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 X(o=0,f=-0.25) USER MOD Single : A 853 SER OG : rot 180:sc= 0 USER MOD Single : A 857 SER OG : rot 180:sc= 0 USER MOD Single : A 861 SER OG : rot 180:sc= 0 USER MOD Single : A 865 THR OG1 : rot 180:sc= 0 USER MOD Single : A 874 ASN : amide:sc=-0.00441 K(o=-0.0044,f=-1.1) USER MOD Single : A 878 TYR OH : rot 171:sc= 0.00254 USER MOD Single : A 879 TYR OH : rot -98:sc= 0.32 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 107:sc= 0.438 USER MOD Single : A 897 SER OG : rot 180:sc= 0 USER MOD Single : A 901 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.074) USER MOD Single : A 905 HIS : no HD1:sc= -0.0493 X(o=-0.049,f=-0.049) 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 -45:sc= 0.144 USER MOD Single : A 916 ASN : amide:sc= -0.081 X(o=-0.081,f=-0.081) USER MOD Single : A 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 946 THR OG1 : rot 25:sc= 0.134 USER MOD Single : A 951 SER OG : rot 180:sc= 0 USER MOD Single : A 957 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 961 THR OG1 : rot 180:sc= 0 USER MOD Single : A 963 CYS SG : rot 7:sc= 0.0135 USER MOD Single : A 968 MET CE :methyl -176:sc= 0 (180deg=-0.0122) USER MOD Single : A 970 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 973 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=-0.089) USER MOD Single : A 974 SER OG : rot 180:sc= 0 USER MOD Single : A 979 THR OG1 : rot 180:sc= 0 USER MOD Single : A 982 SER OG : rot -150:sc= 0 USER MOD Single : A 987 TYR OH : rot 180:sc= 0 USER MOD Single : A 994 HIS : no HD1:sc= 0 X(o=0,f=-0.0075) USER MOD Single : B 849 GLN : amide:sc= -0.0307 X(o=-0.031,f=-0.021) USER MOD Single : B 853 SER OG : rot 150:sc= 0 USER MOD Single : B 857 SER OG : rot 163:sc= 0.524 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 K(o=0,f=-1.2) USER MOD Single : B 878 TYR OH : rot 170:sc= 0.00467 USER MOD Single : B 879 TYR OH : rot -99:sc= 0.474 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 106:sc= 0.642 USER MOD Single : B 897 SER OG : rot 180:sc= 0 USER MOD Single : B 901 THR OG1 : rot 180:sc= 0 USER MOD Single : B 903 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.074) USER MOD Single : B 905 HIS : no HD1:sc= -0.0852 X(o=-0.085,f=-0.085) 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 -45:sc= 0.158 USER MOD Single : B 916 ASN : amide:sc= -0.0624 X(o=-0.062,f=-0.062) 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 29:sc= 0.124 USER MOD Single : B 951 SER OG : rot 180:sc= 0 USER MOD Single : B 957 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 961 THR OG1 : rot 180:sc= 0 USER MOD Single : B 963 CYS SG : rot 7:sc= 0.0169 USER MOD Single : B 968 MET CE :methyl -177:sc= 0 (180deg=-0.0159) USER MOD Single : B 970 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 973 HIS : no HD1:sc=-0.00729 X(o=-0.0073,f=-0.058) 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=-0.0058) USER MOD Single : C 849 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : C 853 SER OG : rot 110: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 K(o=0,f=-1.3) USER MOD Single : C 878 TYR OH : rot 180:sc= 0 USER MOD Single : C 879 TYR OH : rot -111:sc= 0.447 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 89:sc= -0.0276 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= -0.201 X(o=-0.2,f=-0.64) USER MOD Single : C 905 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.16) USER MOD Single : C 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 913 SER OG : rot 180:sc= -0.45 USER MOD Single : C 915 SER OG : rot -40:sc= 0.169 USER MOD Single : C 916 ASN : amide:sc= -0.0141 X(o=-0.014,f=-0.014) 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 35:sc= 0.154 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) USER MOD Single : C 961 THR OG1 : rot 180:sc= 0 USER MOD Single : C 963 CYS SG : rot 180:sc= 0 USER MOD Single : C 968 MET CE :methyl -175:sc= 0 (180deg=-0.0254) USER MOD Single : C 970 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.033) USER MOD Single : C 973 HIS : no HD1:sc= 0 X(o=0,f=-0.051) USER MOD Single : C 974 SER OG : rot 180:sc= 0 USER MOD Single : C 979 THR OG1 : rot 180:sc= 0 USER MOD Single : C 982 SER OG : rot -140:sc= 0 USER MOD Single : C 987 TYR OH : rot 180:sc= 0 USER MOD Single : C 994 HIS : no HD1:sc= 0 X(o=0,f=-0.0097) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 846 3.529 -4.061 44.810 1.00 0.00 N ATOM 2 CA PRO A 846 3.930 -5.315 44.196 1.00 0.00 C ATOM 3 C PRO A 846 4.773 -5.051 42.973 1.00 0.00 C ATOM 4 O PRO A 846 4.797 -3.922 42.481 1.00 0.00 O ATOM 5 CB PRO A 846 2.592 -5.962 43.805 1.00 0.00 C ATOM 6 CG PRO A 846 1.651 -4.778 43.555 1.00 0.00 C ATOM 7 CD PRO A 846 2.118 -3.750 44.590 1.00 0.00 C ATOM 0 HA PRO A 846 4.530 -5.945 44.852 1.00 0.00 H new ATOM 0 HB2 PRO A 846 2.696 -6.581 42.914 1.00 0.00 H new ATOM 0 HB3 PRO A 846 2.216 -6.607 44.599 1.00 0.00 H new ATOM 0 HG2 PRO A 846 1.741 -4.397 42.538 1.00 0.00 H new ATOM 0 HG3 PRO A 846 0.607 -5.053 43.701 1.00 0.00 H new ATOM 0 HD2 PRO A 846 1.989 -2.732 44.223 1.00 0.00 H new ATOM 0 HD3 PRO A 846 1.546 -3.830 45.514 1.00 0.00 H new ATOM 15 N VAL A 847 5.481 -6.093 42.482 1.00 0.00 N ATOM 16 CA VAL A 847 6.338 -5.998 41.324 1.00 0.00 C ATOM 17 C VAL A 847 5.884 -7.127 40.422 1.00 0.00 C ATOM 18 O VAL A 847 5.939 -8.273 40.866 1.00 0.00 O ATOM 19 CB VAL A 847 7.819 -6.180 41.654 1.00 0.00 C ATOM 20 CG1 VAL A 847 8.667 -5.965 40.383 1.00 0.00 C ATOM 21 CG2 VAL A 847 8.222 -5.185 42.764 1.00 0.00 C ATOM 0 H VAL A 847 5.459 -7.024 42.897 1.00 0.00 H new ATOM 0 HA VAL A 847 6.257 -5.008 40.874 1.00 0.00 H new ATOM 0 HB VAL A 847 7.997 -7.193 42.014 1.00 0.00 H new ATOM 0 HG11 VAL A 847 9.722 -6.096 40.623 1.00 0.00 H new ATOM 0 HG12 VAL A 847 8.375 -6.691 39.624 1.00 0.00 H new ATOM 0 HG13 VAL A 847 8.504 -4.957 40.003 1.00 0.00 H new ATOM 0 HG21 VAL A 847 9.278 -5.313 43.001 1.00 0.00 H new ATOM 0 HG22 VAL A 847 8.048 -4.166 42.419 1.00 0.00 H new ATOM 0 HG23 VAL A 847 7.624 -5.373 43.656 1.00 0.00 H new ATOM 31 N PRO A 848 5.433 -6.907 39.183 1.00 0.00 N ATOM 32 CA PRO A 848 4.876 -7.981 38.374 1.00 0.00 C ATOM 33 C PRO A 848 5.975 -8.615 37.551 1.00 0.00 C ATOM 34 O PRO A 848 5.787 -9.754 37.129 1.00 0.00 O ATOM 35 CB PRO A 848 3.855 -7.279 37.464 1.00 0.00 C ATOM 36 CG PRO A 848 4.379 -5.846 37.329 1.00 0.00 C ATOM 37 CD PRO A 848 5.015 -5.589 38.695 1.00 0.00 C ATOM 0 HA PRO A 848 4.421 -8.774 38.967 1.00 0.00 H new ATOM 0 HB2 PRO A 848 3.787 -7.769 36.493 1.00 0.00 H new ATOM 0 HB3 PRO A 848 2.857 -7.297 37.901 1.00 0.00 H new ATOM 0 HG2 PRO A 848 5.105 -5.755 36.521 1.00 0.00 H new ATOM 0 HG3 PRO A 848 3.576 -5.140 37.117 1.00 0.00 H new ATOM 0 HD2 PRO A 848 5.866 -4.913 38.611 1.00 0.00 H new ATOM 0 HD3 PRO A 848 4.304 -5.124 39.378 1.00 0.00 H new ATOM 45 N GLN A 849 7.092 -7.879 37.312 1.00 0.00 N ATOM 46 CA GLN A 849 8.267 -8.227 36.535 1.00 0.00 C ATOM 47 C GLN A 849 8.008 -9.045 35.288 1.00 0.00 C ATOM 48 O GLN A 849 8.337 -10.228 35.224 1.00 0.00 O ATOM 49 CB GLN A 849 9.391 -8.838 37.411 1.00 0.00 C ATOM 50 CG GLN A 849 10.795 -8.718 36.788 1.00 0.00 C ATOM 51 CD GLN A 849 11.853 -9.195 37.793 1.00 0.00 C ATOM 52 OE1 GLN A 849 11.865 -8.758 38.950 1.00 0.00 O ATOM 53 NE2 GLN A 849 12.768 -10.096 37.327 1.00 0.00 N ATOM 0 H GLN A 849 7.181 -6.942 37.705 1.00 0.00 H new ATOM 0 HA GLN A 849 8.620 -7.269 36.153 1.00 0.00 H new ATOM 0 HB2 GLN A 849 9.391 -8.345 38.383 1.00 0.00 H new ATOM 0 HB3 GLN A 849 9.170 -9.891 37.588 1.00 0.00 H new ATOM 0 HG2 GLN A 849 10.851 -9.314 35.877 1.00 0.00 H new ATOM 0 HG3 GLN A 849 10.990 -7.684 36.505 1.00 0.00 H new ATOM 0 HE21 GLN A 849 12.714 -10.425 36.363 1.00 0.00 H new ATOM 0 HE22 GLN A 849 13.505 -10.439 37.943 1.00 0.00 H new ATOM 62 N VAL A 850 7.381 -8.410 34.271 1.00 0.00 N ATOM 63 CA VAL A 850 6.950 -9.074 33.051 1.00 0.00 C ATOM 64 C VAL A 850 7.681 -8.437 31.896 1.00 0.00 C ATOM 65 O VAL A 850 7.786 -7.214 31.833 1.00 0.00 O ATOM 66 CB VAL A 850 5.450 -8.891 32.811 1.00 0.00 C ATOM 67 CG1 VAL A 850 5.022 -9.452 31.438 1.00 0.00 C ATOM 68 CG2 VAL A 850 4.671 -9.581 33.946 1.00 0.00 C ATOM 0 H VAL A 850 7.165 -7.413 34.289 1.00 0.00 H new ATOM 0 HA VAL A 850 7.163 -10.139 33.140 1.00 0.00 H new ATOM 0 HB VAL A 850 5.224 -7.825 32.806 1.00 0.00 H new ATOM 0 HG11 VAL A 850 3.951 -9.304 31.303 1.00 0.00 H new ATOM 0 HG12 VAL A 850 5.563 -8.931 30.648 1.00 0.00 H new ATOM 0 HG13 VAL A 850 5.250 -10.517 31.393 1.00 0.00 H new ATOM 0 HG21 VAL A 850 3.601 -9.455 33.782 1.00 0.00 H new ATOM 0 HG22 VAL A 850 4.913 -10.644 33.960 1.00 0.00 H new ATOM 0 HG23 VAL A 850 4.947 -9.134 34.901 1.00 0.00 H new ATOM 78 N ALA A 851 8.201 -9.253 30.939 1.00 0.00 N ATOM 79 CA ALA A 851 8.649 -8.735 29.662 1.00 0.00 C ATOM 80 C ALA A 851 8.119 -9.657 28.603 1.00 0.00 C ATOM 81 O ALA A 851 7.742 -10.784 28.913 1.00 0.00 O ATOM 82 CB ALA A 851 10.174 -8.628 29.545 1.00 0.00 C ATOM 0 H ALA A 851 8.311 -10.261 31.047 1.00 0.00 H new ATOM 0 HA ALA A 851 8.274 -7.718 29.550 1.00 0.00 H new ATOM 0 HB1 ALA A 851 10.437 -8.233 28.564 1.00 0.00 H new ATOM 0 HB2 ALA A 851 10.552 -7.959 30.318 1.00 0.00 H new ATOM 0 HB3 ALA A 851 10.619 -9.615 29.670 1.00 0.00 H new ATOM 88 N PHE A 852 8.053 -9.190 27.329 1.00 0.00 N ATOM 89 CA PHE A 852 7.636 -10.032 26.232 1.00 0.00 C ATOM 90 C PHE A 852 8.341 -9.575 24.976 1.00 0.00 C ATOM 91 O PHE A 852 8.496 -8.381 24.737 1.00 0.00 O ATOM 92 CB PHE A 852 6.089 -10.076 26.041 1.00 0.00 C ATOM 93 CG PHE A 852 5.461 -8.709 26.061 1.00 0.00 C ATOM 94 CD1 PHE A 852 5.178 -8.086 27.291 1.00 0.00 C ATOM 95 CD2 PHE A 852 5.192 -8.018 24.867 1.00 0.00 C ATOM 96 CE1 PHE A 852 4.720 -6.769 27.331 1.00 0.00 C ATOM 97 CE2 PHE A 852 4.695 -6.711 24.904 1.00 0.00 C ATOM 98 CZ PHE A 852 4.485 -6.079 26.138 1.00 0.00 C ATOM 0 H PHE A 852 8.287 -8.234 27.061 1.00 0.00 H new ATOM 0 HA PHE A 852 7.920 -11.058 26.465 1.00 0.00 H new ATOM 0 HB2 PHE A 852 5.858 -10.563 25.094 1.00 0.00 H new ATOM 0 HB3 PHE A 852 5.647 -10.686 26.829 1.00 0.00 H new ATOM 0 HD1 PHE A 852 5.317 -8.633 28.212 1.00 0.00 H new ATOM 0 HD2 PHE A 852 5.370 -8.499 23.916 1.00 0.00 H new ATOM 0 HE1 PHE A 852 4.548 -6.284 28.280 1.00 0.00 H new ATOM 0 HE2 PHE A 852 4.474 -6.190 23.984 1.00 0.00 H new ATOM 0 HZ PHE A 852 4.141 -5.056 26.167 1.00 0.00 H new ATOM 108 N SER A 853 8.793 -10.536 24.131 1.00 0.00 N ATOM 109 CA SER A 853 9.517 -10.220 22.913 1.00 0.00 C ATOM 110 C SER A 853 9.619 -11.495 22.112 1.00 0.00 C ATOM 111 O SER A 853 10.216 -12.448 22.613 1.00 0.00 O ATOM 112 CB SER A 853 10.948 -9.664 23.182 1.00 0.00 C ATOM 113 OG SER A 853 11.600 -9.233 21.991 1.00 0.00 O ATOM 0 H SER A 853 8.659 -11.535 24.288 1.00 0.00 H new ATOM 0 HA SER A 853 8.977 -9.437 22.380 1.00 0.00 H new ATOM 0 HB2 SER A 853 10.884 -8.829 23.880 1.00 0.00 H new ATOM 0 HB3 SER A 853 11.549 -10.436 23.662 1.00 0.00 H new ATOM 0 HG SER A 853 12.492 -8.892 22.211 1.00 0.00 H new ATOM 119 N ALA A 854 9.017 -11.586 20.886 1.00 0.00 N ATOM 120 CA ALA A 854 9.068 -12.816 20.147 1.00 0.00 C ATOM 121 C ALA A 854 9.764 -12.482 18.876 1.00 0.00 C ATOM 122 O ALA A 854 9.707 -11.342 18.416 1.00 0.00 O ATOM 123 CB ALA A 854 7.667 -13.353 19.805 1.00 0.00 C ATOM 0 H ALA A 854 8.513 -10.826 20.428 1.00 0.00 H new ATOM 0 HA ALA A 854 9.569 -13.584 20.737 1.00 0.00 H new ATOM 0 HB1 ALA A 854 7.761 -14.284 19.246 1.00 0.00 H new ATOM 0 HB2 ALA A 854 7.113 -13.536 20.726 1.00 0.00 H new ATOM 0 HB3 ALA A 854 7.134 -12.619 19.201 1.00 0.00 H new ATOM 129 N ALA A 855 10.430 -13.489 18.270 1.00 0.00 N ATOM 130 CA ALA A 855 11.042 -13.264 16.960 1.00 0.00 C ATOM 131 C ALA A 855 10.798 -14.431 16.036 1.00 0.00 C ATOM 132 O ALA A 855 10.433 -15.521 16.476 1.00 0.00 O ATOM 133 CB ALA A 855 12.535 -12.874 16.999 1.00 0.00 C ATOM 0 H ALA A 855 10.551 -14.426 18.654 1.00 0.00 H new ATOM 0 HA ALA A 855 10.538 -12.385 16.559 1.00 0.00 H new ATOM 0 HB1 ALA A 855 12.900 -12.728 15.982 1.00 0.00 H new ATOM 0 HB2 ALA A 855 12.655 -11.949 17.563 1.00 0.00 H new ATOM 0 HB3 ALA A 855 13.106 -13.669 17.479 1.00 0.00 H new ATOM 139 N LEU A 856 10.906 -14.171 14.703 1.00 0.00 N ATOM 140 CA LEU A 856 10.459 -15.080 13.686 1.00 0.00 C ATOM 141 C LEU A 856 11.525 -15.170 12.630 1.00 0.00 C ATOM 142 O LEU A 856 12.114 -14.167 12.231 1.00 0.00 O ATOM 143 CB LEU A 856 9.114 -14.590 13.111 1.00 0.00 C ATOM 144 CG LEU A 856 8.353 -15.566 12.189 1.00 0.00 C ATOM 145 CD1 LEU A 856 8.788 -15.467 10.715 1.00 0.00 C ATOM 146 CD2 LEU A 856 8.344 -17.014 12.721 1.00 0.00 C ATOM 0 H LEU A 856 11.312 -13.311 14.334 1.00 0.00 H new ATOM 0 HA LEU A 856 10.293 -16.076 14.096 1.00 0.00 H new ATOM 0 HB2 LEU A 856 8.462 -14.333 13.945 1.00 0.00 H new ATOM 0 HB3 LEU A 856 9.297 -13.671 12.555 1.00 0.00 H new ATOM 0 HG LEU A 856 7.313 -15.239 12.209 1.00 0.00 H new ATOM 0 HD11 LEU A 856 8.216 -16.178 10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 856 8.605 -14.457 10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 856 9.850 -15.696 10.633 1.00 0.00 H new ATOM 0 HD21 LEU A 856 7.794 -17.652 12.029 1.00 0.00 H new ATOM 0 HD22 LEU A 856 9.369 -17.375 12.811 1.00 0.00 H new ATOM 0 HD23 LEU A 856 7.863 -17.039 13.699 1.00 0.00 H new ATOM 158 N SER A 857 11.821 -16.421 12.208 1.00 0.00 N ATOM 159 CA SER A 857 13.008 -16.747 11.477 1.00 0.00 C ATOM 160 C SER A 857 12.821 -18.104 10.852 1.00 0.00 C ATOM 161 O SER A 857 13.786 -18.641 10.310 1.00 0.00 O ATOM 162 CB SER A 857 14.296 -16.734 12.355 1.00 0.00 C ATOM 163 OG SER A 857 14.177 -17.561 13.509 1.00 0.00 O ATOM 0 H SER A 857 11.216 -17.224 12.382 1.00 0.00 H new ATOM 0 HA SER A 857 13.155 -15.980 10.717 1.00 0.00 H new ATOM 0 HB2 SER A 857 15.143 -17.070 11.757 1.00 0.00 H new ATOM 0 HB3 SER A 857 14.510 -15.711 12.665 1.00 0.00 H new ATOM 0 HG SER A 857 15.008 -17.522 14.027 1.00 0.00 H new ATOM 169 N LEU A 858 11.573 -18.670 10.884 1.00 0.00 N ATOM 170 CA LEU A 858 11.113 -19.760 10.008 1.00 0.00 C ATOM 171 C LEU A 858 11.765 -19.846 8.620 1.00 0.00 C ATOM 172 O LEU A 858 12.077 -18.798 8.049 1.00 0.00 O ATOM 173 CB LEU A 858 9.565 -19.791 9.829 1.00 0.00 C ATOM 174 CG LEU A 858 8.921 -18.775 8.840 1.00 0.00 C ATOM 175 CD1 LEU A 858 8.878 -19.230 7.365 1.00 0.00 C ATOM 176 CD2 LEU A 858 7.476 -18.489 9.260 1.00 0.00 C ATOM 0 H LEU A 858 10.855 -18.363 11.540 1.00 0.00 H new ATOM 0 HA LEU A 858 11.450 -20.634 10.565 1.00 0.00 H new ATOM 0 HB2 LEU A 858 9.287 -20.794 9.505 1.00 0.00 H new ATOM 0 HB3 LEU A 858 9.113 -19.635 10.808 1.00 0.00 H new ATOM 0 HG LEU A 858 9.565 -17.897 8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 858 8.412 -18.454 6.758 1.00 0.00 H new ATOM 0 HD12 LEU A 858 9.893 -19.408 7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 858 8.299 -20.150 7.285 1.00 0.00 H new ATOM 0 HD21 LEU A 858 7.029 -17.778 8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 858 6.903 -19.416 9.248 1.00 0.00 H new ATOM 0 HD23 LEU A 858 7.466 -18.069 10.266 1.00 0.00 H new ATOM 188 N PRO A 859 12.014 -21.014 8.018 1.00 0.00 N ATOM 189 CA PRO A 859 12.945 -21.114 6.902 1.00 0.00 C ATOM 190 C PRO A 859 12.341 -20.661 5.589 1.00 0.00 C ATOM 191 O PRO A 859 13.004 -19.902 4.881 1.00 0.00 O ATOM 192 CB PRO A 859 13.325 -22.604 6.847 1.00 0.00 C ATOM 193 CG PRO A 859 12.159 -23.333 7.527 1.00 0.00 C ATOM 194 CD PRO A 859 11.698 -22.327 8.583 1.00 0.00 C ATOM 0 HA PRO A 859 13.805 -20.461 7.050 1.00 0.00 H new ATOM 0 HB2 PRO A 859 13.456 -22.941 5.819 1.00 0.00 H new ATOM 0 HB3 PRO A 859 14.265 -22.792 7.366 1.00 0.00 H new ATOM 0 HG2 PRO A 859 11.364 -23.570 6.821 1.00 0.00 H new ATOM 0 HG3 PRO A 859 12.477 -24.274 7.977 1.00 0.00 H new ATOM 0 HD2 PRO A 859 10.631 -22.425 8.782 1.00 0.00 H new ATOM 0 HD3 PRO A 859 12.214 -22.484 9.530 1.00 0.00 H new ATOM 202 N ARG A 860 11.121 -21.122 5.229 1.00 0.00 N ATOM 203 CA ARG A 860 10.515 -20.784 3.964 1.00 0.00 C ATOM 204 C ARG A 860 9.045 -21.074 4.066 1.00 0.00 C ATOM 205 O ARG A 860 8.601 -21.693 5.031 1.00 0.00 O ATOM 206 CB ARG A 860 11.095 -21.567 2.748 1.00 0.00 C ATOM 207 CG ARG A 860 10.819 -23.083 2.748 1.00 0.00 C ATOM 208 CD ARG A 860 11.377 -23.790 1.504 1.00 0.00 C ATOM 209 NE ARG A 860 10.788 -25.175 1.435 1.00 0.00 N ATOM 210 CZ ARG A 860 9.768 -25.531 0.596 1.00 0.00 C ATOM 211 NH1 ARG A 860 9.249 -24.658 -0.311 1.00 0.00 N ATOM 212 NH2 ARG A 860 9.254 -26.790 0.663 1.00 0.00 N ATOM 0 H ARG A 860 10.551 -21.731 5.816 1.00 0.00 H new ATOM 0 HA ARG A 860 10.726 -19.731 3.778 1.00 0.00 H new ATOM 0 HB2 ARG A 860 10.685 -21.140 1.833 1.00 0.00 H new ATOM 0 HB3 ARG A 860 12.173 -21.411 2.717 1.00 0.00 H new ATOM 0 HG2 ARG A 860 11.259 -23.528 3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 860 9.744 -23.252 2.804 1.00 0.00 H new ATOM 0 HD2 ARG A 860 11.127 -23.227 0.605 1.00 0.00 H new ATOM 0 HD3 ARG A 860 12.465 -23.843 1.555 1.00 0.00 H new ATOM 0 HE ARG A 860 11.173 -25.891 2.051 1.00 0.00 H new ATOM 0 HH11 ARG A 860 9.621 -23.711 -0.378 1.00 0.00 H new ATOM 0 HH12 ARG A 860 8.488 -24.952 -0.924 1.00 0.00 H new ATOM 0 HH21 ARG A 860 9.630 -27.459 1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 860 8.493 -27.064 0.041 1.00 0.00 H new ATOM 226 N SER A 861 8.293 -20.623 3.026 1.00 0.00 N ATOM 227 CA SER A 861 6.907 -20.889 2.667 1.00 0.00 C ATOM 228 C SER A 861 6.091 -21.742 3.616 1.00 0.00 C ATOM 229 O SER A 861 6.242 -22.964 3.646 1.00 0.00 O ATOM 230 CB SER A 861 6.810 -21.561 1.272 1.00 0.00 C ATOM 231 OG SER A 861 7.518 -20.811 0.292 1.00 0.00 O ATOM 0 H SER A 861 8.713 -19.988 2.348 1.00 0.00 H new ATOM 0 HA SER A 861 6.476 -19.888 2.699 1.00 0.00 H new ATOM 0 HB2 SER A 861 7.214 -22.572 1.323 1.00 0.00 H new ATOM 0 HB3 SER A 861 5.764 -21.651 0.980 1.00 0.00 H new ATOM 0 HG SER A 861 7.443 -21.256 -0.578 1.00 0.00 H new ATOM 237 N GLU A 862 5.193 -21.106 4.403 1.00 0.00 N ATOM 238 CA GLU A 862 4.382 -21.787 5.389 1.00 0.00 C ATOM 239 C GLU A 862 3.021 -22.107 4.816 1.00 0.00 C ATOM 240 O GLU A 862 2.649 -21.543 3.788 1.00 0.00 O ATOM 241 CB GLU A 862 4.220 -20.957 6.685 1.00 0.00 C ATOM 242 CG GLU A 862 5.313 -21.321 7.709 1.00 0.00 C ATOM 243 CD GLU A 862 4.877 -21.012 9.142 1.00 0.00 C ATOM 244 OE1 GLU A 862 3.816 -20.363 9.328 1.00 0.00 O ATOM 245 OE2 GLU A 862 5.609 -21.442 10.074 1.00 0.00 O ATOM 0 H GLU A 862 5.024 -20.101 4.357 1.00 0.00 H new ATOM 0 HA GLU A 862 4.899 -22.711 5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 862 4.275 -19.894 6.450 1.00 0.00 H new ATOM 0 HB3 GLU A 862 3.236 -21.138 7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 862 5.553 -22.381 7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 862 6.224 -20.768 7.480 1.00 0.00 H new ATOM 252 N PRO A 863 2.243 -23.014 5.431 1.00 0.00 N ATOM 253 CA PRO A 863 0.929 -23.386 4.934 1.00 0.00 C ATOM 254 C PRO A 863 -0.103 -22.349 5.318 1.00 0.00 C ATOM 255 O PRO A 863 -1.201 -22.402 4.765 1.00 0.00 O ATOM 256 CB PRO A 863 0.625 -24.723 5.634 1.00 0.00 C ATOM 257 CG PRO A 863 1.421 -24.661 6.939 1.00 0.00 C ATOM 258 CD PRO A 863 2.681 -23.910 6.511 1.00 0.00 C ATOM 0 HA PRO A 863 0.904 -23.462 3.847 1.00 0.00 H new ATOM 0 HB2 PRO A 863 -0.442 -24.838 5.825 1.00 0.00 H new ATOM 0 HB3 PRO A 863 0.932 -25.571 5.021 1.00 0.00 H new ATOM 0 HG2 PRO A 863 0.878 -24.133 7.723 1.00 0.00 H new ATOM 0 HG3 PRO A 863 1.650 -25.655 7.324 1.00 0.00 H new ATOM 0 HD2 PRO A 863 3.106 -23.347 7.342 1.00 0.00 H new ATOM 0 HD3 PRO A 863 3.452 -24.598 6.164 1.00 0.00 H new ATOM 266 N GLY A 864 0.192 -21.429 6.266 1.00 0.00 N ATOM 267 CA GLY A 864 -0.769 -20.426 6.638 1.00 0.00 C ATOM 268 C GLY A 864 -0.110 -19.379 7.477 1.00 0.00 C ATOM 269 O GLY A 864 1.031 -18.992 7.231 1.00 0.00 O ATOM 0 H GLY A 864 1.079 -21.380 6.766 1.00 0.00 H new ATOM 0 HA2 GLY A 864 -1.199 -19.972 5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 864 -1.590 -20.883 7.190 1.00 0.00 H new ATOM 273 N THR A 865 -0.867 -18.884 8.490 1.00 0.00 N ATOM 274 CA THR A 865 -0.501 -17.819 9.407 1.00 0.00 C ATOM 275 C THR A 865 0.687 -18.221 10.253 1.00 0.00 C ATOM 276 O THR A 865 0.859 -19.389 10.597 1.00 0.00 O ATOM 277 CB THR A 865 -1.677 -17.360 10.267 1.00 0.00 C ATOM 278 OG1 THR A 865 -2.806 -17.114 9.436 1.00 0.00 O ATOM 279 CG2 THR A 865 -1.356 -16.057 11.034 1.00 0.00 C ATOM 0 H THR A 865 -1.799 -19.251 8.684 1.00 0.00 H new ATOM 0 HA THR A 865 -0.210 -16.960 8.803 1.00 0.00 H new ATOM 0 HB THR A 865 -1.881 -18.152 10.987 1.00 0.00 H new ATOM 0 HG1 THR A 865 -3.561 -16.821 9.988 1.00 0.00 H new ATOM 0 HG21 THR A 865 -2.219 -15.766 11.633 1.00 0.00 H new ATOM 0 HG22 THR A 865 -0.499 -16.221 11.687 1.00 0.00 H new ATOM 0 HG23 THR A 865 -1.123 -15.264 10.323 1.00 0.00 H new ATOM 287 N VAL A 866 1.556 -17.232 10.553 1.00 0.00 N ATOM 288 CA VAL A 866 2.904 -17.434 11.015 1.00 0.00 C ATOM 289 C VAL A 866 2.965 -17.386 12.542 1.00 0.00 C ATOM 290 O VAL A 866 2.413 -16.450 13.121 1.00 0.00 O ATOM 291 CB VAL A 866 3.792 -16.373 10.377 1.00 0.00 C ATOM 292 CG1 VAL A 866 5.188 -16.348 11.011 1.00 0.00 C ATOM 293 CG2 VAL A 866 3.883 -16.674 8.864 1.00 0.00 C ATOM 0 H VAL A 866 1.309 -16.246 10.470 1.00 0.00 H new ATOM 0 HA VAL A 866 3.261 -18.421 10.721 1.00 0.00 H new ATOM 0 HB VAL A 866 3.357 -15.387 10.542 1.00 0.00 H new ATOM 0 HG11 VAL A 866 5.792 -15.579 10.530 1.00 0.00 H new ATOM 0 HG12 VAL A 866 5.101 -16.128 12.075 1.00 0.00 H new ATOM 0 HG13 VAL A 866 5.665 -17.319 10.879 1.00 0.00 H new ATOM 0 HG21 VAL A 866 4.514 -15.928 8.382 1.00 0.00 H new ATOM 0 HG22 VAL A 866 4.314 -17.664 8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 866 2.885 -16.643 8.426 1.00 0.00 H new ATOM 303 N PRO A 867 3.609 -18.342 13.240 1.00 0.00 N ATOM 304 CA PRO A 867 3.738 -18.350 14.694 1.00 0.00 C ATOM 305 C PRO A 867 5.081 -17.730 15.063 1.00 0.00 C ATOM 306 O PRO A 867 5.537 -16.850 14.338 1.00 0.00 O ATOM 307 CB PRO A 867 3.705 -19.855 15.014 1.00 0.00 C ATOM 308 CG PRO A 867 4.446 -20.502 13.842 1.00 0.00 C ATOM 309 CD PRO A 867 4.006 -19.632 12.664 1.00 0.00 C ATOM 0 HA PRO A 867 2.975 -17.790 15.234 1.00 0.00 H new ATOM 0 HB2 PRO A 867 4.195 -20.071 15.963 1.00 0.00 H new ATOM 0 HB3 PRO A 867 2.682 -20.224 15.091 1.00 0.00 H new ATOM 0 HG2 PRO A 867 5.527 -20.482 13.982 1.00 0.00 H new ATOM 0 HG3 PRO A 867 4.162 -21.546 13.706 1.00 0.00 H new ATOM 0 HD2 PRO A 867 4.818 -19.506 11.947 1.00 0.00 H new ATOM 0 HD3 PRO A 867 3.176 -20.092 12.128 1.00 0.00 H new ATOM 317 N PHE A 868 5.727 -18.158 16.179 1.00 0.00 N ATOM 318 CA PHE A 868 6.969 -17.592 16.657 1.00 0.00 C ATOM 319 C PHE A 868 7.741 -18.680 17.364 1.00 0.00 C ATOM 320 O PHE A 868 7.163 -19.453 18.129 1.00 0.00 O ATOM 321 CB PHE A 868 6.770 -16.376 17.616 1.00 0.00 C ATOM 322 CG PHE A 868 6.000 -16.700 18.884 1.00 0.00 C ATOM 323 CD1 PHE A 868 4.611 -16.928 18.858 1.00 0.00 C ATOM 324 CD2 PHE A 868 6.672 -16.799 20.119 1.00 0.00 C ATOM 325 CE1 PHE A 868 3.913 -17.248 20.029 1.00 0.00 C ATOM 326 CE2 PHE A 868 5.975 -17.108 21.293 1.00 0.00 C ATOM 327 CZ PHE A 868 4.594 -17.335 21.247 1.00 0.00 C ATOM 0 H PHE A 868 5.377 -18.917 16.764 1.00 0.00 H new ATOM 0 HA PHE A 868 7.514 -17.210 15.794 1.00 0.00 H new ATOM 0 HB2 PHE A 868 7.748 -15.980 17.890 1.00 0.00 H new ATOM 0 HB3 PHE A 868 6.246 -15.586 17.078 1.00 0.00 H new ATOM 0 HD1 PHE A 868 4.077 -16.855 17.922 1.00 0.00 H new ATOM 0 HD2 PHE A 868 7.739 -16.634 20.160 1.00 0.00 H new ATOM 0 HE1 PHE A 868 2.849 -17.428 19.991 1.00 0.00 H new ATOM 0 HE2 PHE A 868 6.502 -17.171 22.234 1.00 0.00 H new ATOM 0 HZ PHE A 868 4.056 -17.577 22.151 1.00 0.00 H new ATOM 337 N ASP A 869 9.072 -18.762 17.117 1.00 0.00 N ATOM 338 CA ASP A 869 9.921 -19.768 17.714 1.00 0.00 C ATOM 339 C ASP A 869 10.982 -19.160 18.596 1.00 0.00 C ATOM 340 O ASP A 869 11.576 -19.869 19.408 1.00 0.00 O ATOM 341 CB ASP A 869 10.586 -20.693 16.643 1.00 0.00 C ATOM 342 CG ASP A 869 11.399 -20.001 15.532 1.00 0.00 C ATOM 343 OD1 ASP A 869 11.457 -18.745 15.477 1.00 0.00 O ATOM 344 OD2 ASP A 869 11.979 -20.758 14.708 1.00 0.00 O ATOM 0 H ASP A 869 9.566 -18.122 16.495 1.00 0.00 H new ATOM 0 HA ASP A 869 9.267 -20.381 18.334 1.00 0.00 H new ATOM 0 HB2 ASP A 869 11.244 -21.392 17.160 1.00 0.00 H new ATOM 0 HB3 ASP A 869 9.801 -21.284 16.171 1.00 0.00 H new ATOM 349 N ARG A 870 11.237 -17.835 18.486 1.00 0.00 N ATOM 350 CA ARG A 870 12.241 -17.169 19.299 1.00 0.00 C ATOM 351 C ARG A 870 11.641 -16.412 20.466 1.00 0.00 C ATOM 352 O ARG A 870 11.405 -15.211 20.379 1.00 0.00 O ATOM 353 CB ARG A 870 13.078 -16.163 18.486 1.00 0.00 C ATOM 354 CG ARG A 870 13.963 -16.777 17.384 1.00 0.00 C ATOM 355 CD ARG A 870 15.118 -17.646 17.902 1.00 0.00 C ATOM 356 NE ARG A 870 15.924 -16.827 18.871 1.00 0.00 N ATOM 357 CZ ARG A 870 16.993 -17.331 19.555 1.00 0.00 C ATOM 358 NH1 ARG A 870 17.435 -18.595 19.330 1.00 0.00 N ATOM 359 NH2 ARG A 870 17.623 -16.558 20.480 1.00 0.00 N ATOM 0 H ARG A 870 10.751 -17.218 17.835 1.00 0.00 H new ATOM 0 HA ARG A 870 12.873 -17.977 19.667 1.00 0.00 H new ATOM 0 HB2 ARG A 870 12.402 -15.442 18.026 1.00 0.00 H new ATOM 0 HB3 ARG A 870 13.716 -15.608 19.174 1.00 0.00 H new ATOM 0 HG2 ARG A 870 13.337 -17.382 16.728 1.00 0.00 H new ATOM 0 HG3 ARG A 870 14.376 -15.971 16.777 1.00 0.00 H new ATOM 0 HD2 ARG A 870 14.731 -18.541 18.390 1.00 0.00 H new ATOM 0 HD3 ARG A 870 15.744 -17.980 17.074 1.00 0.00 H new ATOM 0 HE ARG A 870 15.661 -15.853 19.024 1.00 0.00 H new ATOM 0 HH11 ARG A 870 16.967 -19.184 18.641 1.00 0.00 H new ATOM 0 HH12 ARG A 870 18.235 -18.956 19.850 1.00 0.00 H new ATOM 0 HH21 ARG A 870 17.296 -15.608 20.659 1.00 0.00 H new ATOM 0 HH22 ARG A 870 18.422 -16.928 20.995 1.00 0.00 H new ATOM 373 N VAL A 871 11.425 -17.095 21.613 1.00 0.00 N ATOM 374 CA VAL A 871 11.111 -16.520 22.896 1.00 0.00 C ATOM 375 C VAL A 871 12.362 -15.830 23.393 1.00 0.00 C ATOM 376 O VAL A 871 13.266 -16.482 23.913 1.00 0.00 O ATOM 377 CB VAL A 871 10.697 -17.600 23.891 1.00 0.00 C ATOM 378 CG1 VAL A 871 10.332 -16.954 25.239 1.00 0.00 C ATOM 379 CG2 VAL A 871 9.498 -18.386 23.320 1.00 0.00 C ATOM 0 H VAL A 871 11.473 -18.113 21.647 1.00 0.00 H new ATOM 0 HA VAL A 871 10.280 -15.821 22.799 1.00 0.00 H new ATOM 0 HB VAL A 871 11.525 -18.290 24.054 1.00 0.00 H new ATOM 0 HG11 VAL A 871 10.037 -17.729 25.946 1.00 0.00 H new ATOM 0 HG12 VAL A 871 11.195 -16.416 25.630 1.00 0.00 H new ATOM 0 HG13 VAL A 871 9.505 -16.259 25.097 1.00 0.00 H new ATOM 0 HG21 VAL A 871 9.199 -19.159 24.028 1.00 0.00 H new ATOM 0 HG22 VAL A 871 8.663 -17.705 23.152 1.00 0.00 H new ATOM 0 HG23 VAL A 871 9.783 -18.850 22.376 1.00 0.00 H new ATOM 389 N LEU A 872 12.465 -14.488 23.206 1.00 0.00 N ATOM 390 CA LEU A 872 13.694 -13.802 23.545 1.00 0.00 C ATOM 391 C LEU A 872 13.667 -13.382 24.995 1.00 0.00 C ATOM 392 O LEU A 872 14.677 -13.494 25.688 1.00 0.00 O ATOM 393 CB LEU A 872 13.870 -12.534 22.678 1.00 0.00 C ATOM 394 CG LEU A 872 14.010 -12.802 21.160 1.00 0.00 C ATOM 395 CD1 LEU A 872 13.784 -11.507 20.358 1.00 0.00 C ATOM 396 CD2 LEU A 872 15.359 -13.448 20.790 1.00 0.00 C ATOM 0 H LEU A 872 11.725 -13.894 22.833 1.00 0.00 H new ATOM 0 HA LEU A 872 14.521 -14.488 23.363 1.00 0.00 H new ATOM 0 HB2 LEU A 872 13.014 -11.878 22.840 1.00 0.00 H new ATOM 0 HB3 LEU A 872 14.754 -11.996 23.021 1.00 0.00 H new ATOM 0 HG LEU A 872 13.237 -13.523 20.894 1.00 0.00 H new ATOM 0 HD11 LEU A 872 13.887 -11.716 19.293 1.00 0.00 H new ATOM 0 HD12 LEU A 872 12.783 -11.125 20.558 1.00 0.00 H new ATOM 0 HD13 LEU A 872 14.522 -10.762 20.654 1.00 0.00 H new ATOM 0 HD21 LEU A 872 15.400 -13.613 19.713 1.00 0.00 H new ATOM 0 HD22 LEU A 872 16.173 -12.787 21.088 1.00 0.00 H new ATOM 0 HD23 LEU A 872 15.459 -14.402 21.307 1.00 0.00 H new ATOM 408 N LEU A 873 12.476 -12.977 25.496 1.00 0.00 N ATOM 409 CA LEU A 873 12.173 -12.936 26.905 1.00 0.00 C ATOM 410 C LEU A 873 10.686 -12.798 26.886 1.00 0.00 C ATOM 411 O LEU A 873 10.211 -11.891 26.216 1.00 0.00 O ATOM 412 CB LEU A 873 12.825 -11.706 27.592 1.00 0.00 C ATOM 413 CG LEU A 873 12.661 -11.593 29.122 1.00 0.00 C ATOM 414 CD1 LEU A 873 13.208 -12.817 29.880 1.00 0.00 C ATOM 415 CD2 LEU A 873 13.347 -10.302 29.621 1.00 0.00 C ATOM 0 H LEU A 873 11.703 -12.670 24.906 1.00 0.00 H new ATOM 0 HA LEU A 873 12.542 -13.800 27.457 1.00 0.00 H new ATOM 0 HB2 LEU A 873 13.891 -11.716 27.365 1.00 0.00 H new ATOM 0 HB3 LEU A 873 12.411 -10.805 27.139 1.00 0.00 H new ATOM 0 HG LEU A 873 11.592 -11.555 29.330 1.00 0.00 H new ATOM 0 HD11 LEU A 873 13.063 -12.676 30.951 1.00 0.00 H new ATOM 0 HD12 LEU A 873 12.677 -13.712 29.556 1.00 0.00 H new ATOM 0 HD13 LEU A 873 14.272 -12.930 29.670 1.00 0.00 H new ATOM 0 HD21 LEU A 873 13.231 -10.223 30.702 1.00 0.00 H new ATOM 0 HD22 LEU A 873 14.408 -10.334 29.371 1.00 0.00 H new ATOM 0 HD23 LEU A 873 12.887 -9.437 29.142 1.00 0.00 H new ATOM 427 N ASN A 874 9.906 -13.657 27.586 1.00 0.00 N ATOM 428 CA ASN A 874 8.469 -13.685 27.366 1.00 0.00 C ATOM 429 C ASN A 874 7.832 -14.627 28.349 1.00 0.00 C ATOM 430 O ASN A 874 7.307 -15.657 27.925 1.00 0.00 O ATOM 431 CB ASN A 874 8.023 -14.058 25.909 1.00 0.00 C ATOM 432 CG ASN A 874 6.565 -13.669 25.597 1.00 0.00 C ATOM 433 OD1 ASN A 874 5.815 -13.208 26.464 1.00 0.00 O ATOM 434 ND2 ASN A 874 6.175 -13.885 24.305 1.00 0.00 N ATOM 0 H ASN A 874 10.250 -14.316 28.285 1.00 0.00 H new ATOM 0 HA ASN A 874 8.129 -12.660 27.516 1.00 0.00 H new ATOM 0 HB2 ASN A 874 8.684 -13.563 25.197 1.00 0.00 H new ATOM 0 HB3 ASN A 874 8.144 -15.131 25.763 1.00 0.00 H new ATOM 0 HD21 ASN A 874 5.222 -13.663 24.016 1.00 0.00 H new ATOM 0 HD22 ASN A 874 6.837 -14.268 23.630 1.00 0.00 H new ATOM 441 N ASP A 875 7.919 -14.391 29.684 1.00 0.00 N ATOM 442 CA ASP A 875 7.620 -15.414 30.672 1.00 0.00 C ATOM 443 C ASP A 875 6.231 -16.032 30.620 1.00 0.00 C ATOM 444 O ASP A 875 6.112 -17.252 30.716 1.00 0.00 O ATOM 445 CB ASP A 875 7.883 -14.889 32.118 1.00 0.00 C ATOM 446 CG ASP A 875 7.094 -13.615 32.455 1.00 0.00 C ATOM 447 OD1 ASP A 875 7.445 -12.534 31.911 1.00 0.00 O ATOM 448 OD2 ASP A 875 6.130 -13.714 33.259 1.00 0.00 O ATOM 0 H ASP A 875 8.196 -13.494 30.083 1.00 0.00 H new ATOM 0 HA ASP A 875 8.304 -16.219 30.402 1.00 0.00 H new ATOM 0 HB2 ASP A 875 7.622 -15.669 32.833 1.00 0.00 H new ATOM 0 HB3 ASP A 875 8.948 -14.690 32.237 1.00 0.00 H new ATOM 453 N GLY A 876 5.157 -15.220 30.458 1.00 0.00 N ATOM 454 CA GLY A 876 3.797 -15.724 30.497 1.00 0.00 C ATOM 455 C GLY A 876 3.267 -16.046 29.129 1.00 0.00 C ATOM 456 O GLY A 876 2.439 -16.942 28.981 1.00 0.00 O ATOM 0 H GLY A 876 5.226 -14.215 30.300 1.00 0.00 H new ATOM 0 HA2 GLY A 876 3.762 -16.619 31.117 1.00 0.00 H new ATOM 0 HA3 GLY A 876 3.151 -14.984 30.969 1.00 0.00 H new ATOM 460 N GLY A 877 3.734 -15.310 28.095 1.00 0.00 N ATOM 461 CA GLY A 877 3.310 -15.470 26.722 1.00 0.00 C ATOM 462 C GLY A 877 2.554 -14.236 26.351 1.00 0.00 C ATOM 463 O GLY A 877 2.961 -13.505 25.450 1.00 0.00 O ATOM 0 H GLY A 877 4.432 -14.576 28.215 1.00 0.00 H new ATOM 0 HA2 GLY A 877 4.170 -15.607 26.066 1.00 0.00 H new ATOM 0 HA3 GLY A 877 2.682 -16.354 26.613 1.00 0.00 H new ATOM 467 N TYR A 878 1.444 -13.991 27.088 1.00 0.00 N ATOM 468 CA TYR A 878 0.579 -12.824 27.045 1.00 0.00 C ATOM 469 C TYR A 878 -0.169 -12.660 25.748 1.00 0.00 C ATOM 470 O TYR A 878 -1.356 -12.975 25.669 1.00 0.00 O ATOM 471 CB TYR A 878 1.265 -11.492 27.456 1.00 0.00 C ATOM 472 CG TYR A 878 1.770 -11.635 28.865 1.00 0.00 C ATOM 473 CD1 TYR A 878 0.879 -11.533 29.949 1.00 0.00 C ATOM 474 CD2 TYR A 878 3.115 -11.959 29.115 1.00 0.00 C ATOM 475 CE1 TYR A 878 1.318 -11.781 31.255 1.00 0.00 C ATOM 476 CE2 TYR A 878 3.551 -12.217 30.418 1.00 0.00 C ATOM 477 CZ TYR A 878 2.653 -12.136 31.491 1.00 0.00 C ATOM 478 OH TYR A 878 3.088 -12.425 32.803 1.00 0.00 O ATOM 0 H TYR A 878 1.119 -14.668 27.778 1.00 0.00 H new ATOM 0 HA TYR A 878 -0.157 -13.046 27.818 1.00 0.00 H new ATOM 0 HB2 TYR A 878 2.088 -11.265 26.779 1.00 0.00 H new ATOM 0 HB3 TYR A 878 0.559 -10.665 27.388 1.00 0.00 H new ATOM 0 HD1 TYR A 878 -0.151 -11.261 29.772 1.00 0.00 H new ATOM 0 HD2 TYR A 878 3.816 -12.009 28.295 1.00 0.00 H new ATOM 0 HE1 TYR A 878 0.627 -11.699 32.081 1.00 0.00 H new ATOM 0 HE2 TYR A 878 4.583 -12.480 30.598 1.00 0.00 H new ATOM 0 HH TYR A 878 3.994 -12.796 32.773 1.00 0.00 H new ATOM 488 N TYR A 879 0.514 -12.137 24.709 1.00 0.00 N ATOM 489 CA TYR A 879 -0.044 -11.830 23.426 1.00 0.00 C ATOM 490 C TYR A 879 0.218 -12.993 22.506 1.00 0.00 C ATOM 491 O TYR A 879 1.360 -13.380 22.261 1.00 0.00 O ATOM 492 CB TYR A 879 0.460 -10.475 22.835 1.00 0.00 C ATOM 493 CG TYR A 879 1.878 -10.482 22.313 1.00 0.00 C ATOM 494 CD1 TYR A 879 2.976 -10.754 23.152 1.00 0.00 C ATOM 495 CD2 TYR A 879 2.107 -10.284 20.939 1.00 0.00 C ATOM 496 CE1 TYR A 879 4.263 -10.881 22.616 1.00 0.00 C ATOM 497 CE2 TYR A 879 3.399 -10.382 20.409 1.00 0.00 C ATOM 498 CZ TYR A 879 4.474 -10.694 21.247 1.00 0.00 C ATOM 499 OH TYR A 879 5.770 -10.840 20.721 1.00 0.00 O ATOM 0 H TYR A 879 1.508 -11.917 24.769 1.00 0.00 H new ATOM 0 HA TYR A 879 -1.118 -11.686 23.540 1.00 0.00 H new ATOM 0 HB2 TYR A 879 -0.206 -10.182 22.024 1.00 0.00 H new ATOM 0 HB3 TYR A 879 0.379 -9.709 23.606 1.00 0.00 H new ATOM 0 HD1 TYR A 879 2.824 -10.865 24.215 1.00 0.00 H new ATOM 0 HD2 TYR A 879 1.278 -10.054 20.287 1.00 0.00 H new ATOM 0 HE1 TYR A 879 5.094 -11.124 23.261 1.00 0.00 H new ATOM 0 HE2 TYR A 879 3.565 -10.217 19.355 1.00 0.00 H new ATOM 0 HH TYR A 879 6.185 -9.958 20.625 1.00 0.00 H new ATOM 509 N ASP A 880 -0.879 -13.582 21.993 1.00 0.00 N ATOM 510 CA ASP A 880 -0.855 -14.600 20.969 1.00 0.00 C ATOM 511 C ASP A 880 -0.711 -13.827 19.689 1.00 0.00 C ATOM 512 O ASP A 880 -1.619 -13.047 19.443 1.00 0.00 O ATOM 513 CB ASP A 880 -2.166 -15.426 20.879 1.00 0.00 C ATOM 514 CG ASP A 880 -2.387 -16.215 22.169 1.00 0.00 C ATOM 515 OD1 ASP A 880 -2.820 -15.598 23.178 1.00 0.00 O ATOM 516 OD2 ASP A 880 -2.137 -17.450 22.156 1.00 0.00 O ATOM 0 H ASP A 880 -1.823 -13.345 22.299 1.00 0.00 H new ATOM 0 HA ASP A 880 -0.059 -15.315 21.178 1.00 0.00 H new ATOM 0 HB2 ASP A 880 -3.011 -14.761 20.703 1.00 0.00 H new ATOM 0 HB3 ASP A 880 -2.116 -16.109 20.031 1.00 0.00 H new ATOM 521 N PRO A 881 0.328 -13.900 18.862 1.00 0.00 N ATOM 522 CA PRO A 881 0.542 -12.901 17.825 1.00 0.00 C ATOM 523 C PRO A 881 -0.066 -13.393 16.539 1.00 0.00 C ATOM 524 O PRO A 881 0.109 -12.733 15.514 1.00 0.00 O ATOM 525 CB PRO A 881 2.070 -12.856 17.688 1.00 0.00 C ATOM 526 CG PRO A 881 2.519 -14.282 18.018 1.00 0.00 C ATOM 527 CD PRO A 881 1.529 -14.701 19.107 1.00 0.00 C ATOM 0 HA PRO A 881 0.103 -11.930 18.053 1.00 0.00 H new ATOM 0 HB2 PRO A 881 2.371 -12.567 16.681 1.00 0.00 H new ATOM 0 HB3 PRO A 881 2.510 -12.131 18.373 1.00 0.00 H new ATOM 0 HG2 PRO A 881 2.464 -14.936 17.147 1.00 0.00 H new ATOM 0 HG3 PRO A 881 3.549 -14.310 18.374 1.00 0.00 H new ATOM 0 HD2 PRO A 881 1.310 -15.767 19.051 1.00 0.00 H new ATOM 0 HD3 PRO A 881 1.933 -14.511 20.101 1.00 0.00 H new ATOM 535 N GLU A 882 -0.764 -14.553 16.571 1.00 0.00 N ATOM 536 CA GLU A 882 -1.331 -15.183 15.401 1.00 0.00 C ATOM 537 C GLU A 882 -2.614 -14.484 15.062 1.00 0.00 C ATOM 538 O GLU A 882 -2.848 -14.094 13.920 1.00 0.00 O ATOM 539 CB GLU A 882 -1.626 -16.679 15.655 1.00 0.00 C ATOM 540 CG GLU A 882 -0.363 -17.474 16.048 1.00 0.00 C ATOM 541 CD GLU A 882 -0.674 -18.953 16.285 1.00 0.00 C ATOM 542 OE1 GLU A 882 -1.855 -19.362 16.126 1.00 0.00 O ATOM 543 OE2 GLU A 882 0.283 -19.695 16.632 1.00 0.00 O ATOM 0 H GLU A 882 -0.940 -15.069 17.433 1.00 0.00 H new ATOM 0 HA GLU A 882 -0.615 -15.111 14.582 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -2.369 -16.770 16.447 1.00 0.00 H new ATOM 0 HB3 GLU A 882 -2.062 -17.117 14.757 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.385 -17.381 15.260 1.00 0.00 H new ATOM 0 HG3 GLU A 882 0.071 -17.044 16.951 1.00 0.00 H new ATOM 550 N THR A 883 -3.436 -14.258 16.110 1.00 0.00 N ATOM 551 CA THR A 883 -4.638 -13.466 16.037 1.00 0.00 C ATOM 552 C THR A 883 -4.394 -12.145 16.718 1.00 0.00 C ATOM 553 O THR A 883 -5.168 -11.209 16.521 1.00 0.00 O ATOM 554 CB THR A 883 -5.839 -14.164 16.660 1.00 0.00 C ATOM 555 OG1 THR A 883 -5.553 -14.643 17.973 1.00 0.00 O ATOM 556 CG2 THR A 883 -6.237 -15.350 15.758 1.00 0.00 C ATOM 0 H THR A 883 -3.260 -14.638 17.040 1.00 0.00 H new ATOM 0 HA THR A 883 -4.877 -13.315 14.984 1.00 0.00 H new ATOM 0 HB THR A 883 -6.653 -13.444 16.742 1.00 0.00 H new ATOM 0 HG1 THR A 883 -6.348 -15.083 18.341 1.00 0.00 H new ATOM 0 HG21 THR A 883 -7.097 -15.863 16.189 1.00 0.00 H new ATOM 0 HG22 THR A 883 -6.495 -14.982 14.765 1.00 0.00 H new ATOM 0 HG23 THR A 883 -5.401 -16.045 15.681 1.00 0.00 H new ATOM 564 N GLY A 884 -3.271 -11.998 17.475 1.00 0.00 N ATOM 565 CA GLY A 884 -2.811 -10.677 17.840 1.00 0.00 C ATOM 566 C GLY A 884 -3.529 -10.209 19.056 1.00 0.00 C ATOM 567 O GLY A 884 -3.646 -9.006 19.269 1.00 0.00 O ATOM 0 H GLY A 884 -2.700 -12.768 17.823 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -1.737 -10.695 18.025 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -2.981 -9.983 17.017 1.00 0.00 H new ATOM 571 N VAL A 885 -4.004 -11.168 19.883 1.00 0.00 N ATOM 572 CA VAL A 885 -4.991 -10.875 20.871 1.00 0.00 C ATOM 573 C VAL A 885 -4.141 -10.793 22.086 1.00 0.00 C ATOM 574 O VAL A 885 -3.660 -11.766 22.663 1.00 0.00 O ATOM 575 CB VAL A 885 -6.048 -11.973 20.986 1.00 0.00 C ATOM 576 CG1 VAL A 885 -6.923 -11.797 22.244 1.00 0.00 C ATOM 577 CG2 VAL A 885 -6.925 -11.937 19.713 1.00 0.00 C ATOM 0 H VAL A 885 -3.701 -12.142 19.862 1.00 0.00 H new ATOM 0 HA VAL A 885 -5.580 -9.981 20.664 1.00 0.00 H new ATOM 0 HB VAL A 885 -5.549 -12.937 21.079 1.00 0.00 H new ATOM 0 HG11 VAL A 885 -7.661 -12.598 22.288 1.00 0.00 H new ATOM 0 HG12 VAL A 885 -6.294 -11.834 23.133 1.00 0.00 H new ATOM 0 HG13 VAL A 885 -7.433 -10.835 22.201 1.00 0.00 H new ATOM 0 HG21 VAL A 885 -7.687 -12.714 19.774 1.00 0.00 H new ATOM 0 HG22 VAL A 885 -7.406 -10.962 19.630 1.00 0.00 H new ATOM 0 HG23 VAL A 885 -6.301 -12.109 18.836 1.00 0.00 H new ATOM 587 N PHE A 886 -3.931 -9.517 22.438 1.00 0.00 N ATOM 588 CA PHE A 886 -3.035 -9.111 23.493 1.00 0.00 C ATOM 589 C PHE A 886 -3.838 -8.828 24.734 1.00 0.00 C ATOM 590 O PHE A 886 -4.591 -7.863 24.767 1.00 0.00 O ATOM 591 CB PHE A 886 -2.325 -7.808 23.029 1.00 0.00 C ATOM 592 CG PHE A 886 -1.093 -7.332 23.776 1.00 0.00 C ATOM 593 CD1 PHE A 886 -1.060 -7.165 25.174 1.00 0.00 C ATOM 594 CD2 PHE A 886 0.032 -6.918 23.033 1.00 0.00 C ATOM 595 CE1 PHE A 886 0.055 -6.612 25.812 1.00 0.00 C ATOM 596 CE2 PHE A 886 1.145 -6.354 23.665 1.00 0.00 C ATOM 597 CZ PHE A 886 1.149 -6.194 25.053 1.00 0.00 C ATOM 0 H PHE A 886 -4.396 -8.734 21.979 1.00 0.00 H new ATOM 0 HA PHE A 886 -2.304 -9.891 23.708 1.00 0.00 H new ATOM 0 HB2 PHE A 886 -2.045 -7.941 21.984 1.00 0.00 H new ATOM 0 HB3 PHE A 886 -3.060 -7.004 23.062 1.00 0.00 H new ATOM 0 HD1 PHE A 886 -1.912 -7.470 25.764 1.00 0.00 H new ATOM 0 HD2 PHE A 886 0.034 -7.038 21.960 1.00 0.00 H new ATOM 0 HE1 PHE A 886 0.069 -6.509 26.887 1.00 0.00 H new ATOM 0 HE2 PHE A 886 1.999 -6.043 23.082 1.00 0.00 H new ATOM 0 HZ PHE A 886 2.002 -5.745 25.540 1.00 0.00 H new ATOM 607 N THR A 887 -3.653 -9.632 25.811 1.00 0.00 N ATOM 608 CA THR A 887 -4.216 -9.303 27.108 1.00 0.00 C ATOM 609 C THR A 887 -3.107 -8.678 27.912 1.00 0.00 C ATOM 610 O THR A 887 -2.145 -9.349 28.279 1.00 0.00 O ATOM 611 CB THR A 887 -4.772 -10.506 27.853 1.00 0.00 C ATOM 612 OG1 THR A 887 -5.760 -11.147 27.054 1.00 0.00 O ATOM 613 CG2 THR A 887 -5.414 -10.065 29.188 1.00 0.00 C ATOM 0 H THR A 887 -3.120 -10.502 25.790 1.00 0.00 H new ATOM 0 HA THR A 887 -5.062 -8.631 26.962 1.00 0.00 H new ATOM 0 HB THR A 887 -3.953 -11.195 28.060 1.00 0.00 H new ATOM 0 HG1 THR A 887 -6.116 -11.923 27.535 1.00 0.00 H new ATOM 0 HG21 THR A 887 -5.807 -10.938 29.709 1.00 0.00 H new ATOM 0 HG22 THR A 887 -4.662 -9.579 29.810 1.00 0.00 H new ATOM 0 HG23 THR A 887 -6.226 -9.366 28.988 1.00 0.00 H new ATOM 621 N ALA A 888 -3.221 -7.350 28.159 1.00 0.00 N ATOM 622 CA ALA A 888 -2.327 -6.566 28.990 1.00 0.00 C ATOM 623 C ALA A 888 -2.756 -6.528 30.446 1.00 0.00 C ATOM 624 O ALA A 888 -3.747 -5.854 30.719 1.00 0.00 O ATOM 625 CB ALA A 888 -2.222 -5.109 28.492 1.00 0.00 C ATOM 0 H ALA A 888 -3.975 -6.790 27.760 1.00 0.00 H new ATOM 0 HA ALA A 888 -1.361 -7.065 28.916 1.00 0.00 H new ATOM 0 HB1 ALA A 888 -1.544 -4.552 29.138 1.00 0.00 H new ATOM 0 HB2 ALA A 888 -1.840 -5.100 27.471 1.00 0.00 H new ATOM 0 HB3 ALA A 888 -3.208 -4.645 28.514 1.00 0.00 H new ATOM 631 N PRO A 889 -2.086 -7.148 31.423 1.00 0.00 N ATOM 632 CA PRO A 889 -2.421 -6.970 32.833 1.00 0.00 C ATOM 633 C PRO A 889 -1.477 -5.945 33.430 1.00 0.00 C ATOM 634 O PRO A 889 -1.671 -5.571 34.585 1.00 0.00 O ATOM 635 CB PRO A 889 -2.131 -8.348 33.446 1.00 0.00 C ATOM 636 CG PRO A 889 -0.975 -8.898 32.605 1.00 0.00 C ATOM 637 CD PRO A 889 -1.301 -8.368 31.206 1.00 0.00 C ATOM 0 HA PRO A 889 -3.444 -6.633 33.003 1.00 0.00 H new ATOM 0 HB2 PRO A 889 -1.855 -8.266 34.497 1.00 0.00 H new ATOM 0 HB3 PRO A 889 -3.005 -8.998 33.396 1.00 0.00 H new ATOM 0 HG2 PRO A 889 -0.009 -8.539 32.960 1.00 0.00 H new ATOM 0 HG3 PRO A 889 -0.939 -9.987 32.628 1.00 0.00 H new ATOM 0 HD2 PRO A 889 -0.391 -8.155 30.645 1.00 0.00 H new ATOM 0 HD3 PRO A 889 -1.866 -9.101 30.630 1.00 0.00 H new ATOM 645 N LEU A 890 -0.440 -5.538 32.656 1.00 0.00 N ATOM 646 CA LEU A 890 0.716 -4.737 32.997 1.00 0.00 C ATOM 647 C LEU A 890 0.412 -3.527 33.832 1.00 0.00 C ATOM 648 O LEU A 890 0.921 -3.441 34.948 1.00 0.00 O ATOM 649 CB LEU A 890 1.433 -4.247 31.712 1.00 0.00 C ATOM 650 CG LEU A 890 1.961 -5.385 30.805 1.00 0.00 C ATOM 651 CD1 LEU A 890 2.219 -4.871 29.376 1.00 0.00 C ATOM 652 CD2 LEU A 890 3.220 -6.056 31.386 1.00 0.00 C ATOM 0 H LEU A 890 -0.411 -5.804 31.672 1.00 0.00 H new ATOM 0 HA LEU A 890 1.345 -5.401 33.590 1.00 0.00 H new ATOM 0 HB2 LEU A 890 0.742 -3.631 31.137 1.00 0.00 H new ATOM 0 HB3 LEU A 890 2.269 -3.608 31.997 1.00 0.00 H new ATOM 0 HG LEU A 890 1.185 -6.149 30.762 1.00 0.00 H new