USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1055 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 945 LYS NZ :NH3+ 158:sc= 1.22 (180deg=0) USER MOD Set 1.2: A 946 SER OG : rot 108:sc= 2.27 USER MOD Set 2.1: A 887 THR OG1 : rot -179:sc= 0 USER MOD Set 2.2: A 919 MET CE :methyl 150:sc=-0.00408 (180deg=-0.768) USER MOD Set 2.3: A 922 CYS SG : rot -48:sc= 0.273 USER MOD Set 3.1: A 836 ASN : amide:sc= -1.23 X(o=-1.5,f=-1.1) USER MOD Set 3.2: A 877 ASN : amide:sc= 0.234 K(o=-1.5,f=-6.1!) USER MOD Set 3.3: A 925 LYS NZ :NH3+ -157:sc= -0.491! (180deg=-3.81!) USER MOD Single : A 817 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 820 SER OG : rot 180:sc= 0.113 USER MOD Single : A 822 ASN : amide:sc= 0.687 K(o=0.69,f=0) USER MOD Single : A 825 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 826 MET CE :methyl 173:sc= 0 (180deg=-0.0275) USER MOD Single : A 833 HIS : no HE2:sc= 1.11 K(o=1.1,f=-5.6!) USER MOD Single : A 843 GLN : amide:sc= 0.436 K(o=0.44,f=-4!) USER MOD Single : A 846 SER OG : rot 73:sc= 1.28 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= -0.866! C(o=-0.87!,f=-2.4!) USER MOD Single : A 851 CYS SG : rot -26:sc= 0.114 USER MOD Single : A 852 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.316) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0573 USER MOD Single : A 855 ASN : amide:sc= -3.93! C(o=-3.9!,f=-6.4!) USER MOD Single : A 862 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 865 SER OG : rot 180:sc= -0.29 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= -3.34! K(o=-3.3!,f=-0.27) USER MOD Single : A 868 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 874 SER OG : rot 47:sc= 0.0754 USER MOD Single : A 878 MET CE :methyl -166:sc= -0.355 (180deg=-1.06) USER MOD Single : A 880 ASN : amide:sc= -0.0751 X(o=-0.075,f=-0.075) USER MOD Single : A 881 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.9!) USER MOD Single : A 892 GLN : amide:sc= -0.375 X(o=-0.38,f=-0.37) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 143:sc= 1.09 USER MOD Single : A 905 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= 0.22 X(o=0.22,f=0) USER MOD Single : A 914 CYS SG : rot -11:sc= -0.818! USER MOD Single : A 917 SER OG : rot 89:sc= 0.617 USER MOD Single : A 921 SER OG : rot 18:sc= 1.15 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot 180:sc= -0.341 USER MOD Single : A 933 LYS NZ :NH3+ 154:sc= 1.12 (180deg=-0.0757) USER MOD Single : A 934 GLN : amide:sc= 1.17 K(o=1.2,f=-0.14) USER MOD Single : A 935 THR OG1 : rot 76:sc= 0.523 USER MOD Single : A 937 THR OG1 : rot 180:sc= 0 USER MOD Single : A 939 TYR OH : rot -98:sc= 0.227 USER MOD Single : A 949 SER OG : rot -158:sc= -1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 -6.249 2.436 -3.505 1.00 5.91 N ATOM 2 CA LYS A 817 -4.813 2.556 -3.838 1.00 5.22 C ATOM 3 C LYS A 817 -4.516 1.885 -5.177 1.00 4.99 C ATOM 4 O LYS A 817 -4.628 2.511 -6.230 1.00 5.35 O ATOM 5 CB LYS A 817 -3.954 1.940 -2.726 1.00 5.32 C ATOM 6 CG LYS A 817 -4.080 2.659 -1.394 1.00 5.63 C ATOM 7 CD LYS A 817 -2.953 2.282 -0.448 1.00 6.05 C ATOM 8 CE LYS A 817 -2.307 3.512 0.162 1.00 6.45 C ATOM 9 NZ LYS A 817 -1.311 3.158 1.206 1.00 7.01 N ATOM 0 HA LYS A 817 -4.565 3.614 -3.922 1.00 5.22 H new ATOM 0 HB2 LYS A 817 -4.238 0.896 -2.595 1.00 5.32 H new ATOM 0 HB3 LYS A 817 -2.909 1.949 -3.037 1.00 5.32 H new ATOM 0 HG2 LYS A 817 -4.073 3.736 -1.559 1.00 5.63 H new ATOM 0 HG3 LYS A 817 -5.038 2.413 -0.936 1.00 5.63 H new ATOM 0 HD2 LYS A 817 -3.340 1.642 0.345 1.00 6.05 H new ATOM 0 HD3 LYS A 817 -2.202 1.704 -0.987 1.00 6.05 H new ATOM 0 HE2 LYS A 817 -1.820 4.092 -0.622 1.00 6.45 H new ATOM 0 HE3 LYS A 817 -3.078 4.148 0.597 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 -0.894 4.027 1.597 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 -1.780 2.627 1.967 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 -0.561 2.572 0.786 1.00 7.01 H new ATOM 25 N ALA A 818 -4.157 0.607 -5.143 1.00 4.74 N ATOM 26 CA ALA A 818 -3.824 -0.121 -6.357 1.00 4.76 C ATOM 27 C ALA A 818 -4.894 -1.157 -6.675 1.00 4.32 C ATOM 28 O ALA A 818 -4.673 -2.363 -6.541 1.00 4.29 O ATOM 29 CB ALA A 818 -2.460 -0.782 -6.225 1.00 5.35 C ATOM 0 H ALA A 818 -4.090 0.056 -4.288 1.00 4.74 H new ATOM 0 HA ALA A 818 -3.783 0.590 -7.182 1.00 4.76 H new ATOM 0 HB1 ALA A 818 -2.227 -1.322 -7.143 1.00 5.35 H new ATOM 0 HB2 ALA A 818 -1.701 -0.019 -6.051 1.00 5.35 H new ATOM 0 HB3 ALA A 818 -2.473 -1.479 -5.387 1.00 5.35 H new ATOM 35 N VAL A 819 -6.061 -0.680 -7.089 1.00 4.36 N ATOM 36 CA VAL A 819 -7.163 -1.565 -7.445 1.00 4.13 C ATOM 37 C VAL A 819 -7.515 -1.405 -8.918 1.00 4.01 C ATOM 38 O VAL A 819 -8.484 -1.986 -9.405 1.00 4.59 O ATOM 39 CB VAL A 819 -8.427 -1.301 -6.594 1.00 4.79 C ATOM 40 CG1 VAL A 819 -9.177 -2.599 -6.334 1.00 5.29 C ATOM 41 CG2 VAL A 819 -8.076 -0.620 -5.280 1.00 5.21 C ATOM 0 H VAL A 819 -6.269 0.314 -7.187 1.00 4.36 H new ATOM 0 HA VAL A 819 -6.826 -2.582 -7.246 1.00 4.13 H new ATOM 0 HB VAL A 819 -9.074 -0.630 -7.159 1.00 4.79 H new ATOM 0 HG11 VAL A 819 -10.063 -2.393 -5.734 1.00 5.29 H new ATOM 0 HG12 VAL A 819 -9.477 -3.042 -7.284 1.00 5.29 H new ATOM 0 HG13 VAL A 819 -8.529 -3.293 -5.798 1.00 5.29 H new ATOM 0 HG21 VAL A 819 -8.986 -0.448 -4.705 1.00 5.21 H new ATOM 0 HG22 VAL A 819 -7.401 -1.257 -4.709 1.00 5.21 H new ATOM 0 HG23 VAL A 819 -7.590 0.334 -5.483 1.00 5.21 H new ATOM 51 N SER A 820 -6.721 -0.612 -9.622 1.00 3.65 N ATOM 52 CA SER A 820 -6.937 -0.375 -11.039 1.00 3.77 C ATOM 53 C SER A 820 -6.350 -1.515 -11.867 1.00 3.30 C ATOM 54 O SER A 820 -5.167 -1.501 -12.214 1.00 3.17 O ATOM 55 CB SER A 820 -6.302 0.955 -11.441 1.00 4.39 C ATOM 56 OG SER A 820 -5.535 1.493 -10.372 1.00 4.72 O ATOM 0 H SER A 820 -5.917 -0.120 -9.231 1.00 3.65 H new ATOM 0 HA SER A 820 -8.009 -0.330 -11.231 1.00 3.77 H new ATOM 0 HB2 SER A 820 -5.665 0.810 -12.314 1.00 4.39 H new ATOM 0 HB3 SER A 820 -7.080 1.662 -11.728 1.00 4.39 H new ATOM 0 HG SER A 820 -5.136 2.343 -10.651 1.00 4.72 H new ATOM 62 N ASP A 821 -7.180 -2.508 -12.164 1.00 3.48 N ATOM 63 CA ASP A 821 -6.741 -3.676 -12.920 1.00 3.22 C ATOM 64 C ASP A 821 -7.934 -4.501 -13.371 1.00 3.34 C ATOM 65 O ASP A 821 -8.777 -4.890 -12.557 1.00 4.01 O ATOM 66 CB ASP A 821 -5.807 -4.545 -12.073 1.00 3.87 C ATOM 67 CG ASP A 821 -5.794 -6.005 -12.486 1.00 4.17 C ATOM 68 OD1 ASP A 821 -5.320 -6.314 -13.597 1.00 4.22 O ATOM 69 OD2 ASP A 821 -6.245 -6.850 -11.687 1.00 4.74 O ATOM 0 H ASP A 821 -8.163 -2.528 -11.892 1.00 3.48 H new ATOM 0 HA ASP A 821 -6.200 -3.324 -13.799 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -4.794 -4.148 -12.141 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -6.108 -4.475 -11.028 1.00 3.87 H new ATOM 74 N ASN A 822 -8.001 -4.737 -14.670 1.00 3.07 N ATOM 75 CA ASN A 822 -8.984 -5.640 -15.259 1.00 3.43 C ATOM 76 C ASN A 822 -8.711 -5.784 -16.728 1.00 3.49 C ATOM 77 O ASN A 822 -9.567 -5.515 -17.572 1.00 4.34 O ATOM 78 CB ASN A 822 -10.426 -5.166 -15.066 1.00 3.34 C ATOM 79 CG ASN A 822 -11.289 -6.185 -14.342 1.00 4.21 C ATOM 80 OD1 ASN A 822 -12.006 -6.966 -14.967 1.00 4.86 O ATOM 81 ND2 ASN A 822 -11.219 -6.189 -13.020 1.00 4.67 N ATOM 0 H ASN A 822 -7.375 -4.308 -15.351 1.00 3.07 H new ATOM 0 HA ASN A 822 -8.884 -6.596 -14.744 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -10.424 -4.233 -14.503 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -10.866 -4.950 -16.040 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -11.772 -6.856 -12.482 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -10.612 -5.525 -12.539 1.00 4.67 H new ATOM 88 N ASP A 823 -7.505 -6.207 -17.032 1.00 2.88 N ATOM 89 CA ASP A 823 -7.147 -6.527 -18.405 1.00 3.04 C ATOM 90 C ASP A 823 -7.633 -7.927 -18.745 1.00 2.00 C ATOM 91 O ASP A 823 -6.948 -8.703 -19.411 1.00 2.46 O ATOM 92 CB ASP A 823 -5.644 -6.428 -18.636 1.00 3.98 C ATOM 93 CG ASP A 823 -4.816 -6.786 -17.422 1.00 4.61 C ATOM 94 OD1 ASP A 823 -4.882 -7.952 -16.984 1.00 4.96 O ATOM 95 OD2 ASP A 823 -4.105 -5.906 -16.893 1.00 5.08 O ATOM 0 H ASP A 823 -6.755 -6.339 -16.354 1.00 2.88 H new ATOM 0 HA ASP A 823 -7.629 -5.798 -19.057 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -5.368 -7.086 -19.460 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -5.399 -5.412 -18.945 1.00 3.98 H new ATOM 100 N ASP A 824 -8.839 -8.224 -18.292 1.00 1.30 N ATOM 101 CA ASP A 824 -9.420 -9.551 -18.428 1.00 1.23 C ATOM 102 C ASP A 824 -10.097 -9.713 -19.784 1.00 1.03 C ATOM 103 O ASP A 824 -11.236 -10.177 -19.882 1.00 1.37 O ATOM 104 CB ASP A 824 -10.418 -9.811 -17.299 1.00 2.25 C ATOM 105 CG ASP A 824 -10.570 -11.287 -16.980 1.00 3.32 C ATOM 106 OD1 ASP A 824 -9.645 -12.064 -17.310 1.00 3.79 O ATOM 107 OD2 ASP A 824 -11.615 -11.678 -16.413 1.00 3.99 O ATOM 0 H ASP A 824 -9.444 -7.553 -17.819 1.00 1.30 H new ATOM 0 HA ASP A 824 -8.616 -10.284 -18.361 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -10.093 -9.281 -16.403 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -11.389 -9.402 -17.577 1.00 2.25 H new ATOM 112 N MET A 825 -9.389 -9.321 -20.833 1.00 0.74 N ATOM 113 CA MET A 825 -9.906 -9.441 -22.182 1.00 0.64 C ATOM 114 C MET A 825 -9.535 -10.802 -22.750 1.00 0.57 C ATOM 115 O MET A 825 -8.462 -10.981 -23.326 1.00 0.64 O ATOM 116 CB MET A 825 -9.354 -8.325 -23.073 1.00 0.76 C ATOM 117 CG MET A 825 -10.434 -7.485 -23.732 1.00 0.93 C ATOM 118 SD MET A 825 -10.275 -7.436 -25.528 1.00 1.60 S ATOM 119 CE MET A 825 -11.974 -7.135 -26.003 1.00 1.90 C ATOM 0 H MET A 825 -8.454 -8.917 -20.773 1.00 0.74 H new ATOM 0 HA MET A 825 -10.992 -9.347 -22.154 1.00 0.64 H new ATOM 0 HB2 MET A 825 -8.715 -7.676 -22.475 1.00 0.76 H new ATOM 0 HB3 MET A 825 -8.725 -8.766 -23.847 1.00 0.76 H new ATOM 0 HG2 MET A 825 -11.413 -7.886 -23.468 1.00 0.93 H new ATOM 0 HG3 MET A 825 -10.389 -6.469 -23.339 1.00 0.93 H new ATOM 0 HE1 MET A 825 -12.043 -7.078 -27.089 1.00 1.90 H new ATOM 0 HE2 MET A 825 -12.603 -7.949 -25.641 1.00 1.90 H new ATOM 0 HE3 MET A 825 -12.312 -6.195 -25.568 1.00 1.90 H new ATOM 129 N MET A 826 -10.423 -11.765 -22.569 1.00 0.51 N ATOM 130 CA MET A 826 -10.172 -13.117 -23.032 1.00 0.49 C ATOM 131 C MET A 826 -10.927 -13.388 -24.321 1.00 0.43 C ATOM 132 O MET A 826 -12.150 -13.255 -24.385 1.00 0.50 O ATOM 133 CB MET A 826 -10.550 -14.150 -21.967 1.00 0.60 C ATOM 134 CG MET A 826 -11.746 -13.762 -21.114 1.00 1.14 C ATOM 135 SD MET A 826 -12.229 -15.071 -19.975 1.00 1.62 S ATOM 136 CE MET A 826 -12.561 -14.117 -18.497 1.00 1.93 C ATOM 0 H MET A 826 -11.322 -11.635 -22.105 1.00 0.51 H new ATOM 0 HA MET A 826 -9.103 -13.209 -23.225 1.00 0.49 H new ATOM 0 HB2 MET A 826 -10.762 -15.100 -22.458 1.00 0.60 H new ATOM 0 HB3 MET A 826 -9.692 -14.313 -21.315 1.00 0.60 H new ATOM 0 HG2 MET A 826 -11.509 -12.861 -20.548 1.00 1.14 H new ATOM 0 HG3 MET A 826 -12.588 -13.519 -21.762 1.00 1.14 H new ATOM 0 HE1 MET A 826 -12.991 -14.766 -17.734 1.00 1.93 H new ATOM 0 HE2 MET A 826 -11.631 -13.686 -18.126 1.00 1.93 H new ATOM 0 HE3 MET A 826 -13.264 -13.317 -18.730 1.00 1.93 H new ATOM 146 N ILE A 827 -10.176 -13.757 -25.340 1.00 0.36 N ATOM 147 CA ILE A 827 -10.725 -14.050 -26.651 1.00 0.34 C ATOM 148 C ILE A 827 -10.624 -15.544 -26.929 1.00 0.34 C ATOM 149 O ILE A 827 -9.643 -16.191 -26.553 1.00 0.37 O ATOM 150 CB ILE A 827 -9.978 -13.277 -27.764 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.442 -11.936 -27.240 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.881 -13.064 -28.974 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.512 -10.888 -27.013 1.00 0.47 C ATOM 0 H ILE A 827 -9.163 -13.863 -25.282 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.769 -13.735 -26.653 1.00 0.34 H new ATOM 0 HB ILE A 827 -9.125 -13.879 -28.077 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.914 -12.110 -26.302 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.712 -11.547 -27.950 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -10.335 -12.519 -29.744 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -11.196 -14.030 -29.368 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.759 -12.490 -28.676 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -10.051 -9.972 -26.643 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -11.025 -10.683 -27.952 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.230 -11.254 -26.280 1.00 0.47 H new ATOM 165 N LEU A 828 -11.640 -16.090 -27.570 1.00 0.34 N ATOM 166 CA LEU A 828 -11.672 -17.510 -27.878 1.00 0.35 C ATOM 167 C LEU A 828 -11.144 -17.771 -29.283 1.00 0.36 C ATOM 168 O LEU A 828 -11.774 -17.391 -30.268 1.00 0.40 O ATOM 169 CB LEU A 828 -13.100 -18.048 -27.768 1.00 0.44 C ATOM 170 CG LEU A 828 -13.338 -19.043 -26.631 1.00 0.62 C ATOM 171 CD1 LEU A 828 -14.828 -19.251 -26.410 1.00 1.37 C ATOM 172 CD2 LEU A 828 -12.654 -20.372 -26.925 1.00 1.16 C ATOM 0 H LEU A 828 -12.458 -15.571 -27.889 1.00 0.34 H new ATOM 0 HA LEU A 828 -11.035 -18.022 -27.157 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.779 -17.205 -27.639 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.363 -18.529 -28.710 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.906 -18.630 -25.720 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -14.980 -19.962 -25.598 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -15.294 -18.300 -26.152 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -15.280 -19.641 -27.322 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -12.836 -21.065 -26.103 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -13.054 -20.791 -27.848 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -11.581 -20.213 -27.034 1.00 1.16 H new ATOM 184 N VAL A 829 -9.989 -18.413 -29.367 1.00 0.39 N ATOM 185 CA VAL A 829 -9.428 -18.815 -30.647 1.00 0.44 C ATOM 186 C VAL A 829 -9.767 -20.283 -30.899 1.00 0.43 C ATOM 187 O VAL A 829 -9.198 -21.192 -30.285 1.00 0.43 O ATOM 188 CB VAL A 829 -7.893 -18.572 -30.713 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.237 -18.819 -29.364 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.238 -19.422 -31.793 1.00 1.06 C ATOM 0 H VAL A 829 -9.420 -18.668 -28.560 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.870 -18.200 -31.431 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.744 -17.525 -30.976 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.165 -18.641 -29.443 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -7.664 -18.143 -28.623 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.412 -19.850 -29.058 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.166 -19.226 -31.810 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.411 -20.477 -31.580 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.668 -19.172 -32.763 1.00 1.06 H new ATOM 200 N VAL A 830 -10.730 -20.503 -31.777 1.00 0.46 N ATOM 201 CA VAL A 830 -11.277 -21.832 -31.996 1.00 0.50 C ATOM 202 C VAL A 830 -11.084 -22.279 -33.434 1.00 0.61 C ATOM 203 O VAL A 830 -11.958 -22.068 -34.262 1.00 1.07 O ATOM 204 CB VAL A 830 -12.789 -21.868 -31.689 1.00 0.53 C ATOM 205 CG1 VAL A 830 -13.198 -23.227 -31.159 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.182 -20.768 -30.712 1.00 0.80 C ATOM 0 H VAL A 830 -11.152 -19.774 -32.353 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.741 -22.503 -31.324 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.321 -21.690 -32.623 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.268 -23.229 -30.950 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.973 -23.991 -31.903 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.648 -23.440 -30.242 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.253 -20.821 -30.516 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.636 -20.899 -29.778 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.939 -19.796 -31.141 1.00 0.80 H new ATOM 216 N ASP A 831 -9.971 -22.926 -33.725 1.00 0.36 N ATOM 217 CA ASP A 831 -9.703 -23.356 -35.097 1.00 0.37 C ATOM 218 C ASP A 831 -9.750 -24.868 -35.191 1.00 0.42 C ATOM 219 O ASP A 831 -9.194 -25.573 -34.347 1.00 0.52 O ATOM 220 CB ASP A 831 -8.351 -22.836 -35.604 1.00 0.44 C ATOM 221 CG ASP A 831 -8.200 -22.930 -37.124 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.353 -24.036 -37.690 1.00 1.27 O ATOM 223 OD2 ASP A 831 -7.906 -21.902 -37.761 1.00 1.30 O ATOM 0 H ASP A 831 -9.246 -23.165 -33.049 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.480 -22.931 -35.733 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.230 -21.797 -35.297 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.550 -23.403 -35.130 1.00 0.44 H new ATOM 228 N ASP A 832 -10.428 -25.354 -36.215 1.00 0.48 N ATOM 229 CA ASP A 832 -10.585 -26.788 -36.430 1.00 0.61 C ATOM 230 C ASP A 832 -9.256 -27.442 -36.819 1.00 0.66 C ATOM 231 O ASP A 832 -9.005 -28.606 -36.502 1.00 0.98 O ATOM 232 CB ASP A 832 -11.649 -27.043 -37.506 1.00 0.78 C ATOM 233 CG ASP A 832 -11.338 -28.250 -38.371 1.00 1.21 C ATOM 234 OD1 ASP A 832 -11.678 -29.379 -37.964 1.00 1.51 O ATOM 235 OD2 ASP A 832 -10.750 -28.073 -39.457 1.00 2.03 O ATOM 0 H ASP A 832 -10.884 -24.773 -36.919 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.912 -27.240 -35.494 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.617 -27.187 -37.026 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -11.736 -26.161 -38.140 1.00 0.78 H new ATOM 240 N HIS A 833 -8.393 -26.684 -37.477 1.00 0.61 N ATOM 241 CA HIS A 833 -7.132 -27.219 -37.966 1.00 0.74 C ATOM 242 C HIS A 833 -5.965 -26.714 -37.123 1.00 