USER MOD reduce.3.24.130724 H: found=0, std=0, add=1975, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1978 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 921 SER OG : rot -95:sc= 1.22 USER MOD Set 1.2: A 939 TYR OH : rot 14:sc= 1.43 USER MOD Set 2.1: A 905 ASN : amide:sc= 0.904 K(o=2,f=-0.71) USER MOD Set 2.2: A 924 SER OG : rot -83:sc= 1.06 USER MOD Set 3.1: A 887 THR OG1 : rot 180:sc= 0.0482 USER MOD Set 3.2: A 919 MET CE :methyl 154:sc=-0.000153 (180deg=-0.989) USER MOD Set 4.1: A 880 ASN : amide:sc= 0.502 K(o=-0.097,f=-1.4) USER MOD Set 4.2: A 881 MET CE :methyl -149:sc= -0.599 (180deg=-2.34!) USER MOD Set 5.1: A 852 LYS NZ :NH3+ 179:sc= 0.401 (180deg=-0.746) USER MOD Set 5.2: A 867 ASN : amide:sc= 1.78 K(o=2.2,f=-4.5) USER MOD Set 6.1: A 749 THR OG1 : rot 145:sc= 1.17 USER MOD Set 6.2: A 764 THR OG1 : rot 180:sc= 0.982 USER MOD Set 7.1: A 707 LYS NZ :NH3+ -175:sc= 1.58 (180deg=0.313) USER MOD Set 7.2: A 799 TYR OH : rot 65:sc= -3.73! USER MOD Single : A 696 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 699 SER OG : rot 180:sc= 0.0801 USER MOD Single : A 705 SER OG : rot 180:sc= 0.0756 USER MOD Single : A 709 CYS SG : rot 180:sc= -0.363 USER MOD Single : A 715 ASN : amide:sc= 0.00356 K(o=0.0036,f=-1.9!) USER MOD Single : A 717 SER OG : rot 180:sc= 0.0763 USER MOD Single : A 719 CYS SG : rot -24:sc= -1.32 USER MOD Single : A 720 GLN : amide:sc= -0.414 K(o=-0.41,f=-2.5!) USER MOD Single : A 724 THR OG1 : rot 103:sc= 1.22 USER MOD Single : A 725 SER OG : rot 90:sc= 1.28 USER MOD Single : A 727 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 729 SER OG : rot 170:sc= 0 USER MOD Single : A 734 THR OG1 : rot 130:sc= 0 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.0907 USER MOD Single : A 736 TYR OH : rot -50:sc= 0.357 USER MOD Single : A 739 GLN : amide:sc= -0.385! C(o=-0.38!,f=-1.9!) USER MOD Single : A 742 THR OG1 : rot 138:sc= 1.22 USER MOD Single : A 754 SER OG : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 756 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 766 CYS SG : rot 180:sc= -2.08 USER MOD Single : A 769 HIS : no HD1:sc=-0.00401 X(o=-0.004,f=0) USER MOD Single : A 776 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 HIS : no HD1:sc= -0.696 X(o=-0.7,f=-0.38) USER MOD Single : A 784 SER OG : rot -68:sc= 0.372 USER MOD Single : A 789 HIS : no HD1:sc= -0.229 X(o=-0.23,f=0) USER MOD Single : A 803 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 805 SER OG : rot 180:sc= 0.0984 USER MOD Single : A 810 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 814 SER OG : rot 180:sc= 0.072 USER MOD Single : A 815 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 817 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 820 SER OG : rot 180:sc= 0 USER MOD Single : A 822 ASN : amide:sc= -0.0725 K(o=-0.073,f=-1.7!) USER MOD Single : A 825 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 826 MET CE :methyl -169:sc= 0 (180deg=-0.127) USER MOD Single : A 833 HIS : no HE2:sc= 1.03 K(o=1,f=-6!) USER MOD Single : A 836 ASN : amide:sc= 1.02 K(o=1,f=-0.89) USER MOD Single : A 843 GLN : amide:sc= 0.0744 K(o=0.074,f=-0.79) USER MOD Single : A 846 SER OG : rot 69:sc= 0.703 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= -1.05! C(o=-1!,f=-1.1!) USER MOD Single : A 851 CYS SG : rot -173:sc= -0.596 USER MOD Single : A 853 THR OG1 : rot 118:sc= 0.423 USER MOD Single : A 855 ASN : amide:sc= 1.2 K(o=1.2,f=-0.52) USER MOD Single : A 862 ASN : amide:sc= 0.738 K(o=0.74,f=0) USER MOD Single : A 865 SER OG : rot 76:sc= 1.01 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 868 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 877 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 878 MET CE :methyl -164:sc= -0.554 (180deg=-1.41!) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN :FLIP amide:sc= -0.528 F(o=-1.1!,f=-0.53) USER MOD Single : A 892 GLN : amide:sc= -0.826 K(o=-0.83,f=-2.8!) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0.407 (180deg=0.407) USER MOD Single : A 912 GLN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 914 CYS SG : rot 72:sc= 0.137 USER MOD Single : A 917 SER OG : rot -58:sc= 0.676 USER MOD Single : A 922 CYS SG : rot 180:sc= 0 USER MOD Single : A 925 LYS NZ :NH3+ 172:sc= 1.17 (180deg=0.522) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 933 LYS NZ :NH3+ 157:sc= 1.26 (180deg=0.0466) USER MOD Single : A 934 GLN : amide:sc= 1.13 K(o=1.1,f=-0.034) USER MOD Single : A 935 THR OG1 : rot 90:sc= 1.23 USER MOD Single : A 937 THR OG1 : rot 99:sc= 1.25 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 61:sc= 1.27 USER MOD Single : A 949 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 696 -5.340 8.670 7.445 1.00 0.00 N ATOM 2 CA MET A 696 -4.028 8.188 6.960 1.00 0.00 C ATOM 3 C MET A 696 -3.468 7.122 7.897 1.00 0.00 C ATOM 4 O MET A 696 -3.072 6.040 7.457 1.00 0.00 O ATOM 5 CB MET A 696 -3.043 9.355 6.851 1.00 0.00 C ATOM 6 CG MET A 696 -1.805 9.027 6.032 1.00 0.00 C ATOM 7 SD MET A 696 -0.314 8.886 7.041 1.00 0.00 S ATOM 8 CE MET A 696 0.957 9.010 5.783 1.00 0.00 C ATOM 0 HA MET A 696 -4.168 7.747 5.973 1.00 0.00 H new ATOM 0 HB2 MET A 696 -3.551 10.208 6.402 1.00 0.00 H new ATOM 0 HB3 MET A 696 -2.737 9.657 7.853 1.00 0.00 H new ATOM 0 HG2 MET A 696 -1.966 8.091 5.498 1.00 0.00 H new ATOM 0 HG3 MET A 696 -1.657 9.802 5.280 1.00 0.00 H new ATOM 0 HE1 MET A 696 1.939 8.940 6.250 1.00 0.00 H new ATOM 0 HE2 MET A 696 0.838 8.199 5.064 1.00 0.00 H new ATOM 0 HE3 MET A 696 0.867 9.967 5.268 1.00 0.00 H new ATOM 20 N GLY A 697 -3.443 7.431 9.187 1.00 0.00 N ATOM 21 CA GLY A 697 -2.941 6.492 10.167 1.00 0.00 C ATOM 22 C GLY A 697 -4.039 5.608 10.723 1.00 0.00 C ATOM 23 O GLY A 697 -4.803 5.014 9.957 1.00 0.00 O ATOM 0 H GLY A 697 -3.763 8.320 9.572 1.00 0.00 H new ATOM 0 HA2 GLY A 697 -2.171 5.870 9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 697 -2.468 7.038 10.983 1.00 0.00 H new ATOM 27 N GLY A 698 -4.129 5.536 12.047 1.00 0.00 N ATOM 28 CA GLY A 698 -5.143 4.714 12.691 1.00 0.00 C ATOM 29 C GLY A 698 -5.027 3.244 12.323 1.00 0.00 C ATOM 30 O GLY A 698 -4.019 2.814 11.753 1.00 0.00 O ATOM 0 H GLY A 698 -3.515 6.035 12.691 1.00 0.00 H new ATOM 0 HA2 GLY A 698 -5.059 4.821 13.772 1.00 0.00 H new ATOM 0 HA3 GLY A 698 -6.132 5.078 12.411 1.00 0.00 H new ATOM 34 N SER A 699 -6.047 2.472 12.655 1.00 0.00 N ATOM 35 CA SER A 699 -6.074 1.062 12.309 1.00 0.00 C ATOM 36 C SER A 699 -6.617 0.859 10.900 1.00 0.00 C ATOM 37 O SER A 699 -6.095 0.050 10.136 1.00 0.00 O ATOM 38 CB SER A 699 -6.926 0.292 13.316 1.00 0.00 C ATOM 39 OG SER A 699 -7.514 1.175 14.261 1.00 0.00 O ATOM 0 H SER A 699 -6.868 2.798 13.164 1.00 0.00 H new ATOM 0 HA SER A 699 -5.053 0.682 12.340 1.00 0.00 H new ATOM 0 HB2 SER A 699 -7.707 -0.259 12.792 1.00 0.00 H new ATOM 0 HB3 SER A 699 -6.310 -0.443 13.833 1.00 0.00 H new ATOM 0 HG SER A 699 -8.057 0.661 14.895 1.00 0.00 H new ATOM 45 N GLY A 700 -7.647 1.619 10.552 1.00 0.00 N ATOM 46 CA GLY A 700 -8.288 1.453 9.264 1.00 0.00 C ATOM 47 C GLY A 700 -9.393 0.420 9.317 1.00 0.00 C ATOM 48 O GLY A 700 -9.156 -0.732 9.688 1.00 0.00 O ATOM 0 H GLY A 700 -8.050 2.348 11.140 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -8.698 2.408 8.936 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -7.546 1.154 8.524 1.00 0.00 H new ATOM 52 N VAL A 701 -10.603 0.827 8.959 1.00 0.00 N ATOM 53 CA VAL A 701 -11.755 -0.064 9.009 1.00 0.00 C ATOM 54 C VAL A 701 -12.376 -0.219 7.627 1.00 0.00 C ATOM 55 O VAL A 701 -13.490 0.247 7.377 1.00 0.00 O ATOM 56 CB VAL A 701 -12.839 0.431 9.996 1.00 0.00 C ATOM 57 CG1 VAL A 701 -13.558 -0.748 10.632 1.00 0.00 C ATOM 58 CG2 VAL A 701 -12.242 1.334 11.068 1.00 0.00 C ATOM 0 H VAL A 701 -10.813 1.770 8.630 1.00 0.00 H new ATOM 0 HA VAL A 701 -11.386 -1.027 9.362 1.00 0.00 H new ATOM 0 HB VAL A 701 -13.563 1.018 9.431 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -14.317 -0.381 11.323 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -14.034 -1.346 9.855 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -12.840 -1.363 11.174 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -13.030 1.665 11.745 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -11.488 0.782 11.630 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -11.781 2.202 10.597 1.00 0.00 H new ATOM 68 N GLU A 702 -11.641 -0.855 6.727 1.00 0.00 N ATOM 69 CA GLU A 702 -12.139 -1.131 5.386 1.00 0.00 C ATOM 70 C GLU A 702 -13.075 -2.339 5.418 1.00 0.00 C ATOM 71 O GLU A 702 -12.731 -3.384 5.981 1.00 0.00 O ATOM 72 CB GLU A 702 -10.972 -1.387 4.425 1.00 0.00 C ATOM 73 CG GLU A 702 -10.634 -0.214 3.507 1.00 0.00 C ATOM 74 CD GLU A 702 -11.326 1.085 3.890 1.00 0.00 C ATOM 75 OE1 GLU A 702 -10.794 1.816 4.753 1.00 0.00 O ATOM 76 OE2 GLU A 702 -12.420 1.369 3.352 1.00 0.00 O ATOM 0 H GLU A 702 -10.694 -1.191 6.901 1.00 0.00 H new ATOM 0 HA GLU A 702 -12.694 -0.263 5.030 1.00 0.00 H new ATOM 0 HB2 GLU A 702 -10.087 -1.641 5.009 1.00 0.00 H new ATOM 0 HB3 GLU A 702 -11.209 -2.256 3.810 1.00 0.00 H new ATOM 0 HG2 GLU A 702 -9.555 -0.057 3.516 1.00 0.00 H new ATOM 0 HG3 GLU A 702 -10.909 -0.474 2.485 1.00 0.00 H new ATOM 83 N GLY A 703 -14.253 -2.189 4.827 1.00 0.00 N ATOM 84 CA GLY A 703 -15.247 -3.244 4.872 1.00 0.00 C ATOM 85 C GLY A 703 -15.311 -4.053 3.591 1.00 0.00 C ATOM 86 O GLY A 703 -14.340 -4.118 2.836 1.00 0.00 O ATOM 0 H GLY A 703 -14.539 -1.354 4.316 1.00 0.00 H new ATOM 0 HA2 GLY A 703 -15.024 -3.910 5.705 1.00 0.00 H new ATOM 0 HA3 GLY A 703 -16.226 -2.806 5.068 1.00 0.00 H new ATOM 90 N LEU A 704 -16.470 -4.644 3.331 1.00 0.00 N ATOM 91 CA LEU A 704 -16.649 -5.534 2.189 1.00 0.00 C ATOM 92 C LEU A 704 -17.024 -4.755 0.933 1.00 0.00 C ATOM 93 O LEU A 704 -17.959 -5.124 0.217 1.00 0.00 O ATOM 94 CB LEU A 704 -17.729 -6.579 2.488 1.00 0.00 C ATOM 95 CG LEU A 704 -17.684 -7.186 3.893 1.00 0.00 C ATOM 96 CD1 LEU A 704 -18.880 -6.727 4.712 1.00 0.00 C ATOM 97 CD2 LEU A 704 -17.647 -8.704 3.810 1.00 0.00 C ATOM 0 H LEU A 704 -17.307 -4.522 3.900 1.00 0.00 H new ATOM 0 HA LEU A 704 -15.699 -6.038 2.012 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -18.706 -6.119 2.340 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -17.642 -7.385 1.759 1.00 0.00 H new ATOM 0 HG LEU A 704 -16.777 -6.842 4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -18.831 -7.169 5.707 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -18.868 -5.640 4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -19.800 -7.042 4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -17.615 -9.123 4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -18.539 -9.062 3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -16.760 -9.017 3.259 1.00 0.00 H new ATOM 109 N SER A 705 -16.295 -3.676 0.678 1.00 0.00 N ATOM 110 CA SER A 705 -16.495 -2.859 -0.514 1.00 0.00 C ATOM 111 C SER A 705 -16.036 -3.590 -1.776 1.00 0.00 C ATOM 112 O SER A 705 -15.125 -3.145 -2.475 1.00 0.00 O ATOM 113 CB SER A 705 -15.739 -1.539 -0.359 1.00 0.00 C ATOM 114 OG SER A 705 -15.471 -1.268 1.008 1.00 0.00 O ATOM 0 H SER A 705 -15.550 -3.342 1.290 1.00 0.00 H new ATOM 0 HA SER A 705 -17.561 -2.659 -0.620 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.803 -1.584 -0.916 1.00 0.00 H new ATOM 0 HB3 SER A 705 -16.326 -0.726 -0.787 1.00 0.00 H new ATOM 0 HG SER A 705 -14.985 -0.420 1.084 1.00 0.00 H new ATOM 120 N GLY A 706 -16.687 -4.707 -2.064 1.00 0.00 N ATOM 121 CA GLY A 706 -16.330 -5.520 -3.205 1.00 0.00 C ATOM 122 C GLY A 706 -17.334 -6.625 -3.437 1.00 0.00 C ATOM 123 O GLY A 706 -17.528 -7.070 -4.570 1.00 0.00 O ATOM 0 H GLY A 706 -17.468 -5.068 -1.517 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -16.267 -4.893 -4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.342 -5.952 -3.049 1.00 0.00 H new ATOM 127 N LYS A 707 -17.977 -7.064 -2.354 1.00 0.00 N ATOM 128 CA LYS A 707 -19.025 -8.075 -2.438 1.00 0.00 C ATOM 129 C LYS A 707 -20.198 -7.539 -3.252 1.00 0.00 C ATOM 130 O LYS A 707 -20.453 -6.336 -3.254 1.00 0.00 O ATOM 131 CB LYS A 707 -19.505 -8.473 -1.034 1.00 0.00 C ATOM 132 CG LYS A 707 -19.102 -9.882 -0.615 1.00 0.00 C ATOM 133 CD LYS A 707 -19.068 -10.835 -1.800 1.00 0.00 C ATOM 134 CE LYS A 707 -20.454 -11.358 -2.141 1.00 0.00 C ATOM 135 NZ LYS A 707 -20.450 -12.825 -2.372 1.00 0.00 N ATOM 0 H LYS A 707 -17.788 -6.733 -1.408 1.00 0.00 H new ATOM 0 HA LYS A 707 -18.617 -8.958 -2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -19.106 -7.762 -0.310 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -20.591 -8.391 -0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -18.120 -9.854 -0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -19.804 -10.254 0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -18.649 -10.323 -2.666 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -18.408 -11.673 -1.574 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -21.142 -11.120 -1.330 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -20.824 -10.851 -3.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -21.394 -13.130 -2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -19.751 -13.059 -3.