ATOM 0 HD11 LEU A 890 2.589 -5.688 28.757 1.00 0.00 H new ATOM 0 HD12 LEU A 890 1.290 -4.488 28.954 1.00 0.00 H new ATOM 0 HD13 LEU A 890 2.961 -4.073 29.405 1.00 0.00 H new ATOM 0 HD21 LEU A 890 3.553 -6.848 30.715 1.00 0.00 H new ATOM 0 HD22 LEU A 890 4.011 -5.314 31.493 1.00 0.00 H new ATOM 0 HD23 LEU A 890 2.988 -6.482 32.362 1.00 0.00 H new ATOM 664 N ALA A 891 -0.453 -2.598 33.333 1.00 0.00 N ATOM 665 CA ALA A 891 -0.939 -1.470 34.106 1.00 0.00 C ATOM 666 C ALA A 891 0.190 -0.605 34.611 1.00 0.00 C ATOM 667 O ALA A 891 0.451 -0.513 35.810 1.00 0.00 O ATOM 668 CB ALA A 891 -1.897 -1.864 35.250 1.00 0.00 C ATOM 0 H ALA A 891 -0.819 -2.631 32.382 1.00 0.00 H new ATOM 0 HA ALA A 891 -1.533 -0.880 33.408 1.00 0.00 H new ATOM 0 HB1 ALA A 891 -2.217 -0.968 35.781 1.00 0.00 H new ATOM 0 HB2 ALA A 891 -2.769 -2.371 34.836 1.00 0.00 H new ATOM 0 HB3 ALA A 891 -1.383 -2.532 35.941 1.00 0.00 H new ATOM 674 N GLY A 892 0.919 0.005 33.659 1.00 0.00 N ATOM 675 CA GLY A 892 2.083 0.754 33.924 1.00 0.00 C ATOM 676 C GLY A 892 2.365 1.336 32.592 1.00 0.00 C ATOM 677 O GLY A 892 1.613 1.182 31.627 1.00 0.00 O ATOM 0 H GLY A 892 0.678 -0.032 32.669 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.915 1.521 34.680 1.00 0.00 H new ATOM 0 HA3 GLY A 892 2.901 0.129 34.281 1.00 0.00 H new ATOM 681 N ARG A 893 3.506 2.015 32.521 1.00 0.00 N ATOM 682 CA ARG A 893 4.041 2.508 31.266 1.00 0.00 C ATOM 683 C ARG A 893 4.998 1.467 30.732 1.00 0.00 C ATOM 684 O ARG A 893 5.949 1.113 31.423 1.00 0.00 O ATOM 685 CB ARG A 893 4.780 3.866 31.401 1.00 0.00 C ATOM 686 CG ARG A 893 5.127 4.476 30.032 1.00 0.00 C ATOM 687 CD ARG A 893 5.772 5.868 30.058 1.00 0.00 C ATOM 688 NE ARG A 893 5.958 6.284 28.624 1.00 0.00 N ATOM 689 CZ ARG A 893 7.083 6.012 27.899 1.00 0.00 C ATOM 690 NH1 ARG A 893 8.219 5.562 28.492 1.00 0.00 N ATOM 691 NH2 ARG A 893 7.079 6.203 26.551 1.00 0.00 N ATOM 0 H ARG A 893 4.082 2.236 33.333 1.00 0.00 H new ATOM 0 HA ARG A 893 3.204 2.681 30.589 1.00 0.00 H new ATOM 0 HB2 ARG A 893 4.156 4.563 31.960 1.00 0.00 H new ATOM 0 HB3 ARG A 893 5.695 3.725 31.976 1.00 0.00 H new ATOM 0 HG2 ARG A 893 5.802 3.795 29.514 1.00 0.00 H new ATOM 0 HG3 ARG A 893 4.214 4.532 29.440 1.00 0.00 H new ATOM 0 HD2 ARG A 893 5.138 6.579 30.588 1.00 0.00 H new ATOM 0 HD3 ARG A 893 6.728 5.842 30.581 1.00 0.00 H new ATOM 0 HE ARG A 893 5.203 6.797 28.169 1.00 0.00 H new ATOM 0 HH11 ARG A 893 8.245 5.420 29.502 1.00 0.00 H new ATOM 0 HH12 ARG A 893 9.046 5.366 27.928 1.00 0.00 H new ATOM 0 HH21 ARG A 893 6.238 6.548 26.087 1.00 0.00 H new ATOM 0 HH22 ARG A 893 7.917 6.001 26.005 1.00 0.00 H new ATOM 705 N TYR A 894 4.771 0.931 29.499 1.00 0.00 N ATOM 706 CA TYR A 894 5.711 0.043 28.847 1.00 0.00 C ATOM 707 C TYR A 894 6.257 0.726 27.615 1.00 0.00 C ATOM 708 O TYR A 894 5.669 1.672 27.096 1.00 0.00 O ATOM 709 CB TYR A 894 5.197 -1.421 28.635 1.00 0.00 C ATOM 710 CG TYR A 894 4.430 -1.744 27.374 1.00 0.00 C ATOM 711 CD1 TYR A 894 5.123 -2.121 26.208 1.00 0.00 C ATOM 712 CD2 TYR A 894 3.029 -1.838 27.382 1.00 0.00 C ATOM 713 CE1 TYR A 894 4.436 -2.550 25.067 1.00 0.00 C ATOM 714 CE2 TYR A 894 2.339 -2.295 26.252 1.00 0.00 C ATOM 715 CZ TYR A 894 3.039 -2.650 25.091 1.00 0.00 C ATOM 716 OH TYR A 894 2.344 -3.154 23.970 1.00 0.00 O ATOM 0 H TYR A 894 3.930 1.116 28.953 1.00 0.00 H new ATOM 0 HA TYR A 894 6.546 -0.134 29.525 1.00 0.00 H new ATOM 0 HB2 TYR A 894 6.061 -2.084 28.675 1.00 0.00 H new ATOM 0 HB3 TYR A 894 4.561 -1.674 29.483 1.00 0.00 H new ATOM 0 HD1 TYR A 894 6.202 -2.078 26.194 1.00 0.00 H new ATOM 0 HD2 TYR A 894 2.479 -1.555 28.267 1.00 0.00 H new ATOM 0 HE1 TYR A 894 4.982 -2.803 24.170 1.00 0.00 H new ATOM 0 HE2 TYR A 894 1.262 -2.374 26.276 1.00 0.00 H new ATOM 0 HH TYR A 894 2.019 -4.058 24.166 1.00 0.00 H new ATOM 726 N LEU A 895 7.421 0.243 27.132 1.00 0.00 N ATOM 727 CA LEU A 895 8.089 0.772 25.949 1.00 0.00 C ATOM 728 C LEU A 895 7.897 -0.175 24.774 1.00 0.00 C ATOM 729 O LEU A 895 8.291 -1.338 24.828 1.00 0.00 O ATOM 730 CB LEU A 895 9.605 0.987 26.183 1.00 0.00 C ATOM 731 CG LEU A 895 10.398 1.575 24.987 1.00 0.00 C ATOM 732 CD1 LEU A 895 9.862 2.942 24.516 1.00 0.00 C ATOM 733 CD2 LEU A 895 11.898 1.673 25.322 1.00 0.00 C ATOM 0 H LEU A 895 7.920 -0.534 27.565 1.00 0.00 H new ATOM 0 HA LEU A 895 7.638 1.740 25.732 1.00 0.00 H new ATOM 0 HB2 LEU A 895 9.730 1.651 27.039 1.00 0.00 H new ATOM 0 HB3 LEU A 895 10.051 0.030 26.454 1.00 0.00 H new ATOM 0 HG LEU A 895 10.258 0.882 24.157 1.00 0.00 H new ATOM 0 HD11 LEU A 895 10.460 3.298 23.677 1.00 0.00 H new ATOM 0 HD12 LEU A 895 8.823 2.837 24.202 1.00 0.00 H new ATOM 0 HD13 LEU A 895 9.923 3.659 25.335 1.00 0.00 H new ATOM 0 HD21 LEU A 895 12.435 2.088 24.469 1.00 0.00 H new ATOM 0 HD22 LEU A 895 12.036 2.321 26.188 1.00 0.00 H new ATOM 0 HD23 LEU A 895 12.286 0.680 25.547 1.00 0.00 H new ATOM 745 N LEU A 896 7.221 0.325 23.701 1.00 0.00 N ATOM 746 CA LEU A 896 6.639 -0.436 22.614 1.00 0.00 C ATOM 747 C LEU A 896 7.420 -0.164 21.350 1.00 0.00 C ATOM 748 O LEU A 896 7.759 0.985 21.069 1.00 0.00 O ATOM 749 CB LEU A 896 5.174 0.053 22.426 1.00 0.00 C ATOM 750 CG LEU A 896 4.244 -0.717 21.452 1.00 0.00 C ATOM 751 CD1 LEU A 896 2.777 -0.471 21.850 1.00 0.00 C ATOM 752 CD2 LEU A 896 4.410 -0.347 19.963 1.00 0.00 C ATOM 0 H LEU A 896 7.073 1.328 23.588 1.00 0.00 H new ATOM 0 HA LEU A 896 6.663 -1.504 22.831 1.00 0.00 H new ATOM 0 HB2 LEU A 896 4.698 0.051 23.407 1.00 0.00 H new ATOM 0 HB3 LEU A 896 5.213 1.090 22.093 1.00 0.00 H new ATOM 0 HG LEU A 896 4.531 -1.764 21.544 1.00 0.00 H new ATOM 0 HD11 LEU A 896 2.120 -1.010 21.168 1.00 0.00 H new ATOM 0 HD12 LEU A 896 2.612 -0.824 22.868 1.00 0.00 H new ATOM 0 HD13 LEU A 896 2.559 0.596 21.796 1.00 0.00 H new ATOM 0 HD21 LEU A 896 3.718 -0.937 19.362 1.00 0.00 H new ATOM 0 HD22 LEU A 896 4.197 0.713 19.826 1.00 0.00 H new ATOM 0 HD23 LEU A 896 5.433 -0.555 19.648 1.00 0.00 H new ATOM 764 N SER A 897 7.720 -1.230 20.558 1.00 0.00 N ATOM 765 CA SER A 897 8.417 -1.112 19.293 1.00 0.00 C ATOM 766 C SER A 897 7.912 -2.177 18.347 1.00 0.00 C ATOM 767 O SER A 897 8.046 -3.368 18.625 1.00 0.00 O ATOM 768 CB SER A 897 9.951 -1.296 19.411 1.00 0.00 C ATOM 769 OG SER A 897 10.533 -0.260 20.192 1.00 0.00 O ATOM 0 H SER A 897 7.474 -2.190 20.801 1.00 0.00 H new ATOM 0 HA SER A 897 8.222 -0.102 18.932 1.00 0.00 H new ATOM 0 HB2 SER A 897 10.170 -2.263 19.863 1.00 0.00 H new ATOM 0 HB3 SER A 897 10.397 -1.300 18.417 1.00 0.00 H new ATOM 0 HG SER A 897 11.501 -0.400 20.252 1.00 0.00 H new ATOM 775 N ALA A 898 7.323 -1.759 17.194 1.00 0.00 N ATOM 776 CA ALA A 898 6.888 -2.658 16.152 1.00 0.00 C ATOM 777 C ALA A 898 7.844 -2.522 15.000 1.00 0.00 C ATOM 778 O ALA A 898 8.474 -1.481 14.825 1.00 0.00 O ATOM 779 CB ALA A 898 5.469 -2.334 15.647 1.00 0.00 C ATOM 0 H ALA A 898 7.147 -0.776 16.984 1.00 0.00 H new ATOM 0 HA ALA A 898 6.870 -3.669 16.559 1.00 0.00 H new ATOM 0 HB1 ALA A 898 5.191 -3.040 14.864 1.00 0.00 H new ATOM 0 HB2 ALA A 898 4.762 -2.412 16.473 1.00 0.00 H new ATOM 0 HB3 ALA A 898 5.448 -1.321 15.246 1.00 0.00 H new ATOM 785 N VAL A 899 7.964 -3.601 14.188 1.00 0.00 N ATOM 786 CA VAL A 899 8.846 -3.641 13.048 1.00 0.00 C ATOM 787 C VAL A 899 7.950 -3.618 11.849 1.00 0.00 C ATOM 788 O VAL A 899 7.110 -4.497 11.654 1.00 0.00 O ATOM 789 CB VAL A 899 9.763 -4.857 13.037 1.00 0.00 C ATOM 790 CG1 VAL A 899 10.588 -4.919 11.732 1.00 0.00 C ATOM 791 CG2 VAL A 899 10.689 -4.756 14.269 1.00 0.00 C ATOM 0 H VAL A 899 7.437 -4.463 14.327 1.00 0.00 H new ATOM 0 HA VAL A 899 9.529 -2.792 13.068 1.00 0.00 H new ATOM 0 HB VAL A 899 9.173 -5.772 13.081 1.00 0.00 H new ATOM 0 HG11 VAL A 899 11.234 -5.797 11.751 1.00 0.00 H new ATOM 0 HG12 VAL A 899 9.914 -4.983 10.878 1.00 0.00 H new ATOM 0 HG13 VAL A 899 11.199 -4.021 11.645 1.00 0.00 H new ATOM 0 HG21 VAL A 899 11.360 -5.614 14.291 1.00 0.00 H new ATOM 0 HG22 VAL A 899 11.275 -3.839 14.210 1.00 0.00 H new ATOM 0 HG23 VAL A 899 10.086 -4.744 15.177 1.00 0.00 H new ATOM 801 N LEU A 900 8.122 -2.557 11.033 1.00 0.00 N ATOM 802 CA LEU A 900 7.275 -2.265 9.902 1.00 0.00 C ATOM 803 C LEU A 900 7.941 -2.746 8.641 1.00 0.00 C ATOM 804 O LEU A 900 9.069 -2.372 8.322 1.00 0.00 O ATOM 805 CB LEU A 900 6.965 -0.754 9.727 1.00 0.00 C ATOM 806 CG LEU A 900 5.927 -0.146 10.711 1.00 0.00 C ATOM 807 CD1 LEU A 900 4.559 -0.843 10.604 1.00 0.00 C ATOM 808 CD2 LEU A 900 6.397 -0.063 12.177 1.00 0.00 C ATOM 0 H LEU A 900 8.873 -1.879 11.161 1.00 0.00 H new ATOM 0 HA LEU A 900 6.332 -2.778 10.091 1.00 0.00 H new ATOM 0 HB2 LEU A 900 7.898 -0.199 9.828 1.00 0.00 H new ATOM 0 HB3 LEU A 900 6.607 -0.594 8.710 1.00 0.00 H new ATOM 0 HG LEU A 900 5.817 0.889 10.386 1.00 0.00 H new ATOM 0 HD11 LEU A 900 3.863 -0.388 11.308 1.00 0.00 H new ATOM 0 HD12 LEU A 900 4.173 -0.734 9.590 1.00 0.00 H new ATOM 0 HD13 LEU A 900 4.671 -1.902 10.837 1.00 0.00 H new ATOM 0 HD21 LEU A 900 5.607 0.374 12.788 1.00 0.00 H new ATOM 0 HD22 LEU A 900 6.627 -1.064 12.543 1.00 0.00 H new ATOM 0 HD23 LEU A 900 7.290 0.560 12.238 1.00 0.00 H new ATOM 820 N THR A 901 7.198 -3.595 7.891 1.00 0.00 N ATOM 821 CA THR A 901 7.576 -4.112 6.590 1.00 0.00 C ATOM 822 C THR A 901 7.241 -3.049 5.568 1.00 0.00 C ATOM 823 O THR A 901 6.159 -2.466 5.615 1.00 0.00 O ATOM 824 CB THR A 901 6.865 -5.413 6.238 1.00 0.00 C ATOM 825 OG1 THR A 901 7.070 -6.368 7.272 1.00 0.00 O ATOM 826 CG2 THR A 901 7.409 -5.994 4.917 1.00 0.00 C ATOM 0 H THR A 901 6.290 -3.940 8.203 1.00 0.00 H new ATOM 0 HA THR A 901 8.641 -4.343 6.601 1.00 0.00 H new ATOM 0 HB THR A 901 5.802 -5.199 6.126 1.00 0.00 H new ATOM 0 HG1 THR A 901 6.610 -7.202 7.043 1.00 0.00 H new ATOM 0 HG21 THR A 901 6.887 -6.922 4.686 1.00 0.00 H new ATOM 0 HG22 THR A 901 7.249 -5.277 4.111 1.00 0.00 H new ATOM 0 HG23 THR A 901 8.476 -6.193 5.019 1.00 0.00 H new ATOM 834 N GLY A 902 8.208 -2.737 4.661 1.00 0.00 N ATOM 835 CA GLY A 902 8.170 -1.606 3.757 1.00 0.00 C ATOM 836 C GLY A 902 6.987 -1.598 2.838 1.00 0.00 C ATOM 837 O GLY A 902 6.216 -0.640 2.845 1.00 0.00 O ATOM 0 H GLY A 902 9.053 -3.299 4.554 1.00 0.00 H new ATOM 0 HA2 GLY A 902 8.168 -0.686 4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 902 9.081 -1.602 3.159 1.00 0.00 H new ATOM 841 N HIS A 903 6.832 -2.689 2.043 1.00 0.00 N ATOM 842 CA HIS A 903 5.781 -2.921 1.068 1.00 0.00 C ATOM 843 C HIS A 903 5.354 -1.706 0.285 1.00 0.00 C ATOM 844 O HIS A 903 4.280 -1.148 0.503 1.00 0.00 O ATOM 845 CB HIS A 903 4.565 -3.681 1.641 1.00 0.00 C ATOM 846 CG HIS A 903 4.903 -5.105 2.000 1.00 0.00 C ATOM 847 ND1 HIS A 903 3.997 -5.859 2.724 1.00 0.00 N ATOM 848 CD2 HIS A 903 5.962 -5.873 1.619 1.00 0.00 C ATOM 849 CE1 HIS A 903 4.528 -7.066 2.770 1.00 0.00 C ATOM 850 NE2 HIS A 903 5.714 -7.131 2.117 1.00 0.00 N ATOM 0 H HIS A 903 7.489 -3.468 2.083 1.00 0.00 H new ATOM 0 HA HIS A 903 6.262 -3.578 0.343 1.00 0.00 H new ATOM 0 HB2 HIS A 903 4.198 -3.162 2.526 1.00 0.00 H new ATOM 0 HB3 HIS A 903 3.757 -3.674 0.910 1.00 0.00 H new ATOM 0 HD2 HIS A 903 6.820 -5.558 1.044 1.00 0.00 H new ATOM 0 HE1 HIS A 903 4.070 -7.906 3.271 1.00 0.00 H new ATOM 0 HE2 HIS A 903 6.308 -7.954 2.015 1.00 0.00 H new ATOM 858 N ARG A 904 6.235 -1.278 -0.653 1.00 0.00 N ATOM 859 CA ARG A 904 6.089 -0.097 -1.473 1.00 0.00 C ATOM 860 C ARG A 904 5.007 -0.267 -2.508 1.00 0.00 C ATOM 861 O ARG A 904 4.601 0.697 -3.154 1.00 0.00 O ATOM 862 CB ARG A 904 7.412 0.252 -2.205 1.00 0.00 C ATOM 863 CG ARG A 904 7.874 -0.795 -3.240 1.00 0.00 C ATOM 864 CD ARG A 904 9.209 -0.442 -3.911 1.00 0.00 C ATOM 865 NE ARG A 904 9.494 -1.467 -4.977 1.00 0.00 N ATOM 866 CZ ARG A 904 9.337 -1.243 -6.317 1.00 0.00 C ATOM 867 NH1 ARG A 904 8.942 -0.034 -6.797 1.00 0.00 N ATOM 868 NH2 ARG A 904 9.581 -2.254 -7.196 1.00 0.00 N ATOM 0 H ARG A 904 7.098 -1.785 -0.851 1.00 0.00 H new ATOM 0 HA ARG A 904 5.819 0.712 -0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 904 7.290 1.211 -2.709 1.00 0.00 H new ATOM 0 HB3 ARG A 904 8.199 0.380 -1.462 1.00 0.00 H new ATOM 0 HG2 ARG A 904 7.968 -1.764 -2.749 1.00 0.00 H new ATOM 0 HG3 ARG A 904 7.107 -0.900 -4.007 1.00 0.00 H new ATOM 0 HD2 ARG A 904 9.161 0.556 -4.348 1.00 0.00 H new ATOM 0 HD3 ARG A 904 10.012 -0.429 -3.174 1.00 0.00 H new ATOM 0 HE ARG A 904 9.825 -2.385 -4.681 1.00 0.00 H new ATOM 0 HH11 ARG A 904 8.755 0.734 -6.153 1.00 0.00 H new ATOM 0 HH12 ARG A 904 8.833 0.105 -7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 904 9.878 -3.168 -6.853 1.00 0.00 H new ATOM 0 HH22 ARG A 904 9.467 -2.098 -8.197 1.00 0.00 H new ATOM 882 N HIS A 905 4.544 -1.526 -2.699 1.00 0.00 N ATOM 883 CA HIS A 905 3.696 -1.945 -3.785 1.00 0.00 C ATOM 884 C HIS A 905 2.279 -1.458 -3.627 1.00 0.00 C ATOM 885 O HIS A 905 1.585 -1.387 -4.638 1.00 0.00 O ATOM 886 CB HIS A 905 3.668 -3.493 -3.849 1.00 0.00 C ATOM 887 CG HIS A 905 2.882 -4.062 -5.000 1.00 0.00 C ATOM 888 ND1 HIS A 905 3.381 -3.993 -6.288 1.00 0.00 N ATOM 889 CD2 HIS A 905 1.645 -4.632 -4.997 1.00 0.00 C ATOM 890 CE1 HIS A 905 2.435 -4.524 -7.040 1.00 0.00 C ATOM 891 NE2 HIS A 905 1.363 -4.926 -6.311 1.00 0.00 N ATOM 0 H HIS A 905 4.774 -2.289 -2.063 1.00 0.00 H new ATOM 0 HA HIS A 905 4.109 -1.515 -4.698 1.00 0.00 H new ATOM 0 HB2 HIS A 905 4.693 -3.859 -3.911 1.00 0.00 H new ATOM 0 HB3 HIS A 905 3.249 -3.874 -2.918 1.00 0.00 H new ATOM 0 HD2 HIS A 905 1.015 -4.815 -4.139 1.00 0.00 H new ATOM 0 HE1 HIS A 905 2.506 -4.627 -8.113 1.00 0.00 H new ATOM 0 HE2 HIS A 905 0.513 -5.362 -6.668 1.00 0.00 H new ATOM 899 N GLU A 906 1.894 -1.095 -2.370 1.00 0.00 N ATOM 900 CA GLU A 906 0.625 -0.516 -1.968 1.00 0.00 C ATOM 901 C GLU A 906 0.051 -1.359 -0.871 1.00 0.00 C ATOM 902 O GLU A 906 0.684 -2.319 -0.431 1.00 0.00 O ATOM 903 CB GLU A 906 -0.476 -0.157 -3.025 1.00 0.00 C ATOM 904 CG GLU A 906 -1.306 -1.327 -3.610 1.00 0.00 C ATOM 905 CD GLU A 906 -2.207 -0.806 -4.727 1.00 0.00 C ATOM 906 OE1 GLU A 906 -3.087 0.046 -4.425 1.00 0.00 O ATOM 907 OE2 GLU A 906 -2.030 -1.255 -5.891 1.00 0.00 O ATOM 0 H GLU A 906 2.520 -1.217 -1.574 1.00 0.00 H new ATOM 0 HA GLU A 906 0.915 0.491 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -1.167 0.550 -2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 906 0.007 0.361 -3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -0.642 -2.101 -3.995 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -1.909 -1.786 -2.827 1.00 0.00 H new ATOM 914 N LYS A 907 -1.164 -0.961 -0.413 1.00 0.00 N ATOM 915 CA LYS A 907 -2.036 -1.648 0.506 1.00 0.00 C ATOM 916 C LYS A 907 -1.853 -1.002 1.839 1.00 0.00 C ATOM 917 O LYS A 907 -0.727 -0.770 2.279 1.00 0.00 O ATOM 918 CB LYS A 907 -1.938 -3.193 0.573 1.00 0.00 C ATOM 919 CG LYS A 907 -3.134 -3.881 1.250 1.00 0.00 C ATOM 920 CD LYS A 907 -2.998 -5.409 1.232 1.00 0.00 C ATOM 921 CE LYS A 907 -4.185 -6.134 1.875 1.00 0.00 C ATOM 922 NZ LYS A 907 -3.957 -7.597 1.869 1.00 0.00 N ATOM 0 H LYS A 907 -1.569 -0.076 -0.717 1.00 0.00 H new ATOM 0 HA LYS A 907 -3.050 -1.536 0.123 1.00 0.00 H new ATOM 0 HB2 LYS A 907 -1.838 -3.582 -0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 907 -1.029 -3.463 1.110 1.00 0.00 H new ATOM 0 HG2 LYS A 907 -3.216 -3.536 2.281 1.00 0.00 H new ATOM 0 HG3 LYS A 907 -4.054 -3.592 0.743 1.00 0.00 H new ATOM 0 HD2 LYS A 907 -2.893 -5.745 0.200 1.00 0.00 H new ATOM 0 HD3 LYS A 907 -2.084 -5.691 1.754 1.00 0.00 H new ATOM 0 HE2 LYS A 907 -4.323 -5.785 2.898 1.00 0.00 H new ATOM 0 HE3 LYS A 907 -5.101 -5.899 1.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 907 -4.769 -8.077 2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 907 -3.848 -7.927 0.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 907 -3.094 -7.816 2.406 1.00 0.00 H new ATOM 936 N VAL A 908 -2.981 -0.656 2.495 1.00 0.00 N ATOM 937 CA VAL A 908 -2.954 0.132 3.696 1.00 0.00 C ATOM 938 C VAL A 908 -3.093 -0.840 4.826 1.00 0.00 C ATOM 939 O VAL A 908 -3.980 -1.683 4.890 1.00 0.00 O ATOM 940 CB VAL A 908 -4.038 1.199 3.764 1.00 0.00 C ATOM 941 CG1 VAL A 908 -3.969 1.979 5.097 1.00 0.00 C ATOM 942 CG2 VAL A 908 -3.861 2.144 2.561 1.00 0.00 C ATOM 0 H VAL A 908 -3.917 -0.924 2.192 1.00 0.00 H new ATOM 0 HA VAL A 908 -2.021 0.695 3.737 1.00 0.00 H new ATOM 0 HB VAL A 908 -5.020 0.729 3.723 1.00 0.00 H new ATOM 0 HG11 VAL A 908 -4.755 2.734 5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 908 -4.107 1.289 5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 908 -2.997 2.464 5.185 1.00 0.00 H new ATOM 0 HG21 VAL A 908 -4.628 2.917 2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 908 -2.876 2.608 2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 908 -3.953 1.576 1.635 1.00 0.00 H new ATOM 952 N GLU A 909 -2.134 -0.716 5.740 1.00 0.00 N ATOM 953 CA GLU A 909 -2.071 -1.413 7.023 1.00 0.00 C ATOM 954 C GLU A 909 -2.343 -0.498 8.219 1.00 0.00 C ATOM 955 O GLU A 909 -1.713 0.545 8.381 1.00 0.00 O ATOM 956 CB GLU A 909 -0.666 -2.036 7.210 1.00 0.00 C ATOM 957 CG GLU A 909 -0.463 -2.886 8.482 1.00 0.00 C ATOM 958 CD GLU A 909 -1.473 -4.029 8.538 1.00 0.00 C ATOM 959 OE1 GLU A 909 -1.617 -4.736 7.505 1.00 0.00 O ATOM 960 OE2 GLU A 909 -2.107 -4.208 9.610 1.00 0.00 O ATOM 0 H GLU A 909 -1.338 -0.094 5.599 1.00 0.00 H new ATOM 0 HA GLU A 909 -2.849 -2.175 6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -0.449 -2.660 6.343 1.00 0.00 H new ATOM 0 HB3 GLU A 909 0.068 -1.231 7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 909 0.550 -3.289 8.498 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -0.570 -2.257 9.366 1.00 0.00 H new ATOM 967 N ALA A 910 -3.362 -0.860 9.048 1.00 0.00 N ATOM 968 CA ALA A 910 -3.884 -0.168 10.198 1.00 0.00 C ATOM 969 C ALA A 910 -4.078 -1.141 11.340 1.00 0.00 C ATOM 970 O ALA A 910 -4.883 -2.064 11.225 1.00 0.00 O ATOM 971 CB ALA A 910 -5.235 0.517 9.911 1.00 0.00 C ATOM 0 H ALA A 910 -3.868 -1.731 8.888 1.00 0.00 H new ATOM 0 HA ALA A 910 -3.157 0.601 10.458 1.00 0.00 H new ATOM 0 HB1 ALA A 910 -5.584 1.024 10.810 1.00 0.00 H new ATOM 0 HB2 ALA A 910 -5.111 1.245 9.109 1.00 0.00 H new ATOM 0 HB3 ALA A 910 -5.967 -0.233 9.610 1.00 0.00 H new ATOM 977 N VAL A 911 -3.366 -0.977 12.471 1.00 0.00 N ATOM 978 CA VAL A 911 -3.608 -1.747 13.669 1.00 0.00 C ATOM 979 C VAL A 911 -4.662 -1.007 14.451 1.00 0.00 C ATOM 980 O VAL A 911 -4.418 0.086 14.950 1.00 0.00 O ATOM 981 CB VAL A 911 -2.356 -1.955 14.514 1.00 0.00 C ATOM 982 CG1 VAL A 911 -2.699 -2.708 15.821 1.00 0.00 C ATOM 983 CG2 VAL A 911 -1.360 -2.759 13.651 1.00 0.00 C ATOM 0 H VAL A 911 -2.608 -0.300 12.562 1.00 0.00 H new ATOM 0 HA VAL A 911 -3.935 -2.750 13.394 1.00 0.00 H new ATOM 0 HB VAL A 911 -1.920 -1.000 14.808 1.00 0.00 H new ATOM 0 HG11 VAL A 911 -1.792 -2.846 16.410 1.00 0.00 H new ATOM 0 HG12 VAL A 911 -3.420 -2.128 16.397 1.00 0.00 H new ATOM 0 HG13 VAL A 911 -3.126 -3.681 15.579 1.00 0.00 H new ATOM 0 HG21 VAL A 911 -0.445 -2.932 14.217 1.00 0.00 H new ATOM 0 HG22 VAL A 911 -1.805 -3.716 13.379 1.00 0.00 H new ATOM 0 HG23 VAL A 911 -1.126 -2.197 12.747 1.00 0.00 H new ATOM 993 N LEU A 912 -5.867 -1.612 14.577 1.00 0.00 N ATOM 994 CA LEU A 912 -6.997 -1.112 15.324 1.00 0.00 C ATOM 995 C LEU A 912 -6.655 -0.993 16.781 1.00 0.00 C ATOM 996 O LEU A 912 -5.957 -1.828 17.353 1.00 0.00 O ATOM 997 CB LEU A 912 -8.244 -2.034 15.304 1.00 0.00 C ATOM 998 CG LEU A 912 -8.760 -2.459 13.916 1.00 0.00 C ATOM 999 CD1 LEU A 912 -9.791 -3.595 14.083 1.00 0.00 C ATOM 1000 CD2 LEU A 912 -9.348 -1.284 13.116 1.00 0.00 C ATOM 0 H LEU A 912 -6.065 -2.507 14.129 1.00 0.00 H new ATOM 0 HA LEU A 912 -7.224 -0.163 14.839 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -8.012 -2.935 15.873 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -9.053 -1.526 15.828 1.00 0.00 H new ATOM 0 HG LEU A 912 -7.911 -2.819 13.335 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -10.159 -3.899 13.103 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -9.318 -4.446 14.573 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -10.625 -3.243 14.691 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -9.696 -1.642 12.147 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -10.185 -0.852 13.665 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -8.581 -0.524 12.968 1.00 0.00 H new ATOM 1012 N SER A 913 -7.164 0.081 17.397 1.00 0.00 N ATOM 1013 CA SER A 913 -7.043 0.369 18.817 1.00 0.00 C ATOM 1014 C SER A 913 -8.391 0.389 19.501 1.00 0.00 C ATOM 1015 O SER A 913 -9.411 0.774 18.931 1.00 0.00 O ATOM 1016 CB SER A 913 -6.253 1.638 19.198 1.00 0.00 C ATOM 1017 OG SER A 913 -5.709 1.564 20.513 1.00 0.00 O ATOM 0 H SER A 913 -7.690 0.796 16.894 1.00 0.00 H new ATOM 0 HA SER A 913 -6.439 -0.463 19.179 1.00 0.00 H new ATOM 0 HB2 SER A 913 -5.446 1.789 18.482 1.00 0.00 H new ATOM 0 HB3 SER A 913 -6.909 2.506 19.127 1.00 0.00 H new ATOM 0 HG SER A 913 -5.216 2.388 20.710 1.00 0.00 H new ATOM 1023 N ARG A 914 -8.377 -0.066 20.769 1.00 0.00 N ATOM 1024 CA ARG A 914 -9.471 -0.267 21.670 1.00 0.00 C ATOM 1025 C ARG A 914 -9.902 1.035 22.298 1.00 0.00 C ATOM 1026 O ARG A 914 -9.113 1.950 22.532 1.00 0.00 O ATOM 1027 CB ARG A 914 -9.137 -1.250 22.809 1.00 0.00 C ATOM 1028 CG ARG A 914 -7.988 -0.813 23.739 1.00 0.00 C ATOM 1029 CD ARG A 914 -6.591 -1.307 23.347 1.00 0.00 C ATOM 1030 NE ARG A 914 -5.744 -1.183 24.587 1.00 0.00 N ATOM 1031 CZ ARG A 914 -5.242 -2.259 25.263 1.00 0.00 C ATOM 1032 NH1 ARG A 914 -4.968 -3.429 24.637 1.00 0.00 N ATOM 1033 NH2 ARG A 914 -4.998 -2.167 26.600 1.00 0.00 N ATOM 0 H ARG A 914 -7.493 -0.322 21.210 1.00 0.00 H new ATOM 0 HA ARG A 914 -10.273 -0.689 21.064 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -10.033 -1.401 23.411 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -8.881 -2.215 22.371 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -7.971 0.276 23.777 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -8.208 -1.164 24.747 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -6.625 -2.340 23.000 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -6.180 -0.710 22.533 1.00 0.00 H new ATOM 0 HE ARG A 914 -5.535 -0.249 24.939 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -5.136 -3.523 23.635 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -4.594 -4.216 25.167 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -5.190 -1.296 27.095 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -4.623 -2.969 27.106 1.00 0.00 H new ATOM 1047 N SER A 915 -11.236 1.122 22.460 1.00 0.00 N ATOM 1048 CA SER A 915 -12.001 2.153 23.126 1.00 0.00 C ATOM 1049 C SER A 915 -12.279 3.338 22.223 1.00 0.00 C ATOM 1050 O SER A 915 -12.748 4.372 22.697 1.00 0.00 O ATOM 1051 CB SER A 915 -11.391 2.584 24.494 1.00 0.00 C ATOM 1052 OG SER A 915 -12.345 3.209 25.346 1.00 0.00 O ATOM 0 H SER A 915 -11.848 0.396 22.087 1.00 0.00 H new ATOM 0 HA SER A 915 -12.965 1.701 23.360 1.00 0.00 H new ATOM 0 HB2 SER A 915 -10.979 1.708 24.996 1.00 0.00 H new ATOM 0 HB3 SER A 915 -10.562 3.270 24.318 1.00 0.00 H new ATOM 0 HG SER A 915 -12.862 3.864 24.833 1.00 0.00 H new ATOM 1058 N ASN A 916 -12.037 3.219 20.893 1.00 0.00 N ATOM 1059 CA ASN A 916 -12.346 4.303 19.983 1.00 0.00 C ATOM 1060 C ASN A 916 -12.655 3.770 18.608 1.00 0.00 C ATOM 1061 O ASN A 916 -13.384 4.421 17.860 1.00 0.00 O ATOM 1062 CB ASN A 916 -11.130 5.252 19.747 1.00 0.00 C ATOM 1063 CG ASN A 916 -10.729 6.013 21.019 1.00 0.00 C ATOM 1064 OD1 ASN A 916 -11.337 7.035 21.359 1.00 0.00 O ATOM 1065 ND2 ASN A 916 -9.678 5.498 21.724 1.00 0.00 N ATOM 0 H ASN A 916 -11.636 2.391 20.452 1.00 0.00 H new ATOM 0 HA ASN A 916 -13.182 4.827 20.446 1.00 0.00 H new ATOM 0 HB2 ASN A 916 -10.280 4.669 19.392 1.00 0.00 H new ATOM 0 HB3 ASN A 916 -11.377 5.966 18.961 1.00 0.00 H new ATOM 0 HD21 ASN A 916 -9.360 5.960 22.576 1.00 0.00 H new ATOM 0 HD22 ASN A 916 -9.212 4.651 21.399 1.00 0.00 H new ATOM 1072 N GLN A 917 -12.100 2.580 18.247 1.00 0.00 N ATOM 1073 CA GLN A 917 -11.996 2.062 16.876 1.00 0.00 C ATOM 1074 C GLN A 917 -11.227 3.013 15.956 1.00 0.00 C ATOM 1075 O GLN A 917 -10.931 4.139 16.348 1.00 0.00 O ATOM 1076 CB GLN A 917 -13.359 1.659 16.258 1.00 0.00 C ATOM 1077 CG GLN A 917 -14.114 0.624 17.117 1.00 0.00 C ATOM 1078 CD GLN A 917 -15.539 0.447 16.581 1.00 0.00 C ATOM 1079 OE1 GLN A 917 -15.784 -0.372 15.687 1.00 0.00 O ATOM 1080 NE2 GLN A 917 -16.493 1.242 17.151 1.00 0.00 N ATOM 0 H GLN A 917 -11.702 1.941 18.936 1.00 0.00 H new ATOM 0 HA GLN A 917 -11.419 1.141 16.962 1.00 0.00 H new ATOM 0 HB2 GLN A 917 -13.978 2.549 16.139 1.00 0.00 H new ATOM 0 HB3 GLN A 917 -13.195 1.249 15.261 1.00 0.00 H new ATOM 0 HG2 GLN A 917 -13.588 -0.330 17.100 1.00 0.00 H new ATOM 0 HG3 GLN A 917 -14.144 0.952 18.156 1.00 0.00 H new ATOM 0 HE21 GLN A 917 -16.235 1.901 17.886 1.00 0.00 H new ATOM 0 HE22 GLN A 917 -17.463 1.176 16.842 1.00 0.00 H new ATOM 1089 N GLY A 918 -10.796 2.599 14.721 1.00 0.00 N ATOM 1090 CA GLY A 918 -9.742 3.344 14.039 1.00 0.00 C ATOM 1091 C GLY A 918 -8.480 3.331 14.879 1.00 0.00 C ATOM 1092 O GLY A 918 -8.119 2.275 15.394 1.00 0.00 O ATOM 0 H GLY A 918 -11.157 1.789 14.216 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -9.545 2.902 13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -10.064 4.371 13.865 1.00 0.00 H new ATOM 1096 N VAL A 919 -7.805 4.506 15.053 1.00 0.00 N ATOM 1097 CA VAL A 919 -6.660 4.705 15.917 1.00 0.00 C ATOM 1098 C VAL A 919 -5.540 3.770 15.539 1.00 0.00 C ATOM 1099 O VAL A 919 -5.300 2.754 16.191 1.00 0.00 O ATOM 1100 CB VAL A 919 -6.999 4.701 17.406 1.00 0.00 C ATOM 1101 CG1 VAL A 919 -5.767 4.970 18.302 1.00 0.00 C ATOM 1102 CG2 VAL A 919 -8.067 5.774 17.681 1.00 0.00 C ATOM 0 H VAL A 919 -8.076 5.359 14.563 1.00 0.00 H new ATOM 0 HA VAL A 919 -6.300 5.720 15.747 1.00 0.00 H new ATOM 0 HB VAL A 919 -7.368 3.706 17.653 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -6.069 4.955 19.349 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -5.016 4.199 18.130 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -5.347 5.946 18.059 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -8.315 5.777 18.743 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -7.682 6.753 17.395 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -8.963 5.553 17.100 1.00 0.00 H new ATOM 1112 N ALA A 920 -4.838 4.090 14.429 1.00 0.00 N ATOM 1113 CA ALA A 920 -3.780 3.245 13.948 1.00 0.00 C ATOM 1114 C ALA A 920 -2.536 3.777 14.575 1.00 0.00 C ATOM 1115 O ALA A 920 -2.105 4.897 14.323 1.00 0.00 O ATOM 1116 CB ALA A 920 -3.625 3.270 12.418 1.00 0.00 C ATOM 0 H ALA A 920 -5.001 4.927 13.869 1.00 0.00 H new ATOM 0 HA ALA A 920 -3.994 2.208 14.206 1.00 0.00 H new ATOM 0 HB1 ALA A 920 -2.809 2.610 12.124 1.00 0.00 H new ATOM 0 HB2 ALA A 920 -4.551 2.931 11.953 1.00 0.00 H new ATOM 0 HB3 ALA A 920 -3.406 4.286 12.091 1.00 0.00 H new ATOM 1122 N ARG A 921 -1.951 2.941 15.445 1.00 0.00 N ATOM 1123 CA ARG A 921 -0.866 3.327 16.309 1.00 0.00 C ATOM 1124 C ARG A 921 0.415 2.794 15.731 1.00 0.00 C ATOM 1125 O ARG A 921 1.451 3.455 15.780 1.00 0.00 O ATOM 1126 CB ARG A 921 -1.098 2.795 17.747 1.00 0.00 C ATOM 1127 CG ARG A 921 -1.358 1.281 17.850 1.00 0.00 C ATOM 1128 CD ARG A 921 -1.543 0.791 19.288 1.00 0.00 C ATOM 1129 NE ARG A 921 -1.335 -0.694 19.287 1.00 0.00 N ATOM 1130 CZ ARG A 921 -0.731 -1.349 20.320 1.00 0.00 C ATOM 1131 NH1 ARG A 921 -0.553 -0.750 21.529 1.00 0.00 N ATOM 1132 NH2 ARG A 921 -0.299 -2.628 20.135 1.00 0.00 N ATOM 0 H ARG A 921 -2.235 1.968 15.557 1.00 0.00 H new ATOM 0 HA ARG A 921 -0.809 4.414 16.374 1.00 0.00 H new ATOM 0 HB2 ARG A 921 -0.226 3.040 18.353 1.00 0.00 H new ATOM 0 HB3 ARG A 921 -1.947 3.324 18.181 1.00 0.00 H new ATOM 0 HG2 ARG A 921 -2.248 1.033 17.272 1.00 0.00 H new ATOM 0 HG3 ARG A 921 -0.524 0.745 17.396 1.00 0.00 H new ATOM 0 HD2 ARG A 921 -0.830 1.278 19.954 1.00 0.00 H new ATOM 0 HD3 ARG A 921 -2.540 1.039 19.652 1.00 0.00 H new ATOM 0 HE ARG A 921 -1.657 -1.234 18.484 1.00 0.00 H new ATOM 0 HH11 ARG A 921 -0.874 0.207 21.676 1.00 0.00 H new ATOM 0 HH12 ARG A 921 -0.099 -1.258 22.288 1.00 0.00 H new ATOM 0 HH21 ARG A 921 -0.429 -3.085 19.232 1.00 0.00 H new ATOM 0 HH22 ARG A 921 0.154 -3.129 20.899 1.00 0.00 H new ATOM 1146 N VAL A 922 0.349 1.594 15.109 1.00 0.00 N ATOM 1147 CA VAL A 922 1.392 1.044 14.287 1.00 0.00 C ATOM 1148 C VAL A 922 0.914 1.353 12.894 1.00 0.00 C ATOM 1149 O VAL A 922 0.256 0.535 12.253 1.00 0.00 O ATOM 1150 CB VAL A 922 1.606 -0.446 14.537 1.00 0.00 C ATOM 1151 CG1 VAL A 922 2.683 -1.013 13.591 1.00 0.00 C ATOM 1152 CG2 VAL A 922 2.019 -0.646 16.012 1.00 0.00 C ATOM 0 H VAL A 922 -0.465 0.983 15.183 1.00 0.00 H new ATOM 0 HA VAL A 922 2.375 1.467 14.494 1.00 0.00 H new ATOM 0 HB VAL A 922 0.679 -0.984 14.338 1.00 0.00 H new ATOM 0 HG11 VAL A 922 2.817 -2.076 13.789 1.00 0.00 H new ATOM 0 HG12 VAL A 922 2.369 -0.873 12.557 1.00 0.00 H new ATOM 0 HG13 VAL A 922 3.625 -0.491 13.758 1.00 0.00 H new ATOM 0 HG21 VAL A 922 2.175 -1.707 16.205 1.00 0.00 H new ATOM 0 HG22 VAL A 922 2.943 -0.101 16.208 1.00 0.00 H new ATOM 0 HG23 VAL A 922 1.231 -0.271 16.665 1.00 0.00 H new ATOM 1162 N ASP A 923 1.192 2.595 12.430 1.00 0.00 N ATOM 1163 CA ASP A 923 0.646 3.100 11.183 1.00 0.00 C ATOM 1164 C ASP A 923 1.653 2.908 10.068 1.00 0.00 C ATOM 1165 O ASP A 923 2.826 3.257 10.201 1.00 0.00 O ATOM 1166 CB ASP A 923 0.247 4.599 11.298 1.00 0.00 C ATOM 1167 CG ASP A 923 -0.561 5.072 10.085 1.00 0.00 C ATOM 1168 OD1 ASP A 923 -1.662 4.507 9.852 1.00 0.00 O ATOM 1169 OD2 ASP A 923 -0.084 6.002 9.382 1.00 0.00 O ATOM 0 H ASP A 923 1.797 3.256 12.917 1.00 0.00 H new ATOM 0 HA ASP A 923 -0.259 2.536 10.956 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -0.338 4.750 12.205 1.00 0.00 H new ATOM 0 HB3 ASP A 923 1.146 5.207 11.394 1.00 0.00 H new ATOM 1174 N SER A 924 1.189 2.305 8.947 1.00 0.00 N ATOM 1175 CA SER A 924 1.918 2.158 7.713 1.00 0.00 C ATOM 1176 C SER A 924 0.936 2.317 6.570 1.00 0.00 C ATOM 1177 O SER A 924 0.050 1.492 6.365 1.00 0.00 O ATOM 1178 CB SER A 924 2.636 0.786 7.599 1.00 0.00 C ATOM 1179 OG SER A 924 3.445 0.694 6.429 1.00 0.00 O ATOM 0 H SER A 924 0.255 1.898 8.900 1.00 0.00 H new ATOM 0 HA SER A 924 2.697 2.920 7.681 1.00 0.00 H new ATOM 0 HB2 SER A 924 3.257 0.629 8.481 1.00 0.00 H new ATOM 0 HB3 SER A 924 1.892 -0.011 7.587 1.00 0.00 H new ATOM 0 HG SER A 924 3.879 -0.184 6.399 1.00 0.00 H new ATOM 1185 N GLY A 925 1.135 3.376 5.761 1.00 0.00 N ATOM 1186 CA GLY A 925 0.580 3.579 4.460 1.00 0.00 C ATOM 1187 C GLY A 925 1.666 3.143 3.544 1.00 0.00 C ATOM 1188 O GLY A 925 2.447 3.940 3.028 1.00 0.00 O ATOM 0 H GLY A 925 1.734 4.152 6.044 1.00 0.00 H new ATOM 0 HA2 GLY A 925 -0.327 2.992 4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 925 0.313 4.623 4.297 1.00 0.00 H new ATOM 1192 N GLY A 926 1.677 1.822 3.316 1.00 0.00 N ATOM 1193 CA GLY A 926 2.511 1.127 2.364 1.00 0.00 C ATOM 1194 C GLY A 926 2.233 1.594 0.922 1.00 0.00 C ATOM 1195 O GLY A 926 3.166 1.807 0.142 1.00 0.00 O ATOM 0 H GLY A 926 1.064 1.187 3.827 1.00 0.00 H new ATOM 0 HA2 GLY A 926 3.560 1.296 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 926 2.335 0.054 2.440 1.00 0.00 H new ATOM 1199 N THR A 946 -10.852 12.619 17.970 1.00 0.00 N ATOM 1200 CA THR A 946 -11.232 11.423 18.693 1.00 0.00 C ATOM 1201 C THR A 946 -10.233 10.351 18.333 1.00 0.00 C ATOM 1202 O THR A 946 -10.014 9.410 19.095 1.00 0.00 O ATOM 1203 CB THR A 946 -12.646 10.967 18.347 1.00 0.00 C ATOM 1204 OG1 THR A 946 -13.557 12.043 18.537 1.00 0.00 O ATOM 1205 CG2 THR A 946 -13.077 9.801 19.260 1.00 0.00 C ATOM 0 HA THR A 946 -11.229 11.627 19.764 1.00 0.00 H new ATOM 0 HB THR A 946 -12.654 10.640 17.307 1.00 0.00 H new ATOM 0 HG1 THR A 946 -13.079 12.895 18.454 1.00 0.00 H new ATOM 0 HG21 THR A 946 -14.088 9.489 18.999 1.00 0.00 H new ATOM 0 HG22 THR A 946 -12.393 8.963 19.127 1.00 0.00 H new ATOM 0 HG23 THR A 946 -13.055 10.126 20.300 1.00 0.00 H new ATOM 1213 N LEU A 947 -9.578 10.486 17.155 1.00 0.00 N ATOM 1214 CA LEU A 947 -8.728 9.471 16.603 1.00 0.00 C ATOM 1215 C LEU A 947 -7.365 10.090 16.515 1.00 0.00 C ATOM 1216 O LEU A 947 -7.205 11.230 16.085 1.00 0.00 O ATOM 1217 CB LEU A 947 -9.185 9.025 15.190 1.00 0.00 C ATOM 1218 CG LEU A 947 -10.663 8.556 15.114 1.00 0.00 C ATOM 1219 CD1 LEU A 947 -11.083 8.248 13.665 1.00 0.00 C ATOM 1220 CD2 LEU A 947 -10.953 7.342 16.013 1.00 0.00 C ATOM 0 H LEU A 947 -9.644 11.323 16.575 1.00 0.00 H new ATOM 0 HA LEU A 947 -8.751 8.579 17.229 1.00 0.00 H new ATOM 0 HB2 LEU A 947 -9.043 9.854 14.497 1.00 0.00 H new ATOM 0 HB3 LEU A 947 -8.541 8.213 14.852 1.00 0.00 H new ATOM 0 HG LEU A 947 -11.258 9.389 15.487 1.00 0.00 H new ATOM 0 HD11 LEU A 947 -12.123 7.923 13.649 1.00 0.00 H new ATOM 0 HD12 LEU A 947 -10.974 9.145 13.056 1.00 0.00 H new ATOM 0 HD13 LEU A 947 -10.449 7.458 13.263 1.00 0.00 H new ATOM 0 HD21 LEU A 947 -12.002 7.061 15.917 1.00 0.00 H new ATOM 0 HD22 LEU A 947 -10.324 6.506 15.709 1.00 0.00 H new ATOM 0 HD23 LEU A 947 -10.739 7.598 17.051 1.00 0.00 H new ATOM 1232 N GLY A 948 -6.357 9.326 16.978 1.00 0.00 N ATOM 1233 CA GLY A 948 -4.989 9.764 17.133 1.00 0.00 C ATOM 1234 C GLY A 948 -4.080 8.673 16.680 1.00 0.00 C ATOM 1235 O GLY A 948 -4.501 7.527 16.550 1.00 0.00 O ATOM 0 H GLY A 948 -6.496 8.355 17.260 1.00 0.00 H new ATOM 0 HA2 GLY A 948 -4.814 10.668 16.549 1.00 0.00 H new ATOM 0 HA3 GLY A 948 -4.789 10.014 18.175 1.00 0.00 H new ATOM 1239 N VAL A 949 -2.794 9.008 16.420 1.00 0.00 N ATOM 1240 CA VAL A 949 -1.775 8.023 16.127 1.00 0.00 C ATOM 1241 C VAL A 949 -0.657 8.254 17.126 1.00 0.00 C ATOM 1242 O VAL A 949 -0.240 9.390 17.351 1.00 0.00 O ATOM 1243 CB VAL A 949 -1.291 8.051 14.671 1.00 0.00 C ATOM 1244 CG1 VAL A 949 -2.509 7.932 13.727 1.00 0.00 C ATOM 1245 CG2 VAL A 949 -0.489 9.319 14.324 1.00 0.00 C ATOM 0 H VAL A 949 -2.454 9.970 16.412 1.00 0.00 H new ATOM 0 HA VAL A 949 -2.186 7.019 16.231 1.00 0.00 H new ATOM 0 HB VAL A 949 -0.615 7.206 14.540 1.00 0.00 H new ATOM 0 HG11 VAL A 949 -2.170 7.951 12.691 1.00 0.00 H new ATOM 0 HG12 VAL A 949 -3.029 6.994 13.921 1.00 0.00 H new ATOM 0 HG13 VAL A 949 -3.188 8.766 13.902 1.00 0.00 H new ATOM 0 HG21 VAL A 949 -0.176 9.277 13.281 1.00 0.00 H new ATOM 0 HG22 VAL A 949 -1.113 10.199 14.481 1.00 0.00 H new ATOM 0 HG23 VAL A 949 0.391 9.380 14.965 1.00 0.00 H new ATOM 1255 N PHE A 950 -0.173 7.178 17.801 1.00 0.00 N ATOM 1256 CA PHE A 950 0.871 7.270 18.799 1.00 0.00 C ATOM 1257 C PHE A 950 1.842 6.136 18.581 1.00 0.00 C ATOM 1258 O PHE A 950 1.428 5.033 18.236 1.00 0.00 O ATOM 1259 CB PHE A 950 0.323 7.234 20.259 1.00 0.00 C ATOM 1260 CG PHE A 950 -0.564 6.043 20.562 1.00 0.00 C ATOM 1261 CD1 PHE A 950 -0.003 4.838 21.018 1.00 0.00 C ATOM 1262 CD2 PHE A 950 -1.962 6.129 20.427 1.00 0.00 C ATOM 1263 CE1 PHE A 950 -0.814 3.744 21.339 1.00 0.00 C ATOM 1264 CE2 PHE A 950 -2.778 5.035 20.748 1.00 0.00 C ATOM 1265 CZ PHE A 950 -2.205 3.844 21.207 1.00 0.00 C ATOM 0 H PHE A 950 -0.512 6.228 17.651 1.00 0.00 H new ATOM 0 HA PHE A 950 1.365 8.235 18.682 1.00 0.00 H new ATOM 0 HB2 PHE A 950 1.165 7.231 20.951 1.00 0.00 H new ATOM 0 HB3 PHE A 950 -0.240 8.149 20.446 1.00 0.00 H new ATOM 0 HD1 PHE A 950 1.069 4.755 21.122 1.00 0.00 H new ATOM 0 HD2 PHE A 950 -2.410 7.046 20.073 1.00 0.00 H new ATOM 0 HE1 PHE A 950 -0.368 2.824 21.688 1.00 0.00 H new ATOM 0 HE2 PHE A 950 -3.850 5.112 20.641 1.00 0.00 H new ATOM 0 HZ PHE A 950 -2.834 3.003 21.459 1.00 0.00 H new ATOM 1275 N SER A 951 3.162 6.384 18.779 1.00 0.00 N ATOM 1276 CA SER A 951 4.177 5.361 18.610 1.00 0.00 C ATOM 1277 C SER A 951 4.911 5.046 19.897 1.00 0.00 C ATOM 1278 O SER A 951 5.126 3.872 20.194 1.00 0.00 O ATOM 1279 CB SER A 951 5.252 5.797 17.586 1.00 0.00 C ATOM 1280 OG SER A 951 4.659 6.043 16.318 1.00 0.00 O ATOM 0 H SER A 951 3.530 7.294 19.057 1.00 0.00 H new ATOM 0 HA SER A 951 3.635 4.480 18.266 1.00 0.00 H new ATOM 0 HB2 SER A 951 5.756 6.697 17.939 1.00 0.00 H new ATOM 0 HB3 SER A 951 6.012 5.021 17.495 1.00 0.00 H new ATOM 0 HG SER A 951 5.351 6.319 15.681 1.00 0.00 H new ATOM 1286 N LEU A 952 5.327 6.066 20.697 1.00 0.00 N ATOM 1287 CA LEU A 952 6.250 5.840 21.800 1.00 0.00 C ATOM 1288 C LEU A 952 5.525 5.462 23.066 1.00 0.00 C ATOM 1289 O LEU A 952 5.811 4.422 23.657 1.00 0.00 O ATOM 1290 CB LEU A 952 7.103 7.099 22.086 1.00 0.00 C ATOM 1291 CG LEU A 952 8.243 6.948 23.128 1.00 0.00 C ATOM 1292 CD1 LEU A 952 9.376 6.035 22.629 1.00 0.00 C ATOM 1293 CD2 LEU A 952 8.802 8.324 23.546 1.00 0.00 C ATOM 0 H LEU A 952 5.031 7.036 20.586 1.00 0.00 H new ATOM 0 HA LEU A 952 6.896 5.017 21.494 1.00 0.00 H new ATOM 0 HB2 LEU A 952 7.543 7.432 21.146 1.00 0.00 H new ATOM 0 HB3 LEU A 952 6.436 7.892 22.424 1.00 0.00 H new ATOM 0 HG LEU A 952 7.803 6.470 24.003 1.00 0.00 H new ATOM 0 HD11 LEU A 952 10.149 5.962 23.395 1.00 0.00 H new ATOM 0 HD12 LEU A 952 8.978 5.042 22.420 1.00 0.00 H new ATOM 0 HD13 LEU A 952 9.806 6.453 21.719 1.00 0.00 H new ATOM 0 HD21 LEU A 952 9.599 8.186 24.277 1.00 0.00 H new ATOM 0 HD22 LEU A 952 9.198 8.837 22.670 1.00 0.00 H new ATOM 0 HD23 LEU A 952 8.005 8.922 23.987 1.00 0.00 H new ATOM 1305 N ILE A 953 4.537 6.286 23.497 1.00 0.00 N ATOM 1306 CA ILE A 953 3.740 6.051 24.677 1.00 0.00 C ATOM 1307 C ILE A 953 2.614 5.119 24.310 1.00 0.00 C ATOM 1308 O ILE A 953 2.559 4.593 23.201 1.00 0.00 O ATOM 1309 CB ILE A 953 3.187 7.320 25.313 1.00 0.00 C ATOM 1310 CG1 ILE A 953 2.248 8.101 24.371 1.00 0.00 C ATOM 1311 CG2 ILE A 953 4.358 8.210 25.784 1.00 0.00 C ATOM 1312 CD1 ILE A 953 1.260 8.952 25.166 1.00 0.00 C ATOM 0 H ILE A 953 4.285 7.144 23.007 1.00 0.00 H new ATOM 0 HA ILE A 953 4.393 5.609 25.430 1.00 0.00 H new ATOM 0 HB ILE A 953 2.580 7.025 26.169 1.00 0.00 H new ATOM 0 HG12 ILE A 953 2.837 8.740 23.713 1.00 0.00 H new ATOM 0 HG13 ILE A 953 1.703 7.404 23.735 1.00 0.00 H new ATOM 0 HG21 ILE A 953 3.964 9.119 26.239 1.00 0.00 H new ATOM 0 HG22 ILE A 953 4.956 7.667 26.516 1.00 0.00 H new ATOM 0 HG23 ILE A 953 4.981 8.473 24.930 1.00 0.00 H new ATOM 0 HD11 ILE A 953 0.610 9.492 24.478 1.00 0.00 H new ATOM 0 HD12 ILE A 953 0.657 8.307 25.805 1.00 0.00 H new ATOM 0 HD13 ILE A 953 1.808 9.664 25.783 1.00 0.00 H new ATOM 1324 N LEU A 954 1.716 4.849 25.278 1.00 0.00 N ATOM 1325 CA LEU A 954 0.808 3.743 25.196 1.00 0.00 C ATOM 1326 C LEU A 954 -0.353 4.051 26.123 1.00 0.00 C ATOM 1327 O LEU A 954 -0.360 3.611 27.267 1.00 0.00 O ATOM 1328 CB LEU A 954 1.518 2.358 25.444 1.00 0.00 C ATOM 1329 CG LEU A 954 2.237 2.015 26.791 1.00 0.00 C ATOM 1330 CD1 LEU A 954 2.933 3.192 27.492 1.00 0.00 C ATOM 1331 CD2 LEU A 954 1.399 1.189 27.793 1.00 0.00 C ATOM 0 H LEU A 954 1.619 5.405 26.128 1.00 0.00 H new ATOM 0 HA LEU A 954 0.418 3.626 24.185 1.00 0.00 H new ATOM 0 HB2 LEU A 954 0.763 1.587 25.287 1.00 0.00 H new ATOM 0 HB3 LEU A 954 2.261 2.242 24.655 1.00 0.00 H new ATOM 0 HG LEU A 954 3.034 1.361 26.437 1.00 0.00 H new ATOM 0 HD11 LEU A 954 3.398 2.843 28.414 1.00 0.00 H new ATOM 0 HD12 LEU A 954 3.697 3.607 26.835 1.00 0.00 H new ATOM 0 HD13 LEU A 954 2.198 3.963 27.725 1.00 0.00 H new ATOM 0 HD21 LEU A 954 1.986 1.004 28.693 1.00 0.00 H new ATOM 0 HD22 LEU A 954 0.497 1.742 28.055 1.00 0.00 H new ATOM 0 HD23 LEU A 954 1.122 0.238 27.339 1.00 0.00 H new ATOM 1343 N PRO A 955 -1.370 4.825 25.726 1.00 0.00 N ATOM 1344 CA PRO A 955 -2.615 4.932 26.479 1.00 0.00 C ATOM 1345 C PRO A 955 -3.433 3.661 26.301 1.00 0.00 C ATOM 1346 O PRO A 955 -4.210 3.554 25.352 1.00 0.00 O ATOM 1347 CB PRO A 955 -3.309 6.161 25.864 1.00 0.00 C ATOM 1348 CG PRO A 955 -2.775 6.245 24.427 1.00 0.00 C ATOM 1349 CD PRO A 955 -1.354 5.696 24.549 1.00 0.00 C ATOM 0 HA PRO A 955 -2.475 5.047 27.554 1.00 0.00 H new ATOM 0 HB2 PRO A 955 -4.393 6.048 25.876 1.00 0.00 H new ATOM 0 HB3 PRO A 955 -3.077 7.067 26.424 1.00 0.00 H new ATOM 0 HG2 PRO A 955 -3.378 5.653 23.738 1.00 0.00 H new ATOM 0 HG3 PRO A 955 -2.780 7.270 24.055 1.00 0.00 H new ATOM 0 HD2 PRO A 955 -1.069 5.142 23.655 1.00 0.00 H new ATOM 0 HD3 PRO A 955 -0.631 6.503 24.668 1.00 0.00 H new ATOM 1357 N LEU A 956 -3.242 2.690 27.222 1.00 0.00 N ATOM 1358 CA LEU A 956 -3.831 1.369 27.216 1.00 0.00 C ATOM 1359 C LEU A 956 -4.597 1.235 28.504 1.00 0.00 C ATOM 1360 O LEU A 956 -4.165 1.780 29.519 1.00 0.00 O ATOM 1361 CB LEU A 956 -2.746 0.261 27.160 1.00 0.00 C ATOM 1362 CG LEU A 956 -2.328 -0.188 25.735 1.00 0.00 C ATOM 1363 CD1 LEU A 956 -1.867 0.952 24.814 1.00 0.00 C ATOM 1364 CD2 LEU A 956 -1.282 -1.313 25.816 1.00 0.00 C ATOM 0 H LEU A 956 -2.634 2.835 28.028 1.00 0.00 H new ATOM 0 HA LEU A 956 -4.467 1.252 26.339 1.00 0.00 H new ATOM 0 HB2 LEU A 956 -1.860 0.617 27.685 1.00 0.00 H new ATOM 0 HB3 LEU A 956 -3.111 -0.610 27.705 1.00 0.00 H new ATOM 0 HG LEU A 956 -3.233 -0.570 25.262 1.00 0.00 H new ATOM 0 HD11 LEU A 956 -1.595 0.545 23.840 1.00 0.00 H new ATOM 0 HD12 LEU A 956 -2.676 1.672 24.693 1.00 0.00 H new ATOM 0 HD13 LEU A 956 -1.002 1.449 25.254 1.00 0.00 H new ATOM 0 HD21 LEU A 956 -0.998 -1.619 24.809 1.00 0.00 H new ATOM 0 HD22 LEU A 956 -0.401 -0.953 26.348 1.00 0.00 H new ATOM 0 HD23 LEU A 956 -1.705 -2.165 26.348 1.00 0.00 H new ATOM 1376 N GLN A 957 -5.749 0.505 28.510 1.00 0.00 N ATOM 1377 CA GLN A 957 -6.458 0.290 29.773 1.00 0.00 C ATOM 1378 C GLN A 957 -6.043 -1.050 30.347 1.00 0.00 C ATOM 1379 O GLN A 957 -5.558 -1.898 29.598 1.00 0.00 O ATOM 1380 CB GLN A 957 -7.994 0.359 29.620 1.00 0.00 C ATOM 1381 CG GLN A 957 -8.471 1.766 29.203 1.00 0.00 C ATOM 1382 CD GLN A 957 -9.998 1.801 29.061 1.00 0.00 C ATOM 1383 OE1 GLN A 957 -10.628 0.819 28.654 1.00 0.00 O ATOM 1384 NE2 GLN A 957 -10.603 2.982 29.395 1.00 0.00 N ATOM 0 H GLN A 957 -6.178 0.080 27.688 1.00 0.00 H new ATOM 0 HA GLN A 957 -6.183 1.097 30.452 1.00 0.00 H new ATOM 0 HB2 GLN A 957 -8.317 -0.369 28.876 1.00 0.00 H new ATOM 0 HB3 GLN A 957 -8.465 0.081 30.563 1.00 0.00 H new ATOM 0 HG2 GLN A 957 -8.153 2.498 29.945 1.00 0.00 H new ATOM 0 HG3 GLN A 957 -8.006 2.048 28.258 1.00 0.00 H new ATOM 0 HE21 GLN A 957 -10.042 3.767 29.727 1.00 0.00 H new ATOM 0 HE22 GLN A 957 -11.615 3.078 29.312 1.00 0.00 H new ATOM 1393 N ALA A 958 -6.191 -1.290 