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 -40:sc= 0.192 USER MOD Set 1.2: C 957 GLN : amide:sc= 0 X(o=0.19,f=0.19) USER MOD Set 2.1: B 915 SER OG : rot -34:sc= 0.126 USER MOD Set 2.2: B 957 GLN : amide:sc= 0 K(o=0.13,f=-0.75) USER MOD Set 3.1: A 915 SER OG : rot -28:sc= 0.229 USER MOD Set 3.2: A 957 GLN : amide:sc= 0 K(o=0.23,f=-0.73) USER MOD Single : A 849 GLN : amide:sc=-0.000314 X(o=-0.00031,f=-0.34) 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=-0.00733 K(o=-0.0073,f=-1.5) USER MOD Single : A 878 TYR OH : rot 180:sc= 0 USER MOD Single : A 879 TYR OH : rot -95:sc= 0.347 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 110:sc= 1.03 USER MOD Single : A 897 SER OG : rot -160:sc= 0 USER MOD Single : A 901 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 HIS : no HD1:sc= -0.454 X(o=-0.45,f=-0.12) USER MOD Single : A 905 HIS : no HD1:sc= -0.0919 X(o=-0.092,f=-0.092) 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 916 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 946 THR OG1 : rot 25:sc= 0.133 USER MOD Single : A 951 SER OG : rot 180:sc= 0 USER MOD Single : A 961 THR OG1 : rot -120:sc= -0.106 USER MOD Single : A 963 CYS SG : rot 180:sc= 0 USER MOD Single : A 968 MET CE :methyl -174:sc= 0 (180deg=-0.0226) USER MOD Single : A 970 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 973 HIS : no HD1:sc= 0 X(o=0,f=-0.093) 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 -140: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=-0.012) USER MOD Single : B 849 GLN : amide:sc= -0.0298 X(o=-0.03,f=-0.28) USER MOD Single : B 853 SER OG : rot 160:sc= 0 USER MOD Single : B 857 SER OG : rot 161:sc= 0.314 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=-0.00139 K(o=-0.0014,f=-1.6) USER MOD Single : B 878 TYR OH : rot 180:sc= 0 USER MOD Single : B 879 TYR OH : rot -101:sc= 0.55 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 110:sc= 1.33 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= -0.428 X(o=-0.43,f=-0.1) USER MOD Single : B 905 HIS : no HD1:sc= -0.162 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 916 ASN : amide:sc= -0.029 X(o=-0.029,f=-0.31) USER MOD Single : B 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 924 SER OG : rot 180:sc= 0 USER MOD Single : B 946 THR OG1 : rot 30:sc= 0.117 USER MOD Single : B 951 SER OG : rot 180:sc= 0 USER MOD Single : B 961 THR OG1 : rot -120:sc= -0.152 USER MOD Single : B 963 CYS SG : rot 180:sc= 0 USER MOD Single : B 968 MET CE :methyl -176:sc= 0 (180deg=-0.0266) USER MOD Single : B 970 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 973 HIS : no HD1:sc= 0 X(o=0,f=-0.072) 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=-0.00316 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=-0.012) USER MOD Single : C 849 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : C 853 SER OG : rot -130:sc= 0 USER MOD Single : C 857 SER OG : rot -160: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=-0.00545 K(o=-0.0054,f=-1.5) USER MOD Single : C 878 TYR OH : rot 180:sc= 0 USER MOD Single : C 879 TYR OH : rot -119:sc= 0.436 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 98:sc= 0.0284 USER MOD Single : C 897 SER OG : rot 180:sc= 0 USER MOD Single : C 901 THR OG1 : rot 170:sc= 0 USER MOD Single : C 903 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.021) USER MOD Single : C 905 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.13) USER MOD Single : C 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 913 SER OG : rot 180:sc= 0 USER MOD Single : C 916 ASN : amide:sc= -0.0403 X(o=-0.04,f=-0.04) 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 39:sc= 0.157 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 -177:sc= 0 (180deg=-0.00737) USER MOD Single : C 970 GLN : amide:sc= -0.0655 X(o=-0.065,f=-0.064) USER MOD Single : C 973 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.3) 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 -130: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=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 846 3.579 -3.823 44.728 1.00 0.00 N ATOM 2 CA PRO A 846 4.015 -5.098 44.179 1.00 0.00 C ATOM 3 C PRO A 846 4.853 -4.865 42.943 1.00 0.00 C ATOM 4 O PRO A 846 4.868 -3.750 42.423 1.00 0.00 O ATOM 5 CB PRO A 846 2.699 -5.799 43.816 1.00 0.00 C ATOM 6 CG PRO A 846 1.733 -4.655 43.492 1.00 0.00 C ATOM 7 CD PRO A 846 2.166 -3.552 44.460 1.00 0.00 C ATOM 0 HA PRO A 846 4.627 -5.681 44.867 1.00 0.00 H new ATOM 0 HB2 PRO A 846 2.826 -6.465 42.963 1.00 0.00 H new ATOM 0 HB3 PRO A 846 2.332 -6.407 44.643 1.00 0.00 H new ATOM 0 HG2 PRO A 846 1.819 -4.337 42.453 1.00 0.00 H new ATOM 0 HG3 PRO A 846 0.695 -4.947 43.651 1.00 0.00 H new ATOM 0 HD2 PRO A 846 2.029 -2.564 44.021 1.00 0.00 H new ATOM 0 HD3 PRO A 846 1.578 -3.577 45.377 1.00 0.00 H new ATOM 15 N VAL A 847 5.562 -5.914 42.469 1.00 0.00 N ATOM 16 CA VAL A 847 6.424 -5.833 41.314 1.00 0.00 C ATOM 17 C VAL A 847 5.971 -6.975 40.429 1.00 0.00 C ATOM 18 O VAL A 847 6.056 -8.117 40.879 1.00 0.00 O ATOM 19 CB VAL A 847 7.904 -6.009 41.652 1.00 0.00 C ATOM 20 CG1 VAL A 847 8.756 -5.830 40.377 1.00 0.00 C ATOM 21 CG2 VAL A 847 8.309 -4.982 42.733 1.00 0.00 C ATOM 0 H VAL A 847 5.538 -6.840 42.896 1.00 0.00 H new ATOM 0 HA VAL A 847 6.347 -4.850 40.850 1.00 0.00 H new ATOM 0 HB VAL A 847 8.077 -7.012 42.041 1.00 0.00 H new ATOM 0 HG11 VAL A 847 9.810 -5.956 40.623 1.00 0.00 H new ATOM 0 HG12 VAL A 847 8.464 -6.575 39.637 1.00 0.00 H new ATOM 0 HG13 VAL A 847 8.596 -4.832 39.969 1.00 0.00 H new ATOM 0 HG21 VAL A 847 9.364 -5.106 42.975 1.00 0.00 H new ATOM 0 HG22 VAL A 847 8.139 -3.973 42.358 1.00 0.00 H new ATOM 0 HG23 VAL A 847 7.710 -5.142 43.629 1.00 0.00 H new ATOM 31 N PRO A 848 5.489 -6.772 39.201 1.00 0.00 N ATOM 32 CA PRO A 848 4.928 -7.862 38.415 1.00 0.00 C ATOM 33 C PRO A 848 6.018 -8.510 37.592 1.00 0.00 C ATOM 34 O PRO A 848 5.820 -9.648 37.174 1.00 0.00 O ATOM 35 CB PRO A 848 3.887 -7.184 37.509 1.00 0.00 C ATOM 36 CG PRO A 848 4.381 -5.743 37.362 1.00 0.00 C ATOM 37 CD PRO A 848 5.028 -5.466 38.720 1.00 0.00 C ATOM 0 HA PRO A 848 4.485 -8.647 39.028 1.00 0.00 H new ATOM 0 HB2 PRO A 848 3.821 -7.681 36.541 1.00 0.00 H new ATOM 0 HB3 PRO A 848 2.892 -7.218 37.954 1.00 0.00 H new ATOM 0 HG2 PRO A 848 5.096 -5.642 36.545 1.00 0.00 H new ATOM 0 HG3 PRO A 848 3.562 -5.054 37.156 1.00 0.00 H new ATOM 0 HD2 PRO A 848 5.858 -4.766 38.625 1.00 0.00 H new ATOM 0 HD3 PRO A 848 4.314 -5.021 39.413 1.00 0.00 H new ATOM 45 N GLN A 849 7.144 -7.789 37.351 1.00 0.00 N ATOM 46 CA GLN A 849 8.325 -8.173 36.598 1.00 0.00 C ATOM 47 C GLN A 849 8.069 -9.005 35.356 1.00 0.00 C ATOM 48 O GLN A 849 8.384 -10.193 35.312 1.00 0.00 O ATOM 49 CB GLN A 849 9.411 -8.806 37.503 1.00 0.00 C ATOM 50 CG GLN A 849 10.830 -8.747 36.906 1.00 0.00 C ATOM 51 CD GLN A 849 11.848 -9.261 37.933 1.00 0.00 C ATOM 52 OE1 GLN A 849 11.831 -8.850 39.099 1.00 0.00 O ATOM 53 NE2 GLN A 849 12.762 -10.168 37.477 1.00 0.00 N ATOM 0 H GLN A 849 7.237 -6.843 37.720 1.00 0.00 H new ATOM 0 HA GLN A 849 8.708 -7.229 36.211 1.00 0.00 H new ATOM 0 HB2 GLN A 849 9.411 -8.296 38.466 1.00 0.00 H new ATOM 0 HB3 GLN A 849 9.150 -9.847 37.694 1.00 0.00 H new ATOM 0 HG2 GLN A 849 10.878 -9.350 35.999 1.00 0.00 H new ATOM 0 HG3 GLN A 849 11.072 -7.723 36.621 1.00 0.00 H new ATOM 0 HE21 GLN A 849 12.734 -10.476 36.505 1.00 0.00 H new ATOM 0 HE22 GLN A 849 13.473 -10.537 38.109 1.00 0.00 H new ATOM 62 N VAL A 850 7.460 -8.379 34.323 1.00 0.00 N ATOM 63 CA VAL A 850 7.026 -9.057 33.114 1.00 0.00 C ATOM 64 C VAL A 850 7.770 -8.443 31.955 1.00 0.00 C ATOM 65 O VAL A 850 7.905 -7.224 31.889 1.00 0.00 O ATOM 66 CB VAL A 850 5.531 -8.853 32.864 1.00 0.00 C ATOM 67 CG1 VAL A 850 5.094 -9.499 31.537 1.00 0.00 C ATOM 68 CG2 VAL A 850 4.730 -9.441 34.041 1.00 0.00 C ATOM 0 H VAL A 850 7.261 -7.379 34.321 1.00 0.00 H new ATOM 0 HA VAL A 850 7.222 -10.124 33.220 1.00 0.00 H new ATOM 0 HB VAL A 850 5.332 -7.784 32.789 1.00 0.00 H new ATOM 0 HG11 VAL A 850 4.027 -9.337 31.388 1.00 0.00 H new ATOM 0 HG12 VAL A 850 5.648 -9.049 30.713 1.00 0.00 H new ATOM 0 HG13 VAL A 850 5.297 -10.569 31.569 1.00 0.00 H new ATOM 0 HG21 VAL A 850 3.664 -9.296 33.864 1.00 0.00 H new ATOM 0 HG22 VAL A 850 4.942 -10.507 34.129 1.00 0.00 H new ATOM 0 HG23 VAL A 850 5.016 -8.937 34.964 1.00 0.00 H new ATOM 78 N ALA A 851 8.274 -9.270 30.998 1.00 0.00 N ATOM 79 CA ALA A 851 8.720 -8.750 29.722 1.00 0.00 C ATOM 80 C ALA A 851 8.172 -9.670 28.673 1.00 0.00 C ATOM 81 O ALA A 851 7.813 -10.800 28.992 1.00 0.00 O ATOM 82 CB ALA A 851 10.247 -8.649 29.601 1.00 0.00 C ATOM 0 H ALA A 851 8.371 -10.280 31.105 1.00 0.00 H new ATOM 0 HA ALA A 851 8.358 -7.728 29.607 1.00 0.00 H new ATOM 0 HB1 ALA A 851 10.509 -8.252 28.620 1.00 0.00 H new ATOM 0 HB2 ALA A 851 10.630 -7.985 30.375 1.00 0.00 H new ATOM 0 HB3 ALA A 851 10.688 -9.639 29.721 1.00 0.00 H new ATOM 88 N PHE A 852 8.061 -9.198 27.404 1.00 0.00 N ATOM 89 CA PHE A 852 7.563 -10.029 26.333 1.00 0.00 C ATOM 90 C PHE A 852 8.219 -9.594 25.042 1.00 0.00 C ATOM 91 O PHE A 852 8.365 -8.406 24.777 1.00 0.00 O ATOM 92 CB PHE A 852 6.007 -10.003 26.233 1.00 0.00 C ATOM 93 CG PHE A 852 5.437 -8.618 26.394 1.00 0.00 C ATOM 94 CD1 PHE A 852 5.209 -8.112 27.686 1.00 0.00 C ATOM 95 CD2 PHE A 852 5.177 -7.795 25.286 1.00 0.00 C ATOM 96 CE1 PHE A 852 4.823 -6.786 27.876 1.00 0.00 C ATOM 97 CE2 PHE A 852 4.754 -6.475 25.472 1.00 0.00 C ATOM 98 CZ PHE A 852 4.594 -5.966 26.768 1.00 0.00 C ATOM 0 H PHE A 852 8.314 -8.251 27.122 1.00 0.00 H new ATOM 0 HA PHE A 852 7.822 -11.067 26.541 1.00 0.00 H new ATOM 0 HB2 PHE A 852 5.702 -10.407 25.267 1.00 0.00 H new ATOM 0 HB3 PHE A 852 5.587 -10.656 26.998 1.00 0.00 H new ATOM 0 HD1 PHE A 852 5.334 -8.759 28.542 1.00 0.00 H new ATOM 0 HD2 PHE A 852 5.304 -8.183 24.286 1.00 0.00 H new ATOM 0 HE1 PHE A 852 4.701 -6.394 28.875 1.00 0.00 H new ATOM 0 HE2 PHE A 852 4.551 -5.848 24.617 1.00 0.00 H new ATOM 0 HZ PHE A 852 4.293 -4.939 26.910 1.00 0.00 H new ATOM 108 N SER A 853 8.631 -10.566 24.194 1.00 0.00 N ATOM 109 CA SER A 853 9.351 -10.255 22.971 1.00 0.00 C ATOM 110 C SER A 853 9.441 -11.524 22.158 1.00 0.00 C ATOM 111 O SER A 853 10.020 -12.491 22.653 1.00 0.00 O ATOM 112 CB SER A 853 10.785 -9.705 23.233 1.00 0.00 C ATOM 113 OG SER A 853 11.426 -9.267 22.039 1.00 0.00 O ATOM 0 H SER A 853 8.470 -11.562 24.347 1.00 0.00 H new ATOM 0 HA SER A 853 8.809 -9.470 22.444 1.00 0.00 H new ATOM 0 HB2 SER A 853 10.730 -8.875 23.938 1.00 0.00 H new ATOM 0 HB3 SER A 853 11.389 -10.482 23.702 1.00 0.00 H new ATOM 0 HG SER A 853 12.321 -8.929 22.253 1.00 0.00 H new ATOM 119 N ALA A 854 8.850 -11.598 20.924 1.00 0.00 N ATOM 120 CA ALA A 854 8.911 -12.817 20.170 1.00 0.00 C ATOM 121 C ALA A 854 9.639 -12.464 18.921 1.00 0.00 C ATOM 122 O ALA A 854 9.601 -11.314 18.482 1.00 0.00 O ATOM 123 CB ALA A 854 7.514 -13.339 19.793 1.00 0.00 C ATOM 0 H ALA A 854 8.349 -10.833 20.472 1.00 0.00 H new ATOM 0 HA ALA A 854 9.394 -13.600 20.755 1.00 0.00 H new ATOM 0 HB1 ALA A 854 7.612 -14.263 19.223 1.00 0.00 H new ATOM 0 HB2 ALA A 854 6.940 -13.531 20.700 1.00 0.00 H new ATOM 0 HB3 ALA A 854 6.998 -12.593 19.188 1.00 0.00 H new ATOM 129 N ALA A 855 10.310 -13.462 18.308 1.00 0.00 N ATOM 130 CA ALA A 855 10.929 -13.213 17.004 1.00 0.00 C ATOM 131 C ALA A 855 10.659 -14.339 16.034 1.00 0.00 C ATOM 132 O ALA A 855 10.274 -15.439 16.429 1.00 0.00 O ATOM 133 CB ALA A 855 12.432 -12.867 17.059 1.00 0.00 C ATOM 0 H ALA A 855 10.431 -14.404 18.680 1.00 0.00 H new ATOM 0 HA ALA A 855 10.443 -12.311 16.634 1.00 0.00 H new ATOM 0 HB1 ALA A 855 12.804 -12.699 16.048 1.00 0.00 H new ATOM 0 HB2 ALA A 855 12.576 -11.965 17.653 1.00 0.00 H new ATOM 0 HB3 ALA A 855 12.979 -13.693 17.514 1.00 0.00 H new ATOM 139 N LEU A 856 10.766 -14.025 14.713 1.00 0.00 N ATOM 140 CA LEU A 856 10.282 -14.871 13.662 1.00 0.00 C ATOM 141 C LEU A 856 11.382 -15.022 12.651 1.00 0.00 C ATOM 142 O LEU A 856 12.003 -14.047 12.232 1.00 0.00 O ATOM 143 CB LEU A 856 8.998 -14.257 13.070 1.00 0.00 C ATOM 144 CG LEU A 856 8.197 -15.128 12.081 1.00 0.00 C ATOM 145 CD1 LEU A 856 8.677 -14.953 10.633 1.00 0.00 C ATOM 146 CD2 LEU A 856 8.103 -16.608 12.500 1.00 0.00 C ATOM 0 H LEU A 856 11.199 -13.164 14.378 1.00 0.00 H new ATOM 0 HA LEU A 856 10.017 -15.864 14.024 1.00 0.00 H new ATOM 0 HB2 LEU A 856 8.339 -13.989 13.896 1.00 0.00 H new ATOM 0 HB3 LEU A 856 9.268 -13.330 12.564 1.00 0.00 H new ATOM 0 HG LEU A 856 7.174 -14.754 12.121 1.00 0.00 H new ATOM 0 HD11 LEU A 856 8.083 -15.586 9.974 1.00 0.00 H new ATOM 0 HD12 LEU A 856 8.562 -13.911 10.335 1.00 0.00 H new ATOM 0 HD13 LEU A 856 9.727 -15.238 10.561 1.00 0.00 H new ATOM 0 HD21 LEU A 856 7.526 -17.160 11.758 1.00 0.00 H new ATOM 0 HD22 LEU A 856 9.105 -17.031 12.569 1.00 0.00 H new ATOM 0 HD23 LEU A 856 7.611 -16.681 13.470 1.00 0.00 H new ATOM 158 N SER A 857 11.670 -16.295 12.296 1.00 0.00 N ATOM 159 CA SER A 857 12.884 -16.674 11.632 1.00 0.00 C ATOM 160 C SER A 857 12.684 -18.030 11.007 1.00 0.00 C ATOM 161 O SER A 857 13.666 -18.646 10.592 1.00 0.00 O ATOM 162 CB SER A 857 14.123 -16.690 12.574 1.00 0.00 C ATOM 163 OG SER A 857 13.924 -17.504 13.725 1.00 0.00 O ATOM 0 H SER A 857 11.042 -17.078 12.476 1.00 0.00 H new ATOM 0 HA SER A 857 13.097 -15.922 10.872 1.00 0.00 H new ATOM 0 HB2 SER A 857 14.990 -17.053 12.022 1.00 0.00 H new ATOM 0 HB3 SER A 857 14.349 -15.671 12.889 1.00 0.00 H new ATOM 0 HG SER A 857 14.729 -17.483 14.284 1.00 0.00 H new ATOM 169 N LEU A 858 11.406 -18.501 10.899 1.00 0.00 N ATOM 170 CA LEU A 858 10.938 -19.549 9.974 1.00 0.00 C ATOM 171 C LEU A 858 11.749 -19.768 8.685 1.00 0.00 C ATOM 172 O LEU A 858 12.313 -18.806 8.161 1.00 0.00 O ATOM 173 CB LEU A 858 9.440 -19.365 9.575 1.00 0.00 C ATOM 174 CG LEU A 858 9.073 -18.173 8.640 1.00 0.00 C ATOM 175 CD1 LEU A 858 9.271 -18.415 7.127 1.00 0.00 C ATOM 176 CD2 LEU A 858 7.594 -17.797 8.826 1.00 0.00 C ATOM 0 H LEU A 858 10.653 -18.138 11.483 1.00 0.00 H new ATOM 0 HA LEU A 858 11.088 -20.442 10.580 1.00 0.00 H new ATOM 0 HB2 LEU A 858 9.108 -20.284 9.091 1.00 0.00 H new ATOM 0 HB3 LEU A 858 8.860 -19.261 10.492 1.00 0.00 H new ATOM 0 HG LEU A 858 9.767 -17.388 8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 858 8.985 -17.520 6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 858 10.318 -18.644 6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 858 8.650 -19.252 6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 858 7.345 -16.963 8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 858 6.967 -18.654 8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 858 7.420 -17.507 9.862 1.00 0.00 H new ATOM 188 N PRO A 859 11.867 -20.975 8.120 1.00 0.00 N ATOM 189 CA PRO A 859 12.853 -21.241 7.080 1.00 0.00 C ATOM 190 C PRO A 859 12.397 -20.792 5.707 1.00 0.00 C ATOM 191 O PRO A 859 13.213 -20.218 4.986 1.00 0.00 O ATOM 192 CB PRO A 859 13.033 -22.770 7.101 1.00 0.00 C ATOM 193 CG PRO A 859 11.736 -23.311 7.711 1.00 0.00 C ATOM 194 CD PRO A 859 11.344 -22.213 8.700 1.00 0.00 C ATOM 0 HA PRO A 859 13.774 -20.691 7.272 1.00 0.00 H new ATOM 0 HB2 PRO A 859 13.191 -23.163 6.097 1.00 0.00 H new ATOM 0 HB3 PRO A 859 13.900 -23.058 7.696 1.00 0.00 H new ATOM 0 HG2 PRO A 859 10.967 -23.467 6.954 1.00 0.00 H new ATOM 0 HG3 PRO A 859 11.892 -24.268 8.209 1.00 0.00 H new ATOM 0 HD2 PRO A 859 10.262 -22.163 8.826 1.00 0.00 H new ATOM 0 HD3 PRO A 859 11.772 -22.398 9.685 1.00 0.00 H new ATOM 202 N ARG A 860 11.139 -21.085 5.309 1.00 0.00 N ATOM 203 CA ARG A 860 10.664 -20.838 3.970 1.00 0.00 C ATOM 204 C ARG A 860 9.165 -20.898 4.025 1.00 0.00 C ATOM 205 O ARG A 860 8.602 -21.137 5.092 1.00 0.00 O ATOM 206 CB ARG A 860 11.182 -21.844 2.904 1.00 0.00 C ATOM 207 CG ARG A 860 10.689 -23.293 3.079 1.00 0.00 C ATOM 208 CD ARG A 860 11.091 -24.211 1.914 1.00 0.00 C ATOM 209 NE ARG A 860 10.253 -25.458 2.008 1.00 0.00 N ATOM 210 CZ ARG A 860 9.188 -25.720 1.192 1.00 0.00 C ATOM 211 NH1 ARG A 860 8.933 -24.968 0.087 1.00 0.00 N ATOM 212 NH2 ARG A 860 8.361 -26.760 1.493 1.00 0.00 N ATOM 0 H ARG A 860 10.439 -21.500 5.924 1.00 0.00 H new ATOM 0 HA ARG A 860 11.044 -19.867 3.654 1.00 0.00 H new ATOM 0 HB2 ARG A 860 10.881 -21.491 1.918 1.00 0.00 H new ATOM 0 HB3 ARG A 860 12.272 -21.842 2.925 1.00 0.00 H new ATOM 0 HG2 ARG A 860 11.091 -23.698 4.008 1.00 0.00 H new ATOM 0 HG3 ARG A 860 9.603 -23.292 3.175 1.00 0.00 H new ATOM 0 HD2 ARG A 860 10.928 -23.711 0.959 1.00 0.00 H new ATOM 0 HD3 ARG A 860 12.151 -24.457 1.969 1.00 0.00 H new ATOM 0 HE ARG A 860 10.493 -26.147 2.721 1.00 0.00 H new ATOM 0 HH11 ARG A 860 9.544 -24.186 -0.150 1.00 0.00 H new ATOM 0 HH12 ARG A 860 8.131 -25.186 -0.504 1.00 0.00 H new ATOM 0 HH21 ARG A 860 8.540 -27.332 2.318 1.00 0.00 H new ATOM 0 HH22 ARG A 860 7.563 -26.967 0.893 1.00 0.00 H new ATOM 226 N SER A 861 8.507 -20.675 2.851 1.00 0.00 N ATOM 227 CA SER A 861 7.085 -20.793 2.551 1.00 0.00 C ATOM 228 C SER A 861 6.311 -21.726 3.455 1.00 0.00 C ATOM 229 O SER A 861 6.689 -22.881 3.658 1.00 0.00 O ATOM 230 CB SER A 861 6.827 -21.263 1.097 1.00 0.00 C ATOM 231 OG SER A 861 7.506 -20.430 0.165 1.00 0.00 O ATOM 0 H SER A 861 9.027 -20.381 2.024 1.00 0.00 H new ATOM 0 HA SER A 861 6.726 -19.777 2.714 1.00 0.00 H new ATOM 0 HB2 SER A 861 7.161 -22.294 0.979 1.00 0.00 H new ATOM 0 HB3 SER A 861 5.757 -21.249 0.891 1.00 0.00 H new ATOM 0 HG SER A 861 7.330 -20.747 -0.746 1.00 0.00 H new ATOM 237 N GLU A 862 5.216 -21.197 4.035 1.00 0.00 N ATOM 238 CA GLU A 862 4.614 -21.721 5.233 1.00 0.00 C ATOM 239 C GLU A 862 3.174 -22.054 4.918 1.00 0.00 C ATOM 240 O GLU A 862 2.595 -21.367 4.078 1.00 0.00 O ATOM 241 CB GLU A 862 4.701 -20.636 6.330 1.00 0.00 C ATOM 242 CG GLU A 862 4.266 -21.076 7.735 1.00 0.00 C ATOM 243 CD GLU A 862 4.678 -20.008 8.733 1.00 0.00 C ATOM 244 OE1 GLU A 862 4.235 -18.843 8.566 1.00 0.00 O ATOM 245 OE2 GLU A 862 5.464 -20.342 9.660 1.00 0.00 O ATOM 0 H GLU A 862 4.732 -20.380 3.662 1.00 0.00 H new ATOM 0 HA GLU A 862 5.122 -22.619 5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 862 5.730 -20.280 6.383 1.00 0.00 H new ATOM 0 HB3 GLU A 862 4.086 -19.789 6.027 1.00 0.00 H new ATOM 0 HG2 GLU A 862 3.187 -21.225 7.766 1.00 0.00 H new ATOM 0 HG3 GLU A 862 4.727 -22.030 7.991 1.00 0.00 H new ATOM 252 N PRO A 863 2.537 -23.079 5.504 1.00 0.00 N ATOM 253 CA PRO A 863 1.208 -23.512 5.094 1.00 0.00 C ATOM 254 C PRO A 863 0.110 -22.587 5.572 1.00 0.00 C ATOM 255 O PRO A 863 -1.021 -22.776 5.126 1.00 0.00 O ATOM 256 CB PRO A 863 1.042 -24.907 5.727 1.00 0.00 C ATOM 257 CG PRO A 863 2.040 -24.929 6.885 1.00 0.00 C ATOM 258 CD PRO A 863 3.191 -24.099 6.326 1.00 0.00 C ATOM 0 HA PRO A 863 1.123 -23.515 4.007 1.00 0.00 H new ATOM 0 HB2 PRO A 863 0.023 -25.063 6.080 1.00 0.00 H new ATOM 0 HB3 PRO A 863 1.254 -25.697 5.006 1.00 0.00 H new ATOM 0 HG2 PRO A 863 1.623 -24.490 7.792 1.00 0.00 H new ATOM 0 HG3 PRO A 863 2.352 -25.943 7.136 1.00 0.00 H new ATOM 0 HD2 PRO A 863 3.781 -23.648 7.124 1.00 0.00 H new ATOM 0 HD3 PRO A 863 3.871 -24.711 5.734 1.00 0.00 H new ATOM 266 N GLY A 864 0.379 -21.610 6.471 1.00 0.00 N ATOM 267 CA GLY A 864 -0.666 -20.704 6.869 1.00 0.00 C ATOM 268 C GLY A 864 -0.096 -19.539 7.611 1.00 0.00 C ATOM 269 O GLY A 864 0.961 -19.015 7.264 1.00 0.00 O ATOM 0 H GLY A 864 1.287 -21.451 6.908 1.00 0.00 H new ATOM 0 HA2 GLY A 864 -1.206 -20.353 5.989 1.00 0.00 H new ATOM 0 HA3 GLY A 864 -1.387 -21.226 7.498 1.00 0.00 H new ATOM 273 N THR A 865 -0.845 -19.100 8.653 1.00 0.00 N ATOM 274 CA THR A 865 -0.582 -17.951 9.501 1.00 0.00 C ATOM 275 C THR A 865 0.712 -18.129 10.260 1.00 0.00 C ATOM 276 O THR A 865 1.078 -19.244 10.628 1.00 0.00 O ATOM 277 CB THR A 865 -1.739 -17.660 10.455 1.00 0.00 C ATOM 278 OG1 THR A 865 -2.959 -17.610 9.723 1.00 0.00 O ATOM 279 CG2 THR A 865 -1.564 -16.313 11.188 1.00 0.00 C ATOM 0 H THR A 865 -1.701 -19.583 8.926 1.00 0.00 H new ATOM 0 HA THR A 865 -0.483 -17.085 8.847 1.00 0.00 H new ATOM 0 HB THR A 865 -1.754 -18.460 11.195 1.00 0.00 H new ATOM 0 HG1 THR A 865 -3.701 -17.425 10.336 1.00 0.00 H new ATOM 0 HG21 THR A 865 -2.410 -16.149 11.855 1.00 0.00 H new ATOM 0 HG22 THR A 865 -0.642 -16.332 11.769 1.00 0.00 H new ATOM 0 HG23 THR A 865 -1.516 -15.505 10.458 1.00 0.00 H new ATOM 287 N VAL A 866 1.442 -17.008 10.465 1.00 0.00 N ATOM 288 CA VAL A 866 2.793 -16.969 10.962 1.00 0.00 C ATOM 289 C VAL A 866 2.826 -17.147 12.477 1.00 0.00 C ATOM 290 O VAL A 866 2.190 -16.353 13.170 1.00 0.00 O ATOM 291 CB VAL A 866 3.477 -15.663 10.570 1.00 0.00 C ATOM 292 CG1 VAL A 866 4.983 -15.774 10.843 1.00 0.00 C ATOM 293 CG2 VAL A 866 3.234 -15.371 9.071 1.00 0.00 C ATOM 0 H VAL A 866 1.069 -16.078 10.273 1.00 0.00 H new ATOM 0 HA VAL A 866 3.337 -17.797 10.508 1.00 0.00 H new ATOM 0 HB VAL A 866 3.062 -14.846 11.160 1.00 0.00 H new ATOM 0 HG11 VAL A 866 5.473 -14.841 10.563 1.00 0.00 H new ATOM 0 HG12 VAL A 866 5.147 -15.967 11.903 1.00 0.00 H new ATOM 0 HG13 VAL A 866 5.400 -16.593 10.257 1.00 0.00 H new ATOM 0 HG21 VAL A 866 3.725 -14.437 8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 866 3.642 -16.184 8.471 1.00 0.00 H new ATOM 0 HG23 VAL A 866 2.163 -15.285 8.886 1.00 0.00 H new ATOM 303 N PRO A 867 3.529 -18.137 13.048 1.00 0.00 N ATOM 304 CA PRO A 867 3.660 -18.316 14.485 1.00 0.00 C ATOM 305 C PRO A 867 4.966 -17.671 14.907 1.00 0.00 C ATOM 306 O PRO A 867 5.412 -16.743 14.238 1.00 0.00 O ATOM 307 CB PRO A 867 3.725 -19.845 14.610 1.00 0.00 C ATOM 308 CG PRO A 867 4.526 -20.287 13.384 1.00 0.00 C ATOM 309 CD PRO A 867 4.097 -19.274 12.320 1.00 0.00 C ATOM 0 HA PRO A 867 2.869 -17.881 15.096 1.00 0.00 H new ATOM 0 HB2 PRO A 867 4.214 -20.149 15.536 1.00 0.00 H new ATOM 0 HB3 PRO A 867 2.729 -20.287 14.616 1.00 0.00 H new ATOM 0 HG2 PRO A 867 5.600 -20.252 13.567 1.00 0.00 H new ATOM 0 HG3 PRO A 867 4.286 -21.309 13.090 1.00 0.00 H new ATOM 0 HD2 PRO A 867 4.947 -18.963 11.713 1.00 0.00 H new ATOM 0 HD3 PRO A 867 3.363 -19.709 11.642 1.00 0.00 H new ATOM 317 N PHE A 868 5.590 -18.136 16.013 1.00 0.00 N ATOM 318 CA PHE A 868 6.805 -17.570 16.546 1.00 0.00 C ATOM 319 C PHE A 868 7.555 -18.672 17.260 1.00 0.00 C ATOM 320 O PHE A 868 6.951 -19.448 18.000 1.00 0.00 O ATOM 321 CB PHE A 868 6.553 -16.379 17.526 1.00 0.00 C ATOM 322 CG PHE A 868 5.739 -16.738 18.759 1.00 0.00 C ATOM 323 CD1 PHE A 868 4.365 -17.037 18.674 1.00 0.00 C ATOM 324 CD2 PHE A 868 6.358 -16.797 20.022 1.00 0.00 C ATOM 325 CE1 PHE A 868 3.636 -17.400 19.812 1.00 0.00 C ATOM 326 CE2 PHE A 868 5.628 -17.145 21.166 1.00 0.00 C ATOM 327 CZ PHE A 868 4.266 -17.449 21.059 1.00 0.00 C ATOM 0 H PHE A 868 5.241 -18.928 16.553 1.00 0.00 H new ATOM 0 HA PHE A 868 7.382 -17.162 15.716 1.00 0.00 H new ATOM 0 HB2 PHE A 868 7.515 -15.978 17.845 1.00 0.00 H new ATOM 0 HB3 PHE A 868 6.039 -15.583 16.986 1.00 0.00 H new ATOM 0 HD1 PHE A 868 3.867 -16.985 17.717 1.00 0.00 H new ATOM 0 HD2 PHE A 868 7.410 -16.571 20.110 1.00 0.00 H new ATOM 0 HE1 PHE A 868 2.587 -17.642 19.727 1.00 0.00 H new ATOM 0 HE2 PHE A 868 6.116 -17.179 22.129 1.00 0.00 H new ATOM 0 HZ PHE A 868 3.702 -17.721 21.939 1.00 0.00 H new ATOM 337 N ASP A 869 8.892 -18.768 17.050 1.00 0.00 N ATOM 338 CA ASP A 869 9.703 -19.788 17.681 1.00 0.00 C ATOM 339 C ASP A 869 10.789 -19.191 18.542 1.00 0.00 C ATOM 340 O ASP A 869 11.401 -19.907 19.333 1.00 0.00 O ATOM 341 CB ASP A 869 10.324 -20.777 16.642 1.00 0.00 C ATOM 342 CG ASP A 869 11.180 -20.150 15.525 1.00 0.00 C ATOM 343 OD1 ASP A 869 11.311 -18.901 15.454 1.00 0.00 O ATOM 344 OD2 ASP A 869 11.717 -20.950 14.714 1.00 0.00 O ATOM 0 H ASP A 869 9.415 -18.138 16.441 1.00 0.00 H new ATOM 0 HA ASP A 869 9.028 -20.354 18.323 1.00 0.00 H new ATOM 0 HB2 ASP A 869 10.940 -21.496 17.181 1.00 0.00 H new ATOM 0 HB3 ASP A 869 9.513 -21.337 16.177 1.00 0.00 H new ATOM 349 N ARG A 870 11.041 -17.865 18.440 1.00 0.00 N ATOM 350 CA ARG A 870 12.055 -17.206 19.244 1.00 0.00 C ATOM 351 C ARG A 870 11.461 -16.477 20.433 1.00 0.00 C ATOM 352 O ARG A 870 11.197 -15.282 20.367 1.00 0.00 O ATOM 353 CB ARG A 870 12.866 -16.178 18.435 1.00 0.00 C ATOM 354 CG ARG A 870 13.733 -16.752 17.297 1.00 0.00 C ATOM 355 CD ARG A 870 14.956 -17.553 17.763 1.00 0.00 C ATOM 356 NE ARG A 870 15.732 -16.696 18.724 1.00 0.00 N ATOM 357 CZ ARG A 870 16.865 -17.120 19.355 1.00 0.00 C ATOM 358 NH1 ARG A 870 17.443 -18.304 19.025 1.00 0.00 N ATOM 359 NH2 ARG A 870 17.424 -16.342 20.322 1.00 0.00 N ATOM 0 H ARG A 870 10.545 -17.243 17.802 1.00 0.00 H new ATOM 0 HA ARG A 870 12.707 -18.010 19.585 1.00 0.00 H new ATOM 0 HB2 ARG A 870 12.174 -15.452 18.008 1.00 0.00 H new ATOM 0 HB3 ARG A 870 13.515 -15.634 19.121 1.00 0.00 H new ATOM 0 HG2 ARG A 870 13.111 -17.395 16.674 1.00 0.00 H new ATOM 0 HG3 ARG A 870 14.073 -15.930 16.668 1.00 0.00 H new ATOM 0 HD2 ARG A 870 14.644 -18.480 18.245 1.00 0.00 H new ATOM 0 HD3 ARG A 870 15.578 -17.830 16.911 1.00 0.00 H new ATOM 0 HE ARG A 870 15.395 -15.752 18.913 1.00 0.00 H new ATOM 0 HH11 ARG A 870 17.030 -18.888 18.298 1.00 0.00 H new ATOM 0 HH12 ARG A 870 18.290 -18.609 19.505 1.00 0.00 H new ATOM 0 HH21 ARG A 870 16.996 -15.450 20.570 1.00 0.00 H new ATOM 0 HH22 ARG A 870 18.271 -16.651 20.799 1.00 0.00 H new ATOM 373 N VAL A 871 11.276 -17.179 21.572 1.00 0.00 N ATOM 374 CA VAL A 871 10.957 -16.631 22.870 1.00 0.00 C ATOM 375 C VAL A 871 12.196 -15.921 23.363 1.00 0.00 C ATOM 376 O VAL A 871 13.119 -16.558 23.869 1.00 0.00 O ATOM 377 CB VAL A 871 10.585 -17.728 23.870 1.00 0.00 C ATOM 378 CG1 VAL A 871 10.189 -17.107 25.226 1.00 0.00 C ATOM 379 CG2 VAL A 871 9.438 -18.583 23.290 1.00 0.00 C ATOM 0 H VAL A 871 11.354 -18.196 21.591 1.00 0.00 H new ATOM 0 HA VAL A 871 10.102 -15.960 22.783 1.00 0.00 H new ATOM 0 HB VAL A 871 11.447 -18.372 24.041 1.00 0.00 H new ATOM 0 HG11 VAL A 871 9.927 -17.900 25.927 1.00 0.00 H new ATOM 0 HG12 VAL A 871 11.027 -16.534 25.623 1.00 0.00 H new ATOM 0 HG13 VAL A 871 9.332 -16.447 25.088 1.00 0.00 H new ATOM 0 HG21 VAL A 871 9.172 -19.365 24.001 1.00 0.00 H new ATOM 0 HG22 VAL A 871 8.570 -17.950 23.105 1.00 0.00 H new ATOM 0 HG23 VAL A 871 9.761 -19.038 22.354 1.00 0.00 H new ATOM 389 N LEU A 872 12.268 -14.578 23.191 1.00 0.00 N ATOM 390 CA LEU A 872 13.487 -13.880 23.527 1.00 0.00 C ATOM 391 C LEU A 872 13.479 -13.487 24.985 1.00 0.00 C ATOM 392 O LEU A 872 14.497 -13.610 25.663 1.00 0.00 O ATOM 393 CB LEU A 872 13.600 -12.586 22.691 1.00 0.00 C ATOM 394 CG LEU A 872 13.821 -12.796 21.175 1.00 0.00 C ATOM 395 CD1 LEU A 872 13.549 -11.488 20.411 1.00 0.00 C ATOM 396 CD2 LEU A 872 15.231 -13.333 20.861 1.00 0.00 C ATOM 0 H LEU A 872 11.513 -13.993 22.833 1.00 0.00 H new ATOM 0 HA LEU A 872 14.326 -14.544 23.320 1.00 0.00 H new ATOM 0 HB2 LEU A 872 12.691 -12.002 22.831 1.00 0.00 H new ATOM 0 HB3 LEU A 872 14.425 -11.991 23.083 1.00 0.00 H new ATOM 0 HG LEU A 872 13.113 -13.554 20.842 1.00 0.00 H new ATOM 0 HD11 LEU A 872 13.708 -11.650 19.345 1.00 0.00 H new ATOM 0 HD12 LEU A 872 12.519 -11.175 20.581 1.00 0.00 H new ATOM 0 HD13 LEU A 872 14.227 -10.712 20.766 1.00 0.00 H new ATOM 0 HD21 LEU A 872 15.339 -13.464 19.784 1.00 0.00 H new ATOM 0 HD22 LEU A 872 15.978 -12.623 21.217 1.00 0.00 H new ATOM 0 HD23 LEU A 872 15.375 -14.292 21.360 1.00 0.00 H new ATOM 408 N LEU A 873 12.298 -13.085 25.500 1.00 0.00 N ATOM 409 CA LEU A 873 12.024 -13.004 26.910 1.00 0.00 C ATOM 410 C LEU A 873 10.539 -12.850 26.906 1.00 0.00 C ATOM 411 O LEU A 873 10.076 -11.957 26.208 1.00 0.00 O ATOM 412 CB LEU A 873 12.706 -11.758 27.541 1.00 0.00 C ATOM 413 CG LEU A 873 12.640 -11.630 29.077 1.00 0.00 C ATOM 414 CD1 LEU A 873 13.230 -12.849 29.809 1.00 0.00 C ATOM 415 CD2 LEU A 873 13.363 -10.340 29.515 1.00 0.00 C ATOM 0 H LEU A 873 11.508 -12.807 24.918 1.00 0.00 H new ATOM 0 HA LEU A 873 12.390 -13.853 27.487 1.00 0.00 H new ATOM 0 HB2 LEU A 873 13.755 -11.759 27.245 1.00 0.00 H new ATOM 0 HB3 LEU A 873 12.253 -10.867 27.106 1.00 0.00 H new ATOM 0 HG LEU A 873 11.587 -11.585 29.355 1.00 0.00 H new ATOM 0 HD11 LEU A 873 13.154 -12.698 30.886 1.00 0.00 H new ATOM 0 HD12 LEU A 873 12.677 -13.745 29.528 1.00 0.00 H new ATOM 0 HD13 LEU A 873 14.278 -12.968 29.532 1.00 0.00 H new ATOM 0 HD21 LEU A 873 13.317 -10.248 30.600 1.00 0.00 H new ATOM 0 HD22 LEU A 873 14.405 -10.381 29.198 1.00 0.00 H new ATOM 0 HD23 LEU A 873 12.878 -9.478 29.057 1.00 0.00 H new ATOM 427 N ASN A 874 9.754 -13.669 27.646 1.00 0.00 N ATOM 428 CA ASN A 874 8.319 -13.708 27.421 1.00 0.00 C ATOM 429 C ASN A 874 7.701 -14.695 28.373 1.00 0.00 C ATOM 430 O ASN A 874 7.171 -15.709 27.919 1.00 0.00 O ATOM 431 CB ASN A 874 7.859 -14.028 25.954 1.00 0.00 C ATOM 432 CG ASN A 874 6.410 -13.576 25.694 1.00 0.00 C ATOM 433 OD1 ASN A 874 5.682 -13.191 26.615 1.00 0.00 O ATOM 434 ND2 ASN A 874 6.000 -13.615 24.391 1.00 0.00 N ATOM 0 H ASN A 874 10.093 -14.290 28.381 1.00 0.00 H new ATOM 0 HA ASN A 874 7.972 -12.690 27.600 1.00 0.00 H new ATOM 0 HB2 ASN A 874 8.526 -13.532 25.248 1.00 0.00 H new ATOM 0 HB3 ASN A 874 7.943 -15.100 25.773 1.00 0.00 H new ATOM 0 HD21 ASN A 874 5.056 -13.318 24.144 1.00 0.00 H new ATOM 0 HD22 ASN A 874 6.638 -13.941 23.665 1.00 0.00 H new ATOM 441 N ASP A 875 7.808 -14.502 29.716 1.00 0.00 N ATOM 442 CA ASP A 875 7.491 -15.561 30.661 1.00 0.00 C ATOM 443 C ASP A 875 6.064 -16.095 30.622 1.00 0.00 C ATOM 444 O ASP A 875 5.872 -17.311 30.656 1.00 0.00 O ATOM 445 CB ASP A 875 7.852 -15.158 32.122 1.00 0.00 C ATOM 446 CG ASP A 875 7.126 -13.893 32.602 1.00 0.00 C ATOM 447 OD1 ASP A 875 7.451 -12.786 32.097 1.00 0.00 O ATOM 448 OD2 ASP A 875 6.233 -14.025 33.480 1.00 0.00 O ATOM 0 H ASP A 875 8.109 -13.627 30.146 1.00 0.00 H new ATOM 0 HA ASP A 875 8.120 -16.384 30.322 1.00 0.00 H new ATOM 0 HB2 ASP A 875 7.608 -15.984 32.790 1.00 0.00 H new ATOM 0 HB3 ASP A 875 8.928 -14.999 32.192 1.00 0.00 H new ATOM 453 N GLY A 876 5.038 -15.214 30.533 1.00 0.00 N ATOM 454 CA GLY A 876 3.651 -15.629 30.595 1.00 0.00 C ATOM 455 C GLY A 876 3.068 -15.887 29.235 1.00 0.00 C ATOM 456 O GLY A 876 2.135 -16.677 29.101 1.00 0.00 O ATOM 0 H GLY A 876 5.166 -14.209 30.418 1.00 0.00 H new ATOM 0 HA2 GLY A 876 3.572 -16.533 31.198 1.00 0.00 H new ATOM 0 HA3 GLY A 876 3.066 -14.858 31.097 1.00 0.00 H new ATOM 460 N GLY A 877 3.604 -15.215 28.190 1.00 0.00 N ATOM 461 CA GLY A 877 3.162 -15.341 26.821 1.00 0.00 C ATOM 462 C GLY A 877 2.437 -14.085 26.459 1.00 0.00 C ATOM 463 O GLY A 877 2.838 -13.382 25.534 1.00 0.00 O ATOM 0 H GLY A 877 4.376 -14.557 28.301 1.00 0.00 H new ATOM 0 HA2 GLY A 877 4.013 -15.496 26.157 1.00 0.00 H new ATOM 0 HA3 GLY A 877 2.508 -16.206 26.708 1.00 0.00 H new ATOM 467 N TYR A 878 1.362 -13.788 27.228 1.00 0.00 N ATOM 468 CA TYR A 878 0.527 -12.601 27.175 1.00 0.00 C ATOM 469 C TYR A 878 -0.206 -12.422 25.870 1.00 0.00 C ATOM 470 O TYR A 878 -1.385 -12.757 25.767 1.00 0.00 O ATOM 471 CB TYR A 878 1.248 -11.290 27.591 1.00 0.00 C ATOM 472 CG TYR A 878 1.689 -11.432 29.022 1.00 0.00 C ATOM 473 CD1 TYR A 878 0.776 -11.208 30.069 1.00 0.00 C ATOM 474 CD2 TYR A 878 2.987 -11.872 29.334 1.00 0.00 C ATOM 475 CE1 TYR A 878 1.145 -11.446 31.399 1.00 0.00 C ATOM 476 CE2 TYR A 878 3.351 -12.123 30.660 1.00 0.00 C ATOM 477 CZ TYR A 878 2.432 -11.912 31.695 1.00 0.00 C ATOM 478 OH TYR A 878 2.799 -12.176 33.033 1.00 0.00 O ATOM 0 H TYR A 878 1.046 -14.433 27.952 1.00 0.00 H new ATOM 0 HA TYR A 878 -0.225 -12.799 27.939 1.00 0.00 H new ATOM 0 HB2 TYR A 878 2.106 -11.106 26.945 1.00 0.00 H new ATOM 0 HB3 TYR A 878 0.579 -10.437 27.482 1.00 0.00 H new ATOM 0 HD1 TYR A 878 -0.218 -10.849 29.845 1.00 0.00 H new ATOM 0 HD2 TYR A 878 3.708 -12.017 28.543 1.00 0.00 H new ATOM 0 HE1 TYR A 878 0.437 -11.270 32.196 1.00 0.00 H new ATOM 0 HE2 TYR A 878 4.344 -12.481 30.887 1.00 0.00 H new ATOM 0 HH TYR A 878 3.726 -12.493 33.061 1.00 0.00 H new ATOM 488 N TYR A 879 0.483 -11.876 24.843 1.00 0.00 N ATOM 489 CA TYR A 879 -0.067 -11.588 23.550 1.00 0.00 C ATOM 490 C TYR A 879 0.253 -12.744 22.638 1.00 0.00 C ATOM 491 O TYR A 879 1.411 -13.088 22.413 1.00 0.00 O ATOM 492 CB TYR A 879 0.399 -10.214 22.968 1.00 0.00 C ATOM 493 CG TYR A 879 1.813 -10.175 22.437 1.00 0.00 C ATOM 494 CD1 TYR A 879 2.921 -10.371 23.281 1.00 0.00 C ATOM 495 CD2 TYR A 879 2.028 -10.035 21.055 1.00 0.00 C ATOM 496 CE1 TYR A 879 4.206 -10.495 22.741 1.00 0.00 C ATOM 497 CE2 TYR A 879 3.316 -10.134 20.518 1.00 0.00 C ATOM 498 CZ TYR A 879 4.403 -10.389 21.362 1.00 0.00 C ATOM 499 OH TYR A 879 5.695 -10.572 20.834 1.00 0.00 O ATOM 0 H TYR A 879 1.469 -11.625 24.920 1.00 0.00 H new ATOM 0 HA TYR A 879 -1.148 -11.480 23.642 1.00 0.00 H new ATOM 0 HB2 TYR A 879 -0.280 -9.932 22.163 1.00 0.00 H new ATOM 0 HB3 TYR A 879 0.302 -9.458 23.747 1.00 0.00 H new ATOM 0 HD1 TYR A 879 2.779 -10.426 24.350 1.00 0.00 H new ATOM 0 HD2 TYR A 879 1.189 -9.849 20.400 1.00 0.00 H new ATOM 0 HE1 TYR A 879 5.049 -10.673 23.393 1.00 0.00 H new ATOM 0 HE2 TYR A 879 3.471 -10.014 19.456 1.00 0.00 H new ATOM 0 HH TYR A 879 6.132 -9.701 20.729 1.00 0.00 H new ATOM 509 N ASP A 880 -0.813 -13.382 22.118 1.00 0.00 N ATOM 510 CA ASP A 880 -0.736 -14.420 21.122 1.00 0.00 C ATOM 511 C ASP A 880 -0.602 -13.665 19.827 1.00 0.00 C ATOM 512 O ASP A 880 -1.520 -12.902 19.565 1.00 0.00 O ATOM 513 CB ASP A 880 -2.007 -15.310 21.103 1.00 0.00 C ATOM 514 CG ASP A 880 -1.880 -16.429 20.066 1.00 0.00 C ATOM 515 OD1 ASP A 880 -0.936 -17.251 20.202 1.00 0.00 O ATOM 516 OD2 ASP A 880 -2.716 -16.460 19.125 1.00 0.00 O ATOM 0 H ASP A 880 -1.770 -13.169 22.400 1.00 0.00 H new ATOM 0 HA ASP A 880 0.091 -15.104 21.313 1.00 0.00 H new ATOM 0 HB2 ASP A 880 -2.167 -15.742 22.091 1.00 0.00 H new ATOM 0 HB3 ASP A 880 -2.880 -14.698 20.877 1.00 0.00 H new ATOM 521 N PRO A 881 0.450 -13.735 19.016 1.00 0.00 N ATOM 522 CA PRO A 881 0.670 -12.761 17.959 1.00 0.00 C ATOM 523 C PRO A 881 0.094 -13.285 16.667 1.00 0.00 C ATOM 524 O PRO A 881 0.282 -12.633 15.640 1.00 0.00 O ATOM 525 CB PRO A 881 2.200 -12.700 17.851 1.00 0.00 C ATOM 526 CG PRO A 881 2.659 -14.111 18.222 1.00 0.00 C ATOM 527 CD PRO A 881 1.652 -14.518 19.299 1.00 0.00 C ATOM 0 HA PRO A 881 0.211 -11.793 18.157 1.00 0.00 H new ATOM 0 HB2 PRO A 881 2.518 -12.430 16.844 1.00 0.00 H new ATOM 0 HB3 PRO A 881 2.618 -11.955 18.528 1.00 0.00 H new ATOM 0 HG2 PRO A 881 2.631 -14.785 17.366 1.00 0.00 H new ATOM 0 HG3 PRO A 881 3.681 -14.118 18.600 1.00 0.00 H new ATOM 0 HD2 PRO A 881 1.444 -15.587 19.259 1.00 0.00 H new ATOM 0 HD3 PRO A 881 2.035 -14.305 20.297 1.00 0.00 H new ATOM 535 N GLU A 882 -0.591 -14.455 16.693 1.00 0.00 N ATOM 536 CA GLU A 882 -1.143 -15.077 15.510 1.00 0.00 C ATOM 537 C GLU A 882 -2.435 -14.390 15.178 1.00 0.00 C ATOM 538 O GLU A 882 -2.680 -13.997 14.038 1.00 0.00 O ATOM 539 CB GLU A 882 -1.421 -16.586 15.713 1.00 0.00 C ATOM 540 CG GLU A 882 -0.155 -17.382 16.092 1.00 0.00 C ATOM 541 CD GLU A 882 -0.433 -18.884 16.193 1.00 0.00 C ATOM 542 OE1 GLU A 882 -1.594 -19.311 15.954 1.00 0.00 O ATOM 543 OE2 GLU A 882 0.535 -19.629 16.508 1.00 0.00 O ATOM 0 H GLU A 882 -0.765 -14.980 17.550 1.00 0.00 H new ATOM 0 HA GLU A 882 -0.414 -14.981 14.705 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -2.170 -16.711 16.495 1.00 0.00 H new ATOM 0 HB3 GLU A 882 -1.844 -16.999 14.797 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.621 -17.206 15.347 1.00 0.00 H new ATOM 0 HG3 GLU A 882 0.230 -17.019 17.045 1.00 0.00 H new ATOM 550 N THR A 883 -3.255 -14.187 16.231 1.00 0.00 N ATOM 551 CA THR A 883 -4.485 -13.442 16.175 1.00 0.00 C ATOM 552 C THR A 883 -4.264 -12.093 16.812 1.00 0.00 C ATOM 553 O THR A 883 -5.057 -11.181 16.581 1.00 0.00 O ATOM 554 CB THR A 883 -5.635 -14.163 16.869 1.00 0.00 C ATOM 555 OG1 THR A 883 -5.298 -14.548 18.199 1.00 0.00 O ATOM 556 CG2 THR A 883 -5.984 -15.422 16.049 1.00 0.00 C ATOM 0 H THR A 883 -3.054 -14.556 17.160 1.00 0.00 H new ATOM 0 HA THR A 883 -4.767 -13.332 15.128 1.00 0.00 H new ATOM 0 HB THR A 883 -6.484 -13.482 16.928 1.00 0.00 H new ATOM 0 HG1 THR A 883 -6.061 -15.005 18.610 1.00 0.00 H new ATOM 0 HG21 THR A 883 -6.806 -15.953 16.529 1.00 0.00 H new ATOM 0 HG22 THR A 883 -6.281 -15.130 15.042 1.00 0.00 H new ATOM 0 HG23 THR A 883 -5.113 -16.075 15.996 1.00 0.00 H new ATOM 564 N GLY A 884 -3.145 -11.895 17.565 1.00 0.00 N ATOM 565 CA GLY A 884 -2.699 -10.554 17.870 1.00 0.00 C ATOM 566 C GLY A 884 -3.417 -10.026 19.062 1.00 0.00 C ATOM 567 O GLY A 884 -3.512 -8.814 19.235 1.00 0.00 O ATOM 0 H GLY A 884 -2.566 -12.641 17.951 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -1.625 -10.555 18.056 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -2.874 -9.902 17.014 1.00 0.00 H new ATOM 571 N VAL A 885 -3.913 -10.947 19.918 1.00 0.00 N ATOM 572 CA VAL A 885 -4.904 -10.615 20.900 1.00 0.00 C ATOM 573 C VAL A 885 -4.077 -10.474 22.129 1.00 0.00 C ATOM 574 O VAL A 885 -3.602 -11.433 22.736 1.00 0.00 O ATOM 575 CB VAL A 885 -5.932 -11.733 21.060 1.00 0.00 C ATOM 576 CG1 VAL A 885 -6.847 -11.531 22.289 1.00 0.00 C ATOM 577 CG2 VAL A 885 -6.777 -11.798 19.770 1.00 0.00 C ATOM 0 H VAL A 885 -3.625 -11.925 19.928 1.00 0.00 H new ATOM 0 HA VAL A 885 -5.489 -9.730 20.649 1.00 0.00 H new ATOM 0 HB VAL A 885 -5.400 -12.670 21.226 1.00 0.00 H new ATOM 0 HG11 VAL A 885 -7.558 -12.355 22.353 1.00 0.00 H new ATOM 0 HG12 VAL A 885 -6.240 -11.504 23.194 1.00 0.00 H new ATOM 0 HG13 VAL A 885 -7.390 -10.591 22.188 1.00 0.00 H new ATOM 0 HG21 VAL A 885 -7.520 -12.591 19.861 1.00 0.00 H new ATOM 0 HG22 VAL A 885 -7.282 -10.844 19.617 1.00 0.00 H new ATOM 0 HG23 VAL A 885 -6.127 -12.005 18.920 1.00 0.00 H new ATOM 587 N PHE A 886 -3.884 -9.183 22.467 1.00 0.00 N ATOM 588 CA PHE A 886 -2.996 -8.771 23.533 1.00 0.00 C ATOM 589 C PHE A 886 -3.805 -8.457 24.763 1.00 0.00 C ATOM 590 O PHE A 886 -4.490 -7.441 24.803 1.00 0.00 O ATOM 591 CB PHE A 886 -2.244 -7.482 23.077 1.00 0.00 C ATOM 592 CG PHE A 886 -0.985 -7.092 23.817 1.00 0.00 C ATOM 593 CD1 PHE A 886 -0.907 -7.032 25.220 1.00 0.00 C ATOM 594 CD2 PHE A 886 0.138 -6.688 23.069 1.00 0.00 C ATOM 595 CE1 PHE A 886 0.253 -6.592 25.861 1.00 0.00 C ATOM 596 CE2 PHE A 886 1.301 -6.245 23.706 1.00 0.00 C ATOM 597 CZ PHE A 886 1.349 -6.186 25.101 1.00 0.00 C ATOM 0 H PHE A 886 -4.349 -8.407 21.997 1.00 0.00 H new ATOM 0 HA PHE A 886 -2.286 -9.567 23.758 1.00 0.00 H new ATOM 0 HB2 PHE A 886 -1.989 -7.600 22.024 1.00 0.00 H new ATOM 0 HB3 PHE A 886 -2.942 -6.648 23.144 1.00 0.00 H new ATOM 0 HD1 PHE A 886 -1.759 -7.331 25.812 1.00 0.00 H new ATOM 0 HD2 PHE A 886 0.100 -6.721 21.990 1.00 0.00 H new ATOM 0 HE1 PHE A 886 0.301 -6.566 26.940 1.00 0.00 H new ATOM 0 HE2 PHE A 886 2.160 -5.949 23.121 1.00 0.00 H new ATOM 0 HZ PHE A 886 2.240 -5.824 25.593 1.00 0.00 H new ATOM 607 N THR A 887 -3.678 -9.279 25.833 1.00 0.00 N ATOM 608 CA THR A 887 -4.215 -8.920 27.131 1.00 0.00 C ATOM 609 C THR A 887 -3.058 -8.410 27.950 1.00 0.00 C ATOM 610 O THR A 887 -2.189 -9.181 28.354 1.00 0.00 O ATOM 611 CB THR A 887 -4.875 -10.088 27.846 1.00 0.00 C ATOM 612 OG1 THR A 887 -5.898 -10.634 27.023 1.00 0.00 O ATOM 613 CG2 THR A 887 -5.505 -9.621 29.176 1.00 0.00 C ATOM 0 H THR A 887 -3.209 -10.184 25.805 1.00 0.00 H new ATOM 0 HA THR A 887 -4.995 -8.170 27.000 1.00 0.00 H new ATOM 0 HB THR A 887 -4.115 -10.841 28.052 1.00 0.00 H new ATOM 0 HG1 THR A 887 -6.321 -11.388 27.484 1.00 0.00 H new ATOM 0 HG21 THR A 887 -5.973 -10.470 29.675 1.00 0.00 H new ATOM 0 HG22 THR A 887 -4.730 -9.204 29.819 1.00 0.00 H new ATOM 0 HG23 THR A 887 -6.257 -8.859 28.974 1.00 0.00 H new ATOM 621 N ALA A 888 -3.022 -7.076 28.196 1.00 0.00 N ATOM 622 CA ALA A 888 -2.101 -6.436 29.118 1.00 0.00 C ATOM 623 C ALA A 888 -2.684 -6.336 30.514 1.00 0.00 C ATOM 624 O ALA A 888 -3.604 -5.539 30.681 1.00 0.00 O ATOM 625 CB ALA A 888 -1.680 -5.017 28.690 1.00 0.00 C ATOM 0 H ALA A 888 -3.653 -6.417 27.740 1.00 0.00 H new ATOM 0 HA ALA A 888 -1.222 -7.080 29.109 1.00 0.00 H new ATOM 0 HB1 ALA A 888 -0.992 -4.604 29.428 1.00 0.00 H new ATOM 0 HB2 ALA A 888 -1.187 -5.061 27.719 1.00 0.00 H new ATOM 0 HB3 ALA A 888 -2.563 -4.381 28.621 1.00 0.00 H new ATOM 631 N PRO A 889 -2.227 -7.040 31.550 1.00 0.00 N ATOM 632 CA PRO A 889 -2.624 -6.758 32.924 1.00 0.00 C ATOM 633 C PRO A 889 -1.612 -5.816 33.545 1.00 0.00 C ATOM 634 O PRO A 889 -1.752 -5.496 34.723 1.00 0.00 O ATOM 635 CB PRO A 889 -2.530 -8.134 33.599 1.00 0.00 C ATOM 636 CG PRO A 889 -1.378 -8.831 32.869 1.00 0.00 C ATOM 637 CD PRO A 889 -1.532 -8.324 31.431 1.00 0.00 C ATOM 0 HA PRO A 889 -3.608 -6.298 33.016 1.00 0.00 H new ATOM 0 HB2 PRO A 889 -2.328 -8.041 34.666 1.00 0.00 H new ATOM 0 HB3 PRO A 889 -3.461 -8.692 33.498 1.00 0.00 H new ATOM 0 HG2 PRO A 889 -0.410 -8.562 33.291 1.00 0.00 H new ATOM 0 HG3 PRO A 889 -1.460 -9.916 32.926 1.00 0.00 H new ATOM 0 HD2 PRO A 889 -0.561 -8.204 30.950 1.00 0.00 H new ATOM 0 HD3 PRO A 889 -2.104 -9.027 30.825 1.00 0.00 H new ATOM 645 N LEU A 890 -0.589 -5.399 32.758 1.00 0.00 N ATOM 646 CA LEU A 890 0.600 -4.671 33.139 1.00 0.00 C ATOM 647 C LEU A 890 0.330 -3.427 33.934 1.00 0.00 C ATOM 648 O LEU A 890 0.862 -3.313 35.038 1.00 0.00 O ATOM 649 CB LEU A 890 1.403 -4.241 31.886 1.00 0.00 C ATOM 650 CG LEU A 890 1.902 -5.420 31.019 1.00 0.00 C ATOM 651 CD1 LEU A 890 2.280 -4.936 29.607 1.00 0.00 C ATOM 652 CD2 LEU A 890 3.068 -6.177 31.684 1.00 0.00 C ATOM 0 H LEU A 890 -0.597 -5.592 31.756 1.00 0.00 H new ATOM 0 HA LEU A 890 1.159 -5.367 33.765 1.00 0.00 H new ATOM 0 HB2 LEU A 890 0.778 -3.592 31.272 1.00 0.00 H new ATOM 0 HB3 LEU A 890 2.261 -3.649 32.204 1.00 0.00 H new ATOM 0 HG LEU A 890 1.079 -6.129 30.928 1.00 0.00 H new ATOM 0 HD11 LEU A 890 2.628 -5.781 29.014 1.00 0.00 H new ATOM 0 HD12 LEU A 890 1.407 -4.492 29.129 1.00 0.00 H new ATOM 0 HD13 LEU A 890 3.073 -4.191 29.678 1.00 0.00 H new ATOM 0 HD21 LEU A 890 3.385 -6.996 31.039 1.00 0.00 H new ATOM 0 HD22 LEU A 890 3.903 -5.494 31.840 1.00 0.00 H new ATOM 0 HD23 LEU A 890 2.742 -6.577 32.644 1.00 0.00 H new ATOM 664 N ALA