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -20.203 -13.315 -1.489 1.00 0.00 H new ATOM 149 N ARG A 708 -20.899 -8.421 -3.947 1.00 0.00 N ATOM 150 CA ARG A 708 -22.006 -8.003 -4.790 1.00 0.00 C ATOM 151 C ARG A 708 -23.325 -8.584 -4.300 1.00 0.00 C ATOM 152 O ARG A 708 -23.370 -9.685 -3.746 1.00 0.00 O ATOM 153 CB ARG A 708 -21.761 -8.426 -6.239 1.00 0.00 C ATOM 154 CG ARG A 708 -20.426 -7.954 -6.790 1.00 0.00 C ATOM 155 CD ARG A 708 -20.494 -7.718 -8.287 1.00 0.00 C ATOM 156 NE ARG A 708 -19.717 -6.548 -8.689 1.00 0.00 N ATOM 157 CZ ARG A 708 -20.122 -5.664 -9.596 1.00 0.00 C ATOM 158 NH1 ARG A 708 -21.309 -5.801 -10.171 1.00 0.00 N ATOM 159 NH2 ARG A 708 -19.346 -4.639 -9.921 1.00 0.00 N ATOM 0 H ARG A 708 -20.722 -9.425 -3.944 1.00 0.00 H new ATOM 0 HA ARG A 708 -22.070 -6.916 -4.738 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -21.809 -9.513 -6.305 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -22.563 -8.033 -6.864 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -20.130 -7.033 -6.289 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -19.658 -8.697 -6.572 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -20.122 -8.599 -8.811 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -21.533 -7.584 -8.587 1.00 0.00 H new ATOM 0 HE ARG A 708 -18.809 -6.400 -8.247 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -21.911 -6.584 -9.917 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -21.620 -5.123 -10.867 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -18.436 -4.527 -9.475 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -19.659 -3.963 -10.617 1.00 0.00 H new ATOM 173 N CYS A 709 -24.387 -7.819 -4.487 1.00 0.00 N ATOM 174 CA CYS A 709 -25.732 -8.270 -4.193 1.00 0.00 C ATOM 175 C CYS A 709 -26.605 -8.064 -5.418 1.00 0.00 C ATOM 176 O CYS A 709 -26.514 -7.037 -6.082 1.00 0.00 O ATOM 177 CB CYS A 709 -26.309 -7.497 -3.006 1.00 0.00 C ATOM 178 SG CYS A 709 -28.030 -7.898 -2.616 1.00 0.00 S ATOM 0 H CYS A 709 -24.338 -6.866 -4.848 1.00 0.00 H new ATOM 0 HA CYS A 709 -25.706 -9.328 -3.933 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -25.695 -7.694 -2.127 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -26.236 -6.429 -3.213 1.00 0.00 H new ATOM 0 HG CYS A 709 -28.420 -7.192 -1.596 1.00 0.00 H new ATOM 184 N TRP A 710 -27.443 -9.036 -5.715 1.00 0.00 N ATOM 185 CA TRP A 710 -28.284 -8.972 -6.895 1.00 0.00 C ATOM 186 C TRP A 710 -29.720 -8.666 -6.504 1.00 0.00 C ATOM 187 O TRP A 710 -30.270 -9.285 -5.597 1.00 0.00 O ATOM 188 CB TRP A 710 -28.189 -10.290 -7.665 1.00 0.00 C ATOM 189 CG TRP A 710 -26.768 -10.726 -7.866 1.00 0.00 C ATOM 190 CD1 TRP A 710 -26.065 -11.620 -7.110 1.00 0.00 C ATOM 191 CD2 TRP A 710 -25.868 -10.263 -8.876 1.00 0.00 C ATOM 192 NE1 TRP A 710 -24.786 -11.742 -7.594 1.00 0.00 N ATOM 193 CE2 TRP A 710 -24.641 -10.921 -8.677 1.00 0.00 C ATOM 194 CE3 TRP A 710 -25.982 -9.357 -9.931 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -23.537 -10.702 -9.495 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -24.887 -9.141 -10.741 1.00 0.00 C ATOM 197 CH2 TRP A 710 -23.678 -9.810 -10.520 1.00 0.00 C ATOM 0 H TRP A 710 -27.561 -9.881 -5.156 1.00 0.00 H new ATOM 0 HA TRP A 710 -27.938 -8.167 -7.543 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -28.732 -11.065 -7.124 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -28.674 -10.178 -8.635 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.458 -12.153 -6.257 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -24.061 -12.347 -7.208 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -26.910 -8.835 -10.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -22.603 -11.218 -9.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -24.964 -8.443 -11.561 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -22.840 -9.617 -11.173 1.00 0.00 H new ATOM 208 N LEU A 711 -30.319 -7.692 -7.168 1.00 0.00 N ATOM 209 CA LEU A 711 -31.680 -7.295 -6.851 1.00 0.00 C ATOM 210 C LEU A 711 -32.507 -7.079 -8.116 1.00 0.00 C ATOM 211 O LEU A 711 -32.027 -6.527 -9.105 1.00 0.00 O ATOM 212 CB LEU A 711 -31.677 -6.039 -5.960 1.00 0.00 C ATOM 213 CG LEU A 711 -31.831 -4.692 -6.679 1.00 0.00 C ATOM 214 CD1 LEU A 711 -32.326 -3.632 -5.709 1.00 0.00 C ATOM 215 CD2 LEU A 711 -30.515 -4.259 -7.308 1.00 0.00 C ATOM 0 H LEU A 711 -29.887 -7.164 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 711 -32.151 -8.106 -6.296 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -32.485 -6.133 -5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -30.743 -6.021 -5.398 1.00 0.00 H new ATOM 0 HG LEU A 711 -32.566 -4.812 -7.475 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -32.431 -2.681 -6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -33.292 -3.932 -5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -31.610 -3.521 -4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -30.650 -3.302 -7.812 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -29.757 -4.157 -6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -30.194 -5.008 -8.032 1.00 0.00 H new ATOM 227 N ALA A 712 -33.737 -7.558 -8.083 1.00 0.00 N ATOM 228 CA ALA A 712 -34.682 -7.368 -9.169 1.00 0.00 C ATOM 229 C ALA A 712 -35.969 -6.774 -8.618 1.00 0.00 C ATOM 230 O ALA A 712 -37.057 -7.319 -8.815 1.00 0.00 O ATOM 231 CB ALA A 712 -34.953 -8.690 -9.869 1.00 0.00 C ATOM 0 H ALA A 712 -34.111 -8.092 -7.299 1.00 0.00 H new ATOM 0 HA ALA A 712 -34.260 -6.680 -9.902 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.663 -8.533 -10.681 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -34.021 -9.085 -10.273 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -35.369 -9.401 -9.155 1.00 0.00 H new ATOM 237 N VAL A 713 -35.829 -5.668 -7.902 1.00 0.00 N ATOM 238 CA VAL A 713 -36.956 -5.034 -7.236 1.00 0.00 C ATOM 239 C VAL A 713 -37.323 -3.729 -7.921 1.00 0.00 C ATOM 240 O VAL A 713 -36.459 -2.903 -8.221 1.00 0.00 O ATOM 241 CB VAL A 713 -36.657 -4.761 -5.743 1.00 0.00 C ATOM 242 CG1 VAL A 713 -37.914 -4.334 -5.000 1.00 0.00 C ATOM 243 CG2 VAL A 713 -36.035 -5.981 -5.081 1.00 0.00 C ATOM 0 H VAL A 713 -34.939 -5.189 -7.767 1.00 0.00 H new ATOM 0 HA VAL A 713 -37.795 -5.727 -7.301 1.00 0.00 H new ATOM 0 HB VAL A 713 -35.940 -3.941 -5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -37.673 -4.149 -3.953 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.309 -3.422 -5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -38.662 -5.124 -5.066 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -35.834 -5.763 -4.032 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -36.723 -6.824 -5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -35.101 -6.232 -5.584 1.00 0.00 H new ATOM 253 N ARG A 714 -38.609 -3.558 -8.167 1.00 0.00 N ATOM 254 CA ARG A 714 -39.108 -2.389 -8.863 1.00 0.00 C ATOM 255 C ARG A 714 -39.792 -1.438 -7.890 1.00 0.00 C ATOM 256 O ARG A 714 -40.112 -0.300 -8.231 1.00 0.00 O ATOM 257 CB ARG A 714 -40.058 -2.823 -9.969 1.00 0.00 C ATOM 258 CG ARG A 714 -39.423 -3.814 -10.934 1.00 0.00 C ATOM 259 CD ARG A 714 -39.917 -5.231 -10.703 1.00 0.00 C ATOM 260 NE ARG A 714 -41.287 -5.415 -11.171 1.00 0.00 N ATOM 261 CZ ARG A 714 -41.715 -6.506 -11.801 1.00 0.00 C ATOM 262 NH1 ARG A 714 -40.852 -7.452 -12.159 1.00 0.00 N ATOM 263 NH2 ARG A 714 -43.002 -6.622 -12.114 1.00 0.00 N ATOM 0 H ARG A 714 -39.332 -4.222 -7.891 1.00 0.00 H new ATOM 0 HA ARG A 714 -38.272 -1.853 -9.313 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -40.945 -3.273 -9.524 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -40.390 -1.945 -10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -39.645 -3.515 -11.958 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -38.339 -3.785 -10.822 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -39.261 -5.932 -11.218 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -39.862 -5.465 -9.640 1.00 0.00 H new ATOM 0 HE ARG A 714 -41.956 -4.663 -11.005 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -39.860 -7.342 -11.951 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -41.182 -8.288 -12.642 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -43.655 -5.877 -11.871 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -43.336 -7.456 -12.597 1.00 0.00 H new ATOM 277 N ASN A 715 -40.032 -1.921 -6.681 1.00 0.00 N ATOM 278 CA ASN A 715 -40.487 -1.062 -5.599 1.00 0.00 C ATOM 279 C ASN A 715 -39.321 -0.212 -5.107 1.00 0.00 C ATOM 280 O ASN A 715 -38.369 -0.736 -4.535 1.00 0.00 O ATOM 281 CB ASN A 715 -41.047 -1.902 -4.451 1.00 0.00 C ATOM 282 CG ASN A 715 -42.019 -1.127 -3.583 1.00 0.00 C ATOM 283 OD1 ASN A 715 -41.627 -0.219 -2.845 1.00 0.00 O ATOM 284 ND2 ASN A 715 -43.290 -1.486 -3.661 1.00 0.00 N ATOM 0 H ASN A 715 -39.920 -2.902 -6.425 1.00 0.00 H new ATOM 0 HA ASN A 715 -41.281 -0.412 -5.967 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -41.549 -2.779 -4.859 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -40.224 -2.264 -3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -43.991 -1.006 -3.097 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -43.569 -2.243 -4.285 1.00 0.00 H new ATOM 291 N ALA A 716 -39.408 1.092 -5.331 1.00 0.00 N ATOM 292 CA ALA A 716 -38.312 2.013 -5.059 1.00 0.00 C ATOM 293 C ALA A 716 -37.968 2.049 -3.581 1.00 0.00 C ATOM 294 O ALA A 716 -36.799 2.008 -3.211 1.00 0.00 O ATOM 295 CB ALA A 716 -38.663 3.410 -5.555 1.00 0.00 C ATOM 0 H ALA A 716 -40.242 1.542 -5.707 1.00 0.00 H new ATOM 0 HA ALA A 716 -37.433 1.654 -5.595 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.836 4.089 -5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -38.845 3.380 -6.629 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -39.560 3.763 -5.045 1.00 0.00 H new ATOM 301 N SER A 717 -38.986 2.118 -2.738 1.00 0.00 N ATOM 302 CA SER A 717 -38.781 2.149 -1.301 1.00 0.00 C ATOM 303 C SER A 717 -38.197 0.831 -0.812 1.00 0.00 C ATOM 304 O SER A 717 -37.315 0.808 0.046 1.00 0.00 O ATOM 305 CB SER A 717 -40.107 2.439 -0.610 1.00 0.00 C ATOM 306 OG SER A 717 -40.973 3.146 -1.482 1.00 0.00 O ATOM 0 H SER A 717 -39.964 2.154 -3.026 1.00 0.00 H new ATOM 0 HA SER A 717 -38.070 2.938 -1.058 1.00 0.00 H new ATOM 0 HB2 SER A 717 -40.575 1.505 -0.300 1.00 0.00 H new ATOM 0 HB3 SER A 717 -39.934 3.023 0.294 1.00 0.00 H new ATOM 0 HG SER A 717 -41.822 3.324 -1.026 1.00 0.00 H new ATOM 312 N LEU A 718 -38.675 -0.264 -1.390 1.00 0.00 N ATOM 313 CA LEU A 718 -38.208 -1.590 -1.021 1.00 0.00 C ATOM 314 C LEU A 718 -36.766 -1.796 -1.473 1.00 0.00 C ATOM 315 O LEU A 718 -35.900 -2.163 -0.675 1.00 0.00 O ATOM 316 CB LEU A 718 -39.112 -2.646 -1.666 1.00 0.00 C ATOM 317 CG LEU A 718 -39.227 -3.976 -0.922 1.00 0.00 C ATOM 318 CD1 LEU A 718 -40.536 -4.661 -1.281 1.00 0.00 C ATOM 319 CD2 LEU A 718 -38.050 -4.882 -1.258 1.00 0.00 C ATOM 0 H LEU A 718 -39.389 -0.257 -2.119 1.00 0.00 H new ATOM 0 HA LEU A 718 -38.246 -1.688 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -40.111 -2.224 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.743 -2.846 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 718 -39.212 -3.777 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -40.610 -5.608 -0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -41.371 -4.020 -1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -40.567 -4.847 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -38.150 -5.824 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -38.036 -5.078 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.120 -4.394 -0.966 1.00 0.00 H new ATOM 331 N CYS A 719 -36.505 -1.517 -2.746 1.00 0.00 N ATOM 332 CA CYS A 719 -35.186 -1.741 -3.317 1.00 0.00 C ATOM 333 C CYS A 719 -34.160 -0.829 -2.664 1.00 0.00 C ATOM 334 O CYS A 719 -33.058 -1.268 -2.336 1.00 0.00 O ATOM 335 CB CYS A 719 -35.202 -1.549 -4.843 1.00 0.00 C ATOM 336 SG CYS A 719 -35.301 0.171 -5.394 1.00 0.00 S ATOM 0 H CYS A 719 -37.190 -1.136 -3.399 1.00 0.00 H new ATOM 0 HA CYS A 719 -34.901 -2.774 -3.117 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -34.300 -1.997 -5.260 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -36.050 -2.096 -5.254 1.00 0.00 H new ATOM 0 HG CYS A 719 -35.835 0.897 -4.457 1.00 0.00 H new ATOM 342 N GLN A 720 -34.536 0.430 -2.447 1.00 0.00 N ATOM 343 CA GLN A 720 -33.640 1.395 -1.816 1.00 0.00 C ATOM 344 C GLN A 720 -33.251 0.952 -0.410 1.00 0.00 C ATOM 345 O GLN A 720 -32.101 1.103 -0.005 1.00 0.00 O ATOM 346 CB GLN A 720 -34.287 2.777 -1.765 1.00 0.00 C ATOM 347 CG GLN A 720 -33.390 3.885 -2.292 1.00 0.00 C ATOM 348 CD GLN A 720 -33.112 4.958 -1.258 1.00 0.00 C ATOM 349 OE1 GLN A 720 -33.400 4.788 -0.075 1.00 0.00 O ATOM 350 NE2 GLN A 720 -32.552 6.072 -1.700 1.00 0.00 N ATOM 0 H GLN A 720 -35.451 0.804 -2.698 1.00 0.00 H new ATOM 0 HA GLN A 720 -32.735 1.449 -2.421 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.209 2.760 -2.346 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -34.563 3.003 -0.735 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -32.446 3.454 -2.625 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -33.858 4.341 -3.165 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -32.329 6.173 -2.690 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -32.343 6.830 -1.051 1.00 0.00 H new ATOM 359 N PHE A 721 -34.204 0.394 0.322 1.00 0.00 N ATOM 360 CA PHE A 721 -33.949 -0.059 1.680 1.00 0.00 C ATOM 361 C PHE A 721 -32.825 -1.090 1.706 1.00 0.00 C ATOM 362 O PHE A 721 -31.833 -0.930 2.423 1.00 0.00 O ATOM 363 CB PHE A 721 -35.223 -0.649 2.287 1.00 0.00 C ATOM 364 CG PHE A 721 -35.715 0.109 3.484 1.00 0.00 C ATOM 365 CD1 PHE A 721 -34.928 0.222 4.618 1.00 0.00 C ATOM 366 CD2 PHE A 721 -36.964 0.708 3.477 1.00 0.00 C ATOM 367 CE1 PHE A 721 -35.375 0.917 5.723 1.00 0.00 C ATOM 368 CE2 PHE A 721 -37.418 1.405 4.579 1.00 0.00 C ATOM 369 CZ PHE A 721 -36.622 1.510 5.704 1.00 0.00 C ATOM 0 H PHE A 721 -35.160 0.244 -0.002 1.00 0.00 H new ATOM 0 HA PHE A 721 -33.638 0.800 2.275 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.005 -0.664 1.528 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -35.036 -1.684 2.573 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -33.952 -0.240 4.638 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -37.589 0.629 2.600 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -34.751 0.997 6.601 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -38.394 1.868 4.562 1.00 0.00 H new ATOM 0 HZ PHE A 721 -36.975 2.055 6.567 1.00 0.00 H new ATOM 379 N LEU A 722 -32.968 -2.137 0.903 1.00 0.00 N ATOM 380 CA LEU A 722 -31.972 -3.203 0.873 1.00 