31.693 1.00 0.00 N ATOM 1394 CA ALA A 958 -5.929 -2.598 32.231 1.00 0.00 C ATOM 1395 C ALA A 958 -7.012 -3.546 31.781 1.00 0.00 C ATOM 1396 O ALA A 958 -8.202 -3.327 31.999 1.00 0.00 O ATOM 1397 CB ALA A 958 -5.854 -2.606 33.769 1.00 0.00 C ATOM 0 H ALA A 958 -6.483 -0.592 32.377 1.00 0.00 H new ATOM 0 HA ALA A 958 -4.955 -2.913 31.858 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -5.654 -3.619 34.118 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.053 -1.944 34.098 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -6.802 -2.260 34.181 1.00 0.00 H new ATOM 1403 N GLY A 959 -6.562 -4.641 31.147 1.00 0.00 N ATOM 1404 CA GLY A 959 -7.348 -5.789 30.761 1.00 0.00 C ATOM 1405 C GLY A 959 -7.846 -5.684 29.352 1.00 0.00 C ATOM 1406 O GLY A 959 -8.319 -6.677 28.799 1.00 0.00 O ATOM 0 H GLY A 959 -5.582 -4.739 30.882 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -6.746 -6.692 30.866 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -8.196 -5.891 31.438 1.00 0.00 H new ATOM 1410 N ASP A 960 -7.736 -4.484 28.729 1.00 0.00 N ATOM 1411 CA ASP A 960 -8.175 -4.276 27.363 1.00 0.00 C ATOM 1412 C ASP A 960 -7.251 -4.941 26.358 1.00 0.00 C ATOM 1413 O ASP A 960 -6.203 -5.479 26.718 1.00 0.00 O ATOM 1414 CB ASP A 960 -8.423 -2.794 27.022 1.00 0.00 C ATOM 1415 CG ASP A 960 -9.775 -2.335 27.570 1.00 0.00 C ATOM 1416 OD1 ASP A 960 -9.969 -2.387 28.813 1.00 0.00 O ATOM 1417 OD2 ASP A 960 -10.630 -1.925 26.740 1.00 0.00 O ATOM 0 H ASP A 960 -7.342 -3.653 29.170 1.00 0.00 H new ATOM 0 HA ASP A 960 -9.145 -4.768 27.287 1.00 0.00 H new ATOM 0 HB2 ASP A 960 -7.627 -2.180 27.443 1.00 0.00 H new ATOM 0 HB3 ASP A 960 -8.396 -2.654 25.941 1.00 0.00 H new ATOM 1422 N THR A 961 -7.661 -4.952 25.057 1.00 0.00 N ATOM 1423 CA THR A 961 -7.173 -5.914 24.095 1.00 0.00 C ATOM 1424 C THR A 961 -7.003 -5.231 22.768 1.00 0.00 C ATOM 1425 O THR A 961 -7.923 -4.586 22.270 1.00 0.00 O ATOM 1426 CB THR A 961 -8.111 -7.109 23.947 1.00 0.00 C ATOM 1427 OG1 THR A 961 -8.201 -7.805 25.185 1.00 0.00 O ATOM 1428 CG2 THR A 961 -7.621 -8.097 22.869 1.00 0.00 C ATOM 0 H THR A 961 -8.335 -4.289 24.674 1.00 0.00 H new ATOM 0 HA THR A 961 -6.218 -6.298 24.453 1.00 0.00 H new ATOM 0 HB THR A 961 -9.084 -6.721 23.647 1.00 0.00 H new ATOM 0 HG1 THR A 961 -8.805 -8.570 25.087 1.00 0.00 H new ATOM 0 HG21 THR A 961 -8.318 -8.932 22.797 1.00 0.00 H new ATOM 0 HG22 THR A 961 -7.565 -7.587 21.907 1.00 0.00 H new ATOM 0 HG23 THR A 961 -6.634 -8.471 23.140 1.00 0.00 H new ATOM 1436 N VAL A 962 -5.788 -5.372 22.167 1.00 0.00 N ATOM 1437 CA VAL A 962 -5.512 -4.856 20.821 1.00 0.00 C ATOM 1438 C VAL A 962 -5.721 -5.946 19.793 1.00 0.00 C ATOM 1439 O VAL A 962 -5.577 -7.131 20.081 1.00 0.00 O ATOM 1440 CB VAL A 962 -4.142 -4.221 20.528 1.00 0.00 C ATOM 1441 CG1 VAL A 962 -3.879 -3.067 21.505 1.00 0.00 C ATOM 1442 CG2 VAL A 962 -2.977 -5.232 20.537 1.00 0.00 C ATOM 0 H VAL A 962 -4.994 -5.840 22.604 1.00 0.00 H new ATOM 0 HA VAL A 962 -6.220 -4.029 20.762 1.00 0.00 H new ATOM 0 HB VAL A 962 -4.186 -3.834 19.510 1.00 0.00 H new ATOM 0 HG11 VAL A 962 -2.907 -2.623 21.290 1.00 0.00 H new ATOM 0 HG12 VAL A 962 -4.656 -2.311 21.393 1.00 0.00 H new ATOM 0 HG13 VAL A 962 -3.887 -3.446 22.527 1.00 0.00 H new ATOM 0 HG21 VAL A 962 -2.043 -4.713 20.323 1.00 0.00 H new ATOM 0 HG22 VAL A 962 -2.913 -5.705 21.517 1.00 0.00 H new ATOM 0 HG23 VAL A 962 -3.151 -5.994 19.777 1.00 0.00 H new ATOM 1452 N CYS A 963 -6.131 -5.517 18.574 1.00 0.00 N ATOM 1453 CA CYS A 963 -6.436 -6.360 17.413 1.00 0.00 C ATOM 1454 C CYS A 963 -5.954 -5.721 16.110 1.00 0.00 C ATOM 1455 O CYS A 963 -6.078 -4.512 15.936 1.00 0.00 O ATOM 1456 CB CYS A 963 -7.954 -6.630 17.237 1.00 0.00 C ATOM 1457 SG CYS A 963 -8.676 -7.551 18.632 1.00 0.00 S ATOM 0 H CYS A 963 -6.261 -4.525 18.374 1.00 0.00 H new ATOM 0 HA CYS A 963 -5.915 -7.297 17.612 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -8.476 -5.680 17.126 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -8.114 -7.191 16.316 1.00 0.00 H new ATOM 0 HG CYS A 963 -7.787 -7.682 19.572 1.00 0.00 H new ATOM 1463 N VAL A 964 -5.339 -6.516 15.178 1.00 0.00 N ATOM 1464 CA VAL A 964 -4.809 -6.097 13.909 1.00 0.00 C ATOM 1465 C VAL A 964 -5.886 -6.325 12.891 1.00 0.00 C ATOM 1466 O VAL A 964 -6.435 -7.425 12.824 1.00 0.00 O ATOM 1467 CB VAL A 964 -3.543 -6.857 13.517 1.00 0.00 C ATOM 1468 CG1 VAL A 964 -3.006 -6.373 12.151 1.00 0.00 C ATOM 1469 CG2 VAL A 964 -2.482 -6.664 14.623 1.00 0.00 C ATOM 0 H VAL A 964 -5.210 -7.516 15.335 1.00 0.00 H new ATOM 0 HA VAL A 964 -4.521 -5.047 13.968 1.00 0.00 H new ATOM 0 HB VAL A 964 -3.776 -7.917 13.416 1.00 0.00 H new ATOM 0 HG11 VAL A 964 -2.105 -6.930 11.896 1.00 0.00 H new ATOM 0 HG12 VAL A 964 -3.763 -6.537 11.384 1.00 0.00 H new ATOM 0 HG13 VAL A 964 -2.771 -5.310 12.208 1.00 0.00 H new ATOM 0 HG21 VAL A 964 -1.573 -7.203 14.354 1.00 0.00 H new ATOM 0 HG22 VAL A 964 -2.257 -5.603 14.730 1.00 0.00 H new ATOM 0 HG23 VAL A 964 -2.866 -7.050 15.567 1.00 0.00 H new ATOM 1479 N ASP A 965 -6.189 -5.300 12.060 1.00 0.00 N ATOM 1480 CA ASP A 965 -7.024 -5.516 10.918 1.00 0.00 C ATOM 1481 C ASP A 965 -6.036 -5.465 9.803 1.00 0.00 C ATOM 1482 O ASP A 965 -5.192 -4.577 9.707 1.00 0.00 O ATOM 1483 CB ASP A 965 -8.072 -4.381 10.734 1.00 0.00 C ATOM 1484 CG ASP A 965 -9.027 -4.593 9.553 1.00 0.00 C ATOM 1485 OD1 ASP A 965 -9.276 -5.770 9.185 1.00 0.00 O ATOM 1486 OD2 ASP A 965 -9.533 -3.569 9.020 1.00 0.00 O ATOM 0 H ASP A 965 -5.861 -4.342 12.179 1.00 0.00 H new ATOM 0 HA ASP A 965 -7.601 -6.438 10.987 1.00 0.00 H new ATOM 0 HB2 ASP A 965 -8.658 -4.291 11.649 1.00 0.00 H new ATOM 0 HB3 ASP A 965 -7.547 -3.436 10.597 1.00 0.00 H new ATOM 1491 N LEU A 966 -6.171 -6.469 8.933 1.00 0.00 N ATOM 1492 CA LEU A 966 -5.351 -6.620 7.763 1.00 0.00 C ATOM 1493 C LEU A 966 -6.301 -6.790 6.607 1.00 0.00 C ATOM 1494 O LEU A 966 -6.400 -7.875 6.033 1.00 0.00 O ATOM 1495 CB LEU A 966 -4.485 -7.897 7.969 1.00 0.00 C ATOM 1496 CG LEU A 966 -3.211 -8.018 7.104 1.00 0.00 C ATOM 1497 CD1 LEU A 966 -1.953 -7.922 7.990 1.00 0.00 C ATOM 1498 CD2 LEU A 966 -3.190 -9.327 6.292 1.00 0.00 C ATOM 0 H LEU A 966 -6.870 -7.204 9.038 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.691 -5.772 7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -4.190 -7.943 9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -5.111 -8.768 7.776 1.00 0.00 H new ATOM 0 HG LEU A 966 -3.217 -7.190 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -1.062 -8.009 7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -1.943 -6.962 8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -1.963 -8.728 8.724 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -2.277 -9.372 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -3.222 -10.178 6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -4.056 -9.359 5.630 1.00 0.00 H new ATOM 1510 N VAL A 967 -6.977 -5.690 6.189 1.00 0.00 N ATOM 1511 CA VAL A 967 -7.984 -5.730 5.141 1.00 0.00 C ATOM 1512 C VAL A 967 -8.181 -4.300 4.714 1.00 0.00 C ATOM 1513 O VAL A 967 -8.863 -3.535 5.393 1.00 0.00 O ATOM 1514 CB VAL A 967 -9.392 -6.247 5.529 1.00 0.00 C ATOM 1515 CG1 VAL A 967 -10.311 -6.244 4.282 1.00 0.00 C ATOM 1516 CG2 VAL A 967 -9.374 -7.665 6.136 1.00 0.00 C ATOM 0 H VAL A 967 -6.827 -4.760 6.579 1.00 0.00 H new ATOM 0 HA VAL A 967 -7.607 -6.429 4.394 1.00 0.00 H new ATOM 0 HB VAL A 967 -9.771 -5.571 6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 967 -11.300 -6.608 4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 967 -10.393 -5.229 3.893 1.00 0.00 H new ATOM 0 HG13 VAL A 967 -9.887 -6.893 3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 967 -10.391 -7.967 6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 967 -8.955 -8.365 5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 967 -8.763 -7.667 7.039 1.00 0.00 H new ATOM 1526 N MET A 968 -7.609 -3.924 3.548 1.00 0.00 N ATOM 1527 CA MET A 968 -7.812 -2.615 2.969 1.00 0.00 C ATOM 1528 C MET A 968 -7.618 -2.817 1.502 1.00 0.00 C ATOM 1529 O MET A 968 -6.596 -2.442 0.926 1.00 0.00 O ATOM 1530 CB MET A 968 -6.846 -1.500 3.447 1.00 0.00 C ATOM 1531 CG MET A 968 -7.051 -1.031 4.906 1.00 0.00 C ATOM 1532 SD MET A 968 -8.629 -0.183 5.230 1.00 0.00 S ATOM 1533 CE MET A 968 -8.116 1.439 4.594 1.00 0.00 C ATOM 0 H MET A 968 -7.000 -4.530 2.999 1.00 0.00 H new ATOM 0 HA MET A 968 -8.797 -2.260 3.271 1.00 0.00 H new ATOM 0 HB2 MET A 968 -5.822 -1.857 3.338 1.00 0.00 H new ATOM 0 HB3 MET A 968 -6.955 -0.639 2.787 1.00 0.00 H new ATOM 0 HG2 MET A 968 -6.981 -1.898 5.563 1.00 0.00 H new ATOM 0 HG3 MET A 968 -6.234 -0.361 5.174 1.00 0.00 H new ATOM 0 HE1 MET A 968 -8.915 2.162 4.755 1.00 0.00 H new ATOM 0 HE2 MET A 968 -7.218 1.768 5.118 1.00 0.00 H new ATOM 0 HE3 MET A 968 -7.906 1.362 3.527 1.00 0.00 H new ATOM 1543 N GLY A 969 -8.628 -3.448 0.871 1.00 0.00 N ATOM 1544 CA GLY A 969 -8.651 -3.712 -0.547 1.00 0.00 C ATOM 1545 C GLY A 969 -8.706 -5.192 -0.748 1.00 0.00 C ATOM 1546 O GLY A 969 -8.224 -5.965 0.082 1.00 0.00 O ATOM 0 H GLY A 969 -9.457 -3.787 1.358 1.00 0.00 H new ATOM 0 HA2 GLY A 969 -9.515 -3.234 -1.008 1.00 0.00 H new ATOM 0 HA3 GLY A 969 -7.764 -3.297 -1.025 1.00 0.00 H new ATOM 1550 N GLN A 970 -9.316 -5.610 -1.880 1.00 0.00 N ATOM 1551 CA GLN A 970 -9.587 -6.994 -2.179 1.00 0.00 C ATOM 1552 C GLN A 970 -8.823 -7.383 -3.416 1.00 0.00 C ATOM 1553 O GLN A 970 -8.401 -8.532 -3.543 1.00 0.00 O ATOM 1554 CB GLN A 970 -11.102 -7.189 -2.440 1.00 0.00 C ATOM 1555 CG GLN A 970 -11.535 -8.650 -2.671 1.00 0.00 C ATOM 1556 CD GLN A 970 -13.052 -8.716 -2.889 1.00 0.00 C ATOM 1557 OE1 GLN A 970 -13.795 -7.796 -2.529 1.00 0.00 O ATOM 1558 NE2 GLN A 970 -13.514 -9.848 -3.499 1.00 0.00 N ATOM 0 H GLN A 970 -9.630 -4.969 -2.609 1.00 0.00 H new ATOM 0 HA GLN A 970 -9.283 -7.614 -1.336 1.00 0.00 H new ATOM 0 HB2 GLN A 970 -11.657 -6.790 -1.591 1.00 0.00 H new ATOM 0 HB3 GLN A 970 -11.385 -6.599 -3.311 1.00 0.00 H new ATOM 0 HG2 GLN A 970 -11.016 -9.060 -3.538 1.00 0.00 H new ATOM 0 HG3 GLN A 970 -11.255 -9.262 -1.813 1.00 0.00 H new ATOM 0 HE21 GLN A 970 -12.861 -10.580 -3.778 1.00 0.00 H new ATOM 0 HE22 GLN A 970 -14.512 -9.961 -3.676 1.00 0.00 H new ATOM 1567 N LEU A 971 -8.586 -6.420 -4.343 1.00 0.00 N ATOM 1568 CA LEU A 971 -7.850 -6.661 -5.565 1.00 0.00 C ATOM 1569 C LEU A 971 -6.405 -6.344 -5.278 1.00 0.00 C ATOM 1570 O LEU A 971 -5.946 -5.216 -5.441 1.00 0.00 O ATOM 1571 CB LEU A 971 -8.379 -5.797 -6.737 1.00 0.00 C ATOM 1572 CG LEU A 971 -7.755 -6.097 -8.123 1.00 0.00 C ATOM 1573 CD1 LEU A 971 -8.011 -7.543 -8.592 1.00 0.00 C ATOM 1574 CD2 LEU A 971 -8.260 -5.093 -9.176 1.00 0.00 C ATOM 0 H LEU A 971 -8.910 -5.458 -4.243 1.00 0.00 H new ATOM 0 HA LEU A 971 -7.971 -7.699 -5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 971 -9.458 -5.933 -6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 971 -8.205 -4.748 -6.499 1.00 0.00 H new ATOM 0 HG LEU A 971 -6.677 -5.986 -8.011 1.00 0.00 H new ATOM 0 HD11 LEU A 971 -7.551 -7.696 -9.568 1.00 0.00 H new ATOM 0 HD12 LEU A 971 -7.579 -8.240 -7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 971 -9.085 -7.717 -8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 971 -7.810 -5.321 -10.142 1.00 0.00 H new ATOM 0 HD22 LEU A 971 -9.345 -5.164 -9.255 1.00 0.00 H new ATOM 0 HD23 LEU A 971 -7.983 -4.082 -8.877 1.00 0.00 H new ATOM 1586 N ALA A 972 -5.681 -7.366 -4.775 1.00 0.00 N ATOM 1587 CA ALA A 972 -4.338 -7.241 -4.265 1.00 0.00 C ATOM 1588 C ALA A 972 -3.566 -8.425 -4.768 1.00 0.00 C ATOM 1589 O ALA A 972 -4.014 -9.128 -5.673 1.00 0.00 O ATOM 1590 CB ALA A 972 -4.305 -7.191 -2.722 1.00 0.00 C ATOM 0 H ALA A 972 -6.042 -8.318 -4.720 1.00 0.00 H new ATOM 0 HA ALA A 972 -3.899 -6.305 -4.609 1.00 0.00 H new ATOM 0 HB1 ALA A 972 -3.273 -7.097 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 972 -4.881 -6.334 -2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 972 -4.737 -8.107 -2.319 1.00 0.00 H new ATOM 1596 N HIS A 973 -2.366 -8.664 -4.187 1.00 0.00 N ATOM 1597 CA HIS A 973 -1.512 -9.766 -4.560 1.00 0.00 C ATOM 1598 C HIS A 973 -1.221 -10.537 -3.301 1.00 0.00 C ATOM 1599 O HIS A 973 -1.397 -10.023 -2.196 1.00 0.00 O ATOM 1600 CB HIS A 973 -0.186 -9.293 -5.206 1.00 0.00 C ATOM 1601 CG HIS A 973 0.505 -10.360 -6.011 1.00 0.00 C ATOM 1602 ND1 HIS A 973 -0.076 -10.806 -7.186 1.00 0.00 N ATOM 1603 CD2 HIS A 973 1.677 -11.012 -5.784 1.00 0.00 C ATOM 1604 CE1 HIS A 973 0.759 -11.715 -7.649 1.00 0.00 C ATOM 1605 NE2 HIS A 973 1.836 -11.880 -6.841 1.00 0.00 N ATOM 0 H HIS A 973 -1.981 -8.081 -3.444 1.00 0.00 H new ATOM 0 HA HIS A 973 -2.016 -10.379 -5.307 1.00 0.00 H new ATOM 0 HB2 HIS A 973 -0.390 -8.438 -5.851 1.00 0.00 H new ATOM 0 HB3 HIS A 973 0.488 -8.947 -4.422 1.00 0.00 H new ATOM 0 HD2 HIS A 973 2.346 -10.877 -4.947 1.00 0.00 H new ATOM 0 HE1 HIS A 973 0.604 -12.265 -8.566 1.00 0.00 H new ATOM 0 HE2 HIS A 973 2.614 -12.523 -6.988 1.00 0.00 H new ATOM 1613 N SER A 974 -0.792 -11.814 -3.448 1.00 0.00 N ATOM 1614 CA SER A 974 -0.544 -12.704 -2.336 1.00 0.00 C ATOM 1615 C SER A 974 0.912 -12.584 -1.964 1.00 0.00 C ATOM 1616 O SER A 974 1.782 -12.609 -2.833 1.00 0.00 O ATOM 1617 CB SER A 974 -0.879 -14.177 -2.685 1.00 0.00 C ATOM 1618 OG SER A 974 -0.843 -15.020 -1.538 1.00 0.00 O ATOM 0 H SER A 974 -0.613 -12.239 -4.358 1.00 0.00 H new ATOM 0 HA SER A 974 -1.188 -12.420 -1.504 1.00 0.00 H new ATOM 0 HB2 SER A 974 -1.869 -14.226 -3.139 1.00 0.00 H new ATOM 0 HB3 SER A 974 -0.169 -14.544 -3.427 1.00 0.00 H new ATOM 0 HG SER A 974 -1.061 -15.939 -1.800 1.00 0.00 H new ATOM 1624 N GLU A 975 1.192 -12.420 -0.651 1.00 0.00 N ATOM 1625 CA GLU A 975 2.528 -12.224 -0.148 1.00 0.00 C ATOM 1626 C GLU A 975 2.459 -12.645 1.298 1.00 0.00 C ATOM 1627 O GLU A 975 1.403 -12.520 1.921 1.00 0.00 O ATOM 1628 CB GLU A 975 2.946 -10.729 -0.271 1.00 0.00 C ATOM 1629 CG GLU A 975 4.448 -10.453 -0.489 1.00 0.00 C ATOM 1630 CD GLU A 975 5.266 -10.663 0.780 1.00 0.00 C ATOM 1631 OE1 GLU A 975 4.920 -10.039 1.818 1.00 0.00 O ATOM 1632 OE2 GLU A 975 6.258 -11.436 0.724 1.00 0.00 O ATOM 0 H GLU A 975 0.477 -12.423 0.076 1.00 0.00 H new ATOM 0 HA GLU A 975 3.269 -12.797 -0.706 1.00 0.00 H new ATOM 0 HB2 GLU A 975 2.393 -10.287 -1.100 1.00 0.00 H new ATOM 0 HB3 GLU A 975 2.631 -10.210 0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 975 4.825 -11.108 -1.274 1.00 0.00 H new ATOM 0 HG3 GLU A 975 4.580 -9.429 -0.838 1.00 0.00 H new ATOM 1639 N GLU A 976 3.577 -13.158 1.870 1.00 0.00 N ATOM 1640 CA GLU A 976 3.657 -13.490 3.277 1.00 0.00 C ATOM 1641 C GLU A 976 4.866 -12.763 3.838 1.00 0.00 C ATOM 1642 O GLU A 976 5.989 -13.100 3.467 1.00 0.00 O ATOM 1643 CB GLU A 976 3.726 -15.020 3.580 1.00 0.00 C ATOM 1644 CG GLU A 976 4.153 -15.965 2.430 1.00 0.00 C ATOM 1645 CD GLU A 976 5.642 -15.882 2.102 1.00 0.00 C ATOM 1646 OE1 GLU A 976 6.465 -16.255 2.982 1.00 0.00 O ATOM 1647 OE2 GLU A 976 5.974 -15.477 0.956 1.00 0.00 O ATOM 0 H GLU A 976 4.436 -13.345 1.353 1.00 0.00 H new ATOM 0 HA GLU A 976 2.732 -13.170 3.758 1.00 0.00 H new ATOM 0 HB2 GLU A 976 4.419 -15.166 4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 976 2.743 -15.337 3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 976 3.904 -16.991 2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 976 3.577 -15.723 1.537 1.00 0.00 H new ATOM 1654 N PRO A 977 4.719 -11.777 4.735 1.00 0.00 N ATOM 1655 CA PRO A 977 5.857 -11.033 5.257 1.00 0.00 C ATOM 1656 C PRO A 977 6.232 -11.613 6.597 1.00 0.00 C ATOM 1657 O PRO A 977 5.520 -12.481 7.101 1.00 0.00 O ATOM 1658 CB PRO A 977 5.313 -9.607 5.431 1.00 0.00 C ATOM 1659 CG PRO A 977 3.828 -9.799 5.743 1.00 0.00 C ATOM 1660 CD PRO A 977 3.469 -11.022 4.898 1.00 0.00 C ATOM 0 HA PRO A 977 6.739 -11.066 4.617 1.00 0.00 H new ATOM 0 HB2 PRO A 977 5.824 -9.083 6.239 1.00 0.00 H new ATOM 0 HB3 PRO A 977 5.455 -9.015 4.527 1.00 0.00 H new ATOM 0 HG2 PRO A 977 3.656 -9.974 6.805 1.00 0.00 H new ATOM 0 HG3 PRO A 977 3.238 -8.926 5.464 1.00 0.00 H new ATOM 0 HD2 PRO A 977 2.708 -11.627 5.390 1.00 0.00 H new ATOM 0 HD3 PRO A 977 3.063 -10.724 3.931 1.00 0.00 H new ATOM 1668 N LEU A 978 7.359 -11.140 7.177 1.00 0.00 N ATOM 1669 CA LEU A 978 7.873 -11.595 8.467 1.00 0.00 C ATOM 1670 C LEU A 978 7.866 -10.406 9.420 1.00 0.00 C ATOM 1671 O LEU A 978 8.154 -9.292 8.984 1.00 0.00 O ATOM 1672 CB LEU A 978 9.332 -12.129 8.405 1.00 0.00 C ATOM 1673 CG LEU A 978 9.558 -13.415 7.563 1.00 0.00 C ATOM 1674 CD1 LEU A 978 9.573 -13.187 6.036 1.00 0.00 C ATOM 1675 CD2 LEU A 978 10.868 -14.109 7.985 1.00 0.00 C ATOM 0 H LEU A 978 7.938 -10.420 6.746 1.00 0.00 H new ATOM 0 HA LEU A 978 7.234 -12.416 8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 978 9.968 -11.341 8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 978 9.669 -12.323 9.423 1.00 0.00 H new ATOM 0 HG LEU A 978 8.696 -14.049 7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 978 9.736 -14.137 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 978 8.618 -12.767 5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 978 10.376 -12.496 5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 978 11.013 -15.008 7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 978 11.706 -13.430 7.828 1.00 0.00 H new ATOM 0 HD23 LEU A 978 10.813 -14.380 9.039 1.00 0.00 H new ATOM 1687 N THR A 979 7.504 -10.592 10.733 1.00 0.00 N ATOM 1688 CA THR A 979 7.302 -9.482 11.644 1.00 0.00 C ATOM 1689 C THR A 979 7.878 -9.847 12.987 1.00 0.00 C ATOM 1690 O THR A 979 7.783 -10.991 13.431 1.00 0.00 O ATOM 1691 CB THR A 979 5.844 -9.050 11.824 1.00 0.00 C ATOM 1692 OG1 THR A 979 4.994 -10.160 12.101 1.00 0.00 O ATOM 1693 CG2 THR A 979 5.355 -8.343 10.543 1.00 0.00 C ATOM 0 H THR A 979 7.354 -11.509 11.153 1.00 0.00 H new ATOM 0 HA THR A 979 7.809 -8.628 11.195 1.00 0.00 H new ATOM 0 HB THR A 979 5.800 -8.370 12.675 1.00 0.00 H new ATOM 0 HG1 THR A 979 4.072 -9.846 12.212 1.00 0.00 H new ATOM 0 HG21 THR A 979 4.317 -8.035 10.671 1.00 0.00 H new ATOM 0 HG22 THR A 979 5.973 -7.465 10.353 1.00 0.00 H new ATOM 0 HG23 THR A 979 5.429 -9.028 9.698 1.00 0.00 H new ATOM 1701 N ILE A 980 8.504 -8.843 13.650 1.00 0.00 N ATOM 1702 CA ILE A 980 9.121 -8.978 14.951 1.00 0.00 C ATOM 1703 C ILE A 980 8.397 -8.007 15.857 1.00 0.00 C ATOM 1704 O ILE A 980 8.226 -6.838 15.513 1.00 0.00 O ATOM 1705 CB ILE A 980 10.617 -8.645 14.942 1.00 0.00 C ATOM 1706 CG1 ILE A 980 11.389 -9.342 13.786 1.00 0.00 C ATOM 1707 CG2 ILE A 980 11.240 -8.961 16.321 1.00 0.00 C ATOM 1708 CD1 ILE A 980 11.415 -10.872 13.839 1.00 0.00 C ATOM 0 H ILE A 980 8.584 -7.901 13.267 1.00 0.00 H new ATOM 0 HA ILE A 980 9.044 -10.013 15.284 1.00 0.00 H new ATOM 0 HB ILE A 980 10.711 -7.576 14.752 1.00 0.00 H new ATOM 0 HG12 ILE A 980 10.944 -9.036 12.839 1.00 0.00 H new ATOM 0 HG13 ILE A 980 12.417 -8.978 13.788 1.00 0.00 H new ATOM 0 HG21 ILE A 980 12.303 -8.721 16.304 1.00 0.00 H new ATOM 0 HG22 ILE A 980 10.746 -8.365 17.089 1.00 0.00 H new ATOM 0 HG23 ILE A 980 11.111 -10.020 16.544 1.00 0.00 H new ATOM 0 HD11 ILE A 980 11.978 -11.256 12.988 1.00 0.00 H new ATOM 0 HD12 ILE A 980 11.890 -11.196 14.765 1.00 0.00 H new ATOM 0 HD13 ILE A 980 10.395 -11.255 13.802 1.00 0.00 H new ATOM 1720 N PHE A 981 7.932 -8.495 17.034 1.00 0.00 N ATOM 1721 CA PHE A 981 7.159 -7.711 17.975 1.00 0.00 C ATOM 1722 C PHE A 981 7.857 -7.784 19.311 1.00 0.00 C ATOM 1723 O PHE A 981 7.811 -8.809 19.987 1.00 0.00 O ATOM 1724 CB PHE A 981 5.704 -8.258 18.083 1.00 0.00 C ATOM 1725 CG PHE A 981 4.728 -7.288 18.710 1.00 0.00 C ATOM 1726 CD1 PHE A 981 4.765 -6.985 20.084 1.00 0.00 C ATOM 1727 CD2 PHE A 981 3.718 -6.704 17.922 1.00 0.00 C ATOM 1728 CE1 PHE A 981 3.834 -6.105 20.650 1.00 0.00 C ATOM 1729 CE2 PHE A 981 2.776 -5.836 18.487 1.00 0.00 C ATOM 1730 CZ PHE A 981 2.838 -5.532 19.852 1.00 0.00 C ATOM 0 H PHE A 981 8.095 -9.454 17.341 1.00 0.00 H new ATOM 0 HA PHE A 981 7.090 -6.676 17.640 1.00 0.00 H new ATOM 0 HB2 PHE A 981 5.350 -8.520 17.086 1.00 0.00 H new ATOM 0 HB3 PHE A 981 5.715 -9.177 18.669 1.00 0.00 H new ATOM 0 HD1 PHE A 981 5.521 -7.437 20.710 1.00 0.00 H new ATOM 0 HD2 PHE A 981 3.669 -6.929 16.867 1.00 0.00 H new ATOM 0 HE1 PHE A 981 3.885 -5.869 21.703 1.00 0.00 H new ATOM 0 HE2 PHE A 981 2.003 -5.402 17.871 1.00 0.00 H new ATOM 0 HZ PHE A 981 2.118 -4.856 20.289 1.00 0.00 H new ATOM 1740 N SER A 982 8.538 -6.684 19.711 1.00 0.00 N ATOM 1741 CA SER A 982 9.098 -6.500 21.035 1.00 0.00 C ATOM 1742 C SER A 982 8.202 -5.604 21.864 1.00 0.00 C ATOM 1743 O SER A 982 7.374 -4.871 21.323 1.00 0.00 O ATOM 1744 CB SER A 982 10.551 -5.968 20.997 1.00 0.00 C ATOM 1745 OG SER A 982 10.658 -4.777 20.227 1.00 0.00 O ATOM 0 H SER A 982 8.707 -5.891 19.093 1.00 0.00 H new ATOM 0 HA SER A 982 9.146 -7.481 21.509 1.00 0.00 H new ATOM 0 HB2 SER A 982 10.894 -5.776 22.014 1.00 0.00 H new ATOM 0 HB3 SER A 982 11.207 -6.731 20.578 1.00 0.00 H new ATOM 0 HG SER A 982 11.550 -4.726 19.825 1.00 0.00 H new ATOM 1751 N GLY A 983 8.350 -5.640 23.211 1.00 0.00 N ATOM 1752 CA GLY A 983 7.609 -4.747 24.067 1.00 0.00 C ATOM 1753 C GLY A 983 7.978 -5.047 25.486 1.00 0.00 C ATOM 1754 O GLY A 983 7.632 -6.097 26.014 1.00 0.00 O ATOM 0 H GLY A 983 8.975 -6.279 23.702 1.00 0.00 H new ATOM 0 HA2 GLY A 983 7.840 -3.710 23.825 1.00 0.00 H new ATOM 0 HA3 GLY A 983 6.537 -4.878 23.917 1.00 0.00 H new ATOM 1758 N ALA A 984 8.704 -4.127 26.151 1.00 0.00 N ATOM 1759 CA ALA A 984 9.233 -4.390 27.497 1.00 0.00 C ATOM 1760 C ALA A 984 8.722 -3.424 28.555 1.00 0.00 C ATOM 1761 O ALA A 984 8.532 -2.245 28.268 1.00 0.00 O ATOM 1762 CB ALA A 984 10.767 -4.297 27.518 1.00 0.00 C ATOM 0 H ALA A 984 8.934 -3.205 25.780 1.00 0.00 H new ATOM 0 HA ALA A 984 8.885 -5.395 27.734 1.00 0.00 H new ATOM 0 HB1 ALA A 984 11.130 -4.496 28.526 1.00 0.00 H new ATOM 0 HB2 ALA A 984 11.186 -5.032 26.830 1.00 0.00 H new ATOM 0 HB3 ALA A 984 11.075 -3.297 27.212 1.00 0.00 H new ATOM 1768 N LEU A 985 8.492 -3.913 29.820 1.00 0.00 N ATOM 1769 CA LEU A 985 7.935 -3.148 30.915 1.00 0.00 C ATOM 1770 C LEU A 985 8.970 -2.207 31.455 1.00 0.00 C ATOM 1771 O LEU A 985 10.071 -2.622 31.815 1.00 0.00 O ATOM 1772 CB LEU A 985 7.431 -4.057 32.062 1.00 0.00 C ATOM 1773 CG LEU A 985 6.792 -3.350 33.284 1.00 0.00 C ATOM 1774 CD1 LEU A 985 5.543 -2.524 32.920 1.00 0.00 C ATOM 1775 CD2 LEU A 985 6.469 -4.380 34.385 1.00 0.00 C ATOM 0 H LEU A 985 8.705 -4.876 30.078 1.00 0.00 H new ATOM 0 HA LEU A 985 7.083 -2.593 30.523 1.00 0.00 H new ATOM 0 HB2 LEU A 985 6.698 -4.750 31.649 1.00 0.00 H new ATOM 0 HB3 LEU A 985 8.271 -4.655 32.416 1.00 0.00 H new ATOM 0 HG LEU A 985 7.527 -2.638 33.660 1.00 0.00 H new ATOM 0 HD11 LEU A 985 5.143 -2.054 33.819 1.00 0.00 H new ATOM 0 HD12 LEU A 985 5.814 -1.754 32.198 1.00 0.00 H new ATOM 0 HD13 LEU A 985 4.788 -3.179 32.486 1.00 0.00 H new ATOM 0 HD21 LEU A 985 6.021 -3.872 35.239 1.00 0.00 H new ATOM 0 HD22 LEU A 985 5.771 -5.121 33.996 1.00 0.00 H new ATOM 0 HD23 LEU A 985 7.387 -4.876 34.700 1.00 0.00 H new ATOM 1787 N LEU A 986 8.630 -0.898 31.485 1.00 0.00 N ATOM 1788 CA LEU A 986 9.537 0.125 31.929 1.00 0.00 C ATOM 1789 C LEU A 986 9.246 0.474 33.370 1.00 0.00 C ATOM 1790 O LEU A 986 10.121 0.376 34.229 1.00 0.00 O ATOM 1791 CB LEU A 986 9.343 1.385 31.051 1.00 0.00 C ATOM 1792 CG LEU A 986 10.385 2.500 31.266 1.00 0.00 C ATOM 1793 CD1 LEU A 986 11.772 2.067 30.764 1.00 0.00 C ATOM 1794 CD2 LEU A 986 9.924 3.796 30.584 1.00 0.00 C ATOM 0 H LEU A 986 7.716 -0.547 31.198 1.00 0.00 H new ATOM 0 HA LEU A 986 10.562 -0.235 31.845 1.00 0.00 H new ATOM 0 HB2 LEU A 986 9.366 1.085 30.003 1.00 0.00 H new ATOM 0 HB3 LEU A 986 8.351 1.794 31.244 1.00 0.00 H new ATOM 0 HG LEU A 986 10.472 2.689 32.336 1.00 0.00 H new ATOM 0 HD11 LEU A 986 12.487 2.873 30.929 1.00 0.00 H new ATOM 0 HD12 LEU A 986 12.095 1.179 31.308 1.00 0.00 H new ATOM 0 HD13 LEU A 986 11.719 1.841 29.699 1.00 0.00 H new ATOM 0 HD21 LEU A 986 10.669 4.576 30.743 1.00 0.00 H new ATOM 0 HD22 LEU A 986 9.804 3.622 29.515 1.00 0.00 H new ATOM 0 HD23 LEU A 986 8.971 4.112 31.009 1.00 0.00 H new ATOM 1806 N TYR A 987 7.990 0.890 33.646 1.00 0.00 N ATOM 1807 CA TYR A 987 7.513 1.345 34.915 1.00 0.00 C ATOM 1808 C TYR A 987 6.231 0.612 35.177 1.00 0.00 C ATOM 1809 O TYR A 987 5.330 0.604 34.344 1.00 0.00 O ATOM 1810 CB TYR A 987 7.283 2.882 34.929 1.00 0.00 C ATOM 1811 CG TYR A 987 7.365 3.447 36.321 1.00 0.00 C ATOM 1812 CD1 TYR A 987 8.563 3.341 37.050 1.00 0.00 C ATOM 1813 CD2 TYR A 987 6.277 4.123 36.898 1.00 0.00 C ATOM 1814 CE1 TYR A 987 8.670 3.890 38.333 1.00 0.00 C ATOM 1815 CE2 TYR A 987 6.384 4.686 38.177 1.00 0.00 C ATOM 1816 CZ TYR A 987 7.580 4.566 38.899 1.00 0.00 C ATOM 1817 OH TYR A 987 7.697 5.130 40.189 1.00 0.00 O ATOM 0 H TYR A 987 7.263 0.908 32.931 1.00 0.00 H new ATOM 0 HA TYR A 987 8.251 1.144 35.691 1.00 0.00 H new ATOM 0 HB2 TYR A 987 8.026 3.366 34.296 1.00 0.00 H new ATOM 0 HB3 TYR A 987 6.306 3.107 34.502 1.00 0.00 H new ATOM 0 HD1 TYR A 987 9.410 2.830 36.615 1.00 0.00 H new ATOM 0 HD2 TYR A 987 5.350 4.210 36.351 1.00 0.00 H new ATOM 0 HE1 TYR A 987 9.592 3.793 38.887 1.00 0.00 H new ATOM 0 HE2 TYR A 987 5.545 5.213 38.607 1.00 0.00 H new ATOM 0 HH TYR A 987 6.853 5.564 40.434 1.00 0.00 H new ATOM 1827 N GLY A 988 6.126 -0.021 36.355 1.00 0.00 N ATOM 1828 CA GLY A 988 4.894 -0.487 36.930 1.00 0.00 C ATOM 1829 C GLY A 988 4.472 0.640 37.813 1.00 0.00 C ATOM 1830 O GLY A 988 5.286 1.153 38.582 1.00 0.00 O ATOM 0 H GLY A 988 6.937 -0.221 36.940 1.00 0.00 H new ATOM 0 HA2 GLY A 988 4.148 -0.697 36.164 1.00 0.00 H new ATOM 0 HA3 GLY A 988 5.038 -1.408 37.496 1.00 0.00 H new ATOM 1834 N ASP A 989 3.196 1.080 37.705 1.00 0.00 N ATOM 1835 CA ASP A 989 2.687 2.185 38.510 1.00 0.00 C ATOM 1836 C ASP A 989 2.558 1.789 39.987 1.00 0.00 C ATOM 1837 O ASP A 989 1.981 0.734 40.251 1.00 0.00 O ATOM 1838 CB ASP A 989 1.279 2.685 38.085 1.00 0.00 C ATOM 1839 CG ASP A 989 1.298 3.254 36.668 1.00 0.00 C ATOM 1840 OD1 ASP A 989 2.261 3.993 36.329 1.00 0.00 O ATOM 1841 OD2 ASP A 989 0.332 2.968 35.911 1.00 0.00 O ATOM 0 H ASP A 989 2.511 0.678 37.065 1.00 0.00 H new ATOM 0 HA ASP A 989 3.419 2.977 38.354 1.00 0.00 H new ATOM 0 HB2 ASP A 989 0.566 1.862 38.139 1.00 0.00 H new ATOM 0 HB3 ASP A 989 0.936 3.450 38.782 1.00 0.00 H new ATOM 1846 N PRO A 990 3.049 2.557 40.976 1.00 0.00 N ATOM 1847 CA PRO A 990 3.133 2.071 42.351 1.00 0.00 C ATOM 1848 C PRO A 990 2.077 2.743 43.213 1.00 0.00 C ATOM 1849 O PRO A 990 2.390 3.684 43.942 1.00 0.00 O ATOM 1850 CB PRO A 990 4.540 2.511 42.791 1.00 0.00 C ATOM 1851 CG PRO A 990 4.783 3.827 42.046 1.00 0.00 C ATOM 1852 CD PRO A 990 4.057 3.594 40.722 1.00 0.00 C ATOM 0 HA PRO A 990 2.969 0.997 42.440 1.00 0.00 H new ATOM 0 HB2 PRO A 990 4.592 2.651 43.871 1.00 0.00 H new ATOM 0 HB3 PRO A 990 5.289 1.763 42.530 1.00 0.00 H new ATOM 0 HG2 PRO A 990 4.376 4.681 42.587 1.00 0.00 H new ATOM 0 HG3 PRO A 990 5.846 4.020 41.898 1.00 0.00 H new ATOM 0 HD2 PRO A 990 3.588 4.513 40.370 1.00 0.00 H new ATOM 0 HD3 PRO A 990 4.755 3.275 39.948 1.00 0.00 H new ATOM 1860 N GLU A 991 0.825 2.228 43.138 1.00 0.00 N ATOM 1861 CA GLU A 991 -0.383 2.589 43.841 1.00 0.00 C ATOM 1862 C GLU A 991 -0.954 3.840 43.241 1.00 0.00 C ATOM 1863 O GLU A 991 -1.959 3.822 42.534 1.00 0.00 O ATOM 1864 CB GLU A 991 -0.249 2.695 45.384 1.00 0.00 C ATOM 1865 CG GLU A 991 0.208 1.371 46.032 1.00 0.00 C ATOM 1866 CD GLU A 991 0.365 1.503 47.549 1.00 0.00 C ATOM 1867 OE1 GLU A 991 0.134 2.615 48.095 1.00 0.00 O ATOM 1868 OE2 GLU A 991 0.731 0.475 48.182 1.00 0.00 O ATOM 0 H GLU A 991 0.641 1.456 42.498 1.00 0.00 H new ATOM 0 HA GLU A 991 -1.075 1.758 43.705 1.00 0.00 H new ATOM 0 HB2 GLU A 991 0.465 3.481 45.630 1.00 0.00 H new ATOM 0 HB3 GLU A 991 -1.208 2.991 45.809 1.00 0.00 H new ATOM 0 HG2 GLU A 991 -0.517 0.588 45.809 1.00 0.00 H new ATOM 0 HG3 GLU A 991 1.157 1.061 45.594 1.00 0.00 H new ATOM 1875 N LEU A 992 -0.258 4.951 43.536 1.00 0.00 N ATOM 1876 CA LEU A 992 -0.542 6.332 43.204 1.00 0.00 C ATOM 1877 C LEU A 992 -1.956 6.767 43.538 1.00 0.00 C ATOM 1878 O LEU A 992 -2.575 7.528 42.796 1.00 0.00 O ATOM 1879 CB LEU A 992 -0.161 6.700 41.747 1.00 0.00 C ATOM 1880 CG LEU A 992 1.355 6.579 41.444 1.00 0.00 C ATOM 1881 CD1 LEU A 992 1.623 6.655 39.929 1.00 0.00 C ATOM 1882 CD2 LEU A 992 2.190 7.637 42.192 1.00 0.00 C ATOM 0 H LEU A 992 0.608 4.881 44.071 1.00 0.00 H new ATOM 0 HA LEU A 992 0.113 6.906 43.859 1.00 0.00 H new ATOM 0 HB2 LEU A 992 -0.711 6.053 41.064 1.00 0.00 H new ATOM 0 HB3 LEU A 992 -0.481 7.722 41.545 1.00 0.00 H new ATOM 0 HG LEU A 992 1.670 5.601 41.808 1.00 0.00 H new ATOM 0 HD11 LEU A 992 2.694 6.568 39.744 1.00 0.00 H new ATOM 0 HD12 LEU A 992 1.100 5.842 39.426 1.00 0.00 H new ATOM 0 HD13 LEU A 992 1.265 7.610 39.544 1.00 0.00 H new ATOM 0 HD21 LEU A 992 3.244 7.509 41.946 1.00 0.00 H new ATOM 0 HD22 LEU A 992 1.866 8.634 41.893 1.00 0.00 H new ATOM 0 HD23 LEU A 992 2.051 7.517 43.266 1.00 0.00 H new ATOM 1894 N GLU A 993 -2.470 6.310 44.706 1.00 0.00 N ATOM 1895 CA GLU A 993 -3.784 6.671 45.182 1.00 0.00 C ATOM 1896 C GLU A 993 -3.604 7.545 46.383 1.00 0.00 C ATOM 1897 O GLU A 993 -2.858 7.217 47.305 1.00 0.00 O ATOM 1898 CB GLU A 993 -4.656 5.460 45.598 1.00 0.00 C ATOM 1899 CG GLU A 993 -5.014 4.532 44.418 1.00 0.00 C ATOM 1900 CD GLU A 993 -6.006 3.442 44.833 1.00 0.00 C ATOM 1901 OE1 GLU A 993 -6.415 3.405 46.025 1.00 0.00 O ATOM 1902 OE2 GLU A 993 -6.375 2.628 43.944 1.00 0.00 O ATOM 0 H GLU A 993 -1.966 5.680 45.330 1.00 0.00 H new ATOM 0 HA GLU A 993 -4.302 7.167 44.361 1.00 0.00 H new ATOM 0 HB2 GLU A 993 -4.127 4.884 46.357 1.00 0.00 H new ATOM 0 HB3 GLU A 993 -5.575 5.824 46.057 1.00 0.00 H new ATOM 0 HG2 GLU A 993 -5.441 5.123 43.608 1.00 0.00 H new ATOM 0 HG3 GLU A 993 -4.106 4.069 44.031 1.00 0.00 H new ATOM 1909 N HIS A 994 -4.302 8.703 46.378 1.00 0.00 N ATOM 1910 CA HIS A 994 -4.311 9.622 47.483 1.00 0.00 C ATOM 1911 C HIS A 994 -5.759 9.868 47.769 1.00 0.00 C ATOM 1912 O HIS A 994 -6.452 10.509 46.980 1.00 0.00 O ATOM 1913 CB HIS A 994 -3.616 10.971 47.174 1.00 0.00 C ATOM 1914 CG HIS A 994 -2.153 10.818 46.847 1.00 0.00 C ATOM 1915 ND1 HIS A 994 -1.757 10.496 45.559 1.00 0.00 N ATOM 1916 CD2 HIS A 994 -1.068 10.911 47.664 1.00 0.00 C ATOM 1917 CE1 HIS A 994 -0.444 10.399 45.625 1.00 0.00 C ATOM 1918 NE2 HIS A 994 0.027 10.639 46.874 1.00 0.00 N ATOM 0 H HIS A 994 -4.872 9.007 45.589 1.00 0.00 H new ATOM 0 HA HIS A 994 -3.759 9.195 48.320 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -4.122 11.450 46.336 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -3.723 11.634 48.033 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -1.066 11.150 48.717 1.00 0.00 H new ATOM 0 HE1 HIS A 994 0.185 10.156 44.781 1.00 0.00 H new ATOM 0 HE2 HIS A 994 1.003 10.621 47.171 1.00 0.00 H new ATOM 1926 N ALA A 995 -6.239 9.343 48.921 1.00 0.00 N ATOM 1927 CA ALA A 995 -7.605 9.463 49.388 1.00 0.00 C ATOM 1928 C ALA A 995 -8.691 8.899 48.432 1.00 0.00 C ATOM 1929 O ALA A 995 -9.855 9.302 48.528 1.00 0.00 O ATOM 1930 CB ALA A 995 -7.976 10.900 49.810 1.00 0.00 C ATOM 0 H ALA A 995 -5.650 8.809 49.560 1.00 0.00 H new ATOM 0 HA ALA A 995 -7.609 8.820 50.268 1.00 0.00 H new ATOM 0 HB1 ALA A 995 -9.011 10.924 50.150 1.00 0.00 H new ATOM 0 HB2 ALA A 995 -7.321 11.222 50.620 1.00 0.00 H new ATOM 0 HB3 ALA A 995 -7.858 11.571 48.959 1.00 0.00 H new TER 1936 ALA A 995 ATOM 1937 N PRO B 846 24.625 -0.953 45.581 1.00 0.00 N ATOM 1938 CA PRO B 846 25.461 0.103 45.033 1.00 0.00 C ATOM 1939 C PRO B 846 24.806 0.706 43.816 1.00 0.00 C ATOM 1940 O PRO B 846 23.874 0.114 43.272 1.00 0.00 O ATOM 1941 CB PRO B 846 26.752 -0.635 44.644 1.00 0.00 C ATOM 1942 CG PRO B 846 26.296 -2.062 44.319 1.00 0.00 C ATOM 1943 CD PRO B 846 25.157 -2.288 45.317 1.00 0.00 C ATOM 0 HA PRO B 846 25.634 0.924 45.729 1.00 0.00 H new ATOM 0 HB2 PRO B 846 27.233 -0.167 43.785 1.00 0.00 H new ATOM 0 HB3 PRO B 846 27.475 -0.626 45.459 1.00 0.00 H new ATOM 0 HG2 PRO B 846 25.955 -2.153 43.288 1.00 0.00 H new ATOM 0 HG3 PRO B 846 27.101 -2.785 44.453 1.00 0.00 H new ATOM 0 HD2 PRO B 846 24.392 -2.944 44.903 1.00 0.00 H new ATOM 0 HD3 PRO B 846 25.519 -2.758 46.231 1.00 0.00 H new ATOM 1951 N VAL B 847 25.288 1.894 43.382 1.00 0.00 N ATOM 1952 CA VAL B 847 24.758 2.587 42.228 1.00 0.00 C ATOM 1953 C VAL B 847 25.960 2.873 41.348 1.00 0.00 C ATOM 1954 O VAL B 847 26.875 3.540 41.828 1.00 0.00 O ATOM 1955 CB VAL B 847 24.066 3.902 42.582 1.00 0.00 C ATOM 1956 CG1 VAL B 847 23.437 4.518 41.313 1.00 0.00 C ATOM 1957 CG2 VAL B 847 22.991 3.642 43.662 1.00 0.00 C ATOM 0 H VAL B 847 26.058 2.384 43.837 1.00 0.00 H new ATOM 0 HA VAL B 847 23.998 1.973 41.744 1.00 0.00 H new ATOM 0 HB VAL B 847 24.794 4.609 42.980 1.00 0.00 H new ATOM 0 HG11 VAL B 847 22.944 5.456 41.570 1.00 0.00 H new ATOM 0 HG12 VAL B 847 24.217 4.708 40.576 1.00 0.00 H new ATOM 0 HG13 VAL B 847 22.705 3.826 40.897 1.00 0.00 H new ATOM 0 HG21 VAL B 847 22.496 4.579 43.916 1.00 0.00 H new ATOM 0 HG22 VAL B 847 22.255 2.935 43.280 1.00 0.00 H new ATOM 0 HG23 VAL B 847 23.463 3.228 44.553 1.00 0.00 H new ATOM 1967 N PRO B 848 26.043 2.423 40.091 1.00 0.00 N ATOM 1968 CA PRO B 848 27.252 2.594 39.296 1.00 0.00 C ATOM 1969 C PRO B 848 27.159 3.868 38.486 1.00 0.00 C ATOM 1970 O PRO B 848 28.210 4.374 38.097 1.00 0.00 O ATOM 1971 CB PRO B 848 27.275 1.366 38.371 1.00 0.00 C ATOM 1972 CG PRO B 848 25.802 0.982 38.205 1.00 0.00 C ATOM 1973 CD PRO B 848 25.203 1.340 39.566 1.00 0.00 C ATOM 0 HA PRO B 848 28.153 2.670 39.904 1.00 0.00 H new ATOM 0 HB2 PRO B 848 27.734 1.601 37.411 1.00 0.00 H new ATOM 0 HB3 PRO B 848 27.851 0.550 38.809 1.00 0.00 H new ATOM 0 HG2 PRO B 848 25.328 1.537 37.396 1.00 0.00 H new ATOM 0 HG3 PRO B 848 25.683 -0.077 37.977 1.00 0.00 H new ATOM 0 HD2 PRO B 848 24.166 1.661 39.466 1.00 0.00 H new ATOM 0 HD3 PRO B 848 25.208 0.480 40.235 1.00 0.00 H new ATOM 1981 N GLN B 849 25.922 4.368 38.223 1.00 0.00 N ATOM 1982 CA GLN B 849 25.554 5.568 37.496 1.00 0.00 C ATOM 1983 C GLN B 849 26.394 5.864 36.276 1.00 0.00 C ATOM 1984 O GLN B 849 27.187 6.804 36.260 1.00 0.00 O ATOM 1985 CB GLN B 849 25.409 6.805 38.417 1.00 0.00 C ATOM 1986 CG GLN B 849 24.526 7.919 37.821 1.00 0.00 C ATOM 1987 CD GLN B 849 24.325 9.033 38.857 1.00 0.00 C ATOM 1988 OE1 GLN B 849 23.791 8.791 39.945 1.00 0.00 O ATOM 1989 NE2 GLN B 849 24.754 10.279 38.497 1.00 0.00 N ATOM 0 H GLN B 849 25.092 3.878 38.556 1.00 0.00 H new ATOM 0 HA GLN B 849 24.566 5.337 37.098 1.00 0.00 H new ATOM 0 HB2 GLN B 849 24.986 6.490 39.371 1.00 0.00 H new ATOM 0 HB3 GLN B 849 26.399 7.210 38.625 1.00 0.00 H new ATOM 0 HG2 GLN B 849 24.993 8.325 36.923 1.00 0.00 H new ATOM 0 HG3 GLN B 849 23.561 7.510 37.522 1.00 0.00 H new ATOM 0 HE21 GLN B 849 25.189 10.425 37.586 1.00 0.00 H new ATOM 0 HE22 GLN B 849 24.639 11.063 39.139 1.00 0.00 H new ATOM 1998 N VAL B 850 26.238 5.025 35.229 1.00 0.00 N ATOM 1999 CA VAL B 850 27.054 5.083 34.027 1.00 0.00 C ATOM 2000 C VAL B 850 26.144 5.391 32.867 1.00 0.00 C ATOM 2001 O VAL B 850 25.068 4.808 32.754 1.00 0.00 O ATOM 2002 CB VAL B 850 27.737 3.743 33.745 1.00 0.00 C ATOM 2003 CG1 VAL B 850 28.473 3.755 32.389 1.00 0.00 C ATOM 2004 CG2 VAL B 850 28.716 3.426 34.891 1.00 0.00 C ATOM 0 H VAL B 850 25.533 4.288 35.208 1.00 0.00 H new ATOM 0 HA VAL B 850 27.823 5.843 34.164 1.00 0.00 H new ATOM 0 HB VAL B 850 26.974 2.967 33.688 1.00 0.00 H new ATOM 0 HG11 VAL B 850 28.946 2.787 32.223 1.00 0.00 H new ATOM 0 HG12 VAL B 850 27.759 3.952 31.589 1.00 0.00 H new ATOM 0 HG13 VAL B 850 29.235 4.535 32.395 1.00 0.00 H new ATOM 0 HG21 VAL B 850 29.207 2.472 34.697 1.00 0.00 H new ATOM 0 HG22 VAL B 850 29.467 4.214 34.957 1.00 0.00 H new ATOM 0 HG23 VAL B 850 28.168 3.368 35.832 1.00 0.00 H new ATOM 2014 N ALA B 851 26.555 6.313 31.956 1.00 0.00 N ATOM 2015 CA ALA B 851 25.906 6.445 30.669 1.00 0.00 C ATOM 2016 C ALA B 851 27.003 6.546 29.653 1.00 0.00 C ATOM 2017 O ALA B 851 28.136 6.842 30.020 1.00 0.00 O ATOM 2018 CB ALA B 851 24.980 7.666 30.570 1.00 0.00 C ATOM 0 H ALA B 851 27.328 6.961 32.108 1.00 0.00 H new ATOM 0 HA ALA B 851 25.260 5.582 30.505 1.00 0.00 H new ATOM 0 HB1 ALA B 851 24.528 7.701 29.579 1.00 0.00 H new ATOM 0 HB2 ALA B 851 24.196 7.590 31.323 1.00 0.00 H new ATOM 0 HB3 ALA B 851 25.557 8.575 30.738 1.00 0.00 H new ATOM 2024 N PHE B 852 26.701 6.274 28.357 1.00 0.00 N ATOM 2025 CA PHE B 852 27.685 6.427 27.313 1.00 0.00 C ATOM 2026 C PHE B 852 26.971 6.801 26.038 1.00 0.00 C ATOM 2027 O PHE B 852 25.903 6.277 25.736 1.00 0.00 O ATOM 2028 CB PHE B 852 28.588 5.170 27.126 1.00 0.00 C ATOM 2029 CG PHE B 852 27.801 3.887 27.081 1.00 0.00 C ATOM 2030 CD1 PHE B 852 27.400 3.271 28.280 1.00 0.00 C ATOM 2031 CD2 PHE B 852 27.424 3.311 25.856 1.00 0.00 C ATOM 2032 CE1 PHE B 852 26.564 2.153 28.259 1.00 0.00 C ATOM 2033 CE2 PHE B 852 26.618 2.167 25.832 1.00 0.00 C ATOM 2034 CZ PHE B 852 26.166 1.606 27.035 1.00 0.00 C ATOM 0 H PHE B 852 25.788 5.952 28.037 1.00 0.00 H new ATOM 0 HA PHE B 852 28.374 7.221 27.602 1.00 0.00 H new ATOM 0 HB2 PHE B 852 29.159 5.273 26.203 1.00 0.00 H new ATOM 0 HB3 PHE B 852 29.308 5.121 27.943 1.00 0.00 H new ATOM 0 HD1 PHE B 852 27.742 3.666 29.225 1.00 0.00 H new ATOM 0 HD2 PHE B 852 27.758 3.753 24.929 1.00 0.00 H new ATOM 0 HE1 PHE B 852 26.226 1.712 29.185 1.00 0.00 H new ATOM 0 HE2 PHE B 852 26.345 1.717 24.889 1.00 0.00 H new ATOM 0 HZ PHE B 852 25.509 0.749 27.016 1.00 0.00 H new ATOM 2044 N SER B 853 27.560 7.733 25.250 1.00 0.00 N ATOM 2045 CA SER B 853 26.940 8.204 24.027 1.00 0.00 C ATOM 2046 C SER B 853 27.968 9.016 23.283 1.00 0.00 C ATOM 2047 O SER B 853 28.436 10.013 23.831 1.00 0.00 O ATOM 2048 CB SER B 853 25.669 9.069 24.256 1.00 0.00 C ATOM 2049 OG SER B 853 24.994 9.369 23.038 1.00 0.00 O ATOM 0 H SER B 853 28.463 8.162 25.455 1.00 0.00 H new ATOM 0 HA SER B 853 26.609 7.331 23.464 1.00 0.00 H new ATOM 0 HB2 SER B 853 24.989 8.542 24.926 1.00 0.00 H new ATOM 0 HB3 SER B 853 25.949 9.998 24.752 1.00 0.00 H new ATOM 0 HG SER B 853 24.034 9.465 23.211 1.00 0.00 H new ATOM 2055 N ALA B 854 28.392 8.601 22.051 1.00 0.00 N ATOM 2056 CA ALA B 854 29.417 9.328 21.350 1.00 0.00 C ATOM 2057 C ALA B 854 28.788 9.793 20.083 1.00 0.00 C ATOM 2058 O ALA B 854 27.847 9.168 19.593 1.00 0.00 O ATOM 2059 CB ALA B 854 30.626 8.449 20.986 1.00 0.00 C ATOM 0 H ALA B 854 28.031 7.784 21.559 1.00 0.00 H new ATOM 0 HA ALA B 854 29.785 10.135 21.984 1.00 0.00 H new ATOM 0 HB1 ALA B 854 31.367 9.050 20.459 1.00 0.00 H new ATOM 0 HB2 ALA B 854 31.068 8.043 21.896 1.00 0.00 H new ATOM 0 HB3 ALA B 854 30.300 7.630 20.345 1.00 0.00 H new ATOM 2065 N ALA B 855 29.306 10.907 19.514 1.00 0.00 N ATOM 2066 CA ALA B 855 28.775 11.357 18.232 1.00 0.00 C ATOM 2067 C ALA B 855 29.860 11.837 17.318 1.00 0.00 C ATOM 2068 O ALA B 855 30.971 12.139 17.752 1.00 0.00 O ATOM 2069 CB ALA B 855 27.653 12.403 18.320 1.00 0.00 C ATOM 0 H ALA B 855 30.054 11.478 19.908 1.00 0.00 H new ATOM 0 HA ALA B 855 28.313 10.464 17.812 1.00 0.00 H new ATOM 0 HB1 ALA B 855 27.327 12.672 17.315 1.00 0.00 H new ATOM 0 HB2 ALA B 855 26.812 11.989 18.876 1.00 0.00 H new ATOM 0 HB3 ALA B 855 28.023 13.292 18.831 1.00 0.00 H new ATOM 2075 N LEU B 856 29.549 11.823 15.994 1.00 0.00 N ATOM 2076 CA LEU B 856 30.525 12.004 14.965 1.00 0.00 C ATOM 2077 C LEU B 856 29.987 13.000 13.979 1.00 0.00 C ATOM 2078 O LEU B 856 28.822 12.953 13.586 1.00 0.00 O ATOM 2079 CB LEU B 856 30.833 10.643 14.313 1.00 0.00 C ATOM 2080 CG LEU B 856 32.073 10.590 13.398 1.00 0.00 C ATOM 2081 CD1 LEU B 856 31.763 10.992 11.946 1.00 0.00 C ATOM 2082 CD2 LEU B 856 33.281 11.344 13.994 1.00 0.00 C ATOM 0 H LEU B 856 28.602 11.683 15.643 1.00 0.00 H new ATOM 0 HA LEU B 856 31.462 12.390 15.366 1.00 0.00 H new ATOM 0 HB2 LEU B 856 30.960 9.905 15.105 1.00 0.00 H new ATOM 0 HB3 LEU B 856 29.964 10.338 13.730 1.00 0.00 H new ATOM 0 HG LEU B 856 32.371 9.543 13.351 1.00 0.00 H new ATOM 0 HD11 LEU B 856 32.674 10.935 11.350 1.00 0.00 H new ATOM 0 HD12 LEU B 856 31.016 10.314 11.532 1.00 0.00 H new ATOM 0 HD13 LEU B 856 31.379 12.012 11.925 1.00 0.00 H new ATOM 0 HD21 LEU B 856 34.127 11.275 13.310 1.00 0.00 H new ATOM 0 HD22 LEU B 856 33.019 12.392 14.143 1.00 0.00 H new ATOM 0 HD23 LEU B 856 33.552 10.898 14.951 1.00 0.00 H new ATOM 2094 N SER B 857 30.856 13.967 13.617 1.00 0.00 N ATOM 2095 CA SER B 857 30.470 15.189 12.983 1.00 0.00 C ATOM 2096 C SER B 857 31.703 15.816 12.386 1.00 0.00 C ATOM 2097 O SER B 857 31.613 16.942 11.897 1.00 0.00 O ATOM 2098 CB SER B 857 29.790 16.189 13.961 1.00 0.00 C ATOM 2099 OG SER B 857 30.574 16.412 15.130 1.00 0.00 O ATOM 0 H SER B 857 31.861 13.893 13.772 1.00 0.00 H new ATOM 0 HA SER B 857 29.731 14.957 12.216 1.00 0.00 H new ATOM 0 HB2 SER B 857 29.623 17.138 13.451 1.00 0.00 H new ATOM 0 HB3 SER B 857 28.811 15.805 14.249 1.00 0.00 H new ATOM 0 HG SER B 857 30.270 17.229 15.577 1.00 0.00 H new ATOM 2105 N LEU B 858 32.867 15.092 12.385 1.00 0.00 N ATOM 2106 CA LEU B 858 34.029 15.353 11.519 1.00 0.00 C ATOM 2107 C LEU B 858 33.738 16.001 10.157 1.00 0.00 C ATOM 2108 O LEU B 858 32.694 15.704 9.574 1.00 0.00 O ATOM 2109 CB LEU B 858 34.916 14.093 11.286 1.00 0.00 C ATOM 2110 CG LEU B 858 34.441 13.040 10.241 1.00 0.00 C ATOM 2111 CD1 LEU B 858 34.852 13.331 8.782 1.00 0.00 C ATOM 2112 CD2 LEU B 858 35.014 11.663 10.595 1.00 0.00 C ATOM 0 H LEU B 858 33.010 14.296 13.006 1.00 0.00 H new ATOM 0 HA LEU B 858 34.568 16.095 12.109 1.00 0.00 H new ATOM 0 HB2 LEU B 858 35.907 14.434 10.987 1.00 0.00 H new ATOM 0 HB3 LEU B 858 35.029 13.584 12.243 1.00 0.00 H new ATOM 0 HG LEU B 858 33.353 13.079 10.291 1.00 0.00 H new ATOM 0 HD11 LEU B 858 34.474 12.541 8.133 1.00 0.00 H new ATOM 0 HD12 LEU B 858 34.434 14.288 8.470 1.00 0.00 H new ATOM 0 HD13 LEU B 858 35.939 13.370 8.711 1.00 0.00 H new ATOM 0 HD21 LEU B 858 34.679 10.930 9.861 1.00 0.00 H new ATOM 0 HD22 LEU B 858 36.103 11.710 10.590 1.00 0.00 H new ATOM 0 HD23 LEU B 858 34.668 11.369 11.586 1.00 0.00 H new ATOM 