A 891 -0.534 -2.502 33.422 1.00 0.00 N ATOM 665 CA ALA A 891 -1.009 -1.361 34.182 1.00 0.00 C ATOM 666 C ALA A 891 0.125 -0.492 34.668 1.00 0.00 C ATOM 667 O ALA A 891 0.413 -0.406 35.861 1.00 0.00 O ATOM 668 CB ALA A 891 -1.958 -1.734 35.341 1.00 0.00 C ATOM 0 H ALA A 891 -0.905 -2.548 32.473 1.00 0.00 H new ATOM 0 HA ALA A 891 -1.605 -0.781 33.477 1.00 0.00 H new ATOM 0 HB1 ALA A 891 -2.270 -0.829 35.861 1.00 0.00 H new ATOM 0 HB2 ALA A 891 -2.835 -2.244 34.943 1.00 0.00 H new ATOM 0 HB3 ALA A 891 -1.440 -2.393 36.038 1.00 0.00 H new ATOM 674 N GLY A 892 0.836 0.123 33.707 1.00 0.00 N ATOM 675 CA GLY A 892 2.010 0.863 33.961 1.00 0.00 C ATOM 676 C GLY A 892 2.313 1.386 32.610 1.00 0.00 C ATOM 677 O GLY A 892 1.598 1.151 31.633 1.00 0.00 O ATOM 0 H GLY A 892 0.576 0.098 32.721 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.846 1.661 34.685 1.00 0.00 H new ATOM 0 HA3 GLY A 892 2.814 0.239 34.352 1.00 0.00 H new ATOM 681 N ARG A 893 3.427 2.108 32.537 1.00 0.00 N ATOM 682 CA ARG A 893 3.952 2.594 31.270 1.00 0.00 C ATOM 683 C ARG A 893 4.955 1.589 30.747 1.00 0.00 C ATOM 684 O ARG A 893 5.923 1.293 31.441 1.00 0.00 O ATOM 685 CB ARG A 893 4.629 3.985 31.378 1.00 0.00 C ATOM 686 CG ARG A 893 5.008 4.559 30.001 1.00 0.00 C ATOM 687 CD ARG A 893 5.547 5.995 30.003 1.00 0.00 C ATOM 688 NE ARG A 893 5.776 6.376 28.564 1.00 0.00 N ATOM 689 CZ ARG A 893 6.932 6.097 27.891 1.00 0.00 C ATOM 690 NH1 ARG A 893 8.052 5.697 28.548 1.00 0.00 N ATOM 691 NH2 ARG A 893 6.975 6.238 26.537 1.00 0.00 N ATOM 0 H ARG A 893 3.986 2.370 33.349 1.00 0.00 H new ATOM 0 HA ARG A 893 3.108 2.710 30.590 1.00 0.00 H new ATOM 0 HB2 ARG A 893 3.955 4.676 31.884 1.00 0.00 H new ATOM 0 HB3 ARG A 893 5.524 3.904 31.994 1.00 0.00 H new ATOM 0 HG2 ARG A 893 5.759 3.909 29.552 1.00 0.00 H new ATOM 0 HG3 ARG A 893 4.129 4.522 29.358 1.00 0.00 H new ATOM 0 HD2 ARG A 893 4.836 6.674 30.474 1.00 0.00 H new ATOM 0 HD3 ARG A 893 6.474 6.059 30.572 1.00 0.00 H new ATOM 0 HE ARG A 893 5.032 6.866 28.068 1.00 0.00 H new ATOM 0 HH11 ARG A 893 8.040 5.600 29.563 1.00 0.00 H new ATOM 0 HH12 ARG A 893 8.904 5.494 28.026 1.00 0.00 H new ATOM 0 HH21 ARG A 893 6.147 6.551 26.030 1.00 0.00 H new ATOM 0 HH22 ARG A 893 7.835 6.031 26.030 1.00 0.00 H new ATOM 705 N TYR A 894 4.748 1.017 29.525 1.00 0.00 N ATOM 706 CA TYR A 894 5.704 0.121 28.909 1.00 0.00 C ATOM 707 C TYR A 894 6.252 0.753 27.650 1.00 0.00 C ATOM 708 O TYR A 894 5.674 1.690 27.106 1.00 0.00 O ATOM 709 CB TYR A 894 5.223 -1.364 28.788 1.00 0.00 C ATOM 710 CG TYR A 894 4.519 -1.790 27.522 1.00 0.00 C ATOM 711 CD1 TYR A 894 5.274 -2.195 26.406 1.00 0.00 C ATOM 712 CD2 TYR A 894 3.123 -1.930 27.474 1.00 0.00 C ATOM 713 CE1 TYR A 894 4.652 -2.681 25.252 1.00 0.00 C ATOM 714 CE2 TYR A 894 2.496 -2.443 26.331 1.00 0.00 C ATOM 715 CZ TYR A 894 3.261 -2.810 25.216 1.00 0.00 C ATOM 716 OH TYR A 894 2.637 -3.349 24.071 1.00 0.00 O ATOM 0 H TYR A 894 3.912 1.179 28.964 1.00 0.00 H new ATOM 0 HA TYR A 894 6.549 -0.003 29.586 1.00 0.00 H new ATOM 0 HB2 TYR A 894 6.094 -2.007 28.916 1.00 0.00 H new ATOM 0 HB3 TYR A 894 4.553 -1.565 29.624 1.00 0.00 H new ATOM 0 HD1 TYR A 894 6.351 -2.129 26.441 1.00 0.00 H new ATOM 0 HD2 TYR A 894 2.527 -1.639 28.326 1.00 0.00 H new ATOM 0 HE1 TYR A 894 5.244 -2.956 24.392 1.00 0.00 H new ATOM 0 HE2 TYR A 894 1.422 -2.556 26.309 1.00 0.00 H new ATOM 0 HH TYR A 894 2.279 -4.237 24.281 1.00 0.00 H new ATOM 726 N LEU A 895 7.407 0.242 27.169 1.00 0.00 N ATOM 727 CA LEU A 895 8.069 0.743 25.972 1.00 0.00 C ATOM 728 C LEU A 895 7.835 -0.218 24.818 1.00 0.00 C ATOM 729 O LEU A 895 8.240 -1.378 24.867 1.00 0.00 O ATOM 730 CB LEU A 895 9.600 0.889 26.178 1.00 0.00 C ATOM 731 CG LEU A 895 10.396 1.429 24.961 1.00 0.00 C ATOM 732 CD1 LEU A 895 9.975 2.854 24.550 1.00 0.00 C ATOM 733 CD2 LEU A 895 11.912 1.360 25.226 1.00 0.00 C ATOM 0 H LEU A 895 7.899 -0.534 27.612 1.00 0.00 H new ATOM 0 HA LEU A 895 7.648 1.725 25.755 1.00 0.00 H new ATOM 0 HB2 LEU A 895 9.772 1.554 27.025 1.00 0.00 H new ATOM 0 HB3 LEU A 895 10.006 -0.085 26.450 1.00 0.00 H new ATOM 0 HG LEU A 895 10.155 0.780 24.119 1.00 0.00 H new ATOM 0 HD11 LEU A 895 10.568 3.176 23.694 1.00 0.00 H new ATOM 0 HD12 LEU A 895 8.918 2.858 24.282 1.00 0.00 H new ATOM 0 HD13 LEU A 895 10.141 3.537 25.383 1.00 0.00 H new ATOM 0 HD21 LEU A 895 12.451 1.744 24.360 1.00 0.00 H new ATOM 0 HD22 LEU A 895 12.156 1.962 26.101 1.00 0.00 H new ATOM 0 HD23 LEU A 895 12.203 0.325 25.405 1.00 0.00 H new ATOM 745 N LEU A 896 7.128 0.269 23.760 1.00 0.00 N ATOM 746 CA LEU A 896 6.564 -0.507 22.671 1.00 0.00 C ATOM 747 C LEU A 896 7.322 -0.194 21.403 1.00 0.00 C ATOM 748 O LEU A 896 7.611 0.969 21.127 1.00 0.00 O ATOM 749 CB LEU A 896 5.074 -0.093 22.487 1.00 0.00 C ATOM 750 CG LEU A 896 4.208 -0.873 21.461 1.00 0.00 C ATOM 751 CD1 LEU A 896 2.725 -0.792 21.863 1.00 0.00 C ATOM 752 CD2 LEU A 896 4.334 -0.389 20.000 1.00 0.00 C ATOM 0 H LEU A 896 6.939 1.266 23.659 1.00 0.00 H new ATOM 0 HA LEU A 896 6.634 -1.572 22.890 1.00 0.00 H new ATOM 0 HB2 LEU A 896 4.586 -0.171 23.459 1.00 0.00 H new ATOM 0 HB3 LEU A 896 5.055 0.959 22.204 1.00 0.00 H new ATOM 0 HG LEU A 896 4.589 -1.894 21.489 1.00 0.00 H new ATOM 0 HD11 LEU A 896 2.122 -1.341 21.140 1.00 0.00 H new ATOM 0 HD12 LEU A 896 2.592 -1.229 22.853 1.00 0.00 H new ATOM 0 HD13 LEU A 896 2.409 0.251 21.881 1.00 0.00 H new ATOM 0 HD21 LEU A 896 3.693 -0.994 19.360 1.00 0.00 H new ATOM 0 HD22 LEU A 896 4.030 0.656 19.935 1.00 0.00 H new ATOM 0 HD23 LEU A 896 5.369 -0.486 19.673 1.00 0.00 H new ATOM 764 N SER A 897 7.652 -1.244 20.598 1.00 0.00 N ATOM 765 CA SER A 897 8.320 -1.089 19.321 1.00 0.00 C ATOM 766 C SER A 897 7.856 -2.172 18.372 1.00 0.00 C ATOM 767 O SER A 897 8.043 -3.357 18.643 1.00 0.00 O ATOM 768 CB SER A 897 9.862 -1.187 19.408 1.00 0.00 C ATOM 769 OG SER A 897 10.401 -0.111 20.166 1.00 0.00 O ATOM 0 H SER A 897 7.451 -2.215 20.839 1.00 0.00 H new ATOM 0 HA SER A 897 8.062 -0.089 18.971 1.00 0.00 H new ATOM 0 HB2 SER A 897 10.144 -2.135 19.865 1.00 0.00 H new ATOM 0 HB3 SER A 897 10.287 -1.178 18.404 1.00 0.00 H new ATOM 0 HG SER A 897 11.351 -0.004 19.952 1.00 0.00 H new ATOM 775 N ALA A 898 7.242 -1.773 17.223 1.00 0.00 N ATOM 776 CA ALA A 898 6.853 -2.684 16.174 1.00 0.00 C ATOM 777 C ALA A 898 7.810 -2.496 15.030 1.00 0.00 C ATOM 778 O ALA A 898 8.395 -1.427 14.865 1.00 0.00 O ATOM 779 CB ALA A 898 5.422 -2.423 15.663 1.00 0.00 C ATOM 0 H ALA A 898 7.014 -0.799 17.023 1.00 0.00 H new ATOM 0 HA ALA A 898 6.877 -3.698 16.574 1.00 0.00 H new ATOM 0 HB1 ALA A 898 5.181 -3.137 14.875 1.00 0.00 H new ATOM 0 HB2 ALA A 898 4.715 -2.538 16.485 1.00 0.00 H new ATOM 0 HB3 ALA A 898 5.356 -1.410 15.267 1.00 0.00 H new ATOM 785 N VAL A 899 7.980 -3.563 14.214 1.00 0.00 N ATOM 786 CA VAL A 899 8.866 -3.559 13.076 1.00 0.00 C ATOM 787 C VAL A 899 7.973 -3.533 11.872 1.00 0.00 C ATOM 788 O VAL A 899 7.129 -4.407 11.679 1.00 0.00 O ATOM 789 CB VAL A 899 9.813 -4.752 13.045 1.00 0.00 C ATOM 790 CG1 VAL A 899 10.638 -4.776 11.740 1.00 0.00 C ATOM 791 CG2 VAL A 899 10.737 -4.646 14.276 1.00 0.00 C ATOM 0 H VAL A 899 7.491 -4.448 14.347 1.00 0.00 H new ATOM 0 HA VAL A 899 9.528 -2.694 13.115 1.00 0.00 H new ATOM 0 HB VAL A 899 9.244 -5.681 13.075 1.00 0.00 H new ATOM 0 HG11 VAL A 899 11.305 -5.638 11.747 1.00 0.00 H new ATOM 0 HG12 VAL A 899 9.965 -4.844 10.885 1.00 0.00 H new ATOM 0 HG13 VAL A 899 11.228 -3.862 11.665 1.00 0.00 H new ATOM 0 HG21 VAL A 899 11.430 -5.487 14.284 1.00 0.00 H new ATOM 0 HG22 VAL A 899 11.299 -3.713 14.230 1.00 0.00 H new ATOM 0 HG23 VAL A 899 10.136 -4.662 15.185 1.00 0.00 H new ATOM 801 N LEU A 900 8.153 -2.471 11.056 1.00 0.00 N ATOM 802 CA LEU A 900 7.295 -2.153 9.943 1.00 0.00 C ATOM 803 C LEU A 900 7.951 -2.607 8.668 1.00 0.00 C ATOM 804 O LEU A 900 9.073 -2.221 8.343 1.00 0.00 O ATOM 805 CB LEU A 900 6.992 -0.635 9.811 1.00 0.00 C ATOM 806 CG LEU A 900 5.950 -0.061 10.807 1.00 0.00 C ATOM 807 CD1 LEU A 900 4.581 -0.749 10.663 1.00 0.00 C ATOM 808 CD2 LEU A 900 6.407 -0.033 12.279 1.00 0.00 C ATOM 0 H LEU A 900 8.921 -1.810 11.173 1.00 0.00 H new ATOM 0 HA LEU A 900 6.351 -2.666 10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 900 7.925 -0.086 9.936 1.00 0.00 H new ATOM 0 HB3 LEU A 900 6.641 -0.441 8.797 1.00 0.00 H new ATOM 0 HG LEU A 900 5.847 0.985 10.520 1.00 0.00 H new ATOM 0 HD11 LEU A 900 3.880 -0.318 11.378 1.00 0.00 H new ATOM 0 HD12 LEU A 900 4.204 -0.601 9.651 1.00 0.00 H new ATOM 0 HD13 LEU A 900 4.688 -1.816 10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 900 5.613 0.384 12.899 1.00 0.00 H new ATOM 0 HD22 LEU A 900 6.631 -1.047 12.610 1.00 0.00 H new ATOM 0 HD23 LEU A 900 7.301 0.584 12.371 1.00 0.00 H new ATOM 820 N THR A 901 7.207 -3.454 7.919 1.00 0.00 N ATOM 821 CA THR A 901 7.573 -3.970 6.616 1.00 0.00 C ATOM 822 C THR A 901 7.237 -2.904 5.597 1.00 0.00 C ATOM 823 O THR A 901 6.168 -2.301 5.663 1.00 0.00 O ATOM 824 CB THR A 901 6.850 -5.265 6.274 1.00 0.00 C ATOM 825 OG1 THR A 901 7.064 -6.222 7.304 1.00 0.00 O ATOM 826 CG2 THR A 901 7.374 -5.849 4.946 1.00 0.00 C ATOM 0 H THR A 901 6.301 -3.800 8.236 1.00 0.00 H new ATOM 0 HA THR A 901 8.637 -4.206 6.615 1.00 0.00 H new ATOM 0 HB THR A 901 5.787 -5.044 6.177 1.00 0.00 H new ATOM 0 HG1 THR A 901 6.596 -7.053 7.081 1.00 0.00 H new ATOM 0 HG21 THR A 901 6.844 -6.774 4.721 1.00 0.00 H new ATOM 0 HG22 THR A 901 7.209 -5.131 4.143 1.00 0.00 H new ATOM 0 HG23 THR A 901 8.441 -6.055 5.035 1.00 0.00 H new ATOM 834 N GLY A 902 8.190 -2.616 4.668 1.00 0.00 N ATOM 835 CA GLY A 902 8.136 -1.504 3.742 1.00 0.00 C ATOM 836 C GLY A 902 6.940 -1.527 2.840 1.00 0.00 C ATOM 837 O GLY A 902 6.167 -0.571 2.832 1.00 0.00 O ATOM 0 H GLY A 902 9.032 -3.182 4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 902 8.135 -0.572 4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 902 9.040 -1.507 3.132 1.00 0.00 H new ATOM 841 N HIS A 903 6.780 -2.640 2.075 1.00 0.00 N ATOM 842 CA HIS A 903 5.712 -2.919 1.129 1.00 0.00 C ATOM 843 C HIS A 903 5.213 -1.725 0.356 1.00 0.00 C ATOM 844 O HIS A 903 4.110 -1.233 0.584 1.00 0.00 O ATOM 845 CB HIS A 903 4.534 -3.710 1.743 1.00 0.00 C ATOM 846 CG HIS A 903 4.895 -5.140 2.062 1.00 0.00 C ATOM 847 ND1 HIS A 903 3.979 -5.939 2.723 1.00 0.00 N ATOM 848 CD2 HIS A 903 5.983 -5.873 1.691 1.00 0.00 C ATOM 849 CE1 HIS A 903 4.532 -7.136 2.743 1.00 0.00 C ATOM 850 NE2 HIS A 903 5.743 -7.153 2.133 1.00 0.00 N ATOM 0 H HIS A 903 7.451 -3.407 2.121 1.00 0.00 H new ATOM 0 HA HIS A 903 6.201 -3.564 0.399 1.00 0.00 H new ATOM 0 HB2 HIS A 903 4.203 -3.211 2.654 1.00 0.00 H new ATOM 0 HB3 HIS A 903 3.693 -3.698 1.049 1.00 0.00 H new ATOM 0 HD2 HIS A 903 6.854 -5.521 1.159 1.00 0.00 H new ATOM 0 HE1 HIS A 903 4.073 -8.004 3.194 1.00 0.00 H new ATOM 0 HE2 HIS A 903 6.357 -7.960 2.023 1.00 0.00 H new ATOM 858 N ARG A 904 6.057 -1.238 -0.586 1.00 0.00 N ATOM 859 CA ARG A 904 5.831 -0.047 -1.373 1.00 0.00 C ATOM 860 C ARG A 904 4.769 -0.256 -2.423 1.00 0.00 C ATOM 861 O ARG A 904 4.363 0.690 -3.095 1.00 0.00 O ATOM 862 CB ARG A 904 7.123 0.472 -2.051 1.00 0.00 C ATOM 863 CG ARG A 904 7.761 -0.488 -3.071 1.00 0.00 C ATOM 864 CD ARG A 904 8.954 0.154 -3.800 1.00 0.00 C ATOM 865 NE ARG A 904 9.501 -0.803 -4.820 1.00 0.00 N ATOM 866 CZ ARG A 904 8.985 -0.944 -6.078 1.00 0.00 C ATOM 867 NH1 ARG A 904 7.883 -0.251 -6.477 1.00 0.00 N ATOM 868 NH2 ARG A 904 9.587 -1.797 -6.952 1.00 0.00 N ATOM 0 H ARG A 904 6.940 -1.696 -0.811 1.00 0.00 H new ATOM 0 HA ARG A 904 5.487 0.707 -0.665 1.00 0.00 H new ATOM 0 HB2 ARG A 904 6.897 1.413 -2.554 1.00 0.00 H new ATOM 0 HB3 ARG A 904 7.857 0.693 -1.276 1.00 0.00 H new ATOM 0 HG2 ARG A 904 8.092 -1.392 -2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 904 7.011 -0.792 -3.801 1.00 0.00 H new ATOM 0 HD2 ARG A 904 8.641 1.078 -4.286 1.00 0.00 H new ATOM 0 HD3 ARG A 904 9.731 0.419 -3.083 1.00 0.00 H new ATOM 0 HE ARG A 904 10.301 -1.379 -4.560 1.00 0.00 H new ATOM 0 HH11 ARG A 904 7.423 0.391 -5.832 1.00 0.00 H new ATOM 0 HH12 ARG A 904 7.517 -0.374 -7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 904 10.413 -2.322 -6.665 1.00 0.00 H new ATOM 0 HH22 ARG A 904 9.212 -1.911 -7.894 1.00 0.00 H new ATOM 882 N HIS A 905 4.313 -1.521 -2.597 1.00 0.00 N ATOM 883 CA HIS A 905 3.443 -1.951 -3.663 1.00 0.00 C ATOM 884 C HIS A 905 2.032 -1.442 -3.501 1.00 0.00 C ATOM 885 O HIS A 905 1.320 -1.407 -4.502 1.00 0.00 O ATOM 886 CB HIS A 905 3.382 -3.501 -3.699 1.00 0.00 C ATOM 887 CG HIS A 905 2.566 -4.075 -4.829 1.00 0.00 C ATOM 888 ND1 HIS A 905 3.035 -4.010 -6.129 1.00 0.00 N ATOM 889 CD2 HIS A 905 1.325 -4.635 -4.799 1.00 0.00 C ATOM 890 CE1 HIS A 905 2.067 -4.534 -6.860 1.00 0.00 C ATOM 891 NE2 HIS A 905 1.010 -4.927 -6.106 1.00 0.00 N ATOM 0 H HIS A 905 4.564 -2.280 -1.963 1.00 0.00 H new ATOM 0 HA HIS A 905 3.858 -1.544 -4.585 1.00 0.00 H new ATOM 0 HB2 HIS A 905 4.398 -3.889 -3.770 1.00 0.00 H new ATOM 0 HB3 HIS A 905 2.970 -3.857 -2.755 1.00 0.00 H new ATOM 0 HD2 HIS A 905 0.713 -4.813 -3.927 1.00 0.00 H new ATOM 0 HE1 HIS A 905 2.112 -4.637 -7.934 1.00 0.00 H new ATOM 0 HE2 HIS A 905 0.148 -5.356 -6.443 1.00 0.00 H new ATOM 899 N GLU A 906 1.672 -1.022 -2.256 1.00 0.00 N ATOM 900 CA GLU A 906 0.426 -0.397 -1.850 1.00 0.00 C ATOM 901 C GLU A 906 -0.154 -1.199 -0.727 1.00 0.00 C ATOM 902 O GLU A 906 0.478 -2.145 -0.255 1.00 0.00 O ATOM 903 CB GLU A 906 -0.668 -0.041 -2.914 1.00 0.00 C ATOM 904 CG GLU A 906 -1.536 -1.210 -3.444 1.00 0.00 C ATOM 905 CD GLU A 906 -2.322 -0.757 -4.673 1.00 0.00 C ATOM 906 OE1 GLU A 906 -3.132 0.199 -4.539 1.00 0.00 O ATOM 907 OE2 GLU A 906 -2.126 -1.367 -5.759 1.00 0.00 O ATOM 0 H GLU A 906 2.309 -1.130 -1.466 1.00 0.00 H new ATOM 0 HA GLU A 906 0.735 0.609 -1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -1.333 0.706 -2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -0.174 0.428 -3.765 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -0.902 -2.059 -3.700 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -2.222 -1.547 -2.667 1.00 0.00 H new ATOM 914 N LYS A 907 -1.370 -0.787 -0.281 1.00 0.00 N ATOM 915 CA LYS A 907 -2.249 -1.477 0.631 1.00 0.00 C ATOM 916 C LYS A 907 -2.051 -0.871 1.982 1.00 0.00 C ATOM 917 O LYS A 907 -0.921 -0.670 2.424 1.00 0.00 O ATOM 918 CB LYS A 907 -2.159 -3.024 0.664 1.00 0.00 C ATOM 919 CG LYS A 907 -3.338 -3.738 1.338 1.00 0.00 C ATOM 920 CD LYS A 907 -3.146 -5.261 1.315 1.00 0.00 C ATOM 921 CE LYS A 907 -4.313 -6.041 1.930 1.00 0.00 C ATOM 922 NZ LYS A 907 -4.020 -7.492 1.924 1.00 0.00 N ATOM 0 H LYS A 907 -1.767 0.102 -0.586 1.00 0.00 H new ATOM 0 HA LYS A 907 -3.263 -1.332 0.259 1.00 0.00 H new ATOM 0 HB2 LYS A 907 -2.073 -3.388 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 907 -1.242 -3.307 1.181 1.00 0.00 H new ATOM 0 HG2 LYS A 907 -3.434 -3.396 2.368 1.00 0.00 H new ATOM 0 HG3 LYS A 907 -4.265 -3.477 0.828 1.00 0.00 H new ATOM 0 HD2 LYS A 907 -3.008 -5.585 0.283 1.00 0.00 H new ATOM 0 HD3 LYS A 907 -2.231 -5.511 1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 907 -4.488 -5.702 2.951 1.00 0.00 H new ATOM 0 HE3 LYS A 907 -5.226 -5.845 1.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 907 -4.819 -8.009 2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 907 -3.875 -7.813 0.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 907 -3.160 -7.675 2.479 1.00 0.00 H new ATOM 936 N VAL A 908 -3.168 -0.528 2.665 1.00 0.00 N ATOM 937 CA VAL A 908 -3.114 0.188 3.912 1.00 0.00 C ATOM 938 C VAL A 908 -3.289 -0.832 5.004 1.00 0.00 C ATOM 939 O VAL A 908 -4.254 -1.590 5.061 1.00 0.00 O ATOM 940 CB VAL A 908 -4.162 1.296 4.022 1.00 0.00 C ATOM 941 CG1 VAL A 908 -4.041 2.027 5.380 1.00 0.00 C ATOM 942 CG2 VAL A 908 -3.976 2.282 2.848 1.00 0.00 C ATOM 0 H VAL A 908 -4.113 -0.748 2.351 1.00 0.00 H new ATOM 0 HA VAL A 908 -2.156 0.703 3.991 1.00 0.00 H new ATOM 0 HB VAL A 908 -5.160 0.860 3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 908 -4.795 2.812 5.439 1.00 0.00 H new ATOM 0 HG12 VAL A 908 -4.194 1.315 6.191 1.00 0.00 H new ATOM 0 HG13 VAL A 908 -3.049 2.470 5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 908 -4.720 3.076 2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 908 -2.977 2.716 2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 908 -4.100 1.751 1.904 1.00 0.00 H new ATOM 952 N GLU A 909 -2.297 -0.841 5.895 1.00 0.00 N ATOM 953 CA GLU A 909 -2.294 -1.558 7.177 1.00 0.00 C ATOM 954 C GLU A 909 -2.425 -0.618 8.388 1.00 0.00 C ATOM 955 O GLU A 909 -1.624 0.297 8.572 1.00 0.00 O ATOM 956 CB GLU A 909 -0.990 -2.373 7.328 1.00 0.00 C ATOM 957 CG GLU A 909 -0.905 -3.220 8.619 1.00 0.00 C ATOM 958 CD GLU A 909 0.406 -4.013 8.683 1.00 0.00 C ATOM 959 OE1 GLU A 909 1.234 -3.911 7.738 1.00 0.00 O ATOM 960 OE2 GLU A 909 0.597 -4.738 9.695 1.00 0.00 O ATOM 0 H GLU A 909 -1.431 -0.325 5.738 1.00 0.00 H new ATOM 0 HA GLU A 909 -3.164 -2.215 7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -0.889 -3.035 6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -0.143 -1.687 7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -0.980 -2.568 9.489 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -1.750 -3.907 8.661 1.00 0.00 H new ATOM 967 N ALA A 910 -3.482 -0.830 9.220 1.00 0.00 N ATOM 968 CA ALA A 910 -3.863 -0.089 10.399 1.00 0.00 C ATOM 969 C ALA A 910 -4.103 -1.062 11.521 1.00 0.00 C ATOM 970 O ALA A 910 -5.016 -1.881 11.435 1.00 0.00 O ATOM 971 CB ALA A 910 -5.126 0.758 10.180 1.00 0.00 C ATOM 0 H ALA A 910 -4.130 -1.598 9.044 1.00 0.00 H new ATOM 0 HA ALA A 910 -3.052 0.599 10.640 1.00 0.00 H new ATOM 0 HB1 ALA A 910 -5.368 1.294 11.098 1.00 0.00 H new ATOM 0 HB2 ALA A 910 -4.949 1.474 9.377 1.00 0.00 H new ATOM 0 HB3 ALA A 910 -5.958 0.108 9.910 1.00 0.00 H new ATOM 977 N VAL A 911 -3.306 -1.018 12.611 1.00 0.00 N ATOM 978 CA VAL A 911 -3.550 -1.828 13.777 1.00 0.00 C ATOM 979 C VAL A 911 -4.543 -1.085 14.637 1.00 0.00 C ATOM 980 O VAL A 911 -4.247 -0.013 15.160 1.00 0.00 O ATOM 981 CB VAL A 911 -2.290 -2.124 14.573 1.00 0.00 C ATOM 982 CG1 VAL A 911 -2.608 -2.908 15.868 1.00 0.00 C ATOM 983 CG2 VAL A 911 -1.332 -2.919 13.665 1.00 0.00 C ATOM 0 H VAL A 911 -2.486 -0.417 12.686 1.00 0.00 H new ATOM 0 HA VAL A 911 -3.934 -2.797 13.457 1.00 0.00 H new ATOM 0 HB VAL A 911 -1.824 -1.189 14.885 1.00 0.00 H new ATOM 0 HG11 VAL A 911 -1.684 -3.102 16.412 1.00 0.00 H new ATOM 0 HG12 VAL A 911 -3.280 -2.320 16.493 1.00 0.00 H new ATOM 0 HG13 VAL A 911 -3.084 -3.855 15.613 1.00 0.00 H new ATOM 0 HG21 VAL A 911 -0.417 -3.146 14.212 1.00 0.00 H new ATOM 0 HG22 VAL A 911 -1.810 -3.849 13.357 1.00 0.00 H new ATOM 0 HG23 VAL A 911 -1.090 -2.326 12.783 1.00 0.00 H new ATOM 993 N LEU A 912 -5.758 -1.663 14.802 1.00 0.00 N ATOM 994 CA LEU A 912 -6.818 -1.173 15.647 1.00 0.00 C ATOM 995 C LEU A 912 -6.383 -1.168 17.090 1.00 0.00 C ATOM 996 O LEU A 912 -5.681 -2.059 17.569 1.00 0.00 O ATOM 997 CB LEU A 912 -8.120 -2.020 15.594 1.00 0.00 C ATOM 998 CG LEU A 912 -8.675 -2.303 14.181 1.00 0.00 C ATOM 999 CD1 LEU A 912 -9.719 -3.437 14.233 1.00 0.00 C ATOM 1000 CD2 LEU A 912 -9.253 -1.041 13.515 1.00 0.00 C ATOM 0 H LEU A 912 -6.014 -2.523 14.316 1.00 0.00 H new ATOM 0 HA LEU A 912 -7.029 -0.174 15.265 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -7.933 -2.973 16.089 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -8.889 -1.507 16.171 1.00 0.00 H new ATOM 0 HG LEU A 912 -7.840 -2.626 13.559 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -10.102 -3.626 13.230 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -9.253 -4.343 14.620 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -10.541 -3.145 14.886 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -9.630 -1.293 12.524 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -10.067 -0.649 14.124 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -8.471 -0.287 13.425 1.00 0.00 H new ATOM 1012 N SER A 913 -6.807 -0.112 17.797 1.00 0.00 N ATOM 1013 CA SER A 913 -6.526 0.161 19.188 1.00 0.00 C ATOM 1014 C SER A 913 -7.812 0.131 19.973 1.00 0.00 C ATOM 1015 O SER A 913 -8.887 0.467 19.480 1.00 0.00 O ATOM 1016 CB SER A 913 -5.755 1.471 19.479 1.00 0.00 C ATOM 1017 OG SER A 913 -5.141 1.462 20.765 1.00 0.00 O ATOM 0 H SER A 913 -7.390 0.611 17.375 1.00 0.00 H new ATOM 0 HA SER A 913 -5.845 -0.630 19.502 1.00 0.00 H new ATOM 0 HB2 SER A 913 -4.991 1.618 18.715 1.00 0.00 H new ATOM 0 HB3 SER A 913 -6.440 2.316 19.412 1.00 0.00 H new ATOM 0 HG SER A 913 -4.664 2.307 20.906 1.00 0.00 H new ATOM 1023 N ARG A 914 -7.683 -0.316 21.235 1.00 0.00 N ATOM 1024 CA ARG A 914 -8.704 -0.584 22.200 1.00 0.00 C ATOM 1025 C ARG A 914 -9.206 0.695 22.809 1.00 0.00 C ATOM 1026 O ARG A 914 -8.464 1.652 23.027 1.00 0.00 O ATOM 1027 CB ARG A 914 -8.188 -1.473 23.357 1.00 0.00 C ATOM 1028 CG ARG A 914 -6.946 -0.938 24.108 1.00 0.00 C ATOM 1029 CD ARG A 914 -5.770 -1.931 24.144 1.00 0.00 C ATOM 1030 NE ARG A 914 -5.517 -2.430 25.533 1.00 0.00 N ATOM 1031 CZ ARG A 914 -4.578 -3.379 25.820 1.00 0.00 C ATOM 1032 NH1 ARG A 914 -3.797 -3.928 24.853 1.00 0.00 N ATOM 1033 NH2 ARG A 914 -4.422 -3.795 27.104 1.00 0.00 N ATOM 0 H ARG A 914 -6.758 -0.510 21.619 1.00 0.00 H new ATOM 0 HA ARG A 914 -9.501 -1.102 21.666 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -8.996 -1.607 24.077 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -7.951 -2.459 22.956 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -6.616 -0.014 23.634 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -7.230 -0.688 25.130 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -5.983 -2.774 23.487 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -4.872 -1.447 23.761 1.00 0.00 H new ATOM 0 HE ARG A 914 -6.070 -2.044 26.298 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -3.904 -3.633 23.882 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -3.104 -4.635 25.098 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -5.003 -3.399 27.843 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -3.724 -4.503 27.329 1.00 0.00 H new ATOM 1047 N SER A 915 -10.544 0.696 22.977 1.00 0.00 N ATOM 1048 CA SER A 915 -11.383 1.669 23.644 1.00 0.00 C ATOM 1049 C SER A 915 -12.022 2.653 22.685 1.00 0.00 C ATOM 1050 O SER A 915 -12.956 3.351 23.077 1.00 0.00 O ATOM 1051 CB SER A 915 -10.712 2.413 24.837 1.00 0.00 C ATOM 1052 OG SER A 915 -11.661 3.059 25.679 1.00 0.00 O ATOM 0 H SER A 915 -11.105 -0.070 22.605 1.00 0.00 H new ATOM 0 HA SER A 915 -12.172 1.059 24.084 1.00 0.00 H new ATOM 0 HB2 SER A 915 -10.134 1.701 25.426 1.00 0.00 H new ATOM 0 HB3 SER A 915 -10.010 3.153 24.451 1.00 0.00 H new ATOM 0 HG SER A 915 -12.454 3.297 25.155 1.00 0.00 H new ATOM 1058 N ASN A 916 -11.579 2.725 21.405 1.00 0.00 N ATOM 1059 CA ASN A 916 -12.057 3.765 20.513 1.00 0.00 C ATOM 1060 C ASN A 916 -12.364 3.213 19.150 1.00 0.00 C ATOM 1061 O ASN A 916 -13.192 3.787 18.443 1.00 0.00 O ATOM 1062 CB ASN A 916 -10.985 4.865 20.269 1.00 0.00 C ATOM 1063 CG ASN A 916 -10.682 5.637 21.561 1.00 0.00 C ATOM 1064 OD1 ASN A 916 -11.596 6.097 22.253 1.00 0.00 O ATOM 1065 ND2 ASN A 916 -9.361 5.793 21.875 1.00 0.00 N ATOM 0 H ASN A 916 -10.905 2.081 20.991 1.00 0.00 H new ATOM 0 HA ASN A 916 -12.941 4.174 21.001 1.00 0.00 H new ATOM 0 HB2 ASN A 916 -10.070 4.408 19.891 1.00 0.00 H new ATOM 0 HB3 ASN A 916 -11.336 5.556 19.503 1.00 0.00 H new ATOM 0 HD21 ASN A 916 -9.094 6.309 22.713 1.00 0.00 H new ATOM 0 HD22 ASN A 916 -8.643 5.394 21.271 1.00 0.00 H new ATOM 1072 N GLN A 917 -11.695 2.099 18.750 1.00 0.00 N ATOM 1073 CA GLN A 917 -11.639 1.587 17.377 1.00 0.00 C ATOM 1074 C GLN A 917 -10.988 2.595 16.433 1.00 0.00 C ATOM 1075 O GLN A 917 -10.811 3.756 16.794 1.00 0.00 O ATOM 1076 CB GLN A 917 -13.011 1.124 16.820 1.00 0.00 C ATOM 1077 CG GLN A 917 -13.732 0.120 17.742 1.00 0.00 C ATOM 1078 CD GLN A 917 -15.168 -0.093 17.249 1.00 0.00 C ATOM 1079 OE1 GLN A 917 -15.419 -0.921 16.367 1.00 0.00 O ATOM 1080 NE2 GLN A 917 -16.125 0.684 17.841 1.00 0.00 N ATOM 0 H GLN A 917 -11.167 1.522 19.405 1.00 0.00 H new ATOM 0 HA GLN A 917 -11.016 0.694 17.429 1.00 0.00 H new ATOM 0 HB2 GLN A 917 -13.649 1.995 16.673 1.00 0.00 H new ATOM 0 HB3 GLN A 917 -12.863 0.668 15.841 1.00 0.00 H new ATOM 0 HG2 GLN A 917 -13.196 -0.829 17.752 1.00 0.00 H new ATOM 0 HG3 GLN A 917 -13.740 0.493 18.766 1.00 0.00 H new ATOM 0 HE21 GLN A 917 -15.863 1.353 18.565 1.00 0.00 H new ATOM 0 HE22 GLN A 917 -17.101 0.595 17.558 1.00 0.00 H new ATOM 1089 N GLY A 918 -10.533 2.195 15.204 1.00 0.00 N ATOM 1090 CA GLY A 918 -9.554 3.008 14.497 1.00 0.00 C ATOM 1091 C GLY A 918 -8.293 3.112 15.326 1.00 0.00 C ATOM 1092 O GLY A 918 -7.858 2.103 15.878 1.00 0.00 O ATOM 0 H GLY A 918 -10.828 1.347 14.719 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -9.329 2.564 13.527 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -9.960 4.002 14.306 1.00 0.00 H new ATOM 1096 N VAL A 919 -7.700 4.332 15.458 1.00 0.00 N ATOM 1097 CA VAL A 919 -6.550 4.623 16.285 1.00 0.00 C ATOM 1098 C VAL A 919 -5.382 3.756 15.897 1.00 0.00 C ATOM 1099 O VAL A 919 -5.091 2.748 16.538 1.00 0.00 O ATOM 1100 CB VAL A 919 -6.838 4.631 17.784 1.00 0.00 C ATOM 1101 CG1 VAL A 919 -5.592 5.044 18.598 1.00 0.00 C ATOM 1102 CG2 VAL A 919 -7.989 5.612 18.071 1.00 0.00 C ATOM 0 H VAL A 919 -8.043 5.155 14.961 1.00 0.00 H new ATOM 0 HA VAL A 919 -6.271 5.657 16.081 1.00 0.00 H new ATOM 0 HB VAL A 919 -7.116 3.621 18.086 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -5.834 5.039 19.661 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -4.782 4.340 18.406 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -5.279 6.045 18.302 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -8.200 5.623 19.140 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -7.703 6.613 17.748 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -8.880 5.296 17.529 1.00 0.00 H new ATOM 1112 N ALA A 920 -4.700 4.122 14.792 1.00 0.00 N ATOM 1113 CA ALA A 920 -3.656 3.292 14.253 1.00 0.00 C ATOM 1114 C ALA A 920 -2.392 3.767 14.891 1.00 0.00 C ATOM 1115 O ALA A 920 -1.940 4.891 14.701 1.00 0.00 O ATOM 1116 CB ALA A 920 -3.520 3.422 12.726 1.00 0.00 C ATOM 0 H ALA A 920 -4.868 4.985 14.274 1.00 0.00 H new ATOM 0 HA ALA A 920 -3.879 2.245 14.457 1.00 0.00 H new ATOM 0 HB1 ALA A 920 -2.717 2.773 12.376 1.00 0.00 H new ATOM 0 HB2 ALA A 920 -4.456 3.129 12.251 1.00 0.00 H new ATOM 0 HB3 ALA A 920 -3.290 4.456 12.468 1.00 0.00 H new ATOM 1122 N ARG A 921 -1.812 2.870 15.700 1.00 0.00 N ATOM 1123 CA ARG A 921 -0.682 3.166 16.538 1.00 0.00 C ATOM 1124 C ARG A 921 0.551 2.594 15.895 1.00 0.00 C ATOM 1125 O ARG A 921 1.622 3.198 15.925 1.00 0.00 O ATOM 1126 CB ARG A 921 -0.889 2.585 17.961 1.00 0.00 C ATOM 1127 CG ARG A 921 -1.235 1.086 17.999 1.00 0.00 C ATOM 1128 CD ARG A 921 -1.396 0.504 19.407 1.00 0.00 C ATOM 1129 NE ARG A 921 -1.326 -0.987 19.252 1.00 0.00 N ATOM 1130 CZ ARG A 921 -0.753 -1.800 20.184 1.00 0.00 C ATOM 1131 NH1 ARG A 921 -0.552 -1.376 21.459 1.00 0.00 N ATOM 1132 NH2 ARG A 921 -0.375 -3.058 19.825 1.00 0.00 N ATOM 0 H ARG A 921 -2.134 1.905 15.779 1.00 0.00 H new ATOM 0 HA ARG A 921 -0.570 4.245 16.642 1.00 0.00 H new ATOM 0 HB2 ARG A 921 0.019 2.749 18.541 1.00 0.00 H new ATOM 0 HB3 ARG A 921 -1.687 3.141 18.453 1.00 0.00 H new ATOM 0 HG2 ARG A 921 -2.161 0.926 17.446 1.00 0.00 H new ATOM 0 HG3 ARG A 921 -0.453 0.533 17.479 1.00 0.00 H new ATOM 0 HD2 ARG A 921 -0.609 0.864 20.070 1.00 0.00 H new ATOM 0 HD3 ARG A 921 -2.346 0.806 19.847 1.00 0.00 H new ATOM 0 HE ARG A 921 -1.724 -1.410 18.414 1.00 0.00 H new ATOM 0 HH11 ARG A 921 -0.832 -0.434 21.733 1.00 0.00 H new ATOM 0 HH12 ARG A 921 -0.122 -2.000 22.142 1.00 0.00 H new ATOM 0 HH21 ARG A 921 -0.522 -3.381 18.869 1.00 0.00 H new ATOM 0 HH22 ARG A 921 0.055 -3.677 20.512 1.00 0.00 H new ATOM 1146 N VAL A 922 0.406 1.420 15.241 1.00 0.00 N ATOM 1147 CA VAL A 922 1.384 0.856 14.354 1.00 0.00 C ATOM 1148 C VAL A 922 0.844 1.217 12.999 1.00 0.00 C ATOM 1149 O VAL A 922 0.138 0.432 12.365 1.00 0.00 O ATOM 1150 CB VAL A 922 1.562 -0.644 14.548 1.00 0.00 C ATOM 1151 CG1 VAL A 922 2.586 -1.210 13.545 1.00 0.00 C ATOM 1152 CG2 VAL A 922 2.016 -0.905 16.001 1.00 0.00 C ATOM 0 H VAL A 922 -0.428 0.841 15.335 1.00 0.00 H new ATOM 0 HA VAL A 922 2.390 1.239 14.525 1.00 0.00 H new ATOM 0 HB VAL A 922 0.614 -1.150 14.365 1.00 0.00 H new ATOM 0 HG11 VAL A 922 2.696 -2.283 13.703 1.00 0.00 H new ATOM 0 HG12 VAL A 922 2.239 -1.027 12.528 1.00 0.00 H new ATOM 0 HG13 VAL A 922 3.549 -0.721 13.693 1.00 0.00 H new ATOM 0 HG21 VAL A 922 2.147 -1.976 16.154 1.00 0.00 H new ATOM 0 HG22 VAL A 922 2.961 -0.394 16.184 1.00 0.00 H new ATOM 0 HG23 VAL A 922 1.260 -0.530 16.691 1.00 0.00 H new ATOM 1162 N ASP A 923 1.126 2.464 12.560 1.00 0.00 N ATOM 1163 CA ASP A 923 0.556 2.998 11.333 1.00 0.00 C ATOM 1164 C ASP A 923 1.521 2.783 10.182 1.00 0.00 C ATOM 1165 O ASP A 923 2.711 3.078 10.284 1.00 0.00 O ATOM 1166 CB ASP A 923 0.201 4.507 11.469 1.00 0.00 C ATOM 1167 CG ASP A 923 -0.625 5.011 10.281 1.00 0.00 C ATOM 1168 OD1 ASP A 923 -1.734 4.456 10.055 1.00 0.00 O ATOM 1169 OD2 ASP A 923 -0.155 5.949 9.587 1.00 0.00 O ATOM 0 H ASP A 923 1.747 3.109 13.048 1.00 0.00 H new ATOM 0 HA ASP A 923 -0.372 2.463 11.133 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -0.356 4.667 12.392 1.00 0.00 H new ATOM 0 HB3 ASP A 923 1.119 5.090 11.546 1.00 0.00 H new ATOM 1174 N SER A 924 0.996 2.221 9.065 1.00 0.00 N ATOM 1175 CA SER A 924 1.697 2.006 7.823 1.00 0.00 C ATOM 1176 C SER A 924 0.737 2.253 6.676 1.00 0.00 C ATOM 1177 O SER A 924 -0.216 1.510 6.457 1.00 0.00 O ATOM 1178 CB SER A 924 2.271 0.570 7.714 1.00 0.00 C ATOM 1179 OG SER A 924 3.109 0.400 6.574 1.00 0.00 O ATOM 0 H SER A 924 0.029 1.899 9.028 1.00 0.00 H new ATOM 0 HA SER A 924 2.539 2.697 7.785 1.00 0.00 H new ATOM 0 HB2 SER A 924 2.839 0.340 8.615 1.00 0.00 H new ATOM 0 HB3 SER A 924 1.448 -0.143 7.665 1.00 0.00 H new ATOM 0 HG SER A 924 3.447 -0.520 6.551 1.00 0.00 H new ATOM 1185 N GLY A 925 1.023 3.297 5.878 1.00 0.00 N ATOM 1186 CA GLY A 925 0.497 3.532 4.570 1.00 0.00 C ATOM 1187 C GLY A 925 1.576 3.056 3.666 1.00 0.00 C ATOM 1188 O GLY A 925 2.395 3.831 3.178 1.00 0.00 O ATOM 0 H GLY A 925 1.670 4.030 6.170 1.00 0.00 H new ATOM 0 HA2 GLY A 925 -0.432 2.985 4.408 1.00 0.00 H new ATOM 0 HA3 GLY A 925 0.277 4.588 4.410 1.00 0.00 H new ATOM 1192 N GLY A 926 1.550 1.741 3.405 1.00 0.00 N ATOM 1193 CA GLY A 926 2.395 1.085 2.432 1.00 0.00 C ATOM 1194 C GLY A 926 2.088 1.545 0.991 1.00 0.00 C ATOM 1195 O GLY A 926 2.987 1.585 0.144 1.00 0.00 O ATOM 0 H GLY A 926 0.919 1.099 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 926 3.440 1.291 2.663 1.00 0.00 H new ATOM 0 HA3 GLY A 926 2.260 0.006 2.504 1.00 0.00 H new ATOM 1199 N THR A 946 -10.791 12.392 18.233 1.00 0.00 N ATOM 1200 CA THR A 946 -11.188 11.140 18.838 1.00 0.00 C ATOM 1201 C THR A 946 -10.194 10.093 18.407 1.00 0.00 C ATOM 1202 O THR A 946 -9.884 9.172 19.163 1.00 0.00 O ATOM 1203 CB THR A 946 -12.596 10.720 18.432 1.00 0.00 C ATOM 1204 OG1 THR A 946 -13.508 11.775 18.712 1.00 0.00 O ATOM 1205 CG2 THR A 946 -13.042 9.468 19.218 1.00 0.00 C ATOM 0 HA THR A 946 -11.200 11.257 19.922 1.00 0.00 H new ATOM 0 HB THR A 946 -12.589 10.494 17.366 1.00 0.00 H new ATOM 0 HG1 THR A 946 -13.028 12.630 18.716 1.00 0.00 H new ATOM 0 HG21 THR A 946 -14.050 9.186 18.912 1.00 0.00 H new ATOM 0 HG22 THR A 946 -12.357 8.646 19.012 1.00 0.00 H new ATOM 0 HG23 THR A 946 -13.035 9.687 20.286 1.00 0.00 H new ATOM 1213 N LEU A 947 -9.649 10.226 17.172 1.00 0.00 N ATOM 1214 CA LEU A 947 -8.808 9.237 16.562 1.00 0.00 C ATOM 1215 C LEU A 947 -7.489 9.916 16.344 1.00 0.00 C ATOM 1216 O LEU A 947 -7.421 11.056 15.890 1.00 0.00 O ATOM 1217 CB LEU A 947 -9.363 8.750 15.200 1.00 0.00 C ATOM 1218 CG LEU A 947 -10.785 8.135 15.276 1.00 0.00 C ATOM 1219 CD1 LEU A 947 -11.337 7.831 13.869 1.00 0.00 C ATOM 1220 CD2 LEU A 947 -10.842 6.875 16.158 1.00 0.00 C ATOM 0 H LEU A 947 -9.801 11.047 16.585 1.00 0.00 H new ATOM 0 HA LEU A 947 -8.739 8.356 17.200 1.00 0.00 H new ATOM 0 HB2 LEU A 947 -9.379 9.590 14.506 1.00 0.00 H new ATOM 0 HB3 LEU A 947 -8.680 8.008 14.786 1.00 0.00 H new ATOM 0 HG LEU A 947 -11.418 8.887 15.748 1.00 0.00 H new ATOM 0 HD11 LEU A 947 -12.335 7.401 13.955 1.00 0.00 H new ATOM 0 HD12 LEU A 947 -11.388 8.754 13.291 1.00 0.00 H new ATOM 0 HD13 LEU A 947 -10.679 7.123 13.365 1.00 0.00 H new ATOM 0 HD21 LEU A 947 -11.861 6.488 16.174 1.00 0.00 H new ATOM 0 HD22 LEU A 947 -10.172 6.117 15.753 1.00 0.00 H new ATOM 0 HD23 LEU A 947 -10.533 7.127 17.173 1.00 0.00 H new ATOM 1232 N GLY A 948 -6.411 9.208 16.728 1.00 0.00 N ATOM 1233 CA GLY A 948 -5.063 9.726 16.764 1.00 0.00 C ATOM 1234 C GLY A 948 -4.110 8.657 16.350 1.00 0.00 C ATOM 1235 O GLY A 948 -4.449 7.476 16.389 1.00 0.00 O ATOM 0 H GLY A 948 -6.473 8.235 17.027 1.00 0.00 H new ATOM 0 HA2 GLY A 948 -4.974 10.585 16.099 1.00 0.00 H new ATOM 0 HA3 GLY A 948 -4.822 10.074 17.768 1.00 0.00 H new ATOM 1239 N VAL A 949 -2.876 9.057 15.959 1.00 0.00 N ATOM 1240 CA VAL A 949 -1.809 8.126 15.669 1.00 0.00 C ATOM 1241 C VAL A 949 -0.652 8.481 16.580 1.00 0.00 C ATOM 1242 O VAL A 949 -0.247 9.637 16.674 1.00 0.00 O ATOM 1243 CB VAL A 949 -1.402 8.095 14.190 1.00 0.00 C ATOM 1244 CG1 VAL A 949 -2.637 7.727 13.338 1.00 0.00 C ATOM 1245 CG2 VAL A 949 -0.802 9.430 13.700 1.00 0.00 C ATOM 0 H VAL A 949 -2.614 10.036 15.842 1.00 0.00 H new ATOM 0 HA VAL A 949 -2.153 7.110 15.861 1.00 0.00 H new ATOM 0 HB VAL A 949 -0.619 7.345 14.080 1.00 0.00 H new ATOM 0 HG11 VAL A 949 -2.358 7.702 12.285 1.00 0.00 H new ATOM 0 HG12 VAL A 949 -3.007 6.747 13.638 1.00 0.00 H new ATOM 0 HG13 VAL A 949 -3.418 8.472 13.489 1.00 0.00 H new ATOM 0 HG21 VAL A 949 -0.534 9.344 12.647 1.00 0.00 H new ATOM 0 HG22 VAL A 949 -1.536 10.226 13.824 1.00 0.00 H new ATOM 0 HG23 VAL A 949 0.089 9.664 14.283 1.00 0.00 H new ATOM 1255 N PHE A 950 -0.118 7.482 17.324 1.00 0.00 N ATOM 1256 CA PHE A 950 0.993 7.663 18.234 1.00 0.00 C ATOM 1257 C PHE A 950 1.909 6.485 18.051 1.00 0.00 C ATOM 1258 O PHE A 950 1.441 5.397 17.731 1.00 0.00 O ATOM 1259 CB PHE A 950 0.558 7.780 19.726 1.00 0.00 C ATOM 1260 CG PHE A 950 -0.330 6.643 20.180 1.00 0.00 C ATOM 1261 CD1 PHE A 950 0.232 5.440 20.642 1.00 0.00 C ATOM 1262 CD2 PHE A 950 -1.730 6.757 20.125 1.00 0.00 C ATOM 1263 CE1 PHE A 950 -0.582 4.358 20.999 1.00 0.00 C ATOM 1264 CE2 PHE A 950 -2.548 5.687 20.507 1.00 0.00 C ATOM 1265 CZ PHE A 950 -1.975 4.484 20.933 1.00 0.00 C ATOM 0 H PHE A 950 -0.465 6.523 17.294 1.00 0.00 H new ATOM 0 HA PHE A 950 1.488 8.606 18.000 1.00 0.00 H new ATOM 0 HB2 PHE A 950 1.447 7.811 20.355 1.00 0.00 H new ATOM 0 HB3 PHE A 950 0.032 8.723 19.871 1.00 0.00 H new ATOM 0 HD1 PHE A 950 1.305 5.349 20.723 1.00 0.00 H new ATOM 0 HD2 PHE A 950 -2.179 7.679 19.785 1.00 0.00 H new ATOM 0 HE1 PHE A 950 -0.137 3.429 21.324 1.00 0.00 H new ATOM 0 HE2 PHE A 950 -3.622 5.790 20.473 1.00 0.00 H new ATOM 0 HZ PHE A 950 -2.607 3.653 21.211 1.00 0.00 H new ATOM 1275 N SER A 951 3.237 6.668 18.255 1.00 0.00 N ATOM 1276 CA SER A 951 4.192 5.590 18.094 1.00 0.00 C ATOM 1277 C SER A 951 4.872 5.212 19.394 1.00 0.00 C ATOM 1278 O SER A 951 5.025 4.023 19.670 1.00 0.00 O ATOM 1279 CB SER A 951 5.313 5.978 17.100 1.00 0.00 C ATOM 1280 OG SER A 951 4.763 6.280 15.823 1.00 0.00 O ATOM 0 H SER A 951 3.652 7.558 18.531 1.00 0.00 H new ATOM 0 HA SER A 951 3.610 4.746 17.724 1.00 0.00 H new ATOM 0 HB2 SER A 951 5.862 6.840 17.480 1.00 0.00 H new ATOM 0 HB3 SER A 951 6.027 5.160 17.011 1.00 0.00 H new ATOM 0 HG SER A 951 5.484 6.525 15.206 1.00 0.00 H new ATOM 1286 N LEU A 952 5.313 6.191 20.228 1.00 0.00 N ATOM 1287 CA LEU A 952 6.215 5.904 21.335 1.00 0.00 C ATOM 1288 C LEU A 952 5.490 5.424 22.571 1.00 0.00 C ATOM 1289 O LEU A 952 5.846 4.395 23.146 1.00 0.00 O ATOM 1290 CB LEU A 952 7.043 7.160 21.707 1.00 0.00 C ATOM 1291 CG LEU A 952 8.241 6.943 22.667 1.00 0.00 C ATOM 1292 CD1 LEU A 952 9.366 6.114 22.016 1.00 0.00 C ATOM 1293 CD2 LEU A 952 8.795 8.290 23.175 1.00 0.00 C ATOM 0 H LEU A 952 5.051 7.173 20.142 1.00 0.00 H new ATOM 0 HA LEU A 952 6.870 5.104 20.990 1.00 0.00 H new ATOM 0 HB2 LEU A 952 7.421 7.604 20.786 1.00 0.00 H new ATOM 0 HB3 LEU A 952 6.371 7.889 22.160 1.00 0.00 H new ATOM 0 HG LEU A 952 7.863 6.375 23.517 1.00 0.00 H new ATOM 0 HD11 LEU A 952 10.183 5.988 22.726 1.00 0.00 H new ATOM 0 HD12 LEU A 952 8.979 5.136 21.731 1.00 0.00 H new ATOM 0 HD13 LEU A 952 9.732 6.631 21.129 1.00 0.00 H new ATOM 0 HD21 LEU A 952 9.634 8.108 23.846 1.00 0.00 H new ATOM 0 HD22 LEU A 952 9.131 8.888 22.328 1.00 0.00 H new ATOM 0 HD23 LEU A 952 8.012 8.827 23.710 1.00 0.00 H new ATOM 1305 N ILE A 953 4.438 6.160 22.999 1.00 0.00 N ATOM 1306 CA ILE A 953 3.674 5.911 24.197 1.00 0.00 C ATOM 1307 C ILE A 953 2.585 4.891 23.928 1.00 0.00 C ATOM 1308 O ILE A 953 2.533 4.283 22.860 1.00 0.00 O ATOM 1309 CB ILE A 953 3.060 7.187 24.754 1.00 0.00 C ATOM 1310 CG1 ILE A 953 2.074 7.833 23.757 1.00 0.00 C ATOM 1311 CG2 ILE A 953 4.184 8.169 25.156 1.00 0.00 C ATOM 1312 CD1 ILE A 953 0.991 8.621 24.481 1.00 0.00 C ATOM 0 H ILE A 953 4.102 6.973 22.482 1.00 0.00 H new ATOM 0 HA ILE A 953 4.363 5.517 24.944 1.00 0.00 H new ATOM 0 HB ILE A 953 2.480 6.933 25.641 1.00 0.00 H new ATOM 0 HG12 ILE A 953 2.617 8.494 23.082 1.00 0.00 H new ATOM 0 HG13 ILE A 953 1.614 7.058 23.143 1.00 0.00 H new ATOM 0 HG21 ILE A 953 3.743 9.083 25.555 1.00 0.00 H new ATOM 0 HG22 ILE A 953 4.815 7.708 25.916 1.00 0.00 H new ATOM 0 HG23 ILE A 953 4.787 8.409 24.281 1.00 0.00 H new ATOM 0 HD11 ILE A 953 0.313 9.063 23.751 1.00 0.00 H new ATOM 0 HD12 ILE A 953 0.432 7.953 25.137 1.00 0.00 H new ATOM 0 HD13 ILE A 953 1.451 9.411 25.074 1.00 0.00 H new ATOM 1324 N LEU A 954 1.711 4.656 24.936 1.00 0.00 N ATOM 1325 CA LEU A 954 0.803 3.540 24.946 1.00 0.00 C ATOM 1326 C LEU A 954 -0.357 3.832 25.887 1.00 0.00 C ATOM 1327 O LEU A 954 -0.353 3.382 27.027 1.00 0.00 O ATOM 1328 CB LEU A 954 1.521 2.178 25.257 1.00 0.00 C ATOM 1329 CG LEU A 954 2.299 1.929 26.594 1.00 0.00 C ATOM 1330 CD1 LEU A 954 2.925 3.166 27.265 1.00 0.00 C ATOM 1331 CD2 LEU A 954 1.529 1.075 27.626 1.00 0.00 C ATOM 0 H LEU A 954 1.635 5.254 25.759 1.00 0.00 H new ATOM 0 HA LEU A 954 0.398 3.415 23.942 1.00 0.00 H new ATOM 0 HB2 LEU A 954 0.760 1.400 25.188 1.00 0.00 H new ATOM 0 HB3 LEU A 954 2.229 2.005 24.446 1.00 0.00 H new ATOM 0 HG LEU A 954 3.144 1.341 26.235 1.00 0.00 H new ATOM 0 HD11 LEU A 954 3.435 2.865 28.180 1.00 0.00 H new ATOM 0 HD12 LEU A 954 3.642 3.625 26.585 1.00 0.00 H new ATOM 0 HD13 LEU A 954 2.142 3.885 27.506 1.00 0.00 H new ATOM 0 HD21 LEU A 954 2.138 0.950 28.522 1.00 0.00 H new ATOM 0 HD22 LEU A 954 0.596 1.574 27.888 1.00 0.00 H new ATOM 0 HD23 LEU A 954 1.309 0.097 27.198 1.00 0.00 H new ATOM 1343 N PRO A 955 -1.401 4.573 25.508 1.00 0.00 N ATOM 1344 CA PRO A 955 -2.671 4.564 26.223 1.00 0.00 C ATOM 1345 C PRO A 955 -3.420 3.273 25.932 1.00 0.00 C ATOM 1346 O PRO A 955 -4.170 3.201 24.959 1.00 0.00 O ATOM 1347 CB PRO A 955 -3.408 5.796 25.670 1.00 0.00 C ATOM 1348 CG PRO A 955 -2.848 5.993 24.255 1.00 0.00 C ATOM 1349 CD PRO A 955 -1.405 5.500 24.379 1.00 0.00 C ATOM 0 HA PRO A 955 -2.567 4.608 27.307 1.00 0.00 H new ATOM 0 HB2 PRO A 955 -4.486 5.634 25.649 1.00 0.00 H new ATOM 0 HB3 PRO A 955 -3.230 6.674 26.291 1.00 0.00 H new ATOM 0 HG2 PRO A 955 -3.408 5.419 23.517 1.00 0.00 H new ATOM 0 HG3 PRO A 955 -2.892 7.037 23.946 1.00 0.00 H new ATOM 0 HD2 PRO A 955 -1.080 5.004 23.464 1.00 0.00 H new ATOM 0 HD3 PRO A 955 -0.721 6.331 24.552 1.00 0.00 H new ATOM 1357 N LEU A 956 -3.216 2.250 26.791 1.00 0.00 N ATOM 1358 CA LEU A 956 -3.816 0.937 26.719 1.00 0.00 C ATOM 1359 C LEU A 956 -4.558 0.796 28.018 1.00 0.00 C ATOM 1360 O LEU A 956 -4.071 1.281 29.039 1.00 0.00 O ATOM 1361 CB LEU A 956 -2.743 -0.183 26.640 1.00 0.00 C ATOM 1362 CG LEU A 956 -2.231 -0.545 25.218 1.00 0.00 C ATOM 1363 CD1 LEU A 956 -1.931 0.655 24.300 1.00 0.00 C ATOM 1364 CD2 LEU A 956 -1.016 -1.484 25.311 1.00 0.00 C ATOM 0 H LEU A 956 -2.590 2.343 27.591 1.00 0.00 H new ATOM 0 HA LEU A 956 -4.444 0.841 25.833 1.00 0.00 H new ATOM 0 HB2 LEU A 956 -1.888 0.119 27.245 1.00 0.00 H new ATOM 0 HB3 LEU A 956 -3.154 -1.084 27.096 1.00 0.00 H new ATOM 0 HG LEU A 956 -3.064 -1.056 24.735 1.00 0.00 H new ATOM 0 HD11 LEU A 956 -1.580 0.295 23.333 1.00 0.00 H new ATOM 0 HD12 LEU A 956 -2.838 1.243 24.161 1.00 0.00 H new ATOM 0 HD13 LEU A 956 -1.162 1.278 24.756 1.00 0.00 H new ATOM 0 HD21 LEU A 956 -0.668 -1.729 24.308 1.00 0.00 H new ATOM 0 HD22 LEU A 956 -0.216 -0.990 25.862 1.00 0.00 H new ATOM 0 HD23 LEU A 956 -1.302 -2.399 25.829 1.00 0.00 H new ATOM 1376 N GLN A 957 -5.750 0.134 28.033 1.00 0.00 N ATOM 1377 CA GLN A 957 -6.456 -0.019 29.305 1.00 0.00 C ATOM 1378 C GLN A 957 -6.082 -1.352 29.906 1.00 0.00 C ATOM 1379 O GLN A 957 -5.660 -2.243 29.173 1.00 0.00 O ATOM 1380 CB GLN A 957 -7.989 0.095 29.181 1.00 0.00 C ATOM 1381 CG GLN A 957 -8.454 1.516 28.811 1.00 0.00 C ATOM 1382 CD GLN A 957 -9.986 1.580 28.789 1.00 0.00 C ATOM 1383 OE1 GLN A 957 -10.677 0.563 28.892 1.00 0.00 O ATOM 1384 NE2 GLN A 957 -10.524 2.828 28.653 1.00 0.00 N ATOM 0 H GLN A 957 -6.209 -0.276 27.219 1.00 0.00 H new ATOM 0 HA GLN A 957 -6.148 0.804 29.950 1.00 0.00 H new ATOM 0 HB2 GLN A 957 -8.341 -0.606 28.424 1.00 0.00 H new ATOM 0 HB3 GLN A 957 -8.448 -0.198 30.125 1.00 0.00 H new ATOM 0 HG2 GLN A 957 -8.063 2.234 29.531 1.00 0.00 H new ATOM 0 HG3 GLN A 957 -8.057 1.795 27.835 1.00 0.00 H new ATOM 0 HE21 GLN A 957 -9.913 3.641 28.571 1.00 0.00 H new ATOM 0 HE22 GLN A 957 -11.537 2.947 28.633 1.00 0.00 H new ATOM 1393 N ALA A 958 -6.202 -1.535 31.260 1.00 0.00 N ATOM 1394 CA ALA A 958 -5.930 -2.816 31.853 1.00 0.00 C ATOM 1395 C ALA A 958 -7.034 -3.770 31.479 1.00 0.00 C ATOM 1396 O ALA A 958 -8.212 -3.536 31.744 1.00 0.00 O ATOM 1397 CB ALA A 958 -5.814 -2.751 33.388 1.00 0.00 C ATOM 0 H ALA