HZ PHE B 852 25.375 0.837 27.336 1.00 0.00 H new ATOM 2044 N SER B 853 27.585 7.738 25.266 1.00 0.00 N ATOM 2045 CA SER B 853 26.970 8.203 24.038 1.00 0.00 C ATOM 2046 C SER B 853 28.003 9.001 23.279 1.00 0.00 C ATOM 2047 O SER B 853 28.482 10.003 23.813 1.00 0.00 O ATOM 2048 CB SER B 853 25.711 9.086 24.269 1.00 0.00 C ATOM 2049 OG SER B 853 25.035 9.389 23.053 1.00 0.00 O ATOM 0 H SER B 853 28.491 8.159 25.472 1.00 0.00 H new ATOM 0 HA SER B 853 26.633 7.328 23.482 1.00 0.00 H new ATOM 0 HB2 SER B 853 25.027 8.571 24.944 1.00 0.00 H new ATOM 0 HB3 SER B 853 26.005 10.014 24.760 1.00 0.00 H new ATOM 0 HG SER B 853 24.728 10.319 23.073 1.00 0.00 H new ATOM 2055 N ALA B 854 28.413 8.581 22.049 1.00 0.00 N ATOM 2056 CA ALA B 854 29.425 9.313 21.334 1.00 0.00 C ATOM 2057 C ALA B 854 28.787 9.770 20.067 1.00 0.00 C ATOM 2058 O ALA B 854 27.851 9.132 19.584 1.00 0.00 O ATOM 2059 CB ALA B 854 30.644 8.446 20.977 1.00 0.00 C ATOM 0 H ALA B 854 28.052 7.758 21.566 1.00 0.00 H new ATOM 0 HA ALA B 854 29.786 10.130 21.959 1.00 0.00 H new ATOM 0 HB1 ALA B 854 31.375 9.050 20.439 1.00 0.00 H new ATOM 0 HB2 ALA B 854 31.095 8.059 21.891 1.00 0.00 H new ATOM 0 HB3 ALA B 854 30.327 7.614 20.348 1.00 0.00 H new ATOM 2065 N ALA B 855 29.291 10.888 19.493 1.00 0.00 N ATOM 2066 CA ALA B 855 28.762 11.326 18.204 1.00 0.00 C ATOM 2067 C ALA B 855 29.843 11.812 17.283 1.00 0.00 C ATOM 2068 O ALA B 855 30.954 12.119 17.712 1.00 0.00 O ATOM 2069 CB ALA B 855 27.630 12.364 18.280 1.00 0.00 C ATOM 0 H ALA B 855 30.028 11.471 19.888 1.00 0.00 H new ATOM 0 HA ALA B 855 28.314 10.422 17.792 1.00 0.00 H new ATOM 0 HB1 ALA B 855 27.307 12.624 17.272 1.00 0.00 H new ATOM 0 HB2 ALA B 855 26.790 11.946 18.834 1.00 0.00 H new ATOM 0 HB3 ALA B 855 27.990 13.259 18.788 1.00 0.00 H new ATOM 2075 N LEU B 856 29.535 11.797 15.957 1.00 0.00 N ATOM 2076 CA LEU B 856 30.510 12.005 14.931 1.00 0.00 C ATOM 2077 C LEU B 856 29.971 13.010 13.958 1.00 0.00 C ATOM 2078 O LEU B 856 28.816 12.942 13.541 1.00 0.00 O ATOM 2079 CB LEU B 856 30.826 10.655 14.260 1.00 0.00 C ATOM 2080 CG LEU B 856 32.094 10.611 13.386 1.00 0.00 C ATOM 2081 CD1 LEU B 856 31.842 11.056 11.938 1.00 0.00 C ATOM 2082 CD2 LEU B 856 33.286 11.349 14.023 1.00 0.00 C ATOM 0 H LEU B 856 28.592 11.637 15.603 1.00 0.00 H new ATOM 0 HA LEU B 856 31.441 12.396 15.340 1.00 0.00 H new ATOM 0 HB2 LEU B 856 30.920 9.899 15.039 1.00 0.00 H new ATOM 0 HB3 LEU B 856 29.974 10.372 13.642 1.00 0.00 H new ATOM 0 HG LEU B 856 32.375 9.559 13.336 1.00 0.00 H new ATOM 0 HD11 LEU B 856 32.773 11.003 11.374 1.00 0.00 H new ATOM 0 HD12 LEU B 856 31.102 10.400 11.479 1.00 0.00 H new ATOM 0 HD13 LEU B 856 31.472 12.081 11.932 1.00 0.00 H new ATOM 0 HD21 LEU B 856 34.150 11.284 13.362 1.00 0.00 H new ATOM 0 HD22 LEU B 856 33.025 12.396 14.177 1.00 0.00 H new ATOM 0 HD23 LEU B 856 33.528 10.890 14.982 1.00 0.00 H new ATOM 2094 N SER B 857 30.822 14.007 13.630 1.00 0.00 N ATOM 2095 CA SER B 857 30.410 15.214 12.982 1.00 0.00 C ATOM 2096 C SER B 857 31.627 15.882 12.397 1.00 0.00 C ATOM 2097 O SER B 857 31.506 17.003 11.900 1.00 0.00 O ATOM 2098 CB SER B 857 29.682 16.195 13.946 1.00 0.00 C ATOM 2099 OG SER B 857 30.436 16.449 15.128 1.00 0.00 O ATOM 0 H SER B 857 31.823 13.969 13.822 1.00 0.00 H new ATOM 0 HA SER B 857 29.695 14.952 12.203 1.00 0.00 H new ATOM 0 HB2 SER B 857 29.493 17.136 13.429 1.00 0.00 H new ATOM 0 HB3 SER B 857 28.712 15.780 14.219 1.00 0.00 H new ATOM 0 HG SER B 857 30.123 17.279 15.544 1.00 0.00 H new ATOM 2105 N LEU B 858 32.817 15.205 12.408 1.00 0.00 N ATOM 2106 CA LEU B 858 33.976 15.517 11.556 1.00 0.00 C ATOM 2107 C LEU B 858 33.678 16.101 10.163 1.00 0.00 C ATOM 2108 O LEU B 858 32.629 15.785 9.599 1.00 0.00 O ATOM 2109 CB LEU B 858 34.960 14.319 11.415 1.00 0.00 C ATOM 2110 CG LEU B 858 34.561 13.142 10.481 1.00 0.00 C ATOM 2111 CD1 LEU B 858 34.817 13.359 8.974 1.00 0.00 C ATOM 2112 CD2 LEU B 858 35.345 11.890 10.889 1.00 0.00 C ATOM 0 H LEU B 858 32.985 14.413 13.028 1.00 0.00 H new ATOM 0 HA LEU B 858 34.445 16.326 12.116 1.00 0.00 H new ATOM 0 HB2 LEU B 858 35.914 14.712 11.065 1.00 0.00 H new ATOM 0 HB3 LEU B 858 35.130 13.910 12.411 1.00 0.00 H new ATOM 0 HG LEU B 858 33.482 13.049 10.607 1.00 0.00 H new ATOM 0 HD11 LEU B 858 34.501 12.475 8.420 1.00 0.00 H new ATOM 0 HD12 LEU B 858 34.251 14.224 8.630 1.00 0.00 H new ATOM 0 HD13 LEU B 858 35.880 13.531 8.807 1.00 0.00 H new ATOM 0 HD21 LEU B 858 35.070 11.060 10.238 1.00 0.00 H new ATOM 0 HD22 LEU B 858 36.414 12.084 10.798 1.00 0.00 H new ATOM 0 HD23 LEU B 858 35.110 11.634 11.922 1.00 0.00 H new ATOM 2124 N PRO B 859 34.519 16.941 9.546 1.00 0.00 N ATOM 2125 CA PRO B 859 34.077 17.780 8.438 1.00 0.00 C ATOM 2126 C PRO B 859 34.051 17.058 7.107 1.00 0.00 C ATOM 2127 O PRO B 859 33.097 17.274 6.361 1.00 0.00 O ATOM 2128 CB PRO B 859 35.098 18.931 8.392 1.00 0.00 C ATOM 2129 CG PRO B 859 36.355 18.367 9.062 1.00 0.00 C ATOM 2130 CD PRO B 859 35.774 17.430 10.120 1.00 0.00 C ATOM 0 HA PRO B 859 33.050 18.109 8.599 1.00 0.00 H new ATOM 0 HB2 PRO B 859 35.301 19.239 7.366 1.00 0.00 H new ATOM 0 HB3 PRO B 859 34.728 19.809 8.921 1.00 0.00 H new ATOM 0 HG2 PRO B 859 36.989 17.835 8.353 1.00 0.00 H new ATOM 0 HG3 PRO B 859 36.965 19.153 9.507 1.00 0.00 H new ATOM 0 HD2 PRO B 859 36.456 16.608 10.336 1.00 0.00 H new ATOM 0 HD3 PRO B 859 35.600 17.955 11.059 1.00 0.00 H new ATOM 2138 N ARG B 860 35.081 16.251 6.761 1.00 0.00 N ATOM 2139 CA ARG B 860 35.167 15.650 5.450 1.00 0.00 C ATOM 2140 C ARG B 860 36.141 14.509 5.520 1.00 0.00 C ATOM 2141 O ARG B 860 36.794 14.323 6.545 1.00 0.00 O ATOM 2142 CB ARG B 860 35.622 16.628 4.327 1.00 0.00 C ATOM 2143 CG ARG B 860 37.080 17.122 4.444 1.00 0.00 C ATOM 2144 CD ARG B 860 37.531 17.986 3.255 1.00 0.00 C ATOM 2145 NE ARG B 860 39.037 18.094 3.291 1.00 0.00 N ATOM 2146 CZ ARG B 860 39.866 17.384 2.465 1.00 0.00 C ATOM 2147 NH1 ARG B 860 39.375 16.646 1.434 1.00 0.00 N ATOM 2148 NH2 ARG B 860 41.214 17.414 2.672 1.00 0.00 N ATOM 0 H ARG B 860 35.853 16.014 7.384 1.00 0.00 H new ATOM 0 HA ARG B 860 34.161 15.325 5.184 1.00 0.00 H new ATOM 0 HB2 ARG B 860 35.498 16.134 3.363 1.00 0.00 H new ATOM 0 HB3 ARG B 860 34.960 17.494 4.329 1.00 0.00 H new ATOM 0 HG2 ARG B 860 37.188 17.698 5.363 1.00 0.00 H new ATOM 0 HG3 ARG B 860 37.742 16.260 4.529 1.00 0.00 H new ATOM 0 HD2 ARG B 860 37.205 17.539 2.316 1.00 0.00 H new ATOM 0 HD3 ARG B 860 37.078 18.976 3.312 1.00 0.00 H new ATOM 0 HE ARG B 860 39.459 18.730 3.967 1.00 0.00 H new ATOM 0 HH11 ARG B 860 38.370 16.614 1.263 1.00 0.00 H new ATOM 0 HH12 ARG B 860 40.012 16.125 0.831 1.00 0.00 H new ATOM 0 HH21 ARG B 860 41.600 17.964 3.440 1.00 0.00 H new ATOM 0 HH22 ARG B 860 41.836 16.887 2.059 1.00 0.00 H new ATOM 2162 N SER B 861 36.238 13.752 4.390 1.00 0.00 N ATOM 2163 CA SER B 861 37.144 12.665 4.031 1.00 0.00 C ATOM 2164 C SER B 861 38.206 12.292 5.039 1.00 0.00 C ATOM 2165 O SER B 861 39.081 13.093 5.370 1.00 0.00 O ATOM 2166 CB SER B 861 37.860 12.921 2.683 1.00 0.00 C ATOM 2167 OG SER B 861 36.919 13.213 1.655 1.00 0.00 O ATOM 0 H SER B 861 35.590 13.928 3.622 1.00 0.00 H new ATOM 0 HA SER B 861 36.453 11.824 3.978 1.00 0.00 H new ATOM 0 HB2 SER B 861 38.558 13.752 2.789 1.00 0.00 H new ATOM 0 HB3 SER B 861 38.447 12.045 2.406 1.00 0.00 H new ATOM 0 HG SER B 861 37.394 13.373 0.813 1.00 0.00 H new ATOM 2173 N GLU B 862 38.129 11.042 5.547 1.00 0.00 N ATOM 2174 CA GLU B 862 38.826 10.608 6.733 1.00 0.00 C ATOM 2175 C GLU B 862 39.927 9.667 6.285 1.00 0.00 C ATOM 2176 O GLU B 862 39.685 8.899 5.354 1.00 0.00 O ATOM 2177 CB GLU B 862 37.840 9.862 7.673 1.00 0.00 C ATOM 2178 CG GLU B 862 37.914 10.249 9.164 1.00 0.00 C ATOM 2179 CD GLU B 862 39.110 9.649 9.894 1.00 0.00 C ATOM 2180 OE1 GLU B 862 39.366 8.430 9.714 1.00 0.00 O ATOM 2181 OE2 GLU B 862 39.774 10.399 10.658 1.00 0.00 O ATOM 0 H GLU B 862 37.564 10.308 5.120 1.00 0.00 H new ATOM 0 HA GLU B 862 39.242 11.457 7.276 1.00 0.00 H new ATOM 0 HB2 GLU B 862 36.824 10.042 7.320 1.00 0.00 H new ATOM 0 HB3 GLU B 862 38.023 8.791 7.585 1.00 0.00 H new ATOM 0 HG2 GLU B 862 37.957 11.335 9.247 1.00 0.00 H new ATOM 0 HG3 GLU B 862 36.998 9.927 9.660 1.00 0.00 H new ATOM 2188 N PRO B 863 41.136 9.663 6.860 1.00 0.00 N ATOM 2189 CA PRO B 863 42.237 8.832 6.381 1.00 0.00 C ATOM 2190 C PRO B 863 42.076 7.366 6.716 1.00 0.00 C ATOM 2191 O PRO B 863 42.856 6.574 6.188 1.00 0.00 O ATOM 2192 CB PRO B 863 43.486 9.395 7.093 1.00 0.00 C ATOM 2193 CG PRO B 863 42.937 10.193 8.279 1.00 0.00 C ATOM 2194 CD PRO B 863 41.633 10.741 7.714 1.00 0.00 C ATOM 0 HA PRO B 863 42.292 8.870 5.293 1.00 0.00 H new ATOM 0 HB2 PRO B 863 44.145 8.594 7.427 1.00 0.00 H new ATOM 0 HB3 PRO B 863 44.069 10.030 6.426 1.00 0.00 H new ATOM 0 HG2 PRO B 863 42.770 9.563 9.153 1.00 0.00 H new ATOM 0 HG3 PRO B 863 43.616 10.989 8.585 1.00 0.00 H new ATOM 0 HD2 PRO B 863 40.924 10.981 8.507 1.00 0.00 H new ATOM 0 HD3 PRO B 863 41.798 11.656 7.146 1.00 0.00 H new ATOM 2202 N GLY B 864 41.122 6.971 7.589 1.00 0.00 N ATOM 2203 CA GLY B 864 40.975 5.576 7.918 1.00 0.00 C ATOM 2204 C GLY B 864 39.688 5.370 8.645 1.00 0.00 C ATOM 2205 O GLY B 864 38.628 5.812 8.201 1.00 0.00 O ATOM 0 H GLY B 864 40.467 7.598 8.057 1.00 0.00 H new ATOM 0 HA2 GLY B 864 40.993 4.973 7.010 1.00 0.00 H new ATOM 0 HA3 GLY B 864 41.811 5.247 8.535 1.00 0.00 H new ATOM 2209 N THR B 865 39.765 4.654 9.795 1.00 0.00 N ATOM 2210 CA THR B 865 38.631 4.326 10.633 1.00 0.00 C ATOM 2211 C THR B 865 38.338 5.528 11.496 1.00 0.00 C ATOM 2212 O THR B 865 39.242 6.257 11.901 1.00 0.00 O ATOM 2213 CB THR B 865 38.856 3.077 11.477 1.00 0.00 C ATOM 2214 OG1 THR B 865 39.259 2.001 10.637 1.00 0.00 O ATOM 2215 CG2 THR B 865 37.565 2.654 12.211 1.00 0.00 C ATOM 0 H THR B 865 40.647 4.290 10.156 1.00 0.00 H new ATOM 0 HA THR B 865 37.777 4.090 9.999 1.00 0.00 H new ATOM 0 HB THR B 865 39.627 3.308 12.212 1.00 0.00 H new ATOM 0 HG1 THR B 865 39.405 1.199 11.181 1.00 0.00 H new ATOM 0 HG21 THR B 865 37.760 1.760 12.804 1.00 0.00 H new ATOM 0 HG22 THR B 865 37.239 3.461 12.867 1.00 0.00 H new ATOM 0 HG23 THR B 865 36.784 2.442 11.481 1.00 0.00 H new ATOM 2223 N VAL B 866 37.034 5.774 11.740 1.00 0.00 N ATOM 2224 CA VAL B 866 36.511 7.041 12.175 1.00 0.00 C ATOM 2225 C VAL B 866 36.455 7.101 13.702 1.00 0.00 C ATOM 2226 O VAL B 866 35.939 6.158 14.302 1.00 0.00 O ATOM 2227 CB VAL B 866 35.126 7.225 11.571 1.00 0.00 C ATOM 2228 CG1 VAL B 866 34.520 8.559 12.017 1.00 0.00 C ATOM 2229 CG2 VAL B 866 35.245 7.167 10.030 1.00 0.00 C ATOM 0 H VAL B 866 36.313 5.061 11.630 1.00 0.00 H new ATOM 0 HA VAL B 866 37.163 7.848 11.840 1.00 0.00 H new ATOM 0 HB VAL B 866 34.466 6.429 11.915 1.00 0.00 H new ATOM 0 HG11 VAL B 866 33.530 8.674 11.576 1.00 0.00 H new ATOM 0 HG12 VAL B 866 34.437 8.576 13.104 1.00 0.00 H new ATOM 0 HG13 VAL B 866 35.161 9.377 11.689 1.00 0.00 H new ATOM 0 HG21 VAL B 866 34.259 7.298 9.584 1.00 0.00 H new ATOM 0 HG22 VAL B 866 35.907 7.962 9.686 1.00 0.00 H new ATOM 0 HG23 VAL B 866 35.653 6.201 9.733 1.00 0.00 H new ATOM 2239 N PRO B 867 36.946 8.154 14.379 1.00 0.00 N ATOM 2240 CA PRO B 867 36.931 8.261 15.837 1.00 0.00 C ATOM 2241 C PRO B 867 35.690 9.027 16.271 1.00 0.00 C ATOM 2242 O PRO B 867 34.692 8.973 15.558 1.00 0.00 O ATOM 2243 CB PRO B 867 38.210 9.067 16.115 1.00 0.00 C ATOM 2244 CG PRO B 867 38.312 10.033 14.934 1.00 0.00 C ATOM 2245 CD PRO B 867 37.809 9.176 13.773 1.00 0.00 C ATOM 0 HA PRO B 867 36.904 7.309 16.367 1.00 0.00 H new ATOM 0 HB2 PRO B 867 38.145 9.602 17.062 1.00 0.00 H new ATOM 0 HB3 PRO B 867 39.084 8.418 16.175 1.00 0.00 H new ATOM 0 HG2 PRO B 867 37.698 10.922 15.080 1.00 0.00 H new ATOM 0 HG3 PRO B 867 39.335 10.375 14.775 1.00 0.00 H new ATOM 0 HD2 PRO B 867 37.256 9.778 13.052 1.00 0.00 H new ATOM 0 HD3 PRO B 867 38.640 8.719 13.235 1.00 0.00 H new ATOM 2253 N PHE B 868 35.721 9.736 17.431 1.00 0.00 N ATOM 2254 CA PHE B 868 34.597 10.481 17.948 1.00 0.00 C ATOM 2255 C PHE B 868 35.120 11.681 18.703 1.00 0.00 C ATOM 2256 O PHE B 868 36.065 11.569 19.484 1.00 0.00 O ATOM 2257 CB PHE B 868 33.656 9.641 18.868 1.00 0.00 C ATOM 2258 CG PHE B 868 34.316 9.120 20.132 1.00 0.00 C ATOM 2259 CD1 PHE B 868 35.272 8.089 20.087 1.00 0.00 C ATOM 2260 CD2 PHE B 868 33.989 9.676 21.385 1.00 0.00 C ATOM 2261 CE1 PHE B 868 35.895 7.634 21.255 1.00 0.00 C ATOM 2262 CE2 PHE B 868 34.598 9.212 22.557 1.00 0.00 C ATOM 2263 CZ PHE B 868 35.553 8.192 22.491 1.00 0.00 C ATOM 0 H PHE B 868 36.550 9.791 18.023 1.00 0.00 H new ATOM 0 HA PHE B 868 33.989 10.784 17.096 1.00 0.00 H new ATOM 0 HB2 PHE B 868 32.799 10.254 19.146 1.00 0.00 H new ATOM 0 HB3 PHE B 868 33.272 8.795 18.298 1.00 0.00 H new ATOM 0 HD1 PHE B 868 35.529 7.642 19.138 1.00 0.00 H new ATOM 0 HD2 PHE B 868 33.259 10.470 21.442 1.00 0.00 H new ATOM 0 HE1 PHE B 868 36.639 6.853 21.202 1.00 0.00 H new ATOM 0 HE2 PHE B 868 34.331 9.641 23.511 1.00 0.00 H new ATOM 0 HZ PHE B 868 36.026 7.836 23.394 1.00 0.00 H new ATOM 2273 N ASP B 869 34.506 12.866 18.475 1.00 0.00 N ATOM 2274 CA ASP B 869 34.870 14.107 19.111 1.00 0.00 C ATOM 2275 C ASP B 869 33.747 14.601 19.987 1.00 0.00 C ATOM 2276 O ASP B 869 33.963 15.488 20.812 1.00 0.00 O ATOM 2277 CB ASP B 869 35.258 15.210 18.072 1.00 0.00 C ATOM 2278 CG ASP B 869 34.238 15.498 16.953 1.00 0.00 C ATOM 2279 OD1 ASP B 869 33.150 14.867 16.905 1.00 0.00 O ATOM 2280 OD2 ASP B 869 34.561 16.379 16.113 1.00 0.00 O ATOM 0 H ASP B 869 33.727 12.964 17.824 1.00 0.00 H new ATOM 0 HA ASP B 869 35.748 13.906 19.725 1.00 0.00 H new ATOM 0 HB2 ASP B 869 35.440 16.138 18.614 1.00 0.00 H new ATOM 0 HB3 ASP B 869 36.201 14.922 17.607 1.00 0.00 H new ATOM 2285 N ARG B 870 32.528 14.023 19.853 1.00 0.00 N ATOM 2286 CA ARG B 870 31.405 14.393 20.691 1.00 0.00 C ATOM 2287 C ARG B 870 31.171 13.399 21.803 1.00 0.00 C ATOM 2288 O ARG B 870 30.362 12.489 21.673 1.00 0.00 O ATOM 2289 CB ARG B 870 30.097 14.546 19.895 1.00 0.00 C ATOM 2290 CG ARG B 870 30.107 15.690 18.866 1.00 0.00 C ATOM 2291 CD ARG B 870 30.144 17.097 19.480 1.00 0.00 C ATOM 2292 NE ARG B 870 28.948 17.254 20.377 1.00 0.00 N ATOM 2293 CZ ARG B 870 28.585 18.446 20.933 1.00 0.00 C ATOM 2294 NH1 ARG B 870 29.330 19.565 20.738 1.00 0.00 N ATOM 2295 NH2 ARG B 870 27.458 18.514 21.696 1.00 0.00 N ATOM 0 H ARG B 870 32.317 13.300 19.166 1.00 0.00 H new ATOM 0 HA ARG B 870 31.678 15.359 21.117 1.00 0.00 H new ATOM 0 HB2 ARG B 870 29.890 13.610 19.377 1.00 0.00 H new ATOM 0 HB3 ARG B 870 29.278 14.711 20.595 1.00 0.00 H new ATOM 0 HG2 ARG B 870 30.972 15.569 18.215 1.00 0.00 H new ATOM 0 HG3 ARG B 870 29.221 15.605 18.238 1.00 0.00 H new ATOM 0 HD2 ARG B 870 31.064 17.240 20.046 1.00 0.00 H new ATOM 0 HD3 ARG B 870 30.132 17.854 18.696 1.00 0.00 H new ATOM 0 HE ARG B 870 28.381 16.431 20.580 1.00 0.00 H new ATOM 0 HH11 ARG B 870 30.175 19.522 20.169 1.00 0.00 H new ATOM 0 HH12 ARG B 870 29.044 20.448 21.161 1.00 0.00 H new ATOM 0 HH21 ARG B 870 26.894 17.678 21.848 1.00 0.00 H new ATOM 0 HH22 ARG B 870 27.179 19.401 22.116 1.00 0.00 H new ATOM 2309 N VAL B 871 31.852 13.589 22.956 1.00 0.00 N ATOM 2310 CA VAL B 871 31.546 12.988 24.230 1.00 0.00 C ATOM 2311 C VAL B 871 30.267 13.639 24.702 1.00 0.00 C ATOM 2312 O VAL B 871 30.296 14.747 25.239 1.00 0.00 O ATOM 2313 CB VAL B 871 32.649 13.264 25.252 1.00 0.00 C ATOM 2314 CG1 VAL B 871 32.319 12.599 26.605 1.00 0.00 C ATOM 2315 CG2 VAL B 871 34.001 12.769 24.696 1.00 0.00 C ATOM 0 H VAL B 871 32.667 14.200 23.002 1.00 0.00 H new ATOM 0 HA VAL B 871 31.454 11.907 24.128 1.00 0.00 H new ATOM 0 HB VAL B 871 32.717 14.338 25.427 1.00 0.00 H new ATOM 0 HG11 VAL B 871 33.117 12.808 27.317 1.00 0.00 H new ATOM 0 HG12 VAL B 871 31.379 12.997 26.986 1.00 0.00 H new ATOM 0 HG13 VAL B 871 32.228 11.521 26.468 1.00 0.00 H new ATOM 0 HG21 VAL B 871 34.788 12.966 25.424 1.00 0.00 H new ATOM 0 HG22 VAL B 871 33.945 11.698 24.503 1.00 0.00 H new ATOM 0 HG23 VAL B 871 34.227 13.294 23.768 1.00 0.00 H new ATOM 2325 N LEU B 872 29.097 12.990 24.476 1.00 0.00 N ATOM 2326 CA LEU B 872 27.856 13.657 24.794 1.00 0.00 C ATOM 2327 C LEU B 872 27.453 13.412 26.230 1.00 0.00 C ATOM 2328 O LEU B 872 27.009 14.333 26.914 1.00 0.00 O ATOM 2329 CB LEU B 872 26.729 13.077 23.918 1.00 0.00 C ATOM 2330 CG LEU B 872 26.889 13.323 22.399 1.00 0.00 C ATOM 2331 CD1 LEU B 872 26.088 12.287 21.589 1.00 0.00 C ATOM 2332 CD2 LEU B 872 26.495 14.759 22.010 1.00 0.00 C ATOM 0 H LEU B 872 29.008 12.049 24.092 1.00 0.00 H new ATOM 0 HA LEU B 872 28.004 14.723 24.622 1.00 0.00 H new ATOM 0 HB2 LEU B 872 26.670 12.003 24.093 1.00 0.00 H new ATOM 0 HB3 LEU B 872 25.780 13.505 24.242 1.00 0.00 H new ATOM 0 HG LEU B 872 27.944 13.202 22.155 1.00 0.00 H new ATOM 0 HD11 LEU B 872 26.216 12.480 20.524 1.00 0.00 H new ATOM 0 HD12 LEU B 872 26.449 11.285 21.822 1.00 0.00 H new ATOM 0 HD13 LEU B 872 25.032 12.361 21.847 1.00 0.00 H new ATOM 0 HD21 LEU B 872 26.621 14.892 20.936 1.00 0.00 H new ATOM 0 HD22 LEU B 872 25.453 14.936 22.278 1.00 0.00 H new ATOM 0 HD23 LEU B 872 27.131 15.467 22.541 1.00 0.00 H new ATOM 2344 N LEU B 873 27.676 12.175 26.725 1.00 0.00 N ATOM 2345 CA LEU B 873 27.627 11.851 28.128 1.00 0.00 C ATOM 2346 C LEU B 873 28.280 10.511 28.130 1.00 0.00 C ATOM 2347 O LEU B 873 27.823 9.661 27.376 1.00 0.00 O ATOM 2348 CB LEU B 873 26.160 11.737 28.626 1.00 0.00 C ATOM 2349 CG LEU B 873 25.962 11.430 30.126 1.00 0.00 C ATOM 2350 CD1 LEU B 873 26.579 12.500 31.044 1.00 0.00 C ATOM 2351 CD2 LEU B 873 24.460 11.259 30.429 1.00 0.00 C ATOM 0 H LEU B 873 27.897 11.375 26.133 1.00 0.00 H new ATOM 0 HA LEU B 873 28.096 12.593 28.775 1.00 0.00 H new ATOM 0 HB2 LEU B 873 25.649 12.673 28.399 1.00 0.00 H new ATOM 0 HB3 LEU B 873 25.664 10.956 28.050 1.00 0.00 H new ATOM 0 HG LEU B 873 26.490 10.500 30.338 1.00 0.00 H new ATOM 0 HD11 LEU B 873 26.407 12.229 32.086 1.00 0.00 H new ATOM 0 HD12 LEU B 873 27.651 12.565 30.858 1.00 0.00 H new ATOM 0 HD13 LEU B 873 26.116 13.465 30.840 1.00 0.00 H new ATOM 0 HD21 LEU B 873 24.325 11.042 31.489 1.00 0.00 H new ATOM 0 HD22 LEU B 873 23.931 12.178 30.176 1.00 0.00 H new ATOM 0 HD23 LEU B 873 24.061 10.436 29.837 1.00 0.00 H new ATOM 2363 N ASN B 874 29.334 10.267 28.948 1.00 0.00 N ATOM 2364 CA ASN B 874 30.195 9.124 28.709 1.00 0.00 C ATOM 2365 C ASN B 874 31.314 9.149 29.717 1.00 0.00 C ATOM 2366 O ASN B 874 32.466 9.316 29.321 1.00 0.00 O ATOM 2367 CB ASN B 874 30.793 9.019 27.261 1.00 0.00 C ATOM 2368 CG ASN B 874 31.287 7.598 26.939 1.00 0.00 C ATOM 2369 OD1 ASN B 874 31.300 6.714 27.802 1.00 0.00 O ATOM 2370 ND2 ASN B 874 31.690 7.389 25.650 1.00 0.00 N ATOM 0 H ASN B 874 29.589 10.840 29.753 1.00 0.00 H new ATOM 0 HA ASN B 874 29.562 8.243 28.814 1.00 0.00 H new ATOM 0 HB2 ASN B 874 30.035 9.312 26.534 1.00 0.00 H new ATOM 0 HB3 ASN B 874 31.620 9.721 27.159 1.00 0.00 H new ATOM 0 HD21 ASN B 874 32.021 6.468 25.362 1.00 0.00 H new ATOM 0 HD22 ASN B 874 31.659 8.154 24.976 1.00 0.00 H new ATOM 2377 N ASP B 875 31.038 9.075 31.051 1.00 0.00 N ATOM 2378 CA ASP B 875 32.041 9.389 32.054 1.00 0.00 C ATOM 2379 C ASP B 875 33.311 8.548 32.029 1.00 0.00 C ATOM 2380 O ASP B 875 34.403 9.100 32.147 1.00 0.00 O ATOM 2381 CB ASP B 875 31.434 9.361 33.490 1.00 0.00 C ATOM 2382 CG ASP B 875 30.803 8.009 33.856 1.00 0.00 C ATOM 2383 OD1 ASP B 875 29.729 7.676 33.288 1.00 0.00 O ATOM 2384 OD2 ASP B 875 31.395 7.294 34.707 1.00 0.00 O ATOM 0 H ASP B 875 30.132 8.801 31.431 1.00 0.00 H new ATOM 0 HA ASP B 875 32.356 10.396 31.780 1.00 0.00 H new ATOM 0 HB2 ASP B 875 32.216 9.597 34.212 1.00 0.00 H new ATOM 0 HB3 ASP B 875 30.678 10.142 33.573 1.00 0.00 H new ATOM 2389 N GLY B 876 33.205 7.206 31.865 1.00 0.00 N ATOM 2390 CA GLY B 876 34.358 6.329 31.912 1.00 0.00 C ATOM 2391 C GLY B 876 34.952 6.094 30.553 1.00 0.00 C ATOM 2392 O GLY B 876 36.155 5.866 30.436 1.00 0.00 O ATOM 0 H GLY B 876 32.321 6.725 31.699 1.00 0.00 H new ATOM 0 HA2 GLY B 876 35.114 6.762 32.567 1.00 0.00 H new ATOM 0 HA3 GLY B 876 34.067 5.374 32.349 1.00 0.00 H new ATOM 2396 N GLY B 877 34.115 6.141 29.492 1.00 0.00 N ATOM 2397 CA GLY B 877 34.519 5.923 28.122 1.00 0.00 C ATOM 2398 C GLY B 877 33.945 4.615 27.679 1.00 0.00 C ATOM 2399 O GLY B 877 33.159 4.571 26.734 1.00 0.00 O ATOM 0 H GLY B 877 33.119 6.338 29.588 1.00 0.00 H new ATOM 0 HA2 GLY B 877 34.162 6.732 27.485 1.00 0.00 H new ATOM 0 HA3 GLY B 877 35.606 5.910 28.042 1.00 0.00 H new ATOM 2403 N TYR B 878 34.330 3.533 28.398 1.00 0.00 N ATOM 2404 CA TYR B 878 33.862 2.164 28.270 1.00 0.00 C ATOM 2405 C TYR B 878 34.162 1.524 26.935 1.00 0.00 C ATOM 2406 O TYR B 878 35.117 0.759 26.813 1.00 0.00 O ATOM 2407 CB TYR B 878 32.372 1.960 28.659 1.00 0.00 C ATOM 2408 CG TYR B 878 32.198 2.343 30.105 1.00 0.00 C ATOM 2409 CD1 TYR B 878 32.560 1.444 31.123 1.00 0.00 C ATOM 2410 CD2 TYR B 878 31.749 3.627 30.458 1.00 0.00 C ATOM 2411 CE1 TYR B 878 32.503 1.829 32.468 1.00 0.00 C ATOM 2412 CE2 TYR B 878 31.702 4.017 31.801 1.00 0.00 C ATOM 2413 CZ TYR B 878 32.081 3.121 32.810 1.00 0.00 C ATOM 2414 OH TYR B 878 32.051 3.522 34.163 1.00 0.00 O ATOM 0 H TYR B 878 35.030 3.620 29.135 1.00 0.00 H new ATOM 0 HA TYR B 878 34.459 1.636 29.013 1.00 0.00 H new ATOM 0 HB2 TYR B 878 31.728 2.570 28.026 1.00 0.00 H new ATOM 0 HB3 TYR B 878 32.079 0.922 28.504 1.00 0.00 H new ATOM 0 HD1 TYR B 878 32.885 0.447 30.865 1.00 0.00 H new ATOM 0 HD2 TYR B 878 31.438 4.317 29.688 1.00 0.00 H new ATOM 0 HE1 TYR B 878 32.784 1.130 33.242 1.00 0.00 H new ATOM 0 HE2 TYR B 878 31.372 5.012 32.061 1.00 0.00 H new ATOM 0 HH TYR B 878 31.735 4.448 34.223 1.00 0.00 H new ATOM 2424 N TYR B 879 33.331 1.814 25.909 1.00 0.00 N ATOM 2425 CA TYR B 879 33.391 1.213 24.610 1.00 0.00 C ATOM 2426 C TYR B 879 34.182 2.115 23.697 1.00 0.00 C ATOM 2427 O TYR B 879 33.841 3.275 23.473 1.00 0.00 O ATOM 2428 CB TYR B 879 31.984 0.860 24.034 1.00 0.00 C ATOM 2429 CG TYR B 879 31.194 2.033 23.504 1.00 0.00 C ATOM 2430 CD1 TYR B 879 30.797 3.099 24.333 1.00 0.00 C ATOM 2431 CD2 TYR B 879 30.955 2.120 22.121 1.00 0.00 C ATOM 2432 CE1 TYR B 879 30.235 4.254 23.777 1.00 0.00 C ATOM 2433 CE2 TYR B 879 30.371 3.263 21.570 1.00 0.00 C ATOM 2434 CZ TYR B 879 30.028 4.337 22.398 1.00 0.00 C ATOM 2435 OH TYR B 879 29.501 5.515 21.845 1.00 0.00 O ATOM 0 H TYR B 879 32.582 2.501 25.993 1.00 0.00 H new ATOM 0 HA TYR B 879 33.899 0.252 24.692 1.00 0.00 H new ATOM 0 HB2 TYR B 879 32.110 0.134 23.231 1.00 0.00 H new ATOM 0 HB3 TYR B 879 31.401 0.373 24.815 1.00 0.00 H new ATOM 0 HD1 TYR B 879 30.927 3.025 25.403 1.00 0.00 H new ATOM 0 HD2 TYR B 879 31.226 1.295 21.479 1.00 0.00 H new ATOM 0 HE1 TYR B 879 29.961 5.082 24.415 1.00 0.00 H new ATOM 0 HE2 TYR B 879 30.185 3.317 20.508 1.00 0.00 H new ATOM 0 HH TYR B 879 28.544 5.396 21.673 1.00 0.00 H new ATOM 2445 N ASP B 880 35.294 1.571 23.169 1.00 0.00 N ATOM 2446 CA ASP B 880 36.133 2.210 22.193 1.00 0.00 C ATOM 2447 C ASP B 880 35.445 1.944 20.879 1.00 0.00 C ATOM 2448 O ASP B 880 35.299 0.765 20.591 1.00 0.00 O ATOM 2449 CB ASP B 880 37.553 1.588 22.221 1.00 0.00 C ATOM 2450 CG ASP B 880 38.545 2.407 21.397 1.00 0.00 C ATOM 2451 OD1 ASP B 880 38.391 2.439 20.148 1.00 0.00 O ATOM 2452 OD2 ASP B 880 39.468 3.007 22.009 1.00 0.00 O ATOM 0 H ASP B 880 35.626 0.643 23.433 1.00 0.00 H new ATOM 0 HA ASP B 880 36.263 3.277 22.375 1.00 0.00 H new ATOM 0 HB2 ASP B 880 37.902 1.524 23.252 1.00 0.00 H new ATOM 0 HB3 ASP B 880 37.512 0.570 21.834 1.00 0.00 H new ATOM 2457 N PRO B 881 34.950 2.879 20.072 1.00 0.00 N ATOM 2458 CA PRO B 881 34.048 2.547 18.979 1.00 0.00 C ATOM 2459 C PRO B 881 34.837 2.398 17.702 1.00 0.00 C ATOM 2460 O PRO B 881 34.222 2.176 16.660 1.00 0.00 O ATOM 2461 CB PRO B 881 33.142 3.782 18.884 1.00 0.00 C ATOM 2462 CG PRO B 881 34.039 4.944 19.318 1.00 0.00 C ATOM 2463 CD PRO B 881 34.915 4.306 20.398 1.00 0.00 C ATOM 0 HA PRO B 881 33.499 1.619 19.136 1.00 0.00 H new ATOM 0 HB2 PRO B 881 32.769 3.925 17.870 1.00 0.00 H new ATOM 0 HB3 PRO B 881 32.272 3.688 19.533 1.00 0.00 H new ATOM 0 HG2 PRO B 881 34.633 5.328 18.489 1.00 0.00 H new ATOM 0 HG3 PRO B 881 33.459 5.780 19.709 1.00 0.00 H new ATOM 0 HD2 PRO B 881 35.917 4.735 20.396 1.00 0.00 H new ATOM 0 HD3 PRO B 881 34.499 4.473 21.392 1.00 0.00 H new ATOM 2471 N GLU B 882 36.183 2.531 17.759 1.00 0.00 N ATOM 2472 CA GLU B 882 37.048 2.463 16.602 1.00 0.00 C ATOM 2473 C GLU B 882 37.262 1.018 16.260 1.00 0.00 C ATOM 2474 O GLU B 882 37.168 0.610 15.103 1.00 0.00 O ATOM 2475 CB GLU B 882 38.428 3.119 16.851 1.00 0.00 C ATOM 2476 CG GLU B 882 38.320 4.604 17.256 1.00 0.00 C ATOM 2477 CD GLU B 882 39.694 5.238 17.494 1.00 0.00 C ATOM 2478 OE1 GLU B 882 40.732 4.556 17.279 1.00 0.00 O ATOM 2479 OE2 GLU B 882 39.714 6.433 17.895 1.00 0.00 O ATOM 0 H GLU B 882 36.686 2.690 18.632 1.00 0.00 H new ATOM 0 HA GLU B 882 36.565 3.008 15.791 1.00 0.00 H new ATOM 0 HB2 GLU B 882 38.950 2.570 17.635 1.00 0.00 H new ATOM 0 HB3 GLU B 882 39.033 3.037 15.948 1.00 0.00 H new ATOM 0 HG2 GLU B 882 37.797 5.155 16.474 1.00 0.00 H new ATOM 0 HG3 GLU B 882 37.720 4.689 18.162 1.00 0.00 H new ATOM 2486 N THR B 883 37.508 0.213 17.316 1.00 0.00 N ATOM 2487 CA THR B 883 37.649 -1.218 17.234 1.00 0.00 C ATOM 2488 C THR B 883 36.402 -1.844 17.789 1.00 0.00 C ATOM 2489 O THR B 883 36.144 -3.019 17.531 1.00 0.00 O ATOM 2490 CB THR B 883 38.858 -1.735 18.004 1.00 0.00 C ATOM 2491 OG1 THR B 883 38.888 -1.250 19.345 1.00 0.00 O ATOM 2492 CG2 THR B 883 40.129 -1.273 17.268 1.00 0.00 C ATOM 0 H THR B 883 37.613 0.571 18.265 1.00 0.00 H new ATOM 0 HA THR B 883 37.800 -1.484 16.188 1.00 0.00 H new ATOM 0 HB THR B 883 38.799 -2.822 18.052 1.00 0.00 H new ATOM 0 HG1 THR B 883 39.677 -1.606 19.804 1.00 0.00 H new ATOM 0 HG21 THR B 883 41.009 -1.632 17.802 1.00 0.00 H new ATOM 0 HG22 THR B 883 40.130 -1.676 16.255 1.00 0.00 H new ATOM 0 HG23 THR B 883 40.149 -0.184 17.226 1.00 0.00 H new ATOM 2500 N GLY B 884 35.552 -1.062 18.507 1.00 0.00 N ATOM 2501 CA GLY B 884 34.198 -1.490 18.755 1.00 0.00 C ATOM 2502 C GLY B 884 34.137 -2.380 19.951 1.00 0.00 C ATOM 2503 O GLY B 884 33.222 -3.192 20.062 1.00 0.00 O ATOM 0 H GLY B 884 35.797 -0.156 18.906 1.00 0.00 H new ATOM 0 HA2 GLY B 884 33.559 -0.621 18.910 1.00 0.00 H new ATOM 0 HA3 GLY B 884 33.813 -2.018 17.883 1.00 0.00 H new ATOM 2507 N VAL B 885 35.114 -2.233 20.882 1.00 0.00 N ATOM 2508 CA VAL B 885 35.350 -3.237 21.877 1.00 0.00 C ATOM 2509 C VAL B 885 34.688 -2.646 23.071 1.00 0.00 C ATOM 2510 O VAL B 885 35.188 -1.742 23.740 1.00 0.00 O ATOM 2511 CB VAL B 885 36.846 -3.440 22.112 1.00 0.00 C ATOM 2512 CG1 VAL B 885 37.148 -4.274 23.376 1.00 0.00 C ATOM 2513 CG2 VAL B 885 37.433 -4.124 20.861 1.00 0.00 C ATOM 0 H VAL B 885 35.732 -1.424 20.940 1.00 0.00 H new ATOM 0 HA VAL B 885 34.972 -4.224 21.609 1.00 0.00 H new ATOM 0 