2124 N PRO B 859 34.573 16.880 9.592 1.00 0.00 N ATOM 2125 CA PRO B 859 34.147 17.745 8.501 1.00 0.00 C ATOM 2126 C PRO B 859 34.130 17.038 7.161 1.00 0.00 C ATOM 2127 O PRO B 859 33.141 17.186 6.444 1.00 0.00 O ATOM 2128 CB PRO B 859 35.165 18.899 8.501 1.00 0.00 C ATOM 2129 CG PRO B 859 36.415 18.321 9.174 1.00 0.00 C ATOM 2130 CD PRO B 859 35.831 17.335 10.188 1.00 0.00 C ATOM 0 HA PRO B 859 33.121 18.083 8.648 1.00 0.00 H new ATOM 0 HB2 PRO B 859 35.382 19.235 7.487 1.00 0.00 H new ATOM 0 HB3 PRO B 859 34.785 19.762 9.048 1.00 0.00 H new ATOM 0 HG2 PRO B 859 37.067 17.824 8.456 1.00 0.00 H new ATOM 0 HG3 PRO B 859 37.008 19.096 9.659 1.00 0.00 H new ATOM 0 HD2 PRO B 859 36.510 16.500 10.363 1.00 0.00 H new ATOM 0 HD3 PRO B 859 35.661 17.815 11.152 1.00 0.00 H new ATOM 2138 N ARG B 860 35.202 16.300 6.791 1.00 0.00 N ATOM 2139 CA ARG B 860 35.284 15.658 5.500 1.00 0.00 C ATOM 2140 C ARG B 860 36.345 14.599 5.577 1.00 0.00 C ATOM 2141 O ARG B 860 37.095 14.542 6.552 1.00 0.00 O ATOM 2142 CB ARG B 860 35.627 16.621 4.326 1.00 0.00 C ATOM 2143 CG ARG B 860 37.037 17.242 4.373 1.00 0.00 C ATOM 2144 CD ARG B 860 37.332 18.142 3.166 1.00 0.00 C ATOM 2145 NE ARG B 860 38.811 18.429 3.132 1.00 0.00 N ATOM 2146 CZ ARG B 860 39.690 17.812 2.284 1.00 0.00 C ATOM 2147 NH1 ARG B 860 39.272 16.930 1.336 1.00 0.00 N ATOM 2148 NH2 ARG B 860 41.020 18.086 2.385 1.00 0.00 N ATOM 0 H ARG B 860 36.016 16.146 7.386 1.00 0.00 H new ATOM 0 HA ARG B 860 34.296 15.252 5.283 1.00 0.00 H new ATOM 0 HB2 ARG B 860 35.519 16.076 3.388 1.00 0.00 H new ATOM 0 HB3 ARG B 860 34.893 17.427 4.313 1.00 0.00 H new ATOM 0 HG2 ARG B 860 37.142 17.824 5.289 1.00 0.00 H new ATOM 0 HG3 ARG B 860 37.779 16.445 4.415 1.00 0.00 H new ATOM 0 HD2 ARG B 860 37.020 17.652 2.243 1.00 0.00 H new ATOM 0 HD3 ARG B 860 36.768 19.072 3.240 1.00 0.00 H new ATOM 0 HE ARG B 860 39.179 19.125 3.780 1.00 0.00 H new ATOM 0 HH11 ARG B 860 38.280 16.713 1.243 1.00 0.00 H new ATOM 0 HH12 ARG B 860 39.951 16.486 0.718 1.00 0.00 H new ATOM 0 HH21 ARG B 860 41.353 18.746 3.088 1.00 0.00 H new ATOM 0 HH22 ARG B 860 41.683 17.631 1.758 1.00 0.00 H new ATOM 2162 N SER B 861 36.409 13.763 4.506 1.00 0.00 N ATOM 2163 CA SER B 861 37.411 12.777 4.125 1.00 0.00 C ATOM 2164 C SER B 861 38.560 12.540 5.082 1.00 0.00 C ATOM 2165 O SER B 861 39.484 13.350 5.162 1.00 0.00 O ATOM 2166 CB SER B 861 38.042 13.123 2.750 1.00 0.00 C ATOM 2167 OG SER B 861 37.039 13.329 1.763 1.00 0.00 O ATOM 0 H SER B 861 35.658 13.781 3.816 1.00 0.00 H new ATOM 0 HA SER B 861 36.822 11.860 4.116 1.00 0.00 H new ATOM 0 HB2 SER B 861 38.655 14.020 2.843 1.00 0.00 H new ATOM 0 HB3 SER B 861 38.704 12.316 2.437 1.00 0.00 H new ATOM 0 HG SER B 861 37.463 13.547 0.907 1.00 0.00 H new ATOM 2173 N GLU B 862 38.527 11.408 5.822 1.00 0.00 N ATOM 2174 CA GLU B 862 39.527 11.080 6.813 1.00 0.00 C ATOM 2175 C GLU B 862 40.563 10.148 6.228 1.00 0.00 C ATOM 2176 O GLU B 862 40.321 9.561 5.173 1.00 0.00 O ATOM 2177 CB GLU B 862 38.904 10.439 8.078 1.00 0.00 C ATOM 2178 CG GLU B 862 38.590 11.515 9.136 1.00 0.00 C ATOM 2179 CD GLU B 862 38.556 10.932 10.549 1.00 0.00 C ATOM 2180 OE1 GLU B 862 38.611 9.683 10.693 1.00 0.00 O ATOM 2181 OE2 GLU B 862 38.484 11.746 11.508 1.00 0.00 O ATOM 0 H GLU B 862 37.793 10.705 5.733 1.00 0.00 H new ATOM 0 HA GLU B 862 40.002 12.015 7.111 1.00 0.00 H new ATOM 0 HB2 GLU B 862 37.991 9.908 7.810 1.00 0.00 H new ATOM 0 HB3 GLU B 862 39.591 9.702 8.494 1.00 0.00 H new ATOM 0 HG2 GLU B 862 39.341 12.303 9.086 1.00 0.00 H new ATOM 0 HG3 GLU B 862 37.629 11.976 8.910 1.00 0.00 H new ATOM 2188 N PRO B 863 41.737 9.986 6.860 1.00 0.00 N ATOM 2189 CA PRO B 863 42.793 9.131 6.345 1.00 0.00 C ATOM 2190 C PRO B 863 42.513 7.678 6.658 1.00 0.00 C ATOM 2191 O PRO B 863 43.183 6.826 6.077 1.00 0.00 O ATOM 2192 CB PRO B 863 44.057 9.600 7.089 1.00 0.00 C ATOM 2193 CG PRO B 863 43.534 10.167 8.410 1.00 0.00 C ATOM 2194 CD PRO B 863 42.214 10.807 7.984 1.00 0.00 C ATOM 0 HA PRO B 863 42.887 9.201 5.261 1.00 0.00 H new ATOM 0 HB2 PRO B 863 44.748 8.774 7.257 1.00 0.00 H new ATOM 0 HB3 PRO B 863 44.596 10.356 6.518 1.00 0.00 H new ATOM 0 HG2 PRO B 863 43.386 9.388 9.158 1.00 0.00 H new ATOM 0 HG3 PRO B 863 44.220 10.896 8.841 1.00 0.00 H new ATOM 0 HD2 PRO B 863 41.495 10.811 8.803 1.00 0.00 H new ATOM 0 HD3 PRO B 863 42.358 11.844 7.682 1.00 0.00 H new ATOM 2202 N GLY B 864 41.572 7.362 7.579 1.00 0.00 N ATOM 2203 CA GLY B 864 41.282 5.987 7.885 1.00 0.00 C ATOM 2204 C GLY B 864 40.029 5.902 8.695 1.00 0.00 C ATOM 2205 O GLY B 864 39.070 6.635 8.458 1.00 0.00 O ATOM 0 H GLY B 864 41.023 8.044 8.102 1.00 0.00 H new ATOM 0 HA2 GLY B 864 41.170 5.416 6.964 1.00 0.00 H new ATOM 0 HA3 GLY B 864 42.112 5.544 8.435 1.00 0.00 H new ATOM 2209 N THR B 865 40.027 4.957 9.669 1.00 0.00 N ATOM 2210 CA THR B 865 38.924 4.628 10.554 1.00 0.00 C ATOM 2211 C THR B 865 38.578 5.805 11.437 1.00 0.00 C ATOM 2212 O THR B 865 39.444 6.583 11.831 1.00 0.00 O ATOM 2213 CB THR B 865 39.186 3.368 11.376 1.00 0.00 C ATOM 2214 OG1 THR B 865 39.623 2.322 10.516 1.00 0.00 O ATOM 2215 CG2 THR B 865 37.915 2.884 12.109 1.00 0.00 C ATOM 0 H THR B 865 40.850 4.383 9.853 1.00 0.00 H new ATOM 0 HA THR B 865 38.062 4.407 9.925 1.00 0.00 H new ATOM 0 HB THR B 865 39.947 3.615 12.116 1.00 0.00 H new ATOM 0 HG1 THR B 865 39.793 1.514 11.044 1.00 0.00 H new ATOM 0 HG21 THR B 865 38.145 1.986 12.682 1.00 0.00 H new ATOM 0 HG22 THR B 865 37.565 3.665 12.784 1.00 0.00 H new ATOM 0 HG23 THR B 865 37.137 2.659 11.379 1.00 0.00 H new ATOM 2223 N VAL B 866 37.266 5.967 11.711 1.00 0.00 N ATOM 2224 CA VAL B 866 36.676 7.182 12.207 1.00 0.00 C ATOM 2225 C VAL B 866 36.583 7.147 13.732 1.00 0.00 C ATOM 2226 O VAL B 866 36.097 6.150 14.267 1.00 0.00 O ATOM 2227 CB VAL B 866 35.312 7.353 11.553 1.00 0.00 C ATOM 2228 CG1 VAL B 866 34.516 8.485 12.209 1.00 0.00 C ATOM 2229 CG2 VAL B 866 35.535 7.642 10.051 1.00 0.00 C ATOM 0 H VAL B 866 36.585 5.219 11.582 1.00 0.00 H new ATOM 0 HA VAL B 866 37.298 8.040 11.953 1.00 0.00 H new ATOM 0 HB VAL B 866 34.729 6.441 11.680 1.00 0.00 H new ATOM 0 HG11 VAL B 866 33.547 8.580 11.718 1.00 0.00 H new ATOM 0 HG12 VAL B 866 34.367 8.261 13.265 1.00 0.00 H new ATOM 0 HG13 VAL B 866 35.066 9.421 12.111 1.00 0.00 H new ATOM 0 HG21 VAL B 866 34.571 7.769 9.558 1.00 0.00 H new ATOM 0 HG22 VAL B 866 36.123 8.553 9.939 1.00 0.00 H new ATOM 0 HG23 VAL B 866 36.069 6.808 9.595 1.00 0.00 H new ATOM 2239 N PRO B 867 37.018 8.182 14.476 1.00 0.00 N ATOM 2240 CA PRO B 867 36.953 8.225 15.934 1.00 0.00 C ATOM 2241 C PRO B 867 35.705 9.001 16.332 1.00 0.00 C ATOM 2242 O PRO B 867 34.720 8.944 15.599 1.00 0.00 O ATOM 2243 CB PRO B 867 38.232 9.005 16.289 1.00 0.00 C ATOM 2244 CG PRO B 867 38.363 10.037 15.168 1.00 0.00 C ATOM 2245 CD PRO B 867 37.873 9.253 13.951 1.00 0.00 C ATOM 0 HA PRO B 867 36.898 7.257 16.431 1.00 0.00 H new ATOM 0 HB2 PRO B 867 38.149 9.484 17.264 1.00 0.00 H new ATOM 0 HB3 PRO B 867 39.101 8.348 16.330 1.00 0.00 H new ATOM 0 HG2 PRO B 867 37.754 10.921 15.355 1.00 0.00 H new ATOM 0 HG3 PRO B 867 39.391 10.378 15.046 1.00 0.00 H new ATOM 0 HD2 PRO B 867 37.317 9.897 13.270 1.00 0.00 H new ATOM 0 HD3 PRO B 867 38.711 8.842 13.388 1.00 0.00 H new ATOM 2253 N PHE B 868 35.717 9.727 17.480 1.00 0.00 N ATOM 2254 CA PHE B 868 34.588 10.485 17.970 1.00 0.00 C ATOM 2255 C PHE B 868 35.117 11.676 18.735 1.00 0.00 C ATOM 2256 O PHE B 868 36.067 11.555 19.510 1.00 0.00 O ATOM 2257 CB PHE B 868 33.622 9.657 18.876 1.00 0.00 C ATOM 2258 CG PHE B 868 34.260 9.126 20.148 1.00 0.00 C ATOM 2259 CD1 PHE B 868 35.178 8.060 20.114 1.00 0.00 C ATOM 2260 CD2 PHE B 868 33.952 9.709 21.393 1.00 0.00 C ATOM 2261 CE1 PHE B 868 35.779 7.593 21.290 1.00 0.00 C ATOM 2262 CE2 PHE B 868 34.541 9.232 22.570 1.00 0.00 C ATOM 2263 CZ PHE B 868 35.459 8.178 22.518 1.00 0.00 C ATOM 0 H PHE B 868 36.536 9.788 18.085 1.00 0.00 H new ATOM 0 HA PHE B 868 33.996 10.792 17.108 1.00 0.00 H new ATOM 0 HB2 PHE B 868 32.770 10.281 19.144 1.00 0.00 H new ATOM 0 HB3 PHE B 868 33.233 8.817 18.300 1.00 0.00 H new ATOM 0 HD1 PHE B 868 35.422 7.596 19.170 1.00 0.00 H new ATOM 0 HD2 PHE B 868 33.254 10.532 21.440 1.00 0.00 H new ATOM 0 HE1 PHE B 868 36.490 6.781 21.248 1.00 0.00 H new ATOM 0 HE2 PHE B 868 34.286 9.679 23.520 1.00 0.00 H new ATOM 0 HZ PHE B 868 35.920 7.817 23.426 1.00 0.00 H new ATOM 2273 N ASP B 869 34.503 12.861 18.516 1.00 0.00 N ATOM 2274 CA ASP B 869 34.876 14.100 19.149 1.00 0.00 C ATOM 2275 C ASP B 869 33.766 14.595 20.038 1.00 0.00 C ATOM 2276 O ASP B 869 33.999 15.469 20.873 1.00 0.00 O ATOM 2277 CB ASP B 869 35.256 15.199 18.102 1.00 0.00 C ATOM 2278 CG ASP B 869 34.242 15.467 16.971 1.00 0.00 C ATOM 2279 OD1 ASP B 869 33.138 14.864 16.948 1.00 0.00 O ATOM 2280 OD2 ASP B 869 34.590 16.307 16.097 1.00 0.00 O ATOM 0 H ASP B 869 33.717 12.961 17.874 1.00 0.00 H new ATOM 0 HA ASP B 869 35.759 13.900 19.756 1.00 0.00 H new ATOM 0 HB2 ASP B 869 35.422 16.134 18.637 1.00 0.00 H new ATOM 0 HB3 ASP B 869 36.206 14.919 17.646 1.00 0.00 H new ATOM 2285 N ARG B 870 32.541 14.032 19.909 1.00 0.00 N ATOM 2286 CA ARG B 870 31.428 14.407 20.759 1.00 0.00 C ATOM 2287 C ARG B 870 31.180 13.400 21.860 1.00 0.00 C ATOM 2288 O ARG B 870 30.349 12.510 21.719 1.00 0.00 O ATOM 2289 CB ARG B 870 30.121 14.589 19.970 1.00 0.00 C ATOM 2290 CG ARG B 870 30.157 15.718 18.924 1.00 0.00 C ATOM 2291 CD ARG B 870 30.208 17.135 19.513 1.00 0.00 C ATOM 2292 NE ARG B 870 28.974 17.351 20.342 1.00 0.00 N ATOM 2293 CZ ARG B 870 28.654 18.555 20.900 1.00 0.00 C ATOM 2294 NH1 ARG B 870 29.493 19.619 20.798 1.00 0.00 N ATOM 2295 NH2 ARG B 870 27.476 18.692 21.572 1.00 0.00 N ATOM 0 H ARG B 870 32.317 13.317 19.217 1.00 0.00 H new ATOM 0 HA ARG B 870 31.720 15.361 21.199 1.00 0.00 H new ATOM 0 HB2 ARG B 870 29.882 13.652 19.466 1.00 0.00 H new ATOM 0 HB3 ARG B 870 29.312 14.788 20.673 1.00 0.00 H new ATOM 0 HG2 ARG B 870 31.027 15.574 18.283 1.00 0.00 H new ATOM 0 HG3 ARG B 870 29.275 15.635 18.288 1.00 0.00 H new ATOM 0 HD2 ARG B 870 31.102 17.259 20.125 1.00 0.00 H new ATOM 0 HD3 ARG B 870 30.263 17.875 18.715 1.00 0.00 H new ATOM 0 HE ARG B 870 28.346 16.562 20.495 1.00 0.00 H new ATOM 0 HH11 ARG B 870 30.377 19.525 20.299 1.00 0.00 H new ATOM 0 HH12 ARG B 870 29.238 20.512 21.221 1.00 0.00 H new ATOM 0 HH21 ARG B 870 26.841 17.898 21.655 1.00 0.00 H new ATOM 0 HH22 ARG B 870 27.230 19.588 21.992 1.00 0.00 H new ATOM 2309 N VAL B 871 31.873 13.548 23.014 1.00 0.00 N ATOM 2310 CA VAL B 871 31.562 12.919 24.272 1.00 0.00 C ATOM 2311 C VAL B 871 30.301 13.586 24.771 1.00 0.00 C ATOM 2312 O VAL B 871 30.360 14.679 25.334 1.00 0.00 O ATOM 2313 CB VAL B 871 32.682 13.134 25.288 1.00 0.00 C ATOM 2314 CG1 VAL B 871 32.338 12.438 26.615 1.00 0.00 C ATOM 2315 CG2 VAL B 871 34.002 12.581 24.712 1.00 0.00 C ATOM 0 H VAL B 871 32.700 14.143 23.071 1.00 0.00 H new ATOM 0 HA VAL B 871 31.441 11.843 24.143 1.00 0.00 H new ATOM 0 HB VAL B 871 32.796 14.200 25.484 1.00 0.00 H new ATOM 0 HG11 VAL B 871 33.145 12.599 27.330 1.00 0.00 H new ATOM 0 HG12 VAL B 871 31.412 12.852 27.013 1.00 0.00 H new ATOM 0 HG13 VAL B 871 32.213 11.369 26.443 1.00 0.00 H new ATOM 0 HG21 VAL B 871 34.805 12.732 25.433 1.00 0.00 H new ATOM 0 HG22 VAL B 871 33.892 11.516 24.509 1.00 0.00 H new ATOM 0 HG23 VAL B 871 34.243 13.104 23.786 1.00 0.00 H new ATOM 2325 N LEU B 872 29.115 12.969 24.536 1.00 0.00 N ATOM 2326 CA LEU B 872 27.888 13.657 24.865 1.00 0.00 C ATOM 2327 C LEU B 872 27.492 13.405 26.300 1.00 0.00 C ATOM 2328 O LEU B 872 27.074 14.327 26.998 1.00 0.00 O ATOM 2329 CB LEU B 872 26.740 13.113 23.991 1.00 0.00 C ATOM 2330 CG LEU B 872 26.899 13.362 22.473 1.00 0.00 C ATOM 2331 CD1 LEU B 872 26.074 12.340 21.667 1.00 0.00 C ATOM 2332 CD2 LEU B 872 26.545 14.809 22.082 1.00 0.00 C ATOM 0 H LEU B 872 29.005 12.037 24.137 1.00 0.00 H new ATOM 0 HA LEU B 872 28.056 14.721 24.698 1.00 0.00 H new ATOM 0 HB2 LEU B 872 26.652 12.040 24.160 1.00 0.00 H new ATOM 0 HB3 LEU B 872 25.805 13.566 24.322 1.00 0.00 H new ATOM 0 HG LEU B 872 27.951 13.222 22.225 1.00 0.00 H new ATOM 0 HD11 LEU B 872 26.199 12.531 20.601 1.00 0.00 H new ATOM 0 HD12 LEU B 872 26.418 11.332 21.897 1.00 0.00 H new ATOM 0 HD13 LEU B 872 25.021 12.433 21.932 1.00 0.00 H new ATOM 0 HD21 LEU B 872 26.672 14.937 21.007 1.00 0.00 H new ATOM 0 HD22 LEU B 872 25.510 15.016 22.353 1.00 0.00 H new ATOM 0 HD23 LEU B 872 27.203 15.500 22.609 1.00 0.00 H new ATOM 2344 N LEU B 873 27.697 12.159 26.781 1.00 0.00 N ATOM 2345 CA LEU B 873 27.673 11.821 28.181 1.00 0.00 C ATOM 2346 C LEU B 873 28.313 10.474 28.153 1.00 0.00 C ATOM 2347 O LEU B 873 27.839 9.639 27.390 1.00 0.00 O ATOM 2348 CB LEU B 873 26.219 11.719 28.717 1.00 0.00 C ATOM 2349 CG LEU B 873 26.060 11.396 30.219 1.00 0.00 C ATOM 2350 CD1 LEU B 873 26.709 12.452 31.132 1.00 0.00 C ATOM 2351 CD2 LEU B 873 24.566 11.226 30.563 1.00 0.00 C ATOM 0 H LEU B 873 27.886 11.359 26.177 1.00 0.00 H new ATOM 0 HA LEU B 873 28.162 12.553 28.824 1.00 0.00 H new ATOM 0 HB2 LEU B 873 25.714 12.664 28.516 1.00 0.00 H new ATOM 0 HB3 LEU B 873 25.698 10.951 28.146 1.00 0.00 H new ATOM 0 HG LEU B 873 26.589 10.461 30.405 1.00 0.00 H new ATOM 0 HD11 LEU B 873 26.564 12.170 32.175 1.00 0.00 H new ATOM 0 HD12 LEU B 873 27.776 12.512 30.917 1.00 0.00 H new ATOM 0 HD13 LEU B 873 26.247 13.423 30.951 1.00 0.00 H new ATOM 0 HD21 LEU B 873 24.460 10.998 31.624 1.00 0.00 H new ATOM 0 HD22 LEU B 873 24.033 12.149 30.335 1.00 0.00 H new ATOM 0 HD23 LEU B 873 24.147 10.410 29.973 1.00 0.00 H new ATOM 2363 N ASN B 874 29.374 10.206 28.950 1.00 0.00 N ATOM 2364 CA ASN B 874 30.221 9.061 28.679 1.00 0.00 C ATOM 2365 C ASN B 874 31.348 9.050 29.675 1.00 0.00 C ATOM 2366 O ASN B 874 32.499 9.223 29.277 1.00 0.00 O ATOM 2367 CB ASN B 874 30.806 8.984 27.225 1.00 0.00 C ATOM 2368 CG ASN B 874 31.306 7.578 26.849 1.00 0.00 C ATOM 2369 OD1 ASN B 874 31.339 6.660 27.675 1.00 0.00 O ATOM 2370 ND2 ASN B 874 31.701 7.431 25.547 1.00 0.00 N ATOM 0 H ASN B 874 29.645 10.761 29.761 1.00 0.00 H new ATOM 0 HA ASN B 874 29.579 8.185 28.772 1.00 0.00 H new ATOM 0 HB2 ASN B 874 30.039 9.292 26.514 1.00 0.00 H new ATOM 0 HB3 ASN B 874 31.629 9.692 27.133 1.00 0.00 H new ATOM 0 HD21 ASN B 874 32.044 6.529 25.217 1.00 0.00 H new ATOM 0 HD22 ASN B 874 31.653 8.224 24.907 1.00 0.00 H new ATOM 2377 N ASP B 875 31.081 8.938 31.006 1.00 0.00 N ATOM 2378 CA ASP B 875 32.083 9.214 32.019 1.00 0.00 C ATOM 2379 C ASP B 875 33.362 8.391 31.954 1.00 0.00 C ATOM 2380 O ASP B 875 34.447 8.951 32.097 1.00 0.00 O ATOM 2381 CB ASP B 875 31.470 9.091 33.450 1.00 0.00 C ATOM 2382 CG ASP B 875 30.830 7.720 33.719 1.00 0.00 C ATOM 2383 OD1 ASP B 875 29.744 7.445 33.143 1.00 0.00 O ATOM 2384 OD2 ASP B 875 31.425 6.936 34.505 1.00 0.00 O ATOM 0 H ASP B 875 30.175 8.657 31.380 1.00 0.00 H new ATOM 0 HA ASP B 875 32.390 10.236 31.797 1.00 0.00 H new ATOM 0 HB2 ASP B 875 32.250 9.272 34.189 1.00 0.00 H new ATOM 0 HB3 ASP B 875 30.718 9.868 33.584 1.00 0.00 H new ATOM 2389 N GLY B 876 33.273 7.058 31.726 1.00 0.00 N ATOM 2390 CA GLY B 876 34.435 6.193 31.730 1.00 0.00 C ATOM 2391 C GLY B 876 35.020 6.011 30.359 1.00 0.00 C ATOM 2392 O GLY B 876 36.228 5.831 30.222 1.00 0.00 O ATOM 0 H GLY B 876 32.395 6.575 31.538 1.00 0.00 H new ATOM 0 HA2 GLY B 876 35.193 6.611 32.393 1.00 0.00 H new ATOM 0 HA3 GLY B 876 34.158 5.220 32.136 1.00 0.00 H new ATOM 2396 N GLY B 877 34.168 6.050 29.309 1.00 0.00 N ATOM 2397 CA GLY B 877 34.563 5.869 27.930 1.00 0.00 C ATOM 2398 C GLY B 877 33.993 4.564 27.469 1.00 0.00 C ATOM 2399 O GLY B 877 33.203 4.530 26.528 1.00 0.00 O ATOM 0 H GLY B 877 33.167 6.213 29.420 1.00 0.00 H new ATOM 0 HA2 GLY B 877 34.193 6.689 27.314 1.00 0.00 H new ATOM 0 HA3 GLY B 877 35.649 5.867 27.839 1.00 0.00 H new ATOM 2403 N TYR B 878 34.382 3.476 28.177 1.00 0.00 N ATOM 2404 CA TYR B 878 33.906 2.110 28.052 1.00 0.00 C ATOM 2405 C TYR B 878 34.233 1.454 26.733 1.00 0.00 C ATOM 2406 O TYR B 878 35.173 0.667 26.644 1.00 0.00 O ATOM 2407 CB TYR B 878 32.406 1.912 28.407 1.00 0.00 C ATOM 2408 CG TYR B 878 32.192 2.356 29.828 1.00 0.00 C ATOM 2409 CD1 TYR B 878 32.573 1.521 30.894 1.00 0.00 C ATOM 2410 CD2 TYR B 878 31.693 3.639 30.111 1.00 0.00 C ATOM 2411 CE1 TYR B 878 32.487 1.974 32.217 1.00 0.00 C ATOM 2412 CE2 TYR B 878 31.616 4.096 31.431 1.00 0.00 C ATOM 2413 CZ TYR B 878 32.021 3.267 32.487 1.00 0.00 C ATOM 2414 OH TYR B 878 31.973 3.738 33.818 1.00 0.00 O ATOM 0 H TYR B 878 35.094 3.556 28.903 1.00 0.00 H new ATOM 0 HA TYR B 878 34.482 1.591 28.818 1.00 0.00 H new ATOM 0 HB2 TYR B 878 31.777 2.490 27.730 1.00 0.00 H new ATOM 0 HB3 TYR B 878 32.123 0.866 28.290 1.00 0.00 H new ATOM 0 HD1 TYR B 878 32.934 0.524 30.691 1.00 0.00 H new ATOM 0 HD2 TYR B 878 31.366 4.277 29.303 1.00 0.00 H new ATOM 0 HE1 TYR B 878 32.780 1.326 33.029 1.00 0.00 H new ATOM 0 HE2 TYR B 878 31.244 5.089 31.637 1.00 0.00 H new ATOM 0 HH TYR B 878 31.787 4.700 33.818 1.00 0.00 H new ATOM 2424 N TYR B 879 33.436 1.754 25.687 1.00 0.00 N ATOM 2425 CA TYR B 879 33.517 1.159 24.386 1.00 0.00 C ATOM 2426 C TYR B 879 34.320 2.069 23.492 1.00 0.00 C ATOM 2427 O TYR B 879 33.973 3.229 23.274 1.00 0.00 O ATOM 2428 CB TYR B 879 32.119 0.810 23.781 1.00 0.00 C ATOM 2429 CG TYR B 879 31.319 1.998 23.299 1.00 0.00 C ATOM 2430 CD1 TYR B 879 30.897 3.011 24.180 1.00 0.00 C ATOM 2431 CD2 TYR B 879 31.077 2.150 21.921 1.00 0.00 C ATOM 2432 CE1 TYR B 879 30.306 4.178 23.684 1.00 0.00 C ATOM 2433 CE2 TYR B 879 30.459 3.304 21.430 1.00 0.00 C ATOM 2434 CZ TYR B 879 30.090 4.326 22.312 1.00 0.00 C ATOM 2435 OH TYR B 879 29.519 5.516 21.827 1.00 0.00 O ATOM 0 H TYR B 879 32.694 2.451 25.755 1.00 0.00 H new ATOM 0 HA TYR B 879 34.023 0.197 24.473 1.00 0.00 H new ATOM 0 HB2 TYR B 879 32.262 0.124 22.946 1.00 0.00 H new ATOM 0 HB3 TYR B 879 31.536 0.279 24.534 1.00 0.00 H new ATOM 0 HD1 TYR B 879 31.030 2.887 25.245 1.00 0.00 H new ATOM 0 HD2 TYR B 879 31.371 1.368 21.237 1.00 0.00 H new ATOM 0 HE1 TYR B 879 30.016 4.966 24.363 1.00 0.00 H new ATOM 0 HE2 TYR B 879 30.267 3.407 20.372 1.00 0.00 H new ATOM 0 HH TYR B 879 28.562 5.379 21.668 1.00 0.00 H new ATOM 2445 N ASP B 880 35.441 1.538 22.969 1.00 0.00 N ATOM 2446 CA ASP B 880 36.251 2.178 21.961 1.00 0.00 C ATOM 2447 C ASP B 880 35.537 1.901 20.668 1.00 0.00 C ATOM 2448 O ASP B 880 35.411 0.720 20.380 1.00 0.00 O ATOM 2449 CB ASP B 880 37.683 1.589 21.850 1.00 0.00 C ATOM 2450 CG ASP B 880 38.439 1.791 23.163 1.00 0.00 C ATOM 2451 OD1 ASP B 880 38.203 0.996 24.112 1.00 0.00 O ATOM 2452 OD2 ASP B 880 39.271 2.735 23.228 1.00 0.00 O ATOM 0 H ASP B 880 35.802 0.628 23.255 1.00 0.00 H new ATOM 0 HA ASP B 880 36.371 3.233 22.205 1.00 0.00 H new ATOM 0 HB2 ASP B 880 37.630 0.527 21.612 1.00 0.00 H new ATOM 0 HB3 ASP B 880 38.221 2.072 21.034 1.00 0.00 H new ATOM 2457 N PRO B 881 35.009 2.826 19.870 1.00 0.00 N ATOM 2458 CA PRO B 881 34.092 2.476 18.794 1.00 0.00 C ATOM 2459 C PRO B 881 34.877 2.300 17.518 1.00 0.00 C ATOM 2460 O PRO B 881 34.264 2.121 16.467 1.00 0.00 O ATOM 2461 CB PRO B 881 33.200 3.718 18.674 1.00 0.00 C ATOM 2462 CG PRO B 881 34.113 4.880 19.075 1.00 0.00 C ATOM 2463 CD PRO B 881 34.983 4.258 20.170 1.00 0.00 C ATOM 0 HA PRO B 881 33.533 1.558 18.976 1.00 0.00 H new ATOM 0 HB2 PRO B 881 32.823 3.840 17.659 1.00 0.00 H new ATOM 0 HB3 PRO B 881 32.332 3.649 19.330 1.00 0.00 H new ATOM 0 HG2 PRO B 881 34.710 5.235 18.235 1.00 0.00 H new ATOM 0 HG3 PRO B 881 33.545 5.733 19.445 1.00 0.00 H new ATOM 0 HD2 PRO B 881 35.988 4.680 20.162 1.00 0.00 H new ATOM 0 HD3 PRO B 881 34.566 4.446 21.159 1.00 0.00 H new ATOM 2471 N GLU B 882 36.226 2.367 17.593 1.00 0.00 N ATOM 2472 CA GLU B 882 37.111 2.298 16.454 1.00 0.00 C ATOM 2473 C GLU B 882 37.267 0.861 16.056 1.00 0.00 C ATOM 2474 O GLU B 882 37.164 0.502 14.882 1.00 0.00 O ATOM 2475 CB GLU B 882 38.503 2.878 16.792 1.00 0.00 C ATOM 2476 CG GLU B 882 38.433 4.349 17.252 1.00 0.00 C ATOM 2477 CD GLU B 882 39.822 4.910 17.568 1.00 0.00 C ATOM 2478 OE1 GLU B 882 40.830 4.170 17.416 1.00 0.00 O ATOM 2479 OE2 GLU B 882 39.882 6.103 17.972 1.00 0.00 O ATOM 0 H GLU B 882 36.721 2.473 18.478 1.00 0.00 H new ATOM 0 HA GLU B 882 36.682 2.884 15.641 1.00 0.00 H new ATOM 0 HB2 GLU B 882 38.963 2.277 17.576 1.00 0.00 H new ATOM 0 HB3 GLU B 882 39.146 2.805 15.915 1.00 0.00 H new ATOM 0 HG2 GLU B 882 37.965 4.952 16.474 1.00 0.00 H new ATOM 0 HG3 GLU B 882 37.800 4.424 18.136 1.00 0.00 H new ATOM 2486 N THR B 883 37.474 0.008 17.077 1.00 0.00 N ATOM 2487 CA THR B 883 37.521 -1.427 16.956 1.00 0.00 C ATOM 2488 C THR B 883 36.282 -1.997 17.591 1.00 0.00 C ATOM 2489 O THR B 883 35.957 -3.160 17.348 1.00 0.00 O ATOM 2490 CB THR B 883 38.760 -2.039 17.599 1.00 0.00 C ATOM 2491 OG1 THR B 883 38.950 -1.574 18.933 1.00 0.00 O ATOM 2492 CG2 THR B 883 39.986 -1.659 16.744 1.00 0.00 C ATOM 0 H THR B 883 37.616 0.329 18.035 1.00 0.00 H new ATOM 0 HA THR B 883 37.570 -1.673 15.895 1.00 0.00 H new ATOM 0 HB THR B 883 38.632 -3.121 17.644 1.00 0.00 H new ATOM 0 HG1 THR B 883 39.752 -1.989 19.313 1.00 0.00 H new ATOM 0 HG21 THR B 883 40.885 -2.087 17.187 1.00 0.00 H new ATOM 0 HG22 THR B 883 39.859 -2.047 15.733 1.00 0.00 H new ATOM 0 HG23 THR B 883 40.081 -0.574 16.707 1.00 0.00 H new ATOM 2500 N GLY B 884 35.510 -1.181 18.359 1.00 0.00 N ATOM 2501 CA GLY B 884 34.159 -1.557 18.700 1.00 0.00 C ATOM 2502 C GLY B 884 34.139 -2.435 19.901 1.00 0.00 C ATOM 2503 O GLY B 884 33.198 -3.207 20.075 1.00 0.00 O ATOM 0 H GLY B 884 35.814 -0.283 18.735 1.00 0.00 H new ATOM 0 HA2 GLY B 884 33.565 -0.663 18.889 1.00 0.00 H new ATOM 0 HA3 GLY B 884 33.698 -2.074 17.859 1.00 0.00 H new ATOM 2507 N VAL B 885 35.175 -2.322 20.777 1.00 0.00 N ATOM 2508 CA VAL B 885 35.429 -3.353 21.738 1.00 0.00 C ATOM 2509 C VAL B 885 34.831 -2.758 22.960 1.00 0.00 C ATOM 2510 O VAL B 885 35.362 -1.861 23.614 1.00 0.00 O ATOM 2511 CB VAL B 885 36.923 -3.614 21.910 1.00 0.00 C ATOM 2512 CG1 VAL B 885 37.221 -4.525 23.121 1.00 0.00 C ATOM 2513 CG2 VAL B 885 37.438 -4.259 20.607 1.00 0.00 C ATOM 0 H VAL B 885 35.818 -1.531 20.813 1.00 0.00 H new ATOM 0 HA VAL B 885 35.020 -4.326 21.467 1.00 0.00 H new ATOM 0 HB VAL B 885 37.432 -2.670 22.105 1.00 0.00 H new ATOM 0 HG11 VAL B 885 38.297 -4.682 23.202 1.00 0.00 H new ATOM 0 HG12 VAL B 885 36.853 -4.052 24.032 1.00 0.00 H new ATOM 0 HG13 VAL B 885 36.724 -5.485 22.985 1.00 0.00 H new ATOM 0 HG21 VAL B 885 38.506 -4.459 20.697 1.00 0.00 H new ATOM 0 HG22 VAL B 885 36.907 -5.195 20.430 1.00 0.00 H new ATOM 0 HG23 VAL B 885 37.265 -3.580 19.772 1.00 0.00 H new ATOM 2523 N PHE B 886 33.633 -3.304 23.238 1.00 0.00 N ATOM 2524 CA PHE B 886 32.772 -2.834 24.296 1.00 0.00 C ATOM 2525 C PHE B 886 32.979 -3.708 25.502 1.00 0.00 C ATOM 2526 O PHE B 886 32.621 -4.880 25.480 1.00 0.00 O ATOM 2527 CB PHE B 886 31.303 -2.971 23.806 1.00 0.00 C ATOM 2528 CG PHE B 886 30.225 -2.253 24.590 1.00 0.00 C ATOM 2529 CD1 PHE B 886 30.002 -2.496 25.958 1.00 0.00 C ATOM 2530 CD2 PHE B 886 29.326 -1.408 23.908 1.00 0.00 C ATOM 2531 CE1 PHE B 886 28.932 -1.901 26.632 1.00 0.00 C ATOM 2532 CE2 PHE B 886 28.241 -0.828 24.573 1.00 0.00 C ATOM 2533 CZ PHE B 886 28.042 -1.084 25.933 1.00 0.00 C ATOM 0 H PHE B 886 33.247 -4.092 22.718 1.00 0.00 H new ATOM 0 HA PHE B 886 32.991 -1.798 24.553 1.00 0.00 H new ATOM 0 HB2 PHE B 886 31.260 -2.617 22.776 1.00 0.00 H new ATOM 0 HB3 PHE B 886 31.054 -4.032 23.789 1.00 0.00 H new ATOM 0 HD1 PHE B 886 30.669 -3.153 26.496 1.00 0.00 H new ATOM 0 HD2 PHE B 886 29.477 -1.206 22.858 1.00 0.00 H new ATOM 0 HE1 PHE B 886 28.794 -2.073 27.689 1.00 0.00 H new ATOM 0 HE2 PHE B 886 27.559 -0.184 24.038 1.00 0.00 H new ATOM 0 HZ PHE B 886 27.197 -0.648 26.445 1.00 0.00 H new ATOM 2543 N THR B 887 33.514 -3.140 26.607 1.00 0.00 N ATOM 2544 CA THR B 887 33.544 -3.837 27.880 1.00 0.00 C ATOM 2545 C THR B 887 32.386 -3.313 28.689 1.00 0.00 C ATOM 2546 O THR B 887 32.384 -2.154 29.098 1.00 0.00 O ATOM 2547 CB THR B 887 34.841 -3.642 28.649 1.00 0.00 C ATOM 2548 OG1 THR B 887 35.938 -4.062 27.848 1.00 0.00 O ATOM 2549 CG2 THR B 887 34.826 -4.472 29.954 1.00 0.00 C ATOM 0 H THR B 887 33.924 -2.206 26.627 1.00 0.00 H new ATOM 0 HA THR B 887 33.472 -4.909 27.694 1.00 0.00 H new ATOM 0 HB THR B 887 34.941 -2.585 28.897 1.00 0.00 H new ATOM 0 HG1 THR B 887 36.773 -3.934 28.344 1.00 0.00 H new ATOM 0 HG21 THR B 887 35.762 -4.321 30.492 1.00 0.00 H new ATOM 0 HG22 THR B 887 33.992 -4.152 30.579 1.00 0.00 H new ATOM 0 HG23 THR B 887 34.713 -5.529 29.712 1.00 0.00 H new ATOM 2557 N ALA B 888 31.354 -4.171 28.891 1.00 0.00 N ATOM 2558 CA ALA B 888 30.190 -3.908 29.714 1.00 0.00 C ATOM 2559 C ALA B 888 30.376 -4.315 31.166 1.00 0.00 C ATOM 2560 O ALA B 888 30.395 -5.521 31.410 1.00 0.00 O ATOM 2561 CB ALA B 888 28.945 -4.651 29.183 1.00 0.00 C ATOM 0 H ALA B 888 31.328 -5.095 28.460 1.00 0.00 H new ATOM 0 HA ALA B 888 30.052 -2.828 29.663 1.00 0.00 H new ATOM 0 HB1 ALA B 888 28.090 -4.432 29.823 1.00 0.00 H new ATOM 0 HB2 ALA B 888 28.731 -4.322 28.166 1.00 0.00 H new ATOM 0 HB3 ALA B 888 29.134 -5.725 29.184 1.00 0.00 H new ATOM 2567 N PRO B 889 30.475 -3.436 32.168 1.00 0.00 N ATOM 2568 CA PRO B 889 30.498 -3.850 33.568 1.00 0.00 C ATOM 2569 C PRO B 889 29.114 -3.666 34.158 1.00 0.00 C ATOM 2570 O PRO B 889 28.913 -4.054 35.309 1.00 0.00 O ATOM 2571 CB PRO B 889 31.466 -2.853 34.220 1.00 0.00 C ATOM 2572 CG PRO B 889 31.275 -1.564 33.416 1.00 0.00 C ATOM 2573 CD PRO B 889 31.039 -2.093 31.999 1.00 0.00 C ATOM 0 HA PRO B 889 30.792 -4.890 33.711 1.00 0.00 H new ATOM 0 HB2 PRO B 889 31.233 -2.703 35.274 1.00 0.00 H new ATOM 0 HB3 PRO B 889 32.496 -3.206 34.168 1.00 0.00 H new ATOM 0 HG2 PRO B 889 30.428 -0.981 33.778 1.00 0.00 H new ATOM 0 HG3 PRO B 889 32.152 -0.919 33.468 1.00 0.00 H new ATOM 0 HD2 PRO B 889 30.355 -1.447 31.448 1.00 0.00 H new ATOM 0 HD3 PRO B 889 31.970 -2.127 31.433 1.00 0.00 H new ATOM 2581 N LEU B 890 28.184 -3.041 33.395 1.00 0.00 N ATOM 2582 CA LEU B 890 26.881 -2.540 33.786 1.00 0.00 C ATOM 2583 C LEU B 890 26.030 -3.537 34.533 1.00 0.00 C ATOM 2584 O LEU B 890 25.559 -3.234 35.627 1.00 0.00 O ATOM 2585 CB LEU B 890 26.081 -2.116 32.525 1.00 0.00 C ATOM 2586 CG LEU B 890 26.769 -1.028 31.665 1.00 0.00 C ATOM 2587 CD1 LEU B 890 26.233 -1.056 30.221 1.00 0.00 C ATOM 2588 CD2 LEU B 890 26.641 0.378 32.283 1.00 0.00 C ATOM 0 H LEU B 890 28.361 -2.869 32.405 1.00 0.00 H new ATOM 0 HA LEU B 890 27.087 -1.704 34.455 1.00 0.00 H new ATOM 0 HB2 LEU B 890 25.910 -2.996 31.906 1.00 0.00 H new ATOM 0 HB3 LEU B 890 25.103 -1.750 32.837 1.00 0.00 H new ATOM 0 HG LEU B 890 27.834 -1.261 31.642 1.00 0.00 H new ATOM 0 HD11 LEU B 890 26.730 -0.284 29.634 1.00 0.00 H new ATOM 0 HD12 LEU B 890 26.431 -2.032 29.778 1.00 0.00 H new ATOM 0 HD13 LEU B 890 25.159 -0.872 30.228 1.00 0.00 H new ATOM 0 HD21 LEU B 890 27.140 1.104 31.641 1.00 0.00 H new ATOM 0 HD22 LEU B 890 25.587 0.640 32.376 1.00 0.00 H new ATOM 0 HD23 LEU B 890 27.105 0.386 33.269 1.00 0.00 H new ATOM 2600 N ALA B 891 25.859 -4.758 33.964 1.00 0.00 N ATOM 2601 CA ALA B 891 25.216 -5.891 34.596 1.00 0.00 C ATOM 2602 C ALA B 891 23.804 -5.612 35.058 1.00 0.00 C ATOM 2603 O ALA B 891 23.438 -5.901 36.197 1.00 0.00 O ATOM 2604 CB ALA B 891 26.066 -6.497 35.730 1.00 0.00 C ATOM 0 H ALA B 891 26.184 -4.966 33.020 1.00 0.00 H new ATOM 0 HA ALA B 891 25.136 -6.639 33.807 1.00 0.00 H new ATOM 0 HB1 ALA B 891 25.537 -7.343 36.169 1.00 0.00 H new ATOM 0 HB2 ALA B 891 27.021 -6.835 35.328 1.00 0.00 H new ATOM 0 HB3 ALA B 891 26.242 -5.742 36.496 1.00 0.00 H new ATOM 2610 N GLY B 892 22.977 -5.030 34.160 1.00 0.00 N ATOM 2611 CA GLY B 892 21.624 -4.733 34.433 1.00 0.00 C ATOM 2612 C GLY B 892 21.073 -4.535 33.069 1.00 0.00 C ATOM 2613 O GLY B 892 21.679 -4.883 32.054 1.00 0.00 O ATOM 0 H GLY B 892 23.273 -4.764 33.221 1.00 0.00 H new ATOM 0 HA2 GLY B 892 21.126 -5.546 34.961 1.00 0.00 H new ATOM 0 HA3 GLY B 892 21.518 -3.841 35.050 1.00 0.00 H new ATOM 2617 N ARG B 893 19.869 -3.970 33.031 1.00 0.00 N ATOM 2618 CA ARG B 893 19.132 -3.757 31.798 1.00 0.00 C ATOM 2619 C ARG B 893 19.450 -2.372 31.287 1.00 0.00 C ATOM 2620 O ARG B 893 19.233 -1.404 32.011 1.00 0.00 O ATOM 2621 CB ARG B 893 17.597 -3.896 31.989 1.00 0.00 C ATOM 2622 CG ARG B 893 16.821 -3.895 30.659 1.00 0.00 C ATOM 2623 CD ARG B 893 15.305 -4.119 30.767 1.00 0.00 C ATOM 2624 NE ARG B 893 14.777 -4.169 29.359 1.00 0.00 N ATOM 2625 CZ ARG B 893 14.074 -3.160 28.767 1.00 0.00 C ATOM 2626 NH1 ARG B 893 13.528 -2.146 29.491 1.00 0.00 N ATOM 2627 NH2 ARG B 893 13.918 -3.170 27.413 1.00 0.00 N ATOM 0 H ARG B 893 19.377 -3.646 33.864 1.00 0.00 H new ATOM 0 HA ARG B 893 19.436 -4.523 31.085 1.00 0.00 H new ATOM 0 HB2 ARG B 893 17.386 -4.821 32.525 1.00 0.00 H new ATOM 0 HB3 ARG B 893 17.239 -3.077 32.613 1.00 0.00 H new ATOM 0 HG2 ARG B 893 16.993 -2.941 30.161 1.00 0.00 H new ATOM 0 HG3 ARG B 893 17.238 -4.670 30.016 1.00 0.00 H new ATOM 0 HD2 ARG B 893 15.087 -5.047 31.296 1.00 0.00 H new ATOM 0 HD3 ARG B 893 14.833 -3.313 31.329 1.00 0.00 H new ATOM 0 HE ARG B 893 14.956 -5.011 28.812 1.00 0.00 H new ATOM 0 HH11 ARG B 893 13.639 -2.126 30.505 1.00 0.00 H new ATOM 0 HH12 ARG B 893 13.008 -1.406 29.020 1.00 0.00 H new ATOM 0 HH21 ARG B 893 14.324 -3.924 26.858 1.00 0.00 H new ATOM 0 HH22 ARG B 893 13.395 -2.424 26.954 1.00 0.00 H new ATOM 2641 N TYR B 894 20.005 -2.236 30.047 1.00 0.00 N ATOM 2642 CA TYR B 894 20.280 -0.942 29.465 1.00 0.00 C ATOM 2643 C TYR B 894 19.432 -0.773 28.233 1.00 0.00 C ATOM 2644 O TYR B 894 18.940 -1.746 27.663 1.00 0.00 O ATOM 2645 CB TYR B 894 21.800 -0.598 29.326 1.00 0.00 C ATOM 2646 CG TYR B 894 22.519 -0.983 28.057 1.00 0.00 C ATOM 2647 CD1 TYR B 894 22.485 -0.122 26.944 1.00 0.00 C ATOM 2648 CD2 TYR B 894 23.375 -2.095 28.022 1.00 0.00 C ATOM 2649 CE1 TYR B 894 23.265 -0.377 25.811 1.00 0.00 C ATOM 2650 CE2 TYR B 894 24.182 -2.335 26.901 1.00 0.00 C ATOM 2651 CZ TYR B 894 24.126 -1.480 25.793 1.00 0.00 C ATOM 2652 OH TYR B 894 24.973 -1.703 24.685 1.00 0.00 O ATOM 0 H TYR B 894 20.261 -3.024 29.452 1.00 0.00 H new ATOM 0 HA TYR B 894 19.978 -0.162 30.164 1.00 0.00 H new ATOM 0 HB2 TYR B 894 21.907 0.479 29.452 1.00 0.00 H new ATOM 0 HB3 TYR B 894 22.323 -1.070 30.158 1.00 0.00 H new ATOM 0 HD1 TYR B 894 21.847 0.749 26.965 1.00 0.00 H new ATOM 0 HD2 TYR B 894 23.412 -2.770 28.864 1.00 0.00 H new ATOM 0 HE1 TYR B 894 23.203 0.276 24.953 1.00 0.00 H new ATOM 0 HE2 TYR B 894 24.850 -3.183 26.892 1.00 0.00 H new ATOM 0 HH TYR B 894 25.894 -1.469 24.925 1.00 0.00 H new ATOM 2662 N LEU B 895 19.242 0.493 27.806 1.00 0.00 N ATOM 2663 CA LEU B 895 18.450 0.826 26.635 1.00 0.00 C ATOM 2664 C LEU B 895 19.387 1.212 25.514 1.00 0.00 C ATOM 2665 O LEU B 895 20.143 2.176 25.616 1.00 0.00 O ATOM 2666 CB LEU B 895 17.454 1.982 26.886 1.00 0.00 C ATOM 2667 CG LEU B 895 16.580 2.380 25.666 1.00 0.00 C ATOM 2668 CD1 LEU B 895 15.731 1.213 25.121 1.00 0.00 C ATOM 2669 CD2 LEU B 895 15.687 3.586 26.008 1.00 0.00 C ATOM 0 H LEU B 895 19.641 1.306 28.275 1.00 0.00 H new ATOM 0 HA LEU B 895 17.858 -0.052 26.378 1.00 0.00 H new ATOM 0 HB2 LEU B 895 16.795 1.701 27.708 1.00 0.00 H new ATOM 0 HB3 LEU B 895 18.014 2.858 27.212 1.00 0.00 H new ATOM 0 HG LEU B 895 17.270 2.659 24.870 1.00 0.00 H new ATOM 0 HD11 LEU B 895 15.144 1.557 24.270 1.00 0.00 H new ATOM 0 HD12 LEU B 895 16.387 0.402 24.805 1.00 0.00 H new ATOM 0 HD13 LEU B 895 15.061 0.854 25.903 1.00 0.00 H new ATOM 0 HD21 LEU B 895 15.083 3.849 25.140 1.00 0.00 H new ATOM 0 HD22 LEU B 895 15.033 3.330 26.841 1.00 0.00 H new ATOM 0 HD23 LEU B 895 16.312 4.435 26.285 1.00 0.00 H new ATOM 2681 N LEU B 896 19.366 0.400 24.426 1.00 0.00 N ATOM 2682 CA LEU B 896 20.331 0.389 23.351 1.00 0.00 C ATOM 2683 C LEU B 896 19.657 0.936 22.121 1.00 0.00 C ATOM 2684 O LEU B 896 18.523 0.565 21.817 1.00 0.00 O ATOM 2685 CB LEU B 896 20.758 -1.085 23.096 1.00 0.00 C ATOM 2686 CG LEU B 896 21.927 -1.368 22.117 1.00 0.00 C ATOM 2687 CD1 LEU B 896 22.544 -2.740 22.446 1.00 0.00 C ATOM 2688 CD2 LEU B 896 21.546 -1.353 20.622 1.00 0.00 C ATOM 0 H LEU B 896 18.629 -0.292 24.290 1.00 0.00 H new ATOM 0 HA LEU B 896 21.207 0.989 23.598 1.00 0.00 H new ATOM 0 HB2 LEU B 896 21.021 -1.523 24.059 1.00 0.00 H new ATOM 0 HB3 LEU B 896 19.884 -1.623 22.729 1.00 0.00 H new ATOM 0 HG LEU B 896 22.631 -0.548 22.263 1.00 0.00 H new ATOM 0 HD11 LEU B 896 23.366 -2.943 21.760 1.00 0.00 H new ATOM 0 HD12 LEU B 896 22.918 -2.735 23.470 1.00 0.00 H new ATOM 0 HD13 LEU B 896 21.785 -3.515 22.341 1.00 0.00 H new ATOM 0 HD21 LEU B 896 22.430 -1.561 20.019 1.00 0.00 H new ATOM 0 HD22 LEU B 896 20.789 -2.114 20.432 1.00 0.00 H new ATOM 0 HD23 LEU B 896 21.149 -0.373 20.358 1.00 0.00 H new ATOM 2700 N SER B 897 20.358 1.833 21.381 1.00 0.00 N ATOM 2701 CA SER B 897 19.867 2.386 20.134 1.00 0.00 C ATOM 2702 C SER B 897 21.030 2.597 19.197 1.00 0.00 C ATOM 2703 O SER B 897 21.949 3.355 19.506 1.00 0.00 O ATOM 2704 CB SER B 897 19.148 3.748 20.292 1.00 0.00 C ATOM 2705 OG SER B 897 17.943 3.602 21.031 1.00 0.00 O ATOM 0 H SER B 897 21.278 2.181 21.650 1.00 0.00 H new ATOM 0 HA SER B 897 19.141 1.669 19.751 1.00 0.00 H new ATOM 0 HB2 SER B 897 19.806 4.455 20.797 1.00 0.00 H new ATOM 0 HB3 SER B 897 18.928 4.164 19.309 1.00 0.00 H new ATOM 0 HG SER B 897 17.506 4.475 21.120 1.00 0.00 H new ATOM 2711 N ALA B 898 21.006 1.916 18.020 1.00 0.00 N ATOM 2712 CA ALA B 898 22.010 2.070 16.994 1.00 0.00 C ATOM 2713 C ALA B 898 21.402 2.847 15.860 1.00 0.00 C ATOM 2714 O ALA B 898 20.188 2.829 15.665 1.00 0.00 O ATOM 2715 CB ALA B 898 22.502 0.717 16.442 1.00 0.00 C ATOM 0 H ALA B 898 20.275 1.247 17.779 1.00 0.00 H new ATOM 0 HA ALA B 898 22.866 2.582 17.434 1.00 0.00 H new ATOM 0 HB1 ALA B 898 23.256 0.890 15.674 1.00 0.00 H new ATOM 0 HB2 ALA B 898 22.937 0.130 17.251 1.00 0.00 H new ATOM 0 HB3 ALA B 898 21.662 0.173 16.010 1.00 0.00 H new ATOM 2721 N VAL B 899 22.262 3.551 15.088 1.00 0.00 N ATOM 2722 CA VAL B 899 21.851 4.347 13.953 1.00 0.00 C ATOM 2723 C VAL B 899 22.355 3.633 12.729 1.00 0.00 C ATOM 2724 O VAL B 899 23.550 3.387 12.576 1.00 0.00 O ATOM 2725 CB VAL B 899 22.372 5.779 14.007 1.00 0.00 C ATOM 2726 CG1 VAL B 899 21.984 6.559 12.732 1.00 0.00 C ATOM 2727 CG2 VAL B 899 21.781 6.452 15.265 1.00 0.00 C ATOM 0 H VAL B 899 23.268 3.570 15.254 1.00 0.00 H new ATOM 0 HA VAL B 899 20.765 4.444 13.946 1.00 0.00 H new ATOM 0 HB VAL B 899 23.461 5.777 14.059 1.00 0.00 H new ATOM 0 HG11 VAL B 899 22.368 7.577 12.797 1.00 0.00 H new ATOM 0 HG12 VAL B 899 22.411 6.065 11.859 1.00 0.00 H new ATOM 0 HG13 VAL B 899 20.898 6.586 12.638 1.00 0.00 H new ATOM 0 HG21 VAL B 899 22.138 7.480 15.329 1.00 0.00 H new ATOM 0 HG22 VAL B 899 20.693 6.449 15.202 1.00 0.00 H new ATOM 0 HG23 VAL B 899 22.095 5.903 16.153 1.00 0.00 H new ATOM 2737 N LEU B 900 21.400 3.266 11.843 1.00 0.00 N ATOM 2738 CA LEU B 900 21.646 2.433 10.692 1.00 0.00 C ATOM 2739 C LEU B 900 21.671 3.289 9.456 1.00 0.00 C ATOM 2740 O LEU B 900 20.712 3.988 9.133 1.00 0.00 O ATOM 2741 CB LEU B 900 20.582 1.324 10.476 1.00 0.00 C ATOM 2742 CG LEU B 900 20.648 0.107 11.440 1.00 0.00 C ATOM 2743 CD1 LEU B 900 22.008 -0.611 11.373 1.00 0.00 C ATOM 2744 CD2 LEU B 900 20.253 0.413 12.900 1.00 0.00 C ATOM 0 H LEU B 900 20.426 3.557 11.929 1.00 0.00 H new ATOM 0 HA LEU B 900 22.601 1.941 10.877 1.00 0.00 H new ATOM 0 HB2 LEU B 900 19.594 1.776 10.564 1.00 0.00 H new ATOM 0 HB3 LEU B 900 20.674 0.956 9.454 1.00 0.00 H new ATOM 0 HG LEU B 900 19.879 -0.570 11.069 1.00 0.00 H new ATOM 0 HD11 LEU B 900 22.008 -1.455 12.063 1.00 0.00 H new ATOM 0 HD12 LEU B 900 22.179 -0.972 10.359 1.00 0.00 H new ATOM 0 HD13 LEU B 900 22.801 0.084 11.650 1.00 0.00 H new ATOM 0 HD21 LEU B 900 20.330 -0.496 13.496 1.00 0.00 H new ATOM 0 HD22 LEU B 900 20.922 1.171 13.307 1.00 0.00 H new ATOM 0 HD23 LEU B 900 19.227 0.781 12.930 1.00 0.00 H new ATOM 2756 N THR B 901 22.812 3.212 8.731 1.00 0.00 N ATOM 2757 CA THR B 901 23.034 3.852 7.448 1.00 0.00 C ATOM 2758 C THR B 901 22.371 3.003 6.382 1.00 0.00 C ATOM 2759 O THR B 901 22.519 1.781 6.387 1.00 0.00 O ATOM 2760 CB THR B 901 24.513 4.023 7.130 1.00 0.00 C ATOM 2761 OG1 THR B 901 25.159 4.706 8.198 1.00 0.00 O ATOM 2762 CG2 THR B 901 24.708 4.842 5.837 1.00 0.00 C ATOM 0 H THR B 901 23.621 2.679 9.050 1.00 0.00 H new ATOM 0 HA THR B 901 22.605 4.853 7.480 1.00 0.00 H new ATOM 0 HB THR B 901 24.945 3.031 6.996 1.00 0.00 H new ATOM 0 HG1 THR B 901 26.111 4.812 7.990 1.00 0.00 H new ATOM 0 HG21 THR B 901 25.773 4.950 5.632 1.00 0.00 H new ATOM 0 HG22 THR B 901 24.228 4.327 5.004 1.00 0.00 H new ATOM 0 HG23 THR B 901 24.260 5.828 5.960 1.00 0.00 H new ATOM 2770 N GLY B 902 21.572 3.648 5.483 1.00 0.00 N ATOM 2771 CA GLY B 902 20.681 3.003 4.541 1.00 0.00 C ATOM 2772 C GLY B 902 21.358 2.042 3.613 1.00 0.00 C ATOM 2773 O GLY B 902 20.996 0.867 3.583 1.00 0.00 O ATOM 0 H GLY B 902 21.549 4.665 5.412 1.00 0.00 H new ATOM 0 HA2 GLY B 902 19.908 2.471 5.095 1.00 0.00 H new ATOM 0 HA3 GLY B 902 20.179 3.769 3.950 1.00 0.00 H new ATOM 2777 N HIS B 903 22.366 2.545 2.852 1.00 0.00 N ATOM 2778 CA HIS B 903 23.163 1.833 1.871 1.00 0.00 C ATOM 2779 C HIS B 903 22.409 0.819 1.049 1.00 0.00 C ATOM 2780 O HIS B 903 22.541 -0.388 1.240 1.00 0.00 O ATOM 2781 CB HIS B 903 24.468 1.242 2.448 1.00 0.00 C ATOM 2782 CG HIS B 903 25.446 2.311 2.857 1.00 0.00 C ATOM 2783 ND1 HIS B 903 26.571 1.965 3.584 1.00 0.00 N ATOM 2784 CD2 HIS B 903 25.484 3.633 2.526 1.00 0.00 C ATOM 2785 CE1 HIS B 903 27.264 3.084 3.680 1.00 0.00 C ATOM 2786 NE2 HIS B 903 26.654 4.122 3.058 1.00 0.00 N ATOM 0 H HIS B 903 22.645 3.523 2.928 1.00 0.00 H new ATOM 0 HA HIS B 903 23.447 2.618 1.170 1.00 0.00 H new ATOM 0 HB2 HIS B 903 24.232 0.619 3.311 1.00 0.00 H new ATOM 0 HB3 HIS B 903 24.931 0.594 1.704 1.00 0.00 H new ATOM 0 HD2 HIS B 903 24.746 4.184 1.961 1.00 0.00 H new ATOM 0 HE1 HIS B 903 28.210 3.163 4.196 1.00 0.00 H new ATOM 0 HE2 HIS B 903 26.997 5.081 2.996 1.00 0.00 H new ATOM 2794 N ARG B 904 21.584 1.334 0.108 1.00 0.00 N ATOM 2795 CA ARG B 904 20.715 0.578 -0.762 1.00 0.00 C ATOM 2796 C ARG B 904 21.498 -0.175 -1.809 1.00 0.00 C ATOM 2797 O ARG B 904 20.953 -1.029 -2.506 1.00 0.00 O ATOM 2798 CB ARG B 904 19.698 1.499 -1.486 1.00 0.00 C ATOM 2799 CG ARG B 904 20.325 2.516 -2.464 1.00 0.00 C ATOM 2800 CD ARG B 904 19.297 3.454 -3.113 1.00 0.00 C ATOM 2801 NE ARG B 904 20.007 4.314 -4.127 1.00 0.00 N ATOM 2802 CZ ARG B 904 19.926 4.128 -5.479 1.00 0.00 C ATOM 2803 NH1 ARG B 904 19.152 3.150 -6.022 1.00 0.00 N ATOM 2804 NH2 ARG B 904 20.636 4.943 -6.309 1.00 0.00 N ATOM 0 H ARG B 904 21.519 2.339 -0.056 1.00 0.00 H new ATOM 0 HA ARG B 904 20.183 -0.128 -0.125 1.00 0.00 H new ATOM 0 HB2 ARG B 904 18.992 0.876 -2.035 1.00 0.00 H new ATOM 0 HB3 ARG B 904 19.125 2.044 -0.736 1.00 0.00 H new ATOM 0 HG2 ARG B 904 21.064 3.113 -1.930 1.00 0.00 H new ATOM 0 HG3 ARG B 904 20.857 1.975 -3.247 1.00 0.00 H new ATOM 0 HD2 ARG B 904 18.507 2.876 -3.593 1.00 0.00 H new ATOM 0 HD3 ARG B 904 18.821 4.076 -2.355 1.00 0.00 H new ATOM 0 HE ARG B 904 20.583 5.082 -3.783 1.00 0.00 H new ATOM 0 HH11 ARG B 904 18.612 2.532 -5.416 1.00 0.00 H new ATOM 0 HH12 ARG B 904 19.111 3.035 -7.035 1.00 0.00 H new ATOM 0 HH21 ARG B 904 21.220 5.683 -5.920 1.00 0.00 H new ATOM 0 HH22 ARG B 904 20.583 4.813 -7.319 1.00 0.00 H new ATOM 2818 N HIS B 905 22.803 0.164 -1.952 1.00 0.00 N ATOM 2819 CA HIS B 905 23.656 -0.222 -3.047 1.00 0.00 C ATOM 2820 C HIS B 905 24.079 -1.665 -2.971 1.00 0.00 C ATOM 2821 O HIS B 905 24.526 -2.193 -3.984 1.00 0.00 O ATOM 2822 CB HIS B 905 24.936 0.654 -3.040 1.00 0.00 C ATOM 2823 CG HIS B 905 25.876 0.402 -4.188 1.00 0.00 C ATOM 2824 ND1 HIS B 905 25.549 0.826 -5.465 1.00 0.00 N ATOM 2825 CD2 HIS B 905 27.050 -0.286 -4.202 1.00 0.00 C ATOM 2826 CE1 HIS B 905 26.535 0.385 -6.223 1.00 0.00 C ATOM 2827 NE2 HIS B 905 27.470 -0.294 -5.512 1.00 0.00 N ATOM 0 H HIS B 905 23.288 0.740 -1.264 1.00 0.00 H new ATOM 0 HA HIS B 905 23.079 -0.081 -3.961 1.00 0.00 H new ATOM 0 HB2 HIS B 905 24.642 1.703 -3.053 1.00 0.00 H new ATOM 0 HB3 HIS B 905 25.471 0.484 -2.106 1.00 0.00 H new ATOM 0 HD2 HIS B 905 27.550 -0.735 -3.357 1.00 0.00 H new ATOM 0 HE1 HIS B 905 26.591 0.546 -7.289 1.00 0.00 H new ATOM 0 HE2 HIS B 905 28.319 -0.726 -5.877 1.00 0.00 H new ATOM 2835 N GLU B 906 23.895 -2.282 -1.771 1.00 0.00 N ATOM 2836 CA GLU B 906 24.150 -3.669 -1.434 1.00 0.00 C ATOM 2837 C GLU B 906 25.154 -3.711 -0.324 1.00 0.00 C ATOM 2838 O GLU B 906 25.609 -2.665 0.139 1.00 0.00 O ATOM 2839 CB GLU B 906 24.492 -4.724 -2.539 1.00 0.00 C ATOM 2840 CG GLU B 906 25.952 -4.752 -3.056 1.00 0.00 C ATOM 2841 CD GLU B 906 26.065 -5.731 -4.221 1.00 0.00 C ATOM 2842 OE1 GLU B 906 25.825 -6.947 -3.995 1.00 0.00 O ATOM 2843 OE2 GLU B 906 26.397 -5.275 -5.348 1.00 0.00 O ATOM 0 H GLU B 906 23.537 -1.764 -0.969 1.00 0.00 H new ATOM 0 HA GLU B 906 23.157 -4.024 -1.160 1.00 0.00 H new ATOM 0 HB2 GLU B 906 24.252 -5.713 -2.149 1.00 0.00 H new ATOM 0 HB3 GLU B 906 23.834 -4.548 -3.390 1.00 0.00 H new ATOM 0 HG2 GLU B 906 26.254 -3.755 -3.376 1.00 0.00 H new ATOM 0 HG3 GLU B 906 26.627 -5.048 -2.253 1.00 0.00 H new ATOM 2850 N LYS B 907 25.472 -4.954 0.121 1.00 0.00 N ATOM 2851 CA LYS B 907 26.494 -5.330 1.068 1.00 0.00 C ATOM 2852 C LYS B 907 25.798 -5.589 2.367 1.00 0.00 C ATOM 2853 O LYS B 907 24.955 -4.805 2.800 1.00 0.00 O ATOM 2854 CB LYS B 907 27.712 -4.384 1.218 1.00 0.00 C ATOM 2855 CG LYS B 907 28.933 -5.003 1.915 1.00 0.00 C ATOM 2856 CD LYS B 907 30.122 -4.031 1.957 1.00 0.00 C ATOM 2857 CE LYS B 907 31.375 -4.636 2.597 1.00 0.00 C ATOM 2858 NZ LYS B 907 32.466 -3.637 2.647 1.00 0.00 N ATOM 0 H LYS B 907 24.963 -5.771 -0.217 1.00 0.00 H new ATOM 0 HA LYS B 907 26.987 -6.219 0.675 1.00 0.00 H new ATOM 0 HB2 LYS B 907 28.012 -4.043 0.227 1.00 0.00 H new ATOM 0 HB3 LYS B 907 27.401 -3.502 1.778 1.00 0.00 H new ATOM 0 HG2 LYS B 907 28.664 -5.291 2.931 1.00 0.00 H new ATOM 0 HG3 LYS B 907 29.227 -5.913 1.393 1.00 0.00 H new ATOM 0 HD2 LYS B 907 30.358 -3.713 0.942 1.00 0.00 H new ATOM 0 HD3 LYS B 907 29.834 -3.138 2.512 1.00 0.00 H new ATOM 0 HE2 LYS B 907 31.145 -4.982 3.605 1.00 0.00 H new ATOM 0 HE3 LYS B 907 31.697 -5.507 2.