A 958 -6.481 -0.808 31.918 1.00 0.00 H new ATOM 0 HA ALA A 958 -4.967 -3.157 31.472 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -5.608 -3.747 33.780 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.002 -2.078 33.663 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -6.750 -2.382 33.808 1.00 0.00 H new ATOM 1403 N GLY A 959 -6.620 -4.889 30.858 1.00 0.00 N ATOM 1404 CA GLY A 959 -7.436 -6.038 30.551 1.00 0.00 C ATOM 1405 C GLY A 959 -8.026 -5.929 29.179 1.00 0.00 C ATOM 1406 O GLY A 959 -8.560 -6.907 28.658 1.00 0.00 O ATOM 0 H GLY A 959 -5.655 -5.005 30.548 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -6.834 -6.944 30.621 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -8.234 -6.128 31.288 1.00 0.00 H new ATOM 1410 N ASP A 960 -7.917 -4.731 28.553 1.00 0.00 N ATOM 1411 CA ASP A 960 -8.379 -4.493 27.197 1.00 0.00 C ATOM 1412 C ASP A 960 -7.501 -5.194 26.179 1.00 0.00 C ATOM 1413 O ASP A 960 -6.521 -5.848 26.534 1.00 0.00 O ATOM 1414 CB ASP A 960 -8.557 -2.997 26.866 1.00 0.00 C ATOM 1415 CG ASP A 960 -9.872 -2.486 27.453 1.00 0.00 C ATOM 1416 OD1 ASP A 960 -10.051 -2.573 28.696 1.00 0.00 O ATOM 1417 OD2 ASP A 960 -10.713 -1.995 26.652 1.00 0.00 O ATOM 0 H ASP A 960 -7.501 -3.910 28.992 1.00 0.00 H new ATOM 0 HA ASP A 960 -9.375 -4.931 27.136 1.00 0.00 H new ATOM 0 HB2 ASP A 960 -7.722 -2.425 27.270 1.00 0.00 H new ATOM 0 HB3 ASP A 960 -8.550 -2.852 25.786 1.00 0.00 H new ATOM 1422 N THR A 961 -7.887 -5.130 24.880 1.00 0.00 N ATOM 1423 CA THR A 961 -7.335 -6.010 23.885 1.00 0.00 C ATOM 1424 C THR A 961 -7.194 -5.289 22.577 1.00 0.00 C ATOM 1425 O THR A 961 -8.131 -4.675 22.071 1.00 0.00 O ATOM 1426 CB THR A 961 -8.081 -7.338 23.759 1.00 0.00 C ATOM 1427 OG1 THR A 961 -7.414 -8.223 22.867 1.00 0.00 O ATOM 1428 CG2 THR A 961 -9.549 -7.149 23.320 1.00 0.00 C ATOM 0 H THR A 961 -8.579 -4.471 24.523 1.00 0.00 H new ATOM 0 HA THR A 961 -6.339 -6.296 24.221 1.00 0.00 H new ATOM 0 HB THR A 961 -8.088 -7.781 24.755 1.00 0.00 H new ATOM 0 HG1 THR A 961 -8.012 -8.451 22.124 1.00 0.00 H new ATOM 0 HG21 THR A 961 -10.035 -8.122 23.245 1.00 0.00 H new ATOM 0 HG22 THR A 961 -10.073 -6.538 24.055 1.00 0.00 H new ATOM 0 HG23 THR A 961 -9.578 -6.654 22.349 1.00 0.00 H new ATOM 1436 N VAL A 962 -5.971 -5.371 22.001 1.00 0.00 N ATOM 1437 CA VAL A 962 -5.705 -4.856 20.655 1.00 0.00 C ATOM 1438 C VAL A 962 -5.848 -5.968 19.639 1.00 0.00 C ATOM 1439 O VAL A 962 -5.686 -7.148 19.943 1.00 0.00 O ATOM 1440 CB VAL A 962 -4.354 -4.189 20.384 1.00 0.00 C ATOM 1441 CG1 VAL A 962 -4.162 -3.014 21.351 1.00 0.00 C ATOM 1442 CG2 VAL A 962 -3.201 -5.210 20.445 1.00 0.00 C ATOM 0 H VAL A 962 -5.160 -5.790 22.455 1.00 0.00 H new ATOM 0 HA VAL A 962 -6.446 -4.061 20.570 1.00 0.00 H new ATOM 0 HB VAL A 962 -4.343 -3.791 19.369 1.00 0.00 H new ATOM 0 HG11 VAL A 962 -3.200 -2.538 21.159 1.00 0.00 H new ATOM 0 HG12 VAL A 962 -4.962 -2.288 21.205 1.00 0.00 H new ATOM 0 HG13 VAL A 962 -4.187 -3.380 22.378 1.00 0.00 H new ATOM 0 HG21 VAL A 962 -2.256 -4.704 20.248 1.00 0.00 H new ATOM 0 HG22 VAL A 962 -3.170 -5.665 21.435 1.00 0.00 H new ATOM 0 HG23 VAL A 962 -3.361 -5.985 19.695 1.00 0.00 H new ATOM 1452 N CYS A 963 -6.231 -5.559 18.411 1.00 0.00 N ATOM 1453 CA CYS A 963 -6.474 -6.418 17.250 1.00 0.00 C ATOM 1454 C CYS A 963 -5.972 -5.763 15.959 1.00 0.00 C ATOM 1455 O CYS A 963 -6.108 -4.556 15.788 1.00 0.00 O ATOM 1456 CB CYS A 963 -7.981 -6.761 17.093 1.00 0.00 C ATOM 1457 SG CYS A 963 -8.328 -8.102 15.900 1.00 0.00 S ATOM 0 H CYS A 963 -6.384 -4.573 18.200 1.00 0.00 H new ATOM 0 HA CYS A 963 -5.920 -7.340 17.425 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -8.380 -7.045 18.067 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -8.515 -5.864 16.779 1.00 0.00 H new ATOM 0 HG CYS A 963 -9.610 -8.312 15.844 1.00 0.00 H new ATOM 1463 N VAL A 964 -5.320 -6.538 15.038 1.00 0.00 N ATOM 1464 CA VAL A 964 -4.751 -6.082 13.795 1.00 0.00 C ATOM 1465 C VAL A 964 -5.809 -6.240 12.743 1.00 0.00 C ATOM 1466 O VAL A 964 -6.380 -7.322 12.608 1.00 0.00 O ATOM 1467 CB VAL A 964 -3.502 -6.867 13.393 1.00 0.00 C ATOM 1468 CG1 VAL A 964 -2.943 -6.365 12.040 1.00 0.00 C ATOM 1469 CG2 VAL A 964 -2.449 -6.737 14.514 1.00 0.00 C ATOM 0 H VAL A 964 -5.188 -7.540 15.179 1.00 0.00 H new ATOM 0 HA VAL A 964 -4.437 -5.044 13.908 1.00 0.00 H new ATOM 0 HB VAL A 964 -3.760 -7.918 13.262 1.00 0.00 H new ATOM 0 HG11 VAL A 964 -2.055 -6.940 11.777 1.00 0.00 H new ATOM 0 HG12 VAL A 964 -3.699 -6.491 11.265 1.00 0.00 H new ATOM 0 HG13 VAL A 964 -2.681 -5.310 12.123 1.00 0.00 H new ATOM 0 HG21 VAL A 964 -1.553 -7.293 14.238 1.00 0.00 H new ATOM 0 HG22 VAL A 964 -2.195 -5.686 14.654 1.00 0.00 H new ATOM 0 HG23 VAL A 964 -2.854 -7.139 15.442 1.00 0.00 H new ATOM 1479 N ASP A 965 -6.071 -5.167 11.955 1.00 0.00 N ATOM 1480 CA ASP A 965 -6.904 -5.302 10.800 1.00 0.00 C ATOM 1481 C ASP A 965 -5.907 -5.190 9.693 1.00 0.00 C ATOM 1482 O ASP A 965 -5.068 -4.291 9.641 1.00 0.00 O ATOM 1483 CB ASP A 965 -7.933 -4.137 10.700 1.00 0.00 C ATOM 1484 CG ASP A 965 -8.938 -4.279 9.550 1.00 0.00 C ATOM 1485 OD1 ASP A 965 -9.013 -5.373 8.929 1.00 0.00 O ATOM 1486 OD2 ASP A 965 -9.658 -3.277 9.292 1.00 0.00 O ATOM 0 H ASP A 965 -5.711 -4.227 12.119 1.00 0.00 H new ATOM 0 HA ASP A 965 -7.493 -6.219 10.798 1.00 0.00 H new ATOM 0 HB2 ASP A 965 -8.481 -4.070 11.640 1.00 0.00 H new ATOM 0 HB3 ASP A 965 -7.391 -3.199 10.580 1.00 0.00 H new ATOM 1491 N LEU A 966 -6.031 -6.147 8.768 1.00 0.00 N ATOM 1492 CA LEU A 966 -5.304 -6.169 7.527 1.00 0.00 C ATOM 1493 C LEU A 966 -6.304 -6.429 6.425 1.00 0.00 C ATOM 1494 O LEU A 966 -6.340 -7.527 5.869 1.00 0.00 O ATOM 1495 CB LEU A 966 -4.258 -7.316 7.607 1.00 0.00 C ATOM 1496 CG LEU A 966 -3.213 -7.400 6.473 1.00 0.00 C ATOM 1497 CD1 LEU A 966 -2.210 -6.233 6.521 1.00 0.00 C ATOM 1498 CD2 LEU A 966 -2.479 -8.755 6.536 1.00 0.00 C ATOM 0 H LEU A 966 -6.660 -6.942 8.879 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.785 -5.230 7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -3.724 -7.220 8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -4.797 -8.263 7.640 1.00 0.00 H new ATOM 0 HG LEU A 966 -3.744 -7.322 5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -1.495 -6.334 5.705 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -2.745 -5.289 6.419 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -1.679 -6.248 7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -1.743 -8.808 5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -1.975 -8.851 7.498 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -3.200 -9.565 6.422 1.00 0.00 H new ATOM 1510 N VAL A 967 -7.099 -5.402 6.033 1.00 0.00 N ATOM 1511 CA VAL A 967 -8.100 -5.533 4.987 1.00 0.00 C ATOM 1512 C VAL A 967 -8.384 -4.124 4.540 1.00 0.00 C ATOM 1513 O VAL A 967 -9.143 -3.404 5.185 1.00 0.00 O ATOM 1514 CB VAL A 967 -9.461 -6.148 5.383 1.00 0.00 C ATOM 1515 CG1 VAL A 967 -10.379 -6.230 4.138 1.00 0.00 C ATOM 1516 CG2 VAL A 967 -9.325 -7.555 6.004 1.00 0.00 C ATOM 0 H VAL A 967 -7.051 -4.469 6.443 1.00 0.00 H new ATOM 0 HA VAL A 967 -7.685 -6.217 4.247 1.00 0.00 H new ATOM 0 HB VAL A 967 -9.895 -5.496 6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 967 -11.338 -6.664 4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 967 -10.538 -5.229 3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 967 -9.908 -6.854 3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 967 -10.313 -7.936 6.262 1.00 0.00 H new ATOM 0 HG22 VAL A 967 -8.854 -8.226 5.286 1.00 0.00 H new ATOM 0 HG23 VAL A 967 -8.712 -7.498 6.903 1.00 0.00 H new ATOM 1526 N MET A 968 -7.786 -3.710 3.399 1.00 0.00 N ATOM 1527 CA MET A 968 -7.985 -2.388 2.850 1.00 0.00 C ATOM 1528 C MET A 968 -7.743 -2.550 1.383 1.00 0.00 C ATOM 1529 O MET A 968 -6.744 -2.087 0.833 1.00 0.00 O ATOM 1530 CB MET A 968 -7.039 -1.289 3.403 1.00 0.00 C ATOM 1531 CG MET A 968 -7.308 -0.875 4.868 1.00 0.00 C ATOM 1532 SD MET A 968 -8.888 -0.016 5.151 1.00 0.00 S ATOM 1533 CE MET A 968 -8.329 1.619 4.589 1.00 0.00 C ATOM 0 H MET A 968 -7.158 -4.296 2.849 1.00 0.00 H new ATOM 0 HA MET A 968 -8.983 -2.042 3.119 1.00 0.00 H new ATOM 0 HB2 MET A 968 -6.011 -1.642 3.323 1.00 0.00 H new ATOM 0 HB3 MET A 968 -7.123 -0.406 2.770 1.00 0.00 H new ATOM 0 HG2 MET A 968 -7.281 -1.768 5.492 1.00 0.00 H new ATOM 0 HG3 MET A 968 -6.496 -0.229 5.201 1.00 0.00 H new ATOM 0 HE1 MET A 968 -9.113 2.354 4.771 1.00 0.00 H new ATOM 0 HE2 MET A 968 -7.430 1.904 5.136 1.00 0.00 H new ATOM 0 HE3 MET A 968 -8.108 1.581 3.522 1.00 0.00 H new ATOM 1543 N GLY A 969 -8.691 -3.250 0.728 1.00 0.00 N ATOM 1544 CA GLY A 969 -8.668 -3.520 -0.690 1.00 0.00 C ATOM 1545 C GLY A 969 -8.675 -5.003 -0.868 1.00 0.00 C ATOM 1546 O GLY A 969 -8.104 -5.742 -0.065 1.00 0.00 O ATOM 0 H GLY A 969 -9.506 -3.645 1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 969 -9.533 -3.072 -1.179 1.00 0.00 H new ATOM 0 HA3 GLY A 969 -7.781 -3.084 -1.148 1.00 0.00 H new ATOM 1550 N GLN A 970 -9.343 -5.464 -1.949 1.00 0.00 N ATOM 1551 CA GLN A 970 -9.568 -6.864 -2.213 1.00 0.00 C ATOM 1552 C GLN A 970 -8.794 -7.258 -3.442 1.00 0.00 C ATOM 1553 O GLN A 970 -8.348 -8.400 -3.549 1.00 0.00 O ATOM 1554 CB GLN A 970 -11.075 -7.114 -2.469 1.00 0.00 C ATOM 1555 CG GLN A 970 -11.458 -8.592 -2.689 1.00 0.00 C ATOM 1556 CD GLN A 970 -12.967 -8.713 -2.935 1.00 0.00 C ATOM 1557 OE1 GLN A 970 -13.741 -7.790 -2.658 1.00 0.00 O ATOM 1558 NE2 GLN A 970 -13.385 -9.896 -3.477 1.00 0.00 N ATOM 0 H GLN A 970 -9.738 -4.849 -2.660 1.00 0.00 H new ATOM 0 HA GLN A 970 -9.243 -7.452 -1.355 1.00 0.00 H new ATOM 0 HB2 GLN A 970 -11.642 -6.729 -1.621 1.00 0.00 H new ATOM 0 HB3 GLN A 970 -11.380 -6.540 -3.344 1.00 0.00 H new ATOM 0 HG2 GLN A 970 -10.909 -8.995 -3.540 1.00 0.00 H new ATOM 0 HG3 GLN A 970 -11.175 -9.183 -1.818 1.00 0.00 H new ATOM 0 HE21 GLN A 970 -12.707 -10.628 -3.688 1.00 0.00 H new ATOM 0 HE22 GLN A 970 -14.375 -10.047 -3.670 1.00 0.00 H new ATOM 1567 N LEU A 971 -8.575 -6.306 -4.385 1.00 0.00 N ATOM 1568 CA LEU A 971 -7.837 -6.556 -5.603 1.00 0.00 C ATOM 1569 C LEU A 971 -6.398 -6.224 -5.320 1.00 0.00 C ATOM 1570 O LEU A 971 -5.951 -5.090 -5.496 1.00 0.00 O ATOM 1571 CB LEU A 971 -8.376 -5.719 -6.789 1.00 0.00 C ATOM 1572 CG LEU A 971 -7.746 -6.034 -8.169 1.00 0.00 C ATOM 1573 CD1 LEU A 971 -8.004 -7.484 -8.621 1.00 0.00 C ATOM 1574 CD2 LEU A 971 -8.241 -5.036 -9.233 1.00 0.00 C ATOM 0 H LEU A 971 -8.915 -5.348 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 971 -7.947 -7.599 -5.899 1.00 0.00 H new ATOM 0 HB2 LEU A 971 -9.453 -5.870 -6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 971 -8.216 -4.664 -6.569 1.00 0.00 H new ATOM 0 HG LEU A 971 -6.667 -5.926 -8.056 1.00 0.00 H new ATOM 0 HD11 LEU A 971 -7.541 -7.650 -9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 971 -7.577 -8.174 -7.893 1.00 0.00 H new ATOM 0 HD13 LEU A 971 -9.078 -7.656 -8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 971 -7.787 -5.275 -10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 971 -9.326 -5.102 -9.317 1.00 0.00 H new ATOM 0 HD23 LEU A 971 -7.961 -4.024 -8.941 1.00 0.00 H new ATOM 1586 N ALA A 972 -5.664 -7.231 -4.806 1.00 0.00 N ATOM 1587 CA ALA A 972 -4.324 -7.084 -4.297 1.00 0.00 C ATOM 1588 C ALA A 972 -3.535 -8.264 -4.788 1.00 0.00 C ATOM 1589 O ALA A 972 -3.964 -8.971 -5.699 1.00 0.00 O ATOM 1590 CB ALA A 972 -4.295 -7.019 -2.754 1.00 0.00 C ATOM 0 H ALA A 972 -6.014 -8.187 -4.741 1.00 0.00 H new ATOM 0 HA ALA A 972 -3.896 -6.146 -4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 972 -3.265 -6.908 -2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 972 -4.883 -6.166 -2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 972 -4.716 -7.937 -2.343 1.00 0.00 H new ATOM 1596 N HIS A 973 -2.345 -8.493 -4.186 1.00 0.00 N ATOM 1597 CA HIS A 973 -1.466 -9.579 -4.545 1.00 0.00 C ATOM 1598 C HIS A 973 -1.205 -10.366 -3.289 1.00 0.00 C ATOM 1599 O HIS A 973 -1.431 -9.875 -2.182 1.00 0.00 O ATOM 1600 CB HIS A 973 -0.128 -9.075 -5.137 1.00 0.00 C ATOM 1601 CG HIS A 973 0.575 -10.097 -5.990 1.00 0.00 C ATOM 1602 ND1 HIS A 973 0.024 -10.453 -7.208 1.00 0.00 N ATOM 1603 CD2 HIS A 973 1.731 -10.779 -5.773 1.00 0.00 C ATOM 1604 CE1 HIS A 973 0.863 -11.340 -7.708 1.00 0.00 C ATOM 1605 NE2 HIS A 973 1.912 -11.577 -6.882 1.00 0.00 N ATOM 0 H HIS A 973 -1.984 -7.910 -3.431 1.00 0.00 H new ATOM 0 HA HIS A 973 -1.937 -10.190 -5.315 1.00 0.00 H new ATOM 0 HB2 HIS A 973 -0.317 -8.183 -5.735 1.00 0.00 H new ATOM 0 HB3 HIS A 973 0.532 -8.778 -4.322 1.00 0.00 H new ATOM 0 HD2 HIS A 973 2.375 -10.710 -4.909 1.00 0.00 H new ATOM 0 HE1 HIS A 973 0.730 -11.822 -8.665 1.00 0.00 H new ATOM 0 HE2 HIS A 973 2.685 -12.221 -7.049 1.00 0.00 H new ATOM 1613 N SER A 974 -0.743 -11.630 -3.441 1.00 0.00 N ATOM 1614 CA SER A 974 -0.506 -12.534 -2.336 1.00 0.00 C ATOM 1615 C SER A 974 0.942 -12.402 -1.938 1.00 0.00 C ATOM 1616 O SER A 974 1.827 -12.390 -2.794 1.00 0.00 O ATOM 1617 CB SER A 974 -0.812 -14.006 -2.716 1.00 0.00 C ATOM 1618 OG SER A 974 -0.784 -14.870 -1.583 1.00 0.00 O ATOM 0 H SER A 974 -0.528 -12.036 -4.352 1.00 0.00 H new ATOM 0 HA SER A 974 -1.169 -12.272 -1.512 1.00 0.00 H new ATOM 0 HB2 SER A 974 -1.792 -14.061 -3.189 1.00 0.00 H new ATOM 0 HB3 SER A 974 -0.084 -14.349 -3.451 1.00 0.00 H new ATOM 0 HG SER A 974 -0.983 -15.787 -1.866 1.00 0.00 H new ATOM 1624 N GLU A 975 1.202 -12.275 -0.616 1.00 0.00 N ATOM 1625 CA GLU A 975 2.531 -12.084 -0.093 1.00 0.00 C ATOM 1626 C GLU A 975 2.460 -12.522 1.350 1.00 0.00 C ATOM 1627 O GLU A 975 1.399 -12.425 1.967 1.00 0.00 O ATOM 1628 CB GLU A 975 2.959 -10.591 -0.186 1.00 0.00 C ATOM 1629 CG GLU A 975 4.442 -10.341 -0.529 1.00 0.00 C ATOM 1630 CD GLU A 975 5.365 -10.675 0.638 1.00 0.00 C ATOM 1631 OE1 GLU A 975 5.168 -10.086 1.735 1.00 0.00 O ATOM 1632 OE2 GLU A 975 6.286 -11.510 0.446 1.00 0.00 O ATOM 0 H GLU A 975 0.478 -12.305 0.102 1.00 0.00 H new ATOM 0 HA GLU A 975 3.268 -12.654 -0.659 1.00 0.00 H new ATOM 0 HB2 GLU A 975 2.343 -10.102 -0.941 1.00 0.00 H new ATOM 0 HB3 GLU A 975 2.739 -10.109 0.767 1.00 0.00 H new ATOM 0 HG2 GLU A 975 4.720 -10.943 -1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 975 4.577 -9.297 -0.810 1.00 0.00 H new ATOM 1639 N GLU A 976 3.587 -13.013 1.923 1.00 0.00 N ATOM 1640 CA GLU A 976 3.681 -13.338 3.330 1.00 0.00 C ATOM 1641 C GLU A 976 4.900 -12.613 3.882 1.00 0.00 C ATOM 1642 O GLU A 976 6.018 -12.954 3.503 1.00 0.00 O ATOM 1643 CB GLU A 976 3.757 -14.866 3.637 1.00 0.00 C ATOM 1644 CG GLU A 976 4.131 -15.810 2.469 1.00 0.00 C ATOM 1645 CD GLU A 976 5.603 -15.713 2.069 1.00 0.00 C ATOM 1646 OE1 GLU A 976 6.471 -16.064 2.912 1.00 0.00 O ATOM 1647 OE2 GLU A 976 5.874 -15.314 0.904 1.00 0.00 O ATOM 0 H GLU A 976 4.447 -13.188 1.403 1.00 0.00 H new ATOM 0 HA GLU A 976 2.761 -13.012 3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 976 4.485 -15.013 4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 976 2.789 -15.180 4.027 1.00 0.00 H new ATOM 0 HG2 GLU A 976 3.905 -16.838 2.753 1.00 0.00 H new ATOM 0 HG3 GLU A 976 3.509 -15.574 1.605 1.00 0.00 H new ATOM 1654 N PRO A 977 4.761 -11.626 4.778 1.00 0.00 N ATOM 1655 CA PRO A 977 5.906 -10.889 5.294 1.00 0.00 C ATOM 1656 C PRO A 977 6.276 -11.451 6.644 1.00 0.00 C ATOM 1657 O PRO A 977 5.567 -12.316 7.157 1.00 0.00 O ATOM 1658 CB PRO A 977 5.381 -9.454 5.446 1.00 0.00 C ATOM 1659 CG PRO A 977 3.893 -9.623 5.751 1.00 0.00 C ATOM 1660 CD PRO A 977 3.521 -10.853 4.920 1.00 0.00 C ATOM 0 HA PRO A 977 6.788 -10.945 4.655 1.00 0.00 H new ATOM 0 HB2 PRO A 977 5.894 -8.927 6.250 1.00 0.00 H new ATOM 0 HB3 PRO A 977 5.537 -8.876 4.535 1.00 0.00 H new ATOM 0 HG2 PRO A 977 3.712 -9.782 6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 977 3.317 -8.746 5.457 1.00 0.00 H new ATOM 0 HD2 PRO A 977 2.748 -11.441 5.415 1.00 0.00 H new ATOM 0 HD3 PRO A 977 3.127 -10.563 3.946 1.00 0.00 H new ATOM 1668 N LEU A 978 7.403 -10.966 7.217 1.00 0.00 N ATOM 1669 CA LEU A 978 7.953 -11.426 8.487 1.00 0.00 C ATOM 1670 C LEU A 978 7.961 -10.251 9.457 1.00 0.00 C ATOM 1671 O LEU A 978 8.255 -9.135 9.030 1.00 0.00 O ATOM 1672 CB LEU A 978 9.416 -11.940 8.356 1.00 0.00 C ATOM 1673 CG LEU A 978 9.608 -13.219 7.493 1.00 0.00 C ATOM 1674 CD1 LEU A 978 9.614 -12.966 5.971 1.00 0.00 C ATOM 1675 CD2 LEU A 978 10.903 -13.958 7.891 1.00 0.00 C ATOM 0 H LEU A 978 7.959 -10.226 6.788 1.00 0.00 H new ATOM 0 HA LEU A 978 7.332 -12.252 8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 978 10.025 -11.142 7.930 1.00 0.00 H new ATOM 0 HB3 LEU A 978 9.803 -12.137 9.356 1.00 0.00 H new ATOM 0 HG LEU A 978 8.734 -13.836 7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 978 9.753 -13.911 5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 978 8.665 -12.521 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 978 10.428 -12.287 5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 978 11.017 -14.850 7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 978 11.759 -13.300 7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 978 10.849 -14.247 8.941 1.00 0.00 H new ATOM 1687 N THR A 979 7.609 -10.443 10.773 1.00 0.00 N ATOM 1688 CA THR A 979 7.408 -9.331 11.681 1.00 0.00 C ATOM 1689 C THR A 979 7.976 -9.700 13.025 1.00 0.00 C ATOM 1690 O THR A 979 7.875 -10.842 13.469 1.00 0.00 O ATOM 1691 CB THR A 979 5.953 -8.891 11.853 1.00 0.00 C ATOM 1692 OG1 THR A 979 5.093 -9.992 12.132 1.00 0.00 O ATOM 1693 CG2 THR A 979 5.470 -8.184 10.569 1.00 0.00 C ATOM 0 H THR A 979 7.467 -11.361 11.195 1.00 0.00 H new ATOM 0 HA THR A 979 7.920 -8.478 11.235 1.00 0.00 H new ATOM 0 HB THR A 979 5.914 -8.208 12.702 1.00 0.00 H new ATOM 0 HG1 THR A 979 4.173 -9.670 12.237 1.00 0.00 H new ATOM 0 HG21 THR A 979 4.433 -7.871 10.694 1.00 0.00 H new ATOM 0 HG22 THR A 979 6.092 -7.309 10.379 1.00 0.00 H new ATOM 0 HG23 THR A 979 5.543 -8.871 9.726 1.00 0.00 H new ATOM 1701 N ILE A 980 8.600 -8.698 13.688 1.00 0.00 N ATOM 1702 CA ILE A 980 9.194 -8.837 15.002 1.00 0.00 C ATOM 1703 C ILE A 980 8.444 -7.883 15.905 1.00 0.00 C ATOM 1704 O ILE A 980 8.271 -6.711 15.576 1.00 0.00 O ATOM 1705 CB ILE A 980 10.686 -8.492 15.035 1.00 0.00 C ATOM 1706 CG1 ILE A 980 11.488 -9.184 13.899 1.00 0.00 C ATOM 1707 CG2 ILE A 980 11.274 -8.806 16.431 1.00 0.00 C ATOM 1708 CD1 ILE A 980 11.523 -10.714 13.959 1.00 0.00 C ATOM 0 H ILE A 980 8.697 -7.759 13.301 1.00 0.00 H new ATOM 0 HA ILE A 980 9.119 -9.878 15.317 1.00 0.00 H new ATOM 0 HB ILE A 980 10.781 -7.422 14.852 1.00 0.00 H new ATOM 0 HG12 ILE A 980 11.062 -8.884 12.942 1.00 0.00 H new ATOM 0 HG13 ILE A 980 12.513 -8.813 13.922 1.00 0.00 H new ATOM 0 HG21 ILE A 980 12.335 -8.557 16.443 1.00 0.00 H new ATOM 0 HG22 ILE A 980 10.754 -8.216 17.186 1.00 0.00 H new ATOM 0 HG23 ILE A 980 11.148 -9.867 16.649 1.00 0.00 H new ATOM 0 HD11 ILE A 980 12.107 -11.098 13.123 1.00 0.00 H new ATOM 0 HD12 ILE A 980 11.980 -11.031 14.896 1.00 0.00 H new ATOM 0 HD13 ILE A 980 10.507 -11.104 13.901 1.00 0.00 H new ATOM 1720 N PHE A 981 7.966 -8.394 17.067 1.00 0.00 N ATOM 1721 CA PHE A 981 7.184 -7.629 18.014 1.00 0.00 C ATOM 1722 C PHE A 981 7.876 -7.728 19.352 1.00 0.00 C ATOM 1723 O PHE A 981 7.840 -8.766 20.007 1.00 0.00 O ATOM 1724 CB PHE A 981 5.730 -8.180 18.098 1.00 0.00 C ATOM 1725 CG PHE A 981 4.746 -7.212 18.718 1.00 0.00 C ATOM 1726 CD1 PHE A 981 4.789 -6.886 20.087 1.00 0.00 C ATOM 1727 CD2 PHE A 981 3.729 -6.646 17.926 1.00 0.00 C ATOM 1728 CE1 PHE A 981 3.857 -6.003 20.644 1.00 0.00 C ATOM 1729 CE2 PHE A 981 2.786 -5.773 18.483 1.00 0.00 C ATOM 1730 CZ PHE A 981 2.854 -5.447 19.842 1.00 0.00 C ATOM 0 H PHE A 981 8.125 -9.359 17.356 1.00 0.00 H new ATOM 0 HA PHE A 981 7.112 -6.588 17.700 1.00 0.00 H new ATOM 0 HB2 PHE A 981 5.390 -8.437 17.095 1.00 0.00 H new ATOM 0 HB3 PHE A 981 5.734 -9.102 18.679 1.00 0.00 H new ATOM 0 HD1 PHE A 981 5.551 -7.323 20.715 1.00 0.00 H new ATOM 0 HD2 PHE A 981 3.675 -6.888 16.875 1.00 0.00 H new ATOM 0 HE1 PHE A 981 3.912 -5.751 21.693 1.00 0.00 H new ATOM 0 HE2 PHE A 981 2.007 -5.352 17.864 1.00 0.00 H new ATOM 0 HZ PHE A 981 2.133 -4.767 20.272 1.00 0.00 H new ATOM 1740 N SER A 982 8.548 -6.632 19.773 1.00 0.00 N ATOM 1741 CA SER A 982 9.136 -6.471 21.088 1.00 0.00 C ATOM 1742 C SER A 982 8.244 -5.611 21.964 1.00 0.00 C ATOM 1743 O SER A 982 7.382 -4.891 21.460 1.00 0.00 O ATOM 1744 CB SER A 982 10.565 -5.890 21.012 1.00 0.00 C ATOM 1745 OG SER A 982 10.605 -4.696 20.238 1.00 0.00 O ATOM 0 H SER A 982 8.691 -5.819 19.174 1.00 0.00 H new ATOM 0 HA SER A 982 9.217 -7.460 21.539 1.00 0.00 H new ATOM 0 HB2 SER A 982 10.929 -5.684 22.019 1.00 0.00 H new ATOM 0 HB3 SER A 982 11.236 -6.630 20.576 1.00 0.00 H new ATOM 0 HG SER A 982 11.416 -4.690 19.687 1.00 0.00 H new ATOM 1751 N GLY A 983 8.433 -5.658 23.309 1.00 0.00 N ATOM 1752 CA GLY A 983 7.684 -4.795 24.186 1.00 0.00 C ATOM 1753 C GLY A 983 8.083 -5.077 25.598 1.00 0.00 C ATOM 1754 O GLY A 983 7.770 -6.131 26.142 1.00 0.00 O ATOM 0 H GLY A 983 9.091 -6.281 23.778 1.00 0.00 H new ATOM 0 HA2 GLY A 983 7.876 -3.750 23.941 1.00 0.00 H new ATOM 0 HA3 GLY A 983 6.615 -4.961 24.056 1.00 0.00 H new ATOM 1758 N ALA A 984 8.786 -4.132 26.252 1.00 0.00 N ATOM 1759 CA ALA A 984 9.322 -4.381 27.599 1.00 0.00 C ATOM 1760 C ALA A 984 8.782 -3.433 28.660 1.00 0.00 C ATOM 1761 O ALA A 984 8.539 -2.264 28.371 1.00 0.00 O ATOM 1762 CB ALA A 984 10.854 -4.249 27.620 1.00 0.00 C ATOM 0 H ALA A 984 8.992 -3.206 25.876 1.00 0.00 H new ATOM 0 HA ALA A 984 9.002 -5.396 27.836 1.00 0.00 H new ATOM 0 HB1 ALA A 984 11.222 -4.438 28.628 1.00 0.00 H new ATOM 0 HB2 ALA A 984 11.291 -4.973 26.932 1.00 0.00 H new ATOM 0 HB3 ALA A 984 11.137 -3.242 27.314 1.00 0.00 H new ATOM 1768 N LEU A 985 8.585 -3.927 29.932 1.00 0.00 N ATOM 1769 CA LEU A 985 8.007 -3.174 31.024 1.00 0.00 C ATOM 1770 C LEU A 985 9.017 -2.196 31.543 1.00 0.00 C ATOM 1771 O LEU A 985 10.128 -2.573 31.914 1.00 0.00 O ATOM 1772 CB LEU A 985 7.542 -4.085 32.185 1.00 0.00 C ATOM 1773 CG LEU A 985 6.903 -3.379 33.407 1.00 0.00 C ATOM 1774 CD1 LEU A 985 5.615 -2.609 33.053 1.00 0.00 C ATOM 1775 CD2 LEU A 985 6.643 -4.395 34.536 1.00 0.00 C ATOM 0 H LEU A 985 8.840 -4.879 30.195 1.00 0.00 H new ATOM 0 HA LEU A 985 7.130 -2.656 30.636 1.00 0.00 H new ATOM 0 HB2 LEU A 985 6.821 -4.800 31.789 1.00 0.00 H new ATOM 0 HB3 LEU A 985 8.401 -4.658 32.533 1.00 0.00 H new ATOM 0 HG LEU A 985 7.619 -2.634 33.753 1.00 0.00 H new ATOM 0 HD11 LEU A 985 5.215 -2.137 33.950 1.00 0.00 H new ATOM 0 HD12 LEU A 985 5.841 -1.844 32.310 1.00 0.00 H new ATOM 0 HD13 LEU A 985 4.877 -3.301 32.648 1.00 0.00 H new ATOM 0 HD21 LEU A 985 6.194 -3.885 35.388 1.00 0.00 H new ATOM 0 HD22 LEU A 985 5.965 -5.170 34.179 1.00 0.00 H new ATOM 0 HD23 LEU A 985 7.586 -4.849 34.841 1.00 0.00 H new ATOM 1787 N LEU A 986 8.645 -0.897 31.540 1.00 0.00 N ATOM 1788 CA LEU A 986 9.522 0.161 31.961 1.00 0.00 C ATOM 1789 C LEU A 986 9.206 0.545 33.387 1.00 0.00 C ATOM 1790 O LEU A 986 10.073 0.502 34.257 1.00 0.00 O ATOM 1791 CB LEU A 986 9.318 1.386 31.036 1.00 0.00 C ATOM 1792 CG LEU A 986 10.342 2.523 31.205 1.00 0.00 C ATOM 1793 CD1 LEU A 986 11.739 2.085 30.740 1.00 0.00 C ATOM 1794 CD2 LEU A 986 9.877 3.777 30.448 1.00 0.00 C ATOM 0 H LEU A 986 7.724 -0.577 31.242 1.00 0.00 H new ATOM 0 HA LEU A 986 10.557 -0.176 31.902 1.00 0.00 H new ATOM 0 HB2 LEU A 986 9.346 1.046 30.001 1.00 0.00 H new ATOM 0 HB3 LEU A 986 8.321 1.790 31.212 1.00 0.00 H new ATOM 0 HG LEU A 986 10.410 2.766 32.265 1.00 0.00 H new ATOM 0 HD11 LEU A 986 12.441 2.908 30.871 1.00 0.00 H new ATOM 0 HD12 LEU A 986 12.068 1.230 31.331 1.00 0.00 H new ATOM 0 HD13 LEU A 986 11.701 1.805 29.687 1.00 0.00 H new ATOM 0 HD21 LEU A 986 10.611 4.573 30.577 1.00 0.00 H new ATOM 0 HD22 LEU A 986 9.775 3.545 29.388 1.00 0.00 H new ATOM 0 HD23 LEU A 986 8.915 4.104 30.842 1.00 0.00 H new ATOM 1806 N TYR A 987 7.936 0.936 33.636 1.00 0.00 N ATOM 1807 CA TYR A 987 7.438 1.425 34.887 1.00 0.00 C ATOM 1808 C TYR A 987 6.169 0.672 35.163 1.00 0.00 C ATOM 1809 O TYR A 987 5.281 0.610 34.317 1.00 0.00 O ATOM 1810 CB TYR A 987 7.168 2.953 34.844 1.00 0.00 C ATOM 1811 CG TYR A 987 7.154 3.554 36.225 1.00 0.00 C ATOM 1812 CD1 TYR A 987 8.327 3.555 37.000 1.00 0.00 C ATOM 1813 CD2 TYR A 987 5.994 4.149 36.749 1.00 0.00 C ATOM 1814 CE1 TYR A 987 8.344 4.139 38.271 1.00 0.00 C ATOM 1815 CE2 TYR A 987 6.010 4.745 38.017 1.00 0.00 C ATOM 1816 CZ TYR A 987 7.186 4.739 38.781 1.00 0.00 C ATOM 1817 OH TYR A 987 7.212 5.347 40.056 1.00 0.00 O ATOM 0 H TYR A 987 7.215 0.907 32.915 1.00 0.00 H new ATOM 0 HA TYR A 987 8.175 1.270 35.674 1.00 0.00 H new ATOM 0 HB2 TYR A 987 7.934 3.441 34.242 1.00 0.00 H new ATOM 0 HB3 TYR A 987 6.212 3.140 34.356 1.00 0.00 H new ATOM 0 HD1 TYR A 987 9.225 3.100 36.610 1.00 0.00 H new ATOM 0 HD2 TYR A 987 5.083 4.147 36.170 1.00 0.00 H new ATOM 0 HE1 TYR A 987 9.250 4.127 38.859 1.00 0.00 H new ATOM 0 HE2 TYR A 987 5.116 5.209 38.406 1.00 0.00 H new ATOM 0 HH TYR A 987 6.328 5.717 40.260 1.00 0.00 H new ATOM 1827 N GLY A 988 6.068 0.078 36.362 1.00 0.00 N ATOM 1828 CA GLY A 988 4.857 -0.433 36.946 1.00 0.00 C ATOM 1829 C GLY A 988 4.386 0.679 37.825 1.00 0.00 C ATOM 1830 O GLY A 988 5.179 1.226 38.591 1.00 0.00 O ATOM 0 H GLY A 988 6.879 -0.057 36.966 1.00 0.00 H new ATOM 0 HA2 GLY A 988 4.119 -0.680 36.183 1.00 0.00 H new ATOM 0 HA3 GLY A 988 5.042 -1.343 37.517 1.00 0.00 H new ATOM 1834 N ASP A 989 3.093 1.063 37.726 1.00 0.00 N ATOM 1835 CA ASP A 989 2.534 2.136 38.542 1.00 0.00 C ATOM 1836 C ASP A 989 2.441 1.717 40.014 1.00 0.00 C ATOM 1837 O ASP A 989 1.893 0.645 40.273 1.00 0.00 O ATOM 1838 CB ASP A 989 1.091 2.553 38.142 1.00 0.00 C ATOM 1839 CG ASP A 989 1.047 3.218 36.767 1.00 0.00 C ATOM 1840 OD1 ASP A 989 1.928 4.075 36.492 1.00 0.00 O ATOM 1841 OD2 ASP A 989 0.112 2.897 35.985 1.00 0.00 O ATOM 0 H ASP A 989 2.425 0.637 37.084 1.00 0.00 H new ATOM 0 HA ASP A 989 3.217 2.970 38.380 1.00 0.00 H new ATOM 0 HB2 ASP A 989 0.447 1.674 38.140 1.00 0.00 H new ATOM 0 HB3 ASP A 989 0.692 3.239 38.889 1.00 0.00 H new ATOM 1846 N PRO A 990 2.937 2.479 41.006 1.00 0.00 N ATOM 1847 CA PRO A 990 3.039 1.981 42.373 1.00 0.00 C ATOM 1848 C PRO A 990 1.986 2.644 43.242 1.00 0.00 C ATOM 1849 O PRO A 990 2.300 3.574 43.985 1.00 0.00 O ATOM 1850 CB PRO A 990 4.449 2.423 42.794 1.00 0.00 C ATOM 1851 CG PRO A 990 4.673 3.754 42.066 1.00 0.00 C ATOM 1852 CD PRO A 990 3.906 3.554 40.759 1.00 0.00 C ATOM 0 HA PRO A 990 2.884 0.906 42.464 1.00 0.00 H new ATOM 0 HB2 PRO A 990 4.519 2.546 43.875 1.00 0.00 H new ATOM 0 HB3 PRO A 990 5.198 1.684 42.508 1.00 0.00 H new ATOM 0 HG2 PRO A 990 4.287 4.598 42.637 1.00 0.00 H new ATOM 0 HG3 PRO A 990 5.731 3.946 41.889 1.00 0.00 H new ATOM 0 HD2 PRO A 990 3.400 4.472 40.462 1.00 0.00 H new ATOM 0 HD3 PRO A 990 4.584 3.287 39.948 1.00 0.00 H new ATOM 1860 N GLU A 991 0.733 2.136 43.157 1.00 0.00 N ATOM 1861 CA GLU A 991 -0.469 2.499 43.865 1.00 0.00 C ATOM 1862 C GLU A 991 -1.038 3.752 43.267 1.00 0.00 C ATOM 1863 O GLU A 991 -2.047 3.730 42.564 1.00 0.00 O ATOM 1864 CB GLU A 991 -0.326 2.594 45.407 1.00 0.00 C ATOM 1865 CG GLU A 991 0.138 1.262 46.035 1.00 0.00 C ATOM 1866 CD GLU A 991 0.336 1.373 47.549 1.00 0.00 C ATOM 1867 OE1 GLU A 991 0.116 2.475 48.118 1.00 0.00 O ATOM 1868 OE2 GLU A 991 0.722 0.337 48.155 1.00 0.00 O ATOM 0 H GLU A 991 0.544 1.373 42.507 1.00 0.00 H new ATOM 0 HA GLU A 991 -1.169 1.674 43.732 1.00 0.00 H new ATOM 0 HB2 GLU A 991 0.388 3.379 45.656 1.00 0.00 H new ATOM 0 HB3 GLU A 991 -1.283 2.884 45.841 1.00 0.00 H new ATOM 0 HG2 GLU A 991 -0.598 0.487 45.823 1.00 0.00 H new ATOM 0 HG3 GLU A 991 1.073 0.950 45.570 1.00 0.00 H new ATOM 1875 N LEU A 992 -0.343 4.866 43.551 1.00 0.00 N ATOM 1876 CA LEU A 992 -0.639 6.244 43.205 1.00 0.00 C ATOM 1877 C LEU A 992 -2.054 6.677 43.536 1.00 0.00 C ATOM 1878 O LEU A 992 -2.673 7.438 42.792 1.00 0.00 O ATOM 1879 CB LEU A 992 -0.264 6.597 41.741 1.00 0.00 C ATOM 1880 CG LEU A 992 1.259 6.588 41.462 1.00 0.00 C ATOM 1881 CD1 LEU A 992 1.540 6.597 39.948 1.00 0.00 C ATOM 1882 CD2 LEU A 992 1.979 7.764 42.153 1.00 0.00 C ATOM 0 H LEU A 992 0.525 4.804 44.082 1.00 0.00 H new ATOM 0 HA LEU A 992 0.013 6.827 43.855 1.00 0.00 H new ATOM 0 HB2 LEU A 992 -0.750 5.888 41.071 1.00 0.00 H new ATOM 0 HB3 LEU A 992 -0.661 7.584 41.503 1.00 0.00 H new ATOM 0 HG LEU A 992 1.657 5.666 41.885 1.00 0.00 H new ATOM 0 HD11 LEU A 992 2.617 6.590 39.778 1.00 0.00 H new ATOM 0 HD12 LEU A 992 1.095 5.714 39.490 1.00 0.00 H new ATOM 0 HD13 LEU A 992 1.108 7.493 39.503 1.00 0.00 H new ATOM 0 HD21 LEU A 992 3.045 7.719 41.931 1.00 0.00 H new ATOM 0 HD22 LEU A 992 1.571 8.706 41.787 1.00 0.00 H new ATOM 0 HD23 LEU A 992 1.830 7.699 43.231 1.00 0.00 H new ATOM 1894 N GLU A 993 -2.575 6.220 44.700 1.00 0.00 N ATOM 1895 CA GLU A 993 -3.897 6.572 45.162 1.00 0.00 C ATOM 1896 C GLU A 993 -3.740 7.427 46.379 1.00 0.00 C ATOM 1897 O GLU A 993 -2.989 7.101 47.296 1.00 0.00 O ATOM 1898 CB GLU A 993 -4.772 5.353 45.543 1.00 0.00 C ATOM 1899 CG GLU A 993 -5.135 4.475 44.329 1.00 0.00 C ATOM 1900 CD GLU A 993 -6.091 3.341 44.708 1.00 0.00 C ATOM 1901 OE1 GLU A 993 -6.466 3.230 45.906 1.00 0.00 O ATOM 1902 OE2 GLU A 993 -6.464 2.567 43.785 1.00 0.00 O ATOM 0 H GLU A 993 -2.072 5.596 45.331 1.00 0.00 H new ATOM 0 HA GLU A 993 -4.402 7.082 44.341 1.00 0.00 H new ATOM 0 HB2 GLU A 993 -4.242 4.747 46.278 1.00 0.00 H new ATOM 0 HB3 GLU A 993 -5.688 5.704 46.019 1.00 0.00 H new ATOM 0 HG2 GLU A 993 -5.594 5.094 43.558 1.00 0.00 H new ATOM 0 HG3 GLU A 993 -4.225 4.055 43.900 1.00 0.00 H new ATOM 1909 N HIS A 994 -4.465 8.568 46.392 1.00 0.00 N ATOM 1910 CA HIS A 994 -4.488 9.472 47.509 1.00 0.00 C ATOM 1911 C HIS A 994 -5.939 9.703 47.800 1.00 0.00 C ATOM 1912 O HIS A 994 -6.634 10.367 47.032 1.00 0.00 O ATOM 1913 CB HIS A 994 -3.810 10.831 47.210 1.00 0.00 C ATOM 1914 CG HIS A 994 -2.343 10.696 46.892 1.00 0.00 C ATOM 1915 ND1 HIS A 994 -1.931 10.378 45.609 1.00 0.00 N ATOM 1916 CD2 HIS A 994 -1.269 10.796 47.722 1.00 0.00 C ATOM 1917 CE1 HIS A 994 -0.618 10.292 45.690 1.00 0.00 C ATOM 1918 NE2 HIS A 994 -0.163 10.535 46.944 1.00 0.00 N ATOM 0 H HIS A 994 -5.047 8.868 45.610 1.00 0.00 H new ATOM 0 HA HIS A 994 -3.935 9.039 48.343 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -4.316 11.307 46.370 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -3.931 11.489 48.070 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -1.282 11.032 48.776 1.00 0.00 H new ATOM 0 HE1 HIS A 994 0.022 10.055 44.853 1.00 0.00 H new ATOM 0 HE2 HIS A 994 0.810 10.526 47.251 1.00 0.00 H new ATOM 1926 N ALA A 995 -6.419 9.138 48.934 1.00 0.00 N ATOM 1927 CA ALA A 995 -7.782 9.243 49.416 1.00 0.00 C ATOM 1928 C ALA A 995 -8.876 8.681 48.470 1.00 0.00 C ATOM 1929 O ALA A 995 -10.058 8.999 48.651 1.00 0.00 O ATOM 1930 CB ALA A 995 -8.156 10.675 49.858 1.00 0.00 C ATOM 0 H ALA A 995 -5.829 8.578 49.549 1.00 0.00 H new ATOM 0 HA ALA A 995 -7.773 8.589 50.288 1.00 0.00 H new ATOM 0 HB1 ALA A 995 -9.188 10.690 50.209 1.00 0.00 H new ATOM 0 HB2 ALA A 995 -7.494 10.991 50.664 1.00 0.00 H new ATOM 0 HB3 ALA A 995 -8.050 11.356 49.013 1.00 0.00 H new TER 1936 ALA A 995 ATOM 1937 N PRO B 846 24.381 -1.030 45.472 1.00 0.00 N ATOM 1938 CA PRO B 846 25.210 0.062 44.985 1.00 0.00 C ATOM 1939 C PRO B 846 24.579 0.676 43.757 1.00 0.00 C ATOM 1940 O PRO B 846 23.659 0.087 43.191 1.00 0.00 O ATOM 1941 CB PRO B 846 26.533 -0.629 44.623 1.00 0.00 C ATOM 1942 CG PRO B 846 26.126 -2.054 44.231 1.00 0.00 C ATOM 1943 CD PRO B 846 24.945 -2.344 45.162 1.00 0.00 C ATOM 0 HA PRO B 846 25.338 0.867 45.709 1.00 0.00 H new ATOM 0 HB2 PRO B 846 27.035 -0.119 43.801 1.00 0.00 H new ATOM 0 HB3 PRO B 846 27.224 -0.631 45.466 1.00 0.00 H new ATOM 0 HG2 PRO B 846 25.838 -2.117 43.182 1.00 0.00 H new ATOM 0 HG3 PRO B 846 26.941 -2.762 44.381 1.00 0.00 H new ATOM 0 HD2 PRO B 846 24.209 -2.986 44.679 1.00 0.00 H new ATOM 0 HD3 PRO B 846 25.271 -2.858 46.066 1.00 0.00 H new ATOM 1951 N VAL B 847 25.065 1.868 43.338 1.00 0.00 N ATOM 1952 CA VAL B 847 24.544 2.574 42.191 1.00 0.00 C ATOM 1953 C VAL B 847 25.757 2.867 41.332 1.00 0.00 C ATOM 1954 O VAL B 847 26.649 3.563 41.819 1.00 0.00 O ATOM 1955 CB VAL B 847 23.850 3.886 42.554 1.00 0.00 C ATOM 1956 CG1 VAL B 847 23.248 4.527 41.285 1.00 0.00 C ATOM 1957 CG2 VAL B 847 22.750 3.611 43.603 1.00 0.00 C ATOM 0 H VAL B 847 25.833 2.352 43.803 1.00 0.00 H new ATOM 0 HA VAL B 847 23.786 1.970 41.693 1.00 0.00 H new ATOM 0 HB VAL B 847 24.574 4.581 42.979 1.00 0.00 H new ATOM 0 HG11 VAL B 847 22.754 5.462 41.549 1.00 0.00 H new ATOM 0 HG12 VAL B 847 24.043 4.727 40.566 1.00 0.00 H new ATOM 0 HG13 VAL B 847 22.521 3.845 40.843 1.00 0.00 H new ATOM 0 HG21 VAL B 847 22.254 4.546 43.863 1.00 0.00 H new ATOM 0 HG22 VAL B 847 22.020 2.915 43.190 1.00 0.00 H new ATOM 0 HG23 VAL B 847 23.199 3.178 44.497 1.00 0.00 H new ATOM 1967 N PRO B 848 25.878 2.397 40.087 1.00 0.00 N ATOM 1968 CA PRO B 848 27.107 2.571 39.324 1.00 0.00 C ATOM 1969 C PRO B 848 27.036 3.850 38.517 1.00 0.00 C ATOM 1970 O PRO B 848 28.094 4.342 38.133 1.00 0.00 O ATOM 1971 CB PRO B 848 27.160 1.342 38.400 1.00 0.00 C ATOM 1972 CG PRO B 848 25.696 0.934 38.216 1.00 0.00 C ATOM 1973 CD PRO B 848 25.072 1.290 39.567 1.00 0.00 C ATOM 0 HA PRO B 848 27.993 2.647 39.955 1.00 0.00 H new ATOM 0 HB2 PRO B 848 27.627 1.584 37.445 1.00 0.00 H new ATOM 0 HB3 PRO B 848 27.743 0.536 38.845 1.00 0.00 H new ATOM 0 HG2 PRO B 848 25.225 1.477 37.397 1.00 0.00 H new ATOM 0 HG3 PRO B 848 25.597 -0.128 37.992 1.00 0.00 H new ATOM 0 HD2 PRO B 848 24.028 1.583 39.453 1.00 0.00 H new ATOM 0 HD3 PRO B 848 25.091 0.437 40.246 1.00 0.00 H new ATOM 1981 N GLN B 849 25.808 4.371 38.259 1.00 0.00 N ATOM 1982 CA GLN B 849 25.469 5.594 37.555 1.00 0.00 C ATOM 1983 C GLN B 849 26.317 5.898 36.339 1.00 0.00 C ATOM 1984 O GLN B 849 27.128 6.824 36.344 1.00 0.00 O ATOM 1985 CB GLN B 849 25.373 6.812 38.507 1.00 0.00 C ATOM 1986 CG GLN B 849 24.539 7.977 37.937 1.00 0.00 C ATOM 1987 CD GLN B 849 24.407 9.081 38.993 1.00 0.00 C ATOM 1988 OE1 GLN B 849 23.940 8.830 40.110 1.00 0.00 O ATOM 1989 NE2 GLN B 849 24.820 10.328 38.619 1.00 0.00 N ATOM 0 H GLN B 849 24.968 3.887 38.575 1.00 0.00 H new ATOM 0 HA GLN B 849 24.475 5.398 37.153 1.00 0.00 H new ATOM 0 HB2 GLN B 849 24.934 6.490 39.452 1.00 0.00 H new ATOM 0 HB3 GLN B 849 26.379 7.170 38.728 1.00 0.00 H new ATOM 0 HG2 GLN B 849 25.015 8.373 37.040 1.00 0.00 H new ATOM 0 HG3 GLN B 849 23.552 7.621 37.643 1.00 0.00 H new ATOM 0 HE21 GLN B 849 25.198 10.481 37.684 1.00 0.00 H new ATOM 0 HE22 GLN B 849 24.750 11.106 39.275 1.00 0.00 H new ATOM 1998 N VAL B 850 26.153 5.084 35.275 1.00 0.00 N ATOM 1999 CA VAL B 850 26.982 5.147 34.085 1.00 0.00 C ATOM 2000 C VAL B 850 26.082 5.474 32.922 1.00 0.00 C ATOM 2001 O VAL B 850 24.998 4.907 32.804 1.00 0.00 O ATOM 2002 CB VAL B 850 27.651 3.803 33.797 1.00 0.00 C ATOM 2003 CG1 VAL B 850 28.471 3.862 32.496 1.00 0.00 C ATOM 2004 CG2 VAL B 850 28.548 3.410 34.985 1.00 0.00 C ATOM 0 H VAL B 850 25.432 4.364 35.232 1.00 0.00 H new ATOM 0 HA VAL B 850 27.759 5.897 34.234 1.00 0.00 H new ATOM 0 HB VAL B 850 26.877 3.047 33.666 1.00 0.00 H new ATOM 0 HG11 VAL B 850 28.936 2.893 32.315 1.00 0.00 H new ATOM 0 HG12 VAL B 850 27.814 4.110 31.663 1.00 0.00 H new ATOM 0 HG13 VAL B 850 29.245 4.624 32.588 1.00 0.00 H new ATOM 0 HG21 VAL B 850 29.025 2.452 34.779 1.00 0.00 H new ATOM 0 HG22 VAL B 850 29.313 4.172 35.131 1.00 0.00 H new ATOM 0 HG23 VAL B 850 27.942 3.327 35.887 1.00 0.00 H new ATOM 2014 N ALA B 851 26.506 6.394 32.015 1.00 0.00 N ATOM 2015 CA ALA B 851 25.851 6.528 30.729 1.00 0.00 C ATOM 2016 C ALA B 851 26.948 6.632 29.714 1.00 0.00 C ATOM 2017 O ALA B 851 28.072 6.967 30.081 1.00 0.00 O ATOM 2018 CB ALA B 851 24.916 7.742 30.637 1.00 0.00 C ATOM 0 H ALA B 851 27.286 7.034 32.166 1.00 0.00 H new ATOM 0 HA ALA B 851 25.205 5.666 30.561 1.00 0.00 H new ATOM 0 HB1 ALA B 851 24.462 7.777 29.647 1.00 0.00 H new ATOM 0 HB2 ALA B 851 24.134 7.657 31.392 1.00 0.00 H new ATOM 0 HB3 ALA B 851 25.487 8.655 30.807 1.00 0.00 H new ATOM 2024 N PHE B 852 26.665 6.312 28.425 1.00 0.00 N ATOM 2025 CA PHE B 852 27.674 6.395 27.396 1.00 0.00 C ATOM 2026 C PHE B 852 26.994 6.734 26.093 1.00 0.00 C ATOM 2027 O PHE B 852 25.932 6.207 25.780 1.00 0.00 O ATOM 2028 CB PHE B 852 28.531 5.097 27.286 1.00 0.00 C ATOM 2029 CG PHE B 852 27.704 3.840 27.369 1.00 0.00 C ATOM 2030 CD1 PHE B 852 27.347 3.331 28.631 1.00 0.00 C ATOM 2031 CD2 PHE B 852 27.238 3.184 26.219 1.00 0.00 C ATOM 2032 CE1 PHE B 852 26.471 2.251 28.748 1.00 0.00 C ATOM 2033 CE2 PHE B 852 26.390 2.076 26.330 1.00 0.00 C ATOM 2034 CZ PHE B 852 25.990 1.624 27.596 1.00 0.00 C ATOM 0 H PHE B 852 25.750 6.000 28.099 1.00 0.00 H new ATOM 0 HA PHE B 852 28.383 7.181 27.658 1.00 0.00 H new ATOM 0 HB2 PHE B 852 29.076 5.106 26.342 1.00 0.00 H new ATOM 0 HB3 PHE B 852 29.275 5.090 28.083 1.00 0.00 H new ATOM 0 HD1 PHE B 852 27.757 3.783 29.522 1.00 0.00 H new ATOM 0 HD2 PHE B 852 27.536 3.536 25.242 1.00 0.00 H new ATOM 0 HE1 PHE B 852 26.167 1.902 29.724 1.00 0.00 H new ATOM 0 HE2 PHE B 852 26.044 1.569 25.441 1.00 0.00 H new ATOM 0 HZ PHE B 852 25.309 0.790 27.680 1.00 0.00 H new ATOM 2044 N SER B 853 27.606 7.640 25.290 1.00 0.00 N ATOM 2045 CA SER B 853 26.980 8.101 24.065 1.00 0.00 C ATOM 2046 C SER B 853 27.998 8.908 23.301 1.00 0.00 C ATOM 2047 O SER B 853 28.478 9.905 23.842 1.00 0.00 O ATOM 2048 CB SER B 853 25.707 8.964 24.298 1.00 0.00 C ATOM 2049 OG SER B 853 25.015 9.242 23.085 1.00 0.00 O ATOM 0 H SER B 853 28.520 8.050 25.481 1.00 0.00 H new ATOM 0 HA SER B 853 26.652 7.222 23.511 1.00 0.00 H new ATOM 0 HB2 SER B 853 25.039 8.444 24.984 1.00 0.00 H new ATOM 0 HB3 SER B 853 25.989 9.902 24.776 1.00 0.00 H new ATOM 0 HG SER B 853 24.089 9.492 23.287 1.00 0.00 H new ATOM 2055 N ALA B 854 28.405 8.498 22.063 1.00 0.00 N ATOM 2056 CA ALA B 854 29.417 9.227 21.348 1.00 0.00 C ATOM 2057 C ALA B 854 28.761 9.700 20.097 1.00 0.00 C ATOM 2058 O ALA B 854 27.814 9.074 19.620 1.00 0.00 O ATOM 2059 CB ALA B 854 30.614 8.340 20.963 1.00 0.00 C ATOM 0 H ALA B 854 28.038 7.681 21.575 1.00 0.00 H new ATOM 0 HA ALA B 854 29.803 10.033 21.972 1.00 0.00 H new ATOM 0 HB1 ALA B 854 31.351 8.937 20.425 1.00 0.00 H new ATOM 0 HB2 ALA B 854 31.068 7.930 21.865 1.00 0.00 H new ATOM 0 HB3 ALA B 854 30.272 7.524 20.326 1.00 0.00 H new ATOM 2065 N ALA B 855 29.265 10.820 19.528 1.00 0.00 N ATOM 2066 CA ALA B 855 28.727 11.261 18.240 1.00 0.00 C ATOM 2067 C ALA B 855 29.806 11.684 17.282 1.00 0.00 C ATOM 2068 O ALA B 855 30.939 11.953 17.677 1.00 0.00 O ATOM 2069 CB ALA B 855 27.636 12.344 18.324 1.00 0.00 C ATOM 0 H ALA B 855 30.004 11.402 19.922 1.00 0.00 H new ATOM 0 HA ALA B 855 28.236 10.369 17.852 1.00 0.00 H new ATOM 0 HB1 ALA B 855 27.302 12.603 17.319 1.00 0.00 H new ATOM 0 HB2 ALA B 855 26.792 11.966 18.900 1.00 0.00 H new ATOM 0 HB3 ALA B 855 28.040 13.231 18.812 1.00 0.00 H new ATOM 2075 N LEU B 856 29.463 11.656 15.962 1.00 0.00 N ATOM 2076 CA LEU B 856 30.419 11.776 14.909 1.00 0.00 C ATOM 2077 C LEU B 856 29.918 12.821 13.958 1.00 0.00 C ATOM 2078 O LEU B 856 28.761 12.807 13.537 1.00 0.00 O ATOM 2079 CB LEU B 856 30.614 10.398 14.252 1.00 0.00 C ATOM 2080 CG LEU B 856 31.791 10.266 13.266 1.00 0.00 C ATOM 2081 CD1 LEU B 856 31.388 10.637 11.833 1.00 0.00 C ATOM 2082 CD2 LEU B 856 33.068 10.994 13.733 1.00 0.00 C ATOM 0 H LEU B 856 28.503 11.548 15.636 1.00 0.00 H new ATOM 0 HA LEU B 856 31.398 12.091 15.270 1.00 0.00 H new ATOM 0 HB2 LEU B 856 30.747 9.659 15.042 1.00 0.00 H new ATOM 0 HB3 LEU B 856 29.696 10.139 13.724 1.00 0.00 H new ATOM 0 HG LEU B 856 32.054 9.208 13.255 1.00 0.00 H new ATOM 0 HD11 LEU B 856 32.249 10.529 11.173 1.00 0.00 H new ATOM 0 HD12 LEU B 856 30.589 9.976 11.497 1.00 0.00 H new ATOM 0 HD13 LEU B 856 31.040 11.670 11.809 1.00 0.00 H new ATOM 0 HD21 LEU B 856 33.855 10.859 12.991 1.00 0.00 H new ATOM 0 HD22 LEU B 856 32.858 12.057 13.851 1.00 0.00 H new ATOM 0 HD23 LEU B 856 33.394 10.581 14.688 1.00 0.00 H new ATOM 2094 N SER B 857 30.804 13.796 13.666 1.00 0.00 N ATOM 2095 CA SER B 857 30.446 15.053 13.078 1.00 0.00 C ATOM 2096 C SER B 857 31.688 15.674 12.494 1.00 0.00 C ATOM 2097 O SER B 857 31.654 16.850 12.131 1.00 0.00 O ATOM 2098 CB SER B 857 29.782 16.031 14.088 1.00 0.00 C ATOM 2099 OG SER B 857 30.571 16.222 15.259 1.00 0.00 O ATOM 0 H SER B 857 31.804 13.705 13.846 1.00 0.00 H new ATOM 0 HA SER B 857 29.701 14.864 12.305 1.00 0.00 H new ATOM 0 HB2 SER B 857 29.618 16.993 13.603 1.00 0.00 H new ATOM 0 HB3 SER B 857 28.803 15.646 14.372 1.00 0.00 H new ATOM 0 HG SER B 857 30.293 17.046 15.710 1.00 0.00 H new ATOM 2105 N LEU B 858 32.795 14.882 12.361 1.00 0.00 N ATOM 2106 CA LEU B 858 33.931 15.116 11.453 1.00 0.00 C ATOM 2107 C LEU B 858 33.672 15.967 10.199 1.00 0.00 C ATOM 2108 O LEU B 858 32.563 15.927 9.665 1.00 0.00 O ATOM 2109 CB LEU B 858 34.617 13.789 10.999 1.00 0.00 C ATOM 2110 CG LEU B 858 33.847 12.859 10.012 1.00 0.00 C ATOM 2111 CD1 LEU B 858 33.938 13.235 8.516 1.00 0.00 C ATOM 2112 CD2 LEU B 858 34.376 11.421 10.123 1.00 0.00 C ATOM 0 H LEU B 858 32.912 14.032 12.912 1.00 0.00 H new ATOM 0 HA LEU B 858 34.584 15.710 12.092 1.00 0.00 H new ATOM 0 HB2 LEU B 858 35.570 14.048 10.537 1.00 0.00 H new ATOM 0 HB3 LEU B 858 34.844 13.209 11.894 1.00 0.00 H new ATOM 0 HG LEU B 858 32.807 12.971 10.317 1.00 0.00 H new ATOM 0 HD11 LEU B 858 33.365 12.520 7.926 1.00 0.00 H new ATOM 0 HD12 LEU B 858 33.532 14.236 8.367 1.00 0.00 H new ATOM 0 HD13 LEU B 858 34.981 13.215 8.199 1.00 0.00 H new ATOM 0 HD21 LEU B 858 33.832 10.779 9.430 1.00 0.00 H new ATOM 0 HD22 LEU B 858 35.438 11.404 9.877 1.00 0.00 H new ATOM 0 HD23 LEU B 858 34.234 11.059 11.141 1.00 0.00 H new ATOM 2124 N PRO B 859 34.614 16.759 9.674 1.00 0.00 N ATOM 2125 CA PRO B 859 34.297 17.762 8.665 1.00 0.00 C ATOM 2126 C PRO B 859 34.202 17.182 7.269 1.00 0.00 C ATOM 2127 