HB VAL B 885 37.307 -2.467 22.280 1.00 0.00 H new ATOM 0 HG11 VAL B 885 38.226 -4.384 23.490 1.00 0.00 H new ATOM 0 HG12 VAL B 885 36.740 -3.769 24.251 1.00 0.00 H new ATOM 0 HG13 VAL B 885 36.691 -5.259 23.280 1.00 0.00 H new ATOM 0 HG21 VAL B 885 38.502 -4.282 21.001 1.00 0.00 H new ATOM 0 HG22 VAL B 885 36.941 -5.085 20.707 1.00 0.00 H new ATOM 0 HG23 VAL B 885 37.271 -3.490 19.990 1.00 0.00 H new ATOM 2523 N PHE B 886 33.492 -3.209 23.329 1.00 0.00 N ATOM 2524 CA PHE B 886 32.623 -2.765 24.391 1.00 0.00 C ATOM 2525 C PHE B 886 32.800 -3.674 25.575 1.00 0.00 C ATOM 2526 O PHE B 886 32.384 -4.826 25.529 1.00 0.00 O ATOM 2527 CB PHE B 886 31.156 -2.846 23.883 1.00 0.00 C ATOM 2528 CG PHE B 886 30.100 -2.152 24.704 1.00 0.00 C ATOM 2529 CD1 PHE B 886 29.886 -2.441 26.063 1.00 0.00 C ATOM 2530 CD2 PHE B 886 29.230 -1.250 24.067 1.00 0.00 C ATOM 2531 CE1 PHE B 886 28.864 -1.816 26.779 1.00 0.00 C ATOM 2532 CE2 PHE B 886 28.188 -0.642 24.773 1.00 0.00 C ATOM 2533 CZ PHE B 886 28.006 -0.932 26.128 1.00 0.00 C ATOM 0 H PHE B 886 33.116 -3.990 22.791 1.00 0.00 H new ATOM 0 HA PHE B 886 32.860 -1.742 24.683 1.00 0.00 H new ATOM 0 HB2 PHE B 886 31.125 -2.433 22.875 1.00 0.00 H new ATOM 0 HB3 PHE B 886 30.884 -3.899 23.804 1.00 0.00 H new ATOM 0 HD1 PHE B 886 30.522 -3.158 26.561 1.00 0.00 H new ATOM 0 HD2 PHE B 886 29.368 -1.024 23.020 1.00 0.00 H new ATOM 0 HE1 PHE B 886 28.739 -2.017 27.833 1.00 0.00 H new ATOM 0 HE2 PHE B 886 27.526 0.049 24.273 1.00 0.00 H new ATOM 0 HZ PHE B 886 27.197 -0.469 26.673 1.00 0.00 H new ATOM 2543 N THR B 887 33.355 -3.146 26.692 1.00 0.00 N ATOM 2544 CA THR B 887 33.375 -3.860 27.955 1.00 0.00 C ATOM 2545 C THR B 887 32.242 -3.303 28.777 1.00 0.00 C ATOM 2546 O THR B 887 32.295 -2.156 29.214 1.00 0.00 O ATOM 2547 CB THR B 887 34.684 -3.695 28.713 1.00 0.00 C ATOM 2548 OG1 THR B 887 35.764 -4.120 27.893 1.00 0.00 O ATOM 2549 CG2 THR B 887 34.675 -4.544 30.004 1.00 0.00 C ATOM 0 H THR B 887 33.791 -2.225 26.726 1.00 0.00 H new ATOM 0 HA THR B 887 33.271 -4.928 27.764 1.00 0.00 H new ATOM 0 HB THR B 887 34.801 -2.644 28.976 1.00 0.00 H new ATOM 0 HG1 THR B 887 36.607 -4.012 28.381 1.00 0.00 H new ATOM 0 HG21 THR B 887 35.619 -4.413 30.532 1.00 0.00 H new ATOM 0 HG22 THR B 887 33.853 -4.224 30.645 1.00 0.00 H new ATOM 0 HG23 THR B 887 34.546 -5.595 29.747 1.00 0.00 H new ATOM 2557 N ALA B 888 31.175 -4.117 28.973 1.00 0.00 N ATOM 2558 CA ALA B 888 30.058 -3.815 29.848 1.00 0.00 C ATOM 2559 C ALA B 888 30.278 -4.290 31.272 1.00 0.00 C ATOM 2560 O ALA B 888 30.244 -5.503 31.472 1.00 0.00 O ATOM 2561 CB ALA B 888 28.740 -4.449 29.362 1.00 0.00 C ATOM 0 H ALA B 888 31.083 -5.020 28.507 1.00 0.00 H new ATOM 0 HA ALA B 888 29.988 -2.727 29.825 1.00 0.00 H new ATOM 0 HB1 ALA B 888 27.936 -4.192 30.052 1.00 0.00 H new ATOM 0 HB2 ALA B 888 28.499 -4.071 28.368 1.00 0.00 H new ATOM 0 HB3 ALA B 888 28.851 -5.533 29.321 1.00 0.00 H new ATOM 2567 N PRO B 889 30.459 -3.458 32.298 1.00 0.00 N ATOM 2568 CA PRO B 889 30.429 -3.913 33.682 1.00 0.00 C ATOM 2569 C PRO B 889 29.040 -3.700 34.246 1.00 0.00 C ATOM 2570 O PRO B 889 28.815 -4.073 35.396 1.00 0.00 O ATOM 2571 CB PRO B 889 31.421 -2.974 34.380 1.00 0.00 C ATOM 2572 CG PRO B 889 31.292 -1.654 33.613 1.00 0.00 C ATOM 2573 CD PRO B 889 31.049 -2.123 32.176 1.00 0.00 C ATOM 0 HA PRO B 889 30.677 -4.968 33.803 1.00 0.00 H new ATOM 0 HB2 PRO B 889 31.175 -2.848 35.434 1.00 0.00 H new ATOM 0 HB3 PRO B 889 32.438 -3.364 34.334 1.00 0.00 H new ATOM 0 HG2 PRO B 889 30.467 -1.048 33.986 1.00 0.00 H new ATOM 0 HG3 PRO B 889 32.195 -1.048 33.694 1.00 0.00 H new ATOM 0 HD2 PRO B 889 30.379 -1.444 31.649 1.00 0.00 H new ATOM 0 HD3 PRO B 889 31.980 -2.155 31.610 1.00 0.00 H new ATOM 2581 N LEU B 890 28.127 -3.075 33.459 1.00 0.00 N ATOM 2582 CA LEU B 890 26.840 -2.542 33.863 1.00 0.00 C ATOM 2583 C LEU B 890 25.954 -3.532 34.580 1.00 0.00 C ATOM 2584 O LEU B 890 25.452 -3.226 35.661 1.00 0.00 O ATOM 2585 CB LEU B 890 26.053 -2.059 32.620 1.00 0.00 C ATOM 2586 CG LEU B 890 26.781 -0.983 31.780 1.00 0.00 C ATOM 2587 CD1 LEU B 890 26.180 -0.902 30.366 1.00 0.00 C ATOM 2588 CD2 LEU B 890 26.779 0.395 32.470 1.00 0.00 C ATOM 0 H LEU B 890 28.300 -2.931 32.464 1.00 0.00 H new ATOM 0 HA LEU B 890 27.077 -1.732 34.553 1.00 0.00 H new ATOM 0 HB2 LEU B 890 25.841 -2.918 31.983 1.00 0.00 H new ATOM 0 HB3 LEU B 890 25.093 -1.660 32.946 1.00 0.00 H new ATOM 0 HG LEU B 890 27.824 -1.287 31.693 1.00 0.00 H new ATOM 0 HD11 LEU B 890 26.705 -0.140 29.791 1.00 0.00 H new ATOM 0 HD12 LEU B 890 26.285 -1.867 29.870 1.00 0.00 H new ATOM 0 HD13 LEU B 890 25.124 -0.642 30.434 1.00 0.00 H new ATOM 0 HD21 LEU B 890 27.301 1.117 31.842 1.00 0.00 H new ATOM 0 HD22 LEU B 890 25.751 0.724 32.623 1.00 0.00 H new ATOM 0 HD23 LEU B 890 27.283 0.320 33.434 1.00 0.00 H new ATOM 2600 N ALA B 891 25.786 -4.747 34.001 1.00 0.00 N ATOM 2601 CA ALA B 891 25.122 -5.883 34.603 1.00 0.00 C ATOM 2602 C ALA B 891 23.702 -5.609 35.042 1.00 0.00 C ATOM 2603 O ALA B 891 23.321 -5.896 36.177 1.00 0.00 O ATOM 2604 CB ALA B 891 25.941 -6.509 35.752 1.00 0.00 C ATOM 0 H ALA B 891 26.131 -4.949 33.063 1.00 0.00 H new ATOM 0 HA ALA B 891 25.057 -6.614 33.797 1.00 0.00 H new ATOM 0 HB1 ALA B 891 25.396 -7.357 36.167 1.00 0.00 H new ATOM 0 HB2 ALA B 891 26.904 -6.848 35.370 1.00 0.00 H new ATOM 0 HB3 ALA B 891 26.102 -5.764 36.532 1.00 0.00 H new ATOM 2610 N GLY B 892 22.881 -5.042 34.135 1.00 0.00 N ATOM 2611 CA GLY B 892 21.515 -4.784 34.376 1.00 0.00 C ATOM 2612 C GLY B 892 21.011 -4.551 33.002 1.00 0.00 C ATOM 2613 O GLY B 892 21.651 -4.873 31.998 1.00 0.00 O ATOM 0 H GLY B 892 23.191 -4.758 33.206 1.00 0.00 H new ATOM 0 HA2 GLY B 892 21.018 -5.626 34.858 1.00 0.00 H new ATOM 0 HA3 GLY B 892 21.369 -3.916 35.019 1.00 0.00 H new ATOM 2617 N ARG B 893 19.805 -3.995 32.945 1.00 0.00 N ATOM 2618 CA ARG B 893 19.102 -3.760 31.693 1.00 0.00 C ATOM 2619 C ARG B 893 19.412 -2.362 31.210 1.00 0.00 C ATOM 2620 O ARG B 893 19.168 -1.410 31.945 1.00 0.00 O ATOM 2621 CB ARG B 893 17.564 -3.925 31.832 1.00 0.00 C ATOM 2622 CG ARG B 893 16.836 -3.889 30.476 1.00 0.00 C ATOM 2623 CD ARG B 893 15.325 -4.155 30.532 1.00 0.00 C ATOM 2624 NE ARG B 893 14.827 -4.187 29.109 1.00 0.00 N ATOM 2625 CZ ARG B 893 14.168 -3.151 28.508 1.00 0.00 C ATOM 2626 NH1 ARG B 893 13.678 -2.108 29.229 1.00 0.00 N ATOM 2627 NH2 ARG B 893 13.994 -3.164 27.155 1.00 0.00 N ATOM 0 H ARG B 893 19.287 -3.694 33.771 1.00 0.00 H new ATOM 0 HA ARG B 893 19.445 -4.507 30.977 1.00 0.00 H new ATOM 0 HB2 ARG B 893 17.348 -4.870 32.330 1.00 0.00 H new ATOM 0 HB3 ARG B 893 17.174 -3.132 32.470 1.00 0.00 H new ATOM 0 HG2 ARG B 893 16.999 -2.912 30.021 1.00 0.00 H new ATOM 0 HG3 ARG B 893 17.294 -4.627 29.818 1.00 0.00 H new ATOM 0 HD2 ARG B 893 15.119 -5.101 31.034 1.00 0.00 H new ATOM 0 HD3 ARG B 893 14.818 -3.375 31.100 1.00 0.00 H new ATOM 0 HE ARG B 893 14.992 -5.032 28.562 1.00 0.00 H new ATOM 0 HH11 ARG B 893 13.799 -2.087 30.242 1.00 0.00 H new ATOM 0 HH12 ARG B 893 13.190 -1.347 28.757 1.00 0.00 H new ATOM 0 HH21 ARG B 893 14.354 -3.942 26.602 1.00 0.00 H new ATOM 0 HH22 ARG B 893 13.504 -2.396 26.696 1.00 0.00 H new ATOM 2641 N TYR B 894 19.984 -2.197 29.979 1.00 0.00 N ATOM 2642 CA TYR B 894 20.243 -0.889 29.417 1.00 0.00 C ATOM 2643 C TYR B 894 19.421 -0.713 28.170 1.00 0.00 C ATOM 2644 O TYR B 894 18.956 -1.682 27.573 1.00 0.00 O ATOM 2645 CB TYR B 894 21.756 -0.508 29.310 1.00 0.00 C ATOM 2646 CG TYR B 894 22.514 -0.915 28.072 1.00 0.00 C ATOM 2647 CD1 TYR B 894 22.495 -0.086 26.936 1.00 0.00 C ATOM 2648 CD2 TYR B 894 23.379 -2.020 28.085 1.00 0.00 C ATOM 2649 CE1 TYR B 894 23.301 -0.365 25.828 1.00 0.00 C ATOM 2650 CE2 TYR B 894 24.203 -2.294 26.985 1.00 0.00 C ATOM 2651 CZ TYR B 894 24.163 -1.469 25.853 1.00 0.00 C ATOM 2652 OH TYR B 894 25.015 -1.720 24.755 1.00 0.00 O ATOM 0 H TYR B 894 20.265 -2.972 29.378 1.00 0.00 H new ATOM 0 HA TYR B 894 19.906 -0.133 30.126 1.00 0.00 H new ATOM 0 HB2 TYR B 894 21.833 0.575 29.405 1.00 0.00 H new ATOM 0 HB3 TYR B 894 22.268 -0.940 30.170 1.00 0.00 H new ATOM 0 HD1 TYR B 894 21.848 0.779 26.919 1.00 0.00 H new ATOM 0 HD2 TYR B 894 23.410 -2.665 28.951 1.00 0.00 H new ATOM 0 HE1 TYR B 894 23.259 0.269 24.955 1.00 0.00 H new ATOM 0 HE2 TYR B 894 24.870 -3.143 27.010 1.00 0.00 H new ATOM 0 HH TYR B 894 25.927 -1.439 24.978 1.00 0.00 H new ATOM 2662 N LEU B 895 19.231 0.557 27.755 1.00 0.00 N ATOM 2663 CA LEU B 895 18.447 0.896 26.581 1.00 0.00 C ATOM 2664 C LEU B 895 19.398 1.274 25.469 1.00 0.00 C ATOM 2665 O LEU B 895 20.156 2.237 25.572 1.00 0.00 O ATOM 2666 CB LEU B 895 17.466 2.068 26.838 1.00 0.00 C ATOM 2667 CG LEU B 895 16.597 2.493 25.624 1.00 0.00 C ATOM 2668 CD1 LEU B 895 15.713 1.350 25.087 1.00 0.00 C ATOM 2669 CD2 LEU B 895 15.729 3.720 25.966 1.00 0.00 C ATOM 0 H LEU B 895 19.623 1.367 28.235 1.00 0.00 H new ATOM 0 HA LEU B 895 17.845 0.028 26.313 1.00 0.00 H new ATOM 0 HB2 LEU B 895 16.803 1.790 27.657 1.00 0.00 H new ATOM 0 HB3 LEU B 895 18.040 2.932 27.172 1.00 0.00 H new ATOM 0 HG LEU B 895 17.295 2.758 24.830 1.00 0.00 H new ATOM 0 HD11 LEU B 895 15.129 1.709 24.239 1.00 0.00 H new ATOM 0 HD12 LEU B 895 16.344 0.521 24.768 1.00 0.00 H new ATOM 0 HD13 LEU B 895 15.039 1.011 25.874 1.00 0.00 H new ATOM 0 HD21 LEU B 895 15.131 3.996 25.098 1.00 0.00 H new ATOM 0 HD22 LEU B 895 15.069 3.478 26.799 1.00 0.00 H new ATOM 0 HD23 LEU B 895 16.372 4.555 26.243 1.00 0.00 H new ATOM 2681 N LEU B 896 19.384 0.456 24.384 1.00 0.00 N ATOM 2682 CA LEU B 896 20.353 0.439 23.312 1.00 0.00 C ATOM 2683 C LEU B 896 19.680 0.974 22.074 1.00 0.00 C ATOM 2684 O LEU B 896 18.548 0.598 21.771 1.00 0.00 O ATOM 2685 CB LEU B 896 20.794 -1.037 23.074 1.00 0.00 C ATOM 2686 CG LEU B 896 21.955 -1.326 22.086 1.00 0.00 C ATOM 2687 CD1 LEU B 896 22.602 -2.683 22.437 1.00 0.00 C ATOM 2688 CD2 LEU B 896 21.549 -1.343 20.597 1.00 0.00 C ATOM 0 H LEU B 896 18.648 -0.237 24.248 1.00 0.00 H new ATOM 0 HA LEU B 896 21.225 1.046 23.555 1.00 0.00 H new ATOM 0 HB2 LEU B 896 21.072 -1.457 24.041 1.00 0.00 H new ATOM 0 HB3 LEU B 896 19.921 -1.589 22.726 1.00 0.00 H new ATOM 0 HG LEU B 896 22.653 -0.497 22.205 1.00 0.00 H new ATOM 0 HD11 LEU B 896 23.418 -2.887 21.744 1.00 0.00 H new ATOM 0 HD12 LEU B 896 22.991 -2.648 23.455 1.00 0.00 H new ATOM 0 HD13 LEU B 896 21.855 -3.473 22.361 1.00 0.00 H new ATOM 0 HD21 LEU B 896 22.425 -1.553 19.983 1.00 0.00 H new ATOM 0 HD22 LEU B 896 20.798 -2.116 20.433 1.00 0.00 H new ATOM 0 HD23 LEU B 896 21.137 -0.372 20.321 1.00 0.00 H new ATOM 2700 N SER B 897 20.381 1.867 21.327 1.00 0.00 N ATOM 2701 CA SER B 897 19.888 2.426 20.084 1.00 0.00 C ATOM 2702 C SER B 897 21.049 2.621 19.135 1.00 0.00 C ATOM 2703 O SER B 897 21.977 3.369 19.436 1.00 0.00 O ATOM 2704 CB SER B 897 19.202 3.804 20.252 1.00 0.00 C ATOM 2705 OG SER B 897 18.032 3.703 21.054 1.00 0.00 O ATOM 0 H SER B 897 21.306 2.208 21.589 1.00 0.00 H new ATOM 0 HA SER B 897 19.147 1.721 19.707 1.00 0.00 H new ATOM 0 HB2 SER B 897 19.899 4.507 20.708 1.00 0.00 H new ATOM 0 HB3 SER B 897 18.941 4.205 19.273 1.00 0.00 H new ATOM 0 HG SER B 897 17.620 4.588 21.145 1.00 0.00 H new ATOM 2711 N ALA B 898 21.013 1.937 17.958 1.00 0.00 N ATOM 2712 CA ALA B 898 22.019 2.075 16.935 1.00 0.00 C ATOM 2713 C ALA B 898 21.421 2.845 15.793 1.00 0.00 C ATOM 2714 O ALA B 898 20.208 2.833 15.590 1.00 0.00 O ATOM 2715 CB ALA B 898 22.503 0.714 16.401 1.00 0.00 C ATOM 0 H ALA B 898 20.272 1.279 17.718 1.00 0.00 H new ATOM 0 HA ALA B 898 22.877 2.587 17.371 1.00 0.00 H new ATOM 0 HB1 ALA B 898 23.260 0.873 15.633 1.00 0.00 H new ATOM 0 HB2 ALA B 898 22.932 0.134 17.218 1.00 0.00 H new ATOM 0 HB3 ALA B 898 21.661 0.171 15.973 1.00 0.00 H new ATOM 2721 N VAL B 899 22.290 3.534 15.020 1.00 0.00 N ATOM 2722 CA VAL B 899 21.889 4.310 13.868 1.00 0.00 C ATOM 2723 C VAL B 899 22.402 3.575 12.659 1.00 0.00 C ATOM 2724 O VAL B 899 23.600 3.331 12.519 1.00 0.00 O ATOM 2725 CB VAL B 899 22.415 5.740 13.906 1.00 0.00 C ATOM 2726 CG1 VAL B 899 22.042 6.501 12.614 1.00 0.00 C ATOM 2727 CG2 VAL B 899 21.813 6.436 15.145 1.00 0.00 C ATOM 0 H VAL B 899 23.294 3.555 15.196 1.00 0.00 H new ATOM 0 HA VAL B 899 20.804 4.408 13.847 1.00 0.00 H new ATOM 0 HB VAL B 899 23.503 5.734 13.971 1.00 0.00 H new ATOM 0 HG11 VAL B 899 22.429 7.519 12.667 1.00 0.00 H new ATOM 0 HG12 VAL B 899 22.476 5.992 11.754 1.00 0.00 H new ATOM 0 HG13 VAL B 899 20.957 6.530 12.509 1.00 0.00 H new ATOM 0 HG21 VAL B 899 22.174 7.463 15.197 1.00 0.00 H new ATOM 0 HG22 VAL B 899 20.726 6.437 15.069 1.00 0.00 H new ATOM 0 HG23 VAL B 899 22.114 5.900 16.045 1.00 0.00 H new ATOM 2737 N LEU B 900 21.455 3.190 11.769 1.00 0.00 N ATOM 2738 CA LEU B 900 21.714 2.340 10.634 1.00 0.00 C ATOM 2739 C LEU B 900 21.713 3.182 9.387 1.00 0.00 C ATOM 2740 O LEU B 900 20.736 3.853 9.060 1.00 0.00 O ATOM 2741 CB LEU B 900 20.667 1.208 10.442 1.00 0.00 C ATOM 2742 CG LEU B 900 20.766 0.008 11.424 1.00 0.00 C ATOM 2743 CD1 LEU B 900 22.139 -0.688 11.365 1.00 0.00 C ATOM 2744 CD2 LEU B 900 20.379 0.337 12.880 1.00 0.00 C ATOM 0 H LEU B 900 20.480 3.479 11.842 1.00 0.00 H new ATOM 0 HA LEU B 900 22.677 1.865 10.820 1.00 0.00 H new ATOM 0 HB2 LEU B 900 19.672 1.643 10.532 1.00 0.00 H new ATOM 0 HB3 LEU B 900 20.757 0.827 9.425 1.00 0.00 H new ATOM 0 HG LEU B 900 20.011 -0.691 11.065 1.00 0.00 H new ATOM 0 HD11 LEU B 900 22.156 -1.519 12.070 1.00 0.00 H new ATOM 0 HD12 LEU B 900 22.314 -1.064 10.357 1.00 0.00 H new ATOM 0 HD13 LEU B 900 22.920 0.026 11.627 1.00 0.00 H new ATOM 0 HD21 LEU B 900 20.478 -0.558 13.494 1.00 0.00 H new ATOM 0 HD22 LEU B 900 21.038 1.115 13.265 1.00 0.00 H new ATOM 0 HD23 LEU B 900 19.347 0.687 12.912 1.00 0.00 H new ATOM 2756 N THR B 901 22.852 3.126 8.662 1.00 0.00 N ATOM 2757 CA THR B 901 23.065 3.781 7.384 1.00 0.00 C ATOM 2758 C THR B 901 22.402 2.941 6.311 1.00 0.00 C ATOM 2759 O THR B 901 22.522 1.717 6.322 1.00 0.00 O ATOM 2760 CB THR B 901 24.545 3.967 7.069 1.00 0.00 C ATOM 2761 OG1 THR B 901 25.187 4.631 8.150 1.00 0.00 O ATOM 2762 CG2 THR B 901 24.735 4.813 5.794 1.00 0.00 C ATOM 0 H THR B 901 23.668 2.601 8.975 1.00 0.00 H new ATOM 0 HA THR B 901 22.628 4.779 7.423 1.00 0.00 H new ATOM 0 HB THR B 901 24.982 2.981 6.914 1.00 0.00 H new ATOM 0 HG1 THR B 901 26.138 4.747 7.944 1.00 0.00 H new ATOM 0 HG21 THR B 901 25.799 4.931 5.591 1.00 0.00 H new ATOM 0 HG22 THR B 901 24.258 4.313 4.951 1.00 0.00 H new ATOM 0 HG23 THR B 901 24.282 5.794 5.937 1.00 0.00 H new ATOM 2770 N GLY B 902 21.627 3.596 5.398 1.00 0.00 N ATOM 2771 CA GLY B 902 20.752 2.960 4.437 1.00 0.00 C ATOM 2772 C GLY B 902 21.442 2.005 3.515 1.00 0.00 C ATOM 2773 O GLY B 902 21.070 0.834 3.468 1.00 0.00 O ATOM 0 H GLY B 902 21.613 4.614 5.330 1.00 0.00 H new ATOM 0 HA2 GLY B 902 19.968 2.426 4.974 1.00 0.00 H new ATOM 0 HA3 GLY B 902 20.262 3.731 3.843 1.00 0.00 H new ATOM 2777 N HIS B 903 22.468 2.509 2.778 1.00 0.00 N ATOM 2778 CA HIS B 903 23.289 1.804 1.808 1.00 0.00 C ATOM 2779 C HIS B 903 22.570 0.750 1.004 1.00 0.00 C ATOM 2780 O HIS B 903 22.750 -0.449 1.214 1.00 0.00 O ATOM 2781 CB HIS B 903 24.594 1.241 2.410 1.00 0.00 C ATOM 2782 CG HIS B 903 25.562 2.321 2.818 1.00 0.00 C ATOM 2783 ND1 HIS B 903 26.719 1.973 3.492 1.00 0.00 N ATOM 2784 CD2 HIS B 903 25.566 3.653 2.530 1.00 0.00 C ATOM 2785 CE1 HIS B 903 27.398 3.099 3.598 1.00 0.00 C ATOM 2786 NE2 HIS B 903 26.748 4.146 3.032 1.00 0.00 N ATOM 0 H HIS B 903 22.746 3.486 2.866 1.00 0.00 H new ATOM 0 HA HIS B 903 23.555 2.587 1.098 1.00 0.00 H new ATOM 0 HB2 HIS B 903 24.353 0.628 3.279 1.00 0.00 H new ATOM 0 HB3 HIS B 903 25.072 0.587 1.681 1.00 0.00 H new ATOM 0 HD2 HIS B 903 24.798 4.208 2.013 1.00 0.00 H new ATOM 0 HE1 HIS B 903 28.361 3.178 4.080 1.00 0.00 H new ATOM 0 HE2 HIS B 903 27.073 5.112 2.987 1.00 0.00 H new ATOM 2794 N ARG B 904 21.718 1.213 0.057 1.00 0.00 N ATOM 2795 CA ARG B 904 20.870 0.392 -0.776 1.00 0.00 C ATOM 2796 C ARG B 904 21.662 -0.327 -1.840 1.00 0.00 C ATOM 2797 O ARG B 904 21.121 -1.167 -2.556 1.00 0.00 O ATOM 2798 CB ARG B 904 19.731 1.200 -1.446 1.00 0.00 C ATOM 2799 CG ARG B 904 20.186 2.306 -2.417 1.00 0.00 C ATOM 2800 CD ARG B 904 19.003 2.975 -3.136 1.00 0.00 C ATOM 2801 NE ARG B 904 19.519 3.989 -4.119 1.00 0.00 N ATOM 2802 CZ ARG B 904 19.935 3.672 -5.382 1.00 0.00 C ATOM 2803 NH1 ARG B 904 19.940 2.386 -5.827 1.00 0.00 N ATOM 2804 NH2 ARG B 904 20.352 4.667 -6.215 1.00 0.00 N ATOM 0 H ARG B 904 21.615 2.209 -0.138 1.00 0.00 H new ATOM 0 HA ARG B 904 20.420 -0.341 -0.106 1.00 0.00 H new ATOM 0 HB2 ARG B 904 19.087 0.507 -1.988 1.00 0.00 H new ATOM 0 HB3 ARG B 904 19.123 1.655 -0.664 1.00 0.00 H new ATOM 0 HG2 ARG B 904 20.748 3.061 -1.867 1.00 0.00 H new ATOM 0 HG3 ARG B 904 20.864 1.880 -3.157 1.00 0.00 H new ATOM 0 HD2 ARG B 904 18.406 2.223 -3.653 1.00 0.00 H new ATOM 0 HD3 ARG B 904 18.349 3.458 -2.410 1.00 0.00 H new ATOM 0 HE ARG B 904 19.561 4.966 -3.828 1.00 0.00 H new ATOM 0 HH11 ARG B 904 19.629 1.633 -5.214 1.00 0.00 H new ATOM 0 HH12 ARG B 904 20.255 2.175 -6.774 1.00 0.00 H new ATOM 0 HH21 ARG B 904 20.351 5.635 -5.894 1.00 0.00 H new ATOM 0 HH22 ARG B 904 20.665 4.444 -7.160 1.00 0.00 H new ATOM 2818 N HIS B 905 22.968 0.015 -1.976 1.00 0.00 N ATOM 2819 CA HIS B 905 23.834 -0.398 -3.057 1.00 0.00 C ATOM 2820 C HIS B 905 24.233 -1.850 -2.959 1.00 0.00 C ATOM 2821 O HIS B 905 24.710 -2.390 -3.952 1.00 0.00 O ATOM 2822 CB HIS B 905 25.133 0.452 -3.043 1.00 0.00 C ATOM 2823 CG HIS B 905 26.084 0.168 -4.178 1.00 0.00 C ATOM 2824 ND1 HIS B 905 25.765 0.561 -5.467 1.00 0.00 N ATOM 2825 CD2 HIS B 905 27.258 -0.521 -4.167 1.00 0.00 C ATOM 2826 CE1 HIS B 905 26.755 0.099 -6.208 1.00 0.00 C ATOM 2827 NE2 HIS B 905 27.686 -0.561 -5.473 1.00 0.00 N ATOM 0 H HIS B 905 23.444 0.610 -1.298 1.00 0.00 H new ATOM 0 HA HIS B 905 23.271 -0.253 -3.979 1.00 0.00 H new ATOM 0 HB2 HIS B 905 24.861 1.507 -3.070 1.00 0.00 H new ATOM 0 HB3 HIS B 905 25.653 0.281 -2.100 1.00 0.00 H new ATOM 0 HD2 HIS B 905 27.752 -0.949 -3.308 1.00 0.00 H new ATOM 0 HE1 HIS B 905 26.817 0.231 -7.278 1.00 0.00 H new ATOM 0 HE2 HIS B 905 28.538 -1.001 -5.822 1.00 0.00 H new ATOM 2835 N GLU B 906 24.000 -2.456 -1.766 1.00 0.00 N ATOM 2836 CA GLU B 906 24.203 -3.846 -1.402 1.00 0.00 C ATOM 2837 C GLU B 906 25.207 -3.912 -0.294 1.00 0.00 C ATOM 2838 O GLU B 906 25.691 -2.875 0.158 1.00 0.00 O ATOM 2839 CB GLU B 906 24.485 -4.925 -2.500 1.00 0.00 C ATOM 2840 CG GLU B 906 25.940 -5.053 -3.016 1.00 0.00 C ATOM 2841 CD GLU B 906 25.989 -6.113 -4.115 1.00 0.00 C ATOM 2842 OE1 GLU B 906 25.364 -5.884 -5.186 1.00 0.00 O ATOM 2843 OE2 GLU B 906 26.648 -7.164 -3.895 1.00 0.00 O ATOM 0 H GLU B 906 23.634 -1.920 -0.979 1.00 0.00 H new ATOM 0 HA GLU B 906 23.203 -4.161 -1.104 1.00 0.00 H new ATOM 0 HB2 GLU B 906 24.181 -5.895 -2.106 1.00 0.00 H new ATOM 0 HB3 GLU B 906 23.842 -4.713 -3.354 1.00 0.00 H new ATOM 0 HG2 GLU B 906 26.288 -4.095 -3.402 1.00 0.00 H new ATOM 0 HG3 GLU B 906 26.606 -5.328 -2.198 1.00 0.00 H new ATOM 2850 N LYS B 907 25.492 -5.160 0.163 1.00 0.00 N ATOM 2851 CA LYS B 907 26.519 -5.552 1.098 1.00 0.00 C ATOM 2852 C LYS B 907 25.837 -5.769 2.410 1.00 0.00 C ATOM 2853 O LYS B 907 25.019 -4.954 2.833 1.00 0.00 O ATOM 2854 CB LYS B 907 27.761 -4.631 1.222 1.00 0.00 C ATOM 2855 CG LYS B 907 28.974 -5.263 1.923 1.00 0.00 C ATOM 2856 CD LYS B 907 30.172 -4.303 1.958 1.00 0.00 C ATOM 2857 CE LYS B 907 31.426 -4.907 2.598 1.00 0.00 C ATOM 2858 NZ LYS B 907 32.512 -3.902 2.636 1.00 0.00 N ATOM 0 H LYS B 907 24.952 -5.965 -0.154 1.00 0.00 H new ATOM 0 HA LYS B 907 26.981 -6.459 0.708 1.00 0.00 H new ATOM 0 HB2 LYS B 907 28.062 -4.316 0.223 1.00 0.00 H new ATOM 0 HB3 LYS B 907 27.474 -3.732 1.767 1.00 0.00 H new ATOM 0 HG2 LYS B 907 28.702 -5.543 2.941 1.00 0.00 H new ATOM 0 HG3 LYS B 907 29.257 -6.180 1.405 1.00 0.00 H new ATOM 0 HD2 LYS B 907 30.408 -3.993 0.940 1.00 0.00 H new ATOM 0 HD3 LYS B 907 29.891 -3.405 2.508 1.00 0.00 H new ATOM 0 HE2 LYS B 907 31.200 -5.248 3.608 1.00 0.00 H new ATOM 0 HE3 LYS B 907 31.748 -5.781 2.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 907 33.358 -4.321 3.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 907 32.737 -3.597 1.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 907 32.205 -3.081 3.195 1.00 0.00 H new ATOM 2872 N VAL B 908 26.136 -6.912 3.068 1.00 0.00 N ATOM 2873 CA VAL B 908 25.430 -7.329 4.251 1.00 0.00 C ATOM 2874 C VAL B 908 26.284 -6.934 5.422 1.00 0.00 C ATOM 2875 O VAL B 908 27.479 -7.205 5.497 1.00 0.00 O ATOM 2876 CB VAL B 908 25.123 -8.822 4.293 1.00 0.00 C ATOM 2877 CG1 VAL B 908 24.397 -9.203 5.603 1.00 0.00 C ATOM 2878 CG2 VAL B 908 24.264 -9.176 3.065 1.00 0.00 C ATOM 0 H VAL B 908 26.874 -7.553 2.777 1.00 0.00 H new ATOM 0 HA VAL B 908 24.454 -6.844 4.268 1.00 0.00 H new ATOM 0 HB VAL B 908 26.054 -9.388 4.267 1.00 0.00 H new ATOM 0 HG11 VAL B 908 24.190 -10.273 5.606 1.00 0.00 H new ATOM 0 HG12 VAL B 908 25.029 -8.953 6.455 1.00 0.00 H new ATOM 0 HG13 VAL B 908 23.459 -8.652 5.673 1.00 0.00 H new ATOM 0 HG21 VAL B 908 24.034 -10.241 3.077 1.00 0.00 H new ATOM 0 HG22 VAL B 908 23.337 -8.604 3.092 1.00 0.00 H new ATOM 0 HG23 VAL B 908 24.813 -8.934 2.155 1.00 0.00 H new ATOM 2888 N GLU B 909 25.633 -6.234 6.350 1.00 0.00 N ATOM 2889 CA GLU B 909 26.191 -5.841 7.657 1.00 0.00 C ATOM 2890 C GLU B 909 25.551 -6.568 8.851 1.00 0.00 C ATOM 2891 O GLU B 909 24.334 -6.570 9.024 1.00 0.00 O ATOM 2892 CB GLU B 909 26.033 -4.311 7.893 1.00 0.00 C ATOM 2893 CG GLU B 909 26.721 -3.789 9.175 1.00 0.00 C ATOM 2894 CD GLU B 909 26.618 -2.268 9.307 1.00 0.00 C ATOM 2895 OE1 GLU B 909 26.004 -1.612 8.426 1.00 0.00 O ATOM 2896 OE2 GLU B 909 27.170 -1.739 10.308 1.00 0.00 O ATOM 0 H GLU B 909 24.674 -5.912 6.216 1.00 0.00 H new ATOM 0 HA GLU B 909 27.242 -6.127 7.608 1.00 0.00 H new ATOM 0 HB2 GLU B 909 26.441 -3.779 7.034 1.00 0.00 H new ATOM 0 HB3 GLU B 909 24.971 -4.071 7.942 1.00 0.00 H new ATOM 0 HG2 GLU B 909 26.266 -4.259 10.047 1.00 0.00 H new ATOM 0 HG3 GLU B 909 27.771 -4.081 9.167 1.00 0.00 H new ATOM 2903 N ALA B 910 26.387 -7.268 9.665 1.00 0.00 N ATOM 2904 CA ALA B 910 26.039 -8.106 10.795 1.00 0.00 C ATOM 2905 C ALA B 910 26.920 -7.764 11.984 1.00 0.00 C ATOM 2906 O ALA B 910 28.131 -7.968 11.941 1.00 0.00 O ATOM 2907 CB ALA B 910 26.214 -9.606 10.489 1.00 0.00 C ATOM 0 H ALA B 910 27.396 -7.244 9.518 1.00 0.00 H new ATOM 0 HA ALA B 910 24.989 -7.915 11.015 1.00 0.00 H new ATOM 0 HB1 ALA B 910 25.940 -10.191 11.367 1.00 0.00 H new ATOM 0 HB2 ALA B 910 25.572 -9.884 9.653 1.00 0.00 H new ATOM 0 HB3 ALA B 910 27.254 -9.806 10.230 1.00 0.00 H new ATOM 2913 N VAL B 911 26.359 -7.244 13.093 1.00 0.00 N ATOM 2914 CA VAL B 911 27.086 -7.018 14.326 1.00 0.00 C ATOM 2915 C VAL B 911 27.013 -8.294 15.115 1.00 0.00 C ATOM 2916 O VAL B 911 25.937 -8.709 15.532 1.00 0.00 O ATOM 2917 CB VAL B 911 26.534 -5.862 15.156 1.00 0.00 C ATOM 2918 CG1 VAL B 911 27.311 -5.708 16.484 1.00 0.00 C ATOM 2919 CG2 VAL B 911 26.646 -4.582 14.303 1.00 0.00 C ATOM 0 H VAL B 911 25.377 -6.971 13.143 1.00 0.00 H new ATOM 0 HA VAL B 911 28.111 -6.739 14.081 1.00 0.00 H new ATOM 0 HB VAL B 911 25.494 -6.053 15.420 1.00 0.00 H new ATOM 0 HG11 VAL B 911 26.896 -4.877 17.054 1.00 0.00 H new ATOM 0 HG12 VAL B 911 27.224 -6.626 17.065 1.00 0.00 H new ATOM 0 HG13 VAL B 911 28.362 -5.512 16.270 1.00 0.00 H new ATOM 0 HG21 VAL B 911 26.259 -3.734 14.867 1.00 0.00 H new ATOM 0 HG22 VAL B 911 27.691 -4.403 14.050 1.00 0.00 H new ATOM 0 HG23 VAL B 911 26.067 -4.703 13.387 1.00 0.00 H new ATOM 2929 N LEU B 912 28.181 -8.949 15.310 1.00 0.00 N ATOM 2930 CA LEU B 912 28.370 -10.147 16.082 1.00 0.00 C ATOM 2931 C LEU B 912 28.044 -9.920 17.537 1.00 0.00 C ATOM 2932 O LEU B 912 28.284 -8.850 18.095 1.00 0.00 O ATOM 2933 CB LEU B 912 29.817 -10.708 16.036 1.00 0.00 C ATOM 2934 CG LEU B 912 30.415 -10.914 14.624 1.00 0.00 C ATOM 2935 CD1 LEU B 912 31.928 -11.197 14.728 1.00 0.00 C ATOM 2936 CD2 LEU B 912 29.682 -12.020 13.840 1.00 0.00 C ATOM 0 H LEU B 912 29.053 -8.616 14.898 1.00 0.00 H new ATOM 0 HA LEU B 912 27.694 -10.867 15.621 1.00 0.00 H new ATOM 0 HB2 LEU B 912 30.467 -10.030 16.590 1.00 0.00 H new ATOM 0 HB3 LEU B 912 29.833 -11.664 16.560 1.00 0.00 H new ATOM 0 HG LEU B 912 30.273 -9.993 14.059 1.00 0.00 H new ATOM 0 HD11 LEU B 912 32.341 -11.341 13.729 1.00 0.00 H new ATOM 0 HD12 LEU B 912 32.424 -10.353 15.208 1.00 0.00 H new ATOM 0 HD13 LEU B 912 32.090 -12.097 15.321 1.00 0.00 H new ATOM 0 HD21 LEU B 912 30.136 -12.130 12.855 1.00 0.00 H new ATOM 0 HD22 LEU B 912 29.759 -12.963 14.382 1.00 0.00 H new ATOM 0 HD23 LEU B 912 28.632 -11.751 13.728 1.00 0.00 H new ATOM 2948 N SER B 913 27.481 -10.968 18.162 1.00 0.00 N ATOM 2949 CA SER B 913 27.065 -11.041 19.547 1.00 0.00 C ATOM 2950 C SER B 913 27.897 -12.073 20.255 1.00 0.00 C ATOM 2951 O SER B 913 28.307 -13.082 19.683 1.00 0.00 O ATOM 2952 CB SER B 913 25.572 -11.359 19.804 1.00 0.00 C ATOM 2953 OG SER B 913 25.157 -10.991 21.119 1.00 0.00 O ATOM 0 H SER B 913 27.298 -11.840 17.666 1.00 0.00 H new ATOM 0 HA SER B 913 27.213 -10.031 19.930 1.00 0.00 H new ATOM 0 HB2 SER B 913 24.960 -10.833 19.072 1.00 0.00 H new ATOM 0 HB3 SER B 913 25.399 -12.425 19.656 1.00 0.00 H new ATOM 0 HG SER B 913 24.209 -11.208 21.236 1.00 0.00 H new ATOM 2959 N ARG B 914 28.165 -11.791 21.543 1.00 0.00 N ATOM 2960 CA ARG B 914 28.935 -12.581 22.450 1.00 0.00 C ATOM 2961 C ARG B 914 28.073 -13.688 22.999 1.00 0.00 C ATOM 2962 O ARG B 914 26.877 -13.520 23.236 1.00 0.00 O ATOM 2963 CB ARG B 914 29.519 -11.759 23.619 1.00 0.00 C ATOM 2964 CG ARG B 914 28.497 -10.998 24.494 1.00 0.00 C ATOM 2965 CD ARG B 914 28.694 -9.472 24.477 1.00 0.00 C ATOM 2966 NE ARG B 914 28.351 -8.903 25.824 1.00 0.00 N ATOM 2967 CZ ARG B 914 28.811 -7.689 26.247 1.00 0.00 C ATOM 2968 NH1 ARG B 914 29.454 -6.840 25.406 1.00 0.00 N ATOM 2969 NH2 ARG B 914 28.655 -7.315 27.544 1.00 0.00 N ATOM 0 H ARG B 914 27.813 -10.941 21.983 1.00 0.00 H new ATOM 0 HA ARG B 914 29.779 -12.985 21.890 1.00 0.00 H new ATOM 0 HB2 ARG B 914 30.086 -12.432 24.262 1.00 0.00 H new ATOM 0 HB3 ARG B 914 30.226 -11.037 23.211 1.00 0.00 H new ATOM 0 HG2 ARG B 914 27.490 -11.231 24.149 1.00 0.00 H new ATOM 0 HG3 ARG B 914 28.572 -11.355 25.521 1.00 0.00 H new ATOM 0 HD2 ARG B 914 29.726 -9.232 24.222 1.00 0.00 H new ATOM 0 HD3 ARG B 914 28.063 -9.023 23.710 1.00 0.00 H new ATOM 0 HE ARG B 914 27.751 -9.444 26.447 1.00 0.00 H new ATOM 0 HH11 ARG B 914 29.604 -7.103 24.432 1.00 0.00 H new ATOM 0 HH12 ARG B 914 29.788 -5.939 25.748 1.00 0.00 H new ATOM 0 HH21 ARG B 914 28.194 -7.942 28.203 1.00 0.00 H new ATOM 0 HH22 ARG B 914 28.999 -6.408 27.858 1.00 0.00 H new ATOM 2983 N SER B 915 28.724 -14.867 23.086 1.00 0.00 N ATOM 2984 CA SER B 915 28.290 -16.122 23.671 1.00 0.00 C ATOM 2985 C