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 907 33.308 -4.064 3.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 907 32.697 -3.326 1.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 907 32.161 -2.818 3.211 1.00 0.00 H new ATOM 2872 N VAL B 908 26.113 -6.741 3.003 1.00 0.00 N ATOM 2873 CA VAL B 908 25.396 -7.204 4.164 1.00 0.00 C ATOM 2874 C VAL B 908 26.225 -6.806 5.352 1.00 0.00 C ATOM 2875 O VAL B 908 27.436 -6.988 5.404 1.00 0.00 O ATOM 2876 CB VAL B 908 25.126 -8.707 4.151 1.00 0.00 C ATOM 2877 CG1 VAL B 908 24.404 -9.154 5.441 1.00 0.00 C ATOM 2878 CG2 VAL B 908 24.284 -9.052 2.904 1.00 0.00 C ATOM 0 H VAL B 908 26.871 -7.357 2.710 1.00 0.00 H new ATOM 0 HA VAL B 908 24.405 -6.752 4.191 1.00 0.00 H new ATOM 0 HB VAL B 908 26.075 -9.242 4.110 1.00 0.00 H new ATOM 0 HG11 VAL B 908 24.225 -10.229 5.404 1.00 0.00 H new ATOM 0 HG12 VAL B 908 25.025 -8.919 6.305 1.00 0.00 H new ATOM 0 HG13 VAL B 908 23.452 -8.630 5.525 1.00 0.00 H new ATOM 0 HG21 VAL B 908 24.085 -10.124 2.884 1.00 0.00 H new ATOM 0 HG22 VAL B 908 23.340 -8.508 2.941 1.00 0.00 H new ATOM 0 HG23 VAL B 908 24.832 -8.768 2.005 1.00 0.00 H new ATOM 2888 N GLU B 909 25.528 -6.198 6.318 1.00 0.00 N ATOM 2889 CA GLU B 909 26.073 -5.768 7.612 1.00 0.00 C ATOM 2890 C GLU B 909 25.521 -6.567 8.793 1.00 0.00 C ATOM 2891 O GLU B 909 24.311 -6.678 8.970 1.00 0.00 O ATOM 2892 CB GLU B 909 25.765 -4.268 7.866 1.00 0.00 C ATOM 2893 CG GLU B 909 26.390 -3.643 9.128 1.00 0.00 C ATOM 2894 CD GLU B 909 27.906 -3.811 9.119 1.00 0.00 C ATOM 2895 OE1 GLU B 909 28.538 -3.417 8.104 1.00 0.00 O ATOM 2896 OE2 GLU B 909 28.455 -4.337 10.122 1.00 0.00 O ATOM 0 H GLU B 909 24.536 -5.984 6.218 1.00 0.00 H new ATOM 0 HA GLU B 909 27.147 -5.942 7.549 1.00 0.00 H new ATOM 0 HB2 GLU B 909 26.103 -3.699 7.000 1.00 0.00 H new ATOM 0 HB3 GLU B 909 24.683 -4.147 7.925 1.00 0.00 H new ATOM 0 HG2 GLU B 909 26.137 -2.584 9.179 1.00 0.00 H new ATOM 0 HG3 GLU B 909 25.972 -4.114 10.018 1.00 0.00 H new ATOM 2903 N ALA B 910 26.428 -7.199 9.600 1.00 0.00 N ATOM 2904 CA ALA B 910 26.175 -8.089 10.713 1.00 0.00 C ATOM 2905 C ALA B 910 27.050 -7.710 11.882 1.00 0.00 C ATOM 2906 O ALA B 910 28.267 -7.856 11.796 1.00 0.00 O ATOM 2907 CB ALA B 910 26.480 -9.563 10.358 1.00 0.00 C ATOM 0 H ALA B 910 27.429 -7.069 9.453 1.00 0.00 H new ATOM 0 HA ALA B 910 25.118 -7.992 10.961 1.00 0.00 H new ATOM 0 HB1 ALA B 910 26.276 -10.195 11.222 1.00 0.00 H new ATOM 0 HB2 ALA B 910 25.851 -9.874 9.524 1.00 0.00 H new ATOM 0 HB3 ALA B 910 27.529 -9.660 10.077 1.00 0.00 H new ATOM 2913 N VAL B 911 26.479 -7.254 13.021 1.00 0.00 N ATOM 2914 CA VAL B 911 27.215 -7.048 14.251 1.00 0.00 C ATOM 2915 C VAL B 911 27.165 -8.355 15.005 1.00 0.00 C ATOM 2916 O VAL B 911 26.101 -8.781 15.450 1.00 0.00 O ATOM 2917 CB VAL B 911 26.656 -5.919 15.108 1.00 0.00 C ATOM 2918 CG1 VAL B 911 27.420 -5.801 16.444 1.00 0.00 C ATOM 2919 CG2 VAL B 911 26.766 -4.609 14.304 1.00 0.00 C ATOM 0 H VAL B 911 25.488 -7.023 13.094 1.00 0.00 H new ATOM 0 HA VAL B 911 28.235 -6.748 14.012 1.00 0.00 H new ATOM 0 HB VAL B 911 25.614 -6.126 15.352 1.00 0.00 H new ATOM 0 HG11 VAL B 911 26.998 -4.987 17.034 1.00 0.00 H new ATOM 0 HG12 VAL B 911 27.330 -6.735 16.998 1.00 0.00 H new ATOM 0 HG13 VAL B 911 28.472 -5.597 16.245 1.00 0.00 H new ATOM 0 HG21 VAL B 911 26.371 -3.784 14.897 1.00 0.00 H new ATOM 0 HG22 VAL B 911 27.812 -4.416 14.064 1.00 0.00 H new ATOM 0 HG23 VAL B 911 26.193 -4.699 13.381 1.00 0.00 H new ATOM 2929 N LEU B 912 28.334 -9.021 15.162 1.00 0.00 N ATOM 2930 CA LEU B 912 28.535 -10.264 15.870 1.00 0.00 C ATOM 2931 C LEU B 912 28.186 -10.126 17.324 1.00 0.00 C ATOM 2932 O LEU B 912 28.348 -9.067 17.936 1.00 0.00 O ATOM 2933 CB LEU B 912 29.999 -10.773 15.853 1.00 0.00 C ATOM 2934 CG LEU B 912 30.652 -10.863 14.460 1.00 0.00 C ATOM 2935 CD1 LEU B 912 32.173 -11.049 14.618 1.00 0.00 C ATOM 2936 CD2 LEU B 912 30.036 -11.973 13.588 1.00 0.00 C ATOM 0 H LEU B 912 29.203 -8.665 14.765 1.00 0.00 H new ATOM 0 HA LEU B 912 27.889 -10.967 15.344 1.00 0.00 H new ATOM 0 HB2 LEU B 912 30.602 -10.113 16.476 1.00 0.00 H new ATOM 0 HB3 LEU B 912 30.028 -11.761 16.313 1.00 0.00 H new ATOM 0 HG LEU B 912 30.457 -9.928 13.934 1.00 0.00 H new ATOM 0 HD11 LEU B 912 32.636 -11.113 13.633 1.00 0.00 H new ATOM 0 HD12 LEU B 912 32.589 -10.200 15.160 1.00 0.00 H new ATOM 0 HD13 LEU B 912 32.372 -11.966 15.172 1.00 0.00 H new ATOM 0 HD21 LEU B 912 30.533 -11.992 12.618 1.00 0.00 H new ATOM 0 HD22 LEU B 912 30.165 -12.937 14.081 1.00 0.00 H new ATOM 0 HD23 LEU B 912 28.973 -11.777 13.447 1.00 0.00 H new ATOM 2948 N SER B 913 27.681 -11.231 17.885 1.00 0.00 N ATOM 2949 CA SER B 913 27.336 -11.382 19.291 1.00 0.00 C ATOM 2950 C SER B 913 28.177 -12.448 19.954 1.00 0.00 C ATOM 2951 O SER B 913 28.582 -13.435 19.342 1.00 0.00 O ATOM 2952 CB SER B 913 25.849 -11.628 19.633 1.00 0.00 C ATOM 2953 OG SER B 913 25.519 -11.193 20.950 1.00 0.00 O ATOM 0 H SER B 913 27.496 -12.076 17.344 1.00 0.00 H new ATOM 0 HA SER B 913 27.555 -10.391 19.689 1.00 0.00 H new ATOM 0 HB2 SER B 913 25.221 -11.105 18.912 1.00 0.00 H new ATOM 0 HB3 SER B 913 25.627 -12.691 19.537 1.00 0.00 H new ATOM 0 HG SER B 913 24.570 -11.366 21.123 1.00 0.00 H new ATOM 2959 N ARG B 914 28.453 -12.216 21.252 1.00 0.00 N ATOM 2960 CA ARG B 914 29.228 -13.004 22.161 1.00 0.00 C ATOM 2961 C ARG B 914 28.397 -14.148 22.691 1.00 0.00 C ATOM 2962 O ARG B 914 27.185 -14.048 22.883 1.00 0.00 O ATOM 2963 CB ARG B 914 29.740 -12.202 23.375 1.00 0.00 C ATOM 2964 CG ARG B 914 28.644 -11.521 24.218 1.00 0.00 C ATOM 2965 CD ARG B 914 28.373 -10.053 23.868 1.00 0.00 C ATOM 2966 NE ARG B 914 27.741 -9.441 25.086 1.00 0.00 N ATOM 2967 CZ ARG B 914 28.338 -8.451 25.814 1.00 0.00 C ATOM 2968 NH1 ARG B 914 29.170 -7.548 25.239 1.00 0.00 N ATOM 2969 NH2 ARG B 914 28.108 -8.364 27.154 1.00 0.00 N ATOM 0 H ARG B 914 28.090 -11.381 21.712 1.00 0.00 H new ATOM 0 HA ARG B 914 30.088 -13.358 21.592 1.00 0.00 H new ATOM 0 HB2 ARG B 914 30.309 -12.872 24.020 1.00 0.00 H new ATOM 0 HB3 ARG B 914 30.431 -11.438 23.020 1.00 0.00 H new ATOM 0 HG2 ARG B 914 27.717 -12.083 24.103 1.00 0.00 H new ATOM 0 HG3 ARG B 914 28.925 -11.582 25.269 1.00 0.00 H new ATOM 0 HD2 ARG B 914 29.298 -9.538 23.609 1.00 0.00 H new ATOM 0 HD3 ARG B 914 27.712 -9.974 23.005 1.00 0.00 H new ATOM 0 HE ARG B 914 26.826 -9.780 25.382 1.00 0.00 H new ATOM 0 HH11 ARG B 914 29.364 -7.598 24.239 1.00 0.00 H new ATOM 0 HH12 ARG B 914 29.602 -6.819 25.807 1.00 0.00 H new ATOM 0 HH21 ARG B 914 27.492 -9.037 27.610 1.00 0.00 H new ATOM 0 HH22 ARG B 914 28.552 -7.626 27.701 1.00 0.00 H new ATOM 2983 N SER B 915 29.089 -15.295 22.824 1.00 0.00 N ATOM 2984 CA SER B 915 28.656 -16.541 23.424 1.00 0.00 C ATOM 2985 C SER B 915 27.854 -17.406 22.470 1.00 0.00 C ATOM 2986 O SER B 915 27.301 -18.423 22.885 1.00 0.00 O ATOM 2987 CB SER B 915 27.911 -16.339 24.779 1.00 0.00 C ATOM 2988 OG SER B 915 27.908 -17.510 25.588 1.00 0.00 O ATOM 0 H SER B 915 30.047 -15.364 22.480 1.00 0.00 H new ATOM 0 HA SER B 915 29.573 -17.085 23.650 1.00 0.00 H new ATOM 0 HB2 SER B 915 28.382 -15.524 25.329 1.00 0.00 H new ATOM 0 HB3 SER B 915 26.882 -16.037 24.581 1.00 0.00 H new ATOM 0 HG SER B 915 27.690 -18.289 25.035 1.00 0.00 H new ATOM 2994 N ASN B 916 27.793 -17.059 21.159 1.00 0.00 N ATOM 2995 CA ASN B 916 27.066 -17.878 20.211 1.00 0.00 C ATOM 2996 C ASN B 916 27.675 -17.781 18.839 1.00 0.00 C ATOM 2997 O ASN B 916 27.527 -18.712 18.048 1.00 0.00 O ATOM 2998 CB ASN B 916 25.602 -17.386 20.001 1.00 0.00 C ATOM 2999 CG ASN B 916 24.760 -17.544 21.273 1.00 0.00 C ATOM 3000 OD1 ASN B 916 24.349 -18.657 21.621 1.00 0.00 O ATOM 3001 ND2 ASN B 916 24.497 -16.397 21.969 1.00 0.00 N ATOM 0 H ASN B 916 28.235 -16.231 20.760 1.00 0.00 H new ATOM 0 HA ASN B 916 27.101 -18.884 20.629 1.00 0.00 H new ATOM 0 HB2 ASN B 916 25.610 -16.339 19.698 1.00 0.00 H new ATOM 0 HB3 ASN B 916 25.142 -17.949 19.189 1.00 0.00 H new ATOM 0 HD21 ASN B 916 23.937 -16.434 22.820 1.00 0.00 H new ATOM 0 HD22 ASN B 916 24.861 -15.504 21.637 1.00 0.00 H new ATOM 3008 N GLN B 917 28.363 -16.648 18.525 1.00 0.00 N ATOM 3009 CA GLN B 917 28.722 -16.219 17.171 1.00 0.00 C ATOM 3010 C GLN B 917 27.494 -16.060 16.274 1.00 0.00 C ATOM 3011 O GLN B 917 26.391 -16.436 16.663 1.00 0.00 O ATOM 3012 CB GLN B 917 29.805 -17.106 16.506 1.00 0.00 C ATOM 3013 CG GLN B 917 31.091 -17.201 17.353 1.00 0.00 C ATOM 3014 CD GLN B 917 32.020 -18.274 16.773 1.00 0.00 C ATOM 3015 OE1 GLN B 917 32.831 -17.996 15.883 1.00 0.00 O ATOM 3016 NE2 GLN B 917 31.887 -19.527 17.302 1.00 0.00 N ATOM 0 H GLN B 917 28.687 -15.997 19.241 1.00 0.00 H new ATOM 0 HA GLN B 917 29.174 -15.234 17.289 1.00 0.00 H new ATOM 0 HB2 GLN B 917 29.403 -18.107 16.347 1.00 0.00 H new ATOM 0 HB3 GLN B 917 30.049 -16.701 15.524 1.00 0.00 H new ATOM 0 HG2 GLN B 917 31.599 -16.237 17.368 1.00 0.00 H new ATOM 0 HG3 GLN B 917 30.840 -17.445 18.385 1.00 0.00 H new ATOM 0 HE21 GLN B 917 31.200 -19.700 18.036 1.00 0.00 H new ATOM 0 HE22 GLN B 917 32.474 -20.289 16.963 1.00 0.00 H new ATOM 3025 N GLY B 918 27.604 -15.438 15.063 1.00 0.00 N ATOM 3026 CA GLY B 918 26.414 -14.977 14.359 1.00 0.00 C ATOM 3027 C GLY B 918 25.692 -13.945 15.196 1.00 0.00 C ATOM 3028 O GLY B 918 26.343 -13.050 15.730 1.00 0.00 O ATOM 0 H GLY B 918 28.486 -15.258 14.583 1.00 0.00 H new ATOM 0 HA2 GLY B 918 26.693 -14.548 13.397 1.00 0.00 H new ATOM 0 HA3 GLY B 918 25.753 -15.819 14.153 1.00 0.00 H new ATOM 3032 N VAL B 919 24.342 -14.070 15.345 1.00 0.00 N ATOM 3033 CA VAL B 919 23.499 -13.267 16.202 1.00 0.00 C ATOM 3034 C VAL B 919 23.643 -11.800 15.888 1.00 0.00 C ATOM 3035 O VAL B 919 24.339 -11.056 16.578 1.00 0.00 O ATOM 3036 CB VAL B 919 23.635 -13.602 17.685 1.00 0.00 C ATOM 3037 CG1 VAL B 919 22.695 -12.757 18.575 1.00 0.00 C ATOM 3038 CG2 VAL B 919 23.344 -15.099 17.899 1.00 0.00 C ATOM 0 H VAL B 919 23.812 -14.776 14.834 1.00 0.00 H new ATOM 0 HA VAL B 919 22.467 -13.534 15.973 1.00 0.00 H new ATOM 0 HB VAL B 919 24.657 -13.364 17.981 1.00 0.00 H new ATOM 0 HG11 VAL B 919 22.834 -13.037 19.619 1.00 0.00 H new ATOM 0 HG12 VAL B 919 22.928 -11.700 18.449 1.00 0.00 H new ATOM 0 HG13 VAL B 919 21.660 -12.938 18.285 1.00 0.00 H new ATOM 0 HG21 VAL B 919 23.441 -15.341 18.957 1.00 0.00 H new ATOM 0 HG22 VAL B 919 22.331 -15.324 17.566 1.00 0.00 H new ATOM 0 HG23 VAL B 919 24.055 -15.694 17.325 1.00 0.00 H new ATOM 3048 N ALA B 920 22.989 -11.360 14.792 1.00 0.00 N ATOM 3049 CA ALA B 920 23.076 -9.991 14.368 1.00 0.00 C ATOM 3050 C ALA B 920 21.916 -9.306 15.015 1.00 0.00 C ATOM 3051 O ALA B 920 20.753 -9.599 14.755 1.00 0.00 O ATOM 3052 CB ALA B 920 22.982 -9.815 12.842 1.00 0.00 C ATOM 0 H ALA B 920 22.402 -11.950 14.202 1.00 0.00 H new ATOM 0 HA ALA B 920 24.045 -9.580 14.652 1.00 0.00 H new ATOM 0 HB1 ALA B 920 23.055 -8.756 12.593 1.00 0.00 H new ATOM 0 HB2 ALA B 920 23.797 -10.358 12.362 1.00 0.00 H new ATOM 0 HB3 ALA B 920 22.028 -10.206 12.489 1.00 0.00 H new ATOM 3058 N ARG B 921 22.263 -8.377 15.920 1.00 0.00 N ATOM 3059 CA ARG B 921 21.331 -7.699 16.780 1.00 0.00 C ATOM 3060 C ARG B 921 21.105 -6.313 16.240 1.00 0.00 C ATOM 3061 O ARG B 921 19.988 -5.799 16.274 1.00 0.00 O ATOM 3062 CB ARG B 921 21.868 -7.654 18.236 1.00 0.00 C ATOM 3063 CG ARG B 921 23.277 -7.055 18.391 1.00 0.00 C ATOM 3064 CD ARG B 921 23.769 -7.002 19.840 1.00 0.00 C ATOM 3065 NE ARG B 921 24.917 -6.036 19.880 1.00 0.00 N ATOM 3066 CZ ARG B 921 25.147 -5.212 20.943 1.00 0.00 C ATOM 3067 NH1 ARG B 921 24.543 -5.422 22.145 1.00 0.00 N ATOM 3068 NH2 ARG B 921 25.996 -4.157 20.795 1.00 0.00 N ATOM 0 H ARG B 921 23.229 -8.082 16.063 1.00 0.00 H new ATOM 0 HA ARG B 921 20.383 -8.237 16.801 1.00 0.00 H new ATOM 0 HB2 ARG B 921 21.174 -7.075 18.845 1.00 0.00 H new ATOM 0 HB3 ARG B 921 21.874 -8.668 18.636 1.00 0.00 H new ATOM 0 HG2 ARG B 921 23.979 -7.643 17.800 1.00 0.00 H new ATOM 0 HG3 ARG B 921 23.280 -6.046 17.979 1.00 0.00 H new ATOM 0 HD2 ARG B 921 22.970 -6.679 20.507 1.00 0.00 H new ATOM 0 HD3 ARG B 921 24.084 -7.990 20.176 1.00 0.00 H new ATOM 0 HE ARG B 921 25.550 -5.994 19.081 1.00 0.00 H new ATOM 0 HH11 ARG B 921 23.904 -6.208 22.264 1.00 0.00 H new ATOM 0 HH12 ARG B 921 24.730 -4.793 22.926 1.00 0.00 H new ATOM 0 HH21 ARG B 921 26.451 -3.991 19.897 1.00 0.00 H new ATOM 0 HH22 ARG B 921 26.177 -3.533 21.582 1.00 0.00 H new ATOM 3082 N VAL B 922 22.170 -5.700 15.671 1.00 0.00 N ATOM 3083 CA VAL B 922 22.103 -4.497 14.886 1.00 0.00 C ATOM 3084 C VAL B 922 22.160 -5.011 13.473 1.00 0.00 C ATOM 3085 O VAL B 922 23.224 -5.066 12.855 1.00 0.00 O ATOM 3086 CB VAL B 922 23.218 -3.509 15.219 1.00 0.00 C ATOM 3087 CG1 VAL B 922 23.125 -2.259 14.323 1.00 0.00 C ATOM 3088 CG2 VAL B 922 23.109 -3.114 16.709 1.00 0.00 C ATOM 0 H VAL B 922 23.120 -6.061 15.763 1.00 0.00 H new ATOM 0 HA VAL B 922 21.204 -3.911 15.079 1.00 0.00 H new ATOM 0 HB VAL B 922 24.184 -3.980 15.035 1.00 0.00 H new ATOM 0 HG11 VAL B 922 23.929 -1.568 14.577 1.00 0.00 H new ATOM 0 HG12 VAL B 922 23.217 -2.553 13.277 1.00 0.00 H new ATOM 0 HG13 VAL B 922 22.164 -1.770 14.479 1.00 0.00 H new ATOM 0 HG21 VAL B 922 23.902 -2.408 16.957 1.00 0.00 H new ATOM 0 HG22 VAL B 922 22.140 -2.651 16.893 1.00 0.00 H new ATOM 0 HG23 VAL B 922 23.209 -4.004 17.330 1.00 0.00 H new ATOM 3098 N ASP B 923 20.991 -5.462 12.960 1.00 0.00 N ATOM 3099 CA ASP B 923 20.895 -6.135 11.683 1.00 0.00 C ATOM 3100 C ASP B 923 20.466 -5.136 10.634 1.00 0.00 C ATOM 3101 O ASP B 923 19.492 -4.405 10.806 1.00 0.00 O ATOM 3102 CB ASP B 923 19.892 -7.322 11.730 1.00 0.00 C ATOM 3103 CG ASP B 923 19.962 -8.184 10.465 1.00 0.00 C ATOM 3104 OD1 ASP B 923 21.055 -8.746 10.192 1.00 0.00 O ATOM 3105 OD2 ASP B 923 18.922 -8.288 9.762 1.00 0.00 O ATOM 0 H ASP B 923 20.096 -5.359 13.437 1.00 0.00 H new ATOM 0 HA ASP B 923 21.873 -6.547 11.435 1.00 0.00 H new ATOM 0 HB2 ASP B 923 20.103 -7.941 12.602 1.00 0.00 H new ATOM 0 HB3 ASP B 923 18.880 -6.936 11.850 1.00 0.00 H new ATOM 3110 N SER B 924 21.234 -5.096 9.524 1.00 0.00 N ATOM 3111 CA SER B 924 20.940 -4.360 8.327 1.00 0.00 C ATOM 3112 C SER B 924 21.373 -5.233 7.177 1.00 0.00 C ATOM 3113 O SER B 924 22.550 -5.536 7.004 1.00 0.00 O ATOM 3114 CB SER B 924 21.666 -2.992 8.258 1.00 0.00 C ATOM 3115 OG SER B 924 21.296 -2.242 7.103 1.00 0.00 O ATOM 0 H SER B 924 22.113 -5.609 9.460 1.00 0.00 H new ATOM 0 HA SER B 924 19.875 -4.128 8.298 1.00 0.00 H new ATOM 0 HB2 SER B 924 21.435 -2.415 9.153 1.00 0.00 H new ATOM 0 HB3 SER B 924 22.744 -3.155 8.253 1.00 0.00 H new ATOM 0 HG SER B 924 21.775 -1.387 7.101 1.00 0.00 H new ATOM 3121 N GLY B 925 20.396 -5.622 6.339 1.00 0.00 N ATOM 3122 CA GLY B 925 20.572 -6.186 5.038 1.00 0.00 C ATOM 3123 C GLY B 925 20.389 -5.026 4.127 1.00 0.00 C ATOM 3124 O GLY B 925 19.311 -4.789 3.587 1.00 0.00 O ATOM 0 H GLY B 925 19.411 -5.535 6.591 1.00 0.00 H new ATOM 0 HA2 GLY B 925 21.560 -6.633 4.925 1.00 0.00 H new ATOM 0 HA3 GLY B 925 19.842 -6.971 4.839 1.00 0.00 H new ATOM 3128 N GLY B 926 21.498 -4.297 3.938 1.00 0.00 N ATOM 3129 CA GLY B 926 21.620 -3.182 3.029 1.00 0.00 C ATOM 3130 C GLY B 926 21.410 -3.626 1.568 1.00 0.00 C ATOM 3131 O GLY B 926 20.635 -3.011 0.829 1.00 0.00 O ATOM 0 H GLY B 926 22.363 -4.488 4.443 1.00 0.00 H new ATOM 0 HA2 GLY B 926 20.888 -2.417 3.288 1.00 0.00 H new ATOM 0 HA3 GLY B 926 22.606 -2.729 3.136 1.00 0.00 H new ATOM 3135 N THR B 946 19.367 -21.406 18.054 1.00 0.00 N ATOM 3136 CA THR B 946 20.565 -21.002 18.758 1.00 0.00 C ATOM 3137 C THR B 946 20.781 -19.540 18.463 1.00 0.00 C ATOM 3138 O THR B 946 21.280 -18.794 19.306 1.00 0.00 O ATOM 3139 CB THR B 946 21.785 -21.807 18.328 1.00 0.00 C ATOM 3140 OG1 THR B 946 21.521 -23.196 18.483 1.00 0.00 O ATOM 3141 CG2 THR B 946 23.008 -21.441 19.196 1.00 0.00 C ATOM 0 HA THR B 946 20.436 -21.182 19.825 1.00 0.00 H new ATOM 0 HB THR B 946 21.998 -21.576 17.284 1.00 0.00 H new ATOM 0 HG1 THR B 946 20.562 -23.361 18.369 1.00 0.00 H new ATOM 0 HG21 THR B 946 23.870 -22.026 18.875 1.00 0.00 H new ATOM 0 HG22 THR B 946 23.228 -20.379 19.085 1.00 0.00 H new ATOM 0 HG23 THR B 946 22.791 -21.660 20.242 1.00 0.00 H new ATOM 3149 N LEU B 947 20.385 -19.086 17.250 1.00 0.00 N ATOM 3150 CA LEU B 947 20.738 -17.794 16.736 1.00 0.00 C ATOM 3151 C LEU B 947 19.451 -17.031 16.612 1.00 0.00 C ATOM 3152 O LEU B 947 18.434 -17.549 16.154 1.00 0.00 O ATOM 3153 CB LEU B 947 21.417 -17.874 15.344 1.00 0.00 C ATOM 3154 CG LEU B 947 22.659 -18.802 15.285 1.00 0.00 C ATOM 3155 CD1 LEU B 947 23.185 -18.938 13.843 1.00 0.00 C ATOM 3156 CD2 LEU B 947 23.792 -18.348 16.222 1.00 0.00 C ATOM 0 H LEU B 947 19.805 -19.633 16.614 1.00 0.00 H new ATOM 0 HA LEU B 947 21.454 -17.316 17.405 1.00 0.00 H new ATOM 0 HB2 LEU B 947 20.684 -18.222 14.616 1.00 0.00 H new ATOM 0 HB3 LEU B 947 21.715 -16.870 15.041 1.00 0.00 H new ATOM 0 HG LEU B 947 22.323 -19.778 15.635 1.00 0.00 H new ATOM 0 HD11 LEU B 947 24.055 -19.594 13.834 1.00 0.00 H new ATOM 0 HD12 LEU B 947 22.405 -19.361 13.210 1.00 0.00 H new ATOM 0 HD13 LEU B 947 23.467 -17.956 13.464 1.00 0.00 H new ATOM 0 HD21 LEU B 947 24.633 -19.036 16.136 1.00 0.00 H new ATOM 0 HD22 LEU B 947 24.114 -17.345 15.943 1.00 0.00 H new ATOM 0 HD23 LEU B 947 23.432 -18.341 17.251 1.00 0.00 H new ATOM 3168 N GLY B 948 19.495 -15.772 17.084 1.00 0.00 N ATOM 3169 CA GLY B 948 18.351 -14.903 17.234 1.00 0.00 C ATOM 3170 C GLY B 948 18.702 -13.519 16.798 1.00 0.00 C ATOM 3171 O GLY B 948 19.876 -13.179 16.674 1.00 0.00 O ATOM 0 H GLY B 948 20.367 -15.332 17.377 1.00 0.00 H new ATOM 0 HA2 GLY B 948 17.517 -15.280 16.641 1.00 0.00 H new ATOM 0 HA3 GLY B 948 18.024 -14.894 18.274 1.00 0.00 H new ATOM 3175 N VAL B 949 17.664 -12.681 16.562 1.00 0.00 N ATOM 3176 CA VAL B 949 17.829 -11.260 16.347 1.00 0.00 C ATOM 3177 C VAL B 949 17.018 -10.580 17.428 1.00 0.00 C ATOM 3178 O VAL B 949 15.872 -10.953 17.683 1.00 0.00 O ATOM 3179 CB VAL B 949 17.417 -10.783 14.949 1.00 0.00 C ATOM 3180 CG1 VAL B 949 18.244 -11.554 13.897 1.00 0.00 C ATOM 3181 CG2 VAL B 949 15.905 -10.952 14.672 1.00 0.00 C ATOM 0 H VAL B 949 16.694 -12.992 16.519 1.00 0.00 H new ATOM 0 HA VAL B 949 18.887 -11.005 16.403 1.00 0.00 H new ATOM 0 HB VAL B 949 17.619 -9.714 14.889 1.00 0.00 H new ATOM 0 HG11 VAL B 949 17.960 -11.224 12.898 1.00 0.00 H new ATOM 0 HG12 VAL B 949 19.305 -11.361 14.055 1.00 0.00 H new ATOM 0 HG13 VAL B 949 18.051 -12.622 13.994 1.00 0.00 H new ATOM 0 HG21 VAL B 949 15.677 -10.596 13.667 1.00 0.00 H new ATOM 0 HG22 VAL B 949 15.636 -12.005 14.754 1.00 0.00 H new ATOM 0 HG23 VAL B 949 15.335 -10.374 15.399 1.00 0.00 H new ATOM 3191 N PHE B 950 17.613 -9.588 18.134 1.00 0.00 N ATOM 3192 CA PHE B 950 16.927 -8.800 19.133 1.00 0.00 C ATOM 3193 C PHE B 950 17.345 -7.367 18.932 1.00 0.00 C ATOM 3194 O PHE B 950 18.484 -7.114 18.546 1.00 0.00 O ATOM 3195 CB PHE B 950 17.224 -9.250 20.599 1.00 0.00 C ATOM 3196 CG PHE B 950 18.703 -9.305 20.928 1.00 0.00 C ATOM 3197 CD1 PHE B 950 19.368 -8.162 21.409 1.00 0.00 C ATOM 3198 CD2 PHE B 950 19.438 -10.495 20.771 1.00 0.00 C ATOM 3199 CE1 PHE B 950 20.730 -8.202 21.728 1.00 0.00 C ATOM 3200 CE2 PHE B 950 20.801 -10.539 21.092 1.00 0.00 C ATOM 3201 CZ PHE B 950 21.447 -9.394 21.573 1.00 0.00 C ATOM 0 H PHE B 950 18.591 -9.327 18.009 1.00 0.00 H new ATOM 0 HA PHE B 950 15.853 -8.935 19.003 1.00 0.00 H new ATOM 0 HB2 PHE B 950 16.732 -8.563 21.288 1.00 0.00 H new ATOM 0 HB3 PHE B 950 16.787 -10.235 20.764 1.00 0.00 H new ATOM 0 HD1 PHE B 950 18.819 -7.240 21.534 1.00 0.00 H new ATOM 0 HD2 PHE B 950 18.947 -11.382 20.400 1.00 0.00 H new ATOM 0 HE1 PHE B 950 21.227 -7.315 22.093 1.00 0.00 H new ATOM 0 HE2 PHE B 950 21.354 -11.458 20.968 1.00 0.00 H new ATOM 0 HZ PHE B 950 22.497 -9.430 21.824 1.00 0.00 H new ATOM 3211 N SER B 951 16.435 -6.396 19.194 1.00 0.00 N ATOM 3212 CA SER B 951 16.776 -4.988 19.104 1.00 0.00 C ATOM 3213 C SER B 951 16.403 -4.225 20.354 1.00 0.00 C ATOM 3214 O SER B 951 17.048 -3.219 20.648 1.00 0.00 O ATOM 3215 CB SER B 951 16.051 -4.294 17.925 1.00 0.00 C ATOM 3216 OG SER B 951 16.404 -4.911 16.693 1.00 0.00 O ATOM 0 H SER B 951 15.469 -6.579 19.466 1.00 0.00 H new ATOM 0 HA SER B 951 17.856 -4.969 18.959 1.00 0.00 H new ATOM 0 HB2 SER B 951 14.972 -4.349 18.070 1.00 0.00 H new ATOM 0 HB3 SER B 951 16.316 -3.237 17.899 1.00 0.00 H new ATOM 0 HG SER B 951 15.937 -4.463 15.957 1.00 0.00 H new ATOM 3222 N LEU B 952 15.374 -4.656 21.135 1.00 0.00 N ATOM 3223 CA LEU B 952 14.886 -3.857 22.250 1.00 0.00 C ATOM 3224 C LEU B 952 15.574 -4.233 23.541 1.00 0.00 C ATOM 3225 O LEU B 952 16.180 -3.382 24.191 1.00 0.00 O ATOM 3226 CB LEU B 952 13.356 -3.992 22.439 1.00 0.00 C ATOM 3227 CG LEU B 952 12.720 -3.020 23.469 1.00 0.00 C ATOM 3228 CD1 LEU B 952 12.867 -1.543 23.055 1.00 0.00 C ATOM 3229 CD2 LEU B 952 11.236 -3.354 23.709 1.00 0.00 C ATOM 0 H LEU B 952 14.885 -5.541 21.001 1.00 0.00 H new ATOM 0 HA LEU B 952 15.118 -2.821 22.003 1.00 0.00 H new ATOM 0 HB2 LEU B 952 12.874 -3.837 21.474 1.00 0.00 H new ATOM 0 HB3 LEU B 952 13.134 -5.014 22.746 1.00 0.00 H new ATOM 0 HG LEU B 952 13.270 -3.159 24.400 1.00 0.00 H new ATOM 0 HD11 LEU B 952 12.405 -0.906 23.810 1.00 0.00 H new ATOM 0 HD12 LEU B 952 13.924 -1.293 22.967 1.00 0.00 H new ATOM 0 HD13 LEU B 952 12.375 -1.383 22.095 1.00 0.00 H new ATOM 0 HD21 LEU B 952 10.819 -2.656 24.435 1.00 0.00 H new ATOM 0 HD22 LEU B 952 10.688 -3.272 22.770 1.00 0.00 H new ATOM 0 HD23 LEU B 952 11.149 -4.371 24.092 1.00 0.00 H new ATOM 3241 N ILE B 953 15.526 -5.533 23.927 1.00 0.00 N ATOM 3242 CA ILE B 953 16.170 -6.076 25.097 1.00 0.00 C ATOM 3243 C ILE B 953 17.604 -6.385 24.748 1.00 0.00 C ATOM 3244 O ILE B 953 18.065 -6.081 23.649 1.00 0.00 O ATOM 3245 CB ILE B 953 15.470 -7.316 25.645 1.00 0.00 C ATOM 3246 CG1 ILE B 953 15.433 -8.482 24.623 1.00 0.00 C ATOM 3247 CG2 ILE B 953 14.057 -6.900 26.113 1.00 0.00 C ATOM 3248 CD1 ILE B 953 14.993 -9.801 25.260 1.00 0.00 C ATOM 0 H ILE B 953 15.013 -6.238 23.397 1.00 0.00 H new ATOM 0 HA ILE B 953 16.117 -5.331 25.891 1.00 0.00 H new ATOM 0 HB ILE B 953 16.037 -7.706 26.491 1.00 0.00 H new ATOM 0 HG12 ILE B 953 14.751 -8.228 23.811 1.00 0.00 H new ATOM 0 HG13 ILE B 953 16.422 -8.607 24.182 1.00 0.00 H new ATOM 0 HG21 ILE B 953 13.534 -7.770 26.510 1.00 0.00 H new ATOM 0 HG22 ILE B 953 14.140 -6.141 26.891 1.00 0.00 H new ATOM 0 HG23 ILE B 953 13.499 -6.495 25.269 1.00 0.00 H new ATOM 0 HD11 ILE B 953 14.984 -10.585 24.503 1.00 0.00 H new ATOM 0 HD12 ILE B 953 15.689 -10.072 26.054 1.00 0.00 H new ATOM 0 HD13 ILE B 953 13.993 -9.688 25.677 1.00 0.00 H new ATOM 3260 N LEU B 954 18.360 -6.952 25.711 1.00 0.00 N ATOM 3261 CA LEU B 954 19.793 -7.009 25.618 1.00 0.00 C ATOM 3262 C LEU B 954 20.266 -8.137 26.519 1.00 0.00 C ATOM 3263 O LEU B 954 20.634 -7.901 27.663 1.00 0.00 O ATOM 3264 CB LEU B 954 20.475 -5.611 25.862 1.00 0.00 C ATOM 3265 CG LEU B 954 20.367 -4.846 27.222 1.00 0.00 C ATOM 3266 CD1 LEU B 954 19.008 -4.954 27.936 1.00 0.00 C ATOM 3267 CD2 LEU B 954 21.542 -5.071 28.202 1.00 0.00 C ATOM 0 H LEU B 954 17.978 -7.373 26.558 1.00 0.00 H new ATOM 0 HA LEU B 954 20.109 -7.241 24.601 1.00 0.00 H new ATOM 0 HB2 LEU B 954 21.538 -5.745 25.664 1.00 0.00 H new ATOM 0 HB3 LEU B 954 20.090 -4.939 25.095 1.00 0.00 H new ATOM 0 HG LEU B 954 20.447 -3.812 26.887 1.00 0.00 H new ATOM 0 HD11 LEU B 954 19.040 -4.389 28.867 1.00 0.00 H new ATOM 0 HD12 LEU B 954 18.226 -4.550 27.293 1.00 0.00 H new ATOM 0 HD13 LEU B 954 18.794 -6.000 28.154 1.00 0.00 H new ATOM 0 HD21 LEU B 954 21.371 -4.497 29.113 1.00 0.00 H new ATOM 0 HD22 LEU B 954 21.613 -6.130 28.448 1.00 0.00 H new ATOM 0 HD23 LEU B 954 22.472 -4.744 27.737 1.00 0.00 H new ATOM 3279 N PRO B 955 20.260 -9.407 26.090 1.00 0.00 N ATOM 3280 CA PRO B 955 20.904 -10.492 26.826 1.00 0.00 C ATOM 3281 C PRO B 955 22.414 -10.402 26.680 1.00 0.00 C ATOM 3282 O PRO B 955 22.969 -10.921 25.712 1.00 0.00 O ATOM 3283 CB PRO B 955 20.343 -11.769 26.173 1.00 0.00 C ATOM 3284 CG PRO B 955 19.952 -11.349 24.751 1.00 0.00 C ATOM 3285 CD PRO B 955 19.516 -9.896 24.927 1.00 0.00 C ATOM 0 HA PRO B 955 20.707 -10.464 27.898 1.00 0.00 H new ATOM 0 HB2 PRO B 955 21.088 -12.565 26.159 1.00 0.00 H new ATOM 0 HB3 PRO B 955 19.482 -12.148 26.723 1.00 0.00 H new ATOM 0 HG2 PRO B 955 20.790 -11.438 24.060 1.00 0.00 H new ATOM 0 HG3 PRO B 955 19.146 -11.967 24.355 1.00 0.00 H new ATOM 0 HD2 PRO B 955 19.743 -9.307 24.039 1.00 0.00 H new ATOM 0 HD3 PRO B 955 18.441 -9.825 25.090 1.00 0.00 H new ATOM 3293 N LEU B 956 23.081 -9.731 27.646 1.00 0.00 N ATOM 3294 CA LEU B 956 24.504 -9.478 27.672 1.00 0.00 C ATOM 3295 C LEU B 956 25.038 -10.087 28.937 1.00 0.00 C ATOM 3296 O LEU B 956 24.349 -10.069 29.956 1.00 0.00 O ATOM 3297 CB LEU B 956 24.823 -7.962 27.694 1.00 0.00 C ATOM 3298 CG LEU B 956 24.953 -7.302 26.298 1.00 0.00 C ATOM 3299 CD1 LEU B 956 23.675 -7.386 25.451 1.00 0.00 C ATOM 3300 CD2 LEU B 956 25.430 -5.848 26.449 1.00 0.00 C ATOM 0 H LEU B 956 22.602 -9.341 28.458 1.00 0.00 H new ATOM 0 HA LEU B 956 24.956 -9.903 26.776 1.00 0.00 H new ATOM 0 HB2 LEU B 956 24.039 -7.449 28.251 1.00 0.00 H new ATOM 0 HB3 LEU B 956 25.754 -7.809 28.240 1.00 0.00 H new ATOM 0 HG LEU B 956 25.699 -7.875 25.747 1.00 0.00 H new ATOM 0 HD11 LEU B 956 23.844 -6.903 24.489 1.00 0.00 H new ATOM 0 HD12 LEU B 956 23.413 -8.432 25.291 1.00 0.00 H new ATOM 0 HD13 LEU B 956 22.860 -6.883 25.971 1.00 0.00 H new ATOM 0 HD21 LEU B 956 25.519 -5.390 25.464 1.00 0.00 H new ATOM 0 HD22 LEU B 956 24.709 -5.289 27.045 1.00 0.00 H new ATOM 0 HD23 LEU B 956 26.400 -5.833 26.945 1.00 0.00 H new ATOM 3312 N GLN B 957 26.287 -10.633 28.916 1.00 0.00 N ATOM 3313 CA GLN B 957 26.879 -11.130 30.166 1.00 0.00 C ATOM 3314 C GLN B 957 27.760 -10.060 30.793 1.00 0.00 C ATOM 3315 O GLN B 957 28.185 -9.146 30.087 1.00 0.00 O ATOM 3316 CB GLN B 957 27.674 -12.439 29.970 1.00 0.00 C ATOM 3317 CG GLN B 957 26.767 -13.606 29.530 1.00 0.00 C ATOM 3318 CD GLN B 957 27.585 -14.892 29.350 1.00 0.00 C ATOM 3319 OE1 GLN B 957 28.763 -14.857 28.979 1.00 0.00 O ATOM 3320 NE2 GLN B 957 26.925 -16.061 29.611 1.00 0.00 N ATOM 0 H GLN B 957 26.870 -10.732 28.085 1.00 0.00 H new ATOM 0 HA GLN B 957 26.054 -11.361 30.840 1.00 0.00 H new ATOM 0 HB2 GLN B 957 28.451 -12.282 29.222 1.00 0.00 H new ATOM 0 HB3 GLN B 957 28.176 -12.701 30.901 1.00 0.00 H new ATOM 0 HG2 GLN B 957 25.987 -13.767 30.274 1.00 0.00 H new ATOM 0 HG3 GLN B 957 26.268 -13.353 28.594 1.00 0.00 H new ATOM 0 HE21 GLN B 957 25.952 -16.040 29.915 1.00 0.00 H new ATOM 0 HE22 GLN B 957 27.406 -16.954 29.501 1.00 0.00 H new ATOM 3329 N ALA B 958 28.048 -10.111 32.142 1.00 0.00 N ATOM 3330 CA ALA B 958 28.965 -9.180 32.737 1.00 0.00 C ATOM 3331 C ALA B 958 30.361 -9.525 32.291 1.00 0.00 C ATOM 3332 O ALA B 958 30.846 -10.641 32.473 1.00 0.00 O ATOM 3333 CB ALA B 958 28.906 -9.180 34.276 1.00 0.00 C ATOM 0 H ALA B 958 27.646 -10.788 32.791 1.00 0.00 H new ATOM 0 HA ALA B 958 28.680 -8.181 32.408 1.00 0.00 H new ATOM 0 HB1 ALA B 958 29.621 -8.457 34.668 1.00 0.00 H new ATOM 0 HB2 ALA B 958 27.901 -8.910 34.602 1.00 0.00 H new ATOM 0 HB3 ALA B 958 29.153 -10.174 34.650 1.00 0.00 H new ATOM 3339 N GLY B 959 31.020 -8.516 31.703 1.00 0.00 N ATOM 3340 CA GLY B 959 32.411 -8.520 31.322 1.00 0.00 C ATOM 3341 C GLY B 959 32.602 -8.951 29.900 1.00 0.00 C ATOM 3342 O GLY B 959 33.694 -8.786 29.358 1.00 0.00 O ATOM 0 H GLY B 959 30.558 -7.635 31.475 1.00 0.00 H new ATOM 0 HA2 GLY B 959 32.827 -7.522 31.457 1.00 0.00 H new ATOM 0 HA3 GLY B 959 32.966 -9.188 31.981 1.00 0.00 H new ATOM 3346 N ASP B 960 31.541 -9.501 29.253 1.00 0.00 N ATOM 3347 CA ASP B 960 31.612 -9.930 27.877 1.00 0.00 C ATOM 3348 C ASP B 960 31.649 -8.745 26.942 1.00 0.00 C ATOM 3349 O ASP B 960 31.500 -7.592 27.351 1.00 0.00 O ATOM 3350 CB ASP B 960 30.528 -10.949 27.478 1.00 0.00 C ATOM 3351 CG ASP B 960 30.894 -12.340 28.000 1.00 0.00 C ATOM 3352 OD1 ASP B 960 31.026 -12.502 29.241 1.00 0.00 O ATOM 3353 OD2 ASP B 960 31.043 -13.259 27.149 1.00 0.00 O ATOM 0 H ASP B 960 30.630 -9.648 29.688 1.00 0.00 H new ATOM 0 HA ASP B 960 32.552 -10.473 27.780 1.00 0.00 H new ATOM 0 HB2 ASP B 960 29.564 -10.643 27.883 1.00 0.00 H new ATOM 0 HB3 ASP B 960 30.424 -10.975 26.393 1.00 0.00 H new ATOM 3358 N THR B 961 31.914 -9.032 25.647 1.00 0.00 N ATOM 3359 CA THR B 961 32.488 -8.072 24.732 1.00 0.00 C ATOM 3360 C THR B 961 31.880 -8.251 23.371 1.00 0.00 C ATOM 3361 O THR B 961 31.861 -9.356 22.831 1.00 0.00 O ATOM 3362 CB THR B 961 34.007 -8.196 24.640 1.00 0.00 C ATOM 3363 OG1 THR B 961 34.589 -7.929 25.910 1.00 0.00 O ATOM 3364 CG2 THR B 961 34.605 -7.210 23.616 1.00 0.00 C ATOM 0 H THR B 961 31.728 -9.942 25.226 1.00 0.00 H new ATOM 0 HA THR B 961 32.266 -7.076 25.116 1.00 0.00 H new ATOM 0 HB THR B 961 34.229 -9.213 24.316 1.00 0.00 H new ATOM 0 HG1 THR B 961 35.564 -8.011 25.847 1.00 0.00 H new ATOM 0 HG21 THR B 961 35.688 -7.332 23.583 1.00 0.00 H new ATOM 0 HG22 THR B 961 34.187 -7.411 22.630 1.00 0.00 H new ATOM 0 HG23 THR B 961 34.364 -6.189 23.911 1.00 0.00 H new ATOM 3372 N VAL B 962 31.366 -7.134 22.783 1.00 0.00 N ATOM 3373 CA VAL B 962 30.819 -7.143 21.414 1.00 0.00 C ATOM 3374 C VAL B 962 31.847 -6.687 20.399 1.00 0.00 C ATOM 3375 O VAL B 962 32.754 -5.919 20.713 1.00 0.00 O ATOM 3376 CB VAL B 962 29.526 -6.369 21.109 1.00 0.00 C ATOM 3377 CG1 VAL B 962 28.408 -6.817 22.062 1.00 0.00 C ATOM 3378 CG2 VAL B 962 29.696 -4.837 21.130 1.00 0.00 C ATOM 0 H VAL B 962 31.323 -6.224 23.242 1.00 0.00 H new ATOM 0 HA VAL B 962 30.548 -8.196 21.336 1.00 0.00 H new ATOM 0 HB VAL B 962 29.251 -6.614 20.083 1.00 0.00 H new ATOM 0 HG11 VAL B 962 27.496 -6.263 21.839 1.00 0.00 H new ATOM 0 HG12 VAL B 962 28.226 -7.884 21.933 1.00 0.00 H new ATOM 0 HG13 VAL B 962 28.708 -6.622 23.092 1.00 0.00 H new ATOM 0 HG21 VAL B 962 28.741 -4.362 20.906 1.00 0.00 H new ATOM 0 HG22 VAL B 962 30.035 -4.522 22.117 1.00 0.00 H new ATOM 0 HG23 VAL B 962 30.432 -4.542 20.382 1.00 0.00 H new ATOM 3388 N CYS B 963 31.715 -7.221 19.156 1.00 0.00 N ATOM 3389 CA CYS B 963 32.558 -6.948 17.990 1.00 0.00 C ATOM 3390 C CYS B 963 31.726 -6.867 16.708 1.00 0.00 C ATOM 3391 O CYS B 963 30.794 -7.644 16.525 1.00 0.00 O ATOM 3392 CB CYS B 963 33.637 -8.036 17.751 1.00 0.00 C ATOM 3393 SG CYS B 963 34.828 -8.162 19.124 1.00 0.00 S ATOM 0 H CYS B 963 30.974 -7.888 18.942 1.00 0.00 H new ATOM 0 HA CYS B 963 33.041 -5.996 18.213 1.00 0.00 H new ATOM 0 HB2 CYS B 963 33.149 -9.000 17.610 1.00 0.00 H new ATOM 0 HB3 CYS B 963 34.174 -7.812 16.829 1.00 0.00 H new ATOM 0 HG CYS B 963 34.445 -7.397 20.102 1.00 0.00 H new ATOM 3399 N VAL B 964 32.017 -5.876 15.811 1.00 0.00 N ATOM 3400 CA VAL B 964 31.400 -5.629 14.532 1.00 0.00 C ATOM 3401 C VAL B 964 32.225 -6.334 13.490 1.00 0.00 C ATOM 3402 O VAL B 964 33.444 -6.168 13.470 1.00 0.00 O ATOM 3403 CB VAL B 964 31.322 -4.138 14.204 1.00 0.00 C ATOM 3404 CG1 VAL B 964 30.643 -3.905 12.835 1.00 0.00 C ATOM 3405 CG2 VAL B 964 30.557 -3.411 15.332 1.00 0.00 C ATOM 0 H VAL B 964 32.749 -5.194 16.008 1.00 0.00 H new ATOM 0 HA VAL B 964 30.375 -6.000 14.554 1.00 0.00 H new ATOM 0 HB VAL B 964 32.332 -3.733 14.136 1.00 0.00 H new ATOM 0 HG11 VAL B 964 30.601 -2.836 12.627 1.00 0.00 H new ATOM 0 HG12 VAL B 964 31.217 -4.404 12.054 1.00 0.00 H new ATOM 0 HG13 VAL B 964 29.631 -4.311 12.857 1.00 0.00 H new ATOM 0 HG21 VAL B 964 30.498 -2.347 15.104 1.00 0.00 H new ATOM 0 HG22 VAL B 964 29.550 -3.821 15.412 1.00 0.00 H new ATOM 0 HG23 VAL B 964 31.082 -3.551 16.277 1.00 0.00 H new ATOM 3415 N ASP B 965 31.578 -7.118 12.588 1.00 0.00 N ATOM 3416 CA ASP B 965 32.275 -7.667 11.468 1.00 0.00 C ATOM 3417 C ASP B 965 31.750 -6.811 10.370 1.00 0.00 C ATOM 3418 O ASP B 965 30.551 -6.578 10.235 1.00 0.00 O ATOM 3419 CB ASP B 965 31.876 -9.149 11.204 1.00 0.00 C ATOM 3420 CG ASP B 965 32.652 -9.818 10.063 1.00 0.00 C ATOM 3421 OD1 ASP B 965 33.726 -9.291 9.669 1.00 0.00 O ATOM 3422 OD2 ASP B 965 32.178 -10.884 9.587 1.00 0.00 O ATOM 0 H ASP B 965 30.589 -7.363 12.640 1.00 0.00 H new ATOM 0 HA ASP B 965 33.358 -7.675 11.590 1.00 0.00 H new ATOM 0 HB2 ASP B 965 32.030 -9.723 12.118 1.00 0.00 H new ATOM 0 HB3 ASP B 965 30.811 -9.191 10.977 1.00 0.00 H new ATOM 3427 N LEU B 966 32.700 -6.339 9.557 1.00 0.00 N ATOM 3428 CA LEU B 966 32.405 -5.527 8.413 1.00 0.00 C ATOM 3429 C LEU B 966 33.102 -6.193 7.262 1.00 0.00 C ATOM 3430 O LEU B 966 34.068 -5.659 6.716 1.00 0.00 O ATOM 3431 CB LEU B 966 32.980 -4.109 8.675 1.00 0.00 C ATOM 3432 CG LEU B 966 32.351 -2.964 7.854 1.00 0.00 C ATOM 3433 CD1 LEU B 966 31.449 -2.094 8.753 1.00 0.00 C ATOM 3434 CD2 LEU B 966 33.424 -2.098 7.169 1.00 0.00 C ATOM 0 H LEU B 966 33.695 -6.521 9.690 1.00 0.00 H new ATOM 0 HA LEU B 966 31.339 -5.428 8.208 1.00 0.00 H new ATOM 0 HB2 LEU B 966 32.860 -3.879 9.734 1.00 0.00 H new ATOM 0 HB3 LEU B 966 34.051 -4.129 8.473 1.00 0.00 H new ATOM 0 HG LEU B 966 31.743 -3.414 7.070 1.00 0.00 H new ATOM 0 HD11 LEU B 966 31.012 -1.290 8.161 1.00 0.00 H new ATOM 0 HD12 LEU B 966 30.653 -2.709 9.174 1.00 0.00 H new ATOM 0 HD13 LEU B 966 32.044 -1.667 9.561 1.00 0.00 H new ATOM 0 HD21 LEU B 966 32.941 -1.303 6.601 1.00 0.00 H new ATOM 0 HD22 LEU B 966 34.075 -1.660 7.925 1.00 0.00 H new ATOM 0 HD23 LEU B 966 34.016 -2.718 6.495 1.00 0.00 H new ATOM 3446 N VAL B 967 32.566 -7.353 6.814 1.00 0.00 N ATOM 3447 CA VAL B 967 33.132 -8.124 5.719 1.00 0.00 C ATOM 3448 C VAL B 967 32.031 -9.043 5.253 1.00 0.00 C ATOM 3449 O VAL B 967 31.753 -10.054 5.895 1.00 0.00 O ATOM 3450 CB VAL B 967 34.332 -9.041 6.055 1.00 0.00 C ATOM 3451 CG1 VAL B 967 34.829 -9.741 4.768 1.00 0.00 C ATOM 3452 CG2 VAL B 967 35.508 -8.281 6.707 1.00 0.00 C ATOM 0 H VAL B 967 31.725 -7.769 7.214 1.00 0.00 H new ATOM 0 HA VAL B 967 33.505 -7.394 5.001 1.00 0.00 H new ATOM 0 HB VAL B 967 33.977 -9.773 6.781 1.00 0.00 H new ATOM 0 HG11 VAL B 967 35.674 -10.386 5.008 1.00 0.00 H new ATOM 0 HG12 VAL B 967 34.023 -10.341 4.346 1.00 0.00 H new ATOM 0 HG13 VAL B 967 35.141 -8.990 4.042 1.00 0.00 H new ATOM 0 HG21 VAL B 967 36.319 -8.978 6.919 1.00 0.00 H new ATOM 0 HG22 VAL B 967 35.863 -7.507 6.026 1.00 0.00 H new ATOM 0 HG23 VAL B 967 35.173 -7.821 7.636 1.00 0.00 H new ATOM 3462 N MET B 968 31.406 -8.727 4.093 1.00 0.00 N ATOM 3463 CA MET B 968 30.438 -9.593 3.456 1.00 0.00 C ATOM 3464 C MET B 968 30.520 -9.271 1.991 1.00 0.00 C ATOM 3465 O MET B 968 29.636 -8.635 1.419 1.00 0.00 O ATOM 3466 CB MET B 968 28.967 -9.419 3.916 1.00 0.00 C ATOM 3467 CG MET B 968 28.668 -9.878 5.362 1.00 0.00 C ATOM 3468 SD MET B 968 28.840 -11.667 5.662 1.00 0.00 S ATOM 3469 CE MET B 968 27.239 -12.158 4.957 1.00 0.00 C ATOM 0 H MET B 968 31.574 -7.857 3.587 1.00 0.00 H new ATOM 0 HA MET B 968 30.688 -10.621 3.721 1.00 0.00 H new ATOM 0 HB2 MET B 968 28.697 -8.367 3.823 1.00 0.00 H new ATOM 0 HB3 MET B 968 28.323 -9.975 3.235 1.00 0.00 H new ATOM 0 HG2 MET B 968 29.336 -9.347 6.040 1.00 0.00 H new ATOM 0 HG3 MET B 968 27.651 -9.579 5.618 1.00 0.00 H new ATOM 0 HE1 MET B 968 27.101 -13.232 5.082 1.00 0.00 H new ATOM 0 HE2 MET B 968 26.437 -11.627 5.470 1.00 0.00 H new ATOM 0 HE3 MET B 968 27.217 -11.910 3.896 1.00 0.00 H new ATOM 3479 N GLY B 969 31.629 -9.718 1.362 1.00 0.00 N ATOM 3480 CA GLY B 969 31.890 -9.541 -0.045 1.00 0.00 C ATOM 3481 C GLY B 969 33.160 -8.767 -0.184 1.00 0.00 C ATOM 3482 O GLY B 969 33.508 -7.955 0.674 1.00 0.00 O ATOM 0 H GLY B 969 32.372 -10.221 1.848 1.00 0.00 H new ATOM 0 HA2 GLY B 969 31.976 -10.508 -0.541 1.00 0.00 H new ATOM 0 HA3 GLY B 969 31.066 -9.010 -0.522 1.00 0.00 H new ATOM 3486 N GLN B 970 33.885 -9.023 -1.296 1.00 0.00 N ATOM 3487 CA GLN B 970 35.192 -8.467 -1.549 1.00 0.00 C ATOM 3488 C GLN B 970 35.107 -7.574 -2.758 1.00 0.00 C ATOM 3489 O GLN B 970 35.833 -6.585 -2.848 1.00 0.00 O ATOM 3490 CB GLN B 970 36.204 -9.605 -1.829 1.00 0.00 C ATOM 3491 CG GLN B 970 37.662 -9.144 -2.017 1.00 0.00 C ATOM 3492 CD GLN B 970 38.564 -10.359 -2.266 1.00 0.00 C ATOM 3493 OE1 GLN B 970 38.206 -11.501 -1.956 1.00 0.00 O ATOM 3494 NE2 GLN B 970 39.775 -10.092 -2.843 1.00 0.00 N ATOM 0 H GLN B 970 33.554 -9.634 -2.042 1.00 0.00 H new ATOM 0 HA GLN B 970 35.524 -7.900 -0.679 1.00 0.00 H new ATOM 0 HB2 GLN B 970 36.167 -10.316 -1.004 1.00 0.00 H new ATOM 0 HB3 GLN B 970 35.889 -10.140 -2.725 1.00 0.00 H new ATOM 0 HG2 GLN B 970 37.729 -8.452 -2.857 1.00 0.00 H new ATOM 0 HG3 GLN B 970 37.999 -8.605 -1.132 1.00 0.00 H new ATOM 0 HE21 GLN B 970 40.026 -9.132 -3.081 1.00 0.00 H new ATOM 0 HE22 GLN B 970 40.427 -10.852 -3.035 1.00 0.00 H new ATOM 3503 N LEU B 971 34.178 -7.877 -3.700 1.00 0.00 N ATOM 3504 CA LEU B 971 33.973 -7.087 -4.893 1.00 0.00 C ATOM 3505 C LEU B 971 32.886 -6.091 -4.580 1.00 0.00 C ATOM 3506 O LEU B 971 31.700 -6.346 -4.779 1.00 0.00 O ATOM 3507 CB LEU B 971 33.584 -7.965 -6.108 1.00 0.00 C ATOM 3508 CG LEU B 971 33.508 -7.227 -7.468 1.00 0.00 C ATOM 3509 CD1 LEU B 971 34.858 -6.611 -7.886 1.00 0.00 C ATOM 3510 CD2 LEU B 971 32.982 -8.168 -8.569 1.00 0.00 C ATOM 0 H LEU B 971 33.558 -8.684 -3.632 1.00 0.00 H new ATOM 0 HA LEU B 971 34.899 -6.583 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU B 971 34.307 -8.776 -6.194 1.00 0.00 H new ATOM 0 HB3 LEU B 971 32.615 -8.422 -5.908 1.00 0.00 H new ATOM 0 HG LEU B 971 32.808 -6.402 -7.339 1.00 0.00 H new ATOM 0 HD11 LEU B 971 34.746 -6.107 -8.846 1.00 0.00 H new ATOM 0 HD12 LEU B 971 35.178 -5.891 -7.133 1.00 0.00 H new ATOM 0 HD13 LEU B 971 35.606 -7.399 -7.975 1.00 0.00 H new ATOM 0 HD21 LEU B 971 32.936 -7.630 -9.516 1.00 0.00 H new ATOM 0 HD22 LEU B 971 33.652 -9.022 -8.669 1.00 0.00 H new ATOM 0 HD23 LEU B 971 31.985 -8.518 -8.302 1.00 0.00 H new ATOM 3522 N ALA B 972 33.306 -4.942 -4.015 1.00 0.00 N ATOM 3523 CA ALA B 972 32.439 -3.916 -3.496 1.00 0.00 C ATOM 3524 C ALA B 972 33.013 -2.599 -3.936 1.00 0.00 C ATOM 3525 O ALA B 972 33.871 -2.553 -4.819 1.00 0.00 O ATOM 3526 CB ALA B 972 32.330 -3.969 -1.956 1.00 0.00 C ATOM 0 H ALA B 972 34.295 -4.714 -3.914 1.00 0.00 H new ATOM 0 HA ALA B 972 31.428 -4.060 -3.876 1.00 0.00 H new ATOM 0 HB1 ALA B 972 31.666 -3.177 -1.611 1.00 0.00 H new ATOM 0 HB2 ALA B 972 31.929 -4.936 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA B 972 33.318 -3.832 -1.516 1.00 0.00 H new ATOM 3532 N HIS B 973 32.536 -1.489 -3.326 1.00 0.00 N ATOM 3533 CA HIS B 973 32.993 -0.156 -3.635 1.00 0.00 C ATOM 3534 C HIS B 973 33.443 0.469 -2.342 1.00 0.00 C ATOM 3535 O HIS B 973 33.072 0.015 -1.259 1.00 0.00 O ATOM 3536 CB HIS B 973 31.883 0.711 -4.280 1.00 0.00 C ATOM 3537 CG HIS B 973 32.409 1.904 -5.033 1.00 0.00 C ATOM 3538 ND1 HIS B 973 33.135 1.707 -6.195 1.00 0.00 N ATOM 3539 CD2 HIS B 973 32.292 3.233 -4.766 1.00 0.00 C ATOM 3540 CE1 HIS B 973 33.437 2.920 -6.612 1.00 0.00 C ATOM 3541 NE2 HIS B 973 32.954 3.881 -5.785 1.00 0.00 N ATOM 0 H HIS B 973 31.818 -1.517 -2.603 1.00 0.00 H new ATOM 0 HA HIS B 973 33.804 -0.212 -4.361 1.00 0.00 H new ATOM 0 HB2 HIS B 973 31.299 0.091 -4.961 1.00 0.00 H new ATOM 0 HB3 HIS B 973 31.204 1.055 -3.500 1.00 0.00 H new ATOM 0 HD2 HIS B 973 31.784 3.686 -3.927 1.00 0.00 H new ATOM 0 HE1 HIS B 973 34.003 3.125 -7.508 1.00 0.00 H new ATOM 0 HE2 HIS B 973 33.061 4.889 -5.897 1.00 0.00 H new ATOM 3549 N SER B 974 34.288 1.524 -2.439 1.00 0.00 N ATOM 3550 CA SER B 974 34.869 2.196 -1.298 1.00 0.00 C ATOM 3551 C SER B 974 33.949 3.325 -0.908 1.00 0.00 C ATOM 3552 O SER B 974 33.500 4.089 -1.761 1.00 0.00 O ATOM 3553 CB SER B 974 36.284 2.751 -1.608 1.00 0.00 C ATOM 3554 OG SER B 974 36.942 3.222 -0.437 1.00 0.00 O ATOM 0 H SER B 974 34.576 1.922 -3.333 1.00 0.00 H new ATOM 0 HA SER B 974 34.980 1.480 -0.484 1.00 0.00 H new ATOM 0 HB2 SER B 974 36.886 1.970 -2.072 1.00 0.00 H new ATOM 0 HB3 SER B 974 36.204 3.563 -2.330 1.00 0.00 H new ATOM 0 HG SER B 974 37.830 3.561 -0.675 1.00 0.00 H new ATOM 3560 N GLU B 975 33.635 3.424 0.404 1.00 0.00 N ATOM 3561 CA GLU B 975 32.716 4.406 0.923 1.00 0.00 C ATOM 3562 C GLU B 975 33.078 4.533 2.381 1.00 0.00 C ATOM 3563 O GLU B 975 33.552 3.566 2.978 1.00 0.00 O ATOM 3564 CB GLU B 975 31.245 3.926 0.756 1.00 0.00 C ATOM 3565 CG GLU B 975 30.184 5.027 0.554 1.00 0.00 C ATOM 3566 CD GLU B 975 29.875 5.779 1.843 1.00 0.00 C ATOM 3567 OE1 GLU B 975 29.520 5.109 2.850 1.00 0.00 O ATOM 3568 OE2 GLU B 975 29.972 7.035 1.835 1.00 0.00 O ATOM 0 H GLU B 975 34.026 2.811 1.119 1.00 0.00 H new ATOM 0 HA GLU B 975 32.787 5.358 0.397 1.00 0.00 H new ATOM 0 HB2 GLU B 975 31.201 3.249 -0.097 1.00 0.00 H new ATOM 0 HB3 GLU B 975 30.972 3.346 1.638 1.00 0.00 H new ATOM 0 HG2 GLU B 975 30.535 5.732 -0.200 1.00 0.00 H new ATOM 0 HG3 GLU B 975 29.268 4.579 0.169 1.00 0.00 H new ATOM 3575 N GLU B 976 32.867 5.725 2.993 1.00 0.00 N ATOM 3576 CA GLU B 976 33.070 5.924 4.412 1.00 0.00 C ATOM 3577 C GLU B 976 31.779 6.499 4.970 1.00 0.00 C ATOM 3578 O GLU B 976 31.442 7.634 4.640 1.00 0.00 O ATOM 3579 CB GLU B 976 34.293 6.824 4.773 1.00 0.00 C ATOM 3580 CG GLU B 976 34.861 7.748 3.668 1.00 0.00 C ATOM 3581 CD GLU B 976 33.967 8.950 3.367 1.00 0.00 C ATOM 3582 OE1 GLU B 976 33.800 9.807 4.277 1.00 0.00 O ATOM 3583 OE2 GLU B 976 33.469 9.042 2.214 1.00 0.00 O ATOM 0 H GLU B 976 32.552 6.561 2.500 1.00 0.00 H new ATOM 0 HA GLU B 976 33.313 4.961 4.862 1.00 0.00 H new ATOM 0 HB2 GLU B 976 34.010 7.449 5.620 1.00 0.00 H new ATOM 0 HB3 GLU B 976 35.099 6.173 5.112 1.00 0.00 H new ATOM 0 HG2 GLU B 976 35.846 8.103 3.972 1.00 0.00 H new ATOM 0 HG3 GLU B 976 34.999 7.169 2.755 1.00 0.00 H new ATOM 3590 N PRO B 977 31.027 5.790 5.822 1.00 0.00 N ATOM 3591 CA PRO B 977 29.767 6.301 6.347 1.00 0.00 C ATOM 3592 C PRO B 977 30.025 6.883 7.714 1.00 0.00 C ATOM 3593 O PRO B 977 31.134 6.745 8.231 1.00 0.00 O ATOM 3594 CB PRO B 