O PRO B 859 33.281 17.562 6.547 1.00 0.00 O ATOM 2128 CB PRO B 859 35.463 18.766 8.741 1.00 0.00 C ATOM 2129 CG PRO B 859 36.630 17.971 9.338 1.00 0.00 C ATOM 2130 CD PRO B 859 35.925 16.995 10.282 1.00 0.00 C ATOM 0 HA PRO B 859 33.322 18.210 8.858 1.00 0.00 H new ATOM 0 HB2 PRO B 859 35.714 19.155 7.754 1.00 0.00 H new ATOM 0 HB3 PRO B 859 35.207 19.622 9.366 1.00 0.00 H new ATOM 0 HG2 PRO B 859 37.200 17.450 8.569 1.00 0.00 H new ATOM 0 HG3 PRO B 859 37.329 18.616 9.871 1.00 0.00 H new ATOM 0 HD2 PRO B 859 36.487 16.066 10.381 1.00 0.00 H new ATOM 0 HD3 PRO B 859 35.826 17.416 11.283 1.00 0.00 H new ATOM 2138 N ARG B 860 35.157 16.320 6.853 1.00 0.00 N ATOM 2139 CA ARG B 860 35.240 15.837 5.497 1.00 0.00 C ATOM 2140 C ARG B 860 36.128 14.627 5.520 1.00 0.00 C ATOM 2141 O ARG B 860 36.629 14.257 6.581 1.00 0.00 O ATOM 2142 CB ARG B 860 35.800 16.868 4.476 1.00 0.00 C ATOM 2143 CG ARG B 860 37.273 17.263 4.690 1.00 0.00 C ATOM 2144 CD ARG B 860 37.829 18.151 3.567 1.00 0.00 C ATOM 2145 NE ARG B 860 39.330 18.149 3.687 1.00 0.00 N ATOM 2146 CZ ARG B 860 40.156 17.442 2.858 1.00 0.00 C ATOM 2147 NH1 ARG B 860 39.694 16.852 1.723 1.00 0.00 N ATOM 2148 NH2 ARG B 860 41.476 17.326 3.178 1.00 0.00 N ATOM 0 H ARG B 860 35.884 15.951 7.466 1.00 0.00 H new ATOM 0 HA ARG B 860 34.227 15.620 5.158 1.00 0.00 H new ATOM 0 HB2 ARG B 860 35.692 16.458 3.472 1.00 0.00 H new ATOM 0 HB3 ARG B 860 35.188 17.769 4.520 1.00 0.00 H new ATOM 0 HG2 ARG B 860 37.368 17.788 5.640 1.00 0.00 H new ATOM 0 HG3 ARG B 860 37.878 16.359 4.764 1.00 0.00 H new ATOM 0 HD2 ARG B 860 37.522 17.773 2.592 1.00 0.00 H new ATOM 0 HD3 ARG B 860 37.439 19.165 3.652 1.00 0.00 H new ATOM 0 HE ARG B 860 39.754 18.706 4.428 1.00 0.00 H new ATOM 0 HH11 ARG B 860 38.709 16.931 1.472 1.00 0.00 H new ATOM 0 HH12 ARG B 860 40.333 16.330 1.123 1.00 0.00 H new ATOM 0 HH21 ARG B 860 41.835 17.764 4.026 1.00 0.00 H new ATOM 0 HH22 ARG B 860 42.104 16.802 2.569 1.00 0.00 H new ATOM 2162 N SER B 861 36.328 13.999 4.325 1.00 0.00 N ATOM 2163 CA SER B 861 37.226 12.899 3.998 1.00 0.00 C ATOM 2164 C SER B 861 38.417 12.742 4.914 1.00 0.00 C ATOM 2165 O SER B 861 39.162 13.692 5.166 1.00 0.00 O ATOM 2166 CB SER B 861 37.782 13.002 2.555 1.00 0.00 C ATOM 2167 OG SER B 861 36.727 13.136 1.610 1.00 0.00 O ATOM 0 H SER B 861 35.804 14.294 3.501 1.00 0.00 H new ATOM 0 HA SER B 861 36.582 12.028 4.120 1.00 0.00 H new ATOM 0 HB2 SER B 861 38.453 13.858 2.480 1.00 0.00 H new ATOM 0 HB3 SER B 861 38.371 12.114 2.324 1.00 0.00 H new ATOM 0 HG SER B 861 37.103 13.201 0.707 1.00 0.00 H new ATOM 2173 N GLU B 862 38.580 11.518 5.452 1.00 0.00 N ATOM 2174 CA GLU B 862 39.331 11.267 6.656 1.00 0.00 C ATOM 2175 C GLU B 862 40.417 10.270 6.323 1.00 0.00 C ATOM 2176 O GLU B 862 40.186 9.438 5.447 1.00 0.00 O ATOM 2177 CB GLU B 862 38.361 10.691 7.715 1.00 0.00 C ATOM 2178 CG GLU B 862 38.944 10.526 9.125 1.00 0.00 C ATOM 2179 CD GLU B 862 37.809 10.236 10.093 1.00 0.00 C ATOM 2180 OE1 GLU B 862 37.094 9.224 9.876 1.00 0.00 O ATOM 2181 OE2 GLU B 862 37.630 11.041 11.046 1.00 0.00 O ATOM 0 H GLU B 862 38.179 10.675 5.041 1.00 0.00 H new ATOM 0 HA GLU B 862 39.786 12.176 7.050 1.00 0.00 H new ATOM 0 HB2 GLU B 862 37.489 11.342 7.775 1.00 0.00 H new ATOM 0 HB3 GLU B 862 38.010 9.719 7.370 1.00 0.00 H new ATOM 0 HG2 GLU B 862 39.670 9.713 9.140 1.00 0.00 H new ATOM 0 HG3 GLU B 862 39.472 11.431 9.423 1.00 0.00 H new ATOM 2188 N PRO B 863 41.612 10.292 6.931 1.00 0.00 N ATOM 2189 CA PRO B 863 42.722 9.451 6.506 1.00 0.00 C ATOM 2190 C PRO B 863 42.565 8.005 6.923 1.00 0.00 C ATOM 2191 O PRO B 863 43.363 7.192 6.457 1.00 0.00 O ATOM 2192 CB PRO B 863 43.960 10.067 7.188 1.00 0.00 C ATOM 2193 CG PRO B 863 43.398 10.862 8.367 1.00 0.00 C ATOM 2194 CD PRO B 863 42.077 11.373 7.804 1.00 0.00 C ATOM 0 HA PRO B 863 42.790 9.428 5.418 1.00 0.00 H new ATOM 0 HB2 PRO B 863 44.652 9.295 7.525 1.00 0.00 H new ATOM 0 HB3 PRO B 863 44.510 10.711 6.502 1.00 0.00 H new ATOM 0 HG2 PRO B 863 43.251 10.237 9.248 1.00 0.00 H new ATOM 0 HG3 PRO B 863 44.059 11.677 8.661 1.00 0.00 H new ATOM 0 HD2 PRO B 863 41.360 11.579 8.598 1.00 0.00 H new ATOM 0 HD3 PRO B 863 42.214 12.301 7.249 1.00 0.00 H new ATOM 2202 N GLY B 864 41.591 7.642 7.790 1.00 0.00 N ATOM 2203 CA GLY B 864 41.424 6.252 8.130 1.00 0.00 C ATOM 2204 C GLY B 864 40.127 6.039 8.842 1.00 0.00 C ATOM 2205 O GLY B 864 39.106 6.634 8.501 1.00 0.00 O ATOM 0 H GLY B 864 40.940 8.284 8.242 1.00 0.00 H new ATOM 0 HA2 GLY B 864 41.453 5.644 7.226 1.00 0.00 H new ATOM 0 HA3 GLY B 864 42.250 5.924 8.761 1.00 0.00 H new ATOM 2209 N THR B 865 40.168 5.132 9.850 1.00 0.00 N ATOM 2210 CA THR B 865 39.054 4.673 10.661 1.00 0.00 C ATOM 2211 C THR B 865 38.464 5.816 11.454 1.00 0.00 C ATOM 2212 O THR B 865 39.175 6.727 11.872 1.00 0.00 O ATOM 2213 CB THR B 865 39.445 3.518 11.580 1.00 0.00 C ATOM 2214 OG1 THR B 865 40.096 2.505 10.821 1.00 0.00 O ATOM 2215 CG2 THR B 865 38.218 2.885 12.273 1.00 0.00 C ATOM 0 H THR B 865 41.043 4.684 10.121 1.00 0.00 H new ATOM 0 HA THR B 865 38.294 4.293 9.978 1.00 0.00 H new ATOM 0 HB THR B 865 40.106 3.925 12.345 1.00 0.00 H new ATOM 0 HG1 THR B 865 40.348 1.765 11.412 1.00 0.00 H new ATOM 0 HG21 THR B 865 38.545 2.068 12.916 1.00 0.00 H new ATOM 0 HG22 THR B 865 37.710 3.639 12.874 1.00 0.00 H new ATOM 0 HG23 THR B 865 37.532 2.500 11.518 1.00 0.00 H new ATOM 2223 N VAL B 866 37.124 5.785 11.630 1.00 0.00 N ATOM 2224 CA VAL B 866 36.324 6.862 12.150 1.00 0.00 C ATOM 2225 C VAL B 866 36.427 6.935 13.671 1.00 0.00 C ATOM 2226 O VAL B 866 36.112 5.939 14.323 1.00 0.00 O ATOM 2227 CB VAL B 866 34.869 6.711 11.725 1.00 0.00 C ATOM 2228 CG1 VAL B 866 34.112 8.008 12.035 1.00 0.00 C ATOM 2229 CG2 VAL B 866 34.793 6.405 10.212 1.00 0.00 C ATOM 0 H VAL B 866 36.568 4.962 11.396 1.00 0.00 H new ATOM 0 HA VAL B 866 36.710 7.793 11.735 1.00 0.00 H new ATOM 0 HB VAL B 866 34.414 5.887 12.274 1.00 0.00 H new ATOM 0 HG11 VAL B 866 33.070 7.903 11.732 1.00 0.00 H new ATOM 0 HG12 VAL B 866 34.160 8.210 13.105 1.00 0.00 H new ATOM 0 HG13 VAL B 866 34.567 8.834 11.489 1.00 0.00 H new ATOM 0 HG21 VAL B 866 33.750 6.298 9.914 1.00 0.00 H new ATOM 0 HG22 VAL B 866 35.248 7.222 9.652 1.00 0.00 H new ATOM 0 HG23 VAL B 866 35.327 5.479 10.001 1.00 0.00 H new ATOM 2239 N PRO B 867 36.844 8.049 14.290 1.00 0.00 N ATOM 2240 CA PRO B 867 36.914 8.197 15.735 1.00 0.00 C ATOM 2241 C PRO B 867 35.657 8.918 16.177 1.00 0.00 C ATOM 2242 O PRO B 867 34.642 8.822 15.490 1.00 0.00 O ATOM 2243 CB PRO B 867 38.153 9.089 15.904 1.00 0.00 C ATOM 2244 CG PRO B 867 38.082 10.054 14.719 1.00 0.00 C ATOM 2245 CD PRO B 867 37.479 9.183 13.613 1.00 0.00 C ATOM 0 HA PRO B 867 36.983 7.272 16.308 1.00 0.00 H new ATOM 0 HB2 PRO B 867 38.134 9.622 16.854 1.00 0.00 H new ATOM 0 HB3 PRO B 867 39.072 8.503 15.886 1.00 0.00 H new ATOM 0 HG2 PRO B 867 37.457 10.920 14.939 1.00 0.00 H new ATOM 0 HG3 PRO B 867 39.067 10.432 14.445 1.00 0.00 H new ATOM 0 HD2 PRO B 867 36.751 9.745 13.028 1.00 0.00 H new ATOM 0 HD3 PRO B 867 38.250 8.842 12.921 1.00 0.00 H new ATOM 2253 N PHE B 868 35.698 9.641 17.319 1.00 0.00 N ATOM 2254 CA PHE B 868 34.573 10.358 17.865 1.00 0.00 C ATOM 2255 C PHE B 868 35.113 11.545 18.633 1.00 0.00 C ATOM 2256 O PHE B 868 36.074 11.412 19.391 1.00 0.00 O ATOM 2257 CB PHE B 868 33.671 9.484 18.796 1.00 0.00 C ATOM 2258 CG PHE B 868 34.376 8.942 20.029 1.00 0.00 C ATOM 2259 CD1 PHE B 868 35.368 7.948 19.934 1.00 0.00 C ATOM 2260 CD2 PHE B 868 34.058 9.450 21.303 1.00 0.00 C ATOM 2261 CE1 PHE B 868 36.038 7.489 21.074 1.00 0.00 C ATOM 2262 CE2 PHE B 868 34.713 8.980 22.448 1.00 0.00 C ATOM 2263 CZ PHE B 868 35.706 8.001 22.332 1.00 0.00 C ATOM 0 H PHE B 868 36.543 9.730 17.883 1.00 0.00 H new ATOM 0 HA PHE B 868 33.934 10.669 17.039 1.00 0.00 H new ATOM 0 HB2 PHE B 868 32.815 10.079 19.115 1.00 0.00 H new ATOM 0 HB3 PHE B 868 33.280 8.646 18.219 1.00 0.00 H new ATOM 0 HD1 PHE B 868 35.616 7.534 18.968 1.00 0.00 H new ATOM 0 HD2 PHE B 868 33.299 10.212 21.398 1.00 0.00 H new ATOM 0 HE1 PHE B 868 36.811 6.740 20.982 1.00 0.00 H new ATOM 0 HE2 PHE B 868 34.452 9.373 23.420 1.00 0.00 H new ATOM 0 HZ PHE B 868 36.216 7.641 23.214 1.00 0.00 H new ATOM 2273 N ASP B 869 34.501 12.737 18.446 1.00 0.00 N ATOM 2274 CA ASP B 869 34.898 13.953 19.116 1.00 0.00 C ATOM 2275 C ASP B 869 33.780 14.468 19.983 1.00 0.00 C ATOM 2276 O ASP B 869 34.003 15.356 20.805 1.00 0.00 O ATOM 2277 CB ASP B 869 35.354 15.059 18.111 1.00 0.00 C ATOM 2278 CG ASP B 869 34.365 15.420 16.987 1.00 0.00 C ATOM 2279 OD1 ASP B 869 33.239 14.862 16.928 1.00 0.00 O ATOM 2280 OD2 ASP B 869 34.750 16.287 16.157 1.00 0.00 O ATOM 0 H ASP B 869 33.710 12.861 17.814 1.00 0.00 H new ATOM 0 HA ASP B 869 35.755 13.708 19.743 1.00 0.00 H new ATOM 0 HB2 ASP B 869 35.572 15.965 18.677 1.00 0.00 H new ATOM 0 HB3 ASP B 869 36.289 14.738 17.652 1.00 0.00 H new ATOM 2285 N ARG B 870 32.554 13.905 19.850 1.00 0.00 N ATOM 2286 CA ARG B 870 31.431 14.300 20.674 1.00 0.00 C ATOM 2287 C ARG B 870 31.176 13.324 21.799 1.00 0.00 C ATOM 2288 O ARG B 870 30.357 12.421 21.677 1.00 0.00 O ATOM 2289 CB ARG B 870 30.137 14.453 19.861 1.00 0.00 C ATOM 2290 CG ARG B 870 30.150 15.610 18.848 1.00 0.00 C ATOM 2291 CD ARG B 870 30.127 17.007 19.484 1.00 0.00 C ATOM 2292 NE ARG B 870 28.907 17.111 20.357 1.00 0.00 N ATOM 2293 CZ ARG B 870 28.495 18.278 20.928 1.00 0.00 C ATOM 2294 NH1 ARG B 870 29.196 19.428 20.746 1.00 0.00 N ATOM 2295 NH2 ARG B 870 27.366 18.288 21.692 1.00 0.00 N ATOM 0 H ARG B 870 32.338 13.175 19.171 1.00 0.00 H new ATOM 0 HA ARG B 870 31.709 15.267 21.092 1.00 0.00 H new ATOM 0 HB2 ARG B 870 29.947 13.522 19.327 1.00 0.00 H new ATOM 0 HB3 ARG B 870 29.306 14.600 20.550 1.00 0.00 H new ATOM 0 HG2 ARG B 870 31.040 15.522 18.225 1.00 0.00 H new ATOM 0 HG3 ARG B 870 29.288 15.510 18.188 1.00 0.00 H new ATOM 0 HD2 ARG B 870 31.030 17.171 20.073 1.00 0.00 H new ATOM 0 HD3 ARG B 870 30.107 17.775 18.711 1.00 0.00 H new ATOM 0 HE ARG B 870 28.361 16.267 20.530 1.00 0.00 H new ATOM 0 HH11 ARG B 870 30.042 19.425 20.176 1.00 0.00 H new ATOM 0 HH12 ARG B 870 28.876 20.294 21.179 1.00 0.00 H new ATOM 0 HH21 ARG B 870 26.837 17.427 21.832 1.00 0.00 H new ATOM 0 HH22 ARG B 870 27.050 19.157 22.123 1.00 0.00 H new ATOM 2309 N VAL B 871 31.852 13.521 22.951 1.00 0.00 N ATOM 2310 CA VAL B 871 31.546 12.926 24.232 1.00 0.00 C ATOM 2311 C VAL B 871 30.262 13.566 24.707 1.00 0.00 C ATOM 2312 O VAL B 871 30.280 14.679 25.230 1.00 0.00 O ATOM 2313 CB VAL B 871 32.640 13.206 25.263 1.00 0.00 C ATOM 2314 CG1 VAL B 871 32.309 12.521 26.606 1.00 0.00 C ATOM 2315 CG2 VAL B 871 34.001 12.729 24.711 1.00 0.00 C ATOM 0 H VAL B 871 32.665 14.135 22.995 1.00 0.00 H new ATOM 0 HA VAL B 871 31.464 11.845 24.123 1.00 0.00 H new ATOM 0 HB VAL B 871 32.696 14.279 25.448 1.00 0.00 H new ATOM 0 HG11 VAL B 871 33.099 12.732 27.327 1.00 0.00 H new ATOM 0 HG12 VAL B 871 31.361 12.903 26.985 1.00 0.00 H new ATOM 0 HG13 VAL B 871 32.233 11.444 26.456 1.00 0.00 H new ATOM 0 HG21 VAL B 871 34.781 12.928 25.445 1.00 0.00 H new ATOM 0 HG22 VAL B 871 33.957 11.659 24.510 1.00 0.00 H new ATOM 0 HG23 VAL B 871 34.227 13.263 23.788 1.00 0.00 H new ATOM 2325 N LEU B 872 29.100 12.899 24.500 1.00 0.00 N ATOM 2326 CA LEU B 872 27.855 13.551 24.829 1.00 0.00 C ATOM 2327 C LEU B 872 27.477 13.312 26.270 1.00 0.00 C ATOM 2328 O LEU B 872 27.039 14.232 26.957 1.00 0.00 O ATOM 2329 CB LEU B 872 26.730 12.943 23.971 1.00 0.00 C ATOM 2330 CG LEU B 872 26.877 13.171 22.450 1.00 0.00 C ATOM 2331 CD1 LEU B 872 26.083 12.109 21.668 1.00 0.00 C ATOM 2332 CD2 LEU B 872 26.482 14.602 22.038 1.00 0.00 C ATOM 0 H LEU B 872 29.020 11.954 24.124 1.00 0.00 H new ATOM 0 HA LEU B 872 27.981 14.619 24.648 1.00 0.00 H new ATOM 0 HB2 LEU B 872 26.688 11.870 24.161 1.00 0.00 H new ATOM 0 HB3 LEU B 872 25.778 13.362 24.296 1.00 0.00 H new ATOM 0 HG LEU B 872 27.931 13.060 22.196 1.00 0.00 H new ATOM 0 HD11 LEU B 872 26.197 12.284 20.598 1.00 0.00 H new ATOM 0 HD12 LEU B 872 26.461 11.117 21.916 1.00 0.00 H new ATOM 0 HD13 LEU B 872 25.028 12.173 21.936 1.00 0.00 H new ATOM 0 HD21 LEU B 872 26.601 14.716 20.961 1.00 0.00 H new ATOM 0 HD22 LEU B 872 25.442 14.785 22.310 1.00 0.00 H new ATOM 0 HD23 LEU B 872 27.123 15.319 22.552 1.00 0.00 H new ATOM 2344 N LEU B 873 27.717 12.078 26.765 1.00 0.00 N ATOM 2345 CA LEU B 873 27.699 11.758 28.166 1.00 0.00 C ATOM 2346 C LEU B 873 28.356 10.418 28.150 1.00 0.00 C ATOM 2347 O LEU B 873 27.881 9.573 27.401 1.00 0.00 O ATOM 2348 CB LEU B 873 26.240 11.647 28.691 1.00 0.00 C ATOM 2349 CG LEU B 873 26.062 11.411 30.205 1.00 0.00 C ATOM 2350 CD1 LEU B 873 26.697 12.520 31.063 1.00 0.00 C ATOM 2351 CD2 LEU B 873 24.562 11.269 30.535 1.00 0.00 C ATOM 0 H LEU B 873 27.931 11.277 26.171 1.00 0.00 H new ATOM 0 HA LEU B 873 28.180 12.497 28.807 1.00 0.00 H new ATOM 0 HB2 LEU B 873 25.713 12.563 28.426 1.00 0.00 H new ATOM 0 HB3 LEU B 873 25.749 10.832 28.160 1.00 0.00 H new ATOM 0 HG LEU B 873 26.587 10.488 30.453 1.00 0.00 H new ATOM 0 HD11 LEU B 873 26.539 12.299 32.119 1.00 0.00 H new ATOM 0 HD12 LEU B 873 27.766 12.571 30.859 1.00 0.00 H new ATOM 0 HD13 LEU B 873 26.236 13.477 30.820 1.00 0.00 H new ATOM 0 HD21 LEU B 873 24.439 11.102 31.605 1.00 0.00 H new ATOM 0 HD22 LEU B 873 24.038 12.181 30.247 1.00 0.00 H new ATOM 0 HD23 LEU B 873 24.147 10.424 29.986 1.00 0.00 H new ATOM 2363 N ASN B 874 29.429 10.170 28.938 1.00 0.00 N ATOM 2364 CA ASN B 874 30.272 9.017 28.683 1.00 0.00 C ATOM 2365 C ASN B 874 31.416 9.023 29.661 1.00 0.00 C ATOM 2366 O ASN B 874 32.561 9.168 29.236 1.00 0.00 O ATOM 2367 CB ASN B 874 30.830 8.884 27.219 1.00 0.00 C ATOM 2368 CG ASN B 874 31.263 7.441 26.902 1.00 0.00 C ATOM 2369 OD1 ASN B 874 31.334 6.583 27.788 1.00 0.00 O ATOM 2370 ND2 ASN B 874 31.539 7.178 25.589 1.00 0.00 N ATOM 0 H ASN B 874 29.712 10.746 29.731 1.00 0.00 H new ATOM 0 HA ASN B 874 29.624 8.150 28.811 1.00 0.00 H new ATOM 0 HB2 ASN B 874 30.066 9.199 26.509 1.00 0.00 H new ATOM 0 HB3 ASN B 874 31.679 9.555 27.091 1.00 0.00 H new ATOM 0 HD21 ASN B 874 31.818 6.239 25.305 1.00 0.00 H new ATOM 0 HD22 ASN B 874 31.466 7.921 24.894 1.00 0.00 H new ATOM 2377 N ASP B 875 31.172 8.952 31.001 1.00 0.00 N ATOM 2378 CA ASP B 875 32.213 9.240 31.972 1.00 0.00 C ATOM 2379 C ASP B 875 33.451 8.351 31.913 1.00 0.00 C ATOM 2380 O ASP B 875 34.567 8.861 31.990 1.00 0.00 O ATOM 2381 CB ASP B 875 31.657 9.259 33.428 1.00 0.00 C ATOM 2382 CG ASP B 875 30.997 7.936 33.844 1.00 0.00 C ATOM 2383 OD1 ASP B 875 29.901 7.618 33.310 1.00 0.00 O ATOM 2384 OD2 ASP B 875 31.589 7.228 34.700 1.00 0.00 O ATOM 0 H ASP B 875 30.271 8.700 31.407 1.00 0.00 H new ATOM 0 HA ASP B 875 32.551 10.234 31.679 1.00 0.00 H new ATOM 0 HB2 ASP B 875 32.471 9.483 34.117 1.00 0.00 H new ATOM 0 HB3 ASP B 875 30.929 10.065 33.521 1.00 0.00 H new ATOM 2389 N GLY B 876 33.287 7.014 31.758 1.00 0.00 N ATOM 2390 CA GLY B 876 34.400 6.086 31.789 1.00 0.00 C ATOM 2391 C GLY B 876 34.961 5.813 30.422 1.00 0.00 C ATOM 2392 O GLY B 876 36.141 5.492 30.290 1.00 0.00 O ATOM 0 H GLY B 876 32.380 6.571 31.610 1.00 0.00 H new ATOM 0 HA2 GLY B 876 35.187 6.489 32.427 1.00 0.00 H new ATOM 0 HA3 GLY B 876 34.074 5.148 32.238 1.00 0.00 H new ATOM 2396 N GLY B 877 34.120 5.927 29.368 1.00 0.00 N ATOM 2397 CA GLY B 877 34.495 5.695 27.992 1.00 0.00 C ATOM 2398 C GLY B 877 33.876 4.404 27.558 1.00 0.00 C ATOM 2399 O GLY B 877 33.098 4.378 26.607 1.00 0.00 O ATOM 0 H GLY B 877 33.141 6.191 29.475 1.00 0.00 H new ATOM 0 HA2 GLY B 877 34.152 6.514 27.360 1.00 0.00 H new ATOM 0 HA3 GLY B 877 35.580 5.650 27.895 1.00 0.00 H new ATOM 2403 N TYR B 878 34.212 3.317 28.292 1.00 0.00 N ATOM 2404 CA TYR B 878 33.699 1.964 28.172 1.00 0.00 C ATOM 2405 C TYR B 878 33.993 1.306 26.847 1.00 0.00 C ATOM 2406 O TYR B 878 34.937 0.525 26.736 1.00 0.00 O ATOM 2407 CB TYR B 878 32.199 1.813 28.547 1.00 0.00 C ATOM 2408 CG TYR B 878 32.033 2.205 29.989 1.00 0.00 C ATOM 2409 CD1 TYR B 878 32.331 1.286 31.012 1.00 0.00 C ATOM 2410 CD2 TYR B 878 31.664 3.515 30.339 1.00 0.00 C ATOM 2411 CE1 TYR B 878 32.288 1.677 32.356 1.00 0.00 C ATOM 2412 CE2 TYR B 878 31.635 3.911 31.680 1.00 0.00 C ATOM 2413 CZ TYR B 878 31.948 2.994 32.691 1.00 0.00 C ATOM 2414 OH TYR B 878 31.926 3.397 34.045 1.00 0.00 O ATOM 0 H TYR B 878 34.905 3.387 29.038 1.00 0.00 H new ATOM 0 HA TYR B 878 34.267 1.421 28.927 1.00 0.00 H new ATOM 0 HB2 TYR B 878 31.582 2.445 27.908 1.00 0.00 H new ATOM 0 HB3 TYR B 878 31.870 0.785 28.392 1.00 0.00 H new ATOM 0 HD1 TYR B 878 32.595 0.270 30.758 1.00 0.00 H new ATOM 0 HD2 TYR B 878 31.401 4.222 29.566 1.00 0.00 H new ATOM 0 HE1 TYR B 878 32.517 0.964 33.134 1.00 0.00 H new ATOM 0 HE2 TYR B 878 31.371 4.926 31.936 1.00 0.00 H new ATOM 0 HH TYR B 878 31.671 4.342 34.101 1.00 0.00 H new ATOM 2424 N TYR B 879 33.173 1.601 25.813 1.00 0.00 N ATOM 2425 CA TYR B 879 33.261 1.022 24.505 1.00 0.00 C ATOM 2426 C TYR B 879 34.038 1.969 23.624 1.00 0.00 C ATOM 2427 O TYR B 879 33.657 3.121 23.426 1.00 0.00 O ATOM 2428 CB TYR B 879 31.868 0.643 23.904 1.00 0.00 C ATOM 2429 CG TYR B 879 31.046 1.809 23.408 1.00 0.00 C ATOM 2430 CD1 TYR B 879 30.579 2.804 24.285 1.00 0.00 C ATOM 2431 CD2 TYR B 879 30.849 1.971 22.026 1.00 0.00 C ATOM 2432 CE1 TYR B 879 30.004 3.976 23.779 1.00 0.00 C ATOM 2433 CE2 TYR B 879 30.250 3.131 21.524 1.00 0.00 C ATOM 2434 CZ TYR B 879 29.854 4.145 22.402 1.00 0.00 C ATOM 2435 OH TYR B 879 29.336 5.357 21.909 1.00 0.00 O ATOM 0 H TYR B 879 32.413 2.276 25.897 1.00 0.00 H new ATOM 0 HA TYR B 879 33.788 0.070 24.572 1.00 0.00 H new ATOM 0 HB2 TYR B 879 32.023 -0.050 23.077 1.00 0.00 H new ATOM 0 HB3 TYR B 879 31.295 0.111 24.663 1.00 0.00 H new ATOM 0 HD1 TYR B 879 30.664 2.664 25.352 1.00 0.00 H new ATOM 0 HD2 TYR B 879 31.163 1.193 21.346 1.00 0.00 H new ATOM 0 HE1 TYR B 879 29.676 4.751 24.456 1.00 0.00 H new ATOM 0 HE2 TYR B 879 30.094 3.243 20.461 1.00 0.00 H new ATOM 0 HH TYR B 879 28.389 5.241 21.684 1.00 0.00 H new ATOM 2445 N ASP B 880 35.180 1.482 23.102 1.00 0.00 N ATOM 2446 CA ASP B 880 35.993 2.183 22.141 1.00 0.00 C ATOM 2447 C ASP B 880 35.319 1.915 20.821 1.00 0.00 C ATOM 2448 O ASP B 880 35.229 0.737 20.504 1.00 0.00 O ATOM 2449 CB ASP B 880 37.453 1.657 22.125 1.00 0.00 C ATOM 2450 CG ASP B 880 38.314 2.449 21.140 1.00 0.00 C ATOM 2451 OD1 ASP B 880 38.430 3.689 21.324 1.00 0.00 O ATOM 2452 OD2 ASP B 880 38.851 1.822 20.190 1.00 0.00 O ATOM 0 H ASP B 880 35.555 0.568 23.355 1.00 0.00 H new ATOM 0 HA ASP B 880 36.068 3.245 22.374 1.00 0.00 H new ATOM 0 HB2 ASP B 880 37.880 1.730 23.125 1.00 0.00 H new ATOM 0 HB3 ASP B 880 37.460 0.602 21.851 1.00 0.00 H new ATOM 2457 N PRO B 881 34.787 2.851 20.041 1.00 0.00 N ATOM 2458 CA PRO B 881 33.878 2.524 18.953 1.00 0.00 C ATOM 2459 C PRO B 881 34.658 2.386 17.668 1.00 0.00 C ATOM 2460 O PRO B 881 34.035 2.215 16.621 1.00 0.00 O ATOM 2461 CB PRO B 881 32.974 3.762 18.868 1.00 0.00 C ATOM 2462 CG PRO B 881 33.876 4.919 19.302 1.00 0.00 C ATOM 2463 CD PRO B 881 34.748 4.274 20.379 1.00 0.00 C ATOM 0 HA PRO B 881 33.331 1.594 19.110 1.00 0.00 H new ATOM 0 HB2 PRO B 881 32.596 3.910 17.856 1.00 0.00 H new ATOM 0 HB3 PRO B 881 32.107 3.667 19.521 1.00 0.00 H new ATOM 0 HG2 PRO B 881 34.472 5.302 18.473 1.00 0.00 H new ATOM 0 HG3 PRO B 881 33.300 5.757 19.694 1.00 0.00 H new ATOM 0 HD2 PRO B 881 35.749 4.705 20.385 1.00 0.00 H new ATOM 0 HD3 PRO B 881 34.328 4.431 21.372 1.00 0.00 H new ATOM 2471 N GLU B 882 36.010 2.469 17.724 1.00 0.00 N ATOM 2472 CA GLU B 882 36.864 2.404 16.560 1.00 0.00 C ATOM 2473 C GLU B 882 37.029 0.963 16.172 1.00 0.00 C ATOM 2474 O GLU B 882 36.904 0.589 15.006 1.00 0.00 O ATOM 2475 CB GLU B 882 38.266 3.007 16.821 1.00 0.00 C ATOM 2476 CG GLU B 882 38.206 4.483 17.262 1.00 0.00 C ATOM 2477 CD GLU B 882 39.603 5.090 17.422 1.00 0.00 C ATOM 2478 OE1 GLU B 882 40.614 4.379 17.175 1.00 0.00 O ATOM 2479 OE2 GLU B 882 39.670 6.294 17.789 1.00 0.00 O ATOM 0 H GLU B 882 36.523 2.584 18.598 1.00 0.00 H new ATOM 0 HA GLU B 882 36.394 2.986 15.767 1.00 0.00 H new ATOM 0 HB2 GLU B 882 38.771 2.423 17.590 1.00 0.00 H new ATOM 0 HB3 GLU B 882 38.866 2.927 15.914 1.00 0.00 H new ATOM 0 HG2 GLU B 882 37.642 5.058 16.528 1.00 0.00 H new ATOM 0 HG3 GLU B 882 37.668 4.558 18.207 1.00 0.00 H new ATOM 2486 N THR B 883 37.270 0.127 17.204 1.00 0.00 N ATOM 2487 CA THR B 883 37.359 -1.305 17.099 1.00 0.00 C ATOM 2488 C THR B 883 36.108 -1.904 17.690 1.00 0.00 C ATOM 2489 O THR B 883 35.805 -3.063 17.412 1.00 0.00 O ATOM 2490 CB THR B 883 38.589 -1.865 17.805 1.00 0.00 C ATOM 2491 OG1 THR B 883 38.683 -1.409 19.152 1.00 0.00 O ATOM 2492 CG2 THR B 883 39.844 -1.414 17.029 1.00 0.00 C ATOM 0 H THR B 883 37.410 0.464 18.157 1.00 0.00 H new ATOM 0 HA THR B 883 37.455 -1.567 16.045 1.00 0.00 H new ATOM 0 HB THR B 883 38.508 -2.952 17.828 1.00 0.00 H new ATOM 0 HG1 THR B 883 39.482 -1.790 19.571 1.00 0.00 H new ATOM 0 HG21 THR B 883 40.735 -1.805 17.520 1.00 0.00 H new ATOM 0 HG22 THR B 883 39.796 -1.792 16.008 1.00 0.00 H new ATOM 0 HG23 THR B 883 39.889 -0.325 17.011 1.00 0.00 H new ATOM 2500 N GLY B 884 35.304 -1.118 18.456 1.00 0.00 N ATOM 2501 CA GLY B 884 33.943 -1.508 18.737 1.00 0.00 C ATOM 2502 C GLY B 884 33.880 -2.426 19.909 1.00 0.00 C ATOM 2503 O GLY B 884 32.934 -3.202 20.034 1.00 0.00 O ATOM 0 H GLY B 884 35.591 -0.232 18.872 1.00 0.00 H new ATOM 0 HA2 GLY B 884 33.340 -0.621 18.933 1.00 0.00 H new ATOM 0 HA3 GLY B 884 33.514 -1.999 17.863 1.00 0.00 H new ATOM 2507 N VAL B 885 34.893 -2.342 20.810 1.00 0.00 N ATOM 2508 CA VAL B 885 35.147 -3.395 21.751 1.00 0.00 C ATOM 2509 C VAL B 885 34.519 -2.854 22.988 1.00 0.00 C ATOM 2510 O VAL B 885 35.029 -1.955 23.658 1.00 0.00 O ATOM 2511 CB VAL B 885 36.648 -3.612 21.942 1.00 0.00 C ATOM 2512 CG1 VAL B 885 36.965 -4.541 23.133 1.00 0.00 C ATOM 2513 CG2 VAL B 885 37.215 -4.203 20.636 1.00 0.00 C ATOM 0 H VAL B 885 35.529 -1.548 20.882 1.00 0.00 H new ATOM 0 HA VAL B 885 34.757 -4.366 21.446 1.00 0.00 H new ATOM 0 HB VAL B 885 37.113 -2.653 22.170 1.00 0.00 H new ATOM 0 HG11 VAL B 885 38.045 -4.661 23.223 1.00 0.00 H new ATOM 0 HG12 VAL B 885 36.570 -4.104 24.050 1.00 0.00 H new ATOM 0 HG13 VAL B 885 36.504 -5.515 22.968 1.00 0.00 H new ATOM 0 HG21 VAL B 885 38.287 -4.368 20.746 1.00 0.00 H new ATOM 0 HG22 VAL B 885 36.722 -5.151 20.422 1.00 0.00 H new ATOM 0 HG23 VAL B 885 37.037 -3.508 19.815 1.00 0.00 H new ATOM 2523 N PHE B 886 33.332 -3.436 23.265 1.00 0.00 N ATOM 2524 CA PHE B 886 32.472 -2.970 24.332 1.00 0.00 C ATOM 2525 C PHE B 886 32.637 -3.870 25.528 1.00 0.00 C ATOM 2526 O PHE B 886 32.172 -5.004 25.512 1.00 0.00 O ATOM 2527 CB PHE B 886 30.993 -3.041 23.841 1.00 0.00 C ATOM 2528 CG PHE B 886 29.956 -2.261 24.611 1.00 0.00 C ATOM 2529 CD1 PHE B 886 29.818 -2.338 26.008 1.00 0.00 C ATOM 2530 CD2 PHE B 886 29.021 -1.495 23.888 1.00 0.00 C ATOM 2531 CE1 PHE B 886 28.787 -1.668 26.670 1.00 0.00 C ATOM 2532 CE2 PHE B 886 27.984 -0.829 24.546 1.00 0.00 C ATOM 2533 CZ PHE B 886 27.860 -0.934 25.934 1.00 0.00 C ATOM 0 H PHE B 886 32.961 -4.234 22.750 1.00 0.00 H new ATOM 0 HA PHE B 886 32.731 -1.947 24.605 1.00 0.00 H new ATOM 0 HB2 PHE B 886 30.967 -2.700 22.806 1.00 0.00 H new ATOM 0 HB3 PHE B 886 30.691 -4.088 23.839 1.00 0.00 H new ATOM 0 HD1 PHE B 886 30.522 -2.926 26.579 1.00 0.00 H new ATOM 0 HD2 PHE B 886 29.107 -1.422 22.814 1.00 0.00 H new ATOM 0 HE1 PHE B 886 28.709 -1.719 27.746 1.00 0.00 H new ATOM 0 HE2 PHE B 886 27.280 -0.234 23.983 1.00 0.00 H new ATOM 0 HZ PHE B 886 27.041 -0.443 26.439 1.00 0.00 H new ATOM 2543 N THR B 887 33.228 -3.348 26.630 1.00 0.00 N ATOM 2544 CA THR B 887 33.216 -4.041 27.905 1.00 0.00 C ATOM 2545 C THR B 887 32.132 -3.400 28.734 1.00 0.00 C ATOM 2546 O THR B 887 32.278 -2.260 29.176 1.00 0.00 O ATOM 2547 CB THR B 887 34.546 -3.952 28.638 1.00 0.00 C ATOM 2548 OG1 THR B 887 35.583 -4.462 27.807 1.00 0.00 O ATOM 2549 CG2 THR B 887 34.503 -4.779 29.941 1.00 0.00 C ATOM 0 H THR B 887 33.713 -2.451 26.644 1.00 0.00 H new ATOM 0 HA THR B 887 33.035 -5.103 27.736 1.00 0.00 H new ATOM 0 HB THR B 887 34.737 -2.907 28.881 1.00 0.00 H new ATOM 0 HG1 THR B 887 36.440 -4.403 28.279 1.00 0.00 H new ATOM 0 HG21 THR B 887 35.463 -4.703 30.452 1.00 0.00 H new ATOM 0 HG22 THR B 887 33.716 -4.395 30.590 1.00 0.00 H new ATOM 0 HG23 THR B 887 34.300 -5.823 29.703 1.00 0.00 H new ATOM 2557 N ALA B 888 31.004 -4.126 28.942 1.00 0.00 N ATOM 2558 CA ALA B 888 29.942 -3.748 29.857 1.00 0.00 C ATOM 2559 C ALA B 888 30.166 -4.317 31.243 1.00 0.00 C ATOM 2560 O ALA B 888 30.023 -5.531 31.377 1.00 0.00 O ATOM 2561 CB ALA B 888 28.536 -4.190 29.402 1.00 0.00 C ATOM 0 H ALA B 888 30.822 -5.006 28.459 1.00 0.00 H new ATOM 0 HA ALA B 888 29.980 -2.659 29.869 1.00 0.00 H new ATOM 0 HB1 ALA B 888 27.798 -3.871 30.138 1.00 0.00 H new ATOM 0 HB2 ALA B 888 28.306 -3.737 28.438 1.00 0.00 H new ATOM 0 HB3 ALA B 888 28.508 -5.276 29.308 1.00 0.00 H new ATOM 2567 N PRO B 889 30.468 -3.567 32.302 1.00 0.00 N ATOM 2568 CA PRO B 889 30.429 -4.089 33.663 1.00 0.00 C ATOM 2569 C PRO B 889 29.069 -3.796 34.263 1.00 0.00 C ATOM 2570 O PRO B 889 28.866 -4.117 35.433 1.00 0.00 O ATOM 2571 CB PRO B 889 31.501 -3.260 34.380 1.00 0.00 C ATOM 2572 CG PRO B 889 31.452 -1.896 33.683 1.00 0.00 C ATOM 2573 CD PRO B 889 31.147 -2.271 32.230 1.00 0.00 C ATOM 0 HA PRO B 889 30.598 -5.164 33.732 1.00 0.00 H new ATOM 0 HB2 PRO B 889 31.288 -3.170 35.445 1.00 0.00 H new ATOM 0 HB3 PRO B 889 32.486 -3.718 34.289 1.00 0.00 H new ATOM 0 HG2 PRO B 889 30.680 -1.253 34.106 1.00 0.00 H new ATOM 0 HG3 PRO B 889 32.397 -1.361 33.773 1.00 0.00 H new ATOM 0 HD2 PRO B 889 30.515 -1.521 31.754 1.00 0.00 H new ATOM 0 HD3 PRO B 889 32.061 -2.338 31.640 1.00 0.00 H new ATOM 2581 N LEU B 890 28.151 -3.175 33.477 1.00 0.00 N ATOM 2582 CA LEU B 890 26.880 -2.614 33.894 1.00 0.00 C ATOM 2583 C LEU B 890 25.986 -3.592 34.615 1.00 0.00 C ATOM 2584 O LEU B 890 25.492 -3.281 35.698 1.00 0.00 O ATOM 2585 CB LEU B 890 26.091 -2.116 32.656 1.00 0.00 C ATOM 2586 CG LEU B 890 26.820 -1.031 31.829 1.00 0.00 C ATOM 2587 CD1 LEU B 890 26.235 -0.941 30.408 1.00 0.00 C ATOM 2588 CD2 LEU B 890 26.808 0.339 32.531 1.00 0.00 C ATOM 0 H LEU B 890 28.308 -3.056 32.476 1.00 0.00 H new ATOM 0 HA LEU B 890 27.135 -1.807 34.581 1.00 0.00 H new ATOM 0 HB2 LEU B 890 25.878 -2.967 32.009 1.00 0.00 H new ATOM 0 HB3 LEU B 890 25.131 -1.720 32.987 1.00 0.00 H new ATOM 0 HG LEU B 890 27.865 -1.331 31.747 1.00 0.00 H new ATOM 0 HD11 LEU B 890 26.763 -0.171 29.845 1.00 0.00 H new ATOM 0 HD12 LEU B 890 26.350 -1.901 29.906 1.00 0.00 H new ATOM 0 HD13 LEU B 890 25.177 -0.686 30.466 1.00 0.00 H new ATOM 0 HD21 LEU B 890 27.331 1.069 31.913 1.00 0.00 H new ATOM 0 HD22 LEU B 890 25.778 0.662 32.681 1.00 0.00 H new ATOM 0 HD23 LEU B 890 27.306 0.257 33.497 1.00 0.00 H new ATOM 2600 N ALA B 891 25.809 -4.807 34.037 1.00 0.00 N ATOM 2601 CA ALA B 891 25.155 -5.943 34.650 1.00 0.00 C ATOM 2602 C ALA B 891 23.739 -5.668 35.094 1.00 0.00 C ATOM 2603 O ALA B 891 23.357 -5.979 36.221 1.00 0.00 O ATOM 2604 CB ALA B 891 25.977 -6.551 35.807 1.00 0.00 C ATOM 0 H ALA B 891 26.139 -5.008 33.093 1.00 0.00 H new ATOM 0 HA ALA B 891 25.096 -6.682 33.851 1.00 0.00 H new ATOM 0 HB1 ALA B 891 25.438 -7.399 36.229 1.00 0.00 H new ATOM 0 HB2 ALA B 891 26.943 -6.886 35.430 1.00 0.00 H new ATOM 0 HB3 ALA B 891 26.130 -5.798 36.580 1.00 0.00 H new ATOM 2610 N GLY B 892 22.919 -5.075 34.199 1.00 0.00 N ATOM 2611 CA GLY B 892 21.556 -4.813 34.461 1.00 0.00 C ATOM 2612 C GLY B 892 21.025 -4.605 33.093 1.00 0.00 C ATOM 2613 O GLY B 892 21.652 -4.934 32.085 1.00 0.00 O ATOM 0 H GLY B 892 23.225 -4.775 33.273 1.00 0.00 H new ATOM 0 HA2 GLY B 892 21.069 -5.646 34.968 1.00 0.00 H new ATOM 0 HA3 GLY B 892 21.421 -3.934 35.091 1.00 0.00 H new ATOM 2617 N ARG B 893 19.815 -4.055 33.044 1.00 0.00 N ATOM 2618 CA ARG B 893 19.101 -3.837 31.794 1.00 0.00 C ATOM 2619 C ARG B 893 19.391 -2.438 31.304 1.00 0.00 C ATOM 2620 O ARG B 893 19.139 -1.488 32.040 1.00 0.00 O ATOM 2621 CB ARG B 893 17.566 -4.014 31.939 1.00 0.00 C ATOM 2622 CG ARG B 893 16.822 -3.951 30.593 1.00 0.00 C ATOM 2623 CD ARG B 893 15.318 -4.252 30.665 1.00 0.00 C ATOM 2624 NE ARG B 893 14.809 -4.226 29.248 1.00 0.00 N ATOM 2625 CZ ARG B 893 14.124 -3.178 28.702 1.00 0.00 C ATOM 2626 NH1 ARG B 893 13.566 -2.210 29.478 1.00 0.00 N ATOM 2627 NH2 ARG B 893 13.998 -3.103 27.347 1.00 0.00 N ATOM 0 H ARG B 893 19.303 -3.748 33.871 1.00 0.00 H new ATOM 0 HA ARG B 893 19.448 -4.587 31.083 1.00 0.00 H new ATOM 0 HB2 ARG B 893 17.360 -4.972 32.417 1.00 0.00 H new ATOM 0 HB3 ARG B 893 17.177 -3.238 32.599 1.00 0.00 H new ATOM 0 HG2 ARG B 893 16.958 -2.957 30.167 1.00 0.00 H new ATOM 0 HG3 ARG B 893 17.286 -4.659 29.906 1.00 0.00 H new ATOM 0 HD2 ARG B 893 15.138 -5.224 31.124 1.00 0.00 H new ATOM 0 HD3 ARG B 893 14.803 -3.511 31.276 1.00 0.00 H new ATOM 0 HE ARG B 893 14.987 -5.040 28.660 1.00 0.00 H new ATOM 0 HH11 ARG B 893 13.654 -2.256 30.493 1.00 0.00 H new ATOM 0 HH12 ARG B 893 13.060 -1.438 29.045 1.00 0.00 H new ATOM 0 HH21 ARG B 893 14.412 -3.823 26.756 1.00 0.00 H new ATOM 0 HH22 ARG B 893 13.489 -2.326 26.924 1.00 0.00 H new ATOM 2641 N TYR B 894 19.958 -2.266 30.075 1.00 0.00 N ATOM 2642 CA TYR B 894 20.211 -0.955 29.517 1.00 0.00 C ATOM 2643 C TYR B 894 19.396 -0.773 28.259 1.00 0.00 C ATOM 2644 O TYR B 894 18.920 -1.741 27.671 1.00 0.00 O ATOM 2645 CB TYR B 894 21.723 -0.555 29.461 1.00 0.00 C ATOM 2646 CG TYR B 894 22.492 -0.842 28.197 1.00 0.00 C ATOM 2647 CD1 TYR B 894 22.423 0.057 27.117 1.00 0.00 C ATOM 2648 CD2 TYR B 894 23.398 -1.912 28.124 1.00 0.00 C ATOM 2649 CE1 TYR B 894 23.192 -0.137 25.967 1.00 0.00 C ATOM 2650 CE2 TYR B 894 24.199 -2.091 26.988 1.00 0.00 C ATOM 2651 CZ TYR B 894 24.083 -1.213 25.902 1.00 0.00 C ATOM 2652 OH TYR B 894 24.888 -1.386 24.759 1.00 0.00 O ATOM 0 H TYR B 894 20.240 -3.038 29.470 1.00 0.00 H new ATOM 0 HA TYR B 894 19.850 -0.195 30.210 1.00 0.00 H new ATOM 0 HB2 TYR B 894 21.791 0.515 29.656 1.00 0.00 H new ATOM 0 HB3 TYR B 894 22.231 -1.061 30.282 1.00 0.00 H new ATOM 0 HD1 TYR B 894 21.765 0.911 27.178 1.00 0.00 H new ATOM 0 HD2 TYR B 894 23.478 -2.603 28.950 1.00 0.00 H new ATOM 0 HE1 TYR B 894 23.099 0.541 25.132 1.00 0.00 H new ATOM 0 HE2 TYR B 894 24.906 -2.906 26.950 1.00 0.00 H new ATOM 0 HH TYR B 894 25.823 -1.200 24.986 1.00 0.00 H new ATOM 2662 N LEU B 895 19.210 0.495 27.831 1.00 0.00 N ATOM 2663 CA LEU B 895 18.438 0.831 26.648 1.00 0.00 C ATOM 2664 C LEU B 895 19.394 1.219 25.541 1.00 0.00 C ATOM 2665 O LEU B 895 20.129 2.198 25.645 1.00 0.00 O ATOM 2666 CB LEU B 895 17.453 2.003 26.890 1.00 0.00 C ATOM 2667 CG LEU B 895 16.595 2.417 25.664 1.00 0.00 C ATOM 2668 CD1 LEU B 895 15.712 1.271 25.130 1.00 0.00 C ATOM 2669 CD2 LEU B 895 15.742 3.657 25.989 1.00 0.00 C ATOM 0 H LEU B 895 19.599 1.307 28.309 1.00 0.00 H new ATOM 0 HA LEU B 895 17.846 -0.044 26.380 1.00 0.00 H new ATOM 0 HB2 LEU B 895 16.783 1.729 27.705 1.00 0.00 H new ATOM 0 HB3 LEU B 895 18.022 2.871 27.223 1.00 0.00 H new ATOM 0 HG LEU B 895 17.295 2.666 24.866 1.00 0.00 H new ATOM 0 HD11 LEU B 895 15.137 1.623 24.274 1.00 0.00 H new ATOM 0 HD12 LEU B 895 16.344 0.437 24.824 1.00 0.00 H new ATOM 0 HD13 LEU B 895 15.030 0.941 25.914 1.00 0.00 H new ATOM 0 HD21 LEU B 895 15.149 3.930 25.116 1.00 0.00 H new ATOM 0 HD22 LEU B 895 15.078 3.433 26.824 1.00 0.00 H new ATOM 0 HD23 LEU B 895 16.395 4.487 26.258 1.00 0.00 H new ATOM 2681 N LEU B 896 19.403 0.399 24.458 1.00 0.00 N ATOM 2682 CA LEU B 896 20.368 0.415 23.378 1.00 0.00 C ATOM 2683 C LEU B 896 19.682 0.935 22.139 1.00 0.00 C ATOM 2684 O LEU B 896 18.556 0.541 21.840 1.00 0.00 O ATOM 2685 CB LEU B 896 20.857 -1.041 23.123 1.00 0.00 C ATOM 2686 CG LEU B 896 22.004 -1.270 22.102 1.00 0.00 C ATOM 2687 CD1 LEU B 896 22.747 -2.576 22.441 1.00 0.00 C ATOM 2688 CD2 LEU B 896 21.559 -1.343 20.627 1.00 0.00 C ATOM 0 H LEU B 896 18.692 -0.321 24.328 1.00 0.00 H new ATOM 0 HA LEU B 896 21.218 1.049 23.630 1.00 0.00 H new ATOM 0 HB2 LEU B 896 21.177 -1.455 24.079 1.00 0.00 H new ATOM 0 HB3 LEU B 896 19.998 -1.626 22.793 1.00 0.00 H new ATOM 0 HG LEU B 896 22.644 -0.392 22.194 1.00 0.00 H new ATOM 0 HD11 LEU B 896 23.551 -2.734 21.723 1.00 0.00 H new ATOM 0 HD12 LEU B 896 23.166 -2.506 23.445 1.00 0.00 H new ATOM 0 HD13 LEU B 896 22.050 -3.413 22.396 1.00 0.00 H new ATOM 0 HD21 LEU B 896 22.430 -1.505 19.992 1.00 0.00 H new ATOM 0 HD22 LEU B 896 20.858 -2.168 20.499 1.00 0.00 H new ATOM 0 HD23 LEU B 896 21.074 -0.408 20.347 1.00 0.00 H new ATOM 2700 N SER B 897 20.368 1.838 21.386 1.00 0.00 N ATOM 2701 CA SER B 897 19.867 2.374 20.137 1.00 0.00 C ATOM 2702 C SER B 897 21.022 2.596 19.189 1.00 0.00 C ATOM 2703 O SER B 897 21.933 3.368 19.488 1.00 0.00 O ATOM 2704 CB SER B 897 19.134 3.729 20.290 1.00 0.00 C ATOM 2705 OG SER B 897 17.943 3.579 21.051 1.00 0.00 O ATOM 0 H SER B 897 21.284 2.201 21.649 1.00 0.00 H new ATOM 0 HA SER B 897 19.152 1.642 19.763 1.00 0.00 H new ATOM 0 HB2 SER B 897 19.792 4.450 20.775 1.00 0.00 H new ATOM 0 HB3 SER B 897 18.893 4.130 19.305 1.00 0.00 H new ATOM 0 HG SER B 897 17.498 4.448 21.136 1.00 0.00 H new ATOM 2711 N ALA B 898 21.003 1.911 18.013 1.00 0.00 N ATOM 2712 CA ALA B 898 21.994 2.092 16.980 1.00 0.00 C ATOM 2713 C ALA B 898 21.353 2.853 15.855 1.00 0.00 C ATOM 2714 O ALA B 898 20.138 2.800 15.666 1.00 0.00 O ATOM 2715 CB ALA B 898 22.522 0.755 16.426 1.00 0.00 C ATOM 0 H ALA B 898 20.288 1.222 17.779 1.00 0.00 H new ATOM 0 HA ALA B 898 22.840 2.626 17.411 1.00 0.00 H new ATOM 0 HB1 ALA B 898 23.265 0.950 15.652 1.00 0.00 H new ATOM 0 HB2 ALA B 898 22.980 0.182 17.233 1.00 0.00 H new ATOM 0 HB3 ALA B 898 21.696 0.186 16.001 1.00 0.00 H new ATOM 2721 N VAL B 899 22.188 3.587 15.083 1.00 0.00 N ATOM 2722 CA VAL B 899 21.748 4.365 13.947 1.00 0.00 C ATOM 2723 C VAL B 899 22.248 3.646 12.726 1.00 0.00 C ATOM 2724 O VAL B 899 23.443 3.403 12.570 1.00 0.00 O ATOM 2725 CB VAL B 899 22.244 5.806 13.982 1.00 0.00 C ATOM 2726 CG1 VAL B 899 21.834 6.566 12.702 1.00 0.00 C ATOM 2727 CG2 VAL B 899 21.646 6.481 15.236 1.00 0.00 C ATOM 0 H VAL B 899 23.193 3.643 15.250 1.00 0.00 H new ATOM 0 HA VAL B 899 20.661 4.446 13.951 1.00 0.00 H new ATOM 0 HB VAL B 899 23.333 5.824 14.027 1.00 0.00 H new ATOM 0 HG11 VAL B 899 22.201 7.591 12.754 1.00 0.00 H new ATOM 0 HG12 VAL B 899 22.264 6.071 11.831 1.00 0.00 H new ATOM 0 HG13 VAL B 899 20.747 6.574 12.616 1.00 0.00 H new ATOM 0 HG21 VAL B 899 21.984 7.516 15.288 1.00 0.00 H new ATOM 0 HG22 VAL B 899 20.558 6.457 15.178 1.00 0.00 H new ATOM 0 HG23 VAL B 899 21.974 5.947 16.128 1.00 0.00 H new ATOM 2737 N LEU B 900 21.287 3.272 11.848 1.00 0.00 N ATOM 2738 CA LEU B 900 21.518 2.412 10.716 1.00 0.00 C ATOM 2739 C LEU B 900 21.538 3.245 9.465 1.00 0.00 C ATOM 2740 O LEU B 900 20.578 3.938 9.134 1.00 0.00 O ATOM 2741 CB LEU B 900 20.437 1.311 10.541 1.00 0.00 C ATOM 2742 CG LEU B 900 20.530 0.102 11.511 1.00 0.00 C ATOM 2743 CD1 LEU B 900 21.880 -0.628 11.392 1.00 0.00 C ATOM 2744 CD2 LEU B 900 20.202 0.428 12.982 1.00 0.00 C ATOM 0 H LEU B 900 20.318 3.579 11.929 1.00 0.00 H new ATOM 0 HA LEU B 900 22.470 1.913 10.896 1.00 0.00 H new ATOM 0 HB2 LEU B 900 19.456 1.771 10.660 1.00 0.00 H new ATOM 0 HB3 LEU B 900 20.492 0.936 9.519 1.00 0.00 H new ATOM 0 HG LEU B 900 19.740 -0.572 11.181 1.00 0.00 H new ATOM 0 HD11 LEU B 900 21.903 -1.467 12.088 1.00 0.00 H new ATOM 0 HD12 LEU B 900 22.005 -0.997 10.374 1.00 0.00 H new ATOM 0 HD13 LEU B 900 22.689 0.063 11.630 1.00 0.00 H new ATOM 0 HD21 LEU B 900 20.293 -0.476 13.584 1.00 0.00 H new ATOM 0 HD22 LEU B 900 20.897 1.182 13.351 1.00 0.00 H new ATOM 0 HD23 LEU B 900 19.183 0.809 13.052 1.00 0.00 H new ATOM 2756 N THR B 901 22.678 3.155 8.744 1.00 0.00 N ATOM 2757 CA THR B 901 22.914 3.786 7.460 1.00 0.00 C ATOM 2758 C THR B 901 22.245 2.940 6.397 1.00 0.00 C ATOM 2759 O THR B 901 22.356 1.716 6.423 1.00 0.00 O ATOM 2760 CB THR B 901 24.397 3.932 7.150 1.00 0.00 C ATOM 2761 OG1 THR B 901 25.048 4.612 8.217 1.00 0.00 O ATOM 2762 CG2 THR B 901 24.611 4.738 5.852 1.00 0.00 C ATOM 0 H THR B 901 23.481 2.615 9.068 1.00 0.00 H new ATOM 0 HA THR B 901 22.499 4.794 7.483 1.00 0.00 H new ATOM 0 HB THR B 901 24.815 2.933 7.026 1.00 0.00 H new ATOM 0 HG1 THR B 901 26.002 4.702 8.014 1.00 0.00 H new ATOM 0 HG21 THR B 901 25.679 4.829 5.652 1.00 0.00 H new ATOM 0 HG22 THR B 901 24.128 4.224 5.021 1.00 0.00 H new ATOM 0 HG23 THR B 901 24.177 5.732 5.965 1.00 0.00 H new ATOM 2770 N GLY B 902 21.483 3.592 5.472 1.00 0.00 N ATOM 2771 CA GLY B 902 20.616 2.950 4.508 1.00 0.00 C ATOM 2772 C GLY B 902 21.325 2.001 3.592 1.00 0.00 C ATOM 2773 O GLY B 902 20.972 0.824 3.543 1.00 0.00 O ATOM 0 H GLY B 902 21.473 4.609 5.396 1.00 0.00 H new ATOM 0 HA2 GLY B 902 19.834 2.409 5.041 1.00 0.00 H new ATOM 0 HA3 GLY B 902 20.123 3.717 3.910 1.00 0.00 H new ATOM 2777 N HIS B 903 22.352 2.517 2.863 1.00 0.00 N ATOM 2778 CA HIS B 903 23.196 1.820 1.908 1.00 0.00 C ATOM 2779 C HIS B 903 22.500 0.763 1.089 1.00 0.00 C ATOM 2780 O HIS B 903 22.703 -0.434 1.285 1.00 0.00 O ATOM 2781 CB HIS B 903 24.504 1.271 2.524 1.00 0.00 C ATOM 2782 CG HIS B 903 25.476 2.362 2.899 1.00 0.00 C ATOM 2783 ND1 HIS B 903 26.643 2.030 3.566 1.00 0.00 N ATOM 2784 CD2 HIS B 903 25.473 3.688 2.581 1.00 0.00 C ATOM 2785 CE1 HIS B 903 27.319 3.161 3.640 1.00 0.00 C ATOM 2786 NE2 HIS B 903 26.659 4.193 3.060 1.00 0.00 N ATOM 0 H HIS B 903 22.613 3.499 2.948 1.00 0.00 H new ATOM 0 HA HIS B 903 23.466 2.609 1.206 1.00 0.00 H new ATOM 0 HB2 HIS B 903 24.264 0.684 3.410 1.00 0.00 H new ATOM 0 HB3 HIS B 903 24.980 0.595 1.813 1.00 0.00 H new ATOM 0 HD2 HIS B 903 24.698 4.230 2.060 1.00 0.00 H new ATOM 0 HE1 HIS B 903 28.287 3.254 4.109 1.00 0.00 H new ATOM 0 HE2 HIS B 903 26.980 5.159 2.992 1.00 0.00 H new ATOM 2794 N ARG B 904 21.644 1.220 0.143 1.00 0.00 N ATOM 2795 CA ARG B 904 20.808 0.393 -0.694 1.00 0.00 C ATOM 2796 C ARG B 904 21.605 -0.324 -1.755 1.00 0.00 C ATOM 2797 O ARG B 904 21.070 -1.166 -2.474 1.00 0.00 O ATOM 2798 CB ARG B 904 19.666 1.194 -1.368 1.00 0.00 C ATOM 2799 CG ARG B 904 20.121 2.305 -2.333 1.00 0.00 C ATOM 2800 CD ARG B 904 18.935 2.968 -3.051 1.00 0.00 C ATOM 2801 NE ARG B 904 19.437 4.003 -4.019 1.00 0.00 N ATOM 2802 CZ ARG B 904 19.860 3.709 -5.286 1.00 0.00 C ATOM 2803 NH1 ARG B 904 19.903 2.427 -5.741 1.00 0.00 N ATOM 2804 NH2 ARG B 904 20.243 4.724 -6.110 1.00 0.00 N ATOM 0 H ARG B 904 21.529 2.215 -0.048 1.00 0.00 H new ATOM 0 HA ARG B 904 20.364 -0.344 -0.024 1.00 0.00 H new ATOM 0 HB2 ARG B 904 19.030 0.498 -1.915 1.00 0.00 H new ATOM 0 HB3 ARG B 904 19.050 1.642 -0.589 1.00 0.00 H new ATOM 0 HG2 ARG B 904 20.677 3.061 -1.779 1.00 0.00 H new ATOM 0 HG3 ARG B 904 20.803 1.886 -3.072 1.00 0.00 H new ATOM 0 HD2 ARG B 904 18.352 2.215 -3.581 1.00 0.00 H new ATOM 0 HD3 ARG B 904 18.270 3.431 -2.322 1.00 0.00 H new ATOM 0 HE ARG B 904 19.464 4.976 -3.715 1.00 0.00 H new ATOM 0 HH11 ARG B 904 19.616 1.660 -5.133 1.00 0.00 H new ATOM 0 HH12 ARG B 904 20.222 2.233 -6.690 1.00 0.00 H new ATOM 0 HH21 ARG B 904 20.212 5.688 -5.779 1.00 0.00 H new ATOM 0 HH22 ARG B 904 20.561 4.519 -7.057 1.00 0.00 H new ATOM 2818 N HIS B 905 22.911 0.019 -1.885 1.00 0.00 N ATOM 2819 CA HIS B 905 23.782 -0.392 -2.961 1.00 0.00 C ATOM 2820 C HIS B 905 24.170 -1.847 -2.871 1.00 0.00 C ATOM 2821 O HIS B 905 24.628 -2.384 -3.874 1.00 0.00 O ATOM 2822 CB HIS B 905 25.088 0.444 -2.934 1.00 0.00 C ATOM 2823 CG HIS B 905 26.047 0.152 -4.062 1.00 0.00 C ATOM 2824 ND1 HIS B 905 25.748 0.553 -5.352 1.00 0.00 N ATOM 2825 CD2 HIS B 905 27.208 -0.560 -4.042 1.00 0.00 C ATOM 2826 CE1 HIS B 905 26.734 0.075 -6.087 1.00 0.00 C ATOM 2827 NE2 HIS B 905 27.645 -0.608 -5.347 1.00 0.00 N ATOM 0 H HIS B 905 23.383 0.614 -1.204 1.00 0.00 H new ATOM 0 HA HIS B 905 23.225 -0.234 -3.884 1.00 0.00 H new ATOM 0 HB2 HIS B 905 24.827 1.502 -2.962 1.00 0.00 H new ATOM 0 HB3 HIS B 905 25.597 0.266 -1.987 1.00 0.00 H new ATOM 0 HD2 HIS B 905 27.688 -0.998 -3.179 1.00 0.00 H new ATOM 0 HE1 HIS B 905 26.808 0.211 -7.156 1.00 0.00 H new ATOM 0 HE2 HIS B 905 28.488 -1.067 -5.691 1.00 0.00 H new ATOM 2835 N GLU B 906 23.942 -2.462 -1.679 1.00 0.00 N ATOM 2836 CA GLU B 906 24.139 -3.859 -1.338 1.00 0.00 C ATOM 2837 C GLU B 906 25.111 -3.931 -0.200 1.00 0.00 C ATOM 2838 O GLU B 906 25.542 -2.895 0.309 1.00 0.00 O ATOM 2839 CB GLU B 906 24.478 -4.910 -2.447 1.00 0.00 C ATOM 2840 CG GLU B 906 25.949 -4.969 -2.928 1.00 0.00 C ATOM 2841 CD GLU B 906 26.047 -5.821 -4.194 1.00 0.00 C ATOM 2842 OE1 GLU B 906 25.694 -7.029 -4.123 1.00 0.00 O ATOM 2843 OE2 GLU B 906 26.477 -5.276 -5.244 1.00 0.00 O ATOM 0 H GLU B 906 23.588 -1.933 -0.882 1.00 0.00 H new ATOM 0 HA GLU B 906 23.133 -4.194 -1.084 1.00 0.00 H new ATOM 0 HB2 GLU B 906 24.203 -5.897 -2.075 1.00 0.00 H new ATOM 0 HB3 GLU B 906 23.846 -4.707 -3.312 1.00 0.00 H new ATOM 0 HG2 GLU B 906 26.317 -3.962 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU B 906 26.580 -5.390 -2.146 1.00 0.00 H new ATOM 2850 N LYS B 907 25.421 -5.184 0.227 1.00 0.00 N ATOM 2851 CA LYS B 907 26.450 -5.564 1.166 1.00 0.00 C ATOM 2852 C LYS B 907 25.788 -5.798 2.487 1.00 0.00 C ATOM 2853 O LYS B 907 24.968 -4.995 2.931 1.00 0.00 O ATOM 2854 CB LYS B 907 27.678 -4.624 1.283 1.00 0.00 C ATOM 2855 CG LYS B 907 28.913 -5.230 1.965 1.00 0.00 C ATOM 2856 CD LYS B 907 30.068 -4.217 2.006 1.00 0.00 C ATOM 2857 CE LYS B 907 31.356 -4.773 2.622 1.00 0.00 C ATOM 2858 NZ LYS B 907 32.393 -3.717 2.671 1.00 0.00 N ATOM 0 H LYS B 907 24.907 -5.996 -0.115 1.00 0.00 H new ATOM 0 HA LYS B 907 26.912 -6.470 0.774 1.00 0.00 H new ATOM 0 HB2 LYS B 907 27.961 -4.298 0.282 1.00 0.00 H new ATOM 0 HB3 LYS B 907 27.380 -3.733 1.836 1.00 0.00 H new ATOM 0 HG2 LYS B 907 28.659 -5.539 2.979 1.00 0.00 H new ATOM 0 HG3 LYS B 907 29.228 -6.125 1.428 1.00 0.00 H new ATOM 0 HD2 LYS B 907 30.278 -3.878 0.991 1.00 0.00 H new ATOM 0 HD3 LYS B 907 29.752 -3.343 2.575 1.00 0.00 H new ATOM 0 HE2 LYS B 907 31.157 -5.145 3.627 1.00 0.00 H new ATOM 0 HE3 LYS B 907 31.714 -5.618 2.