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 Single : A 849 GLN : amide:sc=-0.00459 X(o=-0.0046,f=-0.5) 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= 0.00126 USER MOD Single : A 865 THR OG1 : rot 180:sc= 0 USER MOD Single : A 874 ASN : amide:sc=-0.00662 K(o=-0.0066,f=-1.4) USER MOD Single : A 878 TYR OH : rot 180:sc= 0 USER MOD Single : A 879 TYR OH : rot -96:sc= 0.326 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 104:sc= 0.848 USER MOD Single : A 897 SER OG : rot -170:sc= 0 USER MOD Single : A 901 THR OG1 : rot -150:sc= 0 USER MOD Single : A 903 HIS : no HD1:sc= -0.0492 X(o=-0.049,f=0) USER MOD Single : A 905 HIS : no HD1:sc= -0.0845 X(o=-0.085,f=-0.085) USER MOD Single : A 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 915 SER OG : rot -43:sc= 0.716 USER MOD Single : A 916 ASN : amide:sc= -0.058 X(o=-0.058,f=-0.058) 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 33:sc= 0.145 USER MOD Single : A 951 SER OG : rot 180:sc= 0 USER MOD Single : A 957 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 961 THR OG1 : rot 180:sc= 0 USER MOD Single : A 963 CYS SG : rot 180:sc= 0 USER MOD Single : A 968 MET CE :methyl -174:sc= 0 (180deg=-0.0189) USER MOD Single : A 970 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 973 HIS : no HD1:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 974 SER OG : rot 180:sc= 0 USER MOD Single : A 979 THR OG1 : rot 180:sc= 0 USER MOD Single : A 982 SER OG : rot -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=-0.0054) USER MOD Single : B 849 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.16) USER MOD Single : B 853 SER OG : rot 160:sc= 0 USER MOD Single : B 857 SER OG : rot -150:sc= 0 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=-0.000327 K(o=-0.00033,f=-1.6) USER MOD Single : B 878 TYR OH : rot 180:sc= 0 USER MOD Single : B 879 TYR OH : rot -101:sc= 0.587 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 104:sc= 1.07 USER MOD Single : B 897 SER OG : rot 180:sc= 0 USER MOD Single : B 901 THR OG1 : rot -150:sc= 0 USER MOD Single : B 903 HIS : no HD1:sc= -0.0579 X(o=-0.058,f=-0.0017) USER MOD Single : B 905 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.13) USER MOD Single : B 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 913 SER OG : rot 180:sc= 0 USER MOD Single : B 915 SER OG : rot -44:sc= 0.722 USER MOD Single : B 916 ASN : amide:sc= -0.0563 X(o=-0.056,f=-0.056) 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 31:sc= 0.116 USER MOD Single : B 951 SER OG : rot 180:sc= 0 USER MOD Single : B 957 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : B 961 THR OG1 : rot 180:sc= 0 USER MOD Single : B 963 CYS SG : rot 180:sc= 0 USER MOD Single : B 968 MET CE :methyl -176:sc= 0 (180deg=-0.0181) USER MOD Single : B 970 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 973 HIS : no HD1:sc= 0 X(o=0,f=-0.087) 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 -150:sc= 0 USER MOD Single : B 987 TYR OH : rot 180:sc= 0 USER MOD Single : B 994 HIS : no HD1:sc= 0 X(o=0,f=-0.0033) USER MOD Single : C 849 GLN : amide:sc= 0 K(o=0,f=-1.5) 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=-0.00312 K(o=-0.0031,f=-1.3) USER MOD Single : C 878 TYR OH : rot 180:sc= 0 USER MOD Single : C 879 TYR OH : rot -114:sc= 0.368 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 86:sc= 0.255 USER MOD Single : C 897 SER OG : rot 180:sc= 0 USER MOD Single : C 901 THR OG1 : rot 160:sc= 0 USER MOD Single : C 903 HIS : no HD1:sc= -0.0968 X(o=-0.097,f=-0.18) USER MOD Single : C 905 HIS : no HD1:sc= -0.0593 X(o=-0.059,f=-0.059) 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 915 SER OG : rot -47:sc= 0.73 USER MOD Single : C 916 ASN : amide:sc= -0.0621 X(o=-0.062,f=-0.062) 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 38:sc= 0.147 USER MOD Single : C 951 SER OG : rot 180:sc= 0 USER MOD Single : C 957 GLN : amide:sc= 0 X(o=0,f=0.23) USER MOD Single : C 961 THR OG1 : rot 58:sc= 0.0253 USER MOD Single : C 963 CYS SG : rot 180:sc= 0 USER MOD Single : C 968 MET CE :methyl -176:sc= 0 (180deg=-0.00927) USER MOD Single : C 970 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : C 973 HIS : no HD1:sc= 0 X(o=0,f=-0.064) 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=-0.0059) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 846 3.525 -4.095 44.792 1.00 0.00 N ATOM 2 CA PRO A 846 3.928 -5.355 44.184 1.00 0.00 C ATOM 3 C PRO A 846 4.761 -5.091 42.954 1.00 0.00 C ATOM 4 O PRO A 846 4.757 -3.968 42.448 1.00 0.00 O ATOM 5 CB PRO A 846 2.591 -6.011 43.805 1.00 0.00 C ATOM 6 CG PRO A 846 1.645 -4.832 43.543 1.00 0.00 C ATOM 7 CD PRO A 846 2.115 -3.785 44.553 1.00 0.00 C ATOM 0 HA PRO A 846 4.534 -5.980 44.840 1.00 0.00 H new ATOM 0 HB2 PRO A 846 2.694 -6.641 42.921 1.00 0.00 H new ATOM 0 HB3 PRO A 846 2.219 -6.647 44.608 1.00 0.00 H new ATOM 0 HG2 PRO A 846 1.726 -4.469 42.518 1.00 0.00 H new ATOM 0 HG3 PRO A 846 0.603 -5.108 43.702 1.00 0.00 H new ATOM 0 HD2 PRO A 846 1.994 -2.775 44.160 1.00 0.00 H new ATOM 0 HD3 PRO A 846 1.537 -3.839 45.476 1.00 0.00 H new ATOM 15 N VAL A 847 5.489 -6.121 42.470 1.00 0.00 N ATOM 16 CA VAL A 847 6.350 -6.011 41.317 1.00 0.00 C ATOM 17 C VAL A 847 5.923 -7.149 40.416 1.00 0.00 C ATOM 18 O VAL A 847 6.024 -8.295 40.855 1.00 0.00 O ATOM 19 CB VAL A 847 7.833 -6.160 41.654 1.00 0.00 C ATOM 20 CG1 VAL A 847 8.683 -5.949 40.382 1.00 0.00 C ATOM 21 CG2 VAL A 847 8.213 -5.136 42.746 1.00 0.00 C ATOM 0 H VAL A 847 5.481 -7.052 42.887 1.00 0.00 H new ATOM 0 HA VAL A 847 6.252 -5.024 40.865 1.00 0.00 H new ATOM 0 HB VAL A 847 8.028 -7.164 42.031 1.00 0.00 H new ATOM 0 HG11 VAL A 847 9.739 -6.056 40.628 1.00 0.00 H new ATOM 0 HG12 VAL A 847 8.408 -6.692 39.633 1.00 0.00 H new ATOM 0 HG13 VAL A 847 8.503 -4.950 39.986 1.00 0.00 H new ATOM 0 HG21 VAL A 847 9.270 -5.239 42.989 1.00 0.00 H new ATOM 0 HG22 VAL A 847 8.021 -4.127 42.381 1.00 0.00 H new ATOM 0 HG23 VAL A 847 7.616 -5.318 43.639 1.00 0.00 H new ATOM 31 N PRO A 848 5.447 -6.943 39.187 1.00 0.00 N ATOM 32 CA PRO A 848 4.909 -8.033 38.385 1.00 0.00 C ATOM 33 C PRO A 848 6.015 -8.653 37.562 1.00 0.00 C ATOM 34 O PRO A 848 5.847 -9.798 37.147 1.00 0.00 O ATOM 35 CB PRO A 848 3.863 -7.360 37.480 1.00 0.00 C ATOM 36 CG PRO A 848 4.341 -5.911 37.346 1.00 0.00 C ATOM 37 CD PRO A 848 4.979 -5.639 38.709 1.00 0.00 C ATOM 0 HA PRO A 848 4.475 -8.833 38.985 1.00 0.00 H new ATOM 0 HB2 PRO A 848 3.806 -7.850 36.508 1.00 0.00 H new ATOM 0 HB3 PRO A 848 2.867 -7.410 37.921 1.00 0.00 H new ATOM 0 HG2 PRO A 848 5.058 -5.795 36.533 1.00 0.00 H new ATOM 0 HG3 PRO A 848 3.515 -5.229 37.142 1.00 0.00 H new ATOM 0 HD2 PRO A 848 5.805 -4.933 38.622 1.00 0.00 H new ATOM 0 HD3 PRO A 848 4.258 -5.203 39.400 1.00 0.00 H new ATOM 45 N GLN A 849 7.121 -7.901 37.317 1.00 0.00 N ATOM 46 CA GLN A 849 8.307 -8.250 36.556 1.00 0.00 C ATOM 47 C GLN A 849 8.060 -9.075 35.309 1.00 0.00 C ATOM 48 O GLN A 849 8.399 -10.256 35.252 1.00 0.00 O ATOM 49 CB GLN A 849 9.413 -8.863 37.452 1.00 0.00 C ATOM 50 CG GLN A 849 10.828 -8.769 36.848 1.00 0.00 C ATOM 51 CD GLN A 849 11.866 -9.250 37.871 1.00 0.00 C ATOM 52 OE1 GLN A 849 11.819 -8.868 39.047 1.00 0.00 O ATOM 53 NE2 GLN A 849 12.832 -10.094 37.401 1.00 0.00 N ATOM 0 H GLN A 849 7.191 -6.954 37.689 1.00 0.00 H new ATOM 0 HA GLN A 849 8.670 -7.296 36.175 1.00 0.00 H new ATOM 0 HB2 GLN A 849 9.406 -8.358 38.418 1.00 0.00 H new ATOM 0 HB3 GLN A 849 9.177 -9.911 37.639 1.00 0.00 H new ATOM 0 HG2 GLN A 849 10.888 -9.375 35.944 1.00 0.00 H new ATOM 0 HG3 GLN A 849 11.041 -7.740 36.557 1.00 0.00 H new ATOM 0 HE21 GLN A 849 12.827 -10.380 36.422 1.00 0.00 H new ATOM 0 HE22 GLN A 849 13.558 -10.438 38.029 1.00 0.00 H new ATOM 62 N VAL A 850 7.429 -8.452 34.287 1.00 0.00 N ATOM 63 CA VAL A 850 6.996 -9.129 33.076 1.00 0.00 C ATOM 64 C VAL A 850 7.724 -8.494 31.921 1.00 0.00 C ATOM 65 O VAL A 850 7.835 -7.271 31.863 1.00 0.00 O ATOM 66 CB VAL A 850 5.496 -8.951 32.840 1.00 0.00 C ATOM 67 CG1 VAL A 850 5.064 -9.558 31.490 1.00 0.00 C ATOM 68 CG2 VAL A 850 4.720 -9.600 34.001 1.00 0.00 C ATOM 0 H VAL A 850 7.211 -7.456 34.295 1.00 0.00 H new ATOM 0 HA VAL A 850 7.208 -10.194 33.170 1.00 0.00 H new ATOM 0 HB VAL A 850 5.271 -7.885 32.802 1.00 0.00 H new ATOM 0 HG11 VAL A 850 3.992 -9.415 31.353 1.00 0.00 H new ATOM 0 HG12 VAL A 850 5.602 -9.065 30.681 1.00 0.00 H new ATOM 0 HG13 VAL A 850 5.292 -10.624 31.481 1.00 0.00 H new ATOM 0 HG21 VAL A 850 3.650 -9.476 33.838 1.00 0.00 H new ATOM 0 HG22 VAL A 850 4.959 -10.662 34.049 1.00 0.00 H new ATOM 0 HG23 VAL A 850 5.002 -9.122 34.939 1.00 0.00 H new ATOM 78 N ALA A 851 8.235 -9.306 30.956 1.00 0.00 N ATOM 79 CA ALA A 851 8.681 -8.774 29.685 1.00 0.00 C ATOM 80 C ALA A 851 8.136 -9.683 28.625 1.00 0.00 C ATOM 81 O ALA A 851 7.770 -10.814 28.932 1.00 0.00 O ATOM 82 CB ALA A 851 10.208 -8.678 29.565 1.00 0.00 C ATOM 0 H ALA A 851 8.338 -10.316 31.053 1.00 0.00 H new ATOM 0 HA ALA A 851 8.318 -7.751 29.581 1.00 0.00 H new ATOM 0 HB1 ALA A 851 10.471 -8.272 28.588 1.00 0.00 H new ATOM 0 HB2 ALA A 851 10.594 -8.023 30.346 1.00 0.00 H new ATOM 0 HB3 ALA A 851 10.645 -9.671 29.675 1.00 0.00 H new ATOM 88 N PHE A 852 8.035 -9.201 27.359 1.00 0.00 N ATOM 89 CA PHE A 852 7.555 -10.027 26.276 1.00 0.00 C ATOM 90 C PHE A 852 8.229 -9.576 25.000 1.00 0.00 C ATOM 91 O PHE A 852 8.372 -8.383 24.747 1.00 0.00 O ATOM 92 CB PHE A 852 5.999 -10.016 26.154 1.00 0.00 C ATOM 93 CG PHE A 852 5.412 -8.636 26.304 1.00 0.00 C ATOM 94 CD1 PHE A 852 5.170 -8.121 27.591 1.00 0.00 C ATOM 95 CD2 PHE A 852 5.146 -7.826 25.186 1.00 0.00 C ATOM 96 CE1 PHE A 852 4.754 -6.801 27.765 1.00 0.00 C ATOM 97 CE2 PHE A 852 4.695 -6.512 25.358 1.00 0.00 C ATOM 98 CZ PHE A 852 4.513 -5.995 26.649 1.00 0.00 C ATOM 0 H PHE A 852 8.283 -8.249 27.088 1.00 0.00 H new ATOM 0 HA PHE A 852 7.814 -11.066 26.480 1.00 0.00 H new ATOM 0 HB2 PHE A 852 5.712 -10.425 25.185 1.00 0.00 H new ATOM 0 HB3 PHE A 852 5.575 -10.671 26.915 1.00 0.00 H new ATOM 0 HD1 PHE A 852 5.308 -8.755 28.454 1.00 0.00 H new ATOM 0 HD2 PHE A 852 5.290 -8.219 24.190 1.00 0.00 H new ATOM 0 HE1 PHE A 852 4.618 -6.403 28.760 1.00 0.00 H new ATOM 0 HE2 PHE A 852 4.487 -5.896 24.496 1.00 0.00 H new ATOM 0 HZ PHE A 852 4.187 -4.974 26.781 1.00 0.00 H new ATOM 108 N SER A 853 8.658 -10.539 24.149 1.00 0.00 N ATOM 109 CA SER A 853 9.393 -10.217 22.940 1.00 0.00 C ATOM 110 C SER A 853 9.496 -11.482 22.124 1.00 0.00 C ATOM 111 O SER A 853 10.066 -12.449 22.627 1.00 0.00 O ATOM 112 CB SER A 853 10.825 -9.670 23.224 1.00 0.00 C ATOM 113 OG SER A 853 11.480 -9.223 22.040 1.00 0.00 O ATOM 0 H SER A 853 8.500 -11.536 24.292 1.00 0.00 H new ATOM 0 HA SER A 853 8.858 -9.427 22.412 1.00 0.00 H new ATOM 0 HB2 SER A 853 10.762 -8.846 23.934 1.00 0.00 H new ATOM 0 HB3 SER A 853 11.423 -10.451 23.694 1.00 0.00 H new ATOM 0 HG SER A 853 12.372 -8.888 22.267 1.00 0.00 H new ATOM 119 N ALA A 854 8.923 -11.550 20.879 1.00 0.00 N ATOM 120 CA ALA A 854 8.988 -12.777 20.140 1.00 0.00 C ATOM 121 C ALA A 854 9.752 -12.436 18.912 1.00 0.00 C ATOM 122 O ALA A 854 9.740 -11.287 18.469 1.00 0.00 O ATOM 123 CB ALA A 854 7.598 -13.290 19.727 1.00 0.00 C ATOM 0 H ALA A 854 8.438 -10.783 20.414 1.00 0.00 H new ATOM 0 HA ALA A 854 9.442 -13.562 20.745 1.00 0.00 H new ATOM 0 HB1 ALA A 854 7.704 -14.221 19.170 1.00 0.00 H new ATOM 0 HB2 ALA A 854 6.996 -13.467 20.618 1.00 0.00 H new ATOM 0 HB3 ALA A 854 7.107 -12.546 19.099 1.00 0.00 H new ATOM 129 N ALA A 855 10.420 -13.448 18.318 1.00 0.00 N ATOM 130 CA ALA A 855 11.052 -13.215 17.016 1.00 0.00 C ATOM 131 C ALA A 855 10.766 -14.343 16.055 1.00 0.00 C ATOM 132 O ALA A 855 10.338 -15.425 16.456 1.00 0.00 O ATOM 133 CB ALA A 855 12.561 -12.889 17.072 1.00 0.00 C ATOM 0 H ALA A 855 10.530 -14.387 18.701 1.00 0.00 H new ATOM 0 HA ALA A 855 10.586 -12.305 16.639 1.00 0.00 H new ATOM 0 HB1 ALA A 855 12.937 -12.733 16.061 1.00 0.00 H new ATOM 0 HB2 ALA A 855 12.716 -11.985 17.660 1.00 0.00 H new ATOM 0 HB3 ALA A 855 13.096 -13.719 17.534 1.00 0.00 H new ATOM 139 N LEU A 856 10.898 -14.043 14.733 1.00 0.00 N ATOM 140 CA LEU A 856 10.397 -14.890 13.687 1.00 0.00 C ATOM 141 C LEU A 856 11.460 -15.002 12.628 1.00 0.00 C ATOM 142 O LEU A 856 12.014 -14.001 12.177 1.00 0.00 O ATOM 143 CB LEU A 856 9.068 -14.312 13.153 1.00 0.00 C ATOM 144 CG LEU A 856 8.254 -15.208 12.198 1.00 0.00 C ATOM 145 CD1 LEU A 856 8.671 -15.026 10.729 1.00 0.00 C ATOM 146 CD2 LEU A 856 8.216 -16.687 12.638 1.00 0.00 C ATOM 0 H LEU A 856 11.360 -13.199 14.394 1.00 0.00 H new ATOM 0 HA LEU A 856 10.177 -15.894 14.050 1.00 0.00 H new ATOM 0 HB2 LEU A 856 8.437 -14.065 14.007 1.00 0.00 H new ATOM 0 HB3 LEU A 856 9.287 -13.377 12.637 1.00 0.00 H new ATOM 0 HG LEU A 856 7.222 -14.863 12.266 1.00 0.00 H new ATOM 0 HD11 LEU A 856 8.069 -15.678 10.096 1.00 0.00 H new ATOM 0 HD12 LEU A 856 8.516 -13.989 10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 856 9.724 -15.282 10.615 1.00 0.00 H new ATOM 0 HD21 LEU A 856 7.628 -17.264 11.924 1.00 0.00 H new ATOM 0 HD22 LEU A 856 9.231 -17.082 12.675 1.00 0.00 H new ATOM 0 HD23 LEU A 856 7.762 -16.761 13.626 1.00 0.00 H new ATOM 158 N SER A 857 11.792 -16.265 12.267 1.00 0.00 N ATOM 159 CA SER A 857 13.022 -16.619 11.612 1.00 0.00 C ATOM 160 C SER A 857 12.861 -17.989 11.008 1.00 0.00 C ATOM 161 O SER A 857 13.850 -18.545 10.529 1.00 0.00 O ATOM 162 CB SER A 857 14.248 -16.699 12.569 1.00 0.00 C ATOM 163 OG SER A 857 14.558 -15.435 13.142 1.00 0.00 O ATOM 0 H SER A 857 11.182 -17.065 12.438 1.00 0.00 H new ATOM 0 HA SER A 857 13.214 -15.836 10.879 1.00 0.00 H new ATOM 0 HB2 SER A 857 14.042 -17.417 13.363 1.00 0.00 H new ATOM 0 HB3 SER A 857 15.113 -17.071 12.020 1.00 0.00 H new ATOM 0 HG SER A 857 15.331 -15.526 13.737 1.00 0.00 H new ATOM 169 N LEU A 858 11.617 -18.557 10.988 1.00 0.00 N ATOM 170 CA LEU A 858 11.198 -19.667 10.116 1.00 0.00 C ATOM 171 C LEU A 858 11.898 -19.823 8.746 1.00 0.00 C ATOM 172 O LEU A 858 12.382 -18.835 8.193 1.00 0.00 O ATOM 173 CB LEU A 858 9.661 -19.672 9.875 1.00 0.00 C ATOM 174 CG LEU A 858 9.000 -18.343 9.422 1.00 0.00 C ATOM 175 CD1 LEU A 858 9.539 -17.686 8.136 1.00 0.00 C ATOM 176 CD2 LEU A 858 7.488 -18.547 9.270 1.00 0.00 C ATOM 0 H LEU A 858 10.867 -18.236 11.601 1.00 0.00 H new ATOM 0 HA LEU A 858 11.528 -20.522 10.706 1.00 0.00 H new ATOM 0 HB2 LEU A 858 9.441 -20.430 9.123 1.00 0.00 H new ATOM 0 HB3 LEU A 858 9.177 -19.990 10.799 1.00 0.00 H new ATOM 0 HG LEU A 858 9.261 -17.645 10.217 1.00 0.00 H new ATOM 0 HD11 LEU A 858 8.988 -16.767 7.938 1.00 0.00 H new ATOM 0 HD12 LEU A 858 10.597 -17.455 8.261 1.00 0.00 H new ATOM 0 HD13 LEU A 858 9.414 -18.371 7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 858 7.025 -17.613 8.952 1.00 0.00 H new ATOM 0 HD22 LEU A 858 7.298 -19.319 8.524 1.00 0.00 H new ATOM 0 HD23 LEU A 858 7.064 -18.855 10.226 1.00 0.00 H new ATOM 188 N PRO A 859 12.015 -21.013 8.141 1.00 0.00 N ATOM 189 CA PRO A 859 12.945 -21.217 7.037 1.00 0.00 C ATOM 190 C PRO A 859 12.437 -20.680 5.717 1.00 0.00 C ATOM 191 O PRO A 859 13.241 -20.106 4.985 1.00 0.00 O ATOM 192 CB PRO A 859 13.129 -22.744 6.953 1.00 0.00 C ATOM 193 CG PRO A 859 11.892 -23.326 7.648 1.00 0.00 C ATOM 194 CD PRO A 859 11.597 -22.288 8.728 1.00 0.00 C ATOM 0 HA PRO A 859 13.874 -20.677 7.222 1.00 0.00 H new ATOM 0 HB2 PRO A 859 13.195 -23.078 5.918 1.00 0.00 H new ATOM 0 HB3 PRO A 859 14.047 -23.060 7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 859 11.056 -23.442 6.958 1.00 0.00 H new ATOM 0 HG3 PRO A 859 12.092 -24.309 8.074 1.00 0.00 H new ATOM 0 HD2 PRO A 859 10.538 -22.276 8.988 1.00 0.00 H new ATOM 0 HD3 PRO A 859 12.148 -22.502 9.644 1.00 0.00 H new ATOM 202 N ARG A 860 11.144 -20.880 5.378 1.00 0.00 N ATOM 203 CA ARG A 860 10.618 -20.492 4.091 1.00 0.00 C ATOM 204 C ARG A 860 9.117 -20.551 4.210 1.00 0.00 C ATOM 205 O ARG A 860 8.585 -20.494 5.319 1.00 0.00 O ATOM 206 CB ARG A 860 11.120 -21.386 2.914 1.00 0.00 C ATOM 207 CG ARG A 860 10.772 -22.885 3.021 1.00 0.00 C ATOM 208 CD ARG A 860 11.150 -23.673 1.759 1.00 0.00 C ATOM 209 NE ARG A 860 10.458 -25.008 1.825 1.00 0.00 N ATOM 210 CZ ARG A 860 9.548 -25.444 0.904 1.00 0.00 C ATOM 211 NH1 ARG A 860 9.308 -24.761 -0.246 1.00 0.00 N ATOM 212 NH2 ARG A 860 8.861 -26.594 1.150 1.00 0.00 N ATOM 0 H ARG A 860 10.458 -21.312 5.996 1.00 0.00 H new ATOM 0 HA ARG A 860 10.971 -19.490 3.845 1.00 0.00 H new ATOM 0 HB2 ARG A 860 10.702 -21.000 1.984 1.00 0.00 H new ATOM 0 HB3 ARG A 860 12.203 -21.287 2.842 1.00 0.00 H new ATOM 0 HG2 ARG A 860 11.289 -23.313 3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 860 9.703 -22.993 3.205 1.00 0.00 H new ATOM 0 HD2 ARG A 860 10.847 -23.129 0.864 1.00 0.00 H new ATOM 0 HD3 ARG A 860 12.230 -23.805 1.701 1.00 0.00 H new ATOM 0 HE ARG A 860 10.682 -25.625 2.605 1.00 0.00 H new ATOM 0 HH11 ARG A 860 9.814 -23.897 -0.441 1.00 0.00 H new ATOM 0 HH12 ARG A 860 8.622 -25.112 -0.914 1.00 0.00 H new ATOM 0 HH21 ARG A 860 9.030 -27.115 2.011 1.00 0.00 H new ATOM 0 HH22 ARG A 860 8.178 -26.935 0.474 1.00 0.00 H new ATOM 226 N SER A 861 8.414 -20.657 3.049 1.00 0.00 N ATOM 227 CA SER A 861 6.999 -20.925 2.846 1.00 0.00 C ATOM 228 C SER A 861 6.352 -21.805 3.891 1.00 0.00 C ATOM 229 O SER A 861 6.932 -22.797 4.332 1.00 0.00 O ATOM 230 CB SER A 861 6.716 -21.582 1.471 1.00 0.00 C ATOM 231 OG SER A 861 7.282 -20.816 0.414 1.00 0.00 O ATOM 0 H SER A 861 8.890 -20.542 2.154 1.00 0.00 H new ATOM 0 HA SER A 861 6.560 -19.930 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 861 7.128 -22.591 1.454 1.00 0.00 H new ATOM 0 HB3 SER A 861 5.640 -21.674 1.322 1.00 0.00 H new ATOM 0 HG SER A 861 7.092 -21.251 -0.443 1.00 0.00 H new ATOM 237 N GLU A 862 5.113 -21.441 4.290 1.00 0.00 N ATOM 238 CA GLU A 862 4.395 -22.072 5.370 1.00 0.00 C ATOM 239 C GLU A 862 2.995 -22.348 4.880 1.00 0.00 C ATOM 240 O GLU A 862 2.597 -21.795 3.855 1.00 0.00 O ATOM 241 CB GLU A 862 4.317 -21.160 6.621 1.00 0.00 C ATOM 242 CG GLU A 862 5.445 -21.453 7.625 1.00 0.00 C ATOM 243 CD GLU A 862 5.025 -20.962 9.009 1.00 0.00 C ATOM 244 OE1 GLU A 862 4.601 -19.781 9.111 1.00 0.00 O ATOM 245 OE2 GLU A 862 5.105 -21.767 9.974 1.00 0.00 O ATOM 0 H GLU A 862 4.592 -20.683 3.848 1.00 0.00 H new ATOM 0 HA GLU A 862 4.915 -22.985 5.659 1.00 0.00 H new ATOM 0 HB2 GLU A 862 4.370 -20.116 6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 862 3.353 -21.298 7.110 1.00 0.00 H new ATOM 0 HG2 GLU A 862 5.654 -22.522 7.653 1.00 0.00 H new ATOM 0 HG3 GLU A 862 6.364 -20.957 7.313 1.00 0.00 H new ATOM 252 N PRO A 863 2.213 -23.198 5.558 1.00 0.00 N ATOM 253 CA PRO A 863 0.887 -23.578 5.099 1.00 0.00 C ATOM 254 C PRO A 863 -0.131 -22.512 5.431 1.00 0.00 C ATOM 255 O PRO A 863 -1.237 -22.590 4.899 1.00 0.00 O ATOM 256 CB PRO A 863 0.577 -24.874 5.869 1.00 0.00 C ATOM 257 CG PRO A 863 1.408 -24.769 7.148 1.00 0.00 C ATOM 258 CD PRO A 863 2.668 -24.057 6.660 1.00 0.00 C ATOM 0 HA PRO A 863 0.848 -23.708 4.018 1.00 0.00 H new ATOM 0 HB2 PRO A 863 -0.487 -24.958 6.093 1.00 0.00 H new ATOM 0 HB3 PRO A 863 0.851 -25.755 5.289 1.00 0.00 H new ATOM 0 HG2 PRO A 863 0.893 -24.200 7.922 1.00 0.00 H new ATOM 0 HG3 PRO A 863 1.632 -25.749 7.569 1.00 0.00 H new ATOM 0 HD2 PRO A 863 3.124 -23.469 7.457 1.00 0.00 H new ATOM 0 HD3 PRO A 863 3.419 -24.771 6.321 1.00 0.00 H new ATOM 266 N GLY A 864 0.187 -21.537 6.314 1.00 0.00 N ATOM 267 CA GLY A 864 -0.766 -20.505 6.626 1.00 0.00 C ATOM 268 C GLY A 864 -0.108 -19.425 7.422 1.00 0.00 C ATOM 269 O GLY A 864 1.016 -19.017 7.133 1.00 0.00 O ATOM 0 H GLY A 864 1.080 -21.463 6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 864 -1.179 -20.090 5.707 1.00 0.00 H new ATOM 0 HA3 GLY A 864 -1.599 -20.926 7.188 1.00 0.00 H new ATOM 273 N THR A 865 -0.849 -18.928 8.445 1.00 0.00 N ATOM 274 CA THR A 865 -0.493 -17.830 9.325 1.00 0.00 C ATOM 275 C THR A 865 0.744 -18.160 10.131 1.00 0.00 C ATOM 276 O THR A 865 0.988 -19.313 10.480 1.00 0.00 O ATOM 277 CB THR A 865 -1.652 -17.413 10.230 1.00 0.00 C ATOM 278 OG1 THR A 865 -2.828 -17.243 9.446 1.00 0.00 O ATOM 279 CG2 THR A 865 -1.370 -16.080 10.957 1.00 0.00 C ATOM 0 H THR A 865 -1.762 -19.320 8.676 1.00 0.00 H new ATOM 0 HA THR A 865 -0.266 -16.973 8.691 1.00 0.00 H new ATOM 0 HB THR A 865 -1.779 -18.199 10.974 1.00 0.00 H new ATOM 0 HG1 THR A 865 -3.572 -16.977 10.026 1.00 0.00 H new ATOM 0 HG21 THR A 865 -2.220 -15.823 11.589 1.00 0.00 H new ATOM 0 HG22 THR A 865 -0.478 -16.184 11.574 1.00 0.00 H new ATOM 0 HG23 THR A 865 -1.213 -15.291 10.222 1.00 0.00 H new ATOM 287 N VAL A 866 1.569 -17.122 10.392 1.00 0.00 N ATOM 288 CA VAL A 866 2.917 -17.232 10.878 1.00 0.00 C ATOM 289 C VAL A 866 2.929 -17.267 12.407 1.00 0.00 C ATOM 290 O VAL A 866 2.330 -16.379 13.016 1.00 0.00 O ATOM 291 CB VAL A 866 3.731 -16.054 10.353 1.00 0.00 C ATOM 292 CG1 VAL A 866 5.163 -16.098 10.896 1.00 0.00 C ATOM 293 CG2 VAL A 866 3.741 -16.098 8.808 1.00 0.00 C ATOM 0 H VAL A 866 1.279 -16.154 10.256 1.00 0.00 H new ATOM 0 HA VAL A 866 3.363 -18.161 10.521 1.00 0.00 H new ATOM 0 HB VAL A 866 3.274 -15.124 10.690 1.00 0.00 H new ATOM 0 HG11 VAL A 866 5.725 -15.248 10.508 1.00 0.00 H new ATOM 0 HG12 VAL A 866 5.141 -16.052 11.985 1.00 0.00 H new ATOM 0 HG13 VAL A 866 5.643 -17.025 10.582 1.00 0.00 H new ATOM 0 HG21 VAL A 866 4.321 -15.259 8.424 1.00 0.00 H new ATOM 0 HG22 VAL A 866 4.190 -17.033 8.474 1.00 0.00 H new ATOM 0 HG23 VAL A 866 2.719 -16.033 8.436 1.00 0.00 H new ATOM 303 N PRO A 867 3.576 -18.237 13.078 1.00 0.00 N ATOM 304 CA PRO A 867 3.653 -18.309 14.535 1.00 0.00 C ATOM 305 C PRO A 867 4.965 -17.680 14.977 1.00 0.00 C ATOM 306 O PRO A 867 5.431 -16.766 14.302 1.00 0.00 O ATOM 307 CB PRO A 867 3.642 -19.826 14.780 1.00 0.00 C ATOM 308 CG PRO A 867 4.439 -20.404 13.608 1.00 0.00 C ATOM 309 CD PRO A 867 4.044 -19.480 12.455 1.00 0.00 C ATOM 0 HA PRO A 867 2.860 -17.791 15.075 1.00 0.00 H new ATOM 0 HB2 PRO A 867 4.101 -20.078 15.736 1.00 0.00 H new ATOM 0 HB3 PRO A 867 2.625 -20.218 14.802 1.00 0.00 H new ATOM 0 HG2 PRO A 867 5.512 -20.382 13.797 1.00 0.00 H new ATOM 0 HG3 PRO A 867 4.172 -21.441 13.407 1.00 0.00 H new ATOM 0 HD2 PRO A 867 4.892 -19.292 11.797 1.00 0.00 H new ATOM 0 HD3 PRO A 867 3.261 -19.930 11.845 1.00 0.00 H new ATOM 317 N PHE A 868 5.575 -18.135 16.102 1.00 0.00 N ATOM 318 CA PHE A 868 6.801 -17.575 16.621 1.00 0.00 C ATOM 319 C PHE A 868 7.565 -18.680 17.312 1.00 0.00 C ATOM 320 O PHE A 868 6.984 -19.449 18.076 1.00 0.00 O ATOM 321 CB PHE A 868 6.572 -16.386 17.609 1.00 0.00 C ATOM 322 CG PHE A 868 5.788 -16.741 18.863 1.00 0.00 C ATOM 323 CD1 PHE A 868 4.416 -17.055 18.811 1.00 0.00 C ATOM 324 CD2 PHE A 868 6.435 -16.771 20.114 1.00 0.00 C ATOM 325 CE1 PHE A 868 3.713 -17.402 19.971 1.00 0.00 C ATOM 326 CE2 PHE A 868 5.732 -17.107 21.277 1.00 0.00 C ATOM 327 CZ PHE A 868 4.369 -17.424 21.206 1.00 0.00 C ATOM 0 H PHE A 868 5.209 -18.906 16.661 1.00 0.00 H new ATOM 0 HA PHE A 868 7.363 -17.164 15.783 1.00 0.00 H new ATOM 0 HB2 PHE A 868 7.542 -15.986 17.905 1.00 0.00 H new ATOM 0 HB3 PHE A 868 6.046 -15.590 17.082 1.00 0.00 H new ATOM 0 HD1 PHE A 868 3.899 -17.028 17.863 1.00 0.00 H new ATOM 0 HD2 PHE A 868 7.486 -16.532 20.177 1.00 0.00 H new ATOM 0 HE1 PHE A 868 2.664 -17.653 19.912 1.00 0.00 H new ATOM 0 HE2 PHE A 868 6.241 -17.122 22.230 1.00 0.00 H new ATOM 0 HZ PHE A 868 3.826 -17.685 22.103 1.00 0.00 H new ATOM 337 N ASP A 869 8.892 -18.783 17.048 1.00 0.00 N ATOM 338 CA ASP A 869 9.727 -19.808 17.636 1.00 0.00 C ATOM 339 C ASP A 869 10.800 -19.217 18.516 1.00 0.00 C ATOM 340 O ASP A 869 11.399 -19.940 19.311 1.00 0.00 O ATOM 341 CB ASP A 869 10.368 -20.740 16.557 1.00 0.00 C ATOM 342 CG ASP A 869 11.197 -20.056 15.453 1.00 0.00 C ATOM 343 OD1 ASP A 869 11.274 -18.802 15.399 1.00 0.00 O ATOM 344 OD2 ASP A 869 11.773 -20.818 14.629 1.00 0.00 O ATOM 0 H ASP A 869 9.391 -18.151 16.422 1.00 0.00 H new ATOM 0 HA ASP A 869 9.069 -20.417 18.256 1.00 0.00 H new ATOM 0 HB2 ASP A 869 11.009 -21.459 17.067 1.00 0.00 H new ATOM 0 HB3 ASP A 869 9.569 -21.307 16.080 1.00 0.00 H new ATOM 349 N ARG A 870 11.056 -17.890 18.426 1.00 0.00 N ATOM 350 CA ARG A 870 12.069 -17.240 19.238 1.00 0.00 C ATOM 351 C ARG A 870 11.477 -16.508 20.427 1.00 0.00 C ATOM 352 O ARG A 870 11.207 -15.315 20.359 1.00 0.00 O ATOM 353 CB ARG A 870 12.898 -16.217 18.443 1.00 0.00 C ATOM 354 CG ARG A 870 13.731 -16.787 17.277 1.00 0.00 C ATOM 355 CD ARG A 870 14.952 -17.609 17.710 1.00 0.00 C ATOM 356 NE ARG A 870 15.765 -16.762 18.643 1.00 0.00 N ATOM 357 CZ ARG A 870 16.849 -17.234 19.321 1.00 0.00 C ATOM 358 NH1 ARG A 870 17.343 -18.471 19.065 1.00 0.00 N ATOM 359 NH2 ARG A 870 17.443 -16.452 20.263 1.00 0.00 N ATOM 0 H ARG A 870 10.564 -17.261 17.791 1.00 0.00 H new ATOM 0 HA ARG A 870 12.708 -18.055 19.578 1.00 0.00 H new ATOM 0 HB2 ARG A 870 12.222 -15.460 18.045 1.00 0.00 H new ATOM 0 HB3 ARG A 870 13.573 -15.710 19.133 1.00 0.00 H new ATOM 0 HG2 ARG A 870 13.087 -17.414 16.660 1.00 0.00 H new ATOM 0 HG3 ARG A 870 14.068 -15.961 16.650 1.00 0.00 H new ATOM 0 HD2 ARG A 870 14.638 -18.529 18.204 1.00 0.00 H new ATOM 0 HD3 ARG A 870 15.545 -17.899 16.842 1.00 0.00 H new ATOM 0 HE ARG A 870 15.494 -15.788 18.776 1.00 0.00 H new ATOM 0 HH11 ARG A 870 16.903 -19.060 18.358 1.00 0.00 H new ATOM 0 HH12 ARG A 870 18.155 -18.812 19.579 1.00 0.00 H new ATOM 0 HH21 ARG A 870 17.077 -15.520 20.457 1.00 0.00 H new ATOM 0 HH22 ARG A 870 18.255 -16.798 20.775 1.00 0.00 H new ATOM 373 N VAL A 871 11.294 -17.207 21.569 1.00 0.00 N ATOM 374 CA VAL A 871 10.978 -16.651 22.863 1.00 0.00 C ATOM 375 C VAL A 871 12.218 -15.936 23.345 1.00 0.00 C ATOM 376 O VAL A 871 13.143 -16.572 23.850 1.00 0.00 O ATOM 377 CB VAL A 871 10.607 -17.743 23.866 1.00 0.00 C ATOM 378 CG1 VAL A 871 10.232 -17.124 25.229 1.00 0.00 C ATOM 379 CG2 VAL A 871 9.447 -18.586 23.293 1.00 0.00 C ATOM 0 H VAL A 871 11.371 -18.224 21.593 1.00 0.00 H new ATOM 0 HA VAL A 871 10.123 -15.980 22.778 1.00 0.00 H new ATOM 0 HB VAL A 871 11.466 -18.394 24.031 1.00 0.00 H new ATOM 0 HG11 VAL A 871 9.971 -17.917 25.929 1.00 0.00 H new ATOM 0 HG12 VAL A 871 11.080 -16.561 25.618 1.00 0.00 H new ATOM 0 HG13 VAL A 871 9.380 -16.456 25.103 1.00 0.00 H new ATOM 0 HG21 VAL A 871 9.178 -19.367 24.005 1.00 0.00 H new ATOM 0 HG22 VAL A 871 8.584 -17.944 23.115 1.00 0.00 H new ATOM 0 HG23 VAL A 871 9.759 -19.043 22.354 1.00 0.00 H new ATOM 389 N LEU A 872 12.290 -14.592 23.165 1.00 0.00 N ATOM 390 CA LEU A 872 13.513 -13.898 23.498 1.00 0.00 C ATOM 391 C LEU A 872 13.496 -13.499 24.951 1.00 0.00 C ATOM 392 O LEU A 872 14.509 -13.629 25.637 1.00 0.00 O ATOM 393 CB LEU A 872 13.642 -12.602 22.665 1.00 0.00 C ATOM 394 CG LEU A 872 13.845 -12.804 21.146 1.00 0.00 C ATOM 395 CD1 LEU A 872 13.627 -11.470 20.409 1.00 0.00 C ATOM 396 CD2 LEU A 872 15.228 -13.398 20.810 1.00 0.00 C ATOM 0 H LEU A 872 11.537 -14.006 22.805 1.00 0.00 H new ATOM 0 HA LEU A 872 14.346 -14.568 23.288 1.00 0.00 H new ATOM 0 HB2 LEU A 872 12.745 -12.002 22.817 1.00 0.00 H new ATOM 0 HB3 LEU A 872 14.481 -12.024 23.052 1.00 0.00 H new ATOM 0 HG LEU A 872 13.106 -13.529 20.807 1.00 0.00 H new ATOM 0 HD11 LEU A 872 13.771 -11.618 19.339 1.00 0.00 H new ATOM 0 HD12 LEU A 872 12.613 -11.114 20.593 1.00 0.00 H new ATOM 0 HD13 LEU A 872 14.342 -10.732 20.773 1.00 0.00 H new ATOM 0 HD21 LEU A 872 15.319 -13.520 19.731 1.00 0.00 H new ATOM 0 HD22 LEU A 872 16.009 -12.726 21.167 1.00 0.00 H new ATOM 0 HD23 LEU A 872 15.335 -14.368 21.295 1.00 0.00 H new ATOM 408 N LEU A 873 12.311 -13.089 25.455 1.00 0.00 N ATOM 409 CA LEU A 873 12.033 -13.001 26.863 1.00 0.00 C ATOM 410 C LEU A 873 10.548 -12.850 26.860 1.00 0.00 C ATOM 411 O LEU A 873 10.083 -11.965 26.156 1.00 0.00 O ATOM 412 CB LEU A 873 12.710 -11.751 27.490 1.00 0.00 C ATOM 413 CG LEU A 873 12.649 -11.622 29.025 1.00 0.00 C ATOM 414 CD1 LEU A 873 13.258 -12.833 29.757 1.00 0.00 C ATOM 415 CD2 LEU A 873 13.356 -10.322 29.459 1.00 0.00 C ATOM 0 H LEU A 873 11.525 -12.811 24.868 1.00 0.00 H new ATOM 0 HA LEU A 873 12.400 -13.848 27.442 1.00 0.00 H new ATOM 0 HB2 LEU A 873 13.758 -11.746 27.190 1.00 0.00 H new ATOM 0 HB3 LEU A 873 12.251 -10.863 27.056 1.00 0.00 H new ATOM 0 HG LEU A 873 11.597 -11.590 29.307 1.00 0.00 H new ATOM 0 HD11 LEU A 873 13.185 -12.682 30.834 1.00 0.00 H new ATOM 0 HD12 LEU A 873 12.715 -13.737 29.480 1.00 0.00 H new ATOM 0 HD13 LEU A 873 14.306 -12.939 29.476 1.00 0.00 H new ATOM 0 HD21 LEU A 873 13.314 -10.230 30.544 1.00 0.00 H new ATOM 0 HD22 LEU A 873 14.397 -10.349 29.138 1.00 0.00 H new ATOM 0 HD23 LEU A 873 12.858 -9.467 29.002 1.00 0.00 H new ATOM 427 N ASN A 874 9.765 -13.668 27.607 1.00 0.00 N ATOM 428 CA ASN A 874 8.331 -13.719 27.380 1.00 0.00 C ATOM 429 C ASN A 874 7.715 -14.709 28.332 1.00 0.00 C ATOM 430 O ASN A 874 7.188 -15.723 27.877 1.00 0.00 O ATOM 431 CB ASN A 874 7.880 -14.048 25.912 1.00 0.00 C ATOM 432 CG ASN A 874 6.430 -13.604 25.644 1.00 0.00 C ATOM 433 OD1 ASN A 874 5.701 -13.207 26.558 1.00 0.00 O ATOM 434 ND2 ASN A 874 6.023 -13.667 24.341 1.00 0.00 N ATOM 0 H ASN A 874 10.107 -14.279 28.348 1.00 0.00 H new ATOM 0 HA ASN A 874 7.976 -12.704 27.558 1.00 0.00 H new ATOM 0 HB2 ASN A 874 8.548 -13.552 25.207 1.00 0.00 H new ATOM 0 HB3 ASN A 874 7.970 -15.120 25.736 1.00 0.00 H new ATOM 0 HD21 ASN A 874 5.078 -13.378 24.087 1.00 0.00 H new ATOM 0 HD22 ASN A 874 6.664 -14.003 23.622 1.00 0.00 H new ATOM 441 N ASP A 875 7.819 -14.517 29.676 1.00 0.00 N ATOM 442 CA ASP A 875 7.514 -15.580 30.620 1.00 0.00 C ATOM 443 C ASP A 875 6.101 -16.148 30.571 1.00 0.00 C ATOM 444 O ASP A 875 5.935 -17.366 30.608 1.00 0.00 O ATOM 445 CB ASP A 875 7.846 -15.158 32.083 1.00 0.00 C ATOM 446 CG ASP A 875 7.093 -13.900 32.542 1.00 0.00 C ATOM 447 OD1 ASP A 875 7.421 -12.790 32.043 1.00 0.00 O ATOM 448 OD2 ASP A 875 6.178 -14.040 33.396 1.00 0.00 O ATOM 0 H ASP A 875 8.110 -13.639 30.107 1.00 0.00 H new ATOM 0 HA ASP A 875 8.164 -16.390 30.289 1.00 0.00 H new ATOM 0 HB2 ASP A 875 7.604 -15.982 32.754 1.00 0.00 H new ATOM 0 HB3 ASP A 875 8.918 -14.982 32.168 1.00 0.00 H new ATOM 453 N GLY A 876 5.056 -15.289 30.468 1.00 0.00 N ATOM 454 CA GLY A 876 3.678 -15.736 30.511 1.00 0.00 C ATOM 455 C GLY A 876 3.122 -16.015 29.145 1.00 0.00 C ATOM 456 O GLY A 876 2.224 -16.842 28.999 1.00 0.00 O ATOM 0 H GLY A 876 5.163 -14.281 30.354 1.00 0.00 H new ATOM 0 HA2 GLY A 876 3.611 -16.639 31.118 1.00 0.00 H new ATOM 0 HA3 GLY A 876 3.068 -14.976 31.000 1.00 0.00 H new ATOM 460 N GLY A 877 3.646 -15.322 28.107 1.00 0.00 N ATOM 461 CA GLY A 877 3.227 -15.466 26.733 1.00 0.00 C ATOM 462 C GLY A 877 2.497 -14.218 26.352 1.00 0.00 C ATOM 463 O GLY A 877 2.909 -13.518 25.428 1.00 0.00 O ATOM 0 H GLY A 877 4.390 -14.635 28.227 1.00 0.00 H new ATOM 0 HA2 GLY A 877 4.089 -15.619 26.084 1.00 0.00 H new ATOM 0 HA3 GLY A 877 2.582 -16.337 26.618 1.00 0.00 H new ATOM 467 N TYR A 878 1.411 -13.924 27.107 1.00 0.00 N ATOM 468 CA TYR A 878 0.577 -12.736 27.052 1.00 0.00 C ATOM 469 C TYR A 878 -0.149 -12.548 25.744 1.00 0.00 C ATOM 470 O TYR A 878 -1.334 -12.859 25.641 1.00 0.00 O ATOM 471 CB TYR A 878 1.295 -11.426 27.477 1.00 0.00 C ATOM 472 CG TYR A 878 1.741 -11.578 28.904 1.00 0.00 C ATOM 473 CD1 TYR A 878 0.816 -11.416 29.952 1.00 0.00 C ATOM 474 CD2 TYR A 878 3.055 -11.969 29.210 1.00 0.00 C ATOM 475 CE1 TYR A 878 1.191 -11.670 31.277 1.00 0.00 C ATOM 476 CE2 TYR A 878 3.428 -12.231 30.532 1.00 0.00 C ATOM 477 CZ TYR A 878 2.497 -12.086 31.568 1.00 0.00 C ATOM 478 OH TYR A 878 2.868 -12.366 32.901 1.00 0.00 O ATOM 0 H TYR A 878 1.084 -14.574 27.822 1.00 0.00 H new ATOM 0 HA TYR A 878 -0.179 -12.941 27.810 1.00 0.00 H new ATOM 0 HB2 TYR A 878 2.151 -11.234 26.830 1.00 0.00 H new ATOM 0 HB3 TYR A 878 0.622 -10.574 27.377 1.00 0.00 H new ATOM 0 HD1 TYR A 878 -0.191 -11.093 29.733 1.00 0.00 H new ATOM 0 HD2 TYR A 878 3.783 -12.068 28.418 1.00 0.00 H new ATOM 0 HE1 TYR A 878 0.474 -11.545 32.075 1.00 0.00 H new ATOM 0 HE2 TYR A 878 4.437 -12.546 30.755 1.00 0.00 H new ATOM 0 HH TYR A 878 3.808 -12.643 32.928 1.00 0.00 H new ATOM 488 N TYR A 879 0.552 -12.012 24.720 1.00 0.00 N ATOM 489 CA TYR A 879 0.007 -11.709 23.428 1.00 0.00 C ATOM 490 C TYR A 879 0.310 -12.857 22.503 1.00 0.00 C ATOM 491 O TYR A 879 1.463 -13.212 22.269 1.00 0.00 O ATOM 492 CB TYR A 879 0.479 -10.334 22.853 1.00 0.00 C ATOM 493 CG TYR A 879 1.895 -10.296 22.327 1.00 0.00 C ATOM 494 CD1 TYR A 879 3.000 -10.501 23.173 1.00 0.00 C ATOM 495 CD2 TYR A 879 2.115 -10.132 20.947 1.00 0.00 C ATOM 496 CE1 TYR A 879 4.289 -10.601 22.637 1.00 0.00 C ATOM 497 CE2 TYR A 879 3.407 -10.208 20.416 1.00 0.00 C ATOM 498 CZ TYR A 879 4.492 -10.462 21.262 1.00 0.00 C ATOM 499 OH TYR A 879 5.791 -10.605 20.739 1.00 0.00 O ATOM 0 H TYR A 879 1.542 -11.780 24.798 1.00 0.00 H new ATOM 0 HA TYR A 879 -1.072 -11.594 23.528 1.00 0.00 H new ATOM 0 HB2 TYR A 879 -0.196 -10.047 22.047 1.00 0.00 H new ATOM 0 HB3 TYR A 879 0.381 -9.581 23.635 1.00 0.00 H new ATOM 0 HD1 TYR A 879 2.853 -10.582 24.240 1.00 0.00 H new ATOM 0 HD2 TYR A 879 1.278 -9.946 20.291 1.00 0.00 H new ATOM 0 HE1 TYR A 879 5.130 -10.786 23.289 1.00 0.00 H new ATOM 0 HE2 TYR A 879 3.566 -10.071 19.357 1.00 0.00 H new ATOM 0 HH TYR A 879 6.203 -9.721 20.640 1.00 0.00 H new ATOM 509 N ASP A 880 -0.767 -13.469 21.974 1.00 0.00 N ATOM 510 CA ASP A 880 -0.707 -14.474 20.941 1.00 0.00 C ATOM 511 C ASP A 880 -0.529 -13.701 19.664 1.00 0.00 C ATOM 512 O ASP A 880 -1.424 -12.911 19.400 1.00 0.00 O ATOM 513 CB ASP A 880 -2.012 -15.300 20.821 1.00 0.00 C ATOM 514 CG ASP A 880 -2.269 -16.047 22.128 1.00 0.00 C ATOM 515 OD1 ASP A 880 -1.416 -16.895 22.504 1.00 0.00 O ATOM 516 OD2 ASP A 880 -3.322 -15.779 22.767 1.00 0.00 O ATOM 0 H ASP A 880 -1.719 -13.260 22.274 1.00 0.00 H new ATOM 0 HA ASP A 880 0.092 -15.182 21.161 1.00 0.00 H new ATOM 0 HB2 ASP A 880 -2.851 -14.642 20.596 1.00 0.00 H new ATOM 0 HB3 ASP A 880 -1.932 -16.008 19.996 1.00 0.00 H new ATOM 521 N PRO A 881 0.525 -13.778 18.856 1.00 0.00 N ATOM 522 CA PRO A 881 0.747 -12.809 17.791 1.00 0.00 C ATOM 523 C PRO A 881 0.154 -13.342 16.509 1.00 0.00 C ATOM 524 O PRO A 881 0.354 -12.720 15.467 1.00 0.00 O ATOM 525 CB PRO A 881 2.278 -12.769 17.668 1.00 0.00 C ATOM 526 CG PRO A 881 2.723 -14.182 18.048 1.00 0.00 C ATOM 527 CD PRO A 881 1.723 -14.567 19.140 1.00 0.00 C ATOM 0 HA PRO A 881 0.303 -11.833 17.986 1.00 0.00 H new ATOM 0 HB2 PRO A 881 2.589 -12.512 16.655 1.00 0.00 H new ATOM 0 HB3 PRO A 881 2.711 -12.023 18.334 1.00 0.00 H new ATOM 0 HG2 PRO A 881 2.677 -14.863 17.198 1.00 0.00 H new ATOM 0 HG3 PRO A 881 3.749 -14.198 18.415 1.00 0.00 H new ATOM 0 HD2 PRO A 881 1.506 -15.635 19.117 1.00 0.00 H new ATOM 0 HD3 PRO A 881 2.117 -14.343 20.131 1.00 0.00 H new ATOM 535 N GLU A 882 -0.562 -14.490 16.566 1.00 0.00 N ATOM 536 CA GLU A 882 -1.119 -15.141 15.403 1.00 0.00 C ATOM 537 C GLU A 882 -2.389 -14.440 15.023 1.00 0.00 C ATOM 538 O GLU A 882 -2.599 -14.078 13.866 1.00 0.00 O ATOM 539 CB GLU A 882 -1.451 -16.623 15.694 1.00 0.00 C ATOM 540 CG GLU A 882 -0.213 -17.446 16.103 1.00 0.00 C ATOM 541 CD GLU A 882 -0.572 -18.907 16.386 1.00 0.00 C ATOM 542 OE1 GLU A 882 -1.768 -19.279 16.257 1.00 0.00 O ATOM 543 OE2 GLU A 882 0.364 -19.672 16.741 1.00 0.00 O ATOM 0 H GLU A 882 -0.759 -14.978 17.439 1.00 0.00 H new ATOM 0 HA GLU A 882 -0.384 -15.097 14.599 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -2.194 -16.674 16.490 1.00 0.00 H new ATOM 0 HB3 GLU A 882 -1.902 -17.070 14.808 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.532 -17.402 15.309 1.00 0.00 H new ATOM 0 HG3 GLU A 882 0.241 -17.004 16.990 1.00 0.00 H new ATOM 550 N THR A 883 -3.233 -14.189 16.047 1.00 0.00 N ATOM 551 CA THR A 883 -4.436 -13.406 15.935 1.00 0.00 C ATOM 552 C THR A 883 -4.221 -12.091 16.632 1.00 0.00 C ATOM 553 O THR A 883 -5.014 -11.170 16.435 1.00 0.00 O ATOM 554 CB THR A 883 -5.659 -14.108 16.513 1.00 0.00 C ATOM 555 OG1 THR A 883 -5.405 -14.625 17.817 1.00 0.00 O ATOM 556 CG2 THR A 883 -6.042 -15.267 15.570 1.00 0.00 C ATOM 0 H THR A 883 -3.073 -14.544 16.990 1.00 0.00 H new ATOM 0 HA THR A 883 -4.639 -13.256 14.875 1.00 0.00 H new ATOM 0 HB THR A 883 -6.470 -13.384 16.597 1.00 0.00 H new ATOM 0 HG1 THR A 883 -6.211 -15.067 18.157 1.00 0.00 H new ATOM 0 HG21 THR A 883 -6.916 -15.784 15.965 1.00 0.00 H new ATOM 0 HG22 THR A 883 -6.271 -14.871 14.581 1.00 0.00 H new ATOM 0 HG23 THR A 883 -5.209 -15.967 15.497 1.00 0.00 H new ATOM 564 N GLY A 884 -3.112 -11.930 17.407 1.00 0.00 N ATOM 565 CA GLY A 884 -2.677 -10.604 17.777 1.00 0.00 C ATOM 566 C GLY A 884 -3.434 -10.150 18.973 1.00 0.00 C ATOM 567 O GLY A 884 -3.607 -8.950 19.174 1.00 0.00 O ATOM 0 H GLY A 884 -2.536 -12.692 17.765 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -1.608 -10.606 17.989 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -2.836 -9.913 16.949 1.00 0.00 H new ATOM 571 N VAL A 885 -3.888 -11.119 19.804 1.00 0.00 N ATOM 572 CA VAL A 885 -4.885 -10.846 20.796 1.00 0.00 C ATOM 573 C VAL A 885 -4.041 -10.710 22.009 1.00 0.00 C ATOM 574 O VAL A 885 -3.529 -11.663 22.595 1.00 0.00 O ATOM 575 CB VAL A 885 -5.882 -11.990 20.949 1.00 0.00 C ATOM 576 CG1 VAL A 885 -6.757 -11.833 22.213 1.00 0.00 C ATOM 577 CG2 VAL A 885 -6.757 -12.025 19.679 1.00 0.00 C ATOM 0 H VAL A 885 -3.563 -12.086 19.785 1.00 0.00 H new ATOM 0 HA VAL A 885 -5.507 -9.981 20.566 1.00 0.00 H new ATOM 0 HB VAL A 885 -5.339 -12.928 21.068 1.00 0.00 H new ATOM 0 HG11 VAL A 885 -7.452 -12.670 22.281 1.00 0.00 H new ATOM 0 HG12 VAL A 885 -6.120 -11.818 23.097 1.00 0.00 H new ATOM 0 HG13 VAL A 885 -7.318 -10.900 22.154 1.00 0.00 H new ATOM 0 HG21 VAL A 885 -7.482 -12.835 19.759 1.00 0.00 H new ATOM 0 HG22 VAL A 885 -7.283 -11.076 19.573 1.00 0.00 H new ATOM 0 HG23 VAL A 885 -6.125 -12.188 18.806 1.00 0.00 H new ATOM 587 N PHE A 886 -3.882 -9.422 22.354 1.00 0.00 N ATOM 588 CA PHE A 886 -2.990 -8.980 23.401 1.00 0.00 C ATOM 589 C PHE A 886 -3.789 -8.708 24.651 1.00 0.00 C ATOM 590 O PHE A 886 -4.542 -7.742 24.696 1.00 0.00 O ATOM 591 CB PHE A 886 -2.313 -7.663 22.917 1.00 0.00 C ATOM 592 CG PHE A 886 -1.066 -7.213 23.645 1.00 0.00 C ATOM 593 CD1 PHE A 886 -0.999 -7.091 25.046 1.00 0.00 C ATOM 594 CD2 PHE A 886 0.056 -6.826 22.888 1.00 0.00 C ATOM 595 CE1 PHE A 886 0.161 -6.627 25.675 1.00 0.00 C ATOM 596 CE2 PHE A 886 1.214 -6.352 23.512 1.00 0.00 C ATOM 597 CZ PHE A 886 1.261 -6.250 24.906 1.00 0.00 C ATOM 0 H PHE A 886 -4.383 -8.660 21.898 1.00 0.00 H new ATOM 0 HA PHE A 886 -2.239 -9.739 23.619 1.00 0.00 H new ATOM 0 HB2 PHE A 886 -2.063 -7.780 21.862 1.00 0.00 H new ATOM 0 HB3 PHE A 886 -3.049 -6.862 22.983 1.00 0.00 H new ATOM 0 HD1 PHE A 886 -1.857 -7.360 25.645 1.00 0.00 H new ATOM 0 HD2 PHE A 886 0.022 -6.896 21.811 1.00 0.00 H new ATOM 0 HE1 PHE A 886 0.204 -6.561 26.752 1.00 0.00 H new ATOM 0 HE2 PHE A 886 2.070 -6.065 22.919 1.00 0.00 H new ATOM 0 HZ PHE A 886 2.153 -5.878 25.389 1.00 0.00 H new ATOM 607 N THR A 887 -3.596 -9.517 25.724 1.00 0.00 N ATOM 608 CA THR A 887 -4.142 -9.190 27.031 1.00 0.00 C ATOM 609 C THR A 887 -3.012 -8.607 27.841 1.00 0.00 C ATOM 610 O THR A 887 -2.085 -9.318 28.227 1.00 0.00 O ATOM 611 CB THR A 887 -4.727 -10.395 27.753 1.00 0.00 C ATOM 612 OG1 THR A 887 -5.718 -11.003 26.935 1.00 0.00 O ATOM 613 CG2 THR A 887 -5.380 -9.959 29.083 1.00 0.00 C ATOM 0 H THR A 887 -3.068 -10.389 25.693 1.00 0.00 H new ATOM 0 HA THR A 887 -4.967 -8.488 26.906 1.00 0.00 H new ATOM 0 HB THR A 887 -3.923 -11.102 27.959 1.00 0.00 H new ATOM 0 HG1 THR A 887 -6.094 -11.780 27.399 1.00 0.00 H new ATOM 0 HG21 THR A 887 -5.794 -10.832 29.588 1.00 0.00 H new ATOM 0 HG22 THR A 887 -4.629 -9.492 29.721 1.00 0.00 H new ATOM 0 HG23 THR A 887 -6.178 -9.245 28.880 1.00 0.00 H new ATOM 621 N ALA A 888 -3.064 -7.273 28.091 1.00 0.00 N ATOM 622 CA ALA A 888 -2.163 -6.554 28.969 1.00 0.00 C ATOM 623 C ALA A 888 -2.676 -6.485 30.396 1.00 0.00 C ATOM 624 O ALA A 888 -3.645 -5.758 30.607 1.00 0.00 O ATOM 625 CB ALA A 888 -1.901 -5.109 28.504 1.00 0.00 C ATOM 0 H ALA A 888 -3.764 -6.667 27.663 1.00 0.00 H new ATOM 0 HA ALA A 888 -1.236 -7.126 28.931 1.00 0.00 H new ATOM 0 HB1 ALA A 888 -1.219 -4.621 29.200 1.00 0.00 H new ATOM 0 HB2 ALA A 888 -1.456 -5.122 27.509 1.00 0.00 H new ATOM 0 HB3 ALA A 888 -2.842 -4.560 28.473 1.00 0.00 H new ATOM 631 N PRO A 889 -2.105 -7.140 31.408 1.00 0.00 N ATOM 632 CA PRO A 889 -2.479 -6.906 32.799 1.00 0.00 C ATOM 633 C PRO A 889 -1.505 -5.921 33.417 1.00 0.00 C ATOM 634 O PRO A 889 -1.663 -5.606 34.595 1.00 0.00 O ATOM 635 CB PRO A 889 -2.294 -8.285 33.445 1.00 0.00 C ATOM 636 CG PRO A 889 -1.131 -8.912 32.667 1.00 0.00 C ATOM 637 CD PRO A 889 -1.359 -8.392 31.246 1.00 0.00 C ATOM 0 HA PRO A 889 -3.484 -6.502 32.922 1.00 0.00 H new ATOM 0 HB2 PRO A 889 -2.063 -8.200 34.507 1.00 0.00 H new ATOM 0 HB3 PRO A 889 -3.199 -8.888 33.363 1.00 0.00 H new ATOM 0 HG2 PRO A 889 -0.164 -8.600 33.062 1.00 0.00 H new ATOM 0 HG3 PRO A 889 -1.156 -10.001 32.709 1.00 0.00 H new ATOM 0 HD2 PRO A 889 -0.413 -8.222 30.732 1.00 0.00 H new ATOM 0 HD3 PRO A 889 -1.921 -9.111 30.649 1.00 0.00 H new ATOM 645 N LEU A 890 -0.494 -5.467 32.636 1.00 0.00 N ATOM 646 CA LEU A 890 0.679 -4.722 33.050 1.00 0.00 C ATOM 647 C LEU A 890 0.372 -3.475 33.838 1.00 0.00 C ATOM 648 O LEU A 890 0.917 -3.290 34.925 1.00 0.00 O ATOM 649 CB LEU A 890 1.479 -4.276 31.797 1.00 0.00 C ATOM 650 CG LEU A 890 1.963 -5.442 30.904 1.00 0.00 C ATOM 651 CD1 LEU A 890 2.203 -4.965 29.458 1.00 0.00 C ATOM 652 CD2 LEU A 890 3.212 -6.133 31.485 1.00 0.00 C ATOM 0 H LEU A 890 -0.495 -5.634 31.630 1.00 0.00 H new ATOM 0 HA LEU A 890 1.240 -5.400 33.693 1.00 0.00 H new ATOM 0 HB2 LEU A 890 0.855 -3.611 31.200 1.00 0.00 H new ATOM 0 HB3 LEU A 890 2.344 -3.697 32.120 1.00 0.00 H new ATOM 0 HG LEU A 890 1.170 -6.189 30.884 1.00 0.00 H new ATOM 0 HD11 LEU A 890 2.543 -5.803 28.850 1.00 0.00 H new ATOM 0 HD12 LEU A 890 1.274 -4.571 29.046 1.00 0.00 H new ATOM 0 