SER B 915 27.814 -17.129 22.647 1.00 0.00 C ATOM 2986 O SER B 915 27.640 -18.297 22.989 1.00 0.00 O ATOM 2987 CB SER B 915 27.232 -15.996 24.807 1.00 0.00 C ATOM 2988 OG SER B 915 27.212 -17.133 25.664 1.00 0.00 O ATOM 0 H SER B 915 29.665 -14.956 22.703 1.00 0.00 H new ATOM 0 HA SER B 915 29.206 -16.491 24.133 1.00 0.00 H new ATOM 0 HB2 SER B 915 27.442 -15.104 25.397 1.00 0.00 H new ATOM 0 HB3 SER B 915 26.245 -15.861 24.366 1.00 0.00 H new ATOM 0 HG SER B 915 27.357 -17.945 25.134 1.00 0.00 H new ATOM 2994 N ASN B 916 27.618 -16.735 21.364 1.00 0.00 N ATOM 2995 CA ASN B 916 27.014 -17.635 20.397 1.00 0.00 C ATOM 2996 C ASN B 916 27.663 -17.503 19.050 1.00 0.00 C ATOM 2997 O ASN B 916 27.592 -18.443 18.258 1.00 0.00 O ATOM 2998 CB ASN B 916 25.515 -17.303 20.142 1.00 0.00 C ATOM 2999 CG ASN B 916 24.669 -17.544 21.399 1.00 0.00 C ATOM 3000 OD1 ASN B 916 24.684 -18.638 21.972 1.00 0.00 O ATOM 3001 ND2 ASN B 916 23.898 -16.495 21.815 1.00 0.00 N ATOM 0 H ASN B 916 27.869 -15.817 20.997 1.00 0.00 H new ATOM 0 HA ASN B 916 27.138 -18.630 20.824 1.00 0.00 H new ATOM 0 HB2 ASN B 916 25.419 -16.263 19.830 1.00 0.00 H new ATOM 0 HB3 ASN B 916 25.138 -17.917 19.324 1.00 0.00 H new ATOM 0 HD21 ASN B 916 23.299 -16.596 22.634 1.00 0.00 H new ATOM 0 HD22 ASN B 916 23.922 -15.611 21.306 1.00 0.00 H new ATOM 3008 N GLN B 917 28.286 -16.330 18.750 1.00 0.00 N ATOM 3009 CA GLN B 917 28.659 -15.900 17.399 1.00 0.00 C ATOM 3010 C GLN B 917 27.434 -15.783 16.488 1.00 0.00 C ATOM 3011 O GLN B 917 26.339 -16.183 16.877 1.00 0.00 O ATOM 3012 CB GLN B 917 29.760 -16.772 16.736 1.00 0.00 C ATOM 3013 CG GLN B 917 31.009 -16.954 17.626 1.00 0.00 C ATOM 3014 CD GLN B 917 32.019 -17.891 16.948 1.00 0.00 C ATOM 3015 OE1 GLN B 917 31.640 -18.830 16.238 1.00 0.00 O ATOM 3016 NE2 GLN B 917 33.338 -17.634 17.197 1.00 0.00 N ATOM 0 H GLN B 917 28.543 -15.651 19.467 1.00 0.00 H new ATOM 0 HA GLN B 917 29.098 -14.911 17.527 1.00 0.00 H new ATOM 0 HB2 GLN B 917 29.345 -17.752 16.499 1.00 0.00 H new ATOM 0 HB3 GLN B 917 30.058 -16.315 15.792 1.00 0.00 H new ATOM 0 HG2 GLN B 917 31.472 -15.986 17.815 1.00 0.00 H new ATOM 0 HG3 GLN B 917 30.717 -17.363 18.594 1.00 0.00 H new ATOM 0 HE21 GLN B 917 33.601 -16.847 17.790 1.00 0.00 H new ATOM 0 HE22 GLN B 917 34.059 -18.229 16.790 1.00 0.00 H new ATOM 3025 N GLY B 918 27.540 -15.173 15.268 1.00 0.00 N ATOM 3026 CA GLY B 918 26.350 -14.750 14.538 1.00 0.00 C ATOM 3027 C GLY B 918 25.568 -13.758 15.369 1.00 0.00 C ATOM 3028 O GLY B 918 26.169 -12.838 15.920 1.00 0.00 O ATOM 0 H GLY B 918 28.423 -14.977 14.797 1.00 0.00 H new ATOM 0 HA2 GLY B 918 26.636 -14.298 13.588 1.00 0.00 H new ATOM 0 HA3 GLY B 918 25.728 -15.614 14.305 1.00 0.00 H new ATOM 3032 N VAL B 919 24.223 -13.941 15.498 1.00 0.00 N ATOM 3033 CA VAL B 919 23.337 -13.166 16.337 1.00 0.00 C ATOM 3034 C VAL B 919 23.449 -11.693 16.033 1.00 0.00 C ATOM 3035 O VAL B 919 24.096 -10.930 16.751 1.00 0.00 O ATOM 3036 CB VAL B 919 23.463 -13.501 17.818 1.00 0.00 C ATOM 3037 CG1 VAL B 919 22.459 -12.705 18.681 1.00 0.00 C ATOM 3038 CG2 VAL B 919 23.235 -15.009 18.019 1.00 0.00 C ATOM 0 H VAL B 919 23.730 -14.673 14.986 1.00 0.00 H new ATOM 0 HA VAL B 919 22.317 -13.458 16.085 1.00 0.00 H new ATOM 0 HB VAL B 919 24.466 -13.222 18.140 1.00 0.00 H new ATOM 0 HG11 VAL B 919 22.585 -12.976 19.729 1.00 0.00 H new ATOM 0 HG12 VAL B 919 22.640 -11.637 18.558 1.00 0.00 H new ATOM 0 HG13 VAL B 919 21.442 -12.939 18.366 1.00 0.00 H new ATOM 0 HG21 VAL B 919 23.324 -15.253 19.078 1.00 0.00 H new ATOM 0 HG22 VAL B 919 22.238 -15.276 17.668 1.00 0.00 H new ATOM 0 HG23 VAL B 919 23.981 -15.568 17.454 1.00 0.00 H new ATOM 3048 N ALA B 920 22.833 -11.268 14.910 1.00 0.00 N ATOM 3049 CA ALA B 920 22.881 -9.893 14.501 1.00 0.00 C ATOM 3050 C ALA B 920 21.661 -9.246 15.076 1.00 0.00 C ATOM 3051 O ALA B 920 20.523 -9.576 14.752 1.00 0.00 O ATOM 3052 CB ALA B 920 22.882 -9.721 12.972 1.00 0.00 C ATOM 0 H ALA B 920 22.302 -11.876 14.286 1.00 0.00 H new ATOM 0 HA ALA B 920 23.808 -9.441 14.855 1.00 0.00 H new ATOM 0 HB1 ALA B 920 22.919 -8.660 12.725 1.00 0.00 H new ATOM 0 HB2 ALA B 920 23.753 -10.222 12.550 1.00 0.00 H new ATOM 0 HB3 ALA B 920 21.974 -10.159 12.556 1.00 0.00 H new ATOM 3058 N ARG B 921 21.926 -8.302 15.992 1.00 0.00 N ATOM 3059 CA ARG B 921 20.941 -7.581 16.754 1.00 0.00 C ATOM 3060 C ARG B 921 20.814 -6.200 16.177 1.00 0.00 C ATOM 3061 O ARG B 921 19.720 -5.644 16.105 1.00 0.00 O ATOM 3062 CB ARG B 921 21.366 -7.481 18.242 1.00 0.00 C ATOM 3063 CG ARG B 921 22.867 -7.203 18.439 1.00 0.00 C ATOM 3064 CD ARG B 921 23.283 -6.944 19.888 1.00 0.00 C ATOM 3065 NE ARG B 921 24.773 -6.772 19.855 1.00 0.00 N ATOM 3066 CZ ARG B 921 25.622 -7.399 20.717 1.00 0.00 C ATOM 3067 NH1 ARG B 921 25.176 -7.975 21.863 1.00 0.00 N ATOM 3068 NH2 ARG B 921 26.945 -7.457 20.412 1.00 0.00 N ATOM 0 H ARG B 921 22.880 -8.021 16.219 1.00 0.00 H new ATOM 0 HA ARG B 921 19.988 -8.108 16.704 1.00 0.00 H new ATOM 0 HB2 ARG B 921 20.793 -6.688 18.722 1.00 0.00 H new ATOM 0 HB3 ARG B 921 21.108 -8.412 18.748 1.00 0.00 H new ATOM 0 HG2 ARG B 921 23.433 -8.053 18.059 1.00 0.00 H new ATOM 0 HG3 ARG B 921 23.145 -6.339 17.835 1.00 0.00 H new ATOM 0 HD2 ARG B 921 22.794 -6.053 20.283 1.00 0.00 H new ATOM 0 HD3 ARG B 921 22.999 -7.776 20.532 1.00 0.00 H new ATOM 0 HE ARG B 921 25.172 -6.153 19.150 1.00 0.00 H new ATOM 0 HH11 ARG B 921 24.183 -7.945 22.096 1.00 0.00 H new ATOM 0 HH12 ARG B 921 25.834 -8.438 22.491 1.00 0.00 H new ATOM 0 HH21 ARG B 921 27.288 -7.035 19.549 1.00 0.00 H new ATOM 0 HH22 ARG B 921 27.595 -7.922 21.046 1.00 0.00 H new ATOM 3082 N VAL B 922 21.950 -5.642 15.700 1.00 0.00 N ATOM 3083 CA VAL B 922 22.002 -4.436 14.922 1.00 0.00 C ATOM 3084 C VAL B 922 22.137 -4.961 13.519 1.00 0.00 C ATOM 3085 O VAL B 922 23.218 -4.980 12.930 1.00 0.00 O ATOM 3086 CB VAL B 922 23.146 -3.522 15.343 1.00 0.00 C ATOM 3087 CG1 VAL B 922 23.190 -2.263 14.455 1.00 0.00 C ATOM 3088 CG2 VAL B 922 22.949 -3.140 16.827 1.00 0.00 C ATOM 0 H VAL B 922 22.870 -6.050 15.864 1.00 0.00 H new ATOM 0 HA VAL B 922 21.128 -3.796 15.047 1.00 0.00 H new ATOM 0 HB VAL B 922 24.097 -4.041 15.222 1.00 0.00 H new ATOM 0 HG11 VAL B 922 24.014 -1.623 14.772 1.00 0.00 H new ATOM 0 HG12 VAL B 922 23.337 -2.556 13.415 1.00 0.00 H new ATOM 0 HG13 VAL B 922 22.251 -1.718 14.549 1.00 0.00 H new ATOM 0 HG21 VAL B 922 23.760 -2.485 17.145 1.00 0.00 H new ATOM 0 HG22 VAL B 922 21.997 -2.623 16.946 1.00 0.00 H new ATOM 0 HG23 VAL B 922 22.950 -4.042 17.438 1.00 0.00 H new ATOM 3098 N ASP B 923 21.002 -5.461 12.982 1.00 0.00 N ATOM 3099 CA ASP B 923 20.963 -6.137 11.704 1.00 0.00 C ATOM 3100 C ASP B 923 20.542 -5.160 10.628 1.00 0.00 C ATOM 3101 O ASP B 923 19.550 -4.445 10.764 1.00 0.00 O ATOM 3102 CB ASP B 923 19.990 -7.350 11.730 1.00 0.00 C ATOM 3103 CG ASP B 923 20.114 -8.210 10.469 1.00 0.00 C ATOM 3104 OD1 ASP B 923 21.236 -8.725 10.216 1.00 0.00 O ATOM 3105 OD2 ASP B 923 19.095 -8.356 9.744 1.00 0.00 O ATOM 0 H ASP B 923 20.093 -5.397 13.440 1.00 0.00 H new ATOM 0 HA ASP B 923 21.962 -6.516 11.488 1.00 0.00 H new ATOM 0 HB2 ASP B 923 20.196 -7.962 12.608 1.00 0.00 H new ATOM 0 HB3 ASP B 923 18.965 -6.991 11.825 1.00 0.00 H new ATOM 3110 N SER B 924 21.334 -5.121 9.531 1.00 0.00 N ATOM 3111 CA SER B 924 21.034 -4.416 8.313 1.00 0.00 C ATOM 3112 C SER B 924 21.504 -5.283 7.163 1.00 0.00 C ATOM 3113 O SER B 924 22.696 -5.506 6.970 1.00 0.00 O ATOM 3114 CB SER B 924 21.726 -3.027 8.241 1.00 0.00 C ATOM 3115 OG SER B 924 21.326 -2.275 7.099 1.00 0.00 O ATOM 0 H SER B 924 22.230 -5.607 9.493 1.00 0.00 H new ATOM 0 HA SER B 924 19.961 -4.229 8.267 1.00 0.00 H new ATOM 0 HB2 SER B 924 21.493 -2.462 9.144 1.00 0.00 H new ATOM 0 HB3 SER B 924 22.807 -3.164 8.221 1.00 0.00 H new ATOM 0 HG SER B 924 21.786 -1.410 7.099 1.00 0.00 H new ATOM 3121 N GLY B 925 20.550 -5.747 6.336 1.00 0.00 N ATOM 3122 CA GLY B 925 20.763 -6.310 5.033 1.00 0.00 C ATOM 3123 C GLY B 925 20.494 -5.181 4.102 1.00 0.00 C ATOM 3124 O GLY B 925 19.404 -5.043 3.550 1.00 0.00 O ATOM 0 H GLY B 925 19.563 -5.728 6.593 1.00 0.00 H new ATOM 0 HA2 GLY B 925 21.781 -6.685 4.922 1.00 0.00 H new ATOM 0 HA3 GLY B 925 20.092 -7.149 4.847 1.00 0.00 H new ATOM 3128 N GLY B 926 21.542 -4.372 3.894 1.00 0.00 N ATOM 3129 CA GLY B 926 21.561 -3.264 2.964 1.00 0.00 C ATOM 3130 C GLY B 926 21.547 -3.720 1.490 1.00 0.00 C ATOM 3131 O GLY B 926 21.081 -2.977 0.619 1.00 0.00 O ATOM 0 H GLY B 926 22.425 -4.486 4.392 1.00 0.00 H new ATOM 0 HA2 GLY B 926 20.698 -2.625 3.150 1.00 0.00 H new ATOM 0 HA3 GLY B 926 22.450 -2.660 3.144 1.00 0.00 H new ATOM 3135 N THR B 946 19.610 -21.322 18.141 1.00 0.00 N ATOM 3136 CA THR B 946 20.804 -20.827 18.783 1.00 0.00 C ATOM 3137 C THR B 946 20.941 -19.370 18.425 1.00 0.00 C ATOM 3138 O THR B 946 21.407 -18.565 19.232 1.00 0.00 O ATOM 3139 CB THR B 946 22.046 -21.590 18.349 1.00 0.00 C ATOM 3140 OG1 THR B 946 21.849 -22.982 18.575 1.00 0.00 O ATOM 3141 CG2 THR B 946 23.267 -21.124 19.170 1.00 0.00 C ATOM 0 HA THR B 946 20.715 -20.963 19.861 1.00 0.00 H new ATOM 0 HB THR B 946 22.224 -21.401 17.290 1.00 0.00 H new ATOM 0 HG1 THR B 946 20.891 -23.185 18.548 1.00 0.00 H new ATOM 0 HG21 THR B 946 24.151 -21.676 18.852 1.00 0.00 H new ATOM 0 HG22 THR B 946 23.428 -20.058 19.010 1.00 0.00 H new ATOM 0 HG23 THR B 946 23.085 -21.309 20.229 1.00 0.00 H new ATOM 3149 N LEU B 947 20.515 -18.988 17.196 1.00 0.00 N ATOM 3150 CA LEU B 947 20.798 -17.701 16.636 1.00 0.00 C ATOM 3151 C LEU B 947 19.470 -17.017 16.483 1.00 0.00 C ATOM 3152 O LEU B 947 18.488 -17.607 16.037 1.00 0.00 O ATOM 3153 CB LEU B 947 21.489 -17.792 15.250 1.00 0.00 C ATOM 3154 CG LEU B 947 22.771 -18.668 15.221 1.00 0.00 C ATOM 3155 CD1 LEU B 947 23.315 -18.806 13.786 1.00 0.00 C ATOM 3156 CD2 LEU B 947 23.873 -18.144 16.159 1.00 0.00 C ATOM 0 H LEU B 947 19.963 -19.589 16.584 1.00 0.00 H new ATOM 0 HA LEU B 947 21.484 -17.160 17.287 1.00 0.00 H new ATOM 0 HB2 LEU B 947 20.776 -18.192 14.529 1.00 0.00 H new ATOM 0 HB3 LEU B 947 21.746 -16.785 14.920 1.00 0.00 H new ATOM 0 HG LEU B 947 22.477 -19.652 15.587 1.00 0.00 H new ATOM 0 HD11 LEU B 947 24.213 -19.424 13.795 1.00 0.00 H new ATOM 0 HD12 LEU B 947 22.560 -19.273 13.154 1.00 0.00 H new ATOM 0 HD13 LEU B 947 23.558 -17.819 13.393 1.00 0.00 H new ATOM 0 HD21 LEU B 947 24.744 -18.796 16.097 1.00 0.00 H new ATOM 0 HD22 LEU B 947 24.154 -17.134 15.862 1.00 0.00 H new ATOM 0 HD23 LEU B 947 23.502 -18.131 17.184 1.00 0.00 H new ATOM 3168 N GLY B 948 19.437 -15.742 16.914 1.00 0.00 N ATOM 3169 CA GLY B 948 18.245 -14.930 16.991 1.00 0.00 C ATOM 3170 C GLY B 948 18.550 -13.525 16.583 1.00 0.00 C ATOM 3171 O GLY B 948 19.709 -13.116 16.565 1.00 0.00 O ATOM 0 H GLY B 948 20.274 -15.249 17.224 1.00 0.00 H new ATOM 0 HA2 GLY B 948 17.472 -15.344 16.344 1.00 0.00 H new ATOM 0 HA3 GLY B 948 17.852 -14.944 18.007 1.00 0.00 H new ATOM 3175 N VAL B 949 17.489 -12.745 16.259 1.00 0.00 N ATOM 3176 CA VAL B 949 17.601 -11.325 16.004 1.00 0.00 C ATOM 3177 C VAL B 949 16.701 -10.630 17.004 1.00 0.00 C ATOM 3178 O VAL B 949 15.538 -10.994 17.180 1.00 0.00 O ATOM 3179 CB VAL B 949 17.266 -10.920 14.564 1.00 0.00 C ATOM 3180 CG1 VAL B 949 18.214 -11.668 13.600 1.00 0.00 C ATOM 3181 CG2 VAL B 949 15.792 -11.196 14.186 1.00 0.00 C ATOM 0 H VAL B 949 16.538 -13.104 16.172 1.00 0.00 H new ATOM 0 HA VAL B 949 18.642 -11.023 16.124 1.00 0.00 H new ATOM 0 HB VAL B 949 17.407 -9.842 14.481 1.00 0.00 H new ATOM 0 HG11 VAL B 949 17.984 -11.387 12.572 1.00 0.00 H new ATOM 0 HG12 VAL B 949 19.247 -11.402 13.826 1.00 0.00 H new ATOM 0 HG13 VAL B 949 18.081 -12.743 13.720 1.00 0.00 H new ATOM 0 HG21 VAL B 949 15.617 -10.888 13.155 1.00 0.00 H new ATOM 0 HG22 VAL B 949 15.584 -12.261 14.287 1.00 0.00 H new ATOM 0 HG23 VAL B 949 15.135 -10.633 14.849 1.00 0.00 H new ATOM 3191 N PHE B 950 17.248 -9.631 17.735 1.00 0.00 N ATOM 3192 CA PHE B 950 16.513 -8.834 18.695 1.00 0.00 C ATOM 3193 C PHE B 950 16.982 -7.413 18.538 1.00 0.00 C ATOM 3194 O PHE B 950 18.135 -7.196 18.182 1.00 0.00 O ATOM 3195 CB PHE B 950 16.702 -9.297 20.173 1.00 0.00 C ATOM 3196 CG PHE B 950 18.152 -9.425 20.588 1.00 0.00 C ATOM 3197 CD1 PHE B 950 18.846 -8.318 21.107 1.00 0.00 C ATOM 3198 CD2 PHE B 950 18.829 -10.652 20.468 1.00 0.00 C ATOM 3199 CE1 PHE B 950 20.192 -8.425 21.474 1.00 0.00 C ATOM 3200 CE2 PHE B 950 20.171 -10.766 20.847 1.00 0.00 C ATOM 3201 CZ PHE B 950 20.856 -9.651 21.346 1.00 0.00 C ATOM 0 H PHE B 950 18.230 -9.366 17.659 1.00 0.00 H new ATOM 0 HA PHE B 950 15.448 -8.944 18.491 1.00 0.00 H new ATOM 0 HB2 PHE B 950 16.205 -8.587 20.834 1.00 0.00 H new ATOM 0 HB3 PHE B 950 16.208 -10.259 20.310 1.00 0.00 H new ATOM 0 HD1 PHE B 950 18.334 -7.374 21.224 1.00 0.00 H new ATOM 0 HD2 PHE B 950 18.308 -11.515 20.080 1.00 0.00 H new ATOM 0 HE1 PHE B 950 20.718 -7.563 21.856 1.00 0.00 H new ATOM 0 HE2 PHE B 950 20.679 -11.715 20.755 1.00 0.00 H new ATOM 0 HZ PHE B 950 21.894 -9.737 21.631 1.00 0.00 H new ATOM 3211 N SER B 951 16.116 -6.407 18.813 1.00 0.00 N ATOM 3212 CA SER B 951 16.536 -5.018 18.756 1.00 0.00 C ATOM 3213 C SER B 951 16.308 -4.293 20.060 1.00 0.00 C ATOM 3214 O SER B 951 17.065 -3.376 20.376 1.00 0.00 O ATOM 3215 CB SER B 951 15.760 -4.233 17.674 1.00 0.00 C ATOM 3216 OG SER B 951 15.979 -4.806 16.392 1.00 0.00 O ATOM 0 H SER B 951 15.139 -6.546 19.071 1.00 0.00 H new ATOM 0 HA SER B 951 17.601 -5.054 18.526 1.00 0.00 H new ATOM 0 HB2 SER B 951 14.695 -4.240 17.905 1.00 0.00 H new ATOM 0 HB3 SER B 951 16.079 -3.191 17.673 1.00 0.00 H new ATOM 0 HG SER B 951 15.480 -4.299 15.718 1.00 0.00 H new ATOM 3222 N LEU B 952 15.274 -4.659 20.860 1.00 0.00 N ATOM 3223 CA LEU B 952 14.897 -3.861 22.015 1.00 0.00 C ATOM 3224 C LEU B 952 15.701 -4.222 23.243 1.00 0.00 C ATOM 3225 O LEU B 952 16.284 -3.349 23.884 1.00 0.00 O ATOM 3226 CB LEU B 952 13.390 -4.017 22.331 1.00 0.00 C ATOM 3227 CG LEU B 952 12.810 -3.006 23.352 1.00 0.00 C ATOM 3228 CD1 LEU B 952 12.821 -1.562 22.815 1.00 0.00 C ATOM 3229 CD2 LEU B 952 11.380 -3.398 23.769 1.00 0.00 C ATOM 0 H LEU B 952 14.704 -5.493 20.715 1.00 0.00 H new ATOM 0 HA LEU B 952 15.110 -2.824 21.756 1.00 0.00 H new ATOM 0 HB2 LEU B 952 12.831 -3.926 21.400 1.00 0.00 H new ATOM 0 HB3 LEU B 952 13.219 -5.025 22.708 1.00 0.00 H new ATOM 0 HG LEU B 952 13.459 -3.042 24.227 1.00 0.00 H new ATOM 0 HD11 LEU B 952 12.405 -0.891 23.567 1.00 0.00 H new ATOM 0 HD12 LEU B 952 13.846 -1.265 22.591 1.00 0.00 H new ATOM 0 HD13 LEU B 952 12.220 -1.507 21.907 1.00 0.00 H new ATOM 0 HD21 LEU B 952 10.998 -2.671 24.486 1.00 0.00 H new ATOM 0 HD22 LEU B 952 10.736 -3.414 22.890 1.00 0.00 H new ATOM 0 HD23 LEU B 952 11.393 -4.387 24.227 1.00 0.00 H new ATOM 3241 N ILE B 953 15.765 -5.530 23.585 1.00 0.00 N ATOM 3242 CA ILE B 953 16.416 -6.055 24.759 1.00 0.00 C ATOM 3243 C ILE B 953 17.887 -6.256 24.491 1.00 0.00 C ATOM 3244 O ILE B 953 18.405 -5.869 23.444 1.00 0.00 O ATOM 3245 CB ILE B 953 15.776 -7.359 25.221 1.00 0.00 C ATOM 3246 CG1 ILE B 953 15.840 -8.454 24.126 1.00 0.00 C ATOM 3247 CG2 ILE B 953 14.326 -7.054 25.666 1.00 0.00 C ATOM 3248 CD1 ILE B 953 15.513 -9.843 24.669 1.00 0.00 C ATOM 0 H ILE B 953 15.340 -6.260 23.013 1.00 0.00 H new ATOM 0 HA ILE B 953 16.295 -5.327 25.562 1.00 0.00 H new ATOM 0 HB ILE B 953 16.333 -7.764 26.066 1.00 0.00 H new ATOM 0 HG12 ILE B 953 15.141 -8.206 23.327 1.00 0.00 H new ATOM 0 HG13 ILE B 953 16.837 -8.465 23.685 1.00 0.00 H new ATOM 0 HG21 ILE B 953 13.847 -7.974 26.001 1.00 0.00 H new ATOM 0 HG22 ILE B 953 14.340 -6.333 26.484 1.00 0.00 H new ATOM 0 HG23 ILE B 953 13.767 -6.639 24.827 1.00 0.00 H new ATOM 0 HD11 ILE B 953 15.572 -10.573 23.861 1.00 0.00 H new ATOM 0 HD12 ILE B 953 16.228 -10.106 25.449 1.00 0.00 H new ATOM 0 HD13 ILE B 953 14.506 -9.843 25.085 1.00 0.00 H new ATOM 3260 N LEU B 954 18.603 -6.836 25.478 1.00 0.00 N ATOM 3261 CA LEU B 954 20.038 -6.912 25.458 1.00 0.00 C ATOM 3262 C LEU B 954 20.462 -8.049 26.371 1.00 0.00 C ATOM 3263 O LEU B 954 20.844 -7.820 27.512 1.00 0.00 O ATOM 3264 CB LEU B 954 20.739 -5.537 25.774 1.00 0.00 C ATOM 3265 CG LEU B 954 20.525 -4.770 27.122 1.00 0.00 C ATOM 3266 CD1 LEU B 954 19.124 -4.895 27.750 1.00 0.00 C ATOM 3267 CD2 LEU B 954 21.632 -4.991 28.178 1.00 0.00 C ATOM 0 H LEU B 954 18.179 -7.259 26.304 1.00 0.00 H new ATOM 0 HA LEU B 954 20.378 -7.132 24.446 1.00 0.00 H new ATOM 0 HB2 LEU B 954 21.812 -5.706 25.679 1.00 0.00 H new ATOM 0 HB3 LEU B 954 20.452 -4.851 24.977 1.00 0.00 H new ATOM 0 HG LEU B 954 20.607 -3.735 26.789 1.00 0.00 H new ATOM 0 HD11 LEU B 954 19.089 -4.325 28.678 1.00 0.00 H new ATOM 0 HD12 LEU B 954 18.378 -4.505 27.057 1.00 0.00 H new ATOM 0 HD13 LEU B 954 18.911 -5.943 27.960 1.00 0.00 H new ATOM 0 HD21 LEU B 954 21.397 -4.420 29.076 1.00 0.00 H new ATOM 0 HD22 LEU B 954 21.691 -6.051 28.426 1.00 0.00 H new ATOM 0 HD23 LEU B 954 22.589 -4.658 27.777 1.00 0.00 H new ATOM 3279 N PRO B 955 20.431 -9.319 25.953 1.00 0.00 N ATOM 3280 CA PRO B 955 21.141 -10.386 26.650 1.00 0.00 C ATOM 3281 C PRO B 955 22.632 -10.279 26.379 1.00 0.00 C ATOM 3282 O PRO B 955 23.119 -10.832 25.393 1.00 0.00 O ATOM 3283 CB PRO B 955 20.546 -11.674 26.053 1.00 0.00 C ATOM 3284 CG PRO B 955 20.056 -11.275 24.655 1.00 0.00 C ATOM 3285 CD PRO B 955 19.622 -9.822 24.844 1.00 0.00 C ATOM 0 HA PRO B 955 21.029 -10.350 27.734 1.00 0.00 H new ATOM 0 HB2 PRO B 955 21.294 -12.465 25.998 1.00 0.00 H new ATOM 0 HB3 PRO B 955 19.727 -12.051 26.665 1.00 0.00 H new ATOM 0 HG2 PRO B 955 20.846 -11.366 23.909 1.00 0.00 H new ATOM 0 HG3 PRO B 955 19.229 -11.903 24.323 1.00 0.00 H new ATOM 0 HD2 PRO B 955 19.791 -9.240 23.938 1.00 0.00 H new ATOM 0 HD3 PRO B 955 18.558 -9.756 25.071 1.00 0.00 H new ATOM 3293 N LEU B 956 23.360 -9.563 27.263 1.00 0.00 N ATOM 3294 CA LEU B 956 24.785 -9.339 27.204 1.00 0.00 C ATOM 3295 C LEU B 956 25.321 -9.887 28.498 1.00 0.00 C ATOM 3296 O LEU B 956 24.649 -9.774 29.522 1.00 0.00 O ATOM 3297 CB LEU B 956 25.123 -7.827 27.118 1.00 0.00 C ATOM 3298 CG LEU B 956 25.190 -7.236 25.686 1.00 0.00 C ATOM 3299 CD1 LEU B 956 23.910 -7.465 24.866 1.00 0.00 C ATOM 3300 CD2 LEU B 956 25.543 -5.738 25.738 1.00 0.00 C ATOM 0 H LEU B 956 22.930 -9.111 28.070 1.00 0.00 H new ATOM 0 HA LEU B 956 25.215 -9.813 26.322 1.00 0.00 H new ATOM 0 HB2 LEU B 956 24.375 -7.273 27.686 1.00 0.00 H new ATOM 0 HB3 LEU B 956 26.083 -7.659 27.606 1.00 0.00 H new ATOM 0 HG LEU B 956 25.981 -7.778 25.167 1.00 0.00 H new ATOM 0 HD11 LEU B 956 24.029 -7.025 23.876 1.00 0.00 H new ATOM 0 HD12 LEU B 956 23.727 -8.535 24.768 1.00 0.00 H new ATOM 0 HD13 LEU B 956 23.065 -6.997 25.372 1.00 0.00 H new ATOM 0 HD21 LEU B 956 25.586 -5.339 24.725 1.00 0.00 H new ATOM 0 HD22 LEU B 956 24.781 -5.204 26.306 1.00 0.00 H new ATOM 0 HD23 LEU B 956 26.512 -5.609 26.220 1.00 0.00 H new ATOM 3312 N GLN B 957 26.541 -10.490 28.500 1.00 0.00 N ATOM 3313 CA GLN B 957 27.081 -11.000 29.771 1.00 0.00 C ATOM 3314 C GLN B 957 27.895 -9.923 30.469 1.00 0.00 C ATOM 3315 O GLN B 957 28.321 -8.975 29.817 1.00 0.00 O ATOM 3316 CB GLN B 957 27.965 -12.245 29.578 1.00 0.00 C ATOM 3317 CG GLN B 957 27.178 -13.501 29.175 1.00 0.00 C ATOM 3318 CD GLN B 957 28.177 -14.603 28.808 1.00 0.00 C ATOM 3319 OE1 GLN B 957 28.527 -14.755 27.634 1.00 0.00 O ATOM 3320 NE2 GLN B 957 28.649 -15.369 29.835 1.00 0.00 N ATOM 0 H GLN B 957 27.134 -10.626 27.681 1.00 0.00 H new ATOM 0 HA GLN B 957 26.224 -11.284 30.382 1.00 0.00 H new ATOM 0 HB2 GLN B 957 28.713 -12.034 28.814 1.00 0.00 H new ATOM 0 HB3 GLN B 957 28.503 -12.445 30.504 1.00 0.00 H new ATOM 0 HG2 GLN B 957 26.539 -13.827 29.995 1.00 0.00 H new ATOM 0 HG3 GLN B 957 26.525 -13.284 28.329 1.00 0.00 H new ATOM 0 HE21 GLN B 957 28.326 -15.200 30.788 1.00 0.00 H new ATOM 0 HE22 GLN B 957 29.325 -16.110 29.650 1.00 0.00 H new ATOM 3329 N ALA B 958 28.128 -10.012 31.823 1.00 0.00 N ATOM 3330 CA ALA B 958 29.012 -9.091 32.480 1.00 0.00 C ATOM 3331 C ALA B 958 30.426 -9.427 32.086 1.00 0.00 C ATOM 3332 O ALA B 958 30.906 -10.539 32.292 1.00 0.00 O ATOM 3333 CB ALA B 958 28.893 -9.141 34.015 1.00 0.00 C ATOM 0 H ALA B 958 27.707 -10.711 32.435 1.00 0.00 H new ATOM 0 HA ALA B 958 28.736 -8.084 32.169 1.00 0.00 H new ATOM 0 HB1 ALA B 958 29.585 -8.424 34.457 1.00 0.00 H new ATOM 0 HB2 ALA B 958 27.874 -8.891 34.309 1.00 0.00 H new ATOM 0 HB3 ALA B 958 29.136 -10.144 34.366 1.00 0.00 H new ATOM 3339 N GLY B 959 31.112 -8.414 31.528 1.00 0.00 N ATOM 3340 CA GLY B 959 32.530 -8.405 31.262 1.00 0.00 C ATOM 3341 C GLY B 959 32.814 -8.856 29.865 1.00 0.00 C ATOM 3342 O GLY B 959 33.932 -8.692 29.379 1.00 0.00 O ATOM 0 H GLY B 959 30.656 -7.547 31.243 1.00 0.00 H new ATOM 0 HA2 GLY B 959 32.926 -7.400 31.412 1.00 0.00 H new ATOM 0 HA3 GLY B 959 33.041 -9.058 31.970 1.00 0.00 H new ATOM 3346 N ASP B 960 31.786 -9.416 29.181 1.00 0.00 N ATOM 3347 CA ASP B 960 31.888 -9.830 27.798 1.00 0.00 C ATOM 3348 C ASP B 960 31.956 -8.638 26.871 1.00 0.00 C ATOM 3349 O ASP B 960 31.905 -7.484 27.298 1.00 0.00 O ATOM 3350 CB ASP B 960 30.814 -10.846 27.363 1.00 0.00 C ATOM 3351 CG ASP B 960 31.150 -12.230 27.928 1.00 0.00 C ATOM 3352 OD1 ASP B 960 31.209 -12.374 29.177 1.00 0.00 O ATOM 3353 OD2 ASP B 960 31.345 -13.162 27.104 1.00 0.00 O ATOM 0 H ASP B 960 30.868 -9.585 29.593 1.00 0.00 H new ATOM 0 HA ASP B 960 32.830 -10.372 27.720 1.00 0.00 H new ATOM 0 HB2 ASP B 960 29.834 -10.527 27.717 1.00 0.00 H new ATOM 0 HB3 ASP B 960 30.761 -10.890 26.275 1.00 0.00 H new ATOM 3358 N THR B 961 32.152 -8.920 25.565 1.00 0.00 N ATOM 3359 CA THR B 961 32.774 -8.005 24.636 1.00 0.00 C ATOM 3360 C THR B 961 32.068 -8.093 23.312 1.00 0.00 C ATOM 3361 O THR B 961 31.887 -9.180 22.768 1.00 0.00 O ATOM 3362 CB THR B 961 34.256 -8.289 24.438 1.00 0.00 C ATOM 3363 OG1 THR B 961 34.938 -8.165 25.680 1.00 0.00 O ATOM 3364 CG2 THR B 961 34.881 -7.293 23.440 1.00 0.00 C ATOM 0 H THR B 961 31.873 -9.804 25.140 1.00 0.00 H new ATOM 0 HA THR B 961 32.690 -7.003 25.056 1.00 0.00 H new ATOM 0 HB THR B 961 34.354 -9.301 24.046 1.00 0.00 H new ATOM 0 HG1 THR B 961 35.891 -8.350 25.550 1.00 0.00 H new ATOM 0 HG21 THR B 961 35.940 -7.518 23.317 1.00 0.00 H new ATOM 0 HG22 THR B 961 34.377 -7.378 22.477 1.00 0.00 H new ATOM 0 HG23 THR B 961 34.768 -6.278 23.820 1.00 0.00 H new ATOM 3372 N VAL B 962 31.650 -6.920 22.761 1.00 0.00 N ATOM 3373 CA VAL B 962 30.986 -6.857 21.457 1.00 0.00 C ATOM 3374 C VAL B 962 32.012 -6.588 20.382 1.00 0.00 C ATOM 3375 O VAL B 962 33.049 -5.974 20.624 1.00 0.00 O ATOM 3376 CB VAL B 962 29.841 -5.846 21.257 1.00 0.00 C ATOM 3377 CG1 VAL B 962 28.893 -5.848 22.467 1.00 0.00 C ATOM 3378 CG2 VAL B 962 30.316 -4.420 20.892 1.00 0.00 C ATOM 0 H VAL B 962 31.768 -6.012 23.211 1.00 0.00 H new ATOM 0 HA VAL B 962 30.505 -7.834 21.397 1.00 0.00 H new ATOM 0 HB VAL B 962 29.285 -6.185 20.383 1.00 0.00 H new ATOM 0 HG11 VAL B 962 28.093 -5.127 22.303 1.00 0.00 H new ATOM 0 HG12 VAL B 962 28.465 -6.843 22.592 1.00 0.00 H new ATOM 0 HG13 VAL B 962 29.448 -5.576 23.365 1.00 0.00 H new ATOM 0 HG21 VAL B 962 29.451 -3.769 20.768 1.00 0.00 H new ATOM 0 HG22 VAL B 962 30.951 -4.033 21.689 1.00 0.00 H new ATOM 0 HG23 VAL B 962 30.882 -4.452 19.961 1.00 0.00 H new ATOM 3388 N CYS B 963 31.726 -7.109 19.169 1.00 0.00 N ATOM 3389 CA CYS B 963 32.516 -6.886 17.960 1.00 0.00 C ATOM 3390 C CYS B 963 31.617 -6.791 16.722 1.00 0.00 C ATOM 3391 O CYS B 963 30.663 -7.551 16.589 1.00 0.00 O ATOM 3392 CB CYS B 963 33.562 -8.011 17.738 1.00 0.00 C ATOM 3393 SG CYS B 963 34.813 -7.640 16.461 1.00 0.00 S ATOM 0 H CYS B 963 30.917 -7.710 19.010 1.00 0.00 H new ATOM 0 HA CYS B 963 33.041 -5.941 18.103 1.00 0.00 H new ATOM 0 HB2 CYS B 963 34.071 -8.207 18.681 1.00 0.00 H new ATOM 0 HB3 CYS B 963 33.039 -8.927 17.461 1.00 0.00 H new ATOM 0 HG CYS B 963 35.637 -8.640 16.357 1.00 0.00 H new ATOM 3399 N VAL B 964 31.887 -5.809 15.810 1.00 0.00 N ATOM 3400 CA VAL B 964 31.228 -5.574 14.550 1.00 0.00 C ATOM 3401 C VAL B 964 32.013 -6.295 13.491 1.00 0.00 C ATOM 3402 O VAL B 964 33.228 -6.119 13.421 1.00 0.00 O ATOM 3403 CB VAL B 964 31.161 -4.088 14.197 1.00 0.00 C ATOM 3404 CG1 VAL B 964 30.474 -3.867 12.829 1.00 0.00 C ATOM 3405 CG2 VAL B 964 30.407 -3.344 15.319 1.00 0.00 C ATOM 0 H VAL B 964 32.629 -5.129 15.977 1.00 0.00 H new ATOM 0 HA VAL B 964 30.202 -5.935 14.617 1.00 0.00 H new ATOM 0 HB VAL B 964 32.173 -3.693 14.113 1.00 0.00 H new ATOM 0 HG11 VAL B 964 30.442 -2.801 12.606 1.00 0.00 H new ATOM 0 HG12 VAL B 964 31.037 -4.383 12.051 1.00 0.00 H new ATOM 0 HG13 VAL B 964 29.458 -4.261 12.864 1.00 0.00 H new ATOM 0 HG21 VAL B 964 30.353 -2.282 15.079 1.00 0.00 H new ATOM 0 HG22 VAL B 964 29.399 -3.748 15.409 1.00 0.00 H new ATOM 0 HG23 VAL B 964 30.937 -3.476 16.263 1.00 0.00 H new ATOM 3415 N ASP B 965 31.339 -7.097 12.625 1.00 0.00 N ATOM 3416 CA ASP B 965 32.011 -7.638 11.489 1.00 0.00 C ATOM 3417 C ASP B 965 31.415 -6.830 10.391 1.00 0.00 C ATOM 3418 O ASP B 965 30.202 -6.661 10.274 1.00 0.00 O ATOM 3419 CB ASP B 965 31.688 -9.144 11.283 1.00 0.00 C ATOM 3420 CG ASP B 965 32.415 -9.760 10.082 1.00 0.00 C ATOM 3421 OD1 ASP B 965 33.558 -9.321 9.784 1.00 0.00 O ATOM 3422 OD2 ASP B 965 31.833 -10.684 9.454 1.00 0.00 O ATOM 0 H ASP B 965 30.357 -7.359 12.716 1.00 0.00 H new ATOM 0 HA ASP B 965 33.097 -7.591 11.564 1.00 0.00 H new ATOM 0 HB2 ASP B 965 31.959 -9.694 12.184 1.00 0.00 H new ATOM 0 HB3 ASP B 965 30.613 -9.263 11.149 1.00 0.00 H new ATOM 3427 N LEU B 966 32.321 -6.329 9.547 1.00 0.00 N ATOM 3428 CA LEU B 966 31.956 -5.645 8.338 1.00 0.00 C ATOM 3429 C LEU B 966 32.754 -6.271 7.226 1.00 0.00 C ATOM 3430 O LEU B 966 33.682 -5.658 6.699 1.00 0.00 O ATOM 3431 CB LEU B 966 32.306 -4.141 8.501 1.00 0.00 C ATOM 3432 CG LEU B 966 31.723 -3.174 7.448 1.00 0.00 C ATOM 3433 CD1 LEU B 966 30.194 -3.025 7.578 1.00 0.00 C ATOM 3434 CD2 LEU B 966 32.408 -1.799 7.567 1.00 0.00 C ATOM 0 H LEU B 966 33.328 -6.395 9.698 1.00 0.00 H new ATOM 0 HA LEU B 966 30.891 -5.726 8.119 1.00 0.00 H new ATOM 0 HB2 LEU B 966 31.966 -3.817 9.485 1.00 0.00 H new ATOM 0 HB3 LEU B 966 33.391 -4.041 8.490 1.00 0.00 H new ATOM 0 HG LEU B 966 31.921 -3.597 6.463 1.00 0.00 H new ATOM 0 HD11 LEU B 966 29.830 -2.335 6.817 1.00 0.00 H new ATOM 0 HD12 LEU B 966 29.721 -3.998 7.443 1.00 0.00 H new ATOM 0 HD13 LEU B 966 29.949 -2.637 8.567 1.00 0.00 H new ATOM 0 HD21 LEU B 966 31.993 -1.120 6.822 1.00 0.00 H new ATOM 0 HD22 LEU B 966 32.237 -1.392 8.564 1.00 0.00 H new ATOM 0 HD23 LEU B 966 33.479 -1.911 7.400 1.00 0.00 H new ATOM 3446 N VAL B 967 32.353 -7.492 6.793 1.00 0.00 N ATOM 3447 CA VAL B 967 32.997 -8.204 5.705 1.00 0.00 C ATOM 3448 C VAL B 967 31.976 -9.202 5.220 1.00 0.00 C ATOM 3449 O VAL B 967 31.777 -10.241 5.845 1.00 0.00 O ATOM 3450 CB VAL B 967 34.265 -9.012 6.060 1.00 0.00 C ATOM 