0.00 C ATOM 381 C LEU A 722 -30.648 -2.709 0.295 1.00 0.00 C ATOM 382 O LEU A 722 -29.591 -2.924 0.890 1.00 0.00 O ATOM 383 CB LEU A 722 -32.469 -4.403 0.056 1.00 0.00 C ATOM 384 CG LEU A 722 -33.959 -4.396 -0.284 1.00 0.00 C ATOM 385 CD1 LEU A 722 -34.177 -4.824 -1.726 1.00 0.00 C ATOM 386 CD2 LEU A 722 -34.728 -5.303 0.664 1.00 0.00 C ATOM 0 H LEU A 722 -33.756 -2.271 0.269 1.00 0.00 H new ATOM 0 HA LEU A 722 -31.811 -3.518 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -31.902 -4.447 -0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.245 -5.315 0.609 1.00 0.00 H new ATOM 0 HG LEU A 722 -34.334 -3.380 -0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -35.243 -4.813 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -33.658 -4.135 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -33.786 -5.831 -1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -35.787 -5.285 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -34.351 -6.322 0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -34.598 -4.953 1.688 1.00 0.00 H new ATOM 398 N GLU A 723 -30.717 -2.024 -0.845 1.00 0.00 N ATOM 399 CA GLU A 723 -29.513 -1.593 -1.553 1.00 0.00 C ATOM 400 C GLU A 723 -28.643 -0.681 -0.685 1.00 0.00 C ATOM 401 O GLU A 723 -27.420 -0.822 -0.668 1.00 0.00 O ATOM 402 CB GLU A 723 -29.865 -0.903 -2.881 1.00 0.00 C ATOM 403 CG GLU A 723 -30.450 0.492 -2.732 1.00 0.00 C ATOM 404 CD GLU A 723 -30.168 1.372 -3.930 1.00 0.00 C ATOM 405 OE1 GLU A 723 -30.926 1.294 -4.919 1.00 0.00 O ATOM 406 OE2 GLU A 723 -29.188 2.143 -3.892 1.00 0.00 O ATOM 0 H GLU A 723 -31.591 -1.756 -1.297 1.00 0.00 H new ATOM 0 HA GLU A 723 -28.934 -2.489 -1.777 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -28.966 -0.842 -3.494 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -30.577 -1.526 -3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.528 0.416 -2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -30.040 0.960 -1.837 1.00 0.00 H new ATOM 413 N THR A 724 -29.270 0.230 0.053 1.00 0.00 N ATOM 414 CA THR A 724 -28.530 1.156 0.896 1.00 0.00 C ATOM 415 C THR A 724 -27.906 0.440 2.090 1.00 0.00 C ATOM 416 O THR A 724 -26.792 0.753 2.495 1.00 0.00 O ATOM 417 CB THR A 724 -29.420 2.309 1.397 1.00 0.00 C ATOM 418 OG1 THR A 724 -30.181 2.846 0.312 1.00 0.00 O ATOM 419 CG2 THR A 724 -28.577 3.412 2.013 1.00 0.00 C ATOM 0 H THR A 724 -30.283 0.345 0.083 1.00 0.00 H new ATOM 0 HA THR A 724 -27.736 1.575 0.277 1.00 0.00 H new ATOM 0 HB THR A 724 -30.093 1.913 2.157 1.00 0.00 H new ATOM 0 HG1 THR A 724 -31.102 2.516 0.364 1.00 0.00 H new ATOM 0 HG21 THR A 724 -29.227 4.216 2.360 1.00 0.00 H new ATOM 0 HG22 THR A 724 -28.013 3.012 2.856 1.00 0.00 H new ATOM 0 HG23 THR A 724 -27.885 3.801 1.266 1.00 0.00 H new ATOM 427 N SER A 725 -28.611 -0.540 2.634 1.00 0.00 N ATOM 428 CA SER A 725 -28.116 -1.276 3.790 1.00 0.00 C ATOM 429 C SER A 725 -26.881 -2.107 3.434 1.00 0.00 C ATOM 430 O SER A 725 -25.979 -2.271 4.258 1.00 0.00 O ATOM 431 CB SER A 725 -29.222 -2.171 4.349 1.00 0.00 C ATOM 432 OG SER A 725 -30.383 -1.411 4.654 1.00 0.00 O ATOM 0 H SER A 725 -29.524 -0.844 2.296 1.00 0.00 H new ATOM 0 HA SER A 725 -27.820 -0.556 4.553 1.00 0.00 H new ATOM 0 HB2 SER A 725 -29.470 -2.946 3.624 1.00 0.00 H new ATOM 0 HB3 SER A 725 -28.867 -2.677 5.247 1.00 0.00 H new ATOM 0 HG SER A 725 -30.970 -1.382 3.870 1.00 0.00 H new ATOM 438 N LEU A 726 -26.833 -2.622 2.213 1.00 0.00 N ATOM 439 CA LEU A 726 -25.684 -3.393 1.766 1.00 0.00 C ATOM 440 C LEU A 726 -24.545 -2.479 1.309 1.00 0.00 C ATOM 441 O LEU A 726 -23.383 -2.727 1.636 1.00 0.00 O ATOM 442 CB LEU A 726 -26.083 -4.364 0.654 1.00 0.00 C ATOM 443 CG LEU A 726 -26.581 -5.721 1.155 1.00 0.00 C ATOM 444 CD1 LEU A 726 -28.100 -5.762 1.172 1.00 0.00 C ATOM 445 CD2 LEU A 726 -26.026 -6.847 0.301 1.00 0.00 C ATOM 0 H LEU A 726 -27.573 -2.520 1.518 1.00 0.00 H new ATOM 0 HA LEU A 726 -25.322 -3.974 2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -26.864 -3.904 0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -25.225 -4.523 0.001 1.00 0.00 H new ATOM 0 HG LEU A 726 -26.223 -5.858 2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -28.434 -6.735 1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -28.478 -4.982 1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -28.480 -5.598 0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -26.393 -7.803 0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.349 -6.714 -0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -24.937 -6.834 0.345 1.00 0.00 H new ATOM 457 N GLN A 727 -24.872 -1.406 0.580 1.00 0.00 N ATOM 458 CA GLN A 727 -23.850 -0.442 0.151 1.00 0.00 C ATOM 459 C GLN A 727 -23.250 0.256 1.369 1.00 0.00 C ATOM 460 O GLN A 727 -22.134 0.775 1.322 1.00 0.00 O ATOM 461 CB GLN A 727 -24.429 0.588 -0.834 1.00 0.00 C ATOM 462 CG GLN A 727 -25.377 1.596 -0.201 1.00 0.00 C ATOM 463 CD GLN A 727 -24.953 3.035 -0.424 1.00 0.00 C ATOM 464 OE1 GLN A 727 -24.430 3.689 0.479 1.00 0.00 O ATOM 465 NE2 GLN A 727 -25.187 3.544 -1.623 1.00 0.00 N ATOM 0 H GLN A 727 -25.821 -1.184 0.278 1.00 0.00 H new ATOM 0 HA GLN A 727 -23.063 -0.987 -0.370 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -23.606 1.126 -1.304 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -24.957 0.058 -1.627 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -26.377 1.451 -0.609 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -25.439 1.404 0.870 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -25.622 2.970 -2.345 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -24.932 4.511 -1.825 1.00 0.00 H new ATOM 474 N ARG A 728 -24.007 0.237 2.460 1.00 0.00 N ATOM 475 CA ARG A 728 -23.565 0.757 3.748 1.00 0.00 C ATOM 476 C ARG A 728 -22.325 0.008 4.241 1.00 0.00 C ATOM 477 O ARG A 728 -21.519 0.547 4.999 1.00 0.00 O ATOM 478 CB ARG A 728 -24.706 0.610 4.760 1.00 0.00 C ATOM 479 CG ARG A 728 -24.608 1.533 5.959 1.00 0.00 C ATOM 480 CD ARG A 728 -25.953 1.688 6.650 1.00 0.00 C ATOM 481 NE ARG A 728 -26.352 0.460 7.344 1.00 0.00 N ATOM 482 CZ ARG A 728 -26.366 0.313 8.669 1.00 0.00 C ATOM 483 NH1 ARG A 728 -26.050 1.329 9.465 1.00 0.00 N ATOM 484 NH2 ARG A 728 -26.709 -0.859 9.193 1.00 0.00 N ATOM 0 H ARG A 728 -24.953 -0.143 2.475 1.00 0.00 H new ATOM 0 HA ARG A 728 -23.300 1.808 3.637 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -25.652 0.796 4.251 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -24.731 -0.421 5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -23.878 1.138 6.665 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -24.247 2.510 5.639 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -25.902 2.509 7.365 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -26.712 1.953 5.914 1.00 0.00 H new ATOM 0 HE ARG A 728 -26.638 -0.336 6.774 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -25.794 2.231 9.063 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -26.064 1.207 10.478 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -26.959 -1.637 8.583 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -26.722 -0.981 10.206 1.00 0.00 H new ATOM 498 N SER A 729 -22.181 -1.240 3.803 1.00 0.00 N ATOM 499 CA SER A 729 -21.052 -2.070 4.200 1.00 0.00 C ATOM 500 C SER A 729 -20.063 -2.244 3.047 1.00 0.00 C ATOM 501 O SER A 729 -19.085 -2.983 3.158 1.00 0.00 O ATOM 502 CB SER A 729 -21.561 -3.431 4.672 1.00 0.00 C ATOM 503 OG SER A 729 -22.898 -3.329 5.136 1.00 0.00 O ATOM 0 H SER A 729 -22.837 -1.698 3.170 1.00 0.00 H new ATOM 0 HA SER A 729 -20.527 -1.575 5.017 1.00 0.00 H new ATOM 0 HB2 SER A 729 -21.508 -4.149 3.854 1.00 0.00 H new ATOM 0 HB3 SER A 729 -20.921 -3.808 5.470 1.00 0.00 H new ATOM 0 HG SER A 729 -23.263 -4.227 5.282 1.00 0.00 H new ATOM 509 N GLY A 730 -20.332 -1.563 1.940 1.00 0.00 N ATOM 510 CA GLY A 730 -19.443 -1.612 0.795 1.00 0.00 C ATOM 511 C GLY A 730 -19.927 -2.572 -0.272 1.00 0.00 C ATOM 512 O GLY A 730 -19.352 -2.653 -1.358 1.00 0.00 O ATOM 0 H GLY A 730 -21.155 -0.974 1.815 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.351 -0.614 0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -18.448 -1.911 1.124 1.00 0.00 H new ATOM 516 N ILE A 731 -20.988 -3.295 0.034 1.00 0.00 N ATOM 517 CA ILE A 731 -21.512 -4.296 -0.877 1.00 0.00 C ATOM 518 C ILE A 731 -22.265 -3.632 -2.023 1.00 0.00 C ATOM 519 O ILE A 731 -23.302 -2.999 -1.821 1.00 0.00 O ATOM 520 CB ILE A 731 -22.430 -5.286 -0.133 1.00 0.00 C ATOM 521 CG1 ILE A 731 -21.738 -5.752 1.153 1.00 0.00 C ATOM 522 CG2 ILE A 731 -22.779 -6.470 -1.022 1.00 0.00 C ATOM 523 CD1 ILE A 731 -22.671 -6.403 2.150 1.00 0.00 C ATOM 0 H ILE A 731 -21.505 -3.208 0.909 1.00 0.00 H new ATOM 0 HA ILE A 731 -20.671 -4.854 -1.290 1.00 0.00 H new ATOM 0 HB ILE A 731 -23.362 -4.784 0.127 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -20.949 -6.458 0.894 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -21.257 -4.896 1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -23.427 -7.156 -0.477 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -23.295 -6.115 -1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -21.865 -6.988 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -22.107 -6.705 3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -23.446 -5.694 2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -23.133 -7.280 1.697 1.00 0.00 H new ATOM 535 N VAL A 732 -21.724 -3.767 -3.224 1.00 0.00 N ATOM 536 CA VAL A 732 -22.305 -3.139 -4.397 1.00 0.00 C ATOM 537 C VAL A 732 -23.536 -3.900 -4.864 1.00 0.00 C ATOM 538 O VAL A 732 -23.531 -5.129 -4.951 1.00 0.00 O ATOM 539 CB VAL A 732 -21.293 -3.038 -5.561 1.00 0.00 C ATOM 540 CG1 VAL A 732 -20.248 -1.977 -5.266 1.00 0.00 C ATOM 541 CG2 VAL A 732 -20.626 -4.378 -5.833 1.00 0.00 C ATOM 0 H VAL A 732 -20.880 -4.308 -3.411 1.00 0.00 H new ATOM 0 HA VAL A 732 -22.591 -2.129 -4.103 1.00 0.00 H new ATOM 0 HB VAL A 732 -21.843 -2.750 -6.457 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.544 -1.919 -6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -20.736 -1.011 -5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -19.712 -2.238 -4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -19.920 -4.273 -6.657 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -20.095 -4.708 -4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -21.384 -5.115 -6.097 1.00 0.00 H new ATOM 551 N VAL A 733 -24.596 -3.165 -5.149 1.00 0.00 N ATOM 552 CA VAL A 733 -25.827 -3.769 -5.616 1.00 0.00 C ATOM 553 C VAL A 733 -25.911 -3.694 -7.140 1.00 0.00 C ATOM 554 O VAL A 733 -25.514 -2.695 -7.750 1.00 0.00 O ATOM 555 CB VAL A 733 -27.068 -3.113 -4.946 1.00 0.00 C ATOM 556 CG1 VAL A 733 -27.693 -2.030 -5.819 1.00 0.00 C ATOM 557 CG2 VAL A 733 -28.094 -4.175 -4.585 1.00 0.00 C ATOM 0 H VAL A 733 -24.627 -2.149 -5.065 1.00 0.00 H new ATOM 0 HA VAL A 733 -25.823 -4.820 -5.327 1.00 0.00 H new ATOM 0 HB VAL A 733 -26.726 -2.624 -4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -28.555 -1.603 -5.307 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -26.959 -1.247 -6.009 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -28.012 -2.465 -6.766 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -28.957 -3.702 -4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -28.411 -4.697 -5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -27.650 -4.889 -3.891 1.00 0.00 H new ATOM 567 N THR A 734 -26.375 -4.770 -7.748 1.00 0.00 N ATOM 568 CA THR A 734 -26.531 -4.842 -9.187 1.00 0.00 C ATOM 569 C THR A 734 -27.886 -5.428 -9.540 1.00 0.00 C ATOM 570 O THR A 734 -28.334 -6.406 -8.935 1.00 0.00 O ATOM 571 CB THR A 734 -25.420 -5.699 -9.829 1.00 0.00 C ATOM 572 OG1 THR A 734 -24.151 -5.390 -9.237 1.00 0.00 O ATOM 573 CG2 THR A 734 -25.349 -5.463 -11.332 1.00 0.00 C ATOM 0 H THR A 734 -26.654 -5.619 -7.257 1.00 0.00 H new ATOM 0 HA THR A 734 -26.457 -3.828 -9.579 1.00 0.00 H new ATOM 0 HB THR A 734 -25.660 -6.747 -9.650 1.00 0.00 H new ATOM 0 HG1 THR A 734 -23.705 -6.220 -8.966 1.00 0.00 H new ATOM 0 HG21 THR A 734 -24.558 -6.079 -11.760 1.00 0.00 H new ATOM 0 HG22 THR A 734 -26.303 -5.729 -11.788 1.00 0.00 H new ATOM 0 HG23 THR A 734 -25.135 -4.412 -11.526 1.00 0.00 H new ATOM 581 N THR A 735 -28.548 -4.806 -10.498 1.00 0.00 N ATOM 582 CA THR A 735 -29.821 -5.285 -10.985 1.00 0.00 C ATOM 583 C THR A 735 -29.658 -6.650 -11.649 1.00 0.00 C ATOM 584 O THR A 735 -28.918 -6.790 -12.626 1.00 0.00 O ATOM 585 CB THR A 735 -30.411 -4.284 -11.988 1.00 0.00 C ATOM 586 OG1 THR A 735 -29.947 -2.960 -11.673 1.00 0.00 O ATOM 587 CG2 THR A 735 -31.934 -4.315 -11.960 1.00 0.00 C ATOM 0 H THR A 735 -28.217 -3.957 -10.957 1.00 0.00 H new ATOM 0 HA THR A 735 -30.501 -5.386 -10.139 1.00 0.00 H new ATOM 0 HB THR A 735 -30.082 -4.563 -12.989 1.00 0.00 H new ATOM 0 HG1 THR A 735 -30.322 -2.321 -12.314 1.00 0.00 H new ATOM 0 HG21 THR A 735 -32.326 -3.596 -12.680 1.00 0.00 H new ATOM 0 HG22 THR A 735 -32.282 -5.315 -12.219 1.00 0.00 H new ATOM 0 HG23 THR A 735 -32.285 -4.056 -10.961 1.00 0.00 H new ATOM 595 N TYR A 736 -30.327 -7.657 -11.110 1.00 0.00 N ATOM 596 CA TYR A 736 -30.230 -9.000 -11.655 1.00 0.00 C ATOM 597 C TYR A 736 -31.167 -9.164 -12.839 1.00 0.00 C ATOM 598 O TYR A 736 -32.357 -9.440 -12.679 1.00 0.00 O ATOM 599 CB TYR A 736 -30.534 -10.058 -10.591 1.00 0.00 C ATOM 600 CG TYR A 736 -30.190 -11.460 -11.048 1.00 0.00 C ATOM 601 CD1 TYR A 736 -28.868 -11.868 -11.172 1.00 0.00 C ATOM 602 CD2 TYR A 736 -31.191 -12.382 -11.330 1.00 0.00 C ATOM 603 CE1 TYR A 736 -28.554 -13.156 -11.568 1.00 0.00 C ATOM 604 CE2 TYR A 736 -30.885 -13.671 -11.720 1.00 0.00 C ATOM 605 CZ TYR A 736 -29.548 -14.019 -11.934 1.00 0.00 C ATOM 606 OH TYR A 736 -29.259 -15.344 -12.216 1.00 0.00 O ATOM 0 H TYR A 736 -30.940 -7.570 -10.299 1.00 0.00 H new ATOM 0 HA TYR A 736 -29.204 -9.146 -11.993 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -29.974 -9.828 -9.685 