977 28.884 5.049 6.462 1.00 0.00 C ATOM 3595 CG PRO B 977 29.866 3.911 6.741 1.00 0.00 C ATOM 3596 CD PRO B 977 31.093 4.327 5.927 1.00 0.00 C ATOM 0 HA PRO B 977 29.310 7.075 5.730 1.00 0.00 H new ATOM 0 HB2 PRO B 977 28.155 5.150 7.266 1.00 0.00 H new ATOM 0 HB3 PRO B 977 28.323 4.873 5.544 1.00 0.00 H new ATOM 0 HG2 PRO B 977 30.094 3.823 7.803 1.00 0.00 H new ATOM 0 HG3 PRO B 977 29.473 2.947 6.419 1.00 0.00 H new ATOM 0 HD2 PRO B 977 32.013 4.011 6.418 1.00 0.00 H new ATOM 0 HD3 PRO B 977 31.083 3.863 4.941 1.00 0.00 H new ATOM 3604 N LEU B 978 29.003 7.547 8.303 1.00 0.00 N ATOM 3605 CA LEU B 978 29.094 8.186 9.611 1.00 0.00 C ATOM 3606 C LEU B 978 28.116 7.474 10.527 1.00 0.00 C ATOM 3607 O LEU B 978 27.026 7.125 10.076 1.00 0.00 O ATOM 3608 CB LEU B 978 28.709 9.693 9.597 1.00 0.00 C ATOM 3609 CG LEU B 978 29.653 10.634 8.797 1.00 0.00 C ATOM 3610 CD1 LEU B 978 29.482 10.562 7.265 1.00 0.00 C ATOM 3611 CD2 LEU B 978 29.475 12.094 9.263 1.00 0.00 C ATOM 0 H LEU B 978 28.086 7.648 7.867 1.00 0.00 H new ATOM 0 HA LEU B 978 30.131 8.119 9.939 1.00 0.00 H new ATOM 0 HB2 LEU B 978 27.704 9.786 9.186 1.00 0.00 H new ATOM 0 HB3 LEU B 978 28.666 10.046 10.628 1.00 0.00 H new ATOM 0 HG LEU B 978 30.661 10.278 9.010 1.00 0.00 H new ATOM 0 HD11 LEU B 978 30.180 11.251 6.788 1.00 0.00 H new ATOM 0 HD12 LEU B 978 29.684 9.547 6.924 1.00 0.00 H new ATOM 0 HD13 LEU B 978 28.461 10.838 6.999 1.00 0.00 H new ATOM 0 HD21 LEU B 978 30.142 12.741 8.694 1.00 0.00 H new ATOM 0 HD22 LEU B 978 28.443 12.404 9.101 1.00 0.00 H new ATOM 0 HD23 LEU B 978 29.714 12.169 10.324 1.00 0.00 H new ATOM 3623 N THR B 979 28.480 7.199 11.823 1.00 0.00 N ATOM 3624 CA THR B 979 27.665 6.355 12.676 1.00 0.00 C ATOM 3625 C THR B 979 27.629 6.960 14.051 1.00 0.00 C ATOM 3626 O THR B 979 28.629 7.480 14.543 1.00 0.00 O ATOM 3627 CB THR B 979 28.126 4.899 12.777 1.00 0.00 C ATOM 3628 OG1 THR B 979 29.519 4.801 13.058 1.00 0.00 O ATOM 3629 CG2 THR B 979 27.822 4.174 11.448 1.00 0.00 C ATOM 0 H THR B 979 29.325 7.558 12.267 1.00 0.00 H new ATOM 0 HA THR B 979 26.679 6.316 12.214 1.00 0.00 H new ATOM 0 HB THR B 979 27.584 4.433 13.600 1.00 0.00 H new ATOM 0 HG1 THR B 979 29.775 3.857 13.117 1.00 0.00 H new ATOM 0 HG21 THR B 979 28.149 3.137 11.516 1.00 0.00 H new ATOM 0 HG22 THR B 979 26.750 4.204 11.254 1.00 0.00 H new ATOM 0 HG23 THR B 979 28.352 4.669 10.634 1.00 0.00 H new ATOM 3637 N ILE B 980 26.433 6.898 14.685 1.00 0.00 N ATOM 3638 CA ILE B 980 26.201 7.426 16.020 1.00 0.00 C ATOM 3639 C ILE B 980 25.808 6.253 16.899 1.00 0.00 C ATOM 3640 O ILE B 980 24.950 5.456 16.522 1.00 0.00 O ATOM 3641 CB ILE B 980 25.092 8.483 16.058 1.00 0.00 C ATOM 3642 CG1 ILE B 980 25.268 9.574 14.966 1.00 0.00 C ATOM 3643 CG2 ILE B 980 24.983 9.101 17.471 1.00 0.00 C ATOM 3644 CD1 ILE B 980 26.532 10.431 15.095 1.00 0.00 C ATOM 0 H ILE B 980 25.605 6.473 14.267 1.00 0.00 H new ATOM 0 HA ILE B 980 27.109 7.919 16.367 1.00 0.00 H new ATOM 0 HB ILE B 980 24.153 7.978 15.830 1.00 0.00 H new ATOM 0 HG12 ILE B 980 25.275 9.090 13.990 1.00 0.00 H new ATOM 0 HG13 ILE B 980 24.399 10.232 14.989 1.00 0.00 H new ATOM 0 HG21 ILE B 980 24.191 9.850 17.481 1.00 0.00 H new ATOM 0 HG22 ILE B 980 24.751 8.318 18.194 1.00 0.00 H new ATOM 0 HG23 ILE B 980 25.930 9.571 17.736 1.00 0.00 H new ATOM 0 HD11 ILE B 980 26.561 11.161 14.286 1.00 0.00 H new ATOM 0 HD12 ILE B 980 26.523 10.951 16.053 1.00 0.00 H new ATOM 0 HD13 ILE B 980 27.413 9.791 15.038 1.00 0.00 H new ATOM 3656 N PHE B 981 26.460 6.120 18.088 1.00 0.00 N ATOM 3657 CA PHE B 981 26.256 4.996 18.976 1.00 0.00 C ATOM 3658 C PHE B 981 25.911 5.554 20.332 1.00 0.00 C ATOM 3659 O PHE B 981 26.769 6.075 21.039 1.00 0.00 O ATOM 3660 CB PHE B 981 27.528 4.102 19.050 1.00 0.00 C ATOM 3661 CG PHE B 981 27.256 2.719 19.597 1.00 0.00 C ATOM 3662 CD1 PHE B 981 26.990 2.507 20.963 1.00 0.00 C ATOM 3663 CD2 PHE B 981 27.296 1.604 18.739 1.00 0.00 C ATOM 3664 CE1 PHE B 981 26.751 1.218 21.454 1.00 0.00 C ATOM 3665 CE2 PHE B 981 27.072 0.312 19.229 1.00 0.00 C ATOM 3666 CZ PHE B 981 26.795 0.120 20.588 1.00 0.00 C ATOM 0 H PHE B 981 27.136 6.801 18.435 1.00 0.00 H new ATOM 0 HA PHE B 981 25.450 4.362 18.607 1.00 0.00 H new ATOM 0 HB2 PHE B 981 27.959 4.012 18.053 1.00 0.00 H new ATOM 0 HB3 PHE B 981 28.273 4.593 19.676 1.00 0.00 H new ATOM 0 HD1 PHE B 981 26.970 3.348 21.640 1.00 0.00 H new ATOM 0 HD2 PHE B 981 27.502 1.747 17.689 1.00 0.00 H new ATOM 0 HE1 PHE B 981 26.533 1.071 22.501 1.00 0.00 H new ATOM 0 HE2 PHE B 981 27.113 -0.535 18.560 1.00 0.00 H new ATOM 0 HZ PHE B 981 26.615 -0.875 20.968 1.00 0.00 H new ATOM 3676 N SER B 982 24.618 5.468 20.709 1.00 0.00 N ATOM 3677 CA SER B 982 24.123 5.772 22.034 1.00 0.00 C ATOM 3678 C SER B 982 23.872 4.498 22.811 1.00 0.00 C ATOM 3679 O SER B 982 23.761 3.420 22.228 1.00 0.00 O ATOM 3680 CB SER B 982 22.858 6.654 21.991 1.00 0.00 C ATOM 3681 OG SER B 982 21.857 6.094 21.148 1.00 0.00 O ATOM 0 H SER B 982 23.881 5.175 20.068 1.00 0.00 H new ATOM 0 HA SER B 982 24.893 6.347 22.549 1.00 0.00 H new ATOM 0 HB2 SER B 982 22.461 6.771 22.999 1.00 0.00 H new ATOM 0 HB3 SER B 982 23.120 7.650 21.634 1.00 0.00 H new ATOM 0 HG SER B 982 21.317 6.813 20.759 1.00 0.00 H new ATOM 3687 N GLY B 983 23.765 4.596 24.160 1.00 0.00 N ATOM 3688 CA GLY B 983 23.404 3.454 24.957 1.00 0.00 C ATOM 3689 C GLY B 983 23.420 3.886 26.386 1.00 0.00 C ATOM 3690 O GLY B 983 24.474 4.199 26.928 1.00 0.00 O ATOM 0 H GLY B 983 23.926 5.453 24.689 1.00 0.00 H new ATOM 0 HA2 GLY B 983 22.416 3.087 24.678 1.00 0.00 H new ATOM 0 HA3 GLY B 983 24.105 2.635 24.795 1.00 0.00 H new ATOM 3694 N ALA B 984 22.245 3.941 27.044 1.00 0.00 N ATOM 3695 CA ALA B 984 22.183 4.452 28.425 1.00 0.00 C ATOM 3696 C ALA B 984 21.663 3.451 29.443 1.00 0.00 C ATOM 3697 O ALA B 984 20.784 2.656 29.122 1.00 0.00 O ATOM 3698 CB ALA B 984 21.278 5.686 28.529 1.00 0.00 C ATOM 0 H ALA B 984 21.350 3.646 26.654 1.00 0.00 H new ATOM 0 HA ALA B 984 23.222 4.687 28.657 1.00 0.00 H new ATOM 0 HB1 ALA B 984 21.256 6.035 29.561 1.00 0.00 H new ATOM 0 HB2 ALA B 984 21.666 6.477 27.886 1.00 0.00 H new ATOM 0 HB3 ALA B 984 20.268 5.424 28.213 1.00 0.00 H new ATOM 3704 N LEU B 985 22.195 3.480 30.715 1.00 0.00 N ATOM 3705 CA LEU B 985 21.806 2.581 31.779 1.00 0.00 C ATOM 3706 C LEU B 985 20.441 2.958 32.277 1.00 0.00 C ATOM 3707 O LEU B 985 20.206 4.101 32.662 1.00 0.00 O ATOM 3708 CB LEU B 985 22.796 2.619 32.970 1.00 0.00 C ATOM 3709 CG LEU B 985 22.487 1.681 34.163 1.00 0.00 C ATOM 3710 CD1 LEU B 985 22.512 0.189 33.778 1.00 0.00 C ATOM 3711 CD2 LEU B 985 23.457 1.962 35.327 1.00 0.00 C ATOM 0 H LEU B 985 22.911 4.149 30.996 1.00 0.00 H new ATOM 0 HA LEU B 985 21.807 1.571 31.368 1.00 0.00 H new ATOM 0 HB2 LEU B 985 23.790 2.375 32.594 1.00 0.00 H new ATOM 0 HB3 LEU B 985 22.839 3.642 33.344 1.00 0.00 H new ATOM 0 HG LEU B 985 21.468 1.898 34.482 1.00 0.00 H new ATOM 0 HD11 LEU B 985 22.288 -0.417 34.656 1.00 0.00 H new ATOM 0 HD12 LEU B 985 21.766 -0.000 33.006 1.00 0.00 H new ATOM 0 HD13 LEU B 985 23.500 -0.072 33.399 1.00 0.00 H new ATOM 0 HD21 LEU B 985 23.229 1.296 36.159 1.00 0.00 H new ATOM 0 HD22 LEU B 985 24.481 1.792 34.996 1.00 0.00 H new ATOM 0 HD23 LEU B 985 23.347 2.997 35.650 1.00 0.00 H new ATOM 3723 N LEU B 986 19.506 1.983 32.252 1.00 0.00 N ATOM 3724 CA LEU B 986 18.158 2.184 32.711 1.00 0.00 C ATOM 3725 C LEU B 986 18.044 1.666 34.123 1.00 0.00 C ATOM 3726 O LEU B 986 17.670 2.405 35.033 1.00 0.00 O ATOM 3727 CB LEU B 986 17.191 1.399 31.788 1.00 0.00 C ATOM 3728 CG LEU B 986 15.720 1.295 32.250 1.00 0.00 C ATOM 3729 CD1 LEU B 986 15.044 2.673 32.365 1.00 0.00 C ATOM 3730 CD2 LEU B 986 14.945 0.345 31.319 1.00 0.00 C ATOM 0 H LEU B 986 19.688 1.040 31.908 1.00 0.00 H new ATOM 0 HA LEU B 986 17.903 3.244 32.688 1.00 0.00 H new ATOM 0 HB2 LEU B 986 17.206 1.867 30.804 1.00 0.00 H new ATOM 0 HB3 LEU B 986 17.582 0.389 31.667 1.00 0.00 H new ATOM 0 HG LEU B 986 15.709 0.876 33.256 1.00 0.00 H new ATOM 0 HD11 LEU B 986 14.012 2.546 32.693 1.00 0.00 H new ATOM 0 HD12 LEU B 986 15.583 3.283 33.090 1.00 0.00 H new ATOM 0 HD13 LEU B 986 15.058 3.167 31.394 1.00 0.00 H new ATOM 0 HD21 LEU B 986 13.909 0.276 31.650 1.00 0.00 H new ATOM 0 HD22 LEU B 986 14.975 0.730 30.300 1.00 0.00 H new ATOM 0 HD23 LEU B 986 15.401 -0.644 31.347 1.00 0.00 H new ATOM 3742 N TYR B 987 18.365 0.368 34.320 1.00 0.00 N ATOM 3743 CA TYR B 987 18.193 -0.345 35.548 1.00 0.00 C ATOM 3744 C TYR B 987 19.482 -1.052 35.827 1.00 0.00 C ATOM 3745 O TYR B 987 20.008 -1.776 34.986 1.00 0.00 O ATOM 3746 CB TYR B 987 17.014 -1.358 35.479 1.00 0.00 C ATOM 3747 CG TYR B 987 16.456 -1.653 36.846 1.00 0.00 C ATOM 3748 CD1 TYR B 987 15.875 -0.620 37.603 1.00 0.00 C ATOM 3749 CD2 TYR B 987 16.471 -2.956 37.374 1.00 0.00 C ATOM 3750 CE1 TYR B 987 15.331 -0.877 38.867 1.00 0.00 C ATOM 3751 CE2 TYR B 987 15.917 -3.219 38.633 1.00 0.00 C ATOM 3752 CZ TYR B 987 15.350 -2.179 39.384 1.00 0.00 C ATOM 3753 OH TYR B 987 14.792 -2.437 40.656 1.00 0.00 O ATOM 0 H TYR B 987 18.765 -0.210 33.581 1.00 0.00 H new ATOM 0 HA TYR B 987 17.943 0.353 36.347 1.00 0.00 H new ATOM 0 HB2 TYR B 987 16.226 -0.957 34.842 1.00 0.00 H new ATOM 0 HB3 TYR B 987 17.356 -2.284 35.017 1.00 0.00 H new ATOM 0 HD1 TYR B 987 15.848 0.383 37.204 1.00 0.00 H new ATOM 0 HD2 TYR B 987 16.913 -3.760 36.804 1.00 0.00 H new ATOM 0 HE1 TYR B 987 14.897 -0.073 39.443 1.00 0.00 H new ATOM 0 HE2 TYR B 987 15.926 -4.225 39.026 1.00 0.00 H new ATOM 0 HH TYR B 987 14.885 -3.389 40.867 1.00 0.00 H new ATOM 3763 N GLY B 988 20.017 -0.848 37.041 1.00 0.00 N ATOM 3764 CA GLY B 988 21.035 -1.666 37.638 1.00 0.00 C ATOM 3765 C GLY B 988 20.255 -2.647 38.452 1.00 0.00 C ATOM 3766 O GLY B 988 19.356 -2.254 39.192 1.00 0.00 O ATOM 0 H GLY B 988 19.728 -0.075 37.640 1.00 0.00 H new ATOM 0 HA2 GLY B 988 21.645 -2.164 36.884 1.00 0.00 H new ATOM 0 HA3 GLY B 988 21.712 -1.078 38.257 1.00 0.00 H new ATOM 3770 N ASP B 989 20.565 -3.954 38.306 1.00 0.00 N ATOM 3771 CA ASP B 989 19.897 -5.008 39.057 1.00 0.00 C ATOM 3772 C ASP B 989 20.298 -4.953 40.535 1.00 0.00 C ATOM 3773 O ASP B 989 21.498 -4.879 40.801 1.00 0.00 O ATOM 3774 CB ASP B 989 20.237 -6.439 38.560 1.00 0.00 C ATOM 3775 CG ASP B 989 19.742 -6.662 37.130 1.00 0.00 C ATOM 3776 OD1 ASP B 989 18.675 -6.100 36.763 1.00 0.00 O ATOM 3777 OD2 ASP B 989 20.424 -7.420 36.391 1.00 0.00 O ATOM 0 H ASP B 989 21.282 -4.293 37.665 1.00 0.00 H new ATOM 0 HA ASP B 989 18.833 -4.824 38.911 1.00 0.00 H new ATOM 0 HB2 ASP B 989 21.315 -6.595 38.603 1.00 0.00 H new ATOM 0 HB3 ASP B 989 19.782 -7.175 39.224 1.00 0.00 H new ATOM 3782 N PRO B 990 19.386 -4.978 41.522 1.00 0.00 N ATOM 3783 CA PRO B 990 19.753 -4.669 42.901 1.00 0.00 C ATOM 3784 C PRO B 990 19.781 -5.944 43.723 1.00 0.00 C ATOM 3785 O PRO B 990 18.818 -6.240 44.431 1.00 0.00 O ATOM 3786 CB PRO B 990 18.612 -3.750 43.372 1.00 0.00 C ATOM 3787 CG PRO B 990 17.378 -4.246 42.612 1.00 0.00 C ATOM 3788 CD PRO B 990 17.969 -4.687 41.274 1.00 0.00 C ATOM 0 HA PRO B 990 20.737 -4.210 42.999 1.00 0.00 H new ATOM 0 HB2 PRO B 990 18.467 -3.818 44.450 1.00 0.00 H new ATOM 0 HB3 PRO B 990 18.825 -2.705 43.144 1.00 0.00 H new ATOM 0 HG2 PRO B 990 16.886 -5.070 43.130 1.00 0.00 H new ATOM 0 HG3 PRO B 990 16.634 -3.459 42.487 1.00 0.00 H new ATOM 0 HD2 PRO B 990 17.453 -5.568 40.893 1.00 0.00 H new ATOM 0 HD3 PRO B 990 17.859 -3.904 40.524 1.00 0.00 H new ATOM 3796 N GLU B 991 20.912 -6.685 43.630 1.00 0.00 N ATOM 3797 CA GLU B 991 21.272 -7.926 44.276 1.00 0.00 C ATOM 3798 C GLU B 991 20.571 -9.062 43.592 1.00 0.00 C ATOM 3799 O GLU B 991 21.172 -9.851 42.863 1.00 0.00 O ATOM 3800 CB GLU B 991 21.070 -7.962 45.815 1.00 0.00 C ATOM 3801 CG GLU B 991 21.899 -6.884 46.546 1.00 0.00 C ATOM 3802 CD GLU B 991 21.659 -6.905 48.058 1.00 0.00 C ATOM 3803 OE1 GLU B 991 20.845 -7.740 48.537 1.00 0.00 O ATOM 3804 OE2 GLU B 991 22.294 -6.068 48.753 1.00 0.00 O ATOM 0 H GLU B 991 21.669 -6.370 43.023 1.00 0.00 H new ATOM 0 HA GLU B 991 22.352 -8.026 44.164 1.00 0.00 H new ATOM 0 HB2 GLU B 991 20.014 -7.820 46.043 1.00 0.00 H new ATOM 0 HB3 GLU B 991 21.348 -8.946 46.192 1.00 0.00 H new ATOM 0 HG2 GLU B 991 22.958 -7.043 46.345 1.00 0.00 H new ATOM 0 HG3 GLU B 991 21.643 -5.900 46.152 1.00 0.00 H new ATOM 3811 N LEU B 992 19.251 -9.118 43.839 1.00 0.00 N ATOM 3812 CA LEU B 992 18.284 -10.123 43.443 1.00 0.00 C ATOM 3813 C LEU B 992 18.726 -11.540 43.743 1.00 0.00 C ATOM 3814 O LEU B 992 18.542 -12.450 42.935 1.00 0.00 O ATOM 3815 CB LEU B 992 17.784 -9.965 41.984 1.00 0.00 C ATOM 3816 CG LEU B 992 16.990 -8.658 41.734 1.00 0.00 C ATOM 3817 CD1 LEU B 992 16.792 -8.406 40.227 1.00 0.00 C ATOM 3818 CD2 LEU B 992 15.628 -8.648 42.459 1.00 0.00 C ATOM 0 H LEU B 992 18.802 -8.377 44.378 1.00 0.00 H new ATOM 0 HA LEU B 992 17.421 -9.932 44.080 1.00 0.00 H new ATOM 0 HB2 LEU B 992 18.641 -9.993 41.311 1.00 0.00 H new ATOM 0 HB3 LEU B 992 17.152 -10.817 41.732 1.00 0.00 H new ATOM 0 HG LEU B 992 17.589 -7.849 42.151 1.00 0.00 H new ATOM 0 HD11 LEU B 992 16.232 -7.482 40.083 1.00 0.00 H new ATOM 0 HD12 LEU B 992 17.764 -8.320 39.742 1.00 0.00 H new ATOM 0 HD13 LEU B 992 16.240 -9.237 39.789 1.00 0.00 H new ATOM 0 HD21 LEU B 992 15.112 -7.711 42.251 1.00 0.00 H new ATOM 0 HD22 LEU B 992 15.022 -9.482 42.106 1.00 0.00 H new ATOM 0 HD23 LEU B 992 15.787 -8.744 43.533 1.00 0.00 H new ATOM 3830 N GLU B 993 19.298 -11.740 44.953 1.00 0.00 N ATOM 3831 CA GLU B 993 19.747 -13.032 45.416 1.00 0.00 C ATOM 3832 C GLU B 993 18.895 -13.412 46.586 1.00 0.00 C ATOM 3833 O GLU B 993 18.715 -12.634 47.522 1.00 0.00 O ATOM 3834 CB GLU B 993 21.228 -13.064 45.862 1.00 0.00 C ATOM 3835 CG GLU B 993 22.216 -12.812 44.704 1.00 0.00 C ATOM 3836 CD GLU B 993 23.670 -13.025 45.138 1.00 0.00 C ATOM 3837 OE1 GLU B 993 23.912 -13.368 46.326 1.00 0.00 O ATOM 3838 OE2 GLU B 993 24.564 -12.854 44.266 1.00 0.00 O ATOM 0 H GLU B 993 19.453 -10.989 45.626 1.00 0.00 H new ATOM 0 HA GLU B 993 19.661 -13.725 44.579 1.00 0.00 H new ATOM 0 HB2 GLU B 993 21.384 -12.312 46.635 1.00 0.00 H new ATOM 0 HB3 GLU B 993 21.445 -14.033 46.312 1.00 0.00 H new ATOM 0 HG2 GLU B 993 21.983 -13.481 43.875 1.00 0.00 H new ATOM 0 HG3 GLU B 993 22.092 -11.793 44.336 1.00 0.00 H new ATOM 3845 N HIS B 994 18.346 -14.645 46.535 1.00 0.00 N ATOM 3846 CA HIS B 994 17.574 -15.210 47.608 1.00 0.00 C ATOM 3847 C HIS B 994 18.181 -16.555 47.853 1.00 0.00 C ATOM 3848 O HIS B 994 18.047 -17.461 47.031 1.00 0.00 O ATOM 3849 CB HIS B 994 16.072 -15.381 47.270 1.00 0.00 C ATOM 3850 CG HIS B 994 15.385 -14.071 46.979 1.00 0.00 C ATOM 3851 ND1 HIS B 994 15.439 -13.524 45.707 1.00 0.00 N ATOM 3852 CD2 HIS B 994 14.703 -13.246 47.820 1.00 0.00 C ATOM 3853 CE1 HIS B 994 14.791 -12.380 45.805 1.00 0.00 C ATOM 3854 NE2 HIS B 994 14.325 -12.161 47.061 1.00 0.00 N ATOM 0 H HIS B 994 18.441 -15.264 45.730 1.00 0.00 H new ATOM 0 HA HIS B 994 17.603 -14.545 48.471 1.00 0.00 H new ATOM 0 HB2 HIS B 994 15.971 -16.038 46.406 1.00 0.00 H new ATOM 0 HB3 HIS B 994 15.570 -15.872 48.104 1.00 0.00 H new ATOM 0 HD2 HIS B 994 14.500 -13.409 48.868 1.00 0.00 H new ATOM 0 HE1 HIS B 994 14.648 -11.696 44.981 1.00 0.00 H new ATOM 0 HE2 HIS B 994 13.797 -11.349 47.381 1.00 0.00 H new ATOM 3862 N ALA B 995 18.875 -16.698 49.006 1.00 0.00 N ATOM 3863 CA ALA B 995 19.539 -17.912 49.438 1.00 0.00 C ATOM 3864 C ALA B 995 20.622 -18.464 48.473 1.00 0.00 C ATOM 3865 O ALA B 995 20.942 -19.656 48.533 1.00 0.00 O ATOM 3866 CB ALA B 995 18.552 -19.039 49.814 1.00 0.00 C ATOM 0 H ALA B 995 18.981 -15.933 49.673 1.00 0.00 H new ATOM 0 HA ALA B 995 20.067 -17.584 50.333 1.00 0.00 H new ATOM 0 HB1 ALA B 995 19.110 -19.921 50.129 1.00 0.00 H new ATOM 0 HB2 ALA B 995 17.911 -18.704 50.630 1.00 0.00 H new ATOM 0 HB3 ALA B 995 17.938 -19.288 48.949 1.00 0.00 H new TER 3872 ALA B 995 ATOM 3873 N PRO C 846 11.834 13.227 45.705 1.00 0.00 N ATOM 3874 CA PRO C 846 10.536 13.651 45.211 1.00 0.00 C ATOM 3875 C PRO C 846 10.158 12.859 43.984 1.00 0.00 C ATOM 3876 O PRO C 846 11.007 12.169 43.419 1.00 0.00 O ATOM 3877 CB PRO C 846 10.758 15.128 44.853 1.00 0.00 C ATOM 3878 CG PRO C 846 12.244 15.214 44.482 1.00 0.00 C ATOM 3879 CD PRO C 846 12.887 14.203 45.434 1.00 0.00 C ATOM 0 HA PRO C 846 9.732 13.503 45.932 1.00 0.00 H new ATOM 0 HB2 PRO C 846 10.123 15.435 44.022 1.00 0.00 H new ATOM 0 HB3 PRO C 846 10.520 15.780 45.693 1.00 0.00 H new ATOM 0 HG2 PRO C 846 12.416 14.953 43.438 1.00 0.00 H new ATOM 0 HG3 PRO C 846 12.641 16.218 44.630 1.00 0.00 H new ATOM 0 HD2 PRO C 846 13.758 13.730 44.980 1.00 0.00 H new ATOM 0 HD3 PRO C 846 13.227 14.684 46.351 1.00 0.00 H new ATOM 3887 N VAL C 847 8.875 12.954 43.565 1.00 0.00 N ATOM 3888 CA VAL C 847 8.364 12.252 42.414 1.00 0.00 C ATOM 3889 C VAL C 847 7.834 13.345 41.507 1.00 0.00 C ATOM 3890 O VAL C 847 6.879 14.014 41.901 1.00 0.00 O ATOM 3891 CB VAL C 847 7.238 11.277 42.753 1.00 0.00 C ATOM 3892 CG1 VAL C 847 6.863 10.466 41.493 1.00 0.00 C ATOM 3893 CG2 VAL C 847 7.694 10.343 43.896 1.00 0.00 C ATOM 0 H VAL C 847 8.177 13.530 44.035 1.00 0.00 H new ATOM 0 HA VAL C 847 9.147 11.643 41.963 1.00 0.00 H new ATOM 0 HB VAL C 847 6.357 11.825 43.085 1.00 0.00 H new ATOM 0 HG11 VAL C 847 6.060 9.770 41.734 1.00 0.00 H new ATOM 0 HG12 VAL C 847 6.531 11.146 40.708 1.00 0.00 H new ATOM 0 HG13 VAL C 847 7.734 9.909 41.146 1.00 0.00 H new ATOM 0 HG21 VAL C 847 6.891 9.647 44.139 1.00 0.00 H new ATOM 0 HG22 VAL C 847 8.575 9.785 43.580 1.00 0.00 H new ATOM 0 HG23 VAL C 847 7.937 10.938 44.777 1.00 0.00 H new ATOM 3903 N PRO C 848 8.383 13.594 40.314 1.00 0.00 N ATOM 3904 CA PRO C 848 7.996 14.758 39.525 1.00 0.00 C ATOM 3905 C PRO C 848 6.808 14.422 38.653 1.00 0.00 C ATOM 3906 O PRO C 848 6.098 15.351 38.276 1.00 0.00 O ATOM 3907 CB PRO C 848 9.234 15.073 38.666 1.00 0.00 C ATOM 3908 CG PRO C 848 9.997 13.748 38.579 1.00 0.00 C ATOM 3909 CD PRO C 848 9.707 13.098 39.929 1.00 0.00 C ATOM 0 HA PRO C 848 7.701 15.606 40.143 1.00 0.00 H new ATOM 0 HB2 PRO C 848 8.948 15.431 37.677 1.00 0.00 H new ATOM 0 HB3 PRO C 848 9.845 15.852 39.123 1.00 0.00 H new ATOM 0 HG2 PRO C 848 9.645 13.133 37.751 1.00 0.00 H new ATOM 0 HG3 PRO C 848 11.065 13.906 38.428 1.00 0.00 H new ATOM 0 HD2 PRO C 848 9.714 12.011 39.853 1.00 0.00 H new ATOM 0 HD3 PRO C 848 10.460 13.371 40.668 1.00 0.00 H new ATOM 3917 N GLN C 849 6.607 13.117 38.340 1.00 0.00 N ATOM 3918 CA GLN C 849 5.513 12.510 37.605 1.00 0.00 C ATOM 3919 C GLN C 849 4.985 13.309 36.432 1.00 0.00 C ATOM 3920 O GLN C 849 3.865 13.817 36.465 1.00 0.00 O ATOM 3921 CB GLN C 849 4.361 12.067 38.545 1.00 0.00 C ATOM 3922 CG GLN C 849 3.401 11.032 37.926 1.00 0.00 C ATOM 3923 CD GLN C 849 2.327 10.637 38.948 1.00 0.00 C ATOM 3924 OE1 GLN C 849 2.545 10.699 40.163 1.00 0.00 O ATOM 3925 NE2 GLN C 849 1.138 10.211 38.425 1.00 0.00 N ATOM 0 H GLN C 849 7.283 12.411 38.633 1.00 0.00 H new ATOM 0 HA GLN C 849 5.964 11.627 37.153 1.00 0.00 H new ATOM 0 HB2 GLN C 849 4.791 11.648 39.455 1.00 0.00 H new ATOM 0 HB3 GLN C 849 3.788 12.947 38.838 1.00 0.00 H new ATOM 0 HG2 GLN C 849 2.931 11.447 37.034 1.00 0.00 H new ATOM 0 HG3 GLN C 849 3.958 10.149 37.612 1.00 0.00 H new ATOM 0 HE21 GLN C 849 1.008 10.178 37.414 1.00 0.00 H new ATOM 0 HE22 GLN C 849 0.381 9.926 39.046 1.00 0.00 H new ATOM 3934 N VAL C 850 5.811 13.450 35.370 1.00 0.00 N ATOM 3935 CA VAL C 850 5.437 14.201 34.181 1.00 0.00 C ATOM 3936 C VAL C 850 5.553 13.272 33.000 1.00 0.00 C ATOM 3937 O VAL C 850 6.526 12.527 32.896 1.00 0.00 O ATOM 3938 CB VAL C 850 6.334 15.414 33.912 1.00 0.00 C ATOM 3939 CG1 VAL C 850 5.740 16.264 32.773 1.00 0.00 C ATOM 3940 CG2 VAL C 850 6.477 16.260 35.191 1.00 0.00 C ATOM 0 H VAL C 850 6.746 13.044 35.327 1.00 0.00 H new ATOM 0 HA VAL C 850 4.426 14.576 34.337 1.00 0.00 H new ATOM 0 HB VAL C 850 7.322 15.066 33.612 1.00 0.00 H new ATOM 0 HG11 VAL C 850 6.383 17.124 32.588 1.00 0.00 H new ATOM 0 HG12 VAL C 850 5.670 15.661 31.868 1.00 0.00 H new ATOM 0 HG13 VAL C 850 4.746 16.609 33.057 1.00 0.00 H new ATOM 0 HG21 VAL C 850 7.116 17.119 34.989 1.00 0.00 H new ATOM 0 HG22 VAL C 850 5.494 16.606 35.510 1.00 0.00 H new ATOM 0 HG23 VAL C 850 6.922 15.654 35.980 1.00 0.00 H new ATOM 3950 N ALA C 851 4.565 13.295 32.067 1.00 0.00 N ATOM 3951 CA ALA C 851 4.739 12.687 30.766 1.00 0.00 C ATOM 3952 C ALA C 851 4.204 13.681 29.784 1.00 0.00 C ATOM 3953 O ALA C 851 3.399 14.525 30.172 1.00 0.00 O ATOM 3954 CB ALA C 851 3.995 11.352 30.607 1.00 0.00 C ATOM 0 H ALA C 851 3.654 13.730 32.211 1.00 0.00 H new ATOM 0 HA ALA C 851 5.792 12.451 30.613 1.00 0.00 H new ATOM 0 HB1 ALA C 851 4.171 10.954 29.607 1.00 0.00 H new ATOM 0 HB2 ALA C 851 4.359 10.642 31.349 1.00 0.00 H new ATOM 0 HB3 ALA C 851 2.926 11.512 30.751 1.00 0.00 H new ATOM 3960 N PHE C 852 4.641 13.630 28.497 1.00 0.00 N ATOM 3961 CA PHE C 852 4.114 14.549 27.515 1.00 0.00 C ATOM 3962 C PHE C 852 4.094 13.872 26.165 1.00 0.00 C ATOM 3963 O PHE C 852 5.023 13.157 25.803 1.00 0.00 O ATOM 3964 CB PHE C 852 4.872 15.910 27.493 1.00 0.00 C ATOM 3965 CG PHE C 852 6.380 15.799 27.520 1.00 0.00 C ATOM 3966 CD1 PHE C 852 7.054 15.580 28.738 1.00 0.00 C ATOM 3967 CD2 PHE C 852 7.144 15.942 26.348 1.00 0.00 C ATOM 3968 CE1 PHE C 852 8.444 15.442 28.775 1.00 0.00 C ATOM 3969 CE2 PHE C 852 8.541 15.840 26.387 1.00 0.00 C ATOM 3970 CZ PHE C 852 9.191 15.577 27.600 1.00 0.00 C ATOM 0 H PHE C 852 5.338 12.973 28.146 1.00 0.00 H new ATOM 0 HA PHE C 852 3.092 14.806 27.793 1.00 0.00 H new ATOM 0 HB2 PHE C 852 4.579 16.458 26.598 1.00 0.00 H new ATOM 0 HB3 PHE C 852 4.550 16.502 28.350 1.00 0.00 H new ATOM 0 HD1 PHE C 852 6.488 15.518 29.656 1.00 0.00 H new ATOM 0 HD2 PHE C 852 6.649 16.133 25.407 1.00 0.00 H new ATOM 0 HE1 PHE C 852 8.941 15.231 29.710 1.00 0.00 H new ATOM 0 HE2 PHE C 852 9.117 15.964 25.482 1.00 0.00 H new ATOM 0 HZ PHE C 852 10.266 15.479 27.628 1.00 0.00 H new ATOM 3980 N SER C 853 3.001 14.074 25.381 1.00 0.00 N ATOM 3981 CA SER C 853 2.859 13.413 24.091 1.00 0.00 C ATOM 3982 C SER C 853 1.680 13.984 23.343 1.00 0.00 C ATOM 3983 O SER C 853 0.568 13.940 23.866 1.00 0.00 O ATOM 3984 CB SER C 853 2.663 11.881 24.183 1.00 0.00 C ATOM 3985 OG SER C 853 2.765 11.248 22.909 1.00 0.00 O ATOM 0 H SER C 853 2.224 14.685 25.631 1.00 0.00 H new ATOM 0 HA SER C 853 3.799 13.596 23.570 1.00 0.00 H new ATOM 0 HB2 SER C 853 3.410 11.461 24.857 1.00 0.00 H new ATOM 0 HB3 SER C 853 1.686 11.667 24.616 1.00 0.00 H new ATOM 0 HG SER C 853 3.591 10.721 22.871 1.00 0.00 H new ATOM 3991 N ALA C 854 1.885 14.573 22.127 1.00 0.00 N ATOM 3992 CA ALA C 854 0.811 15.199 21.418 1.00 0.00 C ATOM 3993 C ALA C 854 0.712 14.459 20.130 1.00 0.00 C ATOM 3994 O ALA C 854 1.697 13.896 19.650 1.00 0.00 O ATOM 3995 CB ALA C 854 1.121 16.669 21.103 1.00 0.00 C ATOM 0 H ALA C 854 2.787 14.609 21.652 1.00 0.00 H new ATOM 0 HA ALA C 854 -0.103 15.175 22.011 1.00 0.00 H new ATOM 0 HB1 ALA C 854 0.282 17.110 20.564 1.00 0.00 H new ATOM 0 HB2 ALA C 854 1.282 17.214 22.033 1.00 0.00 H new ATOM 0 HB3 ALA C 854 2.019 16.728 20.488 1.00 0.00 H new ATOM 4001 N ALA C 855 -0.499 14.451 19.540 1.00 0.00 N ATOM 4002 CA ALA C 855 -0.690 13.765 18.275 1.00 0.00 C ATOM 4003 C ALA C 855 -1.592 14.568 17.389 1.00 0.00 C ATOM 4004 O ALA C 855 -2.304 15.461 17.845 1.00 0.00 O ATOM 4005 CB ALA C 855 -1.174 12.309 18.400 1.00 0.00 C ATOM 0 H ALA C 855 -1.332 14.903 19.917 1.00 0.00 H new ATOM 0 HA ALA C 855 0.298 13.686 17.821 1.00 0.00 H new ATOM 0 HB1 ALA C 855 -1.289 11.877 17.406 1.00 0.00 H new ATOM 0 HB2 ALA C 855 -0.444 11.730 18.965 1.00 0.00 H new ATOM 0 HB3 ALA C 855 -2.133 12.288 18.918 1.00 0.00 H new ATOM 4011 N LEU C 856 -1.476 14.304 16.066 1.00 0.00 N ATOM 4012 CA LEU C 856 -1.989 15.183 15.066 1.00 0.00 C ATOM 4013 C LEU C 856 -2.575 14.331 13.982 1.00 0.00 C ATOM 4014 O LEU C 856 -1.966 13.368 13.519 1.00 0.00 O ATOM 4015 CB LEU C 856 -0.844 16.096 14.581 1.00 0.00 C ATOM 4016 CG LEU C 856 -1.203 17.204 13.573 1.00 0.00 C ATOM 4017 CD1 LEU C 856 -1.212 16.683 12.127 1.00 0.00 C ATOM 4018 CD2 LEU C 856 -2.482 17.983 13.946 1.00 0.00 C ATOM 0 H LEU C 856 -1.021 13.471 15.694 1.00 0.00 H new ATOM 0 HA LEU C 856 -2.775 15.839 15.439 1.00 0.00 H new ATOM 0 HB2 LEU C 856 -0.395 16.568 15.455 1.00 0.00 H new ATOM 0 HB3 LEU C 856 -0.078 15.465 14.130 1.00 0.00 H new ATOM 0 HG LEU C 856 -0.402 17.941 13.632 1.00 0.00 H new ATOM 0 HD11 LEU C 856 -1.470 17.496 11.449 1.00 0.00 H new ATOM 0 HD12 LEU C 856 -0.224 16.298 11.873 1.00 0.00 H new ATOM 0 HD13 LEU C 856 -1.948 15.885 12.032 1.00 0.00 H new ATOM 0 HD21 LEU C 856 -2.675 18.747 13.193 1.00 0.00 H new ATOM 0 HD22 LEU C 856 -3.327 17.296 13.990 1.00 0.00 H new ATOM 0 HD23 LEU C 856 -2.349 18.457 14.918 1.00 0.00 H new ATOM 4030 N SER C 857 -3.824 14.681 13.605 1.00 0.00 N ATOM 4031 CA SER C 857 -4.688 13.890 12.785 1.00 0.00 C ATOM 4032 C SER C 857 -5.682 14.835 12.173 1.00 0.00 C ATOM 4033 O SER C 857 -6.710 14.369 11.681 1.00 0.00 O ATOM 4034 CB SER C 857 -5.476 12.799 13.561 1.00 0.00 C ATOM 4035 OG SER C 857 -4.602 11.825 14.118 1.00 0.00 O ATOM 0 H SER C 857 -4.249 15.563 13.890 1.00 0.00 H new ATOM 0 HA SER C 857 -4.070 13.365 12.057 1.00 0.00 H new ATOM 0 HB2 SER C 857 -6.058 13.265 14.356 1.00 0.00 H new ATOM 0 HB3 SER C 857 -6.184 12.313 12.890 1.00 0.00 H new ATOM 0 HG SER C 857 -5.106 11.008 14.316 1.00 0.00 H new ATOM 4041 N LEU C 858 -5.394 16.178 12.169 1.00 0.00 N ATOM 4042 CA LEU C 858 -6.004 17.184 11.276 1.00 0.00 C ATOM 4043 C LEU C 858 -6.609 16.661 9.966 1.00 0.00 C ATOM 4044 O LEU C 858 -6.021 15.762 9.359 1.00 0.00 O ATOM 4045 CB LEU C 858 -5.061 18.380 10.916 1.00 0.00 C ATOM 4046 CG LEU C 858 -3.931 18.157 9.858 1.00 0.00 C ATOM 4047 CD1 LEU C 858 -4.349 18.332 8.382 1.00 0.00 C ATOM 4048 CD2 LEU C 858 -2.768 19.134 10.087 1.00 0.00 C ATOM 0 H LEU C 858 -4.712 16.585 12.809 1.00 0.00 H new ATOM 0 HA LEU C 858 -6.824 17.524 11.908 1.00 0.00 H new ATOM 0 HB2 LEU C 858 -5.687 19.199 10.562 1.00 0.00 H new ATOM 0 HB3 LEU C 858 -4.588 18.716 11.838 1.00 0.00 H new ATOM 0 HG LEU C 858 -3.655 17.114 10.011 1.00 0.00 H new ATOM 0 HD11 LEU C 858 -3.489 18.154 7.737 1.00 0.00 H new ATOM 0 HD12 LEU C 858 -5.137 17.619 8.140 1.00 0.00 H new ATOM 0 HD13 LEU C 858 -4.716 19.346 8.226 1.00 0.00 H new ATOM 0 HD21 LEU C 858 -1.994 18.960 9.339 1.00 0.00 H new ATOM 0 HD22 LEU C 858 -3.131 20.158 10.002 1.00 0.00 H new ATOM 0 HD23 LEU C 858 -2.352 18.978 11.082 1.00 0.00 H new ATOM 4060 N PRO C 859 -7.756 17.133 9.473 1.00 0.00 N ATOM 4061 CA PRO C 859 -8.472 16.441 8.410 1.00 0.00 C ATOM 4062 C PRO C 859 -7.874 16.733 7.051 1.00 0.00 C ATOM 4063 O PRO C 859 -7.730 15.799 6.263 1.00 0.00 O ATOM 4064 CB PRO C 859 -9.911 16.976 8.501 1.00 0.00 C ATOM 4065 CG PRO C 859 -9.783 18.343 9.186 1.00 0.00 C ATOM 4066 CD PRO C 859 -8.587 18.150 10.121 1.00 0.00 C ATOM 0 HA PRO C 859 -8.420 15.358 8.526 1.00 0.00 H new ATOM 0 HB2 PRO C 859 -10.360 17.070 7.512 1.00 0.00 H new ATOM 0 HB3 PRO C 859 -10.547 16.304 9.077 1.00 0.00 H new ATOM 0 HG2 PRO C 859 -9.606 19.141 8.465 1.00 0.00 H new ATOM 0 HG3 PRO C 859 -10.687 18.605 9.736 1.00 0.00 H new ATOM 0 HD2 PRO C 859 -8.037 19.082 10.255 1.00 0.00 H new ATOM 0 HD3 PRO C 859 -8.909 17.825 11.110 1.00 0.00 H new ATOM 4074 N ARG C 860 -7.552 18.010 6.751 1.00 0.00 N ATOM 4075 CA ARG C 860 -7.001 18.400 5.480 1.00 0.00 C ATOM 4076 C ARG C 860 -6.418 19.769 5.663 1.00 0.00 C ATOM 4077 O ARG C 860 -6.636 20.397 6.698 1.00 0.00 O ATOM 4078 CB ARG C 860 -8.035 18.445 4.318 1.00 0.00 C ATOM 4079 CG ARG C 860 -9.141 19.504 4.478 1.00 0.00 C ATOM 4080 CD ARG C 860 -10.111 19.542 3.292 1.00 0.00 C ATOM 4081 NE ARG C 860 -10.900 20.823 3.369 1.00 0.00 N ATOM 4082 CZ ARG C 860 -10.702 21.896 2.543 1.00 0.00 C ATOM 4083 NH1 ARG C 860 -9.820 21.851 1.508 1.00 0.00 N ATOM 4084 NH2 ARG C 860 -11.403 23.044 2.760 1.00 0.00 N ATOM 0 H ARG C 860 -7.676 18.786 7.401 1.00 0.00 H new ATOM 0 HA ARG C 860 -6.265 17.650 5.191 1.00 0.00 H new ATOM 0 HB2 ARG C 860 -7.504 18.633 3.385 1.00 0.00 H new ATOM 0 HB3 ARG C 860 -8.501 17.464 4.227 1.00 0.00 H new ATOM 0 HG2 ARG C 860 -9.700 19.302 5.391 1.00 0.00 H new ATOM 0 HG3 ARG C 860 -8.682 20.486 4.596 1.00 0.00 H new ATOM 0 HD2 ARG C 860 -9.563 19.489 2.351 1.00 0.00 H new ATOM 0 HD3 ARG C 860 -10.780 18.682 3.320 1.00 0.00 H new ATOM 0 HE ARG C 860 -11.627 20.895 4.081 1.00 0.00 H new ATOM 0 HH11 ARG C 860 -9.285 21.001 1.331 1.00 0.00 H new ATOM 0 HH12 ARG C 860 -9.694 22.667 0.909 1.00 0.00 H new ATOM 0 HH21 ARG C 860 -12.068 23.098 3.532 1.00 0.00 H new ATOM 0 HH22 ARG C 860 -11.263 23.850 2.150 1.00 0.00 H new ATOM 4098 N SER C 861 -5.679 20.232 4.622 1.00 0.00 N ATOM 4099 CA SER C 861 -5.170 21.567 4.342 1.00 0.00 C ATOM 4100 C SER C 861 -5.509 22.658 5.332 1.00 0.00 C ATOM 4101 O SER C 861 -6.655 23.099 5.415 1.00 0.00 O ATOM 4102 CB SER C 861 -5.605 22.069 2.943 1.00 0.00 C ATOM 4103 OG SER C 861 -5.285 21.116 1.936 1.00 0.00 O ATOM 0 H SER C 861 -5.402 19.588 3.881 1.00 0.00 H new ATOM 0 HA SER C 861 -4.094 21.405 4.413 1.00 0.00 H new ATOM 0 HB2 SER C 861 -6.678 22.261 2.939 1.00 0.00 H new ATOM 0 HB3 SER C 861 -5.111 23.015 2.723 1.00 0.00 H new ATOM 0 HG SER C 861 -5.571 21.455 1.062 1.00 0.00 H new ATOM 4109 N GLU C 862 -4.497 23.114 6.105 1.00 0.00 N ATOM 4110 CA GLU C 862 -4.670 24.080 7.163 1.00 0.00 C ATOM 4111 C GLU C 862 -4.244 25.441 6.659 1.00 0.00 C ATOM 4112 O GLU C 862 -3.550 25.517 5.647 1.00 0.00 O ATOM 4113 CB GLU C 862 -3.871 23.693 8.435 1.00 0.00 C ATOM 4114 CG GLU C 862 -4.733 22.834 9.380 1.00 0.00 C ATOM 4115 CD GLU C 862 -4.178 22.846 10.803 1.00 0.00 C ATOM 4116 OE1 GLU C 862 -3.923 23.963 11.329 1.00 0.00 O ATOM 4117 OE2 GLU C 862 -4.039 21.745 11.395 1.00 0.00 O ATOM 0 H GLU C 862 -3.532 22.804 5.993 1.00 0.00 H new ATOM 0 HA GLU C 862 -5.722 24.102 7.446 1.00 0.00 H new ATOM 0 HB2 GLU C 862 -2.973 23.143 8.153 1.00 0.00 H new ATOM 0 HB3 GLU C 862 -3.543 24.594 8.953 1.00 0.00 H new ATOM 0 HG2 GLU C 862 -5.756 23.209 9.384 1.00 0.00 H new ATOM 0 HG3 GLU C 862 -4.770 21.809 9.011 1.00 0.00 H new ATOM 4124 N PRO C 863 -4.646 26.547 7.304 1.00 0.00 N ATOM 4125 CA PRO C 863 -4.358 27.890 6.823 1.00 0.00 C ATOM 4126 C PRO C 863 -2.939 28.285 7.155 1.00 0.00 C ATOM 4127 O PRO C 863 -2.482 29.303 6.636 1.00 0.00 O ATOM 4128 CB PRO C 863 -5.351 28.787 7.586 1.00 0.00 C ATOM 4129 CG PRO C 863 -5.644 28.022 8.878 1.00 0.00 C ATOM 4130 CD PRO C 863 -5.614 26.569 8.408 1.00 0.00 C ATOM 0 HA PRO C 863 -4.459 27.972 5.741 1.00 0.00 H new ATOM 0 HB2 PRO C 863 -4.922 29.767 7.794 1.00 0.00 H new ATOM 0 HB3 PRO C 863 -6.260 28.953 7.008 1.00 0.00 H new ATOM 0 HG2 PRO C 863 -4.895 28.217 9.645 1.00 0.00 H new ATOM 0 HG3 PRO C 863 -6.611 28.293 9.301 1.00 0.00 H new ATOM 0 HD2 PRO C 863 -5.310 25.900 9.213 1.00 0.00 H new ATOM 0 HD3 PRO C 863 -6.599 26.241 8.076 1.00 0.00 H new ATOM 4138 N GLY C 864 -2.237 27.530 8.028 1.00 0.00 N ATOM 4139 CA GLY C 864 -0.870 27.838 8.338 1.00 0.00 C ATOM 4140 C GLY C 864 -0.281 26.678 9.068 1.00 0.00 C ATOM 4141 O GLY C 864 -0.541 25.521 8.739 1.00 0.00 O ATOM 0 H GLY C 864 -2.612 26.715 8.514 1.00 0.00 H new ATOM 0 HA2 GLY C 864 -0.309 28.036 7.425 1.00 0.00 H new ATOM 0 HA3 GLY C 864 -0.813 28.739 8.949 1.00 0.00 H new ATOM 4145 N THR C 865 0.561 26.994 10.081 1.00 0.00 N ATOM 4146 CA THR C 865 1.301 26.052 10.896 1.00 0.00 C ATOM 4147 C THR C 865 0.365 25.202 11.730 1.00 0.00 C ATOM 4148 O THR C 865 -0.711 25.643 12.131 1.00 0.00 O ATOM 4149 CB THR C 865 2.373 26.721 11.747 1.00 0.00 C ATOM 4150 OG1 THR C 865 3.090 27.668 10.962 1.00 0.00 O ATOM 4151 CG2 THR C 865 3.383 25.684 12.277 1.00 0.00 C ATOM 0 H THR C 865 0.738 27.962 10.349 1.00 0.00 H new ATOM 0 HA THR C 865 1.833 25.391 10.212 1.00 0.00 H new ATOM 0 HB THR C 865 1.875 27.209 12.585 1.00 0.00 H new ATOM 0 HG1 THR C 865 3.777 28.097 11.514 1.00 0.00 H new ATOM 0 HG21 THR C 865 4.138 26.187 12.881 1.00 0.00 H new ATOM 0 HG22 THR C 865 2.861 24.947 12.888 1.00 0.00 H new ATOM 0 HG23 THR C 865 3.865 25.184 11.437 1.00 0.00 H new ATOM 4159 N VAL C 866 0.765 23.932 11.950 1.00 0.00 N ATOM 4160 CA VAL C 866 -0.076 22.863 12.422 1.00 0.00 C ATOM 4161 C VAL C 866 -0.013 22.773 13.948 1.00 0.00 C ATOM 4162 O VAL C 866 1.093 22.787 14.488 1.00 0.00 O ATOM 4163 CB VAL C 866 0.397 21.568 11.773 1.00 0.00 C ATOM 4164 CG1 VAL C 866 -0.288 20.344 12.391 1.00 0.00 C ATOM 4165 CG2 VAL C 866 0.105 21.653 10.258 1.00 0.00 C ATOM 0 H VAL C 866 1.727 23.633 11.790 1.00 0.00 H new ATOM 0 HA VAL C 866 -1.116 23.048 12.151 1.00 0.00 H new ATOM 0 HB VAL C 866 1.467 21.448 11.944 1.00 0.00 H new ATOM 0 HG11 VAL C 866 0.074 19.439 11.903 1.00 0.00 H new ATOM 0 HG12 VAL C 866 -0.060 20.298 13.456 1.00 0.00 H new ATOM 0 HG13 VAL C 866 -1.367 20.423 12.254 1.00 0.00 H new ATOM 0 HG21 VAL C 866 0.436 20.735 9.772 1.00 0.00 H new ATOM 0 HG22 VAL C 866 -0.966 21.781 10.101 1.00 0.00 H new ATOM 0 HG23 VAL C 866 0.639 22.502 9.832 1.00 0.00 H new ATOM 4175 N PRO C 867 -1.134 22.670 14.686 1.00 0.00 N ATOM 4176 CA PRO C 867 -1.150 22.560 16.141 1.00 0.00 C ATOM 4177 C PRO C 867 -1.333 21.100 16.513 1.00 0.00 C ATOM 4178 O PRO C 867 -0.862 20.241 15.771 1.00 0.00 O ATOM 4179 CB PRO C 867 -2.393 23.390 16.506 1.00 0.00 C ATOM 4180 CG PRO C 867 -3.386 23.090 15.384 1.00 0.00 C ATOM 4181 CD PRO C 867 -2.467 22.984 14.166 1.00 0.00 C ATOM 0 HA PRO C 867 -0.247 22.902 16.647 1.00 0.00 H new ATOM 0 HB2 PRO C 867 -2.792 23.103 17.479 1.00 0.00 H new ATOM 0 HB3 PRO C 867 -2.160 24.454 16.558 1.00 0.00 H new ATOM 0 HG2 PRO C 867 -3.936 22.166 15.562 1.00 0.00 H new ATOM 0 HG3 PRO C 867 -4.125 23.883 15.270 1.00 0.00 H new ATOM 0 HD2 PRO C 867 -2.812 22.206 13.484 1.00 0.00 H new ATOM 0 HD3 PRO C 867 -2.456 23.918 13.604 1.00 0.00 H new ATOM 4189 N PHE C 868 -2.006 20.794 17.651 1.00 0.00 N ATOM 4190 CA PHE C 868 -2.195 19.448 18.128 1.00 0.00 C ATOM 4191 C PHE C 868 -3.529 19.391 18.826 1.00 0.00 C ATOM 4192 O PHE C 868 -3.870 20.284 19.602 1.00 0.00 O ATOM 4193 CB PHE C 868 -1.073 18.970 19.102 1.00 0.00 C ATOM 4194 CG PHE C 868 -0.977 19.759 20.401 1.00 0.00 C ATOM 4195 CD1 PHE C 868 -0.517 21.089 20.418 1.00 0.00 C ATOM 4196 CD2 PHE C 868 -1.372 19.173 21.620 1.00 0.00 C ATOM 4197 CE1 PHE C 868 -0.459 21.818 21.611 1.00 0.00 C ATOM 4198 CE2 PHE C 868 -1.292 19.896 22.818 1.00 0.00 C ATOM 4199 CZ PHE C 868 -0.845 21.219 22.813 1.00 0.00 C ATOM 0 H PHE C 868 -2.428 21.501 18.253 1.00 0.00 H new ATOM 0 HA PHE C 868 -2.155 18.778 17.269 1.00 0.00 H new ATOM 0 HB2 PHE C 868 -1.243 17.920 19.342 1.00 0.00 H new ATOM 0 HB3 PHE C 868 -0.114 19.028 18.586 1.00 0.00 H new ATOM 0 HD1 PHE C 868 -0.204 21.555 19.495 1.00 0.00 H new ATOM 0 HD2 PHE C 868 -1.740 18.158 21.631 1.00 0.00 H new ATOM 0 HE1 PHE C 868 -0.116 22.842 21.603 1.00 0.00 H new ATOM 0 HE2 PHE C 868 -1.577 19.428 23.749 1.00 0.00 H new ATOM 0 HZ PHE C 868 -0.798 21.778 23.736 1.00 0.00 H new ATOM 4209 N ASP C 869 -4.315 18.328 18.548 1.00 0.00 N ATOM 4210 CA ASP C 869 -5.630 18.144 19.118 1.00 0.00 C ATOM 4211 C ASP C 869 -5.685 16.916 19.988 1.00 0.00 C ATOM 4212 O ASP C 869 -6.583 16.796 20.820 1.00 0.00 O ATOM 4213 CB ASP C 869 -6.746 18.058 18.024 1.00 0.00 C ATOM 4214 CG ASP C 869 -6.565 17.008 16.909 1.00 0.00 C ATOM 4215 OD1 ASP C 869 -5.466 16.411 16.768 1.00 0.00 O ATOM 4216 OD2 ASP C 869 -7.560 16.806 16.163 1.00 0.00 O ATOM 0 H ASP C 869 -4.035 17.579 17.915 1.00 0.00 H new ATOM 0 HA ASP C 869 -5.820 19.026 19.730 1.00 0.00 H new ATOM 0 HB2 ASP C 869 -7.694 17.859 18.524 1.00 0.00 H new ATOM 0 HB3 ASP C 869 -6.833 19.037 17.554 1.00 0.00 H new ATOM 4221 N ARG C 870 -4.721 15.978 19.831 1.00 0.00 N ATOM 4222 CA ARG C 870 -4.696 14.743 20.585 1.00 0.00 C ATOM 4223 C ARG C 870 -3.663 14.786 21.686 1.00 0.00 C ATOM 4224 O ARG C 870 -2.577 14.230 21.556 1.00 0.00 O ATOM 4225 CB ARG C 870 -4.453 13.517 19.682 1.00 0.00 C ATOM 4226 CG ARG C 870 -5.539 13.306 18.609 1.00 0.00 C ATOM 4227 CD ARG C 870 -6.887 12.817 19.156 1.00 0.00 C ATOM 4228 NE ARG C 870 -6.692 11.435 19.707 1.00 0.00 N ATOM 4229 CZ ARG C 870 -7.478 10.875 20.673 1.00 0.00 C ATOM 4230 NH1 ARG C 870 -8.479 11.582 21.265 1.00 0.00 N ATOM 4231 NH2 ARG C 870 -7.262 9.581 21.044 1.00 0.00 N ATOM 0 H ARG C 870 -3.947 16.075 19.173 1.00 0.00 H new ATOM 0 HA ARG C 870 -5.682 14.639 21.037 1.00 0.00 H new ATOM 0 HB2 ARG C 870 -3.487 13.626 19.190 1.00 0.00 H new ATOM 0 HB3 ARG C 870 -4.394 12.625 20.306 1.00 0.00 H new ATOM 0 HG2 ARG C 870 -5.696 14.245 18.079 1.00 0.00 H new ATOM 0 HG3 ARG C 870 -5.174 12.584 17.878 1.00 0.00 H new ATOM 0 HD2 ARG C 870 -7.249 13.489 19.934 1.00 0.00 H new ATOM 0 HD3 ARG C 870 -7.638 12.810 18.366 1.00 0.00 H new ATOM 0 HE ARG C 870 -5.922 10.878 19.336 1.00 0.00 H new ATOM 0 HH11 ARG C 870 -8.653 12.548 20.989 1.00 0.00 H new ATOM 0 HH12 ARG C 870 -9.055 11.145 21.985 1.00 0.00 H new ATOM 0 HH21 ARG C 870 -6.519 9.041 20.601 1.00 0.00 H new ATOM 0 HH22 ARG C 870 -7.843 9.153 21.765 1.00 0.00 H new ATOM 4245 N VAL C 871 -4.011 15.425 22.827 1.00 0.00 N ATOM 4246 CA VAL C 871 -3.311 15.372 24.084 1.00 0.00 C ATOM 4247 C VAL C 871 -3.449 13.963 24.613 1.00 0.00 C ATOM 4248 O VAL C 871 -4.495 13.600 25.149 1.00 0.00 O ATOM 4249 CB VAL C 871 -3.930 16.339 25.089 1.00 0.00 C ATOM 4250 CG1 VAL C 871 -3.115 16.324 26.392 1.00 0.00 C ATOM 4251 CG2 VAL C 871 -3.938 17.753 24.482 1.00 0.00 C ATOM 0 H VAL C 871 -4.839 16.019 22.873 1.00 0.00 H new ATOM 0 HA VAL C 871 -2.267 15.650 23.940 1.00 0.00 H new ATOM 0 HB VAL C 871 -4.953 16.036 25.315 1.00 0.00 H new ATOM 0 HG11 VAL C 871 -3.560 17.016 27.107 1.00 0.00 H new ATOM 0 HG12 VAL C 871 -3.117 15.318 26.811 1.00 0.00 H new ATOM 0 HG13 VAL C 871 -2.089 16.628 26.183 1.00 0.00 H new ATOM 0 HG21 VAL C 871 -4.379 18.452 25.193 1.00 0.00 H new ATOM 0 HG22 VAL C 871 -2.916 18.059 24.259 1.00 0.00 H new ATOM 0 HG23 VAL C 871 -4.525 17.751 23.564 1.00 0.00 H new ATOM 4261 N LEU C 872 -2.405 13.113 24.431 1.00 0.00 N ATOM 4262 CA LEU C 872 -2.551 11.718 24.781 1.00 0.00 C ATOM 4263 C LEU C 872 -2.177 11.484 26.226 1.00 0.00 C ATOM 4264 O LEU C 872 -2.859 10.735 26.925 1.00 0.00 O ATOM 4265 CB LEU C 872 -1.573 10.873 23.942 1.00 0.00 C ATOM 4266 CG LEU C 872 -1.826 10.877 22.417 1.00 0.00 C ATOM 4267 CD1 LEU C 872 -0.516 10.562 21.676 1.00 0.00 C ATOM 4268 CD2 LEU C 872 -2.960 9.922 21.998 1.00 0.00 C ATOM 0 H LEU C 872 -1.494 13.377 24.056 1.00 0.00 H new ATOM 0 HA LEU C 872 -3.590 11.441 24.602 1.00 0.00 H new ATOM 0 HB2 LEU C 872 -0.561 11.233 24.125 1.00 0.00 H new ATOM 0 HB3 LEU C 872 -1.614 9.843 24.296 1.00 0.00 H new ATOM 0 HG LEU C 872 -2.163 11.875 22.136 1.00 0.00 H new ATOM 0 HD11 LEU C 872 -0.696 10.565 20.601 1.00 0.00 H new ATOM 0 HD12 LEU C 872 0.231 11.317 21.921 1.00 0.00 H new ATOM 0 HD13 LEU C 872 -0.153 9.580 21.980 1.00 0.00 H new ATOM 0 HD21 LEU C 872 -3.093 9.967 20.917 1.00 0.00 H new ATOM 0 HD22 LEU C 872 -2.705 8.903 22.290 1.00 0.00 H new ATOM 0 HD23 LEU C 872 -3.886 10.219 22.490 1.00 0.00 H new ATOM 4280 N LEU C 873 -1.126 12.184 26.709 1.00 0.00 N ATOM 4281 CA LEU C 873 -0.815 12.280 28.113 1.00 0.00 C ATOM 4282 C LEU C 873 0.151 13.417 28.124 1.00 0.00 C ATOM 4283 O LEU C 873 1.110 13.348 27.366 1.00 0.00 O ATOM 4284 CB LEU C 873 -0.135 10.984 28.638 1.00 0.00 C ATOM 4285 CG LEU C 873 0.102 10.898 30.161 1.00 0.00 C ATOM 4286 CD1 LEU C 873 -1.202 11.004 30.976 1.00 0.00 C ATOM 4287 CD2 LEU C 873 0.842 9.591 30.502 1.00 0.00 C ATOM 0 H LEU C 873 -0.477 12.695 26.111 1.00 0.00 H new ATOM 0 HA LEU C 873 -1.691 12.419 28.747 1.00 0.00 H new ATOM 0 HB2 LEU C 873 -0.747 10.133 28.340 1.00 0.00 H new ATOM 0 HB3 LEU C 873 0.827 10.876 28.137 1.00 0.00 H new ATOM 0 HG LEU C 873 0.716 11.754 30.441 1.00 0.00 H new ATOM 0 HD11 LEU C 873 -0.973 10.937 32.040 1.00 0.00 H new ATOM 0 HD12 LEU C 873 -1.684 11.959 30.768 1.00 0.00 H new ATOM 0 HD13 LEU C 873 -1.872 10.191 30.698 1.00 0.00 H new ATOM 0 HD21 LEU C 873 1.006 9.536 31.578 1.00 0.00 H new ATOM 0 HD22 LEU C 873 0.242 8.739 30.183 1.00 0.00 H new ATOM 0 HD23 LEU C 873 1.802 9.572 29.987 1.00 0.00 H new ATOM 4299 N ASN C 874 -0.046 14.472 28.952 1.00 0.00 N ATOM 4300 CA ASN C 874 0.649 15.726 28.729 1.00 0.00 C ATOM 4301 C ASN C 874 0.159 16.714 29.747 1.00 0.00 C ATOM 4302 O ASN C 874 -0.488 17.692 29.375 1.00 0.00 O ATOM 4303 CB ASN C 874 0.507 16.335 27.292 1.00 0.00 C ATOM 4304 CG ASN C 874 1.603 17.362 26.962 1.00 0.00 C ATOM 4305 OD1 ASN C 874 2.367 17.797 27.828 1.00 0.00 O ATOM 4306 ND2 ASN C 874 1.655 17.753 25.653 1.00 0.00 N ATOM 0 H ASN C 874 -0.670 14.464 29.759 1.00 0.00 H new ATOM 0 HA ASN C 874 1.712 15.509 28.830 1.00 0.00 H new ATOM 0 HB2 ASN C 874 0.539 15.530 26.558 1.00 0.00 H new ATOM 0 HB3 ASN C 874 -0.469 16.812 27.201 1.00 0.00 H new ATOM 0 HD21 ASN C 874 2.350 18.436 25.352 1.00 0.00 H new ATOM 0 HD22 ASN C 874 0.999 17.361 24.977 1.00 0.00 H new ATOM 4313 N ASP C 875 0.356 16.465 31.069 1.00 0.00 N ATOM 4314 CA ASP C 875 -0.348 17.194 32.108 1.00 0.00 C ATOM 4315 C ASP C 875 -0.153 18.704 32.115 1.00 0.00 C ATOM 4316 O ASP C 875 -1.124 19.436 32.287 1.00 0.00 O ATOM 4317 CB ASP C 875 -0.021 16.625 33.523 1.00 0.00 C ATOM 4318 CG ASP C 875 1.481 16.619 33.838 1.00 0.00 C ATOM 4319 OD1 ASP C 875 2.210 15.778 33.247 1.00 0.00 O ATOM 4320 OD2 ASP C 875 1.913 17.456 34.674 1.00 0.00 O ATOM 0 H ASP C 875 1.003 15.759 31.421 1.00 0.00 H new ATOM 0 HA ASP C 875 -1.397 17.035 31.858 1.00 0.00 H new ATOM 0 HB2 ASP C 875 -0.541 17.218 34.275 1.00 0.00 H new ATOM 0 HB3 ASP C 875 -0.406 15.608 33.597 1.00 0.00 H new ATOM 4325 N GLY C 876 1.092 19.204 31.915 1.00 0.00 N ATOM 4326 CA GLY C 876 1.365 20.627 31.955 1.00 0.00 C ATOM 4327 C GLY C 876 1.244 21.274 30.605 1.00 0.00 C ATOM 4328 O GLY C 876 0.918 22.456 30.512 1.00 0.00 O ATOM 0 H GLY C 876 1.911 18.626 31.726 1.00 0.00 H new ATOM 0 HA2 GLY C 876 0.674 21.107 32.648 1.00 0.00 H new ATOM 0 HA3 GLY C 876 2.370 20.790 32.344 1.00 0.00 H new ATOM 4332 N GLY C 877 1.509 20.511 