HD13 LEU A 890 2.962 -4.183 29.454 1.00 0.00 H new ATOM 0 HD21 LEU A 890 3.518 -6.946 30.826 1.00 0.00 H new ATOM 0 HD22 LEU A 890 4.023 -5.409 31.569 1.00 0.00 H new ATOM 0 HD23 LEU A 890 2.980 -6.534 32.472 1.00 0.00 H new ATOM 664 N ALA A 891 -0.544 -2.625 33.310 1.00 0.00 N ATOM 665 CA ALA A 891 -1.116 -1.486 33.991 1.00 0.00 C ATOM 666 C ALA A 891 -0.105 -0.468 34.467 1.00 0.00 C ATOM 667 O ALA A 891 -0.156 -0.009 35.607 1.00 0.00 O ATOM 668 CB ALA A 891 -2.058 -1.890 35.145 1.00 0.00 C ATOM 0 H ALA A 891 -0.903 -2.737 32.362 1.00 0.00 H new ATOM 0 HA ALA A 891 -1.709 -0.995 33.219 1.00 0.00 H new ATOM 0 HB1 ALA A 891 -2.458 -0.994 35.619 1.00 0.00 H new ATOM 0 HB2 ALA A 891 -2.879 -2.489 34.752 1.00 0.00 H new ATOM 0 HB3 ALA A 891 -1.503 -2.473 35.880 1.00 0.00 H new ATOM 674 N GLY A 892 0.835 -0.072 33.584 1.00 0.00 N ATOM 675 CA GLY A 892 1.784 0.939 33.865 1.00 0.00 C ATOM 676 C GLY A 892 2.212 1.323 32.499 1.00 0.00 C ATOM 677 O GLY A 892 1.569 1.006 31.497 1.00 0.00 O ATOM 0 H GLY A 892 0.928 -0.473 32.651 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.345 1.775 34.409 1.00 0.00 H new ATOM 0 HA3 GLY A 892 2.614 0.568 34.467 1.00 0.00 H new ATOM 681 N ARG A 893 3.326 2.050 32.441 1.00 0.00 N ATOM 682 CA ARG A 893 3.868 2.546 31.187 1.00 0.00 C ATOM 683 C ARG A 893 4.893 1.558 30.678 1.00 0.00 C ATOM 684 O ARG A 893 5.858 1.279 31.385 1.00 0.00 O ATOM 685 CB ARG A 893 4.521 3.949 31.313 1.00 0.00 C ATOM 686 CG ARG A 893 4.885 4.553 29.945 1.00 0.00 C ATOM 687 CD ARG A 893 5.479 5.969 29.978 1.00 0.00 C ATOM 688 NE ARG A 893 5.749 6.372 28.551 1.00 0.00 N ATOM 689 CZ ARG A 893 6.882 6.013 27.876 1.00 0.00 C ATOM 690 NH1 ARG A 893 7.946 5.467 28.521 1.00 0.00 N ATOM 691 NH2 ARG A 893 6.958 6.212 26.530 1.00 0.00 N ATOM 0 H ARG A 893 3.874 2.309 33.262 1.00 0.00 H new ATOM 0 HA ARG A 893 3.036 2.650 30.491 1.00 0.00 H new ATOM 0 HB2 ARG A 893 3.837 4.620 31.832 1.00 0.00 H new ATOM 0 HB3 ARG A 893 5.420 3.874 31.925 1.00 0.00 H new ATOM 0 HG2 ARG A 893 5.599 3.891 29.455 1.00 0.00 H new ATOM 0 HG3 ARG A 893 3.988 4.570 29.326 1.00 0.00 H new ATOM 0 HD2 ARG A 893 4.787 6.666 30.450 1.00 0.00 H new ATOM 0 HD3 ARG A 893 6.398 5.987 30.563 1.00 0.00 H new ATOM 0 HE ARG A 893 5.054 6.939 28.066 1.00 0.00 H new ATOM 0 HH11 ARG A 893 7.909 5.317 29.529 1.00 0.00 H new ATOM 0 HH12 ARG A 893 8.781 5.207 27.997 1.00 0.00 H new ATOM 0 HH21 ARG A 893 6.171 6.627 26.031 1.00 0.00 H new ATOM 0 HH22 ARG A 893 7.801 5.946 26.022 1.00 0.00 H new ATOM 705 N TYR A 894 4.707 0.985 29.451 1.00 0.00 N ATOM 706 CA TYR A 894 5.683 0.107 28.843 1.00 0.00 C ATOM 707 C TYR A 894 6.224 0.748 27.588 1.00 0.00 C ATOM 708 O TYR A 894 5.625 1.670 27.039 1.00 0.00 O ATOM 709 CB TYR A 894 5.227 -1.382 28.713 1.00 0.00 C ATOM 710 CG TYR A 894 4.443 -1.773 27.489 1.00 0.00 C ATOM 711 CD1 TYR A 894 5.123 -2.181 26.327 1.00 0.00 C ATOM 712 CD2 TYR A 894 3.044 -1.876 27.524 1.00 0.00 C ATOM 713 CE1 TYR A 894 4.423 -2.659 25.215 1.00 0.00 C ATOM 714 CE2 TYR A 894 2.337 -2.368 26.419 1.00 0.00 C ATOM 715 CZ TYR A 894 3.027 -2.760 25.264 1.00 0.00 C ATOM 716 OH TYR A 894 2.320 -3.296 24.166 1.00 0.00 O ATOM 0 H TYR A 894 3.874 1.134 28.882 1.00 0.00 H new ATOM 0 HA TYR A 894 6.525 -0.002 29.527 1.00 0.00 H new ATOM 0 HB2 TYR A 894 6.117 -2.009 28.755 1.00 0.00 H new ATOM 0 HB3 TYR A 894 4.624 -1.625 29.588 1.00 0.00 H new ATOM 0 HD1 TYR A 894 6.201 -2.124 26.293 1.00 0.00 H new ATOM 0 HD2 TYR A 894 2.507 -1.573 28.411 1.00 0.00 H new ATOM 0 HE1 TYR A 894 4.957 -2.949 24.322 1.00 0.00 H new ATOM 0 HE2 TYR A 894 1.260 -2.445 26.457 1.00 0.00 H new ATOM 0 HH TYR A 894 2.040 -4.212 24.373 1.00 0.00 H new ATOM 726 N LEU A 895 7.395 0.263 27.120 1.00 0.00 N ATOM 727 CA LEU A 895 8.058 0.777 25.929 1.00 0.00 C ATOM 728 C LEU A 895 7.865 -0.198 24.782 1.00 0.00 C ATOM 729 O LEU A 895 8.289 -1.349 24.854 1.00 0.00 O ATOM 730 CB LEU A 895 9.578 0.995 26.147 1.00 0.00 C ATOM 731 CG LEU A 895 10.360 1.557 24.930 1.00 0.00 C ATOM 732 CD1 LEU A 895 9.848 2.936 24.464 1.00 0.00 C ATOM 733 CD2 LEU A 895 11.872 1.606 25.226 1.00 0.00 C ATOM 0 H LEU A 895 7.900 -0.501 27.570 1.00 0.00 H new ATOM 0 HA LEU A 895 7.608 1.743 25.700 1.00 0.00 H new ATOM 0 HB2 LEU A 895 9.712 1.677 26.987 1.00 0.00 H new ATOM 0 HB3 LEU A 895 10.025 0.043 26.434 1.00 0.00 H new ATOM 0 HG LEU A 895 10.182 0.867 24.105 1.00 0.00 H new ATOM 0 HD11 LEU A 895 10.436 3.273 23.611 1.00 0.00 H new ATOM 0 HD12 LEU A 895 8.800 2.856 24.174 1.00 0.00 H new ATOM 0 HD13 LEU A 895 9.945 3.654 25.278 1.00 0.00 H new ATOM 0 HD21 LEU A 895 12.400 2.003 24.359 1.00 0.00 H new ATOM 0 HD22 LEU A 895 12.054 2.249 26.087 1.00 0.00 H new ATOM 0 HD23 LEU A 895 12.233 0.600 25.441 1.00 0.00 H new ATOM 745 N LEU A 896 7.168 0.266 23.707 1.00 0.00 N ATOM 746 CA LEU A 896 6.640 -0.529 22.613 1.00 0.00 C ATOM 747 C LEU A 896 7.410 -0.206 21.357 1.00 0.00 C ATOM 748 O LEU A 896 7.691 0.961 21.088 1.00 0.00 O ATOM 749 CB LEU A 896 5.143 -0.155 22.396 1.00 0.00 C ATOM 750 CG LEU A 896 4.321 -0.966 21.356 1.00 0.00 C ATOM 751 CD1 LEU A 896 2.832 -0.946 21.743 1.00 0.00 C ATOM 752 CD2 LEU A 896 4.440 -0.471 19.900 1.00 0.00 C ATOM 0 H LEU A 896 6.960 1.258 23.595 1.00 0.00 H new ATOM 0 HA LEU A 896 6.732 -1.590 22.844 1.00 0.00 H new ATOM 0 HB2 LEU A 896 4.637 -0.240 23.358 1.00 0.00 H new ATOM 0 HB3 LEU A 896 5.102 0.895 22.106 1.00 0.00 H new ATOM 0 HG LEU A 896 4.745 -1.970 21.383 1.00 0.00 H new ATOM 0 HD11 LEU A 896 2.258 -1.516 21.012 1.00 0.00 H new ATOM 0 HD12 LEU A 896 2.706 -1.392 22.730 1.00 0.00 H new ATOM 0 HD13 LEU A 896 2.475 0.084 21.762 1.00 0.00 H new ATOM 0 HD21 LEU A 896 3.831 -1.100 19.251 1.00 0.00 H new ATOM 0 HD22 LEU A 896 4.092 0.560 19.837 1.00 0.00 H new ATOM 0 HD23 LEU A 896 5.481 -0.522 19.582 1.00 0.00 H new ATOM 764 N SER A 897 7.765 -1.250 20.557 1.00 0.00 N ATOM 765 CA SER A 897 8.421 -1.080 19.274 1.00 0.00 C ATOM 766 C SER A 897 7.946 -2.156 18.323 1.00 0.00 C ATOM 767 O SER A 897 8.140 -3.343 18.582 1.00 0.00 O ATOM 768 CB SER A 897 9.965 -1.183 19.346 1.00 0.00 C ATOM 769 OG SER A 897 10.512 -0.130 20.128 1.00 0.00 O ATOM 0 H SER A 897 7.595 -2.225 20.804 1.00 0.00 H new ATOM 0 HA SER A 897 8.163 -0.077 18.935 1.00 0.00 H new ATOM 0 HB2 SER A 897 10.249 -2.144 19.775 1.00 0.00 H new ATOM 0 HB3 SER A 897 10.382 -1.147 18.340 1.00 0.00 H new ATOM 0 HG SER A 897 11.487 -0.122 20.030 1.00 0.00 H new ATOM 775 N ALA A 898 7.310 -1.751 17.189 1.00 0.00 N ATOM 776 CA ALA A 898 6.893 -2.662 16.151 1.00 0.00 C ATOM 777 C ALA A 898 7.825 -2.474 14.989 1.00 0.00 C ATOM 778 O ALA A 898 8.397 -1.400 14.805 1.00 0.00 O ATOM 779 CB ALA A 898 5.452 -2.403 15.676 1.00 0.00 C ATOM 0 H ALA A 898 7.084 -0.776 16.994 1.00 0.00 H new ATOM 0 HA ALA A 898 6.922 -3.676 16.549 1.00 0.00 H new ATOM 0 HB1 ALA A 898 5.192 -3.118 14.895 1.00 0.00 H new ATOM 0 HB2 ALA A 898 4.766 -2.518 16.515 1.00 0.00 H new ATOM 0 HB3 ALA A 898 5.376 -1.390 15.281 1.00 0.00 H new ATOM 785 N VAL A 899 7.987 -3.542 14.174 1.00 0.00 N ATOM 786 CA VAL A 899 8.858 -3.537 13.024 1.00 0.00 C ATOM 787 C VAL A 899 7.957 -3.552 11.827 1.00 0.00 C ATOM 788 O VAL A 899 7.139 -4.453 11.650 1.00 0.00 O ATOM 789 CB VAL A 899 9.830 -4.711 12.997 1.00 0.00 C ATOM 790 CG1 VAL A 899 10.651 -4.726 11.687 1.00 0.00 C ATOM 791 CG2 VAL A 899 10.758 -4.580 14.223 1.00 0.00 C ATOM 0 H VAL A 899 7.503 -4.429 14.316 1.00 0.00 H new ATOM 0 HA VAL A 899 9.497 -2.654 13.046 1.00 0.00 H new ATOM 0 HB VAL A 899 9.280 -5.651 13.036 1.00 0.00 H new ATOM 0 HG11 VAL A 899 11.336 -5.574 11.696 1.00 0.00 H new ATOM 0 HG12 VAL A 899 9.976 -4.814 10.836 1.00 0.00 H new ATOM 0 HG13 VAL A 899 11.221 -3.801 11.604 1.00 0.00 H new ATOM 0 HG21 VAL A 899 11.467 -5.408 14.232 1.00 0.00 H new ATOM 0 HG22 VAL A 899 11.302 -3.637 14.169 1.00 0.00 H new ATOM 0 HG23 VAL A 899 10.161 -4.603 15.135 1.00 0.00 H new ATOM 801 N LEU A 900 8.100 -2.496 10.995 1.00 0.00 N ATOM 802 CA LEU A 900 7.246 -2.238 9.863 1.00 0.00 C ATOM 803 C LEU A 900 7.966 -2.646 8.609 1.00 0.00 C ATOM 804 O LEU A 900 9.061 -2.172 8.307 1.00 0.00 O ATOM 805 CB LEU A 900 6.836 -0.749 9.709 1.00 0.00 C ATOM 806 CG LEU A 900 5.735 -0.238 10.676 1.00 0.00 C ATOM 807 CD1 LEU A 900 4.414 -1.012 10.504 1.00 0.00 C ATOM 808 CD2 LEU A 900 6.164 -0.169 12.155 1.00 0.00 C ATOM 0 H LEU A 900 8.834 -1.798 11.113 1.00 0.00 H new ATOM 0 HA LEU A 900 6.335 -2.812 10.031 1.00 0.00 H new ATOM 0 HB2 LEU A 900 7.725 -0.133 9.846 1.00 0.00 H new ATOM 0 HB3 LEU A 900 6.494 -0.592 8.686 1.00 0.00 H new ATOM 0 HG LEU A 900 5.564 0.797 10.380 1.00 0.00 H new ATOM 0 HD11 LEU A 900 3.671 -0.622 11.200 1.00 0.00 H new ATOM 0 HD12 LEU A 900 4.053 -0.893 9.483 1.00 0.00 H new ATOM 0 HD13 LEU A 900 4.583 -2.069 10.708 1.00 0.00 H new ATOM 0 HD21 LEU A 900 5.334 0.198 12.758 1.00 0.00 H new ATOM 0 HD22 LEU A 900 6.449 -1.164 12.498 1.00 0.00 H new ATOM 0 HD23 LEU A 900 7.013 0.507 12.256 1.00 0.00 H new ATOM 820 N THR A 901 7.304 -3.544 7.848 1.00 0.00 N ATOM 821 CA THR A 901 7.709 -3.987 6.527 1.00 0.00 C ATOM 822 C THR A 901 7.299 -2.911 5.544 1.00 0.00 C ATOM 823 O THR A 901 6.177 -2.412 5.612 1.00 0.00 O ATOM 824 CB THR A 901 7.069 -5.313 6.131 1.00 0.00 C ATOM 825 OG1 THR A 901 7.348 -6.295 7.122 1.00 0.00 O ATOM 826 CG2 THR A 901 7.615 -5.812 4.776 1.00 0.00 C ATOM 0 H THR A 901 6.442 -3.988 8.163 1.00 0.00 H new ATOM 0 HA THR A 901 8.787 -4.150 6.525 1.00 0.00 H new ATOM 0 HB THR A 901 5.994 -5.154 6.044 1.00 0.00 H new ATOM 0 HG1 THR A 901 7.383 -7.181 6.704 1.00 0.00 H new ATOM 0 HG21 THR A 901 7.141 -6.759 4.519 1.00 0.00 H new ATOM 0 HG22 THR A 901 7.397 -5.076 4.002 1.00 0.00 H new ATOM 0 HG23 THR A 901 8.693 -5.954 4.848 1.00 0.00 H new ATOM 834 N GLY A 902 8.237 -2.493 4.644 1.00 0.00 N ATOM 835 CA GLY A 902 8.096 -1.334 3.790 1.00 0.00 C ATOM 836 C GLY A 902 6.941 -1.462 2.846 1.00 0.00 C ATOM 837 O GLY A 902 6.046 -0.618 2.847 1.00 0.00 O ATOM 0 H GLY A 902 9.122 -2.982 4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 902 7.962 -0.445 4.407 1.00 0.00 H new ATOM 0 HA3 GLY A 902 9.014 -1.191 3.220 1.00 0.00 H new ATOM 841 N HIS A 903 6.948 -2.561 2.052 1.00 0.00 N ATOM 842 CA HIS A 903 5.872 -3.011 1.197 1.00 0.00 C ATOM 843 C HIS A 903 5.311 -1.922 0.312 1.00 0.00 C ATOM 844 O HIS A 903 4.166 -1.503 0.466 1.00 0.00 O ATOM 845 CB HIS A 903 4.774 -3.784 1.969 1.00 0.00 C ATOM 846 CG HIS A 903 4.054 -4.816 1.138 1.00 0.00 C ATOM 847 ND1 HIS A 903 3.302 -5.790 1.772 1.00 0.00 N ATOM 848 CD2 HIS A 903 4.065 -5.031 -0.208 1.00 0.00 C ATOM 849 CE1 HIS A 903 2.882 -6.577 0.801 1.00 0.00 C ATOM 850 NE2 HIS A 903 3.311 -6.165 -0.417 1.00 0.00 N ATOM 0 H HIS A 903 7.760 -3.177 2.004 1.00 0.00 H new ATOM 0 HA HIS A 903 6.326 -3.731 0.516 1.00 0.00 H new ATOM 0 HB2 HIS A 903 5.227 -4.276 2.829 1.00 0.00 H new ATOM 0 HB3 HIS A 903 4.046 -3.071 2.356 1.00 0.00 H new ATOM 0 HD2 HIS A 903 4.563 -4.434 -0.958 1.00 0.00 H new ATOM 0 HE1 HIS A 903 2.266 -7.450 0.958 1.00 0.00 H new ATOM 0 HE2 HIS A 903 3.114 -6.608 -1.314 1.00 0.00 H new ATOM 858 N ARG A 904 6.162 -1.418 -0.619 1.00 0.00 N ATOM 859 CA ARG A 904 5.952 -0.221 -1.402 1.00 0.00 C ATOM 860 C ARG A 904 4.871 -0.386 -2.440 1.00 0.00 C ATOM 861 O ARG A 904 4.478 0.582 -3.089 1.00 0.00 O ATOM 862 CB ARG A 904 7.255 0.227 -2.113 1.00 0.00 C ATOM 863 CG ARG A 904 7.787 -0.771 -3.157 1.00 0.00 C ATOM 864 CD ARG A 904 9.092 -0.317 -3.826 1.00 0.00 C ATOM 865 NE ARG A 904 9.460 -1.331 -4.873 1.00 0.00 N ATOM 866 CZ ARG A 904 8.995 -1.287 -6.156 1.00 0.00 C ATOM 867 NH1 ARG A 904 8.250 -0.242 -6.608 1.00 0.00 N ATOM 868 NH2 ARG A 904 9.280 -2.318 -7.001 1.00 0.00 N ATOM 0 H ARG A 904 7.048 -1.873 -0.837 1.00 0.00 H new ATOM 0 HA ARG A 904 5.636 0.542 -0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 904 7.076 1.185 -2.602 1.00 0.00 H new ATOM 0 HB3 ARG A 904 8.026 0.392 -1.361 1.00 0.00 H new ATOM 0 HG2 ARG A 904 7.950 -1.735 -2.676 1.00 0.00 H new ATOM 0 HG3 ARG A 904 7.028 -0.922 -3.924 1.00 0.00 H new ATOM 0 HD2 ARG A 904 8.965 0.667 -4.278 1.00 0.00 H new ATOM 0 HD3 ARG A 904 9.888 -0.228 -3.086 1.00 0.00 H new ATOM 0 HE ARG A 904 10.089 -2.090 -4.612 1.00 0.00 H new ATOM 0 HH11 ARG A 904 8.027 0.533 -5.984 1.00 0.00 H new ATOM 0 HH12 ARG A 904 7.915 -0.234 -7.571 1.00 0.00 H new ATOM 0 HH21 ARG A 904 9.834 -3.109 -6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 904 8.939 -2.299 -7.962 1.00 0.00 H new ATOM 882 N HIS A 905 4.390 -1.637 -2.631 1.00 0.00 N ATOM 883 CA HIS A 905 3.521 -2.045 -3.707 1.00 0.00 C ATOM 884 C HIS A 905 2.114 -1.528 -3.542 1.00 0.00 C ATOM 885 O HIS A 905 1.392 -1.505 -4.533 1.00 0.00 O ATOM 886 CB HIS A 905 3.454 -3.593 -3.761 1.00 0.00 C ATOM 887 CG HIS A 905 2.657 -4.157 -4.908 1.00 0.00 C ATOM 888 ND1 HIS A 905 3.149 -4.085 -6.200 1.00 0.00 N ATOM 889 CD2 HIS A 905 1.423 -4.729 -4.899 1.00 0.00 C ATOM 890 CE1 HIS A 905 2.198 -4.615 -6.947 1.00 0.00 C ATOM 891 NE2 HIS A 905 1.131 -5.020 -6.212 1.00 0.00 N ATOM 0 H HIS A 905 4.620 -2.405 -2.001 1.00 0.00 H new ATOM 0 HA HIS A 905 3.938 -1.629 -4.624 1.00 0.00 H new ATOM 0 HB2 HIS A 905 4.470 -3.984 -3.818 1.00 0.00 H new ATOM 0 HB3 HIS A 905 3.025 -3.956 -2.827 1.00 0.00 H new ATOM 0 HD2 HIS A 905 0.800 -4.917 -4.037 1.00 0.00 H new ATOM 0 HE1 HIS A 905 2.262 -4.715 -8.020 1.00 0.00 H new ATOM 0 HE2 HIS A 905 0.279 -5.455 -6.564 1.00 0.00 H new ATOM 899 N GLU A 906 1.770 -1.086 -2.298 1.00 0.00 N ATOM 900 CA GLU A 906 0.529 -0.459 -1.879 1.00 0.00 C ATOM 901 C GLU A 906 -0.029 -1.264 -0.748 1.00 0.00 C ATOM 902 O GLU A 906 0.613 -2.206 -0.285 1.00 0.00 O ATOM 903 CB GLU A 906 -0.584 -0.092 -2.922 1.00 0.00 C ATOM 904 CG GLU A 906 -1.470 -1.248 -3.448 1.00 0.00 C ATOM 905 CD GLU A 906 -2.414 -0.729 -4.530 1.00 0.00 C ATOM 906 OE1 GLU A 906 -1.915 -0.329 -5.616 1.00 0.00 O ATOM 907 OE2 GLU A 906 -3.650 -0.728 -4.287 1.00 0.00 O ATOM 0 H GLU A 906 2.420 -1.177 -1.518 1.00 0.00 H new ATOM 0 HA GLU A 906 0.841 0.550 -1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -1.237 0.655 -2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -0.102 0.381 -3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -0.843 -2.044 -3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -2.045 -1.679 -2.628 1.00 0.00 H new ATOM 914 N LYS A 907 -1.240 -0.856 -0.288 1.00 0.00 N ATOM 915 CA LYS A 907 -2.106 -1.537 0.643 1.00 0.00 C ATOM 916 C LYS A 907 -1.929 -0.871 1.968 1.00 0.00 C ATOM 917 O LYS A 907 -0.805 -0.608 2.395 1.00 0.00 O ATOM 918 CB LYS A 907 -1.986 -3.080 0.719 1.00 0.00 C ATOM 919 CG LYS A 907 -3.191 -3.794 1.343 1.00 0.00 C ATOM 920 CD LYS A 907 -3.006 -5.317 1.312 1.00 0.00 C ATOM 921 CE LYS A 907 -4.226 -6.090 1.818 1.00 0.00 C ATOM 922 NZ LYS A 907 -3.957 -7.546 1.790 1.00 0.00 N ATOM 0 H LYS A 907 -1.645 0.028 -0.597 1.00 0.00 H new ATOM 0 HA LYS A 907 -3.126 -1.437 0.271 1.00 0.00 H new ATOM 0 HB2 LYS A 907 -1.835 -3.468 -0.288 1.00 0.00 H new ATOM 0 HB3 LYS A 907 -1.095 -3.332 1.295 1.00 0.00 H new ATOM 0 HG2 LYS A 907 -3.322 -3.461 2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 907 -4.098 -3.523 0.803 1.00 0.00 H new ATOM 0 HD2 LYS A 907 -2.787 -5.628 0.291 1.00 0.00 H new ATOM 0 HD3 LYS A 907 -2.140 -5.582 1.919 1.00 0.00 H new ATOM 0 HE2 LYS A 907 -4.468 -5.777 2.834 1.00 0.00 H new ATOM 0 HE3 LYS A 907 -5.093 -5.861 1.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 907 -4.792 -8.060 2.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 907 -3.747 -7.842 0.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 907 -3.142 -7.760 2.399 1.00 0.00 H new ATOM 936 N VAL A 908 -3.058 -0.541 2.634 1.00 0.00 N ATOM 937 CA VAL A 908 -3.036 0.274 3.819 1.00 0.00 C ATOM 938 C VAL A 908 -3.131 -0.668 4.983 1.00 0.00 C ATOM 939 O VAL A 908 -3.969 -1.563 5.054 1.00 0.00 O ATOM 940 CB VAL A 908 -4.141 1.325 3.868 1.00 0.00 C ATOM 941 CG1 VAL A 908 -4.055 2.151 5.173 1.00 0.00 C ATOM 942 CG2 VAL A 908 -4.023 2.232 2.629 1.00 0.00 C ATOM 0 H VAL A 908 -3.991 -0.840 2.350 1.00 0.00 H new ATOM 0 HA VAL A 908 -2.114 0.855 3.837 1.00 0.00 H new ATOM 0 HB VAL A 908 -5.113 0.832 3.860 1.00 0.00 H new ATOM 0 HG11 VAL A 908 -4.852 2.894 5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 908 -4.163 1.488 6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 908 -3.089 2.654 5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 908 -4.809 2.987 2.655 1.00 0.00 H new ATOM 0 HG22 VAL A 908 -3.049 2.722 2.628 1.00 0.00 H new ATOM 0 HG23 VAL A 908 -4.127 1.630 1.726 1.00 0.00 H new ATOM 952 N GLU A 909 -2.186 -0.474 5.906 1.00 0.00 N ATOM 953 CA GLU A 909 -2.086 -1.165 7.201 1.00 0.00 C ATOM 954 C GLU A 909 -2.370 -0.250 8.402 1.00 0.00 C ATOM 955 O GLU A 909 -1.733 0.785 8.589 1.00 0.00 O ATOM 956 CB GLU A 909 -0.665 -1.762 7.389 1.00 0.00 C ATOM 957 CG GLU A 909 -0.377 -2.515 8.705 1.00 0.00 C ATOM 958 CD GLU A 909 -1.177 -3.813 8.844 1.00 0.00 C ATOM 959 OE1 GLU A 909 -1.926 -4.178 7.901 1.00 0.00 O ATOM 960 OE2 GLU A 909 -1.027 -4.469 9.910 1.00 0.00 O ATOM 0 H GLU A 909 -1.433 0.200 5.768 1.00 0.00 H new ATOM 0 HA GLU A 909 -2.846 -1.946 7.175 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -0.475 -2.446 6.562 1.00 0.00 H new ATOM 0 HB3 GLU A 909 0.056 -0.949 7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 909 0.687 -2.744 8.760 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -0.606 -1.862 9.547 1.00 0.00 H new ATOM 967 N ALA A 910 -3.403 -0.615 9.225 1.00 0.00 N ATOM 968 CA ALA A 910 -3.907 0.070 10.392 1.00 0.00 C ATOM 969 C ALA A 910 -4.090 -0.927 11.515 1.00 0.00 C ATOM 970 O ALA A 910 -4.906 -1.841 11.402 1.00 0.00 O ATOM 971 CB ALA A 910 -5.260 0.763 10.131 1.00 0.00 C ATOM 0 H ALA A 910 -3.927 -1.472 9.047 1.00 0.00 H new ATOM 0 HA ALA A 910 -3.179 0.837 10.656 1.00 0.00 H new ATOM 0 HB1 ALA A 910 -5.594 1.263 11.040 1.00 0.00 H new ATOM 0 HB2 ALA A 910 -5.145 1.498 9.334 1.00 0.00 H new ATOM 0 HB3 ALA A 910 -5.999 0.019 9.834 1.00 0.00 H new ATOM 977 N VAL A 911 -3.344 -0.807 12.630 1.00 0.00 N ATOM 978 CA VAL A 911 -3.546 -1.621 13.807 1.00 0.00 C ATOM 979 C VAL A 911 -4.560 -0.908 14.660 1.00 0.00 C ATOM 980 O VAL A 911 -4.291 0.176 15.172 1.00 0.00 O ATOM 981 CB VAL A 911 -2.270 -1.880 14.597 1.00 0.00 C ATOM 982 CG1 VAL A 911 -2.561 -2.654 15.904 1.00 0.00 C ATOM 983 CG2 VAL A 911 -1.315 -2.678 13.687 1.00 0.00 C ATOM 0 H VAL A 911 -2.584 -0.133 12.723 1.00 0.00 H new ATOM 0 HA VAL A 911 -3.892 -2.608 13.498 1.00 0.00 H new ATOM 0 HB VAL A 911 -1.816 -0.934 14.892 1.00 0.00 H new ATOM 0 HG11 VAL A 911 -1.628 -2.822 16.443 1.00 0.00 H new ATOM 0 HG12 VAL A 911 -3.241 -2.073 16.527 1.00 0.00 H new ATOM 0 HG13 VAL A 911 -3.019 -3.614 15.664 1.00 0.00 H new ATOM 0 HG21 VAL A 911 -0.388 -2.882 14.222 1.00 0.00 H new ATOM 0 HG22 VAL A 911 -1.785 -3.620 13.403 1.00 0.00 H new ATOM 0 HG23 VAL A 911 -1.096 -2.097 12.791 1.00 0.00 H new ATOM 993 N LEU A 912 -5.755 -1.526 14.824 1.00 0.00 N ATOM 994 CA LEU A 912 -6.851 -1.060 15.641 1.00 0.00 C ATOM 995 C LEU A 912 -6.445 -0.993 17.088 1.00 0.00 C ATOM 996 O LEU A 912 -5.712 -1.839 17.601 1.00 0.00 O ATOM 997 CB LEU A 912 -8.106 -1.971 15.593 1.00 0.00 C ATOM 998 CG LEU A 912 -8.633 -2.311 14.182 1.00 0.00 C ATOM 999 CD1 LEU A 912 -9.662 -3.457 14.260 1.00 0.00 C ATOM 1000 CD2 LEU A 912 -9.221 -1.082 13.466 1.00 0.00 C ATOM 0 H LEU A 912 -5.970 -2.407 14.357 1.00 0.00 H new ATOM 0 HA LEU A 912 -7.099 -0.082 15.228 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -7.876 -2.903 16.109 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -8.906 -1.486 16.152 1.00 0.00 H new ATOM 0 HG LEU A 912 -7.784 -2.641 13.583 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -10.026 -3.688 13.259 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -9.190 -4.342 14.687 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -10.498 -3.153 14.889 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -9.578 -1.373 12.478 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -10.051 -0.684 14.049 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -8.451 -0.318 13.363 1.00 0.00 H new ATOM 1012 N SER A 913 -6.932 0.061 17.757 1.00 0.00 N ATOM 1013 CA SER A 913 -6.714 0.357 19.156 1.00 0.00 C ATOM 1014 C SER A 913 -8.023 0.308 19.899 1.00 0.00 C ATOM 1015 O SER A 913 -9.082 0.637 19.365 1.00 0.00 O ATOM 1016 CB SER A 913 -5.992 1.691 19.455 1.00 0.00 C ATOM 1017 OG SER A 913 -5.385 1.693 20.745 1.00 0.00 O ATOM 0 H SER A 913 -7.518 0.760 17.301 1.00 0.00 H new ATOM 0 HA SER A 913 -6.030 -0.417 19.503 1.00 0.00 H new ATOM 0 HB2 SER A 913 -5.230 1.869 18.696 1.00 0.00 H new ATOM 0 HB3 SER A 913 -6.706 2.512 19.389 1.00 0.00 H new ATOM 0 HG SER A 913 -4.938 2.552 20.895 1.00 0.00 H new ATOM 1023 N ARG A 914 -7.939 -0.136 21.168 1.00 0.00 N ATOM 1024 CA ARG A 914 -9.019 -0.347 22.085 1.00 0.00 C ATOM 1025 C ARG A 914 -9.479 0.959 22.669 1.00 0.00 C ATOM 1026 O ARG A 914 -8.706 1.890 22.888 1.00 0.00 O ATOM 1027 CB ARG A 914 -8.692 -1.289 23.267 1.00 0.00 C ATOM 1028 CG ARG A 914 -7.557 -0.843 24.217 1.00 0.00 C ATOM 1029 CD ARG A 914 -6.288 -1.696 24.084 1.00 0.00 C ATOM 1030 NE ARG A 914 -5.703 -1.959 25.439 1.00 0.00 N ATOM 1031 CZ ARG A 914 -4.833 -2.984 25.689 1.00 0.00 C ATOM 1032 NH1 ARG A 914 -4.346 -3.772 24.694 1.00 0.00 N ATOM 1033 NH2 ARG A 914 -4.454 -3.240 26.969 1.00 0.00 N ATOM 0 H ARG A 914 -7.038 -0.366 21.586 1.00 0.00 H new ATOM 0 HA ARG A 914 -9.792 -0.825 21.484 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -9.598 -1.421 23.858 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -8.432 -2.266 22.861 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -7.310 0.199 24.013 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -7.913 -0.891 25.246 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -6.524 -2.639 23.591 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -5.559 -1.183 23.457 1.00 0.00 H new ATOM 0 HE ARG A 914 -5.966 -1.345 26.210 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -4.628 -3.606 23.728 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -3.698 -4.529 24.914 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -4.818 -2.670 27.732 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -3.806 -4.002 27.166 1.00 0.00 H new ATOM 1047 N SER A 915 -10.815 1.010 22.804 1.00 0.00 N ATOM 1048 CA SER A 915 -11.655 2.011 23.427 1.00 0.00 C ATOM 1049 C SER A 915 -12.054 3.148 22.520 1.00 0.00 C ATOM 1050 O SER A 915 -12.643 4.117 22.996 1.00 0.00 O ATOM 1051 CB SER A 915 -11.202 2.516 24.835 1.00 0.00 C ATOM 1052 OG SER A 915 -10.122 3.445 24.800 1.00 0.00 O ATOM 0 H SER A 915 -11.386 0.253 22.429 1.00 0.00 H new ATOM 0 HA SER A 915 -12.560 1.435 23.622 1.00 0.00 H new ATOM 0 HB2 SER A 915 -12.052 2.982 25.333 1.00 0.00 H new ATOM 0 HB3 SER A 915 -10.910 1.658 25.440 1.00 0.00 H new ATOM 0 HG SER A 915 -9.446 3.137 24.160 1.00 0.00 H new ATOM 1058 N ASN A 916 -11.799 3.052 21.192 1.00 0.00 N ATOM 1059 CA ASN A 916 -12.214 4.101 20.281 1.00 0.00 C ATOM 1060 C ASN A 916 -12.513 3.537 18.920 1.00 0.00 C ATOM 1061 O ASN A 916 -13.282 4.146 18.176 1.00 0.00 O ATOM 1062 CB ASN A 916 -11.086 5.145 20.019 1.00 0.00 C ATOM 1063 CG ASN A 916 -10.757 5.956 21.279 1.00 0.00 C ATOM 1064 OD1 ASN A 916 -11.544 6.814 21.695 1.00 0.00 O ATOM 1065 ND2 ASN A 916 -9.563 5.680 21.884 1.00 0.00 N ATOM 0 H ASN A 916 -11.317 2.268 20.752 1.00 0.00 H new ATOM 0 HA ASN A 916 -13.081 4.560 20.757 1.00 0.00 H new ATOM 0 HB2 ASN A 916 -10.189 4.632 19.672 1.00 0.00 H new ATOM 0 HB3 ASN A 916 -11.394 5.821 19.222 1.00 0.00 H new ATOM 0 HD21 ASN A 916 -9.285 6.193 22.721 1.00 0.00 H new ATOM 0 HD22 ASN A 916 -8.950 4.961 21.499 1.00 0.00 H new ATOM 1072 N GLN A 917 -11.904 2.371 18.562 1.00 0.00 N ATOM 1073 CA GLN A 917 -11.803 1.843 17.197 1.00 0.00 C ATOM 1074 C GLN A 917 -11.081 2.816 16.267 1.00 0.00 C ATOM 1075 O GLN A 917 -10.833 3.958 16.645 1.00 0.00 O ATOM 1076 CB GLN A 917 -13.159 1.394 16.596 1.00 0.00 C ATOM 1077 CG GLN A 917 -13.892 0.366 17.483 1.00 0.00 C ATOM 1078 CD GLN A 917 -15.308 0.132 16.945 1.00 0.00 C ATOM 1079 OE1 GLN A 917 -15.494 -0.189 15.766 1.00 0.00 O ATOM 1080 NE2 GLN A 917 -16.327 0.299 17.843 1.00 0.00 N ATOM 0 H GLN A 917 -11.459 1.763 19.249 1.00 0.00 H new ATOM 0 HA GLN A 917 -11.200 0.939 17.282 1.00 0.00 H new ATOM 0 HB2 GLN A 917 -13.797 2.267 16.456 1.00 0.00 H new ATOM 0 HB3 GLN A 917 -12.989 0.962 15.610 1.00 0.00 H new ATOM 0 HG2 GLN A 917 -13.339 -0.573 17.499 1.00 0.00 H new ATOM 0 HG3 GLN A 917 -13.938 0.726 18.511 1.00 0.00 H new ATOM 0 HE21 GLN A 917 -16.120 0.565 18.806 1.00 0.00 H new ATOM 0 HE22 GLN A 917 -17.294 0.158 17.550 1.00 0.00 H new ATOM 1089 N GLY A 918 -10.644 2.406 15.036 1.00 0.00 N ATOM 1090 CA GLY A 918 -9.630 3.181 14.330 1.00 0.00 C ATOM 1091 C GLY A 918 -8.366 3.252 15.160 1.00 0.00 C ATOM 1092 O GLY A 918 -7.948 2.229 15.698 1.00 0.00 O ATOM 0 H GLY A 918 -10.975 1.575 14.547 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -9.416 2.723 13.364 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -10.001 4.186 14.130 1.00 0.00 H new ATOM 1096 N VAL A 919 -7.756 4.464 15.305 1.00 0.00 N ATOM 1097 CA VAL A 919 -6.610 4.739 16.143 1.00 0.00 C ATOM 1098 C VAL A 919 -5.447 3.864 15.756 1.00 0.00 C ATOM 1099 O VAL A 919 -5.157 2.858 16.401 1.00 0.00 O ATOM 1100 CB VAL A 919 -6.914 4.740 17.640 1.00 0.00 C ATOM 1101 CG1 VAL A 919 -5.675 5.105 18.487 1.00 0.00 C ATOM 1102 CG2 VAL A 919 -8.037 5.752 17.925 1.00 0.00 C ATOM 0 H VAL A 919 -8.083 5.293 14.809 1.00 0.00 H new ATOM 0 HA VAL A 919 -6.316 5.771 15.951 1.00 0.00 H new ATOM 0 HB VAL A 919 -7.220 3.731 17.918 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -5.940 5.093 19.544 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -4.882 4.380 18.303 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -5.327 6.101 18.212 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -8.259 5.758 18.992 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -7.717 6.747 17.615 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -8.931 5.469 17.370 1.00 0.00 H new ATOM 1112 N ALA A 920 -4.771 4.223 14.643 1.00 0.00 N ATOM 1113 CA ALA A 920 -3.725 3.394 14.109 1.00 0.00 C ATOM 1114 C ALA A 920 -2.465 3.888 14.735 1.00 0.00 C ATOM 1115 O ALA A 920 -2.024 5.014 14.528 1.00 0.00 O ATOM 1116 CB ALA A 920 -3.594 3.501 12.579 1.00 0.00 C ATOM 0 H ALA A 920 -4.946 5.079 14.117 1.00 0.00 H new ATOM 0 HA ALA A 920 -3.942 2.348 14.326 1.00 0.00 H new ATOM 0 HB1 ALA A 920 -2.788 2.852 12.237 1.00 0.00 H new ATOM 0 HB2 ALA A 920 -4.530 3.195 12.111 1.00 0.00 H new ATOM 0 HB3 ALA A 920 -3.371 4.532 12.304 1.00 0.00 H new ATOM 1122 N ARG A 921 -1.876 3.009 15.559 1.00 0.00 N ATOM 1123 CA ARG A 921 -0.762 3.335 16.410 1.00 0.00 C ATOM 1124 C ARG A 921 0.492 2.780 15.793 1.00 0.00 C ATOM 1125 O ARG A 921 1.545 3.415 15.817 1.00 0.00 O ATOM 1126 CB ARG A 921 -0.988 2.769 17.835 1.00 0.00 C ATOM 1127 CG ARG A 921 -1.333 1.269 17.881 1.00 0.00 C ATOM 1128 CD ARG A 921 -1.526 0.706 19.292 1.00 0.00 C ATOM 1129 NE ARG A 921 -1.425 -0.787 19.156 1.00 0.00 N ATOM 1130 CZ ARG A 921 -0.743 -1.567 20.045 1.00 0.00 C ATOM 1131 NH1 ARG A 921 -0.463 -1.121 21.298 1.00 0.00 N ATOM 1132 NH2 ARG A 921 -0.335 -2.808 19.662 1.00 0.00 N ATOM 0 H ARG A 921 -2.179 2.038 15.641 1.00 0.00 H new ATOM 0 HA ARG A 921 -0.665 4.417 16.502 1.00 0.00 H new ATOM 0 HB2 ARG A 921 -0.089 2.940 18.427 1.00 0.00 H new ATOM 0 HB3 ARG A 921 -1.794 3.329 18.311 1.00 0.00 H new ATOM 0 HG2 ARG A 921 -2.245 1.101 17.308 1.00 0.00 H new ATOM 0 HG3 ARG A 921 -0.538 0.711 17.386 1.00 0.00 H new ATOM 0 HD2 ARG A 921 -0.766 1.089 19.973 1.00 0.00 H new ATOM 0 HD3 ARG A 921 -2.494 0.997 19.700 1.00 0.00 H new ATOM 0 HE ARG A 921 -1.886 -1.237 18.365 1.00 0.00 H new ATOM 0 HH11 ARG A 921 -0.763 -0.190 21.587 1.00 0.00 H new ATOM 0 HH12 ARG A 921 0.048 -1.717 21.949 1.00 0.00 H new ATOM 0 HH21 ARG A 921 -0.540 -3.144 18.721 1.00 0.00 H new ATOM 0 HH22 ARG A 921 0.175 -3.401 20.316 1.00 0.00 H new ATOM 1146 N VAL A 922 0.387 1.587 15.169 1.00 0.00 N ATOM 1147 CA VAL A 922 1.406 1.007 14.340 1.00 0.00 C ATOM 1148 C VAL A 922 0.915 1.330 12.956 1.00 0.00 C ATOM 1149 O VAL A 922 0.266 0.515 12.301 1.00 0.00 O ATOM 1150 CB VAL A 922 1.582 -0.485 14.603 1.00 0.00 C ATOM 1151 CG1 VAL A 922 2.598 -1.114 13.630 1.00 0.00 C ATOM 1152 CG2 VAL A 922 2.039 -0.680 16.066 1.00 0.00 C ATOM 0 H VAL A 922 -0.445 1.001 15.246 1.00 0.00 H new ATOM 0 HA VAL A 922 2.407 1.398 14.525 1.00 0.00 H new ATOM 0 HB VAL A 922 0.629 -0.989 14.441 1.00 0.00 H new ATOM 0 HG11 VAL A 922 2.698 -2.178 13.846 1.00 0.00 H new ATOM 0 HG12 VAL A 922 2.250 -0.983 12.605 1.00 0.00 H new ATOM 0 HG13 VAL A 922 3.566 -0.627 13.749 1.00 0.00 H new ATOM 0 HG21 VAL A 922 2.169 -1.743 16.268 1.00 0.00 H new ATOM 0 HG22 VAL A 922 2.985 -0.162 16.224 1.00 0.00 H new ATOM 0 HG23 VAL A 922 1.286 -0.272 16.740 1.00 0.00 H new ATOM 1162 N ASP A 923 1.170 2.584 12.517 1.00 0.00 N ATOM 1163 CA ASP A 923 0.616 3.101 11.276 1.00 0.00 C ATOM 1164 C ASP A 923 1.630 2.967 10.153 1.00 0.00 C ATOM 1165 O ASP A 923 2.786 3.364 10.289 1.00 0.00 O ATOM 1166 CB ASP A 923 0.175 4.585 11.421 1.00 0.00 C ATOM 1167 CG ASP A 923 -0.637 5.066 10.215 1.00 0.00 C ATOM 1168 OD1 ASP A 923 -1.709 4.462 9.943 1.00 0.00 O ATOM 1169 OD2 ASP A 923 -0.194 6.041 9.552 1.00 0.00 O ATOM 0 H ASP A 923 1.761 3.248 13.018 1.00 0.00 H new ATOM 0 HA ASP A 923 -0.268 2.511 11.036 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -0.420 4.699 12.327 1.00 0.00 H new ATOM 0 HB3 ASP A 923 1.057 5.215 11.538 1.00 0.00 H new ATOM 1174 N SER A 924 1.189 2.362 9.020 1.00 0.00 N ATOM 1175 CA SER A 924 1.924 2.255 7.789 1.00 0.00 C ATOM 1176 C SER A 924 0.931 2.386 6.658 1.00 0.00 C ATOM 1177 O SER A 924 0.062 1.540 6.465 1.00 0.00 O ATOM 1178 CB SER A 924 2.701 0.919 7.664 1.00 0.00 C ATOM 1179 OG SER A 924 3.526 0.879 6.504 1.00 0.00 O ATOM 0 H SER A 924 0.269 1.925 8.965 1.00 0.00 H new ATOM 0 HA SER A 924 2.676 3.044 7.759 1.00 0.00 H new ATOM 0 HB2 SER A 924 3.318 0.776 8.551 1.00 0.00 H new ATOM 0 HB3 SER A 924 1.993 0.091 7.632 1.00 0.00 H new ATOM 0 HG SER A 924 3.997 0.021 6.467 1.00 0.00 H new ATOM 1185 N GLY A 925 1.085 3.450 5.850 1.00 0.00 N ATOM 1186 CA GLY A 925 0.502 3.621 4.555 1.00 0.00 C ATOM 1187 C GLY A 925 1.585 3.214 3.620 1.00 0.00 C ATOM 1188 O GLY A 925 2.324 4.043 3.090 1.00 0.00 O ATOM 0 H GLY A 925 1.659 4.248 6.122 1.00 0.00 H new ATOM 0 HA2 GLY A 925 -0.386 3.002 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 925 0.196 4.654 4.387 1.00 0.00 H new ATOM 1192 N GLY A 926 1.652 1.896 3.386 1.00 0.00 N ATOM 1193 CA GLY A 926 2.570 1.273 2.459 1.00 0.00 C ATOM 1194 C GLY A 926 2.194 1.513 0.980 1.00 0.00 C ATOM 1195 O GLY A 926 3.039 1.313 0.098 1.00 0.00 O ATOM 0 H GLY A 926 1.045 1.225 3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 926 3.574 1.656 2.639 1.00 0.00 H new ATOM 0 HA3 GLY A 926 2.599 0.200 2.651 1.00 0.00 H new ATOM 1199 N THR A 946 -10.879 12.449 18.135 1.00 0.00 N ATOM 1200 CA THR A 946 -11.386 11.205 18.684 1.00 0.00 C ATOM 1201 C THR A 946 -10.492 10.086 18.200 1.00 0.00 C ATOM 1202 O THR A 946 -10.402 9.034 18.833 1.00 0.00 O ATOM 1203 CB THR A 946 -12.833 10.931 18.287 1.00 0.00 C ATOM 1204 OG1 THR A 946 -13.633 12.067 18.591 1.00 0.00 O ATOM 1205 CG2 THR A 946 -13.406 9.722 19.064 1.00 0.00 C ATOM 0 HA THR A 946 -11.377 11.276 19.772 1.00 0.00 H new ATOM 0 HB THR A 946 -12.850 10.715 17.219 1.00 0.00 H new ATOM 0 HG1 THR A 946 -13.101 12.882 18.475 1.00 0.00 H new ATOM 0 HG21 THR A 946 -14.439 9.551 18.760 1.00 0.00 H new ATOM 0 HG22 THR A 946 -12.812 8.835 18.846 1.00 0.00 H new ATOM 0 HG23 THR A 946 -13.372 9.928 20.134 1.00 0.00 H new ATOM 1213 N LEU A 947 -9.771 10.309 17.072 1.00 0.00 N ATOM 1214 CA LEU A 947 -8.880 9.345 16.490 1.00 0.00 C ATOM 1215 C LEU A 947 -7.544 10.028 16.411 1.00 0.00 C ATOM 1216 O LEU A 947 -7.443 11.190 16.024 1.00 0.00 O ATOM 1217 CB LEU A 947 -9.329 8.902 15.075 1.00 0.00 C ATOM 1218 CG LEU A 947 -10.755 8.292 15.030 1.00 0.00 C ATOM 1219 CD1 LEU A 947 -11.215 8.030 13.584 1.00 0.00 C ATOM 1220 CD2 LEU A 947 -10.881 7.012 15.873 1.00 0.00 C ATOM 0 H LEU A 947 -9.812 11.186 16.554 1.00 0.00 H new ATOM 0 HA LEU A 947 -8.857 8.439 17.095 1.00 0.00 H new ATOM 0 HB2 LEU A 947 -9.291 9.762 14.407 1.00 0.00 H new ATOM 0 HB3 LEU A 947 -8.619 8.169 14.692 1.00 0.00 H new ATOM 0 HG LEU A 947 -11.414 9.038 15.473 1.00 0.00 H new ATOM 0 HD11 LEU A 947 -12.218 7.603 13.593 1.00 0.00 H new ATOM 0 HD12 LEU A 947 -11.225 8.969 13.030 1.00 0.00 H new ATOM 0 HD13 LEU A 947 -10.528 7.333 13.104 1.00 0.00 H new ATOM 0 HD21 LEU A 947 -11.899 6.630 15.804 1.00 0.00 H new ATOM 0 HD22 LEU A 947 -10.185 6.261 15.500 1.00 0.00 H new ATOM 0 HD23 LEU A 947 -10.648 7.237 16.914 1.00 0.00 H new ATOM 1232 N GLY A 948 -6.491 9.297 16.832 1.00 0.00 N ATOM 1233 CA GLY A 948 -5.135 9.787 16.939 1.00 0.00 C ATOM 1234 C GLY A 948 -4.185 8.728 16.480 1.00 0.00 C ATOM 1235 O GLY A 948 -4.550 7.558 16.414 1.00 0.00 O ATOM 0 H GLY A 948 -6.583 8.320 17.112 1.00 0.00 H new ATOM 0 HA2 GLY A 948 -5.013 10.686 16.335 1.00 0.00 H new ATOM 0 HA3 GLY A 948 -4.917 10.064 17.971 1.00 0.00 H new ATOM 1239 N VAL A 949 -2.926 9.121 16.155 1.00 0.00 N ATOM 1240 CA VAL A 949 -1.875 8.178 15.832 1.00 0.00 C ATOM 1241 C VAL A 949 -0.718 8.464 16.768 1.00 0.00 C ATOM 1242 O VAL A 949 -0.290 9.606 16.915 1.00 0.00 O ATOM 1243 CB VAL A 949 -1.453 8.200 14.356 1.00 0.00 C ATOM 1244 CG1 VAL A 949 -2.692 7.932 13.470 1.00 0.00 C ATOM 1245 CG2 VAL A 949 -0.784 9.524 13.934 1.00 0.00 C ATOM 0 H VAL A 949 -2.634 10.097 16.116 1.00 0.00 H new ATOM 0 HA VAL A 949 -2.247 7.163 15.975 1.00 0.00 H new ATOM 0 HB VAL A 949 -0.705 7.419 14.222 1.00 0.00 H new ATOM 0 HG11 VAL A 949 -2.399 7.946 12.420 1.00 0.00 H new ATOM 0 HG12 VAL A 949 -3.111 6.956 13.716 1.00 0.00 H new ATOM 0 HG13 VAL A 949 -3.441 8.704 13.648 1.00 0.00 H new ATOM 0 HG21 VAL A 949 -0.510 9.474 12.880 1.00 0.00 H new ATOM 0 HG22 VAL A 949 -1.480 10.349 14.089 1.00 0.00 H new ATOM 0 HG23 VAL A 949 0.111 9.687 14.534 1.00 0.00 H new ATOM 1255 N PHE A 950 -0.207 7.424 17.477 1.00 0.00 N ATOM 1256 CA PHE A 950 0.883 7.561 18.425 1.00 0.00 C ATOM 1257 C PHE A 950 1.812 6.391 18.236 1.00 0.00 C ATOM 1258 O PHE A 950 1.349 5.300 17.919 1.00 0.00 O ATOM 1259 CB PHE A 950 0.410 7.628 19.911 1.00 0.00 C ATOM 1260 CG PHE A 950 -0.474 6.468 20.318 1.00 0.00 C ATOM 1261 CD1 PHE A 950 0.092 5.265 20.778 1.00 0.00 C ATOM 1262 CD2 PHE A 950 -1.875 6.567 20.237 1.00 0.00 C ATOM 1263 CE1 PHE A 950 -0.716 4.172 21.112 1.00 0.00 C ATOM 1264 CE2 PHE A 950 -2.688 5.483 20.591 1.00 0.00 C ATOM 1265 CZ PHE A 950 -2.110 4.282 21.022 1.00 0.00 C ATOM 0 H PHE A 950 -0.556 6.469 17.392 1.00 0.00 H new ATOM 0 HA PHE A 950 1.383 8.509 18.227 1.00 0.00 H new ATOM 0 HB2 PHE A 950 1.284 7.653 20.561 1.00 0.00 H new ATOM 0 HB3 PHE A 950 -0.132 8.560 20.069 1.00 0.00 H new ATOM 0 HD1 PHE A 950 1.165 5.184 20.875 1.00 0.00 H new ATOM 0 HD2 PHE A 950 -2.328 7.487 19.899 1.00 0.00 H new ATOM 0 HE1 PHE A 950 -0.266 3.246 21.438 1.00 0.00 H new ATOM 0 HE2 PHE A 950 -3.763 5.573 20.532 1.00 0.00 H new ATOM 0 HZ PHE A 950 -2.737 3.443 21.284 1.00 0.00 H new ATOM 1275 N SER A 951 3.141 6.579 18.435 1.00 0.00 N ATOM 1276 CA SER A 951 4.097 5.498 18.283 1.00 0.00 C ATOM 1277 C SER A 951 4.779 5.118 19.584 1.00 0.00 C ATOM 1278 O SER A 951 4.890 3.929 19.878 1.00 0.00 O ATOM 1279 CB SER A 951 5.219 5.870 17.284 1.00 0.00 C ATOM 1280 OG SER A 951 4.668 6.155 16.003 1.00 0.00 O ATOM 0 H SER A 951 3.555 7.473 18.700 1.00 0.00 H new ATOM 0 HA SER A 951 3.507 4.657 17.920 1.00 0.00 H new ATOM 0 HB2 SER A 951 5.769 6.736 17.651 1.00 0.00 H new ATOM 0 HB3 SER A 951 5.932 5.049 17.206 1.00 0.00 H new ATOM 0 HG SER A 951 5.389 6.390 15.382 1.00 0.00 H new ATOM 1286 N LEU A 952 5.269 6.096 20.392 1.00 0.00 N ATOM 1287 CA LEU A 952 6.176 5.800 21.494 1.00 0.00 C ATOM 1288 C LEU A 952 5.453 5.339 22.737 1.00 0.00 C ATOM 1289 O LEU A 952 5.796 4.308 23.316 1.00 0.00 O ATOM 1290 CB LEU A 952 7.026 7.042 21.860 1.00 0.00 C ATOM 1291 CG LEU A 952 8.202 6.820 22.848 1.00 0.00 C ATOM 1292 CD1 LEU A 952 9.316 5.943 22.242 1.00 0.00 C ATOM 1293 CD2 LEU A 952 8.783 8.163 23.338 1.00 0.00 C ATOM 0 H LEU A 952 5.043 7.085 20.288 1.00 0.00 H new ATOM 0 HA LEU A 952 6.815 4.990 21.143 1.00 0.00 H new ATOM 0 HB2 LEU A 952 7.431 7.460 20.938 1.00 0.00 H new ATOM 0 HB3 LEU A 952 6.362 7.794 22.286 1.00 0.00 H new ATOM 0 HG LEU A 952 7.792 6.285 23.705 1.00 0.00 H new ATOM 0 HD11 LEU A 952 10.116 5.816 22.971 1.00 0.00 H new ATOM 0 HD12 LEU A 952 8.908 4.967 21.978 1.00 0.00 H new ATOM 0 HD13 LEU A 952 9.712 6.424 21.348 1.00 0.00 H new ATOM 0 HD21 LEU A 952 9.605 7.974 24.028 1.00 0.00 H new ATOM 0 HD22 LEU A 952 9.150 8.734 22.485 1.00 0.00 H new ATOM 0 HD23 LEU A 952 8.005 8.732 23.847 1.00 0.00 H new ATOM 1305 N ILE A 953 4.414 6.097 23.162 1.00 0.00 N ATOM 1306 CA ILE A 953 3.621 5.858 24.341 1.00 0.00 C ATOM 1307 C ILE A 953 2.517 4.871 24.032 1.00 0.00 C ATOM 1308 O ILE A 953 2.471 4.281 22.954 1.00 0.00 O ATOM 1309 CB ILE A 953 3.021 7.142 24.895 1.00 0.00 C ATOM 1310 CG1 ILE A 953 2.084 7.826 23.875 1.00 0.00 C ATOM 1311 CG2 ILE A 953 4.156 8.093 25.337 1.00 0.00 C ATOM 1312 CD1 ILE A 953 1.073 8.727 24.571 1.00 0.00 C ATOM 0 H ILE A 953 4.110 6.926 22.651 1.00 0.00 H new ATOM 0 HA ILE A 953 4.284 5.445 25.102 1.00 0.00 H new ATOM 0 HB ILE A 953 2.409 6.891 25.761 1.00 0.00 H new ATOM 0 HG12 ILE A 953 2.675 8.413 23.172 1.00 0.00 H new ATOM 0 HG13 ILE A 953 1.559 7.067 23.294 1.00 0.00 H new ATOM 0 HG21 ILE A 953 3.726 9.013 25.734 1.00 0.00 H new ATOM 0 HG22 ILE A 953 4.755 7.610 26.109 1.00 0.00 H new ATOM 0 HG23 ILE A 953 4.788 8.328 24.481 1.00 0.00 H new ATOM 0 HD11 ILE A 953 0.428 9.194 23.826 1.00 0.00 H new ATOM 0 HD12 ILE A 953 0.467 8.133 25.255 1.00 0.00 H new ATOM 0 HD13 ILE A 953 1.599 9.500 25.131 1.00 0.00 H new ATOM 1324 N LEU A 954 1.622 4.643 25.020 1.00 0.00 N ATOM 1325 CA LEU A 954 0.680 3.556 25.004 1.00 0.00 C ATOM 1326 C LEU A 954 -0.471 3.890 25.939 1.00 0.00 C ATOM 1327 O LEU A 954 -0.487 3.434 27.076 1.00 0.00 O ATOM 1328 CB LEU A 954 1.352 2.168 25.316 1.00 0.00 C ATOM 1329 CG LEU A 954 2.128 1.892 26.649 1.00 0.00 C ATOM 1330 CD1 LEU A 954 2.804 3.105 27.316 1.00 0.00 C ATOM 1331 CD2 LEU A 954 1.332 1.065 27.683 1.00 0.00 C ATOM 0 H LEU A 954 1.552 5.230 25.851 1.00 0.00 H new ATOM 0 HA LEU A 954 0.283 3.442 23.995 1.00 0.00 H new ATOM 0 HB2 LEU A 954 0.564 1.418 25.252 1.00 0.00 H new ATOM 0 HB3 LEU A 954 2.049 1.968 24.502 1.00 0.00 H new ATOM 0 HG LEU A 954 2.951 1.276 26.287 1.00 0.00 H new ATOM 0 HD11 LEU A 954 3.307 2.785 28.228 1.00 0.00 H new ATOM 0 HD12 LEU A 954 3.534 3.537 26.631 1.00 0.00 H new ATOM 0 HD13 LEU A 954 2.050 3.853 27.561 1.00 0.00 H new ATOM 0 HD21 LEU A 954 1.939 0.918 28.576 1.00 0.00 H new ATOM 0 HD22 LEU A 954 0.418 1.597 27.948 1.00 0.00 H new ATOM 0 HD23 LEU A 954 1.076 0.096 27.255 1.00 0.00 H new ATOM 1343 N PRO A 955 -1.485 4.676 25.562 1.00 0.00 N ATOM 1344 CA PRO A 955 -2.747 4.722 26.290 1.00 0.00 C ATOM 1345 C PRO A 955 -3.545 3.458 26.010 1.00 0.00 C ATOM 1346 O PRO A 955 -4.319 3.415 25.054 1.00 0.00 O ATOM 1347 CB PRO A 955 -3.440 5.977 25.730 1.00 0.00 C ATOM 1348 CG PRO A 955 -2.881 6.144 24.310 1.00 0.00 C ATOM 1349 CD PRO A 955 -1.457 5.599 24.429 1.00 0.00 C ATOM 0 HA PRO A 955 -2.634 4.771 27.373 1.00 0.00 H new ATOM 0 HB2 PRO A 955 -4.523 5.856 25.715 1.00 0.00 H new ATOM 0 HB3 PRO A 955 -3.226 6.852 26.343 1.00 0.00 H new ATOM 0 HG2 PRO A 955 -3.466 5.586 23.579 1.00 0.00 H new ATOM 0 HG3 PRO A 955 -2.888 7.187 23.995 1.00 0.00 H new ATOM 0 HD2 PRO A 955 -1.155 5.089 23.515 1.00 0.00 H new ATOM 0 HD3 PRO A 955 -0.741 6.404 24.596 1.00 0.00 H new ATOM 1357 N LEU A 956 -3.349 2.427 26.858 1.00 0.00 N ATOM 1358 CA LEU A 956 -3.960 1.122 26.777 1.00 0.00 C ATOM 1359 C LEU A 956 -4.685 0.948 28.087 1.00 0.00 C ATOM 1360 O LEU A 956 -4.193 1.421 29.111 1.00 0.00 O ATOM 1361 CB LEU A 956 -2.885 0.013 26.618 1.00 0.00 C ATOM 1362 CG LEU A 956 -2.507 -0.363 25.157 1.00 0.00 C ATOM 1363 CD1 LEU A 956 -2.160 0.823 24.238 1.00 0.00 C ATOM 1364 CD2 LEU A 956 -1.379 -1.414 25.151 1.00 0.00 C ATOM 0 H LEU A 956 -2.720 2.507 27.657 1.00 0.00 H new ATOM 0 HA LEU A 956 -4.624 1.044 25.916 1.00 0.00 H new ATOM 0 HB2 LEU A 956 -1.981 0.334 27.135 1.00 0.00 H new ATOM 0 HB3 LEU A 956 -3.240 -0.885 27.123 1.00 0.00 H new ATOM 0 HG LEU A 956 -3.416 -0.783 24.726 1.00 0.00 H new ATOM 0 HD11 LEU A 956 -1.912 0.452 23.244 1.00 0.00 H new ATOM 0 HD12 LEU A 956 -3.016 1.494 24.171 1.00 0.00 H new ATOM 0 HD13 LEU A 956 -1.306 1.363 24.648 1.00 0.00 H new ATOM 0 HD21 LEU A 956 -1.124 -1.668 24.122 1.00 0.00 H new ATOM 0 HD22 LEU A 956 -0.501 -1.008 25.653 1.00 0.00 H new ATOM 0 HD23 LEU A 956 -1.714 -2.310 25.674 1.00 0.00 H new ATOM 1376 N GLN A 957 -5.870 0.273 28.106 1.00 0.00 N ATOM 1377 CA GLN A 957 -6.586 0.111 29.375 1.00 0.00 C ATOM 1378 C GLN A 957 -6.178 -1.203 30.011 1.00 0.00 C ATOM 1379 O GLN A 957 -5.701 -2.084 29.301 1.00 0.00 O ATOM 1380 CB GLN A 957 -8.119 0.178 29.203 1.00 0.00 C ATOM 1381 CG GLN A 957 -8.615 1.591 28.836 1.00 0.00 C ATOM 1382 CD GLN A 957 -10.139 1.598 28.655 1.00 0.00 C ATOM 1383 OE1 GLN A 957 -10.775 0.553 28.490 1.00 0.00 O ATOM 1384 NE2 GLN A 957 -10.736 2.828 28.681 1.00 0.00 N ATOM 0 H GLN A 957 -6.321 -0.144 27.292 1.00 0.00 H new ATOM 0 HA GLN A 957 -6.312 0.942 30.025 1.00 0.00 H new ATOM 0 HB2 GLN A 957 -8.424 -0.523 28.426 1.00 0.00 H new ATOM 0 HB3 GLN A 957 -8.599 -0.142 30.128 1.00 0.00 H new ATOM 0 HG2 GLN A 957 -8.333 2.296 29.618 1.00 0.00 H new ATOM 0 HG3 GLN A 957 -8.133 1.924 27.917 1.00 0.00 H new ATOM 0 HE21 GLN A 957 -10.171 3.666 28.820 1.00 0.00 H new ATOM 0 HE22 GLN A 957 -11.746 2.907 28.561 1.00 0.00 H new ATOM 1393 N ALA A 958 -6.319 -1.380 31.369 1.00 0.00 N ATOM 1394 CA ALA A 958 -6.010 -2.647 31.973 1.00 0.00 C ATOM 1395 C ALA A 958 -7.056 -3.654 31.567 1.00 0.00 C ATOM 1396 O ALA A 958 -8.251 -3.480 31.799 1.00 0.00 O ATOM 1397 CB ALA A 958 -5.953 -2.574 33.510 1.00 0.00 C ATOM 0 H ALA A 958 -6.638 -0.660 32.017 1.00 0.00 H new ATOM 0 HA ALA A 958 -5.021 -2.943 31.623 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -5.716 -3.559 33.912 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.183 -1.864 33.812 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -6.919 -2.248 33.895 1.00 0.00 H new ATOM 1403 N GLY A 959 -6.568 -4.751 30.961 1.00 0.00 N ATOM 1404 CA GLY A 959 -7.308 -5.947 30.640 1.00 0.00 C ATOM 1405 C GLY A 959 -7.866 -5.883 29.252 1.00 0.00 C ATOM 1406 O GLY A 959 -8.318 -6.897 28.724 1.00 0.00 O ATOM 0 H GLY A 959 -5.591 -4.813 30.673 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -6.657 -6.816 30.733 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -8.120 -6.078 31.355 1.00 0.00 H new ATOM 1410 N ASP A 960 -7.828 -4.681 28.624 1.00 0.00 N ATOM 1411 CA ASP A 960 -8.291 -4.477 27.265 1.00 0.00 C ATOM 1412 C ASP A 960 -7.355 -5.105 26.254 1.00 0.00 C ATOM 1413 O ASP A 960 -6.331 -5.690 26.611 1.00 0.00 O ATOM 1414 CB ASP A 960 -8.603 -3.007 26.927 1.00 0.00 C ATOM 1415 CG ASP A 960 -9.913 -2.578 27.590 1.00 0.00 C ATOM 1416 OD1 ASP A 960 -9.988 -2.598 28.846 1.00 0.00 O ATOM 1417 OD2 ASP A 960 -10.855 -2.218 26.834 1.00 0.00 O ATOM 0 H ASP A 960 -7.470 -3.834 29.065 1.00 0.00 H new ATOM 0 HA ASP A 960 -9.247 -4.996 27.200 1.00 0.00 H new ATOM 0 HB2 ASP A 960 -7.789 -2.367 27.267 1.00 0.00 H new ATOM 0 HB3 ASP A 960 -8.676 -2.882 25.847 1.00 0.00 H new ATOM 1422 N THR A 961 -7.738 -5.056 24.953 1.00 0.00 N ATOM 1423 CA THR A 961 -7.192 -5.934 23.949 1.00 0.00 C ATOM 1424 C THR A 961 -7.030 -5.166 22.672 1.00 0.00 C ATOM 1425 O THR A 961 -7.978 -4.575 22.160 1.00 0.00 O ATOM 1426 CB THR A 961 -8.081 -7.149 23.694 1.00 0.00 C ATOM 1427 OG1 THR A 961 -8.202 -7.917 24.885 1.00 0.00 O ATOM 1428 CG2 THR A 961 -7.507 -8.062 22.590 1.00 0.00 C ATOM 0 H THR A 961 -8.433 -4.400 24.596 1.00 0.00 H new ATOM 0 HA THR A 961 -6.232 -6.301 24.312 1.00 0.00 H new ATOM 0 HB THR A 961 -9.052 -6.774 23.371 1.00 0.00 H new ATOM 0 HG1 THR A 961 -8.775 -8.694 24.716 1.00 0.00 H new ATOM 0 HG21 THR A 961 -8.171 -8.914 22.441 1.00 0.00 H new ATOM 0 HG22 THR A 961 -7.423 -7.500 21.660 1.00 0.00 H new ATOM 0 HG23 THR A 961 -6.521 -8.418 22.888 1.00 0.00 H new ATOM 1436 N VAL A 962 -5.790 -5.188 22.120 1.00 0.00 N ATOM 1437 CA VAL A 962 -5.487 -4.622 20.805 1.00 0.00 C ATOM 1438 C VAL A 962 -5.513 -5.725 19.766 1.00 0.00 C ATOM 1439 O VAL A 962 -5.252 -6.886 20.067 1.00 0.00 O ATOM 1440 CB VAL A 962 -4.161 -3.874 20.653 1.00 0.00 C ATOM 1441 CG1 VAL A 962 -4.270 -2.484 21.302 1.00 0.00 C ATOM 1442 CG2 VAL A 962 -2.993 -4.688 21.239 1.00 0.00 C ATOM 0 H VAL A 962 -4.981 -5.601 22.584 1.00 0.00 H new ATOM 0 HA VAL A 962 -6.262 -3.868 20.668 1.00 0.00 H new ATOM 0 HB VAL A 962 -3.951 -3.740 19.592 1.00 0.00 H new ATOM 0 HG11 VAL A 962 -3.323 -1.955 21.191 1.00 0.00 H new ATOM 0 HG12 VAL A 962 -5.062 -1.916 20.814 1.00 0.00 H new ATOM 0 HG13 VAL A 962 -4.502 -2.594 22.361 1.00 0.00 H new ATOM 0 HG21 VAL A 962 -2.064 -4.131 21.117 1.00 0.00 H new ATOM 0 HG22 VAL A 962 -3.171 -4.868 22.299 1.00 0.00 H new ATOM 0 HG23 VAL A 962 -2.916 -5.642 20.717 1.00 0.00 H new ATOM 1452 N CYS A 963 -5.912 -5.341 18.527 1.00 0.00 N ATOM 1453 CA CYS A 963 -6.164 -6.226 17.392 1.00 0.00 C ATOM 1454 C CYS A 963 -5.729 -5.577 16.078 1.00 0.00 C ATOM 1455 O CYS A 963 -5.910 -4.379 15.894 1.00 0.00 O ATOM 1456 CB CYS A 963 -7.664 -6.619 17.291 1.00 0.00 C ATOM 1457 SG CYS A 963 -8.009 -7.996 16.139 1.00 0.00 S ATOM 0 H CYS A 963 -6.070 -4.360 18.295 1.00 0.00 H new ATOM 0 HA CYS A 963 -5.575 -7.127 17.563 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -8.023 -6.893 18.283 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -8.235 -5.746 16.976 1.00 0.00 H new ATOM 0 HG CYS A 963 -9.285 -8.245 16.131 1.00 0.00 H new ATOM 1463 N VAL A 964 -5.086 -6.352 15.153 1.00 0.00 N ATOM 1464 CA VAL A 964 -4.580 -5.927 13.878 1.00 0.00 C ATOM 1465 C VAL A 964 -5.669 -6.160 12.872 1.00 0.00 C ATOM 1466 O VAL A 964 -6.218 -7.260 12.810 1.00 0.00 O ATOM 1467 CB VAL A 964 -3.322 -6.692 13.468 1.00 0.00 C ATOM 1468 CG1 VAL A 964 -2.815 -6.220 12.087 1.00 0.00 C ATOM 1469 CG2 VAL A 964 -2.242 -6.501 14.556 1.00 0.00 C ATOM 0 H VAL A 964 -4.914 -7.343 15.320 1.00 0.00 H new ATOM 0 HA VAL A 964 -4.298 -4.875 13.934 1.00 0.00 H new ATOM 0 HB VAL A 964 -3.555 -7.753 13.378 1.00 0.00 H new ATOM 0 HG11 VAL A 964 -1.919 -6.779 11.818 1.00 0.00 H new ATOM 0 HG12 VAL A 964 -3.588 -6.391 11.338 1.00 0.00 H new ATOM 0 HG13 VAL A 964 -2.580 -5.157 12.130 1.00 0.00 H new ATOM 0 HG21 VAL A 964 -1.340 -7.043 14.272 1.00 0.00 H new ATOM 0 HG22 VAL A 964 -2.011 -5.441 14.657 1.00 0.00 H new ATOM 0 HG23 VAL A 964 -2.612 -6.884 15.507 1.00 0.00 H new ATOM 1479 N ASP A 965 -5.984 -5.132 12.045 1.00 0.00 N ATOM 1480 CA ASP A 965 -6.861 -5.336 10.936 1.00 0.00 C ATOM 1481 C ASP A 965 -5.897 -5.317 9.802 1.00 0.00 C ATOM 1482 O ASP A 965 -5.023 -4.457 9.687 1.00 0.00 O ATOM 1483 CB ASP A 965 -7.887 -4.181 10.768 1.00 0.00 C ATOM 1484 CG ASP A 965 -8.824 -4.408 9.578 1.00 0.00 C ATOM 1485 OD1 ASP A 965 -9.542 -5.443 9.579 1.00 0.00 O ATOM 1486 OD2 ASP A 965 -8.828 -3.552 8.654 1.00 0.00 O ATOM 0 H ASP A 965 -5.635 -4.179 12.148 1.00 0.00 H new ATOM 0 HA ASP A 965 -7.465 -6.239 11.030 1.00 0.00 H new ATOM 0 HB2 ASP A 965 -8.477 -4.086 11.680 1.00 0.00 H new ATOM 0 HB3 ASP A 965 -7.353 -3.240 10.634 1.00 0.00 H new ATOM 1491 N LEU A 966 -6.082 -6.323 8.941 1.00 0.00 N ATOM 1492 CA LEU A 966 -5.300 -6.498 7.752 1.00 0.00 C ATOM 1493 C LEU A 966 -6.288 -6.674 6.628 1.00 0.00 C ATOM 1494 O LEU A 966 -6.391 -7.760 6.058 1.00 0.00 O ATOM 1495 CB LEU A 966 -4.462 -7.795 7.945 1.00 0.00 C ATOM 1496 CG LEU A 966 -3.251 -7.982 7.005 1.00 0.00 C ATOM 1497 CD1 LEU A 966 -1.949 -7.575 7.720 1.00 0.00 C ATOM 1498 CD2 LEU A 966 -3.153 -9.431 6.495 1.00 0.00 C ATOM 0 H LEU A 966 -6.796 -7.041 9.069 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.632 -5.663 7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -4.102 -7.818 8.973 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -5.125 -8.651 7.820 1.00 0.00 H new ATOM 0 HG LEU A 966 -3.397 -7.334 6.141 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -1.105 -7.712 7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -2.009 -6.528 8.017 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -1.810 -8.196 8.605 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -2.290 -9.527 5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -3.040 -10.108 7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -4.059 -9.685 5.945 1.00 0.00 H new ATOM 1510 N VAL A 967 -6.987 -5.583 6.226 1.00 0.00 N ATOM 1511 CA VAL A 967 -8.009 -5.648 5.193 1.00 0.00 C ATOM 1512 C VAL A 967 -8.227 -4.226 4.743 1.00 0.00 C ATOM 1513 O VAL A 967 -8.950 -3.472 5.390 1.00 0.00 O ATOM 1514 CB VAL A 967 -9.404 -6.177 5.609 1.00 0.00 C ATOM 1515 CG1 VAL A 967 -10.337 -6.215 4.373 1.00 0.00 C ATOM 1516 CG2 VAL A 967 -9.360 -7.582 6.246 1.00 0.00 C ATOM 0 H VAL A 967 -6.848 -4.650 6.614 1.00 0.00 H new ATOM 0 HA VAL A 967 -7.635 -6.353 4.451 1.00 0.00 H new ATOM 0 HB VAL A 967 -9.782 -5.490 6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 967 -11.318 -6.588 4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 967 -10.439 -5.210 3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 967 -9.912 -6.874 3.616 1.00 0.00 H new ATOM 0 HG21 VAL A 967 -10.370 -7.892 6.514 1.00 0.00 H new ATOM 0 HG22 VAL A 967 -8.940 -8.292 5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 967 -8.739 -7.556 7.141 1.00 0.00 H new ATOM 1526 N MET A 968 -7.627 -3.840 3.591 1.00 0.00 N ATOM 1527 CA MET A 968 -7.804 -2.521 3.030 1.00 0.00 C ATOM 1528 C MET A 968 -7.579 -2.690 1.561 1.00 0.00 C ATOM 1529 O MET A 968 -6.578 -2.239 1.001 1.00 0.00 O ATOM 1530 CB MET A 968 -6.838 -1.429 3.562 1.00 0.00 C ATOM 1531 CG MET A 968 -7.069 -0.997 5.029 1.00 0.00 C ATOM 1532 SD MET A 968 -8.645 -0.140 5.349 1.00 0.00 S ATOM 1533 CE MET A 968 -8.133 1.488 4.727 1.00 0.00 C ATOM 0 H MET A 968 -7.015 -4.445 3.044 1.00 0.00 H new ATOM 0 HA MET A 968 -8.796 -2.164 3.308 1.00 0.00 H new ATOM 0 HB2 MET A 968 -5.815 -1.794 3.465 1.00 0.00 H new ATOM 0 HB3 MET A 968 -6.924 -0.549 2.924 1.00 0.00 H new ATOM 0 HG2 MET A 968 -7.020 -1.882 5.663 1.00 0.00 H new ATOM 0 HG3 MET A 968 -6.251 -0.343 5.331 1.00 0.00 H new ATOM 0 HE1 MET A 968 -8.920 2.216 4.923 1.00 0.00 H new ATOM 0 HE2 MET A 968 -7.218 1.799 5.231 1.00 0.00 H new ATOM 0 HE3 MET A 968 -7.954 1.427 3.654 1.00 0.00 H new ATOM 1543 N GLY A 969 -8.542 -3.375 0.911 1.00 0.00 N ATOM 1544 CA GLY A 969 -8.540 -3.629 -0.509 1.00 0.00 C ATOM 1545 C GLY A 969 -8.555 -5.109 -0.706 1.00 0.00 C ATOM 1546 O GLY A 969 -7.968 -5.858 0.075 1.00 0.00 O ATOM 0 H GLY A 969 -9.354 -3.768 1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 969 -9.410 -3.172 -0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 969 -7.658 -3.190 -0.975 1.00 0.00 H new ATOM 1550 N GLN A 970 -9.250 -5.556 -1.776 1.00 0.00 N ATOM 1551 CA GLN A 970 -9.486 -6.954 -2.044 1.00 0.00 C ATOM 1552 C GLN A 970 -8.726 -7.347 -3.282 1.00 0.00 C ATOM 1553 O GLN A 970 -8.289 -8.492 -3.401 1.00 0.00 O ATOM 1554 CB GLN A 970 -10.994 -7.203 -2.296 1.00 0.00 C ATOM 1555 CG GLN A 970 -11.383 -8.687 -2.437 1.00 0.00 C ATOM 1556 CD GLN A 970 -12.889 -8.794 -2.704 1.00 0.00 C ATOM 1557 OE1 GLN A 970 -13.706 -8.418 -1.857 1.00 0.00 O ATOM 1558 NE2 GLN A 970 -13.254 -9.315 -3.914 1.00 0.00 N ATOM 0 H GLN A 970 -9.659 -4.933 -2.473 1.00 0.00 H new ATOM 0 HA GLN A 970 -9.159 -7.541 -1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 970 -11.563 -6.768 -1.474 1.00 0.00 H new ATOM 0 HB3 GLN A 970 -11.290 -6.675 -3.203 1.00 0.00 H new ATOM 0 HG2 GLN A 970 -10.824 -9.145 -3.253 1.00 0.00 H new ATOM 0 HG3 GLN A 970 -11.124 -9.231 -1.528 1.00 0.00 H new ATOM 0 HE21 GLN A 970 -12.539 -9.611 -4.579 1.00 0.00 H new ATOM 0 HE22 GLN A 970 -14.241 -9.408 -4.152 1.00 0.00 H new ATOM 1567 N LEU A 971 -8.511 -6.390 -4.219 1.00 0.00 N ATOM 1568 CA LEU A 971 -7.789 -6.635 -5.448 1.00 0.00 C ATOM 1569 C LEU A 971 -6.347 -6.295 -5.180 1.00 0.00 C ATOM 1570 O LEU A 971 -5.907 -5.161 -5.360 1.00 0.00 O ATOM 1571 CB LEU A 971 -8.346 -5.794 -6.623 1.00 0.00 C ATOM 1572 CG LEU A 971 -7.732 -6.104 -8.011 1.00 0.00 C ATOM 1573 CD1 LEU A 971 -7.995 -7.553 -8.467 1.00 0.00 C ATOM 1574 CD2 LEU A 971 -8.239 -5.100 -9.064 1.00 0.00 C ATOM 0 H LEU A 971 -8.843 -5.430 -4.123 1.00 0.00 H new ATOM 0 HA LEU A 971 -7.899 -7.677 -5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 971 -9.424 -5.948 -6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 971 -8.185 -4.739 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 971 -6.652 -5.998 -7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 971 -7.542 -7.714 -9.445 1.00 0.00 H new ATOM 0 HD12 LEU A 971 -7.559 -8.246 -7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 971 -9.069 -7.725 -8.531 1.00 0.00 H new ATOM 0 HD21 LEU A 971 -7.797 -5.334 -10.032 1.00 0.00 H new ATOM 0 HD22 LEU A 971 -9.325 -5.165 -9.136 1.00 0.00 H new ATOM 0 HD23 LEU A 971 -7.955 -4.090 -8.770 1.00 0.00 H new ATOM 1586 N ALA A 972 -5.605 -7.301 -4.674 1.00 0.00 N ATOM 1587 CA ALA A 972 -4.258 -7.150 -4.185 1.00 0.00 C ATOM 1588 C ALA A 972 -3.476 -8.330 -4.687 1.00 0.00 C ATOM 1589 O ALA A 972 -3.919 -9.038 -5.591 1.00 0.00 O ATOM 1590 CB ALA A 972 -4.203 -7.082 -2.643 1.00 0.00 C ATOM 0 H ALA A 972 -5.953 -8.257 -4.601 1.00 0.00 H new ATOM 0 HA ALA A 972 -3.838 -6.211 -4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 972 -3.168 -6.968 -2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 972 -4.787 -6.230 -2.295 1.00 0.00 H new ATOM 0 HB3 ALA A 972 -4.615 -8.000 -2.223 1.00 0.00 H new ATOM 1596 N HIS A 973 -2.276 -8.557 -4.104 1.00 0.00 N ATOM 1597 CA HIS A 973 -1.406 -9.647 -4.471 1.00 0.00 C ATOM 1598 C HIS A 973 -1.131 -10.429 -3.215 1.00 0.00 C ATOM 1599 O HIS A 973 -1.318 -9.924 -2.108 1.00 0.00 O ATOM 1600 CB HIS A 973 -0.073 -9.152 -5.083 1.00 0.00 C ATOM 1601 CG HIS A 973 0.611 -10.180 -5.942 1.00 0.00 C ATOM 1602 ND1 HIS A 973 0.040 -10.535 -7.153 1.00 0.00 N ATOM 1603 CD2 HIS A 973 1.765 -10.871 -5.740 1.00 0.00 C ATOM 1604 CE1 HIS A 973 0.864 -11.430 -7.661 1.00 0.00 C ATOM 1605 NE2 HIS A 973 1.922 -11.672 -6.849 1.00 0.00 N ATOM 0 H HIS A 973 -1.900 -7.969 -3.360 1.00 0.00 H new ATOM 0 HA HIS A 973 -1.890 -10.258 -5.233 1.00 0.00 H new ATOM 0 HB2 HIS A 973 -0.265 -8.261 -5.680 1.00 0.00 H new ATOM 0 HB3 HIS A 973 0.600 -8.857 -4.278 1.00 0.00 H new ATOM 0 HD2 HIS A 973 2.423 -10.805 -4.886 1.00 0.00 H new ATOM 0 HE1 HIS A 973 0.713 -11.915 -8.614 1.00 0.00 H new ATOM 0 HE2 HIS A 973 2.688 -12.323 -7.026 1.00 0.00 H new ATOM 1613 N SER A 974 -0.702 -11.706 -3.370 1.00 0.00 N ATOM 1614 CA SER A 974 -0.447 -12.605 -2.267 1.00 0.00 C ATOM 1615 C SER A 974 1.006 -12.464 -1.896 1.00 0.00 C ATOM 1616 O SER A 974 1.877 -12.477 -2.767 1.00 0.00 O ATOM 1617 CB SER A 974 -0.756 -14.080 -2.634 1.00 0.00 C ATOM 1618 OG SER A 974 -0.700 -14.937 -1.497 1.00 0.00 O ATOM 0 H SER A 974 -0.528 -12.125 -4.284 1.00 0.00 H new ATOM 0 HA SER A 974 -1.099 -12.344 -1.433 1.00 0.00 H new ATOM 0 HB2 SER A 974 -1.746 -14.141 -3.085 1.00 0.00 H new ATOM 0 HB3 SER A 974 -0.043 -14.424 -3.383 1.00 0.00 H new ATOM 0 HG SER A 974 -0.902 -15.856 -1.770 1.00 0.00 H new ATOM 1624 N GLU A 975 1.282 -12.290 -0.584 1.00 0.00 N ATOM 1625 CA GLU A 975 2.615 -12.058 -0.089 1.00 0.00 C ATOM 1626 C GLU A 975 2.578 -12.487 1.355 1.00 0.00 C ATOM 1627 O GLU A 975 1.531 -12.381 1.996 1.00 0.00 O ATOM 1628 CB GLU A 975 2.994 -10.554 -0.212 1.00 0.00 C ATOM 1629 CG GLU A 975 4.480 -10.255 -0.499 1.00 0.00 C ATOM 1630 CD GLU A 975 5.347 -10.399 0.748 1.00 0.00 C ATOM 1631 OE1 GLU A 975 5.088 -9.662 1.736 1.00 0.00 O ATOM 1632 OE2 GLU A 975 6.290 -11.233 0.720 1.00 0.00 O ATOM 0 H GLU A 975 0.570 -12.310 0.146 1.00 0.00 H new ATOM 0 HA GLU A 975 3.364 -12.610 -0.657 1.00 0.00 H new ATOM 0 HB2 GLU A 975 2.394 -10.112 -1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 975 2.715 -10.052 0.714 1.00 0.00 H new ATOM 0 HG2 GLU A 975 4.843 -10.933 -1.272 1.00 0.00 H new ATOM 0 HG3 GLU A 975 4.576 -9.243 -0.892 1.00 0.00 H new ATOM 1639 N GLU A 976 3.713 -12.985 1.904 1.00 0.00 N ATOM 1640 CA GLU A 976 3.828 -13.316 3.308 1.00 0.00 C ATOM 1641 C GLU A 976 5.053 -12.592 3.839 1.00 0.00 C ATOM 1642 O GLU A 976 6.168 -12.950 3.465 1.00 0.00 O ATOM 1643 CB GLU A 976 3.903 -14.845 3.614 1.00 0.00 C ATOM 1644 CG GLU A 976 4.278 -15.793 2.450 1.00 0.00 C ATOM 1645 CD GLU A 976 5.753 -15.708 2.060 1.00 0.00 C ATOM 1646 OE1 GLU A 976 6.613 -16.069 2.907 1.00 0.00 O ATOM 1647 OE2 GLU A 976 6.036 -15.311 0.898 1.00 0.00 O ATOM 0 H GLU A 976 4.563 -13.161 1.369 1.00 0.00 H new ATOM 0 HA GLU A 976 2.915 -12.993 3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 976 4.629 -14.992 4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 976 2.934 -15.157 4.002 1.00 0.00 H new ATOM 0 HG2 GLU A 976 4.042 -16.819 2.734 1.00 0.00 H new ATOM 0 HG3 GLU A 976 3.664 -15.553 1.582 1.00 0.00 H new ATOM 1654 N PRO A 977 4.924 -11.592 4.720 1.00 0.00 N ATOM 1655 CA PRO A 977 6.073 -10.865 5.239 1.00 0.00 C ATOM 1656 C PRO A 977 6.405 -11.417 6.604 1.00 0.00 C ATOM 1657 O PRO A 977 5.652 -12.238 7.126 1.00 0.00 O ATOM 1658 CB PRO A 977 5.568 -9.420 5.358 1.00 0.00 C ATOM 1659 CG PRO A 977 4.075 -9.565 5.661 1.00 0.00 C ATOM 1660 CD PRO A 977 3.691 -10.804 4.850 1.00 0.00 C ATOM 0 HA PRO A 977 6.966 -10.940 4.618 1.00 0.00 H new ATOM 0 HB2 PRO A 977 6.085 -8.882 6.153 1.00 0.00 H new ATOM 0 HB3 PRO A 977 5.735 -8.863 4.436 1.00 0.00 H new ATOM 0 HG2 PRO A 977 3.889 -9.703 6.726 1.00 0.00 H new ATOM 0 HG3 PRO A 977 3.511 -8.686 5.350 1.00 0.00 H new ATOM 0 HD2 PRO A 977 2.912 -11.376 5.354 1.00 0.00 H new ATOM 0 HD3 PRO A 977 3.299 -10.526 3.872 1.00 0.00 H new ATOM 1668 N LEU A 978 7.547 -10.975 7.183 1.00 0.00 N ATOM 1669 CA LEU A 978 8.042 -11.434 8.478 1.00 0.00 C ATOM 1670 C LEU A 978 8.053 -10.239 9.420 1.00 0.00 C ATOM 1671 O LEU A 978 8.359 -9.132 8.978 1.00 0.00 O ATOM 1672 CB LEU A 978 9.491 -11.994 8.419 1.00 0.00 C ATOM 1673 CG LEU A 978 9.676 -13.359 7.697 1.00 0.00 C ATOM 1674 CD1 LEU A 978 9.534 -13.312 6.163 1.00 0.00 C ATOM 1675 CD2 LEU A 978 11.038 -13.978 8.075 1.00 0.00 C ATOM 0 H LEU A 978 8.151 -10.278 6.746 1.00 0.00 H new ATOM 0 HA LEU A 978 7.388 -12.240 8.811 1.00 0.00 H new ATOM 0 HB2 LEU A 978 10.122 -11.257 7.923 1.00 0.00 H new ATOM 0 HB3 LEU A 978 9.860 -12.095 9.440 1.00 0.00 H new ATOM 0 HG LEU A 978 8.852 -13.981 8.048 1.00 0.00 H new ATOM 0 HD11 LEU A 978 9.680 -14.311 5.753 1.00 0.00 H new ATOM 0 HD12 LEU A 978 8.539 -12.954 5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 978 10.283 -12.637 5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 978 11.158 -14.933 7.564 1.00 0.00 H new ATOM 0 HD22 LEU A 978 11.840 -13.303 7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 978 11.080 -14.135 9.153 1.00 0.00 H new ATOM 1687 N THR A 979 7.685 -10.413 10.733 1.00 0.00 N ATOM 1688 CA THR A 979 7.501 -9.294 11.636 1.00 0.00 C ATOM 1689 C THR A 979 8.071 -9.663 12.978 1.00 0.00 C ATOM 1690 O THR A 979 7.967 -10.806 13.423 1.00 0.00 O ATOM 1691 CB THR A 979 6.052 -8.835 11.813 1.00 0.00 C ATOM 1692 OG1 THR A 979 5.181 -9.923 12.106 1.00 0.00 O ATOM 1693 CG2 THR A 979 5.574 -8.133 10.524 1.00 0.00 C ATOM 0 H THR A 979 7.518 -11.325 11.158 1.00 0.00 H new ATOM 0 HA THR A 979 8.020 -8.450 11.183 1.00 0.00 H new ATOM 0 HB THR A 979 6.023 -8.145 12.657 1.00 0.00 H new ATOM 0 HG1 THR A 979 4.266 -9.590 12.214 1.00 0.00 H new ATOM 0 HG21 THR A 979 4.542 -7.806 10.649 1.00 0.00 H new ATOM 0 HG22 THR A 979 6.207 -7.268 10.324 1.00 0.00 H new ATOM 0 HG23 THR A 979 5.635 -8.828 9.687 1.00 0.00 H new ATOM 1701 N ILE A 980 8.703 -8.663 13.639 1.00 0.00 N ATOM 1702 CA ILE A 980 9.295 -8.805 14.955 1.00 0.00 C ATOM 1703 C ILE A 980 8.550 -7.847 15.857 1.00 0.00 C ATOM 1704 O ILE A 980 8.377 -6.676 15.521 1.00 0.00 O ATOM 1705 CB ILE A 980 10.789 -8.469 14.989 1.00 0.00 C ATOM 1706 CG1 ILE A 980 11.589 -9.194 13.872 1.00 0.00 C ATOM 1707 CG2 ILE A 980 11.375 -8.755 16.393 1.00 0.00 C ATOM 1708 CD1 ILE A 980 11.614 -10.724 13.969 1.00 0.00 C ATOM 0 H ILE A 980 8.808 -7.726 13.250 1.00 0.00 H new ATOM 0 HA ILE A 980 9.214 -9.845 15.271 1.00 0.00 H new ATOM 0 HB ILE A 980 10.889 -7.403 14.786 1.00 0.00 H new ATOM 0 HG12 ILE A 980 11.167 -8.915 12.907 1.00 0.00 H new ATOM 0 HG13 ILE A 980 12.616 -8.829 13.889 1.00 0.00 H new ATOM 0 HG21 ILE A 980 12.437 -8.511 16.400 1.00 0.00 H new ATOM 0 HG22 ILE A 980 10.858 -8.146 17.134 1.00 0.00 H new ATOM 0 HG23 ILE A 980 11.243 -9.810 16.634 1.00 0.00 H new ATOM 0 HD11 ILE A 980 12.198 -11.131 13.143 1.00 0.00 H new ATOM 0 HD12 ILE A 980 12.067 -11.021 14.915 1.00 0.00 H new ATOM 0 HD13 ILE A 980 10.595 -11.109 13.918 1.00 0.00 H new ATOM 1720 N PHE A 981 8.070 -8.352 17.021 1.00 0.00 N ATOM 1721 CA PHE A 981 7.277 -7.587 17.960 1.00 0.00 C ATOM 1722 C PHE A 981 7.950 -7.682 19.310 1.00 0.00 C ATOM 1723 O PHE A 981 7.906 -8.722 19.964 1.00 0.00 O ATOM 1724 CB PHE A 981 5.822 -8.133 18.034 1.00 0.00 C ATOM 1725 CG PHE A 981 4.845 -7.160 18.653 1.00 0.00 C ATOM 1726 CD1 PHE A 981 4.850 -6.889 20.035 1.00 0.00 C ATOM 1727 CD2 PHE A 981 3.874 -6.532 17.850 1.00 0.00 C ATOM 1728 CE1 PHE A 981 3.928 -5.995 20.593 1.00 0.00 C ATOM 1729 CE2 PHE A 981 2.942 -5.649 18.408 1.00 0.00 C ATOM 1730 CZ PHE A 981 2.971 -5.377 19.781 1.00 0.00 C ATOM 0 H PHE A 981 8.236 -9.314 17.318 1.00 0.00 H new ATOM 0 HA PHE A 981 7.213 -6.548 17.638 1.00 0.00 H new ATOM 0 HB2 PHE A 981 5.485 -8.384 17.028 1.00 0.00 H new ATOM 0 HB3 PHE A 981 5.818 -9.057 18.612 1.00 0.00 H new ATOM 0 HD1 PHE A 981 5.573 -7.376 20.672 1.00 0.00 H new ATOM 0 HD2 PHE A 981 3.848 -6.734 16.789 1.00 0.00 H new ATOM 0 HE1 PHE A 981 3.956 -5.782 21.651 1.00 0.00 H new ATOM 0 HE2 PHE A 981 2.201 -5.178 17.780 1.00 0.00 H new ATOM 0 HZ PHE A 981 2.256 -4.692 20.212 1.00 0.00 H new ATOM 1740 N SER A 982 8.617 -6.585 19.745 1.00 0.00 N ATOM 1741 CA SER A 982 9.170 -6.423 21.077 1.00 0.00 C ATOM 1742 C SER A 982 8.255 -5.555 21.923 1.00 0.00 C ATOM 1743 O SER A 982 7.418 -4.821 21.396 1.00 0.00 O ATOM 1744 CB SER A 982 10.605 -5.858 21.052 1.00 0.00 C ATOM 1745 OG SER A 982 10.687 -4.663 20.289 1.00 0.00 O ATOM 0 H SER A 982 8.780 -5.775 19.147 1.00 0.00 H new ATOM 0 HA SER A 982 9.234 -7.413 21.529 1.00 0.00 H new ATOM 0 HB2 SER A 982 10.936 -5.662 22.072 1.00 0.00 H new ATOM 0 HB3 SER A 982 11.282 -6.603 20.635 1.00 0.00 H new ATOM 0 HG SER A 982 11.516 -4.665 19.767 1.00 0.00 H new ATOM 1751 N GLY A 983 8.391 -5.626 23.273 1.00 0.00 N ATOM 1752 CA GLY A 983 7.638 -4.754 24.143 1.00 0.00 C ATOM 1753 C GLY A 983 8.026 -5.040 25.560 1.00 0.00 C ATOM 1754 O GLY A 983 7.708 -6.096 26.092 1.00 0.00 O ATOM 0 H GLY A 983 9.012 -6.276 23.754 1.00 0.00 H new ATOM 0 HA2 GLY A 983 7.839 -3.711 23.899 1.00 0.00 H new ATOM 0 HA3 GLY A 983 6.569 -4.913 24.004 1.00 0.00 H new ATOM 1758 N ALA A 984 8.739 -4.104 26.224 1.00 0.00 N ATOM 1759 CA ALA A 984 9.274 -4.365 27.571 1.00 0.00 C ATOM 1760 C ALA A 984 8.743 -3.426 28.645 1.00 0.00 C ATOM 1761 O ALA A 984 8.531 -2.247 28.373 1.00 0.00 O ATOM 1762 CB ALA A 984 10.806 -4.240 27.589 1.00 0.00 C ATOM 0 H ALA A 984 8.953 -3.178 25.854 1.00 0.00 H new ATOM 0 HA ALA A 984 8.945 -5.379 27.800 1.00 0.00 H new ATOM 0 HB1 ALA A 984 11.175 -4.438 28.595 1.00 0.00 H new ATOM 0 HB2 ALA A 984 11.238 -4.962 26.896 1.00 0.00 H new ATOM 0 HB3 ALA A 984 11.092 -3.232 27.289 1.00 0.00 H new ATOM 1768 N LEU A 985 8.523 -3.939 29.906 1.00 0.00 N ATOM 1769 CA LEU A 985 7.946 -3.198 31.008 1.00 0.00 C ATOM 1770 C LEU A 985 8.958 -2.230 31.541 1.00 0.00 C ATOM 1771 O LEU A 985 10.063 -2.619 31.914 1.00 0.00 O ATOM 1772 CB LEU A 985 7.489 -4.130 32.161 1.00 0.00 C ATOM 1773 CG LEU A 985 6.880 -3.448 33.413 1.00 0.00 C ATOM 1774 CD1 LEU A 985 5.585 -2.671 33.107 1.00 0.00 C ATOM 1775 CD2 LEU A 985 6.647 -4.491 34.524 1.00 0.00 C ATOM 0 H LEU A 985 8.758 -4.900 30.153 1.00 0.00 H new ATOM 0 HA LEU A 985 7.069 -2.673 30.628 1.00 0.00 H new ATOM 0 HB2 LEU A 985 6.752 -4.827 31.762 1.00 0.00 H new ATOM 0 HB3 LEU A 985 8.347 -4.721 32.480 1.00 0.00 H new ATOM 0 HG LEU A 985 7.603 -2.709 33.758 1.00 0.00 H new ATOM 0 HD11 LEU A 985 5.208 -2.217 34.023 1.00 0.00 H new ATOM 0 HD12 LEU A 985 5.793 -1.891 32.374 1.00 0.00 H new ATOM 0 HD13 LEU A 985 4.837 -3.355 32.706 1.00 0.00 H new ATOM 0 HD21 LEU A 985 6.219 -4.001 35.399 1.00 0.00 H new ATOM 0 HD22 LEU A 985 5.960 -5.258 34.165 1.00 0.00 H new ATOM 0 HD23 LEU A 985 7.597 -4.952 34.795 1.00 0.00 H new ATOM 1787 N LEU A 986 8.593 -0.929 31.557 1.00 0.00 N ATOM 1788 CA LEU A 986 9.473 0.117 32.001 1.00 0.00 C ATOM 1789 C LEU A 986 9.146 0.489 33.430 1.00 0.00 C ATOM 1790 O LEU A 986 10.005 0.416 34.307 1.00 0.00 O ATOM 1791 CB LEU A 986 9.292 1.354 31.087 1.00 0.00 C ATOM 1792 CG LEU A 986 10.295 2.502 31.315 1.00 0.00 C ATOM 1793 CD1 LEU A 986 11.724 2.082 30.942 1.00 0.00 C ATOM 1794 CD2 LEU A 986 9.866 3.750 30.531 1.00 0.00 C ATOM 0 H LEU A 986 7.675 -0.599 31.258 1.00 0.00 H new ATOM 0 HA LEU A 986 10.505 -0.229 31.951 1.00 0.00 H new ATOM 0 HB2 LEU A 986 9.367 1.031 30.049 1.00 0.00 H new ATOM 0 HB3 LEU A 986 8.284 1.743 31.228 1.00 0.00 H new ATOM 0 HG LEU A 986 10.294 2.744 32.378 1.00 0.00 H new ATOM 0 HD11 LEU A 986 12.405 2.915 31.115 1.00 0.00 H new ATOM 0 HD12 LEU A 986 12.026 1.233 31.556 1.00 0.00 H new ATOM 0 HD13 LEU A 986 11.757 1.799 29.890 1.00 0.00 H new ATOM 0 HD21 LEU A 986 10.584 4.552 30.702 1.00 0.00 H new ATOM 0 HD22 LEU A 986 9.830 3.517 29.467 1.00 0.00 H new ATOM 0 HD23 LEU A 986 8.879 4.069 30.866 1.00 0.00 H new ATOM 1806 N TYR A 987 7.879 0.898 33.676 1.00 0.00 N ATOM 1807 CA TYR A 987 7.382 1.383 34.925 1.00 0.00 C ATOM 1808 C TYR A 987 6.096 0.662 35.177 1.00 0.00 C ATOM 1809 O TYR A 987 5.207 0.638 34.332 1.00 0.00 O ATOM 1810 CB TYR A 987 7.149 2.916 34.899 1.00 0.00 C ATOM 1811 CG TYR A 987 7.183 3.511 36.283 1.00 0.00 C ATOM 1812 CD1 TYR A 987 8.374 3.475 37.033 1.00 0.00 C ATOM 1813 CD2 TYR A 987 6.055 4.147 36.830 1.00 0.00 C ATOM 1814 CE1 TYR A 987 8.435 4.056 38.305 1.00 0.00 C ATOM 1815 CE2 TYR A 987 6.117 4.739 38.099 1.00 0.00 C ATOM 1816 CZ TYR A 987 7.307 4.693 38.838 1.00 0.00 C ATOM 1817 OH TYR A 987 7.375 5.290 40.115 1.00 0.00 O ATOM 0 H TYR A 987 7.161 0.886 32.951 1.00 0.00 H new ATOM 0 HA TYR A 987 8.108 1.200 35.717 1.00 0.00 H new ATOM 0 HB2 TYR A 987 7.912 3.389 34.281 1.00 0.00 H new ATOM 0 HB3 TYR A 987 6.186 3.129 34.435 1.00 0.00 H new ATOM 0 HD1 TYR A 987 9.250 2.994 36.623 1.00 0.00 H new ATOM 0 HD2 TYR A 987 5.133 4.180 36.268 1.00 0.00 H new ATOM 0 HE1 TYR A 987 9.351 4.013 38.875 1.00 0.00 H new ATOM 0 HE2 TYR A 987 5.247 5.231 38.508 1.00 0.00 H new ATOM 0 HH TYR A 987 6.508 5.689 40.336 1.00 0.00 H new ATOM 1827 N GLY A 988 5.984 0.050 36.365 1.00 0.00 N ATOM 1828 CA GLY A 988 4.759 -0.421 36.948 1.00 0.00 C ATOM 1829 C GLY A 988 4.321 0.701 37.838 1.00 0.00 C ATOM 1830 O GLY A 988 5.132 1.233 38.595 1.00 0.00 O ATOM 0 H GLY A 988 6.794 -0.129 36.958 1.00 0.00 H new ATOM 0 HA2 GLY A 988 4.012 -0.638 36.184 1.00 0.00 H new ATOM 0 HA3 GLY A 988 4.914 -1.340 37.513 1.00 0.00 H new ATOM 1834 N ASP A 989 3.037 1.114 37.732 1.00 0.00 N ATOM 1835 CA ASP A 989 2.506 2.213 38.529 1.00 0.00 C ATOM 1836 C ASP A 989 2.388 1.805 40.003 1.00 0.00 C ATOM 1837 O ASP A 989 1.816 0.745 40.264 1.00 0.00 O ATOM 1838 CB ASP A 989 1.091 2.669 38.082 1.00 0.00 C ATOM 1839 CG ASP A 989 1.109 3.322 36.701 1.00 0.00 C ATOM 1840 OD1 ASP A 989 2.132 3.961 36.341 1.00 0.00 O ATOM 1841 OD2 ASP A 989 0.077 3.204 35.990 1.00 0.00 O ATOM 0 H ASP A 989 2.358 0.693 37.097 1.00 0.00 H new ATOM 0 HA ASP A 989 3.210 3.033 38.387 1.00 0.00 H new ATOM 0 HB2 ASP A 989 0.421 1.809 38.068 1.00 0.00 H new ATOM 0 HB3 ASP A 989 0.690 3.373 38.811 1.00 0.00 H new ATOM 1846 N PRO A 990 2.891 2.565 40.990 1.00 0.00 N ATOM 1847 CA PRO A 990 3.002 2.061 42.357 1.00 0.00 C ATOM 1848 C PRO A 990 1.953 2.719 43.235 1.00 0.00 C ATOM 1849 O PRO A 990 2.271 3.648 43.977 1.00 0.00 O ATOM 1850 CB PRO A 990 4.415 2.506 42.773 1.00 0.00 C ATOM 1851 CG PRO A 990 4.632 3.837 42.045 1.00 0.00 C ATOM 1852 CD PRO A 990 3.874 3.623 40.737 1.00 0.00 C ATOM 0 HA PRO A 990 2.850 0.985 42.444 1.00 0.00 H new ATOM 0 HB2 PRO A 990 4.490 2.629 43.854 1.00 0.00 H new ATOM 0 HB3 PRO A 990 5.164 1.769 42.483 1.00 0.00 H new ATOM 0 HG2 PRO A 990 4.235 4.679 42.611 1.00 0.00 H new ATOM 0 HG3 PRO A 990 5.689 4.038 41.873 1.00 0.00 H new ATOM 0 HD2 PRO A 990 3.381 4.542 40.420 1.00 0.00 H new ATOM 0 HD3 PRO A 990 4.556 3.335 39.937 1.00 0.00 H new ATOM 1860 N GLU A 991 0.700 2.209 43.156 1.00 0.00 N ATOM 1861 CA GLU A 991 -0.501 2.572 43.866 1.00 0.00 C ATOM 1862 C GLU A 991 -1.070 3.825 43.267 1.00 0.00 C ATOM 1863 O GLU A 991 -2.077 3.806 42.561 1.00 0.00 O ATOM 1864 CB GLU A 991 -0.359 2.675 45.408 1.00 0.00 C ATOM 1865 CG GLU A 991 0.102 1.347 46.045 1.00 0.00 C ATOM 1866 CD GLU A 991 0.295 1.468 47.558 1.00 0.00 C ATOM 1867 OE1 GLU A 991 0.080 2.573 48.119 1.00 0.00 O ATOM 1868 OE2 GLU A 991 0.675 0.435 48.173 1.00 0.00 O ATOM 0 H GLU A 991 0.510 1.443 42.509 1.00 0.00 H new ATOM 0 HA GLU A 991 -1.197 1.743 43.736 1.00 0.00 H new ATOM 0 HB2 GLU A 991 0.356 3.460 45.653 1.00 0.00 H new ATOM 0 HB3 GLU A 991 -1.316 2.969 45.840 1.00 0.00 H new ATOM 0 HG2 GLU A 991 -0.634 0.571 45.835 1.00 0.00 H new ATOM 0 HG3 GLU A 991 1.038 1.031 45.585 1.00 0.00 H new ATOM 1875 N LEU A 992 -0.372 4.938 43.555 1.00 0.00 N ATOM 1876 CA LEU A 992 -0.660 6.318 43.211 1.00 0.00 C ATOM 1877 C LEU A 992 -2.075 6.755 43.538 1.00 0.00 C ATOM 1878 O LEU A 992 -2.685 7.528 42.798 1.00 0.00 O ATOM 1879 CB LEU A 992 -0.278 6.673 41.751 1.00 0.00 C ATOM 1880 CG LEU A 992 1.245 6.655 41.474 1.00 0.00 C ATOM 1881 CD1 LEU A 992 1.524 6.696 39.960 1.00 0.00 C ATOM 1882 CD2 LEU A 992 1.980 7.806 42.190 1.00 0.00 C ATOM 0 H LEU A 992 0.494 4.872 44.090 1.00 0.00 H new ATOM 0 HA LEU A 992 -0.008 6.898 43.864 1.00 0.00 H new ATOM 0 HB2 LEU A 992 -0.767 5.969 41.077 1.00 0.00 H new ATOM 0 HB3 LEU A 992 -0.668 7.663 41.515 1.00 0.00 H new ATOM 0 HG LEU A 992 1.633 5.720 41.879 1.00 0.00 H new ATOM 0 HD11 LEU A 992 2.600 6.683 39.788 1.00 0.00 H new ATOM 0 HD12 LEU A 992 1.069 5.828 39.483 1.00 0.00 H new ATOM 0 HD13 LEU A 992 1.100 7.607 39.536 1.00 0.00 H new ATOM 0 HD21 LEU A 992 3.045 7.752 41.966 1.00 0.00 H new ATOM 0 HD22 LEU A 992 1.584 8.761 41.845 1.00 0.00 H new ATOM 0 HD23 LEU A 992 1.831 7.719 43.266 1.00 0.00 H new ATOM 1894 N GLU A 993 -2.604 6.289 44.692 1.00 0.00 N ATOM 1895 CA GLU A 993 -3.924 6.639 45.156 1.00 0.00 C ATOM 1896 C GLU A 993 -3.764 7.515 46.360 1.00 0.00 C ATOM 1897 O GLU A 993 -2.996 7.209 47.271 1.00 0.00 O ATOM 1898 CB GLU A 993 -4.790 5.424 45.562 1.00 0.00 C ATOM 1899 CG GLU A 993 -5.146 4.516 44.369 1.00 0.00 C ATOM 1900 CD GLU A 993 -6.098 3.389 44.775 1.00 0.00 C ATOM 1901 OE1 GLU A 993 -6.484 3.312 45.972 1.00 0.00 O ATOM 1902 OE2 GLU A 993 -6.462 2.586 43.873 1.00 0.00 O ATOM 0 H GLU A 993 -2.106 5.656 45.317 1.00 0.00 H new ATOM 0 HA GLU A 993 -4.437 7.131 44.329 1.00 0.00 H new ATOM 0 HB2 GLU A 993 -4.257 4.839 46.311 1.00 0.00 H new ATOM 0 HB3 GLU A 993 -5.709 5.779 46.029 1.00 0.00 H new ATOM 0 HG2 GLU A 993 -5.606 5.114 43.582 1.00 0.00 H new ATOM 0 HG3 GLU A 993 -4.234 4.089 43.953 1.00 0.00 H new ATOM 1909 N HIS A 994 -4.500 8.648 46.366 1.00 0.00 N ATOM 1910 CA HIS A 994 -4.522 9.571 47.469 1.00 0.00 C ATOM 1911 C HIS A 994 -5.972 9.797 47.760 1.00 0.00 C ATOM 1912 O HIS A 994 -6.669 10.462 46.993 1.00 0.00 O ATOM 1913 CB HIS A 994 -3.850 10.928 47.147 1.00 0.00 C ATOM 1914 CG HIS A 994 -2.384 10.793 46.833 1.00 0.00 C ATOM 1915 ND1 HIS A 994 -1.965 10.471 45.552 1.00 0.00 N ATOM 1916 CD2 HIS A 994 -1.313 10.909 47.664 1.00 0.00 C ATOM 1917 CE1 HIS A 994 -0.651 10.398 45.636 1.00 0.00 C ATOM 1918 NE2 HIS A 994 -0.203 10.654 46.891 1.00 0.00 N ATOM 0 H HIS A 994 -5.094 8.930 45.586 1.00 0.00 H new ATOM 0 HA HIS A 994 -3.963 9.156 48.308 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -4.358 11.387 46.299 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -3.975 11.600 47.996 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -1.330 11.152 48.716 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -0.006 10.162 44.802 1.00 0.00 H new ATOM 0 HE2 HIS A 994 0.769 10.657 47.202 1.00 0.00 H new ATOM 1926 N ALA A 995 -6.450 9.223 48.889 1.00 0.00 N ATOM 1927 CA ALA A 995 -7.813 9.318 49.371 1.00 0.00 C ATOM 1928 C ALA A 995 -8.903 8.761 48.414 1.00 0.00 C ATOM 1929 O ALA A 995 -10.084 9.093 48.577 1.00 0.00 O ATOM 1930 CB ALA A 995 -8.191 10.744 49.824 1.00 0.00 C ATOM 0 H ALA A 995 -5.857 8.662 49.501 1.00 0.00 H new ATOM 0 HA ALA A 995 -7.805 8.657 50.237 1.00 0.00 H new ATOM 0 HB1 ALA A 995 -9.223 10.753 50.175 1.00 0.00 H new ATOM 0 HB2 ALA A 995 -7.530 11.056 50.633 1.00 0.00 H new ATOM 0 HB3 ALA A 995 -8.087 11.432 48.985 1.00 0.00 H new ATOM 1937 N PRO B 846 24.609 -0.891 45.545 1.00 0.00 N ATOM 1938 CA PRO B 846 25.448 0.163 44.996 1.00 0.00 C ATOM 1939 C PRO B 846 24.798 0.753 43.768 1.00 0.00 C ATOM 1940 O PRO B 846 23.882 0.144 43.216 1.00 0.00 O ATOM 1941 CB PRO B 846 26.745 -0.573 44.621 1.00 0.00 C ATOM 1942 CG PRO B 846 26.294 -2.003 44.294 1.00 0.00 C ATOM 1943 CD PRO B 846 25.137 -2.228 45.268 1.00 0.00 C ATOM 0 HA PRO B 846 25.615 0.989 45.687 1.00 0.00 H new ATOM 0 HB2 PRO B 846 27.234 -0.106 43.766 1.00 0.00 H new ATOM 0 HB3 PRO B 846 27.460 -0.561 45.443 1.00 0.00 H new ATOM 0 HG2 PRO B 846 25.973 -2.098 43.257 1.00 0.00 H new ATOM 0 HG3 PRO B 846 27.097 -2.725 44.447 1.00 0.00 H new ATOM 0 HD2 PRO B 846 24.373 -2.871 44.831 1.00 0.00 H new ATOM 0 HD3 PRO B 846 25.479 -2.714 46.182 1.00 0.00 H new ATOM 1951 N VAL B 847 25.261 1.949 43.339 1.00 0.00 N ATOM 1952 CA VAL B 847 24.719 2.637 42.189 1.00 0.00 C ATOM 1953 C VAL B 847 25.921 2.947 41.321 1.00 0.00 C ATOM 1954 O VAL B 847 26.806 3.656 41.799 1.00 0.00 O ATOM 1955 CB VAL B 847 24.006 3.940 42.549 1.00 0.00 C ATOM 1956 CG1 VAL B 847 23.382 4.563 41.281 1.00 0.00 C ATOM 1957 CG2 VAL B 847 22.921 3.653 43.610 1.00 0.00 C ATOM 0 H VAL B 847 26.024 2.449 43.795 1.00 0.00 H new ATOM 0 HA VAL B 847 23.969 2.016 41.700 1.00 0.00 H new ATOM 0 HB VAL B 847 24.722 4.650 42.962 1.00 0.00 H new ATOM 0 HG11 VAL B 847 22.875 5.492 41.544 1.00 0.00 H new ATOM 0 HG12 VAL B 847 24.167 4.771 40.554 1.00 0.00 H new ATOM 0 HG13 VAL B 847 22.663 3.867 40.849 1.00 0.00 H new ATOM 0 HG21 VAL B 847 22.411 4.581 43.869 1.00 0.00 H new ATOM 0 HG22 VAL B 847 22.199 2.941 43.209 1.00 0.00 H new ATOM 0 HG23 VAL B 847 23.386 3.234 44.502 1.00 0.00 H new ATOM 1967 N PRO B 848 26.039 2.475 40.077 1.00 0.00 N ATOM 1968 CA PRO B 848 27.259 2.665 39.301 1.00 0.00 C ATOM 1969 C PRO B 848 27.162 3.945 38.501 1.00 0.00 C ATOM 1970 O PRO B 848 28.211 4.460 38.119 1.00 0.00 O ATOM 1971 CB PRO B 848 27.311 1.438 38.373 1.00 0.00 C ATOM 1972 CG PRO B 848 25.849 1.021 38.200 1.00 0.00 C ATOM 1973 CD PRO B 848 25.234 1.367 39.556 1.00 0.00 C ATOM 0 HA PRO B 848 28.153 2.749 39.919 1.00 0.00 H new ATOM 0 HB2 PRO B 848 27.769 1.685 37.415 1.00 0.00 H new ATOM 0 HB3 PRO B 848 27.903 0.635 38.811 1.00 0.00 H new ATOM 0 HG2 PRO B 848 25.367 1.564 37.387 1.00 0.00 H new ATOM 0 HG3 PRO B 848 25.756 -0.041 37.973 1.00 0.00 H new ATOM 0 HD2 PRO B 848 24.188 1.657 39.451 1.00 0.00 H new ATOM 0 HD3 PRO B 848 25.261 0.511 40.230 1.00 0.00 H new ATOM 1981 N GLN B 849 25.923 4.438 38.242 1.00 0.00 N ATOM 1982 CA GLN B 849 25.552 5.643 37.523 1.00 0.00 C ATOM 1983 C GLN B 849 26.397 5.949 36.306 1.00 0.00 C ATOM 1984 O GLN B 849 27.192 6.887 36.300 1.00 0.00 O ATOM 1985 CB GLN B 849 25.419 6.874 38.454 1.00 0.00 C ATOM 1986 CG GLN B 849 24.561 8.009 37.863 1.00 0.00 C ATOM 1987 CD GLN B 849 24.392 9.127 38.900 1.00 0.00 C ATOM 1988 OE1 GLN B 849 23.931 8.881 40.020 1.00 0.00 O ATOM 1989 NE2 GLN B 849 24.766 10.381 38.504 1.00 0.00 N ATOM 0 H GLN B 849 25.095 3.941 38.570 1.00 0.00 H new ATOM 0 HA GLN B 849 24.562 5.416 37.126 1.00 0.00 H new ATOM 0 HB2 GLN B 849 24.983 6.556 39.401 1.00 0.00 H new ATOM 0 HB3 GLN B 849 26.414 7.260 38.675 1.00 0.00 H new ATOM 0 HG2 GLN B 849 25.033 8.403 36.963 1.00 0.00 H new ATOM 0 HG3 GLN B 849 23.585 7.624 37.568 1.00 0.00 H new ATOM 0 HE21 GLN B 849 25.141 10.529 37.567 1.00 0.00 H new ATOM 0 HE22 GLN B 849 24.670 11.168 39.145 1.00 0.00 H new ATOM 1998 N VAL B 850 26.245 5.119 35.250 1.00 0.00 N ATOM 1999 CA VAL B 850 27.070 5.181 34.057 1.00 0.00 C ATOM 2000 C VAL B 850 26.163 5.486 32.892 1.00 0.00 C ATOM 2001 O VAL B 850 25.086 4.906 32.784 1.00 0.00 O ATOM 2002 CB VAL B 850 27.758 3.844 33.779 1.00 0.00 C ATOM 2003 CG1 VAL B 850 28.542 3.883 32.454 1.00 0.00 C ATOM 2004 CG2 VAL B 850 28.694 3.502 34.954 1.00 0.00 C ATOM 0 H VAL B 850 25.536 4.387 35.217 1.00 0.00 H new ATOM 0 HA VAL B 850 27.837 5.942 34.198 1.00 0.00 H new ATOM 0 HB VAL B 850 26.997 3.070 33.683 1.00 0.00 H new ATOM 0 HG11 VAL B 850 29.019 2.918 32.285 1.00 0.00 H new ATOM 0 HG12 VAL B 850 27.858 4.098 31.633 1.00 0.00 H new ATOM 0 HG13 VAL B 850 29.304 4.661 32.505 1.00 0.00 H new ATOM 0 HG21 VAL B 850 29.187 2.549 34.761 1.00 0.00 H new ATOM 0 HG22 VAL B 850 29.445 4.285 35.060 1.00 0.00 H new ATOM 0 HG23 VAL B 850 28.113 3.430 35.873 1.00 0.00 H new ATOM 2014 N ALA B 851 26.575 6.404 31.975 1.00 0.00 N ATOM 2015 CA ALA B 851 25.912 6.531 30.693 1.00 0.00 C ATOM 2016 C ALA B 851 27.001 6.628 29.668 1.00 0.00 C ATOM 2017 O ALA B 851 28.127 6.964 30.024 1.00 0.00 O ATOM 2018 CB ALA B 851 24.985 7.751 30.601 1.00 0.00 C ATOM 0 H ALA B 851 27.353 7.048 32.117 1.00 0.00 H new ATOM 0 HA ALA B 851 25.264 5.669 30.536 1.00 0.00 H new ATOM 0 HB1 ALA B 851 24.523 7.783 29.614 1.00 0.00 H new ATOM 0 HB2 ALA B 851 24.209 7.677 31.363 1.00 0.00 H new ATOM 0 HB3 ALA B 851 25.564 8.661 30.760 1.00 0.00 H new ATOM 2024 N PHE B 852 26.707 6.306 28.379 1.00 0.00 N ATOM 2025 CA PHE B 852 27.709 6.400 27.344 1.00 0.00 C ATOM 2026 C PHE B 852 27.020 6.742 26.048 1.00 0.00 C ATOM 2027 O PHE B 852 25.957 6.213 25.739 1.00 0.00 O ATOM 2028 CB PHE B 852 28.585 5.113 27.228 1.00 0.00 C ATOM 2029 CG PHE B 852 27.776 3.842 27.291 1.00 0.00 C ATOM 2030 CD1 PHE B 852 27.407 3.317 28.542 1.00 0.00 C ATOM 2031 CD2 PHE B 852 27.342 3.187 26.125 1.00 0.00 C ATOM 2032 CE1 PHE B 852 26.557 2.215 28.633 1.00 0.00 C ATOM 2033 CE2 PHE B 852 26.519 2.059 26.214 1.00 0.00 C ATOM 2034 CZ PHE B 852 26.112 1.583 27.468 1.00 0.00 C ATOM 0 H PHE B 852 25.792 5.987 28.060 1.00 0.00 H new ATOM 0 HA PHE B 852 28.413 7.191 27.603 1.00 0.00 H new ATOM 0 HB2 PHE B 852 29.137 5.139 26.289 1.00 0.00 H new ATOM 0 HB3 PHE B 852 29.322 5.108 28.031 1.00 0.00 H new ATOM 0 HD1 PHE B 852 27.787 3.773 29.444 1.00 0.00 H new ATOM 0 HD2 PHE B 852 27.645 3.556 25.156 1.00 0.00 H new ATOM 0 HE1 PHE B 852 26.244 1.851 29.600 1.00 0.00 H new ATOM 0 HE2 PHE B 852 26.197 1.554 25.315 1.00 0.00 H new ATOM 0 HZ PHE B 852 25.455 0.728 27.534 1.00 0.00 H new ATOM 2044 N SER B 853 27.624 7.657 25.251 1.00 0.00 N ATOM 2045 CA SER B 853 26.989 8.129 24.031 1.00 0.00 C ATOM 2046 C SER B 853 28.000 8.942 23.264 1.00 0.00 C ATOM 2047 O SER B 853 28.490 9.928 23.811 1.00 0.00 O ATOM 2048 CB SER B 853 25.724 9.000 24.283 1.00 0.00 C ATOM 2049 OG SER B 853 25.026 9.294 23.078 1.00 0.00 O ATOM 0 H SER B 853 28.538 8.069 25.441 1.00 0.00 H new ATOM 0 HA SER B 853 26.656 7.253 23.475 1.00 0.00 H new ATOM 0 HB2 SER B 853 25.057 8.479 24.970 1.00 0.00 H new ATOM 0 HB3 SER B 853 26.017 9.931 24.768 1.00 0.00 H new ATOM 0 HG SER B 853 24.104 9.550 23.288 1.00 0.00 H new ATOM 2055 N ALA B 854 28.390 8.546 22.011 1.00 0.00 N ATOM 2056 CA ALA B 854 29.402 9.281 21.306 1.00 0.00 C ATOM 2057 C ALA B 854 28.741 9.780 20.069 1.00 0.00 C ATOM 2058 O ALA B 854 27.786 9.172 19.587 1.00 0.00 O ATOM 2059 CB ALA B 854 30.597 8.398 20.902 1.00 0.00 C ATOM 0 H ALA B 854 28.011 7.742 21.511 1.00 0.00 H new ATOM 0 HA ALA B 854 29.796 10.074 21.942 1.00 0.00 H new ATOM 0 HB1 ALA B 854 31.333 9.002 20.372 1.00 0.00 H new ATOM 0 HB2 ALA B 854 31.053 7.972 21.796 1.00 0.00 H new ATOM 0 HB3 ALA B 854 30.252 7.594 20.252 1.00 0.00 H new ATOM 2065 N ALA B 855 29.253 10.904 19.517 1.00 0.00 N ATOM 2066 CA ALA B 855 28.724 11.369 18.233 1.00 0.00 C ATOM 2067 C ALA B 855 29.813 11.791 17.292 1.00 0.00 C ATOM 2068 O ALA B 855 30.952 12.019 17.695 1.00 0.00 O ATOM 2069 CB ALA B 855 27.638 12.456 18.319 1.00 0.00 C ATOM 0 H ALA B 855 29.995 11.475 19.922 1.00 0.00 H new ATOM 0 HA ALA B 855 28.222 10.488 17.832 1.00 0.00 H new ATOM 0 HB1 ALA B 855 27.316 12.729 17.314 1.00 0.00 H new ATOM 0 HB2 ALA B 855 26.786 12.075 18.883 1.00 0.00 H new ATOM 0 HB3 ALA B 855 28.042 13.335 18.821 1.00 0.00 H new ATOM 2075 N LEU B 856 29.471 11.796 15.974 1.00 0.00 N ATOM 2076 CA LEU B 856 30.438 11.902 14.926 1.00 0.00 C ATOM 2077 C LEU B 856 29.914 12.879 13.913 1.00 0.00 C ATOM 2078 O LEU B 856 28.790 12.754 13.430 1.00 0.00 O ATOM 2079 CB LEU B 856 30.694 10.497 14.344 1.00 0.00 C ATOM 2080 CG LEU B 856 31.900 10.356 13.397 1.00 0.00 C ATOM 2081 CD1 LEU B 856 31.529 10.663 11.938 1.00 0.00 C ATOM 2082 CD2 LEU B 856 33.141 11.129 13.889 1.00 0.00 C ATOM 0 H LEU B 856 28.509 11.725 15.643 1.00 0.00 H new ATOM 0 HA LEU B 856 31.398 12.276 15.282 1.00 0.00 H new ATOM 0 HB2 LEU B 856 30.829 9.803 15.174 1.00 0.00 H new ATOM 0 HB3 LEU B 856 29.799 10.182 13.807 1.00 0.00 H new ATOM 0 HG LEU B 856 32.192 9.306 13.418 1.00 0.00 H new ATOM 0 HD11 LEU B 856 32.411 10.551 11.307 1.00 0.00 H new ATOM 0 HD12 LEU B 856 30.755 9.971 11.606 1.00 0.00 H new ATOM 0 HD13 LEU B 856 31.158 11.685 11.864 1.00 0.00 H new ATOM 0 HD21 LEU B 856 33.959 10.992 13.181 1.00 0.00 H new ATOM 0 HD22 LEU B 856 32.902 12.190 13.967 1.00 0.00 H new ATOM 0 HD23 LEU B 856 33.440 10.752 14.867 1.00 0.00 H new ATOM 2094 N SER B 857 30.742 13.912 13.625 1.00 0.00 N ATOM 2095 CA SER B 857 30.350 15.117 12.950 1.00 0.00 C ATOM 2096 C SER B 857 31.599 15.794 12.446 1.00 0.00 C ATOM 2097 O SER B 857 31.522 16.950 12.032 1.00 0.00 O ATOM 2098 CB SER B 857 29.600 16.141 13.851 1.00 0.00 C ATOM 2099 OG SER B 857 28.339 15.640 14.276 1.00 0.00 O ATOM 0 H SER B 857 31.731 13.903 13.876 1.00 0.00 H new ATOM 0 HA SER B 857 29.663 14.820 12.158 1.00 0.00 H new ATOM 0 HB2 SER B 857 30.211 16.376 14.722 1.00 0.00 H new ATOM 0 HB3 SER B 857 29.456 17.072 13.303 1.00 0.00 H new ATOM 0 HG SER B 857 27.717 16.386 14.405 1.00 0.00 H new ATOM 2105 N LEU B 858 32.771 15.089 12.437 1.00 0.00 N ATOM 2106 CA LEU B 858 33.943 15.397 11.601 1.00 0.00 C ATOM 2107 C LEU B 858 33.710 16.113 10.251 1.00 0.00 C ATOM 2108 O LEU B 858 32.629 15.989 9.674 1.00 0.00 O ATOM 2109 CB LEU B 858 34.809 14.135 11.327 1.00 0.00 C ATOM 2110 CG LEU B 858 34.083 12.867 10.801 1.00 0.00 C ATOM 2111 CD1 LEU B 858 33.275 12.999 9.495 1.00 0.00 C ATOM 2112 CD2 LEU B 858 35.095 11.725 10.636 1.00 0.00 C ATOM 0 H LEU B 858 32.916 14.273 13.031 1.00 0.00 H new ATOM 0 HA LEU B 858 34.453 16.126 12.231 1.00 0.00 H new ATOM 0 HB2 LEU B 858 35.579 14.406 10.604 1.00 0.00 H new ATOM 0 HB3 LEU B 858 35.320 13.870 12.253 1.00 0.00 H new ATOM 0 HG LEU B 858 33.333 12.670 11.567 1.00 0.00 H new ATOM 0 HD11 LEU B 858 32.823 12.038 9.248 1.00 0.00 H new ATOM 0 HD12 LEU B 858 32.492 13.745 9.626 1.00 0.00 H new ATOM 0 HD13 LEU B 858 33.938 13.307 8.686 1.00 0.00 H new ATOM 0 HD21 LEU B 858 34.584 10.836 10.267 1.00 0.00 H new ATOM 0 HD22 LEU B 858 35.866 12.022 9.925 1.00 0.00 H new ATOM 0 HD23 LEU B 858 35.555 11.505 11.599 1.00 0.00 H new ATOM 2124 N PRO B 859 34.645 16.891 9.689 1.00 0.00 N ATOM 2125 CA PRO B 859 34.319 17.811 8.606 1.00 