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -31.592 -10.014 -10.332 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -28.073 -11.169 -10.956 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -32.226 -12.085 -11.243 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -27.524 -13.479 -11.588 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -31.669 -14.401 -11.858 1.00 0.00 H new ATOM 0 HH TYR A 736 -28.509 -15.388 -12.845 1.00 0.00 H new ATOM 616 N GLU A 737 -30.626 -8.965 -14.024 1.00 0.00 N ATOM 617 CA GLU A 737 -31.376 -9.174 -15.250 1.00 0.00 C ATOM 618 C GLU A 737 -30.866 -10.425 -15.947 1.00 0.00 C ATOM 619 O GLU A 737 -31.543 -11.456 -15.976 1.00 0.00 O ATOM 620 CB GLU A 737 -31.244 -7.959 -16.170 1.00 0.00 C ATOM 621 CG GLU A 737 -30.480 -6.806 -15.542 1.00 0.00 C ATOM 622 CD GLU A 737 -29.205 -6.488 -16.279 1.00 0.00 C ATOM 623 OE1 GLU A 737 -28.355 -7.392 -16.418 1.00 0.00 O ATOM 624 OE2 GLU A 737 -29.046 -5.330 -16.717 1.00 0.00 O ATOM 0 H GLU A 737 -29.664 -8.657 -14.166 1.00 0.00 H new ATOM 0 HA GLU A 737 -32.431 -9.304 -15.007 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -30.741 -8.261 -17.088 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -32.240 -7.615 -16.451 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -31.116 -5.921 -15.524 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -30.245 -7.051 -14.506 1.00 0.00 H new ATOM 631 N GLY A 738 -29.662 -10.328 -16.487 1.00 0.00 N ATOM 632 CA GLY A 738 -29.017 -11.471 -17.091 1.00 0.00 C ATOM 633 C GLY A 738 -27.609 -11.629 -16.570 1.00 0.00 C ATOM 634 O GLY A 738 -26.677 -11.031 -17.101 1.00 0.00 O ATOM 0 H GLY A 738 -29.116 -9.467 -16.517 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -29.591 -12.373 -16.879 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -28.998 -11.353 -18.174 1.00 0.00 H new ATOM 638 N GLN A 739 -27.455 -12.402 -15.505 1.00 0.00 N ATOM 639 CA GLN A 739 -26.156 -12.565 -14.869 1.00 0.00 C ATOM 640 C GLN A 739 -26.016 -13.956 -14.261 1.00 0.00 C ATOM 641 O GLN A 739 -27.008 -14.668 -14.077 1.00 0.00 O ATOM 642 CB GLN A 739 -25.953 -11.495 -13.791 1.00 0.00 C ATOM 643 CG GLN A 739 -24.898 -10.459 -14.152 1.00 0.00 C ATOM 644 CD GLN A 739 -25.485 -9.071 -14.328 1.00 0.00 C ATOM 645 OE1 GLN A 739 -25.127 -8.135 -13.616 1.00 0.00 O ATOM 646 NE2 GLN A 739 -26.379 -8.926 -15.288 1.00 0.00 N ATOM 0 H GLN A 739 -28.211 -12.925 -15.064 1.00 0.00 H new ATOM 0 HA GLN A 739 -25.388 -12.448 -15.634 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -26.901 -10.988 -13.611 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -25.669 -11.981 -12.858 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -24.137 -10.432 -13.372 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -24.399 -10.759 -15.074 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -26.650 -9.727 -15.858 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -26.799 -8.012 -15.460 1.00 0.00 H new ATOM 655 N GLU A 740 -24.785 -14.333 -13.946 1.00 0.00 N ATOM 656 CA GLU A 740 -24.499 -15.643 -13.376 1.00 0.00 C ATOM 657 C GLU A 740 -24.820 -15.666 -11.886 1.00 0.00 C ATOM 658 O GLU A 740 -24.545 -14.702 -11.172 1.00 0.00 O ATOM 659 CB GLU A 740 -23.026 -15.998 -13.590 1.00 0.00 C ATOM 660 CG GLU A 740 -22.637 -16.155 -15.051 1.00 0.00 C ATOM 661 CD GLU A 740 -21.955 -17.478 -15.332 1.00 0.00 C ATOM 662 OE1 GLU A 740 -20.724 -17.566 -15.152 1.00 0.00 O ATOM 663 OE2 GLU A 740 -22.644 -18.436 -15.741 1.00 0.00 O ATOM 0 H GLU A 740 -23.962 -13.745 -14.077 1.00 0.00 H new ATOM 0 HA GLU A 740 -25.126 -16.379 -13.880 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -22.406 -15.222 -13.140 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -22.806 -16.927 -13.064 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -23.529 -16.071 -15.672 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -21.972 -15.340 -15.336 1.00 0.00 H new ATOM 670 N PRO A 741 -25.429 -16.763 -11.408 1.00 0.00 N ATOM 671 CA PRO A 741 -25.740 -16.954 -9.999 1.00 0.00 C ATOM 672 C PRO A 741 -24.580 -17.588 -9.231 1.00 0.00 C ATOM 673 O PRO A 741 -24.062 -18.638 -9.621 1.00 0.00 O ATOM 674 CB PRO A 741 -26.945 -17.909 -10.025 1.00 0.00 C ATOM 675 CG PRO A 741 -27.117 -18.343 -11.454 1.00 0.00 C ATOM 676 CD PRO A 741 -25.890 -17.900 -12.201 1.00 0.00 C ATOM 0 HA PRO A 741 -25.937 -16.008 -9.494 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -26.773 -18.768 -9.377 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -27.843 -17.410 -9.661 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -27.236 -19.425 -11.516 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -28.013 -17.898 -11.887 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -25.140 -18.689 -12.253 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -26.121 -17.612 -13.227 1.00 0.00 H new ATOM 684 N THR A 742 -24.176 -16.943 -8.149 1.00 0.00 N ATOM 685 CA THR A 742 -23.111 -17.457 -7.301 1.00 0.00 C ATOM 686 C THR A 742 -23.676 -18.048 -6.009 1.00 0.00 C ATOM 687 O THR A 742 -24.543 -17.448 -5.369 1.00 0.00 O ATOM 688 CB THR A 742 -22.104 -16.342 -6.964 1.00 0.00 C ATOM 689 OG1 THR A 742 -22.297 -15.236 -7.858 1.00 0.00 O ATOM 690 CG2 THR A 742 -20.674 -16.842 -7.077 1.00 0.00 C ATOM 0 H THR A 742 -24.572 -16.057 -7.835 1.00 0.00 H new ATOM 0 HA THR A 742 -22.599 -18.247 -7.851 1.00 0.00 H new ATOM 0 HB THR A 742 -22.276 -16.025 -5.935 1.00 0.00 H new ATOM 0 HG1 THR A 742 -22.246 -14.396 -7.355 1.00 0.00 H new ATOM 0 HG21 THR A 742 -19.985 -16.033 -6.833 1.00 0.00 H new ATOM 0 HG22 THR A 742 -20.522 -17.669 -6.384 1.00 0.00 H new ATOM 0 HG23 THR A 742 -20.487 -17.183 -8.095 1.00 0.00 H new ATOM 698 N PRO A 743 -23.193 -19.242 -5.611 1.00 0.00 N ATOM 699 CA PRO A 743 -23.653 -19.929 -4.395 1.00 0.00 C ATOM 700 C PRO A 743 -23.377 -19.133 -3.119 1.00 0.00 C ATOM 701 O PRO A 743 -23.960 -19.403 -2.072 1.00 0.00 O ATOM 702 CB PRO A 743 -22.868 -21.249 -4.387 1.00 0.00 C ATOM 703 CG PRO A 743 -21.722 -21.038 -5.314 1.00 0.00 C ATOM 704 CD PRO A 743 -22.177 -20.029 -6.331 1.00 0.00 C ATOM 0 HA PRO A 743 -24.734 -20.067 -4.409 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -22.520 -21.492 -3.383 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -23.493 -22.079 -4.718 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -20.847 -20.677 -4.774 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -21.435 -21.973 -5.796 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -21.352 -19.403 -6.671 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -22.596 -20.511 -7.214 1.00 0.00 H new ATOM 712 N GLU A 744 -22.493 -18.152 -3.207 1.00 0.00 N ATOM 713 CA GLU A 744 -22.184 -17.302 -2.065 1.00 0.00 C ATOM 714 C GLU A 744 -22.823 -15.923 -2.225 1.00 0.00 C ATOM 715 O GLU A 744 -22.518 -14.994 -1.474 1.00 0.00 O ATOM 716 CB GLU A 744 -20.668 -17.168 -1.907 1.00 0.00 C ATOM 717 CG GLU A 744 -19.974 -18.473 -1.536 1.00 0.00 C ATOM 718 CD GLU A 744 -19.647 -19.333 -2.745 1.00 0.00 C ATOM 719 OE1 GLU A 744 -19.745 -18.830 -3.885 1.00 0.00 O ATOM 720 OE2 GLU A 744 -19.295 -20.522 -2.559 1.00 0.00 O ATOM 0 H GLU A 744 -21.976 -17.924 -4.056 1.00 0.00 H new ATOM 0 HA GLU A 744 -22.596 -17.766 -1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -20.246 -16.795 -2.840 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -20.456 -16.423 -1.140 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -19.054 -18.249 -0.996 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -20.612 -19.038 -0.857 1.00 0.00 H new ATOM 727 N ASP A 745 -23.720 -15.798 -3.198 1.00 0.00 N ATOM 728 CA ASP A 745 -24.356 -14.516 -3.495 1.00 0.00 C ATOM 729 C ASP A 745 -25.836 -14.532 -3.137 1.00 0.00 C ATOM 730 O ASP A 745 -26.451 -15.599 -3.031 1.00 0.00 O ATOM 731 CB ASP A 745 -24.184 -14.166 -4.972 1.00 0.00 C ATOM 732 CG ASP A 745 -22.943 -13.339 -5.223 1.00 0.00 C ATOM 733 OD1 ASP A 745 -22.229 -13.023 -4.250 1.00 0.00 O ATOM 734 OD2 ASP A 745 -22.671 -13.014 -6.394 1.00 0.00 O ATOM 0 H ASP A 745 -24.024 -16.567 -3.795 1.00 0.00 H new ATOM 0 HA ASP A 745 -23.867 -13.756 -2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -24.131 -15.084 -5.557 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -25.060 -13.617 -5.318 1.00 0.00 H new ATOM 739 N VAL A 746 -26.407 -13.347 -2.970 1.00 0.00 N ATOM 740 CA VAL A 746 -27.787 -13.215 -2.514 1.00 0.00 C ATOM 741 C VAL A 746 -28.621 -12.389 -3.500 1.00 0.00 C ATOM 742 O VAL A 746 -28.140 -11.410 -4.080 1.00 0.00 O ATOM 743 CB VAL A 746 -27.845 -12.576 -1.102 1.00 0.00 C ATOM 744 CG1 VAL A 746 -27.056 -11.277 -1.058 1.00 0.00 C ATOM 745 CG2 VAL A 746 -29.284 -12.349 -0.651 1.00 0.00 C ATOM 0 H VAL A 746 -25.935 -12.459 -3.144 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.211 -14.218 -2.461 1.00 0.00 H new ATOM 0 HB VAL A 746 -27.385 -13.278 -0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -27.113 -10.850 -0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -26.014 -11.476 -1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -27.474 -10.573 -1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -29.287 -11.900 0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -29.784 -11.681 -1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -29.810 -13.303 -0.620 1.00 0.00 H new ATOM 755 N LEU A 747 -29.865 -12.807 -3.690 1.00 0.00 N ATOM 756 CA LEU A 747 -30.795 -12.130 -4.581 1.00 0.00 C ATOM 757 C LEU A 747 -31.988 -11.605 -3.787 1.00 0.00 C ATOM 758 O LEU A 747 -32.445 -12.252 -2.855 1.00 0.00 O ATOM 759 CB LEU A 747 -31.291 -13.112 -5.652 1.00 0.00 C ATOM 760 CG LEU A 747 -31.446 -12.569 -7.080 1.00 0.00 C ATOM 761 CD1 LEU A 747 -32.044 -13.638 -7.975 1.00 0.00 C ATOM 762 CD2 LEU A 747 -32.321 -11.327 -7.119 1.00 0.00 C ATOM 0 H LEU A 747 -30.258 -13.628 -3.229 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.284 -11.294 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -30.601 -13.955 -5.684 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.257 -13.503 -5.332 1.00 0.00 H new ATOM 0 HG LEU A 747 -30.454 -12.294 -7.439 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -32.152 -13.247 -8.987 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -31.388 -14.508 -7.990 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -33.023 -13.928 -7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -32.406 -10.974 -8.147 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -33.312 -11.568 -6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -31.873 -10.547 -6.503 1.00 0.00 H new ATOM 774 N ILE A 748 -32.464 -10.423 -4.141 1.00 0.00 N ATOM 775 CA ILE A 748 -33.722 -9.904 -3.614 1.00 0.00 C ATOM 776 C ILE A 748 -34.658 -9.622 -4.780 1.00 0.00 C ATOM 777 O ILE A 748 -34.321 -8.842 -5.664 1.00 0.00 O ATOM 778 CB ILE A 748 -33.526 -8.612 -2.792 1.00 0.00 C ATOM 779 CG1 ILE A 748 -32.146 -8.602 -2.112 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.647 -8.466 -1.766 1.00 0.00 C ATOM 781 CD1 ILE A 748 -32.088 -9.379 -0.812 1.00 0.00 C ATOM 0 H ILE A 748 -31.996 -9.798 -4.797 1.00 0.00 H new ATOM 0 HA ILE A 748 -34.143 -10.654 -2.944 1.00 0.00 H new ATOM 0 HB ILE A 748 -33.568 -7.758 -3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -31.410 -9.015 -2.802 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.856 -7.569 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -34.498 -7.551 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.607 -8.420 -2.280 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -34.637 -9.323 -1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -31.081 -9.321 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -32.797 -8.954 -0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -32.344 -10.422 -1.000 1.00 0.00 H new ATOM 793 N THR A 749 -35.817 -10.258 -4.799 1.00 0.00 N ATOM 794 CA THR A 749 -36.672 -10.225 -5.976 1.00 0.00 C ATOM 795 C THR A 749 -38.039 -9.601 -5.690 1.00 0.00 C ATOM 796 O THR A 749 -38.551 -9.681 -4.573 1.00 0.00 O ATOM 797 CB THR A 749 -36.866 -11.647 -6.519 1.00 0.00 C ATOM 798 OG1 THR A 749 -36.448 -12.596 -5.531 1.00 0.00 O ATOM 799 CG2 THR A 749 -36.065 -11.864 -7.789 1.00 0.00 C ATOM 0 H THR A 749 -36.187 -10.801 -4.019 1.00 0.00 H new ATOM 0 HA THR A 749 -36.173 -9.600 -6.717 1.00 0.00 H new ATOM 0 HB THR A 749 -37.923 -11.782 -6.750 1.00 0.00 H new ATOM 0 HG1 THR A 749 -37.028 -13.385 -5.570 1.00 0.00 H new ATOM 0 HG21 THR A 749 -36.223 -12.880 -8.150 1.00 0.00 H new ATOM 0 HG22 THR A 749 -36.390 -11.154 -8.550 1.00 0.00 H new ATOM 0 HG23 THR A 749 -35.006 -11.713 -7.581 1.00 0.00 H new ATOM 807 N ASP A 750 -38.618 -8.983 -6.715 1.00 0.00 N ATOM 808 CA ASP A 750 -39.932 -8.345 -6.607 1.00 0.00 C ATOM 809 C ASP A 750 -40.983 -9.149 -7.378 1.00 0.00 C ATOM 810 O ASP A 750 -40.951 -9.208 -8.612 1.00 0.00 O ATOM 811 CB ASP A 750 -39.853 -6.922 -7.161 1.00 0.00 C ATOM 812 CG ASP A 750 -40.771 -5.931 -6.469 1.00 0.00 C ATOM 813 OD1 ASP A 750 -41.507 -6.322 -5.543 1.00 0.00 O ATOM 814 OD2 ASP A 750 -40.748 -4.741 -6.851 1.00 0.00 O ATOM 0 H ASP A 750 -38.195 -8.909 -7.640 1.00 0.00 H new ATOM 0 HA ASP A 750 -40.225 -8.312 -5.558 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -38.826 -6.568 -7.076 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -40.096 -6.944 -8.223 1.00 0.00 H new ATOM 819 N GLU A 751 -41.907 -9.762 -6.639 1.00 0.00 N ATOM 820 CA GLU A 751 -42.962 -10.616 -7.203 1.00 0.00 C ATOM 821 C GLU A 751 -42.366 -11.788 -7.991 1.00 0.00 C ATOM 822 O GLU A 751 -41.260 -12.243 -7.700 1.00 0.00 O ATOM 823 CB GLU A 751 -43.929 -9.808 -8.083 1.00 0.00 C ATOM 824 CG GLU A 751 -44.768 -8.800 -7.310 1.00 0.00 C ATOM 825 CD GLU A 751 -46.039 -9.391 -6.723 1.00 0.00 C ATOM 826 OE1 GLU A 751 -46.924 -9.814 -7.503 1.00 0.00 O ATOM 827 OE2 GLU A 751 -46.151 -9.465 -5.482 1.00 0.00 O ATOM 0 H GLU A 751 -41.948 -9.682 -5.623 1.00 0.00 H new ATOM 0 HA GLU A 751 -43.530 -11.023 -6.367 