3451 CG1 VAL B 967 34.842 -9.660 4.778 1.00 0.00 C ATOM 3452 CG2 VAL B 967 35.354 -8.146 6.730 1.00 0.00 C ATOM 0 H VAL B 967 31.568 -7.997 7.203 1.00 0.00 H new ATOM 0 HA VAL B 967 33.323 -7.449 4.990 1.00 0.00 H new ATOM 0 HB VAL B 967 33.969 -9.777 6.778 1.00 0.00 H new ATOM 0 HG11 VAL B 967 35.737 -10.230 5.029 1.00 0.00 H new ATOM 0 HG12 VAL B 967 34.098 -10.326 4.341 1.00 0.00 H new ATOM 0 HG13 VAL B 967 35.098 -8.881 4.060 1.00 0.00 H new ATOM 0 HG21 VAL B 967 36.222 -8.765 6.958 1.00 0.00 H new ATOM 0 HG22 VAL B 967 35.648 -7.343 6.054 1.00 0.00 H new ATOM 0 HG23 VAL B 967 34.962 -7.718 7.652 1.00 0.00 H new ATOM 3462 N MET B 968 31.323 -8.913 4.067 1.00 0.00 N ATOM 3463 CA MET B 968 30.376 -9.814 3.448 1.00 0.00 C ATOM 3464 C MET B 968 30.422 -9.497 1.981 1.00 0.00 C ATOM 3465 O MET B 968 29.486 -8.939 1.410 1.00 0.00 O ATOM 3466 CB MET B 968 28.910 -9.675 3.940 1.00 0.00 C ATOM 3467 CG MET B 968 28.662 -10.118 5.400 1.00 0.00 C ATOM 3468 SD MET B 968 28.858 -11.901 5.712 1.00 0.00 S ATOM 3469 CE MET B 968 27.228 -12.396 5.079 1.00 0.00 C ATOM 0 H MET B 968 31.453 -8.040 3.555 1.00 0.00 H new ATOM 0 HA MET B 968 30.662 -10.834 3.704 1.00 0.00 H new ATOM 0 HB2 MET B 968 28.606 -8.633 3.836 1.00 0.00 H new ATOM 0 HB3 MET B 968 28.266 -10.262 3.285 1.00 0.00 H new ATOM 0 HG2 MET B 968 29.348 -9.574 6.049 1.00 0.00 H new ATOM 0 HG3 MET B 968 27.652 -9.824 5.686 1.00 0.00 H new ATOM 0 HE1 MET B 968 27.080 -13.462 5.250 1.00 0.00 H new ATOM 0 HE2 MET B 968 26.451 -11.834 5.596 1.00 0.00 H new ATOM 0 HE3 MET B 968 27.175 -12.189 4.010 1.00 0.00 H new ATOM 3479 N GLY B 969 31.559 -9.859 1.349 1.00 0.00 N ATOM 3480 CA GLY B 969 31.806 -9.660 -0.058 1.00 0.00 C ATOM 3481 C GLY B 969 33.071 -8.877 -0.187 1.00 0.00 C ATOM 3482 O GLY B 969 33.395 -8.052 0.667 1.00 0.00 O ATOM 0 H GLY B 969 32.337 -10.307 1.833 1.00 0.00 H new ATOM 0 HA2 GLY B 969 31.894 -10.618 -0.571 1.00 0.00 H new ATOM 0 HA3 GLY B 969 30.976 -9.126 -0.521 1.00 0.00 H new ATOM 3486 N GLN B 970 33.819 -9.136 -1.283 1.00 0.00 N ATOM 3487 CA GLN B 970 35.124 -8.564 -1.510 1.00 0.00 C ATOM 3488 C GLN B 970 35.061 -7.689 -2.731 1.00 0.00 C ATOM 3489 O GLN B 970 35.794 -6.706 -2.827 1.00 0.00 O ATOM 3490 CB GLN B 970 36.162 -9.687 -1.754 1.00 0.00 C ATOM 3491 CG GLN B 970 37.622 -9.203 -1.829 1.00 0.00 C ATOM 3492 CD GLN B 970 38.537 -10.406 -2.083 1.00 0.00 C ATOM 3493 OE1 GLN B 970 38.629 -11.315 -1.251 1.00 0.00 O ATOM 3494 NE2 GLN B 970 39.220 -10.405 -3.268 1.00 0.00 N ATOM 0 H GLN B 970 33.511 -9.758 -2.031 1.00 0.00 H new ATOM 0 HA GLN B 970 35.421 -7.984 -0.636 1.00 0.00 H new ATOM 0 HB2 GLN B 970 36.077 -10.423 -0.954 1.00 0.00 H new ATOM 0 HB3 GLN B 970 35.914 -10.198 -2.684 1.00 0.00 H new ATOM 0 HG2 GLN B 970 37.734 -8.470 -2.628 1.00 0.00 H new ATOM 0 HG3 GLN B 970 37.902 -8.707 -0.900 1.00 0.00 H new ATOM 0 HE21 GLN B 970 39.108 -9.629 -3.920 1.00 0.00 H new ATOM 0 HE22 GLN B 970 39.841 -11.180 -3.499 1.00 0.00 H new ATOM 3503 N LEU B 971 34.142 -8.001 -3.679 1.00 0.00 N ATOM 3504 CA LEU B 971 33.952 -7.225 -4.882 1.00 0.00 C ATOM 3505 C LEU B 971 32.856 -6.235 -4.592 1.00 0.00 C ATOM 3506 O LEU B 971 31.673 -6.496 -4.807 1.00 0.00 O ATOM 3507 CB LEU B 971 33.586 -8.121 -6.091 1.00 0.00 C ATOM 3508 CG LEU B 971 33.521 -7.396 -7.457 1.00 0.00 C ATOM 3509 CD1 LEU B 971 34.873 -6.778 -7.863 1.00 0.00 C ATOM 3510 CD2 LEU B 971 33.015 -8.348 -8.556 1.00 0.00 C ATOM 0 H LEU B 971 33.520 -8.806 -3.609 1.00 0.00 H new ATOM 0 HA LEU B 971 34.877 -6.716 -5.154 1.00 0.00 H new ATOM 0 HB2 LEU B 971 34.318 -8.926 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU B 971 32.619 -8.585 -5.898 1.00 0.00 H new ATOM 0 HG LEU B 971 32.813 -6.575 -7.343 1.00 0.00 H new ATOM 0 HD11 LEU B 971 34.771 -6.282 -8.828 1.00 0.00 H new ATOM 0 HD12 LEU B 971 35.181 -6.050 -7.112 1.00 0.00 H new ATOM 0 HD13 LEU B 971 35.625 -7.564 -7.936 1.00 0.00 H new ATOM 0 HD21 LEU B 971 32.977 -7.818 -9.508 1.00 0.00 H new ATOM 0 HD22 LEU B 971 33.692 -9.198 -8.641 1.00 0.00 H new ATOM 0 HD23 LEU B 971 32.017 -8.703 -8.299 1.00 0.00 H new ATOM 3522 N ALA B 972 33.262 -5.079 -4.028 1.00 0.00 N ATOM 3523 CA ALA B 972 32.379 -4.055 -3.536 1.00 0.00 C ATOM 3524 C ALA B 972 32.953 -2.738 -3.976 1.00 0.00 C ATOM 3525 O ALA B 972 33.808 -2.691 -4.859 1.00 0.00 O ATOM 3526 CB ALA B 972 32.243 -4.102 -1.999 1.00 0.00 C ATOM 0 H ALA B 972 34.248 -4.846 -3.909 1.00 0.00 H new ATOM 0 HA ALA B 972 31.376 -4.204 -3.935 1.00 0.00 H new ATOM 0 HB1 ALA B 972 31.568 -3.312 -1.669 1.00 0.00 H new ATOM 0 HB2 ALA B 972 31.843 -5.070 -1.699 1.00 0.00 H new ATOM 0 HB3 ALA B 972 33.222 -3.956 -1.542 1.00 0.00 H new ATOM 3532 N HIS B 973 32.482 -1.629 -3.359 1.00 0.00 N ATOM 3533 CA HIS B 973 32.933 -0.295 -3.665 1.00 0.00 C ATOM 3534 C HIS B 973 33.409 0.320 -2.376 1.00 0.00 C ATOM 3535 O HIS B 973 33.056 -0.142 -1.291 1.00 0.00 O ATOM 3536 CB HIS B 973 31.811 0.575 -4.281 1.00 0.00 C ATOM 3537 CG HIS B 973 32.322 1.752 -5.066 1.00 0.00 C ATOM 3538 ND1 HIS B 973 32.986 1.531 -6.260 1.00 0.00 N ATOM 3539 CD2 HIS B 973 32.247 3.084 -4.803 1.00 0.00 C ATOM 3540 CE1 HIS B 973 33.295 2.736 -6.698 1.00 0.00 C ATOM 3541 NE2 HIS B 973 32.873 3.713 -5.856 1.00 0.00 N ATOM 0 H HIS B 973 31.770 -1.660 -2.629 1.00 0.00 H new ATOM 0 HA HIS B 973 33.731 -0.345 -4.406 1.00 0.00 H new ATOM 0 HB2 HIS B 973 31.198 -0.047 -4.933 1.00 0.00 H new ATOM 0 HB3 HIS B 973 31.163 0.936 -3.482 1.00 0.00 H new ATOM 0 HD2 HIS B 973 31.790 3.553 -3.944 1.00 0.00 H new ATOM 0 HE1 HIS B 973 33.823 2.924 -7.621 1.00 0.00 H new ATOM 0 HE2 HIS B 973 32.996 4.718 -5.979 1.00 0.00 H new ATOM 3549 N SER B 974 34.256 1.371 -2.478 1.00 0.00 N ATOM 3550 CA SER B 974 34.856 2.038 -1.342 1.00 0.00 C ATOM 3551 C SER B 974 33.963 3.191 -0.955 1.00 0.00 C ATOM 3552 O SER B 974 33.527 3.959 -1.811 1.00 0.00 O ATOM 3553 CB SER B 974 36.278 2.565 -1.665 1.00 0.00 C ATOM 3554 OG SER B 974 36.955 3.033 -0.502 1.00 0.00 O ATOM 0 H SER B 974 34.534 1.771 -3.374 1.00 0.00 H new ATOM 0 HA SER B 974 34.955 1.324 -0.524 1.00 0.00 H new ATOM 0 HB2 SER B 974 36.862 1.770 -2.128 1.00 0.00 H new ATOM 0 HB3 SER B 974 36.208 3.374 -2.393 1.00 0.00 H new ATOM 0 HG SER B 974 37.847 3.354 -0.750 1.00 0.00 H new ATOM 3560 N GLU B 975 33.658 3.307 0.358 1.00 0.00 N ATOM 3561 CA GLU B 975 32.770 4.318 0.875 1.00 0.00 C ATOM 3562 C GLU B 975 33.130 4.435 2.336 1.00 0.00 C ATOM 3563 O GLU B 975 33.573 3.453 2.932 1.00 0.00 O ATOM 3564 CB GLU B 975 31.285 3.882 0.707 1.00 0.00 C ATOM 3565 CG GLU B 975 30.265 5.016 0.482 1.00 0.00 C ATOM 3566 CD GLU B 975 29.985 5.799 1.761 1.00 0.00 C ATOM 3567 OE1 GLU B 975 29.609 5.157 2.777 1.00 0.00 O ATOM 3568 OE2 GLU B 975 30.128 7.050 1.733 1.00 0.00 O ATOM 0 H GLU B 975 34.035 2.687 1.075 1.00 0.00 H new ATOM 0 HA GLU B 975 32.874 5.267 0.349 1.00 0.00 H new ATOM 0 HB2 GLU B 975 31.223 3.193 -0.136 1.00 0.00 H new ATOM 0 HB3 GLU B 975 30.988 3.326 1.596 1.00 0.00 H new ATOM 0 HG2 GLU B 975 30.642 5.695 -0.283 1.00 0.00 H new ATOM 0 HG3 GLU B 975 29.333 4.595 0.104 1.00 0.00 H new ATOM 3575 N GLU B 976 32.949 5.630 2.952 1.00 0.00 N ATOM 3576 CA GLU B 976 33.149 5.813 4.374 1.00 0.00 C ATOM 3577 C GLU B 976 31.870 6.412 4.933 1.00 0.00 C ATOM 3578 O GLU B 976 31.557 7.557 4.611 1.00 0.00 O ATOM 3579 CB GLU B 976 34.393 6.676 4.751 1.00 0.00 C ATOM 3580 CG GLU B 976 34.993 7.592 3.655 1.00 0.00 C ATOM 3581 CD GLU B 976 34.137 8.824 3.365 1.00 0.00 C ATOM 3582 OE1 GLU B 976 33.992 9.675 4.284 1.00 0.00 O ATOM 3583 OE2 GLU B 976 33.645 8.944 2.212 1.00 0.00 O ATOM 0 H GLU B 976 32.662 6.477 2.462 1.00 0.00 H new ATOM 0 HA GLU B 976 33.366 4.840 4.816 1.00 0.00 H new ATOM 0 HB2 GLU B 976 34.121 7.303 5.600 1.00 0.00 H new ATOM 0 HB3 GLU B 976 35.179 6.001 5.091 1.00 0.00 H new ATOM 0 HG2 GLU B 976 35.988 7.913 3.964 1.00 0.00 H new ATOM 0 HG3 GLU B 976 35.114 7.017 2.737 1.00 0.00 H new ATOM 3590 N PRO B 977 31.099 5.713 5.779 1.00 0.00 N ATOM 3591 CA PRO B 977 29.850 6.249 6.302 1.00 0.00 C ATOM 3592 C PRO B 977 30.114 6.807 7.678 1.00 0.00 C ATOM 3593 O PRO B 977 31.219 6.645 8.195 1.00 0.00 O ATOM 3594 CB PRO B 977 28.934 5.020 6.392 1.00 0.00 C ATOM 3595 CG PRO B 977 29.882 3.852 6.664 1.00 0.00 C ATOM 3596 CD PRO B 977 31.127 4.247 5.866 1.00 0.00 C ATOM 0 HA PRO B 977 29.416 7.043 5.694 1.00 0.00 H new ATOM 0 HB2 PRO B 977 28.201 5.130 7.191 1.00 0.00 H new ATOM 0 HB3 PRO B 977 28.377 4.872 5.467 1.00 0.00 H new ATOM 0 HG2 PRO B 977 30.098 3.743 7.727 1.00 0.00 H new ATOM 0 HG3 PRO B 977 29.466 2.903 6.325 1.00 0.00 H new ATOM 0 HD2 PRO B 977 32.035 3.902 6.361 1.00 0.00 H new ATOM 0 HD3 PRO B 977 31.115 3.796 4.874 1.00 0.00 H new ATOM 3604 N LEU B 978 29.103 7.481 8.270 1.00 0.00 N ATOM 3605 CA LEU B 978 29.199 8.106 9.586 1.00 0.00 C ATOM 3606 C LEU B 978 28.204 7.405 10.498 1.00 0.00 C ATOM 3607 O LEU B 978 27.114 7.068 10.039 1.00 0.00 O ATOM 3608 CB LEU B 978 28.829 9.616 9.575 1.00 0.00 C ATOM 3609 CG LEU B 978 29.843 10.570 8.881 1.00 0.00 C ATOM 3610 CD1 LEU B 978 29.912 10.447 7.345 1.00 0.00 C ATOM 3611 CD2 LEU B 978 29.544 12.032 9.270 1.00 0.00 C ATOM 0 H LEU B 978 28.190 7.601 7.832 1.00 0.00 H new ATOM 0 HA LEU B 978 30.233 8.017 9.919 1.00 0.00 H new ATOM 0 HB2 LEU B 978 27.863 9.728 9.083 1.00 0.00 H new ATOM 0 HB3 LEU B 978 28.701 9.944 10.607 1.00 0.00 H new ATOM 0 HG LEU B 978 30.822 10.258 9.245 1.00 0.00 H new ATOM 0 HD11 LEU B 978 30.646 11.152 6.956 1.00 0.00 H new ATOM 0 HD12 LEU B 978 30.204 9.432 7.074 1.00 0.00 H new ATOM 0 HD13 LEU B 978 28.934 10.669 6.918 1.00 0.00 H new ATOM 0 HD21 LEU B 978 30.259 12.693 8.779 1.00 0.00 H new ATOM 0 HD22 LEU B 978 28.534 12.293 8.955 1.00 0.00 H new ATOM 0 HD23 LEU B 978 29.628 12.145 10.351 1.00 0.00 H new ATOM 3623 N THR B 979 28.551 7.132 11.799 1.00 0.00 N ATOM 3624 CA THR B 979 27.715 6.309 12.653 1.00 0.00 C ATOM 3625 C THR B 979 27.668 6.929 14.022 1.00 0.00 C ATOM 3626 O THR B 979 28.663 7.458 14.517 1.00 0.00 O ATOM 3627 CB THR B 979 28.160 4.852 12.780 1.00 0.00 C ATOM 3628 OG1 THR B 979 29.547 4.745 13.089 1.00 0.00 O ATOM 3629 CG2 THR B 979 27.876 4.111 11.456 1.00 0.00 C ATOM 0 H THR B 979 29.399 7.479 12.247 1.00 0.00 H new ATOM 0 HA THR B 979 26.734 6.278 12.178 1.00 0.00 H new ATOM 0 HB THR B 979 27.597 4.402 13.598 1.00 0.00 H new ATOM 0 HG1 THR B 979 29.793 3.799 13.164 1.00 0.00 H new ATOM 0 HG21 THR B 979 28.193 3.072 11.545 1.00 0.00 H new ATOM 0 HG22 THR B 979 26.808 4.147 11.240 1.00 0.00 H new ATOM 0 HG23 THR B 979 28.426 4.590 10.646 1.00 0.00 H new ATOM 3637 N ILE B 980 26.471 6.868 14.651 1.00 0.00 N ATOM 3638 CA ILE B 980 26.230 7.395 15.984 1.00 0.00 C ATOM 3639 C ILE B 980 25.847 6.221 16.867 1.00 0.00 C ATOM 3640 O ILE B 980 24.989 5.422 16.493 1.00 0.00 O ATOM 3641 CB ILE B 980 25.109 8.436 16.015 1.00 0.00 C ATOM 3642 CG1 ILE B 980 25.266 9.528 14.920 1.00 0.00 C ATOM 3643 CG2 ILE B 980 25.002 9.062 17.425 1.00 0.00 C ATOM 3644 CD1 ILE B 980 26.517 10.404 15.041 1.00 0.00 C ATOM 0 H ILE B 980 25.645 6.443 14.229 1.00 0.00 H new ATOM 0 HA ILE B 980 27.133 7.897 16.331 1.00 0.00 H new ATOM 0 HB ILE B 980 24.178 7.916 15.787 1.00 0.00 H new ATOM 0 HG12 ILE B 980 25.277 9.042 13.945 1.00 0.00 H new ATOM 0 HG13 ILE B 980 24.388 10.173 14.945 1.00 0.00 H new ATOM 0 HG21 ILE B 980 24.201 9.801 17.435 1.00 0.00 H new ATOM 0 HG22 ILE B 980 24.785 8.281 18.154 1.00 0.00 H new ATOM 0 HG23 ILE B 980 25.945 9.545 17.681 1.00 0.00 H new ATOM 0 HD11 ILE B 980 26.531 11.132 14.230 1.00 0.00 H new ATOM 0 HD12 ILE B 980 26.504 10.926 15.998 1.00 0.00 H new ATOM 0 HD13 ILE B 980 27.407 9.778 14.981 1.00 0.00 H new ATOM 3656 N PHE B 981 26.499 6.088 18.058 1.00 0.00 N ATOM 3657 CA PHE B 981 26.285 4.970 18.950 1.00 0.00 C ATOM 3658 C PHE B 981 25.962 5.532 20.309 1.00 0.00 C ATOM 3659 O PHE B 981 26.829 6.052 21.004 1.00 0.00 O ATOM 3660 CB PHE B 981 27.537 4.050 19.022 1.00 0.00 C ATOM 3661 CG PHE B 981 27.219 2.684 19.587 1.00 0.00 C ATOM 3662 CD1 PHE B 981 27.017 2.490 20.966 1.00 0.00 C ATOM 3663 CD2 PHE B 981 27.140 1.570 18.732 1.00 0.00 C ATOM 3664 CE1 PHE B 981 26.727 1.219 21.474 1.00 0.00 C ATOM 3665 CE2 PHE B 981 26.864 0.294 19.238 1.00 0.00 C ATOM 3666 CZ PHE B 981 26.655 0.120 20.612 1.00 0.00 C ATOM 0 H PHE B 981 27.180 6.765 18.402 1.00 0.00 H new ATOM 0 HA PHE B 981 25.465 4.354 18.581 1.00 0.00 H new ATOM 0 HB2 PHE B 981 27.959 3.937 18.023 1.00 0.00 H new ATOM 0 HB3 PHE B 981 28.299 4.526 19.639 1.00 0.00 H new ATOM 0 HD1 PHE B 981 27.087 3.331 21.640 1.00 0.00 H new ATOM 0 HD2 PHE B 981 27.294 1.701 17.671 1.00 0.00 H new ATOM 0 HE1 PHE B 981 26.559 1.086 22.533 1.00 0.00 H new ATOM 0 HE2 PHE B 981 26.812 -0.554 18.571 1.00 0.00 H new ATOM 0 HZ PHE B 981 26.438 -0.862 21.006 1.00 0.00 H new ATOM 3676 N SER B 982 24.673 5.458 20.700 1.00 0.00 N ATOM 3677 CA SER B 982 24.193 5.783 22.024 1.00 0.00 C ATOM 3678 C SER B 982 23.920 4.522 22.819 1.00 0.00 C ATOM 3679 O SER B 982 23.790 3.440 22.247 1.00 0.00 O ATOM 3680 CB SER B 982 22.950 6.687 21.959 1.00 0.00 C ATOM 3681 OG SER B 982 21.923 6.112 21.159 1.00 0.00 O ATOM 0 H SER B 982 23.928 5.159 20.070 1.00 0.00 H new ATOM 0 HA SER B 982 24.974 6.342 22.540 1.00 0.00 H new ATOM 0 HB2 SER B 982 22.573 6.860 22.967 1.00 0.00 H new ATOM 0 HB3 SER B 982 23.228 7.659 21.551 1.00 0.00 H new ATOM 0 HG SER B 982 21.496 6.812 20.623 1.00 0.00 H new ATOM 3687 N GLY B 983 23.811 4.632 24.169 1.00 0.00 N ATOM 3688 CA GLY B 983 23.429 3.497 24.966 1.00 0.00 C ATOM 3689 C GLY B 983 23.434 3.936 26.391 1.00 0.00 C ATOM 3690 O GLY B 983 24.482 4.260 26.937 1.00 0.00 O ATOM 0 H GLY B 983 23.984 5.489 24.695 1.00 0.00 H new ATOM 0 HA2 GLY B 983 22.441 3.139 24.677 1.00 0.00 H new ATOM 0 HA3 GLY B 983 24.123 2.670 24.816 1.00 0.00 H new ATOM 3694 N ALA B 984 22.256 3.999 27.042 1.00 0.00 N ATOM 3695 CA ALA B 984 22.205 4.504 28.426 1.00 0.00 C ATOM 3696 C ALA B 984 21.632 3.528 29.443 1.00 0.00 C ATOM 3697 O ALA B 984 20.732 2.761 29.111 1.00 0.00 O ATOM 3698 CB ALA B 984 21.385 5.795 28.510 1.00 0.00 C ATOM 0 H ALA B 984 21.358 3.718 26.649 1.00 0.00 H new ATOM 0 HA ALA B 984 23.251 4.672 28.683 1.00 0.00 H new ATOM 0 HB1 ALA B 984 21.364 6.146 29.542 1.00 0.00 H new ATOM 0 HB2 ALA B 984 21.840 6.557 27.877 1.00 0.00 H new ATOM 0 HB3 ALA B 984 20.367 5.602 28.171 1.00 0.00 H new ATOM 3704 N LEU B 985 22.151 3.546 30.723 1.00 0.00 N ATOM 3705 CA LEU B 985 21.753 2.641 31.780 1.00 0.00 C ATOM 3706 C LEU B 985 20.377 3.001 32.266 1.00 0.00 C ATOM 3707 O LEU B 985 20.123 4.138 32.658 1.00 0.00 O ATOM 3708 CB LEU B 985 22.733 2.685 32.976 1.00 0.00 C ATOM 3709 CG LEU B 985 22.425 1.743 34.167 1.00 0.00 C ATOM 3710 CD1 LEU B 985 22.484 0.253 33.780 1.00 0.00 C ATOM 3711 CD2 LEU B 985 23.374 2.039 35.344 1.00 0.00 C ATOM 0 H LEU B 985 22.865 4.213 31.016 1.00 0.00 H new ATOM 0 HA LEU B 985 21.761 1.632 31.367 1.00 0.00 H new ATOM 0 HB2 LEU B 985 23.731 2.450 32.606 1.00 0.00 H new ATOM 0 HB3 LEU B 985 22.765 3.708 33.351 1.00 0.00 H new ATOM 0 HG LEU B 985 21.399 1.944 34.475 1.00 0.00 H new ATOM 0 HD11 LEU B 985 22.260 -0.359 34.654 1.00 0.00 H new ATOM 0 HD12 LEU B 985 21.752 0.051 32.998 1.00 0.00 H new ATOM 0 HD13 LEU B 985 23.482 0.011 33.414 1.00 0.00 H new ATOM 0 HD21 LEU B 985 23.145 1.369 36.173 1.00 0.00 H new ATOM 0 HD22 LEU B 985 24.406 1.885 35.027 1.00 0.00 H new ATOM 0 HD23 LEU B 985 23.243 3.072 35.666 1.00 0.00 H new ATOM 3723 N LEU B 986 19.453 2.017 32.220 1.00 0.00 N ATOM 3724 CA LEU B 986 18.100 2.186 32.674 1.00 0.00 C ATOM 3725 C LEU B 986 17.981 1.641 34.074 1.00 0.00 C ATOM 3726 O LEU B 986 17.570 2.355 34.988 1.00 0.00 O ATOM 3727 CB LEU B 986 17.147 1.410 31.729 1.00 0.00 C ATOM 3728 CG LEU B 986 15.671 1.295 32.175 1.00 0.00 C ATOM 3729 CD1 LEU B 986 14.986 2.665 32.317 1.00 0.00 C ATOM 3730 CD2 LEU B 986 14.907 0.360 31.219 1.00 0.00 C ATOM 0 H LEU B 986 19.650 1.083 31.859 1.00 0.00 H new ATOM 0 HA LEU B 986 17.833 3.243 32.670 1.00 0.00 H new ATOM 0 HB2 LEU B 986 17.171 1.891 30.751 1.00 0.00 H new ATOM 0 HB3 LEU B 986 17.543 0.403 31.598 1.00 0.00 H new ATOM 0 HG LEU B 986 15.655 0.858 33.173 1.00 0.00 H new ATOM 0 HD11 LEU B 986 13.952 2.524 32.632 1.00 0.00 H new ATOM 0 HD12 LEU B 986 15.514 3.261 33.062 1.00 0.00 H new ATOM 0 HD13 LEU B 986 15.006 3.183 31.358 1.00 0.00 H new ATOM 0 HD21 LEU B 986 13.868 0.283 31.539 1.00 0.00 H new ATOM 0 HD22 LEU B 986 14.947 0.763 30.207 1.00 0.00 H new ATOM 0 HD23 LEU B 986 15.365 -0.629 31.234 1.00 0.00 H new ATOM 3742 N TYR B 987 18.332 0.347 34.254 1.00 0.00 N ATOM 3743 CA TYR B 987 18.145 -0.395 35.464 1.00 0.00 C ATOM 3744 C TYR B 987 19.453 -1.063 35.759 1.00 0.00 C ATOM 3745 O TYR B 987 20.019 -1.746 34.913 1.00 0.00 O ATOM 3746 CB TYR B 987 17.017 -1.453 35.330 1.00 0.00 C ATOM 3747 CG TYR B 987 16.489 -1.880 36.677 1.00 0.00 C ATOM 3748 CD1 TYR B 987 15.811 -0.953 37.489 1.00 0.00 C ATOM 3749 CD2 TYR B 987 16.627 -3.204 37.127 1.00 0.00 C ATOM 3750 CE1 TYR B 987 15.283 -1.339 38.726 1.00 0.00 C ATOM 3751 CE2 TYR B 987 16.095 -3.597 38.363 1.00 0.00 C ATOM 3752 CZ TYR B 987 15.423 -2.663 39.165 1.00 0.00 C ATOM 3753 OH TYR B 987 14.882 -3.052 40.411 1.00 0.00 O ATOM 0 H TYR B 987 18.768 -0.205 33.516 1.00 0.00 H new ATOM 0 HA TYR B 987 17.841 0.273 36.270 1.00 0.00 H new ATOM 0 HB2 TYR B 987 16.202 -1.043 34.733 1.00 0.00 H new ATOM 0 HB3 TYR B 987 17.397 -2.324 34.795 1.00 0.00 H new ATOM 0 HD1 TYR B 987 15.697 0.067 37.154 1.00 0.00 H new ATOM 0 HD2 TYR B 987 17.148 -3.926 36.515 1.00 0.00 H new ATOM 0 HE1 TYR B 987 14.768 -0.617 39.342 1.00 0.00 H new ATOM 0 HE2 TYR B 987 16.203 -4.618 38.697 1.00 0.00 H new ATOM 0 HH TYR B 987 15.065 -4.002 40.565 1.00 0.00 H new ATOM 3763 N GLY B 988 19.957 -0.863 36.986 1.00 0.00 N ATOM 3764 CA GLY B 988 20.996 -1.648 37.586 1.00 0.00 C ATOM 3765 C GLY B 988 20.249 -2.634 38.412 1.00 0.00 C ATOM 3766 O GLY B 988 19.369 -2.243 39.176 1.00 0.00 O ATOM 0 H GLY B 988 19.625 -0.115 37.595 1.00 0.00 H new ATOM 0 HA2 GLY B 988 21.614 -2.139 36.834 1.00 0.00 H new ATOM 0 HA3 GLY B 988 21.662 -1.036 38.195 1.00 0.00 H new ATOM 3770 N ASP B 989 20.573 -3.935 38.265 1.00 0.00 N ATOM 3771 CA ASP B 989 19.936 -4.993 39.034 1.00 0.00 C ATOM 3772 C ASP B 989 20.380 -4.921 40.497 1.00 0.00 C ATOM 3773 O ASP B 989 21.587 -4.863 40.732 1.00 0.00 O ATOM 3774 CB ASP B 989 20.296 -6.419 38.541 1.00 0.00 C ATOM 3775 CG ASP B 989 19.712 -6.696 37.155 1.00 0.00 C ATOM 3776 OD1 ASP B 989 18.581 -6.221 36.870 1.00 0.00 O ATOM 3777 OD2 ASP B 989 20.388 -7.413 36.370 1.00 0.00 O ATOM 0 H ASP B 989 21.281 -4.268 37.610 1.00 0.00 H new ATOM 0 HA ASP B 989 18.865 -4.831 38.912 1.00 0.00 H new ATOM 0 HB2 ASP B 989 21.380 -6.532 38.510 1.00 0.00 H new ATOM 0 HB3 ASP B 989 19.919 -7.156 39.250 1.00 0.00 H new ATOM 3782 N PRO B 990 19.494 -4.913 41.505 1.00 0.00 N ATOM 3783 CA PRO B 990 19.901 -4.593 42.868 1.00 0.00 C ATOM 3784 C PRO B 990 19.903 -5.858 43.705 1.00 0.00 C ATOM 3785 O PRO B 990 18.946 -6.110 44.436 1.00 0.00 O ATOM 3786 CB PRO B 990 18.806 -3.621 43.337 1.00 0.00 C ATOM 3787 CG PRO B 990 17.534 -4.087 42.619 1.00 0.00 C ATOM 3788 CD PRO B 990 18.071 -4.626 41.294 1.00 0.00 C ATOM 0 HA PRO B 990 20.901 -4.167 42.947 1.00 0.00 H new ATOM 0 HB2 PRO B 990 18.684 -3.655 44.420 1.00 0.00 H new ATOM 0 HB3 PRO B 990 19.053 -2.592 43.076 1.00 0.00 H new ATOM 0 HG2 PRO B 990 17.009 -4.856 43.185 1.00 0.00 H new ATOM 0 HG3 PRO B 990 16.832 -3.267 42.467 1.00 0.00 H new ATOM 0 HD2 PRO B 990 17.534 -5.526 40.996 1.00 0.00 H new ATOM 0 HD3 PRO B 990 17.937 -3.896 40.496 1.00 0.00 H new ATOM 3796 N GLU B 991 21.002 -6.643 43.596 1.00 0.00 N ATOM 3797 CA GLU B 991 21.315 -7.889 44.250 1.00 0.00 C ATOM 3798 C GLU B 991 20.565 -9.002 43.577 1.00 0.00 C ATOM 3799 O GLU B 991 21.138 -9.821 42.861 1.00 0.00 O ATOM 3800 CB GLU B 991 21.125 -7.896 45.790 1.00 0.00 C ATOM 3801 CG GLU B 991 21.993 -6.834 46.499 1.00 0.00 C ATOM 3802 CD GLU B 991 21.760 -6.822 48.011 1.00 0.00 C ATOM 3803 OE1 GLU B 991 20.925 -7.624 48.508 1.00 0.00 O ATOM 3804 OE2 GLU B 991 22.422 -5.992 48.690 1.00 0.00 O ATOM 0 H GLU B 991 21.761 -6.367 42.973 1.00 0.00 H new ATOM 0 HA GLU B 991 22.388 -8.041 44.134 1.00 0.00 H new ATOM 0 HB2 GLU B 991 20.075 -7.718 46.024 1.00 0.00 H new ATOM 0 HB3 GLU B 991 21.375 -8.883 46.179 1.00 0.00 H new ATOM 0 HG2 GLU B 991 23.046 -7.031 46.296 1.00 0.00 H new ATOM 0 HG3 GLU B 991 21.768 -5.849 46.089 1.00 0.00 H new ATOM 3811 N LEU B 992 19.240 -9.006 43.811 1.00 0.00 N ATOM 3812 CA LEU B 992 18.248 -9.986 43.400 1.00 0.00 C ATOM 3813 C LEU B 992 18.633 -11.420 43.707 1.00 0.00 C ATOM 3814 O LEU B 992 18.374 -12.328 42.918 1.00 0.00 O ATOM 3815 CB LEU B 992 17.793 -9.813 41.926 1.00 0.00 C ATOM 3816 CG LEU B 992 16.870 -8.590 41.699 1.00 0.00 C ATOM 3817 CD1 LEU B 992 16.754 -8.249 40.202 1.00 0.00 C ATOM 3818 CD2 LEU B 992 15.465 -8.807 42.301 1.00 0.00 C ATOM 0 H LEU B 992 18.809 -8.249 44.342 1.00 0.00 H new ATOM 0 HA LEU B 992 17.382 -9.770 44.025 1.00 0.00 H new ATOM 0 HB2 LEU B 992 18.674 -9.715 41.292 1.00 0.00 H new ATOM 0 HB3 LEU B 992 17.271 -10.715 41.608 1.00 0.00 H new ATOM 0 HG LEU B 992 17.332 -7.749 42.216 1.00 0.00 H new ATOM 0 HD11 LEU B 992 16.100 -7.386 40.075 1.00 0.00 H new ATOM 0 HD12 LEU B 992 17.742 -8.017 39.804 1.00 0.00 H new ATOM 0 HD13 LEU B 992 16.338 -9.102 39.666 1.00 0.00 H new ATOM 0 HD21 LEU B 992 14.851 -7.925 42.119 1.00 0.00 H new ATOM 0 HD22 LEU B 992 15.000 -9.676 41.835 1.00 0.00 H new ATOM 0 HD23 LEU B 992 15.551 -8.974 43.375 1.00 0.00 H new ATOM 3830 N GLU B 993 19.232 -11.647 44.901 1.00 0.00 N ATOM 3831 CA GLU B 993 19.622 -12.965 45.342 1.00 0.00 C ATOM 3832 C GLU B 993 18.782 -13.307 46.530 1.00 0.00 C ATOM 3833 O GLU B 993 18.638 -12.516 47.462 1.00 0.00 O ATOM 3834 CB GLU B 993 21.109 -13.075 45.751 1.00 0.00 C ATOM 3835 CG GLU B 993 22.068 -12.907 44.556 1.00 0.00 C ATOM 3836 CD GLU B 993 23.524 -13.174 44.947 1.00 0.00 C ATOM 3837 OE1 GLU B 993 23.794 -13.482 46.138 1.00 0.00 O ATOM 3838 OE2 GLU B 993 24.392 -13.080 44.038 1.00 0.00 O ATOM 0 H GLU B 993 19.449 -10.907 45.569 1.00 0.00 H new ATOM 0 HA GLU B 993 19.478 -13.647 44.504 1.00 0.00 H new ATOM 0 HB2 GLU B 993 21.333 -12.316 46.501 1.00 0.00 H new ATOM 0 HB3 GLU B 993 21.283 -14.045 46.218 1.00 0.00 H new ATOM 0 HG2 GLU B 993 21.776 -13.590 43.758 1.00 0.00 H new ATOM 0 HG3 GLU B 993 21.979 -11.896 44.159 1.00 0.00 H new ATOM 3845 N HIS B 994 18.197 -14.524 46.502 1.00 0.00 N ATOM 3846 CA HIS B 994 17.432 -15.057 47.597 1.00 0.00 C ATOM 3847 C HIS B 994 18.000 -16.422 47.844 1.00 0.00 C ATOM 3848 O HIS B 994 17.820 -17.328 47.032 1.00 0.00 O ATOM 3849 CB HIS B 994 15.921 -15.184 47.277 1.00 0.00 C ATOM 3850 CG HIS B 994 15.268 -13.854 47.001 1.00 0.00 C ATOM 3851 ND1 HIS B 994 15.302 -13.316 45.724 1.00 0.00 N ATOM 3852 CD2 HIS B 994 14.634 -13.001 47.853 1.00 0.00 C ATOM 3853 CE1 HIS B 994 14.693 -12.152 45.832 1.00 0.00 C ATOM 3854 NE2 HIS B 994 14.269 -11.909 47.097 1.00 0.00 N ATOM 0 H HIS B 994 18.256 -15.152 45.701 1.00 0.00 H new ATOM 0 HA HIS B 994 17.501 -14.391 48.457 1.00 0.00 H new ATOM 0 HB2 HIS B 994 15.791 -15.834 46.412 1.00 0.00 H new ATOM 0 HB3 HIS B 994 15.416 -15.664 48.115 1.00 0.00 H new ATOM 0 HD2 HIS B 994 14.454 -13.151 48.907 1.00 0.00 H new ATOM 0 HE1 HIS B 994 14.548 -11.470 45.007 1.00 0.00 H new ATOM 0 HE2 HIS B 994 13.776 -11.079 47.425 1.00 0.00 H new ATOM 3862 N ALA B 995 18.719 -16.579 48.983 1.00 0.00 N ATOM 3863 CA ALA B 995 19.338 -17.815 49.424 1.00 0.00 C ATOM 3864 C ALA B 995 20.395 -18.416 48.458 1.00 0.00 C ATOM 3865 O ALA B 995 20.709 -19.608 48.560 1.00 0.00 O ATOM 3866 CB ALA B 995 18.305 -18.898 49.805 1.00 0.00 C ATOM 0 H ALA B 995 18.879 -15.808 49.631 1.00 0.00 H new ATOM 0 HA ALA B 995 19.883 -17.505 50.316 1.00 0.00 H new ATOM 0 HB1 ALA B 995 18.825 -19.800 50.127 1.00 0.00 H new ATOM 0 HB2 ALA B 995 17.677 -18.532 50.617 1.00 0.00 H new ATOM 0 HB3 ALA B 995 17.683 -19.127 48.940 1.00 0.00 H new ATOM 3873 N PRO C 846 11.805 13.450 45.573 1.00 0.00 N ATOM 3874 CA PRO C 846 10.475 13.788 45.104 1.00 0.00 C ATOM 3875 C PRO C 846 10.155 12.997 43.859 1.00 0.00 C ATOM 3876 O PRO C 846 11.046 12.365 43.292 1.00 0.00 O ATOM 3877 CB PRO C 846 10.584 15.286 44.787 1.00 0.00 C ATOM 3878 CG PRO C 846 12.050 15.496 44.394 1.00 0.00 C ATOM 3879 CD PRO C 846 12.783 14.508 45.303 1.00 0.00 C ATOM 0 HA PRO C 846 9.687 13.566 45.823 1.00 0.00 H new ATOM 0 HB2 PRO C 846 9.913 15.569 43.976 1.00 0.00 H new ATOM 0 HB3 PRO C 846 10.315 15.894 45.651 1.00 0.00 H new ATOM 0 HG2 PRO C 846 12.222 15.281 43.339 1.00 0.00 H new ATOM 0 HG3 PRO C 846 12.373 16.523 44.567 1.00 0.00 H new ATOM 0 HD2 PRO C 846 13.673 14.109 44.817 1.00 0.00 H new ATOM 0 HD3 PRO C 846 13.111 14.988 46.225 1.00 0.00 H new ATOM 3887 N VAL C 847 8.874 13.031 43.433 1.00 0.00 N ATOM 3888 CA VAL C 847 8.405 12.322 42.267 1.00 0.00 C ATOM 3889 C VAL C 847 7.826 13.403 41.377 1.00 0.00 C ATOM 3890 O VAL C 847 6.816 13.991 41.762 1.00 0.00 O ATOM 3891 CB VAL C 847 7.330 11.286 42.582 1.00 0.00 C ATOM 3892 CG1 VAL C 847 6.986 10.490 41.306 1.00 0.00 C ATOM 3893 CG2 VAL C 847 7.838 10.346 43.697 1.00 0.00 C ATOM 0 H VAL C 847 8.144 13.563 43.908 1.00 0.00 H new ATOM 0 HA VAL C 847 9.219 11.760 41.810 1.00 0.00 H new ATOM 0 HB VAL C 847 6.425 11.784 42.930 1.00 0.00 H new ATOM 0 HG11 VAL C 847 6.218 9.751 41.534 1.00 0.00 H new ATOM 0 HG12 VAL C 847 6.617 11.172 40.540 1.00 0.00 H new ATOM 0 HG13 VAL C 847 7.880 9.984 40.941 1.00 0.00 H new ATOM 0 HG21 VAL C 847 7.072 9.604 43.925 1.00 0.00 H new ATOM 0 HG22 VAL C 847 8.744 9.841 43.362 1.00 0.00 H new ATOM 0 HG23 VAL C 847 8.057 10.928 44.592 1.00 0.00 H new ATOM 3903 N PRO C 848 8.389 13.725 40.211 1.00 0.00 N ATOM 3904 CA PRO C 848 7.946 14.883 39.441 1.00 0.00 C ATOM 3905 C PRO C 848 6.817 14.492 38.515 1.00 0.00 C ATOM 3906 O PRO C 848 6.080 15.386 38.102 1.00 0.00 O ATOM 3907 CB PRO C 848 9.187 15.306 38.635 1.00 0.00 C ATOM 3908 CG PRO C 848 10.036 14.036 38.535 1.00 0.00 C ATOM 3909 CD PRO C 848 9.757 13.338 39.861 1.00 0.00 C ATOM 0 HA PRO C 848 7.570 15.688 40.072 1.00 0.00 H new ATOM 0 HB2 PRO C 848 8.911 15.677 37.648 1.00 0.00 H new ATOM 0 HB3 PRO C 848 9.730 16.107 39.136 1.00 0.00 H new ATOM 0 HG2 PRO C 848 9.744 13.420 37.684 1.00 0.00 H new ATOM 0 HG3 PRO C 848 11.095 14.266 38.414 1.00 0.00 H new ATOM 0 HD2 PRO C 848 9.849 12.256 39.765 1.00 0.00 H new ATOM 0 HD3 PRO C 848 10.465 13.651 40.629 1.00 0.00 H new ATOM 3917 N GLN C 849 6.697 13.180 38.191 1.00 0.00 N ATOM 3918 CA GLN C 849 5.678 12.522 37.392 1.00 0.00 C ATOM 3919 C GLN C 849 5.150 13.318 36.217 1.00 0.00 C ATOM 3920 O GLN C 849 4.016 13.797 36.233 1.00 0.00 O ATOM 3921 CB GLN C 849 4.523 11.974 38.265 1.00 0.00 C ATOM 3922 CG GLN C 849 3.660 10.905 37.567 1.00 0.00 C ATOM 3923 CD GLN C 849 