0.00 C ATOM 2126 C PRO B 859 34.175 17.131 7.261 1.00 0.00 C ATOM 2127 O PRO B 859 33.266 17.507 6.524 1.00 0.00 O ATOM 2128 CB PRO B 859 35.490 18.811 8.572 1.00 0.00 C ATOM 2129 CG PRO B 859 36.646 18.084 9.267 1.00 0.00 C ATOM 2130 CD PRO B 859 35.926 17.232 10.311 1.00 0.00 C ATOM 0 HA PRO B 859 33.352 18.280 8.788 1.00 0.00 H new ATOM 0 HB2 PRO B 859 35.751 19.080 7.548 1.00 0.00 H new ATOM 0 HB3 PRO B 859 35.236 19.736 9.090 1.00 0.00 H new ATOM 0 HG2 PRO B 859 37.218 17.472 8.569 1.00 0.00 H new ATOM 0 HG3 PRO B 859 37.346 18.782 9.726 1.00 0.00 H new ATOM 0 HD2 PRO B 859 36.498 16.337 10.556 1.00 0.00 H new ATOM 0 HD3 PRO B 859 35.781 17.782 11.241 1.00 0.00 H new ATOM 2138 N ARG B 860 35.062 16.173 6.908 1.00 0.00 N ATOM 2139 CA ARG B 860 35.052 15.563 5.600 1.00 0.00 C ATOM 2140 C ARG B 860 35.935 14.344 5.691 1.00 0.00 C ATOM 2141 O ARG B 860 36.166 13.833 6.786 1.00 0.00 O ATOM 2142 CB ARG B 860 35.536 16.516 4.462 1.00 0.00 C ATOM 2143 CG ARG B 860 36.973 17.057 4.613 1.00 0.00 C ATOM 2144 CD ARG B 860 37.440 17.854 3.386 1.00 0.00 C ATOM 2145 NE ARG B 860 38.931 18.019 3.486 1.00 0.00 N ATOM 2146 CZ ARG B 860 39.818 17.539 2.565 1.00 0.00 C ATOM 2147 NH1 ARG B 860 39.406 16.998 1.386 1.00 0.00 N ATOM 2148 NH2 ARG B 860 41.152 17.597 2.837 1.00 0.00 N ATOM 0 H ARG B 860 35.789 15.818 7.529 1.00 0.00 H new ATOM 0 HA ARG B 860 34.027 15.308 5.330 1.00 0.00 H new ATOM 0 HB2 ARG B 860 35.465 15.985 3.513 1.00 0.00 H new ATOM 0 HB3 ARG B 860 34.852 17.363 4.406 1.00 0.00 H new ATOM 0 HG2 ARG B 860 37.026 17.694 5.496 1.00 0.00 H new ATOM 0 HG3 ARG B 860 37.655 16.223 4.780 1.00 0.00 H new ATOM 0 HD2 ARG B 860 37.174 17.331 2.467 1.00 0.00 H new ATOM 0 HD3 ARG B 860 36.949 18.827 3.353 1.00 0.00 H new ATOM 0 HE ARG B 860 39.303 18.521 4.292 1.00 0.00 H new ATOM 0 HH11 ARG B 860 38.411 16.943 1.170 1.00 0.00 H new ATOM 0 HH12 ARG B 860 40.093 16.648 0.718 1.00 0.00 H new ATOM 0 HH21 ARG B 860 41.476 17.995 3.719 1.00 0.00 H new ATOM 0 HH22 ARG B 860 41.827 17.243 2.159 1.00 0.00 H new ATOM 2162 N SER B 861 36.433 13.861 4.519 1.00 0.00 N ATOM 2163 CA SER B 861 37.448 12.842 4.297 1.00 0.00 C ATOM 2164 C SER B 861 38.520 12.754 5.359 1.00 0.00 C ATOM 2165 O SER B 861 39.014 13.772 5.845 1.00 0.00 O ATOM 2166 CB SER B 861 38.173 13.021 2.939 1.00 0.00 C ATOM 2167 OG SER B 861 37.241 13.103 1.869 1.00 0.00 O ATOM 0 H SER B 861 36.087 14.224 3.631 1.00 0.00 H new ATOM 0 HA SER B 861 36.865 11.921 4.323 1.00 0.00 H new ATOM 0 HB2 SER B 861 38.782 13.924 2.965 1.00 0.00 H new ATOM 0 HB3 SER B 861 38.851 12.184 2.772 1.00 0.00 H new ATOM 0 HG SER B 861 37.723 13.217 1.023 1.00 0.00 H new ATOM 2173 N GLU B 862 38.902 11.509 5.718 1.00 0.00 N ATOM 2174 CA GLU B 862 39.804 11.223 6.805 1.00 0.00 C ATOM 2175 C GLU B 862 40.821 10.231 6.301 1.00 0.00 C ATOM 2176 O GLU B 862 40.606 9.631 5.249 1.00 0.00 O ATOM 2177 CB GLU B 862 39.064 10.608 8.022 1.00 0.00 C ATOM 2178 CG GLU B 862 38.664 11.673 9.056 1.00 0.00 C ATOM 2179 CD GLU B 862 38.462 11.001 10.413 1.00 0.00 C ATOM 2180 OE1 GLU B 862 37.710 9.993 10.464 1.00 0.00 O ATOM 2181 OE2 GLU B 862 39.068 11.478 11.407 1.00 0.00 O ATOM 0 H GLU B 862 38.573 10.672 5.237 1.00 0.00 H new ATOM 0 HA GLU B 862 40.269 12.152 7.135 1.00 0.00 H new ATOM 0 HB2 GLU B 862 38.172 10.086 7.677 1.00 0.00 H new ATOM 0 HB3 GLU B 862 39.704 9.865 8.497 1.00 0.00 H new ATOM 0 HG2 GLU B 862 39.437 12.438 9.127 1.00 0.00 H new ATOM 0 HG3 GLU B 862 37.748 12.174 8.744 1.00 0.00 H new ATOM 2188 N PRO B 863 41.951 10.030 6.994 1.00 0.00 N ATOM 2189 CA PRO B 863 43.016 9.162 6.521 1.00 0.00 C ATOM 2190 C PRO B 863 42.697 7.710 6.789 1.00 0.00 C ATOM 2191 O PRO B 863 43.391 6.858 6.234 1.00 0.00 O ATOM 2192 CB PRO B 863 44.248 9.597 7.334 1.00 0.00 C ATOM 2193 CG PRO B 863 43.670 10.178 8.627 1.00 0.00 C ATOM 2194 CD PRO B 863 42.386 10.845 8.138 1.00 0.00 C ATOM 0 HA PRO B 863 43.166 9.247 5.445 1.00 0.00 H new ATOM 0 HB2 PRO B 863 44.907 8.753 7.538 1.00 0.00 H new ATOM 0 HB3 PRO B 863 44.838 10.338 6.795 1.00 0.00 H new ATOM 0 HG2 PRO B 863 43.470 9.403 9.367 1.00 0.00 H new ATOM 0 HG3 PRO B 863 44.349 10.894 9.091 1.00 0.00 H new ATOM 0 HD2 PRO B 863 41.628 10.865 8.921 1.00 0.00 H new ATOM 0 HD3 PRO B 863 42.565 11.879 7.842 1.00 0.00 H new ATOM 2202 N GLY B 864 41.694 7.391 7.640 1.00 0.00 N ATOM 2203 CA GLY B 864 41.368 6.013 7.892 1.00 0.00 C ATOM 2204 C GLY B 864 40.091 5.922 8.661 1.00 0.00 C ATOM 2205 O GLY B 864 39.128 6.634 8.381 1.00 0.00 O ATOM 0 H GLY B 864 41.122 8.069 8.142 1.00 0.00 H new ATOM 0 HA2 GLY B 864 41.273 5.475 6.949 1.00 0.00 H new ATOM 0 HA3 GLY B 864 42.173 5.537 8.451 1.00 0.00 H new ATOM 2209 N THR B 865 40.074 4.991 9.649 1.00 0.00 N ATOM 2210 CA THR B 865 38.949 4.643 10.496 1.00 0.00 C ATOM 2211 C THR B 865 38.520 5.824 11.337 1.00 0.00 C ATOM 2212 O THR B 865 39.336 6.654 11.733 1.00 0.00 O ATOM 2213 CB THR B 865 39.232 3.418 11.364 1.00 0.00 C ATOM 2214 OG1 THR B 865 39.758 2.373 10.553 1.00 0.00 O ATOM 2215 CG2 THR B 865 37.954 2.887 12.051 1.00 0.00 C ATOM 0 H THR B 865 40.904 4.442 9.873 1.00 0.00 H new ATOM 0 HA THR B 865 38.123 4.376 9.837 1.00 0.00 H new ATOM 0 HB THR B 865 39.943 3.723 12.131 1.00 0.00 H new ATOM 0 HG1 THR B 865 39.941 1.588 11.110 1.00 0.00 H new ATOM 0 HG21 THR B 865 38.202 2.016 12.658 1.00 0.00 H new ATOM 0 HG22 THR B 865 37.533 3.665 12.688 1.00 0.00 H new ATOM 0 HG23 THR B 865 37.224 2.605 11.293 1.00 0.00 H new ATOM 2223 N VAL B 866 37.195 5.922 11.574 1.00 0.00 N ATOM 2224 CA VAL B 866 36.526 7.087 12.087 1.00 0.00 C ATOM 2225 C VAL B 866 36.522 7.062 13.616 1.00 0.00 C ATOM 2226 O VAL B 866 36.101 6.053 14.182 1.00 0.00 O ATOM 2227 CB VAL B 866 35.106 7.124 11.535 1.00 0.00 C ATOM 2228 CG1 VAL B 866 34.341 8.325 12.097 1.00 0.00 C ATOM 2229 CG2 VAL B 866 35.166 7.202 9.992 1.00 0.00 C ATOM 0 H VAL B 866 36.555 5.147 11.399 1.00 0.00 H new ATOM 0 HA VAL B 866 37.053 7.988 11.772 1.00 0.00 H new ATOM 0 HB VAL B 866 34.580 6.218 11.835 1.00 0.00 H new ATOM 0 HG11 VAL B 866 33.329 8.334 11.691 1.00 0.00 H new ATOM 0 HG12 VAL B 866 34.296 8.251 13.184 1.00 0.00 H new ATOM 0 HG13 VAL B 866 34.853 9.246 11.817 1.00 0.00 H new ATOM 0 HG21 VAL B 866 34.153 7.229 9.589 1.00 0.00 H new ATOM 0 HG22 VAL B 866 35.699 8.105 9.694 1.00 0.00 H new ATOM 0 HG23 VAL B 866 35.688 6.327 9.603 1.00 0.00 H new ATOM 2239 N PRO B 867 36.961 8.111 14.333 1.00 0.00 N ATOM 2240 CA PRO B 867 36.967 8.156 15.792 1.00 0.00 C ATOM 2241 C PRO B 867 35.721 8.894 16.251 1.00 0.00 C ATOM 2242 O PRO B 867 34.711 8.827 15.555 1.00 0.00 O ATOM 2243 CB PRO B 867 38.239 8.971 16.079 1.00 0.00 C ATOM 2244 CG PRO B 867 38.285 10.006 14.953 1.00 0.00 C ATOM 2245 CD PRO B 867 37.738 9.217 13.761 1.00 0.00 C ATOM 0 HA PRO B 867 36.964 7.188 16.294 1.00 0.00 H new ATOM 0 HB2 PRO B 867 38.193 9.449 17.057 1.00 0.00 H new ATOM 0 HB3 PRO B 867 39.127 8.338 16.075 1.00 0.00 H new ATOM 0 HG2 PRO B 867 37.673 10.879 15.178 1.00 0.00 H new ATOM 0 HG3 PRO B 867 39.298 10.365 14.772 1.00 0.00 H new ATOM 0 HD2 PRO B 867 37.113 9.848 13.129 1.00 0.00 H new ATOM 0 HD3 PRO B 867 38.548 8.843 13.135 1.00 0.00 H new ATOM 2253 N PHE B 868 35.759 9.601 17.411 1.00 0.00 N ATOM 2254 CA PHE B 868 34.629 10.326 17.937 1.00 0.00 C ATOM 2255 C PHE B 868 35.154 11.531 18.683 1.00 0.00 C ATOM 2256 O PHE B 868 36.095 11.419 19.467 1.00 0.00 O ATOM 2257 CB PHE B 868 33.714 9.472 18.871 1.00 0.00 C ATOM 2258 CG PHE B 868 34.394 8.955 20.129 1.00 0.00 C ATOM 2259 CD1 PHE B 868 35.391 7.963 20.071 1.00 0.00 C ATOM 2260 CD2 PHE B 868 34.039 9.477 21.388 1.00 0.00 C ATOM 2261 CE1 PHE B 868 36.026 7.515 21.236 1.00 0.00 C ATOM 2262 CE2 PHE B 868 34.664 9.020 22.557 1.00 0.00 C ATOM 2263 CZ PHE B 868 35.660 8.040 22.479 1.00 0.00 C ATOM 0 H PHE B 868 36.594 9.669 17.994 1.00 0.00 H new ATOM 0 HA PHE B 868 33.999 10.618 17.097 1.00 0.00 H new ATOM 0 HB2 PHE B 868 32.853 10.073 19.161 1.00 0.00 H new ATOM 0 HB3 PHE B 868 33.333 8.622 18.305 1.00 0.00 H new ATOM 0 HD1 PHE B 868 35.670 7.542 19.116 1.00 0.00 H new ATOM 0 HD2 PHE B 868 33.276 10.239 21.454 1.00 0.00 H new ATOM 0 HE1 PHE B 868 36.799 6.763 21.174 1.00 0.00 H new ATOM 0 HE2 PHE B 868 34.377 9.424 23.517 1.00 0.00 H new ATOM 0 HZ PHE B 868 36.145 7.690 23.378 1.00 0.00 H new ATOM 2273 N ASP B 869 34.548 12.717 18.441 1.00 0.00 N ATOM 2274 CA ASP B 869 34.945 13.961 19.057 1.00 0.00 C ATOM 2275 C ASP B 869 33.849 14.485 19.946 1.00 0.00 C ATOM 2276 O ASP B 869 34.099 15.362 20.772 1.00 0.00 O ATOM 2277 CB ASP B 869 35.342 15.042 17.998 1.00 0.00 C ATOM 2278 CG ASP B 869 34.310 15.356 16.897 1.00 0.00 C ATOM 2279 OD1 ASP B 869 33.213 14.741 16.856 1.00 0.00 O ATOM 2280 OD2 ASP B 869 34.633 16.243 16.062 1.00 0.00 O ATOM 0 H ASP B 869 33.761 12.815 17.800 1.00 0.00 H new ATOM 0 HA ASP B 869 35.828 13.752 19.661 1.00 0.00 H new ATOM 0 HB2 ASP B 869 35.565 15.968 18.527 1.00 0.00 H new ATOM 0 HB3 ASP B 869 36.265 14.720 17.515 1.00 0.00 H new ATOM 2285 N ARG B 870 32.613 13.943 19.824 1.00 0.00 N ATOM 2286 CA ARG B 870 31.502 14.346 20.658 1.00 0.00 C ATOM 2287 C ARG B 870 31.256 13.353 21.765 1.00 0.00 C ATOM 2288 O ARG B 870 30.433 12.454 21.637 1.00 0.00 O ATOM 2289 CB ARG B 870 30.195 14.523 19.868 1.00 0.00 C ATOM 2290 CG ARG B 870 30.217 15.663 18.833 1.00 0.00 C ATOM 2291 CD ARG B 870 30.235 17.071 19.442 1.00 0.00 C ATOM 2292 NE ARG B 870 29.029 17.218 20.324 1.00 0.00 N ATOM 2293 CZ ARG B 870 28.634 18.409 20.856 1.00 0.00 C ATOM 2294 NH1 ARG B 870 29.357 19.541 20.655 1.00 0.00 N ATOM 2295 NH2 ARG B 870 27.495 18.462 21.602 1.00 0.00 N ATOM 0 H ARG B 870 32.380 13.220 19.143 1.00 0.00 H new ATOM 0 HA ARG B 870 31.790 15.311 21.076 1.00 0.00 H new ATOM 0 HB2 ARG B 870 29.968 13.589 19.354 1.00 0.00 H new ATOM 0 HB3 ARG B 870 29.383 14.705 20.572 1.00 0.00 H new ATOM 0 HG2 ARG B 870 31.095 15.544 18.198 1.00 0.00 H new ATOM 0 HG3 ARG B 870 29.342 15.570 18.189 1.00 0.00 H new ATOM 0 HD2 ARG B 870 31.148 17.224 20.018 1.00 0.00 H new ATOM 0 HD3 ARG B 870 30.224 17.825 18.655 1.00 0.00 H new ATOM 0 HE ARG B 870 28.478 16.386 20.535 1.00 0.00 H new ATOM 0 HH11 ARG B 870 30.211 19.509 20.098 1.00 0.00 H new ATOM 0 HH12 ARG B 870 29.046 20.424 21.061 1.00 0.00 H new ATOM 0 HH21 ARG B 870 26.947 17.616 21.758 1.00 0.00 H new ATOM 0 HH22 ARG B 870 27.190 19.348 22.005 1.00 0.00 H new ATOM 2309 N VAL B 871 31.949 13.527 22.908 1.00 0.00 N ATOM 2310 CA VAL B 871 31.656 12.916 24.184 1.00 0.00 C ATOM 2311 C VAL B 871 30.382 13.560 24.671 1.00 0.00 C ATOM 2312 O VAL B 871 30.413 14.666 25.210 1.00 0.00 O ATOM 2313 CB VAL B 871 32.766 13.187 25.201 1.00 0.00 C ATOM 2314 CG1 VAL B 871 32.449 12.512 26.553 1.00 0.00 C ATOM 2315 CG2 VAL B 871 34.112 12.693 24.629 1.00 0.00 C ATOM 0 H VAL B 871 32.768 14.133 22.949 1.00 0.00 H new ATOM 0 HA VAL B 871 31.568 11.835 24.074 1.00 0.00 H new ATOM 0 HB VAL B 871 32.834 14.259 25.384 1.00 0.00 H new ATOM 0 HG11 VAL B 871 33.252 12.719 27.260 1.00 0.00 H new ATOM 0 HG12 VAL B 871 31.511 12.905 26.945 1.00 0.00 H new ATOM 0 HG13 VAL B 871 32.360 11.435 26.410 1.00 0.00 H new ATOM 0 HG21 VAL B 871 34.906 12.884 25.351 1.00 0.00 H new ATOM 0 HG22 VAL B 871 34.052 11.623 24.430 1.00 0.00 H new ATOM 0 HG23 VAL B 871 34.329 13.223 23.701 1.00 0.00 H new ATOM 2325 N LEU B 872 29.212 12.907 24.454 1.00 0.00 N ATOM 2326 CA LEU B 872 27.977 13.577 24.783 1.00 0.00 C ATOM 2327 C LEU B 872 27.589 13.340 26.223 1.00 0.00 C ATOM 2328 O LEU B 872 27.168 14.269 26.911 1.00 0.00 O ATOM 2329 CB LEU B 872 26.839 12.995 23.924 1.00 0.00 C ATOM 2330 CG LEU B 872 26.959 13.235 22.403 1.00 0.00 C ATOM 2331 CD1 LEU B 872 26.080 12.233 21.630 1.00 0.00 C ATOM 2332 CD2 LEU B 872 26.636 14.692 22.016 1.00 0.00 C ATOM 0 H LEU B 872 29.120 11.966 24.072 1.00 0.00 H new ATOM 0 HA LEU B 872 28.126 14.642 24.604 1.00 0.00 H new ATOM 0 HB2 LEU B 872 26.788 11.921 24.101 1.00 0.00 H new ATOM 0 HB3 LEU B 872 25.896 13.420 24.267 1.00 0.00 H new ATOM 0 HG LEU B 872 27.998 13.066 22.122 1.00 0.00 H new ATOM 0 HD11 LEU B 872 26.176 12.415 20.560 1.00 0.00 H new ATOM 0 HD12 LEU B 872 26.403 11.217 21.855 1.00 0.00 H new ATOM 0 HD13 LEU B 872 25.039 12.357 21.928 1.00 0.00 H new ATOM 0 HD21 LEU B 872 26.734 14.812 20.937 1.00 0.00 H new ATOM 0 HD22 LEU B 872 25.616 14.931 22.317 1.00 0.00 H new ATOM 0 HD23 LEU B 872 27.330 15.365 22.520 1.00 0.00 H new ATOM 2344 N LEU B 873 27.801 12.101 26.716 1.00 0.00 N ATOM 2345 CA LEU B 873 27.760 11.775 28.114 1.00 0.00 C ATOM 2346 C LEU B 873 28.402 10.430 28.098 1.00 0.00 C ATOM 2347 O LEU B 873 27.924 9.593 27.344 1.00 0.00 O ATOM 2348 CB LEU B 873 26.293 11.676 28.616 1.00 0.00 C ATOM 2349 CG LEU B 873 26.090 11.434 30.125 1.00 0.00 C ATOM 2350 CD1 LEU B 873 26.704 12.546 30.996 1.00 0.00 C ATOM 2351 CD2 LEU B 873 24.585 11.279 30.428 1.00 0.00 C ATOM 0 H LEU B 873 28.008 11.299 26.121 1.00 0.00 H new ATOM 0 HA LEU B 873 28.239 12.505 28.767 1.00 0.00 H new ATOM 0 HB2 LEU B 873 25.779 12.599 28.348 1.00 0.00 H new ATOM 0 HB3 LEU B 873 25.802 10.868 28.073 1.00 0.00 H new ATOM 0 HG LEU B 873 26.616 10.514 30.381 1.00 0.00 H new ATOM 0 HD11 LEU B 873 26.530 12.322 32.048 1.00 0.00 H new ATOM 0 HD12 LEU B 873 27.776 12.604 30.810 1.00 0.00 H new ATOM 0 HD13 LEU B 873 26.241 13.501 30.747 1.00 0.00 H new ATOM 0 HD21 LEU B 873 24.444 11.108 31.495 1.00 0.00 H new ATOM 0 HD22 LEU B 873 24.059 12.187 30.134 1.00 0.00 H new ATOM 0 HD23 LEU B 873 24.187 10.432 29.869 1.00 0.00 H new ATOM 2363 N ASN B 874 29.468 10.169 28.894 1.00 0.00 N ATOM 2364 CA ASN B 874 30.316 9.023 28.623 1.00 0.00 C ATOM 2365 C ASN B 874 31.461 9.034 29.600 1.00 0.00 C ATOM 2366 O ASN B 874 32.606 9.187 29.173 1.00 0.00 O ATOM 2367 CB ASN B 874 30.872 8.911 27.158 1.00 0.00 C ATOM 2368 CG ASN B 874 31.317 7.476 26.825 1.00 0.00 C ATOM 2369 OD1 ASN B 874 31.383 6.609 27.701 1.00 0.00 O ATOM 2370 ND2 ASN B 874 31.609 7.233 25.512 1.00 0.00 N ATOM 0 H ASN B 874 29.741 10.729 29.702 1.00 0.00 H new ATOM 0 HA ASN B 874 29.677 8.148 28.740 1.00 0.00 H new ATOM 0 HB2 ASN B 874 30.104 9.226 26.452 1.00 0.00 H new ATOM 0 HB3 ASN B 874 31.715 9.591 27.036 1.00 0.00 H new ATOM 0 HD21 ASN B 874 31.897 6.300 25.218 1.00 0.00 H new ATOM 0 HD22 ASN B 874 31.539 7.985 24.826 1.00 0.00 H new ATOM 2377 N ASP B 875 31.216 8.958 30.938 1.00 0.00 N ATOM 2378 CA ASP B 875 32.245 9.264 31.915 1.00 0.00 C ATOM 2379 C ASP B 875 33.502 8.405 31.857 1.00 0.00 C ATOM 2380 O ASP B 875 34.607 8.940 31.944 1.00 0.00 O ATOM 2381 CB ASP B 875 31.678 9.251 33.367 1.00 0.00 C ATOM 2382 CG ASP B 875 31.035 7.912 33.758 1.00 0.00 C ATOM 2383 OD1 ASP B 875 29.939 7.594 33.224 1.00 0.00 O ATOM 2384 OD2 ASP B 875 31.639 7.192 34.597 1.00 0.00 O ATOM 0 H ASP B 875 30.318 8.688 31.340 1.00 0.00 H new ATOM 0 HA ASP B 875 32.562 10.268 31.633 1.00 0.00 H new ATOM 0 HB2 ASP B 875 32.483 9.477 34.066 1.00 0.00 H new ATOM 0 HB3 ASP B 875 30.937 10.044 33.467 1.00 0.00 H new ATOM 2389 N GLY B 876 33.369 7.066 31.693 1.00 0.00 N ATOM 2390 CA GLY B 876 34.501 6.163 31.712 1.00 0.00 C ATOM 2391 C GLY B 876 35.065 5.919 30.342 1.00 0.00 C ATOM 2392 O GLY B 876 36.254 5.639 30.203 1.00 0.00 O ATOM 0 H GLY B 876 32.472 6.603 31.546 1.00 0.00 H new ATOM 0 HA2 GLY B 876 35.280 6.575 32.354 1.00 0.00 H new ATOM 0 HA3 GLY B 876 34.196 5.213 32.150 1.00 0.00 H new ATOM 2396 N GLY B 877 34.216 6.016 29.293 1.00 0.00 N ATOM 2397 CA GLY B 877 34.594 5.808 27.913 1.00 0.00 C ATOM 2398 C GLY B 877 33.981 4.520 27.462 1.00 0.00 C ATOM 2399 O GLY B 877 33.203 4.506 26.510 1.00 0.00 O ATOM 0 H GLY B 877 33.229 6.248 29.406 1.00 0.00 H new ATOM 0 HA2 GLY B 877 34.247 6.634 27.293 1.00 0.00 H new ATOM 0 HA3 GLY B 877 35.679 5.770 27.815 1.00 0.00 H new ATOM 2403 N TYR B 878 34.317 3.427 28.189 1.00 0.00 N ATOM 2404 CA TYR B 878 33.797 2.077 28.069 1.00 0.00 C ATOM 2405 C TYR B 878 34.082 1.417 26.743 1.00 0.00 C ATOM 2406 O TYR B 878 35.009 0.617 26.633 1.00 0.00 O ATOM 2407 CB TYR B 878 32.297 1.932 28.446 1.00 0.00 C ATOM 2408 CG TYR B 878 32.134 2.336 29.886 1.00 0.00 C ATOM 2409 CD1 TYR B 878 32.481 1.438 30.912 1.00 0.00 C ATOM 2410 CD2 TYR B 878 31.721 3.634 30.226 1.00 0.00 C ATOM 2411 CE1 TYR B 878 32.446 1.844 32.252 1.00 0.00 C ATOM 2412 CE2 TYR B 878 31.696 4.043 31.563 1.00 0.00 C ATOM 2413 CZ TYR B 878 32.061 3.150 32.579 1.00 0.00 C ATOM 2414 OH TYR B 878 32.050 3.568 33.929 1.00 0.00 O ATOM 0 H TYR B 878 35.016 3.491 28.929 1.00 0.00 H new ATOM 0 HA TYR B 878 34.367 1.534 28.823 1.00 0.00 H new ATOM 0 HB2 TYR B 878 31.681 2.560 27.803 1.00 0.00 H new ATOM 0 HB3 TYR B 878 31.966 0.904 28.300 1.00 0.00 H new ATOM 0 HD1 TYR B 878 32.776 0.429 30.665 1.00 0.00 H new ATOM 0 HD2 TYR B 878 31.420 4.322 29.449 1.00 0.00 H new ATOM 0 HE1 TYR B 878 32.716 1.149 33.034 1.00 0.00 H new ATOM 0 HE2 TYR B 878 31.395 5.050 31.813 1.00 0.00 H new ATOM 0 HH TYR B 878 31.759 4.502 33.980 1.00 0.00 H new ATOM 2424 N TYR B 879 33.267 1.727 25.710 1.00 0.00 N ATOM 2425 CA TYR B 879 33.343 1.143 24.402 1.00 0.00 C ATOM 2426 C TYR B 879 34.133 2.067 23.511 1.00 0.00 C ATOM 2427 O TYR B 879 33.775 3.225 23.305 1.00 0.00 O ATOM 2428 CB TYR B 879 31.948 0.776 23.799 1.00 0.00 C ATOM 2429 CG TYR B 879 31.133 1.948 23.308 1.00 0.00 C ATOM 2430 CD1 TYR B 879 30.668 2.941 24.189 1.00 0.00 C ATOM 2431 CD2 TYR B 879 30.919 2.108 21.926 1.00 0.00 C ATOM 2432 CE1 TYR B 879 30.069 4.102 23.690 1.00 0.00 C ATOM 2433 CE2 TYR B 879 30.298 3.258 21.431 1.00 0.00 C ATOM 2434 CZ TYR B 879 29.893 4.265 22.314 1.00 0.00 C ATOM 2435 OH TYR B 879 29.335 5.459 21.827 1.00 0.00 O ATOM 0 H TYR B 879 32.521 2.417 25.793 1.00 0.00 H new ATOM 0 HA TYR B 879 33.857 0.185 24.481 1.00 0.00 H new ATOM 0 HB2 TYR B 879 32.099 0.085 22.969 1.00 0.00 H new ATOM 0 HB3 TYR B 879 31.371 0.244 24.556 1.00 0.00 H new ATOM 0 HD1 TYR B 879 30.774 2.806 25.255 1.00 0.00 H new ATOM 0 HD2 TYR B 879 31.238 1.335 21.242 1.00 0.00 H new ATOM 0 HE1 TYR B 879 29.742 4.874 24.370 1.00 0.00 H new ATOM 0 HE2 TYR B 879 30.131 3.369 20.370 1.00 0.00 H new ATOM 0 HH TYR B 879 28.392 5.312 21.604 1.00 0.00 H new ATOM 2445 N ASP B 880 35.257 1.548 22.979 1.00 0.00 N ATOM 2446 CA ASP B 880 36.055 2.204 21.971 1.00 0.00 C ATOM 2447 C ASP B 880 35.332 1.964 20.673 1.00 0.00 C ATOM 2448 O ASP B 880 35.185 0.791 20.362 1.00 0.00 O ATOM 2449 CB ASP B 880 37.477 1.604 21.842 1.00 0.00 C ATOM 2450 CG ASP B 880 38.221 1.759 23.167 1.00 0.00 C ATOM 2451 OD1 ASP B 880 38.430 2.924 23.597 1.00 0.00 O ATOM 2452 OD2 ASP B 880 38.587 0.713 23.766 1.00 0.00 O ATOM 0 H ASP B 880 35.628 0.639 23.257 1.00 0.00 H new ATOM 0 HA ASP B 880 36.176 3.256 22.231 1.00 0.00 H new ATOM 0 HB2 ASP B 880 37.415 0.550 21.569 1.00 0.00 H new ATOM 0 HB3 ASP B 880 38.024 2.108 21.045 1.00 0.00 H new ATOM 2457 N PRO B 881 34.813 2.908 19.891 1.00 0.00 N ATOM 2458 CA PRO B 881 33.915 2.591 18.788 1.00 0.00 C ATOM 2459 C PRO B 881 34.718 2.441 17.519 1.00 0.00 C ATOM 2460 O PRO B 881 34.118 2.297 16.456 1.00 0.00 O ATOM 2461 CB PRO B 881 33.029 3.842 18.687 1.00 0.00 C ATOM 2462 CG PRO B 881 33.940 4.986 19.136 1.00 0.00 C ATOM 2463 CD PRO B 881 34.787 4.332 20.229 1.00 0.00 C ATOM 0 HA PRO B 881 33.351 1.670 18.936 1.00 0.00 H new ATOM 0 HB2 PRO B 881 32.671 3.995 17.669 1.00 0.00 H new ATOM 0 HB3 PRO B 881 32.150 3.759 19.326 1.00 0.00 H new ATOM 0 HG2 PRO B 881 34.554 5.360 18.317 1.00 0.00 H new ATOM 0 HG3 PRO B 881 33.369 5.832 19.518 1.00 0.00 H new ATOM 0 HD2 PRO B 881 35.793 4.750 20.251 1.00 0.00 H new ATOM 0 HD3 PRO B 881 34.352 4.495 21.215 1.00 0.00 H new ATOM 2471 N GLU B 882 36.068 2.488 17.612 1.00 0.00 N ATOM 2472 CA GLU B 882 36.959 2.434 16.476 1.00 0.00 C ATOM 2473 C GLU B 882 37.104 1.006 16.040 1.00 0.00 C ATOM 2474 O GLU B 882 36.994 0.680 14.860 1.00 0.00 O ATOM 2475 CB GLU B 882 38.361 2.974 16.838 1.00 0.00 C ATOM 2476 CG GLU B 882 38.332 4.444 17.304 1.00 0.00 C ATOM 2477 CD GLU B 882 39.732 4.956 17.653 1.00 0.00 C ATOM 2478 OE1 GLU B 882 40.718 4.181 17.526 1.00 0.00 O ATOM 2479 OE2 GLU B 882 39.827 6.146 18.057 1.00 0.00 O ATOM 0 H GLU B 882 36.557 2.566 18.504 1.00 0.00 H new ATOM 0 HA GLU B 882 36.537 3.049 15.681 1.00 0.00 H new ATOM 0 HB2 GLU B 882 38.791 2.356 17.626 1.00 0.00 H new ATOM 0 HB3 GLU B 882 39.015 2.885 15.970 1.00 0.00 H new ATOM 0 HG2 GLU B 882 37.902 5.066 16.519 1.00 0.00 H new ATOM 0 HG3 GLU B 882 37.683 4.537 18.175 1.00 0.00 H new ATOM 2486 N THR B 883 37.311 0.126 17.044 1.00 0.00 N ATOM 2487 CA THR B 883 37.357 -1.303 16.883 1.00 0.00 C ATOM 2488 C THR B 883 36.132 -1.893 17.523 1.00 0.00 C ATOM 2489 O THR B 883 35.822 -3.058 17.280 1.00 0.00 O ATOM 2490 CB THR B 883 38.611 -1.931 17.480 1.00 0.00 C ATOM 2491 OG1 THR B 883 38.852 -1.469 18.807 1.00 0.00 O ATOM 2492 CG2 THR B 883 39.810 -1.562 16.583 1.00 0.00 C ATOM 0 H THR B 883 37.452 0.422 18.010 1.00 0.00 H new ATOM 0 HA THR B 883 37.385 -1.520 15.815 1.00 0.00 H new ATOM 0 HB THR B 883 38.474 -3.011 17.527 1.00 0.00 H new ATOM 0 HG1 THR B 883 39.662 -1.893 19.159 1.00 0.00 H new ATOM 0 HG21 THR B 883 40.720 -2.002 16.992 1.00 0.00 H new ATOM 0 HG22 THR B 883 39.643 -1.945 15.576 1.00 0.00 H new ATOM 0 HG23 THR B 883 39.916 -0.478 16.546 1.00 0.00 H new ATOM 2500 N GLY B 884 35.358 -1.094 18.311 1.00 0.00 N ATOM 2501 CA GLY B 884 34.014 -1.496 18.653 1.00 0.00 C ATOM 2502 C GLY B 884 34.036 -2.406 19.830 1.00 0.00 C ATOM 2503 O GLY B 884 33.142 -3.234 19.978 1.00 0.00 O ATOM 0 H GLY B 884 35.654 -0.198 18.699 1.00 0.00 H new ATOM 0 HA2 GLY B 884 33.409 -0.617 18.874 1.00 0.00 H new ATOM 0 HA3 GLY B 884 33.549 -1.998 17.804 1.00 0.00 H new ATOM 2507 N VAL B 885 35.056 -2.249 20.710 1.00 0.00 N ATOM 2508 CA VAL B 885 35.354 -3.260 21.678 1.00 0.00 C ATOM 2509 C VAL B 885 34.719 -2.684 22.890 1.00 0.00 C ATOM 2510 O VAL B 885 35.209 -1.757 23.535 1.00 0.00 O ATOM 2511 CB VAL B 885 36.854 -3.448 21.877 1.00 0.00 C ATOM 2512 CG1 VAL B 885 37.170 -4.318 23.114 1.00 0.00 C ATOM 2513 CG2 VAL B 885 37.423 -4.092 20.596 1.00 0.00 C ATOM 0 H VAL B 885 35.663 -1.430 20.746 1.00 0.00 H new ATOM 0 HA VAL B 885 34.999 -4.253 21.402 1.00 0.00 H new ATOM 0 HB VAL B 885 37.318 -2.479 22.058 1.00 0.00 H new ATOM 0 HG11 VAL B 885 38.250 -4.425 23.217 1.00 0.00 H new ATOM 0 HG12 VAL B 885 36.766 -3.841 24.007 1.00 0.00 H new ATOM 0 HG13 VAL B 885 36.718 -5.302 22.992 1.00 0.00 H new ATOM 0 HG21 VAL B 885 38.497 -4.239 20.709 1.00 0.00 H new ATOM 0 HG22 VAL B 885 36.941 -5.055 20.428 1.00 0.00 H new ATOM 0 HG23 VAL B 885 37.234 -3.438 19.745 1.00 0.00 H new ATOM 2523 N PHE B 886 33.548 -3.278 23.170 1.00 0.00 N ATOM 2524 CA PHE B 886 32.662 -2.835 24.222 1.00 0.00 C ATOM 2525 C PHE B 886 32.874 -3.699 25.439 1.00 0.00 C ATOM 2526 O PHE B 886 32.510 -4.868 25.428 1.00 0.00 O ATOM 2527 CB PHE B 886 31.204 -3.000 23.708 1.00 0.00 C ATOM 2528 CG PHE B 886 30.119 -2.265 24.458 1.00 0.00 C ATOM 2529 CD1 PHE B 886 29.946 -2.375 25.850 1.00 0.00 C ATOM 2530 CD2 PHE B 886 29.187 -1.506 23.726 1.00 0.00 C ATOM 2531 CE1 PHE B 886 28.893 -1.723 26.499 1.00 0.00 C ATOM 2532 CE2 PHE B 886 28.123 -0.866 24.368 1.00 0.00 C ATOM 2533 CZ PHE B 886 27.976 -0.982 25.755 1.00 0.00 C ATOM 0 H PHE B 886 33.199 -4.088 22.658 1.00 0.00 H new ATOM 0 HA PHE B 886 32.856 -1.796 24.487 1.00 0.00 H new ATOM 0 HB2 PHE B 886 31.174 -2.676 22.668 1.00 0.00 H new ATOM 0 HB3 PHE B 886 30.961 -4.062 23.718 1.00 0.00 H new ATOM 0 HD1 PHE B 886 30.637 -2.972 26.426 1.00 0.00 H new ATOM 0 HD2 PHE B 886 29.295 -1.417 22.655 1.00 0.00 H new ATOM 0 HE1 PHE B 886 28.791 -1.793 27.572 1.00 0.00 H new ATOM 0 HE2 PHE B 886 27.416 -0.284 23.795 1.00 0.00 H new ATOM 0 HZ PHE B 886 27.149 -0.496 26.251 1.00 0.00 H new ATOM 2543 N THR B 887 33.410 -3.125 26.545 1.00 0.00 N ATOM 2544 CA THR B 887 33.426 -3.808 27.827 1.00 0.00 C ATOM 2545 C THR B 887 32.294 -3.236 28.646 1.00 0.00 C ATOM 2546 O THR B 887 32.357 -2.086 29.078 1.00 0.00 O ATOM 2547 CB THR B 887 34.740 -3.641 28.574 1.00 0.00 C ATOM 2548 OG1 THR B 887 35.813 -4.088 27.753 1.00 0.00 O ATOM 2549 CG2 THR B 887 34.730 -4.476 29.874 1.00 0.00 C ATOM 0 H THR B 887 33.830 -2.196 26.557 1.00 0.00 H new ATOM 0 HA THR B 887 33.311 -4.879 27.658 1.00 0.00 H new ATOM 0 HB THR B 887 34.867 -2.587 28.822 1.00 0.00 H new ATOM 0 HG1 THR B 887 36.660 -3.979 28.234 1.00 0.00 H new ATOM 0 HG21 THR B 887 35.677 -4.346 30.397 1.00 0.00 H new ATOM 0 HG22 THR B 887 33.913 -4.143 30.514 1.00 0.00 H new ATOM 0 HG23 THR B 887 34.593 -5.529 29.629 1.00 0.00 H new ATOM 2557 N ALA B 888 31.218 -4.037 28.852 1.00 0.00 N ATOM 2558 CA ALA B 888 30.105 -3.726 29.729 1.00 0.00 C ATOM 2559 C ALA B 888 30.312 -4.231 31.144 1.00 0.00 C ATOM 2560 O ALA B 888 30.255 -5.447 31.318 1.00 0.00 O ATOM 2561 CB ALA B 888 28.768 -4.310 29.232 1.00 0.00 C ATOM 0 H ALA B 888 31.116 -4.940 28.389 1.00 0.00 H new ATOM 0 HA ALA B 888 30.062 -2.637 29.722 1.00 0.00 H new ATOM 0 HB1 ALA B 888 27.973 -4.044 29.929 1.00 0.00 H new ATOM 0 HB2 ALA B 888 28.537 -3.904 28.247 1.00 0.00 H new ATOM 0 HB3 ALA B 888 28.846 -5.395 29.168 1.00 0.00 H new ATOM 2567 N PRO B 889 30.511 -3.425 32.187 1.00 0.00 N ATOM 2568 CA PRO B 889 30.483 -3.906 33.564 1.00 0.00 C ATOM 2569 C PRO B 889 29.102 -3.671 34.149 1.00 0.00 C ATOM 2570 O PRO B 889 28.892 -4.012 35.311 1.00 0.00 O ATOM 2571 CB PRO B 889 31.501 -3.000 34.269 1.00 0.00 C ATOM 2572 CG PRO B 889 31.392 -1.664 33.526 1.00 0.00 C ATOM 2573 CD PRO B 889 31.131 -2.101 32.082 1.00 0.00 C ATOM 0 HA PRO B 889 30.707 -4.968 33.662 1.00 0.00 H new ATOM 0 HB2 PRO B 889 31.268 -2.887 35.328 1.00 0.00 H new ATOM 0 HB3 PRO B 889 32.509 -3.410 34.207 1.00 0.00 H new ATOM 0 HG2 PRO B 889 30.581 -1.049 33.916 1.00 0.00 H new ATOM 0 HG3 PRO B 889 32.306 -1.077 33.612 1.00 0.00 H new ATOM 0 HD2 PRO B 889 30.474 -1.398 31.571 1.00 0.00 H new ATOM 0 HD3 PRO B 889 32.058 -2.145 31.510 1.00 0.00 H new ATOM 2581 N LEU B 890 28.186 -3.063 33.354 1.00 0.00 N ATOM 2582 CA LEU B 890 26.903 -2.510 33.745 1.00 0.00 C ATOM 2583 C LEU B 890 26.012 -3.472 34.489 1.00 0.00 C ATOM 2584 O LEU B 890 25.521 -3.141 35.567 1.00 0.00 O ATOM 2585 CB LEU B 890 26.125 -2.053 32.483 1.00 0.00 C ATOM 2586 CG LEU B 890 26.855 -0.976 31.649 1.00 0.00 C ATOM 2587 CD1 LEU B 890 26.369 -0.992 30.186 1.00 0.00 C ATOM 2588 CD2 LEU B 890 26.723 0.428 32.273 1.00 0.00 C ATOM 0 H LEU B 890 28.355 -2.948 32.355 1.00 0.00 H new ATOM 0 HA LEU B 890 27.140 -1.685 34.416 1.00 0.00 H new ATOM 0 HB2 LEU B 890 25.936 -2.921 31.851 1.00 0.00 H new ATOM 0 HB3 LEU B 890 25.154 -1.664 32.789 1.00 0.00 H new ATOM 0 HG LEU B 890 27.917 -1.223 31.655 1.00 0.00 H new ATOM 0 HD11 LEU B 890 26.897 -0.225 29.619 1.00 0.00 H new ATOM 0 HD12 LEU B 890 26.568 -1.970 29.747 1.00 0.00 H new ATOM 0 HD13 LEU B 890 25.298 -0.792 30.156 1.00 0.00 H new ATOM 0 HD21 LEU B 890 27.251 1.153 31.653 1.00 0.00 H new ATOM 0 HD22 LEU B 890 25.670 0.702 32.333 1.00 0.00 H new ATOM 0 HD23 LEU B 890 27.155 0.423 33.274 1.00 0.00 H new ATOM 2600 N ALA B 891 25.829 -4.698 33.939 1.00 0.00 N ATOM 2601 CA ALA B 891 25.187 -5.818 34.595 1.00 0.00 C ATOM 2602 C ALA B 891 23.765 -5.559 35.039 1.00 0.00 C ATOM 2603 O ALA B 891 23.395 -5.852 36.175 1.00 0.00 O ATOM 2604 CB ALA B 891 26.026 -6.391 35.757 1.00 0.00 C ATOM 0 H ALA B 891 26.142 -4.921 32.994 1.00 0.00 H new ATOM 0 HA ALA B 891 25.126 -6.574 33.812 1.00 0.00 H new ATOM 0 HB1 ALA B 891 25.495 -7.228 36.211 1.00 0.00 H new ATOM 0 HB2 ALA B 891 26.988 -6.735 35.376 1.00 0.00 H new ATOM 0 HB3 ALA B 891 26.188 -5.615 36.505 1.00 0.00 H new ATOM 2610 N GLY B 892 22.927 -5.009 34.138 1.00 0.00 N ATOM 2611 CA GLY B 892 21.554 -4.792 34.387 1.00 0.00 C ATOM 2612 C GLY B 892 21.032 -4.590 33.014 1.00 0.00 C ATOM 2613 O GLY B 892 21.676 -4.906 32.012 1.00 0.00 O ATOM 0 H GLY B 892 23.226 -4.710 33.210 1.00 0.00 H new ATOM 0 HA2 GLY B 892 21.087 -5.644 34.882 1.00 0.00 H new ATOM 0 HA3 GLY B 892 21.385 -3.922 35.022 1.00 0.00 H new ATOM 2617 N ARG B 893 19.809 -4.068 32.955 1.00 0.00 N ATOM 2618 CA ARG B 893 19.092 -3.862 31.707 1.00 0.00 C ATOM 2619 C ARG B 893 19.352 -2.453 31.230 1.00 0.00 C ATOM 2620 O ARG B 893 19.060 -1.516 31.968 1.00 0.00 O ATOM 2621 CB ARG B 893 17.561 -4.079 31.854 1.00 0.00 C ATOM 2622 CG ARG B 893 16.807 -4.021 30.513 1.00 0.00 C ATOM 2623 CD ARG B 893 15.311 -4.360 30.592 1.00 0.00 C ATOM 2624 NE ARG B 893 14.780 -4.341 29.182 1.00 0.00 N ATOM 2625 CZ ARG B 893 14.201 -3.247 28.604 1.00 0.00 C ATOM 2626 NH1 ARG B 893 13.796 -2.182 29.345 1.00 0.00 N ATOM 2627 NH2 ARG B 893 14.026 -3.225 27.252 1.00 0.00 N ATOM 0 H ARG B 893 19.287 -3.775 33.781 1.00 0.00 H new ATOM 0 HA ARG B 893 19.453 -4.597 30.988 1.00 0.00 H new ATOM 0 HB2 ARG B 893 17.381 -5.047 32.322 1.00 0.00 H new ATOM 0 HB3 ARG B 893 17.156 -3.320 32.524 1.00 0.00 H new ATOM 0 HG2 ARG B 893 16.915 -3.020 30.096 1.00 0.00 H new ATOM 0 HG3 ARG B 893 17.284 -4.710 29.816 1.00 0.00 H new ATOM 0 HD2 ARG B 893 15.161 -5.339 31.047 1.00 0.00 H new ATOM 0 HD3 ARG B 893 14.784 -3.635 31.213 1.00 0.00 H new ATOM 0 HE ARG B 893 14.857 -5.194 28.627 1.00 0.00 H new ATOM 0 HH11 ARG B 893 13.922 -2.188 30.357 1.00 0.00 H new ATOM 0 HH12 ARG B 893 13.366 -1.377 28.889 1.00 0.00 H new ATOM 0 HH21 ARG B 893 14.326 -4.019 26.686 1.00 0.00 H new ATOM 0 HH22 ARG B 893 13.595 -2.415 26.807 1.00 0.00 H new ATOM 2641 N TYR B 894 19.939 -2.261 30.011 1.00 0.00 N ATOM 2642 CA TYR B 894 20.183 -0.945 29.462 1.00 0.00 C ATOM 2643 C TYR B 894 19.387 -0.770 28.193 1.00 0.00 C ATOM 2644 O TYR B 894 18.933 -1.744 27.595 1.00 0.00 O ATOM 2645 CB TYR B 894 21.689 -0.534 29.415 1.00 0.00 C ATOM 2646 CG TYR B 894 22.485 -0.904 28.193 1.00 0.00 C ATOM 2647 CD1 TYR B 894 22.485 -0.051 27.076 1.00 0.00 C ATOM 2648 CD2 TYR B 894 23.343 -2.015 28.196 1.00 0.00 C ATOM 2649 CE1 TYR B 894 23.298 -0.316 25.970 1.00 0.00 C ATOM 2650 CE2 TYR B 894 24.172 -2.277 27.097 1.00 0.00 C ATOM 2651 CZ TYR B 894 24.146 -1.430 25.982 1.00 0.00 C ATOM 2652 OH TYR B 894 24.998 -1.677 24.887 1.00 0.00 O ATOM 0 H TYR B 894 20.244 -3.025 29.407 1.00 0.00 H new ATOM 0 HA TYR B 894 19.805 -0.196 30.157 1.00 0.00 H new ATOM 0 HB2 TYR B 894 21.744 0.548 29.534 1.00 0.00 H new ATOM 0 HB3 TYR B 894 22.183 -0.975 30.281 1.00 0.00 H new ATOM 0 HD1 TYR B 894 21.848 0.821 27.072 1.00 0.00 H new ATOM 0 HD2 TYR B 894 23.364 -2.673 29.052 1.00 0.00 H new ATOM 0 HE1 TYR B 894 23.272 0.336 25.110 1.00 0.00 H new ATOM 0 HE2 TYR B 894 24.831 -3.132 27.110 1.00 0.00 H new ATOM 0 HH TYR B 894 25.915 -1.421 25.121 1.00 0.00 H new ATOM 2662 N LEU B 895 19.190 0.499 27.770 1.00 0.00 N ATOM 2663 CA LEU B 895 18.427 0.833 26.581 1.00 0.00 C ATOM 2664 C LEU B 895 19.394 1.248 25.496 1.00 0.00 C ATOM 2665 O LEU B 895 20.121 2.230 25.629 1.00 0.00 O ATOM 2666 CB LEU B 895 17.403 1.974 26.809 1.00 0.00 C ATOM 2667 CG LEU B 895 16.543 2.356 25.573 1.00 0.00 C ATOM 2668 CD1 LEU B 895 15.705 1.180 25.028 1.00 0.00 C ATOM 2669 CD2 LEU B 895 15.646 3.570 25.881 1.00 0.00 C ATOM 0 H LEU B 895 19.564 1.313 28.257 1.00 0.00 H new ATOM 0 HA LEU B 895 17.855 -0.051 26.300 1.00 0.00 H new ATOM 0 HB2 LEU B 895 16.735 1.682 27.619 1.00 0.00 H new ATOM 0 HB3 LEU B 895 17.941 2.861 27.144 1.00 0.00 H new ATOM 0 HG LEU B 895 17.245 2.626 24.784 1.00 0.00 H new ATOM 0 HD11 LEU B 895 15.128 1.513 24.166 1.00 0.00 H new ATOM 0 HD12 LEU B 895 16.368 0.368 24.729 1.00 0.00 H new ATOM 0 HD13 LEU B 895 15.026 0.826 25.804 1.00 0.00 H new ATOM 0 HD21 LEU B 895 15.054 3.818 25.000 1.00 0.00 H new ATOM 0 HD22 LEU B 895 14.980 3.329 26.710 1.00 0.00 H new ATOM 0 HD23 LEU B 895 16.268 4.423 26.151 1.00 0.00 H new ATOM 2681 N LEU B 896 19.425 0.445 24.403 1.00 0.00 N ATOM 2682 CA LEU B 896 20.389 0.499 23.322 1.00 0.00 C ATOM 2683 C LEU B 896 19.692 1.025 22.094 1.00 0.00 C ATOM 2684 O LEU B 896 18.567 0.625 21.802 1.00 0.00 O ATOM 2685 CB LEU B 896 20.910 -0.941 23.033 1.00 0.00 C ATOM 2686 CG LEU B 896 22.053 -1.118 21.995 1.00 0.00 C ATOM 2687 CD1 LEU B 896 22.853 -2.392 22.315 1.00 0.00 C ATOM 2688 CD2 LEU B 896 21.595 -1.205 20.524 1.00 0.00 C ATOM 0 H LEU B 896 18.732 -0.291 24.263 1.00 0.00 H new ATOM 0 HA LEU B 896 21.225 1.144 23.590 1.00 0.00 H new ATOM 0 HB2 LEU B 896 21.250 -1.367 23.977 1.00 0.00 H new ATOM 0 HB3 LEU B 896 20.063 -1.540 22.699 1.00 0.00 H new ATOM 0 HG LEU B 896 22.654 -0.213 22.086 1.00 0.00 H new ATOM 0 HD11 LEU B 896 23.653 -2.512 21.585 1.00 0.00 H new ATOM 0 HD12 LEU B 896 23.282 -2.311 23.314 1.00 0.00 H new ATOM 0 HD13 LEU B 896 22.191 -3.257 22.274 1.00 0.00 H new ATOM 0 HD21 LEU B 896 22.465 -1.328 19.879 1.00 0.00 H new ATOM 0 HD22 LEU B 896 20.928 -2.058 20.400 1.00 0.00 H new ATOM 0 HD23 LEU B 896 21.068 -0.290 20.252 1.00 0.00 H new ATOM 2700 N SER B 897 20.364 1.940 21.346 1.00 0.00 N ATOM 2701 CA SER B 897 19.855 2.460 20.091 1.00 0.00 C ATOM 2702 C SER B 897 21.011 2.685 19.145 1.00 0.00 C ATOM 2703 O SER B 897 21.906 3.478 19.434 1.00 0.00 O ATOM 2704 CB SER B 897 19.109 3.812 20.232 1.00 0.00 C ATOM 2705 OG SER B 897 17.950 3.676 21.043 1.00 0.00 O ATOM 0 H SER B 897 21.270 2.324 21.613 1.00 0.00 H new ATOM 0 HA SER B 897 19.145 1.720 19.722 1.00 0.00 H new ATOM 0 HB2 SER B 897 19.776 4.555 20.668 1.00 0.00 H new ATOM 0 HB3 SER B 897 18.825 4.179 19.246 1.00 0.00 H new ATOM 0 HG SER B 897 17.499 4.543 21.117 1.00 0.00 H new ATOM 2711 N ALA B 898 21.010 1.978 17.981 1.00 0.00 N ATOM 2712 CA ALA B 898 22.016 2.140 16.960 1.00 0.00 C ATOM 2713 C ALA B 898 21.384 2.870 15.811 1.00 0.00 C ATOM 2714 O ALA B 898 20.173 2.794 15.604 1.00 0.00 O ATOM 2715 CB ALA B 898 22.569 0.796 16.447 1.00 0.00 C ATOM 0 H ALA B 898 20.299 1.285 17.749 1.00 0.00 H new ATOM 0 HA ALA B 898 22.853 2.689 17.391 1.00 0.00 H new ATOM 0 HB1 ALA B 898 23.322 0.981 15.681 1.00 0.00 H new ATOM 0 HB2 ALA B 898 23.020 0.249 17.275 1.00 0.00 H new ATOM 0 HB3 ALA B 898 21.756 0.206 16.022 1.00 0.00 H new ATOM 2721 N VAL B 899 22.220 3.596 15.035 1.00 0.00 N ATOM 2722 CA VAL B 899 21.778 4.360 13.889 1.00 0.00 C ATOM 2723 C VAL B 899 22.315 3.654 12.678 1.00 0.00 C ATOM 2724 O VAL B 899 23.521 3.456 12.534 1.00 0.00 O ATOM 2725 CB VAL B 899 22.239 5.814 13.923 1.00 0.00 C ATOM 2726 CG1 VAL B 899 21.816 6.559 12.637 1.00 0.00 C ATOM 2727 CG2 VAL B 899 21.618 6.478 15.172 1.00 0.00 C ATOM 0 H VAL B 899 23.224 3.656 15.203 1.00 0.00 H new ATOM 0 HA VAL B 899 20.689 4.411 13.880 1.00 0.00 H new ATOM 0 HB VAL B 899 23.327 5.860 13.974 1.00 0.00 H new ATOM 0 HG11 VAL B 899 22.157 7.593 12.687 1.00 0.00 H new ATOM 0 HG12 VAL B 899 22.262 6.071 11.770 1.00 0.00 H new ATOM 0 HG13 VAL B 899 20.730 6.539 12.545 1.00 0.00 H new ATOM 0 HG21 VAL B 899 21.931 7.521 15.223 1.00 0.00 H new ATOM 0 HG22 VAL B 899 20.531 6.428 15.108 1.00 0.00 H new ATOM 0 HG23 VAL B 899 21.954 5.954 16.067 1.00 0.00 H new ATOM 2737 N LEU B 900 21.380 3.239 11.791 1.00 0.00 N ATOM 2738 CA LEU B 900 21.663 2.413 10.646 1.00 0.00 C ATOM 2739 C LEU B 900 21.616 3.271 9.416 1.00 0.00 C ATOM 2740 O LEU B 900 20.612 3.913 9.110 1.00 0.00 O ATOM 2741 CB LEU B 900 20.663 1.243 10.444 1.00 0.00 C ATOM 2742 CG LEU B 900 20.843 0.020 11.383 1.00 0.00 C ATOM 2743 CD1 LEU B 900 22.230 -0.632 11.223 1.00 0.00 C ATOM 2744 CD2 LEU B 900 20.510 0.296 12.863 1.00 0.00 C ATOM 0 H LEU B 900 20.394 3.487 11.874 1.00 0.00 H new ATOM 0 HA LEU B 900 22.645 1.972 10.820 1.00 0.00 H new ATOM 0 HB2 LEU B 900 19.652 1.629 10.574 1.00 0.00 H new ATOM 0 HB3 LEU B 900 20.742 0.898 9.413 1.00 0.00 H new ATOM 0 HG LEU B 900 20.093 -0.698 11.051 1.00 0.00 H new ATOM 0 HD11 LEU B 900 22.312 -1.483 11.899 1.00 0.00 H new ATOM 0 HD12 LEU B 900 22.356 -0.971 10.195 1.00 0.00 H new ATOM 0 HD13 LEU B 900 23.004 0.097 11.462 1.00 0.00 H new ATOM 0 HD21 LEU B 900 20.663 -0.612 13.446 1.00 0.00 H new ATOM 0 HD22 LEU B 900 21.161 1.084 13.241 1.00 0.00 H new ATOM 0 HD23 LEU B 900 19.470 0.611 12.949 1.00 0.00 H new ATOM 2756 N THR B 901 22.746 3.256 8.677 1.00 0.00 N ATOM 2757 CA THR B 901 22.905 3.885 7.376 1.00 0.00 C ATOM 2758 C THR B 901 22.259 2.985 6.340 1.00 0.00 C ATOM 2759 O THR B 901 22.473 1.774 6.362 1.00 0.00 O ATOM 2760 CB THR B 901 24.369 4.108 7.014 1.00 0.00 C ATOM 2761 OG1 THR B 901 25.013 4.846 8.045 1.00 0.00 O ATOM 2762 CG2 THR B 901 24.503 4.891 5.690 1.00 0.00 C ATOM 0 H THR B 901 23.594 2.786 8.993 1.00 0.00 H new ATOM 0 HA THR B 901 22.431 4.866 7.405 1.00 0.00 H new ATOM 0 HB THR B 901 24.837 3.130 6.897 1.00 0.00 H new ATOM 0 HG1 THR B 901 25.736 5.384 7.660 1.00 0.00 H new ATOM 0 HG21 THR B 901 25.558 5.035 5.458 1.00 0.00 H new ATOM 0 HG22 THR B 901 24.028 4.330 4.886 1.00 0.00 H new ATOM 0 HG23 THR B 901 24.018 5.862 5.791 1.00 0.00 H new ATOM 2770 N GLY B 902 21.403 3.565 5.446 1.00 0.00 N ATOM 2771 CA GLY B 902 20.542 2.837 4.536 1.00 0.00 C ATOM 2772 C GLY B 902 21.309 1.979 3.582 1.00 0.00 C ATOM 2773 O GLY B 902 21.112 0.765 3.544 1.00 0.00 O ATOM 0 H GLY B 902 21.310 4.577 5.357 1.00 0.00 H new ATOM 0 HA2 GLY B 902 19.857 2.213 5.110 1.00 0.00 H new ATOM 0 HA3 GLY B 902 19.933 3.545 3.974 1.00 0.00 H new ATOM 2777 N HIS B 903 22.230 2.621 2.820 1.00 0.00 N ATOM 2778 CA HIS B 903 23.220 2.005 1.963 1.00 0.00 C ATOM 2779 C HIS B 903 22.650 0.957 1.035 1.00 0.00 C ATOM 2780 O HIS B 903 22.940 -0.232 1.162 1.00 0.00 O ATOM 2781 CB HIS B 903 24.460 1.504 2.745 1.00 0.00 C ATOM 2782 CG HIS B 903 25.735 1.507 1.939 1.00 0.00 C ATOM 2783 ND1 HIS B 903 26.949 1.400 2.596 1.00 0.00 N ATOM 2784 CD2 HIS B 903 25.934 1.684 0.604 1.00 0.00 C ATOM 2785 CE1 HIS B 903 27.857 1.522 1.647 1.00 0.00 C ATOM 2786 NE2 HIS B 903 27.299 1.695 0.422 1.00 0.00 N ATOM 0 H HIS B 903 22.287 3.639 2.801 1.00 0.00 H new ATOM 0 HA HIS B 903 23.572 2.804 1.310 1.00 0.00 H new ATOM 0 HB2 HIS B 903 24.598 2.130 3.627 1.00 0.00 H new ATOM 0 HB3 HIS B 903 24.269 0.491 3.100 1.00 0.00 H new ATOM 0 HD2 HIS B 903 25.176 1.793 -0.157 1.00 0.00 H new ATOM 0 HE1 HIS B 903 28.922 1.488 1.824 1.00 0.00 H new ATOM 0 HE2 HIS B 903 27.795 1.811 -0.462 1.00 0.00 H new ATOM 2794 N ARG B 904 21.778 1.405 0.096 1.00 0.00 N ATOM 2795 CA ARG B 904 20.927 0.583 -0.735 1.00 0.00 C ATOM 2796 C ARG B 904 21.696 -0.188 -1.778 1.00 0.00 C ATOM 2797 O ARG B 904 21.133 -1.038 -2.466 1.00 0.00 O ATOM 2798 CB ARG B 904 19.840 1.430 -1.444 1.00 0.00 C ATOM 2799 CG ARG B 904 20.392 2.471 -2.435 1.00 0.00 C ATOM 2800 CD ARG B 904 19.299 3.330 -3.087 1.00 0.00 C ATOM 2801 NE ARG B 904 19.954 4.248 -4.082 1.00 0.00 N ATOM 2802 CZ ARG B 904 20.203 3.895 -5.378 1.00 0.00 C ATOM 2803 NH1 ARG B 904 19.765 2.713 -5.891 1.00 0.00 N ATOM 2804 NH2 ARG B 904 20.914 4.745 -6.172 1.00 0.00 N ATOM 0 H ARG B 904 21.660 2.400 -0.094 1.00 0.00 H new ATOM 0 HA ARG B 904 20.458 -0.130 -0.057 1.00 0.00 H new ATOM 0 HB2 ARG B 904 19.165 0.760 -1.977 1.00 0.00 H new ATOM 0 HB3 ARG B 904 19.247 1.945 -0.688 1.00 0.00 H new ATOM 0 HG2 ARG B 904 21.093 3.122 -1.913 1.00 0.00 H new ATOM 0 HG3 ARG B 904 20.954 1.957 -3.215 1.00 0.00 H new ATOM 0 HD2 ARG B 904 18.562 2.697 -3.582 1.00 0.00 H new ATOM 0 HD3 ARG B 904 18.767 3.907 -2.330 1.00 0.00 H new ATOM 0 HE ARG B 904 20.226 5.181 -3.774 1.00 0.00 H new ATOM 0 HH11 ARG B 904 19.237 2.067 -5.304 1.00 0.00 H new ATOM 0 HH12 ARG B 904 19.964 2.473 -6.862 1.00 0.00 H new ATOM 0 HH21 ARG B 904 21.252 5.631 -5.796 1.00 0.00 H new ATOM 0 HH22 ARG B 904 21.108 4.495 -7.142 1.00 0.00 H new ATOM 2818 N HIS B 905 23.006 0.121 -1.931 1.00 0.00 N ATOM 2819 CA HIS B 905 23.857 -0.319 -3.008 1.00 0.00 C ATOM 2820 C HIS B 905 24.224 -1.779 -2.903 1.00 0.00 C ATOM 2821 O HIS B 905 24.670 -2.334 -3.901 1.00 0.00 O ATOM 2822 CB HIS B 905 25.172 0.505 -3.001 1.00 0.00 C ATOM 2823 CG HIS B 905 26.111 0.214 -4.142 1.00 0.00 C ATOM 2824 ND1 HIS B 905 25.799 0.630 -5.425 1.00 0.00 N ATOM 2825 CD2 HIS B 905 27.277 -0.487 -4.137 1.00 0.00 C ATOM 2826 CE1 HIS B 905 26.785 0.167 -6.172 1.00 0.00 C ATOM 2827 NE2 HIS B 905 27.706 -0.515 -5.445 1.00 0.00 N ATOM 0 H HIS B 905 23.500 0.713 -1.263 1.00 0.00 H new ATOM 0 HA HIS B 905 23.295 -0.172 -3.930 1.00 0.00 H new ATOM 0 HB2 HIS B 905 24.919 1.565 -3.020 1.00 0.00 H new ATOM 0 HB3 HIS B 905 25.695 0.319 -2.063 1.00 0.00 H new ATOM 0 HD2 HIS B 905 27.766 -0.931 -3.282 1.00 0.00 H new ATOM 0 HE1 HIS B 905 26.851 0.314 -7.240 1.00 0.00 H new ATOM 0 HE2 HIS B 905 28.552 -0.962 -5.799 1.00 0.00 H new ATOM 2835 N GLU B 906 23.995 -2.374 -1.699 1.00 0.00 N ATOM 2836 CA GLU B 906 24.169 -3.768 -1.330 1.00 0.00 C ATOM 2837 C GLU B 906 25.117 -3.819 -0.177 1.00 0.00 C ATOM 2838 O GLU B 906 25.538 -2.777 0.323 1.00 0.00 O ATOM 2839 CB GLU B 906 24.512 -4.849 -2.414 1.00 0.00 C ATOM 2840 CG GLU B 906 25.982 -4.930 -2.893 1.00 0.00 C ATOM 2841 CD GLU B 906 26.104 -5.955 -4.020 1.00 0.00 C ATOM 2842 OE1 GLU B 906 25.531 -5.710 -5.114 1.00 0.00 O ATOM 2843 OE2 GLU B 906 26.779 -6.996 -3.801 1.00 0.00 O ATOM 0 H GLU B 906 23.655 -1.825 -0.909 1.00 0.00 H new ATOM 0 HA GLU B 906 23.157 -4.094 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU B 906 24.232 -5.825 -2.018 1.00 0.00 H new ATOM 0 HB3 GLU B 906 23.883 -4.666 -3.285 1.00 0.00 H new ATOM 0 HG2 GLU B 906 26.315 -3.952 -3.241 1.00 0.00 H new ATOM 0 HG3 GLU B 906 26.630 -5.210 -2.062 1.00 0.00 H new ATOM 2850 N LYS B 907 25.434 -5.064 0.260 1.00 0.00 N ATOM 2851 CA LYS B 907 26.445 -5.432 1.219 1.00 0.00 C ATOM 2852 C LYS B 907 25.749 -5.683 2.518 1.00 0.00 C ATOM 2853 O LYS B 907 24.894 -4.903 2.939 1.00 0.00 O ATOM 2854 CB LYS B 907 27.662 -4.481 1.359 1.00 0.00 C ATOM 2855 CG LYS B 907 28.913 -5.105 1.993 1.00 0.00 C ATOM 2856 CD LYS B 907 30.072 -4.102 2.021 1.00 0.00 C ATOM 2857 CE LYS B 907 31.386 -4.699 2.530 1.00 0.00 C ATOM 2858 NZ LYS B 907 32.443 -3.663 2.556 1.00 0.00 N ATOM 0 H LYS B 907 24.937 -5.883 -0.091 1.00 0.00 H new ATOM 0 HA LYS B 907 26.935 -6.330 0.842 1.00 0.00 H new ATOM 0 HB2 LYS B 907 27.925 -4.106 0.370 1.00 0.00 H new ATOM 0 HB3 LYS B 907 27.363 -3.620 1.957 1.00 0.00 H new ATOM 0 HG2 LYS B 907 28.686 -5.433 3.008 1.00 0.00 H new ATOM 0 HG3 LYS B 907 29.207 -5.991 1.430 1.00 0.00 H new ATOM 0 HD2 LYS B 907 30.226 -3.709 1.016 1.00 0.00 H new ATOM 0 HD3 LYS B 907 29.796 -3.258 2.654 1.00 0.00 H new ATOM 0 HE2 LYS B 907 31.244 -5.109 3.530 1.00 0.00 H new ATOM 0 HE3 LYS B 907 31.692 -5.525 1.