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -43.356 -9.281 -8.846 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -44.594 -10.497 -8.603 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -44.166 -8.381 -6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -45.032 -7.976 -7.972 1.00 0.00 H new ATOM 834 N VAL A 752 -43.100 -12.276 -8.984 1.00 0.00 N ATOM 835 CA VAL A 752 -42.685 -13.461 -9.730 1.00 0.00 C ATOM 836 C VAL A 752 -41.743 -13.106 -10.876 1.00 0.00 C ATOM 837 O VAL A 752 -42.027 -12.217 -11.680 1.00 0.00 O ATOM 838 CB VAL A 752 -43.893 -14.229 -10.304 1.00 0.00 C ATOM 839 CG1 VAL A 752 -43.507 -15.664 -10.636 1.00 0.00 C ATOM 840 CG2 VAL A 752 -45.064 -14.199 -9.338 1.00 0.00 C ATOM 0 H VAL A 752 -43.984 -11.871 -9.292 1.00 0.00 H new ATOM 0 HA VAL A 752 -42.161 -14.097 -9.016 1.00 0.00 H new ATOM 0 HB VAL A 752 -44.202 -13.734 -11.225 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -44.372 -16.189 -11.040 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -42.706 -15.664 -11.375 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -43.166 -16.168 -9.731 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -45.903 -14.747 -9.766 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -44.771 -14.662 -8.396 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -45.360 -13.166 -9.157 1.00 0.00 H new ATOM 850 N VAL A 753 -40.625 -13.807 -10.940 1.00 0.00 N ATOM 851 CA VAL A 753 -39.652 -13.619 -12.006 1.00 0.00 C ATOM 852 C VAL A 753 -39.469 -14.934 -12.755 1.00 0.00 C ATOM 853 O VAL A 753 -39.786 -15.995 -12.220 1.00 0.00 O ATOM 854 CB VAL A 753 -38.291 -13.146 -11.446 1.00 0.00 C ATOM 855 CG1 VAL A 753 -37.419 -12.555 -12.541 1.00 0.00 C ATOM 856 CG2 VAL A 753 -38.491 -12.138 -10.326 1.00 0.00 C ATOM 0 H VAL A 753 -40.365 -14.520 -10.259 1.00 0.00 H new ATOM 0 HA VAL A 753 -40.024 -12.850 -12.683 1.00 0.00 H new ATOM 0 HB VAL A 753 -37.779 -14.019 -11.041 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -36.469 -12.232 -12.115 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -37.236 -13.309 -13.307 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -37.926 -11.700 -12.988 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -37.520 -11.818 -9.946 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -39.034 -11.273 -10.707 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -39.062 -12.598 -9.520 1.00 0.00 H new ATOM 866 N SER A 754 -38.963 -14.875 -13.980 1.00 0.00 N ATOM 867 CA SER A 754 -38.714 -16.085 -14.757 1.00 0.00 C ATOM 868 C SER A 754 -37.405 -16.756 -14.322 1.00 0.00 C ATOM 869 O SER A 754 -36.659 -17.290 -15.149 1.00 0.00 O ATOM 870 CB SER A 754 -38.678 -15.753 -16.249 1.00 0.00 C ATOM 871 OG SER A 754 -39.644 -14.767 -16.582 1.00 0.00 O ATOM 0 H SER A 754 -38.717 -14.007 -14.456 1.00 0.00 H new ATOM 0 HA SER A 754 -39.528 -16.786 -14.573 1.00 0.00 H new ATOM 0 HB2 SER A 754 -37.684 -15.398 -16.521 1.00 0.00 H new ATOM 0 HB3 SER A 754 -38.863 -16.657 -16.829 1.00 0.00 H new ATOM 0 HG SER A 754 -39.597 -14.574 -17.542 1.00 0.00 H new ATOM 877 N LYS A 755 -37.145 -16.725 -13.021 1.00 0.00 N ATOM 878 CA LYS A 755 -35.961 -17.330 -12.430 1.00 0.00 C ATOM 879 C LYS A 755 -36.218 -17.565 -10.955 1.00 0.00 C ATOM 880 O LYS A 755 -37.323 -17.335 -10.469 1.00 0.00 O ATOM 881 CB LYS A 755 -34.737 -16.418 -12.569 1.00 0.00 C ATOM 882 CG LYS A 755 -33.702 -16.909 -13.564 1.00 0.00 C ATOM 883 CD LYS A 755 -32.901 -15.754 -14.142 1.00 0.00 C ATOM 884 CE LYS A 755 -32.899 -15.780 -15.662 1.00 0.00 C ATOM 885 NZ LYS A 755 -32.441 -14.487 -16.242 1.00 0.00 N ATOM 0 H LYS A 755 -37.757 -16.274 -12.341 1.00 0.00 H new ATOM 0 HA LYS A 755 -35.759 -18.266 -12.951 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -35.071 -15.425 -12.870 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -34.264 -16.313 -11.593 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -33.029 -17.612 -13.074 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -34.197 -17.450 -14.370 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -33.320 -14.810 -13.794 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -31.876 -15.802 -13.775 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -32.250 -16.583 -16.010 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -33.903 -16.003 -16.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -32.455 -14.548 -17.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -33.075 -13.723 -15.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -31.473 -14.286 -15.920 1.00 0.00 H new ATOM 899 N LYS A 756 -35.196 -18.009 -10.256 1.00 0.00 N ATOM 900 CA LYS A 756 -35.254 -18.127 -8.814 1.00 0.00 C ATOM 901 C LYS A 756 -33.926 -17.687 -8.232 1.00 0.00 C ATOM 902 O LYS A 756 -33.828 -16.627 -7.615 1.00 0.00 O ATOM 903 CB LYS A 756 -35.553 -19.567 -8.398 1.00 0.00 C ATOM 904 CG LYS A 756 -36.955 -19.762 -7.849 1.00 0.00 C ATOM 905 CD LYS A 756 -37.709 -20.818 -8.634 1.00 0.00 C ATOM 906 CE LYS A 756 -38.355 -21.839 -7.713 1.00 0.00 C ATOM 907 NZ LYS A 756 -37.992 -23.229 -8.089 1.00 0.00 N ATOM 0 H LYS A 756 -34.308 -18.297 -10.667 1.00 0.00 H new ATOM 0 HA LYS A 756 -36.056 -17.493 -8.436 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -35.415 -20.221 -9.259 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -34.830 -19.876 -7.643 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -36.900 -20.054 -6.800 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -37.499 -18.818 -7.889 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -38.475 -20.341 -9.245 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -37.026 -21.323 -9.317 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -38.046 -21.648 -6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -39.438 -21.725 -7.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -38.452 -23.896 -7.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -38.309 -23.420 -9.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -36.960 -23.346 -8.032 1.00 0.00 H new ATOM 921 N TRP A 757 -32.909 -18.494 -8.518 1.00 0.00 N ATOM 922 CA TRP A 757 -31.563 -18.327 -7.986 1.00 0.00 C ATOM 923 C TRP A 757 -30.824 -19.657 -8.045 1.00 0.00 C ATOM 924 O TRP A 757 -31.434 -20.711 -8.229 1.00 0.00 O ATOM 925 CB TRP A 757 -31.580 -17.830 -6.533 1.00 0.00 C ATOM 926 CG TRP A 757 -30.317 -17.147 -6.095 1.00 0.00 C ATOM 927 CD1 TRP A 757 -29.766 -17.197 -4.851 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.456 -16.311 -6.880 1.00 0.00 C ATOM 929 NE1 TRP A 757 -28.616 -16.451 -4.810 1.00 0.00 N ATOM 930 CE2 TRP A 757 -28.405 -15.895 -6.042 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.471 -15.870 -8.206 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.382 -15.065 -6.487 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -28.454 -15.048 -8.646 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.423 -14.653 -7.789 1.00 0.00 C ATOM 0 H TRP A 757 -33.001 -19.298 -9.139 1.00 0.00 H new ATOM 0 HA TRP A 757 -31.057 -17.579 -8.596 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -32.414 -17.139 -6.408 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -31.767 -18.678 -5.874 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -30.176 -17.746 -4.016 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -28.016 -16.330 -3.994 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.265 -16.168 -8.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -26.584 -14.757 -5.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -28.455 -14.704 -9.670 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -26.642 -14.008 -8.164 1.00 0.00 H new ATOM 945 N GLN A 758 -29.514 -19.593 -7.905 1.00 0.00 N ATOM 946 CA GLN A 758 -28.683 -20.778 -7.797 1.00 0.00 C ATOM 947 C GLN A 758 -27.512 -20.466 -6.880 1.00 0.00 C ATOM 948 O GLN A 758 -26.354 -20.706 -7.220 1.00 0.00 O ATOM 949 CB GLN A 758 -28.176 -21.213 -9.174 1.00 0.00 C ATOM 950 CG GLN A 758 -28.622 -22.608 -9.575 1.00 0.00 C ATOM 951 CD GLN A 758 -27.463 -23.580 -9.702 1.00 0.00 C ATOM 952 OE1 GLN A 758 -26.552 -23.380 -10.506 1.00 0.00 O ATOM 953 NE2 GLN A 758 -27.493 -24.642 -8.912 1.00 0.00 N ATOM 0 H GLN A 758 -28.994 -18.716 -7.863 1.00 0.00 H new ATOM 0 HA GLN A 758 -29.271 -21.598 -7.385 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -28.525 -20.501 -9.922 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -27.087 -21.174 -9.180 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -29.328 -22.986 -8.836 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -29.153 -22.556 -10.525 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -28.266 -24.770 -8.259 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -26.743 -25.332 -8.956 1.00 0.00 H new ATOM 962 N GLY A 759 -27.826 -19.911 -5.717 1.00 0.00 N ATOM 963 CA GLY A 759 -26.791 -19.451 -4.825 1.00 0.00 C ATOM 964 C GLY A 759 -27.175 -19.520 -3.362 1.00 0.00 C ATOM 965 O GLY A 759 -27.892 -20.423 -2.940 1.00 0.00 O ATOM 0 H GLY A 759 -28.779 -19.773 -5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.894 -20.049 -4.985 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.537 -18.421 -5.077 1.00 0.00 H new ATOM 969 N ARG A 760 -26.698 -18.539 -2.605 1.00 0.00 N ATOM 970 CA ARG A 760 -26.851 -18.521 -1.152 1.00 0.00 C ATOM 971 C ARG A 760 -28.316 -18.438 -0.742 1.00 0.00 C ATOM 972 O ARG A 760 -28.834 -19.337 -0.079 1.00 0.00 O ATOM 973 CB ARG A 760 -26.070 -17.340 -0.567 1.00 0.00 C ATOM 974 CG ARG A 760 -25.914 -17.386 0.939 1.00 0.00 C ATOM 975 CD ARG A 760 -25.213 -16.140 1.454 1.00 0.00 C ATOM 976 NE ARG A 760 -24.292 -16.439 2.544 1.00 0.00 N ATOM 977 CZ ARG A 760 -22.966 -16.336 2.461 1.00 0.00 C ATOM 978 NH1 ARG A 760 -22.378 -15.920 1.344 1.00 0.00 N ATOM 979 NH2 ARG A 760 -22.219 -16.637 3.506 1.00 0.00 N ATOM 0 H ARG A 760 -26.195 -17.734 -2.979 1.00 0.00 H new ATOM 0 HA ARG A 760 -26.452 -19.455 -0.757 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -25.080 -17.311 -1.023 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -26.574 -16.413 -0.841 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -26.894 -17.475 1.407 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -25.344 -18.271 1.222 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -24.666 -15.669 0.637 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -25.957 -15.421 1.796 1.00 0.00 H new ATOM 0 HE ARG A 760 -24.690 -16.748 3.431 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -22.943 -15.673 0.532 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -21.362 -15.847 1.299 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -22.657 -16.947 4.373 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -21.204 -16.559 3.446 1.00 0.00 H new ATOM 993 N ALA A 761 -28.981 -17.359 -1.135 1.00 0.00 N ATOM 994 CA ALA A 761 -30.375 -17.154 -0.778 1.00 0.00 C ATOM 995 C ALA A 761 -31.020 -16.110 -1.673 1.00 0.00 C ATOM 996 O ALA A 761 -30.365 -15.165 -2.115 1.00 0.00 O ATOM 997 CB ALA A 761 -30.493 -16.738 0.680 1.00 0.00 C ATOM 0 H ALA A 761 -28.576 -16.614 -1.701 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.901 -18.098 -0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -31.543 -16.588 0.932 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -30.075 -17.518 1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -29.946 -15.809 0.839 1.00 0.00 H new ATOM 1003 N VAL A 762 -32.295 -16.303 -1.947 1.00 0.00 N ATOM 1004 CA VAL A 762 -33.076 -15.342 -2.696 1.00 0.00 C ATOM 1005 C VAL A 762 -34.332 -14.976 -1.912 1.00 0.00 C ATOM 1006 O VAL A 762 -35.116 -15.841 -1.529 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.457 -15.875 -4.102 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -34.134 -17.236 -4.020 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.348 -14.881 -4.833 1.00 0.00 C ATOM 0 H VAL A 762 -32.817 -17.130 -1.657 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.463 -14.453 -2.841 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.533 -15.996 -4.667 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -34.387 -17.578 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -33.457 -17.951 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -35.044 -17.155 -3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -34.603 -15.276 -5.817 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -35.261 -14.720 -4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -33.820 -13.935 -4.947 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.496 -13.694 -1.647 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.649 -13.209 -0.916 1.00 0.00 C ATOM 1021 C VAL A 763 -36.651 -12.597 -1.881 1.00 0.00 C ATOM 1022 O VAL A 763 -36.528 -11.435 -2.274 1.00 0.00 O ATOM 1023 CB VAL A 763 -35.256 -12.167 0.157 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -36.440 -11.862 1.063 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -34.067 -12.654 0.978 1.00 0.00 C ATOM 0 H VAL A 763 -33.840 -12.966 -1.930 1.00 0.00 H new ATOM 0 HA VAL A 763 -36.098 -14.061 -0.404 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.964 -11.249 -0.353 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -36.145 -11.127 1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -37.261 -11.464 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -36.763 -12.777 1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -33.810 -11.904 1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -34.327 -13.588 1.476 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -33.214 -12.818 0.320 1.00 0.00 H new ATOM 1035 N THR A 764 -37.619 -13.394 -2.281 1.00 0.00 N ATOM 1036 CA THR A 764 -38.639 -12.955 -3.210 1.00 0.00 C ATOM 1037 C THR A 764 -39.850 -12.406 -2.459 1.00 0.00 C ATOM 1038 O THR A 764 -40.452 -13.101 -1.635 1.00 0.00 O ATOM 1039 CB THR A 764 -39.078 -14.119 -4.114 1.00 0.00 C ATOM 1040 OG1 THR A 764 -37.948 -14.651 -4.818 