0.75 C ATOM 243 O HIS A 833 -5.754 -25.507 -36.998 1.00 1.20 O ATOM 244 CB HIS A 833 -6.929 -26.849 -39.435 1.00 0.93 C ATOM 245 CG HIS A 833 -7.192 -27.985 -40.374 1.00 1.10 C ATOM 246 ND1 HIS A 833 -8.402 -28.646 -40.445 1.00 1.87 N ATOM 247 CD2 HIS A 833 -6.389 -28.583 -41.283 1.00 1.47 C ATOM 248 CE1 HIS A 833 -8.325 -29.602 -41.351 1.00 2.12 C ATOM 249 NE2 HIS A 833 -7.116 -29.581 -41.874 1.00 1.84 N ATOM 0 H HIS A 833 -8.543 -25.697 -37.685 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.168 -28.305 -37.882 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -7.588 -26.018 -39.688 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -5.906 -26.499 -39.576 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -9.226 -28.429 -39.885 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -5.364 -28.322 -41.502 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -9.118 -30.285 -41.618 1.00 2.12 H new ATOM 258 N PRO A 834 -5.189 -27.651 -36.546 1.00 0.66 N ATOM 259 CA PRO A 834 -4.086 -27.345 -35.621 1.00 0.70 C ATOM 260 C PRO A 834 -3.144 -26.247 -36.115 1.00 0.62 C ATOM 261 O PRO A 834 -2.729 -25.388 -35.335 1.00 0.61 O ATOM 262 CB PRO A 834 -3.334 -28.673 -35.520 1.00 0.92 C ATOM 263 CG PRO A 834 -4.366 -29.711 -35.774 1.00 1.12 C ATOM 264 CD PRO A 834 -5.339 -29.108 -36.750 1.00 0.98 C ATOM 0 HA PRO A 834 -4.469 -26.963 -34.675 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.528 -28.728 -36.252 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -2.881 -28.798 -34.537 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -3.915 -30.616 -36.183 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -4.868 -29.995 -34.849 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -5.106 -29.394 -37.776 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -6.359 -29.436 -36.552 1.00 0.98 H new ATOM 272 N ILE A 835 -2.821 -26.266 -37.406 1.00 0.68 N ATOM 273 CA ILE A 835 -1.850 -25.330 -37.962 1.00 0.72 C ATOM 274 C ILE A 835 -2.310 -23.878 -37.804 1.00 0.61 C ATOM 275 O ILE A 835 -1.550 -23.024 -37.335 1.00 0.58 O ATOM 276 CB ILE A 835 -1.560 -25.639 -39.453 1.00 0.91 C ATOM 277 CG1 ILE A 835 -0.704 -24.539 -40.079 1.00 1.64 C ATOM 278 CG2 ILE A 835 -2.854 -25.815 -40.237 1.00 1.72 C ATOM 279 CD1 ILE A 835 0.766 -24.887 -40.161 1.00 2.26 C ATOM 0 H ILE A 835 -3.217 -26.917 -38.084 1.00 0.68 H new ATOM 0 HA ILE A 835 -0.927 -25.457 -37.396 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.005 -26.576 -39.497 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -1.075 -24.328 -41.082 1.00 1.64 H new ATOM 0 HG13 ILE A 835 -0.820 -23.625 -39.497 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -2.621 -26.031 -41.280 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.426 -26.641 -39.814 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -3.442 -24.899 -40.179 1.00 1.72 H new ATOM 0 HD11 ILE A 835 1.311 -24.060 -40.616 1.00 2.26 H new ATOM 0 HD12 ILE A 835 1.153 -25.069 -39.159 1.00 2.26 H new ATOM 0 HD13 ILE A 835 0.894 -25.783 -40.768 1.00 2.26 H new ATOM 291 N ASN A 836 -3.559 -23.598 -38.144 1.00 0.57 N ATOM 292 CA ASN A 836 -4.060 -22.236 -38.059 1.00 0.52 C ATOM 293 C ASN A 836 -4.489 -21.924 -36.639 1.00 0.42 C ATOM 294 O ASN A 836 -4.550 -20.769 -36.255 1.00 0.44 O ATOM 295 CB ASN A 836 -5.227 -21.971 -39.014 1.00 0.62 C ATOM 296 CG ASN A 836 -5.338 -22.964 -40.151 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.488 -23.012 -41.042 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.394 -23.758 -40.130 1.00 1.83 N ATOM 0 H ASN A 836 -4.235 -24.285 -38.477 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.240 -21.583 -38.357 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -6.157 -21.982 -38.445 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -5.120 -20.969 -39.431 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.530 -24.445 -40.871 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.073 -23.684 -39.372 1.00 1.83 H new ATOM 305 N ARG A 837 -4.783 -22.959 -35.862 1.00 0.41 N ATOM 306 CA ARG A 837 -5.127 -22.775 -34.456 1.00 0.42 C ATOM 307 C ARG A 837 -3.985 -22.092 -33.714 1.00 0.38 C ATOM 308 O ARG A 837 -4.181 -21.073 -33.051 1.00 0.40 O ATOM 309 CB ARG A 837 -5.441 -24.119 -33.801 1.00 0.55 C ATOM 310 CG ARG A 837 -6.059 -23.988 -32.420 1.00 0.69 C ATOM 311 CD ARG A 837 -6.380 -25.348 -31.826 1.00 1.25 C ATOM 312 NE ARG A 837 -7.065 -26.213 -32.784 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.734 -27.481 -33.018 1.00 2.06 C ATOM 314 NH1 ARG A 837 -5.707 -28.036 -32.385 1.00 2.44 N ATOM 315 NH2 ARG A 837 -7.426 -28.188 -33.898 1.00 2.78 N ATOM 0 H ARG A 837 -4.791 -23.929 -36.178 1.00 0.41 H new ATOM 0 HA ARG A 837 -6.013 -22.142 -34.402 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -6.121 -24.678 -34.444 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.523 -24.701 -33.726 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.373 -23.454 -31.762 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -6.970 -23.392 -32.482 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -5.458 -25.828 -31.498 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -7.004 -25.220 -30.942 1.00 1.25 H new ATOM 0 HE ARG A 837 -7.847 -25.820 -33.307 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -5.166 -27.490 -31.714 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -5.459 -29.008 -32.569 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -8.209 -27.761 -34.393 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -7.176 -29.160 -34.081 1.00 2.78 H new ATOM 329 N ARG A 838 -2.786 -22.647 -33.847 1.00 0.40 N ATOM 330 CA ARG A 838 -1.619 -22.095 -33.172 1.00 0.44 C ATOM 331 C ARG A 838 -1.219 -20.755 -33.784 1.00 0.37 C ATOM 332 O ARG A 838 -0.737 -19.874 -33.083 1.00 0.40 O ATOM 333 CB ARG A 838 -0.440 -23.075 -33.214 1.00 0.59 C ATOM 334 CG ARG A 838 -0.124 -23.611 -34.601 1.00 0.96 C ATOM 335 CD ARG A 838 1.148 -22.994 -35.161 1.00 0.87 C ATOM 336 NE ARG A 838 2.348 -23.634 -34.627 1.00 1.50 N ATOM 337 CZ ARG A 838 2.857 -24.774 -35.088 1.00 2.03 C ATOM 338 NH1 ARG A 838 2.285 -25.396 -36.114 1.00 2.49 N ATOM 339 NH2 ARG A 838 3.942 -25.285 -34.527 1.00 2.75 N ATOM 0 H ARG A 838 -2.597 -23.474 -34.413 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.888 -21.931 -32.128 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.446 -22.578 -32.819 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.656 -23.914 -32.553 1.00 0.59 H new ATOM 0 HG2 ARG A 838 -0.015 -24.695 -34.557 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -0.957 -23.401 -35.272 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.145 -23.080 -36.248 1.00 0.87 H new ATOM 0 HD3 ARG A 838 1.169 -21.930 -34.925 1.00 0.87 H new ATOM 0 HE ARG A 838 2.827 -23.177 -33.851 1.00 1.50 H new ATOM 0 HH11 ARG A 838 1.453 -25.000 -36.551 1.00 2.49 H new ATOM 0 HH12 ARG A 838 2.678 -26.270 -36.464 1.00 2.49 H new ATOM 0 HH21 ARG A 838 4.385 -24.805 -33.744 1.00 2.75 H new ATOM 0 HH22 ARG A 838 4.334 -26.159 -34.878 1.00 2.75 H new ATOM 353 N LEU A 839 -1.430 -20.603 -35.089 1.00 0.36 N ATOM 354 CA LEU A 839 -1.090 -19.358 -35.774 1.00 0.40 C ATOM 355 C LEU A 839 -2.029 -18.225 -35.361 1.00 0.34 C ATOM 356 O LEU A 839 -1.608 -17.083 -35.194 1.00 0.37 O ATOM 357 CB LEU A 839 -1.144 -19.553 -37.287 1.00 0.52 C ATOM 358 CG LEU A 839 0.201 -19.414 -38.001 1.00 0.82 C ATOM 359 CD1 LEU A 839 0.596 -20.724 -38.663 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.146 -18.290 -39.024 1.00 1.14 C ATOM 0 H LEU A 839 -1.832 -21.322 -35.691 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.076 -19.084 -35.484 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.550 -20.542 -37.497 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.839 -18.827 -37.708 1.00 0.52 H new ATOM 0 HG LEU A 839 0.960 -19.167 -37.259 1.00 0.82 H new ATOM 0 HD11 LEU A 839 1.556 -20.603 -39.165 1.00 1.13 H new ATOM 0 HD12 LEU A 839 0.678 -21.504 -37.906 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -0.163 -21.006 -39.393 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.111 -18.205 -39.523 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -0.626 -18.507 -39.762 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -0.087 -17.351 -38.521 1.00 1.14 H new ATOM 372 N LEU A 840 -3.299 -18.557 -35.198 1.00 0.35 N ATOM 373 CA LEU A 840 -4.310 -17.593 -34.790 1.00 0.42 C ATOM 374 C LEU A 840 -4.105 -17.206 -33.333 1.00 0.42 C ATOM 375 O LEU A 840 -4.285 -16.049 -32.950 1.00 0.47 O ATOM 376 CB LEU A 840 -5.704 -18.189 -34.996 1.00 0.55 C ATOM 377 CG LEU A 840 -6.866 -17.206 -34.866 1.00 0.86 C ATOM 378 CD1 LEU A 840 -6.800 -16.154 -35.958 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.196 -17.942 -34.924 1.00 1.10 C ATOM 0 H LEU A 840 -3.659 -19.500 -35.344 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.218 -16.695 -35.401 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.743 -18.642 -35.987 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.847 -18.992 -34.273 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.786 -16.708 -33.900 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -7.636 -15.463 -35.849 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -5.862 -15.604 -35.878 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -6.855 -16.638 -36.933 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -9.012 -17.226 -34.830 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.281 -18.466 -35.876 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -8.249 -18.662 -34.108 1.00 1.10 H new ATOM 391 N ALA A 841 -3.717 -18.183 -32.521 1.00 0.42 N ATOM 392 CA ALA A 841 -3.388 -17.928 -31.127 1.00 0.50 C ATOM 393 C ALA A 841 -2.119 -17.086 -31.033 1.00 0.46 C ATOM 394 O ALA A 841 -1.957 -16.290 -30.111 1.00 0.49 O ATOM 395 CB ALA A 841 -3.219 -19.238 -30.374 1.00 0.60 C ATOM 0 H ALA A 841 -3.623 -19.158 -32.806 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.207 -17.374 -30.668 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.973 -19.030 -29.333 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.147 -19.807 -30.421 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.415 -19.817 -30.828 1.00 0.60 H new ATOM 401 N ASP A 842 -1.228 -17.276 -32.000 1.00 0.43 N ATOM 402 CA ASP A 842 -0.007 -16.482 -32.105 1.00 0.45 C ATOM 403 C ASP A 842 -0.354 -15.037 -32.436 1.00 0.40 C ATOM 404 O ASP A 842 0.175 -14.106 -31.831 1.00 0.42 O ATOM 405 CB ASP A 842 0.906 -17.062 -33.191 1.00 0.52 C ATOM 406 CG ASP A 842 2.358 -16.664 -33.023 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.751 -15.599 -33.544 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.110 -17.399 -32.346 1.00 1.34 O ATOM 0 H ASP A 842 -1.330 -17.981 -32.730 1.00 0.43 H new ATOM 0 HA ASP A 842 0.517 -16.512 -31.150 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.830 -18.149 -33.178 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.555 -16.729 -34.168 1.00 0.52 H new ATOM 413 N GLN A 843 -1.257 -14.865 -33.396 1.00 0.38 N ATOM 414 CA GLN A 843 -1.757 -13.544 -33.772 1.00 0.39 C ATOM 415 C GLN A 843 -2.371 -12.847 -32.561 1.00 0.36 C ATOM 416 O GLN A 843 -2.076 -11.685 -32.277 1.00 0.38 O ATOM 417 CB GLN A 843 -2.804 -13.680 -34.883 1.00 0.44 C ATOM 418 CG GLN A 843 -2.461 -12.926 -36.158 1.00 0.56 C ATOM 419 CD GLN A 843 -3.320 -13.354 -37.331 1.00 1.11 C ATOM 420 OE1 GLN A 843 -4.522 -13.113 -37.355 1.00 1.85 O ATOM 421 NE2 GLN A 843 -2.709 -13.995 -38.313 1.00 1.64 N ATOM 0 H GLN A 843 -1.662 -15.632 -33.934 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.924 -12.943 -34.137 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.929 -14.736 -35.121 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.763 -13.322 -34.509 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.587 -11.857 -35.990 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.411 -13.088 -36.402 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -1.707 -14.177 -38.257 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -3.240 -14.307 -39.126 1.00 1.64 H new ATOM 430 N LEU A 844 -3.207 -13.582 -31.836 1.00 0.35 N ATOM 431 CA LEU A 844 -3.864 -13.064 -30.642 1.00 0.37 C ATOM 432 C LEU A 844 -2.837 -12.686 -29.574 1.00 0.38 C ATOM 433 O LEU A 844 -2.958 -11.651 -28.915 1.00 0.40 O ATOM 434 CB LEU A 844 -4.837 -14.108 -30.092 1.00 0.43 C ATOM 435 CG LEU A 844 -6.003 -13.558 -29.267 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.545 -12.277 -29.885 1.00 1.08 C ATOM 437 CD2 LEU A 844 -7.101 -14.605 -29.157 1.00 1.24 C ATOM 0 H LEU A 844 -3.447 -14.548 -32.058 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.417 -12.165 -30.914 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.244 -14.675 -30.929 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.277 -14.810 -29.473 1.00 0.43 H new ATOM 0 HG LEU A 844 -5.641 -13.322 -28.267 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -7.373 -11.904 -29.282 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.755 -11.527 -29.920 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -6.896 -12.481 -30.897 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.927 -14.206 -28.568 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -7.458 -14.864 -30.154 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.706 -15.497 -28.670 1.00 1.24 H new ATOM 449 N GLY A 845 -1.823 -13.528 -29.422 1.00 0.42 N ATOM 450 CA GLY A 845 -0.755 -13.255 -28.480 1.00 0.49 C ATOM 451 C GLY A 845 0.049 -12.030 -28.869 1.00 0.47 C ATOM 452 O GLY A 845 0.566 -11.316 -28.011 1.00 0.52 O ATOM 0 H GLY A 845 -1.721 -14.402 -29.939 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.177 -13.110 -27.486 1.00 0.49 H new ATOM 0 HA3 GLY A 845 -0.093 -14.119 -28.422 1.00 0.49 H new ATOM 456 N SER A 846 0.139 -11.778 -30.171 1.00 0.47 N ATOM 457 CA SER A 846 0.832 -10.601 -30.676 1.00 0.52 C ATOM 458 C SER A 846 0.024 -9.340 -30.379 1.00 0.46 C ATOM 459 O SER A 846 0.576 -8.243 -30.284 1.00 0.52 O ATOM 460 CB SER A 846 1.083 -10.734 -32.182 1.00 0.62 C ATOM 461 OG SER A 846 1.660 -11.992 -32.490 1.00 0.70 O ATOM 0 H SER A 846 -0.260 -12.375 -30.895 1.00 0.47 H new ATOM 0 HA SER A 846 1.795 -10.522 -30.171 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.144 -10.618 -32.723 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.744 -9.935 -32.516 1.00 0.62 H new ATOM 0 HG SER A 846 0.983 -12.694 -32.394 1.00 0.70 H new ATOM 467 N LEU A 847 -1.286 -9.504 -30.234 1.00 0.42 N ATOM 468 CA LEU A 847 -2.155 -8.399 -29.855 1.00 0.47 C ATOM 469 C LEU A 847 -1.970 -8.066 -28.382 1.00 0.46 C ATOM 470 O LEU A 847 -1.937 -6.900 -27.994 1.00 0.56 O ATOM 471 CB LEU A 847 -3.619 -8.752 -30.123 1.00 0.56 C ATOM 472 CG LEU A 847 -4.270 -7.976 -31.259 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.895 -8.930 -32.261 1.00 1.36 C ATOM 474 CD2 LEU A 847 -5.306 -7.004 -30.715 1.00 1.56 C ATOM 0 H LEU A 847 -1.768 -10.392 -30.373 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.886 -7.530 -30.455 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.685 -9.817 -30.346 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.191 -8.581 -29.211 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.501 -7.399 -31.772 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.356 -8.360 -33.067 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -4.124 -9.582 -32.672 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.654 -9.534 -31.764 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -5.761 -6.458 -31.541 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -6.076 -7.557 -30.177 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -4.824 -6.300 -30.037 1.00 1.56 H new ATOM 486 N GLY A 848 -1.845 -9.106 -27.566 1.00 0.43 N ATOM 487 CA GLY A 848 -1.668 -8.918 -26.140 1.00 0.48 C ATOM 488 C GLY A 848 -2.912 -9.278 -25.360 1.00 0.48 C ATOM 489 O GLY A 848 -3.038 -8.943 -24.182 1.00 0.62 O ATOM 0 H GLY A 848 -1.863 -10.080 -27.869 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.835 -9.530 -25.795 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.404 -7.879 -25.942 1.00 0.48 H new ATOM 493 N TYR A 849 -3.839 -9.955 -26.020 1.00 0.42 N ATOM 494 CA TYR A 849 -5.075 -10.378 -25.378 1.00 0.46 C ATOM 495 C TYR A 849 -5.043 -11.873 -25.092 1.00 0.45 C ATOM 496 O TYR A 849 -4.316 -12.623 -25.749 1.00 0.51 O ATOM 497 CB TYR A 849 -6.280 -10.025 -26.253 1.00 0.53 C ATOM 498 CG TYR A 849 -6.557 -8.541 -26.331 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.353 -7.717 -25.228 1.00 1.07 C ATOM 500 CD2 TYR A 849 -7.013 -7.960 -27.505 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.599 -6.360 -25.298 1.00 1.20 C ATOM 502 CE2 TYR A 849 -7.262 -6.602 -27.580 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.052 -5.809 -26.475 1.00 1.00 C ATOM 504 OH TYR A 849 -7.295 -4.455 -26.548 1.00 1.22 O ATOM 0 H TYR A 849 -3.759 -10.224 -27.001 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.170 -9.849 -24.430 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -6.112 -10.408 -27.260 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.163 -10.531 -25.862 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -5.997 -8.146 -24.303 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -7.176 -8.579 -28.375 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.437 -5.734 -24.433 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -7.619 -6.166 -28.501 1.00 1.09 H new ATOM 0 HH TYR A 849 -7.609 -4.227 -27.448 1.00 1.22 