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 907 33.330 -4.081 2.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 907 32.588 -3.291 1.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 907 32.155 -2.889 3.187 1.00 0.00 H new ATOM 2872 N VAL B 908 26.083 -6.819 3.171 1.00 0.00 N ATOM 2873 CA VAL B 908 25.350 -7.290 4.318 1.00 0.00 C ATOM 2874 C VAL B 908 26.138 -6.882 5.524 1.00 0.00 C ATOM 2875 O VAL B 908 27.342 -7.095 5.628 1.00 0.00 O ATOM 2876 CB VAL B 908 25.116 -8.797 4.311 1.00 0.00 C ATOM 2877 CG1 VAL B 908 24.346 -9.246 5.575 1.00 0.00 C ATOM 2878 CG2 VAL B 908 24.342 -9.175 3.031 1.00 0.00 C ATOM 0 H VAL B 908 26.866 -7.415 2.903 1.00 0.00 H new ATOM 0 HA VAL B 908 24.353 -6.850 4.313 1.00 0.00 H new ATOM 0 HB VAL B 908 26.077 -9.311 4.320 1.00 0.00 H new ATOM 0 HG11 VAL B 908 24.193 -10.325 5.544 1.00 0.00 H new ATOM 0 HG12 VAL B 908 24.922 -8.987 6.463 1.00 0.00 H new ATOM 0 HG13 VAL B 908 23.379 -8.743 5.610 1.00 0.00 H new ATOM 0 HG21 VAL B 908 24.169 -10.251 3.015 1.00 0.00 H new ATOM 0 HG22 VAL B 908 23.385 -8.653 3.017 1.00 0.00 H new ATOM 0 HG23 VAL B 908 24.925 -8.888 2.155 1.00 0.00 H new ATOM 2888 N GLU B 909 25.428 -6.220 6.442 1.00 0.00 N ATOM 2889 CA GLU B 909 25.934 -5.798 7.754 1.00 0.00 C ATOM 2890 C GLU B 909 25.342 -6.605 8.919 1.00 0.00 C ATOM 2891 O GLU B 909 24.133 -6.644 9.134 1.00 0.00 O ATOM 2892 CB GLU B 909 25.606 -4.291 7.993 1.00 0.00 C ATOM 2893 CG GLU B 909 26.064 -3.668 9.328 1.00 0.00 C ATOM 2894 CD GLU B 909 27.582 -3.582 9.465 1.00 0.00 C ATOM 2895 OE1 GLU B 909 28.298 -3.895 8.477 1.00 0.00 O ATOM 2896 OE2 GLU B 909 28.028 -3.171 10.572 1.00 0.00 O ATOM 0 H GLU B 909 24.455 -5.954 6.289 1.00 0.00 H new ATOM 0 HA GLU B 909 27.010 -5.973 7.733 1.00 0.00 H new ATOM 0 HB2 GLU B 909 26.053 -3.716 7.182 1.00 0.00 H new ATOM 0 HB3 GLU B 909 24.526 -4.165 7.915 1.00 0.00 H new ATOM 0 HG2 GLU B 909 25.641 -2.668 9.418 1.00 0.00 H new ATOM 0 HG3 GLU B 909 25.665 -4.259 10.153 1.00 0.00 H new ATOM 2903 N ALA B 910 26.224 -7.292 9.736 1.00 0.00 N ATOM 2904 CA ALA B 910 25.919 -8.153 10.858 1.00 0.00 C ATOM 2905 C ALA B 910 26.827 -7.813 12.019 1.00 0.00 C ATOM 2906 O ALA B 910 28.034 -8.007 11.914 1.00 0.00 O ATOM 2907 CB ALA B 910 26.060 -9.648 10.534 1.00 0.00 C ATOM 0 H ALA B 910 27.230 -7.227 9.583 1.00 0.00 H new ATOM 0 HA ALA B 910 24.874 -7.976 11.111 1.00 0.00 H new ATOM 0 HB1 ALA B 910 25.817 -10.237 11.419 1.00 0.00 H new ATOM 0 HB2 ALA B 910 25.379 -9.911 9.725 1.00 0.00 H new ATOM 0 HB3 ALA B 910 27.085 -9.859 10.228 1.00 0.00 H new ATOM 2913 N VAL B 911 26.298 -7.308 13.159 1.00 0.00 N ATOM 2914 CA VAL B 911 27.059 -7.089 14.372 1.00 0.00 C ATOM 2915 C VAL B 911 27.020 -8.359 15.192 1.00 0.00 C ATOM 2916 O VAL B 911 25.962 -8.773 15.654 1.00 0.00 O ATOM 2917 CB VAL B 911 26.558 -5.913 15.193 1.00 0.00 C ATOM 2918 CG1 VAL B 911 27.351 -5.767 16.511 1.00 0.00 C ATOM 2919 CG2 VAL B 911 26.694 -4.648 14.322 1.00 0.00 C ATOM 0 H VAL B 911 25.316 -7.044 13.244 1.00 0.00 H new ATOM 0 HA VAL B 911 28.081 -6.837 14.087 1.00 0.00 H new ATOM 0 HB VAL B 911 25.517 -6.070 15.475 1.00 0.00 H new ATOM 0 HG11 VAL B 911 26.967 -4.916 17.074 1.00 0.00 H new ATOM 0 HG12 VAL B 911 27.241 -6.675 17.104 1.00 0.00 H new ATOM 0 HG13 VAL B 911 28.405 -5.607 16.285 1.00 0.00 H new ATOM 0 HG21 VAL B 911 26.342 -3.781 14.882 1.00 0.00 H new ATOM 0 HG22 VAL B 911 27.740 -4.504 14.050 1.00 0.00 H new ATOM 0 HG23 VAL B 911 26.096 -4.763 13.418 1.00 0.00 H new ATOM 2929 N LEU B 912 28.199 -9.001 15.372 1.00 0.00 N ATOM 2930 CA LEU B 912 28.424 -10.192 16.151 1.00 0.00 C ATOM 2931 C LEU B 912 28.098 -9.947 17.599 1.00 0.00 C ATOM 2932 O LEU B 912 28.329 -8.869 18.149 1.00 0.00 O ATOM 2933 CB LEU B 912 29.888 -10.711 16.113 1.00 0.00 C ATOM 2934 CG LEU B 912 30.498 -10.895 14.705 1.00 0.00 C ATOM 2935 CD1 LEU B 912 32.023 -11.105 14.801 1.00 0.00 C ATOM 2936 CD2 LEU B 912 29.830 -12.037 13.919 1.00 0.00 C ATOM 0 H LEU B 912 29.058 -8.661 14.940 1.00 0.00 H new ATOM 0 HA LEU B 912 27.774 -10.940 15.697 1.00 0.00 H new ATOM 0 HB2 LEU B 912 30.515 -10.016 16.672 1.00 0.00 H new ATOM 0 HB3 LEU B 912 29.929 -11.667 16.634 1.00 0.00 H new ATOM 0 HG LEU B 912 30.305 -9.979 14.147 1.00 0.00 H new ATOM 0 HD11 LEU B 912 32.436 -11.233 13.801 1.00 0.00 H new ATOM 0 HD12 LEU B 912 32.481 -10.236 15.274 1.00 0.00 H new ATOM 0 HD13 LEU B 912 32.231 -11.994 15.396 1.00 0.00 H new ATOM 0 HD21 LEU B 912 30.296 -12.124 12.937 1.00 0.00 H new ATOM 0 HD22 LEU B 912 29.953 -12.974 14.463 1.00 0.00 H new ATOM 0 HD23 LEU B 912 28.768 -11.824 13.799 1.00 0.00 H new ATOM 2948 N SER B 913 27.522 -10.983 18.224 1.00 0.00 N ATOM 2949 CA SER B 913 27.110 -11.025 19.610 1.00 0.00 C ATOM 2950 C SER B 913 27.898 -12.080 20.341 1.00 0.00 C ATOM 2951 O SER B 913 28.284 -13.104 19.776 1.00 0.00 O ATOM 2952 CB SER B 913 25.601 -11.233 19.861 1.00 0.00 C ATOM 2953 OG SER B 913 25.205 -10.765 21.148 1.00 0.00 O ATOM 0 H SER B 913 27.326 -11.858 17.737 1.00 0.00 H new ATOM 0 HA SER B 913 27.320 -10.027 19.994 1.00 0.00 H new ATOM 0 HB2 SER B 913 25.030 -10.710 19.094 1.00 0.00 H new ATOM 0 HB3 SER B 913 25.361 -12.292 19.771 1.00 0.00 H new ATOM 0 HG SER B 913 24.244 -10.913 21.268 1.00 0.00 H new ATOM 2959 N ARG B 914 28.165 -11.802 21.631 1.00 0.00 N ATOM 2960 CA ARG B 914 28.931 -12.599 22.543 1.00 0.00 C ATOM 2961 C ARG B 914 28.099 -13.736 23.064 1.00 0.00 C ATOM 2962 O ARG B 914 26.890 -13.628 23.259 1.00 0.00 O ATOM 2963 CB ARG B 914 29.490 -11.835 23.764 1.00 0.00 C ATOM 2964 CG ARG B 914 28.453 -11.167 24.695 1.00 0.00 C ATOM 2965 CD ARG B 914 28.455 -9.636 24.598 1.00 0.00 C ATOM 2966 NE ARG B 914 28.317 -9.040 25.965 1.00 0.00 N ATOM 2967 CZ ARG B 914 28.688 -7.758 26.258 1.00 0.00 C ATOM 2968 NH1 ARG B 914 29.102 -6.891 25.296 1.00 0.00 N ATOM 2969 NH2 ARG B 914 28.664 -7.340 27.551 1.00 0.00 N ATOM 0 H ARG B 914 27.816 -10.950 22.071 1.00 0.00 H new ATOM 0 HA ARG B 914 29.783 -12.943 21.956 1.00 0.00 H new ATOM 0 HB2 ARG B 914 30.084 -12.530 24.358 1.00 0.00 H new ATOM 0 HB3 ARG B 914 30.170 -11.064 23.402 1.00 0.00 H new ATOM 0 HG2 ARG B 914 27.459 -11.539 24.448 1.00 0.00 H new ATOM 0 HG3 ARG B 914 28.656 -11.460 25.725 1.00 0.00 H new ATOM 0 HD2 ARG B 914 29.380 -9.293 24.134 1.00 0.00 H new ATOM 0 HD3 ARG B 914 27.636 -9.302 23.961 1.00 0.00 H new ATOM 0 HE ARG B 914 27.929 -9.617 26.711 1.00 0.00 H new ATOM 0 HH11 ARG B 914 29.142 -7.191 24.322 1.00 0.00 H new ATOM 0 HH12 ARG B 914 29.372 -5.940 25.548 1.00 0.00 H new ATOM 0 HH21 ARG B 914 28.372 -7.981 28.289 1.00 0.00 H new ATOM 0 HH22 ARG B 914 28.938 -6.386 27.784 1.00 0.00 H new ATOM 2983 N SER B 915 28.806 -14.875 23.174 1.00 0.00 N ATOM 2984 CA SER B 915 28.431 -16.159 23.725 1.00 0.00 C ATOM 2985 C SER B 915 27.753 -17.092 22.749 1.00 0.00 C ATOM 2986 O SER B 915 27.303 -18.160 23.163 1.00 0.00 O ATOM 2987 CB SER B 915 27.701 -16.133 25.105 1.00 0.00 C ATOM 2988 OG SER B 915 26.325 -15.773 25.029 1.00 0.00 O ATOM 0 H SER B 915 29.767 -14.904 22.833 1.00 0.00 H new ATOM 0 HA SER B 915 29.411 -16.586 23.938 1.00 0.00 H new ATOM 0 HB2 SER B 915 27.783 -17.117 25.566 1.00 0.00 H new ATOM 0 HB3 SER B 915 28.214 -15.430 25.762 1.00 0.00 H new ATOM 0 HG SER B 915 26.220 -15.008 24.425 1.00 0.00 H new ATOM 2994 N ASN B 916 27.699 -16.758 21.436 1.00 0.00 N ATOM 2995 CA ASN B 916 27.068 -17.645 20.477 1.00 0.00 C ATOM 2996 C ASN B 916 27.708 -17.529 19.120 1.00 0.00 C ATOM 2997 O ASN B 916 27.625 -18.478 18.340 1.00 0.00 O ATOM 2998 CB ASN B 916 25.575 -17.278 20.221 1.00 0.00 C ATOM 2999 CG ASN B 916 24.712 -17.524 21.465 1.00 0.00 C ATOM 3000 OD1 ASN B 916 24.493 -18.676 21.857 1.00 0.00 O ATOM 3001 ND2 ASN B 916 24.207 -16.415 22.084 1.00 0.00 N ATOM 0 H ASN B 916 28.080 -15.898 21.041 1.00 0.00 H new ATOM 0 HA ASN B 916 27.173 -18.639 20.913 1.00 0.00 H new ATOM 0 HB2 ASN B 916 25.502 -16.231 19.928 1.00 0.00 H new ATOM 0 HB3 ASN B 916 25.192 -17.869 19.389 1.00 0.00 H new ATOM 0 HD21 ASN B 916 23.618 -16.516 22.911 1.00 0.00 H new ATOM 0 HD22 ASN B 916 24.419 -15.486 21.719 1.00 0.00 H new ATOM 3008 N GLN B 917 28.344 -16.366 18.805 1.00 0.00 N ATOM 3009 CA GLN B 917 28.736 -15.943 17.458 1.00 0.00 C ATOM 3010 C GLN B 917 27.534 -15.849 16.522 1.00 0.00 C ATOM 3011 O GLN B 917 26.447 -16.311 16.859 1.00 0.00 O ATOM 3012 CB GLN B 917 29.868 -16.802 16.839 1.00 0.00 C ATOM 3013 CG GLN B 917 31.119 -16.873 17.737 1.00 0.00 C ATOM 3014 CD GLN B 917 32.104 -17.909 17.180 1.00 0.00 C ATOM 3015 OE1 GLN B 917 32.482 -17.855 16.004 1.00 0.00 O ATOM 3016 NE2 GLN B 917 32.523 -18.872 18.056 1.00 0.00 N ATOM 0 H GLN B 917 28.600 -15.683 19.518 1.00 0.00 H new ATOM 0 HA GLN B 917 29.152 -14.943 17.577 1.00 0.00 H new ATOM 0 HB2 GLN B 917 29.496 -17.811 16.660 1.00 0.00 H new ATOM 0 HB3 GLN B 917 30.145 -16.387 15.870 1.00 0.00 H new ATOM 0 HG2 GLN B 917 31.597 -15.895 17.788 1.00 0.00 H new ATOM 0 HG3 GLN B 917 30.833 -17.141 18.754 1.00 0.00 H new ATOM 0 HE21 GLN B 917 32.180 -18.871 19.017 1.00 0.00 H new ATOM 0 HE22 GLN B 917 33.178 -19.591 17.749 1.00 0.00 H new ATOM 3025 N GLY B 918 27.643 -15.190 15.331 1.00 0.00 N ATOM 3026 CA GLY B 918 26.447 -14.772 14.614 1.00 0.00 C ATOM 3027 C GLY B 918 25.662 -13.798 15.462 1.00 0.00 C ATOM 3028 O GLY B 918 26.258 -12.883 16.026 1.00 0.00 O ATOM 0 H GLY B 918 28.525 -14.953 14.877 1.00 0.00 H new ATOM 0 HA2 GLY B 918 26.722 -14.306 13.668 1.00 0.00 H new ATOM 0 HA3 GLY B 918 25.832 -15.640 14.375 1.00 0.00 H new ATOM 3032 N VAL B 919 24.318 -13.995 15.590 1.00 0.00 N ATOM 3033 CA VAL B 919 23.421 -13.230 16.427 1.00 0.00 C ATOM 3034 C VAL B 919 23.499 -11.764 16.097 1.00 0.00 C ATOM 3035 O VAL B 919 24.152 -10.982 16.789 1.00 0.00 O ATOM 3036 CB VAL B 919 23.543 -13.532 17.916 1.00 0.00 C ATOM 3037 CG1 VAL B 919 22.509 -12.747 18.752 1.00 0.00 C ATOM 3038 CG2 VAL B 919 23.350 -15.042 18.145 1.00 0.00 C ATOM 0 H VAL B 919 23.834 -14.732 15.077 1.00 0.00 H new ATOM 0 HA VAL B 919 22.411 -13.562 16.187 1.00 0.00 H new ATOM 0 HB VAL B 919 24.536 -13.221 18.241 1.00 0.00 H new ATOM 0 HG11 VAL B 919 22.632 -12.993 19.807 1.00 0.00 H new ATOM 0 HG12 VAL B 919 22.662 -11.677 18.608 1.00 0.00 H new ATOM 0 HG13 VAL B 919 21.502 -13.016 18.432 1.00 0.00 H new ATOM 0 HG21 VAL B 919 23.436 -15.263 19.209 1.00 0.00 H new ATOM 0 HG22 VAL B 919 22.363 -15.340 17.792 1.00 0.00 H new ATOM 0 HG23 VAL B 919 24.114 -15.594 17.597 1.00 0.00 H new ATOM 3048 N ALA B 920 22.845 -11.366 14.986 1.00 0.00 N ATOM 3049 CA ALA B 920 22.944 -10.014 14.511 1.00 0.00 C ATOM 3050 C ALA B 920 21.811 -9.281 15.151 1.00 0.00 C ATOM 3051 O ALA B 920 20.635 -9.558 14.931 1.00 0.00 O ATOM 3052 CB ALA B 920 22.816 -9.899 12.981 1.00 0.00 C ATOM 0 H ALA B 920 22.252 -11.974 14.420 1.00 0.00 H new ATOM 0 HA ALA B 920 23.924 -9.610 14.763 1.00 0.00 H new ATOM 0 HB1 ALA B 920 22.899 -8.853 12.687 1.00 0.00 H new ATOM 0 HB2 ALA B 920 23.610 -10.474 12.505 1.00 0.00 H new ATOM 0 HB3 ALA B 920 21.848 -10.288 12.667 1.00 0.00 H new ATOM 3058 N ARG B 921 22.200 -8.329 16.013 1.00 0.00 N ATOM 3059 CA ARG B 921 21.305 -7.608 16.878 1.00 0.00 C ATOM 3060 C ARG B 921 21.092 -6.230 16.307 1.00 0.00 C ATOM 3061 O ARG B 921 19.984 -5.699 16.339 1.00 0.00 O ATOM 3062 CB ARG B 921 21.883 -7.534 18.316 1.00 0.00 C ATOM 3063 CG ARG B 921 23.323 -6.993 18.401 1.00 0.00 C ATOM 3064 CD ARG B 921 23.886 -6.896 19.822 1.00 0.00 C ATOM 3065 NE ARG B 921 25.078 -5.984 19.729 1.00 0.00 N ATOM 3066 CZ ARG B 921 25.340 -5.010 20.649 1.00 0.00 C ATOM 3067 NH1 ARG B 921 24.796 -5.057 21.894 1.00 0.00 N ATOM 3068 NH2 ARG B 921 26.153 -3.973 20.305 1.00 0.00 N ATOM 0 H ARG B 921 23.174 -8.046 16.117 1.00 0.00 H new ATOM 0 HA ARG B 921 20.347 -8.125 16.938 1.00 0.00 H new ATOM 0 HB2 ARG B 921 21.235 -6.901 18.922 1.00 0.00 H new ATOM 0 HB3 ARG B 921 21.857 -8.531 18.756 1.00 0.00 H new ATOM 0 HG2 ARG B 921 23.974 -7.637 17.810 1.00 0.00 H new ATOM 0 HG3 ARG B 921 23.353 -6.004 17.944 1.00 0.00 H new ATOM 0 HD2 ARG B 921 23.142 -6.497 20.511 1.00 0.00 H new ATOM 0 HD3 ARG B 921 24.174 -7.878 20.197 1.00 0.00 H new ATOM 0 HE ARG B 921 25.719 -6.098 18.944 1.00 0.00 H new ATOM 0 HH11 ARG B 921 24.181 -5.829 22.153 1.00 0.00 H new ATOM 0 HH12 ARG B 921 25.003 -4.321 22.569 1.00 0.00 H new ATOM 0 HH21 ARG B 921 26.558 -3.931 19.370 1.00 0.00 H new ATOM 0 HH22 ARG B 921 26.357 -3.238 20.983 1.00 0.00 H new ATOM 3082 N VAL B 922 22.161 -5.646 15.722 1.00 0.00 N ATOM 3083 CA VAL B 922 22.113 -4.448 14.927 1.00 0.00 C ATOM 3084 C VAL B 922 22.159 -4.989 13.524 1.00 0.00 C ATOM 3085 O VAL B 922 23.213 -5.042 12.891 1.00 0.00 O ATOM 3086 CB VAL B 922 23.250 -3.485 15.255 1.00 0.00 C ATOM 3087 CG1 VAL B 922 23.234 -2.256 14.325 1.00 0.00 C ATOM 3088 CG2 VAL B 922 23.121 -3.047 16.731 1.00 0.00 C ATOM 0 H VAL B 922 23.103 -6.027 15.807 1.00 0.00 H new ATOM 0 HA VAL B 922 21.230 -3.835 15.107 1.00 0.00 H new ATOM 0 HB VAL B 922 24.201 -3.995 15.100 1.00 0.00 H new ATOM 0 HG11 VAL B 922 24.057 -1.591 14.587 1.00 0.00 H new ATOM 0 HG12 VAL B 922 23.345 -2.581 13.291 1.00 0.00 H new ATOM 0 HG13 VAL B 922 22.289 -1.725 14.439 1.00 0.00 H new ATOM 0 HG21 VAL B 922 23.929 -2.358 16.978 1.00 0.00 H new ATOM 0 HG22 VAL B 922 22.162 -2.551 16.881 1.00 0.00 H new ATOM 0 HG23 VAL B 922 23.181 -3.923 17.377 1.00 0.00 H new ATOM 3098 N ASP B 923 20.991 -5.471 13.041 1.00 0.00 N ATOM 3099 CA ASP B 923 20.895 -6.160 11.767 1.00 0.00 C ATOM 3100 C ASP B 923 20.432 -5.193 10.693 1.00 0.00 C ATOM 3101 O ASP B 923 19.441 -4.483 10.859 1.00 0.00 O ATOM 3102 CB ASP B 923 19.925 -7.373 11.847 1.00 0.00 C ATOM 3103 CG ASP B 923 19.992 -8.251 10.593 1.00 0.00 C ATOM 3104 OD1 ASP B 923 21.098 -8.776 10.297 1.00 0.00 O ATOM 3105 OD2 ASP B 923 18.939 -8.405 9.920 1.00 0.00 O ATOM 0 H ASP B 923 20.102 -5.386 13.533 1.00 0.00 H new ATOM 0 HA ASP B 923 21.884 -6.541 11.513 1.00 0.00 H new ATOM 0 HB2 ASP B 923 20.169 -7.974 12.723 1.00 0.00 H new ATOM 0 HB3 ASP B 923 18.905 -7.012 11.982 1.00 0.00 H new ATOM 3110 N SER B 924 21.191 -5.149 9.572 1.00 0.00 N ATOM 3111 CA SER B 924 20.872 -4.421 8.372 1.00 0.00 C ATOM 3112 C SER B 924 21.324 -5.265 7.204 1.00 0.00 C ATOM 3113 O SER B 924 22.508 -5.524 7.018 1.00 0.00 O ATOM 3114 CB SER B 924 21.545 -3.026 8.319 1.00 0.00 C ATOM 3115 OG SER B 924 21.129 -2.267 7.188 1.00 0.00 O ATOM 0 H SER B 924 22.077 -5.650 9.501 1.00 0.00 H new ATOM 0 HA SER B 924 19.798 -4.236 8.343 1.00 0.00 H new ATOM 0 HB2 SER B 924 21.308 -2.476 9.230 1.00 0.00 H new ATOM 0 HB3 SER B 924 22.628 -3.148 8.293 1.00 0.00 H new ATOM 0 HG SER B 924 21.577 -1.395 7.196 1.00 0.00 H new ATOM 3121 N GLY B 925 20.362 -5.675 6.358 1.00 0.00 N ATOM 3122 CA GLY B 925 20.562 -6.217 5.048 1.00 0.00 C ATOM 3123 C GLY B 925 20.353 -5.061 4.136 1.00 0.00 C ATOM 3124 O GLY B 925 19.275 -4.866 3.577 1.00 0.00 O ATOM 0 H GLY B 925 19.374 -5.624 6.607 1.00 0.00 H new ATOM 0 HA2 GLY B 925 21.563 -6.634 4.939 1.00 0.00 H new ATOM 0 HA3 GLY B 925 19.857 -7.021 4.838 1.00 0.00 H new ATOM 3128 N GLY B 926 21.440 -4.298 3.950 1.00 0.00 N ATOM 3129 CA GLY B 926 21.508 -3.166 3.054 1.00 0.00 C ATOM 3130 C GLY B 926 21.556 -3.573 1.565 1.00 0.00 C ATOM 3131 O GLY B 926 21.253 -2.745 0.696 1.00 0.00 O ATOM 0 H GLY B 926 22.317 -4.469 4.442 1.00 0.00 H new ATOM 0 HA2 GLY B 926 20.642 -2.525 3.221 1.00 0.00 H new ATOM 0 HA3 GLY B 926 22.393 -2.575 3.292 1.00 0.00 H new ATOM 3135 N THR B 946 19.368 -21.333 18.061 1.00 0.00 N ATOM 3136 CA THR B 946 20.585 -20.916 18.727 1.00 0.00 C ATOM 3137 C THR B 946 20.806 -19.460 18.404 1.00 0.00 C ATOM 3138 O THR B 946 21.284 -18.698 19.243 1.00 0.00 O ATOM 3139 CB THR B 946 21.798 -21.729 18.288 1.00 0.00 C ATOM 3140 OG1 THR B 946 21.541 -23.114 18.485 1.00 0.00 O ATOM 3141 CG2 THR B 946 23.052 -21.346 19.109 1.00 0.00 C ATOM 0 HA THR B 946 20.471 -21.077 19.799 1.00 0.00 H new ATOM 0 HB THR B 946 21.980 -21.517 17.235 1.00 0.00 H new ATOM 0 HG1 THR B 946 20.584 -23.289 18.367 1.00 0.00 H new ATOM 0 HG21 THR B 946 23.902 -21.941 18.775 1.00 0.00 H new ATOM 0 HG22 THR B 946 23.271 -20.288 18.966 1.00 0.00 H new ATOM 0 HG23 THR B 946 22.868 -21.538 20.166 1.00 0.00 H new ATOM 3149 N LEU B 947 20.440 -19.037 17.170 1.00 0.00 N ATOM 3150 CA LEU B 947 20.770 -17.745 16.642 1.00 0.00 C ATOM 3151 C LEU B 947 19.463 -17.034 16.451 1.00 0.00 C ATOM 3152 O LEU B 947 18.485 -17.600 15.964 1.00 0.00 O ATOM 3153 CB LEU B 947 21.500 -17.836 15.278 1.00 0.00 C ATOM 3154 CG LEU B 947 22.799 -18.683 15.304 1.00 0.00 C ATOM 3155 CD1 LEU B 947 23.371 -18.870 13.886 1.00 0.00 C ATOM 3156 CD2 LEU B 947 23.869 -18.106 16.246 1.00 0.00 C ATOM 0 H LEU B 947 19.899 -19.613 16.525 1.00 0.00 H new ATOM 0 HA LEU B 947 21.443 -17.226 17.325 1.00 0.00 H new ATOM 0 HB2 LEU B 947 20.818 -18.261 14.542 1.00 0.00 H new ATOM 0 HB3 LEU B 947 21.744 -16.828 14.942 1.00 0.00 H new ATOM 0 HG LEU B 947 22.519 -19.659 15.700 1.00 0.00 H new ATOM 0 HD11 LEU B 947 24.281 -19.468 13.937 1.00 0.00 H new ATOM 0 HD12 LEU B 947 22.637 -19.379 13.262 1.00 0.00 H new ATOM 0 HD13 LEU B 947 23.600 -17.896 13.455 1.00 0.00 H new ATOM 0 HD21 LEU B 947 24.755 -18.741 16.223 1.00 0.00 H new ATOM 0 HD22 LEU B 947 24.135 -17.100 15.922 1.00 0.00 H new ATOM 0 HD23 LEU B 947 23.477 -18.068 17.262 1.00 0.00 H new ATOM 3168 N GLY B 948 19.439 -15.766 16.897 1.00 0.00 N ATOM 3169 CA GLY B 948 18.262 -14.931 16.951 1.00 0.00 C ATOM 3170 C GLY B 948 18.624 -13.533 16.581 1.00 0.00 C ATOM 3171 O GLY B 948 19.796 -13.161 16.606 1.00 0.00 O ATOM 0 H GLY B 948 20.276 -15.293 17.238 1.00 0.00 H new ATOM 0 HA2 GLY B 948 17.501 -15.313 16.270 1.00 0.00 H new ATOM 0 HA3 GLY B 948 17.833 -14.953 17.953 1.00 0.00 H new ATOM 3175 N VAL B 949 17.600 -12.715 16.242 1.00 0.00 N ATOM 3176 CA VAL B 949 17.764 -11.296 16.025 1.00 0.00 C ATOM 3177 C VAL B 949 16.873 -10.609 17.034 1.00 0.00 C ATOM 3178 O VAL B 949 15.707 -10.963 17.202 1.00 0.00 O ATOM 3179 CB VAL B 949 17.459 -10.846 14.592 1.00 0.00 C ATOM 3180 CG1 VAL B 949 18.411 -11.589 13.629 1.00 0.00 C ATOM 3181 CG2 VAL B 949 15.987 -11.082 14.183 1.00 0.00 C ATOM 0 H VAL B 949 16.642 -13.042 16.116 1.00 0.00 H new ATOM 0 HA VAL B 949 18.811 -11.025 16.161 1.00 0.00 H new ATOM 0 HB VAL B 949 17.618 -9.769 14.537 1.00 0.00 H new ATOM 0 HG11 VAL B 949 18.206 -11.279 12.604 1.00 0.00 H new ATOM 0 HG12 VAL B 949 19.444 -11.349 13.881 1.00 0.00 H new ATOM 0 HG13 VAL B 949 18.256 -12.664 13.721 1.00 0.00 H new ATOM 0 HG21 VAL B 949 15.835 -10.743 13.158 1.00 0.00 H new ATOM 0 HG22 VAL B 949 15.756 -12.145 14.251 1.00 0.00 H new ATOM 0 HG23 VAL B 949 15.330 -10.525 14.851 1.00 0.00 H new ATOM 3191 N PHE B 950 17.433 -9.627 17.783 1.00 0.00 N ATOM 3192 CA PHE B 950 16.702 -8.831 18.743 1.00 0.00 C ATOM 3193 C PHE B 950 17.174 -7.411 18.571 1.00 0.00 C ATOM 3194 O PHE B 950 18.332 -7.200 18.218 1.00 0.00 O ATOM 3195 CB PHE B 950 16.903 -9.291 20.221 1.00 0.00 C ATOM 3196 CG PHE B 950 18.358 -9.367 20.641 1.00 0.00 C ATOM 3197 CD1 PHE B 950 19.022 -8.225 21.126 1.00 0.00 C ATOM 3198 CD2 PHE B 950 19.074 -10.575 20.550 1.00 0.00 C ATOM 3199 CE1 PHE B 950 20.374 -8.277 21.483 1.00 0.00 C ATOM 3200 CE2 PHE B 950 20.423 -10.635 20.923 1.00 0.00 C ATOM 3201 CZ PHE B 950 21.075 -9.485 21.384 1.00 0.00 C ATOM 0 H PHE B 950 18.420 -9.379 17.720 1.00 0.00 H new ATOM 0 HA PHE B 950 15.634 -8.941 18.553 1.00 0.00 H new ATOM 0 HB2 PHE B 950 16.378 -8.601 20.882 1.00 0.00 H new ATOM 0 HB3 PHE B 950 16.444 -10.271 20.353 1.00 0.00 H new ATOM 0 HD1 PHE B 950 18.481 -7.296 21.224 1.00 0.00 H new ATOM 0 HD2 PHE B 950 18.579 -11.464 20.189 1.00 0.00 H new ATOM 0 HE1 PHE B 950 20.876 -7.387 21.834 1.00 0.00 H new ATOM 0 HE2 PHE B 950 20.961 -11.569 20.855 1.00 0.00 H new ATOM 0 HZ PHE B 950 22.117 -9.530 21.663 1.00 0.00 H new ATOM 3211 N SER B 951 16.301 -6.404 18.822 1.00 0.00 N ATOM 3212 CA SER B 951 16.708 -5.014 18.751 1.00 0.00 C ATOM 3213 C SER B 951 16.502 -4.296 20.065 1.00 0.00 C ATOM 3214 O SER B 951 17.338 -3.475 20.438 1.00 0.00 O ATOM 3215 CB SER B 951 15.910 -4.235 17.678 1.00 0.00 C ATOM 3216 OG SER B 951 16.121 -4.802 16.391 1.00 0.00 O ATOM 0 H SER B 951 15.322 -6.546 19.072 1.00 0.00 H new ATOM 0 HA SER B 951 17.767 -5.037 18.495 1.00 0.00 H new ATOM 0 HB2 SER B 951 14.848 -4.255 17.921 1.00 0.00 H new ATOM 0 HB3 SER B 951 16.217 -3.189 17.676 1.00 0.00 H new ATOM 0 HG SER B 951 15.608 -4.299 15.724 1.00 0.00 H new ATOM 3222 N LEU B 952 15.393 -4.564 20.804 1.00 0.00 N ATOM 3223 CA LEU B 952 15.014 -3.743 21.943 1.00 0.00 C ATOM 3224 C LEU B 952 15.759 -4.118 23.203 1.00 0.00 C ATOM 3225 O LEU B 952 16.324 -3.256 23.875 1.00 0.00 O ATOM 3226 CB LEU B 952 13.491 -3.831 22.217 1.00 0.00 C ATOM 3227 CG LEU B 952 12.916 -2.780 23.204 1.00 0.00 C ATOM 3228 CD1 LEU B 952 13.058 -1.338 22.679 1.00 0.00 C ATOM 3229 CD2 LEU B 952 11.440 -3.083 23.534 1.00 0.00 C ATOM 0 H LEU B 952 14.760 -5.342 20.618 1.00 0.00 H new ATOM 0 HA LEU B 952 15.283 -2.721 21.676 1.00 0.00 H new ATOM 0 HB2 LEU B 952 12.965 -3.735 21.267 1.00 0.00 H new ATOM 0 HB3 LEU B 952 13.268 -4.825 22.605 1.00 0.00 H new ATOM 0 HG LEU B 952 13.508 -2.854 24.117 1.00 0.00 H new ATOM 0 HD11 LEU B 952 12.640 -0.643 23.407 1.00 0.00 H new ATOM 0 HD12 LEU B 952 14.112 -1.110 22.523 1.00 0.00 H new ATOM 0 HD13 LEU B 952 12.522 -1.240 21.735 1.00 0.00 H new ATOM 0 HD21 LEU B 952 11.061 -2.332 24.227 1.00 0.00 H new ATOM 0 HD22 LEU B 952 10.850 -3.061 22.617 1.00 0.00 H new ATOM 0 HD23 LEU B 952 11.364 -4.070 23.991 1.00 0.00 H new ATOM 3241 N ILE B 953 15.795 -5.431 23.538 1.00 0.00 N ATOM 3242 CA ILE B 953 16.426 -5.983 24.711 1.00 0.00 C ATOM 3243 C ILE B 953 17.894 -6.220 24.440 1.00 0.00 C ATOM 3244 O ILE B 953 18.419 -5.826 23.400 1.00 0.00 O ATOM 3245 CB ILE B 953 15.746 -7.275 25.156 1.00 0.00 C ATOM 3246 CG1 ILE B 953 15.771 -8.350 24.041 1.00 0.00 C ATOM 3247 CG2 ILE B 953 14.306 -6.928 25.605 1.00 0.00 C ATOM 3248 CD1 ILE B 953 15.353 -9.736 24.531 1.00 0.00 C ATOM 0 H ILE B 953 15.359 -6.147 22.957 1.00 0.00 H new ATOM 0 HA ILE B 953 16.324 -5.264 25.524 1.00 0.00 H new ATOM 0 HB ILE B 953 16.290 -7.712 25.993 1.00 0.00 H new ATOM 0 HG12 ILE B 953 15.107 -8.042 23.233 1.00 0.00 H new ATOM 0 HG13 ILE B 953 16.776 -8.407 23.623 1.00 0.00 H new ATOM 0 HG21 ILE B 953 13.797 -7.836 25.929 1.00 0.00 H new ATOM 0 HG22 ILE B 953 14.344 -6.219 26.432 1.00 0.00 H new ATOM 0 HG23 ILE B 953 13.762 -6.485 24.771 1.00 0.00 H new ATOM 0 HD11 ILE B 953 15.392 -10.442 23.702 1.00 0.00 H new ATOM 0 HD12 ILE B 953 16.032 -10.063 25.319 1.00 0.00 H new ATOM 0 HD13 ILE B 953 14.337 -9.692 24.923 1.00 0.00 H new ATOM 3260 N LEU B 954 18.601 -6.832 25.418 1.00 0.00 N ATOM 3261 CA LEU B 954 20.039 -6.925 25.404 1.00 0.00 C ATOM 3262 C LEU B 954 20.460 -8.064 26.316 1.00 0.00 C ATOM 3263 O LEU B 954 20.840 -7.832 27.459 1.00 0.00 O ATOM 3264 CB LEU B 954 20.757 -5.563 25.731 1.00 0.00 C ATOM 3265 CG LEU B 954 20.536 -4.799 27.081 1.00 0.00 C ATOM 3266 CD1 LEU B 954 19.155 -4.962 27.742 1.00 0.00 C ATOM 3267 CD2 LEU B 954 21.678 -4.985 28.106 1.00 0.00 C ATOM 0 H LEU B 954 18.168 -7.269 26.232 1.00 0.00 H new ATOM 0 HA LEU B 954 20.367 -7.148 24.389 1.00 0.00 H new ATOM 0 HB2 LEU B 954 21.828 -5.747 25.648 1.00 0.00 H new ATOM 0 HB3 LEU B 954 20.490 -4.870 24.933 1.00 0.00 H new ATOM 0 HG LEU B 954 20.561 -3.762 26.746 1.00 0.00 H new ATOM 0 HD11 LEU B 954 19.125 -4.387 28.668 1.00 0.00 H new ATOM 0 HD12 LEU B 954 18.382 -4.600 27.064 1.00 0.00 H new ATOM 0 HD13 LEU B 954 18.979 -6.015 27.963 1.00 0.00 H new ATOM 0 HD21 LEU B 954 21.448 -4.425 29.012 1.00 0.00 H new ATOM 0 HD22 LEU B 954 21.780 -6.043 28.349 1.00 0.00 H new ATOM 0 HD23 LEU B 954 22.612 -4.619 27.680 1.00 0.00 H new ATOM 3279 N PRO B 955 20.426 -9.334 25.906 1.00 0.00 N ATOM 3280 CA PRO B 955 21.112 -10.406 26.619 1.00 0.00 C ATOM 3281 C PRO B 955 22.610 -10.316 26.378 1.00 0.00 C ATOM 3282 O PRO B 955 23.110 -10.883 25.407 1.00 0.00 O ATOM 3283 CB PRO B 955 20.507 -11.688 26.019 1.00 0.00 C ATOM 3284 CG PRO B 955 20.037 -11.287 24.615 1.00 0.00 C ATOM 3285 CD PRO B 955 19.613 -9.832 24.797 1.00 0.00 C ATOM 0 HA PRO B 955 20.984 -10.366 27.701 1.00 0.00 H new ATOM 0 HB2 PRO B 955 21.245 -12.489 25.974 1.00 0.00 H new ATOM 0 HB3 PRO B 955 19.677 -12.053 26.624 1.00 0.00 H new ATOM 0 HG2 PRO B 955 20.835 -11.386 23.879 1.00 0.00 H new ATOM 0 HG3 PRO B 955 19.209 -11.909 24.274 1.00 0.00 H new ATOM 0 HD2 PRO B 955 19.788 -9.254 23.890 1.00 0.00 H new ATOM 0 HD3 PRO B 955 18.549 -9.757 25.023 1.00 0.00 H new ATOM 3293 N LEU B 956 23.328 -9.602 27.273 1.00 0.00 N ATOM 3294 CA LEU B 956 24.754 -9.371 27.230 1.00 0.00 C ATOM 3295 C LEU B 956 25.288 -9.927 28.526 1.00 0.00 C ATOM 3296 O LEU B 956 24.614 -9.825 29.550 1.00 0.00 O ATOM 3297 CB LEU B 956 25.082 -7.857 27.136 1.00 0.00 C ATOM 3298 CG LEU B 956 25.200 -7.277 25.699 1.00 0.00 C ATOM 3299 CD1 LEU B 956 24.008 -7.576 24.771 1.00 0.00 C ATOM 3300 CD2 LEU B 956 25.483 -5.764 25.755 1.00 0.00 C ATOM 0 H LEU B 956 22.888 -9.157 28.078 1.00 0.00 H new ATOM 0 HA LEU B 956 25.199 -9.843 26.354 1.00 0.00 H new ATOM 0 HB2 LEU B 956 24.308 -7.303 27.668 1.00 0.00 H new ATOM 0 HB3 LEU B 956 26.021 -7.675 27.659 1.00 0.00 H new ATOM 0 HG LEU B 956 26.042 -7.801 25.246 1.00 0.00 H new ATOM 0 HD11 LEU B 956 24.187 -7.129 23.793 1.00 0.00 H new ATOM 0 HD12 LEU B 956 23.894 -8.654 24.661 1.00 0.00 H new ATOM 0 HD13 LEU B 956 23.098 -7.157 25.201 1.00 0.00 H new ATOM 0 HD21 LEU B 956 25.563 -5.371 24.741 1.00 0.00 H new ATOM 0 HD22 LEU B 956 24.669 -5.261 26.276 1.00 0.00 H new ATOM 0 HD23 LEU B 956 26.418 -5.588 26.287 1.00 0.00 H new ATOM 3312 N GLN B 957 26.511 -10.527 28.526 1.00 0.00 N ATOM 3313 CA GLN B 957 27.048 -11.090 29.775 1.00 0.00 C ATOM 3314 C GLN B 957 27.911 -10.056 30.477 1.00 0.00 C ATOM 3315 O GLN B 957 28.355 -9.114 29.824 1.00 0.00 O ATOM 3316 CB GLN B 957 27.844 -12.392 29.543 1.00 0.00 C ATOM 3317 CG GLN B 957 26.946 -13.575 29.127 1.00 0.00 C ATOM 3318 CD GLN B 957 27.789 -14.836 28.898 1.00 0.00 C ATOM 3319 OE1 GLN B 957 29.008 -14.774 28.715 1.00 0.00 O ATOM 3320 NE2 GLN B 957 27.103 -16.018 28.902 1.00 0.00 N ATOM 0 H GLN B 957 27.113 -10.626 27.709 1.00 0.00 H new ATOM 0 HA GLN B 957 26.200 -11.349 30.408 1.00 0.00 H new ATOM 0 HB2 GLN B 957 28.594 -12.221 28.770 1.00 0.00 H new ATOM 0 HB3 GLN B 957 28.380 -12.652 30.456 1.00 0.00 H new ATOM 0 HG2 GLN B 957 26.202 -13.764 29.901 1.00 0.00 H new ATOM 0 HG3 GLN B 957 26.402 -13.324 28.216 1.00 0.00 H new ATOM 0 HE21 GLN B 957 26.095 -16.022 29.057 1.00 0.00 H new ATOM 0 HE22 GLN B 957 27.599 -16.896 28.750 1.00 0.00 H new ATOM 3329 N ALA B 958 28.155 -10.161 31.832 1.00 0.00 N ATOM 3330 CA ALA B 958 29.011 -9.214 32.491 1.00 0.00 C ATOM 3331 C ALA B 958 30.433 -9.474 32.074 1.00 0.00 C ATOM 3332 O ALA B 958 30.978 -10.561 32.263 1.00 0.00 O ATOM 3333 CB ALA B 958 28.914 -9.296 34.027 1.00 0.00 C ATOM 0 H ALA B 958 27.765 -10.884 32.437 1.00 0.00 H new ATOM 0 HA ALA B 958 28.688 -8.215 32.197 1.00 0.00 H new ATOM 0 HB1 ALA B 958 29.581 -8.559 34.474 1.00 0.00 H new ATOM 0 HB2 ALA B 958 27.889 -9.093 34.338 1.00 0.00 H new ATOM 0 HB3 ALA B 958 29.203 -10.294 34.357 1.00 0.00 H new ATOM 3339 N GLY B 959 31.052 -8.420 31.514 1.00 0.00 N ATOM 3340 CA GLY B 959 32.461 -8.326 31.219 1.00 0.00 C ATOM 3341 C GLY B 959 32.748 -8.779 29.822 1.00 0.00 C ATOM 3342 O GLY B 959 33.848 -8.557 29.316 1.00 0.00 O ATOM 0 H GLY B 959 30.542 -7.577 31.248 1.00 0.00 H new ATOM 0 HA2 GLY B 959 32.795 -7.296 31.347 1.00 0.00 H new ATOM 0 HA3 GLY B 959 33.025 -8.934 31.926 1.00 0.00 H new ATOM 3346 N ASP B 960 31.748 -9.413 29.159 1.00 0.00 N ATOM 3347 CA ASP B 960 31.858 -9.869 27.795 1.00 0.00 C ATOM 3348 C ASP B 960 31.858 -8.705 26.835 1.00 0.00 C ATOM 3349 O ASP B 960 31.755 -7.542 27.230 1.00 0.00 O ATOM 3350 CB ASP B 960 30.816 -10.935 27.410 1.00 0.00 C ATOM 3351 CG ASP B 960 31.174 -12.277 28.051 1.00 0.00 C ATOM 3352 OD1 ASP B 960 31.185 -12.362 29.307 1.00 0.00 O ATOM 3353 OD2 ASP B 960 31.434 -13.238 27.278 1.00 0.00 O ATOM 0 H ASP B 960 30.842 -9.613 29.582 1.00 0.00 H new ATOM 0 HA ASP B 960 32.821 -10.374 27.719 1.00 0.00 H new ATOM 0 HB2 ASP B 960 29.825 -10.620 27.737 1.00 0.00 H new ATOM 0 HB3 ASP B 960 30.776 -11.040 26.326 1.00 0.00 H new ATOM 3358 N THR B 961 32.055 -9.011 25.536 1.00 0.00 N ATOM 3359 CA THR B 961 32.509 -8.048 24.565 1.00 0.00 C ATOM 3360 C THR B 961 31.812 -8.302 23.263 1.00 0.00 C ATOM 3361 O THR B 961 31.857 -9.405 22.721 1.00 0.00 O ATOM 3362 CB THR B 961 34.018 -8.103 24.347 1.00 0.00 C ATOM 3363 OG1 THR B 961 34.695 -7.814 25.564 1.00 0.00 O ATOM 3364 CG2 THR B 961 34.483 -7.083 23.285 1.00 0.00 C ATOM 0 H THR B 961 31.897 -9.942 25.150 1.00 0.00 H new ATOM 0 HA THR B 961 32.272 -7.056 24.949 1.00 0.00 H new ATOM 0 HB THR B 961 34.255 -9.109 24.000 1.00 0.00 H new ATOM 0 HG1 THR B 961 35.663 -7.853 25.417 1.00 0.00 H new ATOM 0 HG21 THR B 961 35.563 -7.155 23.160 1.00 0.00 H new ATOM 0 HG22 THR B 961 33.993 -7.297 22.335 1.00 0.00 H new ATOM 0 HG23 THR B 961 34.221 -6.076 23.609 1.00 0.00 H new ATOM 3372 N VAL B 962 31.161 -7.242 22.726 1.00 0.00 N ATOM 3373 CA VAL B 962 30.550 -7.258 21.395 1.00 0.00 C ATOM 3374 C VAL B 962 31.493 -6.628 20.392 1.00 0.00 C ATOM 3375 O VAL B 962 32.301 -5.768 20.735 1.00 0.00 O ATOM 3376 CB VAL B 962 29.190 -6.574 21.241 1.00 0.00 C ATOM 3377 CG1 VAL B 962 28.089 -7.461 21.845 1.00 0.00 C ATOM 3378 CG2 VAL B 962 29.197 -5.169 21.868 1.00 0.00 C ATOM 0 H VAL B 962 31.050 -6.353 23.214 1.00 0.00 H new ATOM 0 HA VAL B 962 30.367 -8.318 21.218 1.00 0.00 H new ATOM 0 HB VAL B 962 28.981 -6.443 20.179 1.00 0.00 H new ATOM 0 HG11 VAL B 962 27.123 -6.969 21.733 1.00 0.00 H new ATOM 0 HG12 VAL B 962 28.070 -8.420 21.328 1.00 0.00 H new ATOM 0 HG13 VAL B 962 28.292 -7.623 22.903 1.00 0.00 H new ATOM 0 HG21 VAL B 962 28.217 -4.709 21.742 1.00 0.00 H new ATOM 0 HG22 VAL B 962 29.428 -5.246 22.930 1.00 0.00 H new ATOM 0 HG23 VAL B 962 29.951 -4.555 21.376 1.00 0.00 H new ATOM 3388 N CYS B 963 31.418 -7.127 19.131 1.00 0.00 N ATOM 3389 CA CYS B 963 32.285 -6.775 18.007 1.00 0.00 C ATOM 3390 C CYS B 963 31.501 -6.739 16.692 1.00 0.00 C ATOM 3391 O CYS B 963 30.629 -7.570 16.473 1.00 0.00 O ATOM 3392 CB CYS B 963 33.470 -7.770 17.866 1.00 0.00 C ATOM 3393 SG CYS B 963 34.793 -7.213 16.735 1.00 0.00 S ATOM 0 H CYS B 963 30.713 -7.818 18.872 1.00 0.00 H new ATOM 0 HA CYS B 963 32.681 -5.781 18.217 1.00 0.00 H new ATOM 0 HB2 CYS B 963 33.901 -7.945 18.852 1.00 0.00 H new ATOM 0 HB3 CYS B 963 33.085 -8.727 17.512 1.00 0.00 H new ATOM 0 HG CYS B 963 35.732 -8.111 16.690 1.00 0.00 H new ATOM 3399 N VAL B 964 31.765 -5.730 15.806 1.00 0.00 N ATOM 3400 CA VAL B 964 31.148 -5.508 14.525 1.00 0.00 C ATOM 3401 C VAL B 964 31.978 -6.227 13.498 1.00 0.00 C ATOM 3402 O VAL B 964 33.196 -6.049 13.471 1.00 0.00 O ATOM 3403 CB VAL B 964 31.088 -4.022 14.172 1.00 0.00 C ATOM 3404 CG1 VAL B 964 30.445 -3.807 12.784 1.00 0.00 C ATOM 3405 CG2 VAL B 964 30.309 -3.271 15.275 1.00 0.00 C ATOM 0 H VAL B 964 32.467 -5.020 16.013 1.00 0.00 H new ATOM 0 HA VAL B 964 30.123 -5.878 14.551 1.00 0.00 H new ATOM 0 HB VAL B 964 32.101 -3.623 14.119 1.00 0.00 H new ATOM 0 HG11 VAL B 964 30.415 -2.741 12.558 1.00 0.00 H new ATOM 0 HG12 VAL B 964 31.035 -4.322 12.026 1.00 0.00 H new ATOM 0 HG13 VAL B 964 29.431 -4.206 12.787 1.00 0.00 H new ATOM 0 HG21 VAL B 964 30.262 -2.210 15.029 1.00 0.00 H new ATOM 0 HG22 VAL B 964 29.298 -3.672 15.344 1.00 0.00 H new ATOM 0 HG23 VAL B 964 30.816 -3.400 16.231 1.00 0.00 H new ATOM 3415 N ASP B 965 31.334 -7.037 12.617 1.00 0.00 N ATOM 3416 CA ASP B 965 32.042 -7.627 11.527 1.00 0.00 C ATOM 3417 C ASP B 965 31.541 -6.800 10.397 1.00 0.00 C ATOM 3418 O ASP B 965 30.348 -6.543 10.243 1.00 0.00 O ATOM 3419 CB ASP B 965 31.657 -9.116 11.301 1.00 0.00 C ATOM 3420 CG ASP B 965 32.419 -9.736 10.126 1.00 0.00 C ATOM 3421 OD1 ASP B 965 33.676 -9.763 10.186 1.00 0.00 O ATOM 3422 OD2 ASP B 965 31.752 -10.183 9.156 1.00 0.00 O ATOM 0 H ASP B 965 30.343 -7.273 12.666 1.00 0.00 H new ATOM 0 HA ASP B 965 33.123 -7.639 11.669 1.00 0.00 H new ATOM 0 HB2 ASP B 965 31.864 -9.685 12.207 1.00 0.00 H new ATOM 0 HB3 ASP B 965 30.585 -9.189 11.116 1.00 0.00 H new ATOM 3427 N LEU B 966 32.514 -6.371 9.587 1.00 0.00 N ATOM 3428 CA LEU B 966 32.263 -5.580 8.419 1.00 0.00 C ATOM 3429 C LEU B 966 32.987 -6.268 7.294 1.00 0.00 C ATOM 3430 O LEU B 966 33.956 -5.730 6.758 1.00 0.00 O ATOM 3431 CB LEU B 966 32.868 -4.170 8.674 1.00 0.00 C ATOM 3432 CG LEU B 966 32.347 -3.029 7.774 1.00 0.00 C ATOM 3433 CD1 LEU B 966 31.233 -2.249 8.492 1.00 0.00 C ATOM 3434 CD2 LEU B 966 33.484 -2.080 7.351 1.00 0.00 C ATOM 0 H LEU B 966 33.501 -6.575 9.741 1.00 0.00 H new ATOM 0 HA LEU B 966 31.204 -5.476 8.185 1.00 0.00 H new ATOM 0 HB2 LEU B 966 32.679 -3.900 9.713 1.00 0.00 H new ATOM 0 HB3 LEU B 966 33.949 -4.235 8.553 1.00 0.00 H new ATOM 0 HG LEU B 966 31.937 -3.478 6.869 1.00 0.00 H new ATOM 0 HD11 LEU B 966 30.875 -1.448 7.846 1.00 0.00 H new ATOM 0 HD12 LEU B 966 30.409 -2.923 8.724 1.00 0.00 H new ATOM 0 HD13 LEU B 966 31.625 -1.823 9.416 1.00 0.00 H new ATOM 0 HD21 LEU B 966 33.081 -1.289 6.718 1.00 0.00 H new ATOM 0 HD22 LEU B 966 33.939 -1.639 8.238 1.00 0.00 H new ATOM 0 HD23 LEU B 966 34.238 -2.639 6.797 1.00 0.00 H new ATOM 3446 N VAL B 967 32.479 -7.443 6.847 1.00 0.00 N ATOM 3447 CA VAL B 967 33.089 -8.204 5.770 1.00 0.00 C ATOM 3448 C VAL B 967 32.015 -9.140 5.274 1.00 0.00 C ATOM 3449 O VAL B 967 31.775 -10.182 5.879 1.00 0.00 O ATOM 3450 CB VAL B 967 34.296 -9.098 6.141 1.00 0.00 C ATOM 3451 CG1 VAL B 967 34.844 -9.789 4.868 1.00 0.00 C ATOM 3452 CG2 VAL B 967 35.441 -8.321 6.824 1.00 0.00 C ATOM 0 H VAL B 967 31.638 -7.874 7.232 1.00 0.00 H new ATOM 0 HA VAL B 967 33.472 -7.470 5.061 1.00 0.00 H new ATOM 0 HB VAL B 967 33.930 -9.833 6.858 1.00 0.00 H new ATOM 0 HG11 VAL B 967 35.694 -10.418 5.133 1.00 0.00 H new ATOM 0 HG12 VAL B 967 34.062 -10.404 4.423 1.00 0.00 H new ATOM 0 HG13 VAL B 967 35.162 -9.032 4.151 1.00 0.00 H new ATOM 0 HG21 VAL B 967 36.256 -9.006 7.058 1.00 0.00 H new ATOM 0 HG22 VAL B 967 35.803 -7.542 6.153 1.00 0.00 H new ATOM 0 HG23 VAL B 967 35.074 -7.866 7.744 1.00 0.00 H new ATOM 3462 N MET B 968 31.368 -8.803 4.132 1.00 0.00 N ATOM 3463 CA MET B 968 30.375 -9.658 3.522 1.00 0.00 C ATOM 3464 C MET B 968 30.417 -9.330 2.060 1.00 0.00 C ATOM 3465 O MET B 968 29.498 -8.730 1.504 1.00 0.00 O ATOM 3466 CB MET B 968 28.924 -9.471 4.039 1.00 0.00 C ATOM 3467 CG MET B 968 28.672 -9.956 5.487 1.00 0.00 C ATOM 3468 SD MET B 968 28.840 -11.751 5.748 1.00 0.00 S ATOM 3469 CE MET B 968 27.216 -12.220 5.079 1.00 0.00 C ATOM 0 H MET B 968 31.533 -7.932 3.627 1.00 0.00 H new ATOM 0 HA MET B 968 30.619 -10.692 3.766 1.00 0.00 H new ATOM 0 HB2 MET B 968 28.667 -8.414 3.977 1.00 0.00 H new ATOM 0 HB3 MET B 968 28.246 -10.003 3.372 1.00 0.00 H new ATOM 0 HG2 MET B 968 29.368 -9.442 6.151 1.00 0.00 H new ATOM 0 HG3 MET B 968 27.667 -9.655 5.784 1.00 0.00 H new ATOM 0 HE1 MET B 968 27.067 -13.293 5.204 1.00 0.00 H new ATOM 0 HE2 MET B 968 26.433 -11.681 5.612 1.00 0.00 H new ATOM 0 HE3 MET B 968 27.173 -11.968 4.019 1.00 0.00 H new ATOM 3479 N GLY B 969 31.533 -9.733 1.417 1.00 0.00 N ATOM 3480 CA GLY B 969 31.778 -9.542 0.008 1.00 0.00 C ATOM 3481 C GLY B 969 33.024 -8.730 -0.127 1.00 0.00 C ATOM 3482 O GLY B 969 33.297 -7.847 0.686 1.00 0.00 O ATOM 0 H GLY B 969 32.297 -10.211 1.894 1.00 0.00 H new ATOM 0 HA2 GLY B 969 31.890 -10.503 -0.495 1.00 0.00 H new ATOM 0 HA3 GLY B 969 30.936 -9.033 -0.462 1.00 0.00 H new ATOM 3486 N GLN B 970 33.816 -9.034 -1.180 1.00 0.00 N ATOM 3487 CA GLN B 970 35.113 -8.440 -1.398 1.00 0.00 C ATOM 3488 C GLN B 970 35.039 -7.545 -2.605 1.00 0.00 C ATOM 3489 O GLN B 970 35.751 -6.544 -2.678 1.00 0.00 O ATOM 3490 CB GLN B 970 36.167 -9.545 -1.670 1.00 0.00 C ATOM 3491 CG GLN B 970 37.618 -9.037 -1.767 1.00 0.00 C ATOM 3492 CD GLN B 970 38.550 -10.218 -2.060 1.00 0.00 C ATOM 3493 OE1 GLN B 970 38.679 -11.136 -1.242 1.00 0.00 O ATOM 3494 NE2 GLN B 970 39.208 -10.187 -3.257 1.00 0.00 N ATOM 0 H GLN B 970 33.551 -9.708 -1.898 1.00 0.00 H new ATOM 0 HA GLN B 970 35.401 -7.873 -0.512 1.00 0.00 H new ATOM 0 HB2 GLN B 970 36.109 -10.288 -0.875 1.00 0.00 H new ATOM 0 HB3 GLN B 970 35.911 -10.052 -2.600 1.00 0.00 H new ATOM 0 HG2 GLN B 970 37.702 -8.289 -2.555 1.00 0.00 H new ATOM 0 HG3 GLN B 970 37.909 -8.552 -0.835 1.00 0.00 H new ATOM 0 HE21 GLN B 970 39.066 -9.405 -3.897 1.00 0.00 H new ATOM 0 HE22 GLN B 970 39.841 -10.945 -3.511 1.00 0.00 H new ATOM 3503 N LEU B 971 34.135 -7.862 -3.566 1.00 0.00 N ATOM 3504 CA LEU B 971 33.951 -7.080 -4.767 1.00 0.00 C ATOM 3505 C LEU B 971 32.853 -6.092 -4.478 1.00 0.00 C ATOM 3506 O LEU B 971 31.671 -6.358 -4.692 1.00 0.00 O ATOM 3507 CB LEU B 971 33.592 -7.967 -5.984 1.00 0.00 C ATOM 3508 CG LEU B 971 33.535 -7.234 -7.347 1.00 0.00 C ATOM 3509 CD1 LEU B 971 34.894 -6.630 -7.754 1.00 0.00 C ATOM 3510 CD2 LEU B 971 33.006 -8.173 -8.447 1.00 0.00 C ATOM 0 H LEU B 971 33.521 -8.675 -3.508 1.00 0.00 H new ATOM 0 HA LEU B 971 34.878 -6.571 -5.031 1.00 0.00 H new ATOM 0 HB2 LEU B 971 34.324 -8.772 -6.054 1.00 0.00 H new ATOM 0 HB3 LEU B 971 32.623 -8.432 -5.800 1.00 0.00 H new ATOM 0 HG LEU B 971 32.842 -6.401 -7.229 1.00 0.00 H new ATOM 0 HD11 LEU B 971 34.796 -6.129 -8.717 1.00 0.00 H new ATOM 0 HD12 LEU B 971 35.212 -5.910 -7.000 1.00 0.00 H new ATOM 0 HD13 LEU B 971 35.636 -7.424 -7.833 1.00 0.00 H new ATOM 0 HD21 LEU B 971 32.974 -7.639 -9.397 1.00 0.00 H new ATOM 0 HD22 LEU B 971 33.667 -9.035 -8.538 1.00 0.00 H new ATOM 0 HD23 LEU B 971 32.003 -8.510 -8.186 1.00 0.00 H new ATOM 3522 N ALA B 972 33.254 -4.933 -3.919 1.00 0.00 N ATOM 3523 CA ALA B 972 32.365 -3.915 -3.422 1.00 0.00 C ATOM 3524 C ALA B 972 32.926 -2.595 -3.869 1.00 0.00 C ATOM 3525 O ALA B 972 33.775 -2.543 -4.758 1.00 0.00 O ATOM 3526 CB ALA B 972 32.237 -3.956 -1.882 1.00 0.00 C ATOM 0 H ALA B 972 34.239 -4.692 -3.807 1.00 0.00 H new ATOM 0 HA ALA B 972 31.360 -4.076 -3.813 1.00 0.00 H new ATOM 0 HB1 ALA B 972 31.557 -3.171 -1.552 1.00 0.00 H new ATOM 0 HB2 ALA B 972 31.847 -4.926 -1.575 1.00 0.00 H new ATOM 0 HB3 ALA B 972 33.217 -3.800 -1.431 1.00 0.00 H new ATOM 3532 N HIS B 973 32.447 -1.490 -3.251 1.00 0.00 N ATOM 3533 CA HIS B 973 32.884 -0.151 -3.560 1.00 0.00 C ATOM 3534 C HIS B 973 33.359 0.467 -2.273 1.00 0.00 C ATOM 3535 O HIS B 973 33.017 0.001 -1.186 1.00 0.00 O ATOM 3536 CB HIS B 973 31.749 0.707 -4.168 1.00 0.00 C ATOM 3537 CG HIS B 973 32.246 1.872 -4.980 1.00 0.00 C ATOM 3538 ND1 HIS B 973 32.886 1.633 -6.184 1.00 0.00 N ATOM 3539 CD2 HIS B 973 32.175 3.210 -4.738 1.00 0.00 C ATOM 3540 CE1 HIS B 973 33.185 2.829 -6.649 1.00 0.00 C ATOM 3541 NE2 HIS B 973 32.779 3.820 -5.815 1.00 0.00 N ATOM 0 H HIS B 973 31.738 -1.527 -2.518 1.00 0.00 H new ATOM 0 HA HIS B 973 33.678 -0.191 -4.305 1.00 0.00 H new ATOM 0 HB2 HIS B 973 31.125 0.075 -4.799 1.00 0.00 H new ATOM 0 HB3 HIS B 973 31.115 1.079 -3.363 1.00 0.00 H new ATOM 0 HD2 HIS B 973 31.735 3.694 -3.878 1.00 0.00 H new ATOM 0 HE1 HIS B 973 33.694 3.001 -7.586 1.00 0.00 H new ATOM 0 HE2 HIS B 973 32.898 4.823 -5.958 1.00 0.00 H new ATOM 3549 N SER B 974 34.193 1.529 -2.381 1.00 0.00 N ATOM 3550 CA SER B 974 34.782 2.213 -1.251 1.00 0.00 C ATOM 3551 C SER B 974 33.848 3.329 -0.862 1.00 0.00 C ATOM 3552 O SER B 974 33.392 4.088 -1.715 1.00 0.00 O ATOM 3553 CB SER B 974 36.183 2.789 -1.582 1.00 0.00 C ATOM 3554 OG SER B 974 36.847 3.281 -0.421 1.00 0.00 O ATOM 0 H SER B 974 34.467 1.926 -3.280 1.00 0.00 H new ATOM 0 HA SER B 974 34.919 1.504 -0.434 1.00 0.00 H new ATOM 0 HB2 SER B 974 36.793 2.014 -2.047 1.00 0.00 H new ATOM 0 HB3 SER B 974 36.081 3.594 -2.310 1.00 0.00 H new ATOM 0 HG SER B 974 37.726 3.633 -0.672 1.00 0.00 H new ATOM 3560 N GLU B 975 33.523 3.416 0.448 1.00 0.00 N ATOM 3561 CA GLU B 975 32.579 4.376 0.958 1.00 0.00 C ATOM 3562 C GLU B 975 32.927 4.532 2.416 1.00 0.00 C ATOM 3563 O GLU B 975 33.409 3.580 3.033 1.00 0.00 O ATOM 3564 CB GLU B 975 31.121 3.859 0.788 1.00 0.00 C ATOM 3565 CG GLU B 975 30.051 4.936 0.518 1.00 0.00 C ATOM 3566 CD GLU B 975 29.662 5.693 1.784 1.00 0.00 C ATOM 3567 OE1 GLU B 975 29.173 5.034 2.739 1.00 0.00 O ATOM 3568 OE2 GLU B 975 29.831 6.940 1.804 1.00 0.00 O ATOM 0 H GLU B 975 33.922 2.810 1.165 1.00 0.00 H new ATOM 0 HA GLU B 975 32.632 5.325 0.424 1.00 0.00 H new ATOM 0 HB2 GLU B 975 31.104 3.143 -0.034 1.00 0.00 H new ATOM 0 HB3 GLU B 975 30.842 3.315 1.690 1.00 0.00 H new ATOM 0 HG2 GLU B 975 30.427 5.641 -0.224 1.00 0.00 H new ATOM 0 HG3 GLU B 975 29.165 4.466 0.091 1.00 0.00 H new ATOM 3575 N GLU B 976 32.699 5.732 3.003 1.00 0.00 N ATOM 3576 CA GLU B 976 32.879 5.960 4.421 1.00 0.00 C ATOM 3577 C GLU B 976 31.585 6.556 4.945 1.00 0.00 C ATOM 3578 O GLU B 976 31.271 7.696 4.607 1.00 0.00 O ATOM 3579 CB GLU B 976 34.101 6.859 4.787 1.00 0.00 C ATOM 3580 CG GLU B 976 34.704 7.742 3.668 1.00 0.00 C ATOM 3581 CD GLU B 976 33.821 8.933 3.302 1.00 0.00 C ATOM 3582 OE1 GLU B 976 33.625 9.818 4.178 1.00 0.00 O ATOM 3583 OE2 GLU B 976 33.359 8.991 2.132 1.00 0.00 O ATOM 0 H GLU B 976 32.386 6.556 2.490 1.00 0.00 H new ATOM 0 HA GLU B 976 33.107 5.004 4.892 1.00 0.00 H new ATOM 0 HB2 GLU B 976 33.803 7.513 5.607 1.00 0.00 H new ATOM 0 HB3 GLU B 976 34.892 6.212 5.167 1.00 0.00 H new ATOM 0 HG2 GLU B 976 35.680 8.106 3.987 1.00 0.00 H new ATOM 0 HG3 GLU B 976 34.866 7.131 2.780 1.00 0.00 H new ATOM 3590 N PRO B 977 30.807 5.860 5.783 1.00 0.00 N ATOM 3591 CA PRO B 977 29.556 6.395 6.302 1.00 0.00 C ATOM 3592 C PRO B 977 29.812 6.924 7.692 1.00 0.00 C ATOM 3593 O PRO B 977 30.906 6.729 8.222 1.00 0.00 O ATOM 3594 CB PRO B 977 28.632 5.170 6.362 1.00 0.00 C ATOM 3595 CG PRO B 977 