1.00 0.00 O ATOM 1041 CG2 THR A 764 -40.139 -13.672 -5.105 1.00 0.00 C ATOM 0 H THR A 764 -37.721 -14.361 -1.973 1.00 0.00 H new ATOM 0 HA THR A 764 -38.216 -12.162 -3.827 1.00 0.00 H new ATOM 0 HB THR A 764 -39.506 -14.895 -3.480 1.00 0.00 H new ATOM 0 HG1 THR A 764 -38.238 -15.392 -5.390 1.00 0.00 H new ATOM 0 HG21 THR A 764 -40.430 -14.515 -5.731 1.00 0.00 H new ATOM 0 HG22 THR A 764 -41.010 -13.304 -4.564 1.00 0.00 H new ATOM 0 HG23 THR A 764 -39.738 -12.876 -5.732 1.00 0.00 H new ATOM 1049 N PHE A 765 -40.201 -11.161 -2.738 1.00 0.00 N ATOM 1050 CA PHE A 765 -41.338 -10.535 -2.089 1.00 0.00 C ATOM 1051 C PHE A 765 -42.550 -10.582 -3.001 1.00 0.00 C ATOM 1052 O PHE A 765 -42.662 -9.798 -3.935 1.00 0.00 O ATOM 1053 CB PHE A 765 -41.015 -9.091 -1.715 1.00 0.00 C ATOM 1054 CG PHE A 765 -40.241 -8.969 -0.437 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -40.349 -9.938 0.546 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -39.405 -7.891 -0.219 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -39.639 -9.833 1.722 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -38.692 -7.778 0.958 1.00 0.00 C ATOM 1059 CZ PHE A 765 -38.809 -8.751 1.928 1.00 0.00 C ATOM 0 H PHE A 765 -39.715 -10.566 -3.409 1.00 0.00 H new ATOM 0 HA PHE A 765 -41.562 -11.085 -1.175 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -40.444 -8.633 -2.523 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -41.945 -8.530 -1.624 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -40.998 -10.787 0.389 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -39.308 -7.128 -0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -39.732 -10.596 2.481 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -38.044 -6.929 1.119 1.00 0.00 H new ATOM 0 HZ PHE A 765 -38.251 -8.666 2.849 1.00 0.00 H new ATOM 1069 N CYS A 766 -43.451 -11.508 -2.734 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.625 -11.678 -3.570 1.00 0.00 C ATOM 1071 C CYS A 766 -45.888 -11.555 -2.733 1.00 0.00 C ATOM 1072 O CYS A 766 -45.985 -12.142 -1.655 1.00 0.00 O ATOM 1073 CB CYS A 766 -44.584 -13.038 -4.267 1.00 0.00 C ATOM 1074 SG CYS A 766 -43.293 -14.146 -3.653 1.00 0.00 S ATOM 0 H CYS A 766 -43.393 -12.153 -1.946 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.631 -10.896 -4.329 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -45.552 -13.525 -4.147 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -44.436 -12.882 -5.336 1.00 0.00 H new ATOM 0 HG CYS A 766 -43.341 -15.271 -4.303 1.00 0.00 H new ATOM 1080 N ARG A 767 -46.847 -10.788 -3.224 1.00 0.00 N ATOM 1081 CA ARG A 767 -48.094 -10.578 -2.502 1.00 0.00 C ATOM 1082 C ARG A 767 -49.282 -10.576 -3.456 1.00 0.00 C ATOM 1083 O ARG A 767 -50.366 -11.039 -3.103 1.00 0.00 O ATOM 1084 CB ARG A 767 -48.052 -9.268 -1.704 1.00 0.00 C ATOM 1085 CG ARG A 767 -47.859 -8.027 -2.557 1.00 0.00 C ATOM 1086 CD ARG A 767 -46.484 -7.418 -2.348 1.00 0.00 C ATOM 1087 NE ARG A 767 -45.601 -7.663 -3.486 1.00 0.00 N ATOM 1088 CZ ARG A 767 -44.463 -7.008 -3.703 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -44.073 -6.042 -2.879 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -43.726 -7.322 -4.754 1.00 0.00 N ATOM 0 H ARG A 767 -46.788 -10.300 -4.118 1.00 0.00 H new ATOM 0 HA ARG A 767 -48.215 -11.405 -1.802 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -48.980 -9.168 -1.142 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -47.243 -9.325 -0.976 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -47.989 -8.283 -3.609 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -48.625 -7.292 -2.311 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -46.583 -6.344 -2.190 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -46.036 -7.833 -1.445 1.00 0.00 H new ATOM 0 HE ARG A 767 -45.874 -8.381 -4.157 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -44.647 -5.797 -2.072 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -43.199 -5.545 -3.053 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -44.031 -8.060 -5.389 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -42.852 -6.827 -4.930 1.00 0.00 H new ATOM 1104 N ARG A 768 -49.085 -10.052 -4.660 1.00 0.00 N ATOM 1105 CA ARG A 768 -50.148 -10.040 -5.654 1.00 0.00 C ATOM 1106 C ARG A 768 -50.161 -11.362 -6.402 1.00 0.00 C ATOM 1107 O ARG A 768 -51.195 -12.027 -6.501 1.00 0.00 O ATOM 1108 CB ARG A 768 -49.977 -8.875 -6.625 1.00 0.00 C ATOM 1109 CG ARG A 768 -51.244 -8.059 -6.813 1.00 0.00 C ATOM 1110 CD ARG A 768 -51.514 -7.772 -8.281 1.00 0.00 C ATOM 1111 NE ARG A 768 -50.632 -6.729 -8.805 1.00 0.00 N ATOM 1112 CZ ARG A 768 -50.989 -5.449 -8.939 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -52.206 -5.046 -8.591 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -50.123 -4.569 -9.425 1.00 0.00 N ATOM 0 H ARG A 768 -48.207 -9.634 -4.968 1.00 0.00 H new ATOM 0 HA ARG A 768 -51.102 -9.908 -5.144 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -49.183 -8.222 -6.262 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -49.655 -9.261 -7.592 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -52.090 -8.597 -6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -51.156 -7.119 -6.268 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -51.380 -8.686 -8.860 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -52.553 -7.465 -8.406 1.00 0.00 H new ATOM 0 HE ARG A 768 -49.688 -6.995 -9.085 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -52.878 -5.716 -8.217 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -52.469 -4.066 -8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -49.187 -4.871 -9.695 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -50.393 -3.591 -9.528 1.00 0.00 H new ATOM 1128 N HIS A 769 -49.009 -11.742 -6.926 1.00 0.00 N ATOM 1129 CA HIS A 769 -48.847 -13.050 -7.526 1.00 0.00 C ATOM 1130 C HIS A 769 -47.678 -13.766 -6.876 1.00 0.00 C ATOM 1131 O HIS A 769 -46.571 -13.238 -6.819 1.00 0.00 O ATOM 1132 CB HIS A 769 -48.631 -12.937 -9.036 1.00 0.00 C ATOM 1133 CG HIS A 769 -49.660 -13.680 -9.832 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -49.345 -14.689 -10.716 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -51.009 -13.562 -9.866 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -50.454 -15.160 -11.257 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -51.477 -14.493 -10.757 1.00 0.00 N ATOM 0 H HIS A 769 -48.171 -11.160 -6.947 1.00 0.00 H new ATOM 0 HA HIS A 769 -49.758 -13.625 -7.361 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -48.648 -11.885 -9.322 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -47.641 -13.319 -9.285 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -51.605 -12.864 -9.297 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -50.513 -15.956 -11.985 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -52.457 -14.645 -10.995 1.00 0.00 H new ATOM 1146 N ILE A 770 -47.935 -14.955 -6.365 1.00 0.00 N ATOM 1147 CA ILE A 770 -46.913 -15.721 -5.677 1.00 0.00 C ATOM 1148 C ILE A 770 -46.603 -17.005 -6.439 1.00 0.00 C ATOM 1149 O ILE A 770 -47.175 -18.060 -6.168 1.00 0.00 O ATOM 1150 CB ILE A 770 -47.345 -16.061 -4.233 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -47.893 -14.816 -3.528 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -46.180 -16.644 -3.447 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -49.281 -15.005 -2.955 1.00 0.00 C ATOM 0 H ILE A 770 -48.845 -15.413 -6.414 1.00 0.00 H new ATOM 0 HA ILE A 770 -46.014 -15.106 -5.632 1.00 0.00 H new ATOM 0 HB ILE A 770 -48.137 -16.809 -4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -47.213 -14.535 -2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -47.911 -13.987 -4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -46.505 -16.876 -2.433 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -45.832 -17.555 -3.934 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -45.367 -15.919 -3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -49.604 -14.083 -2.471 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -49.975 -15.256 -3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -49.266 -15.812 -2.223 1.00 0.00 H new ATOM 1165 N GLY A 771 -45.710 -16.899 -7.411 1.00 0.00 N ATOM 1166 CA GLY A 771 -45.317 -18.057 -8.189 1.00 0.00 C ATOM 1167 C GLY A 771 -44.099 -18.740 -7.605 1.00 0.00 C ATOM 1168 O GLY A 771 -43.685 -19.802 -8.068 1.00 0.00 O ATOM 0 H GLY A 771 -45.248 -16.029 -7.676 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -46.145 -18.765 -8.231 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -45.106 -17.752 -9.214 1.00 0.00 H new ATOM 1172 N ILE A 772 -43.516 -18.121 -6.592 1.00 0.00 N ATOM 1173 CA ILE A 772 -42.357 -18.684 -5.916 1.00 0.00 C ATOM 1174 C ILE A 772 -42.790 -19.281 -4.581 1.00 0.00 C ATOM 1175 O ILE A 772 -43.526 -18.640 -3.831 1.00 0.00 O ATOM 1176 CB ILE A 772 -41.259 -17.616 -5.684 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -41.207 -16.626 -6.856 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -39.898 -18.273 -5.480 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -40.591 -17.188 -8.123 1.00 0.00 C ATOM 0 H ILE A 772 -43.827 -17.225 -6.218 1.00 0.00 H new ATOM 0 HA ILE A 772 -41.935 -19.462 -6.552 1.00 0.00 H new ATOM 0 HB ILE A 772 -41.512 -17.064 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -42.220 -16.290 -7.077 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -40.639 -15.748 -6.549 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -39.143 -17.503 -5.319 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -39.938 -18.930 -4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -39.639 -18.856 -6.364 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -40.594 -16.423 -8.899 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -39.565 -17.498 -7.923 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -41.170 -18.048 -8.459 1.00 0.00 H new ATOM 1191 N PRO A 773 -42.374 -20.526 -4.289 1.00 0.00 N ATOM 1192 CA PRO A 773 -42.776 -21.244 -3.070 1.00 0.00 C ATOM 1193 C PRO A 773 -42.350 -20.529 -1.784 1.00 0.00 C ATOM 1194 O PRO A 773 -43.074 -19.665 -1.293 1.00 0.00 O ATOM 1195 CB PRO A 773 -42.066 -22.596 -3.195 1.00 0.00 C ATOM 1196 CG PRO A 773 -41.756 -22.734 -4.644 1.00 0.00 C ATOM 1197 CD PRO A 773 -41.486 -21.344 -5.131 1.00 0.00 C ATOM 0 HA PRO A 773 -43.861 -21.322 -2.994 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -41.158 -22.622 -2.593 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -42.703 -23.410 -2.848 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -40.891 -23.379 -4.800 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -42.590 -23.183 -5.183 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -40.440 -21.067 -5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -41.718 -21.234 -6.190 1.00 0.00 H new ATOM 1205 N LEU A 774 -41.184 -20.909 -1.247 1.00 0.00 N ATOM 1206 CA LEU A 774 -40.646 -20.337 -0.005 1.00 0.00 C ATOM 1207 C LEU A 774 -39.484 -21.185 0.496 1.00 0.00 C ATOM 1208 O LEU A 774 -38.936 -21.990 -0.256 1.00 0.00 O ATOM 1209 CB LEU A 774 -41.718 -20.237 1.095 1.00 0.00 C ATOM 1210 CG LEU A 774 -41.997 -21.525 1.872 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -42.260 -21.217 3.338 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -43.172 -22.278 1.269 1.00 0.00 C ATOM 0 H LEU A 774 -40.585 -21.623 -1.662 1.00 0.00 H new ATOM 0 HA LEU A 774 -40.303 -19.328 -0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -41.414 -19.466 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -42.649 -19.901 0.639 1.00 0.00 H new ATOM 0 HG LEU A 774 -41.114 -22.160 1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -42.457 -22.145 3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -41.387 -20.726 3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -43.125 -20.559 3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -43.351 -23.190 1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -44.062 -21.650 1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -42.947 -22.535 0.234 1.00 0.00 H new ATOM 1224 N GLU A 775 -39.118 -20.994 1.765 1.00 0.00 N ATOM 1225 CA GLU A 775 -38.092 -21.799 2.431 1.00 0.00 C ATOM 1226 C GLU A 775 -38.483 -23.272 2.534 1.00 0.00 C ATOM 1227 O GLU A 775 -38.778 -23.791 3.613 1.00 0.00 O ATOM 1228 CB GLU A 775 -37.812 -21.245 3.822 1.00 0.00 C ATOM 1229 CG GLU A 775 -37.250 -19.843 3.794 1.00 0.00 C ATOM 1230 CD GLU A 775 -38.252 -18.813 4.256 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -39.069 -18.357 3.425 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -38.245 -18.465 5.455 1.00 0.00 O ATOM 0 H GLU A 775 -39.526 -20.274 2.362 1.00 0.00 H new ATOM 0 HA GLU A 775 -37.192 -21.740 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -38.735 -21.250 4.402 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -37.110 -21.902 4.335 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -36.365 -19.796 4.429 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -36.928 -19.604 2.781 1.00 0.00 H new ATOM 1239 N LYS A 776 -38.500 -23.918 1.392 1.00 0.00 N ATOM 1240 CA LYS A 776 -38.664 -25.361 1.303 1.00 0.00 C ATOM 1241 C LYS A 776 -37.611 -25.919 0.354 1.00 0.00 C ATOM 1242 O LYS A 776 -37.525 -27.130 0.129 1.00 0.00 O ATOM 1243 CB LYS A 776 -40.071 -25.722 0.818 1.00 0.00 C ATOM 1244 CG LYS A 776 -40.448 -25.091 -0.512 1.00 0.00 C ATOM 1245 CD LYS A 776 -41.716 -25.707 -1.080 1.00 0.00 C ATOM 1246 CE LYS A 776 -42.896 -25.513 -0.143 1.00 0.00 C ATOM 1247 NZ LYS A 776 -44.181 -25.907 -0.770 1.00 0.00 N ATOM 0 H LYS A 776 -38.400 -23.458 0.487 1.00 0.00 H new ATOM 0 HA LYS A 776 -38.535 -25.800 2.292 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -40.146 -26.806 0.728 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -40.794 -25.414 1.573 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -40.591 -24.018 -0.380 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -39.630 -25.219 -1.222 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -41.940 -25.256 -2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -41.559 -26.772 -1.254 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -42.740 -26.101 0.761 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -42.948 -24.468 0.