2.590 10.388 38.536 1.00 0.00 C ATOM 3924 OE1 GLN C 849 2.792 10.362 39.755 1.00 0.00 O ATOM 3925 NE2 GLN C 849 1.425 9.959 37.965 1.00 0.00 N ATOM 0 H GLN C 849 7.387 12.507 38.524 1.00 0.00 H new ATOM 0 HA GLN C 849 6.206 11.683 36.938 1.00 0.00 H new ATOM 0 HB2 GLN C 849 4.941 11.549 39.177 1.00 0.00 H new ATOM 0 HB3 GLN C 849 3.883 12.804 38.564 1.00 0.00 H new ATOM 0 HG2 GLN C 849 3.187 11.328 36.681 1.00 0.00 H new ATOM 0 HG3 GLN C 849 4.288 10.080 37.230 1.00 0.00 H new ATOM 0 HE21 GLN C 849 1.307 10.001 36.953 1.00 0.00 H new ATOM 0 HE22 GLN C 849 0.673 9.597 38.551 1.00 0.00 H new ATOM 3934 N VAL C 850 5.996 13.486 35.177 1.00 0.00 N ATOM 3935 CA VAL C 850 5.656 14.270 34.001 1.00 0.00 C ATOM 3936 C VAL C 850 5.735 13.356 32.809 1.00 0.00 C ATOM 3937 O VAL C 850 6.694 12.600 32.668 1.00 0.00 O ATOM 3938 CB VAL C 850 6.622 15.431 33.754 1.00 0.00 C ATOM 3939 CG1 VAL C 850 6.164 16.262 32.538 1.00 0.00 C ATOM 3940 CG2 VAL C 850 6.709 16.313 35.016 1.00 0.00 C ATOM 0 H VAL C 850 6.930 13.076 35.143 1.00 0.00 H new ATOM 0 HA VAL C 850 4.663 14.690 34.158 1.00 0.00 H new ATOM 0 HB VAL C 850 7.612 15.031 33.537 1.00 0.00 H new ATOM 0 HG11 VAL C 850 6.861 17.084 32.375 1.00 0.00 H new ATOM 0 HG12 VAL C 850 6.138 15.627 31.652 1.00 0.00 H new ATOM 0 HG13 VAL C 850 5.168 16.663 32.726 1.00 0.00 H new ATOM 0 HG21 VAL C 850 7.398 17.138 34.836 1.00 0.00 H new ATOM 0 HG22 VAL C 850 5.721 16.709 35.252 1.00 0.00 H new ATOM 0 HG23 VAL C 850 7.070 15.716 35.853 1.00 0.00 H new ATOM 3950 N ALA C 851 4.724 13.410 31.903 1.00 0.00 N ATOM 3951 CA ALA C 851 4.836 12.793 30.600 1.00 0.00 C ATOM 3952 C ALA C 851 4.324 13.798 29.611 1.00 0.00 C ATOM 3953 O ALA C 851 3.631 14.736 30.000 1.00 0.00 O ATOM 3954 CB ALA C 851 4.040 11.485 30.479 1.00 0.00 C ATOM 0 H ALA C 851 3.834 13.878 32.072 1.00 0.00 H new ATOM 0 HA ALA C 851 5.876 12.521 30.419 1.00 0.00 H new ATOM 0 HB1 ALA C 851 4.166 11.073 29.478 1.00 0.00 H new ATOM 0 HB2 ALA C 851 4.404 10.768 31.215 1.00 0.00 H new ATOM 0 HB3 ALA C 851 2.984 11.684 30.659 1.00 0.00 H new ATOM 3960 N PHE C 852 4.655 13.634 28.304 1.00 0.00 N ATOM 3961 CA PHE C 852 3.970 14.379 27.280 1.00 0.00 C ATOM 3962 C PHE C 852 3.924 13.548 26.027 1.00 0.00 C ATOM 3963 O PHE C 852 4.847 12.791 25.729 1.00 0.00 O ATOM 3964 CB PHE C 852 4.511 15.816 27.013 1.00 0.00 C ATOM 3965 CG PHE C 852 5.784 15.879 26.227 1.00 0.00 C ATOM 3966 CD1 PHE C 852 5.729 15.798 24.826 1.00 0.00 C ATOM 3967 CD2 PHE C 852 7.027 16.042 26.851 1.00 0.00 C ATOM 3968 CE1 PHE C 852 6.882 15.906 24.058 1.00 0.00 C ATOM 3969 CE2 PHE C 852 8.190 16.142 26.083 1.00 0.00 C ATOM 3970 CZ PHE C 852 8.114 16.098 24.684 1.00 0.00 C ATOM 0 H PHE C 852 5.379 13.001 27.965 1.00 0.00 H new ATOM 0 HA PHE C 852 2.963 14.567 27.652 1.00 0.00 H new ATOM 0 HB2 PHE C 852 3.746 16.383 26.482 1.00 0.00 H new ATOM 0 HB3 PHE C 852 4.668 16.312 27.971 1.00 0.00 H new ATOM 0 HD1 PHE C 852 4.777 15.650 24.338 1.00 0.00 H new ATOM 0 HD2 PHE C 852 7.087 16.091 27.928 1.00 0.00 H new ATOM 0 HE1 PHE C 852 6.825 15.842 22.981 1.00 0.00 H new ATOM 0 HE2 PHE C 852 9.149 16.253 26.568 1.00 0.00 H new ATOM 0 HZ PHE C 852 9.009 16.213 24.091 1.00 0.00 H new ATOM 3980 N SER C 853 2.828 13.703 25.255 1.00 0.00 N ATOM 3981 CA SER C 853 2.706 13.090 23.936 1.00 0.00 C ATOM 3982 C SER C 853 1.533 13.702 23.200 1.00 0.00 C ATOM 3983 O SER C 853 0.417 13.633 23.715 1.00 0.00 O ATOM 3984 CB SER C 853 2.516 11.553 23.965 1.00 0.00 C ATOM 3985 OG SER C 853 2.623 10.979 22.664 1.00 0.00 O ATOM 0 H SER C 853 2.016 14.253 25.534 1.00 0.00 H new ATOM 0 HA SER C 853 3.651 13.285 23.429 1.00 0.00 H new ATOM 0 HB2 SER C 853 3.264 11.107 24.621 1.00 0.00 H new ATOM 0 HB3 SER C 853 1.539 11.316 24.387 1.00 0.00 H new ATOM 0 HG SER C 853 1.856 10.391 22.502 1.00 0.00 H new ATOM 3991 N ALA C 854 1.743 14.361 22.016 1.00 0.00 N ATOM 3992 CA ALA C 854 0.660 15.030 21.344 1.00 0.00 C ATOM 3993 C ALA C 854 0.621 14.472 19.961 1.00 0.00 C ATOM 3994 O ALA C 854 1.635 13.986 19.460 1.00 0.00 O ATOM 3995 CB ALA C 854 0.858 16.551 21.264 1.00 0.00 C ATOM 0 H ALA C 854 2.645 14.424 21.543 1.00 0.00 H new ATOM 0 HA ALA C 854 -0.264 14.866 21.898 1.00 0.00 H new ATOM 0 HB1 ALA C 854 0.011 17.002 20.747 1.00 0.00 H new ATOM 0 HB2 ALA C 854 0.929 16.962 22.271 1.00 0.00 H new ATOM 0 HB3 ALA C 854 1.775 16.770 20.717 1.00 0.00 H new ATOM 4001 N ALA C 855 -0.567 14.525 19.313 1.00 0.00 N ATOM 4002 CA ALA C 855 -0.698 13.931 18.009 1.00 0.00 C ATOM 4003 C ALA C 855 -1.593 14.771 17.167 1.00 0.00 C ATOM 4004 O ALA C 855 -2.380 15.580 17.653 1.00 0.00 O ATOM 4005 CB ALA C 855 -1.166 12.465 18.019 1.00 0.00 C ATOM 0 H ALA C 855 -1.412 14.965 19.678 1.00 0.00 H new ATOM 0 HA ALA C 855 0.304 13.901 17.582 1.00 0.00 H new ATOM 0 HB1 ALA C 855 -1.237 12.099 16.995 1.00 0.00 H new ATOM 0 HB2 ALA C 855 -0.450 11.858 18.573 1.00 0.00 H new ATOM 0 HB3 ALA C 855 -2.143 12.398 18.497 1.00 0.00 H new ATOM 4011 N LEU C 856 -1.376 14.619 15.847 1.00 0.00 N ATOM 4012 CA LEU C 856 -1.892 15.500 14.845 1.00 0.00 C ATOM 4013 C LEU C 856 -2.519 14.651 13.780 1.00 0.00 C ATOM 4014 O LEU C 856 -1.917 13.700 13.284 1.00 0.00 O ATOM 4015 CB LEU C 856 -0.745 16.388 14.316 1.00 0.00 C ATOM 4016 CG LEU C 856 -1.136 17.556 13.388 1.00 0.00 C ATOM 4017 CD1 LEU C 856 -1.175 17.151 11.904 1.00 0.00 C ATOM 4018 CD2 LEU C 856 -2.423 18.274 13.841 1.00 0.00 C ATOM 0 H LEU C 856 -0.821 13.854 15.464 1.00 0.00 H new ATOM 0 HA LEU C 856 -2.654 16.174 15.237 1.00 0.00 H new ATOM 0 HB2 LEU C 856 -0.212 16.800 15.173 1.00 0.00 H new ATOM 0 HB3 LEU C 856 -0.042 15.750 13.780 1.00 0.00 H new ATOM 0 HG LEU C 856 -0.335 18.289 13.479 1.00 0.00 H new ATOM 0 HD11 LEU C 856 -1.456 18.013 11.299 1.00 0.00 H new ATOM 0 HD12 LEU C 856 -0.191 16.798 11.597 1.00 0.00 H new ATOM 0 HD13 LEU C 856 -1.906 16.355 11.763 1.00 0.00 H new ATOM 0 HD21 LEU C 856 -2.649 19.086 13.150 1.00 0.00 H new ATOM 0 HD22 LEU C 856 -3.251 17.565 13.850 1.00 0.00 H new ATOM 0 HD23 LEU C 856 -2.280 18.679 14.843 1.00 0.00 H new ATOM 4030 N SER C 857 -3.789 14.976 13.459 1.00 0.00 N ATOM 4031 CA SER C 857 -4.685 14.136 12.722 1.00 0.00 C ATOM 4032 C SER C 857 -5.743 15.033 12.145 1.00 0.00 C ATOM 4033 O SER C 857 -6.746 14.524 11.645 1.00 0.00 O ATOM 4034 CB SER C 857 -5.399 13.068 13.595 1.00 0.00 C ATOM 4035 OG SER C 857 -4.475 12.125 14.124 1.00 0.00 O ATOM 0 H SER C 857 -4.209 15.866 13.727 1.00 0.00 H new ATOM 0 HA SER C 857 -4.103 13.600 11.973 1.00 0.00 H new ATOM 0 HB2 SER C 857 -5.928 13.559 14.412 1.00 0.00 H new ATOM 0 HB3 SER C 857 -6.148 12.549 12.997 1.00 0.00 H new ATOM 0 HG SER C 857 -4.921 11.260 14.240 1.00 0.00 H new ATOM 4041 N LEU C 858 -5.532 16.386 12.173 1.00 0.00 N ATOM 4042 CA LEU C 858 -6.216 17.379 11.325 1.00 0.00 C ATOM 4043 C LEU C 858 -6.713 16.889 9.955 1.00 0.00 C ATOM 4044 O LEU C 858 -6.065 16.023 9.362 1.00 0.00 O ATOM 4045 CB LEU C 858 -5.382 18.682 11.120 1.00 0.00 C ATOM 4046 CG LEU C 858 -4.199 18.651 10.107 1.00 0.00 C ATOM 4047 CD1 LEU C 858 -4.586 18.848 8.623 1.00 0.00 C ATOM 4048 CD2 LEU C 858 -3.187 19.754 10.444 1.00 0.00 C ATOM 0 H LEU C 858 -4.859 16.813 12.809 1.00 0.00 H new ATOM 0 HA LEU C 858 -7.108 17.587 11.916 1.00 0.00 H new ATOM 0 HB2 LEU C 858 -6.067 19.469 10.806 1.00 0.00 H new ATOM 0 HB3 LEU C 858 -4.981 18.976 12.090 1.00 0.00 H new ATOM 0 HG LEU C 858 -3.792 17.645 10.211 1.00 0.00 H new ATOM 0 HD11 LEU C 858 -3.689 18.809 8.005 1.00 0.00 H new ATOM 0 HD12 LEU C 858 -5.272 18.058 8.318 1.00 0.00 H new ATOM 0 HD13 LEU C 858 -5.070 19.816 8.499 1.00 0.00 H new ATOM 0 HD21 LEU C 858 -2.364 19.723 9.730 1.00 0.00 H new ATOM 0 HD22 LEU C 858 -3.677 20.726 10.391 1.00 0.00 H new ATOM 0 HD23 LEU C 858 -2.800 19.597 11.451 1.00 0.00 H new ATOM 4060 N PRO C 859 -7.830 17.359 9.392 1.00 0.00 N ATOM 4061 CA PRO C 859 -8.506 16.637 8.323 1.00 0.00 C ATOM 4062 C PRO C 859 -7.892 16.872 6.959 1.00 0.00 C ATOM 4063 O PRO C 859 -7.761 15.906 6.210 1.00 0.00 O ATOM 4064 CB PRO C 859 -9.946 17.180 8.343 1.00 0.00 C ATOM 4065 CG PRO C 859 -9.836 18.567 8.990 1.00 0.00 C ATOM 4066 CD PRO C 859 -8.689 18.385 9.985 1.00 0.00 C ATOM 0 HA PRO C 859 -8.435 15.562 8.488 1.00 0.00 H new ATOM 0 HB2 PRO C 859 -10.358 17.245 7.336 1.00 0.00 H new ATOM 0 HB3 PRO C 859 -10.606 16.528 8.915 1.00 0.00 H new ATOM 0 HG2 PRO C 859 -9.615 19.340 8.254 1.00 0.00 H new ATOM 0 HG3 PRO C 859 -10.762 18.856 9.488 1.00 0.00 H new ATOM 0 HD2 PRO C 859 -8.144 19.317 10.134 1.00 0.00 H new ATOM 0 HD3 PRO C 859 -9.060 18.073 10.961 1.00 0.00 H new ATOM 4074 N ARG C 860 -7.565 18.133 6.598 1.00 0.00 N ATOM 4075 CA ARG C 860 -7.101 18.466 5.274 1.00 0.00 C ATOM 4076 C ARG C 860 -6.481 19.829 5.357 1.00 0.00 C ATOM 4077 O ARG C 860 -6.578 20.482 6.396 1.00 0.00 O ATOM 4078 CB ARG C 860 -8.212 18.502 4.184 1.00 0.00 C ATOM 4079 CG ARG C 860 -9.267 19.613 4.374 1.00 0.00 C ATOM 4080 CD ARG C 860 -10.249 19.745 3.199 1.00 0.00 C ATOM 4081 NE ARG C 860 -10.947 21.079 3.319 1.00 0.00 N ATOM 4082 CZ ARG C 860 -10.614 22.175 2.573 1.00 0.00 C ATOM 4083 NH1 ARG C 860 -9.760 22.082 1.517 1.00 0.00 N ATOM 4084 NH2 ARG C 860 -11.144 23.393 2.885 1.00 0.00 N ATOM 0 H ARG C 860 -7.622 18.932 7.230 1.00 0.00 H new ATOM 0 HA ARG C 860 -6.407 17.683 4.969 1.00 0.00 H new ATOM 0 HB2 ARG C 860 -7.741 18.630 3.209 1.00 0.00 H new ATOM 0 HB3 ARG C 860 -8.719 17.537 4.169 1.00 0.00 H new ATOM 0 HG2 ARG C 860 -9.831 19.414 5.285 1.00 0.00 H new ATOM 0 HG3 ARG C 860 -8.756 20.565 4.517 1.00 0.00 H new ATOM 0 HD2 ARG C 860 -9.718 19.677 2.250 1.00 0.00 H new ATOM 0 HD3 ARG C 860 -10.975 18.932 3.217 1.00 0.00 H new ATOM 0 HE ARG C 860 -11.708 21.167 3.993 1.00 0.00 H new ATOM 0 HH11 ARG C 860 -9.354 21.180 1.268 1.00 0.00 H new ATOM 0 HH12 ARG C 860 -9.527 22.914 0.975 1.00 0.00 H new ATOM 0 HH21 ARG C 860 -11.786 23.483 3.672 1.00 0.00 H new ATOM 0 HH22 ARG C 860 -10.898 24.213 2.331 1.00 0.00 H new ATOM 4098 N SER C 861 -5.862 20.263 4.221 1.00 0.00 N ATOM 4099 CA SER C 861 -5.329 21.573 3.867 1.00 0.00 C ATOM 4100 C SER C 861 -5.557 22.683 4.864 1.00 0.00 C ATOM 4101 O SER C 861 -6.693 23.103 5.086 1.00 0.00 O ATOM 4102 CB SER C 861 -5.833 22.074 2.491 1.00 0.00 C ATOM 4103 OG SER C 861 -5.580 21.115 1.471 1.00 0.00 O ATOM 0 H SER C 861 -5.718 19.608 3.452 1.00 0.00 H new ATOM 0 HA SER C 861 -4.258 21.369 3.848 1.00 0.00 H new ATOM 0 HB2 SER C 861 -6.902 22.278 2.545 1.00 0.00 H new ATOM 0 HB3 SER C 861 -5.341 23.014 2.241 1.00 0.00 H new ATOM 0 HG SER C 861 -5.909 21.455 0.613 1.00 0.00 H new ATOM 4109 N GLU C 862 -4.460 23.166 5.488 1.00 0.00 N ATOM 4110 CA GLU C 862 -4.510 24.029 6.643 1.00 0.00 C ATOM 4111 C GLU C 862 -3.915 25.368 6.267 1.00 0.00 C ATOM 4112 O GLU C 862 -3.231 25.455 5.247 1.00 0.00 O ATOM 4113 CB GLU C 862 -3.735 23.421 7.848 1.00 0.00 C ATOM 4114 CG GLU C 862 -4.679 23.036 9.012 1.00 0.00 C ATOM 4115 CD GLU C 862 -4.087 23.313 10.399 1.00 0.00 C ATOM 4116 OE1 GLU C 862 -2.917 23.763 10.501 1.00 0.00 O ATOM 4117 OE2 GLU C 862 -4.831 23.075 11.388 1.00 0.00 O ATOM 0 H GLU C 862 -3.511 22.952 5.183 1.00 0.00 H new ATOM 0 HA GLU C 862 -5.549 24.145 6.951 1.00 0.00 H new ATOM 0 HB2 GLU C 862 -3.188 22.538 7.518 1.00 0.00 H new ATOM 0 HB3 GLU C 862 -2.996 24.139 8.203 1.00 0.00 H new ATOM 0 HG2 GLU C 862 -5.614 23.587 8.908 1.00 0.00 H new ATOM 0 HG3 GLU C 862 -4.923 21.977 8.935 1.00 0.00 H new ATOM 4124 N PRO C 863 -4.150 26.447 7.027 1.00 0.00 N ATOM 4125 CA PRO C 863 -3.685 27.773 6.660 1.00 0.00 C ATOM 4126 C PRO C 863 -2.240 27.974 7.057 1.00 0.00 C ATOM 4127 O PRO C 863 -1.651 28.946 6.587 1.00 0.00 O ATOM 4128 CB PRO C 863 -4.597 28.728 7.452 1.00 0.00 C ATOM 4129 CG PRO C 863 -5.022 27.924 8.682 1.00 0.00 C ATOM 4130 CD PRO C 863 -5.114 26.501 8.133 1.00 0.00 C ATOM 0 HA PRO C 863 -3.730 27.940 5.584 1.00 0.00 H new ATOM 0 HB2 PRO C 863 -4.067 29.637 7.736 1.00 0.00 H new ATOM 0 HB3 PRO C 863 -5.460 29.034 6.861 1.00 0.00 H new ATOM 0 HG2 PRO C 863 -4.293 28.001 9.489 1.00 0.00 H new ATOM 0 HG3 PRO C 863 -5.976 28.267 9.081 1.00 0.00 H new ATOM 0 HD2 PRO C 863 -4.872 25.767 8.902 1.00 0.00 H new ATOM 0 HD3 PRO C 863 -6.123 26.278 7.786 1.00 0.00 H new ATOM 4138 N GLY C 864 -1.654 27.119 7.926 1.00 0.00 N ATOM 4139 CA GLY C 864 -0.275 27.292 8.297 1.00 0.00 C ATOM 4140 C GLY C 864 0.213 26.071 9.006 1.00 0.00 C ATOM 4141 O GLY C 864 -0.154 24.947 8.667 1.00 0.00 O ATOM 0 H GLY C 864 -2.122 26.325 8.363 1.00 0.00 H new ATOM 0 HA2 GLY C 864 0.330 27.475 7.409 1.00 0.00 H new ATOM 0 HA3 GLY C 864 -0.168 28.165 8.941 1.00 0.00 H new ATOM 4145 N THR C 865 1.095 26.296 10.012 1.00 0.00 N ATOM 4146 CA THR C 865 1.742 25.281 10.821 1.00 0.00 C ATOM 4147 C THR C 865 0.723 24.535 11.647 1.00 0.00 C ATOM 4148 O THR C 865 -0.190 25.133 12.217 1.00 0.00 O ATOM 4149 CB THR C 865 2.829 25.858 11.724 1.00 0.00 C ATOM 4150 OG1 THR C 865 3.735 26.637 10.952 1.00 0.00 O ATOM 4151 CG2 THR C 865 3.628 24.741 12.428 1.00 0.00 C ATOM 0 H THR C 865 1.375 27.240 10.278 1.00 0.00 H new ATOM 0 HA THR C 865 2.227 24.589 10.132 1.00 0.00 H new ATOM 0 HB THR C 865 2.337 26.474 12.477 1.00 0.00 H new ATOM 0 HG1 THR C 865 4.429 27.006 11.537 1.00 0.00 H new ATOM 0 HG21 THR C 865 4.394 25.186 13.063 1.00 0.00 H new ATOM 0 HG22 THR C 865 2.954 24.141 13.039 1.00 0.00 H new ATOM 0 HG23 THR C 865 4.102 24.106 11.680 1.00 0.00 H new ATOM 4159 N VAL C 866 0.862 23.189 11.693 1.00 0.00 N ATOM 4160 CA VAL C 866 -0.061 22.273 12.320 1.00 0.00 C ATOM 4161 C VAL C 866 -0.152 22.453 13.838 1.00 0.00 C ATOM 4162 O VAL C 866 0.870 22.737 14.463 1.00 0.00 O ATOM 4163 CB VAL C 866 0.239 20.824 11.951 1.00 0.00 C ATOM 4164 CG1 VAL C 866 0.255 20.712 10.410 1.00 0.00 C ATOM 4165 CG2 VAL C 866 1.567 20.327 12.563 1.00 0.00 C ATOM 0 H VAL C 866 1.660 22.714 11.271 1.00 0.00 H new ATOM 0 HA VAL C 866 -1.044 22.524 11.921 1.00 0.00 H new ATOM 0 HB VAL C 866 -0.539 20.182 12.366 1.00 0.00 H new ATOM 0 HG11 VAL C 866 0.468 19.682 10.122 1.00 0.00 H new ATOM 0 HG12 VAL C 866 -0.717 21.006 10.014 1.00 0.00 H new ATOM 0 HG13 VAL C 866 1.025 21.369 10.005 1.00 0.00 H new ATOM 0 HG21 VAL C 866 1.736 19.290 12.272 1.00 0.00 H new ATOM 0 HG22 VAL C 866 2.389 20.945 12.200 1.00 0.00 H new ATOM 0 HG23 VAL C 866 1.515 20.395 13.650 1.00 0.00 H new ATOM 4175 N PRO C 867 -1.318 22.298 14.477 1.00 0.00 N ATOM 4176 CA PRO C 867 -1.456 22.394 15.926 1.00 0.00 C ATOM 4177 C PRO C 867 -1.463 20.985 16.476 1.00 0.00 C ATOM 4178 O PRO C 867 -0.866 20.113 15.848 1.00 0.00 O ATOM 4179 CB PRO C 867 -2.827 23.070 16.079 1.00 0.00 C ATOM 4180 CG PRO C 867 -3.656 22.498 14.928 1.00 0.00 C ATOM 4181 CD PRO C 867 -2.620 22.386 13.808 1.00 0.00 C ATOM 0 HA PRO C 867 -0.669 22.940 16.446 1.00 0.00 H new ATOM 0 HB2 PRO C 867 -3.277 22.844 17.045 1.00 0.00 H new ATOM 0 HB3 PRO C 867 -2.746 24.155 16.011 1.00 0.00 H new ATOM 0 HG2 PRO C 867 -4.089 21.530 15.180 1.00 0.00 H new ATOM 0 HG3 PRO C 867 -4.481 23.155 14.655 1.00 0.00 H new ATOM 0 HD2 PRO C 867 -2.804 21.506 13.192 1.00 0.00 H new ATOM 0 HD3 PRO C 867 -2.663 23.252 13.147 1.00 0.00 H new ATOM 4189 N PHE C 868 -2.127 20.733 17.632 1.00 0.00 N ATOM 4190 CA PHE C 868 -2.273 19.408 18.179 1.00 0.00 C ATOM 4191 C PHE C 868 -3.620 19.337 18.859 1.00 0.00 C ATOM 4192 O PHE C 868 -3.968 20.209 19.653 1.00 0.00 O ATOM 4193 CB PHE C 868 -1.144 19.018 19.184 1.00 0.00 C ATOM 4194 CG PHE C 868 -1.085 19.869 20.444 1.00 0.00 C ATOM 4195 CD1 PHE C 868 -0.691 21.218 20.401 1.00 0.00 C ATOM 4196 CD2 PHE C 868 -1.449 19.319 21.689 1.00 0.00 C ATOM 4197 CE1 PHE C 868 -0.667 21.999 21.563 1.00 0.00 C ATOM 4198 CE2 PHE C 868 -1.408 20.091 22.856 1.00 0.00 C ATOM 4199 CZ PHE C 868 -1.018 21.433 22.792 1.00 0.00 C ATOM 0 H PHE C 868 -2.568 21.461 18.194 1.00 0.00 H new ATOM 0 HA PHE C 868 -2.196 18.694 17.359 1.00 0.00 H new ATOM 0 HB2 PHE C 868 -1.279 17.976 19.473 1.00 0.00 H new ATOM 0 HB3 PHE C 868 -0.184 19.085 18.673 1.00 0.00 H new ATOM 0 HD1 PHE C 868 -0.403 21.658 19.458 1.00 0.00 H new ATOM 0 HD2 PHE C 868 -1.764 18.287 21.744 1.00 0.00 H new ATOM 0 HE1 PHE C 868 -0.377 23.038 21.510 1.00 0.00 H new ATOM 0 HE2 PHE C 868 -1.677 19.651 23.805 1.00 0.00 H new ATOM 0 HZ PHE C 868 -0.988 22.031 23.691 1.00 0.00 H new ATOM 4209 N ASP C 869 -4.413 18.287 18.545 1.00 0.00 N ATOM 4210 CA ASP C 869 -5.721 18.081 19.128 1.00 0.00 C ATOM 4211 C ASP C 869 -5.756 16.817 19.948 1.00 0.00 C ATOM 4212 O ASP C 869 -6.670 16.636 20.753 1.00 0.00 O ATOM 4213 CB ASP C 869 -6.853 18.028 18.048 1.00 0.00 C ATOM 4214 CG ASP C 869 -6.691 16.987 16.922 1.00 0.00 C ATOM 4215 OD1 ASP C 869 -5.615 16.347 16.796 1.00 0.00 O ATOM 4216 OD2 ASP C 869 -7.680 16.831 16.156 1.00 0.00 O ATOM 0 H ASP C 869 -4.145 17.566 17.875 1.00 0.00 H new ATOM 0 HA ASP C 869 -5.906 18.940 19.773 1.00 0.00 H new ATOM 0 HB2 ASP C 869 -7.798 17.835 18.556 1.00 0.00 H new ATOM 0 HB3 ASP C 869 -6.932 19.014 17.590 1.00 0.00 H new ATOM 4221 N ARG C 870 -4.758 15.921 19.778 1.00 0.00 N ATOM 4222 CA ARG C 870 -4.696 14.668 20.496 1.00 0.00 C ATOM 4223 C ARG C 870 -3.687 14.717 21.615 1.00 0.00 C ATOM 4224 O ARG C 870 -2.588 14.184 21.500 1.00 0.00 O ATOM 4225 CB ARG C 870 -4.373 13.488 19.564 1.00 0.00 C ATOM 4226 CG ARG C 870 -5.506 13.143 18.579 1.00 0.00 C ATOM 4227 CD ARG C 870 -6.752 12.528 19.235 1.00 0.00 C ATOM 4228 NE ARG C 870 -6.352 11.265 19.942 1.00 0.00 N ATOM 4229 CZ ARG C 870 -7.159 10.619 20.833 1.00 0.00 C ATOM 4230 NH1 ARG C 870 -8.404 11.086 21.125 1.00 0.00 N ATOM 4231 NH2 ARG C 870 -6.713 9.482 21.438 1.00 0.00 N ATOM 0 H ARG C 870 -3.981 16.065 19.133 1.00 0.00 H new ATOM 0 HA ARG C 870 -5.687 14.512 20.923 1.00 0.00 H new ATOM 0 HB2 ARG C 870 -3.471 13.721 18.998 1.00 0.00 H new ATOM 0 HB3 ARG C 870 -4.151 12.609 20.170 1.00 0.00 H new ATOM 0 HG2 ARG C 870 -5.799 14.049 18.049 1.00 0.00 H new ATOM 0 HG3 ARG C 870 -5.123 12.448 17.832 1.00 0.00 H new ATOM 0 HD2 ARG C 870 -7.194 13.232 19.940 1.00 0.00 H new ATOM 0 HD3 ARG C 870 -7.510 12.315 18.481 1.00 0.00 H new ATOM 0 HE ARG C 870 -5.432 10.871 19.747 1.00 0.00 H new ATOM 0 HH11 ARG C 870 -8.749 11.934 20.675 1.00 0.00 H new ATOM 0 HH12 ARG C 870 -8.991 10.588 21.794 1.00 0.00 H new ATOM 0 HH21 ARG C 870 -5.783 9.121 21.223 1.00 0.00 H new ATOM 0 HH22 ARG C 870 -7.309 8.992 22.105 1.00 0.00 H new ATOM 4245 N VAL C 871 -4.087 15.327 22.752 1.00 0.00 N ATOM 4246 CA VAL C 871 -3.453 15.257 24.045 1.00 0.00 C ATOM 4247 C VAL C 871 -3.629 13.841 24.547 1.00 0.00 C ATOM 4248 O VAL C 871 -4.691 13.485 25.057 1.00 0.00 O ATOM 4249 CB VAL C 871 -4.131 16.215 25.025 1.00 0.00 C ATOM 4250 CG1 VAL C 871 -3.430 16.179 26.395 1.00 0.00 C ATOM 4251 CG2 VAL C 871 -4.127 17.642 24.435 1.00 0.00 C ATOM 0 H VAL C 871 -4.920 15.916 22.770 1.00 0.00 H new ATOM 0 HA VAL C 871 -2.401 15.532 23.965 1.00 0.00 H new ATOM 0 HB VAL C 871 -5.164 15.901 25.177 1.00 0.00 H new ATOM 0 HG11 VAL C 871 -3.928 16.868 27.077 1.00 0.00 H new ATOM 0 HG12 VAL C 871 -3.477 15.169 26.801 1.00 0.00 H new ATOM 0 HG13 VAL C 871 -2.387 16.475 26.278 1.00 0.00 H new ATOM 0 HG21 VAL C 871 -4.610 18.326 25.133 1.00 0.00 H new ATOM 0 HG22 VAL C 871 -3.099 17.963 24.266 1.00 0.00 H new ATOM 0 HG23 VAL C 871 -4.669 17.646 23.489 1.00 0.00 H new ATOM 4261 N LEU C 872 -2.599 12.978 24.373 1.00 0.00 N ATOM 4262 CA LEU C 872 -2.758 11.584 24.716 1.00 0.00 C ATOM 4263 C LEU C 872 -2.354 11.321 26.147 1.00 0.00 C ATOM 4264 O LEU C 872 -3.005 10.548 26.847 1.00 0.00 O ATOM 4265 CB LEU C 872 -1.823 10.745 23.825 1.00 0.00 C ATOM 4266 CG LEU C 872 -2.150 10.813 22.317 1.00 0.00 C ATOM 4267 CD1 LEU C 872 -0.865 10.901 21.474 1.00 0.00 C ATOM 4268 CD2 LEU C 872 -3.038 9.636 21.875 1.00 0.00 C ATOM 0 H LEU C 872 -1.682 13.233 24.006 1.00 0.00 H new ATOM 0 HA LEU C 872 -3.807 11.322 24.576 1.00 0.00 H new ATOM 0 HB2 LEU C 872 -0.797 11.081 23.978 1.00 0.00 H new ATOM 0 HB3 LEU C 872 -1.869 9.705 24.148 1.00 0.00 H new ATOM 0 HG LEU C 872 -2.720 11.726 22.145 1.00 0.00 H new ATOM 0 HD11 LEU C 872 -1.126 10.948 20.417 1.00 0.00 H new ATOM 0 HD12 LEU C 872 -0.309 11.797 21.750 1.00 0.00 H new ATOM 0 HD13 LEU C 872 -0.249 10.021 21.657 1.00 0.00 H new ATOM 0 HD21 LEU C 872 -3.247 9.718 20.808 1.00 0.00 H new ATOM 0 HD22 LEU C 872 -2.522 8.697 22.072 1.00 0.00 H new ATOM 0 HD23 LEU C 872 -3.975 9.659 22.431 1.00 0.00 H new ATOM 4280 N LEU C 873 -1.294 12.015 26.616 1.00 0.00 N ATOM 4281 CA LEU C 873 -0.910 12.042 28.005 1.00 0.00 C ATOM 4282 C LEU C 873 0.019 13.209 28.024 1.00 0.00 C ATOM 4283 O LEU C 873 0.926 13.207 27.205 1.00 0.00 O ATOM 4284 CB LEU C 873 -0.140 10.749 28.389 1.00 0.00 C ATOM 4285 CG LEU C 873 0.321 10.630 29.857 1.00 0.00 C ATOM 4286 CD1 LEU C 873 -0.858 10.581 30.846 1.00 0.00 C ATOM 4287 CD2 LEU C 873 1.225 9.392 30.026 1.00 0.00 C ATOM 0 H LEU C 873 -0.687 12.573 26.016 1.00 0.00 H new ATOM 0 HA LEU C 873 -1.749 12.110 28.698 1.00 0.00 H new ATOM 0 HB2 LEU C 873 -0.776 9.893 28.161 1.00 0.00 H new ATOM 0 HB3 LEU C 873 0.739 10.673 27.749 1.00 0.00 H new ATOM 0 HG LEU C 873 0.889 11.530 30.094 1.00 0.00 H new ATOM 0 HD11 LEU C 873 -0.476 10.497 31.863 1.00 0.00 H new ATOM 0 HD12 LEU C 873 -1.448 11.493 30.754 1.00 0.00 H new ATOM 0 HD13 LEU C 873 -1.485 9.718 30.622 1.00 0.00 H new ATOM 0 HD21 LEU C 873 1.546 9.315 31.065 1.00 0.00 H new ATOM 0 HD22 LEU C 873 0.670 8.496 29.751 1.00 0.00 H new ATOM 0 HD23 LEU C 873 2.099 9.489 29.382 1.00 0.00 H new ATOM 4299 N ASN C 874 -0.147 14.210 28.923 1.00 0.00 N ATOM 4300 CA ASN C 874 0.515 15.490 28.749 1.00 0.00 C ATOM 4301 C ASN C 874 -0.031 16.414 29.804 1.00 0.00 C ATOM 4302 O ASN C 874 -0.721 17.371 29.458 1.00 0.00 O ATOM 4303 CB ASN C 874 0.361 16.168 27.342 1.00 0.00 C ATOM 4304 CG ASN C 874 1.320 17.355 27.142 1.00 0.00 C ATOM 4305 OD1 ASN C 874 2.124 17.683 28.021 1.00 0.00 O ATOM 4306 ND2 ASN C 874 1.224 17.998 25.940 1.00 0.00 N ATOM 0 H ASN C 874 -0.728 14.141 29.758 1.00 0.00 H new ATOM 0 HA ASN C 874 1.584 15.299 28.837 1.00 0.00 H new ATOM 0 HB2 ASN C 874 0.542 15.426 26.565 1.00 0.00 H new ATOM 0 HB3 ASN C 874 -0.666 16.512 27.221 1.00 0.00 H new ATOM 0 HD21 ASN C 874 1.834 18.789 25.735 1.00 0.00 H new ATOM 0 HD22 ASN C 874 0.542 17.687 25.248 1.00 0.00 H new ATOM 4313 N ASP C 875 0.151 16.121 31.118 1.00 0.00 N ATOM 4314 CA ASP C 875 -0.612 16.785 32.159 1.00 0.00 C ATOM 4315 C ASP C 875 -0.449 18.297 32.248 1.00 0.00 C ATOM 4316 O ASP C 875 -1.444 19.004 32.406 1.00 0.00 O ATOM 4317 CB ASP C 875 -0.345 16.158 33.561 1.00 0.00 C ATOM 4318 CG ASP C 875 1.136 16.194 33.968 1.00 0.00 C ATOM 4319 OD1 ASP C 875 1.944 15.441 33.359 1.00 0.00 O ATOM 4320 OD2 ASP C 875 1.473 16.980 34.893 1.00 0.00 O ATOM 0 H ASP C 875 0.820 15.431 31.460 1.00 0.00 H new ATOM 0 HA ASP C 875 -1.643 16.615 31.850 1.00 0.00 H new ATOM 0 HB2 ASP C 875 -0.933 16.691 34.308 1.00 0.00 H new ATOM 0 HB3 ASP C 875 -0.690 15.124 33.561 1.00 0.00 H new ATOM 4325 N GLY C 876 0.793 18.833 32.139 1.00 0.00 N ATOM 4326 CA GLY C 876 1.033 20.252 32.304 1.00 0.00 C ATOM 4327 C GLY C 876 0.942 20.995 31.002 1.00 0.00 C ATOM 4328 O GLY C 876 0.517 22.149 30.978 1.00 0.00 O ATOM 0 H GLY C 876 1.631 18.287 31.937 1.00 0.00 H new ATOM 0 HA2 GLY C 876 0.308 20.663 33.007 1.00 0.00 H new ATOM 0 HA3 GLY C 876 2.021 20.404 32.740 1.00 0.00 H new ATOM 4332 N GLY C 877 1.337 20.342 29.887 1.00 0.00 N ATOM 4333 CA GLY C 877 1.326 20.911 28.560 1.00 0.00 C ATOM 4334 C GLY C 877 2.750 21.078 28.144 1.00 0.00 C ATOM 4335 O GLY C 877 3.208 20.415 27.216 1.00 0.00 O ATOM 0 H GLY C 877 1.678 19.381 29.907 1.00 0.00 H new ATOM 0 HA2 GLY C 877 0.795 20.260 27.866 1.00 0.00 H new ATOM 0 HA3 GLY C 877 0.808 21.870 28.556 1.00 0.00 H new ATOM 4339 N TYR C 878 3.467 21.966 28.871 1.00 0.00 N ATOM 4340 CA TYR C 878 4.883 22.273 28.762 1.00 0.00 C ATOM 4341 C TYR C 878 5.291 22.891 27.445 1.00 0.00 C ATOM 4342 O TYR C 878 5.500 24.100 27.360 1.00 0.00 O ATOM 4343 CB TYR C 878 5.826 21.093 29.125 1.00 0.00 C ATOM 4344 CG TYR C 878 5.570 20.674 30.549 1.00 0.00 C ATOM 4345 CD1 TYR C 878 6.087 21.432 31.615 1.00 0.00 C ATOM 4346 CD2 TYR C 878 4.771 19.554 30.835 1.00 0.00 C ATOM 4347 CE1 TYR C 878 5.796 21.087 32.941 1.00 0.00 C ATOM 4348 CE2 TYR C 878 4.474 19.211 32.158 1.00 0.00 C ATOM 4349 CZ TYR C 878 4.987 19.975 33.215 1.00 0.00 C ATOM 4350 OH TYR C 878 4.679 19.634 34.550 1.00 0.00 O ATOM 0 H TYR C 878 3.021 22.521 29.601 1.00 0.00 H new ATOM 0 HA TYR C 878 5.016 23.037 29.528 1.00 0.00 H new ATOM 0 HB2 TYR C 878 5.655 20.254 28.450 1.00 0.00 H new ATOM 0 HB3 TYR C 878 6.867 21.393 29.003 1.00 0.00 H new ATOM 0 HD1 TYR C 878 6.714 22.287 31.409 1.00 0.00 H new ATOM 0 HD2 TYR C 878 4.383 18.953 30.026 1.00 0.00 H new ATOM 0 HE1 TYR C 878 6.195 21.678 33.753 1.00 0.00 H new ATOM 0 HE2 TYR C 878 3.848 18.356 32.365 1.00 0.00 H new ATOM 0 HH TYR C 878 4.107 18.838 34.561 1.00 0.00 H new ATOM 4360 N TYR C 879 5.441 22.055 26.395 1.00 0.00 N ATOM 4361 CA TYR C 879 5.947 22.414 25.103 1.00 0.00 C ATOM 4362 C TYR C 879 4.790 22.737 24.186 1.00 0.00 C ATOM 4363 O TYR C 879 3.888 21.930 23.970 1.00 0.00 O ATOM 4364 CB TYR C 879 6.926 21.348 24.502 1.00 0.00 C ATOM 4365 CG TYR C 879 6.269 20.162 23.833 1.00 0.00 C ATOM 4366 CD1 TYR C 879 5.291 19.390 24.487 1.00 0.00 C ATOM 4367 CD2 TYR C 879 6.550 19.897 22.482 1.00 0.00 C ATOM 4368 CE1 TYR C 879 4.524 18.465 23.770 1.00 0.00 C ATOM 4369 CE2 TYR C 879 5.835 18.922 21.783 1.00 0.00 C ATOM 4370 CZ TYR C 879 4.801 18.226 22.419 1.00 0.00 C ATOM 4371 OH TYR C 879 4.040 17.284 21.701 1.00 0.00 O ATOM 0 H TYR C 879 5.193 21.067 26.455 1.00 0.00 H new ATOM 0 HA TYR C 879 6.562 23.307 25.214 1.00 0.00 H new ATOM 0 HB2 TYR C 879 7.570 21.842 23.775 1.00 0.00 H new ATOM 0 HB3 TYR C 879 7.570 20.981 25.301 1.00 0.00 H new ATOM 0 HD1 TYR C 879 5.132 19.512 25.548 1.00 0.00 H new ATOM 0 HD2 TYR C 879 7.327 20.453 21.979 1.00 0.00 H new ATOM 0 HE1 TYR C 879 3.719 17.936 24.259 1.00 0.00 H new ATOM 0 HE2 TYR C 879 6.080 18.706 20.754 1.00 0.00 H new ATOM 0 HH TYR C 879 4.570 16.471 21.565 1.00 0.00 H new ATOM 4381 N ASP C 880 4.792 23.967 23.645 1.00 0.00 N ATOM 4382 CA ASP C 880 3.915 24.366 22.568 1.00 0.00 C ATOM 4383 C ASP C 880 4.549 23.841 21.303 1.00 0.00 C ATOM 4384 O ASP C 880 5.679 24.244 21.072 1.00 0.00 O ATOM 4385 CB ASP C 880 3.778 25.901 22.431 1.00 0.00 C ATOM 4386 CG ASP C 880 3.213 26.481 23.726 1.00 0.00 C ATOM 4387 OD1 ASP C 880 2.076 26.092 24.102 1.00 0.00 O ATOM 4388 OD2 ASP C 880 3.914 27.318 24.353 1.00 0.00 O ATOM 0 H ASP C 880 5.416 24.710 23.958 1.00 0.00 H new ATOM 0 HA ASP C 880 2.916 23.974 22.761 1.00 0.00 H new ATOM 0 HB2 ASP C 880 4.750 26.345 22.215 1.00 0.00 H new ATOM 0 HB3 ASP C 880 3.123 26.145 21.595 1.00 0.00 H new ATOM 4393 N PRO C 881 4.001 22.957 20.473 1.00 0.00 N ATOM 4394 CA PRO C 881 4.727 22.410 19.333 1.00 0.00 C ATOM 4395 C PRO C 881 4.451 23.250 18.109 