29.520 1.00 0.00 N ATOM 4333 CA GLY C 877 1.433 20.973 28.151 1.00 0.00 C ATOM 4334 C GLY C 877 2.829 21.160 27.647 1.00 0.00 C ATOM 4335 O GLY C 877 3.228 20.536 26.665 1.00 0.00 O ATOM 0 H GLY C 877 1.788 19.533 29.595 1.00 0.00 H new ATOM 0 HA2 GLY C 877 0.899 20.250 27.534 1.00 0.00 H new ATOM 0 HA3 GLY C 877 0.879 21.910 28.095 1.00 0.00 H new ATOM 4339 N TYR C 878 3.593 22.020 28.362 1.00 0.00 N ATOM 4340 CA TYR C 878 5.004 22.316 28.203 1.00 0.00 C ATOM 4341 C TYR C 878 5.379 22.931 26.875 1.00 0.00 C ATOM 4342 O TYR C 878 5.541 24.146 26.776 1.00 0.00 O ATOM 4343 CB TYR C 878 5.946 21.129 28.543 1.00 0.00 C ATOM 4344 CG TYR C 878 5.678 20.688 29.958 1.00 0.00 C ATOM 4345 CD1 TYR C 878 6.125 21.469 31.038 1.00 0.00 C ATOM 4346 CD2 TYR C 878 4.916 19.535 30.220 1.00 0.00 C ATOM 4347 CE1 TYR C 878 5.808 21.113 32.354 1.00 0.00 C ATOM 4348 CE2 TYR C 878 4.592 19.181 31.535 1.00 0.00 C ATOM 4349 CZ TYR C 878 5.039 19.968 32.606 1.00 0.00 C ATOM 4350 OH TYR C 878 4.698 19.627 33.934 1.00 0.00 O ATOM 0 H TYR C 878 3.186 22.561 29.125 1.00 0.00 H new ATOM 0 HA TYR C 878 5.166 23.086 28.958 1.00 0.00 H new ATOM 0 HB2 TYR C 878 5.777 20.303 27.852 1.00 0.00 H new ATOM 0 HB3 TYR C 878 6.988 21.430 28.432 1.00 0.00 H new ATOM 0 HD1 TYR C 878 6.718 22.352 30.851 1.00 0.00 H new ATOM 0 HD2 TYR C 878 4.578 18.918 29.400 1.00 0.00 H new ATOM 0 HE1 TYR C 878 6.156 21.721 33.176 1.00 0.00 H new ATOM 0 HE2 TYR C 878 3.997 18.300 31.725 1.00 0.00 H new ATOM 0 HH TYR C 878 4.162 18.807 33.934 1.00 0.00 H new ATOM 4360 N TYR C 879 5.542 22.092 25.828 1.00 0.00 N ATOM 4361 CA TYR C 879 6.010 22.476 24.527 1.00 0.00 C ATOM 4362 C TYR C 879 4.823 22.758 23.646 1.00 0.00 C ATOM 4363 O TYR C 879 3.957 21.909 23.433 1.00 0.00 O ATOM 4364 CB TYR C 879 6.987 21.445 23.879 1.00 0.00 C ATOM 4365 CG TYR C 879 6.326 20.154 23.476 1.00 0.00 C ATOM 4366 CD1 TYR C 879 5.909 19.225 24.445 1.00 0.00 C ATOM 4367 CD2 TYR C 879 6.025 19.917 22.123 1.00 0.00 C ATOM 4368 CE1 TYR C 879 5.163 18.105 24.068 1.00 0.00 C ATOM 4369 CE2 TYR C 879 5.285 18.791 21.747 1.00 0.00 C ATOM 4370 CZ TYR C 879 4.851 17.889 22.725 1.00 0.00 C ATOM 4371 OH TYR C 879 4.088 16.764 22.371 1.00 0.00 O ATOM 0 H TYR C 879 5.336 21.095 25.894 1.00 0.00 H new ATOM 0 HA TYR C 879 6.607 23.380 24.642 1.00 0.00 H new ATOM 0 HB2 TYR C 879 7.447 21.897 23.000 1.00 0.00 H new ATOM 0 HB3 TYR C 879 7.790 21.227 24.583 1.00 0.00 H new ATOM 0 HD1 TYR C 879 6.166 19.377 25.483 1.00 0.00 H new ATOM 0 HD2 TYR C 879 6.368 20.610 21.368 1.00 0.00 H new ATOM 0 HE1 TYR C 879 4.827 17.405 24.818 1.00 0.00 H new ATOM 0 HE2 TYR C 879 5.050 18.619 20.707 1.00 0.00 H new ATOM 0 HH TYR C 879 4.649 16.130 21.877 1.00 0.00 H new ATOM 4381 N ASP C 880 4.768 24.000 23.134 1.00 0.00 N ATOM 4382 CA ASP C 880 3.846 24.418 22.109 1.00 0.00 C ATOM 4383 C ASP C 880 4.504 24.002 20.814 1.00 0.00 C ATOM 4384 O ASP C 880 5.593 24.506 20.582 1.00 0.00 O ATOM 4385 CB ASP C 880 3.613 25.953 22.138 1.00 0.00 C ATOM 4386 CG ASP C 880 2.639 26.390 21.044 1.00 0.00 C ATOM 4387 OD1 ASP C 880 1.488 25.881 21.042 1.00 0.00 O ATOM 4388 OD2 ASP C 880 3.047 27.221 20.192 1.00 0.00 O ATOM 0 H ASP C 880 5.389 24.748 23.443 1.00 0.00 H new ATOM 0 HA ASP C 880 2.862 23.968 22.244 1.00 0.00 H new ATOM 0 HB2 ASP C 880 3.222 26.245 23.113 1.00 0.00 H new ATOM 0 HB3 ASP C 880 4.564 26.469 22.008 1.00 0.00 H new ATOM 4393 N PRO C 881 3.997 23.110 19.963 1.00 0.00 N ATOM 4394 CA PRO C 881 4.766 22.581 18.849 1.00 0.00 C ATOM 4395 C PRO C 881 4.469 23.389 17.608 1.00 0.00 C ATOM 4396 O PRO C 881 4.919 22.989 16.535 1.00 0.00 O ATOM 4397 CB PRO C 881 4.212 21.158 18.686 1.00 0.00 C ATOM 4398 CG PRO C 881 2.743 21.278 19.097 1.00 0.00 C ATOM 4399 CD PRO C 881 2.791 22.321 20.217 1.00 0.00 C ATOM 0 HA PRO C 881 5.844 22.608 19.009 1.00 0.00 H new ATOM 0 HB2 PRO C 881 4.311 20.807 17.659 1.00 0.00 H new ATOM 0 HB3 PRO C 881 4.746 20.448 19.318 1.00 0.00 H new ATOM 0 HG2 PRO C 881 2.116 21.604 18.267 1.00 0.00 H new ATOM 0 HG3 PRO C 881 2.341 20.327 19.446 1.00 0.00 H new ATOM 0 HD2 PRO C 881 1.901 22.950 20.206 1.00 0.00 H new ATOM 0 HD3 PRO C 881 2.833 21.844 21.196 1.00 0.00 H new ATOM 4407 N GLU C 882 3.716 24.512 17.724 1.00 0.00 N ATOM 4408 CA GLU C 882 3.345 25.331 16.587 1.00 0.00 C ATOM 4409 C GLU C 882 4.518 26.194 16.229 1.00 0.00 C ATOM 4410 O GLU C 882 4.941 26.274 15.079 1.00 0.00 O ATOM 4411 CB GLU C 882 2.162 26.285 16.903 1.00 0.00 C ATOM 4412 CG GLU C 882 0.902 25.561 17.412 1.00 0.00 C ATOM 4413 CD GLU C 882 -0.225 26.549 17.732 1.00 0.00 C ATOM 4414 OE1 GLU C 882 -0.083 27.760 17.419 1.00 0.00 O ATOM 4415 OE2 GLU C 882 -1.255 26.088 18.295 1.00 0.00 O ATOM 0 H GLU C 882 3.359 24.858 18.615 1.00 0.00 H new ATOM 0 HA GLU C 882 3.048 24.659 15.782 1.00 0.00 H new ATOM 0 HB2 GLU C 882 2.481 27.010 17.652 1.00 0.00 H new ATOM 0 HB3 GLU C 882 1.909 26.846 16.004 1.00 0.00 H new ATOM 0 HG2 GLU C 882 0.561 24.850 16.659 1.00 0.00 H new ATOM 0 HG3 GLU C 882 1.147 24.986 18.305 1.00 0.00 H new ATOM 4422 N THR C 883 5.102 26.807 17.276 1.00 0.00 N ATOM 4423 CA THR C 883 6.295 27.606 17.198 1.00 0.00 C ATOM 4424 C THR C 883 7.423 26.839 17.833 1.00 0.00 C ATOM 4425 O THR C 883 8.584 27.206 17.649 1.00 0.00 O ATOM 4426 CB THR C 883 6.133 28.967 17.869 1.00 0.00 C ATOM 4427 OG1 THR C 883 5.660 28.848 19.208 1.00 0.00 O ATOM 4428 CG2 THR C 883 5.127 29.800 17.047 1.00 0.00 C ATOM 0 H THR C 883 4.727 26.745 18.223 1.00 0.00 H new ATOM 0 HA THR C 883 6.508 27.805 16.148 1.00 0.00 H new ATOM 0 HB THR C 883 7.109 29.451 17.905 1.00 0.00 H new ATOM 0 HG1 THR C 883 5.571 29.740 19.604 1.00 0.00 H new ATOM 0 HG21 THR C 883 4.998 30.777 17.512 1.00 0.00 H new ATOM 0 HG22 THR C 883 5.504 29.928 16.032 1.00 0.00 H new ATOM 0 HG23 THR C 883 4.167 29.284 17.015 1.00 0.00 H new ATOM 4436 N GLY C 884 7.131 25.710 18.533 1.00 0.00 N ATOM 4437 CA GLY C 884 8.163 24.743 18.821 1.00 0.00 C ATOM 4438 C GLY C 884 8.915 25.128 20.050 1.00 0.00 C ATOM 4439 O GLY C 884 10.080 24.774 20.189 1.00 0.00 O ATOM 0 H GLY C 884 6.205 25.473 18.890 1.00 0.00 H new ATOM 0 HA2 GLY C 884 7.718 23.757 18.954 1.00 0.00 H new ATOM 0 HA3 GLY C 884 8.848 24.672 17.976 1.00 0.00 H new ATOM 4443 N VAL C 885 8.241 25.858 20.973 1.00 0.00 N ATOM 4444 CA VAL C 885 8.918 26.529 22.036 1.00 0.00 C ATOM 4445 C VAL C 885 8.677 25.591 23.166 1.00 0.00 C ATOM 4446 O VAL C 885 7.614 25.537 23.781 1.00 0.00 O ATOM 4447 CB VAL C 885 8.311 27.901 22.311 1.00 0.00 C ATOM 4448 CG1 VAL C 885 8.859 28.529 23.610 1.00 0.00 C ATOM 4449 CG2 VAL C 885 8.607 28.803 21.093 1.00 0.00 C ATOM 0 H VAL C 885 7.228 25.978 20.976 1.00 0.00 H new ATOM 0 HA VAL C 885 9.970 26.733 21.838 1.00 0.00 H new ATOM 0 HB VAL C 885 7.236 27.797 22.456 1.00 0.00 H new ATOM 0 HG11 VAL C 885 8.399 29.505 23.765 1.00 0.00 H new ATOM 0 HG12 VAL C 885 8.626 27.880 24.454 1.00 0.00 H new ATOM 0 HG13 VAL C 885 9.940 28.646 23.530 1.00 0.00 H new ATOM 0 HG21 VAL C 885 8.184 29.793 21.262 1.00 0.00 H new ATOM 0 HG22 VAL C 885 9.685 28.888 20.957 1.00 0.00 H new ATOM 0 HG23 VAL C 885 8.162 28.366 20.200 1.00 0.00 H new ATOM 4459 N PHE C 886 9.752 24.824 23.429 1.00 0.00 N ATOM 4460 CA PHE C 886 9.796 23.821 24.469 1.00 0.00 C ATOM 4461 C PHE C 886 10.421 24.424 25.706 1.00 0.00 C ATOM 4462 O PHE C 886 11.620 24.688 25.719 1.00 0.00 O ATOM 4463 CB PHE C 886 10.681 22.642 23.963 1.00 0.00 C ATOM 4464 CG PHE C 886 10.563 21.321 24.697 1.00 0.00 C ATOM 4465 CD1 PHE C 886 10.692 21.196 26.095 1.00 0.00 C ATOM 4466 CD2 PHE C 886 10.391 20.147 23.940 1.00 0.00 C ATOM 4467 CE1 PHE C 886 10.620 19.946 26.717 1.00 0.00 C ATOM 4468 CE2 PHE C 886 10.333 18.894 24.557 1.00 0.00 C ATOM 4469 CZ PHE C 886 10.449 18.794 25.946 1.00 0.00 C ATOM 0 H PHE C 886 10.624 24.899 22.904 1.00 0.00 H new ATOM 0 HA PHE C 886 8.793 23.466 24.707 1.00 0.00 H new ATOM 0 HB2 PHE C 886 10.443 22.468 22.914 1.00 0.00 H new ATOM 0 HB3 PHE C 886 11.723 22.960 24.005 1.00 0.00 H new ATOM 0 HD1 PHE C 886 10.849 22.080 26.695 1.00 0.00 H new ATOM 0 HD2 PHE C 886 10.302 20.215 22.866 1.00 0.00 H new ATOM 0 HE1 PHE C 886 10.696 19.871 27.792 1.00 0.00 H new ATOM 0 HE2 PHE C 886 10.199 18.004 23.961 1.00 0.00 H new ATOM 0 HZ PHE C 886 10.406 17.826 26.423 1.00 0.00 H new ATOM 4479 N THR C 887 9.632 24.605 26.798 1.00 0.00 N ATOM 4480 CA THR C 887 10.173 24.946 28.102 1.00 0.00 C ATOM 4481 C THR C 887 10.174 23.684 28.926 1.00 0.00 C ATOM 4482 O THR C 887 9.115 23.195 29.316 1.00 0.00 O ATOM 4483 CB THR C 887 9.381 26.028 28.822 1.00 0.00 C ATOM 4484 OG1 THR C 887 9.293 27.184 27.999 1.00 0.00 O ATOM 4485 CG2 THR C 887 10.074 26.410 30.149 1.00 0.00 C ATOM 0 H THR C 887 8.616 24.515 26.780 1.00 0.00 H new ATOM 0 HA THR C 887 11.175 25.352 27.965 1.00 0.00 H new ATOM 0 HB THR C 887 8.383 25.644 29.034 1.00 0.00 H new ATOM 0 HG1 THR C 887 8.781 27.878 28.464 1.00 0.00 H new ATOM 0 HG21 THR C 887 9.495 27.185 30.652 1.00 0.00 H new ATOM 0 HG22 THR C 887 10.140 25.532 30.791 1.00 0.00 H new ATOM 0 HG23 THR C 887 11.077 26.783 29.941 1.00 0.00 H new ATOM 4493 N ALA C 888 11.378 23.122 29.198 1.00 0.00 N ATOM 4494 CA ALA C 888 11.582 22.036 30.133 1.00 0.00 C ATOM 4495 C ALA C 888 11.885 22.549 31.525 1.00 0.00 C ATOM 4496 O ALA C 888 12.982 23.074 31.706 1.00 0.00 O ATOM 4497 CB ALA C 888 12.722 21.081 29.727 1.00 0.00 C ATOM 0 H ALA C 888 12.241 23.433 28.752 1.00 0.00 H new ATOM 0 HA ALA C 888 10.642 21.484 30.121 1.00 0.00 H new ATOM 0 HB1 ALA C 888 12.818 20.292 30.473 1.00 0.00 H new ATOM 0 HB2 ALA C 888 12.497 20.638 28.757 1.00 0.00 H new ATOM 0 HB3 ALA C 888 13.657 21.637 29.664 1.00 0.00 H new ATOM 4503 N PRO C 889 11.037 22.419 32.546 1.00 0.00 N ATOM 4504 CA PRO C 889 11.446 22.598 33.933 1.00 0.00 C ATOM 4505 C PRO C 889 11.836 21.244 34.492 1.00 0.00 C ATOM 4506 O PRO C 889 12.168 21.162 35.673 1.00 0.00 O ATOM 4507 CB PRO C 889 10.156 23.080 34.610 1.00 0.00 C ATOM 4508 CG PRO C 889 9.037 22.374 33.836 1.00 0.00 C ATOM 4509 CD PRO C 889 9.581 22.338 32.405 1.00 0.00 C ATOM 0 HA PRO C 889 12.285 23.280 34.071 1.00 0.00 H new ATOM 0 HB2 PRO C 889 10.138 22.814 35.667 1.00 0.00 H new ATOM 0 HB3 PRO C 889 10.057 24.164 34.552 1.00 0.00 H new ATOM 0 HG2 PRO C 889 8.849 21.372 34.222 1.00 0.00 H new ATOM 0 HG3 PRO C 889 8.096 22.921 33.897 1.00 0.00 H new ATOM 0 HD2 PRO C 889 9.285 21.422 31.894 1.00 0.00 H new ATOM 0 HD3 PRO C 889 9.195 23.170 31.816 1.00 0.00 H new ATOM 4517 N LEU C 890 11.767 20.189 33.642 1.00 0.00 N ATOM 4518 CA LEU C 890 11.871 18.781 33.947 1.00 0.00 C ATOM 4519 C LEU C 890 13.108 18.427 34.713 1.00 0.00 C ATOM 4520 O LEU C 890 12.978 17.864 35.800 1.00 0.00 O ATOM 4521 CB LEU C 890 11.870 17.927 32.656 1.00 0.00 C ATOM 4522 CG LEU C 890 10.542 17.988 31.870 1.00 0.00 C ATOM 4523 CD1 LEU C 890 10.734 17.502 30.424 1.00 0.00 C ATOM 4524 CD2 LEU C 890 9.425 17.188 32.566 1.00 0.00 C ATOM 0 H LEU C 890 11.624 20.339 32.643 1.00 0.00 H new ATOM 0 HA LEU C 890 10.999 18.565 34.565 1.00 0.00 H new ATOM 0 HB2 LEU C 890 12.680 18.263 32.009 1.00 0.00 H new ATOM 0 HB3 LEU C 890 12.080 16.890 32.917 1.00 0.00 H new ATOM 0 HG LEU C 890 10.232 19.033 31.846 1.00 0.00 H new ATOM 0 HD11 LEU C 890 9.784 17.555 29.893 1.00 0.00 H new ATOM 0 HD12 LEU C 890 11.466 18.134 29.922 1.00 0.00 H new ATOM 0 HD13 LEU C 890 11.089 16.471 30.431 1.00 0.00 H new ATOM 0 HD21 LEU C 890 8.509 17.257 31.980 1.00 0.00 H new ATOM 0 HD22 LEU C 890 9.724 16.143 32.650 1.00 0.00 H new ATOM 0 HD23 LEU C 890 9.251 17.597 33.561 1.00 0.00 H new ATOM 4536 N ALA C 891 14.320 18.792 34.201 1.00 0.00 N ATOM 4537 CA ALA C 891 15.559 18.675 34.954 1.00 0.00 C ATOM 4538 C ALA C 891 15.807 17.248 35.369 1.00 0.00 C ATOM 4539 O ALA C 891 15.686 16.875 36.536 1.00 0.00 O ATOM 4540 CB ALA C 891 15.668 19.640 36.153 1.00 0.00 C ATOM 0 H ALA C 891 14.442 19.170 33.261 1.00 0.00 H new ATOM 0 HA ALA C 891 16.349 18.984 34.269 1.00 0.00 H new ATOM 0 HB1 ALA C 891 16.621 19.486 36.658 1.00 0.00 H new ATOM 0 HB2 ALA C 891 15.607 20.669 35.799 1.00 0.00 H new ATOM 0 HB3 ALA C 891 14.853 19.448 36.850 1.00 0.00 H new ATOM 4546 N GLY C 892 16.087 16.410 34.362 1.00 0.00 N ATOM 4547 CA GLY C 892 16.147 15.013 34.507 1.00 0.00 C ATOM 4548 C GLY C 892 16.551 14.604 33.147 1.00 0.00 C ATOM 4549 O GLY C 892 16.631 15.390 32.202 1.00 0.00 O ATOM 0 H GLY C 892 16.278 16.729 33.412 1.00 0.00 H new ATOM 0 HA2 GLY C 892 16.872 14.708 35.262 1.00 0.00 H new ATOM 0 HA3 GLY C 892 15.186 14.587 34.797 1.00 0.00 H new ATOM 4553 N ARG C 893 16.803 13.309 33.037 1.00 0.00 N ATOM 4554 CA ARG C 893 17.121 12.652 31.792 1.00 0.00 C ATOM 4555 C ARG C 893 15.833 12.103 31.213 1.00 0.00 C ATOM 4556 O ARG C 893 15.195 11.273 31.858 1.00 0.00 O ATOM 4557 CB ARG C 893 18.128 11.500 32.025 1.00 0.00 C ATOM 4558 CG ARG C 893 18.664 10.896 30.723 1.00 0.00 C ATOM 4559 CD ARG C 893 19.740 9.820 30.914 1.00 0.00 C ATOM 4560 NE ARG C 893 20.130 9.356 29.543 1.00 0.00 N ATOM 4561 CZ ARG C 893 19.360 8.488 28.822 1.00 0.00 C ATOM 4562 NH1 ARG C 893 18.397 7.731 29.416 1.00 0.00 N ATOM 4563 NH2 ARG C 893 19.560 8.371 27.482 1.00 0.00 N ATOM 0 H ARG C 893 16.790 12.675 33.836 1.00 0.00 H new ATOM 0 HA ARG C 893 17.579 13.362 31.104 1.00 0.00 H new ATOM 0 HB2 ARG C 893 18.964 11.871 32.617 1.00 0.00 H new ATOM 0 HB3 ARG C 893 17.646 10.717 32.610 1.00 0.00 H new ATOM 0 HG2 ARG C 893 17.831 10.464 30.168 1.00 0.00 H new ATOM 0 HG3 ARG C 893 19.075 11.697 30.108 1.00 0.00 H new ATOM 0 HD2 ARG C 893 20.601 10.224 31.446 1.00 0.00 H new ATOM 0 HD3 ARG C 893 19.357 8.991 31.509 1.00 0.00 H new ATOM 0 HE ARG C 893 20.999 9.700 29.135 1.00 0.00 H new ATOM 0 HH11 ARG C 893 18.238 7.805 30.421 1.00 0.00 H new ATOM 0 HH12 ARG C 893 17.835 7.090 28.856 1.00 0.00 H new ATOM 0 HH21 ARG C 893 20.280 8.929 27.023 1.00 0.00 H new ATOM 0 HH22 ARG C 893 18.990 7.725 26.936 1.00 0.00 H new ATOM 4577 N TYR C 894 15.393 12.568 30.008 1.00 0.00 N ATOM 4578 CA TYR C 894 14.193 12.081 29.377 1.00 0.00 C ATOM 4579 C TYR C 894 14.531 11.387 28.087 1.00 0.00 C ATOM 4580 O TYR C 894 15.597 11.589 27.506 1.00 0.00 O ATOM 4581 CB TYR C 894 13.057 13.132 29.230 1.00 0.00 C ATOM 4582 CG TYR C 894 13.433 14.411 28.532 1.00 0.00 C ATOM 4583 CD1 TYR C 894 13.577 14.445 27.136 1.00 0.00 C ATOM 4584 CD2 TYR C 894 13.504 15.617 29.252 1.00 0.00 C ATOM 4585 CE1 TYR C 894 13.748 15.662 26.467 1.00 0.00 C ATOM 4586 CE2 TYR C 894 13.657 16.838 28.582 1.00 0.00 C ATOM 4587 CZ TYR C 894 13.750 16.863 27.185 1.00 0.00 C ATOM 4588 OH TYR C 894 13.793 18.092 26.498 1.00 0.00 O ATOM 0 H TYR C 894 15.879 13.288 29.473 1.00 0.00 H new ATOM 0 HA TYR C 894 13.760 11.349 30.059 1.00 0.00 H new ATOM 0 HB2 TYR C 894 12.231 12.673 28.686 1.00 0.00 H new ATOM 0 HB3 TYR C 894 12.685 13.379 30.225 1.00 0.00 H new ATOM 0 HD1 TYR C 894 13.556 13.523 26.573 1.00 0.00 H new ATOM 0 HD2 TYR C 894 13.440 15.602 30.330 1.00 0.00 H new ATOM 0 HE1 TYR C 894 13.879 15.674 25.395 1.00 0.00 H new ATOM 0 HE2 TYR C 894 13.703 17.760 29.143 1.00 0.00 H new ATOM 0 HH TYR C 894 12.880 18.383 26.290 1.00 0.00 H new ATOM 4598 N LEU C 895 13.589 10.542 27.619 1.00 0.00 N ATOM 4599 CA LEU C 895 13.684 9.849 26.352 1.00 0.00 C ATOM 4600 C LEU C 895 12.684 10.479 25.417 1.00 0.00 C ATOM 4601 O LEU C 895 11.477 10.374 25.617 1.00 0.00 O ATOM 4602 CB LEU C 895 13.355 8.338 26.483 1.00 0.00 C ATOM 4603 CG LEU C 895 13.364 7.531 25.160 1.00 0.00 C ATOM 4604 CD1 LEU C 895 14.736 7.552 24.459 1.00 0.00 C ATOM 4605 CD2 LEU C 895 12.889 6.084 25.397 1.00 0.00 C ATOM 0 H LEU C 895 12.733 10.330 28.132 1.00 0.00 H new ATOM 0 HA LEU C 895 14.706 9.932 25.983 1.00 0.00 H new ATOM 0 HB2 LEU C 895 14.073 7.887 27.167 1.00 0.00 H new ATOM 0 HB3 LEU C 895 12.371 8.238 26.942 1.00 0.00 H new ATOM 0 HG LEU C 895 12.662 8.024 24.487 1.00 0.00 H new ATOM 0 HD11 LEU C 895 14.683 6.971 23.538 1.00 0.00 H new ATOM 0 HD12 LEU C 895 15.009 8.581 24.224 1.00 0.00 H new ATOM 0 HD13 LEU C 895 15.488 7.119 25.118 1.00 0.00 H new ATOM 0 HD21 LEU C 895 12.904 5.537 24.454 1.00 0.00 H new ATOM 0 HD22 LEU C 895 13.553 5.595 26.110 1.00 0.00 H new ATOM 0 HD23 LEU C 895 11.874 6.095 25.794 1.00 0.00 H new ATOM 4617 N LEU C 896 13.198 11.161 24.365 1.00 0.00 N ATOM 4618 CA LEU C 896 12.419 11.897 23.389 1.00 0.00 C ATOM 4619 C LEU C 896 12.612 11.265 22.035 1.00 0.00 C ATOM 4620 O LEU C 896 13.719 10.852 21.691 1.00 0.00 O ATOM 4621 CB LEU C 896 12.849 13.386 23.363 1.00 0.00 C ATOM 4622 CG LEU C 896 11.955 14.376 22.575 1.00 0.00 C ATOM 4623 CD1 LEU C 896 11.990 15.758 23.256 1.00 0.00 C ATOM 4624 CD2 LEU C 896 12.331 14.514 21.085 1.00 0.00 C ATOM 0 H LEU C 896 14.201 11.204 24.183 1.00 0.00 H new ATOM 0 HA LEU C 896 11.364 11.860 23.660 1.00 0.00 H new ATOM 0 HB2 LEU C 896 12.911 13.736 24.393 1.00 0.00 H new ATOM 0 HB3 LEU C 896 13.855 13.438 22.948 1.00 0.00 H new ATOM 0 HG LEU C 896 10.947 13.961 22.593 1.00 0.00 H new ATOM 0 HD11 LEU C 896 11.361 16.453 22.701 1.00 0.00 H new ATOM 0 HD12 LEU C 896 11.620 15.670 24.277 1.00 0.00 H new ATOM 0 HD13 LEU C 896 13.015 16.130 23.272 1.00 0.00 H new ATOM 0 HD21 LEU C 896 11.659 15.225 20.604 1.00 0.00 H new ATOM 0 HD22 LEU C 896 13.357 14.871 21.000 1.00 0.00 H new ATOM 0 HD23 LEU C 896 12.243 13.544 20.596 1.00 0.00 H new ATOM 4636 N SER C 897 11.513 11.174 21.241 1.00 0.00 N ATOM 4637 CA SER C 897 11.528 10.573 19.917 1.00 0.00 C ATOM 4638 C SER C 897 10.600 11.340 19.002 1.00 0.00 C ATOM 4639 O SER C 897 9.406 11.443 19.278 1.00 0.00 O ATOM 4640 CB SER C 897 11.052 9.099 19.907 1.00 0.00 C ATOM 4641 OG SER C 897 11.911 8.282 20.694 1.00 0.00 O ATOM 0 H SER C 897 10.596 11.523 21.520 1.00 0.00 H new ATOM 0 HA SER C 897 12.565 10.608 19.584 1.00 0.00 H new ATOM 0 HB2 SER C 897 10.034 9.039 20.292 1.00 0.00 H new ATOM 0 HB3 SER C 897 11.028 8.727 18.883 1.00 0.00 H new ATOM 0 HG SER C 897 11.590 7.356 20.674 1.00 0.00 H new ATOM 4647 N ALA C 898 11.139 11.913 17.890 1.00 0.00 N ATOM 4648 CA ALA C 898 10.361 12.664 16.938 1.00 0.00 C ATOM 4649 C ALA C 898 10.167 11.792 15.736 1.00 0.00 C ATOM 4650 O ALA C 898 10.964 10.893 15.470 1.00 0.00 O ATOM 4651 CB ALA C 898 11.053 13.968 16.497 1.00 0.00 C ATOM 0 H ALA C 898 12.129 11.851 17.653 1.00 0.00 H new ATOM 0 HA ALA C 898 9.418 12.946 17.407 1.00 0.00 H new ATOM 0 HB1 ALA C 898 10.420 14.491 15.780 1.00 0.00 H new ATOM 0 HB2 ALA C 898 11.219 14.604 17.367 1.00 0.00 H new ATOM 0 HB3 ALA C 898 12.010 13.733 16.032 1.00 0.00 H new ATOM 4657 N VAL C 899 9.074 12.052 14.986 1.00 0.00 N ATOM 4658 CA VAL C 899 8.723 11.287 13.813 1.00 0.00 C ATOM 4659 C VAL C 899 9.159 12.094 12.623 1.00 0.00 C ATOM 4660 O VAL C 899 8.759 13.245 12.445 1.00 0.00 O ATOM 4661 CB VAL C 899 7.235 10.960 13.738 1.00 0.00 C ATOM 4662 CG1 VAL C 899 6.891 10.231 12.419 1.00 0.00 C ATOM 4663 CG2 VAL C 899 6.881 10.084 14.959 1.00 0.00 C ATOM 0 H VAL C 899 8.420 12.806 15.195 1.00 0.00 H new ATOM 0 HA VAL C 899 9.225 10.320 13.846 1.00 0.00 H new ATOM 0 HB VAL C 899 6.651 11.880 13.753 1.00 0.00 H new ATOM 0 HG11 VAL C 899 5.824 10.010 12.393 1.00 0.00 H new ATOM 0 HG12 VAL C 899 7.151 10.867 11.573 1.00 0.00 H new ATOM 0 HG13 VAL C 899 7.455 9.300 12.360 1.00 0.00 H new ATOM 0 HG21 VAL C 899 5.820 9.834 14.932 1.00 0.00 H new ATOM 0 HG22 VAL C 899 7.471 9.168 14.933 1.00 0.00 H new ATOM 0 HG23 VAL C 899 7.102 10.631 15.876 1.00 0.00 H new ATOM 4673 N LEU C 900 10.019 11.468 11.788 1.00 0.00 N ATOM 4674 CA LEU C 900 10.593 12.064 10.606 1.00 0.00 C ATOM 4675 C LEU C 900 9.755 11.699 9.413 1.00 0.00 C ATOM 4676 O LEU C 900 9.558 10.525 9.102 1.00 0.00 O ATOM 4677 CB LEU C 900 12.034 11.565 10.329 1.00 0.00 C ATOM 4678 CG LEU C 900 13.103 12.144 11.284 1.00 0.00 C ATOM 4679 CD1 LEU C 900 14.420 11.348 11.195 1.00 0.00 C ATOM 4680 CD2 LEU C 900 13.363 13.637 11.007 1.00 0.00 C ATOM 0 H LEU C 900 10.328 10.508 11.941 1.00 0.00 H new ATOM 0 HA LEU C 900 10.621 13.140 10.775 1.00 0.00 H new ATOM 0 HB2 LEU C 900 12.050 10.478 10.402 1.00 0.00 H new ATOM 0 HB3 LEU C 900 12.303 11.820 9.304 1.00 0.00 H new ATOM 0 HG LEU C 900 12.710 12.051 12.297 1.00 0.00 H new ATOM 0 HD11 LEU C 900 15.152 11.779 11.878 1.00 0.00 H new ATOM 0 HD12 LEU C 900 14.236 10.309 11.468 1.00 0.00 H new ATOM 0 HD13 LEU C 900 14.804 11.393 10.176 1.00 0.00 H new ATOM 0 HD21 LEU C 900 14.120 14.009 11.698 1.00 0.00 H new ATOM 0 HD22 LEU C 900 13.714 13.761 9.983 1.00 0.00 H new ATOM 0 HD23 LEU C 900 12.439 14.199 11.145 1.00 0.00 H new ATOM 4692 N THR C 901 9.261 12.745 8.710 1.00 0.00 N ATOM 4693 CA THR C 901 8.522 12.627 7.469 1.00 0.00 C ATOM 4694 C THR C 901 9.545 12.469 6.367 1.00 0.00 C ATOM 4695 O THR C 901 10.548 13.183 6.350 1.00 0.00 O ATOM 4696 CB THR C 901 7.616 13.815 7.174 1.00 0.00 C ATOM 4697 OG1 THR C 901 6.853 14.147 8.327 1.00 0.00 O ATOM 4698 CG2 THR C 901 6.645 13.465 6.028 1.00 0.00 C ATOM 0 H THR C 901 9.378 13.712 9.013 1.00 0.00 H new ATOM 0 HA THR C 901 7.852 11.770 7.544 1.00 0.00 H new ATOM 0 HB THR C 901 8.241 14.661 6.888 1.00 0.00 H new ATOM 0 HG1 THR C 901 6.528 15.068 8.250 1.00 0.00 H new ATOM 0 HG21 THR C 901 6.001 14.320 5.823 1.00 0.00 H new ATOM 0 HG22 THR C 901 7.214 13.217 5.132 1.00 0.00 H new ATOM 0 HG23 THR C 901 6.033 12.611 6.318 1.00 0.00 H new ATOM 4706 N GLY C 902 9.328 11.473 5.467 1.00 0.00 N ATOM 4707 CA GLY C 902 10.279 10.983 4.486 1.00 0.00 C ATOM 4708 C GLY C 902 10.953 12.029 3.644 1.00 0.00 C ATOM 4709 O GLY C 902 12.180 12.107 3.645 1.00 0.00 O ATOM 0 H GLY C 902 8.436 10.980 5.420 1.00 0.00 H new ATOM 0 HA2 GLY C 902 11.048 10.413 5.008 1.00 0.00 H new ATOM 0 HA3 GLY C 902 9.762 10.289 3.823 1.00 0.00 H new ATOM 4713 N HIS C 903 10.146 12.858 2.927 1.00 0.00 N ATOM 4714 CA HIS C 903 10.553 13.977 2.092 1.00 0.00 C ATOM 4715 C HIS C 903 11.797 13.732 1.266 1.00 0.00 C ATOM 4716 O HIS C 903 12.859 14.299 1.522 1.00 0.00 O ATOM 4717 CB HIS C 903 10.626 15.328 2.854 1.00 0.00 C ATOM 4718 CG HIS C 903 9.278 15.974 3.066 1.00 0.00 C ATOM 4719 ND1 HIS C 903 8.198 15.243 3.532 1.00 0.00 N ATOM 4720 CD2 HIS C 903 8.900 17.258 2.813 1.00 0.00 C ATOM 4721 CE1 HIS C 903 7.192 16.096 3.546 1.00 0.00 C ATOM 4722 NE2 HIS C 903 7.561 17.330 3.124 1.00 0.00 N ATOM 0 H HIS C 903 9.133 12.738 2.930 1.00 0.00 H new ATOM 0 HA HIS C 903 9.738 14.062 1.374 1.00 0.00 H new ATOM 0 HB2 HIS C 903 11.098 15.164 3.823 1.00 0.00 H new ATOM 0 HB3 HIS C 903 11.266 16.015 2.300 1.00 0.00 H new ATOM 0 HD2 HIS C 903 9.525 18.058 2.443 1.00 0.00 H new ATOM 0 HE1 HIS C 903 6.190 15.841 3.858 1.00 0.00 H new ATOM 0 HE2 HIS C 903 6.962 18.153 3.051 1.00 0.00 H new ATOM 4730 N ARG C 904 11.668 12.848 0.246 1.00 0.00 N ATOM 4731 CA ARG C 904 12.743 12.434 -0.630 1.00 0.00 C ATOM 4732 C ARG C 904 13.116 13.519 -1.615 1.00 0.00 C ATOM 4733 O ARG C 904 14.117 13.403 -2.321 1.00 0.00 O ATOM 4734 CB ARG C 904 12.427 11.123 -1.391 1.00 0.00 C ATOM 4735 CG ARG C 904 11.232 11.193 -2.357 1.00 0.00 C ATOM 4736 CD ARG C 904 11.037 9.880 -3.134 1.00 0.00 C ATOM 4737 NE ARG C 904 9.900 10.031 -4.103 1.00 0.00 N ATOM 4738 CZ ARG C 904 10.039 10.565 -5.353 1.00 0.00 C ATOM 4739 NH1 ARG C 904 11.236 11.040 -5.796 1.00 0.00 N ATOM 4740 NH2 ARG C 904 8.954 10.622 -6.178 1.00 0.00 N ATOM 0 H ARG C 904 10.779 12.402 0.021 1.00 0.00 H new ATOM 0 HA ARG C 904 13.594 12.243 0.023 1.00 0.00 H new ATOM 0 HB2 ARG C 904 13.312 10.828 -1.955 1.00 0.00 H new ATOM 0 HB3 ARG C 904 12.237 10.336 -0.661 1.00 0.00 H new ATOM 0 HG2 ARG C 904 10.326 11.419 -1.795 1.00 0.00 H new ATOM 0 HG3 ARG C 904 11.383 12.011 -3.061 1.00 0.00 H new ATOM 0 HD2 ARG C 904 11.952 9.623 -3.668 1.00 0.00 H new ATOM 0 HD3 ARG C 904 10.832 9.063 -2.442 1.00 0.00 H new ATOM 0 HE ARG C 904 8.974 9.718 -3.812 1.00 0.00 H new ATOM 0 HH11 ARG C 904 12.056 11.002 -5.190 1.00 0.00 H new ATOM 0 HH12 ARG C 904 11.313 11.434 -6.734 1.00 0.00 H new ATOM 0 HH21 ARG C 904 8.052 10.268 -5.859 1.00 0.00 H new ATOM 0 HH22 ARG C 904 9.045 11.018 -7.113 1.00 0.00 H new ATOM 4754 N HIS C 905 12.305 14.606 -1.670 1.00 0.00 N ATOM 4755 CA HIS C 905 12.408 15.708 -2.606 1.00 0.00 C ATOM 4756 C HIS C 905 13.549 16.634 -2.250 1.00 0.00 C ATOM 4757 O HIS C 905 13.830 17.579 -2.986 1.00 0.00 O ATOM 4758 CB HIS C 905 11.094 16.531 -2.618 1.00 0.00 C ATOM 4759 CG HIS C 905 10.999 17.550 -3.725 1.00 0.00 C ATOM 4760 ND1 HIS C 905 10.884 17.131 -5.040 1.00 0.00 N ATOM 4761 CD2 HIS C 905 11.035 18.909 -3.661 1.00 0.00 C ATOM 4762 CE1 HIS C 905 10.854 18.246 -5.744 1.00 0.00 C ATOM 4763 NE2 HIS C 905 10.943 19.351 -4.961 1.00 0.00 N ATOM 0 H HIS C 905 11.528 14.724 -1.020 1.00 0.00 H new ATOM 0 HA HIS C 905 12.593 15.277 -3.590 1.00 0.00 H new ATOM 0 HB2 HIS C 905 10.252 15.844 -2.702 1.00 0.00 H new ATOM 0 HB3 HIS C 905 10.994 17.043 -1.661 1.00 0.00 H new ATOM 0 HD2 HIS C 905 11.119 19.516 -2.772 1.00 0.00 H new ATOM 0 HE1 HIS C 905 10.768 18.276 -6.820 1.00 0.00 H new ATOM 0 HE2 HIS C 905 10.942 20.321 -5.275 1.00 0.00 H new ATOM 4771 N GLU C 906 14.197 16.350 -1.095 1.00 0.00 N ATOM 4772 CA GLU C 906 15.363 16.996 -0.538 1.00 0.00 C ATOM 4773 C GLU C 906 14.892 18.010 0.461 1.00 0.00 C ATOM 4774 O GLU C 906 13.870 17.782 1.107 1.00 0.00 O ATOM 4775 CB GLU C 906 16.451 17.531 -1.515 1.00 0.00 C ATOM 4776 CG GLU C 906 17.045 16.438 -2.426 1.00 0.00 C ATOM 4777 CD GLU C 906 18.110 17.051 -3.335 1.00 0.00 C ATOM 4778 OE1 GLU C 906 19.110 17.594 -2.795 1.00 0.00 O ATOM 4779 OE2 GLU C 906 17.933 16.983 -4.581 1.00 0.00 O ATOM 0 H GLU C 906 13.872 15.594 -0.493 1.00 0.00 H new ATOM 0 HA GLU C 906 15.945 16.207 -0.061 1.00 0.00 H new ATOM 0 HB2 GLU C 906 16.018 18.315 -2.136 1.00 0.00 H new ATOM 0 HB3 GLU C 906 17.254 17.989 -0.938 1.00 0.00 H new ATOM 0 HG2 GLU C 906 17.482 15.644 -1.821 1.00 0.00 H new ATOM 0 HG3 GLU C 906 16.257 15.984 -3.027 1.00 0.00 H new ATOM 4786 N LYS C 907 15.667 19.115 0.632 1.00 0.00 N ATOM 4787 CA LYS C 907 15.472 20.183 1.590 1.00 0.00 C ATOM 4788 C LYS C 907 16.080 19.772 2.907 1.00 0.00 C ATOM 4789 O LYS C 907 15.917 18.635 3.348 1.00 0.00 O ATOM 4790 CB LYS C 907 14.014 20.679 1.764 1.00 0.00 C ATOM 4791 CG LYS C 907 13.860 22.036 2.467 1.00 0.00 C ATOM 4792 CD LYS C 907 12.383 22.435 2.608 1.00 0.00 C ATOM 4793 CE LYS C 907 12.183 23.824 3.223 1.00 0.00 C ATOM 4794 NZ LYS C 907 10.739 24.118 3.377 1.00 0.00 N ATOM 0 H LYS C 907 16.493 19.272 0.055 1.00 0.00 H new ATOM 0 HA LYS C 907 15.981 21.055 1.180 1.00 0.00 H new ATOM 0 HB2 LYS C 907 13.550 20.744 0.780 1.00 0.00 H new ATOM 0 HB3 LYS C 907 13.458 19.931 2.329 1.00 0.00 H new ATOM 0 HG2 LYS C 907 14.321 21.990 3.454 1.00 0.00 H new ATOM 0 HG3 LYS C 907 14.392 22.802 1.902 1.00 0.00 H new ATOM 0 HD2 LYS C 907 11.912 22.410 1.625 1.00 0.00 H new ATOM 0 HD3 LYS C 907 11.872 21.696 3.225 1.00 0.00 H new ATOM 0 HE2 LYS C 907 12.676 23.873 4.194 1.00 0.00 H new ATOM 0 HE3 LYS C 907 12.649 24.579 2.590 1.00 0.00 H new ATOM 0 HZ1 LYS C 907 10.620 25.063 3.795 1.00 0.00 H new ATOM 0 HZ2 LYS C 907 10.278 24.091 2.445 1.00 0.00 H new ATOM 0 HZ3 LYS C 907 10.304 23.407 3.999 1.00 0.00 H new ATOM 4808 N VAL C 908 16.829 20.694 3.558 1.00 0.00 N ATOM 4809 CA VAL C 908 17.605 20.370 4.731 1.00 0.00 C ATOM 4810 C VAL C 908 16.826 20.814 5.943 1.00 0.00 C ATOM 4811 O VAL C 908 16.352 21.943 6.046 1.00 0.00 O ATOM 4812 CB VAL C 908 19.002 20.985 4.711 1.00 0.00 C ATOM 4813 CG1 VAL C 908 19.785 20.635 5.996 1.00 0.00 C ATOM 4814 CG2 VAL C 908 19.751 20.477 3.460 1.00 0.00 C ATOM 0 H VAL C 908 16.898 21.670 3.270 1.00 0.00 H new ATOM 0 HA VAL C 908 17.768 19.293 4.757 1.00 0.00 H new ATOM 0 HB VAL C 908 18.915 22.071 4.672 1.00 0.00 H new ATOM 0 HG11 VAL C 908 20.776 21.087 5.953 1.00 0.00 H new ATOM 0 HG12 VAL C 908 19.249 21.018 6.864 1.00 0.00 H new ATOM 0 HG13 VAL C 908 19.883 19.553 6.079 1.00 0.00 H new ATOM 0 HG21 VAL C 908 20.751 20.910 3.434 1.00 0.00 H new ATOM 0 HG22 VAL C 908 19.826 19.390 3.497 1.00 0.00 H new ATOM 0 HG23 VAL C 908 19.205 20.772 2.564 1.00 0.00 H new ATOM 4824 N GLU C 909 16.677 19.854 6.875 1.00 0.00 N ATOM 4825 CA GLU C 909 16.006 19.969 8.158 1.00 0.00 C ATOM 4826 C GLU C 909 17.022 19.891 9.291 1.00 0.00 C ATOM 4827 O GLU C 909 17.882 19.013 9.302 1.00 0.00 O ATOM 4828 CB GLU C 909 14.993 18.808 8.314 1.00 0.00 C ATOM 4829 CG GLU C 909 14.187 18.763 9.626 1.00 0.00 C ATOM 4830 CD GLU C 909 13.308 20.002 9.741 1.00 0.00 C ATOM 4831 OE1 GLU C 909 12.434 20.186 8.850 1.00 0.00 O ATOM 4832 OE2 GLU C 909 13.493 20.773 10.718 1.00 0.00 O ATOM 0 H GLU C 909 17.053 18.917 6.729 1.00 0.00 H new ATOM 0 HA GLU C 909 15.489 20.928 8.201 1.00 0.00 H new ATOM 0 HB2 GLU C 909 14.289 18.858 7.484 1.00 0.00 H new ATOM 0 HB3 GLU C 909 15.536 17.868 8.216 1.00 0.00 H new ATOM 0 HG2 GLU C 909 13.569 17.865 9.652 1.00 0.00 H new ATOM 0 HG3 GLU C 909 14.865 18.708 10.477 1.00 0.00 H new ATOM 4839 N ALA C 910 16.949 20.845 10.261 1.00 0.00 N ATOM 4840 CA ALA C 910 17.884 20.975 11.361 1.00 0.00 C ATOM 4841 C ALA C 910 17.256 21.740 12.512 1.00 0.00 C ATOM 4842 O ALA C 910 16.956 22.926 12.389 1.00 0.00 O ATOM 4843 CB ALA C 910 19.191 21.689 10.960 1.00 0.00 C ATOM 0 H ALA C 910 16.212 21.550 10.279 1.00 0.00 H new ATOM 0 HA ALA C 910 18.129 19.957 11.663 1.00 0.00 H new ATOM 0 HB1 ALA C 910 19.850 21.756 11.826 1.00 0.00 H new ATOM 0 HB2 ALA C 910 19.686 21.125 10.170 1.00 0.00 H new ATOM 0 HB3 ALA C 910 18.962 22.692 10.600 1.00 0.00 H new ATOM 4849 N VAL C 911 17.039 21.061 13.669 1.00 0.00 N ATOM 4850 CA VAL C 911 16.496 21.610 14.887 1.00 0.00 C ATOM 4851 C VAL C 911 17.623 22.169 15.723 1.00 0.00 C ATOM 4852 O VAL C 911 18.530 21.463 16.155 1.00 0.00 O ATOM 4853 CB VAL C 911 15.614 20.628 15.658 1.00 0.00 C ATOM 4854 CG1 VAL C 911 16.335 19.289 15.900 1.00 0.00 C ATOM 4855 CG2 VAL C 911 15.089 21.251 16.970 1.00 0.00 C ATOM 0 H VAL C 911 17.257 20.068 13.756 1.00 0.00 H new ATOM 0 HA VAL C 911 15.818 22.421 14.622 1.00 0.00 H new ATOM 0 HB VAL C 911 14.744 20.411 15.038 1.00 0.00 H new ATOM 0 HG11 VAL C 911 15.678 18.616 16.451 1.00 0.00 H new ATOM 0 HG12 VAL C 911 16.596 18.838 14.943 1.00 0.00 H new ATOM 0 HG13 VAL C 911 17.242 19.464 16.478 1.00 0.00 H new ATOM 0 HG21 VAL C 911 14.466 20.526 17.493 1.00 0.00 H new ATOM 0 HG22 VAL C 911 15.931 21.529 17.603 1.00 0.00 H new ATOM 0 HG23 VAL C 911 14.499 22.138 16.741 1.00 0.00 H new ATOM 4865 N LEU C 912 17.594 23.497 15.947 1.00 0.00 N ATOM 4866 CA LEU C 912 18.484 24.236 16.806 1.00 0.00 C ATOM 4867 C LEU C 912 18.356 23.784 18.238 1.00 0.00 C ATOM 4868 O LEU C 912 17.276 23.445 18.722 1.00 0.00 O ATOM 4869 CB LEU C 912 18.249 25.767 16.772 1.00 0.00 C ATOM 4870 CG LEU C 912 18.222 26.385 15.353 1.00 0.00 C ATOM 4871 CD1 LEU C 912 17.753 27.853 15.408 1.00 0.00 C ATOM 4872 CD2 LEU C 912 19.578 26.263 14.630 1.00 0.00 C ATOM 0 H LEU C 912 16.903 24.099 15.499 1.00 0.00 H new ATOM 0 HA LEU C 912 19.482 24.031 16.418 1.00 0.00 H new ATOM 0 HB2 LEU C 912 17.303 25.987 17.268 1.00 0.00 H new ATOM 0 HB3 LEU C 912 19.033 26.254 17.351 1.00 0.00 H new ATOM 0 HG LEU C 912 17.504 25.811 14.767 1.00 0.00 H new ATOM 0 HD11 LEU C 912 17.741 28.269 14.401 1.00 0.00 H new ATOM 0 HD12 LEU C 912 16.750 27.899 15.832 1.00 0.00 H new ATOM 0 HD13 LEU C 912 18.436 28.430 16.031 1.00 0.00 H new ATOM 0 HD21 LEU C 912 19.504 26.712 13.640 1.00 0.00 H new ATOM 0 HD22 LEU C 912 20.345 26.780 15.206 1.00 0.00 H new ATOM 0 HD23 LEU C 912 19.845 25.211 14.532 1.00 0.00 H new ATOM 4884 N SER C 913 19.505 23.767 18.931 1.00 0.00 N ATOM 4885 CA SER C 913 19.669 23.382 20.310 1.00 0.00 C ATOM 4886 C SER C 913 20.100 24.586 21.095 1.00 0.00 C ATOM 4887 O SER C 913 20.773 25.485 20.595 1.00 0.00 O ATOM 4888 CB SER C 913 20.534 22.125 20.628 1.00 0.00 C ATOM 4889 OG SER C 913 21.892 22.410 20.959 1.00 0.00 O ATOM 0 H SER C 913 20.389 24.041 18.502 1.00 0.00 H new ATOM 0 HA SER C 913 18.686 23.027 20.620 1.00 0.00 H new ATOM 0 HB2 SER C 913 20.077 21.585 21.457 1.00 0.00 H new ATOM 0 HB3 SER C 913 20.516 21.459 19.765 1.00 0.00 H new ATOM 0 HG SER C 913 22.366 21.573 21.146 1.00 0.00 H new ATOM 4895 N ARG C 914 19.680 24.599 22.366 1.00 0.00 N ATOM 4896 CA ARG C 914 20.015 25.596 23.339 1.00 0.00 C ATOM 4897 C ARG C 914 21.401 25.335 23.867 1.00 0.00 C ATOM 4898 O ARG C 914 21.832 24.198 24.062 1.00 0.00 O ATOM 4899 CB ARG C 914 19.057 25.653 24.548 1.00 0.00 C ATOM 4900 CG ARG C 914 18.940 24.369 25.402 1.00 0.00 C ATOM 4901 CD ARG C 914 17.540 23.741 25.352 1.00 0.00 C ATOM 4902 NE ARG C 914 17.093 23.340 26.721 1.00 0.00 N ATOM 4903 CZ ARG C 914 15.795 23.035 27.020 1.00 0.00 C ATOM 4904 NH1 ARG C 914 14.829 23.005 26.061 1.00 0.00 N ATOM 4905 NH2 ARG C 914 15.457 22.786 28.314 1.00 0.00 N ATOM 0 H ARG C 914 19.070 23.873 22.742 1.00 0.00 H new ATOM 0 HA ARG C 914 19.939 26.550 22.818 1.00 0.00 H new ATOM 0 HB2 ARG C 914 19.378 26.466 25.199 1.00 0.00 H new ATOM 0 HB3 ARG C 914 18.063 25.911 24.183 1.00 0.00 H new ATOM 0 HG2 ARG C 914 19.672 23.640 25.054 1.00 0.00 H new ATOM 0 HG3 ARG C 914 19.190 24.603 26.437 1.00 0.00 H new ATOM 0 HD2 ARG C 914 16.832 24.452 24.926 1.00 0.00 H new ATOM 0 HD3 ARG C 914 17.550 22.870 24.697 1.00 0.00 H new ATOM 0 HE ARG C 914 17.788 23.292 27.466 1.00 0.00 H new ATOM 0 HH11 ARG C 914 15.067 23.213 25.091 1.00 0.00 H new ATOM 0 HH12 ARG C 914 13.868 22.774 26.312 1.00 0.00 H new ATOM 0 HH21 ARG C 914 16.168 22.828 29.044 1.00 0.00 H new ATOM 0 HH22 ARG C 914 14.493 22.557 28.554 1.00 0.00 H new ATOM 4919 N SER C 915 22.128 26.460 23.994 1.00 0.00 N ATOM 4920 CA SER C 915 23.436 26.628 24.583 1.00 0.00 C ATOM 4921 C SER C 915 24.558 26.460 23.575 1.00 0.00 C ATOM 4922 O SER C 915 25.723 26.611 23.938 1.00 0.00 O ATOM 4923 CB SER C 915 23.677 25.764 25.859 1.00 0.00 C ATOM 4924 OG SER C 915 24.725 26.280 26.673 1.00 0.00 O ATOM 0 H SER C 915 21.765 27.349 23.649 1.00 0.00 H new ATOM 0 HA SER C 915 23.452 27.664 24.920 1.00 0.00 H new ATOM 0 HB2 SER C 915 22.757 25.717 26.442 1.00 0.00 H new ATOM 0 HB3 SER C 915 23.919 24.743 25.563 1.00 0.00 H new ATOM 0 HG SER C 915 25.454 26.603 26.103 1.00 0.00 H new ATOM 4930 N ASN C 916 24.257 26.185 22.278 1.00 0.00 N ATOM 4931 CA ASN C 916 25.314 25.994 21.303 1.00 0.00 C ATOM 4932 C ASN C 916 24.925 26.507 19.942 1.00 0.00 C ATOM 4933 O ASN C 916 25.810 26.857 19.162 1.00 0.00 O ATOM 4934 CB ASN C 916 25.619 24.489 21.052 1.00 0.00 C ATOM 4935 CG ASN C 916 26.179 23.805 22.306 1.00 0.00 C ATOM 4936 OD1 ASN C 916 27.253 24.172 22.799 1.00 0.00 O ATOM 4937 ND2 ASN C 916 25.439 22.774 22.813 1.00 0.00 N ATOM 0 H ASN C 916 23.310 26.096 21.910 1.00 0.00 H new ATOM 0 HA ASN C 916 26.166 26.527 21.726 1.00 0.00 H new ATOM 0 HB2 ASN C 916 24.708 23.981 20.737 1.00 0.00 H new ATOM 0 HB3 ASN C 916 26.335 24.394 20.236 1.00 0.00 H new ATOM 0 HD21 ASN C 916 25.766 22.268 23.636 1.00 0.00 H new ATOM 0 HD22 ASN C 916 24.559 22.511 22.369 1.00 0.00 H new ATOM 4944 N GLN C 917 23.603 26.546 19.622 1.00 0.00 N ATOM 4945 CA GLN C 917 23.064 26.681 18.258 1.00 0.00 C ATOM 4946 C GLN C 917 23.532 25.547 17.343 1.00 0.00 C ATOM 4947 O GLN C 917 24.377 24.752 17.745 1.00 0.00 O ATOM 4948 CB GLN C 917 23.346 28.061 17.609 1.00 0.00 C ATOM 4949 CG GLN C 917 22.864 29.243 18.472 1.00 0.00 C ATOM 4950 CD GLN C 917 23.430 30.552 17.909 1.00 0.00 C ATOM 4951 OE1 GLN C 917 22.880 31.126 16.964 1.00 0.00 O ATOM 4952 NE2 GLN C 917 24.563 31.022 18.513 1.00 0.00 N ATOM 0 H GLN C 917 22.872 26.482 20.330 1.00 0.00 H new ATOM 0 HA GLN C 917 21.982 26.609 18.372 1.00 0.00 H new ATOM 0 HB2 GLN C 917 24.417 28.161 17.432 1.00 0.00 H new ATOM 0 HB3 GLN C 917 22.856 28.105 16.636 1.00 0.00 H new ATOM 0 HG2 GLN C 917 21.775 29.280 18.481 1.00 0.00 H new ATOM 0 HG3 GLN C 917 23.187 29.109 19.504 1.00 0.00 H new ATOM 0 HE21 GLN C 917 24.977 30.508 19.291 1.00 0.00 H new ATOM 0 HE22 GLN C 917 24.994 31.887 18.186 1.00 0.00 H new ATOM 4961 N GLY C 918 22.972 25.376 16.100 1.00 0.00 N ATOM 4962 CA GLY C 918 23.188 24.143 15.351 1.00 0.00 C ATOM 4963 C GLY C 918 22.727 22.951 16.164 1.00 0.00 C ATOM 4964 O GLY C 918 21.608 22.971 16.670 1.00 0.00 O ATOM 0 H GLY C 918 22.389 26.068 15.629 1.00 0.00 H new ATOM 0 HA2 GLY C 918 22.644 24.182 14.407 1.00 0.00 H new ATOM 0 HA3 GLY C 918 24.245 24.038 15.105 1.00 0.00 H new ATOM 4968 N VAL C 919 23.595 21.915 16.338 1.00 0.00 N ATOM 4969 CA VAL C 919 23.391 20.750 17.169 1.00 0.00 C ATOM 4970 C VAL C 919 22.048 20.104 16.915 1.00 0.00 C ATOM 4971 O VAL C 919 21.107 20.222 17.701 1.00 0.00 O ATOM 4972 CB VAL C 919 23.694 21.007 18.641 1.00 0.00 C ATOM 4973 CG1 VAL C 919 23.527 19.748 19.519 1.00 0.00 C ATOM 4974 CG2 VAL C 919 25.137 21.526 18.790 1.00 0.00 C ATOM 0 H VAL C 919 24.498 21.894 15.865 1.00 0.00 H new ATOM 0 HA VAL C 919 24.133 20.010 16.868 1.00 0.00 H new ATOM 0 HB VAL C 919 22.973 21.748 18.985 1.00 0.00 H new ATOM 0 HG11 VAL C 919 23.757 19.994 20.556 1.00 0.00 H new ATOM 0 HG12 VAL C 919 22.500 19.390 19.450 1.00 0.00 H new ATOM 0 HG13 VAL C 919 24.207 18.970 19.172 1.00 0.00 H new ATOM 0 HG21 VAL C 919 25.351 21.709 19.843 1.00 0.00 H new ATOM 0 HG22 VAL C 919 25.833 20.782 18.402 1.00 0.00 H new ATOM 0 HG23 VAL C 919 25.249 22.455 18.230 1.00 0.00 H new ATOM 4984 N ALA C 920 21.920 19.438 15.749 1.00 0.00 N ATOM 4985 CA ALA C 920 20.644 18.968 15.284 1.00 0.00 C ATOM 4986 C ALA C 920 20.480 17.577 15.797 1.00 0.00 C ATOM 4987 O ALA C 920 21.234 16.662 15.485 1.00 0.00 O ATOM 4988 CB ALA C 920 20.525 18.955 13.749 1.00 0.00 C ATOM 0 H ALA C 920 22.700 19.224 15.127 1.00 0.00 H new ATOM 0 HA ALA C 920 19.871 19.645 15.647 1.00 0.00 H new ATOM 0 HB1 ALA C 920 19.538 18.590 13.464 1.00 0.00 H new ATOM 0 HB2 ALA C 920 20.663 19.966 13.365 1.00 0.00 H new ATOM 0 HB3 ALA C 920 21.289 18.300 13.330 1.00 0.00 H new ATOM 4994 N ARG C 921 19.455 17.430 16.649 1.00 0.00 N ATOM 4995 CA ARG C 921 19.186 16.232 17.397 1.00 0.00 C ATOM 4996 C ARG C 921 18.169 15.407 16.655 1.00 0.00 C ATOM 4997 O ARG C 921 18.258 14.182 16.625 1.00 0.00 O ATOM 4998 CB ARG C 921 18.692 16.567 18.830 1.00 0.00 C ATOM 4999 CG ARG C 921 17.558 17.605 18.895 1.00 0.00 C ATOM 5000 CD ARG C 921 17.090 17.956 20.312 1.00 0.00 C ATOM 5001 NE ARG C 921 15.888 18.849 20.160 1.00 0.00 N ATOM 5002 CZ ARG C 921 14.616 18.471 20.486 1.00 0.00 C ATOM 5003 NH1 ARG C 921 14.368 17.334 21.188 1.00 0.00 N ATOM 5004 NH2 ARG C 921 13.568 19.249 20.096 1.00 0.00 N ATOM 0 H ARG C 921 18.781 18.174 16.829 1.00 0.00 H new ATOM 0 HA ARG C 921 20.108 15.660 17.500 1.00 0.00 H new ATOM 0 HB2 ARG C 921 18.352 15.647 19.306 1.00 0.00 H new ATOM 0 HB3 ARG C 921 19.536 16.935 19.414 1.00 0.00 H new ATOM 0 HG2 ARG C 921 17.891 18.518 18.401 1.00 0.00 H new ATOM 0 HG3 ARG C 921 16.706 17.228 18.329 1.00 0.00 H new ATOM 0 HD2 ARG C 921 16.835 17.055 20.870 1.00 0.00 H new ATOM 0 HD3 ARG C 921 17.880 18.462 20.867 1.00 0.00 H new ATOM 0 HE ARG C 921 16.031 19.790 19.793 1.00 0.00 H new ATOM 0 HH11 ARG C 921 15.141 16.739 21.485 1.00 0.00 H new ATOM 0 HH12 ARG C 921 13.408 17.076 21.418 1.00 0.00 H new ATOM 0 HH21 ARG C 921 13.737 20.104 19.566 1.00 0.00 H new ATOM 0 HH22 ARG C 921 12.614 18.976 20.334 1.00 0.00 H new ATOM 5018 N VAL C 922 17.202 16.081 15.990 1.00 0.00 N ATOM 5019 CA VAL C 922 16.309 15.489 15.030 1.00 0.00 C ATOM 5020 C VAL C 922 16.927 15.860 13.708 1.00 0.00 C ATOM 5021 O VAL C 922 16.536 16.842 13.077 1.00 0.00 O ATOM 5022 CB VAL C 922 14.870 15.988 15.161 1.00 0.00 C ATOM 5023 CG1 VAL C 922 13.958 15.281 14.139 1.00 0.00 C ATOM 5024 CG2 VAL C 922 14.382 15.730 16.605 1.00 0.00 C ATOM 0 H VAL C 922 17.036 17.078 16.127 1.00 0.00 H new ATOM 0 HA VAL C 922 16.211 14.412 15.167 1.00 0.00 H new ATOM 0 HB VAL C 922 14.832 17.057 14.953 1.00 0.00 H new ATOM 0 HG11 VAL C 922 12.937 15.649 14.247 1.00 0.00 H new ATOM 0 HG12 VAL C 922 14.314 15.488 13.130 1.00 0.00 H new ATOM 0 HG13 VAL C 922 13.977 14.206 14.317 1.00 0.00 H new ATOM 0 HG21 VAL C 922 13.356 16.082 16.711 1.00 0.00 H new ATOM 0 HG22 VAL C 922 14.423 14.662 16.817 1.00 0.00 H new ATOM 0 HG23 VAL C 922 15.023 16.264 17.307 1.00 0.00 H new ATOM 5034 N ASP C 923 17.958 15.090 13.286 1.00 0.00 N ATOM 5035 CA ASP C 923 18.722 15.403 12.084 1.00 0.00 C ATOM 5036 C ASP C 923 18.181 14.646 10.876 1.00 0.00 C ATOM 5037 O ASP C 923 17.937 13.442 10.938 1.00 0.00 O ATOM 5038 CB ASP C 923 20.229 15.074 12.279 1.00 0.00 C ATOM 5039 CG ASP C 923 21.098 15.640 11.152 1.00 0.00 C ATOM 5040 OD1 ASP C 923 21.095 16.887 10.973 1.00 0.00 O ATOM 5041 OD2 ASP C 923 21.772 14.832 10.461 1.00 0.00 O ATOM 0 H ASP C 923 18.270 14.249 13.771 1.00 0.00 H new ATOM 0 HA ASP C 923 18.617 16.472 11.901 1.00 0.00 H new ATOM 0 HB2 ASP C 923 20.566 15.479 13.233 1.00 0.00 H new ATOM 0 HB3 ASP C 923 20.359 13.993 12.327 1.00 0.00 H new ATOM 5046 N SER C 924 17.964 15.383 9.754 1.00 0.00 N ATOM 5047 CA SER C 924 17.622 14.849 8.457 1.00 0.00 C ATOM 5048 C SER C 924 18.297 15.700 7.405 1.00 0.00 C ATOM 5049 O SER C 924 17.999 16.882 7.239 1.00 0.00 O ATOM 5050 CB SER C 924 16.095 14.770 8.200 1.00 0.00 C ATOM 5051 OG SER C 924 15.791 14.080 6.990 1.00 0.00 O ATOM 0 H SER C 924 18.031 16.401 9.754 1.00 0.00 H new ATOM 0 HA SER C 924 17.974 13.818 8.414 1.00 0.00 H new ATOM 0 HB2 SER C 924 15.612 14.264 9.036 1.00 0.00 H new ATOM 0 HB3 SER C 924 15.682 15.778 8.156 1.00 0.00 H new ATOM 0 HG SER C 924 14.819 14.050 6.866 1.00 0.00 H new ATOM 5057 N GLY C 925 19.220 15.072 6.652 1.00 0.00 N ATOM 5058 CA GLY C 925 19.906 15.584 5.509 1.00 0.00 C ATOM 5059 C GLY C 925 19.182 15.029 4.339 1.00 0.00 C ATOM 5060 O GLY C 925 19.578 14.021 3.755 1.00 0.00 O ATOM 0 H GLY C 925 19.510 14.118 6.867 1.00 0.00 H new ATOM 0 HA2 GLY C 925 19.894 16.674 5.498 1.00 0.00 H new ATOM 0 HA3 GLY C 925 20.952 15.276 5.507 1.00 0.00 H new ATOM 5064 N GLY C 926 18.111 15.736 3.965 1.00 0.00 N ATOM 5065 CA GLY C 926 17.337 15.476 2.774 1.00 0.00 C ATOM 5066 C GLY C 926 18.153 15.878 1.531 1.00 0.00 C ATOM 5067 O GLY C 926 18.452 15.033 0.679 1.00 0.00 O ATOM 0 H GLY C 926 17.759 16.525 4.507 1.00 0.00 H new ATOM 0 HA2 GLY C 926 17.073 14.420 2.723 1.00 0.00 H new ATOM 0 HA3 GLY C 926 