H new ATOM 514 N GLN A 850 -5.830 -12.299 -24.112 1.00 0.47 N ATOM 515 CA GLN A 850 -5.860 -13.693 -23.701 1.00 0.49 C ATOM 516 C GLN A 850 -6.373 -14.578 -24.829 1.00 0.45 C ATOM 517 O GLN A 850 -7.394 -14.280 -25.443 1.00 0.51 O ATOM 518 CB GLN A 850 -6.748 -13.860 -22.464 1.00 0.59 C ATOM 519 CG GLN A 850 -6.184 -14.803 -21.414 1.00 0.97 C ATOM 520 CD GLN A 850 -4.829 -15.372 -21.787 1.00 1.66 C ATOM 521 OE1 GLN A 850 -4.737 -16.399 -22.462 1.00 2.38 O ATOM 522 NE2 GLN A 850 -3.775 -14.710 -21.349 1.00 2.17 N ATOM 0 H GLN A 850 -6.459 -11.693 -23.585 1.00 0.47 H new ATOM 0 HA GLN A 850 -4.843 -13.998 -23.456 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -6.907 -12.882 -22.010 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.725 -14.227 -22.779 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -6.099 -14.272 -20.466 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.885 -15.623 -21.258 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -3.899 -13.864 -20.793 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -2.836 -15.044 -21.566 1.00 2.17 H new ATOM 531 N CYS A 851 -5.664 -15.661 -25.094 1.00 0.45 N ATOM 532 CA CYS A 851 -6.032 -16.570 -26.167 1.00 0.47 C ATOM 533 C CYS A 851 -6.465 -17.920 -25.606 1.00 0.41 C ATOM 534 O CYS A 851 -5.632 -18.738 -25.207 1.00 0.51 O ATOM 535 CB CYS A 851 -4.856 -16.746 -27.131 1.00 0.61 C ATOM 536 SG CYS A 851 -3.548 -15.508 -26.939 1.00 0.94 S ATOM 0 H CYS A 851 -4.827 -15.934 -24.579 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.874 -16.142 -26.711 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.427 -17.737 -26.986 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.230 -16.707 -28.154 1.00 0.61 H new ATOM 0 HG CYS A 851 -4.053 -14.415 -26.448 1.00 0.94 H new ATOM 542 N LYS A 852 -7.773 -18.144 -25.561 1.00 0.34 N ATOM 543 CA LYS A 852 -8.317 -19.418 -25.119 1.00 0.34 C ATOM 544 C LYS A 852 -8.464 -20.341 -26.318 1.00 0.31 C ATOM 545 O LYS A 852 -9.301 -20.109 -27.188 1.00 0.33 O ATOM 546 CB LYS A 852 -9.669 -19.210 -24.431 1.00 0.40 C ATOM 547 CG LYS A 852 -9.641 -19.466 -22.930 1.00 0.66 C ATOM 548 CD LYS A 852 -8.631 -18.573 -22.223 1.00 0.56 C ATOM 549 CE LYS A 852 -9.263 -17.819 -21.061 1.00 0.88 C ATOM 550 NZ LYS A 852 -8.335 -17.687 -19.906 1.00 1.44 N ATOM 0 H LYS A 852 -8.477 -17.456 -25.827 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.638 -19.872 -24.397 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.004 -18.188 -24.610 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.405 -19.871 -24.889 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.633 -19.293 -22.513 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -9.395 -20.511 -22.744 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.803 -19.180 -21.856 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.214 -17.861 -22.935 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.567 -16.827 -21.396 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -10.167 -18.338 -20.742 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -8.651 -16.908 -19.294 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -8.329 -18.574 -19.362 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -7.375 -17.487 -20.253 1.00 1.44 H new ATOM 564 N THR A 853 -7.652 -21.379 -26.363 1.00 0.33 N ATOM 565 CA THR A 853 -7.561 -22.224 -27.542 1.00 0.34 C ATOM 566 C THR A 853 -8.555 -23.381 -27.492 1.00 0.34 C ATOM 567 O THR A 853 -8.597 -24.142 -26.522 1.00 0.44 O ATOM 568 CB THR A 853 -6.139 -22.788 -27.694 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.317 -22.320 -26.609 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.523 -22.366 -29.022 1.00 0.61 C ATOM 0 H THR A 853 -7.043 -21.660 -25.595 1.00 0.33 H new ATOM 0 HA THR A 853 -7.804 -21.598 -28.400 1.00 0.34 H new ATOM 0 HB THR A 853 -6.196 -23.876 -27.673 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.411 -22.681 -26.705 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.517 -22.778 -29.104 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.136 -22.739 -29.842 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.474 -21.278 -29.071 1.00 0.61 H new ATOM 578 N ALA A 854 -9.348 -23.506 -28.548 1.00 0.32 N ATOM 579 CA ALA A 854 -10.320 -24.585 -28.669 1.00 0.37 C ATOM 580 C ALA A 854 -10.401 -25.066 -30.115 1.00 0.34 C ATOM 581 O ALA A 854 -9.741 -24.508 -31.004 1.00 0.35 O ATOM 582 CB ALA A 854 -11.683 -24.129 -28.163 1.00 0.47 C ATOM 0 H ALA A 854 -9.336 -22.865 -29.342 1.00 0.32 H new ATOM 0 HA ALA A 854 -9.995 -25.423 -28.053 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.399 -24.945 -28.260 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.604 -23.838 -27.116 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.023 -23.277 -28.751 1.00 0.47 H new ATOM 588 N ASN A 855 -11.221 -26.087 -30.355 1.00 0.36 N ATOM 589 CA ASN A 855 -11.299 -26.707 -31.673 1.00 0.43 C ATOM 590 C ASN A 855 -12.673 -27.344 -31.872 1.00 0.44 C ATOM 591 O ASN A 855 -12.832 -28.562 -31.766 1.00 0.53 O ATOM 592 CB ASN A 855 -10.163 -27.741 -31.813 1.00 0.54 C ATOM 593 CG ASN A 855 -10.379 -28.786 -32.902 1.00 1.11 C ATOM 594 OD1 ASN A 855 -10.816 -28.478 -34.008 1.00 1.90 O ATOM 595 ND2 ASN A 855 -10.064 -30.034 -32.586 1.00 1.75 N ATOM 0 H ASN A 855 -11.838 -26.500 -29.656 1.00 0.36 H new ATOM 0 HA ASN A 855 -11.174 -25.953 -32.450 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.232 -27.212 -32.017 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -10.037 -28.252 -30.859 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.182 -30.779 -33.273 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -9.704 -30.249 -31.656 1.00 1.75 H new ATOM 602 N ASP A 856 -13.662 -26.474 -32.089 1.00 0.43 N ATOM 603 CA ASP A 856 -15.039 -26.857 -32.434 1.00 0.47 C ATOM 604 C ASP A 856 -15.964 -25.693 -32.125 1.00 0.49 C ATOM 605 O ASP A 856 -15.757 -24.985 -31.139 1.00 0.60 O ATOM 606 CB ASP A 856 -15.506 -28.113 -31.684 1.00 0.51 C ATOM 607 CG ASP A 856 -16.987 -28.383 -31.825 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.478 -28.370 -32.966 1.00 1.01 O ATOM 609 OD2 ASP A 856 -17.662 -28.609 -30.799 1.00 1.45 O ATOM 0 H ASP A 856 -13.529 -25.464 -32.030 1.00 0.43 H new ATOM 0 HA ASP A 856 -15.066 -27.097 -33.497 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.951 -28.975 -32.054 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.263 -28.007 -30.627 1.00 0.51 H new ATOM 614 N GLY A 857 -16.977 -25.490 -32.951 1.00 0.53 N ATOM 615 CA GLY A 857 -17.900 -24.398 -32.723 1.00 0.58 C ATOM 616 C GLY A 857 -18.698 -24.584 -31.450 1.00 0.54 C ATOM 617 O GLY A 857 -18.910 -23.636 -30.691 1.00 0.57 O ATOM 0 H GLY A 857 -17.177 -26.059 -33.773 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.346 -23.461 -32.670 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.582 -24.317 -33.569 1.00 0.58 H new ATOM 621 N VAL A 858 -19.125 -25.815 -31.206 1.00 0.52 N ATOM 622 CA VAL A 858 -19.868 -26.140 -29.998 1.00 0.52 C ATOM 623 C VAL A 858 -18.933 -26.149 -28.784 1.00 0.50 C ATOM 624 O VAL A 858 -19.342 -25.809 -27.675 1.00 0.54 O ATOM 625 CB VAL A 858 -20.617 -27.495 -30.112 1.00 0.55 C ATOM 626 CG1 VAL A 858 -22.058 -27.343 -29.653 1.00 0.72 C ATOM 627 CG2 VAL A 858 -20.584 -28.031 -31.540 1.00 0.95 C ATOM 0 H VAL A 858 -18.969 -26.606 -31.830 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.623 -25.365 -29.866 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.106 -28.210 -29.467 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -22.570 -28.301 -29.739 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.076 -27.014 -28.614 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -22.563 -26.605 -30.277 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -21.117 -28.981 -31.585 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -21.062 -27.315 -32.209 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -19.549 -28.181 -31.848 1.00 0.95 H new ATOM 637 N ASP A 859 -17.671 -26.520 -29.011 1.00 0.47 N ATOM 638 CA ASP A 859 -16.644 -26.482 -27.968 1.00 0.49 C ATOM 639 C ASP A 859 -16.459 -25.062 -27.457 1.00 0.45 C ATOM 640 O ASP A 859 -16.315 -24.836 -26.259 1.00 0.46 O ATOM 641 CB ASP A 859 -15.313 -27.006 -28.512 1.00 0.55 C ATOM 642 CG ASP A 859 -14.319 -27.374 -27.427 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.743 -27.645 -26.281 1.00 0.75 O ATOM 644 OD2 ASP A 859 -13.103 -27.409 -27.725 1.00 0.84 O ATOM 0 H ASP A 859 -17.334 -26.852 -29.915 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.970 -27.118 -27.145 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.503 -27.882 -29.132 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.870 -26.248 -29.158 1.00 0.55 H new ATOM 649 N ALA A 860 -16.478 -24.110 -28.380 1.00 0.45 N ATOM 650 CA ALA A 860 -16.340 -22.703 -28.038 1.00 0.47 C ATOM 651 C ALA A 860 -17.502 -22.236 -27.170 1.00 0.49 C ATOM 652 O ALA A 860 -17.308 -21.528 -26.184 1.00 0.51 O ATOM 653 CB ALA A 860 -16.254 -21.859 -29.300 1.00 0.51 C ATOM 0 H ALA A 860 -16.589 -24.290 -29.378 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.419 -22.581 -27.468 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.151 -20.808 -29.029 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -15.389 -22.169 -29.887 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.160 -21.994 -29.891 1.00 0.51 H new ATOM 659 N LEU A 861 -18.706 -22.653 -27.534 1.00 0.55 N ATOM 660 CA LEU A 861 -19.903 -22.244 -26.815 1.00 0.66 C ATOM 661 C LEU A 861 -19.971 -22.919 -25.440 1.00 0.59 C ATOM 662 O LEU A 861 -20.428 -22.317 -24.468 1.00 0.60 O ATOM 663 CB LEU A 861 -21.151 -22.541 -27.666 1.00 0.87 C ATOM 664 CG LEU A 861 -22.202 -23.460 -27.040 1.00 0.85 C ATOM 665 CD1 LEU A 861 -23.244 -22.651 -26.288 1.00 1.85 C ATOM 666 CD2 LEU A 861 -22.865 -24.309 -28.112 1.00 1.19 C ATOM 0 H LEU A 861 -18.880 -23.275 -28.324 1.00 0.55 H new ATOM 0 HA LEU A 861 -19.865 -21.169 -26.638 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -21.630 -21.593 -27.912 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -20.825 -22.986 -28.606 1.00 0.87 H new ATOM 0 HG LEU A 861 -21.703 -24.119 -26.330 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -23.981 -23.324 -25.851 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -22.759 -22.080 -25.496 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -23.740 -21.967 -26.977 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -23.611 -24.958 -27.653 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -23.349 -23.660 -28.842 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -22.112 -24.918 -28.611 1.00 1.19 H new ATOM 678 N ASN A 862 -19.497 -24.159 -25.359 1.00 0.58 N ATOM 679 CA ASN A 862 -19.431 -24.878 -24.084 1.00 0.59 C ATOM 680 C ASN A 862 -18.390 -24.231 -23.171 1.00 0.53 C ATOM 681 O ASN A 862 -18.614 -24.041 -21.969 1.00 0.55 O ATOM 682 CB ASN A 862 -19.092 -26.357 -24.326 1.00 0.66 C ATOM 683 CG ASN A 862 -18.308 -26.988 -23.187 1.00 1.02 C ATOM 684 OD1 ASN A 862 -18.810 -27.133 -22.072 1.00 1.21 O ATOM 685 ND2 ASN A 862 -17.073 -27.377 -23.464 1.00 1.72 N ATOM 0 H ASN A 862 -19.152 -24.689 -26.159 1.00 0.58 H new ATOM 0 HA ASN A 862 -20.404 -24.823 -23.595 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -20.017 -26.915 -24.474 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -18.516 -26.445 -25.247 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -16.502 -27.814 -22.741 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -16.693 -27.239 -24.400 1.00 1.72 H new ATOM 692 N VAL A 863 -17.257 -23.874 -23.763 1.00 0.48 N ATOM 693 CA VAL A 863 -16.201 -23.173 -23.053 1.00 0.48 C ATOM 694 C VAL A 863 -16.724 -21.827 -22.557 1.00 0.47 C ATOM 695 O VAL A 863 -16.340 -21.354 -21.495 1.00 0.50 O ATOM 696 CB VAL A 863 -14.962 -22.984 -23.970 1.00 0.51 C ATOM 697 CG1 VAL A 863 -14.229 -21.685 -23.685 1.00 0.81 C ATOM 698 CG2 VAL A 863 -14.011 -24.162 -23.828 1.00 0.89 C ATOM 0 H VAL A 863 -17.047 -24.062 -24.743 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.891 -23.767 -22.193 1.00 0.48 H new ATOM 0 HB VAL A 863 -15.327 -22.936 -24.996 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -13.371 -21.598 -24.351 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -14.902 -20.844 -23.849 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -13.887 -21.680 -22.650 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -13.148 -24.013 -24.477 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.677 -24.238 -22.793 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -14.525 -25.081 -24.112 1.00 0.89 H new ATOM 708 N LEU A 864 -17.630 -21.243 -23.330 1.00 0.46 N ATOM 709 CA LEU A 864 -18.255 -19.974 -22.981 1.00 0.50 C ATOM 710 C LEU A 864 -19.169 -20.123 -21.764 1.00 0.55 C ATOM 711 O LEU A 864 -19.263 -19.217 -20.936 1.00 0.59 O ATOM 712 CB LEU A 864 -19.055 -19.445 -24.179 1.00 0.54 C ATOM 713 CG LEU A 864 -19.558 -17.996 -24.084 1.00 0.79 C ATOM 714 CD1 LEU A 864 -20.951 -17.939 -23.476 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.591 -17.126 -23.295 1.00 1.06 C ATOM 0 H LEU A 864 -17.952 -21.635 -24.215 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.469 -19.263 -22.725 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -18.433 -19.532 -25.070 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -19.917 -20.096 -24.328 1.00 0.54 H new ATOM 0 HG LEU A 864 -19.614 -17.601 -25.098 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -21.282 -16.902 -23.421 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -21.643 -18.508 -24.097 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.928 -18.366 -22.474 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.975 -16.107 -23.246 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -18.485 -17.523 -22.285 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -17.619 -17.124 -23.788 1.00 1.06 H new ATOM 727 N SER A 865 -19.845 -21.256 -21.655 1.00 0.58 N ATOM 728 CA SER A 865 -20.794 -21.459 -20.571 1.00 0.67 C ATOM 729 C SER A 865 -20.075 -21.536 -19.226 1.00 0.66 C ATOM 730 O SER A 865 -20.524 -20.954 -18.237 1.00 0.77 O ATOM 731 CB SER A 865 -21.614 -22.727 -20.810 1.00 0.75 C ATOM 732 OG SER A 865 -21.411 -23.229 -22.121 1.00 0.82 O ATOM 0 H SER A 865 -19.756 -22.043 -22.298 1.00 0.58 H new ATOM 0 HA SER A 865 -21.471 -20.605 -20.547 1.00 0.67 H new ATOM 0 HB2 SER A 865 -21.335 -23.487 -20.080 1.00 0.75 H new ATOM 0 HB3 SER A 865 -22.672 -22.513 -20.659 1.00 0.75 H new ATOM 0 HG SER A 865 -21.946 -24.041 -22.247 1.00 0.82 H new ATOM 738 N LYS A 866 -18.950 -22.238 -19.203 1.00 0.61 N ATOM 739 CA LYS A 866 -18.176 -22.393 -17.977 1.00 0.66 C ATOM 740 C LYS A 866 -17.249 -21.200 -17.749 1.00 0.66 C ATOM 741 O LYS A 866 -16.968 -20.827 -16.609 1.00 0.83 O ATOM 742 CB LYS A 866 -17.359 -23.685 -18.023 1.00 0.73 C ATOM 743 CG LYS A 866 -17.802 -24.714 -16.997 1.00 1.12 C ATOM 744 CD LYS A 866 -16.996 -24.607 -15.714 1.00 1.85 C ATOM 745 CE LYS A 866 -17.846 -24.913 -14.493 1.00 2.63 C ATOM 746 NZ LYS A 866 -17.663 -23.902 -13.420 1.00 3.46 N ATOM 0 H LYS A 866 -18.553 -22.708 -20.016 1.00 0.61 H new ATOM 0 HA LYS A 866 -18.879 -22.442 -17.145 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -17.436 -24.120 -19.020 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -16.308 -23.448 -17.859 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -18.860 -24.575 -16.775 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -17.692 -25.715 -17.414 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -16.154 -25.298 -15.754 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -16.581 -23.603 -15.627 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -18.896 -24.949 -14.782 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -17.587 -25.900 -14.109 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -18.261 -24.148 -12.605 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -16.666 -23.885 -13.125 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -17.934 -22.964 -13.777 1.00 3.46 H new ATOM 760 N ASN A 867 -16.779 -20.608 -18.833 1.00 0.61 N ATOM 761 CA ASN A 867 -15.846 -19.490 -18.757 1.00 0.68 C ATOM 762 C ASN A 867 -16.341 -18.318 -19.598 1.00 0.76 C ATOM 763 O ASN A 867 -16.517 -18.438 -20.809 1.00 1.40 O ATOM 764 CB ASN A 867 -14.459 -19.921 -19.233 1.00 0.77 C ATOM 765 CG ASN A 867 -13.382 -18.942 -18.818 1.00 1.08 C ATOM 766 OD1 ASN A 867 -12.902 -18.973 -17.686 1.00 1.86 O ATOM 767 ND2 ASN A 867 -12.993 -18.068 -19.728 1.00 1.40 N ATOM 0 H ASN A 867 -17.028 -20.883 -19.783 1.00 0.61 H new ATOM 0 HA ASN A 867 -15.781 -19.171 -17.717 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.228 -20.906 -18.828 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.463 -20.016 -20.319 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -12.269 -17.386 -19.503 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -13.416 -18.075 -20.656 1.00 1.40 H new ATOM 774 N HIS A 868 -16.534 -17.180 -18.952 1.00 0.78 N ATOM 775 CA HIS A 868 -17.126 -16.013 -19.602 1.00 0.81 C ATOM 776 C HIS A 868 -16.112 -15.278 -20.479 1.00 0.89 C ATOM 777 O HIS A 868 -15.564 -14.248 -20.087 1.00 1.90 O ATOM 778 CB HIS A 868 -17.707 -15.053 -18.554 1.00 1.06 C ATOM 779 CG HIS A 868 -18.519 -15.732 -17.492 1.00 1.68 C ATOM 780 ND1 HIS A 868 -19.610 -16.527 -17.767 1.00 2.38 N ATOM 781 CD2 HIS A 868 -18.383 -15.744 -16.146 1.00 2.48 C ATOM 782 CE1 HIS A 868 -20.106 -16.998 -16.639 1.00 3.08 C ATOM 783 NE2 