1.00 0.00 C ATOM 4396 O PRO C 881 4.950 22.905 17.038 1.00 0.00 O ATOM 4397 CB PRO C 881 4.099 21.022 19.142 1.00 0.00 C ATOM 4398 CG PRO C 881 2.658 21.186 19.625 1.00 0.00 C ATOM 4399 CD PRO C 881 2.799 22.182 20.779 1.00 0.00 C ATOM 0 HA PRO C 881 5.806 22.383 19.485 1.00 0.00 H new ATOM 0 HB2 PRO C 881 4.135 20.710 18.098 1.00 0.00 H new ATOM 0 HB3 PRO C 881 4.628 20.264 19.720 1.00 0.00 H new ATOM 0 HG2 PRO C 881 2.008 21.568 18.838 1.00 0.00 H new ATOM 0 HG3 PRO C 881 2.232 20.239 19.957 1.00 0.00 H new ATOM 0 HD2 PRO C 881 1.923 22.827 20.852 1.00 0.00 H new ATOM 0 HD3 PRO C 881 2.896 21.666 21.734 1.00 0.00 H new ATOM 4407 N GLU C 882 3.642 24.325 18.242 1.00 0.00 N ATOM 4408 CA GLU C 882 3.201 25.153 17.141 1.00 0.00 C ATOM 4409 C GLU C 882 4.302 26.104 16.777 1.00 0.00 C ATOM 4410 O GLU C 882 4.668 26.269 15.614 1.00 0.00 O ATOM 4411 CB GLU C 882 1.958 25.984 17.544 1.00 0.00 C ATOM 4412 CG GLU C 882 0.773 25.098 17.971 1.00 0.00 C ATOM 4413 CD GLU C 882 -0.462 25.919 18.350 1.00 0.00 C ATOM 4414 OE1 GLU C 882 -0.405 27.176 18.293 1.00 0.00 O ATOM 4415 OE2 GLU C 882 -1.489 25.280 18.707 1.00 0.00 O ATOM 0 H GLU C 882 3.280 24.632 19.145 1.00 0.00 H new ATOM 0 HA GLU C 882 2.946 24.507 16.301 1.00 0.00 H new ATOM 0 HB2 GLU C 882 2.222 26.653 18.363 1.00 0.00 H new ATOM 0 HB3 GLU C 882 1.656 26.611 16.705 1.00 0.00 H new ATOM 0 HG2 GLU C 882 0.519 24.419 17.157 1.00 0.00 H new ATOM 0 HG3 GLU C 882 1.071 24.482 18.819 1.00 0.00 H new ATOM 4422 N THR C 883 4.876 26.705 17.838 1.00 0.00 N ATOM 4423 CA THR C 883 6.013 27.583 17.791 1.00 0.00 C ATOM 4424 C THR C 883 7.203 26.839 18.333 1.00 0.00 C ATOM 4425 O THR C 883 8.333 27.257 18.103 1.00 0.00 O ATOM 4426 CB THR C 883 5.802 28.858 18.601 1.00 0.00 C ATOM 4427 OG1 THR C 883 5.350 28.580 19.925 1.00 0.00 O ATOM 4428 CG2 THR C 883 4.749 29.722 17.878 1.00 0.00 C ATOM 0 H THR C 883 4.526 26.571 18.787 1.00 0.00 H new ATOM 0 HA THR C 883 6.168 27.885 16.755 1.00 0.00 H new ATOM 0 HB THR C 883 6.756 29.379 18.680 1.00 0.00 H new ATOM 0 HG1 THR C 883 5.228 29.421 20.413 1.00 0.00 H new ATOM 0 HG21 THR C 883 4.583 30.640 18.441 1.00 0.00 H new ATOM 0 HG22 THR C 883 5.106 29.969 16.878 1.00 0.00 H new ATOM 0 HG23 THR C 883 3.813 29.168 17.803 1.00 0.00 H new ATOM 4436 N GLY C 884 6.986 25.672 18.999 1.00 0.00 N ATOM 4437 CA GLY C 884 8.070 24.741 19.200 1.00 0.00 C ATOM 4438 C GLY C 884 8.839 25.084 20.431 1.00 0.00 C ATOM 4439 O GLY C 884 10.005 24.716 20.544 1.00 0.00 O ATOM 0 H GLY C 884 6.088 25.382 19.386 1.00 0.00 H new ATOM 0 HA2 GLY C 884 7.675 23.728 19.282 1.00 0.00 H new ATOM 0 HA3 GLY C 884 8.733 24.755 18.335 1.00 0.00 H new ATOM 4443 N VAL C 885 8.179 25.774 21.397 1.00 0.00 N ATOM 4444 CA VAL C 885 8.870 26.416 22.473 1.00 0.00 C ATOM 4445 C VAL C 885 8.654 25.451 23.585 1.00 0.00 C ATOM 4446 O VAL C 885 7.607 25.389 24.228 1.00 0.00 O ATOM 4447 CB VAL C 885 8.242 27.778 22.788 1.00 0.00 C ATOM 4448 CG1 VAL C 885 8.755 28.380 24.113 1.00 0.00 C ATOM 4449 CG2 VAL C 885 8.535 28.725 21.607 1.00 0.00 C ATOM 0 H VAL C 885 7.165 25.882 21.425 1.00 0.00 H new ATOM 0 HA VAL C 885 9.920 26.627 22.270 1.00 0.00 H new ATOM 0 HB VAL C 885 7.168 27.645 22.918 1.00 0.00 H new ATOM 0 HG11 VAL C 885 8.276 29.344 24.284 1.00 0.00 H new ATOM 0 HG12 VAL C 885 8.517 27.705 24.935 1.00 0.00 H new ATOM 0 HG13 VAL C 885 9.835 28.516 24.057 1.00 0.00 H new ATOM 0 HG21 VAL C 885 8.097 29.703 21.808 1.00 0.00 H new ATOM 0 HG22 VAL C 885 9.613 28.828 21.482 1.00 0.00 H new ATOM 0 HG23 VAL C 885 8.102 28.314 20.695 1.00 0.00 H new ATOM 4459 N PHE C 886 9.732 24.676 23.810 1.00 0.00 N ATOM 4460 CA PHE C 886 9.788 23.664 24.839 1.00 0.00 C ATOM 4461 C PHE C 886 10.476 24.251 26.047 1.00 0.00 C ATOM 4462 O PHE C 886 11.679 24.498 26.014 1.00 0.00 O ATOM 4463 CB PHE C 886 10.621 22.473 24.288 1.00 0.00 C ATOM 4464 CG PHE C 886 10.521 21.136 24.976 1.00 0.00 C ATOM 4465 CD1 PHE C 886 10.574 20.978 26.372 1.00 0.00 C ATOM 4466 CD2 PHE C 886 10.526 19.979 24.174 1.00 0.00 C ATOM 4467 CE1 PHE C 886 10.646 19.707 26.951 1.00 0.00 C ATOM 4468 CE2 PHE C 886 10.615 18.707 24.747 1.00 0.00 C ATOM 4469 CZ PHE C 886 10.687 18.574 26.139 1.00 0.00 C ATOM 0 H PHE C 886 10.591 24.750 23.265 1.00 0.00 H new ATOM 0 HA PHE C 886 8.790 23.325 25.118 1.00 0.00 H new ATOM 0 HB2 PHE C 886 10.340 22.329 23.245 1.00 0.00 H new ATOM 0 HB3 PHE C 886 11.669 22.771 24.298 1.00 0.00 H new ATOM 0 HD1 PHE C 886 10.559 21.851 27.007 1.00 0.00 H new ATOM 0 HD2 PHE C 886 10.460 20.076 23.100 1.00 0.00 H new ATOM 0 HE1 PHE C 886 10.670 19.603 28.026 1.00 0.00 H new ATOM 0 HE2 PHE C 886 10.628 17.829 24.118 1.00 0.00 H new ATOM 0 HZ PHE C 886 10.774 17.594 26.584 1.00 0.00 H new ATOM 4479 N THR C 887 9.726 24.430 27.160 1.00 0.00 N ATOM 4480 CA THR C 887 10.315 24.742 28.450 1.00 0.00 C ATOM 4481 C THR C 887 10.335 23.454 29.237 1.00 0.00 C ATOM 4482 O THR C 887 9.290 22.971 29.670 1.00 0.00 O ATOM 4483 CB THR C 887 9.529 25.794 29.216 1.00 0.00 C ATOM 4484 OG1 THR C 887 9.415 26.970 28.424 1.00 0.00 O ATOM 4485 CG2 THR C 887 10.240 26.151 30.538 1.00 0.00 C ATOM 0 H THR C 887 8.709 24.360 27.173 1.00 0.00 H new ATOM 0 HA THR C 887 11.313 25.155 28.300 1.00 0.00 H new ATOM 0 HB THR C 887 8.541 25.391 29.440 1.00 0.00 H new ATOM 0 HG1 THR C 887 8.907 27.648 28.916 1.00 0.00 H new ATOM 0 HG21 THR C 887 9.661 26.905 31.070 1.00 0.00 H new ATOM 0 HG22 THR C 887 10.328 25.258 31.157 1.00 0.00 H new ATOM 0 HG23 THR C 887 11.234 26.542 30.322 1.00 0.00 H new ATOM 4493 N ALA C 888 11.542 22.864 29.426 1.00 0.00 N ATOM 4494 CA ALA C 888 11.775 21.727 30.294 1.00 0.00 C ATOM 4495 C ALA C 888 12.146 22.163 31.697 1.00 0.00 C ATOM 4496 O ALA C 888 13.249 22.688 31.851 1.00 0.00 O ATOM 4497 CB ALA C 888 12.880 20.778 29.791 1.00 0.00 C ATOM 0 H ALA C 888 12.388 23.189 28.959 1.00 0.00 H new ATOM 0 HA ALA C 888 10.828 21.187 30.293 1.00 0.00 H new ATOM 0 HB1 ALA C 888 12.997 19.952 30.492 1.00 0.00 H new ATOM 0 HB2 ALA C 888 12.605 20.386 28.812 1.00 0.00 H new ATOM 0 HB3 ALA C 888 13.820 21.324 29.713 1.00 0.00 H new ATOM 4503 N PRO C 889 11.354 21.973 32.751 1.00 0.00 N ATOM 4504 CA PRO C 889 11.822 22.145 34.120 1.00 0.00 C ATOM 4505 C PRO C 889 12.320 20.813 34.644 1.00 0.00 C ATOM 4506 O PRO C 889 12.688 20.744 35.815 1.00 0.00 O ATOM 4507 CB PRO C 889 10.541 22.540 34.870 1.00 0.00 C ATOM 4508 CG PRO C 889 9.426 21.788 34.135 1.00 0.00 C ATOM 4509 CD PRO C 889 9.898 21.821 32.679 1.00 0.00 C ATOM 0 HA PRO C 889 12.631 22.869 34.223 1.00 0.00 H new ATOM 0 HB2 PRO C 889 10.590 22.252 35.920 1.00 0.00 H new ATOM 0 HB3 PRO C 889 10.380 23.618 34.842 1.00 0.00 H new ATOM 0 HG2 PRO C 889 9.316 20.767 34.502 1.00 0.00 H new ATOM 0 HG3 PRO C 889 8.459 22.276 34.258 1.00 0.00 H new ATOM 0 HD2 PRO C 889 9.623 20.906 32.155 1.00 0.00 H new ATOM 0 HD3 PRO C 889 9.442 22.649 32.136 1.00 0.00 H new ATOM 4517 N LEU C 890 12.306 19.759 33.791 1.00 0.00 N ATOM 4518 CA LEU C 890 12.486 18.364 34.127 1.00 0.00 C ATOM 4519 C LEU C 890 13.748 18.062 34.875 1.00 0.00 C ATOM 4520 O LEU C 890 13.650 17.500 35.964 1.00 0.00 O ATOM 4521 CB LEU C 890 12.479 17.457 32.870 1.00 0.00 C ATOM 4522 CG LEU C 890 11.144 17.451 32.092 1.00 0.00 C ATOM 4523 CD1 LEU C 890 11.280 16.652 30.782 1.00 0.00 C ATOM 4524 CD2 LEU C 890 9.980 16.895 32.933 1.00 0.00 C ATOM 0 H LEU C 890 12.158 19.892 32.791 1.00 0.00 H new ATOM 0 HA LEU C 890 11.636 18.152 34.775 1.00 0.00 H new ATOM 0 HB2 LEU C 890 13.275 17.781 32.199 1.00 0.00 H new ATOM 0 HB3 LEU C 890 12.713 16.436 33.173 1.00 0.00 H new ATOM 0 HG LEU C 890 10.911 18.489 31.856 1.00 0.00 H new ATOM 0 HD11 LEU C 890 10.329 16.661 30.250 1.00 0.00 H new ATOM 0 HD12 LEU C 890 12.049 17.106 30.157 1.00 0.00 H new ATOM 0 HD13 LEU C 890 11.559 15.623 31.011 1.00 0.00 H new ATOM 0 HD21 LEU C 890 9.064 16.912 32.342 1.00 0.00 H new ATOM 0 HD22 LEU C 890 10.202 15.870 33.229 1.00 0.00 H new ATOM 0 HD23 LEU C 890 9.849 17.510 33.824 1.00 0.00 H new ATOM 4536 N ALA C 891 14.942 18.463 34.347 1.00 0.00 N ATOM 4537 CA ALA C 891 16.190 18.382 35.092 1.00 0.00 C ATOM 4538 C ALA C 891 16.485 16.970 35.542 1.00 0.00 C ATOM 4539 O ALA C 891 16.389 16.628 36.720 1.00 0.00 O ATOM 4540 CB ALA C 891 16.292 19.375 36.270 1.00 0.00 C ATOM 0 H ALA C 891 15.043 18.843 33.406 1.00 0.00 H new ATOM 0 HA ALA C 891 16.960 18.686 34.383 1.00 0.00 H new ATOM 0 HB1 ALA C 891 17.252 19.248 36.771 1.00 0.00 H new ATOM 0 HB2 ALA C 891 16.211 20.395 35.894 1.00 0.00 H new ATOM 0 HB3 ALA C 891 15.485 19.184 36.978 1.00 0.00 H new ATOM 4546 N GLY C 892 16.782 16.107 34.560 1.00 0.00 N ATOM 4547 CA GLY C 892 16.929 14.722 34.754 1.00 0.00 C ATOM 4548 C GLY C 892 17.385 14.269 33.421 1.00 0.00 C ATOM 4549 O GLY C 892 17.711 15.052 32.527 1.00 0.00 O ATOM 0 H GLY C 892 16.924 16.398 33.593 1.00 0.00 H new ATOM 0 HA2 GLY C 892 17.657 14.494 35.533 1.00 0.00 H new ATOM 0 HA3 GLY C 892 15.991 14.250 35.046 1.00 0.00 H new ATOM 4553 N ARG C 893 17.394 12.950 33.278 1.00 0.00 N ATOM 4554 CA ARG C 893 17.678 12.273 32.036 1.00 0.00 C ATOM 4555 C ARG C 893 16.367 12.017 31.325 1.00 0.00 C ATOM 4556 O ARG C 893 15.480 11.367 31.877 1.00 0.00 O ATOM 4557 CB ARG C 893 18.471 10.960 32.205 1.00 0.00 C ATOM 4558 CG ARG C 893 18.898 10.414 30.840 1.00 0.00 C ATOM 4559 CD ARG C 893 19.846 9.213 30.862 1.00 0.00 C ATOM 4560 NE ARG C 893 20.039 8.870 29.418 1.00 0.00 N ATOM 4561 CZ ARG C 893 19.069 8.197 28.734 1.00 0.00 C ATOM 4562 NH1 ARG C 893 18.310 7.246 29.338 1.00 0.00 N ATOM 4563 NH2 ARG C 893 18.847 8.499 27.428 1.00 0.00 N ATOM 0 H ARG C 893 17.198 12.311 34.049 1.00 0.00 H new ATOM 0 HA ARG C 893 18.325 12.922 31.446 1.00 0.00 H new ATOM 0 HB2 ARG C 893 19.350 11.136 32.824 1.00 0.00 H new ATOM 0 HB3 ARG C 893 17.859 10.222 32.723 1.00 0.00 H new ATOM 0 HG2 ARG C 893 18.002 10.133 30.287 1.00 0.00 H new ATOM 0 HG3 ARG C 893 19.377 11.219 30.283 1.00 0.00 H new ATOM 0 HD2 ARG C 893 20.792 9.462 31.342 1.00 0.00 H new ATOM 0 HD3 ARG C 893 19.417 8.378 31.416 1.00 0.00 H new ATOM 0 HE ARG C 893 20.900 9.141 28.943 1.00 0.00 H new ATOM 0 HH11 ARG C 893 18.460 7.023 30.322 1.00 0.00 H new ATOM 0 HH12 ARG C 893 17.590 6.755 28.808 1.00 0.00 H new ATOM 0 HH21 ARG C 893 19.403 9.222 26.970 1.00 0.00 H new ATOM 0 HH22 ARG C 893 18.125 8.003 26.906 1.00 0.00 H new ATOM 4577 N TYR C 894 16.199 12.584 30.100 1.00 0.00 N ATOM 4578 CA TYR C 894 14.937 12.636 29.430 1.00 0.00 C ATOM 4579 C TYR C 894 15.107 11.852 28.152 1.00 0.00 C ATOM 4580 O TYR C 894 16.180 11.845 27.549 1.00 0.00 O ATOM 4581 CB TYR C 894 14.548 14.137 29.292 1.00 0.00 C ATOM 4582 CG TYR C 894 13.585 14.451 28.197 1.00 0.00 C ATOM 4583 CD1 TYR C 894 12.268 13.968 28.224 1.00 0.00 C ATOM 4584 CD2 TYR C 894 14.025 15.209 27.102 1.00 0.00 C ATOM 4585 CE1 TYR C 894 11.420 14.194 27.136 1.00 0.00 C ATOM 4586 CE2 TYR C 894 13.177 15.443 26.022 1.00 0.00 C ATOM 4587 CZ TYR C 894 11.887 14.903 26.022 1.00 0.00 C ATOM 4588 OH TYR C 894 11.085 15.043 24.878 1.00 0.00 O ATOM 0 H TYR C 894 16.961 13.012 29.573 1.00 0.00 H new ATOM 0 HA TYR C 894 14.099 12.177 29.955 1.00 0.00 H new ATOM 0 HB2 TYR C 894 14.119 14.472 30.237 1.00 0.00 H new ATOM 0 HB3 TYR C 894 15.457 14.717 29.131 1.00 0.00 H new ATOM 0 HD1 TYR C 894 11.910 13.422 29.084 1.00 0.00 H new ATOM 0 HD2 TYR C 894 15.026 15.613 27.096 1.00 0.00 H new ATOM 0 HE1 TYR C 894 10.406 13.822 27.154 1.00 0.00 H new ATOM 0 HE2 TYR C 894 13.515 16.039 25.187 1.00 0.00 H new ATOM 0 HH TYR C 894 10.202 15.380 25.137 1.00 0.00 H new ATOM 4598 N LEU C 895 14.016 11.180 27.728 1.00 0.00 N ATOM 4599 CA LEU C 895 13.974 10.368 26.528 1.00 0.00 C ATOM 4600 C LEU C 895 13.081 11.037 25.510 1.00 0.00 C ATOM 4601 O LEU C 895 11.886 11.211 25.735 1.00 0.00 O ATOM 4602 CB LEU C 895 13.458 8.933 26.811 1.00 0.00 C ATOM 4603 CG LEU C 895 13.433 7.977 25.593 1.00 0.00 C ATOM 4604 CD1 LEU C 895 14.826 7.770 24.969 1.00 0.00 C ATOM 4605 CD2 LEU C 895 12.814 6.618 25.971 1.00 0.00 C ATOM 0 H LEU C 895 13.129 11.197 28.232 1.00 0.00 H new ATOM 0 HA LEU C 895 14.991 10.279 26.146 1.00 0.00 H new ATOM 0 HB2 LEU C 895 14.082 8.488 27.586 1.00 0.00 H new ATOM 0 HB3 LEU C 895 12.448 9.003 27.216 1.00 0.00 H new ATOM 0 HG LEU C 895 12.809 8.457 24.839 1.00 0.00 H new ATOM 0 HD11 LEU C 895 14.747 7.091 24.120 1.00 0.00 H new ATOM 0 HD12 LEU C 895 15.220 8.729 24.632 1.00 0.00 H new ATOM 0 HD13 LEU C 895 15.498 7.343 25.713 1.00 0.00 H new ATOM 0 HD21 LEU C 895 12.808 5.965 25.098 1.00 0.00 H new ATOM 0 HD22 LEU C 895 13.403 6.158 26.764 1.00 0.00 H new ATOM 0 HD23 LEU C 895 11.792 6.768 26.319 1.00 0.00 H new ATOM 4617 N LEU C 896 13.672 11.447 24.360 1.00 0.00 N ATOM 4618 CA LEU C 896 12.996 12.139 23.276 1.00 0.00 C ATOM 4619 C LEU C 896 12.986 11.260 22.051 1.00 0.00 C ATOM 4620 O LEU C 896 13.982 10.605 21.746 1.00 0.00 O ATOM 4621 CB LEU C 896 13.727 13.460 22.915 1.00 0.00 C ATOM 4622 CG LEU C 896 13.060 14.356 21.837 1.00 0.00 C ATOM 4623 CD1 LEU C 896 13.194 15.842 22.210 1.00 0.00 C ATOM 4624 CD2 LEU C 896 13.633 14.136 20.422 1.00 0.00 C ATOM 0 H LEU C 896 14.663 11.292 24.173 1.00 0.00 H new ATOM 0 HA LEU C 896 11.981 12.366 23.602 1.00 0.00 H new ATOM 0 HB2 LEU C 896 13.836 14.048 23.826 1.00 0.00 H new ATOM 0 HB3 LEU C 896 14.732 13.210 22.575 1.00 0.00 H new ATOM 0 HG LEU C 896 12.010 14.065 21.814 1.00 0.00 H new ATOM 0 HD11 LEU C 896 12.720 16.454 21.442 1.00 0.00 H new ATOM 0 HD12 LEU C 896 12.707 16.022 23.169 1.00 0.00 H new ATOM 0 HD13 LEU C 896 14.249 16.105 22.284 1.00 0.00 H new ATOM 0 HD21 LEU C 896 13.123 14.793 19.717 1.00 0.00 H new ATOM 0 HD22 LEU C 896 14.699 14.361 20.422 1.00 0.00 H new ATOM 0 HD23 LEU C 896 13.482 13.098 20.125 1.00 0.00 H new ATOM 4636 N SER C 897 11.844 11.252 21.315 1.00 0.00 N ATOM 4637 CA SER C 897 11.717 10.567 20.038 1.00 0.00 C ATOM 4638 C SER C 897 10.826 11.367 19.110 1.00 0.00 C ATOM 4639 O SER C 897 9.659 11.599 19.422 1.00 0.00 O ATOM 4640 CB SER C 897 11.090 9.156 20.153 1.00 0.00 C ATOM 4641 OG SER C 897 11.904 8.298 20.944 1.00 0.00 O ATOM 0 H SER C 897 10.991 11.728 21.608 1.00 0.00 H new ATOM 0 HA SER C 897 12.733 10.469 19.657 1.00 0.00 H new ATOM 0 HB2 SER C 897 10.097 9.231 20.596 1.00 0.00 H new ATOM 0 HB3 SER C 897 10.964 8.728 19.158 1.00 0.00 H new ATOM 0 HG SER C 897 11.574 7.378 20.873 1.00 0.00 H new ATOM 4647 N ALA C 898 11.368 11.814 17.940 1.00 0.00 N ATOM 4648 CA ALA C 898 10.625 12.566 16.963 1.00 0.00 C ATOM 4649 C ALA C 898 10.390 11.673 15.782 1.00 0.00 C ATOM 4650 O ALA C 898 11.144 10.734 15.534 1.00 0.00 O ATOM 4651 CB ALA C 898 11.371 13.826 16.494 1.00 0.00 C ATOM 0 H ALA C 898 12.339 11.646 17.676 1.00 0.00 H new ATOM 0 HA ALA C 898 9.692 12.896 17.420 1.00 0.00 H new ATOM 0 HB1 ALA C 898 10.765 14.355 15.758 1.00 0.00 H new ATOM 0 HB2 ALA C 898 11.556 14.478 17.348 1.00 0.00 H new ATOM 0 HB3 ALA C 898 12.321 13.540 16.043 1.00 0.00 H new ATOM 4657 N VAL C 899 9.310 11.969 15.025 1.00 0.00 N ATOM 4658 CA VAL C 899 8.932 11.213 13.854 1.00 0.00 C ATOM 4659 C VAL C 899 9.409 12.001 12.663 1.00 0.00 C ATOM 4660 O VAL C 899 9.056 13.165 12.484 1.00 0.00 O ATOM 4661 CB VAL C 899 7.433 10.956 13.777 1.00 0.00 C ATOM 4662 CG1 VAL C 899 7.065 10.227 12.466 1.00 0.00 C ATOM 4663 CG2 VAL C 899 7.033 10.112 15.007 1.00 0.00 C ATOM 0 H VAL C 899 8.684 12.749 15.228 1.00 0.00 H new ATOM 0 HA VAL C 899 9.389 10.224 13.889 1.00 0.00 H new ATOM 0 HB VAL C 899 6.891 11.902 13.779 1.00 0.00 H new ATOM 0 HG11 VAL C 899 5.989 10.055 12.435 1.00 0.00 H new ATOM 0 HG12 VAL C 899 7.359 10.840 11.614 1.00 0.00 H new ATOM 0 HG13 VAL C 899 7.587 9.271 12.423 1.00 0.00 H new ATOM 0 HG21 VAL C 899 5.962 9.912 14.978 1.00 0.00 H new ATOM 0 HG22 VAL C 899 7.579 9.169 14.994 1.00 0.00 H new ATOM 0 HG23 VAL C 899 7.276 10.659 15.918 1.00 0.00 H new ATOM 4673 N LEU C 900 10.256 11.346 11.835 1.00 0.00 N ATOM 4674 CA LEU C 900 10.924 11.954 10.710 1.00 0.00 C ATOM 4675 C LEU C 900 10.167 11.646 9.446 1.00 0.00 C ATOM 4676 O LEU C 900 9.930 10.489 9.102 1.00 0.00 O ATOM 4677 CB LEU C 900 12.377 11.445 10.531 1.00 0.00 C ATOM 4678 CG LEU C 900 13.319 11.769 11.716 1.00 0.00 C ATOM 4679 CD1 LEU C 900 14.681 11.070 11.554 1.00 0.00 C ATOM 4680 CD2 LEU C 900 13.524 13.282 11.915 1.00 0.00 C ATOM 0 H LEU C 900 10.485 10.359 11.952 1.00 0.00 H new ATOM 0 HA LEU C 900 10.956 13.026 10.907 1.00 0.00 H new ATOM 0 HB2 LEU C 900 12.355 10.365 10.385 1.00 0.00 H new ATOM 0 HB3 LEU C 900 12.793 11.881 9.623 1.00 0.00 H new ATOM 0 HG LEU C 900 12.826 11.385 12.609 1.00 0.00 H new ATOM 0 HD11 LEU C 900 15.320 11.317 12.402 1.00 0.00 H new ATOM 0 HD12 LEU C 900 14.534 9.991 11.513 1.00 0.00 H new ATOM 0 HD13 LEU C 900 15.155 11.406 10.632 1.00 0.00 H new ATOM 0 HD21 LEU C 900 14.193 13.451 12.759 1.00 0.00 H new ATOM 0 HD22 LEU C 900 13.961 13.712 11.014 1.00 0.00 H new ATOM 0 HD23 LEU C 900 12.563 13.756 12.113 1.00 0.00 H new ATOM 4692 N THR C 901 9.778 12.726 8.729 1.00 0.00 N ATOM 4693 CA THR C 901 9.078 12.670 7.462 1.00 0.00 C ATOM 4694 C THR C 901 10.118 12.473 6.384 1.00 0.00 C ATOM 4695 O THR C 901 11.149 13.144 6.392 1.00 0.00 O ATOM 4696 CB THR C 901 8.255 13.920 7.183 1.00 0.00 C ATOM 4697 OG1 THR C 901 7.373 14.166 8.273 1.00 0.00 O ATOM 4698 CG2 THR C 901 7.415 13.741 5.903 1.00 0.00 C ATOM 0 H THR C 901 9.957 13.680 9.041 1.00 0.00 H new ATOM 0 HA THR C 901 8.365 11.846 7.487 1.00 0.00 H new ATOM 0 HB THR C 901 8.939 14.758 7.053 1.00 0.00 H new ATOM 0 HG1 THR C 901 6.846 14.972 8.092 1.00 0.00 H new ATOM 0 HG21 THR C 901 6.834 14.645 5.720 1.00 0.00 H new ATOM 0 HG22 THR C 901 8.077 13.557 5.056 1.00 0.00 H new ATOM 0 HG23 THR C 901 6.740 12.894 6.026 1.00 0.00 H new ATOM 4706 N GLY C 902 9.884 11.488 5.470 1.00 0.00 N ATOM 4707 CA GLY C 902 10.834 11.003 4.492 1.00 0.00 C ATOM 4708 C GLY C 902 11.440 12.065 3.625 1.00 0.00 C ATOM 4709 O GLY C 902 12.663 12.192 3.590 1.00 0.00 O ATOM 0 H GLY C 902 8.986 11.008 5.413 1.00 0.00 H new ATOM 0 HA2 GLY C 902 11.635 10.478 5.013 1.00 0.00 H new ATOM 0 HA3 GLY C 902 10.337 10.273 3.854 1.00 0.00 H new ATOM 4713 N HIS C 903 10.572 12.844 2.925 1.00 0.00 N ATOM 4714 CA HIS C 903 10.883 13.939 2.021 1.00 0.00 C ATOM 4715 C HIS C 903 12.178 13.806 1.256 1.00 0.00 C ATOM 4716 O HIS C 903 13.159 14.494 1.531 1.00 0.00 O ATOM 4717 CB HIS C 903 10.771 15.329 2.688 1.00 0.00 C ATOM 4718 CG HIS C 903 9.353 15.687 3.054 1.00 0.00 C ATOM 4719 ND1 HIS C 903 9.112 16.833 3.794 1.00 0.00 N ATOM 4720 CD2 HIS C 903 8.175 15.116 2.673 1.00 0.00 C ATOM 4721 CE1 HIS C 903 7.797 16.928 3.846 1.00 0.00 C ATOM 4722 NE2 HIS C 903 7.182 15.918 3.184 1.00 0.00 N ATOM 0 H HIS C 903 9.565 12.696 2.997 1.00 0.00 H new ATOM 0 HA HIS C 903 10.098 13.860 1.269 1.00 0.00 H new ATOM 0 HB2 HIS C 903 11.389 15.347 3.586 1.00 0.00 H new ATOM 0 HB3 HIS C 903 11.169 16.085 2.011 1.00 0.00 H new ATOM 0 HD2 HIS C 903 8.048 14.217 2.089 1.00 0.00 H new ATOM 0 HE1 HIS C 903 7.271 17.720 4.358 1.00 0.00 H new ATOM 0 HE2 HIS C 903 6.176 15.780 3.084 1.00 0.00 H new ATOM 4730 N ARG C 904 12.179 12.879 0.266 1.00 0.00 N ATOM 4731 CA ARG C 904 13.319 12.548 -0.557 1.00 0.00 C ATOM 4732 C ARG C 904 13.596 13.628 -1.572 1.00 0.00 C ATOM 4733 O ARG C 904 14.619 13.594 -2.254 1.00 0.00 O ATOM 4734 CB ARG C 904 13.154 11.189 -1.282 1.00 0.00 C ATOM 4735 CG ARG C 904 11.978 11.108 -2.272 1.00 0.00 C ATOM 4736 CD ARG C 904 11.940 9.767 -3.024 1.00 0.00 C ATOM 4737 NE ARG C 904 10.817 9.780 -4.023 1.00 0.00 N ATOM 4738 CZ ARG C 904 10.927 10.321 -5.274 1.00 0.00 C ATOM 4739 NH1 ARG C 904 12.075 10.925 -5.689 1.00 0.00 N ATOM 4740 NH2 ARG C 904 9.865 10.252 -6.125 1.00 0.00 N ATOM 0 H ARG C 904 11.349 12.336 0.028 1.00 0.00 H new ATOM 0 HA ARG C 904 14.167 12.467 0.123 1.00 0.00 H new ATOM 0 HB2 ARG C 904 14.076 10.969 -1.820 1.00 0.00 H new ATOM 0 HB3 ARG C 904 13.029 10.409 -0.531 1.00 0.00 H new ATOM 0 HG2 ARG C 904 11.041 11.246 -1.732 1.00 0.00 H new ATOM 0 HG3 ARG C 904 12.055 11.923 -2.991 1.00 0.00 H new ATOM 0 HD2 ARG C 904 12.889 9.596 -3.531 1.00 0.00 H new ATOM 0 HD3 ARG C 904 11.803 8.947 -2.319 1.00 0.00 H new ATOM 0 HE ARG C 904 9.926 9.363 -3.754 1.00 0.00 H new ATOM 0 HH11 ARG C 904 12.877 10.981 -5.062 1.00 0.00 H new ATOM 0 HH12 ARG C 904 12.132 11.321 -6.627 1.00 0.00 H new ATOM 0 HH21 ARG C 904 9.001 9.801 -5.826 1.00 0.00 H new ATOM 0 HH22 ARG C 904 9.935 10.652 -7.061 1.00 0.00 H new ATOM 4754 N HIS C 905 12.664 14.605 -1.701 1.00 0.00 N ATOM 4755 CA HIS C 905 12.640 15.603 -2.745 1.00 0.00 C ATOM 4756 C HIS C 905 13.726 16.636 -2.583 1.00 0.00 C ATOM 4757 O HIS C 905 14.048 17.293 -3.569 1.00 0.00 O ATOM 4758 CB HIS C 905 11.279 16.347 -2.724 1.00 0.00 C ATOM 4759 CG HIS C 905 11.085 17.361 -3.823 1.00 0.00 C ATOM 4760 ND1 HIS C 905 10.910 16.945 -5.131 1.00 0.00 N ATOM 4761 CD2 HIS C 905 11.088 18.720 -3.752 1.00 0.00 C ATOM 4762 CE1 HIS C 905 10.810 18.064 -5.824 1.00 0.00 C ATOM 4763 NE2 HIS C 905 10.910 19.168 -5.041 1.00 0.00 N ATOM 0 H HIS C 905 11.889 14.704 -1.045 1.00 0.00 H new ATOM 0 HA HIS C 905 12.796 15.075 -3.686 1.00 0.00 H new ATOM 0 HB2 HIS C 905 10.479 15.609 -2.787 1.00 0.00 H new ATOM 0 HB3 HIS C 905 11.173 16.851 -1.763 1.00 0.00 H new ATOM 0 HD2 HIS C 905 11.206 19.324 -2.865 1.00 0.00 H new ATOM 0 HE1 HIS C 905 10.665 18.097 -6.894 1.00 0.00 H new ATOM 0 HE2 HIS C 905 10.863 20.140 -5.348 1.00 0.00 H new ATOM 4771 N GLU C 906 14.286 16.722 -1.347 1.00 0.00 N ATOM 4772 CA GLU C 906 15.410 17.532 -0.919 1.00 0.00 C ATOM 4773 C GLU C 906 14.958 18.366 0.237 1.00 0.00 C ATOM 4774 O GLU C 906 13.837 18.194 0.718 1.00 0.00 O ATOM 4775 CB GLU C 906 16.208 18.386 -1.961 1.00 0.00 C ATOM 4776 CG GLU C 906 15.551 19.705 -2.439 1.00 0.00 C ATOM 4777 CD GLU C 906 16.339 20.261 -3.624 1.00 0.00 C ATOM 4778 OE1 GLU C 906 17.547 20.567 -3.435 1.00 0.00 O ATOM 4779 OE2 GLU C 906 15.744 20.391 -4.726 1.00 0.00 O ATOM 0 H GLU C 906 13.915 16.171 -0.573 1.00 0.00 H new ATOM 0 HA GLU C 906 16.175 16.798 -0.666 1.00 0.00 H new ATOM 0 HB2 GLU C 906 17.179 18.628 -1.528 1.00 0.00 H new ATOM 0 HB3 GLU C 906 16.395 17.764 -2.836 1.00 0.00 H new ATOM 0 HG2 GLU C 906 14.516 19.525 -2.728 1.00 0.00 H new ATOM 0 HG3 GLU C 906 15.533 20.431 -1.626 1.00 0.00 H new ATOM 4786 N LYS C 907 15.869 19.260 0.698 1.00 0.00 N ATOM 4787 CA LYS C 907 15.664 20.306 1.664 1.00 0.00 C ATOM 4788 C LYS C 907 16.208 19.803 2.956 1.00 0.00 C ATOM 4789 O LYS C 907 15.931 18.676 3.362 1.00 0.00 O ATOM 4790 CB LYS C 907 14.231 20.863 1.837 1.00 0.00 C ATOM 4791 CG LYS C 907 14.156 22.228 2.539 1.00 0.00 C ATOM 4792 CD LYS C 907 12.707 22.711 2.705 1.00 0.00 C ATOM 4793 CE LYS C 907 12.578 24.154 3.208 1.00 0.00 C ATOM 4794 NZ LYS C 907 13.081 25.118 2.203 1.00 0.00 N ATOM 0 H LYS C 907 16.832 19.245 0.362 1.00 0.00 H new ATOM 0 HA LYS C 907 16.185 21.183 1.281 1.00 0.00 H new ATOM 0 HB2 LYS C 907 13.767 20.949 0.854 1.00 0.00 H new ATOM 0 HB3 LYS C 907 13.642 20.144 2.406 1.00 0.00 H new ATOM 0 HG2 LYS C 907 14.629 22.158 3.518 1.00 0.00 H new ATOM 0 HG3 LYS C 907 14.719 22.963 1.964 1.00 0.00 H new ATOM 0 HD2 LYS C 907 12.195 22.625 1.746 1.00 0.00 H new ATOM 0 HD3 LYS C 907 12.193 22.048 3.401 1.00 0.00 H new ATOM 0 HE2 LYS C 907 11.534 24.371 3.434 1.00 0.00 H new ATOM 0 HE3 LYS C 907 13.136 24.269 4.137 1.00 0.00 H new ATOM 0 HZ1 LYS C 907 12.814 26.083 2.484 1.00 0.00 H new ATOM 0 HZ2 LYS C 907 14.117 25.048 2.143 1.00 0.00 H new ATOM 0 HZ3 LYS C 907 12.665 24.900 1.275 1.00 0.00 H new ATOM 4808 N VAL C 908 17.033 20.632 3.625 1.00 0.00 N ATOM 4809 CA VAL C 908 17.688 20.225 4.835 1.00 0.00 C ATOM 4810 C VAL C 908 16.875 20.799 5.954 1.00 0.00 C ATOM 4811 O VAL C 908 16.631 22.000 6.052 1.00 0.00 O ATOM 4812 CB VAL C 908 19.134 20.696 4.938 1.00 0.00 C ATOM 4813 CG1 VAL C 908 19.766 20.233 6.271 1.00 0.00 C ATOM 4814 CG2 VAL C 908 19.920 20.129 3.740 1.00 0.00 C ATOM 0 H VAL C 908 17.247 21.584 3.329 1.00 0.00 H new ATOM 0 HA VAL C 908 17.745 19.137 4.867 1.00 0.00 H new ATOM 0 HB VAL C 908 19.167 21.785 4.919 1.00 0.00 H new ATOM 0 HG11 VAL C 908 20.798 20.580 6.324 1.00 0.00 H new ATOM 0 HG12 VAL C 908 19.200 20.648 7.105 1.00 0.00 H new ATOM 0 HG13 VAL C 908 19.746 19.145 6.325 1.00 0.00 H new ATOM 0 HG21 VAL C 908 20.958 20.457 3.798 1.00 0.00 H new ATOM 0 HG22 VAL C 908 19.881 19.040 3.762 1.00 0.00 H new ATOM 0 HG23 VAL C 908 19.477 20.489 2.811 1.00 0.00 H new ATOM 4824 N GLU C 909 16.439 19.885 6.828 1.00 0.00 N ATOM 4825 CA GLU C 909 15.854 20.190 8.148 1.00 0.00 C ATOM 4826 C GLU C 909 16.807 19.902 9.324 1.00 0.00 C ATOM 4827 O GLU C 909 17.295 18.788 9.487 1.00 0.00 O ATOM 4828 CB GLU C 909 14.575 19.353 8.375 1.00 0.00 C ATOM 4829 CG GLU C 909 13.884 19.560 9.737 1.00 0.00 C ATOM 4830 CD GLU C 909 12.622 18.707 9.825 1.00 0.00 C ATOM 4831 OE1 GLU C 909 12.743 17.456 9.751 1.00 0.00 O ATOM 4832 OE2 GLU C 909 11.525 19.291 10.011 1.00 0.00 O ATOM 0 H GLU C 909 16.482 18.884 6.636 1.00 0.00 H new ATOM 0 HA GLU C 909 15.640 21.259 8.130 1.00 0.00 H new ATOM 0 HB2 GLU C 909 13.862 19.589 7.585 1.00 0.00 H new ATOM 0 HB3 GLU C 909 14.828 18.298 8.272 1.00 0.00 H new ATOM 0 HG2 GLU C 909 14.568 19.295 10.543 1.00 0.00 H new ATOM 0 HG3 GLU C 909 13.630 20.612 9.868 1.00 0.00 H new ATOM 4839 N ALA C 910 17.096 20.943 10.166 1.00 0.00 N ATOM 4840 CA ALA C 910 17.952 20.944 11.330 1.00 0.00 C ATOM 4841 C ALA C 910 17.225 21.587 12.496 1.00 0.00 C ATOM 4842 O ALA C 910 16.881 22.763 12.405 1.00 0.00 O ATOM 4843 CB ALA C 910 19.271 21.696 11.087 1.00 0.00 C ATOM 0 H ALA C 910 16.687 21.864 10.008 1.00 0.00 H new ATOM 0 HA ALA C 910 18.196 19.905 11.552 1.00 0.00 H new ATOM 0 HB1 ALA C 910 19.878 21.668 11.992 1.00 0.00 H new ATOM 0 HB2 ALA C 910 19.815 21.222 10.270 1.00 0.00 H new ATOM 0 HB3 ALA C 910 19.056 22.732 10.827 1.00 0.00 H new ATOM 4849 N VAL C 911 16.959 20.841 13.602 1.00 0.00 N ATOM 4850 CA VAL C 911 16.323 21.365 14.789 1.00 0.00 C ATOM 4851 C VAL C 911 17.423 21.860 15.684 1.00 0.00 C ATOM 4852 O VAL C 911 18.220 21.087 16.204 1.00 0.00 O ATOM 4853 CB VAL C 911 15.451 20.360 15.521 1.00 0.00 C ATOM 4854 CG1 VAL C 911 14.856 20.984 16.807 1.00 0.00 C ATOM 4855 CG2 VAL C 911 14.346 19.922 14.535 1.00 0.00 C ATOM 0 H VAL C 911 17.192 19.850 13.671 1.00 0.00 H new ATOM 0 HA VAL C 911 15.638 22.160 14.495 1.00 0.00 H new ATOM 0 HB VAL C 911 16.033 19.496 15.842 1.00 0.00 H new ATOM 0 HG11 VAL C 911 14.235 20.247 17.315 1.00 0.00 H new ATOM 0 HG12 VAL C 911 15.665 21.295 17.468 1.00 0.00 H new ATOM 0 HG13 VAL C 911 14.249 21.850 16.544 1.00 0.00 H new ATOM 0 HG21 VAL C 911 13.692 19.197 15.020 1.00 0.00 H new ATOM 0 HG22 VAL C 911 13.762 20.792 14.233 1.00 0.00 H new ATOM 0 HG23 VAL C 911 14.802 19.468 13.655 1.00 0.00 H new ATOM 4865 N LEU C 912 17.475 23.194 15.883 1.00 0.00 N ATOM 4866 CA LEU C 912 18.404 23.882 16.742 1.00 0.00 C ATOM 