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -44.957 -25.758 -0.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -44.345 -25.329 -1.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -44.143 -26.911 -1.037 1.00 0.00 H new ATOM 1261 N ALA A 777 -36.811 -25.012 -0.189 1.00 0.00 N ATOM 1262 CA ALA A 777 -35.745 -25.357 -1.108 1.00 0.00 C ATOM 1263 C ALA A 777 -34.462 -24.657 -0.675 1.00 0.00 C ATOM 1264 O ALA A 777 -34.519 -23.661 0.053 1.00 0.00 O ATOM 1265 CB ALA A 777 -36.129 -24.962 -2.529 1.00 0.00 C ATOM 0 H ALA A 777 -36.887 -24.012 -0.001 1.00 0.00 H new ATOM 0 HA ALA A 777 -35.581 -26.434 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -35.321 -25.226 -3.211 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -37.037 -25.490 -2.821 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -36.304 -23.887 -2.573 1.00 0.00 H new ATOM 1271 N PRO A 778 -33.293 -25.167 -1.097 1.00 0.00 N ATOM 1272 CA PRO A 778 -31.998 -24.594 -0.716 1.00 0.00 C ATOM 1273 C PRO A 778 -31.826 -23.153 -1.196 1.00 0.00 C ATOM 1274 O PRO A 778 -31.518 -22.903 -2.362 1.00 0.00 O ATOM 1275 CB PRO A 778 -30.974 -25.508 -1.404 1.00 0.00 C ATOM 1276 CG PRO A 778 -31.733 -26.198 -2.485 1.00 0.00 C ATOM 1277 CD PRO A 778 -33.136 -26.339 -1.974 1.00 0.00 C ATOM 0 HA PRO A 778 -31.888 -24.548 0.367 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -30.143 -24.932 -1.812 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -30.550 -26.225 -0.701 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -31.710 -25.620 -3.409 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -31.298 -27.172 -2.707 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -33.863 -26.335 -2.786 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -33.274 -27.272 -1.428 1.00 0.00 H new ATOM 1285 N GLY A 779 -32.042 -22.209 -0.288 1.00 0.00 N ATOM 1286 CA GLY A 779 -31.816 -20.813 -0.599 1.00 0.00 C ATOM 1287 C GLY A 779 -33.063 -20.091 -1.066 1.00 0.00 C ATOM 1288 O GLY A 779 -32.972 -18.999 -1.615 1.00 0.00 O ATOM 0 H GLY A 779 -32.371 -22.388 0.661 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -31.424 -20.310 0.285 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -31.052 -20.740 -1.373 1.00 0.00 H new ATOM 1292 N GLU A 780 -34.229 -20.676 -0.842 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.477 -20.039 -1.246 1.00 0.00 C ATOM 1294 C GLU A 780 -36.137 -19.365 -0.052 1.00 0.00 C ATOM 1295 O GLU A 780 -36.399 -20.009 0.951 1.00 0.00 O ATOM 1296 CB GLU A 780 -36.427 -21.068 -1.865 1.00 0.00 C ATOM 1297 CG GLU A 780 -36.871 -20.722 -3.278 1.00 0.00 C ATOM 1298 CD GLU A 780 -37.538 -21.889 -3.984 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -38.631 -22.306 -3.551 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -36.973 -22.392 -4.977 1.00 0.00 O ATOM 0 H GLU A 780 -34.340 -21.582 -0.387 1.00 0.00 H new ATOM 0 HA GLU A 780 -35.251 -19.280 -1.995 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -35.936 -22.041 -1.877 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -37.308 -21.163 -1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -37.563 -19.881 -3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -36.006 -20.398 -3.857 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.364 -18.061 -0.156 1.00 0.00 N ATOM 1308 CA TRP A 781 -37.051 -17.299 0.885 1.00 0.00 C ATOM 1309 C TRP A 781 -38.172 -16.493 0.239 1.00 0.00 C ATOM 1310 O TRP A 781 -37.925 -15.725 -0.685 1.00 0.00 O ATOM 1311 CB TRP A 781 -36.086 -16.333 1.608 1.00 0.00 C ATOM 1312 CG TRP A 781 -34.962 -16.995 2.363 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -34.103 -17.945 1.888 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -34.560 -16.739 3.721 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -33.213 -18.314 2.865 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -33.471 -17.591 3.997 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -35.017 -15.884 4.740 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -32.833 -17.612 5.234 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -34.377 -15.911 5.962 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -33.299 -16.770 6.202 1.00 0.00 C ATOM 0 H TRP A 781 -36.079 -17.502 -0.960 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.447 -17.997 1.622 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -35.657 -15.654 0.871 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -36.662 -15.724 2.305 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -34.122 -18.348 0.886 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -32.478 -19.014 2.764 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -35.852 -15.220 4.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -31.998 -18.271 5.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -34.715 -15.255 6.750 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -32.826 -16.767 7.173 1.00 0.00 H new ATOM 1331 N VAL A 782 -39.399 -16.662 0.706 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.533 -15.988 0.082 1.00 0.00 C ATOM 1333 C VAL A 782 -41.536 -15.502 1.115 1.00 0.00 C ATOM 1334 O VAL A 782 -41.861 -16.220 2.064 1.00 0.00 O ATOM 1335 CB VAL A 782 -41.257 -16.912 -0.930 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -42.759 -16.645 -0.977 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -40.665 -16.738 -2.310 1.00 0.00 C ATOM 0 H VAL A 782 -39.636 -17.251 1.504 1.00 0.00 H new ATOM 0 HA VAL A 782 -40.125 -15.127 -0.448 1.00 0.00 H new ATOM 0 HB VAL A 782 -41.112 -17.938 -0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -43.225 -17.315 -1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -43.190 -16.818 0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -42.936 -15.611 -1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -41.181 -17.392 -3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -40.780 -15.702 -2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -39.606 -16.995 -2.287 1.00 0.00 H new ATOM 1347 N HIS A 783 -42.012 -14.277 0.924 1.00 0.00 N ATOM 1348 CA HIS A 783 -43.148 -13.766 1.671 1.00 0.00 C ATOM 1349 C HIS A 783 -43.535 -12.383 1.188 1.00 0.00 C ATOM 1350 O HIS A 783 -42.872 -11.806 0.326 1.00 0.00 O ATOM 1351 CB HIS A 783 -42.884 -13.734 3.177 1.00 0.00 C ATOM 1352 CG HIS A 783 -44.085 -14.157 3.955 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -44.244 -13.933 5.302 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -45.209 -14.783 3.540 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -45.417 -14.399 5.685 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -46.022 -14.923 4.635 1.00 0.00 N ATOM 0 H HIS A 783 -41.623 -13.617 0.251 1.00 0.00 H new ATOM 0 HA HIS A 783 -43.974 -14.454 1.492 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -42.047 -14.390 3.414 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -42.593 -12.726 3.475 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -45.426 -15.111 2.534 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -45.815 -14.359 6.688 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -46.943 -15.360 4.638 1.00 0.00 H new ATOM 1365 N SER A 784 -44.626 -11.871 1.731 1.00 0.00 N ATOM 1366 CA SER A 784 -45.086 -10.538 1.417 1.00 0.00 C ATOM 1367 C SER A 784 -44.639 -9.563 2.503 1.00 0.00 C ATOM 1368 O SER A 784 -45.243 -9.488 3.574 1.00 0.00 O ATOM 1369 CB SER A 784 -46.608 -10.558 1.312 1.00 0.00 C ATOM 1370 OG SER A 784 -47.080 -11.883 1.122 1.00 0.00 O ATOM 0 H SER A 784 -45.213 -12.369 2.400 1.00 0.00 H new ATOM 0 HA SER A 784 -44.660 -10.210 0.469 1.00 0.00 H new ATOM 0 HB2 SER A 784 -47.046 -10.137 2.217 1.00 0.00 H new ATOM 0 HB3 SER A 784 -46.929 -9.930 0.481 1.00 0.00 H new ATOM 0 HG SER A 784 -46.812 -12.202 0.235 1.00 0.00 H new ATOM 1376 N VAL A 785 -43.573 -8.824 2.223 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.021 -7.873 3.178 1.00 0.00 C ATOM 1378 C VAL A 785 -42.629 -6.592 2.451 1.00 0.00 C ATOM 1379 O VAL A 785 -42.112 -6.645 1.337 1.00 0.00 O ATOM 1380 CB VAL A 785 -41.782 -8.451 3.913 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -41.290 -7.501 4.991 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -42.083 -9.816 4.517 1.00 0.00 C ATOM 0 H VAL A 785 -43.071 -8.866 1.336 1.00 0.00 H new ATOM 0 HA VAL A 785 -43.787 -7.664 3.925 1.00 0.00 H new ATOM 0 HB VAL A 785 -40.993 -8.570 3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -40.422 -7.933 5.488 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -41.012 -6.549 4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -42.082 -7.338 5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -41.195 -10.193 5.024 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -42.899 -9.725 5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -42.370 -10.509 3.726 1.00 0.00 H new ATOM 1392 N ALA A 786 -42.881 -5.449 3.072 1.00 0.00 N ATOM 1393 CA ALA A 786 -42.566 -4.161 2.458 1.00 0.00 C ATOM 1394 C ALA A 786 -41.153 -3.708 2.822 1.00 0.00 C ATOM 1395 O ALA A 786 -40.782 -2.557 2.592 1.00 0.00 O ATOM 1396 CB ALA A 786 -43.586 -3.118 2.887 1.00 0.00 C ATOM 0 H ALA A 786 -43.302 -5.384 3.999 1.00 0.00 H new ATOM 0 HA ALA A 786 -42.610 -4.277 1.375 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -43.344 -2.161 2.425 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -44.581 -3.432 2.572 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -43.565 -3.013 3.972 1.00 0.00 H new ATOM 1402 N ALA A 787 -40.380 -4.637 3.385 1.00 0.00 N ATOM 1403 CA ALA A 787 -39.005 -4.377 3.824 1.00 0.00 C ATOM 1404 C ALA A 787 -38.915 -3.175 4.774 1.00 0.00 C ATOM 1405 O ALA A 787 -38.194 -2.216 4.498 1.00 0.00 O ATOM 1406 CB ALA A 787 -38.091 -4.182 2.619 1.00 0.00 C ATOM 0 H ALA A 787 -40.689 -5.595 3.551 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.672 -5.251 4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -37.074 -3.990 2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -38.103 -5.082 2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -38.442 -3.335 2.030 1.00 0.00 H new ATOM 1412 N PRO A 788 -39.644 -3.208 5.909 1.00 0.00 N ATOM 1413 CA PRO A 788 -39.603 -2.133 6.902 1.00 0.00 C ATOM 1414 C PRO A 788 -38.231 -2.005 7.565 1.00 0.00 C ATOM 1415 O PRO A 788 -37.611 -0.946 7.514 1.00 0.00 O ATOM 1416 CB PRO A 788 -40.664 -2.540 7.936 1.00 0.00 C ATOM 1417 CG PRO A 788 -41.502 -3.562 7.247 1.00 0.00 C ATOM 1418 CD PRO A 788 -40.576 -4.272 6.310 1.00 0.00 C ATOM 0 HA PRO A 788 -39.793 -1.161 6.447 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -40.203 -2.949 8.835 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -41.262 -1.683 8.246 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -41.943 -4.255 7.963 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -42.325 -3.095 6.706 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -40.061 -5.099 6.799 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -41.107 -4.689 5.454 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.759 -3.084 8.190 1.00 0.00 N ATOM 1427 CA HIS A 789 -36.442 -3.067 8.839 1.00 0.00 C ATOM 1428 C HIS A 789 -35.893 -4.476 9.073 1.00 0.00 C ATOM 1429 O HIS A 789 -34.685 -4.663 9.201 1.00 0.00 O ATOM 1430 CB HIS A 789 -36.484 -2.294 10.174 1.00 0.00 C ATOM 1431 CG HIS A 789 -37.711 -2.527 11.013 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -38.326 -1.529 11.736 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -38.439 -3.645 11.234 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -39.378 -2.025 12.362 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -39.468 -3.308 12.074 1.00 0.00 N ATOM 0 H HIS A 789 -38.258 -3.970 8.262 1.00 0.00 H new ATOM 0 HA HIS A 789 -35.769 -2.553 8.153 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -35.606 -2.566 10.760 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -36.407 -1.228 9.960 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -38.245 -4.625 10.823 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -40.051 -1.473 13.002 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -40.186 -3.945 12.420 1.00 0.00 H new ATOM 1444 N GLU A 790 -36.774 -5.463 9.117 1.00 0.00 N ATOM 1445 CA GLU A 790 -36.380 -6.830 9.437 1.00 0.00 C ATOM 1446 C GLU A 790 -35.624 -7.484 8.283 1.00 0.00 C ATOM 1447 O GLU A 790 -34.725 -8.286 8.502 1.00 0.00 O ATOM 1448 CB GLU A 790 -37.606 -7.673 9.814 1.00 0.00 C ATOM 1449 CG GLU A 790 -38.733 -7.628 8.792 1.00 0.00 C ATOM 1450 CD GLU A 790 -39.696 -6.486 9.037 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -39.323 -5.321 8.800 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -40.836 -6.754 9.471 1.00 0.00 O ATOM 0 H GLU A 790 -37.771 -5.344 8.935 1.00 0.00 H new ATOM 0 HA GLU A 790 -35.707 -6.783 10.293 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -37.293 -8.709 9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -37.988 -7.328 10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -38.309 -7.532 7.793 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -39.279 -8.571 8.817 1.00 0.00 H new ATOM 1459 N LEU A 791 -35.985 -7.133 7.055 1.00 0.00 N ATOM 1460 CA LEU A 791 -35.340 -7.726 5.885 1.00 0.00 C ATOM 1461 C LEU A 791 -33.901 -7.229 5.717 1.00 0.00 C ATOM 1462 O LEU A 791 -32.988 -8.043 5.586 1.00 0.00 O ATOM 1463 CB LEU A 791 -36.150 -7.479 4.608 1.00 0.00 C ATOM 1464 CG LEU A 791 -36.085 -8.616 3.577 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -34.904 -8.429 2.636 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -36.004 -9.970 