HIS A 868 -19.380 -16.540 -15.641 1.00 3.12 N ATOM 0 H HIS A 868 -16.289 -17.035 -17.972 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.929 -16.371 -20.247 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -16.889 -14.510 -18.081 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -18.331 -14.315 -19.058 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -17.629 -15.223 -15.575 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -20.963 -17.649 -16.549 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -19.534 -16.744 -14.653 1.00 3.12 H new ATOM 792 N ILE A 869 -15.870 -15.822 -21.665 1.00 0.51 N ATOM 793 CA ILE A 869 -15.002 -15.191 -22.651 1.00 0.41 C ATOM 794 C ILE A 869 -15.699 -13.963 -23.244 1.00 0.46 C ATOM 795 O ILE A 869 -16.925 -13.938 -23.368 1.00 0.68 O ATOM 796 CB ILE A 869 -14.612 -16.205 -23.760 1.00 0.45 C ATOM 797 CG1 ILE A 869 -13.188 -16.708 -23.525 1.00 0.74 C ATOM 798 CG2 ILE A 869 -14.735 -15.613 -25.158 1.00 0.82 C ATOM 799 CD1 ILE A 869 -13.127 -18.130 -23.017 1.00 1.06 C ATOM 0 H ILE A 869 -16.268 -16.710 -21.970 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.084 -14.864 -22.163 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.313 -17.038 -23.702 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -12.628 -16.640 -24.458 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -12.693 -16.053 -22.808 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -14.451 -16.362 -25.897 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -15.765 -15.304 -25.333 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -14.077 -14.749 -25.246 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -12.086 -18.420 -22.873 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -13.658 -18.200 -22.068 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -13.592 -18.796 -23.744 1.00 1.06 H new ATOM 811 N ASP A 870 -14.916 -12.947 -23.596 1.00 0.41 N ATOM 812 CA ASP A 870 -15.466 -11.681 -24.072 1.00 0.48 C ATOM 813 C ASP A 870 -15.764 -11.733 -25.569 1.00 0.44 C ATOM 814 O ASP A 870 -16.908 -11.568 -25.989 1.00 0.56 O ATOM 815 CB ASP A 870 -14.497 -10.533 -23.764 1.00 0.58 C ATOM 816 CG ASP A 870 -14.977 -9.664 -22.617 1.00 1.07 C ATOM 817 OD1 ASP A 870 -15.788 -10.145 -21.796 1.00 1.48 O ATOM 818 OD2 ASP A 870 -14.540 -8.497 -22.522 1.00 1.64 O ATOM 0 H ASP A 870 -13.897 -12.976 -23.561 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.406 -11.505 -23.548 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.517 -10.944 -23.520 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.372 -9.918 -24.655 1.00 0.58 H new ATOM 823 N ILE A 871 -14.733 -11.969 -26.370 1.00 0.38 N ATOM 824 CA ILE A 871 -14.880 -12.024 -27.823 1.00 0.39 C ATOM 825 C ILE A 871 -14.574 -13.431 -28.322 1.00 0.36 C ATOM 826 O ILE A 871 -13.691 -14.099 -27.787 1.00 0.37 O ATOM 827 CB ILE A 871 -13.935 -11.024 -28.531 1.00 0.46 C ATOM 828 CG1 ILE A 871 -13.966 -9.658 -27.833 1.00 0.53 C ATOM 829 CG2 ILE A 871 -14.298 -10.883 -30.006 1.00 0.74 C ATOM 830 CD1 ILE A 871 -15.239 -8.872 -28.071 1.00 1.03 C ATOM 0 H ILE A 871 -13.781 -12.126 -26.039 1.00 0.38 H new ATOM 0 HA ILE A 871 -15.909 -11.754 -28.059 1.00 0.39 H new ATOM 0 HB ILE A 871 -12.920 -11.417 -28.467 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -13.838 -9.807 -26.761 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -13.117 -9.067 -28.176 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -13.619 -10.175 -30.482 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -14.212 -11.853 -30.496 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -15.322 -10.520 -30.096 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -15.182 -7.919 -27.544 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -15.360 -8.690 -29.139 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -16.092 -9.441 -27.701 1.00 1.03 H new ATOM 842 N VAL A 872 -15.296 -13.889 -29.337 1.00 0.38 N ATOM 843 CA VAL A 872 -15.085 -15.237 -29.854 1.00 0.40 C ATOM 844 C VAL A 872 -14.780 -15.215 -31.346 1.00 0.41 C ATOM 845 O VAL A 872 -15.518 -14.622 -32.124 1.00 0.46 O ATOM 846 CB VAL A 872 -16.316 -16.138 -29.603 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.129 -17.510 -30.241 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.587 -16.277 -28.115 1.00 0.67 C ATOM 0 H VAL A 872 -16.023 -13.356 -29.814 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.229 -15.648 -29.319 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.179 -15.662 -30.068 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.009 -18.123 -30.049 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -15.994 -17.396 -31.317 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.250 -17.993 -29.814 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.457 -16.915 -27.962 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.720 -16.723 -27.627 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -16.778 -15.293 -27.687 1.00 0.67 H new ATOM 858 N LEU A 873 -13.683 -15.855 -31.735 1.00 0.41 N ATOM 859 CA LEU A 873 -13.359 -16.035 -33.142 1.00 0.44 C ATOM 860 C LEU A 873 -13.260 -17.522 -33.455 1.00 0.42 C ATOM 861 O LEU A 873 -12.246 -18.163 -33.171 1.00 0.50 O ATOM 862 CB LEU A 873 -12.042 -15.333 -33.515 1.00 0.52 C ATOM 863 CG LEU A 873 -11.351 -14.563 -32.388 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.042 -15.236 -32.004 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.101 -13.122 -32.804 1.00 0.87 C ATOM 0 H LEU A 873 -13.002 -16.259 -31.092 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.155 -15.583 -33.734 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.348 -16.083 -33.895 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -12.241 -14.640 -34.333 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.009 -14.565 -31.519 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -9.566 -14.674 -31.201 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.241 -16.253 -31.666 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.380 -15.264 -32.869 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -10.609 -12.589 -31.991 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -10.464 -13.104 -33.688 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.051 -12.639 -33.032 1.00 0.87 H new ATOM 877 N SER A 874 -14.321 -18.075 -34.019 1.00 0.38 N ATOM 878 CA SER A 874 -14.347 -19.488 -34.349 1.00 0.40 C ATOM 879 C SER A 874 -14.005 -19.686 -35.818 1.00 0.33 C ATOM 880 O SER A 874 -14.821 -19.422 -36.702 1.00 0.34 O ATOM 881 CB SER A 874 -15.716 -20.089 -34.024 1.00 0.53 C ATOM 882 OG SER A 874 -16.759 -19.228 -34.451 1.00 0.73 O ATOM 0 H SER A 874 -15.173 -17.567 -34.257 1.00 0.38 H new ATOM 0 HA SER A 874 -13.600 -20.004 -33.746 1.00 0.40 H new ATOM 0 HB2 SER A 874 -15.817 -21.059 -34.511 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.797 -20.261 -32.951 1.00 0.53 H new ATOM 0 HG SER A 874 -16.577 -18.921 -35.363 1.00 0.73 H new ATOM 888 N ASP A 875 -12.787 -20.127 -36.061 1.00 0.40 N ATOM 889 CA ASP A 875 -12.304 -20.363 -37.404 1.00 0.44 C ATOM 890 C ASP A 875 -12.586 -21.802 -37.819 1.00 0.48 C ATOM 891 O ASP A 875 -12.039 -22.755 -37.253 1.00 0.55 O ATOM 892 CB ASP A 875 -10.809 -20.072 -37.479 1.00 0.59 C ATOM 893 CG ASP A 875 -10.313 -19.967 -38.907 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.821 -20.708 -39.781 1.00 1.19 O ATOM 895 OD2 ASP A 875 -9.407 -19.152 -39.168 1.00 1.34 O ATOM 0 H ASP A 875 -12.105 -20.332 -35.331 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.826 -19.696 -38.090 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.596 -19.141 -36.954 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.261 -20.861 -36.964 1.00 0.59 H new ATOM 900 N VAL A 876 -13.445 -21.951 -38.806 1.00 0.57 N ATOM 901 CA VAL A 876 -13.857 -23.257 -39.269 1.00 0.68 C ATOM 902 C VAL A 876 -13.180 -23.594 -40.589 1.00 0.80 C ATOM 903 O VAL A 876 -13.531 -23.054 -41.640 1.00 1.07 O ATOM 904 CB VAL A 876 -15.389 -23.338 -39.437 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.836 -24.781 -39.599 1.00 1.29 C ATOM 906 CG2 VAL A 876 -16.092 -22.686 -38.254 1.00 1.03 C ATOM 0 H VAL A 876 -13.875 -21.173 -39.307 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.555 -23.982 -38.513 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.664 -22.794 -40.341 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.919 -24.815 -39.716 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.362 -25.212 -40.481 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.548 -25.352 -38.717 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -17.171 -22.753 -38.390 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.810 -23.200 -37.335 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.799 -21.638 -38.189 1.00 1.03 H new ATOM 916 N ASN A 877 -12.206 -24.491 -40.523 1.00 0.89 N ATOM 917 CA ASN A 877 -11.504 -24.947 -41.716 1.00 1.08 C ATOM 918 C ASN A 877 -12.359 -25.979 -42.425 1.00 1.15 C ATOM 919 O ASN A 877 -12.138 -26.310 -43.589 1.00 1.54 O ATOM 920 CB ASN A 877 -10.149 -25.556 -41.347 1.00 1.45 C ATOM 921 CG ASN A 877 -9.044 -25.170 -42.313 1.00 1.82 C ATOM 922 OD1 ASN A 877 -8.378 -24.151 -42.132 1.00 2.11 O ATOM 923 ND2 ASN A 877 -8.826 -25.985 -43.337 1.00 2.55 N ATOM 0 H ASN A 877 -11.883 -24.918 -39.655 1.00 0.89 H new ATOM 0 HA ASN A 877 -11.326 -24.096 -42.374 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -9.874 -25.236 -40.342 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -10.239 -26.642 -41.322 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -8.086 -25.776 -44.007 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -9.399 -26.821 -43.454 1.00 2.55 H new ATOM 930 N MET A 878 -13.337 -26.476 -41.685 1.00 1.24 N ATOM 931 CA MET A 878 -14.293 -27.446 -42.177 1.00 1.58 C ATOM 932 C MET A 878 -15.324 -26.754 -43.070 1.00 1.84 C ATOM 933 O MET A 878 -16.191 -26.032 -42.584 1.00 2.29 O ATOM 934 CB MET A 878 -14.964 -28.107 -40.973 1.00 2.01 C ATOM 935 CG MET A 878 -15.927 -29.227 -41.325 1.00 2.50 C ATOM 936 SD MET A 878 -16.725 -29.933 -39.869 1.00 3.10 S ATOM 937 CE MET A 878 -15.311 -30.240 -38.808 1.00 3.66 C ATOM 0 H MET A 878 -13.488 -26.211 -40.712 1.00 1.24 H new ATOM 0 HA MET A 878 -13.793 -28.207 -42.777 1.00 1.58 H new ATOM 0 HB2 MET A 878 -14.191 -28.503 -40.314 1.00 2.01 H new ATOM 0 HB3 MET A 878 -15.503 -27.345 -40.410 1.00 2.01 H new ATOM 0 HG2 MET A 878 -16.689 -28.846 -42.005 1.00 2.50 H new ATOM 0 HG3 MET A 878 -15.389 -30.011 -41.857 1.00 2.50 H new ATOM 0 HE1 MET A 878 -15.607 -30.894 -37.987 1.00 3.66 H new ATOM 0 HE2 MET A 878 -14.520 -30.718 -39.385 1.00 3.66 H new ATOM 0 HE3 MET A 878 -14.946 -29.295 -38.406 1.00 3.66 H new ATOM 947 N PRO A 879 -15.228 -26.963 -44.390 1.00 2.17 N ATOM 948 CA PRO A 879 -16.046 -26.241 -45.363 1.00 2.74 C ATOM 949 C PRO A 879 -17.447 -26.833 -45.532 1.00 2.61 C ATOM 950 O PRO A 879 -18.396 -26.419 -44.860 1.00 3.10 O ATOM 951 CB PRO A 879 -15.232 -26.382 -46.651 1.00 3.48 C ATOM 952 CG PRO A 879 -14.492 -27.673 -46.510 1.00 3.44 C ATOM 953 CD PRO A 879 -14.319 -27.928 -45.034 1.00 2.61 C ATOM 0 HA PRO A 879 -16.232 -25.211 -45.060 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -15.881 -26.394 -47.527 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -14.544 -25.546 -46.775 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -15.045 -28.487 -46.979 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -13.524 -27.618 -47.007 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -14.579 -28.954 -44.774 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -13.287 -27.772 -44.721 1.00 2.61 H new ATOM 961 N ASN A 880 -17.567 -27.808 -46.425 1.00 2.56 N ATOM 962 CA ASN A 880 -18.850 -28.420 -46.742 1.00 2.85 C ATOM 963 C ASN A 880 -19.237 -29.448 -45.679 1.00 2.55 C ATOM 964 O ASN A 880 -19.402 -30.633 -45.973 1.00 3.00 O ATOM 965 CB ASN A 880 -18.788 -29.081 -48.126 1.00 3.69 C ATOM 966 CG ASN A 880 -20.147 -29.529 -48.630 1.00 4.31 C ATOM 967 OD1 ASN A 880 -21.065 -28.726 -48.797 1.00 4.65 O ATOM 968 ND2 ASN A 880 -20.277 -30.819 -48.883 1.00 4.87 N ATOM 0 H ASN A 880 -16.781 -28.195 -46.947 1.00 2.56 H new ATOM 0 HA ASN A 880 -19.612 -27.641 -46.755 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -18.356 -28.379 -48.839 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -18.121 -29.942 -48.082 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -21.164 -31.184 -49.231 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -19.491 -31.450 -48.731 1.00 4.87 H new ATOM 975 N MET A 881 -19.361 -28.990 -44.440 1.00 2.49 N ATOM 976 CA MET A 881 -19.739 -29.865 -43.342 1.00 2.73 C ATOM 977 C MET A 881 -20.198 -29.066 -42.128 1.00 2.54 C ATOM 978 O MET A 881 -19.527 -29.046 -41.099 1.00 3.03 O ATOM 979 CB MET A 881 -18.571 -30.776 -42.956 1.00 3.60 C ATOM 980 CG MET A 881 -19.007 -32.151 -42.484 1.00 4.30 C ATOM 981 SD MET A 881 -18.437 -33.465 -43.580 1.00 4.97 S ATOM 982 CE MET A 881 -19.057 -34.913 -42.731 1.00 5.58 C ATOM 0 H MET A 881 -19.205 -28.018 -44.172 1.00 2.49 H new ATOM 0 HA MET A 881 -20.573 -30.479 -43.681 1.00 2.73 H new ATOM 0 HB2 MET A 881 -17.909 -30.888 -43.814 1.00 3.60 H new ATOM 0 HB3 MET A 881 -17.992 -30.296 -42.167 1.00 3.60 H new ATOM 0 HG2 MET A 881 -18.622 -32.327 -41.479 1.00 4.30 H new ATOM 0 HG3 MET A 881 -20.095 -32.182 -42.419 1.00 4.30 H new ATOM 0 HE1 MET A 881 -18.783 -35.808 -43.290 1.00 5.58 H new ATOM 0 HE2 MET A 881 -18.624 -34.962 -41.732 1.00 5.58 H new ATOM 0 HE3 MET A 881 -20.143 -34.852 -42.653 1.00 5.58 H new ATOM 992 N ASP A 882 -21.340 -28.397 -42.271 1.00 2.52 N ATOM 993 CA ASP A 882 -21.994 -27.708 -41.152 1.00 2.88 C ATOM 994 C ASP A 882 -21.100 -26.625 -40.536 1.00 2.58 C ATOM 995 O ASP A 882 -21.089 -26.438 -39.320 1.00 2.86 O ATOM 996 CB ASP A 882 -22.399 -28.720 -40.074 1.00 3.72 C ATOM 997 CG ASP A 882 -23.886 -29.028 -40.073 1.00 4.36 C ATOM 998 OD1 ASP A 882 -24.652 -28.300 -40.736 1.00 4.57 O ATOM 999 OD2 ASP A 882 -24.292 -29.996 -39.391 1.00 4.99 O ATOM 0 H ASP A 882 -21.838 -28.315 -43.157 1.00 2.52 H new ATOM 0 HA ASP A 882 -22.882 -27.216 -41.550 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -21.843 -29.645 -40.226 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -22.114 -28.333 -39.096 1.00 3.72 H new ATOM 1004 N GLY A 883 -20.383 -25.887 -41.383 1.00 2.53 N ATOM 1005 CA GLY A 883 -19.469 -24.853 -40.902 1.00 2.45 C ATOM 1006 C GLY A 883 -20.189 -23.634 -40.335 1.00 2.28 C ATOM 1007 O GLY A 883 -19.563 -22.699 -39.846 1.00 3.04 O ATOM 0 H GLY A 883 -20.417 -25.985 -42.398 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -18.823 -25.277 -40.133 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -18.823 -24.537 -41.722 1.00 2.45 H new ATOM 1011 N TYR A 884 -21.508 -23.656 -40.415 1.00 1.69 N ATOM 1012 CA TYR A 884 -22.356 -22.590 -39.887 1.00 1.56 C ATOM 1013 C TYR A 884 -23.067 -23.068 -38.633 1.00 1.24 C ATOM 1014 O TYR A 884 -23.411 -22.301 -37.720 1.00 1.24 O ATOM 1015 CB TYR A 884 -23.424 -22.247 -40.922 1.00 1.85 C ATOM 1016 CG TYR A 884 -24.369 -23.407 -41.197 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -23.966 -24.490 -41.972 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -25.675 -23.401 -40.712 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -24.834 -25.530 -42.248 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -26.544 -24.433 -40.990 1.00 2.36 C ATOM 1021 CZ TYR A 884 -26.068 -25.564 -41.641 1.00 2.40 C ATOM 1022 OH TYR A 884 -26.997 -26.509 -42.045 1.00 2.84 O ATOM 0 H TYR A 884 -22.029 -24.417 -40.850 1.00 1.69 H new ATOM 0 HA TYR A 884 -21.735 -21.723 -39.661 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -24.000 -21.390 -40.574 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -22.940 -21.949 -41.852 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -22.960 -24.519 -42.364 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -26.012 -22.572 -40.107 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -24.545 -26.311 -42.936 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -27.583 -24.364 -40.705 1.00 2.36 H new ATOM 0 HH TYR A 884 -27.819 -26.405 -41.521 1.00 2.84 H new ATOM 1032 N ARG A 885 -23.262 -24.366 -38.595 1.00 1.14 N ATOM 1033 CA ARG A 885 -24.207 -24.960 -37.692 1.00 1.03 C ATOM 1034 C ARG A 885 -23.845 -24.658 -36.246 1.00 0.90 C ATOM 1035 O ARG A 885 -24.689 -24.669 -35.355 1.00 0.84 O ATOM 1036 CB ARG A 885 -24.301 -26.466 -37.910 1.00 1.24 C ATOM 1037 CG ARG A 885 -25.725 -26.983 -37.919 1.00 1.61 C ATOM 1038 CD ARG A 885 -26.429 -26.687 -36.605 1.00 1.94 C ATOM 1039 NE ARG A 885 -26.982 -27.883 -35.955 1.00 2.47 N ATOM 1040 CZ ARG A 885 -27.728 -28.826 -36.550 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -28.043 -28.745 -37.838 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -28.169 -29.854 -35.836 1.00 3.36 N ATOM 0 H ARG A 885 -22.770 -25.033 -39.189 1.00 1.14 H new ATOM 0 HA ARG A 885 -25.183 -24.521 -37.901 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -23.824 -26.719 -38.857 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -23.742 -26.975 -37.125 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -26.275 -26.524 -38.740 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -25.723 -28.058 -38.098 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -25.726 -26.206 -35.925 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.235 -25.976 -36.786 1.00 1.94 H new ATOM 0 HE ARG A 885 -26.781 -28.007 -34.963 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -27.716 -27.955 -38.394 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -28.611 -29.473 -38.271 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -27.940 -29.922 -34.844 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -28.737 -30.576 -36.279 1.00 3.36 H new ATOM 1056 N LEU A 886 -22.578 -24.405 -36.026 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.051 -24.293 -34.677 1.00 0.97 C ATOM 1058 C LEU A 886 -22.615 -23.043 -34.036 1.00 0.82 C ATOM 1059 O LEU A 886 -22.934 -23.005 -32.846 1.00 0.79 O ATOM 1060 CB LEU A 886 -20.527 -24.228 -34.710 1.00 1.21 C ATOM 1061 CG LEU A 886 -19.940 -23.319 -35.796 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -19.061 -22.240 -35.180 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -19.156 -24.142 -36.806 1.00 2.34 C ATOM 0 H LEU A 886 -21.886 -24.271 -36.763 1.00 0.97 H new ATOM 0 HA LEU A 886 -22.342 -25.167 -34.095 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.172 -23.884 -33.739 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.138 -25.236 -34.852 1.00 1.21 H new ATOM 0 HG LEU A 886 -20.762 -22.827 -36.316 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -18.655 -21.607 -35.969 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -19.655 -21.633 -34.497 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -18.242 -22.707 -34.632 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -18.745 -23.484 -37.571 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -18.343 -24.661 -36.299 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -19.818 -24.872 -37.273 1.00 2.34 H new ATOM 1075 N THR A 887 -22.782 -22.043 -34.874 1.00 0.80 N ATOM 1076 CA THR A 887 -23.338 -20.783 -34.470 1.00 0.77 C ATOM 1077 C THR A 887 -24.834 -20.930 -34.251 1.00 0.66 C ATOM 1078 O THR A 887 -25.439 -20.196 -33.471 1.00 0.65 O ATOM 1079 CB THR A 887 -23.068 -19.717 -35.531 1.00 0.94 C ATOM 1080 OG1 THR A 887 -21.711 -19.807 -35.989 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.342 -18.341 -34.976 1.00 1.09 C ATOM 0 H THR A 887 -22.532 -22.088 -35.862 1.00 0.80 H new ATOM 0 HA THR A 887 -22.866 -20.472 -33.538 1.00 0.77 H new ATOM 0 HB THR A 887 -23.735 -19.889 -36.375 1.00 0.94 H new ATOM 0 HG1 THR A 887 -21.545 -19.110 -36.658 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.145 -17.593 -35.744 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.384 -18.275 -34.664 1.00 1.09 H new ATOM 0 HG23 THR A 887 -22.695 -18.159 -34.118 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.427 -21.891 -34.952 1.00 0.66 N ATOM 1090 CA GLN A 888 -26.840 -22.204 -34.755 1.00 0.66 C ATOM 1091 C GLN A 888 -27.088 -22.618 -33.304 1.00 0.63 C ATOM 1092 O GLN A 888 -28.025 -22.144 -32.665 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.290 -23.317 -35.698 1.00 0.77 C ATOM 1094 CG GLN A 888 -28.799 -23.460 -35.796 1.00 1.06 C ATOM 1095 CD GLN A 888 -29.317 -24.709 -35.108 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -28.628 -25.317 -34.287 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -30.535 -25.101 -35.439 1.00 1.84 N ATOM 0 H GLN A 888 -24.958 -22.462 -35.655 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.421 -21.309 -34.979 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -26.887 -23.124 -36.692 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -26.865 -24.262 -35.359 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.272 -22.584 -35.353 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.090 -23.482 -36.846 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -31.073 -24.570 -36.123 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -30.937 -25.935 -35.010 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.231 -23.497 -32.793 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.307 -23.921 -31.394 1.00 0.66 C ATOM 1108 C ARG A 889 -26.087 -22.734 -30.460 1.00 0.63 C ATOM 1109 O ARG A 889 -26.685 -22.658 -29.382 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.268 -25.007 -31.096 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.812 -26.218 -30.341 1.00 0.94 C ATOM 1112 CD ARG A 889 -26.905 -25.841 -29.344 1.00 1.02 C ATOM 1113 NE ARG A 889 -26.367 -25.247 -28.117 1.00 1.36 N ATOM 1114 CZ ARG A 889 -26.020 -25.950 -27.032 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -26.111 -27.276 -27.025 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -25.575 -25.320 -25.950 1.00 2.36 N ATOM 0 H ARG A 889 -25.476 -23.931 -33.324 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.303 -24.330 -31.224 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -24.836 -25.346 -32.038 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.458 -24.567 -30.514 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.209 -26.939 -31.055 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -24.996 -26.709 -29.812 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -27.593 -25.137 -29.813 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -27.483 -26.730 -29.090 1.00 1.02 H new ATOM 0 HE ARG A 889 -26.250 -24.234 -28.088 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -26.448 -27.768 -27.852 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -25.844 -27.801 -26.192 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -25.498 -24.303 -25.947 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -25.310 -25.854 -25.122 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.220 -21.816 -30.872 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.962 -20.603 -30.101 1.00 0.63 C ATOM 1132 C ILE A 890 -26.231 -19.754 -29.983 1.00 0.62 C ATOM 1133 O ILE A 890 -26.576 -19.285 -28.894 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.818 -19.770 -30.732 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.525 -20.590 -30.772 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.598 -18.478 -29.960 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.403 -19.924 -31.542 1.00 1.71 C ATOM 0 H ILE A 890 -24.683 -21.888 -31.736 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.651 -20.907 -29.102 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.105 -19.513 -31.752 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.192 -20.776 -29.751 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.735 -21.561 -31.221 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -22.790 -17.911 -30.422 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.512 -17.885 -29.975 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.334 -18.711 -28.929 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.521 -20.564 -31.526 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.716 -19.762 -32.574 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.164 -18.966 -31.081 1.00 1.71 H new ATOM 1149 N ARG A 891 -26.936 -19.587 -31.099 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.176 -18.816 -31.120 1.00 0.67 C ATOM 1151 C ARG A 891 -29.270 -19.533 -30.328 1.00 0.72 C ATOM 1152 O ARG A 891 -30.044 -18.899 -29.614 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.624 -18.557 -32.569 1.00 0.73 C ATOM 1154 CG ARG A 891 -29.770 -19.438 -33.053 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.731 -18.674 -33.946 1.00 1.10 C ATOM 1156 NE ARG A 891 -30.729 -19.191 -35.313 1.00 1.37 N ATOM 1157 CZ ARG A 891 -31.825 -19.400 -36.038 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -33.024 -19.143 -35.527 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -31.721 -19.870 -37.276 1.00 2.24 N ATOM 0 H ARG A 891 -26.669 -19.976 -32.003 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.993 -17.853 -30.644 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -28.924 -17.513 -32.660 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -27.769 -18.702 -33.230 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -29.367 -20.291 -33.599 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.310 -19.836 -32.194 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.738 -18.738 -33.535 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.457 -17.619 -33.956 1.00 1.10 H new ATOM 0 HE ARG A 891 -29.828 -19.406 -35.740 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -33.107 -18.784 -34.576 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -33.862 -19.304 -36.086 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -30.802 -20.070 -37.670 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -32.560 -20.031 -37.833 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.310 -20.857 -30.453 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.290 -21.674 -29.754 1.00 0.84 C ATOM 1175 C GLN A 892 -30.166 -21.493 -28.248 1.00 0.87 C ATOM 1176 O GLN A 892 -31.160 -21.300 -27.548 1.00 0.99 O ATOM 1177 CB GLN A 892 -30.088 -23.145 -30.115 1.00 0.91 C ATOM 1178 CG GLN A 892 -31.359 -23.854 -30.545 1.00 1.23 C ATOM 1179 CD GLN A 892 -32.102 -23.134 -31.652 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -31.587 -22.957 -32.753 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -33.322 -22.723 -31.361 1.00 2.39 N ATOM 0 H GLN A 892 -28.666 -21.389 -31.039 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.287 -21.357 -30.061 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -29.356 -23.214 -30.919 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -29.667 -23.665 -29.255 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.110 -24.861 -30.880 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -32.018 -23.959 -29.683 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -33.709 -22.892 -30.433 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -33.878 -22.236 -32.064 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.933 -21.540 -27.765 1.00 0.81 N ATOM 1191 CA LEU A 893 -28.652 -21.437 -26.340 1.00 0.87 C ATOM 1192 C LEU A 893 -29.013 -20.053 -25.798 1.00 0.88 C ATOM 1193 O LEU A 893 -29.400 -19.914 -24.638 1.00 1.05 O ATOM 1194 CB LEU A 893 -27.169 -21.738 -26.084 1.00 0.90 C ATOM 1195 CG LEU A 893 -26.584 -21.134 -24.801 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -25.996 -22.224 -23.918 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -25.527 -20.092 -25.136 1.00 1.91 C ATOM 0 H LEU A 893 -28.102 -21.650 -28.347 1.00 0.81 H new ATOM 0 HA LEU A 893 -29.268 -22.168 -25.816 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -27.037 -22.819 -26.049 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -26.591 -21.374 -26.933 1.00 0.90 H new ATOM 0 HG LEU A 893 -27.389 -20.644 -24.253 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -25.586 -21.777 -23.013 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -26.777 -22.936 -23.650 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -25.203 -22.742 -24.458 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -25.123 -19.674 -24.214 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -24.723 -20.559 -25.705 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -25.976 -19.295 -25.729 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.899 -19.039 -26.645 1.00 0.82 N ATOM 1210 CA GLY A 894 -29.136 -17.679 -26.204 1.00 0.87 C ATOM 1211 C GLY A 894 -27.834 -16.950 -25.961 1.00 0.82 C ATOM 1212 O GLY A 894 -27.374 -16.838 -24.825 1.00 1.12 O ATOM 0 H GLY A 894 -28.647 -19.134 -27.629 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -29.720 -17.147 -26.955 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -29.727 -17.688 -25.288 1.00 0.87 H new ATOM 1216 N LEU A 895 -27.240 -16.459 -27.034 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.910 -15.880 -26.978 1.00 0.81 C ATOM 1218 C LEU A 895 -25.920 -14.431 -26.505 1.00 0.85 C ATOM 1219 O LEU A 895 -26.945 -13.749 -26.531 1.00 1.21 O ATOM 1220 CB LEU A 895 -25.250 -15.957 -28.355 1.00 1.19 C ATOM 1221 CG LEU A 895 -25.778 -14.951 -29.380 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -24.631 -14.279 -30.112 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -26.718 -15.629 -30.364 1.00 2.82 C ATOM 0 H LEU A 895 -27.662 -16.450 -27.962 1.00 0.75 H new ATOM 0 HA LEU A 895 -25.342 -16.460 -26.251 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.177 -15.804 -28.237 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -25.387 -16.963 -28.751 1.00 1.19 H new ATOM 0 HG LEU A 895 -26.339 -14.184 -28.846 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -25.028 -13.568 -30.836 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.000 -13.753 -29.395 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -24.039 -15.033 -30.631 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -27.082 -14.896 -31.084 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -26.185 -16.421 -30.890 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -27.563 -16.057 -29.824 1.00 2.82 H new ATOM 1235 N THR A 896 -24.754 -13.997 -26.062 1.00 0.91 N ATOM 1236 CA THR A 896 -24.495 -12.612 -25.710 1.00 1.21 C ATOM 1237 C THR A 896 -23.222 -12.169 -26.447 1.00 1.12 C ATOM 1238 O THR A 896 -22.843 -10.996 -26.477 1.00 1.48 O ATOM 1239 CB THR A 896 -24.329 -12.500 -24.168 1.00 1.68 C ATOM 1240 OG1 THR A 896 -25.612 -12.344 -23.555 1.00 2.49 O ATOM 1241 CG2 THR A 896 -23.425 -11.348 -23.749 1.00 1.70 C ATOM 0 H THR A 896 -23.947 -14.607 -25.934 1.00 0.91 H new ATOM 0 HA THR A 896 -25.321 -11.965 -26.004 1.00 1.21 H new ATOM 0 HB THR A 896 -23.853 -13.422 -23.833 1.00 1.68 H new ATOM 0 HG1 THR A 896 -25.504 -12.275 -22.583 1.00 2.49 H new ATOM 0 HG21 THR A 896 -23.349 -11.322 -22.662 1.00 1.70 H new ATOM 0 HG22 THR A 896 -22.433 -11.489 -24.179 1.00 1.70 H new ATOM 0 HG23 THR A 896 -23.845 -10.408 -24.106 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.630 -13.142 -27.118 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.288 -13.028 -27.660 1.00 0.78 C ATOM 1251 C LEU A 897 -21.243 -12.260 -28.971 1.00 0.56 C ATOM 1252 O LEU A 897 -22.186 -12.286 -29.761 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.731 -14.426 -27.917 1.00 0.98 C ATOM 1254 CG LEU A 897 -19.855 -15.031 -26.822 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -20.325 -14.607 -25.438 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -19.864 -16.545 -26.951 1.00 1.40 C ATOM 0 H LEU A 897 -23.072 -14.042 -27.303 1.00 0.81 H new ATOM 0 HA LEU A 897 -20.696 -12.482 -26.926 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -21.570 -15.099 -28.091 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.150 -14.396 -28.839 1.00 0.98 H new ATOM 0 HG LEU A 897 -18.837 -14.662 -26.945 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -19.680 -15.055 -24.682 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -20.281 -13.521 -25.356 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -21.351 -14.941 -25.284 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -19.240 -16.980 -26.171 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -20.885 -16.913 -26.846 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -19.474 -16.829 -27.928 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.141 -11.551 -29.202 1.00 0.49 N ATOM 1269 CA PRO A 898 -19.767 -11.068 -30.516 1.00 0.42 C ATOM 1270 C PRO A 898 -18.944 -12.137 -31.237 1.00 0.38 C ATOM 1271 O PRO A 898 -17.741 -12.291 -30.979 1.00 0.42 O ATOM 1272 CB PRO A 898 -18.919 -9.822 -30.211 1.00 0.50 C ATOM 1273 CG PRO A 898 -18.750 -9.779 -28.719 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.173 -11.122 -28.196 1.00 0.63 C ATOM 0 HA PRO A 898 -20.615 -10.842 -31.162 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -17.952 -9.879 -30.710 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.411 -8.919 -30.572 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -17.714 -9.569 -28.453 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -19.358 -8.986 -28.284 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.333 -11.812 -28.118 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -19.620 -11.051 -27.204 1.00 0.63 H new ATOM 1282 N VAL A 899 -19.598 -12.905 -32.102 1.00 0.36 N ATOM 1283 CA VAL A 899 -18.950 -14.055 -32.715 1.00 0.39 C ATOM 1284 C VAL A 899 -18.451 -13.740 -34.117 1.00 0.39 C ATOM 1285 O VAL A 899 -19.231 -13.455 -35.026 1.00 0.47 O ATOM 1286 CB VAL A 899 -19.889 -15.277 -32.779 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.102 -16.542 -33.098 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -20.655 -15.440 -31.474 1.00 0.50 C ATOM 0 H VAL A 899 -20.564 -12.754 -32.391 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.098 -14.296 -32.079 1.00 0.39 H new ATOM 0 HB VAL A 899 -20.610 -15.109 -33.579 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -19.782 -17.393 -33.139 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -18.605 -16.428 -34.061 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.355 -16.711 -32.322 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.311 -16.308 -31.543 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -19.951 -15.581 -30.654 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.253 -14.548 -31.289 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.145 -13.788 -34.274 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.519 -13.636 -35.570 1.00 0.38 C ATOM 1300 C ILE A 900 -16.122 -15.004 -36.103 1.00 0.40 C ATOM 1301 O ILE A 900 -15.158 -15.614 -35.634 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.274 -12.721 -35.510 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.202 -11.979 -34.170 