16.403 16.037 2.805 1.00 0.00 H new ATOM 5071 N THR C 946 32.197 21.260 17.764 1.00 0.00 N ATOM 5072 CA THR C 946 31.427 22.243 18.498 1.00 0.00 C ATOM 5073 C THR C 946 29.965 21.933 18.281 1.00 0.00 C ATOM 5074 O THR C 946 29.123 22.215 19.134 1.00 0.00 O ATOM 5075 CB THR C 946 31.734 23.668 18.053 1.00 0.00 C ATOM 5076 OG1 THR C 946 33.137 23.895 18.090 1.00 0.00 O ATOM 5077 CG2 THR C 946 31.048 24.685 18.990 1.00 0.00 C ATOM 0 HA THR C 946 31.690 22.186 19.554 1.00 0.00 H new ATOM 0 HB THR C 946 31.360 23.796 17.037 1.00 0.00 H new ATOM 0 HG1 THR C 946 33.608 23.075 17.834 1.00 0.00 H new ATOM 0 HG21 THR C 946 31.277 25.698 18.658 1.00 0.00 H new ATOM 0 HG22 THR C 946 29.969 24.531 18.967 1.00 0.00 H new ATOM 0 HG23 THR C 946 31.412 24.545 20.008 1.00 0.00 H new ATOM 5085 N LEU C 947 29.642 21.302 17.127 1.00 0.00 N ATOM 5086 CA LEU C 947 28.303 20.954 16.747 1.00 0.00 C ATOM 5087 C LEU C 947 28.328 19.461 16.601 1.00 0.00 C ATOM 5088 O LEU C 947 29.261 18.899 16.034 1.00 0.00 O ATOM 5089 CB LEU C 947 27.868 21.589 15.402 1.00 0.00 C ATOM 5090 CG LEU C 947 28.007 23.134 15.348 1.00 0.00 C ATOM 5091 CD1 LEU C 947 27.632 23.680 13.957 1.00 0.00 C ATOM 5092 CD2 LEU C 947 27.185 23.846 16.437 1.00 0.00 C ATOM 0 H LEU C 947 30.340 21.026 16.437 1.00 0.00 H new ATOM 0 HA LEU C 947 27.593 21.318 17.490 1.00 0.00 H new ATOM 0 HB2 LEU C 947 28.464 21.154 14.599 1.00 0.00 H new ATOM 0 HB3 LEU C 947 26.829 21.323 15.208 1.00 0.00 H new ATOM 0 HG LEU C 947 29.058 23.350 15.542 1.00 0.00 H new ATOM 0 HD11 LEU C 947 27.739 24.765 13.951 1.00 0.00 H new ATOM 0 HD12 LEU C 947 28.292 23.246 13.206 1.00 0.00 H new ATOM 0 HD13 LEU C 947 26.599 23.416 13.729 1.00 0.00 H new ATOM 0 HD21 LEU C 947 27.322 24.924 16.350 1.00 0.00 H new ATOM 0 HD22 LEU C 947 26.130 23.603 16.314 1.00 0.00 H new ATOM 0 HD23 LEU C 947 27.521 23.516 17.420 1.00 0.00 H new ATOM 5104 N GLY C 948 27.301 18.796 17.164 1.00 0.00 N ATOM 5105 CA GLY C 948 27.175 17.356 17.209 1.00 0.00 C ATOM 5106 C GLY C 948 25.748 16.991 16.984 1.00 0.00 C ATOM 5107 O GLY C 948 24.868 17.835 17.114 1.00 0.00 O ATOM 0 H GLY C 948 26.520 19.277 17.610 1.00 0.00 H new ATOM 0 HA2 GLY C 948 27.806 16.898 16.447 1.00 0.00 H new ATOM 0 HA3 GLY C 948 27.514 16.978 18.173 1.00 0.00 H new ATOM 5111 N VAL C 949 25.472 15.710 16.649 1.00 0.00 N ATOM 5112 CA VAL C 949 24.116 15.231 16.486 1.00 0.00 C ATOM 5113 C VAL C 949 23.908 14.154 17.526 1.00 0.00 C ATOM 5114 O VAL C 949 24.739 13.260 17.677 1.00 0.00 O ATOM 5115 CB VAL C 949 23.812 14.733 15.068 1.00 0.00 C ATOM 5116 CG1 VAL C 949 24.033 15.895 14.073 1.00 0.00 C ATOM 5117 CG2 VAL C 949 24.669 13.515 14.664 1.00 0.00 C ATOM 0 H VAL C 949 26.187 15.000 16.490 1.00 0.00 H new ATOM 0 HA VAL C 949 23.416 16.054 16.631 1.00 0.00 H new ATOM 0 HB VAL C 949 22.774 14.401 15.046 1.00 0.00 H new ATOM 0 HG11 VAL C 949 23.820 15.552 13.060 1.00 0.00 H new ATOM 0 HG12 VAL C 949 23.368 16.721 14.324 1.00 0.00 H new ATOM 0 HG13 VAL C 949 25.068 16.232 14.131 1.00 0.00 H new ATOM 0 HG21 VAL C 949 24.410 13.207 13.651 1.00 0.00 H new ATOM 0 HG22 VAL C 949 25.725 13.784 14.702 1.00 0.00 H new ATOM 0 HG23 VAL C 949 24.479 12.692 15.353 1.00 0.00 H new ATOM 5127 N PHE C 950 22.808 14.236 18.317 1.00 0.00 N ATOM 5128 CA PHE C 950 22.512 13.260 19.340 1.00 0.00 C ATOM 5129 C PHE C 950 21.100 12.762 19.191 1.00 0.00 C ATOM 5130 O PHE C 950 20.208 13.508 18.801 1.00 0.00 O ATOM 5131 CB PHE C 950 22.748 13.785 20.785 1.00 0.00 C ATOM 5132 CG PHE C 950 21.934 15.001 21.175 1.00 0.00 C ATOM 5133 CD1 PHE C 950 20.619 14.851 21.651 1.00 0.00 C ATOM 5134 CD2 PHE C 950 22.494 16.290 21.144 1.00 0.00 C ATOM 5135 CE1 PHE C 950 19.877 15.955 22.083 1.00 0.00 C ATOM 5136 CE2 PHE C 950 21.756 17.398 21.580 1.00 0.00 C ATOM 5137 CZ PHE C 950 20.445 17.233 22.043 1.00 0.00 C ATOM 0 H PHE C 950 22.119 14.985 18.247 1.00 0.00 H new ATOM 0 HA PHE C 950 23.213 12.438 19.193 1.00 0.00 H new ATOM 0 HB2 PHE C 950 22.527 12.980 21.486 1.00 0.00 H new ATOM 0 HB3 PHE C 950 23.805 14.025 20.898 1.00 0.00 H new ATOM 0 HD1 PHE C 950 20.175 13.867 21.683 1.00 0.00 H new ATOM 0 HD2 PHE C 950 23.502 16.427 20.781 1.00 0.00 H new ATOM 0 HE1 PHE C 950 18.869 15.821 22.446 1.00 0.00 H new ATOM 0 HE2 PHE C 950 22.200 18.382 21.559 1.00 0.00 H new ATOM 0 HZ PHE C 950 19.874 18.090 22.368 1.00 0.00 H new ATOM 5147 N SER C 951 20.872 11.471 19.525 1.00 0.00 N ATOM 5148 CA SER C 951 19.553 10.881 19.591 1.00 0.00 C ATOM 5149 C SER C 951 19.132 10.733 21.036 1.00 0.00 C ATOM 5150 O SER C 951 18.398 11.572 21.558 1.00 0.00 O ATOM 5151 CB SER C 951 19.484 9.497 18.899 1.00 0.00 C ATOM 5152 OG SER C 951 19.737 9.631 17.508 1.00 0.00 O ATOM 0 H SER C 951 21.621 10.818 19.756 1.00 0.00 H new ATOM 0 HA SER C 951 18.877 11.551 19.059 1.00 0.00 H new ATOM 0 HB2 SER C 951 20.214 8.822 19.346 1.00 0.00 H new ATOM 0 HB3 SER C 951 18.501 9.052 19.056 1.00 0.00 H new ATOM 0 HG SER C 951 19.693 8.750 17.081 1.00 0.00 H new ATOM 5158 N LEU C 952 19.561 9.626 21.693 1.00 0.00 N ATOM 5159 CA LEU C 952 19.019 9.105 22.934 1.00 0.00 C ATOM 5160 C LEU C 952 19.128 10.047 24.115 1.00 0.00 C ATOM 5161 O LEU C 952 18.148 10.255 24.828 1.00 0.00 O ATOM 5162 CB LEU C 952 19.766 7.796 23.282 1.00 0.00 C ATOM 5163 CG LEU C 952 19.114 6.867 24.329 1.00 0.00 C ATOM 5164 CD1 LEU C 952 17.971 6.037 23.720 1.00 0.00 C ATOM 5165 CD2 LEU C 952 20.170 5.936 24.953 1.00 0.00 C ATOM 0 H LEU C 952 20.332 9.059 21.339 1.00 0.00 H new ATOM 0 HA LEU C 952 17.954 8.950 22.763 1.00 0.00 H new ATOM 0 HB2 LEU C 952 19.897 7.227 22.361 1.00 0.00 H new ATOM 0 HB3 LEU C 952 20.762 8.060 23.638 1.00 0.00 H new ATOM 0 HG LEU C 952 18.689 7.499 25.108 1.00 0.00 H new ATOM 0 HD11 LEU C 952 17.538 5.396 24.488 1.00 0.00 H new ATOM 0 HD12 LEU C 952 17.204 6.706 23.330 1.00 0.00 H new ATOM 0 HD13 LEU C 952 18.361 5.420 22.910 1.00 0.00 H new ATOM 0 HD21 LEU C 952 19.694 5.288 25.689 1.00 0.00 H new ATOM 0 HD22 LEU C 952 20.624 5.326 24.172 1.00 0.00 H new ATOM 0 HD23 LEU C 952 20.940 6.534 25.440 1.00 0.00 H new ATOM 5177 N ILE C 953 20.320 10.658 24.331 1.00 0.00 N ATOM 5178 CA ILE C 953 20.602 11.551 25.439 1.00 0.00 C ATOM 5179 C ILE C 953 20.127 12.951 25.114 1.00 0.00 C ATOM 5180 O ILE C 953 19.525 13.180 24.067 1.00 0.00 O ATOM 5181 CB ILE C 953 22.077 11.522 25.852 1.00 0.00 C ATOM 5182 CG1 ILE C 953 23.063 11.767 24.682 1.00 0.00 C ATOM 5183 CG2 ILE C 953 22.361 10.151 26.505 1.00 0.00 C ATOM 5184 CD1 ILE C 953 23.171 13.219 24.226 1.00 0.00 C ATOM 0 H ILE C 953 21.120 10.527 23.712 1.00 0.00 H new ATOM 0 HA ILE C 953 20.046 11.196 26.306 1.00 0.00 H new ATOM 0 HB ILE C 953 22.242 12.344 26.549 1.00 0.00 H new ATOM 0 HG12 ILE C 953 24.052 11.421 24.981 1.00 0.00 H new ATOM 0 HG13 ILE C 953 22.755 11.157 23.833 1.00 0.00 H new ATOM 0 HG21 ILE C 953 23.407 10.103 26.809 1.00 0.00 H new ATOM 0 HG22 ILE C 953 21.722 10.025 27.379 1.00 0.00 H new ATOM 0 HG23 ILE C 953 22.155 9.357 25.788 1.00 0.00 H new ATOM 0 HD11 ILE C 953 23.884 13.290 23.405 1.00 0.00 H new ATOM 0 HD12 ILE C 953 22.195 13.569 23.891 1.00 0.00 H new ATOM 0 HD13 ILE C 953 23.512 13.837 25.057 1.00 0.00 H new ATOM 5196 N LEU C 954 20.338 13.912 26.046 1.00 0.00 N ATOM 5197 CA LEU C 954 19.729 15.220 25.976 1.00 0.00 C ATOM 5198 C LEU C 954 20.491 16.150 26.913 1.00 0.00 C ATOM 5199 O LEU C 954 20.072 16.331 28.051 1.00 0.00 O ATOM 5200 CB LEU C 954 18.172 15.216 26.211 1.00 0.00 C ATOM 5201 CG LEU C 954 17.509 14.597 27.489 1.00 0.00 C ATOM 5202 CD1 LEU C 954 18.194 13.343 28.062 1.00 0.00 C ATOM 5203 CD2 LEU C 954 17.177 15.616 28.603 1.00 0.00 C ATOM 0 H LEU C 954 20.939 13.781 26.860 1.00 0.00 H new ATOM 0 HA LEU C 954 19.814 15.594 24.956 1.00 0.00 H new ATOM 0 HB2 LEU C 954 17.848 16.256 26.166 1.00 0.00 H new ATOM 0 HB3 LEU C 954 17.730 14.707 25.354 1.00 0.00 H new ATOM 0 HG LEU C 954 16.558 14.248 27.085 1.00 0.00 H new ATOM 0 HD11 LEU C 954 17.651 13.002 28.943 1.00 0.00 H new ATOM 0 HD12 LEU C 954 18.197 12.554 27.310 1.00 0.00 H new ATOM 0 HD13 LEU C 954 19.220 13.584 28.339 1.00 0.00 H new ATOM 0 HD21 LEU C 954 16.722 15.097 29.447 1.00 0.00 H new ATOM 0 HD22 LEU C 954 18.093 16.108 28.931 1.00 0.00 H new ATOM 0 HD23 LEU C 954 16.482 16.362 28.218 1.00 0.00 H new ATOM 5215 N PRO C 955 21.638 16.751 26.552 1.00 0.00 N ATOM 5216 CA PRO C 955 22.237 17.821 27.339 1.00 0.00 C ATOM 5217 C PRO C 955 21.482 19.128 27.135 1.00 0.00 C ATOM 5218 O PRO C 955 21.840 19.912 26.256 1.00 0.00 O ATOM 5219 CB PRO C 955 23.655 17.894 26.744 1.00 0.00 C ATOM 5220 CG PRO C 955 23.503 17.514 25.259 1.00 0.00 C ATOM 5221 CD PRO C 955 22.203 16.702 25.208 1.00 0.00 C ATOM 0 HA PRO C 955 22.223 17.647 28.415 1.00 0.00 H new ATOM 0 HB2 PRO C 955 24.074 18.895 26.851 1.00 0.00 H new ATOM 0 HB3 PRO C 955 24.331 17.209 27.256 1.00 0.00 H new ATOM 0 HG2 PRO C 955 23.444 18.399 24.626 1.00 0.00 H new ATOM 0 HG3 PRO C 955 24.353 16.927 24.909 1.00 0.00 H new ATOM 0 HD2 PRO C 955 21.510 17.122 24.479 1.00 0.00 H new ATOM 0 HD3 PRO C 955 22.399 15.673 24.905 1.00 0.00 H new ATOM 5229 N LEU C 956 20.441 19.378 27.957 1.00 0.00 N ATOM 5230 CA LEU C 956 19.569 20.529 27.871 1.00 0.00 C ATOM 5231 C LEU C 956 19.620 21.219 29.214 1.00 0.00 C ATOM 5232 O LEU C 956 19.804 20.553 30.232 1.00 0.00 O ATOM 5233 CB LEU C 956 18.123 20.137 27.480 1.00 0.00 C ATOM 5234 CG LEU C 956 17.876 19.993 25.948 1.00 0.00 C ATOM 5235 CD1 LEU C 956 18.693 18.893 25.248 1.00 0.00 C ATOM 5236 CD2 LEU C 956 16.377 19.812 25.650 1.00 0.00 C ATOM 0 H LEU C 956 20.190 18.750 28.721 1.00 0.00 H new ATOM 0 HA LEU C 956 19.906 21.201 27.082 1.00 0.00 H new ATOM 0 HB2 LEU C 956 17.874 19.193 27.964 1.00 0.00 H new ATOM 0 HB3 LEU C 956 17.439 20.888 27.875 1.00 0.00 H new ATOM 0 HG LEU C 956 18.236 20.930 25.524 1.00 0.00 H new ATOM 0 HD11 LEU C 956 18.447 18.877 24.186 1.00 0.00 H new ATOM 0 HD12 LEU C 956 19.757 19.096 25.371 1.00 0.00 H new ATOM 0 HD13 LEU C 956 18.455 17.926 25.691 1.00 0.00 H new ATOM 0 HD21 LEU C 956 16.229 19.714 24.575 1.00 0.00 H new ATOM 0 HD22 LEU C 956 16.012 18.915 26.150 1.00 0.00 H new ATOM 0 HD23 LEU C 956 15.826 20.679 26.014 1.00 0.00 H new ATOM 5248 N GLN C 957 19.490 22.577 29.256 1.00 0.00 N ATOM 5249 CA GLN C 957 19.694 23.306 30.512 1.00 0.00 C ATOM 5250 C GLN C 957 18.367 23.442 31.236 1.00 0.00 C ATOM 5251 O GLN C 957 17.333 23.249 30.599 1.00 0.00 O ATOM 5252 CB GLN C 957 20.324 24.700 30.283 1.00 0.00 C ATOM 5253 CG GLN C 957 21.355 25.096 31.357 1.00 0.00 C ATOM 5254 CD GLN C 957 21.934 26.482 31.045 1.00 0.00 C ATOM 5255 OE1 GLN C 957 21.581 27.471 31.696 1.00 0.00 O ATOM 5256 NE2 GLN C 957 22.849 26.541 30.030 1.00 0.00 N ATOM 0 H GLN C 957 19.252 23.160 28.454 1.00 0.00 H new ATOM 0 HA GLN C 957 20.395 22.735 31.122 1.00 0.00 H new ATOM 0 HB2 GLN C 957 20.806 24.715 29.306 1.00 0.00 H new ATOM 0 HB3 GLN C 957 19.531 25.448 30.259 1.00 0.00 H new ATOM 0 HG2 GLN C 957 20.884 25.103 32.340 1.00 0.00 H new ATOM 0 HG3 GLN C 957 22.156 24.358 31.393 1.00 0.00 H new ATOM 0 HE21 GLN C 957 23.105 25.693 29.524 1.00 0.00 H new ATOM 0 HE22 GLN C 957 23.275 27.433 29.779 1.00 0.00 H new ATOM 5265 N ALA C 958 18.320 23.758 32.579 1.00 0.00 N ATOM 5266 CA ALA C 958 17.045 24.035 33.188 1.00 0.00 C ATOM 5267 C ALA C 958 16.548 25.373 32.698 1.00 0.00 C ATOM 5268 O ALA C 958 17.195 26.405 32.870 1.00 0.00 O ATOM 5269 CB ALA C 958 17.119 24.065 34.726 1.00 0.00 C ATOM 0 H ALA C 958 19.128 23.816 33.199 1.00 0.00 H new ATOM 0 HA ALA C 958 16.365 23.232 32.905 1.00 0.00 H new ATOM 0 HB1 ALA C 958 16.131 24.278 35.134 1.00 0.00 H new ATOM 0 HB2 ALA C 958 17.462 23.098 35.093 1.00 0.00 H new ATOM 0 HB3 ALA C 958 17.816 24.841 35.042 1.00 0.00 H new ATOM 5275 N GLY C 959 15.343 25.347 32.099 1.00 0.00 N ATOM 5276 CA GLY C 959 14.537 26.504 31.786 1.00 0.00 C ATOM 5277 C GLY C 959 14.807 27.006 30.403 1.00 0.00 C ATOM 5278 O GLY C 959 14.055 27.837 29.896 1.00 0.00 O ATOM 0 H GLY C 959 14.900 24.473 31.814 1.00 0.00 H new ATOM 0 HA2 GLY C 959 13.481 26.249 31.882 1.00 0.00 H new ATOM 0 HA3 GLY C 959 14.740 27.296 32.507 1.00 0.00 H new ATOM 5282 N ASP C 960 15.878 26.488 29.751 1.00 0.00 N ATOM 5283 CA ASP C 960 16.214 26.819 28.381 1.00 0.00 C ATOM 5284 C ASP C 960 15.193 26.264 27.397 1.00 0.00 C ATOM 5285 O ASP C 960 14.216 25.618 27.774 1.00 0.00 O ATOM 5286 CB ASP C 960 17.658 26.440 27.975 1.00 0.00 C ATOM 5287 CG ASP C 960 18.721 27.356 28.588 1.00 0.00 C ATOM 5288 OD1 ASP C 960 18.395 28.182 29.477 1.00 0.00 O ATOM 5289 OD2 ASP C 960 19.897 27.224 28.149 1.00 0.00 O ATOM 0 H ASP C 960 16.524 25.827 30.181 1.00 0.00 H new ATOM 0 HA ASP C 960 16.174 27.907 28.333 1.00 0.00 H new ATOM 0 HB2 ASP C 960 17.855 25.412 28.279 1.00 0.00 H new ATOM 0 HB3 ASP C 960 17.743 26.473 26.889 1.00 0.00 H new ATOM 5294 N THR C 961 15.382 26.586 26.096 1.00 0.00 N ATOM 5295 CA THR C 961 14.374 26.444 25.060 1.00 0.00 C ATOM 5296 C THR C 961 15.002 26.018 23.749 1.00 0.00 C ATOM 5297 O THR C 961 15.932 26.656 23.261 1.00 0.00 O ATOM 5298 CB THR C 961 13.606 27.741 24.826 1.00 0.00 C ATOM 5299 OG1 THR C 961 12.910 28.111 26.010 1.00 0.00 O ATOM 5300 CG2 THR C 961 12.579 27.612 23.680 1.00 0.00 C ATOM 0 H THR C 961 16.265 26.959 25.746 1.00 0.00 H new ATOM 0 HA THR C 961 13.680 25.680 25.410 1.00 0.00 H new ATOM 0 HB THR C 961 14.339 28.500 24.552 1.00 0.00 H new ATOM 0 HG1 THR C 961 12.420 28.945 25.854 1.00 0.00 H new ATOM 0 HG21 THR C 961 12.057 28.560 23.551 1.00 0.00 H new ATOM 0 HG22 THR C 961 13.096 27.353 22.756 1.00 0.00 H new ATOM 0 HG23 THR C 961 11.858 26.831 23.923 1.00 0.00 H new ATOM 5308 N VAL C 962 14.473 24.918 23.141 1.00 0.00 N ATOM 5309 CA VAL C 962 14.842 24.443 21.812 1.00 0.00 C ATOM 5310 C VAL C 962 13.815 24.934 20.815 1.00 0.00 C ATOM 5311 O VAL C 962 12.651 25.125 21.155 1.00 0.00 O ATOM 5312 CB VAL C 962 14.977 22.927 21.630 1.00 0.00 C ATOM 5313 CG1 VAL C 962 16.203 22.414 22.399 1.00 0.00 C ATOM 5314 CG2 VAL C 962 13.712 22.178 22.089 1.00 0.00 C ATOM 0 H VAL C 962 13.763 24.337 23.587 1.00 0.00 H new ATOM 0 HA VAL C 962 15.843 24.845 21.654 1.00 0.00 H new ATOM 0 HB VAL C 962 15.106 22.731 20.565 1.00 0.00 H new ATOM 0 HG11 VAL C 962 16.292 21.336 22.265 1.00 0.00 H new ATOM 0 HG12 VAL C 962 17.101 22.902 22.020 1.00 0.00 H new ATOM 0 HG13 VAL C 962 16.088 22.639 23.459 1.00 0.00 H new ATOM 0 HG21 VAL C 962 13.850 21.107 21.943 1.00 0.00 H new ATOM 0 HG22 VAL C 962 13.533 22.380 23.145 1.00 0.00 H new ATOM 0 HG23 VAL C 962 12.857 22.517 21.505 1.00 0.00 H new ATOM 5324 N CYS C 963 14.282 25.194 19.570 1.00 0.00 N ATOM 5325 CA CYS C 963 13.505 25.756 18.463 1.00 0.00 C ATOM 5326 C CYS C 963 13.885 25.119 17.122 1.00 0.00 C ATOM 5327 O CYS C 963 15.061 24.873 16.878 1.00 0.00 O ATOM 5328 CB CYS C 963 13.706 27.293 18.360 1.00 0.00 C ATOM 5329 SG CYS C 963 12.518 28.138 17.258 1.00 0.00 S ATOM 0 H CYS C 963 15.250 25.007 19.310 1.00 0.00 H new ATOM 0 HA CYS C 963 12.459 25.537 18.677 1.00 0.00 H new ATOM 0 HB2 CYS C 963 13.628 27.725 19.358 1.00 0.00 H new ATOM 0 HB3 CYS C 963 14.717 27.492 18.005 1.00 0.00 H new ATOM 0 HG CYS C 963 12.770 29.413 17.244 1.00 0.00 H new ATOM 5335 N VAL C 964 12.887 24.795 16.235 1.00 0.00 N ATOM 5336 CA VAL C 964 13.058 24.152 14.964 1.00 0.00 C ATOM 5337 C VAL C 964 13.229 25.250 13.961 1.00 0.00 C ATOM 5338 O VAL C 964 12.408 26.166 13.912 1.00 0.00 O ATOM 5339 CB VAL C 964 11.868 23.279 14.572 1.00 0.00 C ATOM 5340 CG1 VAL C 964 12.195 22.485 13.289 1.00 0.00 C ATOM 5341 CG2 VAL C 964 11.520 22.326 15.735 1.00 0.00 C ATOM 0 H VAL C 964 11.908 25.002 16.434 1.00 0.00 H new ATOM 0 HA VAL C 964 13.918 23.483 15.009 1.00 0.00 H new ATOM 0 HB VAL C 964 11.004 23.911 14.370 1.00 0.00 H new ATOM 0 HG11 VAL C 964 11.341 21.865 13.017 1.00 0.00 H new ATOM 0 HG12 VAL C 964 12.413 23.179 12.477 1.00 0.00 H new ATOM 0 HG13 VAL C 964 13.063 21.849 13.466 1.00 0.00 H new ATOM 0 HG21 VAL C 964 10.671 21.704 15.454 1.00 0.00 H new ATOM 0 HG22 VAL C 964 12.378 21.691 15.954 1.00 0.00 H new ATOM 0 HG23 VAL C 964 11.265 22.909 16.620 1.00 0.00 H new ATOM 5351 N ASP C 965 14.289 25.173 13.123 1.00 0.00 N ATOM 5352 CA ASP C 965 14.458 26.132 12.077 1.00 0.00 C ATOM 5353 C ASP C 965 14.053 25.334 10.887 1.00 0.00 C ATOM 5354 O ASP C 965 14.460 24.190 10.686 1.00 0.00 O ATOM 5355 CB ASP C 965 15.940 26.582 11.927 1.00 0.00 C ATOM 5356 CG ASP C 965 16.132 27.569 10.770 1.00 0.00 C ATOM 5357 OD1 ASP C 965 15.502 28.659 10.811 1.00 0.00 O ATOM 5358 OD2 ASP C 965 16.902 27.238 9.830 1.00 0.00 O ATOM 0 H ASP C 965 15.014 24.458 13.172 1.00 0.00 H new ATOM 0 HA ASP C 965 13.895 27.051 12.241 1.00 0.00 H new ATOM 0 HB2 ASP C 965 16.273 27.045 12.856 1.00 0.00 H new ATOM 0 HB3 ASP C 965 16.569 25.707 11.764 1.00 0.00 H new ATOM 5363 N LEU C 966 13.213 25.989 10.078 1.00 0.00 N ATOM 5364 CA LEU C 966 12.708 25.432 8.852 1.00 0.00 C ATOM 5365 C LEU C 966 12.970 26.459 7.778 1.00 0.00 C ATOM 5366 O LEU C 966 12.040 27.064 7.246 1.00 0.00 O ATOM 5367 CB LEU C 966 11.175 25.179 9.021 1.00 0.00 C ATOM 5368 CG LEU C 966 10.671 23.817 8.498 1.00 0.00 C ATOM 5369 CD1 LEU C 966 10.731 22.760 9.616 1.00 0.00 C ATOM 5370 CD2 LEU C 966 9.243 23.925 7.932 1.00 0.00 C ATOM 0 H LEU C 966 12.871 26.930 10.272 1.00 0.00 H new ATOM 0 HA LEU C 966 13.184 24.486 8.592 1.00 0.00 H new ATOM 0 HB2 LEU C 966 10.924 25.259 10.079 1.00 0.00 H new ATOM 0 HB3 LEU C 966 10.633 25.971 8.504 1.00 0.00 H new ATOM 0 HG LEU C 966 11.327 23.507 7.684 1.00 0.00 H new ATOM 0 HD11 LEU C 966 10.373 21.805 9.233 1.00 0.00 H new ATOM 0 HD12 LEU C 966 11.760 22.651 9.959 1.00 0.00 H new ATOM 0 HD13 LEU C 966 10.103 23.075 10.449 1.00 0.00 H new ATOM 0 HD21 LEU C 966 8.919 22.948 7.573 1.00 0.00 H new ATOM 0 HD22 LEU C 966 8.566 24.266 8.715 1.00 0.00 H new ATOM 0 HD23 LEU C 966 9.232 24.637 7.107 1.00 0.00 H new ATOM 5382 N VAL C 967 14.249 26.631 7.366 1.00 0.00 N ATOM 5383 CA VAL C 967 14.610 27.631 6.382 1.00 0.00 C ATOM 5384 C VAL C 967 15.944 27.182 5.858 1.00 0.00 C ATOM 5385 O VAL C 967 16.976 27.458 6.467 1.00 0.00 O ATOM 5386 CB VAL C 967 14.800 29.076 6.897 1.00 0.00 C ATOM 5387 CG1 VAL C 967 15.118 30.004 5.703 1.00 0.00 C ATOM 5388 CG2 VAL C 967 13.564 29.617 7.646 1.00 0.00 C ATOM 0 H VAL C 967 15.035 26.080 7.711 1.00 0.00 H new ATOM 0 HA VAL C 967 13.789 27.690 5.667 1.00 0.00 H new ATOM 0 HB VAL C 967 15.625 29.057 7.610 1.00 0.00 H new ATOM 0 HG11 VAL C 967 15.253 31.025 6.061 1.00 0.00 H new ATOM 0 HG12 VAL C 967 16.032 29.667 5.214 1.00 0.00 H new ATOM 0 HG13 VAL C 967 14.294 29.976 4.990 1.00 0.00 H new ATOM 0 HG21 VAL C 967 13.759 30.635 7.983 1.00 0.00 H new ATOM 0 HG22 VAL C 967 12.703 29.615 6.977 1.00 0.00 H new ATOM 0 HG23 VAL C 967 13.355 28.984 8.508 1.00 0.00 H new ATOM 5398 N MET C 968 15.956 26.492 4.695 1.00 0.00 N ATOM 5399 CA MET C 968 17.185 26.056 4.080 1.00 0.00 C ATOM 5400 C MET C 968 16.883 26.033 2.617 1.00 0.00 C ATOM 5401 O MET C 968 16.622 24.985 2.025 1.00 0.00 O ATOM 5402 CB MET C 968 17.698 24.661 4.527 1.00 0.00 C ATOM 5403 CG MET C 968 18.226 24.596 5.980 1.00 0.00 C ATOM 5404 SD MET C 968 19.684 25.633 6.333 1.00 0.00 S ATOM 5405 CE MET C 968 20.936 24.598 5.521 1.00 0.00 C ATOM 0 H MET C 968 15.115 26.235 4.179 1.00 0.00 H new ATOM 0 HA MET C 968 17.987 26.734 4.373 1.00 0.00 H new ATOM 0 HB2 MET C 968 16.888 23.940 4.418 1.00 0.00 H new ATOM 0 HB3 MET C 968 18.495 24.350 3.852 1.00 0.00 H new ATOM 0 HG2 MET C 968 17.421 24.890 6.654 1.00 0.00 H new ATOM 0 HG3 MET C 968 18.474 23.560 6.212 1.00 0.00 H new ATOM 0 HE1 MET C 968 21.926 25.017 5.700 1.00 0.00 H new ATOM 0 HE2 MET C 968 20.891 23.587 5.926 1.00 0.00 H new ATOM 0 HE3 MET C 968 20.743 24.568 4.449 1.00 0.00 H new ATOM 5415 N GLY C 969 16.894 27.242 2.012 1.00 0.00 N ATOM 5416 CA GLY C 969 16.631 27.448 0.606 1.00 0.00 C ATOM 5417 C GLY C 969 15.280 28.070 0.444 1.00 0.00 C ATOM 5418 O GLY C 969 14.370 27.815 1.233 1.00 0.00 O ATOM 0 H GLY C 969 17.092 28.107 2.515 1.00 0.00 H new ATOM 0 HA2 GLY C 969 17.395 28.092 0.171 1.00 0.00 H new ATOM 0 HA3 GLY C 969 16.674 26.498 0.073 1.00 0.00 H new ATOM 5422 N GLN C 970 15.135 28.918 -0.602 1.00 0.00 N ATOM 5423 CA GLN C 970 13.932 29.681 -0.848 1.00 0.00 C ATOM 5424 C GLN C 970 13.277 29.219 -2.121 1.00 0.00 C ATOM 5425 O GLN C 970 12.071 29.398 -2.283 1.00 0.00 O ATOM 5426 CB GLN C 970 14.247 31.188 -1.032 1.00 0.00 C ATOM 5427 CG GLN C 970 14.900 31.855 0.194 1.00 0.00 C ATOM 5428 CD GLN C 970 13.940 31.818 1.388 1.00 0.00 C ATOM 5429 OE1 GLN C 970 12.837 32.374 1.329 1.00 0.00 O ATOM 5430 NE2 GLN C 970 14.377 31.147 2.495 1.00 0.00 N ATOM 0 H GLN C 970 15.868 29.079 -1.293 1.00 0.00 H new ATOM 0 HA GLN C 970 13.281 29.532 0.014 1.00 0.00 H new ATOM 0 HB2 GLN C 970 14.908 31.307 -1.890 1.00 0.00 H new ATOM 0 HB3 GLN C 970 13.322 31.714 -1.267 1.00 0.00 H new ATOM 0 HG2 GLN C 970 15.827 31.340 0.447 1.00 0.00 H new ATOM 0 HG3 GLN C 970 15.162 32.887 -0.040 1.00 0.00 H new ATOM 0 HE21 GLN C 970 15.296 30.705 2.494 1.00 0.00 H new ATOM 0 HE22 GLN C 970 13.784 31.088 3.323 1.00 0.00 H new ATOM 5439 N LEU C 971 14.045 28.584 -3.042 1.00 0.00 N ATOM 5440 CA LEU C 971 13.524 28.088 -4.298 1.00 0.00 C ATOM 5441 C LEU C 971 13.275 26.618 -4.102 1.00 0.00 C ATOM 5442 O LEU C 971 14.134 25.775 -4.361 1.00 0.00 O ATOM 5443 CB LEU C 971 14.497 28.337 -5.477 1.00 0.00 C ATOM 5444 CG LEU C 971 13.957 27.958 -6.880 1.00 0.00 C ATOM 5445 CD1 LEU C 971 12.692 28.751 -7.268 1.00 0.00 C ATOM 5446 CD2 LEU C 971 15.052 28.132 -7.949 1.00 0.00 C ATOM 0 H LEU C 971 15.042 28.412 -2.915 1.00 0.00 H new ATOM 0 HA LEU C 971 12.608 28.616 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU C 971 14.768 29.393 -5.484 1.00 0.00 H new ATOM 0 HB3 LEU C 971 15.412 27.774 -5.295 1.00 0.00 H new ATOM 0 HG LEU C 971 13.669 26.908 -6.831 1.00 0.00 H new ATOM 0 HD11 LEU C 971 12.360 28.444 -8.260 1.00 0.00 H new ATOM 0 HD12 LEU C 971 11.902 28.554 -6.543 1.00 0.00 H new ATOM 0 HD13 LEU C 971 12.919 29.817 -7.276 1.00 0.00 H new ATOM 0 HD21 LEU C 971 14.653 27.861 -8.926 1.00 0.00 H new ATOM 0 HD22 LEU C 971 15.381 29.171 -7.967 1.00 0.00 H new ATOM 0 HD23 LEU C 971 15.898 27.487 -7.711 1.00 0.00 H new ATOM 5458 N ALA C 972 12.078 26.306 -3.565 1.00 0.00 N ATOM 5459 CA ALA C 972 11.710 24.991 -3.104 1.00 0.00 C ATOM 5460 C ALA C 972 10.310 24.737 -3.577 1.00 0.00 C ATOM 5461 O ALA C 972 9.795 25.455 -4.433 1.00 0.00 O ATOM 5462 CB ALA C 972 11.791 24.870 -1.567 1.00 0.00 C ATOM 0 H ALA C 972 11.335 26.994 -3.446 1.00 0.00 H new ATOM 0 HA ALA C 972 12.405 24.253 -3.504 1.00 0.00 H new ATOM 0 HB1 ALA C 972 11.505 23.862 -1.266 1.00 0.00 H new ATOM 0 HB2 ALA C 972 12.811 25.071 -1.239 1.00 0.00 H new ATOM 0 HB3 ALA C 972 11.114 25.591 -1.109 1.00 0.00 H new ATOM 5468 N HIS C 973 9.666 23.682 -3.026 1.00 0.00 N ATOM 5469 CA HIS C 973 8.318 23.304 -3.368 1.00 0.00 C ATOM 5470 C HIS C 973 7.509 23.387 -2.104 1.00 0.00 C ATOM 5471 O HIS C 973 8.038 23.206 -1.006 1.00 0.00 O ATOM 5472 CB HIS C 973 8.228 21.872 -3.950 1.00 0.00 C ATOM 5473 CG HIS C 973 6.962 21.626 -4.722 1.00 0.00 C ATOM 5474 ND1 HIS C 973 6.787 22.241 -5.950 1.00 0.00 N ATOM 5475 CD2 HIS C 973 5.871 20.875 -4.409 1.00 0.00 C ATOM 5476 CE1 HIS C 973 5.597 21.847 -6.358 1.00 0.00 C ATOM 5477 NE2 HIS C 973 4.998 21.020 -5.463 1.00 0.00 N ATOM 0 H HIS C 973 10.093 23.076 -2.325 1.00 0.00 H new ATOM 0 HA HIS C 973 7.944 23.974 -4.143 1.00 0.00 H new ATOM 0 HB2 HIS C 973 9.084 21.697 -4.602 1.00 0.00 H new ATOM 0 HB3 HIS C 973 8.295 21.151 -3.136 1.00 0.00 H new ATOM 0 HD2 HIS C 973 5.721 20.286 -3.516 1.00 0.00 H new ATOM 0 HE1 HIS C 973 5.151 22.147 -7.295 1.00 0.00 H new ATOM 0 HE2 HIS C 973 4.078 20.589 -5.554 1.00 0.00 H new ATOM 5485 N SER C 974 6.198 23.693 -2.239 1.00 0.00 N ATOM 5486 CA SER C 974 5.299 23.873 -1.122 1.00 0.00 C ATOM 5487 C SER C 974 4.710 22.528 -0.774 1.00 0.00 C ATOM 5488 O SER C 974 4.233 21.809 -1.650 1.00 0.00 O ATOM 5489 CB SER C 974 4.156 24.872 -1.443 1.00 0.00 C ATOM 5490 OG SER C 974 3.394 25.201 -0.286 1.00 0.00 O ATOM 0 H SER C 974 5.749 23.819 -3.146 1.00 0.00 H new ATOM 0 HA SER C 974 5.862 24.288 -0.286 1.00 0.00 H new ATOM 0 HB2 SER C 974 4.579 25.782 -1.869 1.00 0.00 H new ATOM 0 HB3 SER C 974 3.500 24.441 -2.199 1.00 0.00 H new ATOM 0 HG SER C 974 2.686 25.833 -0.530 1.00 0.00 H new ATOM 5496 N GLU C 975 4.757 22.164 0.528 1.00 0.00 N ATOM 5497 CA GLU C 975 4.225 20.916 1.013 1.00 0.00 C ATOM 5498 C GLU C 975 3.907 21.170 2.464 1.00 0.00 C ATOM 5499 O GLU C 975 4.598 21.957 3.112 1.00 0.00 O ATOM 5500 CB GLU C 975 5.258 19.761 0.875 1.00 0.00 C ATOM 5501 CG GLU C 975 4.674 18.381 0.505 1.00 0.00 C ATOM 5502 CD GLU C 975 3.868 17.772 1.648 1.00 0.00 C ATOM 5503 OE1 GLU C 975 4.470 17.507 2.722 1.00 0.00 O ATOM 5504 OE2 GLU C 975 2.642 17.558 1.457 1.00 0.00 O ATOM 0 H GLU C 975 5.171 22.745 1.257 1.00 0.00 H new ATOM 0 HA GLU C 975 3.351 20.605 0.441 1.00 0.00 H new ATOM 0 HB2 GLU C 975 5.989 20.041 0.116 1.00 0.00 H new ATOM 0 HB3 GLU C 975 5.797 19.666 1.818 1.00 0.00 H new ATOM 0 HG2 GLU C 975 4.037 18.482 -0.374 1.00 0.00 H new ATOM 0 HG3 GLU C 975 5.486 17.705 0.234 1.00 0.00 H new ATOM 5511 N GLU C 976 2.856 20.509 3.008 1.00 0.00 N ATOM 5512 CA GLU C 976 2.520 20.581 4.413 1.00 0.00 C ATOM 5513 C GLU C 976 2.473 19.151 4.931 1.00 0.00 C ATOM 5514 O GLU C 976 1.618 18.382 4.493 1.00 0.00 O ATOM 5515 CB GLU C 976 1.187 21.332 4.703 1.00 0.00 C ATOM 5516 CG GLU C 976 -0.019 20.959 3.813 1.00 0.00 C ATOM 5517 CD GLU C 976 -1.251 21.764 4.225 1.00 0.00 C ATOM 5518 OE1 GLU C 976 -1.645 21.685 5.420 1.00 0.00 O ATOM 5519 OE2 GLU C 976 -1.825 22.458 3.342 1.00 0.00 O ATOM 0 H GLU C 976 2.229 19.915 2.466 1.00 0.00 H new ATOM 0 HA GLU C 976 3.279 21.169 4.929 1.00 0.00 H new ATOM 0 HB2 GLU C 976 0.913 21.152 5.743 1.00 0.00 H new ATOM 0 HB3 GLU C 976 1.369 22.402 4.601 1.00 0.00 H new ATOM 0 HG2 GLU C 976 0.218 21.154 2.767 1.00 0.00 H new ATOM 0 HG3 GLU C 976 -0.227 19.893 3.899 1.00 0.00 H new ATOM 5526 N PRO C 977 3.348 18.726 5.851 1.00 0.00 N ATOM 5527 CA PRO C 977 3.364 17.342 6.306 1.00 0.00 C ATOM 5528 C PRO C 977 2.723 17.285 7.672 1.00 0.00 C ATOM 5529 O PRO C 977 2.349 18.328 8.206 1.00 0.00 O ATOM 5530 CB PRO C 977 4.860 17.017 6.412 1.00 0.00 C ATOM 5531 CG PRO C 977 5.511 18.343 6.802 1.00 0.00 C ATOM 5532 CD PRO C 977 4.660 19.362 6.042 1.00 0.00 C ATOM 0 HA PRO C 977 2.831 16.651 5.653 1.00 0.00 H new ATOM 0 HB2 PRO C 977 5.047 16.247 7.161 1.00 0.00 H new ATOM 0 HB3 PRO C 977 5.254 16.644 5.466 1.00 0.00 H new ATOM 0 HG2 PRO C 977 5.480 18.510 7.879 1.00 0.00 H new ATOM 0 HG3 PRO C 977 6.558 18.385 6.503 1.00 0.00 H new ATOM 0 HD2 PRO C 977 4.566 20.290 6.605 1.00 0.00 H new ATOM 0 HD3 PRO C 977 5.115 19.615 5.084 1.00 0.00 H new ATOM 5540 N LEU C 978 2.593 16.063 8.239 1.00 0.00 N ATOM 5541 CA LEU C 978 1.994 15.827 9.551 1.00 0.00 C ATOM 5542 C LEU C 978 3.075 15.251 10.458 1.00 0.00 C ATOM 5543 O LEU C 978 3.858 14.426 9.989 1.00 0.00 O ATOM 5544 CB LEU C 978 0.823 14.805 9.508 1.00 0.00 C ATOM 5545 CG LEU C 978 -0.449 15.261 8.740 1.00 0.00 C ATOM 5546 CD1 LEU C 978 -0.335 15.158 7.203 1.00 0.00 C ATOM 5547 CD2 LEU C 978 -1.687 14.468 9.209 1.00 0.00 C ATOM 0 H LEU C 978 2.910 15.208 7.782 1.00 0.00 H new ATOM 0 HA LEU C 978 1.596 16.776 9.910 1.00 0.00 H new ATOM 0 HB2 LEU C 978 1.187 13.884 9.054 1.00 0.00 H new ATOM 0 HB3 LEU C 978 0.539 14.565 10.532 1.00 0.00 H new ATOM 0 HG LEU C 978 -0.558 16.319 8.978 1.00 0.00 H new ATOM 0 HD11 LEU C 978 -1.265 15.495 6.746 1.00 0.00 H new ATOM 0 HD12 LEU C 978 0.488 15.784 6.856 1.00 0.00 H new ATOM 0 HD13 LEU C 978 -0.147 14.122 6.921 1.00 0.00 H new ATOM 0 HD21 LEU C 978 -2.565 14.804 8.658 1.00 0.00 H new ATOM 0 HD22 LEU C 978 -1.529 13.405 9.026 1.00 0.00 H new ATOM 0 HD23 LEU C 978 -1.843 14.634 10.275 1.00 0.00 H new ATOM 5559 N THR C 979 3.182 15.683 11.761 1.00 0.00 N ATOM 5560 CA THR C 979 4.296 15.292 12.600 1.00 0.00 C ATOM 5561 C THR C 979 3.762 14.962 13.965 1.00 0.00 C ATOM 5562 O THR C 979 2.867 15.632 14.478 1.00 0.00 O ATOM 5563 CB THR C 979 5.412 16.328 12.725 1.00 0.00 C ATOM 5564 OG1 THR C 979 4.903 17.623 13.032 1.00 0.00 O ATOM 5565 CG2 THR C 979 6.196 16.391 11.396 1.00 0.00 C ATOM 0 H THR C 979 2.503 16.293 12.217 1.00 0.00 H new ATOM 0 HA THR C 979 4.761 14.433 12.115 1.00 0.00 H new ATOM 0 HB THR C 979 6.065 16.022 13.543 1.00 0.00 H new ATOM 0 HG1 THR C 979 5.646 18.258 13.106 1.00 0.00 H new ATOM 0 HG21 THR C 979 6.994 17.129 11.479 1.00 0.00 H new ATOM 0 HG22 THR C 979 6.627 15.413 11.181 1.00 0.00 H new ATOM 0 HG23 THR C 979 5.521 16.676 10.589 1.00 0.00 H new ATOM 5573 N ILE C 980 4.323 13.888 14.566 1.00 0.00 N ATOM 5574 CA ILE C 980 3.940 13.403 15.876 1.00 0.00 C ATOM 5575 C ILE C 980 5.143 13.581 16.770 1.00 0.00 C ATOM 5576 O ILE C 980 6.262 13.229 16.401 1.00 0.00 O ATOM 5577 CB ILE C 980 3.518 11.934 15.868 1.00 0.00 C ATOM 5578 CG1 ILE C 980 2.457 11.643 14.774 1.00 0.00 C ATOM 5579 CG2 ILE C 980 3.026 11.502 17.271 1.00 0.00 C ATOM 5580 CD1 ILE C 980 1.126 12.381 14.951 1.00 0.00 C ATOM 0 H ILE C 980 5.065 13.338 14.133 1.00 0.00 H new ATOM 0 HA ILE C 980 3.073 13.964 16.226 1.00 0.00 H new ATOM 0 HB ILE C 980 4.395 11.336 15.619 1.00 0.00 H new ATOM 0 HG12 ILE C 980 2.876 11.908 13.803 1.00 0.00 H new ATOM 0 HG13 ILE C 980 2.261 10.571 14.755 1.00 0.00 H new ATOM 0 HG21 ILE C 980 2.730 10.453 17.246 1.00 0.00 H new ATOM 0 HG22 ILE C 980 3.830 11.635 17.995 1.00 0.00 H new ATOM 0 HG23 ILE C 980 2.172 12.113 17.561 1.00 0.00 H new ATOM 0 HD11 ILE C 980 0.451 12.113 14.138 1.00 0.00 H new ATOM 0 HD12 ILE C 980 0.677 12.099 15.904 1.00 0.00 H new ATOM 0 HD13 ILE C 980 1.302 13.457 14.937 1.00 0.00 H new ATOM 5592 N PHE C 981 4.920 14.177 17.970 1.00 0.00 N ATOM 5593 CA PHE C 981 5.972 14.537 18.888 1.00 0.00 C ATOM 5594 C PHE C 981 5.648 13.897 20.214 1.00 0.00 C ATOM 5595 O PHE C 981 4.750 14.338 20.925 1.00 0.00 O ATOM 5596 CB PHE C 981 6.056 16.084 19.023 1.00 0.00 C ATOM 5597 CG PHE C 981 7.376 16.555 19.578 1.00 0.00 C ATOM 5598 CD1 PHE C 981 7.672 16.429 20.945 1.00 0.00 C ATOM 5599 CD2 PHE C 981 8.320 17.169 18.735 1.00 0.00 C ATOM 5600 CE1 PHE C 981 8.875 16.915 21.462 1.00 0.00 C ATOM 5601 CE2 PHE C 981 9.526 17.660 19.251 1.00 0.00 C ATOM 5602 CZ PHE C 981 9.803 17.537 20.616 1.00 0.00 C ATOM 0 H PHE C 981 3.987 14.413 18.308 1.00 0.00 H new ATOM 0 HA PHE C 981 6.940 14.188 18.529 1.00 0.00 H new ATOM 0 HB2 PHE C 981 5.896 16.538 18.045 1.00 0.00 H new ATOM 0 HB3 PHE C 981 5.251 16.431 19.671 1.00 0.00 H new ATOM 0 HD1 PHE C 981 6.962 15.951 21.604 1.00 0.00 H new ATOM 0 HD2 PHE C 981 8.113 17.263 17.679 1.00 0.00 H new ATOM 0 HE1 PHE C 981 9.090 16.811 22.515 1.00 0.00 H new ATOM 0 HE2 PHE C 981 10.242 18.133 18.595 1.00 0.00 H new ATOM 0 HZ PHE C 981 10.730 17.920 21.017 1.00 0.00 H new ATOM 5612 N SER C 982 6.375 12.810 20.557 1.00 0.00 N ATOM 5613 CA SER C 982 6.336 12.160 21.852 1.00 0.00 C ATOM 5614 C SER C 982 7.543 12.557 22.673 1.00 0.00 C ATOM 5615 O SER C 982 8.530 13.055 22.132 1.00 0.00 O ATOM 5616 CB SER C 982 6.238 10.625 21.727 1.00 0.00 C ATOM 5617 OG SER C 982 7.263 10.104 20.889 1.00 0.00 O ATOM 0 H SER C 982 7.020 12.360 19.908 1.00 0.00 H new ATOM 0 HA SER C 982 5.434 12.496 22.363 1.00 0.00 H new ATOM 0 HB2 SER C 982 6.310 10.173 22.716 1.00 0.00 H new ATOM 0 HB3 SER C 982 5.263 10.353 21.323 1.00 0.00 H new ATOM 0 HG SER C 982 6.895 9.390 20.328 1.00 0.00 H new ATOM 5623 N GLY C 983 7.497 12.337 24.013 1.00 0.00 N ATOM 5624 CA GLY C 983 8.652 12.580 24.837 1.00 0.00 C ATOM 5625 C GLY C 983 8.309 12.225 26.247 1.00 0.00 C ATOM 5626 O GLY C 983 7.497 12.895 26.874 1.00 0.00 O ATOM 0 H GLY C 983 6.676 11.998 24.514 1.00 0.00 H new ATOM 0 HA2 GLY C 983 9.497 11.984 24.491 1.00 0.00 H new ATOM 0 HA3 GLY C 983 8.951 13.626 24.771 1.00 0.00 H new ATOM 5630 N ALA C 984 8.915 11.159 26.809 1.00 0.00 N ATOM 5631 CA ALA C 984 8.571 10.739 28.181 1.00 0.00 C ATOM 5632 C ALA C 984 9.727 10.819 29.179 1.00 0.00 C ATOM 5633 O ALA C 984 10.865 10.516 28.831 1.00 0.00 O ATOM 5634 CB ALA C 984 8.081 9.280 28.200 1.00 0.00 C ATOM 0 H ALA C 984 9.625 10.588 26.349 1.00 0.00 H new ATOM 0 HA ALA C 984 7.797 11.444 28.487 1.00 0.00 H new ATOM 0 HB1 ALA C 984 7.833 8.993 29.222 1.00 0.00 H new ATOM 0 HB2 ALA C 984 7.195 9.185 27.572 1.00 0.00 H new ATOM 0 HB3 ALA C 984 8.867 8.627 27.820 1.00 0.00 H new ATOM 5640 N LEU C 985 9.444 11.236 30.464 1.00 0.00 N ATOM 5641 CA LEU C 985 10.423 11.432 31.510 1.00 0.00 C ATOM 5642 C LEU C 985 10.845 10.098 32.056 1.00 0.00 C ATOM 5643 O LEU C 985 10.002 9.297 32.457 1.00 0.00 O ATOM 5644 CB LEU C 985 9.855 12.304 32.657 1.00 0.00 C ATOM 5645 CG LEU C 985 10.816 12.631 33.826 1.00 0.00 C ATOM 5646 CD1 LEU C 985 12.074 13.405 33.385 1.00 0.00 C ATOM 5647 CD2 LEU C 985 10.059 13.401 34.924 1.00 0.00 C ATOM 0 H LEU C 985 8.493 11.440 30.771 1.00 0.00 H new ATOM 0 HA LEU C 985 11.281 11.950 31.082 1.00 0.00 H new ATOM 0 HB2 LEU C 985 9.508 13.245 32.229 1.00 0.00 H new ATOM 0 HB3 LEU C 985 8.981 11.799 33.067 1.00 0.00 H new ATOM 0 HG LEU C 985 11.172 11.680 34.221 1.00 0.00 H new ATOM 0 HD11 LEU C 985 12.703 13.601 34.253 1.00 0.00 H new ATOM 0 HD12 LEU C 985 12.631 12.812 32.660 1.00 0.00 H new ATOM 0 HD13 LEU C 985 11.779 14.350 32.930 1.00 0.00 H new ATOM 0 HD21 LEU C 985 10.740 13.629 35.744 1.00 0.00 H new ATOM 0 HD22 LEU C 985 9.665 14.330 34.511 1.00 0.00 H new ATOM 0 HD23 LEU C 985 9.236 12.791 35.295 1.00 0.00 H new ATOM 5659 N LEU C 986 12.172 9.820 32.037 1.00 0.00 N ATOM 5660 CA LEU C 986 12.695 8.538 32.437 1.00 0.00 C ATOM 5661 C LEU C 986 13.162 8.595 33.873 1.00 0.00 C ATOM 5662 O LEU C 986 12.711 7.814 34.708 1.00 0.00 O ATOM 5663 CB LEU C 986 13.885 8.133 31.523 1.00 0.00 C ATOM 5664 CG LEU C 986 14.275 6.639 31.575 1.00 0.00 C ATOM 5665 CD1 LEU C 986 13.185 5.757 30.947 1.00 0.00 C ATOM 5666 CD2 LEU C 986 15.626 6.387 30.882 1.00 0.00 C ATOM 0 H LEU C 986 12.885 10.488 31.743 1.00 0.00 H new ATOM 0 HA LEU C 986 11.902 7.796 32.343 1.00 0.00 H new ATOM 0 HB2 LEU C 986 13.636 8.392 30.494 1.00 0.00 H new ATOM 0 HB3 LEU C 986 14.755 8.729 31.800 1.00 0.00 H new ATOM 0 HG LEU C 986 14.374 6.369 32.626 1.00 0.00 H new ATOM 0 HD11 LEU C 986 13.489 4.711 30.999 1.00 0.00 H new ATOM 0 HD12 LEU C 986 12.250 5.891 31.491 1.00 0.00 H new ATOM 0 HD13 LEU C 986 13.042 6.042 29.905 1.00 0.00 H new ATOM 0 HD21 LEU C 986 15.871 5.326 30.937 1.00 0.00 H new ATOM 0 HD22 LEU C 986 15.561 6.691 29.837 1.00 0.00 H new ATOM 0 HD23 LEU C 986 16.404 6.965 31.381 1.00 0.00 H new ATOM 5678 N TYR C 987 14.087 9.535 34.179 1.00 0.00 N ATOM 5679 CA TYR C 987 14.704 9.687 35.465 1.00 0.00 C ATOM 5680 C TYR C 987 14.612 11.138 35.830 1.00 0.00 C ATOM 5681 O TYR C 987 15.013 12.011 35.070 1.00 0.00 O ATOM 5682 CB TYR C 987 16.180 9.202 35.467 1.00 0.00 C ATOM 5683 CG TYR C 987 16.628 8.790 36.846 1.00 0.00 C ATOM 5684 CD1 TYR C 987 15.953 7.757 37.520 1.00 0.00 C ATOM 5685 CD2 TYR C 987 17.736 9.394 37.463 1.00 0.00 C ATOM 5686 CE1 TYR C 987 16.367 7.340 38.788 1.00 0.00 C ATOM 5687 CE2 TYR C 987 18.168 8.963 38.724 1.00 0.00 C ATOM 5688 CZ TYR C 987 17.479 7.940 39.393 1.00 0.00 C ATOM 5689 OH TYR C 987 17.906 7.502 40.665 1.00 0.00 O ATOM 0 H TYR C 987 14.417 10.218 33.497 1.00 0.00 H new ATOM 0 HA TYR C 987 14.188 9.068 36.199 1.00 0.00 H new ATOM 0 HB2 TYR C 987 16.288 8.361 34.783 1.00 0.00 H new ATOM 0 HB3 TYR C 987 16.826 9.999 35.097 1.00 0.00 H new ATOM 0 HD1 TYR C 987 15.104 7.280 37.052 1.00 0.00 H new ATOM 0 HD2 TYR C 987 18.258 10.196 36.962 1.00 0.00 H new ATOM 0 HE1 TYR C 987 15.830 6.556 39.301 1.00 0.00 H new ATOM 0 HE2 TYR C 987 19.033 9.419 39.182 1.00 0.00 H new ATOM 0 HH TYR C 987 18.691 8.019 40.943 1.00 0.00 H new ATOM 5699 N GLY C 988 14.071 11.411 37.031 1.00 0.00 N ATOM 5700 CA GLY C 988 14.133 12.689 37.687 1.00 0.00 C ATOM 5701 C GLY C 988 15.331 12.569 38.571 1.00 0.00 C ATOM 5702 O GLY C 988 15.438 11.607 39.324 1.00 0.00 O ATOM 0 H GLY C 988 13.566 10.710 37.573 1.00 0.00 H new ATOM 0 HA2 GLY C 988 14.243 13.503 36.971 1.00 0.00 H new ATOM 0 HA3 GLY C 988 13.229 12.890 38.261 1.00 0.00 H new ATOM 5706 N ASP C 989 16.271 13.538 38.473 1.00 0.00 N ATOM 5707 CA ASP C 989 17.541 13.484 39.182 1.00 0.00 C ATOM 5708 C ASP C 989 17.335 13.676 40.692 1.00 0.00 C ATOM 5709 O ASP C 989 16.643 14.625 41.060 1.00 0.00 O ATOM 5710 CB ASP C 989 18.536 14.600 38.754 1.00 0.00 C ATOM 5711 CG ASP C 989 18.915 14.471 37.278 1.00 0.00 C ATOM 5712 OD1 ASP C 989 19.229 13.335 36.833 1.00 0.00 O ATOM 5713 OD2 ASP C 989 18.910 15.522 36.583 1.00 0.00 O ATOM 0 H ASP C 989 16.157 14.372 37.897 1.00 0.00 H new ATOM 0 HA ASP C 989 17.950 12.504 38.936 1.00 0.00 H new ATOM 0 HB2 ASP C 989 18.088 15.578 38.932 1.00 0.00 H new ATOM 0 HB3 ASP C 989 19.435 14.544 39.369 1.00 0.00 H new ATOM 5718 N PRO C 990 17.888 12.853 41.602 1.00 0.00 N ATOM 5719 CA PRO C 990 17.454 12.880 42.995 1.00 0.00 C ATOM 5720 C PRO C 990 18.514 13.547 43.853 1.00 0.00 C ATOM 5721 O PRO C 990 19.253 12.859 44.558 1.00 0.00 O ATOM 5722 CB PRO C 990 17.339 11.386 43.354 1.00 0.00 C ATOM 5723 CG PRO C 990 18.437 10.708 42.527 1.00 0.00 C ATOM 5724 CD PRO C 990 18.438 11.540 41.244 1.00 0.00 C ATOM 0 HA PRO C 990 16.527 13.432 43.152 1.00 0.00 H new ATOM 0 HB2 PRO C 990 17.487 11.222 44.421 1.00 0.00 H new ATOM 0 HB3 PRO C 990 16.354 10.992 43.104 1.00 0.00 H new ATOM 0 HG2 PRO C 990 19.403 10.737 43.031 1.00 0.00 H new ATOM 0 HG3 PRO C 990 18.211 9.660 42.332 1.00 0.00 H new ATOM 0 HD2 PRO C 990 19.448 11.637 40.845 1.00 0.00 H new ATOM 0 HD3 PRO C 990 17.834 11.063 40.471 1.00 0.00 H new ATOM 5732 N GLU C 991 18.564 14.902 43.802 1.00 0.00 N ATOM 5733 CA GLU C 991 19.422 15.830 44.500 1.00 0.00 C ATOM 5734 C GLU C 991 20.766 15.844 43.834 1.00 0.00 C ATOM 5735 O GLU C 991 21.135 16.785 43.135 1.00 0.00 O ATOM 5736 CB GLU C 991 19.531 15.619 46.034 1.00 0.00 C ATOM 5737 CG GLU C 991 18.165 15.720 46.743 1.00 0.00 C ATOM 5738 CD GLU C 991 18.272 15.458 48.247 1.00 0.00 C ATOM 5739 OE1 GLU C 991 19.398 15.191 48.746 1.00 0.00 O ATOM 5740 OE2 GLU C 991 17.205 15.516 48.919 1.00 0.00 O ATOM 0 H GLU C 991 17.919 15.406 43.193 1.00 0.00 H new ATOM 0 HA GLU C 991 18.949 16.809 44.423 1.00 0.00 H new ATOM 0 HB2 GLU C 991 19.968 14.641 46.233 1.00 0.00 H new ATOM 0 HB3 GLU C 991 20.210 16.362 46.452 1.00 0.00 H new ATOM 0 HG2 GLU C 991 17.745 16.712 46.578 1.00 0.00 H new ATOM 0 HG3 GLU C 991 17.474 15.003 46.300 1.00 0.00 H new ATOM 5747 N LEU C 992 21.503 14.743 44.065 1.00 0.00 N ATOM 5748 CA LEU C 992 22.875 14.464 43.689 1.00 0.00 C ATOM 5749 C LEU C 992 23.837 15.581 44.042 1.00 0.00 C ATOM 5750 O LEU C 992 24.733 15.918 43.268 1.00 0.00 O ATOM 5751 CB LEU C 992 23.034 14.010 42.214 1.00 0.00 C ATOM 5752 CG LEU C 992 22.338 12.661 41.897 1.00 0.00 C ATOM 5753 CD1 LEU C 992 22.237 12.426 40.378 1.00 0.00 C ATOM 5754 CD2 LEU C 992 23.038 11.466 42.577 1.00 0.00 C ATOM 0 H LEU C 992 21.099 13.955 44.572 1.00 0.00 H new ATOM 0 HA LEU C 992 23.156 13.609 44.304 1.00 0.00 H new ATOM 0 HB2 LEU C 992 22.627 14.781 41.560 1.00 0.00 H new ATOM 0 HB3 LEU C 992 24.096 13.924 41.982 1.00 0.00 H new ATOM 0 HG LEU C 992 21.331 12.730 42.307 1.00 0.00 H new ATOM 0 HD11 LEU C 992 21.744 11.472 40.189 1.00 0.00 H new ATOM 0 HD12 LEU C 992 21.658 13.230 39.923 1.00 0.00 H new ATOM 0 HD13 LEU C 992 23.237 12.410 39.945 1.00 0.00 H new ATOM 0 HD21 LEU C 992 22.513 10.545 42.324 1.00 0.00 H new ATOM 0 HD22 LEU C 992 24.069 11.403 42.230 1.00 0.00 H new ATOM 0 HD23 LEU C 992 23.027 11.605 43.658 1.00 0.00 H new ATOM 5766 N GLU C 993 23.669 16.152 45.259 1.00 0.00 N ATOM 5767 CA GLU C 993 24.512 17.209 45.763 1.00 0.00 C ATOM 5768 C GLU C 993 25.269 16.660 46.931 1.00 0.00 C ATOM 5769 O GLU C 993 24.691 16.067 47.843 1.00 0.00 O ATOM 5770 CB GLU C 993 23.741 18.466 46.238 1.00 0.00 C ATOM 5771 CG GLU C 993 23.012 19.203 45.096 1.00 0.00 C ATOM 5772 CD GLU C 993 22.412 20.532 45.566 1.00 0.00 C ATOM 5773 OE1 GLU C 993 22.562 20.881 46.768 1.00 0.00 O ATOM 5774 OE2 GLU C 993 21.799 21.224 44.711 1.00 0.00 O ATOM 0 H GLU C 993 22.932 15.874 45.907 1.00 0.00 H new ATOM 0 HA GLU C 993 25.153 17.530 44.942 1.00 0.00 H new ATOM 0 HB2 GLU C 993 23.013 18.173 46.995 1.00 0.00 H new ATOM 0 HB3 GLU C 993 24.439 19.153 46.717 1.00 0.00 H new ATOM 0 HG2 GLU C 993 23.710 19.388 44.280 1.00 0.00 H new ATOM 0 HG3 GLU C 993 22.220 18.567 44.700 1.00 0.00 H new ATOM 5781 N HIS C 994 26.606 16.855 46.910 1.00 0.00 N ATOM 5782 CA HIS C 994 27.475 16.473 47.989 1.00 0.00 C ATOM 5783 C HIS C 994 28.273 17.701 48.293 1.00 0.00 C ATOM 5784 O HIS C 994 29.122 18.109 47.501 1.00 0.00 O ATOM 5785 CB HIS C 994 28.438 15.315 47.631 1.00 0.00 C ATOM 5786 CG HIS C 994 27.714 14.036 47.294 1.00 0.00 C ATOM 5787 ND1 HIS C 994 27.232 13.825 46.012 1.00 0.00 N ATOM 5788 CD2 HIS C 994 27.390 12.987 48.098 1.00 0.00 C ATOM 5789 CE1 HIS C 994 26.624 12.657 46.069 1.00 0.00 C ATOM 5790 NE2 HIS C 994 26.688 12.105 47.306 1.00 0.00 N ATOM 0 H HIS C 994 27.094 17.288 46.126 1.00 0.00 H new ATOM 0 HA HIS C 994 26.882 16.108 48.828 1.00 0.00 H new ATOM 0 HB2 HIS C 994 29.056 15.611 46.784 1.00 0.00 H new ATOM 0 HB3 HIS C 994 29.111 15.136 48.469 1.00 0.00 H new ATOM 0 HD2 HIS C 994 27.634 12.870 49.144 1.00 0.00 H new ATOM 0 HE1 HIS C 994 26.131 12.193 45.227 1.00 0.00 H new ATOM 0 HE2 HIS C 994 26.293 11.210 47.594 1.00 0.00 H new ATOM 5798 N ALA C 995 27.995 18.320 49.466 1.00 0.00 N ATOM 5799 CA ALA C 995 28.646 19.519 49.955 1.00 0.00 C ATOM 5800 C ALA C 995 28.536 20.762 49.033 1.00 0.00 C ATOM 5801 O ALA C 995 29.365 21.672 49.135 1.00 0.00 O ATOM 5802 CB ALA C 995 30.121 19.287 50.345 1.00 0.00 C ATOM 0 H ALA C 995 27.283 17.970 50.107 1.00 0.00 H new ATOM 0 HA ALA C 995 28.071 19.752 50.851 1.00 0.00 H new ATOM 0 HB1 ALA C 995 30.554 20.221 50.703 1.00 0.00 H new ATOM 0 HB2 ALA C 995 30.175 18.536 51.133 1.00 0.00 H new ATOM 0 HB3 ALA C 995 30.677 18.940 49.474 1.00 0.00 H new TER 5808 ALA C 995