4867 C LEU C 912 18.256 23.448 18.181 1.00 0.00 C ATOM 4868 O LEU C 912 17.159 23.146 18.658 1.00 0.00 O ATOM 4869 CB LEU C 912 18.243 25.427 16.728 1.00 0.00 C ATOM 4870 CG LEU C 912 18.225 26.094 15.335 1.00 0.00 C ATOM 4871 CD1 LEU C 912 17.742 27.555 15.440 1.00 0.00 C ATOM 4872 CD2 LEU C 912 19.591 26.003 14.630 1.00 0.00 C ATOM 0 H LEU C 912 16.830 23.832 15.417 1.00 0.00 H new ATOM 0 HA LEU C 912 19.382 23.617 16.341 1.00 0.00 H new ATOM 0 HB2 LEU C 912 17.316 25.680 17.242 1.00 0.00 H new ATOM 0 HB3 LEU C 912 19.058 25.862 17.307 1.00 0.00 H new ATOM 0 HG LEU C 912 17.517 25.542 14.716 1.00 0.00 H new ATOM 0 HD11 LEU C 912 17.736 28.008 14.449 1.00 0.00 H new ATOM 0 HD12 LEU C 912 16.734 27.576 15.855 1.00 0.00 H new ATOM 0 HD13 LEU C 912 18.414 28.114 16.091 1.00 0.00 H new ATOM 0 HD21 LEU C 912 19.530 26.485 13.654 1.00 0.00 H new ATOM 0 HD22 LEU C 912 20.347 26.503 15.235 1.00 0.00 H new ATOM 0 HD23 LEU C 912 19.865 24.956 14.501 1.00 0.00 H new ATOM 4884 N SER C 913 19.400 23.395 18.885 1.00 0.00 N ATOM 4885 CA SER C 913 19.538 23.067 20.282 1.00 0.00 C ATOM 4886 C SER C 913 20.057 24.272 21.016 1.00 0.00 C ATOM 4887 O SER C 913 20.808 25.091 20.488 1.00 0.00 O ATOM 4888 CB SER C 913 20.290 21.755 20.664 1.00 0.00 C ATOM 4889 OG SER C 913 21.644 21.939 21.064 1.00 0.00 O ATOM 0 H SER C 913 20.300 23.596 18.449 1.00 0.00 H new ATOM 0 HA SER C 913 18.530 22.808 20.607 1.00 0.00 H new ATOM 0 HB2 SER C 913 19.750 21.266 21.474 1.00 0.00 H new ATOM 0 HB3 SER C 913 20.267 21.078 19.810 1.00 0.00 H new ATOM 0 HG SER C 913 21.942 21.160 21.579 1.00 0.00 H new ATOM 4895 N ARG C 914 19.606 24.379 22.271 1.00 0.00 N ATOM 4896 CA ARG C 914 19.871 25.430 23.198 1.00 0.00 C ATOM 4897 C ARG C 914 21.220 25.232 23.833 1.00 0.00 C ATOM 4898 O ARG C 914 21.658 24.111 24.095 1.00 0.00 O ATOM 4899 CB ARG C 914 18.783 25.504 24.280 1.00 0.00 C ATOM 4900 CG ARG C 914 18.720 24.331 25.282 1.00 0.00 C ATOM 4901 CD ARG C 914 17.307 23.749 25.376 1.00 0.00 C ATOM 4902 NE ARG C 914 17.028 23.205 26.738 1.00 0.00 N ATOM 4903 CZ ARG C 914 15.786 22.759 27.091 1.00 0.00 C ATOM 4904 NH1 ARG C 914 14.789 22.634 26.174 1.00 0.00 N ATOM 4905 NH2 ARG C 914 15.532 22.457 28.392 1.00 0.00 N ATOM 0 H ARG C 914 19.000 23.664 22.674 1.00 0.00 H new ATOM 0 HA ARG C 914 19.868 26.373 22.650 1.00 0.00 H new ATOM 0 HB2 ARG C 914 18.926 26.426 24.844 1.00 0.00 H new ATOM 0 HB3 ARG C 914 17.815 25.581 23.785 1.00 0.00 H new ATOM 0 HG2 ARG C 914 19.416 23.551 24.975 1.00 0.00 H new ATOM 0 HG3 ARG C 914 19.040 24.674 26.266 1.00 0.00 H new ATOM 0 HD2 ARG C 914 16.577 24.522 25.136 1.00 0.00 H new ATOM 0 HD3 ARG C 914 17.188 22.958 24.636 1.00 0.00 H new ATOM 0 HE ARG C 914 17.784 23.165 27.422 1.00 0.00 H new ATOM 0 HH11 ARG C 914 14.961 22.876 25.198 1.00 0.00 H new ATOM 0 HH12 ARG C 914 13.870 22.299 26.462 1.00 0.00 H new ATOM 0 HH21 ARG C 914 16.265 22.564 29.093 1.00 0.00 H new ATOM 0 HH22 ARG C 914 14.608 22.123 28.667 1.00 0.00 H new ATOM 4919 N SER C 915 21.917 26.379 23.962 1.00 0.00 N ATOM 4920 CA SER C 915 23.209 26.601 24.578 1.00 0.00 C ATOM 4921 C SER C 915 24.348 26.548 23.582 1.00 0.00 C ATOM 4922 O SER C 915 25.493 26.799 23.958 1.00 0.00 O ATOM 4923 CB SER C 915 23.502 25.698 25.813 1.00 0.00 C ATOM 4924 OG SER C 915 24.563 26.197 26.621 1.00 0.00 O ATOM 0 H SER C 915 21.536 27.251 23.595 1.00 0.00 H new ATOM 0 HA SER C 915 23.145 27.619 24.963 1.00 0.00 H new ATOM 0 HB2 SER C 915 22.599 25.613 26.418 1.00 0.00 H new ATOM 0 HB3 SER C 915 23.752 24.693 25.472 1.00 0.00 H new ATOM 0 HG SER C 915 25.253 26.591 26.048 1.00 0.00 H new ATOM 4930 N ASN C 916 24.089 26.258 22.281 1.00 0.00 N ATOM 4931 CA ASN C 916 25.176 26.105 21.332 1.00 0.00 C ATOM 4932 C ASN C 916 24.810 26.634 19.973 1.00 0.00 C ATOM 4933 O ASN C 916 25.706 27.012 19.218 1.00 0.00 O ATOM 4934 CB ASN C 916 25.518 24.609 21.078 1.00 0.00 C ATOM 4935 CG ASN C 916 26.033 23.929 22.353 1.00 0.00 C ATOM 4936 OD1 ASN C 916 27.118 24.255 22.846 1.00 0.00 O ATOM 4937 ND2 ASN C 916 25.236 22.951 22.880 1.00 0.00 N ATOM 0 H ASN C 916 23.155 26.132 21.891 1.00 0.00 H new ATOM 0 HA ASN C 916 26.009 26.649 21.777 1.00 0.00 H new ATOM 0 HB2 ASN C 916 24.631 24.087 20.718 1.00 0.00 H new ATOM 0 HB3 ASN C 916 26.272 24.534 20.294 1.00 0.00 H new ATOM 0 HD21 ASN C 916 25.529 22.452 23.720 1.00 0.00 H new ATOM 0 HD22 ASN C 916 24.348 22.721 22.433 1.00 0.00 H new ATOM 4944 N GLN C 917 23.495 26.653 19.623 1.00 0.00 N ATOM 4945 CA GLN C 917 22.985 26.788 18.250 1.00 0.00 C ATOM 4946 C GLN C 917 23.495 25.663 17.347 1.00 0.00 C ATOM 4947 O GLN C 917 24.359 24.895 17.762 1.00 0.00 O ATOM 4948 CB GLN C 917 23.275 28.172 17.610 1.00 0.00 C ATOM 4949 CG GLN C 917 22.790 29.352 18.476 1.00 0.00 C ATOM 4950 CD GLN C 917 23.354 30.665 17.918 1.00 0.00 C ATOM 4951 OE1 GLN C 917 22.833 31.213 16.940 1.00 0.00 O ATOM 4952 NE2 GLN C 917 24.449 31.169 18.564 1.00 0.00 N ATOM 0 H GLN C 917 22.749 26.572 20.314 1.00 0.00 H new ATOM 0 HA GLN C 917 21.901 26.707 18.336 1.00 0.00 H new ATOM 0 HB2 GLN C 917 24.347 28.270 17.441 1.00 0.00 H new ATOM 0 HB3 GLN C 917 22.792 28.223 16.634 1.00 0.00 H new ATOM 0 HG2 GLN C 917 21.701 29.387 18.484 1.00 0.00 H new ATOM 0 HG3 GLN C 917 23.112 29.215 19.508 1.00 0.00 H new ATOM 0 HE21 GLN C 917 24.839 30.676 19.367 1.00 0.00 H new ATOM 0 HE22 GLN C 917 24.875 32.038 18.243 1.00 0.00 H new ATOM 4961 N GLY C 918 22.954 25.465 16.099 1.00 0.00 N ATOM 4962 CA GLY C 918 23.205 24.226 15.375 1.00 0.00 C ATOM 4963 C GLY C 918 22.754 23.046 16.205 1.00 0.00 C ATOM 4964 O GLY C 918 21.647 23.084 16.734 1.00 0.00 O ATOM 0 H GLY C 918 22.365 26.138 15.610 1.00 0.00 H new ATOM 0 HA2 GLY C 918 22.674 24.237 14.423 1.00 0.00 H new ATOM 0 HA3 GLY C 918 24.267 24.137 15.147 1.00 0.00 H new ATOM 4968 N VAL C 919 23.611 21.998 16.371 1.00 0.00 N ATOM 4969 CA VAL C 919 23.383 20.831 17.192 1.00 0.00 C ATOM 4970 C VAL C 919 22.055 20.189 16.876 1.00 0.00 C ATOM 4971 O VAL C 919 21.071 20.360 17.595 1.00 0.00 O ATOM 4972 CB VAL C 919 23.612 21.072 18.680 1.00 0.00 C ATOM 4973 CG1 VAL C 919 23.446 19.778 19.505 1.00 0.00 C ATOM 4974 CG2 VAL C 919 25.030 21.624 18.910 1.00 0.00 C ATOM 0 H VAL C 919 24.516 21.969 15.902 1.00 0.00 H new ATOM 0 HA VAL C 919 24.152 20.106 16.926 1.00 0.00 H new ATOM 0 HB VAL C 919 22.863 21.792 19.010 1.00 0.00 H new ATOM 0 HG11 VAL C 919 23.618 19.994 20.559 1.00 0.00 H new ATOM 0 HG12 VAL C 919 22.436 19.390 19.374 1.00 0.00 H new ATOM 0 HG13 VAL C 919 24.167 19.035 19.165 1.00 0.00 H new ATOM 0 HG21 VAL C 919 25.186 21.794 19.975 1.00 0.00 H new ATOM 0 HG22 VAL C 919 25.764 20.905 18.546 1.00 0.00 H new ATOM 0 HG23 VAL C 919 25.146 22.565 18.372 1.00 0.00 H new ATOM 4984 N ALA C 920 21.991 19.462 15.740 1.00 0.00 N ATOM 4985 CA ALA C 920 20.732 18.982 15.236 1.00 0.00 C ATOM 4986 C ALA C 920 20.514 17.631 15.839 1.00 0.00 C ATOM 4987 O ALA C 920 21.247 16.674 15.613 1.00 0.00 O ATOM 4988 CB ALA C 920 20.694 18.864 13.703 1.00 0.00 C ATOM 0 H ALA C 920 22.801 19.208 15.175 1.00 0.00 H new ATOM 0 HA ALA C 920 19.954 19.696 15.505 1.00 0.00 H new ATOM 0 HB1 ALA C 920 19.717 18.497 13.390 1.00 0.00 H new ATOM 0 HB2 ALA C 920 20.873 19.843 13.258 1.00 0.00 H new ATOM 0 HB3 ALA C 920 21.466 18.169 13.372 1.00 0.00 H new ATOM 4994 N ARG C 921 19.463 17.578 16.670 1.00 0.00 N ATOM 4995 CA ARG C 921 19.144 16.465 17.522 1.00 0.00 C ATOM 4996 C ARG C 921 18.074 15.647 16.854 1.00 0.00 C ATOM 4997 O ARG C 921 18.113 14.419 16.865 1.00 0.00 O ATOM 4998 CB ARG C 921 18.677 16.971 18.916 1.00 0.00 C ATOM 4999 CG ARG C 921 17.579 18.051 18.852 1.00 0.00 C ATOM 5000 CD ARG C 921 17.143 18.648 20.191 1.00 0.00 C ATOM 5001 NE ARG C 921 15.923 19.472 19.873 1.00 0.00 N ATOM 5002 CZ ARG C 921 14.722 19.282 20.490 1.00 0.00 C ATOM 5003 NH1 ARG C 921 14.656 18.724 21.728 1.00 0.00 N ATOM 5004 NH2 ARG C 921 13.573 19.650 19.858 1.00 0.00 N ATOM 0 H ARG C 921 18.798 18.347 16.757 1.00 0.00 H new ATOM 0 HA ARG C 921 20.026 15.845 17.679 1.00 0.00 H new ATOM 0 HB2 ARG C 921 18.307 16.124 19.494 1.00 0.00 H new ATOM 0 HB3 ARG C 921 19.537 17.372 19.453 1.00 0.00 H new ATOM 0 HG2 ARG C 921 17.932 18.861 18.214 1.00 0.00 H new ATOM 0 HG3 ARG C 921 16.703 17.621 18.367 1.00 0.00 H new ATOM 0 HD2 ARG C 921 16.913 17.866 20.915 1.00 0.00 H new ATOM 0 HD3 ARG C 921 17.932 19.262 20.625 1.00 0.00 H new ATOM 0 HE ARG C 921 15.998 20.203 19.166 1.00 0.00 H new ATOM 0 HH11 ARG C 921 15.511 18.442 22.207 1.00 0.00 H new ATOM 0 HH12 ARG C 921 13.751 18.588 22.178 1.00 0.00 H new ATOM 0 HH21 ARG C 921 13.613 20.066 18.927 1.00 0.00 H new ATOM 0 HH22 ARG C 921 12.672 19.510 20.315 1.00 0.00 H new ATOM 5018 N VAL C 922 17.110 16.331 16.199 1.00 0.00 N ATOM 5019 CA VAL C 922 16.159 15.750 15.293 1.00 0.00 C ATOM 5020 C VAL C 922 16.739 16.078 13.943 1.00 0.00 C ATOM 5021 O VAL C 922 16.380 17.079 13.323 1.00 0.00 O ATOM 5022 CB VAL C 922 14.756 16.310 15.494 1.00 0.00 C ATOM 5023 CG1 VAL C 922 13.769 15.720 14.467 1.00 0.00 C ATOM 5024 CG2 VAL C 922 14.303 16.006 16.940 1.00 0.00 C ATOM 0 H VAL C 922 16.989 17.338 16.307 1.00 0.00 H new ATOM 0 HA VAL C 922 16.022 14.678 15.438 1.00 0.00 H new ATOM 0 HB VAL C 922 14.770 17.389 15.337 1.00 0.00 H new ATOM 0 HG11 VAL C 922 12.776 16.138 14.635 1.00 0.00 H new ATOM 0 HG12 VAL C 922 14.101 15.968 13.459 1.00 0.00 H new ATOM 0 HG13 VAL C 922 13.731 14.637 14.580 1.00 0.00 H new ATOM 0 HG21 VAL C 922 13.300 16.402 17.098 1.00 0.00 H new ATOM 0 HG22 VAL C 922 14.297 14.928 17.100 1.00 0.00 H new ATOM 0 HG23 VAL C 922 14.992 16.474 17.643 1.00 0.00 H new ATOM 5034 N ASP C 923 17.705 15.248 13.489 1.00 0.00 N ATOM 5035 CA ASP C 923 18.434 15.508 12.257 1.00 0.00 C ATOM 5036 C ASP C 923 17.789 14.771 11.090 1.00 0.00 C ATOM 5037 O ASP C 923 17.463 13.588 11.187 1.00 0.00 O ATOM 5038 CB ASP C 923 19.929 15.102 12.387 1.00 0.00 C ATOM 5039 CG ASP C 923 20.768 15.608 11.209 1.00 0.00 C ATOM 5040 OD1 ASP C 923 20.798 16.849 10.997 1.00 0.00 O ATOM 5041 OD2 ASP C 923 21.384 14.762 10.509 1.00 0.00 O ATOM 0 H ASP C 923 17.988 14.394 13.969 1.00 0.00 H new ATOM 0 HA ASP C 923 18.391 16.580 12.066 1.00 0.00 H new ATOM 0 HB2 ASP C 923 20.333 15.501 13.317 1.00 0.00 H new ATOM 0 HB3 ASP C 923 20.006 14.016 12.446 1.00 0.00 H new ATOM 5046 N SER C 924 17.574 15.504 9.968 1.00 0.00 N ATOM 5047 CA SER C 924 17.081 14.988 8.712 1.00 0.00 C ATOM 5048 C SER C 924 17.787 15.709 7.582 1.00 0.00 C ATOM 5049 O SER C 924 17.608 16.905 7.360 1.00 0.00 O ATOM 5050 CB SER C 924 15.546 15.142 8.554 1.00 0.00 C ATOM 5051 OG SER C 924 15.051 14.459 7.404 1.00 0.00 O ATOM 0 H SER C 924 17.753 16.508 9.936 1.00 0.00 H new ATOM 0 HA SER C 924 17.290 13.919 8.687 1.00 0.00 H new ATOM 0 HB2 SER C 924 15.050 14.756 9.445 1.00 0.00 H new ATOM 0 HB3 SER C 924 15.294 16.200 8.482 1.00 0.00 H new ATOM 0 HG SER C 924 14.080 14.581 7.344 1.00 0.00 H new ATOM 5057 N GLY C 925 18.578 14.943 6.807 1.00 0.00 N ATOM 5058 CA GLY C 925 19.137 15.298 5.537 1.00 0.00 C ATOM 5059 C GLY C 925 18.228 14.682 4.536 1.00 0.00 C ATOM 5060 O GLY C 925 18.482 13.602 4.002 1.00 0.00 O ATOM 0 H GLY C 925 18.847 14.001 7.092 1.00 0.00 H new ATOM 0 HA2 GLY C 925 19.185 16.380 5.415 1.00 0.00 H new ATOM 0 HA3 GLY C 925 20.154 14.920 5.433 1.00 0.00 H new ATOM 5064 N GLY C 926 17.157 15.431 4.245 1.00 0.00 N ATOM 5065 CA GLY C 926 16.170 15.140 3.230 1.00 0.00 C ATOM 5066 C GLY C 926 16.781 15.196 1.818 1.00 0.00 C ATOM 5067 O GLY C 926 16.536 14.313 0.988 1.00 0.00 O ATOM 0 H GLY C 926 16.957 16.298 4.744 1.00 0.00 H new ATOM 0 HA2 GLY C 926 15.746 14.151 3.406 1.00 0.00 H new ATOM 0 HA3 GLY C 926 15.351 15.855 3.302 1.00 0.00 H new ATOM 5071 N THR C 946 32.109 21.369 17.962 1.00 0.00 N ATOM 5072 CA THR C 946 31.303 22.292 18.730 1.00 0.00 C ATOM 5073 C THR C 946 29.849 21.973 18.460 1.00 0.00 C ATOM 5074 O THR C 946 28.978 22.242 19.287 1.00 0.00 O ATOM 5075 CB THR C 946 31.603 23.745 18.383 1.00 0.00 C ATOM 5076 OG1 THR C 946 33.003 23.979 18.480 1.00 0.00 O ATOM 5077 CG2 THR C 946 30.884 24.681 19.377 1.00 0.00 C ATOM 0 HA THR C 946 31.537 22.174 19.788 1.00 0.00 H new ATOM 0 HB THR C 946 31.256 23.942 17.369 1.00 0.00 H new ATOM 0 HG1 THR C 946 33.489 23.164 18.235 1.00 0.00 H new ATOM 0 HG21 THR C 946 31.103 25.718 19.123 1.00 0.00 H new ATOM 0 HG22 THR C 946 29.808 24.513 19.322 1.00 0.00 H new ATOM 0 HG23 THR C 946 31.232 24.474 20.389 1.00 0.00 H new ATOM 5085 N LEU C 947 29.565 21.346 17.292 1.00 0.00 N ATOM 5086 CA LEU C 947 28.242 21.007 16.864 1.00 0.00 C ATOM 5087 C LEU C 947 28.262 19.514 16.689 1.00 0.00 C ATOM 5088 O LEU C 947 29.204 18.953 16.132 1.00 0.00 O ATOM 5089 CB LEU C 947 27.856 21.682 15.522 1.00 0.00 C ATOM 5090 CG LEU C 947 28.004 23.227 15.520 1.00 0.00 C ATOM 5091 CD1 LEU C 947 27.687 23.824 14.135 1.00 0.00 C ATOM 5092 CD2 LEU C 947 27.134 23.903 16.593 1.00 0.00 C ATOM 0 H LEU C 947 30.287 21.068 16.627 1.00 0.00 H new ATOM 0 HA LEU C 947 27.507 21.350 17.592 1.00 0.00 H new ATOM 0 HB2 LEU C 947 28.478 21.268 14.728 1.00 0.00 H new ATOM 0 HB3 LEU C 947 26.823 21.427 15.284 1.00 0.00 H new ATOM 0 HG LEU C 947 29.048 23.430 15.760 1.00 0.00 H new ATOM 0 HD11 LEU C 947 27.801 24.907 14.171 1.00 0.00 H new ATOM 0 HD12 LEU C 947 28.373 23.411 13.395 1.00 0.00 H new ATOM 0 HD13 LEU C 947 26.662 23.576 13.858 1.00 0.00 H new ATOM 0 HD21 LEU C 947 27.275 24.983 16.548 1.00 0.00 H new ATOM 0 HD22 LEU C 947 26.085 23.666 16.413 1.00 0.00 H new ATOM 0 HD23 LEU C 947 27.424 23.540 17.579 1.00 0.00 H new ATOM 5104 N GLY C 948 27.218 18.846 17.217 1.00 0.00 N ATOM 5105 CA GLY C 948 27.098 17.405 17.266 1.00 0.00 C ATOM 5106 C GLY C 948 25.680 17.017 17.013 1.00 0.00 C ATOM 5107 O GLY C 948 24.786 17.850 17.110 1.00 0.00 O ATOM 0 H GLY C 948 26.418 19.325 17.630 1.00 0.00 H new ATOM 0 HA2 GLY C 948 27.750 16.949 16.521 1.00 0.00 H new ATOM 0 HA3 GLY C 948 27.420 17.035 18.240 1.00 0.00 H new ATOM 5111 N VAL C 949 25.431 15.727 16.681 1.00 0.00 N ATOM 5112 CA VAL C 949 24.085 15.226 16.500 1.00 0.00 C ATOM 5113 C VAL C 949 23.872 14.118 17.507 1.00 0.00 C ATOM 5114 O VAL C 949 24.716 13.238 17.663 1.00 0.00 O ATOM 5115 CB VAL C 949 23.793 14.759 15.070 1.00 0.00 C ATOM 5116 CG1 VAL C 949 23.989 15.946 14.099 1.00 0.00 C ATOM 5117 CG2 VAL C 949 24.677 13.566 14.647 1.00 0.00 C ATOM 0 H VAL C 949 26.160 15.028 16.537 1.00 0.00 H new ATOM 0 HA VAL C 949 23.380 16.040 16.668 1.00 0.00 H new ATOM 0 HB VAL C 949 22.761 14.411 15.034 1.00 0.00 H new ATOM 0 HG11 VAL C 949 23.783 15.620 13.080 1.00 0.00 H new ATOM 0 HG12 VAL C 949 23.306 16.752 14.367 1.00 0.00 H new ATOM 0 HG13 VAL C 949 25.016 16.304 14.165 1.00 0.00 H new ATOM 0 HG21 VAL C 949 24.430 13.274 13.626 1.00 0.00 H new ATOM 0 HG22 VAL C 949 25.727 13.855 14.698 1.00 0.00 H new ATOM 0 HG23 VAL C 949 24.499 12.725 15.318 1.00 0.00 H new ATOM 5127 N PHE C 950 22.744 14.156 18.262 1.00 0.00 N ATOM 5128 CA PHE C 950 22.441 13.164 19.273 1.00 0.00 C ATOM 5129 C PHE C 950 20.998 12.761 19.143 1.00 0.00 C ATOM 5130 O PHE C 950 20.164 13.573 18.754 1.00 0.00 O ATOM 5131 CB PHE C 950 22.724 13.646 20.727 1.00 0.00 C ATOM 5132 CG PHE C 950 21.939 14.868 21.164 1.00 0.00 C ATOM 5133 CD1 PHE C 950 20.649 14.725 21.707 1.00 0.00 C ATOM 5134 CD2 PHE C 950 22.493 16.158 21.084 1.00 0.00 C ATOM 5135 CE1 PHE C 950 19.921 15.838 22.140 1.00 0.00 C ATOM 5136 CE2 PHE C 950 21.772 17.274 21.528 1.00 0.00 C ATOM 5137 CZ PHE C 950 20.484 17.114 22.051 1.00 0.00 C ATOM 0 H PHE C 950 22.033 14.882 18.171 1.00 0.00 H new ATOM 0 HA PHE C 950 23.104 12.317 19.099 1.00 0.00 H new ATOM 0 HB2 PHE C 950 22.505 12.828 21.413 1.00 0.00 H new ATOM 0 HB3 PHE C 950 23.788 13.864 20.820 1.00 0.00 H new ATOM 0 HD1 PHE C 950 20.214 13.740 21.791 1.00 0.00 H new ATOM 0 HD2 PHE C 950 23.484 16.290 20.676 1.00 0.00 H new ATOM 0 HE1 PHE C 950 18.927 15.712 22.542 1.00 0.00 H new ATOM 0 HE2 PHE C 950 22.211 18.259 21.467 1.00 0.00 H new ATOM 0 HZ PHE C 950 19.926 17.976 22.386 1.00 0.00 H new ATOM 5147 N SER C 951 20.672 11.490 19.481 1.00 0.00 N ATOM 5148 CA SER C 951 19.313 10.996 19.409 1.00 0.00 C ATOM 5149 C SER C 951 18.786 10.615 20.771 1.00 0.00 C ATOM 5150 O SER C 951 17.619 10.866 21.066 1.00 0.00 O ATOM 5151 CB SER C 951 19.228 9.718 18.541 1.00 0.00 C ATOM 5152 OG SER C 951 19.673 9.983 17.217 1.00 0.00 O ATOM 0 H SER C 951 21.350 10.800 19.805 1.00 0.00 H new ATOM 0 HA SER C 951 18.725 11.807 18.979 1.00 0.00 H new ATOM 0 HB2 SER C 951 19.836 8.930 18.984 1.00 0.00 H new ATOM 0 HB3 SER C 951 18.201 9.354 18.519 1.00 0.00 H new ATOM 0 HG SER C 951 19.614 9.164 16.682 1.00 0.00 H new ATOM 5158 N LEU C 952 19.618 9.987 21.638 1.00 0.00 N ATOM 5159 CA LEU C 952 19.122 9.333 22.832 1.00 0.00 C ATOM 5160 C LEU C 952 19.153 10.253 24.027 1.00 0.00 C ATOM 5161 O LEU C 952 18.126 10.466 24.669 1.00 0.00 O ATOM 5162 CB LEU C 952 19.960 8.067 23.126 1.00 0.00 C ATOM 5163 CG LEU C 952 19.444 7.155 24.264 1.00 0.00 C ATOM 5164 CD1 LEU C 952 18.118 6.460 23.910 1.00 0.00 C ATOM 5165 CD2 LEU C 952 20.498 6.118 24.698 1.00 0.00 C ATOM 0 H LEU C 952 20.629 9.930 21.516 1.00 0.00 H new ATOM 0 HA LEU C 952 18.084 9.055 22.650 1.00 0.00 H new ATOM 0 HB2 LEU C 952 20.018 7.475 22.213 1.00 0.00 H new ATOM 0 HB3 LEU C 952 20.976 8.378 23.370 1.00 0.00 H new ATOM 0 HG LEU C 952 19.252 7.816 25.109 1.00 0.00 H new ATOM 0 HD11 LEU C 952 17.802 5.833 24.744 1.00 0.00 H new ATOM 0 HD12 LEU C 952 17.354 7.212 23.712 1.00 0.00 H new ATOM 0 HD13 LEU C 952 18.257 5.842 23.023 1.00 0.00 H new ATOM 0 HD21 LEU C 952 20.092 5.500 25.499 1.00 0.00 H new ATOM 0 HD22 LEU C 952 20.758 5.486 23.849 1.00 0.00 H new ATOM 0 HD23 LEU C 952 21.390 6.633 25.054 1.00 0.00 H new ATOM 5177 N ILE C 953 20.337 10.832 24.346 1.00 0.00 N ATOM 5178 CA ILE C 953 20.579 11.638 25.523 1.00 0.00 C ATOM 5179 C ILE C 953 20.177 13.076 25.251 1.00 0.00 C ATOM 5180 O ILE C 953 19.406 13.336 24.329 1.00 0.00 O ATOM 5181 CB ILE C 953 22.037 11.500 25.976 1.00 0.00 C ATOM 5182 CG1 ILE C 953 23.071 11.662 24.826 1.00 0.00 C ATOM 5183 CG2 ILE C 953 22.183 10.104 26.624 1.00 0.00 C ATOM 5184 CD1 ILE C 953 23.160 13.058 24.211 1.00 0.00 C ATOM 0 H ILE C 953 21.165 10.735 23.758 1.00 0.00 H new ATOM 0 HA ILE C 953 19.964 11.282 26.349 1.00 0.00 H new ATOM 0 HB ILE C 953 22.255 12.306 26.677 1.00 0.00 H new ATOM 0 HG12 ILE C 953 24.055 11.388 25.205 1.00 0.00 H new ATOM 0 HG13 ILE C 953 22.824 10.952 24.037 1.00 0.00 H new ATOM 0 HG21 ILE C 953 23.210 9.965 26.961 1.00 0.00 H new ATOM 0 HG22 ILE C 953 21.508 10.026 27.476 1.00 0.00 H new ATOM 0 HG23 ILE C 953 21.934 9.335 25.892 1.00 0.00 H new ATOM 0 HD11 ILE C 953 23.910 13.060 23.420 1.00 0.00 H new ATOM 0 HD12 ILE C 953 22.192 13.334 23.794 1.00 0.00 H new ATOM 0 HD13 ILE C 953 23.442 13.777 24.980 1.00 0.00 H new ATOM 5196 N LEU C 954 20.671 14.044 26.065 1.00 0.00 N ATOM 5197 CA LEU C 954 20.139 15.386 26.075 1.00 0.00 C ATOM 5198 C LEU C 954 21.032 16.295 26.909 1.00 0.00 C ATOM 5199 O LEU C 954 20.840 16.392 28.117 1.00 0.00 O ATOM 5200 CB LEU C 954 18.635 15.445 26.530 1.00 0.00 C ATOM 5201 CG LEU C 954 18.176 14.936 27.937 1.00 0.00 C ATOM 5202 CD1 LEU C 954 19.012 13.806 28.571 1.00 0.00 C ATOM 5203 CD2 LEU C 954 17.898 16.068 28.955 1.00 0.00 C ATOM 0 H LEU C 954 21.441 13.896 26.717 1.00 0.00 H new ATOM 0 HA LEU C 954 20.141 15.751 25.048 1.00 0.00 H new ATOM 0 HB2 LEU C 954 18.324 16.487 26.455 1.00 0.00 H new ATOM 0 HB3 LEU C 954 18.060 14.887 25.791 1.00 0.00 H new ATOM 0 HG LEU C 954 17.224 14.466 27.690 1.00 0.00 H new ATOM 0 HD11 LEU C 954 18.592 13.544 29.542 1.00 0.00 H new ATOM 0 HD12 LEU C 954 18.995 12.932 27.920 1.00 0.00 H new ATOM 0 HD13 LEU C 954 20.041 14.143 28.699 1.00 0.00 H new ATOM 0 HD21 LEU C 954 17.585 15.634 29.905 1.00 0.00 H new ATOM 0 HD22 LEU C 954 18.805 16.653 29.105 1.00 0.00 H new ATOM 0 HD23 LEU C 954 17.108 16.715 28.573 1.00 0.00 H new ATOM 5215 N PRO C 955 22.043 17.000 26.395 1.00 0.00 N ATOM 5216 CA PRO C 955 22.584 18.173 27.068 1.00 0.00 C ATOM 5217 C PRO C 955 21.630 19.343 26.897 1.00 0.00 C ATOM 5218 O PRO C 955 21.752 20.094 25.932 1.00 0.00 O ATOM 5219 CB PRO C 955 23.915 18.412 26.337 1.00 0.00 C ATOM 5220 CG PRO C 955 23.685 17.891 24.909 1.00 0.00 C ATOM 5221 CD PRO C 955 22.664 16.763 25.096 1.00 0.00 C ATOM 0 HA PRO C 955 22.721 18.050 28.142 1.00 0.00 H new ATOM 0 HB2 PRO C 955 24.179 19.470 26.333 1.00 0.00 H new ATOM 0 HB3 PRO C 955 24.733 17.881 26.824 1.00 0.00 H new ATOM 0 HG2 PRO C 955 23.302 18.673 24.254 1.00 0.00 H new ATOM 0 HG3 PRO C 955 24.609 17.525 24.462 1.00 0.00 H new ATOM 0 HD2 PRO C 955 21.920 16.773 24.299 1.00 0.00 H new ATOM 0 HD3 PRO C 955 23.149 15.787 25.067 1.00 0.00 H new ATOM 5229 N LEU C 956 20.681 19.509 27.844 1.00 0.00 N ATOM 5230 CA LEU C 956 19.704 20.571 27.854 1.00 0.00 C ATOM 5231 C LEU C 956 19.853 21.298 29.163 1.00 0.00 C ATOM 5232 O LEU C 956 20.170 20.663 30.168 1.00 0.00 O ATOM 5233 CB LEU C 956 18.264 20.028 27.699 1.00 0.00 C ATOM 5234 CG LEU C 956 17.997 19.281 26.365 1.00 0.00 C ATOM 5235 CD1 LEU C 956 16.542 18.779 26.292 1.00 0.00 C ATOM 5236 CD2 LEU C 956 18.318 20.087 25.091 1.00 0.00 C ATOM 0 H LEU C 956 20.588 18.877 28.639 1.00 0.00 H new ATOM 0 HA LEU C 956 19.875 21.239 27.010 1.00 0.00 H new ATOM 0 HB2 LEU C 956 18.053 19.352 28.528 1.00 0.00 H new ATOM 0 HB3 LEU C 956 17.565 20.860 27.781 1.00 0.00 H new ATOM 0 HG LEU C 956 18.694 18.443 26.383 1.00 0.00 H new ATOM 0 HD11 LEU C 956 16.383 18.260 25.347 1.00 0.00 H new ATOM 0 HD12 LEU C 956 16.351 18.095 27.119 1.00 0.00 H new ATOM 0 HD13 LEU C 956 15.861 19.627 26.359 1.00 0.00 H new ATOM 0 HD21 LEU C 956 18.099 19.481 24.212 1.00 0.00 H new ATOM 0 HD22 LEU C 956 17.709 20.991 25.069 1.00 0.00 H new ATOM 0 HD23 LEU C 956 19.373 20.360 25.089 1.00 0.00 H new ATOM 5248 N GLN C 957 19.635 22.643 29.197 1.00 0.00 N ATOM 5249 CA GLN C 957 19.785 23.376 30.462 1.00 0.00 C ATOM 5250 C GLN C 957 18.434 23.505 31.129 1.00 0.00 C ATOM 5251 O GLN C 957 17.425 23.350 30.446 1.00 0.00 O ATOM 5252 CB GLN C 957 20.404 24.778 30.293 1.00 0.00 C ATOM 5253 CG GLN C 957 21.861 24.721 29.803 1.00 0.00 C ATOM 5254 CD GLN C 957 22.463 26.129 29.799 1.00 0.00 C ATOM 5255 OE1 GLN C 957 21.754 27.137 29.906 1.00 0.00 O ATOM 5256 NE2 GLN C 957 23.822 26.186 29.678 1.00 0.00 N ATOM 0 H GLN C 957 19.367 23.211 28.394 1.00 0.00 H new ATOM 0 HA GLN C 957 20.476 22.799 31.077 1.00 0.00 H new ATOM 0 HB2 GLN C 957 19.807 25.352 29.584 1.00 0.00 H new ATOM 0 HB3 GLN C 957 20.364 25.307 31.245 1.00 0.00 H new ATOM 0 HG2 GLN C 957 22.446 24.067 30.450 1.00 0.00 H new ATOM 0 HG3 GLN C 957 21.901 24.296 28.800 1.00 0.00 H new ATOM 0 HE21 GLN C 957 24.363 25.325 29.593 1.00 0.00 H new ATOM 0 HE22 GLN C 957 24.296 27.089 29.673 1.00 0.00 H new ATOM 5265 N ALA C 958 18.352 23.765 32.481 1.00 0.00 N ATOM 5266 CA ALA C 958 17.062 23.921 33.098 1.00 0.00 C ATOM 5267 C ALA C 958 16.454 25.231 32.664 1.00 0.00 C ATOM 5268 O ALA C 958 17.015 26.306 32.867 1.00 0.00 O ATOM 5269 CB ALA C 958 17.142 23.896 34.635 1.00 0.00 C ATOM 0 H ALA C 958 19.151 23.861 33.108 1.00 0.00 H new ATOM 0 HA ALA C 958 16.446 23.080 32.780 1.00 0.00 H new ATOM 0 HB1 ALA C 958 16.143 24.017 35.053 1.00 0.00 H new ATOM 0 HB2 ALA C 958 17.559 22.944 34.962 1.00 0.00 H new ATOM 0 HB3 ALA C 958 17.781 24.709 34.979 1.00 0.00 H new ATOM 5275 N GLY C 959 15.253 25.121 32.067 1.00 0.00 N ATOM 5276 CA GLY C 959 14.369 26.214 31.735 1.00 0.00 C ATOM 5277 C GLY C 959 14.654 26.770 30.374 1.00 0.00 C ATOM 5278 O GLY C 959 13.888 27.594 29.876 1.00 0.00 O ATOM 0 H GLY C 959 14.869 24.215 31.797 1.00 0.00 H new ATOM 0 HA2 GLY C 959 13.335 25.871 31.778 1.00 0.00 H new ATOM 0 HA3 GLY C 959 14.473 27.004 32.479 1.00 0.00 H new ATOM 5282 N ASP C 960 15.765 26.323 29.733 1.00 0.00 N ATOM 5283 CA ASP C 960 16.170 26.764 28.422 1.00 0.00 C ATOM 5284 C ASP C 960 15.235 26.181 27.373 1.00 0.00 C ATOM 5285 O ASP C 960 14.331 25.412 27.700 1.00 0.00 O ATOM 5286 CB ASP C 960 17.678 26.480 28.217 1.00 0.00 C ATOM 5287 CG ASP C 960 18.392 27.424 27.244 1.00 0.00 C ATOM 5288 OD1 ASP C 960 17.734 28.303 26.629 1.00 0.00 O ATOM 5289 OD2 ASP C 960 19.635 27.262 27.111 1.00 0.00 O ATOM 0 H ASP C 960 16.398 25.635 30.141 1.00 0.00 H new ATOM 0 HA ASP C 960 16.073 27.844 28.313 1.00 0.00 H new ATOM 0 HB2 ASP C 960 18.177 26.536 29.185 1.00 0.00 H new ATOM 0 HB3 ASP C 960 17.793 25.458 27.857 1.00 0.00 H new ATOM 5294 N THR C 961 15.380 26.588 26.091 1.00 0.00 N ATOM 5295 CA THR C 961 14.306 26.508 25.135 1.00 0.00 C ATOM 5296 C THR C 961 14.883 26.123 23.809 1.00 0.00 C ATOM 5297 O THR C 961 15.786 26.777 23.293 1.00 0.00 O ATOM 5298 CB THR C 961 13.576 27.836 24.992 1.00 0.00 C ATOM 5299 OG1 THR C 961 12.972 28.189 26.231 1.00 0.00 O ATOM 5300 CG2 THR C 961 12.474 27.758 23.917 1.00 0.00 C ATOM 0 H THR C 961 16.246 26.974 25.715 1.00 0.00 H new ATOM 0 HA THR C 961 13.586 25.767 25.484 1.00 0.00 H new ATOM 0 HB THR C 961 14.309 28.586 24.695 1.00 0.00 H new ATOM 0 HG1 THR C 961 12.505 29.045 26.135 1.00 0.00 H new ATOM 0 HG21 THR C 961 11.972 28.722 23.840 1.00 0.00 H new ATOM 0 HG22 THR C 961 12.921 27.503 22.956 1.00 0.00 H new ATOM 0 HG23 THR C 961 11.749 26.993 24.194 1.00 0.00 H new ATOM 5308 N VAL C 962 14.325 25.040 23.217 1.00 0.00 N ATOM 5309 CA VAL C 962 14.689 24.567 21.884 1.00 0.00 C ATOM 5310 C VAL C 962 13.726 25.142 20.873 1.00 0.00 C ATOM 5311 O VAL C 962 12.580 25.457 21.183 1.00 0.00 O ATOM 5312 CB VAL C 962 14.701 23.052 21.650 1.00 0.00 C ATOM 5313 CG1 VAL C 962 15.733 22.390 22.570 1.00 0.00 C ATOM 5314 CG2 VAL C 962 13.298 22.447 21.839 1.00 0.00 C ATOM 0 H VAL C 962 13.605 24.474 23.665 1.00 0.00 H new ATOM 0 HA VAL C 962 15.721 24.900 21.778 1.00 0.00 H new ATOM 0 HB VAL C 962 14.991 22.859 20.617 1.00 0.00 H new ATOM 0 HG11 VAL C 962 15.736 21.314 22.398 1.00 0.00 H new ATOM 0 HG12 VAL C 962 16.723 22.794 22.357 1.00 0.00 H new ATOM 0 HG13 VAL C 962 15.475 22.591 23.610 1.00 0.00 H new ATOM 0 HG21 VAL C 962 13.339 21.372 21.666 1.00 0.00 H new ATOM 0 HG22 VAL C 962 12.953 22.638 22.855 1.00 0.00 H new ATOM 0 HG23 VAL C 962 12.607 22.902 21.130 1.00 0.00 H new ATOM 5324 N CYS C 963 14.243 25.335 19.643 1.00 0.00 N ATOM 5325 CA CYS C 963 13.534 25.900 18.492 1.00 0.00 C ATOM 5326 C CYS C 963 13.883 25.176 17.183 1.00 0.00 C ATOM 5327 O CYS C 963 15.031 24.796 16.979 1.00 0.00 O ATOM 5328 CB CYS C 963 13.836 27.413 18.330 1.00 0.00 C ATOM 5329 SG CYS C 963 12.724 28.288 17.176 1.00 0.00 S ATOM 0 H CYS C 963 15.208 25.089 19.422 1.00 0.00 H new ATOM 0 HA CYS C 963 12.472 25.761 18.693 1.00 0.00 H new ATOM 0 HB2 CYS C 963 13.772 27.890 19.308 1.00 0.00 H new ATOM 0 HB3 CYS C 963 14.863 27.531 17.984 1.00 0.00 H new ATOM 0 HG CYS C 963 13.061 29.542 17.116 1.00 0.00 H new ATOM 5335 N VAL C 964 12.879 24.923 16.282 