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.304 -11.730 -36.665 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -13.905 -11.225 -33.960 1.00 0.64 C ATOM 0 H ILE A 900 -16.488 -13.933 -33.507 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.242 -13.165 -36.236 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.383 -13.343 -35.597 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.034 -11.277 -34.108 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -15.330 -12.697 -33.360 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.424 -11.088 -36.617 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.306 -12.273 -37.610 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.203 -11.118 -36.596 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -13.927 -10.725 -32.991 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.069 -11.924 -33.989 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -13.784 -10.482 -34.749 1.00 0.64 H new ATOM 1317 N GLY A 901 -16.886 -15.497 -37.058 1.00 0.39 N ATOM 1318 CA GLY A 901 -16.633 -16.810 -37.601 1.00 0.44 C ATOM 1319 C GLY A 901 -15.817 -16.760 -38.871 1.00 0.40 C ATOM 1320 O GLY A 901 -16.245 -16.186 -39.869 1.00 0.48 O ATOM 0 H GLY A 901 -17.682 -15.009 -37.470 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.109 -17.412 -36.859 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.582 -17.306 -37.802 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.639 -17.348 -38.835 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.787 -17.403 -40.008 1.00 0.39 C ATOM 1326 C VAL A 902 -14.144 -18.629 -40.836 1.00 0.40 C ATOM 1327 O VAL A 902 -14.385 -19.702 -40.287 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.296 -17.443 -39.628 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.425 -17.115 -40.831 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.008 -16.488 -38.478 1.00 1.04 C ATOM 0 H VAL A 902 -14.248 -17.795 -38.006 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.955 -16.498 -40.591 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.055 -18.454 -39.299 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.375 -17.149 -40.540 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.606 -17.844 -41.621 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.669 -16.117 -41.195 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -10.949 -16.532 -38.225 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.268 -15.472 -38.775 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -12.600 -16.775 -37.609 1.00 1.04 H new ATOM 1340 N THR A 903 -14.208 -18.465 -42.146 1.00 0.44 N ATOM 1341 CA THR A 903 -14.622 -19.545 -43.021 1.00 0.53 C ATOM 1342 C THR A 903 -13.529 -19.892 -44.025 1.00 0.59 C ATOM 1343 O THR A 903 -12.938 -19.005 -44.647 1.00 0.72 O ATOM 1344 CB THR A 903 -15.913 -19.158 -43.771 1.00 0.67 C ATOM 1345 OG1 THR A 903 -15.796 -17.827 -44.302 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.116 -19.224 -42.841 1.00 0.83 C ATOM 0 H THR A 903 -13.979 -17.595 -42.626 1.00 0.44 H new ATOM 0 HA THR A 903 -14.811 -20.422 -42.402 1.00 0.53 H new ATOM 0 HB THR A 903 -16.056 -19.866 -44.587 1.00 0.67 H new ATOM 0 HG1 THR A 903 -16.238 -17.783 -45.175 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.016 -18.947 -43.390 1.00 0.83 H new ATOM 0 HG22 THR A 903 -17.223 -20.238 -42.456 1.00 0.83 H new ATOM 0 HG23 THR A 903 -16.972 -18.534 -42.010 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.246 -21.182 -44.169 1.00 0.72 N ATOM 1355 CA ALA A 904 -12.293 -21.633 -45.170 1.00 0.84 C ATOM 1356 C ALA A 904 -13.008 -22.347 -46.308 1.00 0.92 C ATOM 1357 O ALA A 904 -13.379 -23.518 -46.181 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.253 -22.550 -44.540 1.00 1.07 C ATOM 0 H ALA A 904 -13.660 -21.927 -43.609 1.00 0.72 H new ATOM 0 HA ALA A 904 -11.785 -20.759 -45.577 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -10.547 -22.878 -45.303 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -10.717 -22.010 -43.759 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -11.749 -23.419 -44.106 1.00 1.07 H new ATOM 1364 N ASN A 905 -13.164 -21.635 -47.425 1.00 1.03 N ATOM 1365 CA ASN A 905 -13.824 -22.159 -48.625 1.00 1.27 C ATOM 1366 C ASN A 905 -15.143 -22.854 -48.289 1.00 1.48 C ATOM 1367 O ASN A 905 -15.402 -23.968 -48.747 1.00 2.14 O ATOM 1368 CB ASN A 905 -12.897 -23.128 -49.370 1.00 1.73 C ATOM 1369 CG ASN A 905 -12.706 -22.744 -50.827 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -12.013 -21.772 -51.137 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -13.317 -23.496 -51.733 1.00 2.70 N ATOM 0 H ASN A 905 -12.835 -20.675 -47.525 1.00 1.03 H new ATOM 0 HA ASN A 905 -14.047 -21.309 -49.269 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -11.927 -23.152 -48.874 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -13.309 -24.136 -49.314 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -13.222 -23.278 -52.725 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -13.882 -24.292 -51.438 1.00 2.70 H new ATOM 1378 N ALA A 906 -15.975 -22.195 -47.492 1.00 1.42 N ATOM 1379 CA ALA A 906 -17.245 -22.776 -47.076 1.00 1.94 C ATOM 1380 C ALA A 906 -18.311 -22.602 -48.155 1.00 2.10 C ATOM 1381 O ALA A 906 -19.304 -23.330 -48.170 1.00 2.81 O ATOM 1382 CB ALA A 906 -17.703 -22.164 -45.762 1.00 2.30 C ATOM 0 H ALA A 906 -15.794 -21.262 -47.122 1.00 1.42 H new ATOM 0 HA ALA A 906 -17.095 -23.845 -46.927 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -18.653 -22.609 -45.465 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -16.956 -22.356 -44.992 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -17.829 -21.088 -45.886 1.00 2.30 H new ATOM 1388 N LEU A 907 -18.089 -21.633 -49.046 1.00 1.83 N ATOM 1389 CA LEU A 907 -18.980 -21.361 -50.181 1.00 2.05 C ATOM 1390 C LEU A 907 -20.340 -20.822 -49.736 1.00 1.86 C ATOM 1391 O LEU A 907 -21.142 -21.530 -49.115 1.00 2.51 O ATOM 1392 CB LEU A 907 -19.164 -22.608 -51.048 1.00 2.52 C ATOM 1393 CG LEU A 907 -18.610 -22.487 -52.467 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -17.212 -23.077 -52.544 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -19.536 -23.171 -53.458 1.00 3.55 C ATOM 0 H LEU A 907 -17.282 -21.010 -49.002 1.00 1.83 H new ATOM 0 HA LEU A 907 -18.498 -20.586 -50.776 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -18.681 -23.451 -50.555 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -20.228 -22.840 -51.106 1.00 2.52 H new ATOM 0 HG LEU A 907 -18.550 -21.430 -52.727 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -16.833 -22.982 -53.561 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -16.553 -22.542 -51.860 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -17.246 -24.130 -52.266 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -19.127 -23.076 -54.464 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -19.627 -24.227 -53.202 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -20.519 -22.702 -53.420 1.00 3.55 H new ATOM 1407 N ALA A 908 -20.587 -19.557 -50.076 1.00 1.67 N ATOM 1408 CA ALA A 908 -21.838 -18.880 -49.742 1.00 1.75 C ATOM 1409 C ALA A 908 -22.100 -18.934 -48.241 1.00 1.63 C ATOM 1410 O ALA A 908 -23.198 -19.279 -47.783 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.002 -19.475 -50.522 1.00 2.09 C ATOM 0 H ALA A 908 -19.926 -18.974 -50.590 1.00 1.67 H new ATOM 0 HA ALA A 908 -21.743 -17.833 -50.029 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -23.922 -18.954 -50.256 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -22.818 -19.364 -51.591 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -23.100 -20.533 -50.278 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.076 -18.578 -47.477 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.170 -18.565 -46.027 1.00 1.70 C ATOM 1419 C GLU A 909 -22.174 -17.524 -45.574 1.00 1.59 C ATOM 1420 O GLU A 909 -22.636 -17.560 -44.445 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.810 -18.281 -45.398 1.00 1.97 C ATOM 1422 CG GLU A 909 -18.652 -18.901 -46.153 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.016 -17.938 -47.129 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -18.570 -17.756 -48.233 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -16.961 -17.365 -46.790 1.00 3.28 O ATOM 0 H GLU A 909 -20.167 -18.293 -47.842 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.505 -19.550 -45.701 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -19.662 -17.202 -45.344 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.807 -18.655 -44.374 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -17.900 -19.242 -45.442 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -19.003 -19.781 -46.692 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.505 -16.598 -46.465 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.538 -15.614 -46.190 1.00 1.71 C ATOM 1434 C GLU A 910 -24.880 -16.304 -45.991 1.00 1.51 C ATOM 1435 O GLU A 910 -25.661 -15.918 -45.127 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.632 -14.608 -47.332 1.00 1.95 C ATOM 1437 CG GLU A 910 -22.633 -13.471 -47.218 1.00 2.30 C ATOM 1438 CD GLU A 910 -23.181 -12.166 -47.748 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -24.132 -11.626 -47.147 1.00 3.58 O ATOM 1440 OE2 GLU A 910 -22.653 -11.666 -48.762 1.00 3.43 O ATOM 0 H GLU A 910 -22.071 -16.510 -47.384 1.00 1.70 H new ATOM 0 HA GLU A 910 -23.275 -15.081 -45.276 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -23.474 -15.127 -48.277 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -24.640 -14.195 -47.360 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -22.348 -13.345 -46.173 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -21.727 -13.731 -47.766 1.00 2.30 H new ATOM 1447 N LYS A 911 -25.128 -17.350 -46.777 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.378 -18.096 -46.675 1.00 1.34 C ATOM 1449 C LYS A 911 -26.378 -18.970 -45.430 1.00 1.19 C ATOM 1450 O LYS A 911 -27.388 -19.073 -44.730 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.608 -18.962 -47.913 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.017 -19.526 -47.988 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.022 -21.044 -47.971 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.343 -21.577 -47.447 1.00 1.83 C ATOM 1455 NZ LYS A 911 -30.323 -21.796 -48.543 1.00 2.29 N ATOM 0 H LYS A 911 -24.483 -17.698 -47.487 1.00 1.45 H new ATOM 0 HA LYS A 911 -27.190 -17.372 -46.604 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.412 -18.369 -48.806 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -25.893 -19.784 -47.913 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.603 -19.152 -47.148 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.502 -19.172 -48.898 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -27.846 -21.423 -48.978 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.206 -21.407 -47.347 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.173 -22.515 -46.919 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -29.757 -20.875 -46.724 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -31.212 -22.160 -48.146 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -30.505 -20.896 -49.031 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -29.938 -22.485 -49.220 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.241 -19.605 -45.149 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.112 -20.393 -43.926 1.00 1.16 C ATOM 1471 C GLN A 912 -25.242 -19.481 -42.716 1.00 1.08 C ATOM 1472 O GLN A 912 -25.650 -19.906 -41.637 1.00 1.00 O ATOM 1473 CB GLN A 912 -23.784 -21.147 -43.869 1.00 1.35 C ATOM 1474 CG GLN A 912 -23.832 -22.514 -44.531 1.00 1.50 C ATOM 1475 CD GLN A 912 -23.404 -22.481 -45.985 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -24.190 -22.782 -46.880 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -22.153 -22.121 -46.234 1.00 2.53 N ATOM 0 H GLN A 912 -24.410 -19.590 -45.740 1.00 1.20 H new ATOM 0 HA GLN A 912 -25.911 -21.135 -43.921 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.013 -20.546 -44.351 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -23.488 -21.267 -42.827 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -23.186 -23.200 -43.983 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -24.846 -22.909 -44.465 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -21.529 -21.878 -45.464 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -21.814 -22.087 -47.195 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.878 -18.227 -42.911 1.00 1.17 N ATOM 1487 CA ARG A 913 -24.974 -17.225 -41.869 1.00 1.19 C ATOM 1488 C ARG A 913 -26.425 -16.975 -41.474 1.00 1.09 C ATOM 1489 O ARG A 913 -26.754 -16.971 -40.290 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.326 -15.924 -42.323 1.00 1.40 C ATOM 1491 CG ARG A 913 -24.848 -14.717 -41.582 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.850 -14.229 -40.555 1.00 1.72 C ATOM 1493 NE ARG A 913 -24.205 -14.733 -39.243 1.00 2.36 N ATOM 1494 CZ ARG A 913 -24.824 -14.013 -38.320 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -24.958 -12.696 -38.474 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -25.283 -14.608 -37.237 1.00 4.05 N ATOM 0 H ARG A 913 -24.508 -17.876 -43.795 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.444 -17.602 -40.995 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -23.247 -15.993 -42.181 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -24.499 -15.791 -43.391 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -25.064 -13.918 -42.291 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -25.787 -14.968 -41.089 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -22.847 -14.562 -40.823 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -23.831 -13.139 -40.543 1.00 1.72 H new ATOM 0 HE ARG A 913 -23.964 -15.698 -39.018 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.583 -12.239 -39.305 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -25.436 -12.145 -37.761 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -25.160 -15.613 -37.116 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -25.761 -14.063 -36.520 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.297 -16.762 -42.459 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.719 -16.613 -42.173 1.00 1.16 C ATOM 1512 C CYS A 914 -29.232 -17.869 -41.490 1.00 1.02 C ATOM 1513 O CYS A 914 -30.186 -17.829 -40.708 1.00 1.08 O ATOM 1514 CB CYS A 914 -29.528 -16.356 -43.448 1.00 1.36 C ATOM 1515 SG CYS A 914 -28.540 -15.898 -44.886 1.00 1.65 S ATOM 0 H CYS A 914 -27.048 -16.690 -43.445 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.843 -15.751 -41.518 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -30.099 -17.253 -43.687 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.249 -15.562 -43.251 1.00 1.36 H new ATOM 0 HG CYS A 914 -27.321 -15.646 -44.512 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.570 -18.981 -41.784 1.00 0.93 N ATOM 1522 CA LEU A 915 -28.923 -20.257 -41.201 1.00 0.94 C ATOM 1523 C LEU A 915 -28.614 -20.295 -39.698 1.00 0.87 C ATOM 1524 O LEU A 915 -29.494 -20.628 -38.902 1.00 0.96 O ATOM 1525 CB LEU A 915 -28.199 -21.392 -41.925 1.00 1.01 C ATOM 1526 CG LEU A 915 -29.099 -22.397 -42.649 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -30.310 -21.704 -43.254 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -28.315 -23.126 -43.728 1.00 1.88 C ATOM 0 H LEU A 915 -27.780 -19.018 -42.429 1.00 0.93 H new ATOM 0 HA LEU A 915 -29.998 -20.391 -41.321 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -27.514 -20.956 -42.652 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -27.592 -21.933 -41.199 1.00 1.01 H new ATOM 0 HG LEU A 915 -29.453 -23.125 -41.919 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -30.934 -22.439 -43.763 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -30.887 -21.224 -42.464 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -29.979 -20.952 -43.970 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -28.968 -23.837 -44.234 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -27.934 -22.405 -44.451 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -27.480 -23.660 -43.274 1.00 1.88 H new ATOM 1540 N GLU A 916 -27.385 -19.941 -39.288 1.00 0.82 N ATOM 1541 CA GLU A 916 -27.046 -20.052 -37.865 1.00 0.84 C ATOM 1542 C GLU A 916 -27.600 -18.876 -37.074 1.00 0.74 C ATOM 1543 O GLU A 916 -28.178 -19.060 -36.008 1.00 0.76 O ATOM 1544 CB GLU A 916 -25.538 -20.245 -37.582 1.00 1.00 C ATOM 1545 CG GLU A 916 -24.546 -19.625 -38.562 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.379 -18.110 -38.425 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -24.840 -17.526 -37.417 1.00 3.47 O ATOM 1548 OE2 GLU A 916 -23.756 -17.498 -39.306 1.00 3.40 O ATOM 0 H GLU A 916 -26.641 -19.591 -39.892 1.00 0.82 H new ATOM 0 HA GLU A 916 -27.528 -20.969 -37.526 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -25.328 -19.840 -36.592 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -25.340 -21.316 -37.537 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -23.574 -20.099 -38.424 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -24.869 -19.851 -39.578 1.00 1.74 H new ATOM 1555 N SER A 917 -27.428 -17.682 -37.618 1.00 0.74 N ATOM 1556 CA SER A 917 -27.925 -16.447 -37.022 1.00 0.80 C ATOM 1557 C SER A 917 -27.571 -16.292 -35.532 1.00 0.76 C ATOM 1558 O SER A 917 -28.442 -15.991 -34.712 1.00 0.86 O