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 907 33.263 -4.104 3.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 907 32.593 -3.382 1.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 907 32.053 -2.923 3.250 1.00 0.00 H new ATOM 2872 N VAL B 908 26.110 -6.941 3.133 1.00 0.00 N ATOM 2873 CA VAL B 908 25.435 -7.357 4.332 1.00 0.00 C ATOM 2874 C VAL B 908 26.327 -6.970 5.477 1.00 0.00 C ATOM 2875 O VAL B 908 27.509 -7.297 5.541 1.00 0.00 O ATOM 2876 CB VAL B 908 25.125 -8.850 4.371 1.00 0.00 C ATOM 2877 CG1 VAL B 908 24.419 -9.232 5.692 1.00 0.00 C ATOM 2878 CG2 VAL B 908 24.247 -9.204 3.154 1.00 0.00 C ATOM 0 H VAL B 908 26.842 -7.580 2.822 1.00 0.00 H new ATOM 0 HA VAL B 908 24.462 -6.869 4.384 1.00 0.00 H new ATOM 0 HB VAL B 908 26.055 -9.417 4.326 1.00 0.00 H new ATOM 0 HG11 VAL B 908 24.208 -10.301 5.696 1.00 0.00 H new ATOM 0 HG12 VAL B 908 25.066 -8.986 6.534 1.00 0.00 H new ATOM 0 HG13 VAL B 908 23.484 -8.678 5.778 1.00 0.00 H new ATOM 0 HG21 VAL B 908 24.017 -10.269 3.169 1.00 0.00 H new ATOM 0 HG22 VAL B 908 23.320 -8.632 3.196 1.00 0.00 H new ATOM 0 HG23 VAL B 908 24.782 -8.961 2.236 1.00 0.00 H new ATOM 2888 N GLU B 909 25.721 -6.227 6.407 1.00 0.00 N ATOM 2889 CA GLU B 909 26.316 -5.831 7.691 1.00 0.00 C ATOM 2890 C GLU B 909 25.640 -6.517 8.889 1.00 0.00 C ATOM 2891 O GLU B 909 24.430 -6.421 9.081 1.00 0.00 O ATOM 2892 CB GLU B 909 26.236 -4.299 7.900 1.00 0.00 C ATOM 2893 CG GLU B 909 26.910 -3.779 9.190 1.00 0.00 C ATOM 2894 CD GLU B 909 26.841 -2.251 9.284 1.00 0.00 C ATOM 2895 OE1 GLU B 909 26.272 -1.608 8.362 1.00 0.00 O ATOM 2896 OE2 GLU B 909 27.366 -1.715 10.298 1.00 0.00 O ATOM 0 H GLU B 909 24.773 -5.872 6.285 1.00 0.00 H new ATOM 0 HA GLU B 909 27.357 -6.149 7.644 1.00 0.00 H new ATOM 0 HB2 GLU B 909 26.696 -3.806 7.044 1.00 0.00 H new ATOM 0 HB3 GLU B 909 25.187 -4.003 7.912 1.00 0.00 H new ATOM 0 HG2 GLU B 909 26.423 -4.220 10.059 1.00 0.00 H new ATOM 0 HG3 GLU B 909 27.952 -4.099 9.212 1.00 0.00 H new ATOM 2903 N ALA B 910 26.442 -7.255 9.717 1.00 0.00 N ATOM 2904 CA ALA B 910 26.055 -8.037 10.866 1.00 0.00 C ATOM 2905 C ALA B 910 26.983 -7.713 12.014 1.00 0.00 C ATOM 2906 O ALA B 910 28.178 -7.980 11.915 1.00 0.00 O ATOM 2907 CB ALA B 910 26.114 -9.557 10.608 1.00 0.00 C ATOM 0 H ALA B 910 27.449 -7.301 9.559 1.00 0.00 H new ATOM 0 HA ALA B 910 25.021 -7.780 11.095 1.00 0.00 H new ATOM 0 HB1 ALA B 910 25.812 -10.091 11.509 1.00 0.00 H new ATOM 0 HB2 ALA B 910 25.440 -9.814 9.791 1.00 0.00 H new ATOM 0 HB3 ALA B 910 27.132 -9.842 10.342 1.00 0.00 H new ATOM 2913 N VAL B 911 26.479 -7.153 13.140 1.00 0.00 N ATOM 2914 CA VAL B 911 27.236 -6.925 14.350 1.00 0.00 C ATOM 2915 C VAL B 911 27.143 -8.183 15.171 1.00 0.00 C ATOM 2916 O VAL B 911 26.067 -8.553 15.637 1.00 0.00 O ATOM 2917 CB VAL B 911 26.741 -5.729 15.165 1.00 0.00 C ATOM 2918 CG1 VAL B 911 27.548 -5.591 16.478 1.00 0.00 C ATOM 2919 CG2 VAL B 911 26.881 -4.466 14.289 1.00 0.00 C ATOM 0 H VAL B 911 25.509 -6.847 13.212 1.00 0.00 H new ATOM 0 HA VAL B 911 28.264 -6.686 14.077 1.00 0.00 H new ATOM 0 HB VAL B 911 25.697 -5.869 15.446 1.00 0.00 H new ATOM 0 HG11 VAL B 911 27.180 -4.734 17.043 1.00 0.00 H new ATOM 0 HG12 VAL B 911 27.431 -6.496 17.074 1.00 0.00 H new ATOM 0 HG13 VAL B 911 28.602 -5.445 16.243 1.00 0.00 H new ATOM 0 HG21 VAL B 911 26.534 -3.596 14.847 1.00 0.00 H new ATOM 0 HG22 VAL B 911 27.927 -4.328 14.014 1.00 0.00 H new ATOM 0 HG23 VAL B 911 26.281 -4.581 13.386 1.00 0.00 H new ATOM 2929 N LEU B 912 28.296 -8.866 15.347 1.00 0.00 N ATOM 2930 CA LEU B 912 28.480 -10.055 16.143 1.00 0.00 C ATOM 2931 C LEU B 912 28.185 -9.765 17.591 1.00 0.00 C ATOM 2932 O LEU B 912 28.454 -8.682 18.110 1.00 0.00 O ATOM 2933 CB LEU B 912 29.912 -10.655 16.091 1.00 0.00 C ATOM 2934 CG LEU B 912 30.485 -10.884 14.673 1.00 0.00 C ATOM 2935 CD1 LEU B 912 32.009 -11.107 14.739 1.00 0.00 C ATOM 2936 CD2 LEU B 912 29.781 -12.039 13.937 1.00 0.00 C ATOM 0 H LEU B 912 29.163 -8.567 14.901 1.00 0.00 H new ATOM 0 HA LEU B 912 27.791 -10.781 15.710 1.00 0.00 H new ATOM 0 HB2 LEU B 912 30.585 -9.991 16.634 1.00 0.00 H new ATOM 0 HB3 LEU B 912 29.908 -11.608 16.621 1.00 0.00 H new ATOM 0 HG LEU B 912 30.291 -9.983 14.091 1.00 0.00 H new ATOM 0 HD11 LEU B 912 32.397 -11.267 13.733 1.00 0.00 H new ATOM 0 HD12 LEU B 912 32.486 -10.231 15.177 1.00 0.00 H new ATOM 0 HD13 LEU B 912 32.222 -11.982 15.353 1.00 0.00 H new ATOM 0 HD21 LEU B 912 30.219 -12.160 12.946 1.00 0.00 H new ATOM 0 HD22 LEU B 912 29.906 -12.962 14.504 1.00 0.00 H new ATOM 0 HD23 LEU B 912 28.719 -11.814 13.839 1.00 0.00 H new ATOM 2948 N SER B 913 27.583 -10.762 18.247 1.00 0.00 N ATOM 2949 CA SER B 913 27.165 -10.753 19.636 1.00 0.00 C ATOM 2950 C SER B 913 27.937 -11.789 20.414 1.00 0.00 C ATOM 2951 O SER B 913 28.339 -12.825 19.888 1.00 0.00 O ATOM 2952 CB SER B 913 25.650 -10.917 19.890 1.00 0.00 C ATOM 2953 OG SER B 913 25.262 -10.427 21.171 1.00 0.00 O ATOM 0 H SER B 913 27.365 -11.646 17.787 1.00 0.00 H new ATOM 0 HA SER B 913 27.393 -9.746 19.985 1.00 0.00 H new ATOM 0 HB2 SER B 913 25.094 -10.387 19.117 1.00 0.00 H new ATOM 0 HB3 SER B 913 25.382 -11.970 19.810 1.00 0.00 H new ATOM 0 HG SER B 913 24.297 -10.549 21.289 1.00 0.00 H new ATOM 2959 N ARG B 914 28.174 -11.471 21.702 1.00 0.00 N ATOM 2960 CA ARG B 914 28.961 -12.187 22.655 1.00 0.00 C ATOM 2961 C ARG B 914 28.186 -13.356 23.194 1.00 0.00 C ATOM 2962 O ARG B 914 26.973 -13.298 23.394 1.00 0.00 O ATOM 2963 CB ARG B 914 29.372 -11.303 23.854 1.00 0.00 C ATOM 2964 CG ARG B 914 28.210 -10.594 24.586 1.00 0.00 C ATOM 2965 CD ARG B 914 28.376 -9.065 24.664 1.00 0.00 C ATOM 2966 NE ARG B 914 28.631 -8.622 26.072 1.00 0.00 N ATOM 2967 CZ ARG B 914 28.880 -7.321 26.406 1.00 0.00 C ATOM 2968 NH1 ARG B 914 28.883 -6.330 25.476 1.00 0.00 N ATOM 2969 NH2 ARG B 914 29.140 -7.006 27.702 1.00 0.00 N ATOM 0 H ARG B 914 27.772 -10.628 22.111 1.00 0.00 H new ATOM 0 HA ARG B 914 29.858 -12.518 22.131 1.00 0.00 H new ATOM 0 HB2 ARG B 914 29.907 -11.923 24.573 1.00 0.00 H new ATOM 0 HB3 ARG B 914 30.072 -10.546 23.502 1.00 0.00 H new ATOM 0 HG2 ARG B 914 27.275 -10.825 24.076 1.00 0.00 H new ATOM 0 HG3 ARG B 914 28.129 -10.995 25.596 1.00 0.00 H new ATOM 0 HD2 ARG B 914 29.203 -8.753 24.026 1.00 0.00 H new ATOM 0 HD3 ARG B 914 27.478 -8.579 24.283 1.00 0.00 H new ATOM 0 HE ARG B 914 28.618 -9.322 26.814 1.00 0.00 H new ATOM 0 HH11 ARG B 914 28.696 -6.548 24.497 1.00 0.00 H new ATOM 0 HH12 ARG B 914 29.072 -5.368 25.757 1.00 0.00 H new ATOM 0 HH21 ARG B 914 29.148 -7.737 28.413 1.00 0.00 H new ATOM 0 HH22 ARG B 914 29.327 -6.038 27.964 1.00 0.00 H new ATOM 2983 N SER B 915 28.944 -14.461 23.333 1.00 0.00 N ATOM 2984 CA SER B 915 28.606 -15.737 23.930 1.00 0.00 C ATOM 2985 C SER B 915 28.201 -16.780 22.911 1.00 0.00 C ATOM 2986 O SER B 915 28.213 -17.967 23.232 1.00 0.00 O ATOM 2987 CB SER B 915 27.568 -15.671 25.091 1.00 0.00 C ATOM 2988 OG SER B 915 27.550 -16.859 25.875 1.00 0.00 O ATOM 0 H SER B 915 29.904 -14.466 22.989 1.00 0.00 H new ATOM 0 HA SER B 915 29.545 -16.051 24.387 1.00 0.00 H new ATOM 0 HB2 SER B 915 27.798 -14.820 25.732 1.00 0.00 H new ATOM 0 HB3 SER B 915 26.575 -15.498 24.677 1.00 0.00 H new ATOM 0 HG SER B 915 27.738 -17.632 25.302 1.00 0.00 H new ATOM 2994 N ASN B 916 27.863 -16.394 21.655 1.00 0.00 N ATOM 2995 CA ASN B 916 27.269 -17.336 20.723 1.00 0.00 C ATOM 2996 C ASN B 916 27.908 -17.243 19.367 1.00 0.00 C ATOM 2997 O ASN B 916 27.878 -18.223 18.623 1.00 0.00 O ATOM 2998 CB ASN B 916 25.761 -17.042 20.479 1.00 0.00 C ATOM 2999 CG ASN B 916 24.942 -17.266 21.757 1.00 0.00 C ATOM 3000 OD1 ASN B 916 25.139 -18.250 22.478 1.00 0.00 O ATOM 3001 ND2 ASN B 916 23.980 -16.333 22.023 1.00 0.00 N ATOM 0 H ASN B 916 27.995 -15.452 21.286 1.00 0.00 H new ATOM 0 HA ASN B 916 27.416 -18.316 21.178 1.00 0.00 H new ATOM 0 HB2 ASN B 916 25.638 -16.013 20.140 1.00 0.00 H new ATOM 0 HB3 ASN B 916 25.385 -17.687 19.685 1.00 0.00 H new ATOM 0 HD21 ASN B 916 23.387 -16.433 22.847 1.00 0.00 H new ATOM 0 HD22 ASN B 916 23.855 -15.537 21.398 1.00 0.00 H new ATOM 3008 N GLN B 917 28.480 -16.061 19.012 1.00 0.00 N ATOM 3009 CA GLN B 917 28.878 -15.681 17.657 1.00 0.00 C ATOM 3010 C GLN B 917 27.678 -15.651 16.719 1.00 0.00 C ATOM 3011 O GLN B 917 26.609 -16.159 17.051 1.00 0.00 O ATOM 3012 CB GLN B 917 30.021 -16.549 17.069 1.00 0.00 C ATOM 3013 CG GLN B 917 31.257 -16.620 17.988 1.00 0.00 C ATOM 3014 CD GLN B 917 32.234 -17.678 17.460 1.00 0.00 C ATOM 3015 OE1 GLN B 917 33.063 -17.395 16.590 1.00 0.00 O ATOM 3016 NE2 GLN B 917 32.120 -18.925 18.010 1.00 0.00 N ATOM 0 H GLN B 917 28.677 -15.331 19.696 1.00 0.00 H new ATOM 0 HA GLN B 917 29.285 -14.673 17.743 1.00 0.00 H new ATOM 0 HB2 GLN B 917 29.649 -17.558 16.891 1.00 0.00 H new ATOM 0 HB3 GLN B 917 30.317 -16.143 16.102 1.00 0.00 H new ATOM 0 HG2 GLN B 917 31.747 -15.647 18.030 1.00 0.00 H new ATOM 0 HG3 GLN B 917 30.952 -16.868 19.005 1.00 0.00 H new ATOM 0 HE21 GLN B 917 31.416 -19.104 18.727 1.00 0.00 H new ATOM 0 HE22 GLN B 917 32.739 -19.676 17.704 1.00 0.00 H new ATOM 3025 N GLY B 918 27.771 -14.994 15.526 1.00 0.00 N ATOM 3026 CA GLY B 918 26.570 -14.623 14.796 1.00 0.00 C ATOM 3027 C GLY B 918 25.761 -13.660 15.630 1.00 0.00 C ATOM 3028 O GLY B 918 26.337 -12.739 16.202 1.00 0.00 O ATOM 0 H GLY B 918 28.648 -14.727 15.078 1.00 0.00 H new ATOM 0 HA2 GLY B 918 26.836 -14.164 13.844 1.00 0.00 H new ATOM 0 HA3 GLY B 918 25.980 -15.510 14.568 1.00 0.00 H new ATOM 3032 N VAL B 919 24.420 -13.874 15.740 1.00 0.00 N ATOM 3033 CA VAL B 919 23.507 -13.115 16.564 1.00 0.00 C ATOM 3034 C VAL B 919 23.573 -11.650 16.226 1.00 0.00 C ATOM 3035 O VAL B 919 24.235 -10.862 16.899 1.00 0.00 O ATOM 3036 CB VAL B 919 23.621 -13.410 18.055 1.00 0.00 C ATOM 3037 CG1 VAL B 919 22.567 -12.629 18.869 1.00 0.00 C ATOM 3038 CG2 VAL B 919 23.444 -14.923 18.284 1.00 0.00 C ATOM 0 H VAL B 919 23.951 -14.618 15.224 1.00 0.00 H new ATOM 0 HA VAL B 919 22.501 -13.456 16.318 1.00 0.00 H new ATOM 0 HB VAL B 919 24.606 -13.091 18.396 1.00 0.00 H new ATOM 0 HG11 VAL B 919 22.678 -12.864 19.928 1.00 0.00 H new ATOM 0 HG12 VAL B 919 22.710 -11.559 18.718 1.00 0.00 H new ATOM 0 HG13 VAL B 919 21.568 -12.912 18.537 1.00 0.00 H new ATOM 0 HG21 VAL B 919 23.524 -15.142 19.349 1.00 0.00 H new ATOM 0 HG22 VAL B 919 22.464 -15.233 17.923 1.00 0.00 H new ATOM 0 HG23 VAL B 919 24.219 -15.466 17.743 1.00 0.00 H new ATOM 3048 N ALA B 920 22.895 -11.258 15.127 1.00 0.00 N ATOM 3049 CA ALA B 920 22.986 -9.909 14.639 1.00 0.00 C ATOM 3050 C ALA B 920 21.870 -9.167 15.299 1.00 0.00 C ATOM 3051 O ALA B 920 20.688 -9.440 15.108 1.00 0.00 O ATOM 3052 CB ALA B 920 22.817 -9.811 13.111 1.00 0.00 C ATOM 0 H ALA B 920 22.288 -11.868 14.579 1.00 0.00 H new ATOM 0 HA ALA B 920 23.972 -9.504 14.865 1.00 0.00 H new ATOM 0 HB1 ALA B 920 22.895 -8.769 12.802 1.00 0.00 H new ATOM 0 HB2 ALA B 920 23.596 -10.394 12.621 1.00 0.00 H new ATOM 0 HB3 ALA B 920 21.839 -10.201 12.827 1.00 0.00 H new ATOM 3058 N ARG B 921 22.281 -8.204 16.140 1.00 0.00 N ATOM 3059 CA ARG B 921 21.404 -7.451 16.996 1.00 0.00 C ATOM 3060 C ARG B 921 21.206 -6.087 16.391 1.00 0.00 C ATOM 3061 O ARG B 921 20.105 -5.540 16.416 1.00 0.00 O ATOM 3062 CB ARG B 921 21.990 -7.347 18.429 1.00 0.00 C ATOM 3063 CG ARG B 921 23.432 -6.809 18.501 1.00 0.00 C ATOM 3064 CD ARG B 921 23.990 -6.673 19.922 1.00 0.00 C ATOM 3065 NE ARG B 921 25.205 -5.796 19.816 1.00 0.00 N ATOM 3066 CZ ARG B 921 25.568 -4.911 20.787 1.00 0.00 C ATOM 3067 NH1 ARG B 921 25.064 -5.001 22.047 1.00 0.00 N ATOM 3068 NH2 ARG B 921 26.451 -3.918 20.485 1.00 0.00 N ATOM 0 H ARG B 921 23.261 -7.935 16.232 1.00 0.00 H new ATOM 0 HA ARG B 921 20.442 -7.957 17.079 1.00 0.00 H new ATOM 0 HB2 ARG B 921 21.346 -6.699 19.024 1.00 0.00 H new ATOM 0 HB3 ARG B 921 21.962 -8.334 18.890 1.00 0.00 H new ATOM 0 HG2 ARG B 921 24.083 -7.472 17.931 1.00 0.00 H new ATOM 0 HG3 ARG B 921 23.467 -5.834 18.016 1.00 0.00 H new ATOM 0 HD2 ARG B 921 23.250 -6.233 20.590 1.00 0.00 H new ATOM 0 HD3 ARG B 921 24.249 -7.649 20.333 1.00 0.00 H new ATOM 0 HE ARG B 921 25.785 -5.866 18.980 1.00 0.00 H new ATOM 0 HH11 ARG B 921 24.402 -5.741 22.280 1.00 0.00 H new ATOM 0 HH12 ARG B 921 25.349 -4.329 22.759 1.00 0.00 H new ATOM 0 HH21 ARG B 921 26.832 -3.844 19.542 1.00 0.00 H new ATOM 0 HH22 ARG B 921 26.731 -3.249 21.202 1.00 0.00 H new ATOM 3082 N VAL B 922 22.279 -5.531 15.783 1.00 0.00 N ATOM 3083 CA VAL B 922 22.238 -4.370 14.935 1.00 0.00 C ATOM 3084 C VAL B 922 22.286 -4.962 13.554 1.00 0.00 C ATOM 3085 O VAL B 922 23.348 -5.077 12.943 1.00 0.00 O ATOM 3086 CB VAL B 922 23.375 -3.393 15.205 1.00 0.00 C ATOM 3087 CG1 VAL B 922 23.304 -2.190 14.245 1.00 0.00 C ATOM 3088 CG2 VAL B 922 23.292 -2.925 16.674 1.00 0.00 C ATOM 0 H VAL B 922 23.220 -5.910 15.888 1.00 0.00 H new ATOM 0 HA VAL B 922 21.353 -3.756 15.102 1.00 0.00 H new ATOM 0 HB VAL B 922 24.329 -3.892 15.035 1.00 0.00 H new ATOM 0 HG11 VAL B 922 24.126 -1.506 14.457 1.00 0.00 H new ATOM 0 HG12 VAL B 922 23.380 -2.541 13.216 1.00 0.00 H new ATOM 0 HG13 VAL B 922 22.356 -1.671 14.382 1.00 0.00 H new ATOM 0 HG21 VAL B 922 24.102 -2.225 16.879 1.00 0.00 H new ATOM 0 HG22 VAL B 922 22.335 -2.433 16.846 1.00 0.00 H new ATOM 0 HG23 VAL B 922 23.381 -3.786 17.336 1.00 0.00 H new ATOM 3098 N ASP B 923 21.110 -5.416 13.066 1.00 0.00 N ATOM 3099 CA ASP B 923 21.006 -6.128 11.807 1.00 0.00 C ATOM 3100 C ASP B 923 20.637 -5.151 10.712 1.00 0.00 C ATOM 3101 O ASP B 923 19.705 -4.360 10.850 1.00 0.00 O ATOM 3102 CB ASP B 923 19.966 -7.281 11.881 1.00 0.00 C ATOM 3103 CG ASP B 923 20.020 -8.185 10.646 1.00 0.00 C ATOM 3104 OD1 ASP B 923 21.104 -8.773 10.391 1.00 0.00 O ATOM 3105 OD2 ASP B 923 18.978 -8.298 9.947 1.00 0.00 O ATOM 0 H ASP B 923 20.218 -5.291 13.545 1.00 0.00 H new ATOM 0 HA ASP B 923 21.972 -6.582 11.586 1.00 0.00 H new ATOM 0 HB2 ASP B 923 20.149 -7.877 12.775 1.00 0.00 H new ATOM 0 HB3 ASP B 923 18.965 -6.860 11.978 1.00 0.00 H new ATOM 3110 N SER B 924 21.414 -5.191 9.605 1.00 0.00 N ATOM 3111 CA SER B 924 21.188 -4.440 8.398 1.00 0.00 C ATOM 3112 C SER B 924 21.541 -5.331 7.229 1.00 0.00 C ATOM 3113 O SER B 924 22.694 -5.693 7.014 1.00 0.00 O ATOM 3114 CB SER B 924 22.043 -3.148 8.342 1.00 0.00 C ATOM 3115 OG SER B 924 21.720 -2.330 7.220 1.00 0.00 O ATOM 0 H SER B 924 22.245 -5.780 9.550 1.00 0.00 H new ATOM 0 HA SER B 924 20.143 -4.132 8.366 1.00 0.00 H new ATOM 0 HB2 SER B 924 21.894 -2.577 9.259 1.00 0.00 H new ATOM 0 HB3 SER B 924 23.099 -3.416 8.301 1.00 0.00 H new ATOM 0 HG SER B 924 22.282 -1.527 7.228 1.00 0.00 H new ATOM 3121 N GLY B 925 20.526 -5.658 6.410 1.00 0.00 N ATOM 3122 CA GLY B 925 20.647 -6.194 5.090 1.00 0.00 C ATOM 3123 C GLY B 925 20.469 -5.017 4.201 1.00 0.00 C ATOM 3124 O GLY B 925 19.385 -4.753 3.685 1.00 0.00 O ATOM 0 H GLY B 925 19.553 -5.539 6.691 1.00 0.00 H new ATOM 0 HA2 GLY B 925 21.619 -6.664 4.939 1.00 0.00 H new ATOM 0 HA3 GLY B 925 19.891 -6.956 4.899 1.00 0.00 H new ATOM 3128 N GLY B 926 21.589 -4.314 3.983 1.00 0.00 N ATOM 3129 CA GLY B 926 21.708 -3.217 3.051 1.00 0.00 C ATOM 3130 C GLY B 926 21.532 -3.678 1.589 1.00 0.00 C ATOM 3131 O GLY B 926 20.945 -2.960 0.772 1.00 0.00 O ATOM 0 H GLY B 926 22.460 -4.512 4.475 1.00 0.00 H new ATOM 0 HA2 GLY B 926 20.959 -2.460 3.285 1.00 0.00 H new ATOM 0 HA3 GLY B 926 22.684 -2.747 3.168 1.00 0.00 H new ATOM 3135 N THR B 946 19.497 -21.256 18.105 1.00 0.00 N ATOM 3136 CA THR B 946 20.710 -20.855 18.784 1.00 0.00 C ATOM 3137 C THR B 946 20.952 -19.405 18.451 1.00 0.00 C ATOM 3138 O THR B 946 21.436 -18.640 19.285 1.00 0.00 O ATOM 3139 CB THR B 946 21.912 -21.693 18.369 1.00 0.00 C ATOM 3140 OG1 THR B 946 21.625 -23.071 18.574 1.00 0.00 O ATOM 3141 CG2 THR B 946 23.152 -21.320 19.210 1.00 0.00 C ATOM 0 HA THR B 946 20.586 -21.005 19.856 1.00 0.00 H new ATOM 0 HB THR B 946 22.118 -21.499 17.316 1.00 0.00 H new ATOM 0 HG1 THR B 946 20.664 -23.226 18.459 1.00 0.00 H new ATOM 0 HG21 THR B 946 24.000 -21.930 18.898 1.00 0.00 H new ATOM 0 HG22 THR B 946 23.389 -20.266 19.062 1.00 0.00 H new ATOM 0 HG23 THR B 946 22.944 -21.500 20.265 1.00 0.00 H new ATOM 3149 N LEU B 947 20.595 -18.989 17.213 1.00 0.00 N ATOM 3150 CA LEU B 947 20.912 -17.695 16.682 1.00 0.00 C ATOM 3151 C LEU B 947 19.589 -17.026 16.452 1.00 0.00 C ATOM 3152 O LEU B 947 18.644 -17.624 15.941 1.00 0.00 O ATOM 3153 CB LEU B 947 21.671 -17.782 15.333 1.00 0.00 C ATOM 3154 CG LEU B 947 22.999 -18.581 15.395 1.00 0.00 C ATOM 3155 CD1 LEU B 947 23.584 -18.797 13.987 1.00 0.00 C ATOM 3156 CD2 LEU B 947 24.042 -17.929 16.318 1.00 0.00 C ATOM 0 H LEU B 947 20.069 -19.574 16.564 1.00 0.00 H new ATOM 0 HA LEU B 947 21.560 -17.154 17.372 1.00 0.00 H new ATOM 0 HB2 LEU B 947 21.018 -18.243 14.592 1.00 0.00 H new ATOM 0 HB3 LEU B 947 21.885 -16.772 14.985 1.00 0.00 H new ATOM 0 HG LEU B 947 22.754 -19.552 15.825 1.00 0.00 H new ATOM 0 HD11 LEU B 947 24.514 -19.360 14.062 1.00 0.00 H new ATOM 0 HD12 LEU B 947 22.871 -19.354 13.378 1.00 0.00 H new ATOM 0 HD13 LEU B 947 23.781 -17.831 13.523 1.00 0.00 H new ATOM 0 HD21 LEU B 947 24.951 -18.531 16.323 1.00 0.00 H new ATOM 0 HD22 LEU B 947 24.272 -16.927 15.956 1.00 0.00 H new ATOM 0 HD23 LEU B 947 23.643 -17.866 17.330 1.00 0.00 H new ATOM 3168 N GLY B 948 19.510 -15.757 16.889 1.00 0.00 N ATOM 3169 CA GLY B 948 18.311 -14.955 16.868 1.00 0.00 C ATOM 3170 C GLY B 948 18.676 -13.545 16.549 1.00 0.00 C ATOM 3171 O GLY B 948 19.834 -13.152 16.683 1.00 0.00 O ATOM 0 H GLY B 948 20.313 -15.261 17.275 1.00 0.00 H new ATOM 0 HA2 GLY B 948 17.613 -15.341 16.125 1.00 0.00 H new ATOM 0 HA3 GLY B 948 17.808 -15.004 17.834 1.00 0.00 H new ATOM 3175 N VAL B 949 17.668 -12.741 16.133 1.00 0.00 N ATOM 3176 CA VAL B 949 17.829 -11.321 15.924 1.00 0.00 C ATOM 3177 C VAL B 949 16.871 -10.636 16.872 1.00 0.00 C ATOM 3178 O VAL B 949 15.703 -11.007 16.982 1.00 0.00 O ATOM 3179 CB VAL B 949 17.608 -10.872 14.476 1.00 0.00 C ATOM 3180 CG1 VAL B 949 18.652 -11.572 13.579 1.00 0.00 C ATOM 3181 CG2 VAL B 949 16.176 -11.159 13.970 1.00 0.00 C ATOM 0 H VAL B 949 16.726 -13.081 15.938 1.00 0.00 H new ATOM 0 HA VAL B 949 18.864 -11.045 16.126 1.00 0.00 H new ATOM 0 HB VAL B 949 17.731 -9.790 14.433 1.00 0.00 H new ATOM 0 HG11 VAL B 949 18.508 -11.263 12.544 1.00 0.00 H new ATOM 0 HG12 VAL B 949 19.655 -11.296 13.904 1.00 0.00 H new ATOM 0 HG13 VAL B 949 18.531 -12.653 13.655 1.00 0.00 H new ATOM 0 HG21 VAL B 949 16.080 -10.819 12.939 1.00 0.00 H new ATOM 0 HG22 VAL B 949 15.981 -12.230 14.019 1.00 0.00 H new ATOM 0 HG23 VAL B 949 15.456 -10.630 14.595 1.00 0.00 H new ATOM 3191 N PHE B 950 17.380 -9.639 17.630 1.00 0.00 N ATOM 3192 CA PHE B 950 16.605 -8.845 18.557 1.00 0.00 C ATOM 3193 C PHE B 950 17.069 -7.422 18.391 1.00 0.00 C ATOM 3194 O PHE B 950 18.225 -7.197 18.045 1.00 0.00 O ATOM 3195 CB PHE B 950 16.755 -9.289 20.046 1.00 0.00 C ATOM 3196 CG PHE B 950 18.196 -9.370 20.505 1.00 0.00 C ATOM 3197 CD1 PHE B 950 18.858 -8.226 20.986 1.00 0.00 C ATOM 3198 CD2 PHE B 950 18.901 -10.583 20.449 1.00 0.00 C ATOM 3199 CE1 PHE B 950 20.203 -8.281 21.365 1.00 0.00 C ATOM 3200 CE2 PHE B 950 20.242 -10.648 20.844 1.00 0.00 C ATOM 3201 CZ PHE B 950 20.897 -9.496 21.295 1.00 0.00 C ATOM 0 H PHE B 950 18.364 -9.373 17.600 1.00 0.00 H new ATOM 0 HA PHE B 950 15.546 -8.970 18.329 1.00 0.00 H new ATOM 0 HB2 PHE B 950 16.217 -8.587 20.683 1.00 0.00 H new ATOM 0 HB3 PHE B 950 16.284 -10.263 20.177 1.00 0.00 H new ATOM 0 HD1 PHE B 950 18.320 -7.293 21.064 1.00 0.00 H new ATOM 0 HD2 PHE B 950 18.403 -11.475 20.098 1.00 0.00 H new ATOM 0 HE1 PHE B 950 20.705 -7.390 21.711 1.00 0.00 H new ATOM 0 HE2 PHE B 950 20.772 -11.588 20.801 1.00 0.00 H new ATOM 0 HZ PHE B 950 21.935 -9.544 21.588 1.00 0.00 H new ATOM 3211 N SER B 951 16.182 -6.427 18.637 1.00 0.00 N ATOM 3212 CA SER B 951 16.566 -5.031 18.557 1.00 0.00 C ATOM 3213 C SER B 951 16.395 -4.322 19.881 1.00 0.00 C ATOM 3214 O SER B 951 17.243 -3.509 20.243 1.00 0.00 O ATOM 3215 CB SER B 951 15.713 -4.261 17.521 1.00 0.00 C ATOM 3216 OG SER B 951 15.875 -4.827 16.226 1.00 0.00 O ATOM 0 H SER B 951 15.206 -6.583 18.890 1.00 0.00 H new ATOM 0 HA SER B 951 17.615 -5.036 18.262 1.00 0.00 H new ATOM 0 HB2 SER B 951 14.662 -4.293 17.810 1.00 0.00 H new ATOM 0 HB3 SER B 951 16.008 -3.212 17.506 1.00 0.00 H new ATOM 0 HG SER B 951 15.328 -4.331 15.581 1.00 0.00 H new ATOM 3222 N LEU B 952 15.300 -4.590 20.639 1.00 0.00 N ATOM 3223 CA LEU B 952 14.945 -3.764 21.782 1.00 0.00 C ATOM 3224 C LEU B 952 15.715 -4.134 23.029 1.00 0.00 C ATOM 3225 O LEU B 952 16.289 -3.271 23.692 1.00 0.00 O ATOM 3226 CB LEU B 952 13.426 -3.846 22.081 1.00 0.00 C ATOM 3227 CG LEU B 952 12.866 -2.770 23.046 1.00 0.00 C ATOM 3228 CD1 LEU B 952 12.991 -1.348 22.463 1.00 0.00 C ATOM 3229 CD2 LEU B 952 11.398 -3.063 23.420 1.00 0.00 C ATOM 0 H LEU B 952 14.664 -5.369 20.467 1.00 0.00 H new ATOM 0 HA LEU B 952 15.212 -2.743 21.509 1.00 0.00 H new ATOM 0 HB2 LEU B 952 12.885 -3.776 21.137 1.00 0.00 H new ATOM 0 HB3 LEU B 952 13.211 -4.829 22.500 1.00 0.00 H new ATOM 0 HG LEU B 952 13.473 -2.815 23.950 1.00 0.00 H new ATOM 0 HD11 LEU B 952 12.586 -0.627 23.173 1.00 0.00 H new ATOM 0 HD12 LEU B 952 14.041 -1.123 22.276 1.00 0.00 H new ATOM 0 HD13 LEU B 952 12.434 -1.288 21.528 1.00 0.00 H new ATOM 0 HD21 LEU B 952 11.034 -2.291 24.098 1.00 0.00 H new ATOM 0 HD22 LEU B 952 10.787 -3.071 22.517 1.00 0.00 H new ATOM 0 HD23 LEU B 952 11.334 -4.035 23.910 1.00 0.00 H new ATOM 3241 N ILE B 953 15.759 -5.445 23.365 1.00 0.00 N ATOM 3242 CA ILE B 953 16.384 -5.995 24.543 1.00 0.00 C ATOM 3243 C ILE B 953 17.861 -6.207 24.305 1.00 0.00 C ATOM 3244 O ILE B 953 18.392 -5.841 23.258 1.00 0.00 O ATOM 3245 CB ILE B 953 15.729 -7.308 24.959 1.00 0.00 C ATOM 3246 CG1 ILE B 953 15.817 -8.367 23.832 1.00 0.00 C ATOM 3247 CG2 ILE B 953 14.270 -7.010 25.376 1.00 0.00 C ATOM 3248 CD1 ILE B 953 15.460 -9.776 24.302 1.00 0.00 C ATOM 0 H ILE B 953 15.333 -6.164 22.780 1.00 0.00 H new ATOM 0 HA ILE B 953 16.251 -5.279 25.354 1.00 0.00 H new ATOM 0 HB ILE B 953 16.260 -7.738 25.808 1.00 0.00 H new ATOM 0 HG12 ILE B 953 15.148 -8.081 23.020 1.00 0.00 H new ATOM 0 HG13 ILE B 953 16.828 -8.372 23.425 1.00 0.00 H new ATOM 0 HG21 ILE B 953 13.781 -7.936 25.678 1.00 0.00 H new ATOM 0 HG22 ILE B 953 14.266 -6.309 26.211 1.00 0.00 H new ATOM 0 HG23 ILE B 953 13.733 -6.574 24.534 1.00 0.00 H new ATOM 0 HD11 ILE B 953 15.541 -10.470 23.465 1.00 0.00 H new ATOM 0 HD12 ILE B 953 16.145 -10.080 25.094 1.00 0.00 H new ATOM 0 HD13 ILE B 953 14.439 -9.785 24.683 1.00 0.00 H new ATOM 3260 N LEU B 954 18.565 -6.776 25.313 1.00 0.00 N ATOM 3261 CA LEU B 954 20.004 -6.843 25.320 1.00 0.00 C ATOM 3262 C LEU B 954 20.459 -7.958 26.246 1.00 0.00 C ATOM 3263 O LEU B 954 20.831 -7.708 27.387 1.00 0.00 O ATOM 3264 CB LEU B 954 20.678 -5.459 25.633 1.00 0.00 C ATOM 3265 CG LEU B 954 20.442 -4.697 26.981 1.00 0.00 C ATOM 3266 CD1 LEU B 954 19.077 -4.907 27.665 1.00 0.00 C ATOM 3267 CD2 LEU B 954 21.602 -4.834 27.993 1.00 0.00 C ATOM 0 H LEU B 954 18.129 -7.195 26.134 1.00 0.00 H new ATOM 0 HA LEU B 954 20.343 -7.086 24.313 1.00 0.00 H new ATOM 0 HB2 LEU B 954 21.754 -5.608 25.542 1.00 0.00 H new ATOM 0 HB3 LEU B 954 20.382 -4.779 24.834 1.00 0.00 H new ATOM 0 HG LEU B 954 20.419 -3.664 26.635 1.00 0.00 H new ATOM 0 HD11 LEU B 954 19.039 -4.327 28.587 1.00 0.00 H new ATOM 0 HD12 LEU B 954 18.281 -4.579 26.997 1.00 0.00 H new ATOM 0 HD13 LEU B 954 18.944 -5.964 27.896 1.00 0.00 H new ATOM 0 HD21 LEU B 954 21.362 -4.278 28.899 1.00 0.00 H new ATOM 0 HD22 LEU B 954 21.747 -5.886 28.240 1.00 0.00 H new ATOM 0 HD23 LEU B 954 22.517 -4.435 27.554 1.00 0.00 H new ATOM 3279 N PRO B 955 20.472 -9.231 25.840 1.00 0.00 N ATOM 3280 CA PRO B 955 21.207 -10.273 26.546 1.00 0.00 C ATOM 3281 C PRO B 955 22.699 -10.134 26.288 1.00 0.00 C ATOM 3282 O PRO B 955 23.205 -10.671 25.302 1.00 0.00 O ATOM 3283 CB PRO B 955 20.645 -11.582 25.960 1.00 0.00 C ATOM 3284 CG PRO B 955 20.137 -11.204 24.563 1.00 0.00 C ATOM 3285 CD PRO B 955 19.657 -9.767 24.751 1.00 0.00 C ATOM 0 HA PRO B 955 21.090 -10.227 27.629 1.00 0.00 H new ATOM 0 HB2 PRO B 955 21.414 -12.352 25.905 1.00 0.00 H new ATOM 0 HB3 PRO B 955 19.840 -11.978 26.579 1.00 0.00 H new ATOM 0 HG2 PRO B 955 20.926 -11.271 23.814 1.00 0.00 H new ATOM 0 HG3 PRO B 955 19.330 -11.860 24.236 1.00 0.00 H new ATOM 0 HD2 PRO B 955 19.787 -9.186 23.838 1.00 0.00 H new ATOM 0 HD3 PRO B 955 18.596 -9.735 25.000 1.00 0.00 H new ATOM 3293 N LEU B 956 23.410 -9.415 27.186 1.00 0.00 N ATOM 3294 CA LEU B 956 24.834 -9.169 27.148 1.00 0.00 C ATOM 3295 C LEU B 956 25.359 -9.746 28.433 1.00 0.00 C ATOM 3296 O LEU B 956 24.689 -9.629 29.458 1.00 0.00 O ATOM 3297 CB LEU B 956 25.163 -7.651 27.130 1.00 0.00 C ATOM 3298 CG LEU B 956 25.189 -6.972 25.734 1.00 0.00 C ATOM 3299 CD1 LEU B 956 24.005 -7.321 24.814 1.00 0.00 C ATOM 3300 CD2 LEU B 956 25.331 -5.448 25.888 1.00 0.00 C ATOM 0 H LEU B 956 22.964 -8.976 27.992 1.00 0.00 H new ATOM 0 HA LEU B 956 25.272 -9.606 26.250 1.00 0.00 H new ATOM 0 HB2 LEU B 956 24.430 -7.134 27.749 1.00 0.00 H new ATOM 0 HB3 LEU B 956 26.136 -7.506 27.600 1.00 0.00 H new ATOM 0 HG LEU B 956 26.062 -7.383 25.228 1.00 0.00 H new ATOM 0 HD11 LEU B 956 24.116 -6.798 23.864 1.00 0.00 H new ATOM 0 HD12 LEU B 956 23.987 -8.396 24.636 1.00 0.00 H new ATOM 0 HD13 LEU B 956 23.073 -7.017 25.290 1.00 0.00 H new ATOM 0 HD21 LEU B 956 25.348 -4.983 24.902 1.00 0.00 H new ATOM 0 HD22 LEU B 956 24.487 -5.060 26.458 1.00 0.00 H new ATOM 0 HD23 LEU B 956 26.259 -5.220 26.413 1.00 0.00 H new ATOM 3312 N GLN B 957 26.567 -10.375 28.429 1.00 0.00 N ATOM 3313 CA GLN B 957 27.093 -10.913 29.690 1.00 0.00 C ATOM 3314 C GLN B 957 27.989 -9.882 30.349 1.00 0.00 C ATOM 3315 O GLN B 957 28.485 -8.995 29.661 1.00 0.00 O ATOM 3316 CB GLN B 957 27.856 -12.242 29.522 1.00 0.00 C ATOM 3317 CG GLN B 957 26.940 -13.411 29.114 1.00 0.00 C ATOM 3318 CD GLN B 957 27.747 -14.713 29.048 1.00 0.00 C ATOM 3319 OE1 GLN B 957 28.977 -14.719 29.157 1.00 0.00 O ATOM 3320 NE2 GLN B 957 27.015 -15.853 28.869 1.00 0.00 N ATOM 0 H GLN B 957 27.158 -10.512 27.609 1.00 0.00 H new ATOM 0 HA GLN B 957 26.232 -11.131 30.321 1.00 0.00 H new ATOM 0 HB2 GLN B 957 28.634 -12.116 28.769 1.00 0.00 H new ATOM 0 HB3 GLN B 957 28.356 -12.489 30.458 1.00 0.00 H new ATOM 0 HG2 GLN B 957 26.127 -13.514 29.832 1.00 0.00 H new ATOM 0 HG3 GLN B 957 26.485 -13.206 28.145 1.00 0.00 H new ATOM 0 HE21 GLN B 957 26.000 -15.799 28.784 1.00 0.00 H new ATOM 0 HE22 GLN B 957 27.484 -16.758 28.820 1.00 0.00 H new ATOM 3329 N ALA B 958 28.207 -9.942 31.707 1.00 0.00 N ATOM 3330 CA ALA B 958 29.097 -9.019 32.353 1.00 0.00 C ATOM 3331 C ALA B 958 30.510 -9.371 31.979 1.00 0.00 C ATOM 3332 O ALA B 958 30.983 -10.483 32.205 1.00 0.00 O ATOM 3333 CB ALA B 958 28.962 -9.032 33.888 1.00 0.00 C ATOM 0 H ALA B 958 27.769 -10.620 32.330 1.00 0.00 H new ATOM 0 HA ALA B 958 28.834 -8.016 32.016 1.00 0.00 H new ATOM 0 HB1 ALA B 958 29.659 -8.315 34.321 1.00 0.00 H new ATOM 0 HB2 ALA B 958 27.943 -8.761 34.166 1.00 0.00 H new ATOM 0 HB3 ALA B 958 29.188 -10.030 34.265 1.00 0.00 H new ATOM 3339 N GLY B 959 31.203 -8.371 31.406 1.00 0.00 N ATOM 3340 CA GLY B 959 32.618 -8.384 31.126 1.00 0.00 C ATOM 3341 C GLY B 959 32.888 -8.894 29.746 1.00 0.00 C ATOM 3342 O GLY B 959 34.009 -8.777 29.251 1.00 0.00 O ATOM 0 H GLY B 959 30.756 -7.500 31.119 1.00 0.00 H new ATOM 0 HA2 GLY B 959 33.022 -7.377 31.231 1.00 0.00 H new ATOM 0 HA3 GLY B 959 33.131 -9.011 31.856 1.00 0.00 H new ATOM 3346 N ASP B 960 31.846 -9.454 29.079 1.00 0.00 N ATOM 3347 CA ASP B 960 31.928 -9.930 27.722 1.00 0.00 C ATOM 3348 C ASP B 960 32.030 -8.771 26.762 1.00 0.00 C ATOM 3349 O ASP B 960 32.015 -7.605 27.157 1.00 0.00 O ATOM 3350 CB ASP B 960 30.787 -10.895 27.345 1.00 0.00 C ATOM 3351 CG ASP B 960 31.086 -12.290 27.898 1.00 0.00 C ATOM 3352 OD1 ASP B 960 31.229 -12.428 29.140 1.00 0.00 O ATOM 3353 OD2 ASP B 960 31.170 -13.235 27.068 1.00 0.00 O ATOM 0 H ASP B 960 30.924 -9.578 29.497 1.00 0.00 H new ATOM 0 HA ASP B 960 32.841 -10.521 27.646 1.00 0.00 H new ATOM 0 HB2 ASP B 960 29.842 -10.530 27.746 1.00 0.00 H new ATOM 0 HB3 ASP B 960 30.678 -10.939 26.261 1.00 0.00 H new ATOM 3358 N THR B 961 32.222 -9.089 25.466 1.00 0.00 N ATOM 3359 CA THR B 961 32.713 -8.130 24.514 1.00 0.00 C ATOM 3360 C THR B 961 32.073 -8.347 23.175 1.00 0.00 C ATOM 3361 O THR B 961 32.053 -9.454 22.639 1.00 0.00 O ATOM 3362 CB THR B 961 34.237 -8.055 24.444 1.00 0.00 C ATOM 3363 OG1 THR B 961 34.663 -6.985 23.609 1.00 0.00 O ATOM 3364 CG2 THR B 961 34.870 -9.380 23.969 1.00 0.00 C ATOM 0 H THR B 961 32.037 -10.013 25.074 1.00 0.00 H new ATOM 0 HA THR B 961 32.416 -7.144 24.871 1.00 0.00 H new ATOM 0 HB THR B 961 34.582 -7.869 25.461 1.00 0.00 H new ATOM 0 HG1 THR B 961 35.198 -7.341 22.869 1.00 0.00 H new ATOM 0 HG21 THR B 961 35.954 -9.274 23.936 1.00 0.00 H new ATOM 0 HG22 THR B 961 34.604 -10.179 24.661 1.00 0.00 H new ATOM 0 HG23 THR B 961 34.499 -9.624 22.973 1.00 0.00 H new ATOM 3372 N VAL B 962 31.523 -7.246 22.611 1.00 0.00 N ATOM 3373 CA VAL B 962 30.966 -7.253 21.250 1.00 0.00 C ATOM 3374 C VAL B 962 31.978 -6.746 20.241 1.00 0.00 C ATOM 3375 O VAL B 962 32.886 -5.986 20.565 1.00 0.00 O ATOM 3376 CB VAL B 962 29.665 -6.487 20.987 1.00 0.00 C ATOM 3377 CG1 VAL B 962 28.580 -6.979 21.953 1.00 0.00 C ATOM 3378 CG2 VAL B 962 29.886 -4.962 21.049 1.00 0.00 C ATOM 0 H VAL B 962 31.456 -6.344 23.083 1.00 0.00 H new ATOM 0 HA VAL B 962 30.718 -8.309 21.139 1.00 0.00 H new ATOM 0 HB VAL B 962 29.322 -6.690 19.973 1.00 0.00 H new ATOM 0 HG11 VAL B 962 27.654 -6.435 21.767 1.00 0.00 H new ATOM 0 HG12 VAL B 962 28.412 -8.045 21.799 1.00 0.00 H new ATOM 0 HG13 VAL B 962 28.902 -6.807 22.980 1.00 0.00 H new ATOM 0 HG21 VAL B 962 28.943 -4.450 20.858 1.00 0.00 H new ATOM 0 HG22 VAL B 962 30.254 -4.688 22.038 1.00 0.00 H new ATOM 0 HG23 VAL B 962 30.617 -4.669 20.295 1.00 0.00 H new ATOM 3388 N CYS B 963 31.835 -7.243 18.990 1.00 0.00 N ATOM 3389 CA CYS B 963 32.660 -6.914 17.829 1.00 0.00 C ATOM 3390 C CYS B 963 31.812 -6.823 16.554 1.00 0.00 C ATOM 3391 O CYS B 963 30.892 -7.611 16.366 1.00 0.00 O ATOM 3392 CB CYS B 963 33.792 -7.956 17.614 1.00 0.00 C ATOM 3393 SG CYS B 963 35.075 -7.439 16.419 1.00 0.00 S ATOM 0 H CYS B 963 31.103 -7.916 18.764 1.00 0.00 H new ATOM 0 HA CYS B 963 33.111 -5.943 18.033 1.00 0.00 H new ATOM 0 HB2 CYS B 963 34.267 -8.161 18.573 1.00 0.00 H new ATOM 0 HB3 CYS B 963 33.349 -8.891 17.271 1.00 0.00 H new ATOM 0 HG CYS B 963 35.972 -8.374 16.313 1.00 0.00 H new ATOM 3399 N VAL B 964 32.069 -5.813 15.670 1.00 0.00 N ATOM 3400 CA VAL B 964 31.390 -5.554 14.423 1.00 0.00 C ATOM 3401 C VAL B 964 32.138 -6.290 13.346 1.00 0.00 C ATOM 3402 O VAL B 964 33.356 -6.144 13.244 1.00 0.00 O ATOM 3403 CB VAL B 964 31.345 -4.065 14.078 1.00 0.00 C ATOM 3404 CG1 VAL B 964 30.638 -3.826 12.724 1.00 0.00 C ATOM 3405 CG2 VAL B 964 30.638 -3.305 15.221 1.00 0.00 C ATOM 0 H VAL B 964 32.807 -5.132 15.848 1.00 0.00 H new ATOM 0 HA VAL B 964 30.357 -5.890 14.509 1.00 0.00 H new ATOM 0 HB VAL B 964 32.363 -3.689 13.974 1.00 0.00 H new ATOM 0 HG11 VAL B 964 30.621 -2.758 12.506 1.00 0.00 H new ATOM 0 HG12 VAL B 964 31.177 -4.349 11.935 1.00 0.00 H new ATOM 0 HG13 VAL B 964 29.616 -4.202 12.776 1.00 0.00 H new ATOM 0 HG21 VAL B 964 30.602 -2.242 14.983 1.00 0.00 H new ATOM 0 HG22 VAL B 964 29.623 -3.686 15.338 1.00 0.00 H new ATOM 0 HG23 VAL B 964 31.189 -3.450 16.150 1.00 0.00 H new ATOM 3415 N ASP B 965 31.421 -7.079 12.502 1.00 0.00 N ATOM 3416 CA ASP B 965 32.043 -7.664 11.359 1.00 0.00 C ATOM 3417 C ASP B 965 31.444 -6.845 10.266 1.00 0.00 C ATOM 3418 O ASP B 965 30.234 -6.637 10.179 1.00 0.00 O ATOM 3419 CB ASP B 965 31.635 -9.157 11.187 1.00 0.00 C ATOM 3420 CG ASP B 965 32.349 -9.877 10.037 1.00 0.00 C ATOM 3421 OD1 ASP B 965 33.313 -9.308 9.458 1.00 0.00 O ATOM 3422 OD2 ASP B 965 31.931 -11.027 9.734 1.00 0.00 O ATOM 0 H ASP B 965 30.432 -7.302 12.617 1.00 0.00 H new ATOM 0 HA ASP B 965 33.132 -7.664 11.401 1.00 0.00 H new ATOM 0 HB2 ASP B 965 31.842 -9.688 12.116 1.00 0.00 H new ATOM 0 HB3 ASP B 965 30.559 -9.211 11.022 1.00 0.00 H new ATOM 3427 N LEU B 966 32.343 -6.377 9.395 1.00 0.00 N ATOM 3428 CA LEU B 966 31.983 -5.706 8.176 1.00 0.00 C ATOM 3429 C LEU B 966 32.776 -6.353 7.067 1.00 0.00 C ATOM 3430 O LEU B 966 33.715 -5.751 6.544 1.00 0.00 O ATOM 3431 CB LEU B 966 32.347 -4.204 8.323 1.00 0.00 C ATOM 3432 CG LEU B 966 31.838 -3.246 7.223 1.00 0.00 C ATOM 3433 CD1 LEU B 966 30.307 -3.083 7.260 1.00 0.00 C ATOM 3434 CD2 LEU B 966 32.537 -1.879 7.354 1.00 0.00 C ATOM 0 H LEU B 966 33.350 -6.463 9.533 1.00 0.00 H new ATOM 0 HA LEU B 966 30.918 -5.782 7.957 1.00 0.00 H new ATOM 0 HB2 LEU B 966 31.962 -3.855 9.281 1.00 0.00 H new ATOM 0 HB3 LEU B 966 33.433 -4.122 8.367 1.00 0.00 H new ATOM 0 HG LEU B 966 32.086 -3.685 6.257 1.00 0.00 H new ATOM 0 HD11 LEU B 966 29.994 -2.401 6.469 1.00 0.00 H new ATOM 0 HD12 LEU B 966 29.834 -4.054 7.110 1.00 0.00 H new ATOM 0 HD13 LEU B 966 30.007 -2.679 8.227 1.00 0.00 H new ATOM 0 HD21 LEU B 966 32.174 -1.208 6.575 1.00 0.00 H new ATOM 0 HD22 LEU B 966 32.319 -1.451 8.332 1.00 0.00 H new ATOM 0 HD23 LEU B 966 33.614 -2.009 7.247 1.00 0.00 H new ATOM 3446 N VAL B 967 32.370 -7.570 6.630 1.00 0.00 N ATOM 3447 CA VAL B 967 33.016 -8.282 5.540 1.00 0.00 C ATOM 3448 C VAL B 967 31.991 -9.273 5.049 1.00 0.00 C ATOM 3449 O VAL B 967 31.802 -10.323 5.659 1.00 0.00 O ATOM 3450 CB VAL B 967 34.280 -9.098 5.891 1.00 0.00 C ATOM 3451 CG1 VAL B 967 34.851 -9.753 4.610 1.00 0.00 C ATOM 3452 CG2 VAL B 967 35.377 -8.240 6.557 1.00 0.00 C ATOM 0 H VAL B 967 31.581 -8.073 7.036 1.00 0.00 H new ATOM 0 HA VAL B 967 33.349 -7.525 4.830 1.00 0.00 H new ATOM 0 HB VAL B 967 33.979 -9.860 6.610 1.00 0.00 H new ATOM 0 HG11 VAL B 967 35.742 -10.328 4.862 1.00 0.00 H new ATOM 0 HG12 VAL B 967 34.103 -10.416 4.176 1.00 0.00 H new ATOM 0 HG13 VAL B 967 35.111 -8.977 3.890 1.00 0.00 H new ATOM 0 HG21 VAL B 967 36.241 -8.865 6.782 1.00 0.00 H new ATOM 0 HG22 VAL B 967 35.674 -7.439 5.880 1.00 0.00 H new ATOM 0 HG23 VAL B 967 34.991 -7.809 7.481 1.00 0.00 H new ATOM 3462 N MET B 968 31.324 -8.966 3.911 1.00 0.00 N ATOM 3463 CA MET B 968 30.352 -9.850 3.308 1.00 0.00 C ATOM 3464 C MET B 968 30.374 -9.515 1.847 1.00 0.00 C ATOM 3465 O MET B 968 29.430 -8.952 1.295 1.00 0.00 O ATOM 3466 CB MET B 968 28.902 -9.701 3.840 1.00 0.00 C ATOM 3467 CG MET B 968 28.685 -10.192 5.290 1.00 0.00 C ATOM 3468 SD MET B 968 28.865 -11.986 5.534 1.00 0.00 S ATOM 3469 CE MET B 968 27.214 -12.438 4.926 1.00 0.00 C ATOM 0 H MET B 968 31.459 -8.093 3.401 1.00 0.00 H new ATOM 0 HA MET B 968 30.625 -10.878 3.545 1.00 0.00 H new ATOM 0 HB2 MET B 968 28.615 -8.651 3.781 1.00 0.00 H new ATOM 0 HB3 MET B 968 28.231 -10.252 3.181 1.00 0.00 H new ATOM 0 HG2 MET B 968 29.394 -9.680 5.940 1.00 0.00 H new ATOM 0 HG3 MET B 968 27.686 -9.896 5.612 1.00 0.00 H new ATOM 0 HE1 MET B 968 27.063 -13.511 5.047 1.00 0.00 H new ATOM 0 HE2 MET B 968 26.457 -11.898 5.494 1.00 0.00 H new ATOM 0 HE3 MET B 968 27.131 -12.177 3.871 1.00 0.00 H new ATOM 3479 N GLY B 969 31.507 -9.864 1.200 1.00 0.00 N ATOM 3480 CA GLY B 969 31.746 -9.646 -0.205 1.00 0.00 C ATOM 3481 C GLY B 969 32.989 -8.827 -0.324 1.00 0.00 C ATOM 3482 O GLY B 969 33.262 -7.964 0.511 1.00 0.00 O ATOM 0 H GLY B 969 32.290 -10.316 1.672 1.00 0.00 H new ATOM 0 HA2 GLY B 969 31.861 -10.596 -0.727 1.00 0.00 H new ATOM 0 HA3 GLY B 969 30.901 -9.131 -0.663 1.00 0.00 H new ATOM 3486 N GLN B 970 33.775 -9.100 -1.388 1.00 0.00 N ATOM 3487 CA GLN B 970 35.066 -8.497 -1.605 1.00 0.00 C ATOM 3488 C GLN B 970 34.980 -7.591 -2.804 1.00 0.00 C ATOM 3489 O GLN B 970 35.685 -6.585 -2.869 1.00 0.00 O ATOM 3490 CB GLN B 970 36.120 -9.598 -1.882 1.00 0.00 C ATOM 3491 CG GLN B 970 37.564 -9.086 -2.057 1.00 0.00 C ATOM 3492 CD GLN B 970 38.509 -10.262 -2.333 1.00 0.00 C ATOM 3493 OE1 GLN B 970 38.168 -11.427 -2.105 1.00 0.00 O ATOM 3494 NE2 GLN B 970 39.734 -9.930 -2.842 1.00 0.00 N ATOM 0 H GLN B 970 33.507 -9.758 -2.119 1.00 0.00 H new ATOM 0 HA GLN B 970 35.358 -7.931 -0.720 1.00 0.00 H new ATOM 0 HB2 GLN B 970 36.101 -10.314 -1.060 1.00 0.00 H new ATOM 0 HB3 GLN B 970 35.830 -10.139 -2.783 1.00 0.00 H new ATOM 0 HG2 GLN B 970 37.608 -8.373 -2.880 1.00 0.00 H new ATOM 0 HG3 GLN B 970 37.882 -8.557 -1.159 1.00 0.00 H new ATOM 0 HE21 GLN B 970 39.967 -8.952 -3.013 1.00 0.00 H new ATOM 0 HE22 GLN B 970 40.414 -10.661 -3.051 1.00 0.00 H new ATOM 3503 N LEU B 971 34.074 -7.902 -3.766 1.00 0.00 N ATOM 3504 CA LEU B 971 33.879 -7.106 -4.954 1.00 0.00 C ATOM 3505 C LEU B 971 32.782 -6.121 -4.645 1.00 0.00 C ATOM 3506 O LEU B 971 31.600 -6.384 -4.857 1.00 0.00 O ATOM 3507 CB LEU B 971 33.512 -7.975 -6.183 1.00 0.00 C ATOM 3508 CG LEU B 971 33.446 -7.223 -7.535 1.00 0.00 C ATOM 3509 CD1 LEU B 971 34.801 -6.611 -7.939 1.00 0.00 C ATOM 3510 CD2 LEU B 971 32.916 -8.150 -8.646 1.00 0.00 C ATOM 0 H LEU B 971 33.467 -8.720 -3.717 1.00 0.00 H new ATOM 0 HA LEU B 971 34.805 -6.594 -5.216 1.00 0.00 H new ATOM 0 HB2 LEU B 971 34.243 -8.779 -6.269 1.00 0.00 H new ATOM 0 HB3 LEU B 971 32.545 -8.443 -6.000 1.00 0.00 H new ATOM 0 HG LEU B 971 32.751 -6.394 -7.403 1.00 0.00 H new ATOM 0 HD11 LEU B 971 34.697 -6.096 -8.894 1.00 0.00 H new ATOM 0 HD12 LEU B 971 35.121 -5.901 -7.177 1.00 0.00 H new ATOM 0 HD13 LEU B 971 35.544 -7.403 -8.033 1.00 0.00 H new ATOM 0 HD21 LEU B 971 32.877 -7.603 -9.588 1.00 0.00 H new ATOM 0 HD22 LEU B 971 33.580 -9.008 -8.752 1.00 0.00 H new ATOM 0 HD23 LEU B 971 31.916 -8.495 -8.385 1.00 0.00 H new ATOM 3522 N ALA B 972 33.189 -4.970 -4.072 1.00 0.00 N ATOM 3523 CA ALA B 972 32.305 -3.960 -3.550 1.00 0.00 C ATOM 3524 C ALA B 972 32.861 -2.632 -3.981 1.00 0.00 C ATOM 3525 O ALA B 972 33.710 -2.566 -4.870 1.00 0.00 O ATOM 3526 CB ALA B 972 32.194 -4.025 -2.011 1.00 0.00 C ATOM 0 H ALA B 972 34.175 -4.730 -3.967 1.00 0.00 H new ATOM 0 HA ALA B 972 31.297 -4.115 -3.934 1.00 0.00 H new ATOM 0 HB1 ALA B 972 31.517 -3.245 -1.662 1.00 0.00 H new ATOM 0 HB2 ALA B 972 31.807 -5.000 -1.715 1.00 0.00 H new ATOM 0 HB3 ALA B 972 33.179 -3.876 -1.569 1.00 0.00 H new ATOM 3532 N HIS B 973 32.379 -1.536 -3.351 1.00 0.00 N ATOM 3533 CA HIS B 973 32.806 -0.192 -3.648 1.00 0.00 C ATOM 3534 C HIS B 973 33.285 0.419 -2.358 1.00 0.00 C ATOM 3535 O HIS B 973 32.963 -0.064 -1.274 1.00 0.00 O ATOM 3536 CB HIS B 973 31.658 0.665 -4.240 1.00 0.00 C ATOM 3537 CG HIS B 973 32.139 1.844 -5.041 1.00 0.00 C ATOM 3538 ND1 HIS B 973 32.771 1.626 -6.253 1.00 0.00 N ATOM 3539 CD2 HIS B 973 32.057 3.177 -4.782 1.00 0.00 C ATOM 3540 CE1 HIS B 973 33.053 2.832 -6.705 1.00 0.00 C ATOM 3541 NE2 HIS B 973 32.645 3.807 -5.855 1.00 0.00 N ATOM 0 H HIS B 973 31.674 -1.585 -2.616 1.00 0.00 H new ATOM 0 HA HIS B 973 33.597 -0.221 -4.397 1.00 0.00 H new ATOM 0 HB2 HIS B 973 31.035 0.035 -4.875 1.00 0.00 H new ATOM 0 HB3 HIS B 973 31.026 1.022 -3.427 1.00 0.00 H new ATOM 0 HD2 HIS B 973 31.620 3.645 -3.912 1.00 0.00 H new ATOM 0 HE1 HIS B 973 33.552 3.022 -7.644 1.00 0.00 H new ATOM 0 HE2 HIS B 973 32.753 4.813 -5.986 1.00 0.00 H new ATOM 3549 N SER B 974 34.100 1.497 -2.461 1.00 0.00 N ATOM 3550 CA SER B 974 34.697 2.168 -1.327 1.00 0.00 C ATOM 3551 C SER B 974 33.770 3.282 -0.909 1.00 0.00 C ATOM 3552 O SER B 974 33.282 4.036 -1.749 1.00 0.00 O ATOM 3553 CB SER B 974 36.094 2.750 -1.668 1.00 0.00 C ATOM 3554 OG SER B 974 36.776 3.221 -0.509 1.00 0.00 O ATOM 0 H SER B 974 34.352 1.915 -3.357 1.00 0.00 H new ATOM 0 HA SER B 974 34.838 1.447 -0.521 1.00 0.00 H new ATOM 0 HB2 SER B 974 36.696 1.984 -2.156 1.00 0.00 H new ATOM 0 HB3 SER B 974 35.982 3.568 -2.379 1.00 0.00 H new ATOM 0 HG SER B 974 37.652 3.578 -0.767 1.00 0.00 H new ATOM 3560 N GLU B 975 33.497 3.381 0.413 1.00 0.00 N ATOM 3561 CA GLU B 975 32.588 4.360 0.954 1.00 0.00 C ATOM 3562 C GLU B 975 32.965 4.493 2.409 1.00 0.00 C ATOM 3563 O GLU B 975 33.468 3.537 3.001 1.00 0.00 O ATOM 3564 CB GLU B 975 31.112 3.888 0.818 1.00 0.00 C ATOM 3565 CG GLU B 975 30.084 4.992 0.494 1.00 0.00 C ATOM 3566 CD GLU B 975 29.825 5.903 1.689 1.00 0.00 C ATOM 3567 OE1 GLU B 975 29.422 5.372 2.760 1.00 0.00 O ATOM 3568 OE2 GLU B 975 30.010 7.139 1.545 1.00 0.00 O ATOM 0 H GLU B 975 33.913 2.772 1.118 1.00 0.00 H new ATOM 0 HA GLU B 975 32.660 5.309 0.422 1.00 0.00 H new ATOM 0 HB2 GLU B 975 31.063 3.130 0.036 1.00 0.00 H new ATOM 0 HB3 GLU B 975 30.817 3.404 1.749 1.00 0.00 H new ATOM 0 HG2 GLU B 975 30.445 5.588 -0.344 1.00 0.00 H new ATOM 0 HG3 GLU B 975 29.147 4.533 0.179 1.00 0.00 H new ATOM 3575 N GLU B 976 32.733 5.680 3.022 1.00 0.00 N ATOM 3576 CA GLU B 976 32.923 5.887 4.442 1.00 0.00 C ATOM 3577 C GLU B 976 31.630 6.470 4.990 1.00 0.00 C ATOM 3578 O GLU B 976 31.296 7.604 4.652 1.00 0.00 O ATOM 3579 CB GLU B 976 34.141 6.790 4.806 1.00 0.00 C ATOM 3580 CG GLU B 976 34.737 7.671 3.681 1.00 0.00 C ATOM 3581 CD GLU B 976 33.840 8.853 3.309 1.00 0.00 C ATOM 3582 OE1 GLU B 976 33.632 9.737 4.183 1.00 0.00 O ATOM 3583 OE2 GLU B 976 33.382 8.900 2.136 1.00 0.00 O ATOM 0 H GLU B 976 32.408 6.510 2.526 1.00 0.00 H new ATOM 0 HA GLU B 976 33.158 4.925 4.897 1.00 0.00 H new ATOM 0 HB2 GLU B 976 33.842 7.445 5.624 1.00 0.00 H new ATOM 0 HB3 GLU B 976 34.935 6.147 5.187 1.00 0.00 H new ATOM 0 HG2 GLU B 976 35.710 8.046 3.998 1.00 0.00 H new ATOM 0 HG3 GLU B 976 34.905 7.057 2.796 1.00 0.00 H new ATOM 3590 N PRO B 977 30.872 5.769 5.844 1.00 0.00 N ATOM 3591 CA PRO B 977 29.614 6.289 6.364 1.00 0.00 C ATOM 3592 C PRO B 977 29.857 6.855 7.739 1.00 0.00 C ATOM 3593 O PRO B 977 30.962 6.720 8.266 1.00 0.00 O ATOM 3594 CB PRO B 977 28.714 5.048 6.455 1.00 0.00 C ATOM 3595 CG PRO B 977 29.680 3.895 6.727 1.00 0.00 C ATOM 3596 