29.575 3.997 6.635 1.00 0.00 C ATOM 3596 CD PRO B 977 30.833 4.394 5.860 1.00 0.00 C ATOM 0 HA PRO B 977 29.133 7.202 5.704 1.00 0.00 H new ATOM 0 HB2 PRO B 977 27.886 5.273 7.150 1.00 0.00 H new ATOM 0 HB3 PRO B 977 28.090 5.035 5.426 1.00 0.00 H new ATOM 0 HG2 PRO B 977 29.776 3.877 7.700 1.00 0.00 H new ATOM 0 HG3 PRO B 977 29.161 3.053 6.280 1.00 0.00 H new ATOM 0 HD2 PRO B 977 31.732 4.045 6.368 1.00 0.00 H new ATOM 0 HD3 PRO B 977 30.836 3.950 4.865 1.00 0.00 H new ATOM 3604 N LEU B 978 28.806 7.608 8.285 1.00 0.00 N ATOM 3605 CA LEU B 978 28.908 8.222 9.605 1.00 0.00 C ATOM 3606 C LEU B 978 27.910 7.517 10.509 1.00 0.00 C ATOM 3607 O LEU B 978 26.813 7.200 10.051 1.00 0.00 O ATOM 3608 CB LEU B 978 28.553 9.736 9.605 1.00 0.00 C ATOM 3609 CG LEU B 978 29.578 10.683 8.922 1.00 0.00 C ATOM 3610 CD1 LEU B 978 29.625 10.599 7.382 1.00 0.00 C ATOM 3611 CD2 LEU B 978 29.324 12.143 9.353 1.00 0.00 C ATOM 0 H LEU B 978 27.896 7.744 7.845 1.00 0.00 H new ATOM 0 HA LEU B 978 29.941 8.126 9.940 1.00 0.00 H new ATOM 0 HB2 LEU B 978 27.589 9.862 9.111 1.00 0.00 H new ATOM 0 HB3 LEU B 978 28.426 10.058 10.639 1.00 0.00 H new ATOM 0 HG LEU B 978 30.553 10.337 9.265 1.00 0.00 H new ATOM 0 HD11 LEU B 978 30.370 11.298 7.002 1.00 0.00 H new ATOM 0 HD12 LEU B 978 29.891 9.586 7.081 1.00 0.00 H new ATOM 0 HD13 LEU B 978 28.647 10.854 6.974 1.00 0.00 H new ATOM 0 HD21 LEU B 978 30.049 12.797 8.868 1.00 0.00 H new ATOM 0 HD22 LEU B 978 28.316 12.438 9.061 1.00 0.00 H new ATOM 0 HD23 LEU B 978 29.428 12.226 10.435 1.00 0.00 H new ATOM 3623 N THR B 979 28.265 7.215 11.801 1.00 0.00 N ATOM 3624 CA THR B 979 27.423 6.389 12.644 1.00 0.00 C ATOM 3625 C THR B 979 27.400 6.992 14.017 1.00 0.00 C ATOM 3626 O THR B 979 28.413 7.486 14.513 1.00 0.00 O ATOM 3627 CB THR B 979 27.837 4.919 12.740 1.00 0.00 C ATOM 3628 OG1 THR B 979 29.223 4.774 13.039 1.00 0.00 O ATOM 3629 CG2 THR B 979 27.527 4.213 11.404 1.00 0.00 C ATOM 0 H THR B 979 29.122 7.540 12.249 1.00 0.00 H new ATOM 0 HA THR B 979 26.438 6.376 12.177 1.00 0.00 H new ATOM 0 HB THR B 979 27.271 4.465 13.553 1.00 0.00 H new ATOM 0 HG1 THR B 979 29.448 3.822 13.094 1.00 0.00 H new ATOM 0 HG21 THR B 979 27.821 3.165 11.469 1.00 0.00 H new ATOM 0 HG22 THR B 979 26.459 4.278 11.197 1.00 0.00 H new ATOM 0 HG23 THR B 979 28.082 4.696 10.600 1.00 0.00 H new ATOM 3637 N ILE B 980 26.204 6.959 14.648 1.00 0.00 N ATOM 3638 CA ILE B 980 25.991 7.473 15.993 1.00 0.00 C ATOM 3639 C ILE B 980 25.608 6.295 16.865 1.00 0.00 C ATOM 3640 O ILE B 980 24.731 5.511 16.502 1.00 0.00 O ATOM 3641 CB ILE B 980 24.891 8.536 16.059 1.00 0.00 C ATOM 3642 CG1 ILE B 980 25.090 9.650 14.995 1.00 0.00 C ATOM 3643 CG2 ILE B 980 24.783 9.124 17.487 1.00 0.00 C ATOM 3644 CD1 ILE B 980 26.370 10.480 15.149 1.00 0.00 C ATOM 0 H ILE B 980 25.363 6.569 14.223 1.00 0.00 H new ATOM 0 HA ILE B 980 26.907 7.958 16.332 1.00 0.00 H new ATOM 0 HB ILE B 980 23.946 8.046 15.823 1.00 0.00 H new ATOM 0 HG12 ILE B 980 25.091 9.190 14.007 1.00 0.00 H new ATOM 0 HG13 ILE B 980 24.233 10.323 15.032 1.00 0.00 H new ATOM 0 HG21 ILE B 980 23.996 9.877 17.512 1.00 0.00 H new ATOM 0 HG22 ILE B 980 24.545 8.327 18.192 1.00 0.00 H new ATOM 0 HG23 ILE B 980 25.732 9.582 17.765 1.00 0.00 H new ATOM 0 HD11 ILE B 980 26.415 11.229 14.359 1.00 0.00 H new ATOM 0 HD12 ILE B 980 26.368 10.976 16.120 1.00 0.00 H new ATOM 0 HD13 ILE B 980 27.239 9.826 15.078 1.00 0.00 H new ATOM 3656 N PHE B 981 26.293 6.140 18.032 1.00 0.00 N ATOM 3657 CA PHE B 981 26.110 5.010 18.914 1.00 0.00 C ATOM 3658 C PHE B 981 25.811 5.562 20.280 1.00 0.00 C ATOM 3659 O PHE B 981 26.690 6.092 20.955 1.00 0.00 O ATOM 3660 CB PHE B 981 27.375 4.105 18.952 1.00 0.00 C ATOM 3661 CG PHE B 981 27.089 2.728 19.510 1.00 0.00 C ATOM 3662 CD1 PHE B 981 26.851 2.527 20.882 1.00 0.00 C ATOM 3663 CD2 PHE B 981 27.068 1.612 18.653 1.00 0.00 C ATOM 3664 CE1 PHE B 981 26.573 1.249 21.380 1.00 0.00 C ATOM 3665 CE2 PHE B 981 26.809 0.329 19.151 1.00 0.00 C ATOM 3666 CZ PHE B 981 26.555 0.148 20.516 1.00 0.00 C ATOM 0 H PHE B 981 26.984 6.812 18.366 1.00 0.00 H new ATOM 0 HA PHE B 981 25.292 4.384 18.558 1.00 0.00 H new ATOM 0 HB2 PHE B 981 27.778 4.008 17.944 1.00 0.00 H new ATOM 0 HB3 PHE B 981 28.143 4.586 19.558 1.00 0.00 H new ATOM 0 HD1 PHE B 981 26.883 3.368 21.558 1.00 0.00 H new ATOM 0 HD2 PHE B 981 27.254 1.747 17.598 1.00 0.00 H new ATOM 0 HE1 PHE B 981 26.372 1.112 22.432 1.00 0.00 H new ATOM 0 HE2 PHE B 981 26.805 -0.520 18.483 1.00 0.00 H new ATOM 0 HZ PHE B 981 26.346 -0.839 20.901 1.00 0.00 H new ATOM 3676 N SER B 982 24.533 5.472 20.702 1.00 0.00 N ATOM 3677 CA SER B 982 24.092 5.773 22.045 1.00 0.00 C ATOM 3678 C SER B 982 23.854 4.502 22.836 1.00 0.00 C ATOM 3679 O SER B 982 23.710 3.424 22.262 1.00 0.00 O ATOM 3680 CB SER B 982 22.848 6.677 22.039 1.00 0.00 C ATOM 3681 OG SER B 982 21.790 6.116 21.272 1.00 0.00 O ATOM 0 H SER B 982 23.773 5.179 20.088 1.00 0.00 H new ATOM 0 HA SER B 982 24.889 6.327 22.541 1.00 0.00 H new ATOM 0 HB2 SER B 982 22.510 6.836 23.063 1.00 0.00 H new ATOM 0 HB3 SER B 982 23.111 7.654 21.635 1.00 0.00 H new ATOM 0 HG SER B 982 21.246 6.836 20.890 1.00 0.00 H new ATOM 3687 N GLY B 983 23.795 4.605 24.189 1.00 0.00 N ATOM 3688 CA GLY B 983 23.446 3.473 25.012 1.00 0.00 C ATOM 3689 C GLY B 983 23.436 3.926 26.440 1.00 0.00 C ATOM 3690 O GLY B 983 24.481 4.244 26.994 1.00 0.00 O ATOM 0 H GLY B 983 23.987 5.463 24.707 1.00 0.00 H new ATOM 0 HA2 GLY B 983 22.468 3.083 24.729 1.00 0.00 H new ATOM 0 HA3 GLY B 983 24.164 2.665 24.873 1.00 0.00 H new ATOM 3694 N ALA B 984 22.252 3.984 27.084 1.00 0.00 N ATOM 3695 CA ALA B 984 22.168 4.526 28.453 1.00 0.00 C ATOM 3696 C ALA B 984 21.652 3.535 29.488 1.00 0.00 C ATOM 3697 O ALA B 984 20.771 2.738 29.176 1.00 0.00 O ATOM 3698 CB ALA B 984 21.239 5.750 28.507 1.00 0.00 C ATOM 0 H ALA B 984 21.364 3.671 26.690 1.00 0.00 H new ATOM 0 HA ALA B 984 23.198 4.784 28.701 1.00 0.00 H new ATOM 0 HB1 ALA B 984 21.196 6.129 29.528 1.00 0.00 H new ATOM 0 HB2 ALA B 984 21.623 6.528 27.847 1.00 0.00 H new ATOM 0 HB3 ALA B 984 20.239 5.462 28.184 1.00 0.00 H new ATOM 3704 N LEU B 985 22.186 3.579 30.762 1.00 0.00 N ATOM 3705 CA LEU B 985 21.823 2.679 31.837 1.00 0.00 C ATOM 3706 C LEU B 985 20.447 3.021 32.330 1.00 0.00 C ATOM 3707 O LEU B 985 20.181 4.158 32.718 1.00 0.00 O ATOM 3708 CB LEU B 985 22.806 2.766 33.031 1.00 0.00 C ATOM 3709 CG LEU B 985 22.503 1.863 34.252 1.00 0.00 C ATOM 3710 CD1 LEU B 985 22.587 0.359 33.928 1.00 0.00 C ATOM 3711 CD2 LEU B 985 23.439 2.226 35.422 1.00 0.00 C ATOM 0 H LEU B 985 22.889 4.265 31.037 1.00 0.00 H new ATOM 0 HA LEU B 985 21.858 1.665 31.437 1.00 0.00 H new ATOM 0 HB2 LEU B 985 23.804 2.522 32.668 1.00 0.00 H new ATOM 0 HB3 LEU B 985 22.835 3.801 33.373 1.00 0.00 H new ATOM 0 HG LEU B 985 21.469 2.053 34.541 1.00 0.00 H new ATOM 0 HD11 LEU B 985 22.364 -0.219 34.825 1.00 0.00 H new ATOM 0 HD12 LEU B 985 21.865 0.114 33.149 1.00 0.00 H new ATOM 0 HD13 LEU B 985 23.591 0.117 33.580 1.00 0.00 H new ATOM 0 HD21 LEU B 985 23.219 1.586 36.276 1.00 0.00 H new ATOM 0 HD22 LEU B 985 24.475 2.081 35.117 1.00 0.00 H new ATOM 0 HD23 LEU B 985 23.286 3.269 35.701 1.00 0.00 H new ATOM 3723 N LEU B 986 19.535 2.025 32.290 1.00 0.00 N ATOM 3724 CA LEU B 986 18.178 2.188 32.737 1.00 0.00 C ATOM 3725 C LEU B 986 18.040 1.640 34.138 1.00 0.00 C ATOM 3726 O LEU B 986 17.638 2.359 35.052 1.00 0.00 O ATOM 3727 CB LEU B 986 17.244 1.422 31.769 1.00 0.00 C ATOM 3728 CG LEU B 986 15.752 1.353 32.158 1.00 0.00 C ATOM 3729 CD1 LEU B 986 15.102 2.744 32.222 1.00 0.00 C ATOM 3730 CD2 LEU B 986 15.007 0.419 31.187 1.00 0.00 C ATOM 0 H LEU B 986 19.743 1.089 31.941 1.00 0.00 H new ATOM 0 HA LEU B 986 17.907 3.244 32.747 1.00 0.00 H new ATOM 0 HB2 LEU B 986 17.318 1.886 30.785 1.00 0.00 H new ATOM 0 HB3 LEU B 986 17.618 0.403 31.670 1.00 0.00 H new ATOM 0 HG LEU B 986 15.680 0.942 33.165 1.00 0.00 H new ATOM 0 HD11 LEU B 986 14.053 2.643 32.499 1.00 0.00 H new ATOM 0 HD12 LEU B 986 15.617 3.352 32.966 1.00 0.00 H new ATOM 0 HD13 LEU B 986 15.175 3.225 31.246 1.00 0.00 H new ATOM 0 HD21 LEU B 986 13.954 0.372 31.464 1.00 0.00 H new ATOM 0 HD22 LEU B 986 15.098 0.803 30.171 1.00 0.00 H new ATOM 0 HD23 LEU B 986 15.441 -0.580 31.238 1.00 0.00 H new ATOM 3742 N TYR B 987 18.370 0.340 34.324 1.00 0.00 N ATOM 3743 CA TYR B 987 18.178 -0.386 35.541 1.00 0.00 C ATOM 3744 C TYR B 987 19.469 -1.091 35.828 1.00 0.00 C ATOM 3745 O TYR B 987 20.006 -1.799 34.981 1.00 0.00 O ATOM 3746 CB TYR B 987 17.006 -1.399 35.434 1.00 0.00 C ATOM 3747 CG TYR B 987 16.456 -1.755 36.790 1.00 0.00 C ATOM 3748 CD1 TYR B 987 15.817 -0.768 37.561 1.00 0.00 C ATOM 3749 CD2 TYR B 987 16.541 -3.064 37.296 1.00 0.00 C ATOM 3750 CE1 TYR B 987 15.274 -1.080 38.812 1.00 0.00 C ATOM 3751 CE2 TYR B 987 15.988 -3.382 38.543 1.00 0.00 C ATOM 3752 CZ TYR B 987 15.355 -2.388 39.303 1.00 0.00 C ATOM 3753 OH TYR B 987 14.788 -2.702 40.558 1.00 0.00 O ATOM 0 H TYR B 987 18.790 -0.226 33.587 1.00 0.00 H new ATOM 0 HA TYR B 987 17.911 0.296 36.348 1.00 0.00 H new ATOM 0 HB2 TYR B 987 16.213 -0.975 34.819 1.00 0.00 H new ATOM 0 HB3 TYR B 987 17.350 -2.303 34.931 1.00 0.00 H new ATOM 0 HD1 TYR B 987 15.745 0.241 37.184 1.00 0.00 H new ATOM 0 HD2 TYR B 987 17.037 -3.830 36.719 1.00 0.00 H new ATOM 0 HE1 TYR B 987 14.792 -0.312 39.399 1.00 0.00 H new ATOM 0 HE2 TYR B 987 16.049 -4.393 38.919 1.00 0.00 H new ATOM 0 HH TYR B 987 14.929 -3.652 40.752 1.00 0.00 H new ATOM 3763 N GLY B 988 19.990 -0.893 37.048 1.00 0.00 N ATOM 3764 CA GLY B 988 21.040 -1.668 37.641 1.00 0.00 C ATOM 3765 C GLY B 988 20.316 -2.675 38.469 1.00 0.00 C ATOM 3766 O GLY B 988 19.423 -2.310 39.231 1.00 0.00 O ATOM 0 H GLY B 988 19.661 -0.147 37.661 1.00 0.00 H new ATOM 0 HA2 GLY B 988 21.661 -2.146 36.883 1.00 0.00 H new ATOM 0 HA3 GLY B 988 21.699 -1.049 38.250 1.00 0.00 H new ATOM 3770 N ASP B 989 20.680 -3.969 38.329 1.00 0.00 N ATOM 3771 CA ASP B 989 20.044 -5.054 39.061 1.00 0.00 C ATOM 3772 C ASP B 989 20.408 -4.985 40.548 1.00 0.00 C ATOM 3773 O ASP B 989 21.598 -4.891 40.847 1.00 0.00 O ATOM 3774 CB ASP B 989 20.480 -6.462 38.578 1.00 0.00 C ATOM 3775 CG ASP B 989 19.980 -6.768 37.165 1.00 0.00 C ATOM 3776 OD1 ASP B 989 18.905 -6.242 36.770 1.00 0.00 O ATOM 3777 OD2 ASP B 989 20.662 -7.562 36.465 1.00 0.00 O ATOM 0 H ASP B 989 21.424 -4.276 37.702 1.00 0.00 H new ATOM 0 HA ASP B 989 18.976 -4.923 38.887 1.00 0.00 H new ATOM 0 HB2 ASP B 989 21.568 -6.531 38.600 1.00 0.00 H new ATOM 0 HB3 ASP B 989 20.099 -7.215 39.268 1.00 0.00 H new ATOM 3782 N PRO B 990 19.473 -5.022 41.513 1.00 0.00 N ATOM 3783 CA PRO B 990 19.794 -4.684 42.897 1.00 0.00 C ATOM 3784 C PRO B 990 19.821 -5.950 43.729 1.00 0.00 C ATOM 3785 O PRO B 990 18.864 -6.225 44.454 1.00 0.00 O ATOM 3786 CB PRO B 990 18.621 -3.780 43.313 1.00 0.00 C ATOM 3787 CG PRO B 990 17.416 -4.331 42.541 1.00 0.00 C ATOM 3788 CD PRO B 990 18.048 -4.802 41.232 1.00 0.00 C ATOM 0 HA PRO B 990 20.763 -4.202 43.026 1.00 0.00 H new ATOM 0 HB2 PRO B 990 18.453 -3.818 44.389 1.00 0.00 H new ATOM 0 HB3 PRO B 990 18.813 -2.738 43.057 1.00 0.00 H new ATOM 0 HG2 PRO B 990 16.932 -5.149 43.075 1.00 0.00 H new ATOM 0 HG3 PRO B 990 16.658 -3.566 42.373 1.00 0.00 H new ATOM 0 HD2 PRO B 990 17.576 -5.719 40.881 1.00 0.00 H new ATOM 0 HD3 PRO B 990 17.918 -4.056 40.448 1.00 0.00 H new ATOM 3796 N GLU B 991 20.939 -6.709 43.630 1.00 0.00 N ATOM 3797 CA GLU B 991 21.282 -7.948 44.283 1.00 0.00 C ATOM 3798 C GLU B 991 20.564 -9.076 43.602 1.00 0.00 C ATOM 3799 O GLU B 991 21.155 -9.873 42.875 1.00 0.00 O ATOM 3800 CB GLU B 991 21.083 -7.967 45.823 1.00 0.00 C ATOM 3801 CG GLU B 991 21.924 -6.883 46.532 1.00 0.00 C ATOM 3802 CD GLU B 991 21.683 -6.859 48.044 1.00 0.00 C ATOM 3803 OE1 GLU B 991 20.865 -7.673 48.549 1.00 0.00 O ATOM 3804 OE2 GLU B 991 22.322 -6.003 48.714 1.00 0.00 O ATOM 0 H GLU B 991 21.695 -6.412 43.013 1.00 0.00 H new ATOM 0 HA GLU B 991 22.360 -8.070 44.175 1.00 0.00 H new ATOM 0 HB2 GLU B 991 20.029 -7.815 46.054 1.00 0.00 H new ATOM 0 HB3 GLU B 991 21.356 -8.948 46.211 1.00 0.00 H new ATOM 0 HG2 GLU B 991 22.982 -7.061 46.337 1.00 0.00 H new ATOM 0 HG3 GLU B 991 21.683 -5.906 46.112 1.00 0.00 H new ATOM 3811 N LEU B 992 19.242 -9.120 43.849 1.00 0.00 N ATOM 3812 CA LEU B 992 18.268 -10.120 43.446 1.00 0.00 C ATOM 3813 C LEU B 992 18.698 -11.544 43.741 1.00 0.00 C ATOM 3814 O LEU B 992 18.460 -12.458 42.952 1.00 0.00 O ATOM 3815 CB LEU B 992 17.786 -9.960 41.980 1.00 0.00 C ATOM 3816 CG LEU B 992 16.905 -8.709 41.736 1.00 0.00 C ATOM 3817 CD1 LEU B 992 16.749 -8.433 40.229 1.00 0.00 C ATOM 3818 CD2 LEU B 992 15.521 -8.832 42.406 1.00 0.00 C ATOM 0 H LEU B 992 18.798 -8.378 44.390 1.00 0.00 H new ATOM 0 HA LEU B 992 17.405 -9.922 44.081 1.00 0.00 H new ATOM 0 HB2 LEU B 992 18.657 -9.911 41.326 1.00 0.00 H new ATOM 0 HB3 LEU B 992 17.223 -10.849 41.695 1.00 0.00 H new ATOM 0 HG LEU B 992 17.418 -7.865 42.197 1.00 0.00 H new ATOM 0 HD11 LEU B 992 16.127 -7.550 40.083 1.00 0.00 H new ATOM 0 HD12 LEU B 992 17.731 -8.262 39.787 1.00 0.00 H new ATOM 0 HD13 LEU B 992 16.279 -9.291 39.749 1.00 0.00 H new ATOM 0 HD21 LEU B 992 14.939 -7.932 42.207 1.00 0.00 H new ATOM 0 HD22 LEU B 992 14.997 -9.699 42.003 1.00 0.00 H new ATOM 0 HD23 LEU B 992 15.647 -8.953 43.482 1.00 0.00 H new ATOM 3830 N GLU B 993 19.317 -11.751 44.927 1.00 0.00 N ATOM 3831 CA GLU B 993 19.772 -13.048 45.369 1.00 0.00 C ATOM 3832 C GLU B 993 18.934 -13.446 46.543 1.00 0.00 C ATOM 3833 O GLU B 993 18.722 -12.664 47.469 1.00 0.00 O ATOM 3834 CB GLU B 993 21.255 -13.083 45.806 1.00 0.00 C ATOM 3835 CG GLU B 993 22.230 -12.841 44.638 1.00 0.00 C ATOM 3836 CD GLU B 993 23.690 -13.013 45.068 1.00 0.00 C ATOM 3837 OE1 GLU B 993 23.945 -13.319 46.263 1.00 0.00 O ATOM 3838 OE2 GLU B 993 24.576 -12.845 44.187 1.00 0.00 O ATOM 0 H GLU B 993 19.506 -11.003 45.594 1.00 0.00 H new ATOM 0 HA GLU B 993 19.679 -13.727 44.521 1.00 0.00 H new ATOM 0 HB2 GLU B 993 21.420 -12.327 46.573 1.00 0.00 H new ATOM 0 HB3 GLU B 993 21.472 -14.050 46.260 1.00 0.00 H new ATOM 0 HG2 GLU B 993 22.006 -13.535 43.828 1.00 0.00 H new ATOM 0 HG3 GLU B 993 22.083 -11.835 44.245 1.00 0.00 H new ATOM 3845 N HIS B 994 18.426 -14.697 46.504 1.00 0.00 N ATOM 3846 CA HIS B 994 17.656 -15.272 47.575 1.00 0.00 C ATOM 3847 C HIS B 994 18.277 -16.610 47.827 1.00 0.00 C ATOM 3848 O HIS B 994 18.124 -17.534 47.029 1.00 0.00 O ATOM 3849 CB HIS B 994 16.162 -15.463 47.221 1.00 0.00 C ATOM 3850 CG HIS B 994 15.460 -14.161 46.940 1.00 0.00 C ATOM 3851 ND1 HIS B 994 15.502 -13.596 45.674 1.00 0.00 N ATOM 3852 CD2 HIS B 994 14.768 -13.357 47.792 1.00 0.00 C ATOM 3853 CE1 HIS B 994 14.837 -12.463 45.790 1.00 0.00 C ATOM 3854 NE2 HIS B 994 14.371 -12.268 47.049 1.00 0.00 N ATOM 0 H HIS B 994 18.553 -15.324 45.710 1.00 0.00 H new ATOM 0 HA HIS B 994 17.673 -14.608 48.439 1.00 0.00 H new ATOM 0 HB2 HIS B 994 16.080 -16.111 46.348 1.00 0.00 H new ATOM 0 HB3 HIS B 994 15.660 -15.971 48.044 1.00 0.00 H new ATOM 0 HD2 HIS B 994 14.570 -13.537 48.838 1.00 0.00 H new ATOM 0 HE1 HIS B 994 14.681 -11.770 44.976 1.00 0.00 H new ATOM 0 HE2 HIS B 994 13.831 -11.469 47.381 1.00 0.00 H new ATOM 3862 N ALA B 995 19.008 -16.721 48.962 1.00 0.00 N ATOM 3863 CA ALA B 995 19.682 -17.921 49.415 1.00 0.00 C ATOM 3864 C ALA B 995 20.766 -18.486 48.457 1.00 0.00 C ATOM 3865 O ALA B 995 21.149 -19.653 48.591 1.00 0.00 O ATOM 3866 CB ALA B 995 18.703 -19.044 49.821 1.00 0.00 C ATOM 0 H ALA B 995 19.138 -15.935 49.599 1.00 0.00 H new ATOM 0 HA ALA B 995 20.215 -17.572 50.300 1.00 0.00 H new ATOM 0 HB1 ALA B 995 19.267 -19.916 50.151 1.00 0.00 H new ATOM 0 HB2 ALA B 995 18.066 -18.695 50.634 1.00 0.00 H new ATOM 0 HB3 ALA B 995 18.084 -19.314 48.965 1.00 0.00 H new ATOM 3873 N PRO C 846 11.792 13.358 45.792 1.00 0.00 N ATOM 3874 CA PRO C 846 10.529 13.830 45.243 1.00 0.00 C ATOM 3875 C PRO C 846 10.173 13.037 44.008 1.00 0.00 C ATOM 3876 O PRO C 846 11.037 12.359 43.452 1.00 0.00 O ATOM 3877 CB PRO C 846 10.822 15.296 44.883 1.00 0.00 C ATOM 3878 CG PRO C 846 12.324 15.322 44.571 1.00 0.00 C ATOM 3879 CD PRO C 846 12.894 14.288 45.542 1.00 0.00 C ATOM 0 HA PRO C 846 9.690 13.724 45.931 1.00 0.00 H new ATOM 0 HB2 PRO C 846 10.233 15.619 44.025 1.00 0.00 H new ATOM 0 HB3 PRO C 846 10.576 15.964 45.708 1.00 0.00 H new ATOM 0 HG2 PRO C 846 12.525 15.056 43.533 1.00 0.00 H new ATOM 0 HG3 PRO C 846 12.754 16.310 44.736 1.00 0.00 H new ATOM 0 HD2 PRO C 846 13.754 13.775 45.112 1.00 0.00 H new ATOM 0 HD3 PRO C 846 13.232 14.758 46.466 1.00 0.00 H new ATOM 3887 N VAL C 847 8.894 13.110 43.578 1.00 0.00 N ATOM 3888 CA VAL C 847 8.398 12.382 42.437 1.00 0.00 C ATOM 3889 C VAL C 847 7.809 13.450 41.539 1.00 0.00 C ATOM 3890 O VAL C 847 6.817 14.060 41.938 1.00 0.00 O ATOM 3891 CB VAL C 847 7.324 11.358 42.797 1.00 0.00 C ATOM 3892 CG1 VAL C 847 6.921 10.564 41.536 1.00 0.00 C ATOM 3893 CG2 VAL C 847 7.868 10.414 43.891 1.00 0.00 C ATOM 0 H VAL C 847 8.187 13.688 44.032 1.00 0.00 H new ATOM 0 HA VAL C 847 9.198 11.805 41.973 1.00 0.00 H new ATOM 0 HB VAL C 847 6.439 11.865 43.180 1.00 0.00 H new ATOM 0 HG11 VAL C 847 6.154 9.834 41.795 1.00 0.00 H new ATOM 0 HG12 VAL C 847 6.530 11.249 40.784 1.00 0.00 H new ATOM 0 HG13 VAL C 847 7.794 10.047 41.137 1.00 0.00 H new ATOM 0 HG21 VAL C 847 7.105 9.681 44.152 1.00 0.00 H new ATOM 0 HG22 VAL C 847 8.754 9.899 43.520 1.00 0.00 H new ATOM 0 HG23 VAL C 847 8.130 10.995 44.775 1.00 0.00 H new ATOM 3903 N PRO C 848 8.339 13.734 40.350 1.00 0.00 N ATOM 3904 CA PRO C 848 7.871 14.866 39.557 1.00 0.00 C ATOM 3905 C PRO C 848 6.711 14.446 38.684 1.00 0.00 C ATOM 3906 O PRO C 848 5.947 15.325 38.292 1.00 0.00 O ATOM 3907 CB PRO C 848 9.086 15.264 38.698 1.00 0.00 C ATOM 3908 CG PRO C 848 9.935 13.992 38.615 1.00 0.00 C ATOM 3909 CD PRO C 848 9.695 13.334 39.970 1.00 0.00 C ATOM 0 HA PRO C 848 7.516 15.693 40.172 1.00 0.00 H new ATOM 0 HB2 PRO C 848 8.778 15.600 37.708 1.00 0.00 H new ATOM 0 HB3 PRO C 848 9.643 16.083 39.154 1.00 0.00 H new ATOM 0 HG2 PRO C 848 9.621 13.349 37.792 1.00 0.00 H new ATOM 0 HG3 PRO C 848 10.989 14.219 38.457 1.00 0.00 H new ATOM 0 HD2 PRO C 848 9.783 12.250 39.903 1.00 0.00 H new ATOM 0 HD3 PRO C 848 10.426 13.668 40.706 1.00 0.00 H new ATOM 3917 N GLN C 849 6.590 13.127 38.384 1.00 0.00 N ATOM 3918 CA GLN C 849 5.552 12.457 37.617 1.00 0.00 C ATOM 3919 C GLN C 849 5.011 13.229 36.431 1.00 0.00 C ATOM 3920 O GLN C 849 3.878 13.710 36.452 1.00 0.00 O ATOM 3921 CB GLN C 849 4.400 11.952 38.522 1.00 0.00 C ATOM 3922 CG GLN C 849 3.500 10.884 37.867 1.00 0.00 C ATOM 3923 CD GLN C 849 2.388 10.477 38.843 1.00 0.00 C ATOM 3924 OE1 GLN C 849 2.573 10.499 40.064 1.00 0.00 O ATOM 3925 NE2 GLN C 849 1.206 10.091 38.274 1.00 0.00 N ATOM 0 H GLN C 849 7.289 12.460 38.711 1.00 0.00 H new ATOM 0 HA GLN C 849 6.066 11.601 37.180 1.00 0.00 H new ATOM 0 HB2 GLN C 849 4.826 11.540 39.437 1.00 0.00 H new ATOM 0 HB3 GLN C 849 3.783 12.802 38.813 1.00 0.00 H new ATOM 0 HG2 GLN C 849 3.065 11.275 36.947 1.00 0.00 H new ATOM 0 HG3 GLN C 849 4.094 10.012 37.593 1.00 0.00 H new ATOM 0 HE21 GLN C 849 1.105 10.091 37.259 1.00 0.00 H new ATOM 0 HE22 GLN C 849 0.426 9.803 38.865 1.00 0.00 H new ATOM 3934 N VAL C 850 5.840 13.382 35.374 1.00 0.00 N ATOM 3935 CA VAL C 850 5.464 14.133 34.185 1.00 0.00 C ATOM 3936 C VAL C 850 5.579 13.208 32.999 1.00 0.00 C ATOM 3937 O VAL C 850 6.550 12.461 32.891 1.00 0.00 O ATOM 3938 CB VAL C 850 6.362 15.341 33.925 1.00 0.00 C ATOM 3939 CG1 VAL C 850 5.792 16.177 32.763 1.00 0.00 C ATOM 3940 CG2 VAL C 850 6.469 16.200 35.200 1.00 0.00 C ATOM 0 H VAL C 850 6.779 12.986 35.334 1.00 0.00 H new ATOM 0 HA VAL C 850 4.451 14.505 34.338 1.00 0.00 H new ATOM 0 HB VAL C 850 7.359 14.994 33.652 1.00 0.00 H new ATOM 0 HG11 VAL C 850 6.437 17.037 32.583 1.00 0.00 H new ATOM 0 HG12 VAL C 850 5.744 15.564 31.863 1.00 0.00 H new ATOM 0 HG13 VAL C 850 4.791 16.522 33.020 1.00 0.00 H new ATOM 0 HG21 VAL C 850 7.111 17.059 35.007 1.00 0.00 H new ATOM 0 HG22 VAL C 850 5.477 16.546 35.490 1.00 0.00 H new ATOM 0 HG23 VAL C 850 6.895 15.603 36.006 1.00 0.00 H new ATOM 3950 N ALA C 851 4.588 13.236 32.065 1.00 0.00 N ATOM 3951 CA ALA C 851 4.757 12.626 30.763 1.00 0.00 C ATOM 3952 C ALA C 851 4.236 13.627 29.780 1.00 0.00 C ATOM 3953 O ALA C 851 3.447 14.486 30.169 1.00 0.00 O ATOM 3954 CB ALA C 851 4.001 11.298 30.606 1.00 0.00 C ATOM 0 H ALA C 851 3.680 13.676 32.210 1.00 0.00 H new ATOM 0 HA ALA C 851 5.807 12.378 30.609 1.00 0.00 H new ATOM 0 HB1 ALA C 851 4.173 10.898 29.607 1.00 0.00 H new ATOM 0 HB2 ALA C 851 4.359 10.585 31.349 1.00 0.00 H new ATOM 0 HB3 ALA C 851 2.934 11.467 30.751 1.00 0.00 H new ATOM 3960 N PHE C 852 4.675 13.574 28.493 1.00 0.00 N ATOM 3961 CA PHE C 852 4.183 14.518 27.519 1.00 0.00 C ATOM 3962 C PHE C 852 4.164 13.865 26.160 1.00 0.00 C ATOM 3963 O PHE C 852 5.091 13.154 25.787 1.00 0.00 O ATOM 3964 CB PHE C 852 4.985 15.858 27.543 1.00 0.00 C ATOM 3965 CG PHE C 852 6.492 15.703 27.574 1.00 0.00 C ATOM 3966 CD1 PHE C 852 7.158 15.422 28.783 1.00 0.00 C ATOM 3967 CD2 PHE C 852 7.261 15.855 26.405 1.00 0.00 C ATOM 3968 CE1 PHE C 852 8.543 15.235 28.817 1.00 0.00 C ATOM 3969 CE2 PHE C 852 8.652 15.702 26.443 1.00 0.00 C ATOM 3970 CZ PHE C 852 9.295 15.382 27.646 1.00 0.00 C ATOM 0 H PHE C 852 5.351 12.898 28.137 1.00 0.00 H new ATOM 0 HA PHE C 852 3.161 14.796 27.775 1.00 0.00 H new ATOM 0 HB2 PHE C 852 4.713 16.442 26.664 1.00 0.00 H new ATOM 0 HB3 PHE C 852 4.676 16.433 28.416 1.00 0.00 H new ATOM 0 HD1 PHE C 852 6.590 15.350 29.698 1.00 0.00 H new ATOM 0 HD2 PHE C 852 6.774 16.092 25.471 1.00 0.00 H new ATOM 0 HE1 PHE C 852 9.032 14.978 29.745 1.00 0.00 H new ATOM 0 HE2 PHE C 852 9.232 15.831 25.541 1.00 0.00 H new ATOM 0 HZ PHE C 852 10.367 15.249 27.669 1.00 0.00 H new ATOM 3980 N SER C 853 3.079 14.082 25.372 1.00 0.00 N ATOM 3981 CA SER C 853 2.938 13.409 24.087 1.00 0.00 C ATOM 3982 C SER C 853 1.766 13.992 23.332 1.00 0.00 C ATOM 3983 O SER C 853 0.652 13.952 23.856 1.00 0.00 O ATOM 3984 CB SER C 853 2.720 11.870 24.192 1.00 0.00 C ATOM 3985 OG SER C 853 2.803 11.224 22.926 1.00 0.00 O ATOM 0 H SER C 853 2.311 14.709 25.612 1.00 0.00 H new ATOM 0 HA SER C 853 3.883 13.571 23.568 1.00 0.00 H new ATOM 0 HB2 SER C 853 3.466 11.445 24.864 1.00 0.00 H new ATOM 0 HB3 SER C 853 1.743 11.673 24.634 1.00 0.00 H new ATOM 0 HG SER C 853 2.023 10.643 22.803 1.00 0.00 H new ATOM 3991 N ALA C 854 1.973 14.595 22.122 1.00 0.00 N ATOM 3992 CA ALA C 854 0.893 15.223 21.417 1.00 0.00 C ATOM 3993 C ALA C 854 0.803 14.514 20.108 1.00 0.00 C ATOM 3994 O ALA C 854 1.799 13.982 19.613 1.00 0.00 O ATOM 3995 CB ALA C 854 1.168 16.711 21.157 1.00 0.00 C ATOM 0 H ALA C 854 2.876 14.641 21.649 1.00 0.00 H new ATOM 0 HA ALA C 854 -0.025 15.164 22.002 1.00 0.00 H new ATOM 0 HB1 ALA C 854 0.326 17.148 20.621 1.00 0.00 H new ATOM 0 HB2 ALA C 854 1.301 17.228 22.107 1.00 0.00 H new ATOM 0 HB3 ALA C 854 2.073 16.815 20.558 1.00 0.00 H new ATOM 4001 N ALA C 855 -0.410 14.503 19.514 1.00 0.00 N ATOM 4002 CA ALA C 855 -0.584 13.852 18.226 1.00 0.00 C ATOM 4003 C ALA C 855 -1.491 14.649 17.341 1.00 0.00 C ATOM 4004 O ALA C 855 -2.200 15.545 17.793 1.00 0.00 O ATOM 4005 CB ALA C 855 -1.022 12.376 18.281 1.00 0.00 C ATOM 0 H ALA C 855 -1.252 14.928 19.903 1.00 0.00 H new ATOM 0 HA ALA C 855 0.417 13.823 17.796 1.00 0.00 H new ATOM 0 HB1 ALA C 855 -1.122 11.988 17.267 1.00 0.00 H new ATOM 0 HB2 ALA C 855 -0.274 11.794 18.820 1.00 0.00 H new ATOM 0 HB3 ALA C 855 -1.980 12.300 18.795 1.00 0.00 H new ATOM 4011 N LEU C 856 -1.377 14.379 16.020 1.00 0.00 N ATOM 4012 CA LEU C 856 -1.918 15.235 15.013 1.00 0.00 C ATOM 4013 C LEU C 856 -2.474 14.371 13.919 1.00 0.00 C ATOM 4014 O LEU C 856 -1.829 13.433 13.454 1.00 0.00 O ATOM 4015 CB LEU C 856 -0.795 16.171 14.522 1.00 0.00 C ATOM 4016 CG LEU C 856 -1.210 17.332 13.603 1.00 0.00 C ATOM 4017 CD1 LEU C 856 -1.289 16.904 12.129 1.00 0.00 C ATOM 4018 CD2 LEU C 856 -2.472 18.064 14.106 1.00 0.00 C ATOM 0 H LEU C 856 -0.902 13.554 15.653 1.00 0.00 H new ATOM 0 HA LEU C 856 -2.728 15.860 15.389 1.00 0.00 H new ATOM 0 HB2 LEU C 856 -0.297 16.591 15.396 1.00 0.00 H new ATOM 0 HB3 LEU C 856 -0.057 15.567 13.994 1.00 0.00 H new ATOM 0 HG LEU C 856 -0.414 18.075 13.650 1.00 0.00 H new ATOM 0 HD11 LEU C 856 -1.586 17.757 11.518 1.00 0.00 H new ATOM 0 HD12 LEU C 856 -0.313 16.545 11.802 1.00 0.00 H new ATOM 0 HD13 LEU C 856 -2.024 16.107 12.021 1.00 0.00 H new ATOM 0 HD21 LEU C 856 -2.720 18.874 13.420 1.00 0.00 H new ATOM 0 HD22 LEU C 856 -3.304 17.362 14.155 1.00 0.00 H new ATOM 0 HD23 LEU C 856 -2.284 18.474 15.098 1.00 0.00 H new ATOM 4030 N SER C 857 -3.731 14.679 13.527 1.00 0.00 N ATOM 4031 CA SER C 857 -4.555 13.852 12.696 1.00 0.00 C ATOM 4032 C SER C 857 -5.626 14.736 12.118 1.00 0.00 C ATOM 4033 O SER C 857 -6.594 14.210 11.569 1.00 0.00 O ATOM 4034 CB SER C 857 -5.258 12.687 13.448 1.00 0.00 C ATOM 4035 OG SER C 857 -4.319 11.742 13.944 1.00 0.00 O ATOM 0 H SER C 857 -4.191 15.546 13.804 1.00 0.00 H new ATOM 0 HA SER C 857 -3.907 13.395 11.948 1.00 0.00 H new ATOM 0 HB2 SER C 857 -5.843 13.088 14.276 1.00 0.00 H new ATOM 0 HB3 SER C 857 -5.956 12.188 12.776 1.00 0.00 H new ATOM 0 HG SER C 857 -4.773 10.892 14.121 1.00 0.00 H new ATOM 4041 N LEU C 858 -5.474 16.096 12.205 1.00 0.00 N ATOM 4042 CA LEU C 858 -6.188 17.086 11.379 1.00 0.00 C ATOM 4043 C LEU C 858 -6.646 16.636 9.980 1.00 0.00 C ATOM 4044 O LEU C 858 -5.951 15.830 9.358 1.00 0.00 O ATOM 4045 CB LEU C 858 -5.395 18.420 11.231 1.00 0.00 C ATOM 4046 CG LEU C 858 -4.211 18.458 10.221 1.00 0.00 C ATOM 4047 CD1 LEU C 858 -4.597 18.782 8.762 1.00 0.00 C ATOM 4048 CD2 LEU C 858 -3.196 19.518 10.663 1.00 0.00 C ATOM 0 H LEU C 858 -4.834 16.528 12.871 1.00 0.00 H new ATOM 0 HA LEU C 858 -7.099 17.228 11.960 1.00 0.00 H new ATOM 0 HB2 LEU C 858 -6.102 19.199 10.946 1.00 0.00 H new ATOM 0 HB3 LEU C 858 -5.005 18.687 12.213 1.00 0.00 H new ATOM 0 HG LEU C 858 -3.809 17.445 10.230 1.00 0.00 H new ATOM 0 HD11 LEU C 858 -3.701 18.784 8.141 1.00 0.00 H new ATOM 0 HD12 LEU C 858 -5.293 18.028 8.394 1.00 0.00 H new ATOM 0 HD13 LEU C 858 -5.070 19.763 8.720 1.00 0.00 H new ATOM 0 HD21 LEU C 858 -2.367 19.545 9.956 1.00 0.00 H new ATOM 0 HD22 LEU C 858 -3.679 20.495 10.693 1.00 0.00 H new ATOM 0 HD23 LEU C 858 -2.819 19.269 11.655 1.00 0.00 H new ATOM 4060 N PRO C 859 -7.778 17.083 9.426 1.00 0.00 N ATOM 4061 CA PRO C 859 -8.407 16.400 8.303 1.00 0.00 C ATOM 4062 C PRO C 859 -7.746 16.687 6.970 1.00 0.00 C ATOM 4063 O PRO C 859 -7.551 15.739 6.211 1.00 0.00 O ATOM 4064 CB PRO C 859 -9.857 16.920 8.298 1.00 0.00 C ATOM 4065 CG PRO C 859 -9.791 18.270 9.024 1.00 0.00 C ATOM 4066 CD PRO C 859 -8.685 18.045 10.053 1.00 0.00 C ATOM 0 HA PRO C 859 -8.327 15.320 8.425 1.00 0.00 H new ATOM 0 HB2 PRO C 859 -10.232 17.035 7.281 1.00 0.00 H new ATOM 0 HB3 PRO C 859 -10.527 16.228 8.809 1.00 0.00 H new ATOM 0 HG2 PRO C 859 -9.549 19.085 8.342 1.00 0.00 H new ATOM 0 HG3 PRO C 859 -10.740 18.522 9.498 1.00 0.00 H new ATOM 0 HD2 PRO C 859 -8.171 18.976 10.290 1.00 0.00 H new ATOM 0 HD3 PRO C 859 -9.088 17.656 10.988 1.00 0.00 H new ATOM 4074 N ARG C 860 -7.441 17.963 6.643 1.00 0.00 N ATOM 4075 CA ARG C 860 -6.906 18.321 5.352 1.00 0.00 C ATOM 4076 C ARG C 860 -6.301 19.690 5.483 1.00 0.00 C ATOM 4077 O ARG C 860 -6.476 20.339 6.513 1.00 0.00 O ATOM 4078 CB ARG C 860 -7.967 18.346 4.213 1.00 0.00 C ATOM 4079 CG ARG C 860 -9.054 19.428 4.369 1.00 0.00 C ATOM 4080 CD ARG C 860 -10.018 19.510 3.179 1.00 0.00 C ATOM 4081 NE ARG C 860 -10.756 20.816 3.297 1.00 0.00 N ATOM 4082 CZ ARG C 860 -10.509 21.897 2.499 1.00 0.00 C ATOM 4083 NH1 ARG C 860 -9.777 21.793 1.359 1.00 0.00 N ATOM 4084 NH2 ARG C 860 -11.004 23.115 2.862 1.00 0.00 N ATOM 0 H ARG C 860 -7.565 18.753 7.276 1.00 0.00 H new ATOM 0 HA ARG C 860 -6.178 17.560 5.071 1.00 0.00 H new ATOM 0 HB2 ARG C 860 -7.456 18.498 3.262 1.00 0.00 H new ATOM 0 HB3 ARG C 860 -8.450 17.370 4.163 1.00 0.00 H new ATOM 0 HG2 ARG C 860 -9.626 19.228 5.275 1.00 0.00 H new ATOM 0 HG3 ARG C 860 -8.573 20.397 4.503 1.00 0.00 H new ATOM 0 HD2 ARG C 860 -9.472 19.460 2.237 1.00 0.00 H new ATOM 0 HD3 ARG C 860 -10.715 18.672 3.189 1.00 0.00 H new ATOM 0 HE ARG C 860 -11.480 20.899 4.011 1.00 0.00 H new ATOM 0 HH11 ARG C 860 -9.395 20.890 1.079 1.00 0.00 H new ATOM 0 HH12 ARG C 860 -9.609 22.618 0.783 1.00 0.00 H new ATOM 0 HH21 ARG C 860 -11.550 23.209 3.719 1.00 0.00 H new ATOM 0 HH22 ARG C 860 -10.828 23.932 2.277 1.00 0.00 H new ATOM 4098 N SER C 861 -5.596 20.136 4.405 1.00 0.00 N ATOM 4099 CA SER C 861 -5.042 21.453 4.103 1.00 0.00 C ATOM 4100 C SER C 861 -5.332 22.560 5.089 1.00 0.00 C ATOM 4101 O SER C 861 -6.476 22.998 5.224 1.00 0.00 O ATOM 4102 CB SER C 861 -5.481 21.970 2.709 1.00 0.00 C ATOM 4103 OG SER C 861 -5.205 21.011 1.697 1.00 0.00 O ATOM 0 H SER C 861 -5.387 19.488 3.646 1.00 0.00 H new ATOM 0 HA SER C 861 -3.973 21.247 4.153 1.00 0.00 H new ATOM 0 HB2 SER C 861 -6.548 22.194 2.720 1.00 0.00 H new ATOM 0 HB3 SER C 861 -4.962 22.901 2.483 1.00 0.00 H new ATOM 0 HG SER C 861 -5.493 21.361 0.828 1.00 0.00 H new ATOM 4109 N GLU C 862 -4.280 23.030 5.797 1.00 0.00 N ATOM 4110 CA GLU C 862 -4.404 23.972 6.883 1.00 0.00 C ATOM 4111 C GLU C 862 -4.084 25.371 6.411 1.00 0.00 C ATOM 4112 O GLU C 862 -3.483 25.531 5.348 1.00 0.00 O ATOM 4113 CB GLU C 862 -3.478 23.607 8.074 1.00 0.00 C ATOM 4114 CG GLU C 862 -4.245 22.802 9.140 1.00 0.00 C ATOM 4115 CD GLU C 862 -3.800 23.135 10.566 1.00 0.00 C ATOM 4116 OE1 GLU C 862 -2.753 23.808 10.746 1.00 0.00 O ATOM 4117 OE2 GLU C 862 -4.533 22.723 11.505 1.00 0.00 O ATOM 0 H GLU C 862 -3.317 22.749 5.611 1.00 0.00 H new ATOM 0 HA GLU C 862 -5.437 23.928 7.227 1.00 0.00 H new ATOM 0 HB2 GLU C 862 -2.629 23.026 7.715 1.00 0.00 H new ATOM 0 HB3 GLU C 862 -3.076 24.517 8.519 1.00 0.00 H new ATOM 0 HG2 GLU C 862 -5.312 23.001 9.041 1.00 0.00 H new ATOM 0 HG3 GLU C 862 -4.101 21.737 8.958 1.00 0.00 H new ATOM 4124 N PRO C 863 -4.465 26.415 7.163 1.00 0.00 N ATOM 4125 CA PRO C 863 -4.186 27.793 6.798 1.00 0.00 C ATOM 4126 C PRO C 863 -2.763 28.163 7.144 1.00 0.00 C ATOM 4127 O PRO C 863 -2.294 29.183 6.638 1.00 0.00 O ATOM 4128 CB PRO C 863 -5.171 28.616 7.648 1.00 0.00 C ATOM 4129 CG PRO C 863 -5.429 27.750 8.884 1.00 0.00 C ATOM 4130 CD PRO C 863 -5.384 26.337 8.308 1.00 0.00 C ATOM 0 HA PRO C 863 -4.300 27.968 5.728 1.00 0.00 H new ATOM 0 HB2 PRO C 863 -4.747 29.582 7.922 1.00 0.00 H new ATOM 0 HB3 PRO C 863 -6.094 28.816 7.104 1.00 0.00 H new ATOM 0 HG2 PRO C 863 -4.670 27.900 9.651 1.00 0.00 H new ATOM 0 HG3 PRO C 863 -6.393 27.972 9.342 1.00 0.00 H new ATOM 0 HD2 PRO C 863 -5.029 25.621 9.049 1.00 0.00 H new ATOM 0 HD3 PRO C 863 -6.375 26.008 7.996 1.00 0.00 H new ATOM 4138 N GLY C 864 -2.066 27.394 8.013 1.00 0.00 N ATOM 4139 CA GLY C 864 -0.707 27.719 8.350 1.00 0.00 C ATOM 4140 C GLY C 864 -0.098 26.591 9.116 1.00 0.00 C ATOM 4141 O GLY C 864 -0.318 25.420 8.811 1.00 0.00 O ATOM 0 H GLY C 864 -2.436 26.563 8.474 1.00 0.00 H new ATOM 0 HA2 GLY C 864 -0.132 27.909 7.444 1.00 0.00 H new ATOM 0 HA3 GLY C 864 -0.677 28.633 8.943 1.00 0.00 H new ATOM 4145 N THR C 865 0.724 26.957 10.131 1.00 0.00 N ATOM 4146 CA THR C 865 1.485 26.064 10.983 1.00 0.00 C ATOM 4147 C THR C 865 0.561 25.231 11.847 1.00 0.00 C ATOM 4148 O THR C 865 -0.528 25.664 12.215 1.00 0.00 O ATOM 4149 CB THR C 865 2.539 26.790 11.812 1.00 0.00 C ATOM 4150 OG1 THR C 865 3.230 27.730 10.996 1.00 0.00 O ATOM 4151 CG2 THR C 865 3.581 25.800 12.368 1.00 0.00 C ATOM 0 H THR C 865 0.868 27.937 10.374 1.00 0.00 H new ATOM 0 HA THR C 865 2.037 25.390 10.328 1.00 0.00 H new ATOM 0 HB THR C 865 2.027 27.289 12.635 1.00 0.00 H new ATOM 0 HG1 THR C 865 3.905 28.195 11.533 1.00 0.00 H new ATOM 0 HG21 THR C 865 4.321 26.343 12.955 1.00 0.00 H new ATOM 0 HG22 THR C 865 3.083 25.065 13.001 1.00 0.00 H new ATOM 0 HG23 THR C 865 4.076 25.291 11.541 1.00 0.00 H new ATOM 4159 N VAL C 866 0.985 23.979 12.128 1.00 0.00 N ATOM 4160 CA VAL C 866 0.132 22.896 12.545 1.00 0.00 C ATOM 4161 C VAL C 866 0.092 22.780 14.071 1.00 0.00 C ATOM 4162 O VAL C 866 1.159 22.773 14.686 1.00 0.00 O ATOM 4163 CB VAL C 866 0.636 21.608 11.905 1.00 0.00 C ATOM 4164 CG1 VAL C 866 -0.188 20.409 12.380 1.00 0.00 C ATOM 4165 CG2 VAL C 866 0.544 21.749 10.368 1.00 0.00 C ATOM 0 H VAL C 866 1.966 23.708 12.062 1.00 0.00 H new ATOM 0 HA VAL C 866 -0.890 23.089 12.218 1.00 0.00 H new ATOM 0 HB VAL C 866 1.672 21.437 12.199 1.00 0.00 H new ATOM 0 HG11 VAL C 866 0.189 19.500 11.911 1.00 0.00 H new ATOM 0 HG12 VAL C 866 -0.108 20.319 13.463 1.00 0.00 H new ATOM 0 HG13 VAL C 866 -1.233 20.553 12.105 1.00 0.00 H new ATOM 0 HG21 VAL C 866 0.902 20.834 9.897 1.00 0.00 H new ATOM 0 HG22 VAL C 866 -0.493 21.924 10.080 1.00 0.00 H new ATOM 0 HG23 VAL C 866 1.158 22.589 10.042 1.00 0.00 H new ATOM 4175 N PRO C 867 -1.080 22.678 14.728 1.00 0.00 N ATOM 4176 CA PRO C 867 -1.197 22.550 16.178 1.00 0.00 C ATOM 4177 C PRO C 867 -1.370 21.088 16.539 1.00 0.00 C ATOM 4178 O PRO C 867 -0.878 20.237 15.801 1.00 0.00 O ATOM 4179 CB PRO C 867 -2.481 23.348 16.464 1.00 0.00 C ATOM 4180 CG PRO C 867 -3.382 23.050 15.266 1.00 0.00 C ATOM 4181 CD PRO C 867 -2.376 22.993 14.115 1.00 0.00 C ATOM 0 HA PRO C 867 -0.335 22.905 16.743 1.00 0.00 H new ATOM 0 HB2 PRO C 867 -2.945 23.034 17.399 1.00 0.00 H new ATOM 0 HB3 PRO C 867 -2.276 24.415 16.552 1.00 0.00 H new ATOM 0 HG2 PRO C 867 -3.920 22.109 15.384 1.00 0.00 H new ATOM 0 HG3 PRO C 867 -4.130 23.828 15.115 1.00 0.00 H new ATOM 0 HD2 PRO C 867 -2.659 22.233 13.387 1.00 0.00 H new ATOM 0 HD3 PRO C 867 -2.336 23.944 13.584 1.00 0.00 H new ATOM 4189 N PHE C 868 -2.053 20.770 17.670 1.00 0.00 N ATOM 4190 CA PHE C 868 -2.230 19.420 18.141 1.00 0.00 C ATOM 4191 C PHE C 868 -3.573 19.335 18.820 1.00 0.00 C ATOM 4192 O PHE C 868 -3.934 20.205 19.612 1.00 0.00 O ATOM 4193 CB PHE C 868 -1.113 18.956 19.125 1.00 0.00 C ATOM 4194 CG PHE C 868 -1.038 19.740 20.427 1.00 0.00 C ATOM 4195 CD1 PHE C 868 -0.630 21.086 20.456 1.00 0.00 C ATOM 4196 CD2 PHE C 868 -1.396 19.123 21.643 1.00 0.00 C ATOM 4197 CE1 PHE C 868 -0.585 21.801 21.659 1.00 0.00 C ATOM 4198 CE2 PHE C 868 -1.330 19.831 22.850 1.00 0.00 C ATOM 4199 CZ PHE C 868 -0.930 21.172 22.859 1.00 0.00 C ATOM 0 H PHE C 868 -2.491 21.470 18.269 1.00 0.00 H new ATOM 0 HA PHE C 868 -2.171 18.755 17.280 1.00 0.00 H new ATOM 0 HB2 PHE C 868 -1.271 17.904 19.361 1.00 0.00 H new ATOM 0 HB3 PHE C 868 -0.150 19.028 18.619 1.00 0.00 H new ATOM 0 HD1 PHE C 868 -0.347 21.576 19.536 1.00 0.00 H new ATOM 0 HD2 PHE C 868 -1.724 18.094 21.644 1.00 0.00 H new ATOM 0 HE1 PHE C 868 -0.284 22.838 21.660 1.00 0.00 H new ATOM 0 HE2 PHE C 868 -1.589 19.340 23.777 1.00 0.00 H new ATOM 0 HZ PHE C 868 -0.888 21.719 23.789 1.00 0.00 H new ATOM 4209 N ASP C 869 -4.348 18.271 18.511 1.00 0.00 N ATOM 4210 CA ASP C 869 -5.657 18.052 19.077 1.00 0.00 C ATOM 4211 C ASP C 869 -5.664 16.823 19.948 1.00 0.00 C ATOM 4212 O ASP C 869 -6.577 16.649 20.754 1.00 0.00 O ATOM 4213 CB ASP C 869 -6.768 17.932 17.981 1.00 0.00 C ATOM 4214 CG ASP C 869 -6.560 16.869 16.884 1.00 0.00 C ATOM 4215 OD1 ASP C 869 -5.492 16.207 16.833 1.00 0.00 O ATOM 4216 OD2 ASP C 869 -7.506 16.717 16.065 1.00 0.00 O ATOM 0 H ASP C 869 -4.061 17.546 17.854 1.00 0.00 H new ATOM 0 HA ASP C 869 -5.885 18.928 19.685 1.00 0.00 H new ATOM 0 HB2 ASP C 869 -7.714 17.723 18.480 1.00 0.00 H new ATOM 0 HB3 ASP C 869 -6.871 18.903 17.496 1.00 0.00 H new ATOM 4221 N ARG C 870 -4.637 15.952 19.825 1.00 0.00 N ATOM 4222 CA ARG C 870 -4.531 14.747 20.616 1.00 0.00 C ATOM 4223 C ARG C 870 -3.539 14.903 21.738 1.00 0.00 C ATOM 4224 O ARG C 870 -2.389 14.488 21.635 1.00 0.00 O ATOM 4225 CB ARG C 870 -4.117 13.531 19.776 1.00 0.00 C ATOM 4226 CG ARG C 870 -5.179 13.043 18.776 1.00 0.00 C ATOM 4227 CD ARG C 870 -6.430 12.424 19.417 1.00 0.00 C ATOM 4228 NE ARG C 870 -6.009 11.406 20.440 1.00 0.00 N ATOM 4229 CZ ARG C 870 -6.832 10.419 20.893 1.00 0.00 C ATOM 4230 NH1 ARG C 870 -8.064 10.226 20.357 1.00 0.00 N ATOM 4231 NH2 ARG C 870 -6.417 9.613 21.909 1.00 0.00 N ATOM 0 H ARG C 870 -3.867 16.083 19.168 1.00 0.00 H new ATOM 0 HA ARG C 870 -5.528 14.578 21.023 1.00 0.00 H new ATOM 0 HB2 ARG C 870 -3.209 13.779 19.227 1.00 0.00 H new ATOM 0 HB3 ARG C 870 -3.868 12.710 20.449 1.00 0.00 H new ATOM 0 HG2 ARG C 870 -5.485 13.884 18.153 1.00 0.00 H new ATOM 0 HG3 ARG C 870 -4.724 12.306 18.115 1.00 0.00 H new ATOM 0 HD2 ARG C 870 -7.035 13.200 19.886 1.00 0.00 H new ATOM 0 HD3 ARG C 870 -7.050 11.955 18.653 1.00 0.00 H new ATOM 0 HE ARG C 870 -5.061 11.457 20.813 1.00 0.00 H new ATOM 0 HH11 ARG C 870 -8.390 10.826 19.599 1.00 0.00 H new ATOM 0 HH12 ARG C 870 -8.663 9.481 20.712 1.00 0.00 H new ATOM 0 HH21 ARG C 870 -5.496 9.750 22.325 1.00 0.00 H new ATOM 0 HH22 ARG C 870 -7.027 8.872 22.254 1.00 0.00 H new ATOM 4245 N VAL C 871 -3.996 15.465 22.872 1.00 0.00 N ATOM 4246 CA VAL C 871 -3.359 15.420 24.168 1.00 0.00 C ATOM 4247 C VAL C 871 -3.450 13.990 24.647 1.00 0.00 C ATOM 4248 O VAL C 871 -4.489 13.571 25.157 1.00 0.00 O ATOM 4249 CB VAL C 871 -4.080 16.312 25.182 1.00 0.00 C ATOM 4250 CG1 VAL C 871 -3.340 16.304 26.537 1.00 0.00 C ATOM 4251 CG2 VAL C 871 -4.196 17.743 24.618 1.00 0.00 C ATOM 0 H VAL C 871 -4.871 15.989 22.892 1.00 0.00 H new ATOM 0 HA VAL C 871 -2.331 15.772 24.081 1.00 0.00 H new ATOM 0 HB VAL C 871 -5.083 15.922 25.354 1.00 0.00 H new ATOM 0 HG11 VAL C 871 -3.868 16.944 27.244 1.00 0.00 H new ATOM 0 HG12 VAL C 871 -3.304 15.286 26.926 1.00 0.00 H new ATOM 0 HG13 VAL C 871 -2.325 16.676 26.399 1.00 0.00 H new ATOM 0 HG21 VAL C 871 -4.709 18.378 25.340 1.00 0.00 H new ATOM 0 HG22 VAL C 871 -3.199 18.141 24.429 1.00 0.00 H new ATOM 0 HG23 VAL C 871 -4.762 17.722 23.686 1.00 0.00 H new ATOM 4261 N LEU C 872 -2.376 13.182 24.461 1.00 0.00 N ATOM 4262 CA LEU C 872 -2.493 11.780 24.789 1.00 0.00 C ATOM 4263 C LEU C 872 -2.105 11.518 26.222 1.00 0.00 C ATOM 4264 O LEU C 872 -2.773 10.749 26.912 1.00 0.00 O ATOM 4265 CB LEU C 872 -1.522 10.969 23.915 1.00 0.00 C ATOM 4266 CG LEU C 872 -1.850 10.980 22.406 1.00 0.00 C ATOM 4267 CD1 LEU C 872 -0.565 10.868 21.568 1.00 0.00 C ATOM 4268 CD2 LEU C 872 -2.856 9.875 22.038 1.00 0.00 C ATOM 0 H LEU C 872 -1.469 13.479 24.102 1.00 0.00 H new ATOM 0 HA LEU C 872 -3.531 11.492 24.623 1.00 0.00 H new ATOM 0 HB2 LEU C 872 -0.514 11.359 24.057 1.00 0.00 H new ATOM 0 HB3 LEU C 872 -1.516 9.936 24.264 1.00 0.00 H new ATOM 0 HG LEU C 872 -2.322 11.935 22.175 1.00 0.00 H new ATOM 0 HD11 LEU C 872 -0.820 10.878 20.508 1.00 0.00 H new ATOM 0 HD12 LEU C 872 0.090 11.710 21.792 1.00 0.00 H new ATOM 0 HD13 LEU C 872 -0.053 9.937 21.810 1.00 0.00 H new ATOM 0 HD21 LEU C 872 -3.063 9.913 20.969 1.00 0.00 H new ATOM 0 HD22 LEU C 872 -2.436 8.902 22.292 1.00 0.00 H new ATOM 0 HD23 LEU C 872 -3.782 10.027 22.593 1.00 0.00 H new ATOM 4280 N LEU C 873 -1.056 12.217 26.709 1.00 0.00 N ATOM 4281 CA LEU C 873 -0.730 12.275 28.108 1.00 0.00 C ATOM 4282 C LEU C 873 0.225 13.419 28.130 1.00 0.00 C ATOM 4283 O LEU C 873 1.182 13.361 27.369 1.00 0.00 O ATOM 4284 CB LEU C 873 -0.028 10.966 28.568 1.00 0.00 C ATOM 4285 CG LEU C 873 0.188 10.791 30.085 1.00 0.00 C ATOM 4286 CD1 LEU C 873 -1.131 10.808 30.880 1.00 0.00 C ATOM 4287 CD2 LEU C 873 0.956 9.481 30.351 1.00 0.00 C ATOM 0 H LEU C 873 -0.421 12.753 26.118 1.00 0.00 H new ATOM 0 HA LEU C 873 -1.591 12.389 28.767 1.00 0.00 H new ATOM 0 HB2 LEU C 873 -0.615 10.121 28.208 1.00 0.00 H new ATOM 0 HB3 LEU C 873 0.944 10.911 28.078 1.00 0.00 H new ATOM 0 HG LEU C 873 0.773 11.643 30.431 1.00 0.00 H new ATOM 0 HD11 LEU C 873 -0.918 10.681 31.941 1.00 0.00 H new ATOM 0 HD12 LEU C 873 -1.638 11.760 30.723 1.00 0.00 H new ATOM 0 HD13 LEU C 873 -1.772 9.995 30.539 1.00 0.00 H new ATOM 0 HD21 LEU C 873 1.108 9.359 31.424 1.00 0.00 H new ATOM 0 HD22 LEU C 873 0.381 8.638 29.968 1.00 0.00 H new ATOM 0 HD23 LEU C 873 1.923 9.518 29.850 1.00 0.00 H new ATOM 4299 N ASN C 874 0.020 14.461 28.970 1.00 0.00 N ATOM 4300 CA ASN C 874 0.702 15.724 28.760 1.00 0.00 C ATOM 4301 C ASN C 874 0.171 16.703 29.768 1.00 0.00 C ATOM 4302 O ASN C 874 -0.464 17.681 29.373 1.00 0.00 O ATOM 4303 CB ASN C 874 0.598 16.338 27.318 1.00 0.00 C ATOM 4304 CG ASN C 874 1.707 17.373 27.057 1.00 0.00 C ATOM 4305 OD1 ASN C 874 2.434 17.782 27.968 1.00 0.00 O ATOM 4306 ND2 ASN C 874 1.840 17.785 25.761 1.00 0.00 N ATOM 0 H ASN C 874 -0.602 14.438 29.778 1.00 0.00 H new ATOM 0 HA ASN C 874 1.765 15.518 28.882 1.00 0.00 H new ATOM 0 HB2 ASN C 874 0.663 15.541 26.578 1.00 0.00 H new ATOM 0 HB3 ASN C 874 -0.377 16.810 27.193 1.00 0.00 H new ATOM 0 HD21 ASN C 874 2.564 18.459 25.512 1.00 0.00 H new ATOM 0 HD22 ASN C 874 1.215 17.419 25.043 1.00 0.00 H new ATOM 4313 N ASP C 875 0.320 16.446 31.096 1.00 0.00 N ATOM 4314 CA ASP C 875 -0.440 17.168 32.102 1.00 0.00 C ATOM 4315 C ASP C 875 -0.240 18.677 32.128 1.00 0.00 C ATOM 4316 O ASP C 875 -1.216 19.416 32.247 1.00 0.00 O ATOM 4317 CB ASP C 875 -0.213 16.584 33.528 1.00 0.00 C ATOM 4318 CG ASP C 875 1.261 16.591 33.958 1.00 0.00 C ATOM 4319 OD1 ASP C 875 2.052 15.787 33.397 1.00 0.00 O ATOM 4320 OD2 ASP C 875 1.610 17.404 34.853 1.00 0.00 O ATOM 0 H ASP C 875 0.959 15.746 31.473 1.00 0.00 H new ATOM 0 HA ASP C 875 -1.473 17.014 31.792 1.00 0.00 H new ATOM 0 HB2 ASP C 875 -0.797 17.160 34.246 1.00 0.00 H new ATOM 0 HB3 ASP C 875 -0.589 15.561 33.559 1.00 0.00 H new ATOM 4325 N GLY C 876 1.017 19.169 31.997 1.00 0.00 N ATOM 4326 CA GLY C 876 1.306 20.586 32.070 1.00 0.00 C ATOM 4327 C GLY C 876 1.243 21.251 30.724 1.00 0.00 C ATOM 4328 O GLY C 876 0.938 22.440 30.634 1.00 0.00 O ATOM 0 H GLY C 876 1.838 18.585 31.840 1.00 0.00 H new ATOM 0 HA2 GLY C 876 0.595 21.065 32.743 1.00 0.00 H new ATOM 0 HA3 GLY C 876 2.298 20.731 32.498 1.00 0.00 H new ATOM 4332 N GLY C 877 1.534 20.495 29.641 1.00 0.00 N ATOM 4333 CA GLY C 877 1.507 20.970 28.275 