ATOM 1559 CB SER A 917 -29.435 -16.367 -37.194 1.00 0.95 C ATOM 1560 OG SER A 917 -29.784 -15.981 -38.516 1.00 1.35 O ATOM 0 H SER A 917 -26.933 -17.539 -38.498 1.00 0.74 H new ATOM 0 HA SER A 917 -27.429 -15.631 -37.547 1.00 0.80 H new ATOM 0 HB2 SER A 917 -29.881 -17.335 -36.966 1.00 0.95 H new ATOM 0 HB3 SER A 917 -29.847 -15.651 -36.483 1.00 0.95 H new ATOM 0 HG SER A 917 -29.863 -16.779 -39.080 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.304 -16.491 -35.178 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.876 -16.247 -33.805 1.00 0.82 C ATOM 1568 C GLY A 918 -24.445 -15.746 -33.718 1.00 0.77 C ATOM 1569 O GLY A 918 -23.776 -15.927 -32.705 1.00 1.02 O ATOM 0 H GLY A 918 -25.570 -16.814 -35.808 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.541 -15.516 -33.346 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.970 -17.168 -33.230 1.00 0.82 H new ATOM 1573 N MET A 919 -23.979 -15.128 -34.792 1.00 0.62 N ATOM 1574 CA MET A 919 -22.578 -14.755 -34.934 1.00 0.59 C ATOM 1575 C MET A 919 -22.377 -13.259 -34.695 1.00 0.55 C ATOM 1576 O MET A 919 -22.578 -12.757 -33.584 1.00 0.54 O ATOM 1577 CB MET A 919 -22.100 -15.133 -36.342 1.00 0.73 C ATOM 1578 CG MET A 919 -20.786 -15.891 -36.378 1.00 0.90 C ATOM 1579 SD MET A 919 -19.991 -15.793 -37.994 1.00 1.46 S ATOM 1580 CE MET A 919 -20.462 -17.375 -38.690 1.00 2.01 C ATOM 0 H MET A 919 -24.560 -14.870 -35.590 1.00 0.62 H new ATOM 0 HA MET A 919 -21.994 -15.292 -34.186 1.00 0.59 H new ATOM 0 HB2 MET A 919 -22.868 -15.739 -36.822 1.00 0.73 H new ATOM 0 HB3 MET A 919 -21.996 -14.223 -36.933 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.115 -15.489 -35.619 1.00 0.90 H new ATOM 0 HG3 MET A 919 -20.964 -16.936 -36.125 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.539 -17.287 -39.774 1.00 2.01 H new ATOM 0 HE2 MET A 919 -19.708 -18.122 -38.439 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.425 -17.680 -38.281 1.00 2.01 H new ATOM 1590 N ASP A 920 -21.969 -12.567 -35.755 1.00 0.60 N ATOM 1591 CA ASP A 920 -21.724 -11.129 -35.745 1.00 0.66 C ATOM 1592 C ASP A 920 -21.133 -10.733 -37.085 1.00 0.62 C ATOM 1593 O ASP A 920 -21.625 -9.828 -37.756 1.00 0.76 O ATOM 1594 CB ASP A 920 -20.761 -10.721 -34.623 1.00 0.72 C ATOM 1595 CG ASP A 920 -20.832 -9.241 -34.300 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -20.471 -8.418 -35.166 1.00 1.01 O ATOM 1597 OD2 ASP A 920 -21.233 -8.897 -33.167 1.00 1.26 O ATOM 0 H ASP A 920 -21.796 -12.999 -36.663 1.00 0.60 H new ATOM 0 HA ASP A 920 -22.670 -10.618 -35.568 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -20.991 -11.296 -33.726 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -19.742 -10.977 -34.913 1.00 0.72 H new ATOM 1602 N SER A 921 -20.080 -11.442 -37.477 1.00 0.54 N ATOM 1603 CA SER A 921 -19.426 -11.217 -38.764 1.00 0.59 C ATOM 1604 C SER A 921 -18.555 -12.413 -39.135 1.00 0.51 C ATOM 1605 O SER A 921 -18.082 -13.140 -38.260 1.00 0.61 O ATOM 1606 CB SER A 921 -18.576 -9.943 -38.724 1.00 0.76 C ATOM 1607 OG SER A 921 -19.389 -8.784 -38.823 1.00 1.26 O ATOM 0 H SER A 921 -19.657 -12.183 -36.918 1.00 0.54 H new ATOM 0 HA SER A 921 -20.200 -11.095 -39.522 1.00 0.59 H new ATOM 0 HB2 SER A 921 -18.005 -9.912 -37.796 1.00 0.76 H new ATOM 0 HB3 SER A 921 -17.856 -9.957 -39.542 1.00 0.76 H new ATOM 0 HG SER A 921 -20.316 -9.015 -38.605 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.357 -12.620 -40.429 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.535 -13.719 -40.914 1.00 0.48 C ATOM 1615 C CYS A 922 -16.221 -13.198 -41.493 1.00 0.49 C ATOM 1616 O CYS A 922 -16.154 -12.071 -41.987 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.299 -14.519 -41.968 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.063 -14.694 -41.617 1.00 1.13 S ATOM 0 H CYS A 922 -18.757 -12.038 -41.165 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.301 -14.373 -40.074 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.178 -14.034 -42.937 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -17.855 -15.511 -42.050 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.224 -15.077 -40.385 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.177 -14.017 -41.428 1.00 0.44 N ATOM 1625 CA LEU A 923 -13.859 -13.625 -41.923 1.00 0.46 C ATOM 1626 C LEU A 923 -13.327 -14.639 -42.931 1.00 0.43 C ATOM 1627 O LEU A 923 -13.866 -15.738 -43.065 1.00 0.43 O ATOM 1628 CB LEU A 923 -12.866 -13.488 -40.764 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.259 -12.488 -39.675 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.303 -12.594 -38.498 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.265 -11.070 -40.228 1.00 0.66 C ATOM 0 H LEU A 923 -15.216 -14.958 -41.037 1.00 0.44 H new ATOM 0 HA LEU A 923 -13.967 -12.661 -42.419 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.735 -14.467 -40.303 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -11.898 -13.194 -41.170 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.266 -12.726 -39.332 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -12.592 -11.878 -37.729 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.342 -13.603 -38.087 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.289 -12.377 -38.833 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -13.547 -10.373 -39.439 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -12.270 -10.819 -40.596 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -13.982 -11.001 -41.046 1.00 0.66 H new ATOM 1643 N SER A 924 -12.268 -14.265 -43.632 1.00 0.48 N ATOM 1644 CA SER A 924 -11.644 -15.144 -44.603 1.00 0.53 C ATOM 1645 C SER A 924 -10.463 -15.873 -43.967 1.00 0.50 C ATOM 1646 O SER A 924 -9.788 -15.317 -43.103 1.00 0.51 O ATOM 1647 CB SER A 924 -11.188 -14.328 -45.814 1.00 0.67 C ATOM 1648 OG SER A 924 -12.010 -13.183 -45.981 1.00 0.89 O ATOM 0 H SER A 924 -11.822 -13.352 -43.544 1.00 0.48 H new ATOM 0 HA SER A 924 -12.367 -15.890 -44.935 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.150 -14.022 -45.683 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.228 -14.945 -46.711 1.00 0.67 H new ATOM 0 HG SER A 924 -11.704 -12.671 -46.759 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.235 -17.116 -44.399 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.168 -17.963 -43.849 1.00 0.57 C ATOM 1656 C LYS A 925 -7.802 -17.257 -43.742 1.00 0.61 C ATOM 1657 O LYS A 925 -7.117 -17.420 -42.732 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.019 -19.245 -44.673 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.333 -20.374 -43.918 1.00 0.60 C ATOM 1660 CD LYS A 925 -8.962 -20.597 -42.554 1.00 0.86 C ATOM 1661 CE LYS A 925 -7.915 -20.884 -41.492 1.00 1.03 C ATOM 1662 NZ LYS A 925 -8.483 -21.677 -40.373 1.00 1.11 N ATOM 0 H LYS A 925 -10.780 -17.564 -45.136 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.478 -18.201 -42.832 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.006 -19.579 -44.993 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -8.450 -19.023 -45.576 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -8.394 -21.292 -44.502 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -7.275 -20.142 -43.798 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -9.536 -19.715 -42.270 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -9.663 -21.430 -42.608 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -7.081 -21.426 -41.938 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.516 -19.945 -41.109 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -7.908 -21.533 -39.519 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -9.459 -21.369 -40.189 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -8.481 -22.686 -40.626 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.349 -16.505 -44.772 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.083 -15.756 -44.697 1.00 0.77 C ATOM 1678 C PRO A 926 -6.152 -14.558 -43.740 1.00 0.70 C ATOM 1679 O PRO A 926 -5.951 -13.414 -44.147 1.00 0.80 O ATOM 1680 CB PRO A 926 -5.853 -15.268 -46.137 1.00 0.94 C ATOM 1681 CG PRO A 926 -6.802 -16.049 -46.977 1.00 1.01 C ATOM 1682 CD PRO A 926 -7.975 -16.353 -46.094 1.00 0.73 C ATOM 0 HA PRO A 926 -5.280 -16.383 -44.310 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -6.041 -14.198 -46.224 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -4.822 -15.437 -46.449 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -7.110 -15.478 -47.853 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -6.339 -16.966 -47.341 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -8.710 -15.548 -46.105 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.492 -17.261 -46.405 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.454 -14.824 -42.474 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.456 -13.788 -41.447 1.00 0.63 C ATOM 1692 C VAL A 927 -5.038 -13.296 -41.190 1.00 0.69 C ATOM 1693 O VAL A 927 -4.192 -14.043 -40.696 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.049 -14.290 -40.111 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -7.730 -13.152 -39.368 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -8.022 -15.438 -40.333 1.00 1.14 C ATOM 0 H VAL A 927 -6.702 -15.753 -42.133 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.081 -12.977 -41.822 1.00 0.63 H new ATOM 0 HB VAL A 927 -6.226 -14.663 -39.501 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -8.141 -13.525 -38.430 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -7.003 -12.367 -39.159 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -8.535 -12.747 -39.982 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.421 -15.768 -39.374 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -8.840 -15.103 -40.971 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -7.503 -16.267 -40.814 1.00 1.14 H new ATOM 1706 N THR A 928 -4.775 -12.053 -41.555 1.00 0.51 N ATOM 1707 CA THR A 928 -3.471 -11.452 -41.339 1.00 0.58 C ATOM 1708 C THR A 928 -3.424 -10.748 -39.986 1.00 0.50 C ATOM 1709 O THR A 928 -4.468 -10.433 -39.414 1.00 0.46 O ATOM 1710 CB THR A 928 -3.150 -10.444 -42.452 1.00 0.71 C ATOM 1711 OG1 THR A 928 -4.363 -10.043 -43.108 1.00 0.80 O ATOM 1712 CG2 THR A 928 -2.196 -11.054 -43.466 1.00 0.92 C ATOM 0 H THR A 928 -5.452 -11.437 -42.005 1.00 0.51 H new ATOM 0 HA THR A 928 -2.727 -12.248 -41.354 1.00 0.58 H new ATOM 0 HB THR A 928 -2.673 -9.572 -42.005 1.00 0.71 H new ATOM 0 HG1 THR A 928 -4.154 -9.399 -43.816 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.980 -10.325 -44.247 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.269 -11.338 -42.968 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.654 -11.937 -43.911 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.216 -10.503 -39.484 1.00 0.52 N ATOM 1721 CA LEU A 929 -2.023 -9.834 -38.196 1.00 0.51 C ATOM 1722 C LEU A 929 -2.785 -8.508 -38.144 1.00 0.49 C ATOM 1723 O LEU A 929 -3.464 -8.206 -37.161 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.525 -9.591 -37.957 1.00 0.59 C ATOM 1725 CG LEU A 929 -0.104 -9.226 -36.520 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.024 -7.717 -36.359 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -1.079 -9.788 -35.492 1.00 0.71 C ATOM 0 H LEU A 929 -1.348 -10.760 -39.953 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.416 -10.480 -37.411 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.017 -10.489 -38.253 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.200 -8.790 -38.621 1.00 0.59 H new ATOM 0 HG LEU A 929 0.871 -9.679 -36.341 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.322 -7.484 -35.337 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.777 -7.340 -37.051 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.935 -7.246 -36.574 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.751 -9.511 -34.490 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -2.074 -9.381 -35.673 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.111 -10.874 -35.576 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.682 -7.722 -39.205 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.331 -6.417 -39.237 1.00 0.63 C ATOM 1741 C ASP A 930 -4.843 -6.556 -39.356 1.00 0.53 C ATOM 1742 O ASP A 930 -5.589 -5.827 -38.704 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.800 -5.557 -40.383 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.963 -4.076 -40.098 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -4.114 -3.589 -40.056 1.00 1.85 O ATOM 1746 OD2 ASP A 930 -1.943 -3.390 -39.901 1.00 1.73 O ATOM 0 H ASP A 930 -2.161 -7.960 -40.049 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.097 -5.922 -38.295 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.746 -5.782 -40.548 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.328 -5.810 -41.302 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.296 -7.502 -40.168 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.726 -7.681 -40.386 1.00 0.50 C ATOM 1753 C VAL A 931 -7.410 -8.187 -39.116 1.00 0.43 C ATOM 1754 O VAL A 931 -8.543 -7.805 -38.817 1.00 0.44 O ATOM 1755 CB VAL A 931 -7.013 -8.611 -41.596 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -7.512 -9.986 -41.172 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -8.009 -7.952 -42.538 1.00 0.93 C ATOM 0 H VAL A 931 -4.701 -8.152 -40.682 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.148 -6.706 -40.629 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.067 -8.764 -42.116 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -7.697 -10.595 -42.057 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -6.760 -10.470 -40.549 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.437 -9.879 -40.606 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -8.203 -8.613 -43.383 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -8.941 -7.760 -42.006 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -7.598 -7.010 -42.901 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.715 -9.025 -38.351 1.00 0.40 N ATOM 1768 CA ILE A 932 -7.234 -9.476 -37.077 1.00 0.41 C ATOM 1769 C ILE A 932 -7.210 -8.338 -36.064 1.00 0.39 C ATOM 1770 O ILE A 932 -8.060 -8.266 -35.189 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.464 -10.707 -36.537 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -7.445 -11.656 -35.844 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.331 -10.304 -35.595 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.789 -12.714 -34.977 1.00 1.18 C ATOM 0 H ILE A 932 -5.798 -9.399 -38.595 1.00 0.40 H new ATOM 0 HA ILE A 932 -8.266 -9.788 -37.235 1.00 0.41 H new ATOM 0 HB ILE A 932 -6.001 -11.220 -37.380 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -8.125 -11.069 -35.227 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -8.051 -12.151 -36.603 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.818 -11.198 -35.240 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.624 -9.667 -36.127 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.741 -9.759 -34.745 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -7.557 -13.342 -34.525 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -6.131 -13.330 -35.590 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -6.207 -12.231 -34.192 1.00 1.18 H new ATOM 1786 N LYS A 933 -6.244 -7.434 -36.210 1.00 0.40 N ATOM 1787 CA LYS A 933 -6.135 -6.276 -35.334 1.00 0.43 C ATOM 1788 C LYS A 933 -7.306 -5.328 -35.555 1.00 0.43 C ATOM 1789 O LYS A 933 -7.869 -4.799 -34.601 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.805 -5.553 -35.573 1.00 0.50 C ATOM 1791 CG LYS A 933 -4.639 -4.285 -34.754 1.00 0.79 C ATOM 1792 CD LYS A 933 -4.767 -3.041 -35.622 1.00 1.08 C ATOM 1793 CE LYS A 933 -3.580 -2.883 -36.557 1.00 1.50 C ATOM 1794 NZ LYS A 933 -3.927 -2.102 -37.774 1.00 1.90 N ATOM 0 H LYS A 933 -5.524 -7.484 -36.931 1.00 0.40 H new ATOM 0 HA LYS A 933 -6.162 -6.619 -34.300 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.986 -6.234 -35.341 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.723 -5.304 -36.631 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -5.391 -4.259 -33.965 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -3.665 -4.291 -34.266 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -5.685 -3.098 -36.206 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -4.848 -2.160 -34.985 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -2.766 -2.387 -36.028 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -3.216 -3.868 -36.850 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -3.071 -1.645 -38.149 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -4.324 -2.739 -38.494 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -4.629 -1.374 -37.531 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.669 -5.128 -36.814 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.796 -4.269 -37.155 1.00 0.53 C ATOM 1810 C GLN A 934 -10.077 -4.795 -36.515 1.00 0.46 C ATOM 1811 O GLN A 934 -10.807 -4.054 -35.858 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.963 -4.183 -38.673 1.00 0.69 C ATOM 1813 CG GLN A 934 -7.773 -3.548 -39.379 1.00 0.79 C ATOM 1814 CD GLN A 934 -7.695 -3.931 -40.845 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -8.716 -4.043 -41.521 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -6.484 -4.128 -41.347 1.00 2.25 N ATOM 0 H GLN A 934 -7.200 -5.548 -37.617 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.596 -3.269 -36.769 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.119 -5.186 -39.071 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -9.860 -3.607 -38.900 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.840 -2.463 -39.293 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -6.853 -3.851 -38.878 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -5.662 -4.025 -40.752 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -6.374 -4.383 -42.329 1.00 2.25 H new ATOM 1825 N THR A 935 -10.323 -6.087 -36.687 1.00 0.44 N ATOM 1826 CA THR A 935 -11.505 -6.727 -36.129 1.00 0.43 C ATOM 1827 C THR A 935 -11.453 -6.755 -34.598 1.00 0.38 C ATOM 1828 O THR A 935 -12.472 -6.572 -33.933 1.00 0.40 O ATOM 1829 CB THR A 935 -11.653 -8.159 -36.672 1.00 0.51 C ATOM 1830 OG1 THR A 935 -11.190 -8.212 -38.032 1.00 0.62 O ATOM 1831 CG2 THR A 935 -13.100 -8.618 -36.612 1.00 0.57 C ATOM 0 H THR A 935 -9.715 -6.715 -37.212 1.00 0.44 H new ATOM 0 HA THR A 935 -12.371 -6.139 -36.433 1.00 0.43 H new ATOM 0 HB THR A 935 -11.053 -8.824 -36.050 1.00 0.51 H new ATOM 0 HG1 THR A 935 -10.210 -8.195 -38.045 1.00 0.62 H new ATOM 0 HG21 THR A 935 -13.176 -9.633 -37.002 1.00 0.57 H new ATOM 0 HG22 THR A 935 -13.445 -8.599 -35.578 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.718 -7.951 -37.213 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.259 -6.972 -34.048 1.00 0.37 N ATOM 1840 CA LEU A 936 -10.063 -6.987 -32.602 1.00 0.40 C ATOM 1841 C LEU A 936 -10.436 -5.640 -32.006 1.00 0.40 C ATOM 1842 O LEU A 936 -11.264 -5.562 -31.106 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.606 -7.307 -32.257 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.370 -8.628 -31.520 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.352 -8.793 -30.370 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.474 -9.799 -32.482 1.00 0.67 C ATOM 0 H LEU A 936 -9.410 -7.141 -34.587 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.706 -7.760 -32.182 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -8.028 -7.320 -33.181 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.211 -6.496 -31.645 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.363 -8.609 -31.104 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.163 -9.739 -29.863 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -9.227 -7.972 -29.664 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.371 -8.786 -30.758 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.304 -10.730 -31.942 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.468 -9.816 -32.929 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.725 -9.693 -33.267 1.00 0.67 H new ATOM 1858 N THR A 937 -9.823 -4.587 -32.533 1.00 0.43 N ATOM 1859 CA THR A 937 -10.088 -3.225 -32.097 1.00 0.51 C ATOM 1860 C THR A 937 -11.573 -2.886 -32.244 1.00 0.48 C ATOM 1861 O THR A 937 -12.174 -2.292 -31.349 1.00 0.52 O ATOM 1862 CB THR A 937 -9.229 -2.230 -32.912 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.863 -2.307 -32.492 1.00 0.67 O ATOM 1864 CG2 THR A 937 -9.723 -0.801 -32.754 1.00 0.87 C ATOM 0 H THR A 937 -9.127 -4.656 -33.276 1.00 0.43 H new ATOM 0 HA THR A 937 -9.822 -3.143 -31.043 1.00 0.51 H new ATOM 0 HB THR A 937 -9.313 -2.506 -33.963 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.324 -1.676 -33.013 1.00 0.67 H new ATOM 0 HG21 THR A 937 -9.094 -0.132 -33.341 1.00 0.87 H new ATOM 0 HG22 THR A 937 -10.753 -0.731 -33.104 1.00 0.87 H new ATOM 0 HG23 THR A 937 -9.676 -0.514 -31.704 1.00 0.87 H new ATOM 1872 N LEU A 938 -12.157 -3.291 -33.366 1.00 0.45 N ATOM 1873 CA LEU A 938 -13.571 -3.051 -33.639 1.00 0.49 C ATOM 1874 C LEU A 938 -14.448 -3.618 -32.524 1.00 0.45 C ATOM 1875 O LEU A 938 -15.285 -2.921 -31.948 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.952 -3.698 -34.973 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.506 -2.749 -36.035 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -14.036 -3.166 -37.421 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -16.024 -2.722 -35.976 1.00 1.39 C ATOM 0 H LEU A 938 -11.668 -3.792 -34.108 1.00 0.45 H new ATOM 0 HA LEU A 938 -13.735 -1.975 -33.690 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -13.071 -4.195 -35.380 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -14.695 -4.473 -34.781 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.131 -1.746 -35.833 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -14.440 -2.479 -38.164 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -12.947 -3.141 -37.459 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -14.384 -4.177 -37.634 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.406 -2.042 -36.738 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -16.413 -3.724 -36.156 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -16.344 -2.380 -34.992 1.00 1.39 H new ATOM 1891 N TYR A 939 -14.240 -4.882 -32.207 1.00 0.40 N ATOM 1892 CA TYR A 939 -15.072 -5.566 -31.230 1.00 0.43 C ATOM 1893 C TYR A 939 -14.742 -5.110 -29.813 1.00 0.42 C ATOM 1894 O TYR A 939 -15.620 -5.047 -28.951 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.915 -7.081 -31.375 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.717 -7.648 -32.529 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -15.645 -7.081 -33.798 1.00 0.92 C ATOM 1898 CD2 TYR A 939 -16.549 -8.741 -32.350 1.00 1.21 C ATOM 1899 CE1 TYR A 939 -16.383 -7.584 -34.848 1.00 1.13 C ATOM 1900 CE2 TYR A 939 -17.289 -9.254 -33.398 1.00 1.47 C ATOM 1901 CZ TYR A 939 -17.201 -8.671 -34.644 1.00 1.27 C ATOM 1902 OH TYR A 939 -17.941 -9.174 -35.688 1.00 1.59 O ATOM 0 H TYR A 939 -13.502 -5.458 -32.611 1.00 0.40 H new ATOM 0 HA TYR A 939 -16.114 -5.308 -31.420 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.861 -7.320 -31.519 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -15.228 -7.564 -30.449 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -14.999 -6.231 -33.963 1.00 0.92 H new ATOM 0 HD2 TYR A 939 -16.620 -9.200 -31.375 1.00 1.21 H new ATOM 0 HE1 TYR A 939 -16.319 -7.128 -35.825 1.00 1.13 H new ATOM 0 HE2 TYR A 939 -17.933 -10.107 -33.242 1.00 1.47 H new ATOM 0 HH TYR A 939 -18.853 -8.818 -35.644 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.480 -4.768 -29.588 1.00 0.43 N ATOM 1913 CA ALA A 940 -13.040 -4.258 -28.300 1.00 0.52 C ATOM 1914 C ALA A 940 -13.724 -2.935 -27.996 1.00 0.55 C ATOM 1915 O ALA A 940 -14.170 -2.701 -26.875 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.525 -4.097 -28.274 1.00 0.61 C ATOM 0 H ALA A 940 -12.740 -4.836 -30.287 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.318 -4.978 -27.530 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -11.216 -3.714 -27.301 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -11.053 -5.064 -28.450 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -11.220 -3.398 -29.052 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.828 -2.081 -29.006 1.00 0.56 N ATOM 1923 CA GLU A 941 -14.498 -0.800 -28.852 1.00 0.67 C ATOM 1924 C GLU A 941 -15.981 -1.005 -28.542 1.00 0.65 C ATOM 1925 O GLU A 941 -16.561 -0.265 -27.750 1.00 0.73 O ATOM 1926 CB GLU A 941 -14.307 0.056 -30.116 1.00 0.79 C ATOM 1927 CG GLU A 941 -15.490 0.045 -31.078 1.00 0.99 C ATOM 1928 CD GLU A 941 -15.292 0.972 -32.257 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -14.619 2.011 -32.100 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -15.806 0.664 -33.352 1.00 1.87 O ATOM 0 H GLU A 941 -13.456 -2.254 -29.940 1.00 0.56 H new ATOM 0 HA GLU A 941 -14.052 -0.268 -28.012 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -14.111 1.085 -29.815 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -13.422 -0.296 -30.646 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -15.648 -0.970 -31.442 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -16.393 0.335 -30.541 1.00 0.99 H new ATOM 1937 N ARG A 942 -16.575 -2.031 -29.146 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.990 -2.325 -28.965 1.00 0.67 C ATOM 1939 C ARG A 942 -18.273 -2.765 -27.538 1.00 0.65 C ATOM 1940 O ARG A 942 -19.188 -2.257 -26.895 1.00 0.74 O ATOM 1941 CB ARG A 942 -18.436 -3.420 -29.932 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.573 -2.946 -31.365 1.00 1.10 C ATOM 1943 CD ARG A 942 -18.558 -4.109 -32.338 1.00 1.46 C ATOM 1944 NE ARG A 942 -18.797 -3.677 -33.714 1.00 1.84 N ATOM 1945 CZ ARG A 942 -19.344 -4.450 -34.654 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -19.715 -5.695 -34.364 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -19.525 -3.976 -35.882 1.00 3.11 N ATOM 0 H ARG A 942 -16.091 -2.677 -29.770 1.00 0.60 H new ATOM 0 HA ARG A 942 -18.550 -1.412 -29.171 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -17.718 -4.239 -29.896 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -19.393 -3.820 -29.598 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -19.502 -2.388 -31.478 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -17.759 -2.261 -31.602 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -17.596 -4.617 -32.280 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -19.319 -4.833 -32.048 1.00 1.46 H new ATOM 0 HE ARG A 942 -18.529 -2.727 -33.971 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -19.581 -6.060 -33.421 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -20.133 -6.284 -35.085 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -19.246 -3.021 -36.106 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -19.943 -4.567 -36.600 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.474 -3.695 -27.038 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.674 -4.205 -25.690 1.00 0.64 C ATOM 1963 C VAL A 943 -17.277 -3.167 -24.647 1.00 0.67 C ATOM 1964 O VAL A 943 -17.862 -3.113 -23.571 1.00 0.75 O ATOM 1965 CB VAL A 943 -16.910 -5.524 -25.429 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.508 -6.653 -26.256 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.423 -5.374 -25.715 1.00 0.61 C ATOM 0 H VAL A 943 -16.688 -4.109 -27.539 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.739 -4.418 -25.602 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.016 -5.770 -24.372 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -16.960 -7.575 -26.062 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.555 -6.788 -25.984 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.438 -6.405 -27.315 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -14.918 -6.320 -25.521 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.280 -5.094 -26.759 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.005 -4.601 -25.071 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.298 -2.332 -24.973 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.853 -1.294 -24.053 1.00 0.79 C ATOM 1979 C ARG A 944 -16.906 -0.203 -23.917 1.00 0.88 C ATOM 1980 O ARG A 944 -17.244 0.199 -22.807 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.528 -0.686 -24.514 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.372 -0.971 -23.568 1.00 1.10 C ATOM 1983 CD ARG A 944 -12.533 -2.143 -24.053 1.00 1.67 C ATOM 1984 NE ARG A 944 -11.875 -2.852 -22.954 1.00 2.12 N ATOM 1985 CZ ARG A 944 -10.553 -3.000 -22.850 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -9.743 -2.392 -23.711 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -10.037 -3.730 -21.865 1.00 3.58 N ATOM 0 H ARG A 944 -15.800 -2.353 -25.863 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.702 -1.758 -23.078 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -14.283 -1.074 -25.503 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.647 0.393 -24.616 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -12.744 -0.084 -23.481 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.760 -1.187 -22.572 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -13.168 -2.838 -24.602 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.779 -1.781 -24.752 1.00 1.67 H new ATOM 0 HE ARG A 944 -12.462 -3.257 -22.225 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -10.132 -1.811 -24.453 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -8.733 -2.507 -23.629 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -10.652 -4.179 -21.186 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -9.026 -3.841 -21.788 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.448 0.251 -25.046 1.00 0.91 N ATOM 2002 CA LYS A 945 -18.434 1.329 -25.034 1.00 1.09 C ATOM 2003 C LYS A 945 -19.766 0.854 -24.460 1.00 1.10 C ATOM 2004 O LYS A 945 -20.555 1.652 -23.960 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.632 1.918 -26.440 1.00 1.25 C ATOM 2006 CG LYS A 945 -19.313 0.983 -27.431 1.00 1.04 C ATOM 2007 CD LYS A 945 -20.670 1.516 -27.857 1.00 1.40 C ATOM 2008 CE LYS A 945 -21.546 0.415 -28.430 1.00 2.02 C ATOM 2009 NZ LYS A 945 -22.727 0.138 -27.571 1.00 2.78 N ATOM 0 H LYS A 945 -17.223 -0.108 -25.974 1.00 0.91 H new ATOM 0 HA LYS A 945 -18.048 2.117 -24.387 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -19.223 2.830 -26.357 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -17.659 2.203 -26.840 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -18.679 0.857 -28.308 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -19.433 -0.002 -26.980 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -21.169 1.971 -27.001 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -20.536 2.301 -28.602 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -21.882 0.701 -29.427 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -20.957 -0.496 -28.541 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -23.470 -0.318 -28.138 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -22.450 -0.493 -26.792 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -23.089 1.031 -27.180 1.00 2.78 H new ATOM 2023 N SER A 946 -20.017 -0.445 -24.535 1.00 1.04 N ATOM 2024 CA SER A 946 -21.238 -1.009 -23.974 1.00 1.14 C ATOM 2025 C SER A 946 -21.069 -1.339 -22.488 1.00 1.18 C ATOM 2026 O SER A 946 -22.049 -1.419 -21.747 1.00 1.34 O ATOM 2027 CB SER A 946 -21.647 -2.256 -24.758 1.00 1.15 C ATOM 2028 OG SER A 946 -21.691 -1.980 -26.149 1.00 1.20 O ATOM 0 H SER A 946 -19.397 -1.125 -24.975 1.00 1.04 H new ATOM 0 HA SER A 946 -22.027 -0.262 -24.058 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.940 -3.062 -24.564 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.624 -2.601 -24.419 1.00 1.15 H new ATOM 0 HG SER A 946 -20.938 -2.422 -26.594 1.00 1.20 H new ATOM 2034 N ARG A 947 -19.823 -1.506 -22.057 1.00 1.11 N ATOM 2035 CA ARG A 947 -19.538 -1.888 -20.679 1.00 1.21 C ATOM 2036 C ARG A 947 -19.282 -0.666 -19.807 1.00 1.25 C ATOM 2037 O ARG A 947 -20.037 -0.384 -18.879 1.00 1.40 O ATOM 2038 CB ARG A 947 -18.315 -2.807 -20.636 1.00 1.29 C ATOM 2039 CG ARG A 947 -18.433 -3.957 -19.653 1.00 1.48 C ATOM 2040 CD ARG A 947 -17.099 -4.668 -19.480 1.00 1.79 C ATOM 2041 NE ARG A 947 -17.245 -6.122 -19.464 1.00 2.18 N ATOM 2042 CZ ARG A 947 -16.590 -6.950 -20.281 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -15.749 -6.476 -21.191 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -16.774 -8.256 -20.184 1.00 3.53 N ATOM 0 H ARG A 947 -18.996 -1.383 -22.641 1.00 1.11 H new ATOM 0 HA ARG A 947 -20.411 -2.413 -20.290 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -18.145 -3.213 -21.633 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -17.438 -2.213 -20.379 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -18.776 -3.582 -18.689 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -19.183 -4.665 -20.005 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -16.429 -4.381 -20.290 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -16.633 -4.341 -18.550 1.00 1.79 H new ATOM 0 HE ARG A 947 -17.888 -6.530 -18.786 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -15.598 -5.470 -21.271 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -15.253 -7.117 -21.810 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -17.416 -8.630 -19.485 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -16.274 -8.889 -20.808 1.00 3.53 H new ATOM 2058 N ASP A 948 -18.236 0.077 -20.135 1.00 1.23 N ATOM 2059 CA ASP A 948 -17.774 1.161 -19.278 1.00 1.39 C ATOM 2060 C ASP A 948 -17.666 2.464 -20.059 1.00 1.99 C ATOM 2061 O ASP A 948 -16.593 3.055 -20.171 1.00 2.64 O ATOM 2062 CB ASP A 948 -16.420 0.805 -18.658 1.00 1.92 C ATOM 2063 CG ASP A 948 -16.122 1.605 -17.405 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -17.025 1.750 -16.556 1.00 2.57 O ATOM 2065 OD2 ASP A 948 -14.975 2.074 -17.255 1.00 2.50 O ATOM 0 H ASP A 948 -17.691 -0.050 -20.988 1.00 1.23 H new ATOM 0 HA ASP A 948 -18.505 1.299 -18.481 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -16.403 -0.258 -18.418 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -15.632 0.979 -19.391 1.00 1.92 H new ATOM 2070 N SER A 949 -18.777 2.892 -20.628 1.00 2.70 N ATOM 2071 CA SER A 949 -18.843 4.165 -21.327 1.00 3.83 C ATOM 2072 C SER A 949 -20.262 4.708 -21.240 1.00 4.49 C ATOM 2073 O SER A 949 -20.474 5.896 -21.555 1.00 5.09 O ATOM 2074 CB SER A 949 -18.423 4.010 -22.795 1.00 4.60 C ATOM 2075 OG SER A 949 -17.149 3.394 -22.904 1.00 4.44 O ATOM 2076 OXT SER A 949 -21.164 3.931 -20.856 1.00 4.83 O ATOM 0 H SER A 949 -19.655 2.372 -20.620 1.00 2.70 H new ATOM 0 HA SER A 949 -18.152 4.863 -20.855 1.00 3.83 H new ATOM 0 HB2 SER A 949 -19.164 3.414 -23.327 1.00 4.60 H new ATOM 0 HB3 SER A 949 -18.398 4.989 -23.274 1.00 4.60 H new ATOM 0 HG SER A 949 -16.753 3.614 -23.773 1.00 4.44 H new TER 2082 SER A 949