CD PRO B 977 30.920 4.304 5.930 1.00 0.00 C ATOM 0 HA PRO B 977 29.176 7.076 5.750 1.00 0.00 H new ATOM 0 HB2 PRO B 977 27.980 5.148 7.254 1.00 0.00 H new ATOM 0 HB3 PRO B 977 28.159 4.891 5.530 1.00 0.00 H new ATOM 0 HG2 PRO B 977 29.898 3.791 7.790 1.00 0.00 H new ATOM 0 HG3 PRO B 977 29.277 2.940 6.389 1.00 0.00 H new ATOM 0 HD2 PRO B 977 31.832 3.971 6.426 1.00 0.00 H new ATOM 0 HD3 PRO B 977 30.914 3.853 4.938 1.00 0.00 H new ATOM 3604 N LEU B 978 28.823 7.507 8.322 1.00 0.00 N ATOM 3605 CA LEU B 978 28.896 8.180 9.612 1.00 0.00 C ATOM 3606 C LEU B 978 27.918 7.486 10.546 1.00 0.00 C ATOM 3607 O LEU B 978 26.823 7.142 10.103 1.00 0.00 O ATOM 3608 CB LEU B 978 28.492 9.680 9.528 1.00 0.00 C ATOM 3609 CG LEU B 978 29.450 10.591 8.709 1.00 0.00 C ATOM 3610 CD1 LEU B 978 29.260 10.502 7.180 1.00 0.00 C ATOM 3611 CD2 LEU B 978 29.321 12.062 9.156 1.00 0.00 C ATOM 0 H LEU B 978 27.902 7.573 7.888 1.00 0.00 H new ATOM 0 HA LEU B 978 29.927 8.131 9.963 1.00 0.00 H new ATOM 0 HB2 LEU B 978 27.496 9.745 9.090 1.00 0.00 H new ATOM 0 HB3 LEU B 978 28.422 10.076 10.541 1.00 0.00 H new ATOM 0 HG LEU B 978 30.451 10.214 8.921 1.00 0.00 H new ATOM 0 HD11 LEU B 978 29.967 11.168 6.686 1.00 0.00 H new ATOM 0 HD12 LEU B 978 29.436 9.478 6.851 1.00 0.00 H new ATOM 0 HD13 LEU B 978 28.243 10.797 6.922 1.00 0.00 H new ATOM 0 HD21 LEU B 978 30.000 12.681 8.570 1.00 0.00 H new ATOM 0 HD22 LEU B 978 28.297 12.401 9.002 1.00 0.00 H new ATOM 0 HD23 LEU B 978 29.575 12.145 10.213 1.00 0.00 H new ATOM 3623 N THR B 979 28.281 7.222 11.846 1.00 0.00 N ATOM 3624 CA THR B 979 27.460 6.383 12.696 1.00 0.00 C ATOM 3625 C THR B 979 27.432 6.987 14.069 1.00 0.00 C ATOM 3626 O THR B 979 28.437 7.497 14.562 1.00 0.00 O ATOM 3627 CB THR B 979 27.903 4.922 12.792 1.00 0.00 C ATOM 3628 OG1 THR B 979 29.294 4.805 13.076 1.00 0.00 O ATOM 3629 CG2 THR B 979 27.593 4.202 11.463 1.00 0.00 C ATOM 0 H THR B 979 29.124 7.584 12.291 1.00 0.00 H new ATOM 0 HA THR B 979 26.473 6.352 12.235 1.00 0.00 H new ATOM 0 HB THR B 979 27.353 4.462 13.613 1.00 0.00 H new ATOM 0 HG1 THR B 979 29.538 3.857 13.131 1.00 0.00 H new ATOM 0 HG21 THR B 979 27.909 3.161 11.531 1.00 0.00 H new ATOM 0 HG22 THR B 979 26.522 4.244 11.268 1.00 0.00 H new ATOM 0 HG23 THR B 979 28.130 4.691 10.650 1.00 0.00 H new ATOM 3637 N ILE B 980 26.239 6.931 14.705 1.00 0.00 N ATOM 3638 CA ILE B 980 26.022 7.441 16.051 1.00 0.00 C ATOM 3639 C ILE B 980 25.652 6.258 16.922 1.00 0.00 C ATOM 3640 O ILE B 980 24.779 5.468 16.563 1.00 0.00 O ATOM 3641 CB ILE B 980 24.910 8.489 16.124 1.00 0.00 C ATOM 3642 CG1 ILE B 980 25.067 9.596 15.046 1.00 0.00 C ATOM 3643 CG2 ILE B 980 24.823 9.088 17.548 1.00 0.00 C ATOM 3644 CD1 ILE B 980 26.334 10.447 15.167 1.00 0.00 C ATOM 0 H ILE B 980 25.403 6.525 14.284 1.00 0.00 H new ATOM 0 HA ILE B 980 26.934 7.936 16.386 1.00 0.00 H new ATOM 0 HB ILE B 980 23.969 7.983 15.906 1.00 0.00 H new ATOM 0 HG12 ILE B 980 25.056 9.127 14.062 1.00 0.00 H new ATOM 0 HG13 ILE B 980 24.200 10.255 15.095 1.00 0.00 H new ATOM 0 HG21 ILE B 980 24.027 9.832 17.582 1.00 0.00 H new ATOM 0 HG22 ILE B 980 24.609 8.295 18.264 1.00 0.00 H new ATOM 0 HG23 ILE B 980 25.772 9.560 17.803 1.00 0.00 H new ATOM 0 HD11 ILE B 980 26.351 11.190 14.370 1.00 0.00 H new ATOM 0 HD12 ILE B 980 26.343 10.951 16.133 1.00 0.00 H new ATOM 0 HD13 ILE B 980 27.212 9.806 15.084 1.00 0.00 H new ATOM 3656 N PHE B 981 26.338 6.109 18.088 1.00 0.00 N ATOM 3657 CA PHE B 981 26.151 4.987 18.981 1.00 0.00 C ATOM 3658 C PHE B 981 25.840 5.554 20.341 1.00 0.00 C ATOM 3659 O PHE B 981 26.711 6.088 21.021 1.00 0.00 O ATOM 3660 CB PHE B 981 27.420 4.087 19.030 1.00 0.00 C ATOM 3661 CG PHE B 981 27.143 2.703 19.578 1.00 0.00 C ATOM 3662 CD1 PHE B 981 26.844 2.495 20.938 1.00 0.00 C ATOM 3663 CD2 PHE B 981 27.207 1.585 18.727 1.00 0.00 C ATOM 3664 CE1 PHE B 981 26.589 1.209 21.426 1.00 0.00 C ATOM 3665 CE2 PHE B 981 26.969 0.295 19.215 1.00 0.00 C ATOM 3666 CZ PHE B 981 26.654 0.107 20.567 1.00 0.00 C ATOM 0 H PHE B 981 27.034 6.780 18.415 1.00 0.00 H new ATOM 0 HA PHE B 981 25.336 4.353 18.631 1.00 0.00 H new ATOM 0 HB2 PHE B 981 27.834 3.998 18.026 1.00 0.00 H new ATOM 0 HB3 PHE B 981 28.178 4.571 19.646 1.00 0.00 H new ATOM 0 HD1 PHE B 981 26.811 3.338 21.612 1.00 0.00 H new ATOM 0 HD2 PHE B 981 27.443 1.724 17.682 1.00 0.00 H new ATOM 0 HE1 PHE B 981 26.342 1.067 22.468 1.00 0.00 H new ATOM 0 HE2 PHE B 981 27.028 -0.554 18.550 1.00 0.00 H new ATOM 0 HZ PHE B 981 26.462 -0.886 20.945 1.00 0.00 H new ATOM 3676 N SER B 982 24.556 5.470 20.750 1.00 0.00 N ATOM 3677 CA SER B 982 24.082 5.801 22.076 1.00 0.00 C ATOM 3678 C SER B 982 23.842 4.547 22.892 1.00 0.00 C ATOM 3679 O SER B 982 23.739 3.453 22.338 1.00 0.00 O ATOM 3680 CB SER B 982 22.815 6.673 22.016 1.00 0.00 C ATOM 3681 OG SER B 982 21.811 6.079 21.200 1.00 0.00 O ATOM 0 H SER B 982 23.808 5.157 20.131 1.00 0.00 H new ATOM 0 HA SER B 982 24.859 6.383 22.572 1.00 0.00 H new ATOM 0 HB2 SER B 982 22.426 6.821 23.023 1.00 0.00 H new ATOM 0 HB3 SER B 982 23.068 7.658 21.624 1.00 0.00 H new ATOM 0 HG SER B 982 21.367 6.773 20.670 1.00 0.00 H new ATOM 3687 N GLY B 983 23.736 4.675 24.242 1.00 0.00 N ATOM 3688 CA GLY B 983 23.389 3.542 25.058 1.00 0.00 C ATOM 3689 C GLY B 983 23.373 3.981 26.486 1.00 0.00 C ATOM 3690 O GLY B 983 24.414 4.307 27.047 1.00 0.00 O ATOM 0 H GLY B 983 23.888 5.544 24.754 1.00 0.00 H new ATOM 0 HA2 GLY B 983 22.413 3.151 24.770 1.00 0.00 H new ATOM 0 HA3 GLY B 983 24.110 2.737 24.916 1.00 0.00 H new ATOM 3694 N ALA B 984 22.189 4.015 27.130 1.00 0.00 N ATOM 3695 CA ALA B 984 22.107 4.536 28.507 1.00 0.00 C ATOM 3696 C ALA B 984 21.610 3.529 29.531 1.00 0.00 C ATOM 3697 O ALA B 984 20.752 2.711 29.208 1.00 0.00 O ATOM 3698 CB ALA B 984 21.165 5.746 28.587 1.00 0.00 C ATOM 0 H ALA B 984 21.304 3.699 26.734 1.00 0.00 H new ATOM 0 HA ALA B 984 23.136 4.801 28.749 1.00 0.00 H new ATOM 0 HB1 ALA B 984 21.125 6.108 29.614 1.00 0.00 H new ATOM 0 HB2 ALA B 984 21.535 6.539 27.937 1.00 0.00 H new ATOM 0 HB3 ALA B 984 20.166 5.451 28.267 1.00 0.00 H new ATOM 3704 N LEU B 985 22.137 3.578 30.807 1.00 0.00 N ATOM 3705 CA LEU B 985 21.774 2.666 31.872 1.00 0.00 C ATOM 3706 C LEU B 985 20.391 2.996 32.353 1.00 0.00 C ATOM 3707 O LEU B 985 20.114 4.126 32.752 1.00 0.00 O ATOM 3708 CB LEU B 985 22.745 2.739 33.075 1.00 0.00 C ATOM 3709 CG LEU B 985 22.433 1.806 34.272 1.00 0.00 C ATOM 3710 CD1 LEU B 985 22.519 0.311 33.906 1.00 0.00 C ATOM 3711 CD2 LEU B 985 23.354 2.139 35.459 1.00 0.00 C ATOM 0 H LEU B 985 22.829 4.272 31.090 1.00 0.00 H new ATOM 0 HA LEU B 985 21.823 1.656 31.464 1.00 0.00 H new ATOM 0 HB2 LEU B 985 23.749 2.511 32.717 1.00 0.00 H new ATOM 0 HB3 LEU B 985 22.762 3.767 33.438 1.00 0.00 H new ATOM 0 HG LEU B 985 21.398 1.989 34.561 1.00 0.00 H new ATOM 0 HD11 LEU B 985 22.290 -0.292 34.785 1.00 0.00 H new ATOM 0 HD12 LEU B 985 21.802 0.088 33.116 1.00 0.00 H new ATOM 0 HD13 LEU B 985 23.526 0.079 33.558 1.00 0.00 H new ATOM 0 HD21 LEU B 985 23.125 1.477 36.294 1.00 0.00 H new ATOM 0 HD22 LEU B 985 24.394 2.003 35.162 1.00 0.00 H new ATOM 0 HD23 LEU B 985 23.196 3.174 35.763 1.00 0.00 H new ATOM 3723 N LEU B 986 19.487 1.995 32.290 1.00 0.00 N ATOM 3724 CA LEU B 986 18.124 2.148 32.710 1.00 0.00 C ATOM 3725 C LEU B 986 17.970 1.600 34.106 1.00 0.00 C ATOM 3726 O LEU B 986 17.540 2.313 35.011 1.00 0.00 O ATOM 3727 CB LEU B 986 17.213 1.368 31.731 1.00 0.00 C ATOM 3728 CG LEU B 986 15.715 1.303 32.091 1.00 0.00 C ATOM 3729 CD1 LEU B 986 15.067 2.696 32.132 1.00 0.00 C ATOM 3730 CD2 LEU B 986 14.992 0.360 31.114 1.00 0.00 C ATOM 0 H LEU B 986 19.708 1.062 31.941 1.00 0.00 H new ATOM 0 HA LEU B 986 17.843 3.201 32.709 1.00 0.00 H new ATOM 0 HB2 LEU B 986 17.308 1.819 30.743 1.00 0.00 H new ATOM 0 HB3 LEU B 986 17.590 0.348 31.653 1.00 0.00 H new ATOM 0 HG LEU B 986 15.619 0.901 33.100 1.00 0.00 H new ATOM 0 HD11 LEU B 986 14.012 2.599 32.390 1.00 0.00 H new ATOM 0 HD12 LEU B 986 15.569 3.309 32.881 1.00 0.00 H new ATOM 0 HD13 LEU B 986 15.160 3.169 31.155 1.00 0.00 H new ATOM 0 HD21 LEU B 986 13.933 0.314 31.369 1.00 0.00 H new ATOM 0 HD22 LEU B 986 15.105 0.734 30.097 1.00 0.00 H new ATOM 0 HD23 LEU B 986 15.425 -0.638 31.184 1.00 0.00 H new ATOM 3742 N TYR B 987 18.319 0.306 34.294 1.00 0.00 N ATOM 3743 CA TYR B 987 18.130 -0.425 35.510 1.00 0.00 C ATOM 3744 C TYR B 987 19.432 -1.103 35.812 1.00 0.00 C ATOM 3745 O TYR B 987 19.996 -1.794 34.969 1.00 0.00 O ATOM 3746 CB TYR B 987 16.986 -1.468 35.395 1.00 0.00 C ATOM 3747 CG TYR B 987 16.456 -1.862 36.750 1.00 0.00 C ATOM 3748 CD1 TYR B 987 15.791 -0.911 37.546 1.00 0.00 C ATOM 3749 CD2 TYR B 987 16.585 -3.177 37.229 1.00 0.00 C ATOM 3750 CE1 TYR B 987 15.267 -1.265 38.796 1.00 0.00 C ATOM 3751 CE2 TYR B 987 16.054 -3.536 38.475 1.00 0.00 C ATOM 3752 CZ TYR B 987 15.395 -2.580 39.260 1.00 0.00 C ATOM 3753 OH TYR B 987 14.851 -2.938 40.514 1.00 0.00 O ATOM 0 H TYR B 987 18.753 -0.253 33.560 1.00 0.00 H new ATOM 0 HA TYR B 987 17.838 0.255 36.310 1.00 0.00 H new ATOM 0 HB2 TYR B 987 16.176 -1.056 34.793 1.00 0.00 H new ATOM 0 HB3 TYR B 987 17.351 -2.354 34.875 1.00 0.00 H new ATOM 0 HD1 TYR B 987 15.683 0.103 37.189 1.00 0.00 H new ATOM 0 HD2 TYR B 987 17.098 -3.917 36.632 1.00 0.00 H new ATOM 0 HE1 TYR B 987 14.765 -0.525 39.401 1.00 0.00 H new ATOM 0 HE2 TYR B 987 16.153 -4.551 38.831 1.00 0.00 H new ATOM 0 HH TYR B 987 15.025 -3.887 40.687 1.00 0.00 H new ATOM 3763 N GLY B 988 19.940 -0.901 37.039 1.00 0.00 N ATOM 3764 CA GLY B 988 20.994 -1.667 37.635 1.00 0.00 C ATOM 3765 C GLY B 988 20.275 -2.684 38.456 1.00 0.00 C ATOM 3766 O GLY B 988 19.370 -2.331 39.212 1.00 0.00 O ATOM 0 H GLY B 988 19.597 -0.161 37.652 1.00 0.00 H new ATOM 0 HA2 GLY B 988 21.624 -2.136 36.879 1.00 0.00 H new ATOM 0 HA3 GLY B 988 21.643 -1.043 38.249 1.00 0.00 H new ATOM 3770 N ASP B 989 20.643 -3.977 38.311 1.00 0.00 N ATOM 3771 CA ASP B 989 20.026 -5.056 39.072 1.00 0.00 C ATOM 3772 C ASP B 989 20.426 -4.967 40.546 1.00 0.00 C ATOM 3773 O ASP B 989 21.625 -4.864 40.809 1.00 0.00 O ATOM 3774 CB ASP B 989 20.446 -6.480 38.606 1.00 0.00 C ATOM 3775 CG ASP B 989 19.879 -6.823 37.228 1.00 0.00 C ATOM 3776 OD1 ASP B 989 18.725 -6.413 36.932 1.00 0.00 O ATOM 3777 OD2 ASP B 989 20.589 -7.531 36.464 1.00 0.00 O ATOM 0 H ASP B 989 21.370 -4.287 37.666 1.00 0.00 H new ATOM 0 HA ASP B 989 18.956 -4.925 38.913 1.00 0.00 H new ATOM 0 HB2 ASP B 989 21.534 -6.546 38.577 1.00 0.00 H new ATOM 0 HB3 ASP B 989 20.102 -7.216 39.333 1.00 0.00 H new ATOM 3782 N PRO B 990 19.517 -4.993 41.533 1.00 0.00 N ATOM 3783 CA PRO B 990 19.876 -4.666 42.908 1.00 0.00 C ATOM 3784 C PRO B 990 19.908 -5.935 43.736 1.00 0.00 C ATOM 3785 O PRO B 990 18.956 -6.217 44.463 1.00 0.00 O ATOM 3786 CB PRO B 990 18.728 -3.747 43.355 1.00 0.00 C ATOM 3787 CG PRO B 990 17.496 -4.273 42.611 1.00 0.00 C ATOM 3788 CD PRO B 990 18.087 -4.766 41.289 1.00 0.00 C ATOM 0 HA PRO B 990 20.855 -4.199 43.015 1.00 0.00 H new ATOM 0 HB2 PRO B 990 18.586 -3.788 44.435 1.00 0.00 H new ATOM 0 HB3 PRO B 990 18.931 -2.707 43.099 1.00 0.00 H new ATOM 0 HG2 PRO B 990 17.004 -5.076 43.159 1.00 0.00 H new ATOM 0 HG3 PRO B 990 16.752 -3.491 42.456 1.00 0.00 H new ATOM 0 HD2 PRO B 990 17.598 -5.684 40.964 1.00 0.00 H new ATOM 0 HD3 PRO B 990 17.940 -4.029 40.499 1.00 0.00 H new ATOM 3796 N GLU B 991 21.029 -6.688 43.628 1.00 0.00 N ATOM 3797 CA GLU B 991 21.381 -7.924 44.281 1.00 0.00 C ATOM 3798 C GLU B 991 20.667 -9.060 43.606 1.00 0.00 C ATOM 3799 O GLU B 991 21.262 -9.855 42.883 1.00 0.00 O ATOM 3800 CB GLU B 991 21.193 -7.937 45.821 1.00 0.00 C ATOM 3801 CG GLU B 991 22.029 -6.844 46.520 1.00 0.00 C ATOM 3802 CD GLU B 991 21.795 -6.812 48.032 1.00 0.00 C ATOM 3803 OE1 GLU B 991 20.988 -7.630 48.546 1.00 0.00 O ATOM 3804 OE2 GLU B 991 22.430 -5.947 48.694 1.00 0.00 O ATOM 0 H GLU B 991 21.779 -6.389 43.004 1.00 0.00 H new ATOM 0 HA GLU B 991 22.458 -8.043 44.165 1.00 0.00 H new ATOM 0 HB2 GLU B 991 20.139 -7.793 46.058 1.00 0.00 H new ATOM 0 HB3 GLU B 991 21.477 -8.914 46.212 1.00 0.00 H new ATOM 0 HG2 GLU B 991 23.087 -7.016 46.322 1.00 0.00 H new ATOM 0 HG3 GLU B 991 21.780 -5.872 46.095 1.00 0.00 H new ATOM 3811 N LEU B 992 19.343 -9.110 43.848 1.00 0.00 N ATOM 3812 CA LEU B 992 18.376 -10.116 43.443 1.00 0.00 C ATOM 3813 C LEU B 992 18.816 -11.538 43.737 1.00 0.00 C ATOM 3814 O LEU B 992 18.598 -12.448 42.938 1.00 0.00 O ATOM 3815 CB LEU B 992 17.892 -9.956 41.977 1.00 0.00 C ATOM 3816 CG LEU B 992 17.011 -8.705 41.738 1.00 0.00 C ATOM 3817 CD1 LEU B 992 16.864 -8.408 40.234 1.00 0.00 C ATOM 3818 CD2 LEU B 992 15.620 -8.840 42.394 1.00 0.00 C ATOM 0 H LEU B 992 18.893 -8.369 44.385 1.00 0.00 H new ATOM 0 HA LEU B 992 17.511 -9.925 44.078 1.00 0.00 H new ATOM 0 HB2 LEU B 992 18.761 -9.906 41.321 1.00 0.00 H new ATOM 0 HB3 LEU B 992 17.329 -10.844 41.692 1.00 0.00 H new ATOM 0 HG LEU B 992 17.521 -7.867 42.212 1.00 0.00 H new ATOM 0 HD11 LEU B 992 16.240 -7.525 40.097 1.00 0.00 H new ATOM 0 HD12 LEU B 992 17.848 -8.229 39.801 1.00 0.00 H new ATOM 0 HD13 LEU B 992 16.399 -9.260 39.738 1.00 0.00 H new ATOM 0 HD21 LEU B 992 15.037 -7.939 42.200 1.00 0.00 H new ATOM 0 HD22 LEU B 992 15.103 -9.704 41.976 1.00 0.00 H new ATOM 0 HD23 LEU B 992 15.736 -8.972 43.470 1.00 0.00 H new ATOM 3830 N GLU B 993 19.419 -11.746 44.931 1.00 0.00 N ATOM 3831 CA GLU B 993 19.875 -13.043 45.371 1.00 0.00 C ATOM 3832 C GLU B 993 19.056 -13.436 46.557 1.00 0.00 C ATOM 3833 O GLU B 993 18.871 -12.658 47.493 1.00 0.00 O ATOM 3834 CB GLU B 993 21.367 -13.083 45.781 1.00 0.00 C ATOM 3835 CG GLU B 993 22.321 -12.863 44.590 1.00 0.00 C ATOM 3836 CD GLU B 993 23.789 -13.032 44.991 1.00 0.00 C ATOM 3837 OE1 GLU B 993 24.069 -13.311 46.188 1.00 0.00 O ATOM 3838 OE2 GLU B 993 24.655 -12.888 44.087 1.00 0.00 O ATOM 0 H GLU B 993 19.594 -11.000 45.605 1.00 0.00 H new ATOM 0 HA GLU B 993 19.763 -13.725 44.528 1.00 0.00 H new ATOM 0 HB2 GLU B 993 21.552 -12.318 46.535 1.00 0.00 H new ATOM 0 HB3 GLU B 993 21.586 -14.046 46.243 1.00 0.00 H new ATOM 0 HG2 GLU B 993 22.079 -13.570 43.796 1.00 0.00 H new ATOM 0 HG3 GLU B 993 22.169 -11.863 44.184 1.00 0.00 H new ATOM 3845 N HIS B 994 18.535 -14.682 46.523 1.00 0.00 N ATOM 3846 CA HIS B 994 17.783 -15.250 47.608 1.00 0.00 C ATOM 3847 C HIS B 994 18.403 -16.590 47.859 1.00 0.00 C ATOM 3848 O HIS B 994 18.251 -17.511 47.058 1.00 0.00 O ATOM 3849 CB HIS B 994 16.282 -15.440 47.278 1.00 0.00 C ATOM 3850 CG HIS B 994 15.579 -14.138 46.996 1.00 0.00 C ATOM 3851 ND1 HIS B 994 15.622 -13.577 45.729 1.00 0.00 N ATOM 3852 CD2 HIS B 994 14.895 -13.327 47.849 1.00 0.00 C ATOM 3853 CE1 HIS B 994 14.965 -12.440 45.844 1.00 0.00 C ATOM 3854 NE2 HIS B 994 14.504 -12.238 47.104 1.00 0.00 N ATOM 0 H HIS B 994 18.638 -15.308 45.725 1.00 0.00 H new ATOM 0 HA HIS B 994 17.817 -14.581 48.468 1.00 0.00 H new ATOM 0 HB2 HIS B 994 16.185 -16.095 46.413 1.00 0.00 H new ATOM 0 HB3 HIS B 994 15.791 -15.940 48.113 1.00 0.00 H new ATOM 0 HD2 HIS B 994 14.699 -13.502 48.897 1.00 0.00 H new ATOM 0 HE1 HIS B 994 14.811 -11.749 45.029 1.00 0.00 H new ATOM 0 HE2 HIS B 994 13.971 -11.434 47.435 1.00 0.00 H new ATOM 3862 N ALA B 995 19.129 -16.710 48.997 1.00 0.00 N ATOM 3863 CA ALA B 995 19.798 -17.913 49.447 1.00 0.00 C ATOM 3864 C ALA B 995 20.885 -18.479 48.493 1.00 0.00 C ATOM 3865 O ALA B 995 21.280 -19.642 48.641 1.00 0.00 O ATOM 3866 CB ALA B 995 18.816 -19.037 49.843 1.00 0.00 C ATOM 0 H ALA B 995 19.258 -15.928 49.639 1.00 0.00 H new ATOM 0 HA ALA B 995 20.326 -17.566 50.335 1.00 0.00 H new ATOM 0 HB1 ALA B 995 19.377 -19.912 50.171 1.00 0.00 H new ATOM 0 HB2 ALA B 995 18.175 -18.691 50.654 1.00 0.00 H new ATOM 0 HB3 ALA B 995 18.201 -19.302 48.983 1.00 0.00 H new TER 3872 ALA B 995 ATOM 3873 N PRO C 846 11.770 13.444 45.763 1.00 0.00 N ATOM 3874 CA PRO C 846 10.466 13.850 45.264 1.00 0.00 C ATOM 3875 C PRO C 846 10.128 13.068 44.016 1.00 0.00 C ATOM 3876 O PRO C 846 11.009 12.424 43.448 1.00 0.00 O ATOM 3877 CB PRO C 846 10.658 15.338 44.935 1.00 0.00 C ATOM 3878 CG PRO C 846 12.142 15.461 44.572 1.00 0.00 C ATOM 3879 CD PRO C 846 12.809 14.440 45.495 1.00 0.00 C ATOM 0 HA PRO C 846 9.656 13.675 45.972 1.00 0.00 H new ATOM 0 HB2 PRO C 846 10.020 15.647 44.107 1.00 0.00 H new ATOM 0 HB3 PRO C 846 10.404 15.969 45.787 1.00 0.00 H new ATOM 0 HG2 PRO C 846 12.321 15.232 43.521 1.00 0.00 H new ATOM 0 HG3 PRO C 846 12.518 16.469 44.747 1.00 0.00 H new ATOM 0 HD2 PRO C 846 13.679 13.986 45.020 1.00 0.00 H new ATOM 0 HD3 PRO C 846 13.156 14.907 46.416 1.00 0.00 H new ATOM 3887 N VAL C 847 8.847 13.117 43.585 1.00 0.00 N ATOM 3888 CA VAL C 847 8.374 12.400 42.426 1.00 0.00 C ATOM 3889 C VAL C 847 7.767 13.469 41.540 1.00 0.00 C ATOM 3890 O VAL C 847 6.770 14.061 41.949 1.00 0.00 O ATOM 3891 CB VAL C 847 7.321 11.346 42.759 1.00 0.00 C ATOM 3892 CG1 VAL C 847 6.946 10.564 41.481 1.00 0.00 C ATOM 3893 CG2 VAL C 847 7.875 10.393 43.842 1.00 0.00 C ATOM 0 H VAL C 847 8.123 13.665 44.050 1.00 0.00 H new ATOM 0 HA VAL C 847 9.191 11.851 41.958 1.00 0.00 H new ATOM 0 HB VAL C 847 6.422 11.829 43.144 1.00 0.00 H new ATOM 0 HG11 VAL C 847 6.194 9.812 41.722 1.00 0.00 H new ATOM 0 HG12 VAL C 847 6.545 11.253 40.737 1.00 0.00 H new ATOM 0 HG13 VAL C 847 7.834 10.074 41.081 1.00 0.00 H new ATOM 0 HG21 VAL C 847 7.125 9.639 44.082 1.00 0.00 H new ATOM 0 HG22 VAL C 847 8.775 9.904 43.470 1.00 0.00 H new ATOM 0 HG23 VAL C 847 8.116 10.963 44.739 1.00 0.00 H new ATOM 3903 N PRO C 848 8.290 13.775 40.350 1.00 0.00 N ATOM 3904 CA PRO C 848 7.807 14.910 39.572 1.00 0.00 C ATOM 3905 C PRO C 848 6.664 14.482 38.680 1.00 0.00 C ATOM 3906 O PRO C 848 5.901 15.353 38.268 1.00 0.00 O ATOM 3907 CB PRO C 848 9.019 15.345 38.731 1.00 0.00 C ATOM 3908 CG PRO C 848 9.880 14.085 38.616 1.00 0.00 C ATOM 3909 CD PRO C 848 9.648 13.392 39.955 1.00 0.00 C ATOM 0 HA PRO C 848 7.430 15.718 40.198 1.00 0.00 H new ATOM 0 HB2 PRO C 848 8.712 15.706 37.750 1.00 0.00 H new ATOM 0 HB3 PRO C 848 9.565 16.156 39.212 1.00 0.00 H new ATOM 0 HG2 PRO C 848 9.571 13.460 37.778 1.00 0.00 H new ATOM 0 HG3 PRO C 848 10.932 14.327 38.463 1.00 0.00 H new ATOM 0 HD2 PRO C 848 9.741 12.310 39.861 1.00 0.00 H new ATOM 0 HD3 PRO C 848 10.380 13.712 40.697 1.00 0.00 H new ATOM 3917 N GLN C 849 6.558 13.160 38.383 1.00 0.00 N ATOM 3918 CA GLN C 849 5.543 12.477 37.602 1.00 0.00 C ATOM 3919 C GLN C 849 4.996 13.244 36.414 1.00 0.00 C ATOM 3920 O GLN C 849 3.860 13.717 36.434 1.00 0.00 O ATOM 3921 CB GLN C 849 4.393 11.944 38.493 1.00 0.00 C ATOM 3922 CG GLN C 849 3.517 10.868 37.822 1.00 0.00 C ATOM 3923 CD GLN C 849 2.421 10.414 38.792 1.00 0.00 C ATOM 3924 OE1 GLN C 849 2.591 10.462 40.016 1.00 0.00 O ATOM 3925 NE2 GLN C 849 1.269 9.955 38.218 1.00 0.00 N ATOM 0 H GLN C 849 7.257 12.501 38.726 1.00 0.00 H new ATOM 0 HA GLN C 849 6.080 11.636 37.164 1.00 0.00 H new ATOM 0 HB2 GLN C 849 4.819 11.531 39.407 1.00 0.00 H new ATOM 0 HB3 GLN C 849 3.759 12.781 38.787 1.00 0.00 H new ATOM 0 HG2 GLN C 849 3.068 11.266 36.912 1.00 0.00 H new ATOM 0 HG3 GLN C 849 4.131 10.017 37.528 1.00 0.00 H new ATOM 0 HE21 GLN C 849 1.178 9.936 37.202 1.00 0.00 H new ATOM 0 HE22 GLN C 849 0.500 9.632 38.805 1.00 0.00 H new ATOM 3934 N VAL C 850 5.825 13.397 35.356 1.00 0.00 N ATOM 3935 CA VAL C 850 5.451 14.148 34.170 1.00 0.00 C ATOM 3936 C VAL C 850 5.563 13.220 32.988 1.00 0.00 C ATOM 3937 O VAL C 850 6.537 12.477 32.877 1.00 0.00 O ATOM 3938 CB VAL C 850 6.359 15.351 33.907 1.00 0.00 C ATOM 3939 CG1 VAL C 850 5.769 16.210 32.772 1.00 0.00 C ATOM 3940 CG2 VAL C 850 6.508 16.191 35.191 1.00 0.00 C ATOM 0 H VAL C 850 6.764 13.000 35.315 1.00 0.00 H new ATOM 0 HA VAL C 850 4.440 14.526 34.323 1.00 0.00 H new ATOM 0 HB VAL C 850 7.345 14.997 33.606 1.00 0.00 H new ATOM 0 HG11 VAL C 850 6.419 17.066 32.588 1.00 0.00 H new ATOM 0 HG12 VAL C 850 5.692 15.611 31.865 1.00 0.00 H new ATOM 0 HG13 VAL C 850 4.778 16.562 33.059 1.00 0.00 H new ATOM 0 HG21 VAL C 850 7.156 17.045 34.994 1.00 0.00 H new ATOM 0 HG22 VAL C 850 5.528 16.545 35.510 1.00 0.00 H new ATOM 0 HG23 VAL C 850 6.946 15.577 35.978 1.00 0.00 H new ATOM 3950 N ALA C 851 4.571 13.239 32.060 1.00 0.00 N ATOM 3951 CA ALA C 851 4.741 12.619 30.763 1.00 0.00 C ATOM 3952 C ALA C 851 4.206 13.606 29.773 1.00 0.00 C ATOM 3953 O ALA C 851 3.408 14.457 30.158 1.00 0.00 O ATOM 3954 CB ALA C 851 4.007 11.280 30.626 1.00 0.00 C ATOM 0 H ALA C 851 3.662 13.678 32.204 1.00 0.00 H new ATOM 0 HA ALA C 851 5.793 12.383 30.603 1.00 0.00 H new ATOM 0 HB1 ALA C 851 4.178 10.872 29.630 1.00 0.00 H new ATOM 0 HB2 ALA C 851 4.382 10.581 31.374 1.00 0.00 H new ATOM 0 HB3 ALA C 851 2.938 11.434 30.777 1.00 0.00 H new ATOM 3960 N PHE C 852 4.647 13.549 28.485 1.00 0.00 N ATOM 3961 CA PHE C 852 4.151 14.489 27.511 1.00 0.00 C ATOM 3962 C PHE C 852 4.130 13.826 26.152 1.00 0.00 C ATOM 3963 O PHE C 852 5.061 13.121 25.782 1.00 0.00 O ATOM 3964 CB PHE C 852 4.947 15.832 27.529 1.00 0.00 C ATOM 3965 CG PHE C 852 6.458 15.689 27.594 1.00 0.00 C ATOM 3966 CD1 PHE C 852 7.096 15.417 28.822 1.00 0.00 C ATOM 3967 CD2 PHE C 852 7.259 15.848 26.448 1.00 0.00 C ATOM 3968 CE1 PHE C 852 8.482 15.254 28.895 1.00 0.00 C ATOM 3969 CE2 PHE C 852 8.652 15.720 26.521 1.00 0.00 C ATOM 3970 CZ PHE C 852 9.263 15.412 27.744 1.00 0.00 C ATOM 0 H PHE C 852 5.325 12.874 28.131 1.00 0.00 H new ATOM 0 HA PHE C 852 3.129 14.769 27.768 1.00 0.00 H new ATOM 0 HB2 PHE C 852 4.690 16.400 26.635 1.00 0.00 H new ATOM 0 HB3 PHE C 852 4.617 16.420 28.385 1.00 0.00 H new ATOM 0 HD1 PHE C 852 6.503 15.333 29.721 1.00 0.00 H new ATOM 0 HD2 PHE C 852 6.794 16.072 25.499 1.00 0.00 H new ATOM 0 HE1 PHE C 852 8.949 15.007 29.837 1.00 0.00 H new ATOM 0 HE2 PHE C 852 9.255 15.859 25.636 1.00 0.00 H new ATOM 0 HZ PHE C 852 10.335 15.297 27.798 1.00 0.00 H new ATOM 3980 N SER C 853 3.038 14.025 25.366 1.00 0.00 N ATOM 3981 CA SER C 853 2.900 13.347 24.082 1.00 0.00 C ATOM 3982 C SER C 853 1.720 13.919 23.334 1.00 0.00 C ATOM 3983 O SER C 853 0.608 13.881 23.859 1.00 0.00 O ATOM 3984 CB SER C 853 2.703 11.815 24.196 1.00 0.00 C ATOM 3985 OG SER C 853 2.803 11.174 22.928 1.00 0.00 O ATOM 0 H SER C 853 2.262 14.641 25.608 1.00 0.00 H new ATOM 0 HA SER C 853 3.838 13.515 23.554 1.00 0.00 H new ATOM 0 HB2 SER C 853 3.451 11.402 24.873 1.00 0.00 H new ATOM 0 HB3 SER C 853 1.727 11.605 24.634 1.00 0.00 H new ATOM 0 HG SER C 853 2.033 10.582 22.799 1.00 0.00 H new ATOM 3991 N ALA C 854 1.917 14.501 22.117 1.00 0.00 N ATOM 3992 CA ALA C 854 0.837 15.123 21.408 1.00 0.00 C ATOM 3993 C ALA C 854 0.722 14.393 20.112 1.00 0.00 C ATOM 3994 O ALA C 854 1.709 13.845 19.621 1.00 0.00 O ATOM 3995 CB ALA C 854 1.144 16.601 21.117 1.00 0.00 C ATOM 0 H ALA C 854 2.816 14.536 21.637 1.00 0.00 H new ATOM 0 HA ALA C 854 -0.079 15.083 21.997 1.00 0.00 H new ATOM 0 HB1 ALA C 854 0.308 17.047 20.579 1.00 0.00 H new ATOM 0 HB2 ALA C 854 1.296 17.133 22.056 1.00 0.00 H new ATOM 0 HB3 ALA C 854 2.046 16.672 20.510 1.00 0.00 H new ATOM 4001 N ALA C 855 -0.497 14.383 19.527 1.00 0.00 N ATOM 4002 CA ALA C 855 -0.674 13.730 18.237 1.00 0.00 C ATOM 4003 C ALA C 855 -1.604 14.513 17.363 1.00 0.00 C ATOM 4004 O ALA C 855 -2.351 15.374 17.824 1.00 0.00 O ATOM 4005 CB ALA C 855 -1.102 12.253 18.301 1.00 0.00 C ATOM 0 H ALA C 855 -1.337 14.807 19.920 1.00 0.00 H new ATOM 0 HA ALA C 855 0.323 13.715 17.797 1.00 0.00 H new ATOM 0 HB1 ALA C 855 -1.206 11.860 17.290 1.00 0.00 H new ATOM 0 HB2 ALA C 855 -0.347 11.678 18.837 1.00 0.00 H new ATOM 0 HB3 ALA C 855 -2.056 12.173 18.821 1.00 0.00 H new ATOM 4011 N LEU C 856 -1.470 14.273 16.038 1.00 0.00 N ATOM 4012 CA LEU C 856 -1.997 15.141 15.037 1.00 0.00 C ATOM 4013 C LEU C 856 -2.554 14.275 13.948 1.00 0.00 C ATOM 4014 O LEU C 856 -1.892 13.358 13.463 1.00 0.00 O ATOM 4015 CB LEU C 856 -0.857 16.057 14.554 1.00 0.00 C ATOM 4016 CG LEU C 856 -1.230 17.153 13.547 1.00 0.00 C ATOM 4017 CD1 LEU C 856 -1.231 16.624 12.101 1.00 0.00 C ATOM 4018 CD2 LEU C 856 -2.508 17.916 13.958 1.00 0.00 C ATOM 0 H LEU C 856 -0.985 13.458 15.663 1.00 0.00 H new ATOM 0 HA LEU C 856 -2.798 15.783 15.404 1.00 0.00 H new ATOM 0 HB2 LEU C 856 -0.412 16.535 15.427 1.00 0.00 H new ATOM 0 HB3 LEU C 856 -0.086 15.431 14.105 1.00 0.00 H new ATOM 0 HG LEU C 856 -0.445 17.909 13.569 1.00 0.00 H new ATOM 0 HD11 LEU C 856 -1.500 17.430 11.419 1.00 0.00 H new ATOM 0 HD12 LEU C 856 -0.238 16.252 11.849 1.00 0.00 H new ATOM 0 HD13 LEU C 856 -1.956 15.815 12.010 1.00 0.00 H new ATOM 0 HD21 LEU C 856 -2.730 18.681 13.214 1.00 0.00 H new ATOM 0 HD22 LEU C 856 -3.343 17.219 14.022 1.00 0.00 H new ATOM 0 HD23 LEU C 856 -2.354 18.388 14.928 1.00 0.00 H new ATOM 4030 N SER C 857 -3.819 14.566 13.565 1.00 0.00 N ATOM 4031 CA SER C 857 -4.599 13.782 12.657 1.00 0.00 C ATOM 4032 C SER C 857 -5.648 14.695 12.075 1.00 0.00 C ATOM 4033 O SER C 857 -6.638 14.197 11.538 1.00 0.00 O ATOM 4034 CB SER C 857 -5.322 12.581 13.317 1.00 0.00 C ATOM 4035 OG SER C 857 -4.390 11.611 13.774 1.00 0.00 O ATOM 0 H SER C 857 -4.317 15.388 13.908 1.00 0.00 H new ATOM 0 HA SER C 857 -3.919 13.365 11.914 1.00 0.00 H new ATOM 0 HB2 SER C 857 -5.926 12.932 14.154 1.00 0.00 H new ATOM 0 HB3 SER C 857 -6.004 12.125 12.600 1.00 0.00 H new ATOM 0 HG SER C 857 -4.844 10.750 13.889 1.00 0.00 H new ATOM 4041 N LEU C 858 -5.440 16.050 12.146 1.00 0.00 N ATOM 4042 CA LEU C 858 -6.108 17.066 11.312 1.00 0.00 C ATOM 4043 C LEU C 858 -6.632 16.613 9.932 1.00 0.00 C ATOM 4044 O LEU C 858 -6.017 15.750 9.301 1.00 0.00 O ATOM 4045 CB LEU C 858 -5.223 18.332 11.088 1.00 0.00 C ATOM 4046 CG LEU C 858 -4.116 18.246 9.994 1.00 0.00 C ATOM 4047 CD1 LEU C 858 -4.553 18.620 8.564 1.00 0.00 C ATOM 4048 CD2 LEU C 858 -2.956 19.159 10.376 1.00 0.00 C ATOM 0 H LEU C 858 -4.782 16.460 12.809 1.00 0.00 H new ATOM 0 HA LEU C 858 -6.985 17.287 11.920 1.00 0.00 H new ATOM 0 HB2 LEU C 858 -5.881 19.164 10.837 1.00 0.00 H new ATOM 0 HB3 LEU C 858 -4.743 18.580 12.035 1.00 0.00 H new ATOM 0 HG LEU C 858 -3.842 17.191 9.965 1.00 0.00 H new ATOM 0 HD11 LEU C 858 -3.704 18.524 7.887 1.00 0.00 H new ATOM 0 HD12 LEU C 858 -5.351 17.952 8.241 1.00 0.00 H new ATOM 0 HD13 LEU C 858 -4.913 19.649 8.551 1.00 0.00 H new ATOM 0 HD21 LEU C 858 -2.180 19.101 9.612 1.00 0.00 H new ATOM 0 HD22 LEU C 858 -3.312 20.186 10.454 1.00 0.00 H new ATOM 0 HD23 LEU C 858 -2.545 18.844 11.335 1.00 0.00 H new ATOM 4060 N PRO C 859 -7.753 17.125 9.405 1.00 0.00 N ATOM 4061 CA PRO C 859 -8.444 16.496 8.286 1.00 0.00 C ATOM 4062 C PRO C 859 -7.781 16.751 6.947 1.00 0.00 C ATOM 4063 O PRO C 859 -7.599 15.788 6.204 1.00 0.00 O ATOM 4064 CB PRO C 859 -9.854 17.112 8.310 1.00 0.00 C ATOM 4065 CG PRO C 859 -9.686 18.455 9.032 1.00 0.00 C ATOM 4066 CD PRO C 859 -8.572 18.164 10.036 1.00 0.00 C ATOM 0 HA PRO C 859 -8.439 15.411 8.395 1.00 0.00 H new ATOM 0 HB2 PRO C 859 -10.241 17.252 7.301 1.00 0.00 H new ATOM 0 HB3 PRO C 859 -10.558 16.467 8.835 1.00 0.00 H new ATOM 0 HG2 PRO C 859 -9.410 19.253 8.342 1.00 0.00 H new ATOM 0 HG3 PRO C 859 -10.606 18.765 9.528 1.00 0.00 H new ATOM 0 HD2 PRO C 859 -7.984 19.058 10.243 1.00 0.00 H new ATOM 0 HD3 PRO C 859 -8.978 17.822 10.988 1.00 0.00 H new ATOM 4074 N ARG C 860 -7.451 18.016 6.605 1.00 0.00 N ATOM 4075 CA ARG C 860 -6.887 18.358 5.323 1.00 0.00 C ATOM 4076 C ARG C 860 -6.265 19.718 5.465 1.00 0.00 C ATOM 4077 O ARG C 860 -6.448 20.369 6.493 1.00 0.00 O ATOM 4078 CB ARG C 860 -7.921 18.398 4.161 1.00 0.00 C ATOM 4079 CG ARG C 860 -8.998 19.489 4.306 1.00 0.00 C ATOM 4080 CD ARG C 860 -9.921 19.615 3.086 1.00 0.00 C ATOM 4081 NE ARG C 860 -10.629 20.938 3.212 1.00 0.00 N ATOM 4082 CZ ARG C 860 -10.278 22.049 2.497 1.00 0.00 C ATOM 4083 NH1 ARG C 860 -9.483 21.965 1.396 1.00 0.00 N ATOM 4084 NH2 ARG C 860 -10.734 23.269 2.900 1.00 0.00 N ATOM 0 H ARG C 860 -7.577 18.815 7.226 1.00 0.00 H new ATOM 0 HA ARG C 860 -6.169 17.582 5.058 1.00 0.00 H new ATOM 0 HB2 ARG C 860 -7.389 18.552 3.222 1.00 0.00 H new ATOM 0 HB3 ARG C 860 -8.411 17.427 4.094 1.00 0.00 H new ATOM 0 HG2 ARG C 860 -9.603 19.274 5.187 1.00 0.00 H new ATOM 0 HG3 ARG C 860 -8.510 20.448 4.481 1.00 0.00 H new ATOM 0 HD2 ARG C 860 -9.347 19.570 2.160 1.00 0.00 H new ATOM 0 HD3 ARG C 860 -10.638 18.794 3.057 1.00 0.00 H new ATOM 0 HE ARG C 860 -11.410 21.009 3.864 1.00 0.00 H new ATOM 0 HH11 ARG C 860 -9.134 21.058 1.087 1.00 0.00 H new ATOM 0 HH12 ARG C 860 -9.236 22.809 0.880 1.00 0.00 H new ATOM 0 HH21 ARG C 860 -11.329 23.344 3.725 1.00 0.00 H new ATOM 0 HH22 ARG C 860 -10.480 24.107 2.376 1.00 0.00 H new ATOM 4098 N SER C 861 -5.536 20.152 4.401 1.00 0.00 N ATOM 4099 CA SER C 861 -4.950 21.457 4.113 1.00 0.00 C ATOM 4100 C SER C 861 -5.211 22.566 5.108 1.00 0.00 C ATOM 4101 O SER C 861 -6.340 23.034 5.259 1.00 0.00 O ATOM 4102 CB SER C 861 -5.364 21.994 2.720 1.00 0.00 C ATOM 4103 OG SER C 861 -5.083 21.046 1.698 1.00 0.00 O ATOM 0 H SER C 861 -5.330 19.502 3.642 1.00 0.00 H new ATOM 0 HA SER C 861 -3.887 21.223 4.169 1.00 0.00 H new ATOM 0 HB2 SER C 861 -6.429 22.228 2.720 1.00 0.00 H new ATOM 0 HB3 SER C 861 -4.833 22.923 2.513 1.00 0.00 H new ATOM 0 HG SER C 861 -5.356 21.410 0.830 1.00 0.00 H new ATOM 4109 N GLU C 862 -4.136 22.999 5.802 1.00 0.00 N ATOM 4110 CA GLU C 862 -4.190 23.926 6.905 1.00 0.00 C ATOM 4111 C GLU C 862 -3.913 25.322 6.408 1.00 0.00 C ATOM 4112 O GLU C 862 -3.360 25.478 5.320 1.00 0.00 O ATOM 4113 CB GLU C 862 -3.116 23.566 7.956 1.00 0.00 C ATOM 4114 CG GLU C 862 -3.508 22.333 8.780 1.00 0.00 C ATOM 4115 CD GLU C 862 -4.602 22.684 9.787 1.00 0.00 C ATOM 4116 OE1 GLU C 862 -4.311 23.474 10.726 1.00 0.00 O ATOM 4117 OE2 GLU C 862 -5.739 22.163 9.636 1.00 0.00 O ATOM 0 H GLU C 862 -3.187 22.691 5.587 1.00 0.00 H new ATOM 0 HA GLU C 862 -5.182 23.872 7.354 1.00 0.00 H new ATOM 0 HB2 GLU C 862 -2.166 23.380 7.455 1.00 0.00 H new ATOM 0 HB3 GLU C 862 -2.963 24.414 8.623 1.00 0.00 H new ATOM 0 HG2 GLU C 862 -3.857 21.542 8.117 1.00 0.00 H new ATOM 0 HG3 GLU C 862 -2.634 21.947 9.304 1.00 0.00 H new ATOM 4124 N PRO C 863 -4.271 26.369 7.159 1.00 0.00 N ATOM 4125 CA PRO C 863 -4.003 27.744 6.773 1.00 0.00 C ATOM 4126 C PRO C 863 -2.569 28.110 7.085 1.00 0.00 C ATOM 4127 O PRO C 863 -2.109 29.134 6.582 1.00 0.00 O ATOM 4128 CB PRO C 863 -4.973 28.570 7.637 1.00 0.00 C ATOM 4129 CG PRO C 863 -5.199 27.714 8.887 1.00 0.00 C ATOM 4130 CD PRO C 863 -5.154 26.293 8.327 1.00 0.00 C ATOM 0 HA PRO C 863 -4.141 27.917 5.706 1.00 0.00 H new ATOM 0 HB2 PRO C 863 -4.548 29.541 7.892 1.00 0.00 H new ATOM 0 HB3 PRO C 863 -5.909 28.760 7.112 1.00 0.00 H new ATOM 0 HG2 PRO C 863 -4.426 27.879 9.637 1.00 0.00 H new ATOM 0 HG3 PRO C 863 -6.156 27.933 9.361 1.00 0.00 H new ATOM 0 HD2 PRO C 863 -4.770 25.590 9.066 1.00 0.00 H new ATOM 0 HD3 PRO C 863 -6.149 25.948 8.047 1.00 0.00 H new ATOM 4138 N GLY C 864 -1.857 27.323 7.923 1.00 0.00 N ATOM 4139 CA GLY C 864 -0.480 27.611 8.220 1.00 0.00 C ATOM 4140 C GLY C 864 0.094 26.462 8.985 1.00 0.00 C ATOM 4141 O GLY C 864 -0.155 25.300 8.669 1.00 0.00 O ATOM 0 H GLY C 864 -2.230 26.496 8.390 1.00 0.00 H new ATOM 0 HA2 GLY C 864 0.080 27.770 7.299 1.00 0.00 H new ATOM 0 HA3 GLY C 864 -0.403 28.529 8.802 1.00 0.00 H new ATOM 4145 N THR C 865 0.907 26.792 10.019 1.00 0.00 N ATOM 4146 CA THR C 865 1.587 25.858 10.897 1.00 0.00 C ATOM 4147 C THR C 865 0.586 25.066 11.715 1.00 0.00 C ATOM 4148 O THR C 865 -0.500 25.545 12.037 1.00 0.00 O ATOM 4149 CB THR C 865 2.641 26.524 11.778 1.00 0.00 C ATOM 4150 OG1 THR C 865 3.446 27.389 10.983 1.00 0.00 O ATOM 4151 CG2 THR C 865 3.570 25.480 12.431 1.00 0.00 C ATOM 0 H THR C 865 1.103 27.764 10.259 1.00 0.00 H new ATOM 0 HA THR C 865 2.134 25.163 10.259 1.00 0.00 H new ATOM 0 HB THR C 865 2.118 27.078 12.558 1.00 0.00 H new ATOM 0 HG1 THR C 865 4.122 27.818 11.548 1.00 0.00 H new ATOM 0 HG21 THR C 865 4.309 25.988 13.051 1.00 0.00 H new ATOM 0 HG22 THR C 865 2.980 24.804 13.049 1.00 0.00 H new ATOM 0 HG23 THR C 865 4.079 24.910 11.654 1.00 0.00 H new ATOM 4159 N VAL C 866 0.940 23.797 12.004 1.00 0.00 N ATOM 4160 CA VAL C 866 0.043 22.758 12.433 1.00 0.00 C ATOM 4161 C VAL C 866 0.022 22.663 13.961 1.00 0.00 C ATOM 4162 O VAL C 866 1.099 22.654 14.559 1.00 0.00 O ATOM 4163 CB VAL C 866 0.508 21.449 11.811 1.00 0.00 C ATOM 4164 CG1 VAL C 866 -0.335 20.280 12.326 1.00 0.00 C ATOM 4165 CG2 VAL C 866 0.409 21.562 10.273 1.00 0.00 C ATOM 0 H VAL C 866 1.906 23.477 11.935 1.00 0.00 H new ATOM 0 HA VAL C 866 -0.974 22.980 12.110 1.00 0.00 H new ATOM 0 HB VAL C 866 1.544 21.258 12.092 1.00 0.00 H new ATOM 0 HG11 VAL C 866 0.012 19.353 11.870 1.00 0.00 H new ATOM 0 HG12 VAL C 866 -0.238 20.211 13.409 1.00 0.00 H new ATOM 0 HG13 VAL C 866 -1.381 20.443 12.066 1.00 0.00 H new ATOM 0 HG21 VAL C 866 0.740 20.629 9.818 1.00 0.00 H new ATOM 0 HG22 VAL C 866 -0.625 21.758 9.988 1.00 0.00 H new ATOM 0 HG23 VAL C 866 1.042 22.379 9.927 1.00 0.00 H new ATOM 4175 N PRO C 867 -1.138 22.582 14.640 1.00 0.00 N ATOM 4176 CA PRO C 867 -1.223 22.466 16.096 1.00 0.00 C ATOM 4177 C PRO C 867 -1.381 21.006 16.478 1.00 0.00 C ATOM 4178 O PRO C 867 -0.926 20.152 15.721 1.00 0.00 O ATOM 4179 CB PRO C 867 -2.505 23.256 16.405 1.00 0.00 C ATOM 4180 CG PRO C 867 -3.425 22.957 15.221 1.00 0.00 C ATOM 4181 CD PRO C 867 -2.441 22.917 14.051 1.00 0.00 C ATOM 0 HA PRO C 867 -0.349 22.832 16.635 1.00 0.00 H new ATOM 0 HB2 PRO C 867 -2.952 22.937 17.347 1.00 0.00 H new ATOM 0 HB3 PRO C 867 -2.303 24.324 16.493 1.00 0.00 H new ATOM 0 HG2 PRO C 867 -3.951 22.010 15.343 1.00 0.00 H new ATOM 0 HG3 PRO C 867 -4.183 23.729 15.089 1.00 0.00 H new ATOM 0 HD2 PRO C 867 -2.740 22.173 13.313 1.00 0.00 H new ATOM 0 HD3 PRO C 867 -2.403 23.878 13.538 1.00 0.00 H new ATOM 4189 N PHE C 868 -2.019 20.690 17.637 1.00 0.00 N ATOM 4190 CA PHE C 868 -2.201 19.334 18.091 1.00 0.00 C ATOM 4191 C PHE C 868 -3.535 19.251 18.789 1.00 0.00 C ATOM 4192 O PHE C 868 -3.880 20.117 19.592 1.00 0.00 O ATOM 4193 CB PHE C 868 -1.073 18.843 19.046 1.00 0.00 C ATOM 4194 CG PHE C 868 -0.982 19.599 20.362 1.00 0.00 C ATOM 4195 CD1 PHE C 868 -0.516 20.925 20.415 1.00 0.00 C ATOM 4196 CD2 PHE C 868 -1.386 18.982 21.562 1.00 0.00 C ATOM 4197 CE1 PHE C 868 -0.467 21.623 21.629 1.00 0.00 C ATOM 4198 CE2 PHE C 868 -1.309 19.668 22.780 1.00 0.00 C ATOM 4199 CZ PHE C 868 -0.858 20.991 22.812 1.00 0.00 C ATOM 0 H PHE C 868 -2.413 21.390 18.266 1.00 0.00 H new ATOM 0 HA PHE C 868 -2.162 18.681 17.219 1.00 0.00 H new ATOM 0 HB2 PHE C 868 -1.231 17.786 19.260 1.00 0.00 H new ATOM 0 HB3 PHE C 868 -0.117 18.924 18.529 1.00 0.00 H new ATOM 0 HD1 PHE C 868 -0.191 21.412 19.507 1.00 0.00 H new ATOM 0 HD2 PHE C 868 -1.759 17.969 21.542 1.00 0.00 H new ATOM 0 HE1 PHE C 868 -0.127 22.648 21.650 1.00 0.00 H new ATOM 0 HE2 PHE C 868 -1.598 19.175 23.696 1.00 0.00 H new ATOM 0 HZ PHE C 868 -0.812 21.524 23.750 1.00 0.00 H new ATOM 4209 N ASP C 869 -4.324 18.196 18.480 1.00 0.00 N ATOM 4210 CA ASP C 869 -5.636 17.997 19.050 1.00 0.00 C ATOM 4211 C ASP C 869 -5.687 16.767 19.919 1.00 0.00 C ATOM 4212 O ASP C 869 -6.601 16.632 20.731 1.00 0.00 O ATOM 4213 CB ASP C 869 -6.751 17.910 17.956 1.00 0.00 C ATOM 4214 CG ASP C 869 -6.566 16.850 16.852 1.00 0.00 C ATOM 4215 OD1 ASP C 869 -5.463 16.262 16.714 1.00 0.00 O ATOM 4216 OD2 ASP C 869 -7.562 16.629 16.113 1.00 0.00 O ATOM 0 H ASP C 869 -4.048 17.467 17.823 1.00 0.00 H new ATOM 0 HA ASP C 869 -5.829 18.874 19.668 1.00 0.00 H new ATOM 0 HB2 ASP C 869 -7.701 17.718 18.455 1.00 0.00 H new ATOM 0 HB3 ASP C 869 -6.834 18.886 17.478 1.00 0.00 H new ATOM 4221 N ARG C 870 -4.705 15.844 19.791 1.00 0.00 N ATOM 4222 CA ARG C 870 -4.672 14.626 20.571 1.00 0.00 C ATOM 4223 C ARG C 870 -3.663 14.728 21.689 1.00 0.00 C ATOM 4224 O ARG C 870 -2.542 14.241 21.580 1.00 0.00 O ATOM 4225 CB ARG C 870 -4.371 13.380 19.714 1.00 0.00 C ATOM 4226 CG ARG C 870 -5.354 13.161 18.550 1.00 0.00 C ATOM 4227 CD ARG C 870 -6.758 12.714 18.972 1.00 0.00 C ATOM 4228 NE ARG C 870 -6.725 11.255 19.343 1.00 0.00 N ATOM 4229 CZ ARG C 870 -7.002 10.738 20.575 1.00 0.00 C ATOM 4230 NH1 ARG C 870 -7.328 11.540 21.623 1.00 0.00 N ATOM 4231 NH2 ARG C 870 -6.950 9.385 20.744 1.00 0.00 N ATOM 0 H ARG C 870 -3.925 15.940 19.141 1.00 0.00 H new ATOM 0 HA ARG C 870 -5.670 14.506 20.992 1.00 0.00 H new ATOM 0 HB2 ARG C 870 -3.362 13.465 19.311 1.00 0.00 H new ATOM 0 HB3 ARG C 870 -4.384 12.499 20.356 1.00 0.00 H new ATOM 0 HG2 ARG C 870 -5.438 14.089 17.984 1.00 0.00 H new ATOM 0 HG3 ARG C 870 -4.937 12.413 17.876 1.00 0.00 H new ATOM 0 HD2 ARG C 870 -7.102 13.309 19.818 1.00 0.00 H new ATOM 0 HD3 ARG C 870 -7.464 12.878 18.158 1.00 0.00 H new ATOM 0 HE ARG C 870 -6.473 10.594 18.608 1.00 0.00 H new ATOM 0 HH11 ARG C 870 -7.370 12.551 21.498 1.00 0.00 H new ATOM 0 HH12 ARG C 870 -7.531 11.130 22.535 1.00 0.00 H new ATOM 0 HH21 ARG C 870 -6.708 8.782 19.958 1.00 0.00 H new ATOM 0 HH22 ARG C 870 -7.153 8.977 21.656 1.00 0.00 H new ATOM 4245 N VAL C 871 -4.072 15.342 22.820 1.00 0.00 N ATOM 4246 CA VAL C 871 -3.402 15.328 24.099 1.00 0.00 C ATOM 4247 C VAL C 871 -3.493 13.914 24.615 1.00 0.00 C ATOM 4248 O VAL C 871 -4.528 13.514 25.150 1.00 0.00 O ATOM 4249 CB VAL C 871 -4.093 16.250 25.107 1.00 0.00 C ATOM 4250 CG1 VAL C 871 -3.331 16.259 26.449 1.00 0.00 C ATOM 4251 CG2 VAL C 871 -4.193 17.671 24.519 1.00 0.00 C ATOM 0 H VAL C 871 -4.933 15.889 22.845 1.00 0.00 H new ATOM 0 HA VAL C 871 -2.374 15.671 23.978 1.00 0.00 H new ATOM 0 HB VAL C 871 -5.099 15.878 25.302 1.00 0.00 H new ATOM 0 HG11 VAL C 871 -3.839 16.920 27.151 1.00 0.00 H new ATOM 0 HG12 VAL C 871 -3.302 15.249 26.858 1.00 0.00 H new ATOM 0 HG13 VAL C 871 -2.313 16.614 26.287 1.00 0.00 H new ATOM 0 HG21 VAL C 871 -4.685 18.328 25.236 1.00 0.00 H new ATOM 0 HG22 VAL C 871 -3.193 18.049 24.308 1.00 0.00 H new ATOM 0 HG23 VAL C 871 -4.772 17.643 23.596 1.00 0.00 H new ATOM 4261 N LEU C 872 -2.428 13.096 24.429 1.00 0.00 N ATOM 4262 CA LEU C 872 -2.555 11.704 24.795 1.00 0.00 C ATOM 4263 C LEU C 872 -2.151 11.476 26.231 1.00 0.00 C ATOM 4264 O LEU C 872 -2.811 10.720 26.943 1.00 0.00 O ATOM 4265 CB LEU C 872 -1.607 10.861 23.927 1.00 0.00 C ATOM 4266 CG LEU C 872 -1.953 10.861 22.422 1.00 0.00 C ATOM 4267 CD1 LEU C 872 -0.673 10.766 21.575 1.00 0.00 C ATOM 4268 CD2 LEU C 872 -2.957 9.750 22.063 1.00 0.00 C ATOM 0 H LEU C 872 -1.525 13.376 24.047 1.00 0.00 H new ATOM 0 HA LEU C 872 -3.598 11.421 24.652 1.00 0.00 H new ATOM 0 HB2 LEU C 872 -0.590 11.233 24.054 1.00 0.00 H new ATOM 0 HB3 LEU C 872 -1.618 9.833 24.290 1.00 0.00 H new ATOM 0 HG LEU C 872 -2.442 11.808 22.192 1.00 0.00 H new ATOM 0 HD11 LEU C 872 -0.936 10.767 20.517 1.00 0.00 H new ATOM 0 HD12 LEU C 872 -0.030 11.620 21.790 1.00 0.00 H new ATOM 0 HD13 LEU C 872 -0.145 9.844 21.816 1.00 0.00 H new ATOM 0 HD21 LEU C 872 -3.173 9.786 20.995 1.00 0.00 H new ATOM 0 HD22 LEU C 872 -2.531 8.779 22.315 1.00 0.00 H new ATOM 0 HD23 LEU C 872 -3.879 9.898 22.625 1.00 0.00 H new ATOM 4280 N LEU C 873 -1.100 12.186 26.697 1.00 0.00 N ATOM 4281 CA LEU C 873 -0.767 12.266 28.095 1.00 0.00 C ATOM 4282 C LEU C 873 0.186 13.412 28.101 1.00 0.00 C ATOM 4283 O LEU C 873 1.139 13.350 27.338 1.00 0.00 O ATOM 4284 CB LEU C 873 -0.061 10.965 28.570 1.00 0.00 C ATOM 4285 CG LEU C 873 0.196 10.828 30.085 1.00 0.00 C ATOM 4286 CD1 LEU C 873 -1.098 10.889 30.917 1.00 0.00 C ATOM 4287 CD2 LEU C 873 0.950 9.512 30.363 1.00 0.00 C ATOM 0 H LEU C 873 -0.470 12.714 26.093 1.00 0.00 H new ATOM 0 HA LEU C 873 -1.626 12.389 28.754 1.00 0.00 H new ATOM 0 HB2 LEU C 873 -0.663 10.115 28.249 1.00 0.00 H new ATOM 0 HB3 LEU C 873 0.897 10.890 28.055 1.00 0.00 H new ATOM 0 HG LEU C 873 0.804 11.679 30.392 1.00 0.00 H new ATOM 0 HD11 LEU C 873 -0.856 10.787 31.975 1.00 0.00 H new ATOM 0 HD12 LEU C 873 -1.594 11.845 30.749 1.00 0.00 H new ATOM 0 HD13 LEU C 873 -1.762 10.078 30.617 1.00 0.00 H new ATOM 0 HD21 LEU C 873 1.131 9.416 31.433 1.00 0.00 H new ATOM 0 HD22 LEU C 873 0.350 8.669 30.019 1.00 0.00 H new ATOM 0 HD23 LEU C 873 1.902 9.519 29.833 1.00 0.00 H new ATOM 4299 N ASN C 874 -0.015 14.462 28.932 1.00 0.00 N ATOM 4300 CA ASN C 874 0.678 15.719 28.723 1.00 0.00 C ATOM 4301 C ASN C 874 0.151 16.704 29.727 1.00 0.00 C ATOM 4302 O ASN C 874 -0.487 17.680 29.332 1.00 0.00 O ATOM 4303 CB ASN C 874 0.588 16.334 27.279 1.00 0.00 C ATOM 4304 CG ASN C 874 1.712 17.356 27.022 1.00 0.00 C ATOM 4305 OD1 ASN C 874 2.418 17.780 27.943 1.00 0.00 O ATOM 4306 ND2 ASN C 874 1.883 17.736 25.721 1.00 0.00 N ATOM 0 H ASN C 874 -0.644 14.448 29.735 1.00 0.00 H new ATOM 0 HA ASN C 874 1.739 15.503 28.850 1.00 0.00 H new ATOM 0 HB2 ASN C 874 0.647 15.535 26.539 1.00 0.00 H new ATOM 0 HB3 ASN C 874 -0.380 16.818 27.150 1.00 0.00 H new ATOM 0 HD21 ASN C 874 2.619 18.398 25.476 1.00 0.00 H new ATOM 0 HD22 ASN C 874 1.274 17.358 24.995 1.00 0.00 H new ATOM 4313 N ASP C 875 0.304 16.455 31.057 1.00 0.00 N ATOM 4314 CA ASP C 875 -0.442 17.192 32.062 1.00 0.00 C ATOM 4315 C ASP C 875 -0.225 18.700 32.077 1.00 0.00 C ATOM 4316 O ASP C 875 -1.193 19.450 32.198 1.00 0.00 O ATOM 4317 CB ASP C 875 -0.217 16.616 33.492 1.00 0.00 C ATOM 4318 CG ASP C 875 1.256 16.616 33.920 1.00 0.00 C ATOM 4319 OD1 ASP C 875 2.044 15.810 33.357 1.00 0.00 O ATOM 4320 OD2 ASP C 875 1.608 17.429 34.815 1.00 0.00 O ATOM 0 H ASP C 875 0.938 15.751 31.435 1.00 0.00 H new ATOM 0 HA ASP C 875 -1.478 17.046 31.757 1.00 0.00 H new ATOM 0 HB2 ASP C 875 -0.796 17.200 34.207 1.00 0.00 H new ATOM 0 HB3 ASP C 875 -0.599 15.596 33.530 1.00 0.00 H new ATOM 4325 N GLY C 876 1.036 19.179 31.932 1.00 0.00 N ATOM 4326 CA GLY C 876 1.336 20.595 31.993 1.00 0.00 C ATOM 4327 C GLY C 876 1.257 21.254 30.645 1.00 0.00 C ATOM 4328 O GLY C 876 0.956 22.444 30.554 1.00 0.00 O ATOM 0 H GLY C 876 1.851 18.587 31.772 1.00 0.00 H new ATOM 0 HA2 GLY C 876 0.639 21.083 32.675 1.00 0.00 H new ATOM 0 HA3 GLY C 876 2.335 20.735 32.405 1.00 0.00 H new ATOM 4332 N GLY C 877 1.532 20.492 29.562 1.00 0.00 N ATOM 4333 CA GLY C 877 1.496 20.960 28.195 1.00 0.00 