1.00 0.00 C ATOM 4334 C GLY C 877 2.921 21.138 27.818 1.00 0.00 C ATOM 4335 O GLY C 877 3.336 20.514 26.843 1.00 0.00 O ATOM 0 H GLY C 877 1.799 19.513 29.716 1.00 0.00 H new ATOM 0 HA2 GLY C 877 0.981 20.261 27.635 1.00 0.00 H new ATOM 0 HA3 GLY C 877 0.970 21.917 28.211 1.00 0.00 H new ATOM 4339 N TYR C 878 3.677 21.976 28.566 1.00 0.00 N ATOM 4340 CA TYR C 878 5.100 22.242 28.458 1.00 0.00 C ATOM 4341 C TYR C 878 5.527 22.863 27.149 1.00 0.00 C ATOM 4342 O TYR C 878 5.729 24.074 27.068 1.00 0.00 O ATOM 4343 CB TYR C 878 6.001 21.023 28.800 1.00 0.00 C ATOM 4344 CG TYR C 878 5.687 20.561 30.195 1.00 0.00 C ATOM 4345 CD1 TYR C 878 6.145 21.294 31.304 1.00 0.00 C ATOM 4346 CD2 TYR C 878 4.874 19.435 30.412 1.00 0.00 C ATOM 4347 CE1 TYR C 878 5.791 20.914 32.604 1.00 0.00 C ATOM 4348 CE2 TYR C 878 4.506 19.063 31.710 1.00 0.00 C ATOM 4349 CZ TYR C 878 4.969 19.798 32.809 1.00 0.00 C ATOM 4350 OH TYR C 878 4.596 19.430 34.121 1.00 0.00 O ATOM 0 H TYR C 878 3.256 22.521 29.319 1.00 0.00 H new ATOM 0 HA TYR C 878 5.259 22.994 29.231 1.00 0.00 H new ATOM 0 HB2 TYR C 878 5.829 20.216 28.088 1.00 0.00 H new ATOM 0 HB3 TYR C 878 7.053 21.298 28.722 1.00 0.00 H new ATOM 0 HD1 TYR C 878 6.775 22.158 31.152 1.00 0.00 H new ATOM 0 HD2 TYR C 878 4.531 18.852 29.570 1.00 0.00 H new ATOM 0 HE1 TYR C 878 6.152 21.481 33.449 1.00 0.00 H new ATOM 0 HE2 TYR C 878 3.864 18.208 31.865 1.00 0.00 H new ATOM 0 HH TYR C 878 4.024 18.635 34.088 1.00 0.00 H new ATOM 4360 N TYR C 879 5.694 22.028 26.099 1.00 0.00 N ATOM 4361 CA TYR C 879 6.194 22.402 24.808 1.00 0.00 C ATOM 4362 C TYR C 879 5.023 22.663 23.901 1.00 0.00 C ATOM 4363 O TYR C 879 4.167 21.805 23.695 1.00 0.00 O ATOM 4364 CB TYR C 879 7.187 21.365 24.197 1.00 0.00 C ATOM 4365 CG TYR C 879 6.544 20.082 23.734 1.00 0.00 C ATOM 4366 CD1 TYR C 879 6.015 19.163 24.655 1.00 0.00 C ATOM 4367 CD2 TYR C 879 6.363 19.854 22.357 1.00 0.00 C ATOM 4368 CE1 TYR C 879 5.265 18.071 24.205 1.00 0.00 C ATOM 4369 CE2 TYR C 879 5.626 18.753 21.912 1.00 0.00 C ATOM 4370 CZ TYR C 879 5.070 17.866 22.839 1.00 0.00 C ATOM 4371 OH TYR C 879 4.298 16.770 22.412 1.00 0.00 O ATOM 0 H TYR C 879 5.466 21.036 26.158 1.00 0.00 H new ATOM 0 HA TYR C 879 6.787 23.310 24.922 1.00 0.00 H new ATOM 0 HB2 TYR C 879 7.699 21.825 23.352 1.00 0.00 H new ATOM 0 HB3 TYR C 879 7.948 21.128 24.940 1.00 0.00 H new ATOM 0 HD1 TYR C 879 6.187 19.300 25.712 1.00 0.00 H new ATOM 0 HD2 TYR C 879 6.797 20.535 21.639 1.00 0.00 H new ATOM 0 HE1 TYR C 879 4.835 17.384 24.918 1.00 0.00 H new ATOM 0 HE2 TYR C 879 5.486 18.588 20.854 1.00 0.00 H new ATOM 0 HH TYR C 879 4.869 16.135 21.931 1.00 0.00 H new ATOM 4381 N ASP C 880 4.960 23.898 23.371 1.00 0.00 N ATOM 4382 CA ASP C 880 3.971 24.305 22.406 1.00 0.00 C ATOM 4383 C ASP C 880 4.531 23.865 21.073 1.00 0.00 C ATOM 4384 O ASP C 880 5.604 24.361 20.760 1.00 0.00 O ATOM 4385 CB ASP C 880 3.753 25.841 22.431 1.00 0.00 C ATOM 4386 CG ASP C 880 2.384 26.201 21.857 1.00 0.00 C ATOM 4387 OD1 ASP C 880 2.134 25.864 20.670 1.00 0.00 O ATOM 4388 OD2 ASP C 880 1.571 26.808 22.602 1.00 0.00 O ATOM 0 H ASP C 880 5.615 24.640 23.618 1.00 0.00 H new ATOM 0 HA ASP C 880 2.997 23.863 22.614 1.00 0.00 H new ATOM 0 HB2 ASP C 880 3.832 26.208 23.454 1.00 0.00 H new ATOM 0 HB3 ASP C 880 4.536 26.334 21.854 1.00 0.00 H new ATOM 4393 N PRO C 881 3.974 22.962 20.267 1.00 0.00 N ATOM 4394 CA PRO C 881 4.699 22.379 19.146 1.00 0.00 C ATOM 4395 C PRO C 881 4.400 23.157 17.889 1.00 0.00 C ATOM 4396 O PRO C 881 4.813 22.711 16.819 1.00 0.00 O ATOM 4397 CB PRO C 881 4.101 20.971 19.031 1.00 0.00 C ATOM 4398 CG PRO C 881 2.653 21.140 19.495 1.00 0.00 C ATOM 4399 CD PRO C 881 2.776 22.193 20.598 1.00 0.00 C ATOM 0 HA PRO C 881 5.780 22.381 19.284 1.00 0.00 H new ATOM 0 HB2 PRO C 881 4.151 20.600 18.007 1.00 0.00 H new ATOM 0 HB3 PRO C 881 4.639 20.258 19.655 1.00 0.00 H new ATOM 0 HG2 PRO C 881 2.005 21.475 18.685 1.00 0.00 H new ATOM 0 HG3 PRO C 881 2.236 20.206 19.871 1.00 0.00 H new ATOM 0 HD2 PRO C 881 1.894 22.833 20.630 1.00 0.00 H new ATOM 0 HD3 PRO C 881 2.867 21.726 21.579 1.00 0.00 H new ATOM 4407 N GLU C 882 3.687 24.306 17.986 1.00 0.00 N ATOM 4408 CA GLU C 882 3.317 25.101 16.835 1.00 0.00 C ATOM 4409 C GLU C 882 4.507 25.913 16.421 1.00 0.00 C ATOM 4410 O GLU C 882 4.911 25.929 15.260 1.00 0.00 O ATOM 4411 CB GLU C 882 2.188 26.105 17.179 1.00 0.00 C ATOM 4412 CG GLU C 882 0.867 25.422 17.576 1.00 0.00 C ATOM 4413 CD GLU C 882 -0.198 26.442 17.990 1.00 0.00 C ATOM 4414 OE1 GLU C 882 0.054 27.671 17.876 1.00 0.00 O ATOM 4415 OE2 GLU C 882 -1.292 25.991 18.425 1.00 0.00 O ATOM 0 H GLU C 882 3.362 24.690 18.873 1.00 0.00 H new ATOM 0 HA GLU C 882 2.978 24.424 16.051 1.00 0.00 H new ATOM 0 HB2 GLU C 882 2.518 26.746 17.997 1.00 0.00 H new ATOM 0 HB3 GLU C 882 2.011 26.751 16.319 1.00 0.00 H new ATOM 0 HG2 GLU C 882 0.498 24.830 16.738 1.00 0.00 H new ATOM 0 HG3 GLU C 882 1.048 24.731 18.399 1.00 0.00 H new ATOM 4422 N THR C 883 5.129 26.552 17.429 1.00 0.00 N ATOM 4423 CA THR C 883 6.341 27.315 17.297 1.00 0.00 C ATOM 4424 C THR C 883 7.458 26.542 17.943 1.00 0.00 C ATOM 4425 O THR C 883 8.624 26.881 17.734 1.00 0.00 O ATOM 4426 CB THR C 883 6.223 28.703 17.910 1.00 0.00 C ATOM 4427 OG1 THR C 883 5.718 28.655 19.242 1.00 0.00 O ATOM 4428 CG2 THR C 883 5.266 29.537 17.034 1.00 0.00 C ATOM 0 H THR C 883 4.772 26.538 18.384 1.00 0.00 H new ATOM 0 HA THR C 883 6.545 27.467 16.237 1.00 0.00 H new ATOM 0 HB THR C 883 7.216 29.151 17.950 1.00 0.00 H new ATOM 0 HG1 THR C 883 5.658 29.564 19.602 1.00 0.00 H new ATOM 0 HG21 THR C 883 5.166 30.537 17.455 1.00 0.00 H new ATOM 0 HG22 THR C 883 5.667 29.607 16.023 1.00 0.00 H new ATOM 0 HG23 THR C 883 4.288 29.057 17.004 1.00 0.00 H new ATOM 4436 N GLY C 884 7.149 25.438 18.677 1.00 0.00 N ATOM 4437 CA GLY C 884 8.161 24.457 18.984 1.00 0.00 C ATOM 4438 C GLY C 884 8.935 24.860 20.189 1.00 0.00 C ATOM 4439 O GLY C 884 10.081 24.449 20.342 1.00 0.00 O ATOM 0 H GLY C 884 6.222 25.231 19.048 1.00 0.00 H new ATOM 0 HA2 GLY C 884 7.694 23.486 19.153 1.00 0.00 H new ATOM 0 HA3 GLY C 884 8.834 24.343 18.134 1.00 0.00 H new ATOM 4443 N VAL C 885 8.316 25.683 21.076 1.00 0.00 N ATOM 4444 CA VAL C 885 9.060 26.410 22.062 1.00 0.00 C ATOM 4445 C VAL C 885 8.852 25.550 23.253 1.00 0.00 C ATOM 4446 O VAL C 885 7.801 25.519 23.892 1.00 0.00 O ATOM 4447 CB VAL C 885 8.495 27.808 22.302 1.00 0.00 C ATOM 4448 CG1 VAL C 885 9.159 28.496 23.514 1.00 0.00 C ATOM 4449 CG2 VAL C 885 8.713 28.638 21.018 1.00 0.00 C ATOM 0 H VAL C 885 7.308 25.839 21.105 1.00 0.00 H new ATOM 0 HA VAL C 885 10.100 26.583 21.787 1.00 0.00 H new ATOM 0 HB VAL C 885 7.432 27.732 22.532 1.00 0.00 H new ATOM 0 HG11 VAL C 885 8.729 29.488 23.650 1.00 0.00 H new ATOM 0 HG12 VAL C 885 8.987 27.900 24.410 1.00 0.00 H new ATOM 0 HG13 VAL C 885 10.231 28.587 23.339 1.00 0.00 H new ATOM 0 HG21 VAL C 885 8.317 29.643 21.163 1.00 0.00 H new ATOM 0 HG22 VAL C 885 9.779 28.696 20.799 1.00 0.00 H new ATOM 0 HG23 VAL C 885 8.197 28.162 20.185 1.00 0.00 H new ATOM 4459 N PHE C 886 9.932 24.797 23.524 1.00 0.00 N ATOM 4460 CA PHE C 886 9.954 23.786 24.554 1.00 0.00 C ATOM 4461 C PHE C 886 10.513 24.374 25.824 1.00 0.00 C ATOM 4462 O PHE C 886 11.707 24.639 25.903 1.00 0.00 O ATOM 4463 CB PHE C 886 10.879 22.629 24.078 1.00 0.00 C ATOM 4464 CG PHE C 886 10.694 21.290 24.757 1.00 0.00 C ATOM 4465 CD1 PHE C 886 10.803 21.126 26.150 1.00 0.00 C ATOM 4466 CD2 PHE C 886 10.464 20.148 23.965 1.00 0.00 C ATOM 4467 CE1 PHE C 886 10.656 19.867 26.740 1.00 0.00 C ATOM 4468 CE2 PHE C 886 10.330 18.886 24.552 1.00 0.00 C ATOM 4469 CZ PHE C 886 10.429 18.746 25.940 1.00 0.00 C ATOM 0 H PHE C 886 10.814 24.887 23.020 1.00 0.00 H new ATOM 0 HA PHE C 886 8.945 23.418 24.742 1.00 0.00 H new ATOM 0 HB2 PHE C 886 10.729 22.491 23.007 1.00 0.00 H new ATOM 0 HB3 PHE C 886 11.914 22.941 24.217 1.00 0.00 H new ATOM 0 HD1 PHE C 886 11.003 21.985 26.773 1.00 0.00 H new ATOM 0 HD2 PHE C 886 10.390 20.248 22.892 1.00 0.00 H new ATOM 0 HE1 PHE C 886 10.718 19.762 27.813 1.00 0.00 H new ATOM 0 HE2 PHE C 886 10.150 18.019 23.933 1.00 0.00 H new ATOM 0 HZ PHE C 886 10.330 17.771 26.393 1.00 0.00 H new ATOM 4479 N THR C 887 9.678 24.531 26.882 1.00 0.00 N ATOM 4480 CA THR C 887 10.186 24.861 28.202 1.00 0.00 C ATOM 4481 C THR C 887 10.182 23.585 29.001 1.00 0.00 C ATOM 4482 O THR C 887 9.123 23.085 29.376 1.00 0.00 O ATOM 4483 CB THR C 887 9.358 25.921 28.913 1.00 0.00 C ATOM 4484 OG1 THR C 887 9.278 27.087 28.103 1.00 0.00 O ATOM 4485 CG2 THR C 887 10.018 26.298 30.260 1.00 0.00 C ATOM 0 H THR C 887 8.664 24.432 26.830 1.00 0.00 H new ATOM 0 HA THR C 887 11.186 25.283 28.103 1.00 0.00 H new ATOM 0 HB THR C 887 8.360 25.521 29.094 1.00 0.00 H new ATOM 0 HG1 THR C 887 8.743 27.768 28.562 1.00 0.00 H new ATOM 0 HG21 THR C 887 9.417 27.057 30.760 1.00 0.00 H new ATOM 0 HG22 THR C 887 10.084 25.413 30.893 1.00 0.00 H new ATOM 0 HG23 THR C 887 11.019 26.690 30.078 1.00 0.00 H new ATOM 4493 N ALA C 888 11.387 23.027 29.269 1.00 0.00 N ATOM 4494 CA ALA C 888 11.597 21.929 30.188 1.00 0.00 C ATOM 4495 C ALA C 888 11.909 22.430 31.582 1.00 0.00 C ATOM 4496 O ALA C 888 13.014 22.940 31.762 1.00 0.00 O ATOM 4497 CB ALA C 888 12.737 20.982 29.763 1.00 0.00 C ATOM 0 H ALA C 888 12.249 23.351 28.831 1.00 0.00 H new ATOM 0 HA ALA C 888 10.660 21.372 30.176 1.00 0.00 H new ATOM 0 HB1 ALA C 888 12.839 20.183 30.497 1.00 0.00 H new ATOM 0 HB2 ALA C 888 12.508 20.552 28.788 1.00 0.00 H new ATOM 0 HB3 ALA C 888 13.671 21.541 29.703 1.00 0.00 H new ATOM 4503 N PRO C 889 11.067 22.301 32.605 1.00 0.00 N ATOM 4504 CA PRO C 889 11.479 22.499 33.989 1.00 0.00 C ATOM 4505 C PRO C 889 11.896 21.158 34.555 1.00 0.00 C ATOM 4506 O PRO C 889 12.249 21.097 35.733 1.00 0.00 O ATOM 4507 CB PRO C 889 10.188 22.970 34.670 1.00 0.00 C ATOM 4508 CG PRO C 889 9.072 22.254 33.903 1.00 0.00 C ATOM 4509 CD PRO C 889 9.610 22.219 32.470 1.00 0.00 C ATOM 0 HA PRO C 889 12.307 23.196 34.117 1.00 0.00 H new ATOM 0 HB2 PRO C 889 10.177 22.706 35.727 1.00 0.00 H new ATOM 0 HB3 PRO C 889 10.080 24.053 34.611 1.00 0.00 H new ATOM 0 HG2 PRO C 889 8.893 21.252 34.292 1.00 0.00 H new ATOM 0 HG3 PRO C 889 8.127 22.794 33.967 1.00 0.00 H new ATOM 0 HD2 PRO C 889 9.313 21.303 31.960 1.00 0.00 H new ATOM 0 HD3 PRO C 889 9.221 23.051 31.883 1.00 0.00 H new ATOM 4517 N LEU C 890 11.827 20.091 33.722 1.00 0.00 N ATOM 4518 CA LEU C 890 11.960 18.693 34.060 1.00 0.00 C ATOM 4519 C LEU C 890 13.220 18.371 34.798 1.00 0.00 C ATOM 4520 O LEU C 890 13.123 17.807 35.886 1.00 0.00 O ATOM 4521 CB LEU C 890 11.931 17.807 32.790 1.00 0.00 C ATOM 4522 CG LEU C 890 10.574 17.826 32.055 1.00 0.00 C ATOM 4523 CD1 LEU C 890 10.712 17.283 30.623 1.00 0.00 C ATOM 4524 CD2 LEU C 890 9.494 17.051 32.833 1.00 0.00 C ATOM 0 H LEU C 890 11.664 20.219 32.723 1.00 0.00 H new ATOM 0 HA LEU C 890 11.111 18.484 34.710 1.00 0.00 H new ATOM 0 HB2 LEU C 890 12.710 18.142 32.105 1.00 0.00 H new ATOM 0 HB3 LEU C 890 12.170 16.780 33.068 1.00 0.00 H new ATOM 0 HG LEU C 890 10.253 18.866 31.995 1.00 0.00 H new ATOM 0 HD11 LEU C 890 9.741 17.308 30.129 1.00 0.00 H new ATOM 0 HD12 LEU C 890 11.418 17.899 30.067 1.00 0.00 H new ATOM 0 HD13 LEU C 890 11.075 16.256 30.657 1.00 0.00 H new ATOM 0 HD21 LEU C 890 8.553 17.087 32.284 1.00 0.00 H new ATOM 0 HD22 LEU C 890 9.805 16.013 32.951 1.00 0.00 H new ATOM 0 HD23 LEU C 890 9.358 17.503 33.815 1.00 0.00 H new ATOM 4536 N ALA C 891 14.414 18.761 34.260 1.00 0.00 N ATOM 4537 CA ALA C 891 15.667 18.658 34.990 1.00 0.00 C ATOM 4538 C ALA C 891 15.935 17.231 35.397 1.00 0.00 C ATOM 4539 O ALA C 891 15.872 16.861 36.570 1.00 0.00 O ATOM 4540 CB ALA C 891 15.782 19.614 36.196 1.00 0.00 C ATOM 0 H ALA C 891 14.510 19.147 33.321 1.00 0.00 H new ATOM 0 HA ALA C 891 16.440 18.983 34.294 1.00 0.00 H new ATOM 0 HB1 ALA C 891 16.747 19.471 36.683 1.00 0.00 H new ATOM 0 HB2 ALA C 891 15.698 20.645 35.852 1.00 0.00 H new ATOM 0 HB3 ALA C 891 14.982 19.402 36.906 1.00 0.00 H new ATOM 4546 N GLY C 892 16.163 16.390 34.379 1.00 0.00 N ATOM 4547 CA GLY C 892 16.176 14.992 34.505 1.00 0.00 C ATOM 4548 C GLY C 892 16.555 14.600 33.133 1.00 0.00 C ATOM 4549 O GLY C 892 16.591 15.394 32.191 1.00 0.00 O ATOM 0 H GLY C 892 16.346 16.711 33.428 1.00 0.00 H new ATOM 0 HA2 GLY C 892 16.897 14.650 35.248 1.00 0.00 H new ATOM 0 HA3 GLY C 892 15.204 14.593 34.796 1.00 0.00 H new ATOM 4553 N ARG C 893 16.841 13.316 33.015 1.00 0.00 N ATOM 4554 CA ARG C 893 17.206 12.664 31.789 1.00 0.00 C ATOM 4555 C ARG C 893 15.950 12.084 31.177 1.00 0.00 C ATOM 4556 O ARG C 893 15.328 11.221 31.796 1.00 0.00 O ATOM 4557 CB ARG C 893 18.228 11.539 32.072 1.00 0.00 C ATOM 4558 CG ARG C 893 18.769 10.897 30.795 1.00 0.00 C ATOM 4559 CD ARG C 893 19.823 9.806 31.027 1.00 0.00 C ATOM 4560 NE ARG C 893 20.201 9.321 29.663 1.00 0.00 N ATOM 4561 CZ ARG C 893 19.325 8.565 28.939 1.00 0.00 C ATOM 4562 NH1 ARG C 893 18.480 7.686 29.540 1.00 0.00 N ATOM 4563 NH2 ARG C 893 19.275 8.728 27.592 1.00 0.00 N ATOM 0 H ARG C 893 16.822 12.679 33.811 1.00 0.00 H new ATOM 0 HA ARG C 893 17.665 13.376 31.103 1.00 0.00 H new ATOM 0 HB2 ARG C 893 19.059 11.945 32.649 1.00 0.00 H new ATOM 0 HB3 ARG C 893 17.757 10.773 32.687 1.00 0.00 H new ATOM 0 HG2 ARG C 893 17.936 10.467 30.239 1.00 0.00 H new ATOM 0 HG3 ARG C 893 19.203 11.676 30.168 1.00 0.00 H new ATOM 0 HD2 ARG C 893 20.689 10.203 31.557 1.00 0.00 H new ATOM 0 HD3 ARG C 893 19.422 8.995 31.635 1.00 0.00 H new ATOM 0 HE ARG C 893 21.114 9.556 29.274 1.00 0.00 H new ATOM 0 HH11 ARG C 893 18.491 7.580 30.554 1.00 0.00 H new ATOM 0 HH12 ARG C 893 17.835 7.132 28.977 1.00 0.00 H new ATOM 0 HH21 ARG C 893 19.886 9.407 27.137 1.00 0.00 H new ATOM 0 HH22 ARG C 893 18.627 8.172 27.035 1.00 0.00 H new ATOM 4577 N TYR C 894 15.516 12.562 29.974 1.00 0.00 N ATOM 4578 CA TYR C 894 14.314 12.081 29.336 1.00 0.00 C ATOM 4579 C TYR C 894 14.631 11.411 28.028 1.00 0.00 C ATOM 4580 O TYR C 894 15.693 11.614 27.441 1.00 0.00 O ATOM 4581 CB TYR C 894 13.167 13.123 29.238 1.00 0.00 C ATOM 4582 CG TYR C 894 13.521 14.423 28.569 1.00 0.00 C ATOM 4583 CD1 TYR C 894 13.573 14.510 27.169 1.00 0.00 C ATOM 4584 CD2 TYR C 894 13.655 15.598 29.330 1.00 0.00 C ATOM 4585 CE1 TYR C 894 13.707 15.753 26.539 1.00 0.00 C ATOM 4586 CE2 TYR C 894 13.775 16.843 28.702 1.00 0.00 C ATOM 4587 CZ TYR C 894 13.770 16.924 27.303 1.00 0.00 C ATOM 4588 OH TYR C 894 13.782 18.182 26.666 1.00 0.00 O ATOM 0 H TYR C 894 16.005 13.285 29.446 1.00 0.00 H new ATOM 0 HA TYR C 894 13.901 11.324 30.002 1.00 0.00 H new ATOM 0 HB2 TYR C 894 12.336 12.671 28.696 1.00 0.00 H new ATOM 0 HB3 TYR C 894 12.811 13.339 30.245 1.00 0.00 H new ATOM 0 HD1 TYR C 894 13.509 13.611 26.573 1.00 0.00 H new ATOM 0 HD2 TYR C 894 13.665 15.539 30.408 1.00 0.00 H new ATOM 0 HE1 TYR C 894 13.762 15.808 25.462 1.00 0.00 H new ATOM 0 HE2 TYR C 894 13.871 17.740 29.295 1.00 0.00 H new ATOM 0 HH TYR C 894 12.861 18.468 26.490 1.00 0.00 H new ATOM 4598 N LEU C 895 13.669 10.585 27.561 1.00 0.00 N ATOM 4599 CA LEU C 895 13.725 9.887 26.288 1.00 0.00 C ATOM 4600 C LEU C 895 12.741 10.547 25.348 1.00 0.00 C ATOM 4601 O LEU C 895 11.534 10.492 25.568 1.00 0.00 O ATOM 4602 CB LEU C 895 13.315 8.396 26.435 1.00 0.00 C ATOM 4603 CG LEU C 895 13.176 7.585 25.120 1.00 0.00 C ATOM 4604 CD1 LEU C 895 14.493 7.502 24.331 1.00 0.00 C ATOM 4605 CD2 LEU C 895 12.621 6.173 25.397 1.00 0.00 C ATOM 0 H LEU C 895 12.815 10.390 28.084 1.00 0.00 H new ATOM 0 HA LEU C 895 14.748 9.933 25.913 1.00 0.00 H new ATOM 0 HB2 LEU C 895 14.052 7.900 27.066 1.00 0.00 H new ATOM 0 HB3 LEU C 895 12.363 8.354 26.964 1.00 0.00 H new ATOM 0 HG LEU C 895 12.465 8.127 24.496 1.00 0.00 H new ATOM 0 HD11 LEU C 895 14.336 6.923 23.421 1.00 0.00 H new ATOM 0 HD12 LEU C 895 14.824 8.507 24.069 1.00 0.00 H new ATOM 0 HD13 LEU C 895 15.254 7.017 24.943 1.00 0.00 H new ATOM 0 HD21 LEU C 895 12.533 5.626 24.458 1.00 0.00 H new ATOM 0 HD22 LEU C 895 13.298 5.641 26.066 1.00 0.00 H new ATOM 0 HD23 LEU C 895 11.639 6.253 25.863 1.00 0.00 H new ATOM 4617 N LEU C 896 13.258 11.199 24.275 1.00 0.00 N ATOM 4618 CA LEU C 896 12.477 11.944 23.304 1.00 0.00 C ATOM 4619 C LEU C 896 12.645 11.325 21.938 1.00 0.00 C ATOM 4620 O LEU C 896 13.742 10.893 21.585 1.00 0.00 O ATOM 4621 CB LEU C 896 12.907 13.431 23.293 1.00 0.00 C ATOM 4622 CG LEU C 896 12.008 14.414 22.504 1.00 0.00 C ATOM 4623 CD1 LEU C 896 11.928 15.758 23.250 1.00 0.00 C ATOM 4624 CD2 LEU C 896 12.463 14.631 21.046 1.00 0.00 C ATOM 0 H LEU C 896 14.258 11.210 24.073 1.00 0.00 H new ATOM 0 HA LEU C 896 11.424 11.902 23.581 1.00 0.00 H new ATOM 0 HB2 LEU C 896 12.962 13.776 24.326 1.00 0.00 H new ATOM 0 HB3 LEU C 896 13.915 13.490 22.883 1.00 0.00 H new ATOM 0 HG LEU C 896 11.019 13.959 22.445 1.00 0.00 H new ATOM 0 HD11 LEU C 896 11.294 16.447 22.691 1.00 0.00 H new ATOM 0 HD12 LEU C 896 11.505 15.599 24.242 1.00 0.00 H new ATOM 0 HD13 LEU C 896 12.928 16.181 23.346 1.00 0.00 H new ATOM 0 HD21 LEU C 896 11.787 15.331 20.554 1.00 0.00 H new ATOM 0 HD22 LEU C 896 13.475 15.036 21.037 1.00 0.00 H new ATOM 0 HD23 LEU C 896 12.449 13.679 20.515 1.00 0.00 H new ATOM 4636 N SER C 897 11.542 11.262 21.144 1.00 0.00 N ATOM 4637 CA SER C 897 11.541 10.675 19.814 1.00 0.00 C ATOM 4638 C SER C 897 10.613 11.453 18.908 1.00 0.00 C ATOM 4639 O SER C 897 9.420 11.561 19.187 1.00 0.00 O ATOM 4640 CB SER C 897 11.063 9.202 19.788 1.00 0.00 C ATOM 4641 OG SER C 897 11.920 8.373 20.563 1.00 0.00 O ATOM 0 H SER C 897 10.632 11.625 21.429 1.00 0.00 H new ATOM 0 HA SER C 897 12.577 10.712 19.478 1.00 0.00 H new ATOM 0 HB2 SER C 897 10.045 9.140 20.173 1.00 0.00 H new ATOM 0 HB3 SER C 897 11.037 8.843 18.759 1.00 0.00 H new ATOM 0 HG SER C 897 11.596 7.448 20.532 1.00 0.00 H new ATOM 4647 N ALA C 898 11.150 12.026 17.793 1.00 0.00 N ATOM 4648 CA ALA C 898 10.367 12.764 16.836 1.00 0.00 C ATOM 4649 C ALA C 898 10.177 11.883 15.639 1.00 0.00 C ATOM 4650 O ALA C 898 10.984 10.993 15.372 1.00 0.00 O ATOM 4651 CB ALA C 898 11.049 14.070 16.391 1.00 0.00 C ATOM 0 H ALA C 898 12.141 11.972 17.559 1.00 0.00 H new ATOM 0 HA ALA C 898 9.421 13.041 17.302 1.00 0.00 H new ATOM 0 HB1 ALA C 898 10.414 14.585 15.670 1.00 0.00 H new ATOM 0 HB2 ALA C 898 11.207 14.711 17.258 1.00 0.00 H new ATOM 0 HB3 ALA C 898 12.009 13.840 15.930 1.00 0.00 H new ATOM 4657 N VAL C 899 9.080 12.130 14.892 1.00 0.00 N ATOM 4658 CA VAL C 899 8.729 11.354 13.726 1.00 0.00 C ATOM 4659 C VAL C 899 9.185 12.144 12.534 1.00 0.00 C ATOM 4660 O VAL C 899 8.806 13.300 12.346 1.00 0.00 O ATOM 4661 CB VAL C 899 7.239 11.044 13.645 1.00 0.00 C ATOM 4662 CG1 VAL C 899 6.884 10.333 12.320 1.00 0.00 C ATOM 4663 CG2 VAL C 899 6.880 10.154 14.854 1.00 0.00 C ATOM 0 H VAL C 899 8.422 12.882 15.098 1.00 0.00 H new ATOM 0 HA VAL C 899 9.217 10.380 13.771 1.00 0.00 H new ATOM 0 HB VAL C 899 6.666 11.971 13.669 1.00 0.00 H new ATOM 0 HG11 VAL C 899 5.814 10.126 12.294 1.00 0.00 H new ATOM 0 HG12 VAL C 899 7.150 10.975 11.480 1.00 0.00 H new ATOM 0 HG13 VAL C 899 7.437 9.396 12.250 1.00 0.00 H new ATOM 0 HG21 VAL C 899 5.817 9.913 14.826 1.00 0.00 H new ATOM 0 HG22 VAL C 899 7.462 9.233 14.813 1.00 0.00 H new ATOM 0 HG23 VAL C 899 7.107 10.686 15.778 1.00 0.00 H new ATOM 4673 N LEU C 900 10.043 11.498 11.713 1.00 0.00 N ATOM 4674 CA LEU C 900 10.669 12.093 10.559 1.00 0.00 C ATOM 4675 C LEU C 900 9.871 11.759 9.331 1.00 0.00 C ATOM 4676 O LEU C 900 9.649 10.594 9.004 1.00 0.00 O ATOM 4677 CB LEU C 900 12.114 11.583 10.335 1.00 0.00 C ATOM 4678 CG LEU C 900 13.126 12.056 11.405 1.00 0.00 C ATOM 4679 CD1 LEU C 900 14.475 11.329 11.253 1.00 0.00 C ATOM 4680 CD2 LEU C 900 13.329 13.581 11.364 1.00 0.00 C ATOM 0 H LEU C 900 10.312 10.525 11.857 1.00 0.00 H new ATOM 0 HA LEU C 900 10.705 13.167 10.739 1.00 0.00 H new ATOM 0 HB2 LEU C 900 12.104 10.493 10.317 1.00 0.00 H new ATOM 0 HB3 LEU C 900 12.457 11.915 9.355 1.00 0.00 H new ATOM 0 HG LEU C 900 12.705 11.802 12.378 1.00 0.00 H new ATOM 0 HD11 LEU C 900 15.167 11.682 12.018 1.00 0.00 H new ATOM 0 HD12 LEU C 900 14.325 10.255 11.367 1.00 0.00 H new ATOM 0 HD13 LEU C 900 14.890 11.535 10.266 1.00 0.00 H new ATOM 0 HD21 LEU C 900 14.047 13.873 12.131 1.00 0.00 H new ATOM 0 HD22 LEU C 900 13.707 13.872 10.384 1.00 0.00 H new ATOM 0 HD23 LEU C 900 12.378 14.080 11.549 1.00 0.00 H new ATOM 4692 N THR C 901 9.436 12.826 8.623 1.00 0.00 N ATOM 4693 CA THR C 901 8.742 12.754 7.353 1.00 0.00 C ATOM 4694 C THR C 901 9.792 12.546 6.288 1.00 0.00 C ATOM 4695 O THR C 901 10.818 13.224 6.293 1.00 0.00 O ATOM 4696 CB THR C 901 7.926 14.000 7.041 1.00 0.00 C ATOM 4697 OG1 THR C 901 7.045 14.283 8.122 1.00 0.00 O ATOM 4698 CG2 THR C 901 7.088 13.784 5.764 1.00 0.00 C ATOM 0 H THR C 901 9.571 13.784 8.946 1.00 0.00 H new ATOM 0 HA THR C 901 8.025 11.933 7.391 1.00 0.00 H new ATOM 0 HB THR C 901 8.613 14.833 6.891 1.00 0.00 H new ATOM 0 HG1 THR C 901 6.765 15.221 8.079 1.00 0.00 H new ATOM 0 HG21 THR C 901 6.509 14.683 5.552 1.00 0.00 H new ATOM 0 HG22 THR C 901 7.751 13.573 4.925 1.00 0.00 H new ATOM 0 HG23 THR C 901 6.411 12.943 5.911 1.00 0.00 H new ATOM 4706 N GLY C 902 9.565 11.547 5.390 1.00 0.00 N ATOM 4707 CA GLY C 902 10.521 11.035 4.431 1.00 0.00 C ATOM 4708 C GLY C 902 11.176 12.076 3.572 1.00 0.00 C ATOM 4709 O GLY C 902 12.403 12.162 3.551 1.00 0.00 O ATOM 0 H GLY C 902 8.664 11.072 5.332 1.00 0.00 H new ATOM 0 HA2 GLY C 902 11.296 10.489 4.969 1.00 0.00 H new ATOM 0 HA3 GLY C 902 10.016 10.317 3.785 1.00 0.00 H new ATOM 4713 N HIS C 903 10.343 12.885 2.865 1.00 0.00 N ATOM 4714 CA HIS C 903 10.695 13.975 1.969 1.00 0.00 C ATOM 4715 C HIS C 903 11.989 13.802 1.211 1.00 0.00 C ATOM 4716 O HIS C 903 12.996 14.452 1.489 1.00 0.00 O ATOM 4717 CB HIS C 903 10.595 15.372 2.624 1.00 0.00 C ATOM 4718 CG HIS C 903 9.173 15.764 2.944 1.00 0.00 C ATOM 4719 ND1 HIS C 903 8.926 16.944 3.624 1.00 0.00 N ATOM 4720 CD2 HIS C 903 7.999 15.179 2.573 1.00 0.00 C ATOM 4721 CE1 HIS C 903 7.610 17.048 3.653 1.00 0.00 C ATOM 4722 NE2 HIS C 903 7.001 16.008 3.032 1.00 0.00 N ATOM 0 H HIS C 903 9.332 12.767 2.925 1.00 0.00 H new ATOM 0 HA HIS C 903 9.916 13.919 1.208 1.00 0.00 H new ATOM 0 HB2 HIS C 903 11.186 15.382 3.540 1.00 0.00 H new ATOM 0 HB3 HIS C 903 11.031 16.114 1.955 1.00 0.00 H new ATOM 0 HD2 HIS C 903 7.877 14.254 2.030 1.00 0.00 H new ATOM 0 HE1 HIS C 903 7.080 17.867 4.117 1.00 0.00 H new ATOM 0 HE2 HIS C 903 5.996 15.867 2.925 1.00 0.00 H new ATOM 4730 N ARG C 904 11.949 12.884 0.216 1.00 0.00 N ATOM 4731 CA ARG C 904 13.053 12.491 -0.627 1.00 0.00 C ATOM 4732 C ARG C 904 13.417 13.580 -1.608 1.00 0.00 C ATOM 4733 O ARG C 904 14.461 13.515 -2.255 1.00 0.00 O ATOM 4734 CB ARG C 904 12.720 11.202 -1.423 1.00 0.00 C ATOM 4735 CG ARG C 904 11.546 11.355 -2.409 1.00 0.00 C ATOM 4736 CD ARG C 904 11.178 10.058 -3.140 1.00 0.00 C ATOM 4737 NE ARG C 904 10.101 10.386 -4.138 1.00 0.00 N ATOM 4738 CZ ARG C 904 10.359 10.754 -5.428 1.00 0.00 C ATOM 4739 NH1 ARG C 904 11.612 10.684 -5.953 1.00 0.00 N ATOM 4740 NH2 ARG C 904 9.336 11.211 -6.204 1.00 0.00 N ATOM 0 H ARG C 904 11.091 12.384 -0.015 1.00 0.00 H new ATOM 0 HA ARG C 904 13.898 12.305 0.036 1.00 0.00 H new ATOM 0 HB2 ARG C 904 13.606 10.891 -1.976 1.00 0.00 H new ATOM 0 HB3 ARG C 904 12.487 10.403 -0.719 1.00 0.00 H new ATOM 0 HG2 ARG C 904 10.672 11.715 -1.866 1.00 0.00 H new ATOM 0 HG3 ARG C 904 11.800 12.117 -3.146 1.00 0.00 H new ATOM 0 HD2 ARG C 904 12.051 9.641 -3.642 1.00 0.00 H new ATOM 0 HD3 ARG C 904 10.828 9.306 -2.433 1.00 0.00 H new ATOM 0 HE ARG C 904 9.128 10.331 -3.836 1.00 0.00 H new ATOM 0 HH11 ARG C 904 12.387 10.350 -5.380 1.00 0.00 H new ATOM 0 HH12 ARG C 904 11.776 10.965 -6.920 1.00 0.00 H new ATOM 0 HH21 ARG C 904 8.393 11.275 -5.820 1.00 0.00 H new ATOM 0 HH22 ARG C 904 9.513 11.490 -7.169 1.00 0.00 H new ATOM 4754 N HIS C 905 12.533 14.600 -1.742 1.00 0.00 N ATOM 4755 CA HIS C 905 12.570 15.618 -2.760 1.00 0.00 C ATOM 4756 C HIS C 905 13.675 16.616 -2.537 1.00 0.00 C ATOM 4757 O HIS C 905 14.032 17.291 -3.499 1.00 0.00 O ATOM 4758 CB HIS C 905 11.224 16.388 -2.770 1.00 0.00 C ATOM 4759 CG HIS C 905 11.073 17.396 -3.880 1.00 0.00 C ATOM 4760 ND1 HIS C 905 10.907 16.971 -5.187 1.00 0.00 N ATOM 4761 CD2 HIS C 905 11.100 18.756 -3.821 1.00 0.00 C ATOM 4762 CE1 HIS C 905 10.839 18.083 -5.892 1.00 0.00 C ATOM 4763 NE2 HIS C 905 10.949 19.192 -5.118 1.00 0.00 N ATOM 0 H HIS C 905 11.748 14.719 -1.101 1.00 0.00 H new ATOM 0 HA HIS C 905 12.749 15.112 -3.709 1.00 0.00 H new ATOM 0 HB2 HIS C 905 10.411 15.666 -2.843 1.00 0.00 H new ATOM 0 HB3 HIS C 905 11.110 16.902 -1.815 1.00 0.00 H new ATOM 0 HD2 HIS C 905 11.216 19.367 -2.938 1.00 0.00 H new ATOM 0 HE1 HIS C 905 10.710 18.108 -6.964 1.00 0.00 H new ATOM 0 HE2 HIS C 905 10.925 20.161 -5.436 1.00 0.00 H new ATOM 4771 N GLU C 906 14.214 16.660 -1.289 1.00 0.00 N ATOM 4772 CA GLU C 906 15.357 17.427 -0.824 1.00 0.00 C ATOM 4773 C GLU C 906 14.906 18.276 0.322 1.00 0.00 C ATOM 4774 O GLU C 906 13.788 18.105 0.809 1.00 0.00 O ATOM 4775 CB GLU C 906 16.245 18.229 -1.842 1.00 0.00 C ATOM 4776 CG GLU C 906 15.701 19.583 -2.364 1.00 0.00 C ATOM 4777 CD GLU C 906 16.611 20.114 -3.471 1.00 0.00 C ATOM 4778 OE1 GLU C 906 16.680 19.464 -4.548 1.00 0.00 O ATOM 4779 OE2 GLU C 906 17.247 21.179 -3.253 1.00 0.00 O ATOM 0 H GLU C 906 13.811 16.106 -0.533 1.00 0.00 H new ATOM 0 HA GLU C 906 16.083 16.664 -0.544 1.00 0.00 H new ATOM 0 HB2 GLU C 906 17.210 18.415 -1.371 1.00 0.00 H new ATOM 0 HB3 GLU C 906 16.429 17.587 -2.704 1.00 0.00 H new ATOM 0 HG2 GLU C 906 14.687 19.456 -2.744 1.00 0.00 H new ATOM 0 HG3 GLU C 906 15.648 20.303 -1.548 1.00 0.00 H new ATOM 4786 N LYS C 907 15.813 19.180 0.771 1.00 0.00 N ATOM 4787 CA LYS C 907 15.613 20.238 1.728 1.00 0.00 C ATOM 4788 C LYS C 907 16.196 19.766 3.017 1.00 0.00 C ATOM 4789 O LYS C 907 15.977 18.626 3.425 1.00 0.00 O ATOM 4790 CB LYS C 907 14.171 20.775 1.899 1.00 0.00 C ATOM 4791 CG LYS C 907 14.058 22.145 2.581 1.00 0.00 C ATOM 4792 CD LYS C 907 12.593 22.597 2.666 1.00 0.00 C ATOM 4793 CE LYS C 907 12.417 24.007 3.235 1.00 0.00 C ATOM 4794 NZ LYS C 907 10.978 24.345 3.322 1.00 0.00 N ATOM 0 H LYS C 907 16.774 19.165 0.430 1.00 0.00 H new ATOM 0 HA LYS C 907 16.117 21.122 1.338 1.00 0.00 H new ATOM 0 HB2 LYS C 907 13.705 20.838 0.916 1.00 0.00 H new ATOM 0 HB3 LYS C 907 13.598 20.051 2.478 1.00 0.00 H new ATOM 0 HG2 LYS C 907 14.485 22.093 3.582 1.00 0.00 H new ATOM 0 HG3 LYS C 907 14.638 22.881 2.025 1.00 0.00 H new ATOM 0 HD2 LYS C 907 12.152 22.559 1.670 1.00 0.00 H new ATOM 0 HD3 LYS C 907 12.040 21.892 3.287 1.00 0.00 H new ATOM 0 HE2 LYS C 907 12.873 24.068 4.223 1.00 0.00 H new ATOM 0 HE3 LYS C 907 12.931 24.730 2.601 1.00 0.00 H new ATOM 0 HZ1 LYS C 907 10.869 25.304 3.709 1.00 0.00 H new ATOM 0 HZ2 LYS C 907 10.554 24.305 2.373 1.00 0.00 H new ATOM 0 HZ3 LYS C 907 10.498 23.664 3.945 1.00 0.00 H new ATOM 4808 N VAL C 908 16.992 20.635 3.678 1.00 0.00 N ATOM 4809 CA VAL C 908 17.727 20.240 4.848 1.00 0.00 C ATOM 4810 C VAL C 908 16.910 20.706 6.019 1.00 0.00 C ATOM 4811 O VAL C 908 16.554 21.874 6.161 1.00 0.00 O ATOM 4812 CB VAL C 908 19.142 20.807 4.900 1.00 0.00 C ATOM 4813 CG1 VAL C 908 19.864 20.362 6.193 1.00 0.00 C ATOM 4814 CG2 VAL C 908 19.910 20.337 3.647 1.00 0.00 C ATOM 0 H VAL C 908 17.126 21.608 3.403 1.00 0.00 H new ATOM 0 HA VAL C 908 17.871 19.160 4.848 1.00 0.00 H new ATOM 0 HB VAL C 908 19.100 21.896 4.911 1.00 0.00 H new ATOM 0 HG11 VAL C 908 20.871 20.778 6.209 1.00 0.00 H new ATOM 0 HG12 VAL C 908 19.310 20.720 7.061 1.00 0.00 H new ATOM 0 HG13 VAL C 908 19.920 19.274 6.222 1.00 0.00 H new ATOM 0 HG21 VAL C 908 20.924 20.735 3.671 1.00 0.00 H new ATOM 0 HG22 VAL C 908 19.948 19.248 3.631 1.00 0.00 H new ATOM 0 HG23 VAL C 908 19.401 20.695 2.752 1.00 0.00 H new ATOM 4824 N GLU C 909 16.594 19.724 6.870 1.00 0.00 N ATOM 4825 CA GLU C 909 15.901 19.869 8.140 1.00 0.00 C ATOM 4826 C GLU C 909 16.895 19.739 9.287 1.00 0.00 C ATOM 4827 O GLU C 909 17.701 18.812 9.326 1.00 0.00 O ATOM 4828 CB GLU C 909 14.817 18.768 8.281 1.00 0.00 C ATOM 4829 CG GLU C 909 14.059 18.690 9.625 1.00 0.00 C ATOM 4830 CD GLU C 909 13.174 19.909 9.886 1.00 0.00 C ATOM 4831 OE1 GLU C 909 12.982 20.739 8.959 1.00 0.00 O ATOM 4832 OE2 GLU C 909 12.660 20.008 11.033 1.00 0.00 O ATOM 0 H GLU C 909 16.832 18.752 6.672 1.00 0.00 H new ATOM 0 HA GLU C 909 15.429 20.851 8.172 1.00 0.00 H new ATOM 0 HB2 GLU C 909 14.084 18.913 7.488 1.00 0.00 H new ATOM 0 HB3 GLU C 909 15.291 17.803 8.104 1.00 0.00 H new ATOM 0 HG2 GLU C 909 13.442 17.792 9.636 1.00 0.00 H new ATOM 0 HG3 GLU C 909 14.780 18.591 10.437 1.00 0.00 H new ATOM 4839 N ALA C 910 16.863 20.716 10.232 1.00 0.00 N ATOM 4840 CA ALA C 910 17.793 20.828 11.335 1.00 0.00 C ATOM 4841 C ALA C 910 17.176 21.625 12.469 1.00 0.00 C ATOM 4842 O ALA C 910 16.908 22.817 12.325 1.00 0.00 O ATOM 4843 CB ALA C 910 19.121 21.499 10.934 1.00 0.00 C ATOM 0 H ALA C 910 16.162 21.457 10.227 1.00 0.00 H new ATOM 0 HA ALA C 910 18.010 19.808 11.653 1.00 0.00 H new ATOM 0 HB1 ALA C 910 19.777 21.555 11.803 1.00 0.00 H new ATOM 0 HB2 ALA C 910 19.603 20.913 10.152 1.00 0.00 H new ATOM 0 HB3 ALA C 910 18.923 22.505 10.564 1.00 0.00 H new ATOM 4849 N VAL C 911 16.932 20.972 13.633 1.00 0.00 N ATOM 4850 CA VAL C 911 16.396 21.555 14.840 1.00 0.00 C ATOM 4851 C VAL C 911 17.530 22.143 15.641 1.00 0.00 C ATOM 4852 O VAL C 911 18.460 21.458 16.056 1.00 0.00 O ATOM 4853 CB VAL C 911 15.549 20.589 15.671 1.00 0.00 C ATOM 4854 CG1 VAL C 911 16.318 19.298 16.005 1.00 0.00 C ATOM 4855 CG2 VAL C 911 15.007 21.270 16.947 1.00 0.00 C ATOM 0 H VAL C 911 17.121 19.975 13.737 1.00 0.00 H new ATOM 0 HA VAL C 911 15.701 22.342 14.549 1.00 0.00 H new ATOM 0 HB VAL C 911 14.692 20.304 15.061 1.00 0.00 H new ATOM 0 HG11 VAL C 911 15.682 18.638 16.596 1.00 0.00 H new ATOM 0 HG12 VAL C 911 16.603 18.795 15.081 1.00 0.00 H new ATOM 0 HG13 VAL C 911 17.214 19.545 16.575 1.00 0.00 H new ATOM 0 HG21 VAL C 911 14.410 20.556 17.515 1.00 0.00 H new ATOM 0 HG22 VAL C 911 15.841 21.613 17.559 1.00 0.00 H new ATOM 0 HG23 VAL C 911 14.387 22.122 16.669 1.00 0.00 H new ATOM 4865 N LEU C 912 17.495 23.474 15.849 1.00 0.00 N ATOM 4866 CA LEU C 912 18.398 24.184 16.720 1.00 0.00 C ATOM 4867 C LEU C 912 18.212 23.715 18.145 1.00 0.00 C ATOM 4868 O LEU C 912 17.095 23.535 18.628 1.00 0.00 O ATOM 4869 CB LEU C 912 18.205 25.721 16.689 1.00 0.00 C ATOM 4870 CG LEU C 912 18.186 26.338 15.269 1.00 0.00 C ATOM 4871 CD1 LEU C 912 17.701 27.800 15.312 1.00 0.00 C ATOM 4872 CD2 LEU C 912 19.545 26.222 14.555 1.00 0.00 C ATOM 0 H LEU C 912 16.814 24.083 15.396 1.00 0.00 H new ATOM 0 HA LEU C 912 19.402 23.967 16.354 1.00 0.00 H new ATOM 0 HB2 LEU C 912 17.269 25.967 17.191 1.00 0.00 H new ATOM 0 HB3 LEU C 912 19.006 26.187 17.263 1.00 0.00 H new ATOM 0 HG LEU C 912 17.476 25.757 14.680 1.00 0.00 H new ATOM 0 HD11 LEU C 912 17.696 28.212 14.303 1.00 0.00 H new ATOM 0 HD12 LEU C 912 16.692 27.837 15.724 1.00 0.00 H new ATOM 0 HD13 LEU C 912 18.371 28.387 15.940 1.00 0.00 H new ATOM 0 HD21 LEU C 912 19.475 26.670 13.564 1.00 0.00 H new ATOM 0 HD22 LEU C 912 20.307 26.742 15.136 1.00 0.00 H new ATOM 0 HD23 LEU C 912 19.817 25.171 14.459 1.00 0.00 H new ATOM 4884 N SER C 913 19.346 23.495 18.826 1.00 0.00 N ATOM 4885 CA SER C 913 19.456 23.029 20.182 1.00 0.00 C ATOM 4886 C SER C 913 20.132 24.109 20.966 1.00 0.00 C ATOM 4887 O SER C 913 21.000 24.828 20.471 1.00 0.00 O ATOM 4888 CB SER C 913 20.174 21.674 20.374 1.00 0.00 C ATOM 4889 OG SER C 913 19.972 21.135 21.676 1.00 0.00 O ATOM 0 H SER C 913 20.260 23.653 18.401 1.00 0.00 H new ATOM 0 HA SER C 913 18.446 22.825 20.536 1.00 0.00 H new ATOM 0 HB2 SER C 913 19.812 20.965 19.630 1.00 0.00 H new ATOM 0 HB3 SER C 913 21.242 21.803 20.198 1.00 0.00 H new ATOM 0 HG SER C 913 20.442 20.278 21.752 1.00 0.00 H new ATOM 4895 N ARG C 914 19.684 24.244 22.221 1.00 0.00 N ATOM 4896 CA ARG C 914 19.995 25.289 23.138 1.00 0.00 C ATOM 4897 C ARG C 914 21.333 25.054 23.771 1.00 0.00 C ATOM 4898 O ARG C 914 21.753 23.922 24.007 1.00 0.00 O ATOM 4899 CB ARG C 914 18.924 25.435 24.229 1.00 0.00 C ATOM 4900 CG ARG C 914 18.812 24.278 25.244 1.00 0.00 C ATOM 4901 CD ARG C 914 17.391 23.711 25.297 1.00 0.00 C ATOM 4902 NE ARG C 914 17.077 23.186 26.657 1.00 0.00 N ATOM 4903 CZ ARG C 914 15.841 22.708 26.982 1.00 0.00 C ATOM 4904 NH1 ARG C 914 14.878 22.534 26.037 1.00 0.00 N ATOM 4905 NH2 ARG C 914 15.564 22.417 28.281 1.00 0.00 N ATOM 0 H ARG C 914 19.047 23.560 22.629 1.00 0.00 H new ATOM 0 HA ARG C 914 20.022 26.217 22.567 1.00 0.00 H new ATOM 0 HB2 ARG C 914 19.122 26.354 24.780 1.00 0.00 H new ATOM 0 HB3 ARG C 914 17.956 25.557 23.743 1.00 0.00 H new ATOM 0 HG2 ARG C 914 19.510 23.486 24.973 1.00 0.00 H new ATOM 0 HG3 ARG C 914 19.100 24.632 26.234 1.00 0.00 H new ATOM 0 HD2 ARG C 914 16.675 24.488 25.029 1.00 0.00 H new ATOM 0 HD3 ARG C 914 17.286 22.913 24.562 1.00 0.00 H new ATOM 0 HE ARG C 914 17.809 23.184 27.367 1.00 0.00 H new ATOM 0 HH11 ARG C 914 15.073 22.762 25.062 1.00 0.00 H new ATOM 0 HH12 ARG C 914 13.961 22.175 26.303 1.00 0.00 H new ATOM 0 HH21 ARG C 914 16.276 22.557 28.998 1.00 0.00 H new ATOM 0 HH22 ARG C 914 14.644 22.059 28.538 1.00 0.00 H new ATOM 4919 N SER C 915 22.033 26.192 23.918 1.00 0.00 N ATOM 4920 CA SER C 915 23.330 26.419 24.513 1.00 0.00 C ATOM 4921 C SER C 915 24.480 26.293 23.542 1.00 0.00 C ATOM 4922 O SER C 915 25.632 26.389 23.964 1.00 0.00 O ATOM 4923 CB SER C 915 23.620 25.690 25.865 1.00 0.00 C ATOM 4924 OG SER C 915 23.963 24.313 25.724 1.00 0.00 O ATOM 0 H SER C 915 21.642 27.070 23.576 1.00 0.00 H new ATOM 0 HA SER C 915 23.257 27.469 24.795 1.00 0.00 H new ATOM 0 HB2 SER C 915 24.434 26.205 26.376 1.00 0.00 H new ATOM 0 HB3 SER C 915 22.741 25.770 26.504 1.00 0.00 H new ATOM 0 HG SER C 915 23.326 23.878 25.119 1.00 0.00 H new ATOM 4930 N ASN C 916 24.217 26.123 22.222 1.00 0.00 N ATOM 4931 CA ASN C 916 25.299 25.997 21.265 1.00 0.00 C ATOM 4932 C ASN C 916 24.912 26.541 19.915 1.00 0.00 C ATOM 4933 O ASN C 916 25.800 26.924 19.154 1.00 0.00 O ATOM 4934 CB ASN C 916 25.662 24.510 20.975 1.00 0.00 C ATOM 4935 CG ASN C 916 26.246 23.814 22.212 1.00 0.00 C ATOM 4936 OD1 ASN C 916 27.378 24.102 22.617 1.00 0.00 O ATOM 4937 ND2 ASN C 916 25.457 22.870 22.806 1.00 0.00 N ATOM 0 H ASN C 916 23.280 26.073 21.821 1.00 0.00 H new ATOM 0 HA ASN C 916 26.127 26.541 21.719 1.00 0.00 H new ATOM 0 HB2 ASN C 916 24.771 23.976 20.644 1.00 0.00 H new ATOM 0 HB3 ASN C 916 26.382 24.464 20.158 1.00 0.00 H new ATOM 0 HD21 ASN C 916 25.795 22.364 23.625 1.00 0.00 H new ATOM 0 HD22 ASN C 916 24.530 22.671 22.431 1.00 0.00 H new ATOM 4944 N GLN C 917 23.589 26.575 19.583 1.00 0.00 N ATOM 4945 CA GLN C 917 23.054 26.753 18.224 1.00 0.00 C ATOM 4946 C GLN C 917 23.530 25.651 17.276 1.00 0.00 C ATOM 4947 O GLN C 917 24.408 24.876 17.644 1.00 0.00 O ATOM 4948 CB GLN C 917 23.338 28.155 17.623 1.00 0.00 C ATOM 4949 CG GLN C 917 22.866 29.307 18.532 1.00 0.00 C ATOM 4950 CD GLN C 917 23.457 30.630 18.030 1.00 0.00 C ATOM 4951 OE1 GLN C 917 22.973 31.209 17.052 1.00 0.00 O ATOM 4952 NE2 GLN C 917 24.538 31.102 18.723 1.00 0.00 N ATOM 0 H GLN C 917 22.854 26.475 20.283 1.00 0.00 H new ATOM 0 HA GLN C 917 21.972 26.675 18.329 1.00 0.00 H new ATOM 0 HB2 GLN C 917 24.408 28.257 17.443 1.00 0.00 H new ATOM 0 HB3 GLN C 917 22.843 28.237 16.656 1.00 0.00 H new ATOM 0 HG2 GLN C 917 21.777 29.360 18.534 1.00 0.00 H new ATOM 0 HG3 GLN C 917 23.178 29.124 19.560 1.00 0.00 H new ATOM 0 HE21 GLN C 917 24.897 30.582 19.524 1.00 0.00 H new ATOM 0 HE22 GLN C 917 24.985 31.973 18.439 1.00 0.00 H new ATOM 4961 N GLY C 918 22.945 25.474 16.044 1.00 0.00 N ATOM 4962 CA GLY C 918 23.154 24.231 15.311 1.00 0.00 C ATOM 4963 C GLY C 918 22.678 23.054 16.138 1.00 0.00 C ATOM 4964 O GLY C 918 21.582 23.115 16.683 1.00 0.00 O ATOM 0 H GLY C 918 22.354 26.161 15.576 1.00 0.00 H new ATOM 0 HA2 GLY C 918 22.614 24.263 14.364 1.00 0.00 H new ATOM 0 HA3 GLY C 918 24.211 24.114 15.072 1.00 0.00 H new ATOM 4968 N VAL C 919 23.507 21.979 16.277 1.00 0.00 N ATOM 4969 CA VAL C 919 23.263 20.837 17.132 1.00 0.00 C ATOM 4970 C VAL C 919 21.929 20.194 16.839 1.00 0.00 C ATOM 4971 O VAL C 919 20.960 20.347 17.580 1.00 0.00 O ATOM 4972 CB VAL C 919 23.532 21.106 18.614 1.00 0.00 C ATOM 4973 CG1 VAL C 919 23.332 19.845 19.483 1.00 0.00 C ATOM 4974 CG2 VAL C 919 24.983 21.597 18.775 1.00 0.00 C ATOM 0 H VAL C 919 24.388 21.906 15.768 1.00 0.00 H new ATOM 0 HA VAL C 919 24.013 20.088 16.877 1.00 0.00 H new ATOM 0 HB VAL C 919 22.820 21.859 18.951 1.00 0.00 H new ATOM 0 HG11 VAL C 919 23.535 20.086 20.526 1.00 0.00 H new ATOM 0 HG12 VAL C 919 22.305 19.494 19.384 1.00 0.00 H new ATOM 0 HG13 VAL C 919 24.016 19.063 19.152 1.00 0.00 H new ATOM 0 HG21 VAL C 919 25.186 21.792 19.828 1.00 0.00 H new ATOM 0 HG22 VAL C 919 25.668 20.833 18.409 1.00 0.00 H new ATOM 0 HG23 VAL C 919 25.122 22.514 18.203 1.00 0.00 H new ATOM 4984 N ALA C 920 21.842 19.482 15.695 1.00 0.00 N ATOM 4985 CA ALA C 920 20.585 18.967 15.224 1.00 0.00 C ATOM 4986 C ALA C 920 20.449 17.588 15.773 1.00 0.00 C ATOM 4987 O ALA C 920 21.217 16.681 15.474 1.00 0.00 O ATOM 4988 CB ALA C 920 20.498 18.898 13.688 1.00 0.00 C ATOM 0 H ALA C 920 22.639 19.263 15.097 1.00 0.00 H new ATOM 0 HA ALA C 920 19.790 19.636 15.554 1.00 0.00 H new ATOM 0 HB1 ALA C 920 19.526 18.501 13.396 1.00 0.00 H new ATOM 0 HB2 ALA C 920 20.622 19.898 13.271 1.00 0.00 H new ATOM 0 HB3 ALA C 920 21.285 18.246 13.308 1.00 0.00 H new ATOM 4994 N ARG C 921 19.427 17.431 16.625 1.00 0.00 N ATOM 4995 CA ARG C 921 19.186 16.229 17.380 1.00 0.00 C ATOM 4996 C ARG C 921 18.130 15.418 16.675 1.00 0.00 C ATOM 4997 O ARG C 921 18.185 14.191 16.661 1.00 0.00 O ATOM 4998 CB ARG C 921 18.752 16.567 18.831 1.00 0.00 C ATOM 4999 CG ARG C 921 17.620 17.603 18.928 1.00 0.00 C ATOM 5000 CD ARG C 921 17.134 17.900 20.350 1.00 0.00 C ATOM 5001 NE ARG C 921 15.852 18.675 20.198 1.00 0.00 N ATOM 5002 CZ ARG C 921 14.676 18.287 20.774 1.00 0.00 C ATOM 5003 NH1 ARG C 921 14.654 17.400 21.802 1.00 0.00 N ATOM 5004 NH2 ARG C 921 13.504 18.792 20.298 1.00 0.00 N ATOM 0 H ARG C 921 18.738 18.163 16.801 1.00 0.00 H new ATOM 0 HA ARG C 921 20.106 15.647 17.445 1.00 0.00 H new ATOM 0 HB2 ARG C 921 18.432 15.650 19.325 1.00 0.00 H new ATOM 0 HB3 ARG C 921 19.617 16.939 19.379 1.00 0.00 H new ATOM 0 HG2 ARG C 921 17.960 18.534 18.475 1.00 0.00 H new ATOM 0 HG3 ARG C 921 16.774 17.251 18.337 1.00 0.00 H new ATOM 0 HD2 ARG C 921 16.968 16.977 20.906 1.00 0.00 H new ATOM 0 HD3 ARG C 921 17.875 18.477 20.903 1.00 0.00 H new ATOM 0 HE ARG C 921 15.862 19.528 19.640 1.00 0.00 H new ATOM 0 HH11 ARG C 921 15.527 17.010 22.158 1.00 0.00 H new ATOM 0 HH12 ARG C 921 13.765 17.123 22.218 1.00 0.00 H new ATOM 0 HH21 ARG C 921 13.512 19.452 19.520 1.00 0.00 H new ATOM 0 HH22 ARG C 921 12.619 18.510 20.719 1.00 0.00 H new ATOM 5018 N VAL C 922 17.166 16.108 16.022 1.00 0.00 N ATOM 5019 CA VAL C 922 16.224 15.541 15.093 1.00 0.00 C ATOM 5020 C VAL C 922 16.809 15.892 13.749 1.00 0.00 C ATOM 5021 O VAL C 922 16.415 16.876 13.124 1.00 0.00 O ATOM 5022 CB VAL C 922 14.807 16.088 15.275 1.00 0.00 C ATOM 5023 CG1 VAL C 922 13.835 15.441 14.271 1.00 0.00 C ATOM 5024 CG2 VAL C 922 14.350 15.824 16.727 1.00 0.00 C ATOM 0 H VAL C 922 17.038 17.112 16.149 1.00 0.00 H new ATOM 0 HA VAL C 922 16.097 14.467 15.232 1.00 0.00 H new ATOM 0 HB VAL C 922 14.808 17.161 15.084 1.00 0.00 H new ATOM 0 HG11 VAL C 922 12.834 15.846 14.421 1.00 0.00 H new ATOM 0 HG12 VAL C 922 14.165 15.656 13.255 1.00 0.00 H new ATOM 0 HG13 VAL C 922 13.816 14.362 14.426 1.00 0.00 H new ATOM 0 HG21 VAL C 922 13.340 16.211 16.867 1.00 0.00 H new ATOM 0 HG22 VAL C 922 14.358 14.752 16.922 1.00 0.00 H new ATOM 0 HG23 VAL C 922 15.029 16.323 17.419 1.00 0.00 H new ATOM 5034 N ASP C 923 17.818 15.107 13.303 1.00 0.00 N ATOM 5035 CA ASP C 923 18.542 15.403 12.071 1.00 0.00 C ATOM 5036 C ASP C 923 17.961 14.629 10.892 1.00 0.00 C ATOM 5037 O ASP C 923 17.716 13.426 10.984 1.00 0.00 O ATOM 5038 CB ASP C 923 20.055 15.082 12.221 1.00 0.00 C ATOM 5039 CG ASP C 923 20.883 15.646 11.061 1.00 0.00 C ATOM 5040 OD1 ASP C 923 20.869 16.892 10.878 1.00 0.00 O ATOM 5041 OD2 ASP C 923 21.533 14.838 10.347 1.00 0.00 O ATOM 0 H ASP C 923 18.139 14.268 13.786 1.00 0.00 H new ATOM 0 HA ASP C 923 18.430 16.469 11.876 1.00 0.00 H new ATOM 0 HB2 ASP C 923 20.421 15.495 13.161 1.00 0.00 H new ATOM 0 HB3 ASP C 923 20.192 14.002 12.272 1.00 0.00 H new ATOM 5046 N SER C 924 17.701 15.344 9.762 1.00 0.00 N ATOM 5047 CA SER C 924 17.305 14.783 8.494 1.00 0.00 C ATOM 5048 C SER C 924 17.936 15.609 7.394 1.00 0.00 C ATOM 5049 O SER C 924 17.621 16.781 7.203 1.00 0.00 O ATOM 5050 CB SER C 924 15.767 14.712 8.307 1.00 0.00 C ATOM 5051 OG SER C 924 15.397 14.037 7.109 1.00 0.00 O ATOM 0 H SER C 924 17.772 16.361 9.737 1.00 0.00 H new ATOM 0 HA SER C 924 17.653 13.751 8.457 1.00 0.00 H new ATOM 0 HB2 SER C 924 15.323 14.201 9.161 1.00 0.00 H new ATOM 0 HB3 SER C 924 15.358 15.722 8.293 1.00 0.00 H new ATOM 0 HG SER C 924 14.420 14.015 7.034 1.00 0.00 H new ATOM 5057 N GLY C 925 18.828 14.965 6.618 1.00 0.00 N ATOM 5058 CA GLY C 925 19.406 15.429 5.396 1.00 0.00 C ATOM 5059 C GLY C 925 18.602 14.778 4.332 1.00 0.00 C ATOM 5060 O GLY C 925 18.971 13.744 3.778 1.00 0.00 O ATOM 0 H GLY C 925 19.173 14.039 6.871 1.00 0.00 H new ATOM 0 HA2 GLY C 925 19.357 16.515 5.321 1.00 0.00 H new ATOM 0 HA3 GLY C 925 20.458 15.152 5.324 1.00 0.00 H new ATOM 5064 N GLY C 926 17.485 15.441 4.010 1.00 0.00 N ATOM 5065 CA GLY C 926 16.605 15.104 2.915 1.00 0.00 C ATOM 5066 C GLY C 926 17.321 15.254 1.559 1.00 0.00 C ATOM 5067 O GLY C 926 17.306 14.333 0.734 1.00 0.00 O ATOM 0 H GLY C 926 17.168 16.257 4.534 1.00 0.00 H new ATOM 0 HA2 GLY C 926 16.251 14.080 3.031 1.00 0.00 H new ATOM 0 HA3 GLY C 926 15.727 15.749 2.939 1.00 0.00 H