1.00 0.00 N ATOM 5336 CA VAL C 964 13.016 24.252 15.016 1.00 0.00 C ATOM 5337 C VAL C 964 13.313 25.310 13.997 1.00 0.00 C ATOM 5338 O VAL C 964 12.572 26.288 13.902 1.00 0.00 O ATOM 5339 CB VAL C 964 11.737 23.519 14.611 1.00 0.00 C ATOM 5340 CG1 VAL C 964 11.858 22.899 13.199 1.00 0.00 C ATOM 5341 CG2 VAL C 964 11.428 22.438 15.666 1.00 0.00 C ATOM 0 H VAL C 964 11.917 25.211 16.462 1.00 0.00 H new ATOM 0 HA VAL C 964 13.807 23.505 15.086 1.00 0.00 H new ATOM 0 HB VAL C 964 10.916 24.235 14.569 1.00 0.00 H new ATOM 0 HG11 VAL C 964 10.930 22.386 12.946 1.00 0.00 H new ATOM 0 HG12 VAL C 964 12.047 23.687 12.470 1.00 0.00 H new ATOM 0 HG13 VAL C 964 12.682 22.186 13.184 1.00 0.00 H new ATOM 0 HG21 VAL C 964 10.517 21.908 15.388 1.00 0.00 H new ATOM 0 HG22 VAL C 964 12.257 21.732 15.717 1.00 0.00 H new ATOM 0 HG23 VAL C 964 11.291 22.908 16.640 1.00 0.00 H new ATOM 5351 N ASP C 965 14.385 25.119 13.189 1.00 0.00 N ATOM 5352 CA ASP C 965 14.589 25.976 12.065 1.00 0.00 C ATOM 5353 C ASP C 965 14.246 25.069 10.932 1.00 0.00 C ATOM 5354 O ASP C 965 14.708 23.935 10.821 1.00 0.00 O ATOM 5355 CB ASP C 965 16.066 26.441 11.948 1.00 0.00 C ATOM 5356 CG ASP C 965 16.263 27.424 10.792 1.00 0.00 C ATOM 5357 OD1 ASP C 965 16.111 28.650 11.034 1.00 0.00 O ATOM 5358 OD2 ASP C 965 16.560 26.963 9.658 1.00 0.00 O ATOM 0 H ASP C 965 15.088 24.390 13.315 1.00 0.00 H new ATOM 0 HA ASP C 965 14.004 26.895 12.114 1.00 0.00 H new ATOM 0 HB2 ASP C 965 16.374 26.912 12.882 1.00 0.00 H new ATOM 0 HB3 ASP C 965 16.709 25.574 11.801 1.00 0.00 H new ATOM 5363 N LEU C 966 13.403 25.617 10.054 1.00 0.00 N ATOM 5364 CA LEU C 966 13.044 24.982 8.813 1.00 0.00 C ATOM 5365 C LEU C 966 13.183 26.007 7.720 1.00 0.00 C ATOM 5366 O LEU C 966 12.182 26.510 7.209 1.00 0.00 O ATOM 5367 CB LEU C 966 11.582 24.470 8.913 1.00 0.00 C ATOM 5368 CG LEU C 966 11.089 23.541 7.781 1.00 0.00 C ATOM 5369 CD1 LEU C 966 11.789 22.170 7.801 1.00 0.00 C ATOM 5370 CD2 LEU C 966 9.562 23.367 7.877 1.00 0.00 C ATOM 0 H LEU C 966 12.954 26.522 10.198 1.00 0.00 H new ATOM 0 HA LEU C 966 13.689 24.130 8.598 1.00 0.00 H new ATOM 0 HB2 LEU C 966 11.472 23.940 9.859 1.00 0.00 H new ATOM 0 HB3 LEU C 966 10.921 25.336 8.954 1.00 0.00 H new ATOM 0 HG LEU C 966 11.345 24.013 6.833 1.00 0.00 H new ATOM 0 HD11 LEU C 966 11.407 21.555 6.986 1.00 0.00 H new ATOM 0 HD12 LEU C 966 12.863 22.308 7.679 1.00 0.00 H new ATOM 0 HD13 LEU C 966 11.593 21.675 8.752 1.00 0.00 H new ATOM 0 HD21 LEU C 966 9.220 22.711 7.077 1.00 0.00 H new ATOM 0 HD22 LEU C 966 9.306 22.927 8.841 1.00 0.00 H new ATOM 0 HD23 LEU C 966 9.078 24.339 7.781 1.00 0.00 H new ATOM 5382 N VAL C 967 14.433 26.299 7.290 1.00 0.00 N ATOM 5383 CA VAL C 967 14.700 27.273 6.254 1.00 0.00 C ATOM 5384 C VAL C 967 16.063 26.909 5.741 1.00 0.00 C ATOM 5385 O VAL C 967 17.074 27.266 6.344 1.00 0.00 O ATOM 5386 CB VAL C 967 14.769 28.749 6.701 1.00 0.00 C ATOM 5387 CG1 VAL C 967 15.042 29.644 5.471 1.00 0.00 C ATOM 5388 CG2 VAL C 967 13.472 29.216 7.395 1.00 0.00 C ATOM 0 H VAL C 967 15.272 25.855 7.664 1.00 0.00 H new ATOM 0 HA VAL C 967 13.876 27.230 5.542 1.00 0.00 H new ATOM 0 HB VAL C 967 15.578 28.834 7.427 1.00 0.00 H new ATOM 0 HG11 VAL C 967 15.091 30.687 5.784 1.00 0.00 H new ATOM 0 HG12 VAL C 967 15.989 29.357 5.015 1.00 0.00 H new ATOM 0 HG13 VAL C 967 14.238 29.520 4.745 1.00 0.00 H new ATOM 0 HG21 VAL C 967 13.573 30.261 7.690 1.00 0.00 H new ATOM 0 HG22 VAL C 967 12.633 29.112 6.706 1.00 0.00 H new ATOM 0 HG23 VAL C 967 13.293 28.605 8.280 1.00 0.00 H new ATOM 5398 N MET C 968 16.123 26.199 4.591 1.00 0.00 N ATOM 5399 CA MET C 968 17.377 25.849 3.975 1.00 0.00 C ATOM 5400 C MET C 968 17.054 25.810 2.520 1.00 0.00 C ATOM 5401 O MET C 968 16.747 24.762 1.952 1.00 0.00 O ATOM 5402 CB MET C 968 17.988 24.494 4.420 1.00 0.00 C ATOM 5403 CG MET C 968 18.523 24.490 5.871 1.00 0.00 C ATOM 5404 SD MET C 968 19.967 25.559 6.165 1.00 0.00 S ATOM 5405 CE MET C 968 21.215 24.386 5.556 1.00 0.00 C ATOM 0 H MET C 968 15.301 25.866 4.086 1.00 0.00 H new ATOM 0 HA MET C 968 18.141 26.572 4.263 1.00 0.00 H new ATOM 0 HB2 MET C 968 17.231 23.716 4.321 1.00 0.00 H new ATOM 0 HB3 MET C 968 18.802 24.235 3.743 1.00 0.00 H new ATOM 0 HG2 MET C 968 17.719 24.800 6.539 1.00 0.00 H new ATOM 0 HG3 MET C 968 18.786 23.468 6.142 1.00 0.00 H new ATOM 0 HE1 MET C 968 22.206 24.833 5.640 1.00 0.00 H new ATOM 0 HE2 MET C 968 21.177 23.473 6.151 1.00 0.00 H new ATOM 0 HE3 MET C 968 21.012 24.148 4.512 1.00 0.00 H new ATOM 5415 N GLY C 969 17.090 27.009 1.903 1.00 0.00 N ATOM 5416 CA GLY C 969 16.791 27.205 0.501 1.00 0.00 C ATOM 5417 C GLY C 969 15.455 27.868 0.374 1.00 0.00 C ATOM 5418 O GLY C 969 14.574 27.686 1.214 1.00 0.00 O ATOM 0 H GLY C 969 17.334 27.872 2.388 1.00 0.00 H new ATOM 0 HA2 GLY C 969 17.561 27.819 0.034 1.00 0.00 H new ATOM 0 HA3 GLY C 969 16.787 26.248 -0.020 1.00 0.00 H new ATOM 5422 N GLN C 970 15.291 28.678 -0.698 1.00 0.00 N ATOM 5423 CA GLN C 970 14.111 29.480 -0.922 1.00 0.00 C ATOM 5424 C GLN C 970 13.419 29.052 -2.189 1.00 0.00 C ATOM 5425 O GLN C 970 12.241 29.354 -2.367 1.00 0.00 O ATOM 5426 CB GLN C 970 14.486 30.976 -1.092 1.00 0.00 C ATOM 5427 CG GLN C 970 15.080 31.626 0.172 1.00 0.00 C ATOM 5428 CD GLN C 970 14.016 31.703 1.274 1.00 0.00 C ATOM 5429 OE1 GLN C 970 12.960 32.318 1.089 1.00 0.00 O ATOM 5430 NE2 GLN C 970 14.309 31.064 2.445 1.00 0.00 N ATOM 0 H GLN C 970 15.995 28.779 -1.429 1.00 0.00 H new ATOM 0 HA GLN C 970 13.460 29.345 -0.058 1.00 0.00 H new ATOM 0 HB2 GLN C 970 15.205 31.069 -1.906 1.00 0.00 H new ATOM 0 HB3 GLN C 970 13.596 31.531 -1.388 1.00 0.00 H new ATOM 0 HG2 GLN C 970 15.935 31.047 0.521 1.00 0.00 H new ATOM 0 HG3 GLN C 970 15.446 32.626 -0.061 1.00 0.00 H new ATOM 0 HE21 GLN C 970 15.195 30.570 2.548 1.00 0.00 H new ATOM 0 HE22 GLN C 970 13.642 31.081 3.216 1.00 0.00 H new ATOM 5439 N LEU C 971 14.118 28.313 -3.087 1.00 0.00 N ATOM 5440 CA LEU C 971 13.556 27.852 -4.338 1.00 0.00 C ATOM 5441 C LEU C 971 13.159 26.415 -4.129 1.00 0.00 C ATOM 5442 O LEU C 971 13.932 25.492 -4.377 1.00 0.00 O ATOM 5443 CB LEU C 971 14.558 27.992 -5.511 1.00 0.00 C ATOM 5444 CG LEU C 971 13.993 27.657 -6.913 1.00 0.00 C ATOM 5445 CD1 LEU C 971 12.822 28.574 -7.317 1.00 0.00 C ATOM 5446 CD2 LEU C 971 15.109 27.715 -7.973 1.00 0.00 C ATOM 0 H LEU C 971 15.088 28.031 -2.944 1.00 0.00 H new ATOM 0 HA LEU C 971 12.695 28.461 -4.613 1.00 0.00 H new ATOM 0 HB2 LEU C 971 14.934 29.015 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU C 971 15.411 27.342 -5.317 1.00 0.00 H new ATOM 0 HG LEU C 971 13.599 26.642 -6.859 1.00 0.00 H new ATOM 0 HD11 LEU C 971 12.466 28.294 -8.308 1.00 0.00 H new ATOM 0 HD12 LEU C 971 12.011 28.468 -6.596 1.00 0.00 H new ATOM 0 HD13 LEU C 971 13.160 29.610 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU C 971 14.694 27.477 -8.952 1.00 0.00 H new ATOM 0 HD22 LEU C 971 15.538 28.717 -7.995 1.00 0.00 H new ATOM 0 HD23 LEU C 971 15.886 26.993 -7.723 1.00 0.00 H new ATOM 5458 N ALA C 972 11.936 26.225 -3.593 1.00 0.00 N ATOM 5459 CA ALA C 972 11.440 24.946 -3.149 1.00 0.00 C ATOM 5460 C ALA C 972 10.012 24.822 -3.605 1.00 0.00 C ATOM 5461 O ALA C 972 9.556 25.573 -4.466 1.00 0.00 O ATOM 5462 CB ALA C 972 11.533 24.796 -1.616 1.00 0.00 C ATOM 0 H ALA C 972 11.267 26.984 -3.463 1.00 0.00 H new ATOM 0 HA ALA C 972 12.052 24.152 -3.578 1.00 0.00 H new ATOM 0 HB1 ALA C 972 11.149 23.819 -1.322 1.00 0.00 H new ATOM 0 HB2 ALA C 972 12.574 24.886 -1.304 1.00 0.00 H new ATOM 0 HB3 ALA C 972 10.942 25.577 -1.137 1.00 0.00 H new ATOM 5468 N HIS C 973 9.277 23.845 -3.023 1.00 0.00 N ATOM 5469 CA HIS C 973 7.894 23.574 -3.340 1.00 0.00 C ATOM 5470 C HIS C 973 7.129 23.724 -2.061 1.00 0.00 C ATOM 5471 O HIS C 973 7.689 23.634 -0.969 1.00 0.00 O ATOM 5472 CB HIS C 973 7.655 22.144 -3.889 1.00 0.00 C ATOM 5473 CG HIS C 973 7.816 22.043 -5.381 1.00 0.00 C ATOM 5474 ND1 HIS C 973 9.032 22.299 -5.990 1.00 0.00 N ATOM 5475 CD2 HIS C 973 6.869 21.757 -6.315 1.00 0.00 C ATOM 5476 CE1 HIS C 973 8.794 22.165 -7.280 1.00 0.00 C ATOM 5477 NE2 HIS C 973 7.502 21.836 -7.535 1.00 0.00 N ATOM 0 H HIS C 973 9.655 23.223 -2.309 1.00 0.00 H new ATOM 0 HA HIS C 973 7.576 24.264 -4.122 1.00 0.00 H new ATOM 0 HB2 HIS C 973 8.352 21.457 -3.408 1.00 0.00 H new ATOM 0 HB3 HIS C 973 6.650 21.821 -3.617 1.00 0.00 H new ATOM 0 HD2 HIS C 973 5.831 21.517 -6.136 1.00 0.00 H new ATOM 0 HE1 HIS C 973 9.542 22.302 -8.047 1.00 0.00 H new ATOM 0 HE2 HIS C 973 7.082 21.678 -8.451 1.00 0.00 H new ATOM 5485 N SER C 974 5.805 23.980 -2.191 1.00 0.00 N ATOM 5486 CA SER C 974 4.915 24.143 -1.061 1.00 0.00 C ATOM 5487 C SER C 974 4.335 22.788 -0.742 1.00 0.00 C ATOM 5488 O SER C 974 3.885 22.076 -1.640 1.00 0.00 O ATOM 5489 CB SER C 974 3.776 25.153 -1.353 1.00 0.00 C ATOM 5490 OG SER C 974 3.031 25.470 -0.181 1.00 0.00 O ATOM 0 H SER C 974 5.342 24.076 -3.095 1.00 0.00 H new ATOM 0 HA SER C 974 5.477 24.543 -0.217 1.00 0.00 H new ATOM 0 HB2 SER C 974 4.199 26.066 -1.772 1.00 0.00 H new ATOM 0 HB3 SER C 974 3.107 24.737 -2.107 1.00 0.00 H new ATOM 0 HG SER C 974 2.324 26.110 -0.406 1.00 0.00 H new ATOM 5496 N GLU C 975 4.369 22.399 0.553 1.00 0.00 N ATOM 5497 CA GLU C 975 3.927 21.100 0.995 1.00 0.00 C ATOM 5498 C GLU C 975 3.628 21.257 2.464 1.00 0.00 C ATOM 5499 O GLU C 975 4.215 22.116 3.123 1.00 0.00 O ATOM 5500 CB GLU C 975 5.034 20.027 0.775 1.00 0.00 C ATOM 5501 CG GLU C 975 4.539 18.605 0.435 1.00 0.00 C ATOM 5502 CD GLU C 975 3.993 17.872 1.657 1.00 0.00 C ATOM 5503 OE1 GLU C 975 4.756 17.716 2.646 1.00 0.00 O ATOM 5504 OE2 GLU C 975 2.808 17.447 1.609 1.00 0.00 O ATOM 0 H GLU C 975 4.709 22.996 1.307 1.00 0.00 H new ATOM 0 HA GLU C 975 3.055 20.763 0.434 1.00 0.00 H new ATOM 0 HB2 GLU C 975 5.686 20.366 -0.030 1.00 0.00 H new ATOM 0 HB3 GLU C 975 5.644 19.972 1.677 1.00 0.00 H new ATOM 0 HG2 GLU C 975 3.761 18.666 -0.326 1.00 0.00 H new ATOM 0 HG3 GLU C 975 5.360 18.030 0.006 1.00 0.00 H new ATOM 5511 N GLU C 976 2.704 20.430 3.012 1.00 0.00 N ATOM 5512 CA GLU C 976 2.392 20.419 4.422 1.00 0.00 C ATOM 5513 C GLU C 976 2.557 18.990 4.913 1.00 0.00 C ATOM 5514 O GLU C 976 1.785 18.121 4.510 1.00 0.00 O ATOM 5515 CB GLU C 976 0.957 20.931 4.734 1.00 0.00 C ATOM 5516 CG GLU C 976 -0.142 20.483 3.748 1.00 0.00 C ATOM 5517 CD GLU C 976 -1.503 20.944 4.261 1.00 0.00 C ATOM 5518 OE1 GLU C 976 -1.736 22.182 4.306 1.00 0.00 O ATOM 5519 OE2 GLU C 976 -2.332 20.062 4.611 1.00 0.00 O ATOM 0 H GLU C 976 2.164 19.757 2.467 1.00 0.00 H new ATOM 0 HA GLU C 976 3.069 21.102 4.935 1.00 0.00 H new ATOM 0 HB2 GLU C 976 0.681 20.596 5.734 1.00 0.00 H new ATOM 0 HB3 GLU C 976 0.977 22.021 4.757 1.00 0.00 H new ATOM 0 HG2 GLU C 976 0.048 20.903 2.760 1.00 0.00 H new ATOM 0 HG3 GLU C 976 -0.130 19.398 3.641 1.00 0.00 H new ATOM 5526 N PRO C 977 3.516 18.674 5.788 1.00 0.00 N ATOM 5527 CA PRO C 977 3.660 17.326 6.315 1.00 0.00 C ATOM 5528 C PRO C 977 2.957 17.273 7.648 1.00 0.00 C ATOM 5529 O PRO C 977 2.553 18.315 8.159 1.00 0.00 O ATOM 5530 CB PRO C 977 5.176 17.167 6.499 1.00 0.00 C ATOM 5531 CG PRO C 977 5.679 18.580 6.800 1.00 0.00 C ATOM 5532 CD PRO C 977 4.751 19.452 5.951 1.00 0.00 C ATOM 0 HA PRO C 977 3.242 16.545 5.680 1.00 0.00 H new ATOM 0 HB2 PRO C 977 5.407 16.482 7.315 1.00 0.00 H new ATOM 0 HB3 PRO C 977 5.644 16.763 5.601 1.00 0.00 H new ATOM 0 HG2 PRO C 977 5.603 18.820 7.861 1.00 0.00 H new ATOM 0 HG3 PRO C 977 6.724 18.707 6.519 1.00 0.00 H new ATOM 0 HD2 PRO C 977 4.552 20.405 6.441 1.00 0.00 H new ATOM 0 HD3 PRO C 977 5.202 19.679 4.985 1.00 0.00 H new ATOM 5540 N LEU C 978 2.805 16.053 8.212 1.00 0.00 N ATOM 5541 CA LEU C 978 2.202 15.852 9.532 1.00 0.00 C ATOM 5542 C LEU C 978 3.281 15.305 10.453 1.00 0.00 C ATOM 5543 O LEU C 978 4.072 14.471 10.014 1.00 0.00 O ATOM 5544 CB LEU C 978 1.027 14.836 9.535 1.00 0.00 C ATOM 5545 CG LEU C 978 -0.237 15.264 8.740 1.00 0.00 C ATOM 5546 CD1 LEU C 978 -0.117 15.077 7.213 1.00 0.00 C ATOM 5547 CD2 LEU C 978 -1.481 14.512 9.256 1.00 0.00 C ATOM 0 H LEU C 978 3.099 15.188 7.759 1.00 0.00 H new ATOM 0 HA LEU C 978 1.802 16.814 9.854 1.00 0.00 H new ATOM 0 HB2 LEU C 978 1.387 13.891 9.128 1.00 0.00 H new ATOM 0 HB3 LEU C 978 0.737 14.647 10.569 1.00 0.00 H new ATOM 0 HG LEU C 978 -0.340 16.335 8.914 1.00 0.00 H new ATOM 0 HD11 LEU C 978 -1.041 15.399 6.733 1.00 0.00 H new ATOM 0 HD12 LEU C 978 0.714 15.674 6.838 1.00 0.00 H new ATOM 0 HD13 LEU C 978 0.061 14.025 6.988 1.00 0.00 H new ATOM 0 HD21 LEU C 978 -2.357 14.825 8.687 1.00 0.00 H new ATOM 0 HD22 LEU C 978 -1.334 13.439 9.135 1.00 0.00 H new ATOM 0 HD23 LEU C 978 -1.633 14.741 10.311 1.00 0.00 H new ATOM 5559 N THR C 979 3.374 15.776 11.740 1.00 0.00 N ATOM 5560 CA THR C 979 4.479 15.425 12.606 1.00 0.00 C ATOM 5561 C THR C 979 3.926 15.083 13.962 1.00 0.00 C ATOM 5562 O THR C 979 3.023 15.746 14.468 1.00 0.00 O ATOM 5563 CB THR C 979 5.545 16.510 12.750 1.00 0.00 C ATOM 5564 OG1 THR C 979 4.975 17.778 13.060 1.00 0.00 O ATOM 5565 CG2 THR C 979 6.336 16.618 11.429 1.00 0.00 C ATOM 0 H THR C 979 2.685 16.394 12.169 1.00 0.00 H new ATOM 0 HA THR C 979 4.985 14.578 12.142 1.00 0.00 H new ATOM 0 HB THR C 979 6.203 16.229 13.573 1.00 0.00 H new ATOM 0 HG1 THR C 979 5.688 18.445 13.146 1.00 0.00 H new ATOM 0 HG21 THR C 979 7.099 17.391 11.524 1.00 0.00 H new ATOM 0 HG22 THR C 979 6.813 15.662 11.211 1.00 0.00 H new ATOM 0 HG23 THR C 979 5.656 16.878 10.618 1.00 0.00 H new ATOM 5573 N ILE C 980 4.485 14.010 14.565 1.00 0.00 N ATOM 5574 CA ILE C 980 4.104 13.532 15.883 1.00 0.00 C ATOM 5575 C ILE C 980 5.317 13.703 16.776 1.00 0.00 C ATOM 5576 O ILE C 980 6.421 13.315 16.396 1.00 0.00 O ATOM 5577 CB ILE C 980 3.682 12.063 15.866 1.00 0.00 C ATOM 5578 CG1 ILE C 980 2.598 11.775 14.790 1.00 0.00 C ATOM 5579 CG2 ILE C 980 3.216 11.618 17.272 1.00 0.00 C ATOM 5580 CD1 ILE C 980 1.279 12.532 14.978 1.00 0.00 C ATOM 0 H ILE C 980 5.222 13.454 14.131 1.00 0.00 H new ATOM 0 HA ILE C 980 3.245 14.099 16.243 1.00 0.00 H new ATOM 0 HB ILE C 980 4.556 11.473 15.590 1.00 0.00 H new ATOM 0 HG12 ILE C 980 3.006 12.024 13.810 1.00 0.00 H new ATOM 0 HG13 ILE C 980 2.388 10.705 14.785 1.00 0.00 H new ATOM 0 HG21 ILE C 980 2.919 10.570 17.242 1.00 0.00 H new ATOM 0 HG22 ILE C 980 4.033 11.744 17.983 1.00 0.00 H new ATOM 0 HG23 ILE C 980 2.367 12.227 17.584 1.00 0.00 H new ATOM 0 HD11 ILE C 980 0.589 12.264 14.178 1.00 0.00 H new ATOM 0 HD12 ILE C 980 0.841 12.266 15.940 1.00 0.00 H new ATOM 0 HD13 ILE C 980 1.468 13.605 14.950 1.00 0.00 H new ATOM 5592 N PHE C 981 5.133 14.321 17.977 1.00 0.00 N ATOM 5593 CA PHE C 981 6.234 14.654 18.847 1.00 0.00 C ATOM 5594 C PHE C 981 5.898 14.110 20.210 1.00 0.00 C ATOM 5595 O PHE C 981 5.101 14.676 20.956 1.00 0.00 O ATOM 5596 CB PHE C 981 6.463 16.192 18.875 1.00 0.00 C ATOM 5597 CG PHE C 981 7.906 16.551 19.132 1.00 0.00 C ATOM 5598 CD1 PHE C 981 8.457 16.440 20.417 1.00 0.00 C ATOM 5599 CD2 PHE C 981 8.722 17.020 18.087 1.00 0.00 C ATOM 5600 CE1 PHE C 981 9.788 16.798 20.663 1.00 0.00 C ATOM 5601 CE2 PHE C 981 10.055 17.378 18.324 1.00 0.00 C ATOM 5602 CZ PHE C 981 10.587 17.269 19.614 1.00 0.00 C ATOM 0 H PHE C 981 4.218 14.588 18.341 1.00 0.00 H new ATOM 0 HA PHE C 981 7.166 14.214 18.492 1.00 0.00 H new ATOM 0 HB2 PHE C 981 6.148 16.621 17.924 1.00 0.00 H new ATOM 0 HB3 PHE C 981 5.837 16.636 19.649 1.00 0.00 H new ATOM 0 HD1 PHE C 981 7.846 16.073 21.228 1.00 0.00 H new ATOM 0 HD2 PHE C 981 8.316 17.105 17.090 1.00 0.00 H new ATOM 0 HE1 PHE C 981 10.197 16.711 21.659 1.00 0.00 H new ATOM 0 HE2 PHE C 981 10.671 17.737 17.513 1.00 0.00 H new ATOM 0 HZ PHE C 981 11.614 17.548 19.800 1.00 0.00 H new ATOM 5612 N SER C 982 6.506 12.951 20.541 1.00 0.00 N ATOM 5613 CA SER C 982 6.399 12.280 21.814 1.00 0.00 C ATOM 5614 C SER C 982 7.631 12.575 22.633 1.00 0.00 C ATOM 5615 O SER C 982 8.642 13.034 22.101 1.00 0.00 O ATOM 5616 CB SER C 982 6.200 10.758 21.643 1.00 0.00 C ATOM 5617 OG SER C 982 7.180 10.201 20.774 1.00 0.00 O ATOM 0 H SER C 982 7.107 12.451 19.886 1.00 0.00 H new ATOM 0 HA SER C 982 5.518 12.656 22.334 1.00 0.00 H new ATOM 0 HB2 SER C 982 6.255 10.271 22.616 1.00 0.00 H new ATOM 0 HB3 SER C 982 5.205 10.562 21.245 1.00 0.00 H new ATOM 0 HG SER C 982 6.761 9.530 20.196 1.00 0.00 H new ATOM 5623 N GLY C 983 7.581 12.323 23.963 1.00 0.00 N ATOM 5624 CA GLY C 983 8.742 12.551 24.769 1.00 0.00 C ATOM 5625 C GLY C 983 8.394 12.222 26.174 1.00 0.00 C ATOM 5626 O GLY C 983 7.585 12.912 26.789 1.00 0.00 O ATOM 0 H GLY C 983 6.763 11.973 24.462 1.00 0.00 H new ATOM 0 HA2 GLY C 983 9.572 11.932 24.427 1.00 0.00 H new ATOM 0 HA3 GLY C 983 9.064 13.589 24.689 1.00 0.00 H new ATOM 5630 N ALA C 984 9.010 11.158 26.733 1.00 0.00 N ATOM 5631 CA ALA C 984 8.699 10.746 28.111 1.00 0.00 C ATOM 5632 C ALA C 984 9.874 10.857 29.086 1.00 0.00 C ATOM 5633 O ALA C 984 11.027 10.660 28.708 1.00 0.00 O ATOM 5634 CB ALA C 984 8.209 9.287 28.159 1.00 0.00 C ATOM 0 H ALA C 984 9.709 10.583 26.262 1.00 0.00 H new ATOM 0 HA ALA C 984 7.924 11.444 28.426 1.00 0.00 H new ATOM 0 HB1 ALA C 984 7.987 9.011 29.190 1.00 0.00 H new ATOM 0 HB2 ALA C 984 7.308 9.186 27.554 1.00 0.00 H new ATOM 0 HB3 ALA C 984 8.985 8.630 27.767 1.00 0.00 H new ATOM 5640 N LEU C 985 9.579 11.199 30.387 1.00 0.00 N ATOM 5641 CA LEU C 985 10.545 11.375 31.448 1.00 0.00 C ATOM 5642 C LEU C 985 10.972 10.028 31.962 1.00 0.00 C ATOM 5643 O LEU C 985 10.131 9.208 32.327 1.00 0.00 O ATOM 5644 CB LEU C 985 9.962 12.186 32.630 1.00 0.00 C ATOM 5645 CG LEU C 985 10.897 12.391 33.847 1.00 0.00 C ATOM 5646 CD1 LEU C 985 12.182 13.167 33.498 1.00 0.00 C ATOM 5647 CD2 LEU C 985 10.130 13.069 34.996 1.00 0.00 C ATOM 0 H LEU C 985 8.621 11.357 30.700 1.00 0.00 H new ATOM 0 HA LEU C 985 11.391 11.924 31.035 1.00 0.00 H new ATOM 0 HB2 LEU C 985 9.664 13.166 32.258 1.00 0.00 H new ATOM 0 HB3 LEU C 985 9.056 11.687 32.974 1.00 0.00 H new ATOM 0 HG LEU C 985 11.224 11.403 34.171 1.00 0.00 H new ATOM 0 HD11 LEU C 985 12.795 13.278 34.393 1.00 0.00 H new ATOM 0 HD12 LEU C 985 12.743 12.620 32.740 1.00 0.00 H new ATOM 0 HD13 LEU C 985 11.919 14.153 33.114 1.00 0.00 H new ATOM 0 HD21 LEU C 985 10.797 13.208 35.847 1.00 0.00 H new ATOM 0 HD22 LEU C 985 9.759 14.038 34.663 1.00 0.00 H new ATOM 0 HD23 LEU C 985 9.290 12.441 35.293 1.00 0.00 H new ATOM 5659 N LEU C 986 12.301 9.764 31.970 1.00 0.00 N ATOM 5660 CA LEU C 986 12.824 8.493 32.401 1.00 0.00 C ATOM 5661 C LEU C 986 13.277 8.562 33.841 1.00 0.00 C ATOM 5662 O LEU C 986 12.817 7.782 34.674 1.00 0.00 O ATOM 5663 CB LEU C 986 14.019 8.080 31.505 1.00 0.00 C ATOM 5664 CG LEU C 986 14.325 6.568 31.517 1.00 0.00 C ATOM 5665 CD1 LEU C 986 13.228 5.779 30.780 1.00 0.00 C ATOM 5666 CD2 LEU C 986 15.703 6.277 30.905 1.00 0.00 C ATOM 0 H LEU C 986 13.014 10.433 31.677 1.00 0.00 H new ATOM 0 HA LEU C 986 12.030 7.751 32.316 1.00 0.00 H new ATOM 0 HB2 LEU C 986 13.814 8.390 30.480 1.00 0.00 H new ATOM 0 HB3 LEU C 986 14.907 8.622 31.831 1.00 0.00 H new ATOM 0 HG LEU C 986 14.341 6.241 32.557 1.00 0.00 H new ATOM 0 HD11 LEU C 986 13.467 4.716 30.803 1.00 0.00 H new ATOM 0 HD12 LEU C 986 12.269 5.946 31.270 1.00 0.00 H new ATOM 0 HD13 LEU C 986 13.170 6.116 29.745 1.00 0.00 H new ATOM 0 HD21 LEU C 986 15.892 5.204 30.927 1.00 0.00 H new ATOM 0 HD22 LEU C 986 15.724 6.628 29.873 1.00 0.00 H new ATOM 0 HD23 LEU C 986 16.473 6.792 31.480 1.00 0.00 H new ATOM 5678 N TYR C 987 14.202 9.503 34.145 1.00 0.00 N ATOM 5679 CA TYR C 987 14.829 9.673 35.421 1.00 0.00 C ATOM 5680 C TYR C 987 14.720 11.130 35.749 1.00 0.00 C ATOM 5681 O TYR C 987 15.077 11.982 34.943 1.00 0.00 O ATOM 5682 CB TYR C 987 16.319 9.234 35.401 1.00 0.00 C ATOM 5683 CG TYR C 987 16.813 8.881 36.779 1.00 0.00 C ATOM 5684 CD1 TYR C 987 16.224 7.816 37.482 1.00 0.00 C ATOM 5685 CD2 TYR C 987 17.892 9.567 37.362 1.00 0.00 C ATOM 5686 CE1 TYR C 987 16.693 7.450 38.749 1.00 0.00 C ATOM 5687 CE2 TYR C 987 18.371 9.197 38.625 1.00 0.00 C ATOM 5688 CZ TYR C 987 17.769 8.141 39.324 1.00 0.00 C ATOM 5689 OH TYR C 987 18.245 7.765 40.598 1.00 0.00 O ATOM 0 H TYR C 987 14.527 10.182 33.456 1.00 0.00 H new ATOM 0 HA TYR C 987 14.339 9.049 36.169 1.00 0.00 H new ATOM 0 HB2 TYR C 987 16.437 8.375 34.741 1.00 0.00 H new ATOM 0 HB3 TYR C 987 16.930 10.038 34.990 1.00 0.00 H new ATOM 0 HD1 TYR C 987 15.401 7.274 37.040 1.00 0.00 H new ATOM 0 HD2 TYR C 987 18.356 10.386 36.832 1.00 0.00 H new ATOM 0 HE1 TYR C 987 16.226 6.636 39.283 1.00 0.00 H new ATOM 0 HE2 TYR C 987 19.205 9.726 39.061 1.00 0.00 H new ATOM 0 HH TYR C 987 18.995 8.343 40.851 1.00 0.00 H new ATOM 5699 N GLY C 988 14.207 11.432 36.951 1.00 0.00 N ATOM 5700 CA GLY C 988 14.320 12.709 37.595 1.00 0.00 C ATOM 5701 C GLY C 988 15.499 12.544 38.485 1.00 0.00 C ATOM 5702 O GLY C 988 15.572 11.568 39.230 1.00 0.00 O ATOM 0 H GLY C 988 13.686 10.754 37.506 1.00 0.00 H new ATOM 0 HA2 GLY C 988 14.471 13.511 36.873 1.00 0.00 H new ATOM 0 HA3 GLY C 988 13.421 12.955 38.161 1.00 0.00 H new ATOM 5706 N ASP C 989 16.462 13.486 38.415 1.00 0.00 N ATOM 5707 CA ASP C 989 17.672 13.443 39.219 1.00 0.00 C ATOM 5708 C ASP C 989 17.346 13.700 40.690 1.00 0.00 C ATOM 5709 O ASP C 989 16.622 14.656 40.967 1.00 0.00 O ATOM 5710 CB ASP C 989 18.716 14.521 38.818 1.00 0.00 C ATOM 5711 CG ASP C 989 19.351 14.227 37.459 1.00 0.00 C ATOM 5712 OD1 ASP C 989 19.378 13.036 37.045 1.00 0.00 O ATOM 5713 OD2 ASP C 989 19.831 15.199 36.816 1.00 0.00 O ATOM 0 H ASP C 989 16.410 14.294 37.794 1.00 0.00 H new ATOM 0 HA ASP C 989 18.088 12.450 39.051 1.00 0.00 H new ATOM 0 HB2 ASP C 989 18.235 15.499 38.789 1.00 0.00 H new ATOM 0 HB3 ASP C 989 19.495 14.572 39.579 1.00 0.00 H new ATOM 5718 N PRO C 990 17.831 12.911 41.659 1.00 0.00 N ATOM 5719 CA PRO C 990 17.368 13.029 43.035 1.00 0.00 C ATOM 5720 C PRO C 990 18.447 13.690 43.868 1.00 0.00 C ATOM 5721 O PRO C 990 19.169 13.004 44.593 1.00 0.00 O ATOM 5722 CB PRO C 990 17.160 11.565 43.460 1.00 0.00 C ATOM 5723 CG PRO C 990 18.230 10.782 42.692 1.00 0.00 C ATOM 5724 CD PRO C 990 18.335 11.561 41.382 1.00 0.00 C ATOM 0 HA PRO C 990 16.466 13.630 43.154 1.00 0.00 H new ATOM 0 HB2 PRO C 990 17.278 11.445 44.537 1.00 0.00 H new ATOM 0 HB3 PRO C 990 16.158 11.218 43.208 1.00 0.00 H new ATOM 0 HG2 PRO C 990 19.179 10.760 43.228 1.00 0.00 H new ATOM 0 HG3 PRO C 990 17.933 9.746 42.525 1.00 0.00 H new ATOM 0 HD2 PRO C 990 19.367 11.596 41.033 1.00 0.00 H new ATOM 0 HD3 PRO C 990 17.749 11.082 40.597 1.00 0.00 H new ATOM 5732 N GLU C 991 18.535 15.038 43.767 1.00 0.00 N ATOM 5733 CA GLU C 991 19.405 15.963 44.447 1.00 0.00 C ATOM 5734 C GLU C 991 20.755 15.934 43.796 1.00 0.00 C ATOM 5735 O GLU C 991 21.150 16.861 43.093 1.00 0.00 O ATOM 5736 CB GLU C 991 19.494 15.783 45.986 1.00 0.00 C ATOM 5737 CG GLU C 991 18.125 15.928 46.683 1.00 0.00 C ATOM 5738 CD GLU C 991 18.224 15.687 48.191 1.00 0.00 C ATOM 5739 OE1 GLU C 991 19.344 15.404 48.695 1.00 0.00 O ATOM 5740 OE2 GLU C 991 17.159 15.778 48.860 1.00 0.00 O ATOM 0 H GLU C 991 17.917 15.537 43.127 1.00 0.00 H new ATOM 0 HA GLU C 991 18.956 16.950 44.339 1.00 0.00 H new ATOM 0 HB2 GLU C 991 19.908 14.800 46.209 1.00 0.00 H new ATOM 0 HB3 GLU C 991 20.185 16.520 46.395 1.00 0.00 H new ATOM 0 HG2 GLU C 991 17.729 16.927 46.500 1.00 0.00 H new ATOM 0 HG3 GLU C 991 17.419 15.220 46.248 1.00 0.00 H new ATOM 5747 N LEU C 992 21.464 14.816 44.037 1.00 0.00 N ATOM 5748 CA LEU C 992 22.827 14.505 43.648 1.00 0.00 C ATOM 5749 C LEU C 992 23.824 15.594 43.992 1.00 0.00 C ATOM 5750 O LEU C 992 24.756 15.862 43.235 1.00 0.00 O ATOM 5751 CB LEU C 992 22.949 14.070 42.163 1.00 0.00 C ATOM 5752 CG LEU C 992 22.270 12.713 41.853 1.00 0.00 C ATOM 5753 CD1 LEU C 992 22.108 12.505 40.336 1.00 0.00 C ATOM 5754 CD2 LEU C 992 23.037 11.525 42.470 1.00 0.00 C ATOM 0 H LEU C 992 21.047 14.045 44.558 1.00 0.00 H new ATOM 0 HA LEU C 992 23.095 13.643 44.258 1.00 0.00 H new ATOM 0 HB2 LEU C 992 22.507 14.840 41.531 1.00 0.00 H new ATOM 0 HB3 LEU C 992 24.004 14.007 41.898 1.00 0.00 H new ATOM 0 HG LEU C 992 21.282 12.747 42.311 1.00 0.00 H new ATOM 0 HD11 LEU C 992 21.629 11.544 40.150 1.00 0.00 H new ATOM 0 HD12 LEU C 992 21.492 13.304 39.923 1.00 0.00 H new ATOM 0 HD13 LEU C 992 23.088 12.520 39.860 1.00 0.00 H new ATOM 0 HD21 LEU C 992 22.524 10.595 42.226 1.00 0.00 H new ATOM 0 HD22 LEU C 992 24.050 11.497 42.067 1.00 0.00 H new ATOM 0 HD23 LEU C 992 23.080 11.643 43.553 1.00 0.00 H new ATOM 5766 N GLU C 993 23.654 16.216 45.184 1.00 0.00 N ATOM 5767 CA GLU C 993 24.536 17.253 45.664 1.00 0.00 C ATOM 5768 C GLU C 993 25.266 16.702 46.848 1.00 0.00 C ATOM 5769 O GLU C 993 24.668 16.122 47.754 1.00 0.00 O ATOM 5770 CB GLU C 993 23.807 18.543 46.111 1.00 0.00 C ATOM 5771 CG GLU C 993 23.136 19.287 44.940 1.00 0.00 C ATOM 5772 CD GLU C 993 22.558 20.638 45.373 1.00 0.00 C ATOM 5773 OE1 GLU C 993 22.672 20.996 46.575 1.00 0.00 O ATOM 5774 OE2 GLU C 993 21.996 21.335 44.487 1.00 0.00 O ATOM 0 H GLU C 993 22.892 15.996 45.825 1.00 0.00 H new ATOM 0 HA GLU C 993 25.191 17.532 44.839 1.00 0.00 H new ATOM 0 HB2 GLU C 993 23.051 18.289 46.854 1.00 0.00 H new ATOM 0 HB3 GLU C 993 24.521 19.208 46.597 1.00 0.00 H new ATOM 0 HG2 GLU C 993 23.865 19.443 44.145 1.00 0.00 H new ATOM 0 HG3 GLU C 993 22.340 18.668 44.526 1.00 0.00 H new ATOM 5781 N HIS C 994 26.606 16.876 46.846 1.00 0.00 N ATOM 5782 CA HIS C 994 27.451 16.487 47.942 1.00 0.00 C ATOM 5783 C HIS C 994 28.267 17.704 48.258 1.00 0.00 C ATOM 5784 O HIS C 994 29.142 18.086 47.481 1.00 0.00 O ATOM 5785 CB HIS C 994 28.398 15.311 47.593 1.00 0.00 C ATOM 5786 CG HIS C 994 27.658 14.038 47.268 1.00 0.00 C ATOM 5787 ND1 HIS C 994 27.178 13.823 45.986 1.00 0.00 N ATOM 5788 CD2 HIS C 994 27.315 12.999 48.079 1.00 0.00 C ATOM 5789 CE1 HIS C 994 26.556 12.662 46.049 1.00 0.00 C ATOM 5790 NE2 HIS C 994 26.607 12.119 47.291 1.00 0.00 N ATOM 0 H HIS C 994 27.113 17.296 46.067 1.00 0.00 H new ATOM 0 HA HIS C 994 26.841 16.139 48.776 1.00 0.00 H new ATOM 0 HB2 HIS C 994 29.019 15.592 46.742 1.00 0.00 H new ATOM 0 HB3 HIS C 994 29.070 15.131 48.432 1.00 0.00 H new ATOM 0 HD2 HIS C 994 27.550 12.888 49.127 1.00 0.00 H new ATOM 0 HE1 HIS C 994 26.063 12.197 45.208 1.00 0.00 H new ATOM 0 HE2 HIS C 994 26.200 11.231 47.584 1.00 0.00 H new ATOM 5798 N ALA C 995 27.973 18.342 49.417 1.00 0.00 N ATOM 5799 CA ALA C 995 28.647 19.524 49.921 1.00 0.00 C ATOM 5800 C ALA C 995 28.579 20.774 49.000 1.00 0.00 C ATOM 5801 O ALA C 995 29.400 21.687 49.146 1.00 0.00 O ATOM 5802 CB ALA C 995 30.112 19.252 50.324 1.00 0.00 C ATOM 0 H ALA C 995 27.229 18.021 50.037 1.00 0.00 H new ATOM 0 HA ALA C 995 28.069 19.769 50.812 1.00 0.00 H new ATOM 0 HB1 ALA C 995 30.565 20.172 50.693 1.00 0.00 H new ATOM 0 HB2 ALA C 995 30.139 18.494 51.107 1.00 0.00 H new ATOM 0 HB3 ALA C 995 30.668 18.897 49.456 1.00 0.00 H new