C ATOM 4334 C GLY C 877 2.907 21.149 27.736 1.00 0.00 C ATOM 4335 O GLY C 877 3.338 20.522 26.770 1.00 0.00 O ATOM 0 H GLY C 877 1.791 19.508 29.638 1.00 0.00 H new ATOM 0 HA2 GLY C 877 0.981 20.240 27.559 1.00 0.00 H new ATOM 0 HA3 GLY C 877 0.944 21.897 28.127 1.00 0.00 H new ATOM 4339 N TYR C 878 3.645 22.012 28.471 1.00 0.00 N ATOM 4340 CA TYR C 878 5.060 22.311 28.347 1.00 0.00 C ATOM 4341 C TYR C 878 5.453 22.942 27.032 1.00 0.00 C ATOM 4342 O TYR C 878 5.619 24.158 26.951 1.00 0.00 O ATOM 4343 CB TYR C 878 5.993 21.116 28.681 1.00 0.00 C ATOM 4344 CG TYR C 878 5.698 20.645 30.079 1.00 0.00 C ATOM 4345 CD1 TYR C 878 6.135 21.392 31.187 1.00 0.00 C ATOM 4346 CD2 TYR C 878 4.922 19.494 30.299 1.00 0.00 C ATOM 4347 CE1 TYR C 878 5.797 21.001 32.488 1.00 0.00 C ATOM 4348 CE2 TYR C 878 4.573 19.109 31.597 1.00 0.00 C ATOM 4349 CZ TYR C 878 5.014 19.858 32.696 1.00 0.00 C ATOM 4350 OH TYR C 878 4.656 19.478 34.008 1.00 0.00 O ATOM 0 H TYR C 878 3.216 22.552 29.222 1.00 0.00 H new ATOM 0 HA TYR C 878 5.214 23.066 29.118 1.00 0.00 H new ATOM 0 HB2 TYR C 878 5.837 20.305 27.969 1.00 0.00 H new ATOM 0 HB3 TYR C 878 7.037 21.418 28.597 1.00 0.00 H new ATOM 0 HD1 TYR C 878 6.737 22.275 31.033 1.00 0.00 H new ATOM 0 HD2 TYR C 878 4.592 18.902 29.458 1.00 0.00 H new ATOM 0 HE1 TYR C 878 6.140 21.581 33.332 1.00 0.00 H new ATOM 0 HE2 TYR C 878 3.962 18.232 31.753 1.00 0.00 H new ATOM 0 HH TYR C 878 4.111 18.664 33.976 1.00 0.00 H new ATOM 4360 N TYR C 879 5.625 22.115 25.977 1.00 0.00 N ATOM 4361 CA TYR C 879 6.082 22.513 24.677 1.00 0.00 C ATOM 4362 C TYR C 879 4.884 22.732 23.797 1.00 0.00 C ATOM 4363 O TYR C 879 4.058 21.841 23.601 1.00 0.00 O ATOM 4364 CB TYR C 879 7.093 21.516 24.030 1.00 0.00 C ATOM 4365 CG TYR C 879 6.491 20.196 23.624 1.00 0.00 C ATOM 4366 CD1 TYR C 879 6.113 19.253 24.592 1.00 0.00 C ATOM 4367 CD2 TYR C 879 6.190 19.947 22.272 1.00 0.00 C ATOM 4368 CE1 TYR C 879 5.390 18.117 24.222 1.00 0.00 C ATOM 4369 CE2 TYR C 879 5.473 18.803 21.904 1.00 0.00 C ATOM 4370 CZ TYR C 879 5.063 17.891 22.883 1.00 0.00 C ATOM 4371 OH TYR C 879 4.303 16.756 22.545 1.00 0.00 O ATOM 0 H TYR C 879 5.434 21.115 26.037 1.00 0.00 H new ATOM 0 HA TYR C 879 6.645 23.440 24.790 1.00 0.00 H new ATOM 0 HB2 TYR C 879 7.536 21.985 23.151 1.00 0.00 H new ATOM 0 HB3 TYR C 879 7.903 21.331 24.735 1.00 0.00 H new ATOM 0 HD1 TYR C 879 6.382 19.406 25.627 1.00 0.00 H new ATOM 0 HD2 TYR C 879 6.515 20.644 21.513 1.00 0.00 H new ATOM 0 HE1 TYR C 879 5.082 17.408 24.976 1.00 0.00 H new ATOM 0 HE2 TYR C 879 5.236 18.624 20.866 1.00 0.00 H new ATOM 0 HH TYR C 879 4.823 16.181 21.946 1.00 0.00 H new ATOM 4381 N ASP C 880 4.762 23.967 23.282 1.00 0.00 N ATOM 4382 CA ASP C 880 3.777 24.331 22.301 1.00 0.00 C ATOM 4383 C ASP C 880 4.412 23.979 20.975 1.00 0.00 C ATOM 4384 O ASP C 880 5.457 24.562 20.718 1.00 0.00 O ATOM 4385 CB ASP C 880 3.437 25.843 22.379 1.00 0.00 C ATOM 4386 CG ASP C 880 2.046 26.101 21.806 1.00 0.00 C ATOM 4387 OD1 ASP C 880 1.811 25.715 20.633 1.00 0.00 O ATOM 4388 OD2 ASP C 880 1.200 26.675 22.543 1.00 0.00 O ATOM 0 H ASP C 880 5.367 24.742 23.554 1.00 0.00 H new ATOM 0 HA ASP C 880 2.832 23.810 22.455 1.00 0.00 H new ATOM 0 HB2 ASP C 880 3.480 26.180 23.415 1.00 0.00 H new ATOM 0 HB3 ASP C 880 4.179 26.419 21.826 1.00 0.00 H new ATOM 4393 N PRO C 881 3.944 23.067 20.122 1.00 0.00 N ATOM 4394 CA PRO C 881 4.701 22.632 18.957 1.00 0.00 C ATOM 4395 C PRO C 881 4.278 23.453 17.760 1.00 0.00 C ATOM 4396 O PRO C 881 4.693 23.125 16.649 1.00 0.00 O ATOM 4397 CB PRO C 881 4.265 21.171 18.773 1.00 0.00 C ATOM 4398 CG PRO C 881 2.818 21.147 19.270 1.00 0.00 C ATOM 4399 CD PRO C 881 2.843 22.154 20.423 1.00 0.00 C ATOM 0 HA PRO C 881 5.780 22.741 19.068 1.00 0.00 H new ATOM 0 HB2 PRO C 881 4.333 20.863 17.730 1.00 0.00 H new ATOM 0 HB3 PRO C 881 4.895 20.492 19.347 1.00 0.00 H new ATOM 0 HG2 PRO C 881 2.117 21.442 18.490 1.00 0.00 H new ATOM 0 HG3 PRO C 881 2.521 20.153 19.606 1.00 0.00 H new ATOM 0 HD2 PRO C 881 1.897 22.691 20.496 1.00 0.00 H new ATOM 0 HD3 PRO C 881 2.999 21.653 21.378 1.00 0.00 H new ATOM 4407 N GLU C 882 3.463 24.516 17.966 1.00 0.00 N ATOM 4408 CA GLU C 882 3.002 25.402 16.917 1.00 0.00 C ATOM 4409 C GLU C 882 4.107 26.363 16.602 1.00 0.00 C ATOM 4410 O GLU C 882 4.436 26.619 15.446 1.00 0.00 O ATOM 4411 CB GLU C 882 1.788 26.258 17.354 1.00 0.00 C ATOM 4412 CG GLU C 882 0.523 25.429 17.638 1.00 0.00 C ATOM 4413 CD GLU C 882 -0.617 26.304 18.167 1.00 0.00 C ATOM 4414 OE1 GLU C 882 -0.478 27.557 18.167 1.00 0.00 O ATOM 4415 OE2 GLU C 882 -1.656 25.719 18.576 1.00 0.00 O ATOM 0 H GLU C 882 3.112 24.770 18.890 1.00 0.00 H new ATOM 0 HA GLU C 882 2.712 24.781 16.069 1.00 0.00 H new ATOM 0 HB2 GLU C 882 2.053 26.820 18.250 1.00 0.00 H new ATOM 0 HB3 GLU C 882 1.568 26.987 16.574 1.00 0.00 H new ATOM 0 HG2 GLU C 882 0.204 24.927 16.725 1.00 0.00 H new ATOM 0 HG3 GLU C 882 0.753 24.651 18.366 1.00 0.00 H new ATOM 4422 N THR C 883 4.722 26.885 17.682 1.00 0.00 N ATOM 4423 CA THR C 883 5.837 27.790 17.634 1.00 0.00 C ATOM 4424 C THR C 883 7.064 27.036 18.065 1.00 0.00 C ATOM 4425 O THR C 883 8.177 27.479 17.786 1.00 0.00 O ATOM 4426 CB THR C 883 5.637 29.006 18.531 1.00 0.00 C ATOM 4427 OG1 THR C 883 5.291 28.636 19.863 1.00 0.00 O ATOM 4428 CG2 THR C 883 4.508 29.869 17.933 1.00 0.00 C ATOM 0 H THR C 883 4.429 26.667 18.634 1.00 0.00 H new ATOM 0 HA THR C 883 5.939 28.164 16.615 1.00 0.00 H new ATOM 0 HB THR C 883 6.575 29.559 18.577 1.00 0.00 H new ATOM 0 HG1 THR C 883 5.173 29.443 20.407 1.00 0.00 H new ATOM 0 HG21 THR C 883 4.349 30.746 18.561 1.00 0.00 H new ATOM 0 HG22 THR C 883 4.787 30.188 16.929 1.00 0.00 H new ATOM 0 HG23 THR C 883 3.589 29.285 17.886 1.00 0.00 H new ATOM 4436 N GLY C 884 6.900 25.839 18.693 1.00 0.00 N ATOM 4437 CA GLY C 884 8.014 24.929 18.834 1.00 0.00 C ATOM 4438 C GLY C 884 8.832 25.297 20.023 1.00 0.00 C ATOM 4439 O GLY C 884 10.015 24.975 20.085 1.00 0.00 O ATOM 0 H GLY C 884 6.021 25.510 19.092 1.00 0.00 H new ATOM 0 HA2 GLY C 884 7.648 23.908 18.938 1.00 0.00 H new ATOM 0 HA3 GLY C 884 8.631 24.957 17.936 1.00 0.00 H new ATOM 4443 N VAL C 885 8.193 25.981 21.001 1.00 0.00 N ATOM 4444 CA VAL C 885 8.905 26.617 22.068 1.00 0.00 C ATOM 4445 C VAL C 885 8.698 25.655 23.185 1.00 0.00 C ATOM 4446 O VAL C 885 7.637 25.565 23.802 1.00 0.00 O ATOM 4447 CB VAL C 885 8.322 27.985 22.409 1.00 0.00 C ATOM 4448 CG1 VAL C 885 8.924 28.561 23.710 1.00 0.00 C ATOM 4449 CG2 VAL C 885 8.588 28.927 21.217 1.00 0.00 C ATOM 0 H VAL C 885 7.180 26.091 21.048 1.00 0.00 H new ATOM 0 HA VAL C 885 9.951 26.816 21.833 1.00 0.00 H new ATOM 0 HB VAL C 885 7.251 27.886 22.584 1.00 0.00 H new ATOM 0 HG11 VAL C 885 8.481 29.536 23.915 1.00 0.00 H new ATOM 0 HG12 VAL C 885 8.714 27.885 24.539 1.00 0.00 H new ATOM 0 HG13 VAL C 885 10.002 28.669 23.595 1.00 0.00 H new ATOM 0 HG21 VAL C 885 8.180 29.914 21.435 1.00 0.00 H new ATOM 0 HG22 VAL C 885 9.662 29.007 21.049 1.00 0.00 H new ATOM 0 HG23 VAL C 885 8.110 28.527 20.323 1.00 0.00 H new ATOM 4459 N PHE C 886 9.787 24.901 23.436 1.00 0.00 N ATOM 4460 CA PHE C 886 9.834 23.878 24.455 1.00 0.00 C ATOM 4461 C PHE C 886 10.415 24.468 25.716 1.00 0.00 C ATOM 4462 O PHE C 886 11.604 24.754 25.762 1.00 0.00 O ATOM 4463 CB PHE C 886 10.759 22.727 23.956 1.00 0.00 C ATOM 4464 CG PHE C 886 10.596 21.393 24.653 1.00 0.00 C ATOM 4465 CD1 PHE C 886 10.759 21.241 26.043 1.00 0.00 C ATOM 4466 CD2 PHE C 886 10.302 20.249 23.887 1.00 0.00 C ATOM 4467 CE1 PHE C 886 10.590 19.994 26.656 1.00 0.00 C ATOM 4468 CE2 PHE C 886 10.142 18.999 24.496 1.00 0.00 C ATOM 4469 CZ PHE C 886 10.286 18.874 25.881 1.00 0.00 C ATOM 0 H PHE C 886 10.661 25.001 22.920 1.00 0.00 H new ATOM 0 HA PHE C 886 8.833 23.496 24.656 1.00 0.00 H new ATOM 0 HB2 PHE C 886 10.581 22.581 22.890 1.00 0.00 H new ATOM 0 HB3 PHE C 886 11.795 23.047 24.066 1.00 0.00 H new ATOM 0 HD1 PHE C 886 11.018 22.099 26.645 1.00 0.00 H new ATOM 0 HD2 PHE C 886 10.199 20.337 22.816 1.00 0.00 H new ATOM 0 HE1 PHE C 886 10.695 19.899 27.727 1.00 0.00 H new ATOM 0 HE2 PHE C 886 9.908 18.132 23.897 1.00 0.00 H new ATOM 0 HZ PHE C 886 10.162 17.910 26.352 1.00 0.00 H new ATOM 4479 N THR C 887 9.603 24.615 26.794 1.00 0.00 N ATOM 4480 CA THR C 887 10.130 24.944 28.107 1.00 0.00 C ATOM 4481 C THR C 887 10.139 23.672 28.918 1.00 0.00 C ATOM 4482 O THR C 887 9.083 23.174 29.305 1.00 0.00 O ATOM 4483 CB THR C 887 9.324 26.014 28.830 1.00 0.00 C ATOM 4484 OG1 THR C 887 9.222 27.170 28.006 1.00 0.00 O ATOM 4485 CG2 THR C 887 10.022 26.405 30.151 1.00 0.00 C ATOM 0 H THR C 887 8.589 24.508 26.762 1.00 0.00 H new ATOM 0 HA THR C 887 11.131 25.358 27.984 1.00 0.00 H new ATOM 0 HB THR C 887 8.332 25.619 29.047 1.00 0.00 H new ATOM 0 HG1 THR C 887 8.702 27.858 28.471 1.00 0.00 H new ATOM 0 HG21 THR C 887 9.436 27.171 30.659 1.00 0.00 H new ATOM 0 HG22 THR C 887 10.106 25.527 30.792 1.00 0.00 H new ATOM 0 HG23 THR C 887 11.018 26.793 29.935 1.00 0.00 H new ATOM 4493 N ALA C 888 11.347 23.117 29.183 1.00 0.00 N ATOM 4494 CA ALA C 888 11.567 22.020 30.102 1.00 0.00 C ATOM 4495 C ALA C 888 11.881 22.512 31.499 1.00 0.00 C ATOM 4496 O ALA C 888 12.984 23.025 31.681 1.00 0.00 O ATOM 4497 CB ALA C 888 12.707 21.079 29.668 1.00 0.00 C ATOM 0 H ALA C 888 12.206 23.443 28.741 1.00 0.00 H new ATOM 0 HA ALA C 888 10.630 21.464 30.095 1.00 0.00 H new ATOM 0 HB1 ALA C 888 12.818 20.280 30.401 1.00 0.00 H new ATOM 0 HB2 ALA C 888 12.473 20.649 28.694 1.00 0.00 H new ATOM 0 HB3 ALA C 888 13.638 21.642 29.601 1.00 0.00 H new ATOM 4503 N PRO C 889 11.043 22.371 32.524 1.00 0.00 N ATOM 4504 CA PRO C 889 11.461 22.548 33.910 1.00 0.00 C ATOM 4505 C PRO C 889 11.845 21.194 34.469 1.00 0.00 C ATOM 4506 O PRO C 889 12.155 21.109 35.656 1.00 0.00 O ATOM 4507 CB PRO C 889 10.180 23.044 34.592 1.00 0.00 C ATOM 4508 CG PRO C 889 9.052 22.343 33.828 1.00 0.00 C ATOM 4509 CD PRO C 889 9.586 22.302 32.393 1.00 0.00 C ATOM 0 HA PRO C 889 12.307 23.222 34.043 1.00 0.00 H new ATOM 0 HB2 PRO C 889 10.166 22.784 35.650 1.00 0.00 H new ATOM 0 HB3 PRO C 889 10.090 24.128 34.529 1.00 0.00 H new ATOM 0 HG2 PRO C 889 8.861 21.343 34.217 1.00 0.00 H new ATOM 0 HG3 PRO C 889 8.115 22.895 33.895 1.00 0.00 H new ATOM 0 HD2 PRO C 889 9.279 21.388 31.885 1.00 0.00 H new ATOM 0 HD3 PRO C 889 9.203 23.137 31.806 1.00 0.00 H new ATOM 4517 N LEU C 890 11.801 20.143 33.615 1.00 0.00 N ATOM 4518 CA LEU C 890 11.907 18.738 33.936 1.00 0.00 C ATOM 4519 C LEU C 890 13.157 18.390 34.685 1.00 0.00 C ATOM 4520 O LEU C 890 13.045 17.796 35.757 1.00 0.00 O ATOM 4521 CB LEU C 890 11.881 17.875 32.651 1.00 0.00 C ATOM 4522 CG LEU C 890 10.519 17.901 31.924 1.00 0.00 C ATOM 4523 CD1 LEU C 890 10.655 17.432 30.467 1.00 0.00 C ATOM 4524 CD2 LEU C 890 9.460 17.067 32.669 1.00 0.00 C ATOM 0 H LEU C 890 11.681 20.289 32.613 1.00 0.00 H new ATOM 0 HA LEU C 890 11.048 18.527 34.573 1.00 0.00 H new ATOM 0 HB2 LEU C 890 12.655 18.227 31.970 1.00 0.00 H new ATOM 0 HB3 LEU C 890 12.128 16.845 32.909 1.00 0.00 H new ATOM 0 HG LEU C 890 10.180 18.937 31.916 1.00 0.00 H new ATOM 0 HD11 LEU C 890 9.679 17.462 29.983 1.00 0.00 H new ATOM 0 HD12 LEU C 890 11.344 18.089 29.936 1.00 0.00 H new ATOM 0 HD13 LEU C 890 11.039 16.412 30.447 1.00 0.00 H new ATOM 0 HD21 LEU C 890 8.515 17.110 32.127 1.00 0.00 H new ATOM 0 HD22 LEU C 890 9.793 16.031 32.736 1.00 0.00 H new ATOM 0 HD23 LEU C 890 9.321 17.469 33.673 1.00 0.00 H new ATOM 4536 N ALA C 891 14.356 18.801 34.180 1.00 0.00 N ATOM 4537 CA ALA C 891 15.593 18.717 34.937 1.00 0.00 C ATOM 4538 C ALA C 891 15.894 17.300 35.356 1.00 0.00 C ATOM 4539 O ALA C 891 15.842 16.940 36.532 1.00 0.00 O ATOM 4540 CB ALA C 891 15.665 19.684 36.136 1.00 0.00 C ATOM 0 H ALA C 891 14.468 19.192 33.245 1.00 0.00 H new ATOM 0 HA ALA C 891 16.372 19.045 34.249 1.00 0.00 H new ATOM 0 HB1 ALA C 891 16.619 19.559 36.648 1.00 0.00 H new ATOM 0 HB2 ALA C 891 15.576 20.711 35.781 1.00 0.00 H new ATOM 0 HB3 ALA C 891 14.851 19.467 36.828 1.00 0.00 H new ATOM 4546 N GLY C 892 16.161 16.455 34.351 1.00 0.00 N ATOM 4547 CA GLY C 892 16.341 15.073 34.524 1.00 0.00 C ATOM 4548 C GLY C 892 16.723 14.657 33.156 1.00 0.00 C ATOM 4549 O GLY C 892 16.816 15.448 32.216 1.00 0.00 O ATOM 0 H GLY C 892 16.253 16.758 33.381 1.00 0.00 H new ATOM 0 HA2 GLY C 892 17.118 14.848 35.254 1.00 0.00 H new ATOM 0 HA3 GLY C 892 15.431 14.579 34.865 1.00 0.00 H new ATOM 4553 N ARG C 893 16.943 13.356 33.039 1.00 0.00 N ATOM 4554 CA ARG C 893 17.244 12.693 31.790 1.00 0.00 C ATOM 4555 C ARG C 893 15.959 12.130 31.215 1.00 0.00 C ATOM 4556 O ARG C 893 15.343 11.277 31.851 1.00 0.00 O ATOM 4557 CB ARG C 893 18.274 11.555 31.991 1.00 0.00 C ATOM 4558 CG ARG C 893 18.771 10.967 30.666 1.00 0.00 C ATOM 4559 CD ARG C 893 19.823 9.861 30.805 1.00 0.00 C ATOM 4560 NE ARG C 893 20.129 9.389 29.415 1.00 0.00 N ATOM 4561 CZ ARG C 893 19.286 8.559 28.730 1.00 0.00 C ATOM 4562 NH1 ARG C 893 18.329 7.835 29.371 1.00 0.00 N ATOM 4563 NH2 ARG C 893 19.405 8.452 27.381 1.00 0.00 N ATOM 0 H ARG C 893 16.915 12.719 33.835 1.00 0.00 H new ATOM 0 HA ARG C 893 17.681 13.418 31.103 1.00 0.00 H new ATOM 0 HB2 ARG C 893 19.124 11.936 32.557 1.00 0.00 H new ATOM 0 HB3 ARG C 893 17.823 10.763 32.589 1.00 0.00 H new ATOM 0 HG2 ARG C 893 17.917 10.569 30.119 1.00 0.00 H new ATOM 0 HG3 ARG C 893 19.189 11.772 30.062 1.00 0.00 H new ATOM 0 HD2 ARG C 893 20.721 10.239 31.293 1.00 0.00 H new ATOM 0 HD3 ARG C 893 19.447 9.043 31.419 1.00 0.00 H new ATOM 0 HE ARG C 893 20.992 9.697 28.967 1.00 0.00 H new ATOM 0 HH11 ARG C 893 18.229 7.905 30.384 1.00 0.00 H new ATOM 0 HH12 ARG C 893 17.711 7.222 28.839 1.00 0.00 H new ATOM 0 HH21 ARG C 893 20.119 8.988 26.888 1.00 0.00 H new ATOM 0 HH22 ARG C 893 18.781 7.835 26.861 1.00 0.00 H new ATOM 4577 N TYR C 894 15.501 12.603 30.018 1.00 0.00 N ATOM 4578 CA TYR C 894 14.302 12.102 29.392 1.00 0.00 C ATOM 4579 C TYR C 894 14.623 11.452 28.077 1.00 0.00 C ATOM 4580 O TYR C 894 15.674 11.683 27.484 1.00 0.00 O ATOM 4581 CB TYR C 894 13.139 13.124 29.303 1.00 0.00 C ATOM 4582 CG TYR C 894 13.489 14.447 28.679 1.00 0.00 C ATOM 4583 CD1 TYR C 894 13.581 14.578 27.284 1.00 0.00 C ATOM 4584 CD2 TYR C 894 13.593 15.597 29.480 1.00 0.00 C ATOM 4585 CE1 TYR C 894 13.726 15.841 26.697 1.00 0.00 C ATOM 4586 CE2 TYR C 894 13.727 16.862 28.895 1.00 0.00 C ATOM 4587 CZ TYR C 894 13.759 16.987 27.502 1.00 0.00 C ATOM 4588 OH TYR C 894 13.777 18.268 26.915 1.00 0.00 O ATOM 0 H TYR C 894 15.970 13.337 29.487 1.00 0.00 H new ATOM 0 HA TYR C 894 13.908 11.336 30.059 1.00 0.00 H new ATOM 0 HB2 TYR C 894 12.327 12.675 28.731 1.00 0.00 H new ATOM 0 HB3 TYR C 894 12.759 13.305 30.309 1.00 0.00 H new ATOM 0 HD1 TYR C 894 13.540 13.698 26.659 1.00 0.00 H new ATOM 0 HD2 TYR C 894 13.569 15.504 30.556 1.00 0.00 H new ATOM 0 HE1 TYR C 894 13.812 15.932 25.624 1.00 0.00 H new ATOM 0 HE2 TYR C 894 13.806 17.740 29.519 1.00 0.00 H new ATOM 0 HH TYR C 894 12.870 18.639 26.913 1.00 0.00 H new ATOM 4598 N LEU C 895 13.678 10.611 27.605 1.00 0.00 N ATOM 4599 CA LEU C 895 13.759 9.935 26.329 1.00 0.00 C ATOM 4600 C LEU C 895 12.753 10.584 25.411 1.00 0.00 C ATOM 4601 O LEU C 895 11.546 10.444 25.595 1.00 0.00 O ATOM 4602 CB LEU C 895 13.412 8.428 26.449 1.00 0.00 C ATOM 4603 CG LEU C 895 13.382 7.634 25.117 1.00 0.00 C ATOM 4604 CD1 LEU C 895 14.737 7.659 24.389 1.00 0.00 C ATOM 4605 CD2 LEU C 895 12.904 6.189 25.350 1.00 0.00 C ATOM 0 H LEU C 895 12.828 10.391 28.124 1.00 0.00 H new ATOM 0 HA LEU C 895 14.778 10.015 25.951 1.00 0.00 H new ATOM 0 HB2 LEU C 895 14.138 7.959 27.113 1.00 0.00 H new ATOM 0 HB3 LEU C 895 12.437 8.336 26.927 1.00 0.00 H new ATOM 0 HG LEU C 895 12.665 8.133 24.464 1.00 0.00 H new ATOM 0 HD11 LEU C 895 14.663 7.089 23.463 1.00 0.00 H new ATOM 0 HD12 LEU C 895 15.008 8.690 24.160 1.00 0.00 H new ATOM 0 HD13 LEU C 895 15.501 7.216 25.027 1.00 0.00 H new ATOM 0 HD21 LEU C 895 12.891 5.652 24.401 1.00 0.00 H new ATOM 0 HD22 LEU C 895 13.582 5.688 26.041 1.00 0.00 H new ATOM 0 HD23 LEU C 895 11.899 6.202 25.773 1.00 0.00 H new ATOM 4617 N LEU C 896 13.259 11.315 24.390 1.00 0.00 N ATOM 4618 CA LEU C 896 12.465 12.061 23.431 1.00 0.00 C ATOM 4619 C LEU C 896 12.701 11.477 22.060 1.00 0.00 C ATOM 4620 O LEU C 896 13.829 11.132 21.714 1.00 0.00 O ATOM 4621 CB LEU C 896 12.848 13.565 23.466 1.00 0.00 C ATOM 4622 CG LEU C 896 11.925 14.564 22.721 1.00 0.00 C ATOM 4623 CD1 LEU C 896 12.003 15.943 23.402 1.00 0.00 C ATOM 4624 CD2 LEU C 896 12.233 14.704 21.216 1.00 0.00 C ATOM 0 H LEU C 896 14.262 11.393 24.221 1.00 0.00 H new ATOM 0 HA LEU C 896 11.407 11.986 23.682 1.00 0.00 H new ATOM 0 HB2 LEU C 896 12.901 13.873 24.510 1.00 0.00 H new ATOM 0 HB3 LEU C 896 13.852 13.665 23.053 1.00 0.00 H new ATOM 0 HG LEU C 896 10.916 14.156 22.784 1.00 0.00 H new ATOM 0 HD11 LEU C 896 11.354 16.645 22.878 1.00 0.00 H new ATOM 0 HD12 LEU C 896 11.680 15.855 24.439 1.00 0.00 H new ATOM 0 HD13 LEU C 896 13.030 16.306 23.371 1.00 0.00 H new ATOM 0 HD21 LEU C 896 11.544 15.420 20.769 1.00 0.00 H new ATOM 0 HD22 LEU C 896 13.257 15.055 21.085 1.00 0.00 H new ATOM 0 HD23 LEU C 896 12.116 13.736 20.729 1.00 0.00 H new ATOM 4636 N SER C 897 11.613 11.351 21.255 1.00 0.00 N ATOM 4637 CA SER C 897 11.665 10.784 19.916 1.00 0.00 C ATOM 4638 C SER C 897 10.712 11.521 18.997 1.00 0.00 C ATOM 4639 O SER C 897 9.512 11.571 19.263 1.00 0.00 O ATOM 4640 CB SER C 897 11.266 9.289 19.860 1.00 0.00 C ATOM 4641 OG SER C 897 12.144 8.496 20.648 1.00 0.00 O ATOM 0 H SER C 897 10.678 11.647 21.535 1.00 0.00 H new ATOM 0 HA SER C 897 12.704 10.885 19.603 1.00 0.00 H new ATOM 0 HB2 SER C 897 10.243 9.169 20.217 1.00 0.00 H new ATOM 0 HB3 SER C 897 11.286 8.942 18.827 1.00 0.00 H new ATOM 0 HG SER C 897 11.870 7.556 20.598 1.00 0.00 H new ATOM 4647 N ALA C 898 11.235 12.130 17.894 1.00 0.00 N ATOM 4648 CA ALA C 898 10.437 12.867 16.946 1.00 0.00 C ATOM 4649 C ALA C 898 10.265 12.003 15.732 1.00 0.00 C ATOM 4650 O ALA C 898 11.078 11.121 15.459 1.00 0.00 O ATOM 4651 CB ALA C 898 11.092 14.194 16.521 1.00 0.00 C ATOM 0 H ALA C 898 12.228 12.107 17.662 1.00 0.00 H new ATOM 0 HA ALA C 898 9.486 13.115 17.417 1.00 0.00 H new ATOM 0 HB1 ALA C 898 10.447 14.706 15.807 1.00 0.00 H new ATOM 0 HB2 ALA C 898 11.236 14.826 17.397 1.00 0.00 H new ATOM 0 HB3 ALA C 898 12.057 13.991 16.057 1.00 0.00 H new ATOM 4657 N VAL C 899 9.169 12.251 14.980 1.00 0.00 N ATOM 4658 CA VAL C 899 8.821 11.476 13.814 1.00 0.00 C ATOM 4659 C VAL C 899 9.255 12.276 12.618 1.00 0.00 C ATOM 4660 O VAL C 899 8.862 13.429 12.438 1.00 0.00 O ATOM 4661 CB VAL C 899 7.334 11.145 13.748 1.00 0.00 C ATOM 4662 CG1 VAL C 899 6.982 10.413 12.435 1.00 0.00 C ATOM 4663 CG2 VAL C 899 6.994 10.269 14.973 1.00 0.00 C ATOM 0 H VAL C 899 8.511 13.003 15.184 1.00 0.00 H new ATOM 0 HA VAL C 899 9.325 10.510 13.849 1.00 0.00 H new ATOM 0 HB VAL C 899 6.747 12.063 13.763 1.00 0.00 H new ATOM 0 HG11 VAL C 899 5.915 10.190 12.417 1.00 0.00 H new ATOM 0 HG12 VAL C 899 7.234 11.048 11.586 1.00 0.00 H new ATOM 0 HG13 VAL C 899 7.548 9.483 12.374 1.00 0.00 H new ATOM 0 HG21 VAL C 899 5.934 10.014 14.955 1.00 0.00 H new ATOM 0 HG22 VAL C 899 7.587 9.355 14.943 1.00 0.00 H new ATOM 0 HG23 VAL C 899 7.220 10.818 15.887 1.00 0.00 H new ATOM 4673 N LEU C 900 10.107 11.640 11.782 1.00 0.00 N ATOM 4674 CA LEU C 900 10.710 12.237 10.618 1.00 0.00 C ATOM 4675 C LEU C 900 9.885 11.910 9.405 1.00 0.00 C ATOM 4676 O LEU C 900 9.633 10.749 9.090 1.00 0.00 O ATOM 4677 CB LEU C 900 12.148 11.720 10.361 1.00 0.00 C ATOM 4678 CG LEU C 900 13.201 12.256 11.357 1.00 0.00 C ATOM 4679 CD1 LEU C 900 14.521 11.467 11.254 1.00 0.00 C ATOM 4680 CD2 LEU C 900 13.458 13.759 11.150 1.00 0.00 C ATOM 0 H LEU C 900 10.388 10.670 11.922 1.00 0.00 H new ATOM 0 HA LEU C 900 10.754 13.311 10.801 1.00 0.00 H new ATOM 0 HB2 LEU C 900 12.144 10.631 10.405 1.00 0.00 H new ATOM 0 HB3 LEU C 900 12.446 11.997 9.350 1.00 0.00 H new ATOM 0 HG LEU C 900 12.796 12.116 12.359 1.00 0.00 H new ATOM 0 HD11 LEU C 900 15.241 11.868 11.967 1.00 0.00 H new ATOM 0 HD12 LEU C 900 14.335 10.416 11.478 1.00 0.00 H new ATOM 0 HD13 LEU C 900 14.921 11.558 10.244 1.00 0.00 H new ATOM 0 HD21 LEU C 900 14.204 14.103 11.867 1.00 0.00 H new ATOM 0 HD22 LEU C 900 13.823 13.930 10.137 1.00 0.00 H new ATOM 0 HD23 LEU C 900 12.530 14.311 11.299 1.00 0.00 H new ATOM 4692 N THR C 901 9.465 12.982 8.696 1.00 0.00 N ATOM 4693 CA THR C 901 8.751 12.913 7.437 1.00 0.00 C ATOM 4694 C THR C 901 9.776 12.653 6.358 1.00 0.00 C ATOM 4695 O THR C 901 10.833 13.283 6.349 1.00 0.00 O ATOM 4696 CB THR C 901 7.978 14.184 7.116 1.00 0.00 C ATOM 4697 OG1 THR C 901 7.113 14.510 8.199 1.00 0.00 O ATOM 4698 CG2 THR C 901 7.126 13.990 5.845 1.00 0.00 C ATOM 0 H THR C 901 9.627 13.939 9.008 1.00 0.00 H new ATOM 0 HA THR C 901 8.009 12.117 7.500 1.00 0.00 H new ATOM 0 HB THR C 901 8.695 14.989 6.954 1.00 0.00 H new ATOM 0 HG1 THR C 901 6.740 15.406 8.062 1.00 0.00 H new ATOM 0 HG21 THR C 901 6.580 14.908 5.630 1.00 0.00 H new ATOM 0 HG22 THR C 901 7.776 13.749 5.004 1.00 0.00 H new ATOM 0 HG23 THR C 901 6.419 13.175 6.002 1.00 0.00 H new ATOM 4706 N GLY C 902 9.489 11.665 5.465 1.00 0.00 N ATOM 4707 CA GLY C 902 10.397 11.124 4.474 1.00 0.00 C ATOM 4708 C GLY C 902 11.069 12.148 3.610 1.00 0.00 C ATOM 4709 O GLY C 902 12.297 12.172 3.541 1.00 0.00 O ATOM 0 H GLY C 902 8.572 11.220 5.434 1.00 0.00 H new ATOM 0 HA2 GLY C 902 11.163 10.541 4.984 1.00 0.00 H new ATOM 0 HA3 GLY C 902 9.845 10.435 3.834 1.00 0.00 H new ATOM 4713 N HIS C 903 10.251 13.013 2.951 1.00 0.00 N ATOM 4714 CA HIS C 903 10.623 14.093 2.052 1.00 0.00 C ATOM 4715 C HIS C 903 11.882 13.870 1.250 1.00 0.00 C ATOM 4716 O HIS C 903 12.936 14.445 1.519 1.00 0.00 O ATOM 4717 CB HIS C 903 10.615 15.489 2.720 1.00 0.00 C ATOM 4718 CG HIS C 903 9.223 15.959 3.074 1.00 0.00 C ATOM 4719 ND1 HIS C 903 9.063 17.125 3.802 1.00 0.00 N ATOM 4720 CD2 HIS C 903 8.008 15.472 2.693 1.00 0.00 C ATOM 4721 CE1 HIS C 903 7.757 17.319 3.846 1.00 0.00 C ATOM 4722 NE2 HIS C 903 7.071 16.350 3.191 1.00 0.00 N ATOM 0 H HIS C 903 9.238 12.951 3.056 1.00 0.00 H new ATOM 0 HA HIS C 903 9.815 14.077 1.321 1.00 0.00 H new ATOM 0 HB2 HIS C 903 11.224 15.458 3.623 1.00 0.00 H new ATOM 0 HB3 HIS C 903 11.078 16.211 2.048 1.00 0.00 H new ATOM 0 HD2 HIS C 903 7.819 14.578 2.117 1.00 0.00 H new ATOM 0 HE1 HIS C 903 7.289 18.154 4.346 1.00 0.00 H new ATOM 0 HE2 HIS C 903 6.058 16.284 3.087 1.00 0.00 H new ATOM 4730 N ARG C 904 11.756 12.990 0.228 1.00 0.00 N ATOM 4731 CA ARG C 904 12.814 12.555 -0.659 1.00 0.00 C ATOM 4732 C ARG C 904 13.251 13.643 -1.614 1.00 0.00 C ATOM 4733 O ARG C 904 14.269 13.507 -2.289 1.00 0.00 O ATOM 4734 CB ARG C 904 12.404 11.313 -1.490 1.00 0.00 C ATOM 4735 CG ARG C 904 11.271 11.555 -2.507 1.00 0.00 C ATOM 4736 CD ARG C 904 10.989 10.332 -3.391 1.00 0.00 C ATOM 4737 NE ARG C 904 10.065 10.759 -4.495 1.00 0.00 N ATOM 4738 CZ ARG C 904 10.013 10.135 -5.709 1.00 0.00 C ATOM 4739 NH1 ARG C 904 10.729 9.003 -5.952 1.00 0.00 N ATOM 4740 NH2 ARG C 904 9.238 10.663 -6.698 1.00 0.00 N ATOM 0 H ARG C 904 10.861 12.554 0.005 1.00 0.00 H new ATOM 0 HA ARG C 904 13.647 12.297 -0.005 1.00 0.00 H new ATOM 0 HB2 ARG C 904 13.280 10.947 -2.025 1.00 0.00 H new ATOM 0 HB3 ARG C 904 12.095 10.523 -0.806 1.00 0.00 H new ATOM 0 HG2 ARG C 904 10.361 11.827 -1.972 1.00 0.00 H new ATOM 0 HG3 ARG C 904 11.534 12.402 -3.141 1.00 0.00 H new ATOM 0 HD2 ARG C 904 11.918 9.938 -3.803 1.00 0.00 H new ATOM 0 HD3 ARG C 904 10.537 9.533 -2.803 1.00 0.00 H new ATOM 0 HE ARG C 904 9.446 11.553 -4.330 1.00 0.00 H new ATOM 0 HH11 ARG C 904 11.318 8.605 -5.221 1.00 0.00 H new ATOM 0 HH12 ARG C 904 10.676 8.552 -6.866 1.00 0.00 H new ATOM 0 HH21 ARG C 904 8.705 11.516 -6.528 1.00 0.00 H new ATOM 0 HH22 ARG C 904 9.191 10.206 -7.609 1.00 0.00 H new ATOM 4754 N HIS C 905 12.468 14.749 -1.687 1.00 0.00 N ATOM 4755 CA HIS C 905 12.604 15.848 -2.620 1.00 0.00 C ATOM 4756 C HIS C 905 13.780 16.733 -2.277 1.00 0.00 C ATOM 4757 O HIS C 905 14.099 17.657 -3.023 1.00 0.00 O ATOM 4758 CB HIS C 905 11.313 16.706 -2.611 1.00 0.00 C ATOM 4759 CG HIS C 905 11.237 17.756 -3.688 1.00 0.00 C ATOM 4760 ND1 HIS C 905 11.145 17.381 -5.017 1.00 0.00 N ATOM 4761 CD2 HIS C 905 11.256 19.112 -3.577 1.00 0.00 C ATOM 4762 CE1 HIS C 905 11.111 18.520 -5.683 1.00 0.00 C ATOM 4763 NE2 HIS C 905 11.174 19.598 -4.862 1.00 0.00 N ATOM 0 H HIS C 905 11.684 14.886 -1.049 1.00 0.00 H new ATOM 0 HA HIS C 905 12.771 15.420 -3.608 1.00 0.00 H new ATOM 0 HB2 HIS C 905 10.454 16.043 -2.710 1.00 0.00 H new ATOM 0 HB3 HIS C 905 11.227 17.196 -1.641 1.00 0.00 H new ATOM 0 HD2 HIS C 905 11.322 19.689 -2.666 1.00 0.00 H new ATOM 0 HE1 HIS C 905 11.041 18.586 -6.759 1.00 0.00 H new ATOM 0 HE2 HIS C 905 11.163 20.579 -5.143 1.00 0.00 H new ATOM 4771 N GLU C 906 14.421 16.430 -1.124 1.00 0.00 N ATOM 4772 CA GLU C 906 15.627 17.006 -0.582 1.00 0.00 C ATOM 4773 C GLU C 906 15.210 17.996 0.463 1.00 0.00 C ATOM 4774 O GLU C 906 14.250 17.730 1.186 1.00 0.00 O ATOM 4775 CB GLU C 906 16.713 17.533 -1.564 1.00 0.00 C ATOM 4776 CG GLU C 906 17.255 16.444 -2.510 1.00 0.00 C ATOM 4777 CD GLU C 906 18.360 17.026 -3.391 1.00 0.00 C ATOM 4778 OE1 GLU C 906 19.398 17.463 -2.826 1.00 0.00 O ATOM 4779 OE2 GLU C 906 18.182 17.038 -4.639 1.00 0.00 O ATOM 0 H GLU C 906 14.054 15.705 -0.508 1.00 0.00 H new ATOM 0 HA GLU C 906 16.199 16.182 -0.157 1.00 0.00 H new ATOM 0 HB2 GLU C 906 16.294 18.345 -2.158 1.00 0.00 H new ATOM 0 HB3 GLU C 906 17.540 17.952 -0.990 1.00 0.00 H new ATOM 0 HG2 GLU C 906 17.643 15.606 -1.930 1.00 0.00 H new ATOM 0 HG3 GLU C 906 16.448 16.055 -3.132 1.00 0.00 H new ATOM 4786 N LYS C 907 15.954 19.128 0.581 1.00 0.00 N ATOM 4787 CA LYS C 907 15.781 20.177 1.565 1.00 0.00 C ATOM 4788 C LYS C 907 16.390 19.740 2.876 1.00 0.00 C ATOM 4789 O LYS C 907 16.318 18.570 3.249 1.00 0.00 O ATOM 4790 CB LYS C 907 14.314 20.652 1.734 1.00 0.00 C ATOM 4791 CG LYS C 907 14.110 22.035 2.366 1.00 0.00 C ATOM 4792 CD LYS C 907 12.611 22.368 2.443 1.00 0.00 C ATOM 4793 CE LYS C 907 12.303 23.791 2.916 1.00 0.00 C ATOM 4794 NZ LYS C 907 10.837 24.002 2.969 1.00 0.00 N ATOM 0 H LYS C 907 16.728 19.323 -0.054 1.00 0.00 H new ATOM 0 HA LYS C 907 16.307 21.057 1.195 1.00 0.00 H new ATOM 0 HB2 LYS C 907 13.840 20.653 0.752 1.00 0.00 H new ATOM 0 HB3 LYS C 907 13.786 19.918 2.342 1.00 0.00 H new ATOM 0 HG2 LYS C 907 14.546 22.054 3.365 1.00 0.00 H new ATOM 0 HG3 LYS C 907 14.628 22.792 1.777 1.00 0.00 H new ATOM 0 HD2 LYS C 907 12.168 22.222 1.458 1.00 0.00 H new ATOM 0 HD3 LYS C 907 12.128 21.661 3.118 1.00 0.00 H new ATOM 0 HE2 LYS C 907 12.738 23.958 3.901 1.00 0.00 H new ATOM 0 HE3 LYS C 907 12.758 24.514 2.240 1.00 0.00 H new ATOM 0 HZ1 LYS C 907 10.637 24.970 3.291 1.00 0.00 H new ATOM 0 HZ2 LYS C 907 10.432 23.862 2.022 1.00 0.00 H new ATOM 0 HZ3 LYS C 907 10.412 23.322 3.632 1.00 0.00 H new ATOM 4808 N VAL C 908 17.045 20.675 3.602 1.00 0.00 N ATOM 4809 CA VAL C 908 17.801 20.334 4.785 1.00 0.00 C ATOM 4810 C VAL C 908 16.994 20.771 5.983 1.00 0.00 C ATOM 4811 O VAL C 908 16.554 21.913 6.098 1.00 0.00 O ATOM 4812 CB VAL C 908 19.204 20.933 4.807 1.00 0.00 C ATOM 4813 CG1 VAL C 908 19.957 20.528 6.094 1.00 0.00 C ATOM 4814 CG2 VAL C 908 19.965 20.458 3.550 1.00 0.00 C ATOM 0 H VAL C 908 17.053 21.669 3.372 1.00 0.00 H new ATOM 0 HA VAL C 908 17.963 19.256 4.797 1.00 0.00 H new ATOM 0 HB VAL C 908 19.136 22.021 4.802 1.00 0.00 H new ATOM 0 HG11 VAL C 908 20.954 20.968 6.086 1.00 0.00 H new ATOM 0 HG12 VAL C 908 19.409 20.888 6.965 1.00 0.00 H new ATOM 0 HG13 VAL C 908 20.039 19.442 6.141 1.00 0.00 H new ATOM 0 HG21 VAL C 908 20.970 20.879 3.553 1.00 0.00 H new ATOM 0 HG22 VAL C 908 20.027 19.370 3.552 1.00 0.00 H new ATOM 0 HG23 VAL C 908 19.435 20.790 2.657 1.00 0.00 H new ATOM 4824 N GLU C 909 16.783 19.797 6.882 1.00 0.00 N ATOM 4825 CA GLU C 909 16.082 19.916 8.149 1.00 0.00 C ATOM 4826 C GLU C 909 17.065 19.797 9.306 1.00 0.00 C ATOM 4827 O GLU C 909 17.888 18.883 9.347 1.00 0.00 O ATOM 4828 CB GLU C 909 15.030 18.785 8.257 1.00 0.00 C ATOM 4829 CG GLU C 909 14.210 18.727 9.560 1.00 0.00 C ATOM 4830 CD GLU C 909 13.411 20.014 9.725 1.00 0.00 C ATOM 4831 OE1 GLU C 909 12.594 20.316 8.816 1.00 0.00 O ATOM 4832 OE2 GLU C 909 13.606 20.707 10.759 1.00 0.00 O ATOM 0 H GLU C 909 17.123 18.849 6.723 1.00 0.00 H new ATOM 0 HA GLU C 909 15.592 20.889 8.195 1.00 0.00 H new ATOM 0 HB2 GLU C 909 14.336 18.884 7.422 1.00 0.00 H new ATOM 0 HB3 GLU C 909 15.542 17.831 8.134 1.00 0.00 H new ATOM 0 HG2 GLU C 909 13.536 17.870 9.539 1.00 0.00 H new ATOM 0 HG3 GLU C 909 14.875 18.589 10.413 1.00 0.00 H new ATOM 4839 N ALA C 910 17.009 20.759 10.266 1.00 0.00 N ATOM 4840 CA ALA C 910 17.925 20.864 11.381 1.00 0.00 C ATOM 4841 C ALA C 910 17.292 21.650 12.514 1.00 0.00 C ATOM 4842 O ALA C 910 17.023 22.842 12.379 1.00 0.00 O ATOM 4843 CB ALA C 910 19.259 21.537 11.000 1.00 0.00 C ATOM 0 H ALA C 910 16.299 21.491 10.265 1.00 0.00 H new ATOM 0 HA ALA C 910 18.139 19.842 11.695 1.00 0.00 H new ATOM 0 HB1 ALA C 910 19.905 21.587 11.877 1.00 0.00 H new ATOM 0 HB2 ALA C 910 19.751 20.955 10.220 1.00 0.00 H new ATOM 0 HB3 ALA C 910 19.066 22.545 10.633 1.00 0.00 H new ATOM 4849 N VAL C 911 17.036 20.985 13.668 1.00 0.00 N ATOM 4850 CA VAL C 911 16.483 21.549 14.876 1.00 0.00 C ATOM 4851 C VAL C 911 17.602 22.138 15.702 1.00 0.00 C ATOM 4852 O VAL C 911 18.534 21.459 16.122 1.00 0.00 O ATOM 4853 CB VAL C 911 15.628 20.566 15.676 1.00 0.00 C ATOM 4854 CG1 VAL C 911 16.409 19.289 16.029 1.00 0.00 C ATOM 4855 CG2 VAL C 911 15.035 21.230 16.937 1.00 0.00 C ATOM 0 H VAL C 911 17.228 19.988 13.762 1.00 0.00 H new ATOM 0 HA VAL C 911 15.789 22.340 14.590 1.00 0.00 H new ATOM 0 HB VAL C 911 14.795 20.270 15.038 1.00 0.00 H new ATOM 0 HG11 VAL C 911 15.767 18.616 16.597 1.00 0.00 H new ATOM 0 HG12 VAL C 911 16.732 18.795 15.113 1.00 0.00 H new ATOM 0 HG13 VAL C 911 17.282 19.550 16.628 1.00 0.00 H new ATOM 0 HG21 VAL C 911 14.433 20.503 17.482 1.00 0.00 H new ATOM 0 HG22 VAL C 911 15.844 21.584 17.576 1.00 0.00 H new ATOM 0 HG23 VAL C 911 14.409 22.073 16.644 1.00 0.00 H new ATOM 4865 N LEU C 912 17.546 23.466 15.923 1.00 0.00 N ATOM 4866 CA LEU C 912 18.427 24.199 16.796 1.00 0.00 C ATOM 4867 C LEU C 912 18.270 23.724 18.221 1.00 0.00 C ATOM 4868 O LEU C 912 17.167 23.482 18.709 1.00 0.00 O ATOM 4869 CB LEU C 912 18.174 25.727 16.783 1.00 0.00 C ATOM 4870 CG LEU C 912 18.147 26.363 15.373 1.00 0.00 C ATOM 4871 CD1 LEU C 912 17.588 27.797 15.434 1.00 0.00 C ATOM 4872 CD2 LEU C 912 19.525 26.326 14.683 1.00 0.00 C ATOM 0 H LEU C 912 16.852 24.062 15.472 1.00 0.00 H new ATOM 0 HA LEU C 912 19.433 24.012 16.419 1.00 0.00 H new ATOM 0 HB2 LEU C 912 17.223 25.929 17.277 1.00 0.00 H new ATOM 0 HB3 LEU C 912 18.950 26.216 17.373 1.00 0.00 H new ATOM 0 HG LEU C 912 17.479 25.759 14.760 1.00 0.00 H new ATOM 0 HD11 LEU C 912 17.577 28.226 14.432 1.00 0.00 H new ATOM 0 HD12 LEU C 912 16.573 27.775 15.830 1.00 0.00 H new ATOM 0 HD13 LEU C 912 18.218 28.406 16.083 1.00 0.00 H new ATOM 0 HD21 LEU C 912 19.451 26.785 13.697 1.00 0.00 H new ATOM 0 HD22 LEU C 912 20.248 26.876 15.285 1.00 0.00 H new ATOM 0 HD23 LEU C 912 19.852 25.291 14.578 1.00 0.00 H new ATOM 4884 N SER C 913 19.418 23.571 18.897 1.00 0.00 N ATOM 4885 CA SER C 913 19.564 23.132 20.260 1.00 0.00 C ATOM 4886 C SER C 913 20.199 24.247 21.041 1.00 0.00 C ATOM 4887 O SER C 913 21.022 25.007 20.534 1.00 0.00 O ATOM 4888 CB SER C 913 20.334 21.807 20.468 1.00 0.00 C ATOM 4889 OG SER C 913 20.121 21.258 21.766 1.00 0.00 O ATOM 0 H SER C 913 20.319 23.768 18.462 1.00 0.00 H new ATOM 0 HA SER C 913 18.561 22.899 20.618 1.00 0.00 H new ATOM 0 HB2 SER C 913 20.021 21.085 19.714 1.00 0.00 H new ATOM 0 HB3 SER C 913 21.400 21.981 20.319 1.00 0.00 H new ATOM 0 HG SER C 913 20.624 20.422 21.854 1.00 0.00 H new ATOM 4895 N ARG C 914 19.780 24.355 22.311 1.00 0.00 N ATOM 4896 CA ARG C 914 20.118 25.380 23.249 1.00 0.00 C ATOM 4897 C ARG C 914 21.486 25.150 23.823 1.00 0.00 C ATOM 4898 O ARG C 914 21.933 24.022 24.030 1.00 0.00 O ATOM 4899 CB ARG C 914 19.132 25.484 24.431 1.00 0.00 C ATOM 4900 CG ARG C 914 18.994 24.223 25.315 1.00 0.00 C ATOM 4901 CD ARG C 914 17.588 23.611 25.258 1.00 0.00 C ATOM 4902 NE ARG C 914 17.175 23.124 26.612 1.00 0.00 N ATOM 4903 CZ ARG C 914 15.893 22.754 26.903 1.00 0.00 C ATOM 4904 NH1 ARG C 914 14.933 22.693 25.941 1.00 0.00 N ATOM 4905 NH2 ARG C 914 15.566 22.463 28.191 1.00 0.00 N ATOM 0 H ARG C 914 19.149 23.664 22.717 1.00 0.00 H new ATOM 0 HA ARG C 914 20.077 26.308 22.679 1.00 0.00 H new ATOM 0 HB2 ARG C 914 19.442 26.315 25.065 1.00 0.00 H new ATOM 0 HB3 ARG C 914 18.148 25.735 24.036 1.00 0.00 H new ATOM 0 HG2 ARG C 914 19.723 23.479 24.995 1.00 0.00 H new ATOM 0 HG3 ARG C 914 19.232 24.480 26.347 1.00 0.00 H new ATOM 0 HD2 ARG C 914 16.876 24.354 24.899 1.00 0.00 H new ATOM 0 HD3 ARG C 914 17.573 22.785 24.547 1.00 0.00 H new ATOM 0 HE ARG C 914 17.880 23.066 27.347 1.00 0.00 H new ATOM 0 HH11 ARG C 914 15.163 22.927 24.975 1.00 0.00 H new ATOM 0 HH12 ARG C 914 13.983 22.414 26.186 1.00 0.00 H new ATOM 0 HH21 ARG C 914 16.274 22.523 28.923 1.00 0.00 H new ATOM 0 HH22 ARG C 914 14.613 22.185 28.425 1.00 0.00 H new ATOM 4919 N SER C 915 22.179 26.293 23.966 1.00 0.00 N ATOM 4920 CA SER C 915 23.474 26.501 24.572 1.00 0.00 C ATOM 4921 C SER C 915 24.597 26.419 23.560 1.00 0.00 C ATOM 4922 O SER C 915 25.756 26.597 23.931 1.00 0.00 O ATOM 4923 CB SER C 915 23.754 25.604 25.816 1.00 0.00 C ATOM 4924 OG SER C 915 24.792 26.123 26.642 1.00 0.00 O ATOM 0 H SER C 915 21.794 27.172 23.620 1.00 0.00 H new ATOM 0 HA SER C 915 23.441 27.521 24.954 1.00 0.00 H new ATOM 0 HB2 SER C 915 22.841 25.508 26.403 1.00 0.00 H new ATOM 0 HB3 SER C 915 24.026 24.602 25.483 1.00 0.00 H new ATOM 0 HG SER C 915 25.511 26.478 26.079 1.00 0.00 H new ATOM 4930 N ASN C 916 24.304 26.190 22.251 1.00 0.00 N ATOM 4931 CA ASN C 916 25.366 26.056 21.271 1.00 0.00 C ATOM 4932 C ASN C 916 24.961 26.585 19.921 1.00 0.00 C ATOM 4933 O ASN C 916 25.836 26.969 19.145 1.00 0.00 O ATOM 4934 CB ASN C 916 25.726 24.565 21.001 1.00 0.00 C ATOM 4935 CG ASN C 916 26.334 23.894 22.239 1.00 0.00 C ATOM 4936 OD1 ASN C 916 27.408 24.287 22.707 1.00 0.00 O ATOM 4937 ND2 ASN C 916 25.633 22.845 22.766 1.00 0.00 N ATOM 0 H ASN C 916 23.359 26.099 21.877 1.00 0.00 H new ATOM 0 HA ASN C 916 26.200 26.613 21.699 1.00 0.00 H new ATOM 0 HB2 ASN C 916 24.830 24.024 20.697 1.00 0.00 H new ATOM 0 HB3 ASN C 916 26.431 24.505 20.172 1.00 0.00 H new ATOM 0 HD21 ASN C 916 25.993 22.350 23.582 1.00 0.00 H new ATOM 0 HD22 ASN C 916 24.750 22.558 22.343 1.00 0.00 H new ATOM 4944 N GLN C 917 23.637 26.606 19.602 1.00 0.00 N ATOM 4945 CA GLN C 917 23.089 26.772 18.247 1.00 0.00 C ATOM 4946 C GLN C 917 23.567 25.664 17.304 1.00 0.00 C ATOM 4947 O GLN C 917 24.451 24.897 17.672 1.00 0.00 O ATOM 4948 CB GLN C 917 23.357 28.172 17.636 1.00 0.00 C ATOM 4949 CG GLN C 917 22.909 29.325 18.559 1.00 0.00 C ATOM 4950 CD GLN C 917 23.430 30.659 18.012 1.00 0.00 C ATOM 4951 OE1 GLN C 917 22.853 31.230 17.081 1.00 0.00 O ATOM 4952 NE2 GLN C 917 24.555 31.154 18.613 1.00 0.00 N ATOM 0 H GLN C 917 22.909 26.504 20.309 1.00 0.00 H new ATOM 0 HA GLN C 917 22.008 26.688 18.359 1.00 0.00 H new ATOM 0 HB2 GLN C 917 24.422 28.274 17.426 1.00 0.00 H new ATOM 0 HB3 GLN C 917 22.835 28.253 16.682 1.00 0.00 H new ATOM 0 HG2 GLN C 917 21.821 29.348 18.625 1.00 0.00 H new ATOM 0 HG3 GLN C 917 23.287 29.163 19.569 1.00 0.00 H new ATOM 0 HE21 GLN C 917 24.992 30.641 19.379 1.00 0.00 H new ATOM 0 HE22 GLN C 917 24.957 32.036 18.295 1.00 0.00 H new ATOM 4961 N GLY C 918 22.975 25.474 16.078 1.00 0.00 N ATOM 4962 CA GLY C 918 23.190 24.230 15.349 1.00 0.00 C ATOM 4963 C GLY C 918 22.726 23.053 16.181 1.00 0.00 C ATOM 4964 O GLY C 918 21.624 23.100 16.719 1.00 0.00 O ATOM 0 H GLY C 918 22.373 26.152 15.611 1.00 0.00 H new ATOM 0 HA2 GLY C 918 22.647 24.254 14.404 1.00 0.00 H new ATOM 0 HA3 GLY C 918 24.247 24.120 15.106 1.00 0.00 H new ATOM 4968 N VAL C 919 23.571 21.993 16.334 1.00 0.00 N ATOM 4969 CA VAL C 919 23.343 20.847 17.187 1.00 0.00 C ATOM 4970 C VAL C 919 22.010 20.196 16.899 1.00 0.00 C ATOM 4971 O VAL C 919 21.044 20.338 17.646 1.00 0.00 O ATOM 4972 CB VAL C 919 23.603 21.119 18.667 1.00 0.00 C ATOM 4973 CG1 VAL C 919 23.421 19.855 19.532 1.00 0.00 C ATOM 4974 CG2 VAL C 919 25.046 21.631 18.835 1.00 0.00 C ATOM 0 H VAL C 919 24.459 21.936 15.835 1.00 0.00 H new ATOM 0 HA VAL C 919 24.102 20.108 16.928 1.00 0.00 H new ATOM 0 HB VAL C 919 22.879 21.862 19.001 1.00 0.00 H new ATOM 0 HG11 VAL C 919 23.616 20.098 20.577 1.00 0.00 H new ATOM 0 HG12 VAL C 919 22.400 19.488 19.430 1.00 0.00 H new ATOM 0 HG13 VAL C 919 24.118 19.085 19.202 1.00 0.00 H new ATOM 0 HG21 VAL C 919 25.242 21.828 19.889 1.00 0.00 H new ATOM 0 HG22 VAL C 919 25.744 20.877 18.471 1.00 0.00 H new ATOM 0 HG23 VAL C 919 25.175 22.550 18.264 1.00 0.00 H new ATOM 4984 N ALA C 920 21.923 19.494 15.749 1.00 0.00 N ATOM 4985 CA ALA C 920 20.667 18.982 15.271 1.00 0.00 C ATOM 4986 C ALA C 920 20.531 17.599 15.813 1.00 0.00 C ATOM 4987 O ALA C 920 21.303 16.696 15.517 1.00 0.00 O ATOM 4988 CB ALA C 920 20.597 18.915 13.733 1.00 0.00 C ATOM 0 H ALA C 920 22.721 19.281 15.150 1.00 0.00 H new ATOM 0 HA ALA C 920 19.869 19.648 15.599 1.00 0.00 H new ATOM 0 HB1 ALA C 920 19.627 18.521 13.430 1.00 0.00 H new ATOM 0 HB2 ALA C 920 20.728 19.915 13.319 1.00 0.00 H new ATOM 0 HB3 ALA C 920 21.386 18.262 13.361 1.00 0.00 H new ATOM 4994 N ARG C 921 19.504 17.438 16.658 1.00 0.00 N ATOM 4995 CA ARG C 921 19.262 16.233 17.406 1.00 0.00 C ATOM 4996 C ARG C 921 18.210 15.424 16.692 1.00 0.00 C ATOM 4997 O ARG C 921 18.262 14.196 16.670 1.00 0.00 O ATOM 4998 CB ARG C 921 18.823 16.564 18.856 1.00 0.00 C ATOM 4999 CG ARG C 921 17.684 17.592 18.957 1.00 0.00 C ATOM 5000 CD ARG C 921 17.252 17.952 20.382 1.00 0.00 C ATOM 5001 NE ARG C 921 16.005 18.787 20.239 1.00 0.00 N ATOM 5002 CZ ARG C 921 14.758 18.321 20.540 1.00 0.00 C ATOM 5003 NH1 ARG C 921 14.585 17.226 21.327 1.00 0.00 N ATOM 5004 NH2 ARG C 921 13.665 18.959 20.036 1.00 0.00 N ATOM 0 H ARG C 921 18.813 18.168 16.833 1.00 0.00 H new ATOM 0 HA ARG C 921 20.182 15.651 17.472 1.00 0.00 H new ATOM 0 HB2 ARG C 921 18.509 15.643 19.347 1.00 0.00 H new ATOM 0 HB3 ARG C 921 19.685 16.940 19.407 1.00 0.00 H new ATOM 0 HG2 ARG C 921 17.994 18.504 18.447 1.00 0.00 H new ATOM 0 HG3 ARG C 921 16.818 17.205 18.419 1.00 0.00 H new ATOM 0 HD2 ARG C 921 17.056 17.055 20.969 1.00 0.00 H new ATOM 0 HD3 ARG C 921 18.035 18.506 20.899 1.00 0.00 H new ATOM 0 HE ARG C 921 16.098 19.745 19.901 1.00 0.00 H new ATOM 0 HH11 ARG C 921 15.396 16.736 21.705 1.00 0.00 H new ATOM 0 HH12 ARG C 921 13.644 16.894 21.540 1.00 0.00 H new ATOM 0 HH21 ARG C 921 13.783 19.778 19.439 1.00 0.00 H new ATOM 0 HH22 ARG C 921 12.729 18.618 20.255 1.00 0.00 H new ATOM 5018 N VAL C 922 17.256 16.117 16.035 1.00 0.00 N ATOM 5019 CA VAL C 922 16.339 15.550 15.082 1.00 0.00 C ATOM 5020 C VAL C 922 16.952 15.924 13.757 1.00 0.00 C ATOM 5021 O VAL C 922 16.552 16.903 13.125 1.00 0.00 O ATOM 5022 CB VAL C 922 14.915 16.076 15.243 1.00 0.00 C ATOM 5023 CG1 VAL C 922 13.971 15.414 14.221 1.00 0.00 C ATOM 5024 CG2 VAL C 922 14.444 15.800 16.688 1.00 0.00 C ATOM 0 H VAL C 922 17.116 17.118 16.173 1.00 0.00 H new ATOM 0 HA VAL C 922 16.218 14.474 15.204 1.00 0.00 H new ATOM 0 HB VAL C 922 14.898 17.150 15.055 1.00 0.00 H new ATOM 0 HG11 VAL C 922 12.961 15.803 14.353 1.00 0.00 H new ATOM 0 HG12 VAL C 922 14.316 15.635 13.211 1.00 0.00 H new ATOM 0 HG13 VAL C 922 13.967 14.335 14.375 1.00 0.00 H new ATOM 0 HG21 VAL C 922 13.427 16.171 16.816 1.00 0.00 H new ATOM 0 HG22 VAL C 922 14.465 14.727 16.879 1.00 0.00 H new ATOM 0 HG23 VAL C 922 15.107 16.307 17.390 1.00 0.00 H new ATOM 5034 N ASP C 923 17.987 15.163 13.335 1.00 0.00 N ATOM 5035 CA ASP C 923 18.740 15.473 12.123 1.00 0.00 C ATOM 5036 C ASP C 923 18.202 14.699 10.923 1.00 0.00 C ATOM 5037 O ASP C 923 17.968 13.493 11.002 1.00 0.00 O ATOM 5038 CB ASP C 923 20.252 15.160 12.309 1.00 0.00 C ATOM 5039 CG ASP C 923 21.108 15.710 11.164 1.00 0.00 C ATOM 5040 OD1 ASP C 923 21.084 16.952 10.950 1.00 0.00 O ATOM 5041 OD2 ASP C 923 21.792 14.895 10.491 1.00 0.00 O ATOM 0 H ASP C 923 18.312 14.330 13.825 1.00 0.00 H new ATOM 0 HA ASP C 923 18.620 16.540 11.934 1.00 0.00 H new ATOM 0 HB2 ASP C 923 20.595 15.586 13.252 1.00 0.00 H new ATOM 0 HB3 ASP C 923 20.391 14.081 12.377 1.00 0.00 H new ATOM 5046 N SER C 924 17.975 15.420 9.791 1.00 0.00 N ATOM 5047 CA SER C 924 17.638 14.865 8.501 1.00 0.00 C ATOM 5048 C SER C 924 18.299 15.710 7.430 1.00 0.00 C ATOM 5049 O SER C 924 17.970 16.877 7.232 1.00 0.00 O ATOM 5050 CB SER C 924 16.110 14.768 8.259 1.00 0.00 C ATOM 5051 OG SER C 924 15.795 14.094 7.044 1.00 0.00 O ATOM 0 H SER C 924 18.030 16.438 9.778 1.00 0.00 H new ATOM 0 HA SER C 924 18.007 13.840 8.465 1.00 0.00 H new ATOM 0 HB2 SER C 924 15.645 14.243 9.094 1.00 0.00 H new ATOM 0 HB3 SER C 924 15.684 15.771 8.236 1.00 0.00 H new ATOM 0 HG SER C 924 14.822 14.055 6.934 1.00 0.00 H new ATOM 5057 N GLY C 925 19.241 15.089 6.696 1.00 0.00 N ATOM 5058 CA GLY C 925 19.916 15.588 5.539 1.00 0.00 C ATOM 5059 C GLY C 925 19.219 14.972 4.386 1.00 0.00 C ATOM 5060 O GLY C 925 19.646 13.954 3.843 1.00 0.00 O ATOM 0 H GLY C 925 19.557 14.150 6.938 1.00 0.00 H new ATOM 0 HA2 GLY C 925 19.867 16.676 5.493 1.00 0.00 H new ATOM 0 HA3 GLY C 925 20.972 15.317 5.552 1.00 0.00 H new ATOM 5064 N GLY C 926 18.135 15.637 3.974 1.00 0.00 N ATOM 5065 CA GLY C 926 17.387 15.314 2.782 1.00 0.00 C ATOM 5066 C GLY C 926 18.224 15.612 1.524 1.00 0.00 C ATOM 5067 O GLY C 926 18.468 14.714 0.711 1.00 0.00 O ATOM 0 H GLY C 926 17.753 16.434 4.483 1.00 0.00 H new ATOM 0 HA2 GLY C 926 17.104 14.262 2.797 1.00 0.00 H new ATOM 0 HA3 GLY C 926 16.463 15.892 2.757 1.00 