new ATOM 5071 N THR C 946 32.202 21.226 17.814 1.00 0.00 N ATOM 5072 CA THR C 946 31.423 22.196 18.561 1.00 0.00 C ATOM 5073 C THR C 946 29.961 21.900 18.323 1.00 0.00 C ATOM 5074 O THR C 946 29.110 22.211 19.157 1.00 0.00 O ATOM 5075 CB THR C 946 31.737 23.634 18.161 1.00 0.00 C ATOM 5076 OG1 THR C 946 33.140 23.852 18.219 1.00 0.00 O ATOM 5077 CG2 THR C 946 31.055 24.639 19.118 1.00 0.00 C ATOM 0 HA THR C 946 31.677 22.107 19.617 1.00 0.00 H new ATOM 0 HB THR C 946 31.363 23.787 17.149 1.00 0.00 H new ATOM 0 HG1 THR C 946 33.609 23.052 17.901 1.00 0.00 H new ATOM 0 HG21 THR C 946 31.296 25.656 18.809 1.00 0.00 H new ATOM 0 HG22 THR C 946 29.975 24.496 19.086 1.00 0.00 H new ATOM 0 HG23 THR C 946 31.413 24.474 20.134 1.00 0.00 H new ATOM 5085 N LEU C 947 29.645 21.251 17.176 1.00 0.00 N ATOM 5086 CA LEU C 947 28.308 20.908 16.791 1.00 0.00 C ATOM 5087 C LEU C 947 28.316 19.415 16.648 1.00 0.00 C ATOM 5088 O LEU C 947 29.240 18.829 16.086 1.00 0.00 O ATOM 5089 CB LEU C 947 27.888 21.558 15.449 1.00 0.00 C ATOM 5090 CG LEU C 947 28.011 23.105 15.432 1.00 0.00 C ATOM 5091 CD1 LEU C 947 27.697 23.679 14.038 1.00 0.00 C ATOM 5092 CD2 LEU C 947 27.135 23.782 16.500 1.00 0.00 C ATOM 0 H LEU C 947 30.348 20.957 16.497 1.00 0.00 H new ATOM 0 HA LEU C 947 27.594 21.268 17.532 1.00 0.00 H new ATOM 0 HB2 LEU C 947 28.503 21.146 14.649 1.00 0.00 H new ATOM 0 HB3 LEU C 947 26.856 21.283 15.231 1.00 0.00 H new ATOM 0 HG LEU C 947 29.050 23.329 15.676 1.00 0.00 H new ATOM 0 HD11 LEU C 947 27.792 24.765 14.062 1.00 0.00 H new ATOM 0 HD12 LEU C 947 28.397 23.269 13.310 1.00 0.00 H new ATOM 0 HD13 LEU C 947 26.679 23.410 13.755 1.00 0.00 H new ATOM 0 HD21 LEU C 947 27.261 24.863 16.442 1.00 0.00 H new ATOM 0 HD22 LEU C 947 26.089 23.529 16.327 1.00 0.00 H new ATOM 0 HD23 LEU C 947 27.433 23.435 17.489 1.00 0.00 H new ATOM 5104 N GLY C 948 27.277 18.776 17.216 1.00 0.00 N ATOM 5105 CA GLY C 948 27.122 17.343 17.281 1.00 0.00 C ATOM 5106 C GLY C 948 25.692 17.006 17.034 1.00 0.00 C ATOM 5107 O GLY C 948 24.825 17.868 17.146 1.00 0.00 O ATOM 0 H GLY C 948 26.504 19.277 17.653 1.00 0.00 H new ATOM 0 HA2 GLY C 948 27.758 16.860 16.539 1.00 0.00 H new ATOM 0 HA3 GLY C 948 27.434 16.973 18.258 1.00 0.00 H new ATOM 5111 N VAL C 949 25.405 15.727 16.701 1.00 0.00 N ATOM 5112 CA VAL C 949 24.049 15.258 16.534 1.00 0.00 C ATOM 5113 C VAL C 949 23.847 14.176 17.568 1.00 0.00 C ATOM 5114 O VAL C 949 24.684 13.288 17.718 1.00 0.00 O ATOM 5115 CB VAL C 949 23.743 14.772 15.113 1.00 0.00 C ATOM 5116 CG1 VAL C 949 23.988 15.936 14.126 1.00 0.00 C ATOM 5117 CG2 VAL C 949 24.578 13.542 14.700 1.00 0.00 C ATOM 0 H VAL C 949 26.115 15.011 16.546 1.00 0.00 H new ATOM 0 HA VAL C 949 23.348 16.079 16.681 1.00 0.00 H new ATOM 0 HB VAL C 949 22.700 14.455 15.089 1.00 0.00 H new ATOM 0 HG11 VAL C 949 23.774 15.603 13.110 1.00 0.00 H new ATOM 0 HG12 VAL C 949 23.335 16.771 14.379 1.00 0.00 H new ATOM 0 HG13 VAL C 949 25.028 16.256 14.191 1.00 0.00 H new ATOM 0 HG21 VAL C 949 24.314 13.248 13.684 1.00 0.00 H new ATOM 0 HG22 VAL C 949 25.638 13.791 14.742 1.00 0.00 H new ATOM 0 HG23 VAL C 949 24.372 12.717 15.382 1.00 0.00 H new ATOM 5127 N PHE C 950 22.744 14.247 18.358 1.00 0.00 N ATOM 5128 CA PHE C 950 22.464 13.277 19.389 1.00 0.00 C ATOM 5129 C PHE C 950 21.043 12.805 19.269 1.00 0.00 C ATOM 5130 O PHE C 950 20.164 13.555 18.854 1.00 0.00 O ATOM 5131 CB PHE C 950 22.739 13.798 20.829 1.00 0.00 C ATOM 5132 CG PHE C 950 21.957 15.032 21.230 1.00 0.00 C ATOM 5133 CD1 PHE C 950 20.646 14.910 21.724 1.00 0.00 C ATOM 5134 CD2 PHE C 950 22.547 16.309 21.196 1.00 0.00 C ATOM 5135 CE1 PHE C 950 19.936 16.031 22.170 1.00 0.00 C ATOM 5136 CE2 PHE C 950 21.841 17.433 21.647 1.00 0.00 C ATOM 5137 CZ PHE C 950 20.534 17.295 22.131 1.00 0.00 C ATOM 0 H PHE C 950 22.042 14.983 18.280 1.00 0.00 H new ATOM 0 HA PHE C 950 23.153 12.447 19.232 1.00 0.00 H new ATOM 0 HB2 PHE C 950 22.514 12.999 21.536 1.00 0.00 H new ATOM 0 HB3 PHE C 950 23.803 14.016 20.922 1.00 0.00 H new ATOM 0 HD1 PHE C 950 20.180 13.936 21.760 1.00 0.00 H new ATOM 0 HD2 PHE C 950 23.553 16.424 20.819 1.00 0.00 H new ATOM 0 HE1 PHE C 950 18.929 15.920 22.543 1.00 0.00 H new ATOM 0 HE2 PHE C 950 22.306 18.407 21.621 1.00 0.00 H new ATOM 0 HZ PHE C 950 19.989 18.162 22.473 1.00 0.00 H new ATOM 5147 N SER C 951 20.793 11.535 19.653 1.00 0.00 N ATOM 5148 CA SER C 951 19.465 10.966 19.718 1.00 0.00 C ATOM 5149 C SER C 951 19.062 10.812 21.168 1.00 0.00 C ATOM 5150 O SER C 951 18.289 11.615 21.689 1.00 0.00 O ATOM 5151 CB SER C 951 19.377 9.593 19.007 1.00 0.00 C ATOM 5152 OG SER C 951 19.647 9.737 17.619 1.00 0.00 O ATOM 0 H SER C 951 21.528 10.883 19.926 1.00 0.00 H new ATOM 0 HA SER C 951 18.787 11.644 19.200 1.00 0.00 H new ATOM 0 HB2 SER C 951 20.090 8.899 19.453 1.00 0.00 H new ATOM 0 HB3 SER C 951 18.384 9.166 19.149 1.00 0.00 H new ATOM 0 HG SER C 951 19.590 8.862 17.182 1.00 0.00 H new ATOM 5158 N LEU C 952 19.555 9.738 21.830 1.00 0.00 N ATOM 5159 CA LEU C 952 19.065 9.204 23.085 1.00 0.00 C ATOM 5160 C LEU C 952 19.205 10.132 24.274 1.00 0.00 C ATOM 5161 O LEU C 952 18.236 10.360 24.996 1.00 0.00 O ATOM 5162 CB LEU C 952 19.841 7.892 23.353 1.00 0.00 C ATOM 5163 CG LEU C 952 19.433 7.029 24.565 1.00 0.00 C ATOM 5164 CD1 LEU C 952 17.960 6.602 24.532 1.00 0.00 C ATOM 5165 CD2 LEU C 952 20.350 5.800 24.719 1.00 0.00 C ATOM 0 H LEU C 952 20.347 9.206 21.468 1.00 0.00 H new ATOM 0 HA LEU C 952 17.991 9.050 22.979 1.00 0.00 H new ATOM 0 HB2 LEU C 952 19.759 7.271 22.461 1.00 0.00 H new ATOM 0 HB3 LEU C 952 20.894 8.148 23.468 1.00 0.00 H new ATOM 0 HG LEU C 952 19.558 7.668 25.439 1.00 0.00 H new ATOM 0 HD11 LEU C 952 17.737 5.998 25.411 1.00 0.00 H new ATOM 0 HD12 LEU C 952 17.324 7.488 24.529 1.00 0.00 H new ATOM 0 HD13 LEU C 952 17.771 6.017 23.632 1.00 0.00 H new ATOM 0 HD21 LEU C 952 20.033 5.215 25.583 1.00 0.00 H new ATOM 0 HD22 LEU C 952 20.287 5.185 23.822 1.00 0.00 H new ATOM 0 HD23 LEU C 952 21.379 6.130 24.862 1.00 0.00 H new ATOM 5177 N ILE C 953 20.411 10.717 24.483 1.00 0.00 N ATOM 5178 CA ILE C 953 20.747 11.617 25.565 1.00 0.00 C ATOM 5179 C ILE C 953 20.321 13.027 25.224 1.00 0.00 C ATOM 5180 O ILE C 953 19.692 13.253 24.194 1.00 0.00 O ATOM 5181 CB ILE C 953 22.234 11.539 25.910 1.00 0.00 C ATOM 5182 CG1 ILE C 953 23.167 11.758 24.691 1.00 0.00 C ATOM 5183 CG2 ILE C 953 22.492 10.150 26.538 1.00 0.00 C ATOM 5184 CD1 ILE C 953 23.330 13.213 24.256 1.00 0.00 C ATOM 0 H ILE C 953 21.201 10.552 23.859 1.00 0.00 H new ATOM 0 HA ILE C 953 20.200 11.308 26.456 1.00 0.00 H new ATOM 0 HB ILE C 953 22.468 12.347 26.603 1.00 0.00 H new ATOM 0 HG12 ILE C 953 24.151 11.353 24.928 1.00 0.00 H new ATOM 0 HG13 ILE C 953 22.780 11.184 23.849 1.00 0.00 H new ATOM 0 HG21 ILE C 953 23.547 10.058 26.798 1.00 0.00 H new ATOM 0 HG22 ILE C 953 21.886 10.039 27.437 1.00 0.00 H new ATOM 0 HG23 ILE C 953 22.226 9.372 25.823 1.00 0.00 H new ATOM 0 HD11 ILE C 953 24.000 13.263 23.398 1.00 0.00 H new ATOM 0 HD12 ILE C 953 22.358 13.622 23.982 1.00 0.00 H new ATOM 0 HD13 ILE C 953 23.749 13.794 25.078 1.00 0.00 H new ATOM 5196 N LEU C 954 20.613 14.003 26.123 1.00 0.00 N ATOM 5197 CA LEU C 954 20.065 15.337 26.034 1.00 0.00 C ATOM 5198 C LEU C 954 20.855 16.267 26.946 1.00 0.00 C ATOM 5199 O LEU C 954 20.494 16.407 28.109 1.00 0.00 O ATOM 5200 CB LEU C 954 18.511 15.403 26.279 1.00 0.00 C ATOM 5201 CG LEU C 954 17.823 14.821 27.563 1.00 0.00 C ATOM 5202 CD1 LEU C 954 18.469 13.573 28.191 1.00 0.00 C ATOM 5203 CD2 LEU C 954 17.482 15.868 28.647 1.00 0.00 C ATOM 0 H LEU C 954 21.235 13.865 26.919 1.00 0.00 H new ATOM 0 HA LEU C 954 20.177 15.679 25.005 1.00 0.00 H new ATOM 0 HB2 LEU C 954 18.235 16.456 26.230 1.00 0.00 H new ATOM 0 HB3 LEU C 954 18.042 14.911 25.427 1.00 0.00 H new ATOM 0 HG LEU C 954 16.884 14.471 27.134 1.00 0.00 H new ATOM 0 HD11 LEU C 954 17.899 13.272 29.070 1.00 0.00 H new ATOM 0 HD12 LEU C 954 18.472 12.760 27.465 1.00 0.00 H new ATOM 0 HD13 LEU C 954 19.494 13.802 28.484 1.00 0.00 H new ATOM 0 HD21 LEU C 954 17.010 15.373 29.496 1.00 0.00 H new ATOM 0 HD22 LEU C 954 18.396 16.361 28.977 1.00 0.00 H new ATOM 0 HD23 LEU C 954 16.799 16.610 28.234 1.00 0.00 H new ATOM 5215 N PRO C 955 21.957 16.918 26.537 1.00 0.00 N ATOM 5216 CA PRO C 955 22.553 18.015 27.295 1.00 0.00 C ATOM 5217 C PRO C 955 21.725 19.275 27.128 1.00 0.00 C ATOM 5218 O PRO C 955 21.984 20.061 26.216 1.00 0.00 O ATOM 5219 CB PRO C 955 23.942 18.171 26.648 1.00 0.00 C ATOM 5220 CG PRO C 955 23.751 17.741 25.186 1.00 0.00 C ATOM 5221 CD PRO C 955 22.657 16.675 25.277 1.00 0.00 C ATOM 0 HA PRO C 955 22.606 17.830 28.368 1.00 0.00 H new ATOM 0 HB2 PRO C 955 24.294 19.200 26.714 1.00 0.00 H new ATOM 0 HB3 PRO C 955 24.683 17.548 27.149 1.00 0.00 H new ATOM 0 HG2 PRO C 955 23.447 18.577 24.556 1.00 0.00 H new ATOM 0 HG3 PRO C 955 24.671 17.339 24.761 1.00 0.00 H new ATOM 0 HD2 PRO C 955 21.973 16.746 24.431 1.00 0.00 H new ATOM 0 HD3 PRO C 955 23.086 15.673 25.257 1.00 0.00 H new ATOM 5229 N LEU C 956 20.731 19.478 28.017 1.00 0.00 N ATOM 5230 CA LEU C 956 19.794 20.573 27.966 1.00 0.00 C ATOM 5231 C LEU C 956 19.859 21.302 29.279 1.00 0.00 C ATOM 5232 O LEU C 956 20.111 20.671 30.305 1.00 0.00 O ATOM 5233 CB LEU C 956 18.371 20.064 27.668 1.00 0.00 C ATOM 5234 CG LEU C 956 18.236 19.336 26.302 1.00 0.00 C ATOM 5235 CD1 LEU C 956 16.789 18.876 26.073 1.00 0.00 C ATOM 5236 CD2 LEU C 956 18.709 20.140 25.075 1.00 0.00 C ATOM 0 H LEU C 956 20.570 18.854 28.807 1.00 0.00 H new ATOM 0 HA LEU C 956 20.055 21.256 27.158 1.00 0.00 H new ATOM 0 HB2 LEU C 956 18.065 19.384 28.463 1.00 0.00 H new ATOM 0 HB3 LEU C 956 17.682 20.908 27.688 1.00 0.00 H new ATOM 0 HG LEU C 956 18.912 18.485 26.383 1.00 0.00 H new ATOM 0 HD11 LEU C 956 16.716 18.369 25.111 1.00 0.00 H new ATOM 0 HD12 LEU C 956 16.495 18.191 26.868 1.00 0.00 H new ATOM 0 HD13 LEU C 956 16.127 19.742 26.077 1.00 0.00 H new ATOM 0 HD21 LEU C 956 18.572 19.542 24.174 1.00 0.00 H new ATOM 0 HD22 LEU C 956 18.126 21.057 24.994 1.00 0.00 H new ATOM 0 HD23 LEU C 956 19.764 20.390 25.188 1.00 0.00 H new ATOM 5248 N GLN C 957 19.653 22.651 29.297 1.00 0.00 N ATOM 5249 CA GLN C 957 19.795 23.387 30.560 1.00 0.00 C ATOM 5250 C GLN C 957 18.433 23.525 31.208 1.00 0.00 C ATOM 5251 O GLN C 957 17.432 23.382 30.506 1.00 0.00 O ATOM 5252 CB GLN C 957 20.456 24.774 30.385 1.00 0.00 C ATOM 5253 CG GLN C 957 21.874 24.677 29.789 1.00 0.00 C ATOM 5254 CD GLN C 957 22.522 26.067 29.747 1.00 0.00 C ATOM 5255 OE1 GLN C 957 22.038 26.969 29.055 1.00 0.00 O ATOM 5256 NE2 GLN C 957 23.647 26.236 30.503 1.00 0.00 N ATOM 0 H GLN C 957 19.401 23.216 28.486 1.00 0.00 H new ATOM 0 HA GLN C 957 20.464 22.814 31.202 1.00 0.00 H new ATOM 0 HB2 GLN C 957 19.834 25.391 29.737 1.00 0.00 H new ATOM 0 HB3 GLN C 957 20.504 25.275 31.352 1.00 0.00 H new ATOM 0 HG2 GLN C 957 22.484 24.001 30.388 1.00 0.00 H new ATOM 0 HG3 GLN C 957 21.827 24.258 28.784 1.00 0.00 H new ATOM 0 HE21 GLN C 957 24.009 25.461 31.059 1.00 0.00 H new ATOM 0 HE22 GLN C 957 24.125 27.137 30.512 1.00 0.00 H new ATOM 5265 N ALA C 958 18.328 23.775 32.562 1.00 0.00 N ATOM 5266 CA ALA C 958 17.026 23.952 33.150 1.00 0.00 C ATOM 5267 C ALA C 958 16.437 25.259 32.685 1.00 0.00 C ATOM 5268 O ALA C 958 17.006 26.335 32.880 1.00 0.00 O ATOM 5269 CB ALA C 958 17.063 23.941 34.690 1.00 0.00 C ATOM 0 H ALA C 958 19.114 23.849 33.207 1.00 0.00 H new ATOM 0 HA ALA C 958 16.412 23.111 32.827 1.00 0.00 H new ATOM 0 HB1 ALA C 958 16.054 24.078 35.079 1.00 0.00 H new ATOM 0 HB2 ALA C 958 17.459 22.987 35.038 1.00 0.00 H new ATOM 0 HB3 ALA C 958 17.702 24.750 35.044 1.00 0.00 H new ATOM 5275 N GLY C 959 15.248 25.149 32.071 1.00 0.00 N ATOM 5276 CA GLY C 959 14.367 26.236 31.715 1.00 0.00 C ATOM 5277 C GLY C 959 14.649 26.753 30.338 1.00 0.00 C ATOM 5278 O GLY C 959 13.870 27.548 29.814 1.00 0.00 O ATOM 0 H GLY C 959 14.869 24.241 31.801 1.00 0.00 H new ATOM 0 HA2 GLY C 959 13.332 25.898 31.772 1.00 0.00 H new ATOM 0 HA3 GLY C 959 14.478 27.045 32.437 1.00 0.00 H new ATOM 5282 N ASP C 960 15.769 26.301 29.715 1.00 0.00 N ATOM 5283 CA ASP C 960 16.178 26.715 28.392 1.00 0.00 C ATOM 5284 C ASP C 960 15.248 26.113 27.345 1.00 0.00 C ATOM 5285 O ASP C 960 14.341 25.351 27.684 1.00 0.00 O ATOM 5286 CB ASP C 960 17.684 26.416 28.195 1.00 0.00 C ATOM 5287 CG ASP C 960 18.404 27.339 27.208 1.00 0.00 C ATOM 5288 OD1 ASP C 960 17.753 28.206 26.572 1.00 0.00 O ATOM 5289 OD2 ASP C 960 19.648 27.174 27.087 1.00 0.00 O ATOM 0 H ASP C 960 16.407 25.630 30.143 1.00 0.00 H new ATOM 0 HA ASP C 960 16.080 27.793 28.267 1.00 0.00 H new ATOM 0 HB2 ASP C 960 18.182 26.484 29.162 1.00 0.00 H new ATOM 0 HB3 ASP C 960 17.793 25.387 27.852 1.00 0.00 H new ATOM 5294 N THR C 961 15.401 26.494 26.053 1.00 0.00 N ATOM 5295 CA THR C 961 14.357 26.317 25.073 1.00 0.00 C ATOM 5296 C THR C 961 14.932 25.972 23.726 1.00 0.00 C ATOM 5297 O THR C 961 15.835 26.635 23.219 1.00 0.00 O ATOM 5298 CB THR C 961 13.381 27.493 25.017 1.00 0.00 C ATOM 5299 OG1 THR C 961 12.287 27.235 24.142 1.00 0.00 O ATOM 5300 CG2 THR C 961 14.079 28.811 24.614 1.00 0.00 C ATOM 0 H THR C 961 16.250 26.925 25.687 1.00 0.00 H new ATOM 0 HA THR C 961 13.757 25.467 25.397 1.00 0.00 H new ATOM 0 HB THR C 961 12.993 27.610 26.029 1.00 0.00 H new ATOM 0 HG1 THR C 961 11.822 26.422 24.431 1.00 0.00 H new ATOM 0 HG21 THR C 961 13.346 29.617 24.588 1.00 0.00 H new ATOM 0 HG22 THR C 961 14.855 29.049 25.342 1.00 0.00 H new ATOM 0 HG23 THR C 961 14.529 28.698 23.628 1.00 0.00 H new ATOM 5308 N VAL C 962 14.395 24.880 23.123 1.00 0.00 N ATOM 5309 CA VAL C 962 14.753 24.456 21.770 1.00 0.00 C ATOM 5310 C VAL C 962 13.744 25.015 20.788 1.00 0.00 C ATOM 5311 O VAL C 962 12.591 25.256 21.132 1.00 0.00 O ATOM 5312 CB VAL C 962 14.865 22.950 21.493 1.00 0.00 C ATOM 5313 CG1 VAL C 962 16.006 22.343 22.324 1.00 0.00 C ATOM 5314 CG2 VAL C 962 13.549 22.196 21.759 1.00 0.00 C ATOM 0 H VAL C 962 13.704 24.278 23.571 1.00 0.00 H new ATOM 0 HA VAL C 962 15.765 24.845 21.653 1.00 0.00 H new ATOM 0 HB VAL C 962 15.085 22.836 20.431 1.00 0.00 H new ATOM 0 HG11 VAL C 962 16.076 21.275 22.120 1.00 0.00 H new ATOM 0 HG12 VAL C 962 16.946 22.826 22.058 1.00 0.00 H new ATOM 0 HG13 VAL C 962 15.806 22.497 23.384 1.00 0.00 H new ATOM 0 HG21 VAL C 962 13.688 21.136 21.546 1.00 0.00 H new ATOM 0 HG22 VAL C 962 13.262 22.322 22.803 1.00 0.00 H new ATOM 0 HG23 VAL C 962 12.765 22.595 21.116 1.00 0.00 H new ATOM 5324 N CYS C 963 14.227 25.285 19.553 1.00 0.00 N ATOM 5325 CA CYS C 963 13.471 25.862 18.433 1.00 0.00 C ATOM 5326 C CYS C 963 13.845 25.208 17.093 1.00 0.00 C ATOM 5327 O CYS C 963 15.018 24.939 16.859 1.00 0.00 O ATOM 5328 CB CYS C 963 13.711 27.393 18.325 1.00 0.00 C ATOM 5329 SG CYS C 963 12.564 28.263 17.200 1.00 0.00 S ATOM 0 H CYS C 963 15.198 25.096 19.306 1.00 0.00 H new ATOM 0 HA CYS C 963 12.418 25.669 18.639 1.00 0.00 H new ATOM 0 HB2 CYS C 963 13.627 27.832 19.319 1.00 0.00 H new ATOM 0 HB3 CYS C 963 14.733 27.565 17.986 1.00 0.00 H new ATOM 0 HG CYS C 963 12.849 29.531 17.185 1.00 0.00 H new ATOM 5335 N VAL C 964 12.851 24.885 16.198 1.00 0.00 N ATOM 5336 CA VAL C 964 13.033 24.173 14.970 1.00 0.00 C ATOM 5337 C VAL C 964 13.224 25.212 13.913 1.00 0.00 C ATOM 5338 O VAL C 964 12.416 26.136 13.813 1.00 0.00 O ATOM 5339 CB VAL C 964 11.866 23.258 14.609 1.00 0.00 C ATOM 5340 CG1 VAL C 964 12.309 22.304 13.483 1.00 0.00 C ATOM 5341 CG2 VAL C 964 11.411 22.460 15.851 1.00 0.00 C ATOM 0 H VAL C 964 11.877 25.143 16.358 1.00 0.00 H new ATOM 0 HA VAL C 964 13.891 23.507 15.066 1.00 0.00 H new ATOM 0 HB VAL C 964 11.022 23.855 14.264 1.00 0.00 H new ATOM 0 HG11 VAL C 964 11.482 21.646 13.218 1.00 0.00 H new ATOM 0 HG12 VAL C 964 12.605 22.885 12.610 1.00 0.00 H new ATOM 0 HG13 VAL C 964 13.154 21.706 13.824 1.00 0.00 H new ATOM 0 HG21 VAL C 964 10.578 21.811 15.581 1.00 0.00 H new ATOM 0 HG22 VAL C 964 12.239 21.854 16.218 1.00 0.00 H new ATOM 0 HG23 VAL C 964 11.094 23.151 16.632 1.00 0.00 H new ATOM 5351 N ASP C 965 14.286 25.076 13.089 1.00 0.00 N ATOM 5352 CA ASP C 965 14.455 25.967 11.986 1.00 0.00 C ATOM 5353 C ASP C 965 14.066 25.120 10.820 1.00 0.00 C ATOM 5354 O ASP C 965 14.499 23.980 10.652 1.00 0.00 O ATOM 5355 CB ASP C 965 15.938 26.414 11.818 1.00 0.00 C ATOM 5356 CG ASP C 965 16.133 27.356 10.623 1.00 0.00 C ATOM 5357 OD1 ASP C 965 15.523 28.457 10.636 1.00 0.00 O ATOM 5358 OD2 ASP C 965 16.882 26.977 9.685 1.00 0.00 O ATOM 0 H ASP C 965 15.010 24.364 13.186 1.00 0.00 H new ATOM 0 HA ASP C 965 13.875 26.882 12.104 1.00 0.00 H new ATOM 0 HB2 ASP C 965 16.270 26.913 12.729 1.00 0.00 H new ATOM 0 HB3 ASP C 965 16.568 25.534 11.690 1.00 0.00 H new ATOM 5363 N LEU C 966 13.239 25.748 9.976 1.00 0.00 N ATOM 5364 CA LEU C 966 12.884 25.275 8.647 1.00 0.00 C ATOM 5365 C LEU C 966 13.163 26.407 7.671 1.00 0.00 C ATOM 5366 O LEU C 966 12.228 27.084 7.241 1.00 0.00 O ATOM 5367 CB LEU C 966 11.363 24.936 8.490 1.00 0.00 C ATOM 5368 CG LEU C 966 10.915 23.484 8.787 1.00 0.00 C ATOM 5369 CD1 LEU C 966 11.081 23.060 10.251 1.00 0.00 C ATOM 5370 CD2 LEU C 966 9.454 23.272 8.338 1.00 0.00 C ATOM 0 H LEU C 966 12.786 26.630 10.215 1.00 0.00 H new ATOM 0 HA LEU C 966 13.461 24.369 8.465 1.00 0.00 H new ATOM 0 HB2 LEU C 966 10.802 25.601 9.146 1.00 0.00 H new ATOM 0 HB3 LEU C 966 11.070 25.175 7.468 1.00 0.00 H new ATOM 0 HG LEU C 966 11.585 22.845 8.211 1.00 0.00 H new ATOM 0 HD11 LEU C 966 10.744 22.030 10.372 1.00 0.00 H new ATOM 0 HD12 LEU C 966 12.131 23.134 10.534 1.00 0.00 H new ATOM 0 HD13 LEU C 966 10.486 23.714 10.889 1.00 0.00 H new ATOM 0 HD21 LEU C 966 9.152 22.247 8.553 1.00 0.00 H new ATOM 0 HD22 LEU C 966 8.804 23.962 8.876 1.00 0.00 H new ATOM 0 HD23 LEU C 966 9.372 23.457 7.267 1.00 0.00 H new ATOM 5382 N VAL C 967 14.435 26.603 7.239 1.00 0.00 N ATOM 5383 CA VAL C 967 14.787 27.567 6.214 1.00 0.00 C ATOM 5384 C VAL C 967 16.116 27.092 5.695 1.00 0.00 C ATOM 5385 O VAL C 967 17.153 27.382 6.289 1.00 0.00 O ATOM 5386 CB VAL C 967 14.991 29.035 6.655 1.00 0.00 C ATOM 5387 CG1 VAL C 967 15.311 29.903 5.413 1.00 0.00 C ATOM 5388 CG2 VAL C 967 13.763 29.620 7.383 1.00 0.00 C ATOM 0 H VAL C 967 15.234 26.085 7.605 1.00 0.00 H new ATOM 0 HA VAL C 967 13.951 27.601 5.515 1.00 0.00 H new ATOM 0 HB VAL C 967 15.820 29.046 7.362 1.00 0.00 H new ATOM 0 HG11 VAL C 967 15.455 30.939 5.720 1.00 0.00 H new ATOM 0 HG12 VAL C 967 16.220 29.536 4.937 1.00 0.00 H new ATOM 0 HG13 VAL C 967 14.483 29.846 4.706 1.00 0.00 H new ATOM 0 HG21 VAL C 967 13.966 30.652 7.668 1.00 0.00 H new ATOM 0 HG22 VAL C 967 12.899 29.590 6.720 1.00 0.00 H new ATOM 0 HG23 VAL C 967 13.555 29.031 8.277 1.00 0.00 H new ATOM 5398 N MET C 968 16.118 26.359 4.557 1.00 0.00 N ATOM 5399 CA MET C 968 17.343 25.856 3.979 1.00 0.00 C ATOM 5400 C MET C 968 17.053 25.760 2.518 1.00 0.00 C ATOM 5401 O MET C 968 16.856 24.679 1.962 1.00 0.00 O ATOM 5402 CB MET C 968 17.824 24.479 4.512 1.00 0.00 C ATOM 5403 CG MET C 968 18.358 24.496 5.964 1.00 0.00 C ATOM 5404 SD MET C 968 19.853 25.503 6.236 1.00 0.00 S ATOM 5405 CE MET C 968 21.059 24.329 5.555 1.00 0.00 C ATOM 0 H MET C 968 15.276 26.114 4.037 1.00 0.00 H new ATOM 0 HA MET C 968 18.160 26.528 4.242 1.00 0.00 H new ATOM 0 HB2 MET C 968 16.996 23.773 4.453 1.00 0.00 H new ATOM 0 HB3 MET C 968 18.609 24.105 3.855 1.00 0.00 H new ATOM 0 HG2 MET C 968 17.568 24.864 6.619 1.00 0.00 H new ATOM 0 HG3 MET C 968 18.571 23.471 6.267 1.00 0.00 H new ATOM 0 HE1 MET C 968 22.066 24.723 5.689 1.00 0.00 H new ATOM 0 HE2 MET C 968 20.971 23.375 6.074 1.00 0.00 H new ATOM 0 HE3 MET C 968 20.865 24.183 4.492 1.00 0.00 H new ATOM 5415 N GLY C 969 17.002 26.947 1.878 1.00 0.00 N ATOM 5416 CA GLY C 969 16.722 27.108 0.471 1.00 0.00 C ATOM 5417 C GLY C 969 15.374 27.741 0.334 1.00 0.00 C ATOM 5418 O GLY C 969 14.472 27.492 1.133 1.00 0.00 O ATOM 0 H GLY C 969 17.162 27.834 2.357 1.00 0.00 H new ATOM 0 HA2 GLY C 969 17.484 27.729 0.000 1.00 0.00 H new ATOM 0 HA3 GLY C 969 16.742 26.142 -0.034 1.00 0.00 H new ATOM 5422 N GLN C 970 15.225 28.595 -0.706 1.00 0.00 N ATOM 5423 CA GLN C 970 14.042 29.393 -0.919 1.00 0.00 C ATOM 5424 C GLN C 970 13.345 28.905 -2.161 1.00 0.00 C ATOM 5425 O GLN C 970 12.118 28.953 -2.239 1.00 0.00 O ATOM 5426 CB GLN C 970 14.428 30.881 -1.126 1.00 0.00 C ATOM 5427 CG GLN C 970 13.235 31.841 -1.309 1.00 0.00 C ATOM 5428 CD GLN C 970 13.736 33.275 -1.519 1.00 0.00 C ATOM 5429 OE1 GLN C 970 14.899 33.598 -1.251 1.00 0.00 O ATOM 5430 NE2 GLN C 970 12.816 34.153 -2.021 1.00 0.00 N ATOM 0 H GLN C 970 15.943 28.735 -1.416 1.00 0.00 H new ATOM 0 HA GLN C 970 13.392 29.305 -0.049 1.00 0.00 H new ATOM 0 HB2 GLN C 970 15.014 31.212 -0.269 1.00 0.00 H new ATOM 0 HB3 GLN C 970 15.073 30.956 -2.001 1.00 0.00 H new ATOM 0 HG2 GLN C 970 12.635 31.529 -2.164 1.00 0.00 H new ATOM 0 HG3 GLN C 970 12.587 31.799 -0.433 1.00 0.00 H new ATOM 0 HE21 GLN C 970 11.868 33.837 -2.226 1.00 0.00 H new ATOM 0 HE22 GLN C 970 13.078 35.124 -2.191 1.00 0.00 H new ATOM 5439 N LEU C 971 14.113 28.382 -3.150 1.00 0.00 N ATOM 5440 CA LEU C 971 13.568 27.880 -4.391 1.00 0.00 C ATOM 5441 C LEU C 971 13.314 26.409 -4.192 1.00 0.00 C ATOM 5442 O LEU C 971 14.172 25.566 -4.447 1.00 0.00 O ATOM 5443 CB LEU C 971 14.530 28.119 -5.580 1.00 0.00 C ATOM 5444 CG LEU C 971 13.971 27.748 -6.976 1.00 0.00 C ATOM 5445 CD1 LEU C 971 12.733 28.583 -7.362 1.00 0.00 C ATOM 5446 CD2 LEU C 971 15.068 27.873 -8.050 1.00 0.00 C ATOM 0 H LEU C 971 15.128 28.306 -3.088 1.00 0.00 H new ATOM 0 HA LEU C 971 12.647 28.407 -4.638 1.00 0.00 H new ATOM 0 HB2 LEU C 971 14.813 29.172 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU C 971 15.441 27.545 -5.409 1.00 0.00 H new ATOM 0 HG LEU C 971 13.645 26.709 -6.920 1.00 0.00 H new ATOM 0 HD11 LEU C 971 12.384 28.281 -8.349 1.00 0.00 H new ATOM 0 HD12 LEU C 971 11.941 28.419 -6.631 1.00 0.00 H new ATOM 0 HD13 LEU C 971 12.998 29.640 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU C 971 14.656 27.608 -9.024 1.00 0.00 H new ATOM 0 HD22 LEU C 971 15.435 28.899 -8.078 1.00 0.00 H new ATOM 0 HD23 LEU C 971 15.891 27.200 -7.809 1.00 0.00 H new ATOM 5458 N ALA C 972 12.113 26.098 -3.663 1.00 0.00 N ATOM 5459 CA ALA C 972 11.731 24.776 -3.239 1.00 0.00 C ATOM 5460 C ALA C 972 10.321 24.558 -3.705 1.00 0.00 C ATOM 5461 O ALA C 972 9.843 25.249 -4.604 1.00 0.00 O ATOM 5462 CB ALA C 972 11.831 24.610 -1.706 1.00 0.00 C ATOM 0 H ALA C 972 11.378 26.791 -3.524 1.00 0.00 H new ATOM 0 HA ALA C 972 12.408 24.037 -3.669 1.00 0.00 H new ATOM 0 HB1 ALA C 972 11.534 23.598 -1.429 1.00 0.00 H new ATOM 0 HB2 ALA C 972 12.858 24.786 -1.387 1.00 0.00 H new ATOM 0 HB3 ALA C 972 11.171 25.328 -1.218 1.00 0.00 H new ATOM 5468 N HIS C 973 9.623 23.572 -3.092 1.00 0.00 N ATOM 5469 CA HIS C 973 8.261 23.234 -3.419 1.00 0.00 C ATOM 5470 C HIS C 973 7.456 23.368 -2.156 1.00 0.00 C ATOM 5471 O HIS C 973 8.000 23.305 -1.053 1.00 0.00 O ATOM 5472 CB HIS C 973 8.133 21.793 -3.970 1.00 0.00 C ATOM 5473 CG HIS C 973 6.877 21.564 -4.764 1.00 0.00 C ATOM 5474 ND1 HIS C 973 6.730 22.184 -5.993 1.00 0.00 N ATOM 5475 CD2 HIS C 973 5.783 20.807 -4.480 1.00 0.00 C ATOM 5476 CE1 HIS C 973 5.553 21.786 -6.432 1.00 0.00 C ATOM 5477 NE2 HIS C 973 4.934 20.954 -5.556 1.00 0.00 N ATOM 0 H HIS C 973 10.017 22.995 -2.349 1.00 0.00 H new ATOM 0 HA HIS C 973 7.901 23.902 -4.201 1.00 0.00 H new ATOM 0 HB2 HIS C 973 8.996 21.575 -4.599 1.00 0.00 H new ATOM 0 HB3 HIS C 973 8.160 21.090 -3.137 1.00 0.00 H new ATOM 0 HD2 HIS C 973 5.614 20.213 -3.594 1.00 0.00 H new ATOM 0 HE1 HIS C 973 5.130 22.087 -7.379 1.00 0.00 H new ATOM 0 HE2 HIS C 973 4.018 20.521 -5.672 1.00 0.00 H new ATOM 5485 N SER C 974 6.127 23.590 -2.300 1.00 0.00 N ATOM 5486 CA SER C 974 5.221 23.802 -1.193 1.00 0.00 C ATOM 5487 C SER C 974 4.642 22.463 -0.812 1.00 0.00 C ATOM 5488 O SER C 974 4.237 21.688 -1.677 1.00 0.00 O ATOM 5489 CB SER C 974 4.075 24.783 -1.557 1.00 0.00 C ATOM 5490 OG SER C 974 3.305 25.153 -0.417 1.00 0.00 O ATOM 0 H SER C 974 5.668 23.623 -3.210 1.00 0.00 H new ATOM 0 HA SER C 974 5.771 24.248 -0.364 1.00 0.00 H new ATOM 0 HB2 SER C 974 4.496 25.678 -2.016 1.00 0.00 H new ATOM 0 HB3 SER C 974 3.424 24.320 -2.299 1.00 0.00 H new ATOM 0 HG SER C 974 2.596 25.772 -0.688 1.00 0.00 H new ATOM 5496 N GLU C 975 4.622 22.167 0.507 1.00 0.00 N ATOM 5497 CA GLU C 975 4.130 20.913 1.023 1.00 0.00 C ATOM 5498 C GLU C 975 3.755 21.196 2.454 1.00 0.00 C ATOM 5499 O GLU C 975 4.364 22.058 3.089 1.00 0.00 O ATOM 5500 CB GLU C 975 5.224 19.807 0.962 1.00 0.00 C ATOM 5501 CG GLU C 975 4.729 18.419 0.510 1.00 0.00 C ATOM 5502 CD GLU C 975 3.865 17.748 1.574 1.00 0.00 C ATOM 5503 OE1 GLU C 975 4.387 17.511 2.696 1.00 0.00 O ATOM 5504 OE2 GLU C 975 2.680 17.450 1.273 1.00 0.00 O ATOM 0 H GLU C 975 4.952 22.807 1.229 1.00 0.00 H new ATOM 0 HA GLU C 975 3.288 20.545 0.437 1.00 0.00 H new ATOM 0 HB2 GLU C 975 6.011 20.134 0.282 1.00 0.00 H new ATOM 0 HB3 GLU C 975 5.676 19.710 1.949 1.00 0.00 H new ATOM 0 HG2 GLU C 975 4.156 18.520 -0.412 1.00 0.00 H new ATOM 0 HG3 GLU C 975 5.586 17.784 0.285 1.00 0.00 H new ATOM 5511 N GLU C 976 2.746 20.472 3.001 1.00 0.00 N ATOM 5512 CA GLU C 976 2.416 20.530 4.408 1.00 0.00 C ATOM 5513 C GLU C 976 2.387 19.098 4.912 1.00 0.00 C ATOM 5514 O GLU C 976 1.494 18.345 4.529 1.00 0.00 O ATOM 5515 CB GLU C 976 1.087 21.278 4.740 1.00 0.00 C ATOM 5516 CG GLU C 976 0.049 21.444 3.605 1.00 0.00 C ATOM 5517 CD GLU C 976 -0.706 20.153 3.286 1.00 0.00 C ATOM 5518 OE1 GLU C 976 -1.455 19.670 4.177 1.00 0.00 O ATOM 5519 OE2 GLU C 976 -0.567 19.654 2.139 1.00 0.00 O ATOM 0 H GLU C 976 2.153 19.840 2.463 1.00 0.00 H new ATOM 0 HA GLU C 976 3.176 21.126 4.914 1.00 0.00 H new ATOM 0 HB2 GLU C 976 0.603 20.751 5.562 1.00 0.00 H new ATOM 0 HB3 GLU C 976 1.345 22.272 5.106 1.00 0.00 H new ATOM 0 HG2 GLU C 976 -0.667 22.216 3.886 1.00 0.00 H new ATOM 0 HG3 GLU C 976 0.556 21.792 2.705 1.00 0.00 H new ATOM 5526 N PRO C 977 3.314 18.665 5.777 1.00 0.00 N ATOM 5527 CA PRO C 977 3.330 17.293 6.264 1.00 0.00 C ATOM 5528 C PRO C 977 2.739 17.276 7.652 1.00 0.00 C ATOM 5529 O PRO C 977 2.425 18.339 8.189 1.00 0.00 O ATOM 5530 CB PRO C 977 4.824 16.949 6.325 1.00 0.00 C ATOM 5531 CG PRO C 977 5.507 18.277 6.646 1.00 0.00 C ATOM 5532 CD PRO C 977 4.642 19.283 5.885 1.00 0.00 C ATOM 0 HA PRO C 977 2.766 16.594 5.646 1.00 0.00 H new ATOM 0 HB2 PRO C 977 5.029 16.202 7.091 1.00 0.00 H new ATOM 0 HB3 PRO C 977 5.176 16.540 5.378 1.00 0.00 H new ATOM 0 HG2 PRO C 977 5.519 18.479 7.717 1.00 0.00 H new ATOM 0 HG3 PRO C 977 6.543 18.294 6.307 1.00 0.00 H new ATOM 0 HD2 PRO C 977 4.589 20.234 6.415 1.00 0.00 H new ATOM 0 HD3 PRO C 977 5.058 19.490 4.899 1.00 0.00 H new ATOM 5540 N LEU C 978 2.582 16.066 8.239 1.00 0.00 N ATOM 5541 CA LEU C 978 2.013 15.871 9.570 1.00 0.00 C ATOM 5542 C LEU C 978 3.097 15.283 10.467 1.00 0.00 C ATOM 5543 O LEU C 978 3.881 14.462 9.992 1.00 0.00 O ATOM 5544 CB LEU C 978 0.811 14.883 9.580 1.00 0.00 C ATOM 5545 CG LEU C 978 -0.508 15.402 8.942 1.00 0.00 C ATOM 5546 CD1 LEU C 978 -0.491 15.506 7.404 1.00 0.00 C ATOM 5547 CD2 LEU C 978 -1.699 14.528 9.387 1.00 0.00 C ATOM 0 H LEU C 978 2.854 15.194 7.786 1.00 0.00 H new ATOM 0 HA LEU C 978 1.655 16.840 9.916 1.00 0.00 H new ATOM 0 HB2 LEU C 978 1.110 13.974 9.058 1.00 0.00 H new ATOM 0 HB3 LEU C 978 0.605 14.604 10.613 1.00 0.00 H new ATOM 0 HG LEU C 978 -0.615 16.423 9.308 1.00 0.00 H new ATOM 0 HD11 LEU C 978 -1.454 15.877 7.054 1.00 0.00 H new ATOM 0 HD12 LEU C 978 0.297 16.193 7.094 1.00 0.00 H new ATOM 0 HD13 LEU C 978 -0.303 14.522 6.975 1.00 0.00 H new ATOM 0 HD21 LEU C 978 -2.616 14.903 8.932 1.00 0.00 H new ATOM 0 HD22 LEU C 978 -1.533 13.498 9.071 1.00 0.00 H new ATOM 0 HD23 LEU C 978 -1.791 14.564 10.472 1.00 0.00 H new ATOM 5559 N THR C 979 3.203 15.710 11.771 1.00 0.00 N ATOM 5560 CA THR C 979 4.309 15.318 12.622 1.00 0.00 C ATOM 5561 C THR C 979 3.765 14.970 13.980 1.00 0.00 C ATOM 5562 O THR C 979 2.856 15.625 14.489 1.00 0.00 O ATOM 5563 CB THR C 979 5.414 16.366 12.768 1.00 0.00 C ATOM 5564 OG1 THR C 979 4.890 17.647 13.106 1.00 0.00 O ATOM 5565 CG2 THR C 979 6.195 16.469 11.441 1.00 0.00 C ATOM 0 H THR C 979 2.524 16.321 12.224 1.00 0.00 H new ATOM 0 HA THR C 979 4.783 14.465 12.137 1.00 0.00 H new ATOM 0 HB THR C 979 6.072 16.049 13.577 1.00 0.00 H new ATOM 0 HG1 THR C 979 5.625 18.289 13.192 1.00 0.00 H new ATOM 0 HG21 THR C 979 6.984 17.215 11.540 1.00 0.00 H new ATOM 0 HG22 THR C 979 6.638 15.502 11.203 1.00 0.00 H new ATOM 0 HG23 THR C 979 5.516 16.763 10.641 1.00 0.00 H new ATOM 5573 N ILE C 980 4.331 13.896 14.581 1.00 0.00 N ATOM 5574 CA ILE C 980 3.944 13.398 15.888 1.00 0.00 C ATOM 5575 C ILE C 980 5.146 13.569 16.785 1.00 0.00 C ATOM 5576 O ILE C 980 6.264 13.216 16.411 1.00 0.00 O ATOM 5577 CB ILE C 980 3.525 11.927 15.873 1.00 0.00 C ATOM 5578 CG1 ILE C 980 2.479 11.635 14.766 1.00 0.00 C ATOM 5579 CG2 ILE C 980 3.021 11.488 17.269 1.00 0.00 C ATOM 5580 CD1 ILE C 980 1.152 12.386 14.913 1.00 0.00 C ATOM 0 H ILE C 980 5.080 13.355 14.150 1.00 0.00 H new ATOM 0 HA ILE C 980 3.074 13.955 16.237 1.00 0.00 H new ATOM 0 HB ILE C 980 4.406 11.333 15.633 1.00 0.00 H new ATOM 0 HG12 ILE C 980 2.916 11.886 13.799 1.00 0.00 H new ATOM 0 HG13 ILE C 980 2.274 10.565 14.755 1.00 0.00 H new ATOM 0 HG21 ILE C 980 2.728 10.439 17.237 1.00 0.00 H new ATOM 0 HG22 ILE C 980 3.817 11.620 18.001 1.00 0.00 H new ATOM 0 HG23 ILE C 980 2.162 12.096 17.553 1.00 0.00 H new ATOM 0 HD11 ILE C 980 0.488 12.115 14.092 1.00 0.00 H new ATOM 0 HD12 ILE C 980 0.685 12.118 15.861 1.00 0.00 H new ATOM 0 HD13 ILE C 980 1.337 13.460 14.891 1.00 0.00 H new ATOM 5592 N PHE C 981 4.923 14.158 17.987 1.00 0.00 N ATOM 5593 CA PHE C 981 5.979 14.523 18.899 1.00 0.00 C ATOM 5594 C PHE C 981 5.670 13.878 20.226 1.00 0.00 C ATOM 5595 O PHE C 981 4.780 14.316 20.950 1.00 0.00 O ATOM 5596 CB PHE C 981 6.050 16.070 19.031 1.00 0.00 C ATOM 5597 CG PHE C 981 7.370 16.557 19.571 1.00 0.00 C ATOM 5598 CD1 PHE C 981 7.711 16.371 20.921 1.00 0.00 C ATOM 5599 CD2 PHE C 981 8.262 17.259 18.738 1.00 0.00 C ATOM 5600 CE1 PHE C 981 8.905 16.884 21.432 1.00 0.00 C ATOM 5601 CE2 PHE C 981 9.462 17.773 19.246 1.00 0.00 C ATOM 5602 CZ PHE C 981 9.782 17.589 20.598 1.00 0.00 C ATOM 0 H PHE C 981 3.990 14.385 18.331 1.00 0.00 H new ATOM 0 HA PHE C 981 6.949 14.181 18.537 1.00 0.00 H new ATOM 0 HB2 PHE C 981 5.875 16.520 18.054 1.00 0.00 H new ATOM 0 HB3 PHE C 981 5.248 16.410 19.687 1.00 0.00 H new ATOM 0 HD1 PHE C 981 7.043 15.825 21.571 1.00 0.00 H new ATOM 0 HD2 PHE C 981 8.018 17.403 17.696 1.00 0.00 H new ATOM 0 HE1 PHE C 981 9.153 16.737 22.473 1.00 0.00 H new ATOM 0 HE2 PHE C 981 10.139 18.310 18.598 1.00 0.00 H new ATOM 0 HZ PHE C 981 10.703 17.990 20.996 1.00 0.00 H new ATOM 5612 N SER C 982 6.406 12.794 20.559 1.00 0.00 N ATOM 5613 CA SER C 982 6.377 12.120 21.840 1.00 0.00 C ATOM 5614 C SER C 982 7.577 12.518 22.674 1.00 0.00 C ATOM 5615 O SER C 982 8.549 13.058 22.149 1.00 0.00 O ATOM 5616 CB SER C 982 6.300 10.589 21.679 1.00 0.00 C ATOM 5617 OG SER C 982 7.328 10.108 20.821 1.00 0.00 O ATOM 0 H SER C 982 7.057 12.361 19.904 1.00 0.00 H new ATOM 0 HA SER C 982 5.472 12.434 22.360 1.00 0.00 H new ATOM 0 HB2 SER C 982 6.386 10.113 22.656 1.00 0.00 H new ATOM 0 HB3 SER C 982 5.326 10.312 21.275 1.00 0.00 H new ATOM 0 HG SER C 982 6.938 9.522 20.140 1.00 0.00 H new ATOM 5623 N GLY C 983 7.539 12.247 24.005 1.00 0.00 N ATOM 5624 CA GLY C 983 8.682 12.504 24.842 1.00 0.00 C ATOM 5625 C GLY C 983 8.342 12.138 26.254 1.00 0.00 C ATOM 5626 O GLY C 983 7.509 12.783 26.879 1.00 0.00 O ATOM 0 H GLY C 983 6.731 11.857 24.491 1.00 0.00 H new ATOM 0 HA2 GLY C 983 9.539 11.924 24.498 1.00 0.00 H new ATOM 0 HA3 GLY C 983 8.964 13.555 24.783 1.00 0.00 H new ATOM 5630 N ALA C 984 8.975 11.090 26.817 1.00 0.00 N ATOM 5631 CA ALA C 984 8.635 10.649 28.183 1.00 0.00 C ATOM 5632 C ALA C 984 9.781 10.756 29.186 1.00 0.00 C ATOM 5633 O ALA C 984 10.934 10.523 28.831 1.00 0.00 O ATOM 5634 CB ALA C 984 8.182 9.180 28.188 1.00 0.00 C ATOM 0 H ALA C 984 9.706 10.545 26.360 1.00 0.00 H new ATOM 0 HA ALA C 984 7.840 11.328 28.491 1.00 0.00 H new ATOM 0 HB1 ALA C 984 7.937 8.878 29.206 1.00 0.00 H new ATOM 0 HB2 ALA C 984 7.302 9.068 27.555 1.00 0.00 H new ATOM 0 HB3 ALA C 984 8.986 8.550 27.806 1.00 0.00 H new ATOM 5640 N LEU C 985 9.472 11.117 30.480 1.00 0.00 N ATOM 5641 CA LEU C 985 10.436 11.311 31.541 1.00 0.00 C ATOM 5642 C LEU C 985 10.888 9.971 32.045 1.00 0.00 C ATOM 5643 O LEU C 985 10.062 9.135 32.412 1.00 0.00 O ATOM 5644 CB LEU C 985 9.837 12.113 32.718 1.00 0.00 C ATOM 5645 CG LEU C 985 10.779 12.375 33.918 1.00 0.00 C ATOM 5646 CD1 LEU C 985 12.017 13.216 33.549 1.00 0.00 C ATOM 5647 CD2 LEU C 985 9.995 13.028 35.070 1.00 0.00 C ATOM 0 H LEU C 985 8.512 11.276 30.785 1.00 0.00 H new ATOM 0 HA LEU C 985 11.275 11.877 31.135 1.00 0.00 H new ATOM 0 HB2 LEU C 985 9.493 13.074 32.337 1.00 0.00 H new ATOM 0 HB3 LEU C 985 8.958 11.581 33.082 1.00 0.00 H new ATOM 0 HG LEU C 985 11.160 11.406 34.240 1.00 0.00 H new ATOM 0 HD11 LEU C 985 12.635 13.362 34.435 1.00 0.00 H new ATOM 0 HD12 LEU C 985 12.596 12.696 32.785 1.00 0.00 H new ATOM 0 HD13 LEU C 985 11.697 14.185 33.165 1.00 0.00 H new ATOM 0 HD21 LEU C 985 10.666 13.209 35.910 1.00 0.00 H new ATOM 0 HD22 LEU C 985 9.573 13.975 34.732 1.00 0.00 H new ATOM 0 HD23 LEU C 985 9.190 12.364 35.385 1.00 0.00 H new ATOM 5659 N LEU C 986 12.220 9.728 32.033 1.00 0.00 N ATOM 5660 CA LEU C 986 12.767 8.452 32.417 1.00 0.00 C ATOM 5661 C LEU C 986 13.241 8.493 33.854 1.00 0.00 C ATOM 5662 O LEU C 986 12.787 7.705 34.683 1.00 0.00 O ATOM 5663 CB LEU C 986 13.953 8.090 31.485 1.00 0.00 C ATOM 5664 CG LEU C 986 14.334 6.594 31.466 1.00 0.00 C ATOM 5665 CD1 LEU C 986 13.248 5.747 30.781 1.00 0.00 C ATOM 5666 CD2 LEU C 986 15.695 6.388 30.781 1.00 0.00 C ATOM 0 H LEU C 986 12.919 10.417 31.757 1.00 0.00 H new ATOM 0 HA LEU C 986 11.989 7.694 32.326 1.00 0.00 H new ATOM 0 HB2 LEU C 986 13.705 8.399 30.470 1.00 0.00 H new ATOM 0 HB3 LEU C 986 14.825 8.668 31.790 1.00 0.00 H new ATOM 0 HG LEU C 986 14.414 6.259 32.500 1.00 0.00 H new ATOM 0 HD11 LEU C 986 13.548 4.699 30.785 1.00 0.00 H new ATOM 0 HD12 LEU C 986 12.307 5.857 31.320 1.00 0.00 H new ATOM 0 HD13 LEU C 986 13.119 6.084 29.752 1.00 0.00 H new ATOM 0 HD21 LEU C 986 15.944 5.327 30.779 1.00 0.00 H new ATOM 0 HD22 LEU C 986 15.644 6.751 29.755 1.00 0.00 H new ATOM 0 HD23 LEU C 986 16.463 6.940 31.324 1.00 0.00 H new ATOM 5678 N TYR C 987 14.167 9.429 34.170 1.00 0.00 N ATOM 5679 CA TYR C 987 14.776 9.587 35.455 1.00 0.00 C ATOM 5680 C TYR C 987 14.703 11.046 35.793 1.00 0.00 C ATOM 5681 O TYR C 987 15.120 11.896 35.013 1.00 0.00 O ATOM 5682 CB TYR C 987 16.245 9.084 35.470 1.00 0.00 C ATOM 5683 CG TYR C 987 16.688 8.699 36.857 1.00 0.00 C ATOM 5684 CD1 TYR C 987 16.029 7.660 37.538 1.00 0.00 C ATOM 5685 CD2 TYR C 987 17.780 9.332 37.478 1.00 0.00 C ATOM 5686 CE1 TYR C 987 16.445 7.264 38.814 1.00 0.00 C ATOM 5687 CE2 TYR C 987 18.208 8.927 38.749 1.00 0.00 C ATOM 5688 CZ TYR C 987 17.537 7.895 39.420 1.00 0.00 C ATOM 5689 OH TYR C 987 17.965 7.480 40.700 1.00 0.00 O ATOM 0 H TYR C 987 14.505 10.109 33.488 1.00 0.00 H new ATOM 0 HA TYR C 987 14.249 8.985 36.196 1.00 0.00 H new ATOM 0 HB2 TYR C 987 16.342 8.226 34.805 1.00 0.00 H new ATOM 0 HB3 TYR C 987 16.901 9.864 35.082 1.00 0.00 H new ATOM 0 HD1 TYR C 987 15.192 7.162 37.071 1.00 0.00 H new ATOM 0 HD2 TYR C 987 18.292 10.136 36.971 1.00 0.00 H new ATOM 0 HE1 TYR C 987 15.924 6.472 39.331 1.00 0.00 H new ATOM 0 HE2 TYR C 987 19.056 9.410 39.212 1.00 0.00 H new ATOM 0 HH TYR C 987 18.735 8.018 40.978 1.00 0.00 H new ATOM 5699 N GLY C 988 14.162 11.353 36.982 1.00 0.00 N ATOM 5700 CA GLY C 988 14.240 12.635 37.621 1.00 0.00 C ATOM 5701 C GLY C 988 15.429 12.523 38.513 1.00 0.00 C ATOM 5702 O GLY C 988 15.550 11.549 39.255 1.00 0.00 O ATOM 0 H GLY C 988 13.640 10.671 37.532 1.00 0.00 H new ATOM 0 HA2 GLY C 988 14.362 13.437 36.893 1.00 0.00 H new ATOM 0 HA3 GLY C 988 13.335 12.854 38.188 1.00 0.00 H new ATOM 5706 N ASP C 989 16.350 13.508 38.437 1.00 0.00 N ATOM 5707 CA ASP C 989 17.603 13.487 39.178 1.00 0.00 C ATOM 5708 C ASP C 989 17.356 13.686 40.677 1.00 0.00 C ATOM 5709 O ASP C 989 16.651 14.633 41.023 1.00 0.00 O ATOM 5710 CB ASP C 989 18.594 14.602 38.752 1.00 0.00 C ATOM 5711 CG ASP C 989 19.035 14.425 37.299 1.00 0.00 C ATOM 5712 OD1 ASP C 989 19.486 13.303 36.941 1.00 0.00 O ATOM 5713 OD2 ASP C 989 18.945 15.415 36.528 1.00 0.00 O ATOM 0 H ASP C 989 16.233 14.337 37.855 1.00 0.00 H new ATOM 0 HA ASP C 989 18.036 12.511 38.958 1.00 0.00 H new ATOM 0 HB2 ASP C 989 18.123 15.577 38.875 1.00 0.00 H new ATOM 0 HB3 ASP C 989 19.467 14.585 39.404 1.00 0.00 H new ATOM 5718 N PRO C 990 17.876 12.859 41.599 1.00 0.00 N ATOM 5719 CA PRO C 990 17.422 12.885 42.985 1.00 0.00 C ATOM 5720 C PRO C 990 18.486 13.525 43.857 1.00 0.00 C ATOM 5721 O PRO C 990 19.193 12.818 44.577 1.00 0.00 O ATOM 5722 CB PRO C 990 17.268 11.393 43.325 1.00 0.00 C ATOM 5723 CG PRO C 990 18.373 10.700 42.520 1.00 0.00 C ATOM 5724 CD PRO C 990 18.430 11.546 41.248 1.00 0.00 C ATOM 0 HA PRO C 990 16.505 13.454 43.140 1.00 0.00 H new ATOM 0 HB2 PRO C 990 17.385 11.215 44.394 1.00 0.00 H new ATOM 0 HB3 PRO C 990 16.282 11.022 43.046 1.00 0.00 H new ATOM 0 HG2 PRO C 990 19.325 10.701 43.052 1.00 0.00 H new ATOM 0 HG3 PRO C 990 18.128 9.660 42.306 1.00 0.00 H new ATOM 0 HD2 PRO C 990 19.455 11.640 40.890 1.00 0.00 H new ATOM 0 HD3 PRO C 990 17.854 11.083 40.447 1.00 0.00 H new ATOM 5732 N GLU C 991 18.576 14.877 43.799 1.00 0.00 N ATOM 5733 CA GLU C 991 19.443 15.783 44.510 1.00 0.00 C ATOM 5734 C GLU C 991 20.799 15.765 43.869 1.00 0.00 C ATOM 5735 O GLU C 991 21.201 16.701 43.181 1.00 0.00 O ATOM 5736 CB GLU C 991 19.515 15.569 46.046 1.00 0.00 C ATOM 5737 CG GLU C 991 18.133 15.707 46.721 1.00 0.00 C ATOM 5738 CD GLU C 991 18.191 15.427 48.224 1.00 0.00 C ATOM 5739 OE1 GLU C 991 19.294 15.129 48.752 1.00 0.00 O ATOM 5740 OE2 GLU C 991 17.108 15.503 48.865 1.00 0.00 O ATOM 0 H GLU C 991 17.960 15.395 43.172 1.00 0.00 H new ATOM 0 HA GLU C 991 18.999 16.774 44.422 1.00 0.00 H new ATOM 0 HB2 GLU C 991 19.922 14.579 46.254 1.00 0.00 H new ATOM 0 HB3 GLU C 991 20.203 16.294 46.480 1.00 0.00 H new ATOM 0 HG2 GLU C 991 17.749 16.714 46.556 1.00 0.00 H new ATOM 0 HG3 GLU C 991 17.431 15.017 46.252 1.00 0.00 H new ATOM 5747 N LEU C 992 21.507 14.645 44.103 1.00 0.00 N ATOM 5748 CA LEU C 992 22.872 14.328 43.725 1.00 0.00 C ATOM 5749 C LEU C 992 23.873 15.411 44.083 1.00 0.00 C ATOM 5750 O LEU C 992 24.821 15.668 43.343 1.00 0.00 O ATOM 5751 CB LEU C 992 23.010 13.893 42.240 1.00 0.00 C ATOM 5752 CG LEU C 992 22.359 12.526 41.920 1.00 0.00 C ATOM 5753 CD1 LEU C 992 22.218 12.331 40.398 1.00 0.00 C ATOM 5754 CD2 LEU C 992 23.136 11.348 42.544 1.00 0.00 C ATOM 0 H LEU C 992 21.083 13.870 44.613 1.00 0.00 H new ATOM 0 HA LEU C 992 23.127 13.462 44.335 1.00 0.00 H new ATOM 0 HB2 LEU C 992 22.559 14.656 41.606 1.00 0.00 H new ATOM 0 HB3 LEU C 992 24.068 13.849 41.982 1.00 0.00 H new ATOM 0 HG LEU C 992 21.366 12.534 42.369 1.00 0.00 H new ATOM 0 HD11 LEU C 992 21.758 11.364 40.196 1.00 0.00 H new ATOM 0 HD12 LEU C 992 21.593 13.123 39.986 1.00 0.00 H new ATOM 0 HD13 LEU C 992 23.203 12.368 39.934 1.00 0.00 H new ATOM 0 HD21 LEU C 992 22.640 10.411 42.291 1.00 0.00 H new ATOM 0 HD22 LEU C 992 24.154 11.337 42.155 1.00 0.00 H new ATOM 0 HD23 LEU C 992 23.163 11.463 43.628 1.00 0.00 H new ATOM 5766 N GLU C 993 23.686 16.039 45.267 1.00 0.00 N ATOM 5767 CA GLU C 993 24.558 17.078 45.760 1.00 0.00 C ATOM 5768 C GLU C 993 25.315 16.518 46.923 1.00 0.00 C ATOM 5769 O GLU C 993 24.740 15.903 47.820 1.00 0.00 O ATOM 5770 CB GLU C 993 23.817 18.347 46.243 1.00 0.00 C ATOM 5771 CG GLU C 993 23.106 19.100 45.102 1.00 0.00 C ATOM 5772 CD GLU C 993 22.496 20.419 45.582 1.00 0.00 C ATOM 5773 OE1 GLU C 993 22.625 20.751 46.790 1.00 0.00 O ATOM 5774 OE2 GLU C 993 21.892 21.122 44.727 1.00 0.00 O ATOM 0 H GLU C 993 22.913 15.822 45.896 1.00 0.00 H new ATOM 0 HA GLU C 993 25.198 17.381 44.931 1.00 0.00 H new ATOM 0 HB2 GLU C 993 23.083 18.067 46.999 1.00 0.00 H new ATOM 0 HB3 GLU C 993 24.530 19.017 46.724 1.00 0.00 H new ATOM 0 HG2 GLU C 993 23.817 19.299 44.300 1.00 0.00 H new ATOM 0 HG3 GLU C 993 22.322 18.469 44.683 1.00 0.00 H new ATOM 5781 N HIS C 994 26.651 16.722 46.909 1.00 0.00 N ATOM 5782 CA HIS C 994 27.522 16.316 47.979 1.00 0.00 C ATOM 5783 C HIS C 994 28.341 17.528 48.296 1.00 0.00 C ATOM 5784 O HIS C 994 29.228 17.904 47.529 1.00 0.00 O ATOM 5785 CB HIS C 994 28.465 15.151 47.594 1.00 0.00 C ATOM 5786 CG HIS C 994 27.720 13.885 47.265 1.00 0.00 C ATOM 5787 ND1 HIS C 994 27.213 13.677 45.992 1.00 0.00 N ATOM 5788 CD2 HIS C 994 27.400 12.840 48.077 1.00 0.00 C ATOM 5789 CE1 HIS C 994 26.596 12.513 46.061 1.00 0.00 C ATOM 5790 NE2 HIS C 994 26.678 11.963 47.299 1.00 0.00 N ATOM 0 H HIS C 994 27.137 17.179 46.137 1.00 0.00 H new ATOM 0 HA HIS C 994 26.930 15.951 48.818 1.00 0.00 H new ATOM 0 HB2 HIS C 994 29.069 15.446 46.736 1.00 0.00 H new ATOM 0 HB3 HIS C 994 29.154 14.959 48.417 1.00 0.00 H new ATOM 0 HD2 HIS C 994 27.660 12.723 49.119 1.00 0.00 H new ATOM 0 HE1 HIS C 994 26.085 12.051 45.229 1.00 0.00 H new ATOM 0 HE2 HIS C 994 26.281 11.072 47.596 1.00 0.00 H new ATOM 5798 N ALA C 995 28.034 18.168 49.449 1.00 0.00 N ATOM 5799 CA ALA C 995 28.700 19.349 49.961 1.00 0.00 C ATOM 5800 C ALA C 995 28.646 20.601 49.044 1.00 0.00 C ATOM 5801 O ALA C 995 29.447 21.525 49.227 1.00 0.00 O ATOM 5802 CB ALA C 995 30.157 19.076 50.391 1.00 0.00 C ATOM 0 H ALA C 995 27.282 17.848 50.059 1.00 0.00 H new ATOM 0 HA ALA C 995 28.105 19.594 50.841 1.00 0.00 H new ATOM 0 HB1 ALA C 995 30.604 19.997 50.766 1.00 0.00 H new ATOM 0 HB2 ALA C 995 30.169 18.321 51.177 1.00 0.00 H new ATOM 0 HB3 ALA C 995 30.728 18.718 49.535 1.00 0.00 H new