0.00 H new ATOM 5071 N THR C 946 32.228 21.134 18.049 1.00 0.00 N ATOM 5072 CA THR C 946 31.440 22.087 18.800 1.00 0.00 C ATOM 5073 C THR C 946 29.981 21.822 18.504 1.00 0.00 C ATOM 5074 O THR C 946 29.106 22.131 19.312 1.00 0.00 O ATOM 5075 CB THR C 946 31.792 23.532 18.461 1.00 0.00 C ATOM 5076 OG1 THR C 946 33.198 23.718 18.568 1.00 0.00 O ATOM 5077 CG2 THR C 946 31.100 24.507 19.437 1.00 0.00 C ATOM 0 HA THR C 946 31.654 21.959 19.861 1.00 0.00 H new ATOM 0 HB THR C 946 31.454 23.734 17.445 1.00 0.00 H new ATOM 0 HG1 THR C 946 33.660 22.926 18.223 1.00 0.00 H new ATOM 0 HG21 THR C 946 31.365 25.532 19.177 1.00 0.00 H new ATOM 0 HG22 THR C 946 30.019 24.383 19.369 1.00 0.00 H new ATOM 0 HG23 THR C 946 31.426 24.295 20.455 1.00 0.00 H new ATOM 5085 N LEU C 947 29.694 21.203 17.333 1.00 0.00 N ATOM 5086 CA LEU C 947 28.366 20.897 16.892 1.00 0.00 C ATOM 5087 C LEU C 947 28.362 19.410 16.686 1.00 0.00 C ATOM 5088 O LEU C 947 29.297 18.845 16.123 1.00 0.00 O ATOM 5089 CB LEU C 947 28.004 21.608 15.564 1.00 0.00 C ATOM 5090 CG LEU C 947 28.150 23.151 15.616 1.00 0.00 C ATOM 5091 CD1 LEU C 947 27.917 23.785 14.231 1.00 0.00 C ATOM 5092 CD2 LEU C 947 27.229 23.802 16.660 1.00 0.00 C ATOM 0 H LEU C 947 30.415 20.908 16.675 1.00 0.00 H new ATOM 0 HA LEU C 947 27.631 21.235 17.622 1.00 0.00 H new ATOM 0 HB2 LEU C 947 28.642 21.219 14.770 1.00 0.00 H new ATOM 0 HB3 LEU C 947 26.977 21.359 15.299 1.00 0.00 H new ATOM 0 HG LEU C 947 29.177 23.346 15.924 1.00 0.00 H new ATOM 0 HD11 LEU C 947 28.027 24.867 14.303 1.00 0.00 H new ATOM 0 HD12 LEU C 947 28.647 23.392 13.524 1.00 0.00 H new ATOM 0 HD13 LEU C 947 26.912 23.545 13.885 1.00 0.00 H new ATOM 0 HD21 LEU C 947 27.375 24.882 16.651 1.00 0.00 H new ATOM 0 HD22 LEU C 947 26.190 23.574 16.421 1.00 0.00 H new ATOM 0 HD23 LEU C 947 27.468 23.412 17.649 1.00 0.00 H new ATOM 5104 N GLY C 948 27.305 18.748 17.193 1.00 0.00 N ATOM 5105 CA GLY C 948 27.159 17.311 17.182 1.00 0.00 C ATOM 5106 C GLY C 948 25.727 16.961 16.965 1.00 0.00 C ATOM 5107 O GLY C 948 24.848 17.796 17.164 1.00 0.00 O ATOM 0 H GLY C 948 26.517 19.226 17.630 1.00 0.00 H new ATOM 0 HA2 GLY C 948 27.774 16.878 16.393 1.00 0.00 H new ATOM 0 HA3 GLY C 948 27.508 16.892 18.125 1.00 0.00 H new ATOM 5111 N VAL C 949 25.458 15.696 16.561 1.00 0.00 N ATOM 5112 CA VAL C 949 24.110 15.208 16.375 1.00 0.00 C ATOM 5113 C VAL C 949 23.921 14.059 17.336 1.00 0.00 C ATOM 5114 O VAL C 949 24.769 13.174 17.437 1.00 0.00 O ATOM 5115 CB VAL C 949 23.801 14.807 14.928 1.00 0.00 C ATOM 5116 CG1 VAL C 949 24.036 16.029 14.011 1.00 0.00 C ATOM 5117 CG2 VAL C 949 24.636 13.605 14.441 1.00 0.00 C ATOM 0 H VAL C 949 26.180 15.004 16.361 1.00 0.00 H new ATOM 0 HA VAL C 949 23.401 16.009 16.584 1.00 0.00 H new ATOM 0 HB VAL C 949 22.759 14.489 14.887 1.00 0.00 H new ATOM 0 HG11 VAL C 949 23.819 15.756 12.978 1.00 0.00 H new ATOM 0 HG12 VAL C 949 23.380 16.844 14.316 1.00 0.00 H new ATOM 0 HG13 VAL C 949 25.075 16.350 14.091 1.00 0.00 H new ATOM 0 HG21 VAL C 949 24.370 13.371 13.410 1.00 0.00 H new ATOM 0 HG22 VAL C 949 25.696 13.853 14.495 1.00 0.00 H new ATOM 0 HG23 VAL C 949 24.433 12.741 15.073 1.00 0.00 H new ATOM 5127 N PHE C 950 22.809 14.064 18.111 1.00 0.00 N ATOM 5128 CA PHE C 950 22.522 13.028 19.073 1.00 0.00 C ATOM 5129 C PHE C 950 21.073 12.651 18.962 1.00 0.00 C ATOM 5130 O PHE C 950 20.240 13.484 18.622 1.00 0.00 O ATOM 5131 CB PHE C 950 22.852 13.445 20.534 1.00 0.00 C ATOM 5132 CG PHE C 950 22.165 14.715 20.994 1.00 0.00 C ATOM 5133 CD1 PHE C 950 20.853 14.672 21.497 1.00 0.00 C ATOM 5134 CD2 PHE C 950 22.840 15.948 20.984 1.00 0.00 C ATOM 5135 CE1 PHE C 950 20.222 15.828 21.967 1.00 0.00 C ATOM 5136 CE2 PHE C 950 22.213 17.106 21.459 1.00 0.00 C ATOM 5137 CZ PHE C 950 20.900 17.050 21.938 1.00 0.00 C ATOM 0 H PHE C 950 22.100 14.796 18.070 1.00 0.00 H new ATOM 0 HA PHE C 950 23.163 12.177 18.843 1.00 0.00 H new ATOM 0 HB2 PHE C 950 22.571 12.632 21.203 1.00 0.00 H new ATOM 0 HB3 PHE C 950 23.930 13.576 20.627 1.00 0.00 H new ATOM 0 HD1 PHE C 950 20.324 13.731 21.521 1.00 0.00 H new ATOM 0 HD2 PHE C 950 23.851 16.002 20.607 1.00 0.00 H new ATOM 0 HE1 PHE C 950 19.214 15.777 22.351 1.00 0.00 H new ATOM 0 HE2 PHE C 950 22.745 18.046 21.456 1.00 0.00 H new ATOM 0 HZ PHE C 950 20.411 17.949 22.285 1.00 0.00 H new ATOM 5147 N SER C 951 20.738 11.379 19.268 1.00 0.00 N ATOM 5148 CA SER C 951 19.370 10.914 19.309 1.00 0.00 C ATOM 5149 C SER C 951 18.953 10.758 20.760 1.00 0.00 C ATOM 5150 O SER C 951 18.204 11.585 21.279 1.00 0.00 O ATOM 5151 CB SER C 951 19.190 9.590 18.518 1.00 0.00 C ATOM 5152 OG SER C 951 17.819 9.219 18.404 1.00 0.00 O ATOM 0 H SER C 951 21.424 10.658 19.491 1.00 0.00 H new ATOM 0 HA SER C 951 18.726 11.648 18.825 1.00 0.00 H new ATOM 0 HB2 SER C 951 19.620 9.701 17.522 1.00 0.00 H new ATOM 0 HB3 SER C 951 19.741 8.792 19.016 1.00 0.00 H new ATOM 0 HG SER C 951 17.747 8.382 17.899 1.00 0.00 H new ATOM 5158 N LEU C 952 19.417 9.671 21.427 1.00 0.00 N ATOM 5159 CA LEU C 952 18.906 9.171 22.690 1.00 0.00 C ATOM 5160 C LEU C 952 19.018 10.126 23.860 1.00 0.00 C ATOM 5161 O LEU C 952 18.038 10.364 24.564 1.00 0.00 O ATOM 5162 CB LEU C 952 19.691 7.889 23.055 1.00 0.00 C ATOM 5163 CG LEU C 952 19.112 7.004 24.180 1.00 0.00 C ATOM 5164 CD1 LEU C 952 17.920 6.171 23.686 1.00 0.00 C ATOM 5165 CD2 LEU C 952 20.198 6.089 24.780 1.00 0.00 C ATOM 0 H LEU C 952 20.189 9.109 21.069 1.00 0.00 H new ATOM 0 HA LEU C 952 17.841 9.004 22.532 1.00 0.00 H new ATOM 0 HB2 LEU C 952 19.778 7.279 22.156 1.00 0.00 H new ATOM 0 HB3 LEU C 952 20.701 8.181 23.341 1.00 0.00 H new ATOM 0 HG LEU C 952 18.752 7.671 24.964 1.00 0.00 H new ATOM 0 HD11 LEU C 952 17.539 5.561 24.505 1.00 0.00 H new ATOM 0 HD12 LEU C 952 17.133 6.837 23.332 1.00 0.00 H new ATOM 0 HD13 LEU C 952 18.242 5.524 22.870 1.00 0.00 H new ATOM 0 HD21 LEU C 952 19.762 5.477 25.570 1.00 0.00 H new ATOM 0 HD22 LEU C 952 20.601 5.443 24.000 1.00 0.00 H new ATOM 0 HD23 LEU C 952 21.000 6.700 25.195 1.00 0.00 H new ATOM 5177 N ILE C 953 20.220 10.714 24.081 1.00 0.00 N ATOM 5178 CA ILE C 953 20.537 11.562 25.213 1.00 0.00 C ATOM 5179 C ILE C 953 20.102 12.985 24.946 1.00 0.00 C ATOM 5180 O ILE C 953 19.479 13.270 23.926 1.00 0.00 O ATOM 5181 CB ILE C 953 22.015 11.464 25.606 1.00 0.00 C ATOM 5182 CG1 ILE C 953 22.998 11.724 24.437 1.00 0.00 C ATOM 5183 CG2 ILE C 953 22.258 10.059 26.200 1.00 0.00 C ATOM 5184 CD1 ILE C 953 23.163 13.194 24.055 1.00 0.00 C ATOM 0 H ILE C 953 21.008 10.595 23.444 1.00 0.00 H new ATOM 0 HA ILE C 953 19.974 11.203 26.075 1.00 0.00 H new ATOM 0 HB ILE C 953 22.215 12.251 26.333 1.00 0.00 H new ATOM 0 HG12 ILE C 953 23.975 11.321 24.705 1.00 0.00 H new ATOM 0 HG13 ILE C 953 22.655 11.172 23.562 1.00 0.00 H new ATOM 0 HG21 ILE C 953 23.305 9.962 26.489 1.00 0.00 H new ATOM 0 HG22 ILE C 953 21.625 9.920 27.077 1.00 0.00 H new ATOM 0 HG23 ILE C 953 22.016 9.302 25.454 1.00 0.00 H new ATOM 0 HD11 ILE C 953 23.869 13.278 23.229 1.00 0.00 H new ATOM 0 HD12 ILE C 953 22.199 13.601 23.751 1.00 0.00 H new ATOM 0 HD13 ILE C 953 23.539 13.753 24.912 1.00 0.00 H new ATOM 5196 N LEU C 954 20.376 13.904 25.904 1.00 0.00 N ATOM 5197 CA LEU C 954 19.832 15.241 25.899 1.00 0.00 C ATOM 5198 C LEU C 954 20.648 16.093 26.862 1.00 0.00 C ATOM 5199 O LEU C 954 20.267 16.220 28.020 1.00 0.00 O ATOM 5200 CB LEU C 954 18.284 15.312 26.169 1.00 0.00 C ATOM 5201 CG LEU C 954 17.620 14.697 27.446 1.00 0.00 C ATOM 5202 CD1 LEU C 954 18.318 13.466 28.051 1.00 0.00 C ATOM 5203 CD2 LEU C 954 17.263 15.731 28.535 1.00 0.00 C ATOM 0 H LEU C 954 20.988 13.715 26.698 1.00 0.00 H new ATOM 0 HA LEU C 954 19.921 15.643 24.890 1.00 0.00 H new ATOM 0 HB2 LEU C 954 18.014 16.368 26.156 1.00 0.00 H new ATOM 0 HB3 LEU C 954 17.797 14.848 25.311 1.00 0.00 H new ATOM 0 HG LEU C 954 16.684 14.316 27.037 1.00 0.00 H new ATOM 0 HD11 LEU C 954 17.767 13.130 28.930 1.00 0.00 H new ATOM 0 HD12 LEU C 954 18.347 12.665 27.313 1.00 0.00 H new ATOM 0 HD13 LEU C 954 19.335 13.730 28.340 1.00 0.00 H new ATOM 0 HD21 LEU C 954 16.808 15.222 29.385 1.00 0.00 H new ATOM 0 HD22 LEU C 954 18.168 16.243 28.861 1.00 0.00 H new ATOM 0 HD23 LEU C 954 16.561 16.459 28.129 1.00 0.00 H new ATOM 5215 N PRO C 955 21.799 16.686 26.503 1.00 0.00 N ATOM 5216 CA PRO C 955 22.393 17.755 27.292 1.00 0.00 C ATOM 5217 C PRO C 955 21.626 19.049 27.073 1.00 0.00 C ATOM 5218 O PRO C 955 21.987 19.843 26.204 1.00 0.00 O ATOM 5219 CB PRO C 955 23.810 17.834 26.698 1.00 0.00 C ATOM 5220 CG PRO C 955 23.663 17.450 25.213 1.00 0.00 C ATOM 5221 CD PRO C 955 22.347 16.663 25.154 1.00 0.00 C ATOM 0 HA PRO C 955 22.385 17.586 28.369 1.00 0.00 H new ATOM 0 HB2 PRO C 955 24.223 18.837 26.804 1.00 0.00 H new ATOM 0 HB3 PRO C 955 24.489 17.154 27.213 1.00 0.00 H new ATOM 0 HG2 PRO C 955 23.627 18.333 24.575 1.00 0.00 H new ATOM 0 HG3 PRO C 955 24.504 16.845 24.873 1.00 0.00 H new ATOM 0 HD2 PRO C 955 21.654 17.116 24.445 1.00 0.00 H new ATOM 0 HD3 PRO C 955 22.520 15.639 24.822 1.00 0.00 H new ATOM 5229 N LEU C 956 20.570 19.273 27.879 1.00 0.00 N ATOM 5230 CA LEU C 956 19.653 20.381 27.767 1.00 0.00 C ATOM 5231 C LEU C 956 19.698 21.088 29.098 1.00 0.00 C ATOM 5232 O LEU C 956 19.896 20.440 30.124 1.00 0.00 O ATOM 5233 CB LEU C 956 18.229 19.884 27.414 1.00 0.00 C ATOM 5234 CG LEU C 956 17.915 19.817 25.889 1.00 0.00 C ATOM 5235 CD1 LEU C 956 18.907 19.028 25.017 1.00 0.00 C ATOM 5236 CD2 LEU C 956 16.484 19.308 25.652 1.00 0.00 C ATOM 0 H LEU C 956 20.339 18.650 28.653 1.00 0.00 H new ATOM 0 HA LEU C 956 19.932 21.062 26.963 1.00 0.00 H new ATOM 0 HB2 LEU C 956 18.090 18.891 27.842 1.00 0.00 H new ATOM 0 HB3 LEU C 956 17.502 20.542 27.891 1.00 0.00 H new ATOM 0 HG LEU C 956 18.024 20.849 25.557 1.00 0.00 H new ATOM 0 HD11 LEU C 956 18.579 19.055 23.978 1.00 0.00 H new ATOM 0 HD12 LEU C 956 19.898 19.476 25.097 1.00 0.00 H new ATOM 0 HD13 LEU C 956 18.948 17.993 25.358 1.00 0.00 H new ATOM 0 HD21 LEU C 956 16.285 19.269 24.581 1.00 0.00 H new ATOM 0 HD22 LEU C 956 16.377 18.310 26.078 1.00 0.00 H new ATOM 0 HD23 LEU C 956 15.774 19.984 26.129 1.00 0.00 H new ATOM 5248 N GLN C 957 19.546 22.444 29.126 1.00 0.00 N ATOM 5249 CA GLN C 957 19.734 23.186 30.376 1.00 0.00 C ATOM 5250 C GLN C 957 18.411 23.282 31.108 1.00 0.00 C ATOM 5251 O GLN C 957 17.375 23.075 30.477 1.00 0.00 O ATOM 5252 CB GLN C 957 20.324 24.598 30.143 1.00 0.00 C ATOM 5253 CG GLN C 957 21.659 24.824 30.875 1.00 0.00 C ATOM 5254 CD GLN C 957 22.173 26.238 30.576 1.00 0.00 C ATOM 5255 OE1 GLN C 957 21.621 27.224 31.076 1.00 0.00 O ATOM 5256 NE2 GLN C 957 23.257 26.328 29.748 1.00 0.00 N ATOM 0 H GLN C 957 19.302 23.016 28.318 1.00 0.00 H new ATOM 0 HA GLN C 957 20.457 22.639 30.982 1.00 0.00 H new ATOM 0 HB2 GLN C 957 20.472 24.751 29.074 1.00 0.00 H new ATOM 0 HB3 GLN C 957 19.604 25.345 30.475 1.00 0.00 H new ATOM 0 HG2 GLN C 957 21.524 24.694 31.949 1.00 0.00 H new ATOM 0 HG3 GLN C 957 22.392 24.084 30.554 1.00 0.00 H new ATOM 0 HE21 GLN C 957 23.675 25.482 29.362 1.00 0.00 H new ATOM 0 HE22 GLN C 957 23.648 27.241 29.517 1.00 0.00 H new ATOM 5265 N ALA C 958 18.378 23.581 32.454 1.00 0.00 N ATOM 5266 CA ALA C 958 17.110 23.831 33.086 1.00 0.00 C ATOM 5267 C ALA C 958 16.592 25.166 32.615 1.00 0.00 C ATOM 5268 O ALA C 958 17.226 26.205 32.794 1.00 0.00 O ATOM 5269 CB ALA C 958 17.215 23.850 34.622 1.00 0.00 C ATOM 0 H ALA C 958 19.194 23.644 33.063 1.00 0.00 H new ATOM 0 HA ALA C 958 16.433 23.022 32.811 1.00 0.00 H new ATOM 0 HB1 ALA C 958 16.232 24.042 35.052 1.00 0.00 H new ATOM 0 HB2 ALA C 958 17.582 22.886 34.974 1.00 0.00 H new ATOM 0 HB3 ALA C 958 17.905 24.635 34.930 1.00 0.00 H new ATOM 5275 N GLY C 959 15.384 25.128 32.021 1.00 0.00 N ATOM 5276 CA GLY C 959 14.565 26.275 31.714 1.00 0.00 C ATOM 5277 C GLY C 959 14.829 26.775 30.329 1.00 0.00 C ATOM 5278 O GLY C 959 14.071 27.595 29.815 1.00 0.00 O ATOM 0 H GLY C 959 14.950 24.250 31.737 1.00 0.00 H new ATOM 0 HA2 GLY C 959 13.512 26.010 31.813 1.00 0.00 H new ATOM 0 HA3 GLY C 959 14.763 27.069 32.434 1.00 0.00 H new ATOM 5282 N ASP C 960 15.909 26.266 29.684 1.00 0.00 N ATOM 5283 CA ASP C 960 16.248 26.603 28.316 1.00 0.00 C ATOM 5284 C ASP C 960 15.243 26.029 27.331 1.00 0.00 C ATOM 5285 O ASP C 960 14.285 25.351 27.704 1.00 0.00 O ATOM 5286 CB ASP C 960 17.699 26.242 27.916 1.00 0.00 C ATOM 5287 CG ASP C 960 18.745 27.188 28.517 1.00 0.00 C ATOM 5288 OD1 ASP C 960 18.417 27.967 29.448 1.00 0.00 O ATOM 5289 OD2 ASP C 960 19.903 27.131 28.023 1.00 0.00 O ATOM 0 H ASP C 960 16.559 25.610 30.117 1.00 0.00 H new ATOM 0 HA ASP C 960 16.194 27.691 28.268 1.00 0.00 H new ATOM 0 HB2 ASP C 960 17.914 25.223 28.236 1.00 0.00 H new ATOM 0 HB3 ASP C 960 17.784 26.260 26.829 1.00 0.00 H new ATOM 5294 N THR C 961 15.423 26.368 26.034 1.00 0.00 N ATOM 5295 CA THR C 961 14.401 26.265 25.009 1.00 0.00 C ATOM 5296 C THR C 961 15.003 25.827 23.694 1.00 0.00 C ATOM 5297 O THR C 961 15.946 26.441 23.199 1.00 0.00 O ATOM 5298 CB THR C 961 13.681 27.595 24.787 1.00 0.00 C ATOM 5299 OG1 THR C 961 13.032 27.998 25.987 1.00 0.00 O ATOM 5300 CG2 THR C 961 12.622 27.510 23.666 1.00 0.00 C ATOM 0 H THR C 961 16.309 26.727 25.680 1.00 0.00 H new ATOM 0 HA THR C 961 13.683 25.524 25.361 1.00 0.00 H new ATOM 0 HB THR C 961 14.439 28.320 24.490 1.00 0.00 H new ATOM 0 HG1 THR C 961 12.573 28.852 25.840 1.00 0.00 H new ATOM 0 HG21 THR C 961 12.139 28.480 23.547 1.00 0.00 H new ATOM 0 HG22 THR C 961 13.105 27.228 22.730 1.00 0.00 H new ATOM 0 HG23 THR C 961 11.874 26.762 23.928 1.00 0.00 H new ATOM 5308 N VAL C 962 14.437 24.744 23.089 1.00 0.00 N ATOM 5309 CA VAL C 962 14.789 24.271 21.754 1.00 0.00 C ATOM 5310 C VAL C 962 13.772 24.791 20.758 1.00 0.00 C ATOM 5311 O VAL C 962 12.608 24.991 21.095 1.00 0.00 O ATOM 5312 CB VAL C 962 14.897 22.752 21.561 1.00 0.00 C ATOM 5313 CG1 VAL C 962 16.098 22.211 22.350 1.00 0.00 C ATOM 5314 CG2 VAL C 962 13.607 22.019 21.977 1.00 0.00 C ATOM 0 H VAL C 962 13.715 24.180 23.537 1.00 0.00 H new ATOM 0 HA VAL C 962 15.796 24.657 21.596 1.00 0.00 H new ATOM 0 HB VAL C 962 15.044 22.563 20.498 1.00 0.00 H new ATOM 0 HG11 VAL C 962 16.170 21.132 22.209 1.00 0.00 H new ATOM 0 HG12 VAL C 962 17.012 22.685 21.992 1.00 0.00 H new ATOM 0 HG13 VAL C 962 15.966 22.431 23.409 1.00 0.00 H new ATOM 0 HG21 VAL C 962 13.732 20.947 21.822 1.00 0.00 H new ATOM 0 HG22 VAL C 962 13.402 22.212 23.030 1.00 0.00 H new ATOM 0 HG23 VAL C 962 12.774 22.378 21.373 1.00 0.00 H new ATOM 5324 N CYS C 963 14.246 25.061 19.516 1.00 0.00 N ATOM 5325 CA CYS C 963 13.483 25.657 18.418 1.00 0.00 C ATOM 5326 C CYS C 963 13.868 25.034 17.075 1.00 0.00 C ATOM 5327 O CYS C 963 15.044 24.776 16.840 1.00 0.00 O ATOM 5328 CB CYS C 963 13.715 27.192 18.342 1.00 0.00 C ATOM 5329 SG CYS C 963 12.564 28.079 17.235 1.00 0.00 S ATOM 0 H CYS C 963 15.210 24.857 19.253 1.00 0.00 H new ATOM 0 HA CYS C 963 12.430 25.459 18.620 1.00 0.00 H new ATOM 0 HB2 CYS C 963 13.629 27.610 19.345 1.00 0.00 H new ATOM 0 HB3 CYS C 963 14.736 27.376 18.007 1.00 0.00 H new ATOM 0 HG CYS C 963 12.842 29.349 17.247 1.00 0.00 H new ATOM 5335 N VAL C 964 12.882 24.734 16.172 1.00 0.00 N ATOM 5336 CA VAL C 964 13.071 24.084 14.906 1.00 0.00 C ATOM 5337 C VAL C 964 13.296 25.173 13.902 1.00 0.00 C ATOM 5338 O VAL C 964 12.506 26.115 13.835 1.00 0.00 O ATOM 5339 CB VAL C 964 11.874 23.235 14.483 1.00 0.00 C ATOM 5340 CG1 VAL C 964 12.227 22.419 13.222 1.00 0.00 C ATOM 5341 CG2 VAL C 964 11.465 22.303 15.645 1.00 0.00 C ATOM 0 H VAL C 964 11.904 24.964 16.349 1.00 0.00 H new ATOM 0 HA VAL C 964 13.914 23.397 14.978 1.00 0.00 H new ATOM 0 HB VAL C 964 11.032 23.884 14.244 1.00 0.00 H new ATOM 0 HG11 VAL C 964 11.368 21.816 12.927 1.00 0.00 H new ATOM 0 HG12 VAL C 964 12.490 23.098 12.411 1.00 0.00 H new ATOM 0 HG13 VAL C 964 13.073 21.765 13.436 1.00 0.00 H new ATOM 0 HG21 VAL C 964 10.611 21.697 15.342 1.00 0.00 H new ATOM 0 HG22 VAL C 964 12.300 21.651 15.899 1.00 0.00 H new ATOM 0 HG23 VAL C 964 11.195 22.902 16.514 1.00 0.00 H new ATOM 5351 N ASP C 965 14.371 25.058 13.087 1.00 0.00 N ATOM 5352 CA ASP C 965 14.584 26.004 12.037 1.00 0.00 C ATOM 5353 C ASP C 965 14.165 25.209 10.850 1.00 0.00 C ATOM 5354 O ASP C 965 14.539 24.051 10.661 1.00 0.00 O ATOM 5355 CB ASP C 965 16.084 26.398 11.894 1.00 0.00 C ATOM 5356 CG ASP C 965 16.321 27.367 10.731 1.00 0.00 C ATOM 5357 OD1 ASP C 965 15.742 28.485 10.767 1.00 0.00 O ATOM 5358 OD2 ASP C 965 17.074 26.995 9.793 1.00 0.00 O ATOM 0 H ASP C 965 15.076 24.324 13.157 1.00 0.00 H new ATOM 0 HA ASP C 965 14.053 26.944 12.191 1.00 0.00 H new ATOM 0 HB2 ASP C 965 16.427 26.856 12.822 1.00 0.00 H new ATOM 0 HB3 ASP C 965 16.681 25.499 11.742 1.00 0.00 H new ATOM 5363 N LEU C 966 13.347 25.882 10.033 1.00 0.00 N ATOM 5364 CA LEU C 966 12.816 25.320 8.823 1.00 0.00 C ATOM 5365 C LEU C 966 13.082 26.327 7.729 1.00 0.00 C ATOM 5366 O LEU C 966 12.152 26.917 7.180 1.00 0.00 O ATOM 5367 CB LEU C 966 11.281 25.113 9.028 1.00 0.00 C ATOM 5368 CG LEU C 966 10.723 23.760 8.544 1.00 0.00 C ATOM 5369 CD1 LEU C 966 10.787 22.717 9.674 1.00 0.00 C ATOM 5370 CD2 LEU C 966 9.282 23.902 8.020 1.00 0.00 C ATOM 0 H LEU C 966 13.043 26.839 10.210 1.00 0.00 H new ATOM 0 HA LEU C 966 13.268 24.362 8.565 1.00 0.00 H new ATOM 0 HB2 LEU C 966 11.056 25.220 10.089 1.00 0.00 H new ATOM 0 HB3 LEU C 966 10.752 25.911 8.508 1.00 0.00 H new ATOM 0 HG LEU C 966 11.345 23.418 7.717 1.00 0.00 H new ATOM 0 HD11 LEU C 966 10.389 21.768 9.316 1.00 0.00 H new ATOM 0 HD12 LEU C 966 11.823 22.582 9.986 1.00 0.00 H new ATOM 0 HD13 LEU C 966 10.195 23.062 10.521 1.00 0.00 H new ATOM 0 HD21 LEU C 966 8.919 22.930 7.687 1.00 0.00 H new ATOM 0 HD22 LEU C 966 8.640 24.275 8.818 1.00 0.00 H new ATOM 0 HD23 LEU C 966 9.266 24.601 7.184 1.00 0.00 H new ATOM 5382 N VAL C 967 14.360 26.490 7.308 1.00 0.00 N ATOM 5383 CA VAL C 967 14.714 27.467 6.294 1.00 0.00 C ATOM 5384 C VAL C 967 16.063 27.039 5.790 1.00 0.00 C ATOM 5385 O VAL C 967 17.081 27.344 6.407 1.00 0.00 O ATOM 5386 CB VAL C 967 14.872 28.934 6.762 1.00 0.00 C ATOM 5387 CG1 VAL C 967 15.211 29.825 5.546 1.00 0.00 C ATOM 5388 CG2 VAL C 967 13.608 29.491 7.454 1.00 0.00 C ATOM 0 H VAL C 967 15.149 25.950 7.665 1.00 0.00 H new ATOM 0 HA VAL C 967 13.896 27.478 5.574 1.00 0.00 H new ATOM 0 HB VAL C 967 15.676 28.946 7.498 1.00 0.00 H new ATOM 0 HG11 VAL C 967 15.323 30.859 5.872 1.00 0.00 H new ATOM 0 HG12 VAL C 967 16.142 29.484 5.094 1.00 0.00 H new ATOM 0 HG13 VAL C 967 14.407 29.761 4.813 1.00 0.00 H new ATOM 0 HG21 VAL C 967 13.784 30.523 7.758 1.00 0.00 H new ATOM 0 HG22 VAL C 967 12.768 29.455 6.760 1.00 0.00 H new ATOM 0 HG23 VAL C 967 13.379 28.888 8.333 1.00 0.00 H new ATOM 5398 N MET C 968 16.103 26.342 4.629 1.00 0.00 N ATOM 5399 CA MET C 968 17.351 25.921 4.039 1.00 0.00 C ATOM 5400 C MET C 968 17.070 25.857 2.571 1.00 0.00 C ATOM 5401 O MET C 968 16.918 24.785 1.987 1.00 0.00 O ATOM 5402 CB MET C 968 17.891 24.550 4.528 1.00 0.00 C ATOM 5403 CG MET C 968 18.405 24.538 5.987 1.00 0.00 C ATOM 5404 SD MET C 968 19.862 25.587 6.311 1.00 0.00 S ATOM 5405 CE MET C 968 21.116 24.465 5.626 1.00 0.00 C ATOM 0 H MET C 968 15.274 26.070 4.100 1.00 0.00 H new ATOM 0 HA MET C 968 18.133 26.625 4.325 1.00 0.00 H new ATOM 0 HB2 MET C 968 17.099 23.808 4.431 1.00 0.00 H new ATOM 0 HB3 MET C 968 18.702 24.239 3.869 1.00 0.00 H new ATOM 0 HG2 MET C 968 17.595 24.858 6.642 1.00 0.00 H new ATOM 0 HG3 MET C 968 18.649 23.511 6.260 1.00 0.00 H new ATOM 0 HE1 MET C 968 22.107 24.895 5.771 1.00 0.00 H new ATOM 0 HE2 MET C 968 21.060 23.503 6.134 1.00 0.00 H new ATOM 0 HE3 MET C 968 20.935 24.324 4.561 1.00 0.00 H new ATOM 5415 N GLY C 969 16.981 27.056 1.956 1.00 0.00 N ATOM 5416 CA GLY C 969 16.714 27.230 0.547 1.00 0.00 C ATOM 5417 C GLY C 969 15.377 27.885 0.398 1.00 0.00 C ATOM 5418 O GLY C 969 14.461 27.637 1.181 1.00 0.00 O ATOM 0 H GLY C 969 17.098 27.939 2.454 1.00 0.00 H new ATOM 0 HA2 GLY C 969 17.490 27.842 0.087 1.00 0.00 H new ATOM 0 HA3 GLY C 969 16.723 26.267 0.037 1.00 0.00 H new ATOM 5422 N GLN C 970 15.249 28.754 -0.634 1.00 0.00 N ATOM 5423 CA GLN C 970 14.061 29.537 -0.876 1.00 0.00 C ATOM 5424 C GLN C 970 13.414 29.106 -2.164 1.00 0.00 C ATOM 5425 O GLN C 970 12.219 29.327 -2.346 1.00 0.00 O ATOM 5426 CB GLN C 970 14.404 31.042 -1.027 1.00 0.00 C ATOM 5427 CG GLN C 970 14.947 31.696 0.257 1.00 0.00 C ATOM 5428 CD GLN C 970 13.841 31.751 1.317 1.00 0.00 C ATOM 5429 OE1 GLN C 970 12.801 32.385 1.108 1.00 0.00 O ATOM 5430 NE2 GLN C 970 14.080 31.074 2.478 1.00 0.00 N ATOM 0 H GLN C 970 15.989 28.917 -1.317 1.00 0.00 H new ATOM 0 HA GLN C 970 13.396 29.384 -0.026 1.00 0.00 H new ATOM 0 HB2 GLN C 970 15.142 31.157 -1.821 1.00 0.00 H new ATOM 0 HB3 GLN C 970 13.509 31.577 -1.344 1.00 0.00 H new ATOM 0 HG2 GLN C 970 15.797 31.128 0.634 1.00 0.00 H new ATOM 0 HG3 GLN C 970 15.306 32.702 0.040 1.00 0.00 H new ATOM 0 HE21 GLN C 970 14.956 30.566 2.601 1.00 0.00 H new ATOM 0 HE22 GLN C 970 13.383 31.077 3.223 1.00 0.00 H new ATOM 5439 N LEU C 971 14.178 28.452 -3.076 1.00 0.00 N ATOM 5440 CA LEU C 971 13.654 27.963 -4.331 1.00 0.00 C ATOM 5441 C LEU C 971 13.374 26.501 -4.132 1.00 0.00 C ATOM 5442 O LEU C 971 14.219 25.642 -4.382 1.00 0.00 O ATOM 5443 CB LEU C 971 14.635 28.184 -5.510 1.00 0.00 C ATOM 5444 CG LEU C 971 14.080 27.813 -6.909 1.00 0.00 C ATOM 5445 CD1 LEU C 971 12.858 28.664 -7.310 1.00 0.00 C ATOM 5446 CD2 LEU C 971 15.185 27.914 -7.978 1.00 0.00 C ATOM 0 H LEU C 971 15.171 28.260 -2.941 1.00 0.00 H new ATOM 0 HA LEU C 971 12.751 28.512 -4.599 1.00 0.00 H new ATOM 0 HB2 LEU C 971 14.934 29.232 -5.522 1.00 0.00 H new ATOM 0 HB3 LEU C 971 15.536 27.598 -5.327 1.00 0.00 H new ATOM 0 HG LEU C 971 13.739 26.780 -6.847 1.00 0.00 H new ATOM 0 HD11 LEU C 971 12.512 28.361 -8.298 1.00 0.00 H new ATOM 0 HD12 LEU C 971 12.058 28.517 -6.584 1.00 0.00 H new ATOM 0 HD13 LEU C 971 13.139 29.717 -7.331 1.00 0.00 H new ATOM 0 HD21 LEU C 971 14.774 27.649 -8.952 1.00 0.00 H new ATOM 0 HD22 LEU C 971 15.568 28.934 -8.010 1.00 0.00 H new ATOM 0 HD23 LEU C 971 15.996 27.230 -7.729 1.00 0.00 H new ATOM 5458 N ALA C 972 12.167 26.210 -3.604 1.00 0.00 N ATOM 5459 CA ALA C 972 11.763 24.891 -3.195 1.00 0.00 C ATOM 5460 C ALA C 972 10.355 24.701 -3.681 1.00 0.00 C ATOM 5461 O ALA C 972 9.911 25.384 -4.604 1.00 0.00 O ATOM 5462 CB ALA C 972 11.837 24.718 -1.663 1.00 0.00 C ATOM 0 H ALA C 972 11.446 26.916 -3.456 1.00 0.00 H new ATOM 0 HA ALA C 972 12.434 24.144 -3.619 1.00 0.00 H new ATOM 0 HB1 ALA C 972 11.524 23.709 -1.395 1.00 0.00 H new ATOM 0 HB2 ALA C 972 12.861 24.881 -1.327 1.00 0.00 H new ATOM 0 HB3 ALA C 972 11.178 25.442 -1.183 1.00 0.00 H new ATOM 5468 N HIS C 973 9.622 23.754 -3.055 1.00 0.00 N ATOM 5469 CA HIS C 973 8.252 23.448 -3.380 1.00 0.00 C ATOM 5470 C HIS C 973 7.448 23.685 -2.131 1.00 0.00 C ATOM 5471 O HIS C 973 8.007 23.912 -1.057 1.00 0.00 O ATOM 5472 CB HIS C 973 8.082 21.983 -3.852 1.00 0.00 C ATOM 5473 CG HIS C 973 6.835 21.749 -4.663 1.00 0.00 C ATOM 5474 ND1 HIS C 973 6.720 22.330 -5.914 1.00 0.00 N ATOM 5475 CD2 HIS C 973 5.722 21.024 -4.371 1.00 0.00 C ATOM 5476 CE1 HIS C 973 5.540 21.941 -6.356 1.00 0.00 C ATOM 5477 NE2 HIS C 973 4.893 21.152 -5.463 1.00 0.00 N ATOM 0 H HIS C 973 9.994 23.181 -2.297 1.00 0.00 H new ATOM 0 HA HIS C 973 7.916 24.079 -4.203 1.00 0.00 H new ATOM 0 HB2 HIS C 973 8.950 21.699 -4.447 1.00 0.00 H new ATOM 0 HB3 HIS C 973 8.066 21.329 -2.980 1.00 0.00 H new ATOM 0 HD2 HIS C 973 5.528 20.463 -3.468 1.00 0.00 H new ATOM 0 HE1 HIS C 973 5.136 22.219 -7.318 1.00 0.00 H new ATOM 0 HE2 HIS C 973 3.970 20.734 -5.578 1.00 0.00 H new ATOM 5485 N SER C 974 6.102 23.671 -2.263 1.00 0.00 N ATOM 5486 CA SER C 974 5.188 23.959 -1.183 1.00 0.00 C ATOM 5487 C SER C 974 4.541 22.657 -0.799 1.00 0.00 C ATOM 5488 O SER C 974 4.064 21.913 -1.655 1.00 0.00 O ATOM 5489 CB SER C 974 4.097 24.980 -1.600 1.00 0.00 C ATOM 5490 OG SER C 974 3.297 25.395 -0.498 1.00 0.00 O ATOM 0 H SER C 974 5.634 23.454 -3.143 1.00 0.00 H new ATOM 0 HA SER C 974 5.735 24.404 -0.351 1.00 0.00 H new ATOM 0 HB2 SER C 974 4.571 25.852 -2.051 1.00 0.00 H new ATOM 0 HB3 SER C 974 3.458 24.535 -2.363 1.00 0.00 H new ATOM 0 HG SER C 974 2.625 26.038 -0.806 1.00 0.00 H new ATOM 5496 N GLU C 975 4.536 22.358 0.519 1.00 0.00 N ATOM 5497 CA GLU C 975 3.997 21.132 1.044 1.00 0.00 C ATOM 5498 C GLU C 975 3.638 21.383 2.482 1.00 0.00 C ATOM 5499 O GLU C 975 4.205 22.261 3.130 1.00 0.00 O ATOM 5500 CB GLU C 975 4.968 19.917 0.962 1.00 0.00 C ATOM 5501 CG GLU C 975 6.319 20.034 1.715 1.00 0.00 C ATOM 5502 CD GLU C 975 7.295 20.999 1.037 1.00 0.00 C ATOM 5503 OE1 GLU C 975 7.644 20.753 -0.149 1.00 0.00 O ATOM 5504 OE2 GLU C 975 7.716 21.986 1.700 1.00 0.00 O ATOM 0 H GLU C 975 4.914 22.980 1.234 1.00 0.00 H new ATOM 0 HA GLU C 975 3.136 20.861 0.433 1.00 0.00 H new ATOM 0 HB2 GLU C 975 4.444 19.040 1.343 1.00 0.00 H new ATOM 0 HB3 GLU C 975 5.183 19.728 -0.090 1.00 0.00 H new ATOM 0 HG2 GLU C 975 6.133 20.370 2.735 1.00 0.00 H new ATOM 0 HG3 GLU C 975 6.778 19.048 1.783 1.00 0.00 H new ATOM 5511 N GLU C 976 2.667 20.599 3.009 1.00 0.00 N ATOM 5512 CA GLU C 976 2.314 20.604 4.408 1.00 0.00 C ATOM 5513 C GLU C 976 2.358 19.155 4.864 1.00 0.00 C ATOM 5514 O GLU C 976 1.559 18.353 4.387 1.00 0.00 O ATOM 5515 CB GLU C 976 0.932 21.257 4.725 1.00 0.00 C ATOM 5516 CG GLU C 976 -0.080 21.385 3.561 1.00 0.00 C ATOM 5517 CD GLU C 976 -0.685 20.043 3.151 1.00 0.00 C ATOM 5518 OE1 GLU C 976 -1.437 19.456 3.974 1.00 0.00 O ATOM 5519 OE2 GLU C 976 -0.415 19.598 2.003 1.00 0.00 O ATOM 0 H GLU C 976 2.115 19.947 2.451 1.00 0.00 H new ATOM 0 HA GLU C 976 3.024 21.229 4.949 1.00 0.00 H new ATOM 0 HB2 GLU C 976 0.460 20.678 5.519 1.00 0.00 H new ATOM 0 HB3 GLU C 976 1.115 22.255 5.124 1.00 0.00 H new ATOM 0 HG2 GLU C 976 -0.880 22.064 3.855 1.00 0.00 H new ATOM 0 HG3 GLU C 976 0.418 21.832 2.700 1.00 0.00 H new ATOM 5526 N PRO C 977 3.251 18.756 5.777 1.00 0.00 N ATOM 5527 CA PRO C 977 3.312 17.377 6.239 1.00 0.00 C ATOM 5528 C PRO C 977 2.678 17.313 7.606 1.00 0.00 C ATOM 5529 O PRO C 977 2.279 18.349 8.136 1.00 0.00 O ATOM 5530 CB PRO C 977 4.817 17.100 6.338 1.00 0.00 C ATOM 5531 CG PRO C 977 5.430 18.448 6.717 1.00 0.00 C ATOM 5532 CD PRO C 977 4.538 19.441 5.968 1.00 0.00 C ATOM 0 HA PRO C 977 2.800 16.663 5.594 1.00 0.00 H new ATOM 0 HB2 PRO C 977 5.032 16.341 7.090 1.00 0.00 H new ATOM 0 HB3 PRO C 977 5.216 16.734 5.392 1.00 0.00 H new ATOM 0 HG2 PRO C 977 5.408 18.615 7.794 1.00 0.00 H new ATOM 0 HG3 PRO C 977 6.471 18.522 6.404 1.00 0.00 H new ATOM 0 HD2 PRO C 977 4.411 20.361 6.539 1.00 0.00 H new ATOM 0 HD3 PRO C 977 4.979 19.719 5.011 1.00 0.00 H new ATOM 5540 N LEU C 978 2.581 16.091 8.179 1.00 0.00 N ATOM 5541 CA LEU C 978 1.978 15.843 9.486 1.00 0.00 C ATOM 5542 C LEU C 978 3.064 15.309 10.413 1.00 0.00 C ATOM 5543 O LEU C 978 3.891 14.519 9.958 1.00 0.00 O ATOM 5544 CB LEU C 978 0.835 14.790 9.434 1.00 0.00 C ATOM 5545 CG LEU C 978 -0.432 15.211 8.636 1.00 0.00 C ATOM 5546 CD1 LEU C 978 -0.294 15.065 7.106 1.00 0.00 C ATOM 5547 CD2 LEU C 978 -1.669 14.422 9.112 1.00 0.00 C ATOM 0 H LEU C 978 2.928 15.244 7.730 1.00 0.00 H new ATOM 0 HA LEU C 978 1.551 16.782 9.837 1.00 0.00 H new ATOM 0 HB2 LEU C 978 1.230 13.873 8.996 1.00 0.00 H new ATOM 0 HB3 LEU C 978 0.537 14.553 10.455 1.00 0.00 H new ATOM 0 HG LEU C 978 -0.556 16.274 8.842 1.00 0.00 H new ATOM 0 HD11 LEU C 978 -1.221 15.379 6.625 1.00 0.00 H new ATOM 0 HD12 LEU C 978 0.527 15.689 6.754 1.00 0.00 H new ATOM 0 HD13 LEU C 978 -0.091 14.023 6.857 1.00 0.00 H new ATOM 0 HD21 LEU C 978 -2.542 14.734 8.539 1.00 0.00 H new ATOM 0 HD22 LEU C 978 -1.500 13.356 8.963 1.00 0.00 H new ATOM 0 HD23 LEU C 978 -1.840 14.618 10.170 1.00 0.00 H new ATOM 5559 N THR C 979 3.127 15.742 11.718 1.00 0.00 N ATOM 5560 CA THR C 979 4.238 15.400 12.582 1.00 0.00 C ATOM 5561 C THR C 979 3.695 15.038 13.936 1.00 0.00 C ATOM 5562 O THR C 979 2.773 15.674 14.444 1.00 0.00 O ATOM 5563 CB THR C 979 5.299 16.493 12.733 1.00 0.00 C ATOM 5564 OG1 THR C 979 4.720 17.755 13.051 1.00 0.00 O ATOM 5565 CG2 THR C 979 6.095 16.618 11.417 1.00 0.00 C ATOM 0 H THR C 979 2.413 16.321 12.160 1.00 0.00 H new ATOM 0 HA THR C 979 4.751 14.564 12.107 1.00 0.00 H new ATOM 0 HB THR C 979 5.957 16.208 13.554 1.00 0.00 H new ATOM 0 HG1 THR C 979 5.428 18.426 13.141 1.00 0.00 H new ATOM 0 HG21 THR C 979 6.851 17.396 11.522 1.00 0.00 H new ATOM 0 HG22 THR C 979 6.580 15.668 11.194 1.00 0.00 H new ATOM 0 HG23 THR C 979 5.417 16.879 10.605 1.00 0.00 H new ATOM 5573 N ILE C 980 4.285 13.979 14.538 1.00 0.00 N ATOM 5574 CA ILE C 980 3.915 13.481 15.852 1.00 0.00 C ATOM 5575 C ILE C 980 5.113 13.696 16.754 1.00 0.00 C ATOM 5576 O ILE C 980 6.241 13.373 16.383 1.00 0.00 O ATOM 5577 CB ILE C 980 3.545 11.997 15.844 1.00 0.00 C ATOM 5578 CG1 ILE C 980 2.495 11.662 14.750 1.00 0.00 C ATOM 5579 CG2 ILE C 980 3.069 11.544 17.244 1.00 0.00 C ATOM 5580 CD1 ILE C 980 1.149 12.377 14.902 1.00 0.00 C ATOM 0 H ILE C 980 5.041 13.449 14.105 1.00 0.00 H new ATOM 0 HA ILE C 980 3.030 14.016 16.198 1.00 0.00 H new ATOM 0 HB ILE C 980 4.446 11.437 15.594 1.00 0.00 H new ATOM 0 HG12 ILE C 980 2.915 11.914 13.776 1.00 0.00 H new ATOM 0 HG13 ILE C 980 2.320 10.586 14.753 1.00 0.00 H new ATOM 0 HG21 ILE C 980 2.811 10.485 17.216 1.00 0.00 H new ATOM 0 HG22 ILE C 980 3.867 11.704 17.969 1.00 0.00 H new ATOM 0 HG23 ILE C 980 2.193 12.123 17.536 1.00 0.00 H new ATOM 0 HD11 ILE C 980 0.485 12.078 14.091 1.00 0.00 H new ATOM 0 HD12 ILE C 980 0.700 12.107 15.858 1.00 0.00 H new ATOM 0 HD13 ILE C 980 1.304 13.455 14.865 1.00 0.00 H new ATOM 5592 N PHE C 981 4.878 14.283 17.957 1.00 0.00 N ATOM 5593 CA PHE C 981 5.930 14.657 18.872 1.00 0.00 C ATOM 5594 C PHE C 981 5.618 13.999 20.193 1.00 0.00 C ATOM 5595 O PHE C 981 4.722 14.424 20.916 1.00 0.00 O ATOM 5596 CB PHE C 981 5.993 16.205 19.015 1.00 0.00 C ATOM 5597 CG PHE C 981 7.323 16.699 19.526 1.00 0.00 C ATOM 5598 CD1 PHE C 981 7.733 16.453 20.848 1.00 0.00 C ATOM 5599 CD2 PHE C 981 8.166 17.455 18.690 1.00 0.00 C ATOM 5600 CE1 PHE C 981 8.952 16.944 21.321 1.00 0.00 C ATOM 5601 CE2 PHE C 981 9.387 17.954 19.162 1.00 0.00 C ATOM 5602 CZ PHE C 981 9.780 17.698 20.481 1.00 0.00 C ATOM 0 H PHE C 981 3.942 14.501 18.298 1.00 0.00 H new ATOM 0 HA PHE C 981 6.904 14.331 18.509 1.00 0.00 H new ATOM 0 HB2 PHE C 981 5.791 16.662 18.046 1.00 0.00 H new ATOM 0 HB3 PHE C 981 5.205 16.533 19.693 1.00 0.00 H new ATOM 0 HD1 PHE C 981 7.098 15.878 21.505 1.00 0.00 H new ATOM 0 HD2 PHE C 981 7.868 17.653 17.671 1.00 0.00 H new ATOM 0 HE1 PHE C 981 9.257 16.741 22.337 1.00 0.00 H new ATOM 0 HE2 PHE C 981 10.023 18.534 18.510 1.00 0.00 H new ATOM 0 HZ PHE C 981 10.720 18.081 20.850 1.00 0.00 H new ATOM 5612 N SER C 982 6.358 12.917 20.517 1.00 0.00 N ATOM 5613 CA SER C 982 6.334 12.234 21.794 1.00 0.00 C ATOM 5614 C SER C 982 7.541 12.621 22.623 1.00 0.00 C ATOM 5615 O SER C 982 8.515 13.156 22.095 1.00 0.00 O ATOM 5616 CB SER C 982 6.251 10.705 21.620 1.00 0.00 C ATOM 5617 OG SER C 982 7.259 10.232 20.733 1.00 0.00 O ATOM 0 H SER C 982 7.009 12.491 19.858 1.00 0.00 H new ATOM 0 HA SER C 982 5.434 12.548 22.324 1.00 0.00 H new ATOM 0 HB2 SER C 982 6.360 10.220 22.590 1.00 0.00 H new ATOM 0 HB3 SER C 982 5.268 10.433 21.236 1.00 0.00 H new ATOM 0 HG SER C 982 6.853 9.653 20.055 1.00 0.00 H new ATOM 5623 N GLY C 983 7.514 12.346 23.953 1.00 0.00 N ATOM 5624 CA GLY C 983 8.671 12.576 24.775 1.00 0.00 C ATOM 5625 C GLY C 983 8.335 12.204 26.183 1.00 0.00 C ATOM 5626 O GLY C 983 7.513 12.852 26.816 1.00 0.00 O ATOM 0 H GLY C 983 6.705 11.971 24.448 1.00 0.00 H new ATOM 0 HA2 GLY C 983 9.513 11.984 24.418 1.00 0.00 H new ATOM 0 HA3 GLY C 983 8.972 13.622 24.721 1.00 0.00 H new ATOM 5630 N ALA C 984 8.955 11.146 26.736 1.00 0.00 N ATOM 5631 CA ALA C 984 8.613 10.715 28.104 1.00 0.00 C ATOM 5632 C ALA C 984 9.760 10.807 29.107 1.00 0.00 C ATOM 5633 O ALA C 984 10.907 10.530 28.765 1.00 0.00 O ATOM 5634 CB ALA C 984 8.135 9.255 28.115 1.00 0.00 C ATOM 0 H ALA C 984 9.674 10.588 26.274 1.00 0.00 H new ATOM 0 HA ALA C 984 7.831 11.410 28.410 1.00 0.00 H new ATOM 0 HB1 ALA C 984 7.889 8.960 29.135 1.00 0.00 H new ATOM 0 HB2 ALA C 984 7.251 9.157 27.485 1.00 0.00 H new ATOM 0 HB3 ALA C 984 8.926 8.610 27.732 1.00 0.00 H new ATOM 5640 N LEU C 985 9.452 11.198 30.392 1.00 0.00 N ATOM 5641 CA LEU C 985 10.402 11.361 31.471 1.00 0.00 C ATOM 5642 C LEU C 985 10.854 10.011 31.953 1.00 0.00 C ATOM 5643 O LEU C 985 10.026 9.167 32.296 1.00 0.00 O ATOM 5644 CB LEU C 985 9.786 12.131 32.663 1.00 0.00 C ATOM 5645 CG LEU C 985 10.708 12.363 33.884 1.00 0.00 C ATOM 5646 CD1 LEU C 985 11.935 13.239 33.563 1.00 0.00 C ATOM 5647 CD2 LEU C 985 9.901 12.952 35.054 1.00 0.00 C ATOM 0 H LEU C 985 8.495 11.407 30.678 1.00 0.00 H new ATOM 0 HA LEU C 985 11.245 11.934 31.085 1.00 0.00 H new ATOM 0 HB2 LEU C 985 9.445 13.102 32.303 1.00 0.00 H new ATOM 0 HB3 LEU C 985 8.903 11.588 33.000 1.00 0.00 H new ATOM 0 HG LEU C 985 11.102 11.389 34.172 1.00 0.00 H new ATOM 0 HD11 LEU C 985 12.539 13.362 34.462 1.00 0.00 H new ATOM 0 HD12 LEU C 985 12.532 12.759 32.788 1.00 0.00 H new ATOM 0 HD13 LEU C 985 11.603 14.216 33.212 1.00 0.00 H new ATOM 0 HD21 LEU C 985 10.560 13.111 35.907 1.00 0.00 H new ATOM 0 HD22 LEU C 985 9.463 13.903 34.752 1.00 0.00 H new ATOM 0 HD23 LEU C 985 9.107 12.260 35.333 1.00 0.00 H new ATOM 5659 N LEU C 986 12.187 9.773 31.958 1.00 0.00 N ATOM 5660 CA LEU C 986 12.732 8.502 32.361 1.00 0.00 C ATOM 5661 C LEU C 986 13.198 8.557 33.798 1.00 0.00 C ATOM 5662 O LEU C 986 12.740 7.775 34.629 1.00 0.00 O ATOM 5663 CB LEU C 986 13.924 8.126 31.442 1.00 0.00 C ATOM 5664 CG LEU C 986 14.315 6.632 31.472 1.00 0.00 C ATOM 5665 CD1 LEU C 986 13.231 5.758 30.821 1.00 0.00 C ATOM 5666 CD2 LEU C 986 15.676 6.406 30.791 1.00 0.00 C ATOM 0 H LEU C 986 12.887 10.461 31.683 1.00 0.00 H new ATOM 0 HA LEU C 986 11.952 7.746 32.273 1.00 0.00 H new ATOM 0 HB2 LEU C 986 13.676 8.402 30.417 1.00 0.00 H new ATOM 0 HB3 LEU C 986 14.790 8.720 31.732 1.00 0.00 H new ATOM 0 HG LEU C 986 14.402 6.335 32.517 1.00 0.00 H new ATOM 0 HD11 LEU C 986 13.536 4.712 30.858 1.00 0.00 H new ATOM 0 HD12 LEU C 986 12.292 5.881 31.360 1.00 0.00 H new ATOM 0 HD13 LEU C 986 13.095 6.060 29.782 1.00 0.00 H new ATOM 0 HD21 LEU C 986 15.929 5.346 30.825 1.00 0.00 H new ATOM 0 HD22 LEU C 986 15.622 6.733 29.753 1.00 0.00 H new ATOM 0 HD23 LEU C 986 16.443 6.979 31.312 1.00 0.00 H new ATOM 5678 N TYR C 987 14.126 9.496 34.109 1.00 0.00 N ATOM 5679 CA TYR C 987 14.750 9.648 35.386 1.00 0.00 C ATOM 5680 C TYR C 987 14.672 11.101 35.740 1.00 0.00 C ATOM 5681 O TYR C 987 15.072 11.964 34.962 1.00 0.00 O ATOM 5682 CB TYR C 987 16.220 9.155 35.386 1.00 0.00 C ATOM 5683 CG TYR C 987 16.674 8.773 36.773 1.00 0.00 C ATOM 5684 CD1 TYR C 987 16.034 7.722 37.456 1.00 0.00 C ATOM 5685 CD2 TYR C 987 17.753 9.426 37.391 1.00 0.00 C ATOM 5686 CE1 TYR C 987 16.456 7.337 38.734 1.00 0.00 C ATOM 5687 CE2 TYR C 987 18.188 9.033 38.663 1.00 0.00 C ATOM 5688 CZ TYR C 987 17.536 7.992 39.339 1.00 0.00 C ATOM 5689 OH TYR C 987 17.968 7.594 40.624 1.00 0.00 O ATOM 0 H TYR C 987 14.452 10.181 33.428 1.00 0.00 H new ATOM 0 HA TYR C 987 14.234 9.034 36.124 1.00 0.00 H new ATOM 0 HB2 TYR C 987 16.317 8.297 34.721 1.00 0.00 H new ATOM 0 HB3 TYR C 987 16.868 9.938 34.993 1.00 0.00 H new ATOM 0 HD1 TYR C 987 15.208 7.207 36.989 1.00 0.00 H new ATOM 0 HD2 TYR C 987 18.251 10.238 36.881 1.00 0.00 H new ATOM 0 HE1 TYR C 987 15.950 6.536 39.253 1.00 0.00 H new ATOM 0 HE2 TYR C 987 19.027 9.533 39.124 1.00 0.00 H new ATOM 0 HH TYR C 987 18.728 8.148 40.900 1.00 0.00 H new ATOM 5699 N GLY C 988 14.147 11.392 36.942 1.00 0.00 N ATOM 5700 CA GLY C 988 14.238 12.663 37.597 1.00 0.00 C ATOM 5701 C GLY C 988 15.429 12.519 38.487 1.00 0.00 C ATOM 5702 O GLY C 988 15.537 11.541 39.224 1.00 0.00 O ATOM 0 H GLY C 988 13.630 10.703 37.489 1.00 0.00 H new ATOM 0 HA2 GLY C 988 14.369 13.474 36.881 1.00 0.00 H new ATOM 0 HA3 GLY C 988 13.336 12.885 38.168 1.00 0.00 H new ATOM 5706 N ASP C 989 16.363 13.489 38.412 1.00 0.00 N ATOM 5707 CA ASP C 989 17.608 13.476 39.166 1.00 0.00 C ATOM 5708 C ASP C 989 17.331 13.717 40.652 1.00 0.00 C ATOM 5709 O ASP C 989 16.656 14.699 40.959 1.00 0.00 O ATOM 5710 CB ASP C 989 18.603 14.576 38.698 1.00 0.00 C ATOM 5711 CG ASP C 989 19.414 14.100 37.491 1.00 0.00 C ATOM 5712 OD1 ASP C 989 18.802 13.633 36.495 1.00 0.00 O ATOM 5713 OD2 ASP C 989 20.669 14.192 37.559 1.00 0.00 O ATOM 0 H ASP C 989 16.261 14.309 37.814 1.00 0.00 H new ATOM 0 HA ASP C 989 18.053 12.496 38.996 1.00 0.00 H new ATOM 0 HB2 ASP C 989 18.055 15.482 38.439 1.00 0.00 H new ATOM 0 HB3 ASP C 989 19.277 14.834 39.515 1.00 0.00 H new ATOM 5718 N PRO C 990 17.802 12.891 41.602 1.00 0.00 N ATOM 5719 CA PRO C 990 17.336 12.974 42.982 1.00 0.00 C ATOM 5720 C PRO C 990 18.423 13.581 43.846 1.00 0.00 C ATOM 5721 O PRO C 990 19.106 12.857 44.570 1.00 0.00 O ATOM 5722 CB PRO C 990 17.100 11.501 43.352 1.00 0.00 C ATOM 5723 CG PRO C 990 18.176 10.731 42.579 1.00 0.00 C ATOM 5724 CD PRO C 990 18.315 11.551 41.297 1.00 0.00 C ATOM 0 HA PRO C 990 16.448 13.592 43.118 1.00 0.00 H new ATOM 0 HB2 PRO C 990 17.194 11.342 44.426 1.00 0.00 H new ATOM 0 HB3 PRO C 990 16.099 11.176 43.068 1.00 0.00 H new ATOM 0 HG2 PRO C 990 19.114 10.680 43.132 1.00 0.00 H new ATOM 0 HG3 PRO C 990 17.871 9.705 42.373 1.00 0.00 H new ATOM 0 HD2 PRO C 990 19.356 11.598 40.977 1.00 0.00 H new ATOM 0 HD3 PRO C 990 17.751 11.096 40.482 1.00 0.00 H new ATOM 5732 N GLU C 991 18.559 14.928 43.778 1.00 0.00 N ATOM 5733 CA GLU C 991 19.456 15.805 44.484 1.00 0.00 C ATOM 5734 C GLU C 991 20.810 15.742 43.841 1.00 0.00 C ATOM 5735 O GLU C 991 21.238 16.663 43.148 1.00 0.00 O ATOM 5736 CB GLU C 991 19.521 15.593 46.020 1.00 0.00 C ATOM 5737 CG GLU C 991 18.144 15.774 46.696 1.00 0.00 C ATOM 5738 CD GLU C 991 18.193 15.490 48.199 1.00 0.00 C ATOM 5739 OE1 GLU C 991 19.287 15.155 48.726 1.00 0.00 O ATOM 5740 OE2 GLU C 991 17.113 15.601 48.841 1.00 0.00 O ATOM 0 H GLU C 991 17.962 15.463 43.147 1.00 0.00 H new ATOM 0 HA GLU C 991 19.046 16.811 44.394 1.00 0.00 H new ATOM 0 HB2 GLU C 991 19.898 14.592 46.231 1.00 0.00 H new ATOM 0 HB3 GLU C 991 20.231 16.298 46.452 1.00 0.00 H new ATOM 0 HG2 GLU C 991 17.792 16.793 46.532 1.00 0.00 H new ATOM 0 HG3 GLU C 991 17.421 15.108 46.226 1.00 0.00 H new ATOM 5747 N LEU C 992 21.484 14.600 44.074 1.00 0.00 N ATOM 5748 CA LEU C 992 22.840 14.246 43.694 1.00 0.00 C ATOM 5749 C LEU C 992 23.865 15.310 44.041 1.00 0.00 C ATOM 5750 O LEU C 992 24.798 15.567 43.279 1.00 0.00 O ATOM 5751 CB LEU C 992 22.966 13.789 42.217 1.00 0.00 C ATOM 5752 CG LEU C 992 22.275 12.437 41.916 1.00 0.00 C ATOM 5753 CD1 LEU C 992 22.112 12.226 40.399 1.00 0.00 C ATOM 5754 CD2 LEU C 992 23.027 11.246 42.545 1.00 0.00 C ATOM 0 H LEU C 992 21.038 13.837 44.583 1.00 0.00 H new ATOM 0 HA LEU C 992 23.076 13.378 44.310 1.00 0.00 H new ATOM 0 HB2 LEU C 992 22.537 14.556 41.572 1.00 0.00 H new ATOM 0 HB3 LEU C 992 24.022 13.711 41.960 1.00 0.00 H new ATOM 0 HG LEU C 992 21.286 12.480 42.373 1.00 0.00 H new ATOM 0 HD11 LEU C 992 21.624 11.269 40.215 1.00 0.00 H new ATOM 0 HD12 LEU C 992 21.504 13.029 39.983 1.00 0.00 H new ATOM 0 HD13 LEU C 992 23.093 12.230 39.924 1.00 0.00 H new ATOM 0 HD21 LEU C 992 22.505 10.319 42.307 1.00 0.00 H new ATOM 0 HD22 LEU C 992 24.041 11.204 42.146 1.00 0.00 H new ATOM 0 HD23 LEU C 992 23.068 11.372 43.627 1.00 0.00 H new ATOM 5766 N GLU C 993 23.714 15.924 45.239 1.00 0.00 N ATOM 5767 CA GLU C 993 24.610 16.944 45.725 1.00 0.00 C ATOM 5768 C GLU C 993 25.342 16.380 46.902 1.00 0.00 C ATOM 5769 O GLU C 993 24.744 15.807 47.811 1.00 0.00 O ATOM 5770 CB GLU C 993 23.902 18.242 46.185 1.00 0.00 C ATOM 5771 CG GLU C 993 23.232 19.006 45.025 1.00 0.00 C ATOM 5772 CD GLU C 993 22.656 20.350 45.484 1.00 0.00 C ATOM 5773 OE1 GLU C 993 22.774 20.686 46.692 1.00 0.00 O ATOM 5774 OE2 GLU C 993 22.093 21.063 44.611 1.00 0.00 O ATOM 0 H GLU C 993 22.954 15.707 45.884 1.00 0.00 H new ATOM 0 HA GLU C 993 25.264 17.217 44.897 1.00 0.00 H new ATOM 0 HB2 GLU C 993 23.148 17.993 46.932 1.00 0.00 H new ATOM 0 HB3 GLU C 993 24.629 18.894 46.670 1.00 0.00 H new ATOM 0 HG2 GLU C 993 23.961 19.175 44.232 1.00 0.00 H new ATOM 0 HG3 GLU C 993 22.435 18.395 44.600 1.00 0.00 H new ATOM 5781 N HIS C 994 26.684 16.537 46.888 1.00 0.00 N ATOM 5782 CA HIS C 994 27.531 16.128 47.975 1.00 0.00 C ATOM 5783 C HIS C 994 28.375 17.325 48.287 1.00 0.00 C ATOM 5784 O HIS C 994 29.262 17.685 47.515 1.00 0.00 O ATOM 5785 CB HIS C 994 28.454 14.938 47.617 1.00 0.00 C ATOM 5786 CG HIS C 994 27.688 13.681 47.296 1.00 0.00 C ATOM 5787 ND1 HIS C 994 27.166 13.481 46.029 1.00 0.00 N ATOM 5788 CD2 HIS C 994 27.354 12.644 48.113 1.00 0.00 C ATOM 5789 CE1 HIS C 994 26.526 12.331 46.106 1.00 0.00 C ATOM 5790 NE2 HIS C 994 26.608 11.780 47.344 1.00 0.00 N ATOM 0 H HIS C 994 27.190 16.956 46.108 1.00 0.00 H new ATOM 0 HA HIS C 994 26.919 15.790 48.811 1.00 0.00 H new ATOM 0 HB2 HIS C 994 29.073 15.209 46.762 1.00 0.00 H new ATOM 0 HB3 HIS C 994 29.129 14.744 48.451 1.00 0.00 H new ATOM 0 HD2 HIS C 994 27.620 12.524 49.153 1.00 0.00 H new ATOM 0 HE1 HIS C 994 25.997 11.879 45.280 1.00 0.00 H new ATOM 0 HE2 HIS C 994 26.196 10.897 47.646 1.00 0.00 H new ATOM 5798 N ALA C 995 28.091 17.969 49.445 1.00 0.00 N ATOM 5799 CA ALA C 995 28.785 19.135 49.952 1.00 0.00 C ATOM 5800 C ALA C 995 28.747 20.393 49.040 1.00 0.00 C ATOM 5801 O ALA C 995 29.557 21.308 49.232 1.00 0.00 O ATOM 5802 CB ALA C 995 30.242 18.836 50.367 1.00 0.00 C ATOM 0 H ALA C 995 27.339 17.663 50.062 1.00 0.00 H new ATOM 0 HA ALA C 995 28.202 19.386 50.838 1.00 0.00 H new ATOM 0 HB1 ALA C 995 30.709 19.748 50.738 1.00 0.00 H new ATOM 0 HB2 ALA C 995 30.249 18.079 51.152 1.00 0.00 H new ATOM 0 HB3 ALA C 995 30.798 18.469 49.504 1.00 0.00 H new TER 5808 ALA C 995