4.272 1.00 0.00 C ATOM 0 H LEU A 791 -36.712 -6.449 6.842 1.00 0.00 H new ATOM 0 HA LEU A 791 -35.303 -8.802 6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -37.192 -7.314 4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -35.794 -6.561 4.140 1.00 0.00 H new ATOM 0 HG LEU A 791 -37.000 -8.587 2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -34.880 -9.247 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -35.007 -7.482 2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -33.978 -8.424 3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -35.959 -10.761 3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -35.109 -10.007 4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -36.886 -10.112 4.897 1.00 0.00 H new ATOM 1478 N PRO A 792 -33.658 -5.895 5.703 1.00 0.00 N ATOM 1479 CA PRO A 792 -32.294 -5.366 5.649 1.00 0.00 C ATOM 1480 C PRO A 792 -31.438 -5.883 6.804 1.00 0.00 C ATOM 1481 O PRO A 792 -30.228 -6.058 6.662 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.467 -3.841 5.734 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.886 -3.611 6.133 1.00 0.00 C ATOM 1484 CD PRO A 792 -34.660 -4.818 5.693 1.00 0.00 C ATOM 0 HA PRO A 792 -31.777 -5.679 4.742 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -31.782 -3.410 6.464 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -32.250 -3.369 4.776 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -33.967 -3.472 7.211 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -34.278 -2.708 5.665 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -35.486 -5.033 6.370 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -35.089 -4.679 4.701 1.00 0.00 H new ATOM 1492 N ALA A 793 -32.078 -6.144 7.942 1.00 0.00 N ATOM 1493 CA ALA A 793 -31.396 -6.730 9.087 1.00 0.00 C ATOM 1494 C ALA A 793 -31.019 -8.183 8.804 1.00 0.00 C ATOM 1495 O ALA A 793 -29.913 -8.621 9.127 1.00 0.00 O ATOM 1496 CB ALA A 793 -32.269 -6.637 10.331 1.00 0.00 C ATOM 0 H ALA A 793 -33.069 -5.957 8.093 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.479 -6.168 9.265 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.744 -7.080 11.178 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.486 -5.591 10.546 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -33.202 -7.174 10.162 1.00 0.00 H new ATOM 1502 N LEU A 794 -31.936 -8.923 8.188 1.00 0.00 N ATOM 1503 CA LEU A 794 -31.681 -10.311 7.824 1.00 0.00 C ATOM 1504 C LEU A 794 -30.503 -10.407 6.867 1.00 0.00 C ATOM 1505 O LEU A 794 -29.653 -11.280 7.003 1.00 0.00 O ATOM 1506 CB LEU A 794 -32.908 -10.955 7.171 1.00 0.00 C ATOM 1507 CG LEU A 794 -32.749 -12.436 6.856 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -33.661 -13.262 7.745 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -33.034 -12.699 5.388 1.00 0.00 C ATOM 0 H LEU A 794 -32.863 -8.583 7.931 1.00 0.00 H new ATOM 0 HA LEU A 794 -31.451 -10.847 8.745 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -33.765 -10.827 7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -33.135 -10.422 6.248 1.00 0.00 H new ATOM 0 HG LEU A 794 -31.719 -12.731 7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -33.538 -14.319 7.510 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -33.403 -13.090 8.790 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -34.697 -12.970 7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -32.916 -13.762 5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -34.054 -12.395 5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -32.336 -12.129 4.774 1.00 0.00 H new ATOM 1521 N LEU A 795 -30.457 -9.503 5.899 1.00 0.00 N ATOM 1522 CA LEU A 795 -29.387 -9.498 4.911 1.00 0.00 C ATOM 1523 C LEU A 795 -28.041 -9.206 5.574 1.00 0.00 C ATOM 1524 O LEU A 795 -27.010 -9.763 5.190 1.00 0.00 O ATOM 1525 CB LEU A 795 -29.684 -8.474 3.811 1.00 0.00 C ATOM 1526 CG LEU A 795 -30.196 -9.063 2.487 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -29.036 -9.318 1.541 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -30.982 -10.349 2.721 1.00 0.00 C ATOM 0 H LEU A 795 -31.148 -8.763 5.776 1.00 0.00 H new ATOM 0 HA LEU A 795 -29.332 -10.487 4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -30.424 -7.767 4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -28.775 -7.907 3.610 1.00 0.00 H new ATOM 0 HG LEU A 795 -30.870 -8.336 2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -29.413 -9.735 0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -28.520 -8.380 1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -28.341 -10.022 1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -31.331 -10.741 1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -30.339 -11.086 3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -31.839 -10.140 3.362 1.00 0.00 H new ATOM 1540 N ALA A 796 -28.063 -8.352 6.591 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.862 -8.032 7.352 1.00 0.00 C ATOM 1542 C ALA A 796 -26.335 -9.271 8.071 1.00 0.00 C ATOM 1543 O ALA A 796 -25.124 -9.486 8.161 1.00 0.00 O ATOM 1544 CB ALA A 796 -27.146 -6.918 8.350 1.00 0.00 C ATOM 0 H ALA A 796 -28.903 -7.868 6.908 1.00 0.00 H new ATOM 0 HA ALA A 796 -26.097 -7.687 6.657 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.239 -6.691 8.910 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.475 -6.027 7.816 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.928 -7.238 9.039 1.00 0.00 H new ATOM 1550 N ARG A 797 -27.251 -10.088 8.582 1.00 0.00 N ATOM 1551 CA ARG A 797 -26.869 -11.337 9.225 1.00 0.00 C ATOM 1552 C ARG A 797 -26.387 -12.340 8.179 1.00 0.00 C ATOM 1553 O ARG A 797 -25.486 -13.136 8.443 1.00 0.00 O ATOM 1554 CB ARG A 797 -28.040 -11.914 10.050 1.00 0.00 C ATOM 1555 CG ARG A 797 -28.813 -13.042 9.370 1.00 0.00 C ATOM 1556 CD ARG A 797 -28.680 -14.361 10.119 1.00 0.00 C ATOM 1557 NE ARG A 797 -27.329 -14.919 10.027 1.00 0.00 N ATOM 1558 CZ ARG A 797 -26.932 -15.786 9.090 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -27.780 -16.225 8.169 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -25.681 -16.219 9.072 1.00 0.00 N ATOM 0 H ARG A 797 -28.255 -9.908 8.563 1.00 0.00 H new ATOM 0 HA ARG A 797 -26.049 -11.136 9.914 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -27.650 -12.282 10.999 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -28.734 -11.106 10.282 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -29.866 -12.769 9.302 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -28.449 -13.167 8.350 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -28.937 -14.208 11.167 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -29.395 -15.078 9.717 1.00 0.00 H new ATOM 0 HE ARG A 797 -26.645 -14.626 10.725 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -28.747 -15.901 8.170 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -27.465 -16.886 7.459 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -25.018 -15.891 9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -25.381 -16.881 8.356 1.00 0.00 H new ATOM 1574 N ILE A 798 -26.977 -12.271 6.986 1.00 0.00 N ATOM 1575 CA ILE A 798 -26.689 -13.218 5.918 1.00 0.00 C ATOM 1576 C ILE A 798 -25.220 -13.161 5.502 1.00 0.00 C ATOM 1577 O ILE A 798 -24.626 -14.190 5.180 1.00 0.00 O ATOM 1578 CB ILE A 798 -27.630 -12.995 4.697 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -28.493 -14.238 4.472 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -26.861 -12.651 3.426 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -29.591 -14.405 5.499 1.00 0.00 C ATOM 0 H ILE A 798 -27.664 -11.560 6.737 1.00 0.00 H new ATOM 0 HA ILE A 798 -26.881 -14.218 6.307 1.00 0.00 H new ATOM 0 HB ILE A 798 -28.267 -12.141 4.927 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -28.940 -14.185 3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -27.855 -15.121 4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -27.562 -12.505 2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -26.290 -11.736 3.583 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -26.180 -13.466 3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -30.162 -15.306 5.277 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -29.150 -14.490 6.492 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -30.253 -13.539 5.468 1.00 0.00 H new ATOM 1593 N TYR A 799 -24.624 -11.970 5.524 1.00 0.00 N ATOM 1594 CA TYR A 799 -23.203 -11.865 5.220 1.00 0.00 C ATOM 1595 C TYR A 799 -22.366 -11.644 6.470 1.00 0.00 C ATOM 1596 O TYR A 799 -21.290 -11.050 6.410 1.00 0.00 O ATOM 1597 CB TYR A 799 -22.910 -10.801 4.170 1.00 0.00 C ATOM 1598 CG TYR A 799 -22.066 -11.397 3.080 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -20.727 -11.693 3.283 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -22.598 -11.583 1.811 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -19.943 -12.160 2.252 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -21.826 -12.063 0.782 1.00 0.00 C ATOM 1603 CZ TYR A 799 -20.526 -12.645 1.143 1.00 0.00 C ATOM 1604 OH TYR A 799 -19.721 -12.789 -0.044 1.00 0.00 O ATOM 0 H TYR A 799 -25.089 -11.089 5.743 1.00 0.00 H new ATOM 0 HA TYR A 799 -22.913 -12.826 4.795 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -23.842 -10.417 3.755 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -22.392 -9.957 4.626 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -20.293 -11.556 4.262 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -23.636 -11.346 1.630 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -18.866 -12.137 2.334 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -22.159 -12.015 -0.244 1.00 0.00 H new ATOM 0 HH TYR A 799 -19.020 -13.456 0.115 1.00 0.00 H new ATOM 1614 N LEU A 800 -22.879 -12.141 7.593 1.00 0.00 N ATOM 1615 CA LEU A 800 -22.140 -12.211 8.853 1.00 0.00 C ATOM 1616 C LEU A 800 -21.406 -10.916 9.186 1.00 0.00 C ATOM 1617 O LEU A 800 -20.208 -10.931 9.484 1.00 0.00 O ATOM 1618 CB LEU A 800 -21.138 -13.373 8.811 1.00 0.00 C ATOM 1619 CG LEU A 800 -21.658 -14.667 8.183 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -20.919 -14.964 6.885 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -21.508 -15.822 9.159 1.00 0.00 C ATOM 0 H LEU A 800 -23.828 -12.510 7.655 1.00 0.00 H new ATOM 0 HA LEU A 800 -22.877 -12.375 9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -20.256 -13.050 8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -20.814 -13.588 9.829 1.00 0.00 H new ATOM 0 HG LEU A 800 -22.716 -14.542 7.953 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -21.302 -15.888 6.452 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -21.072 -14.144 6.184 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -19.854 -15.073 7.089 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -21.882 -16.737 8.700 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -20.456 -15.948 9.415 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -22.079 -15.611 10.063 1.00 0.00 H new ATOM 1633 N ILE A 801 -22.108 -9.794 9.137 1.00 0.00 N ATOM 1634 CA ILE A 801 -21.523 -8.537 9.563 1.00 0.00 C ATOM 1635 C ILE A 801 -21.507 -8.483 11.080 1.00 0.00 C ATOM 1636 O ILE A 801 -22.359 -7.864 11.716 1.00 0.00 O ATOM 1637 CB ILE A 801 -22.270 -7.314 9.002 1.00 0.00 C ATOM 1638 CG1 ILE A 801 -22.485 -7.473 7.496 1.00 0.00 C ATOM 1639 CG2 ILE A 801 -21.496 -6.035 9.300 1.00 0.00 C ATOM 1640 CD1 ILE A 801 -23.435 -6.455 6.911 1.00 0.00 C ATOM 0 H ILE A 801 -23.072 -9.730 8.810 1.00 0.00 H new ATOM 0 HA ILE A 801 -20.508 -8.495 9.169 1.00 0.00 H new ATOM 0 HB ILE A 801 -23.244 -7.246 9.487 1.00 0.00 H new ATOM 0 HG12 ILE A 801 -21.523 -7.393 6.990 1.00 0.00 H new ATOM 0 HG13 ILE A 801 -22.869 -8.473 7.296 1.00 0.00 H new ATOM 0 HG21 ILE A 801 -22.038 -5.180 8.897 1.00 0.00 H new ATOM 0 HG22 ILE A 801 -21.386 -5.919 10.378 1.00 0.00 H new ATOM 0 HG23 ILE A 801 -20.510 -6.090 8.839 1.00 0.00 H new ATOM 0 HD11 ILE A 801 -23.540 -6.628 5.840 1.00 0.00 H new ATOM 0 HD12 ILE A 801 -24.409 -6.549 7.391 1.00 0.00 H new ATOM 0 HD13 ILE A 801 -23.043 -5.452 7.080 1.00 0.00 H new ATOM 1652 N GLU A 802 -20.525 -9.155 11.649 1.00 0.00 N ATOM 1653 CA GLU A 802 -20.429 -9.320 13.088 1.00 0.00 C ATOM 1654 C GLU A 802 -19.742 -8.127 13.742 1.00 0.00 C ATOM 1655 O GLU A 802 -18.781 -8.286 14.496 1.00 0.00 O ATOM 1656 CB GLU A 802 -19.680 -10.614 13.417 1.00 0.00 C ATOM 1657 CG GLU A 802 -20.487 -11.871 13.117 1.00 0.00 C ATOM 1658 CD GLU A 802 -21.137 -12.461 14.354 1.00 0.00 C ATOM 1659 OE1 GLU A 802 -21.743 -11.699 15.134 1.00 0.00 O ATOM 1660 OE2 GLU A 802 -21.052 -13.691 14.549 1.00 0.00 O ATOM 0 H GLU A 802 -19.771 -9.602 11.128 1.00 0.00 H new ATOM 0 HA GLU A 802 -21.440 -9.379 13.490 1.00 0.00 H new ATOM 0 HB2 GLU A 802 -18.751 -10.643 12.848 1.00 0.00 H new ATOM 0 HB3 GLU A 802 -19.407 -10.609 14.472 1.00 0.00 H new ATOM 0 HG2 GLU A 802 -21.259 -11.636 12.384 1.00 0.00 H new ATOM 0 HG3 GLU A 802 -19.834 -12.617 12.664 1.00 0.00 H new ATOM 1667 N MET A 803 -20.225 -6.931 13.433 1.00 0.00 N ATOM 1668 CA MET A 803 -19.787 -5.735 14.136 1.00 0.00 C ATOM 1669 C MET A 803 -20.410 -5.752 15.521 1.00 0.00 C ATOM 1670 O MET A 803 -19.709 -5.828 16.532 1.00 0.00 O ATOM 1671 CB MET A 803 -20.202 -4.475 13.373 1.00 0.00 C ATOM 1672 CG MET A 803 -19.033 -3.588 12.985 1.00 0.00 C ATOM 1673 SD MET A 803 -19.025 -2.020 13.878 1.00 0.00 S ATOM 1674 CE MET A 803 -18.541 -0.890 12.572 1.00 0.00 C ATOM 0 H MET A 803 -20.918 -6.764 12.703 1.00 0.00 H new ATOM 0 HA MET A 803 -18.700 -5.724 14.213 1.00 0.00 H new ATOM 0 HB2 MET A 803 -20.741 -4.767 12.472 1.00 0.00 H new ATOM 0 HB3 MET A 803 -20.896 -3.900 13.987 1.00 0.00 H new ATOM 0 HG2 MET A 803 -18.100 -4.117 13.179 1.00 0.00 H new ATOM 0 HG3 MET A 803 -19.071 -3.391 11.914 1.00 0.00 H new ATOM 0 HE1 MET A 803 -18.491 0.124 12.968 1.00 0.00 H new ATOM 0 HE2 MET A 803 -17.563 -1.177 12.186 1.00 0.00 H new ATOM 0 HE3 MET A 803 -19.274 -0.929 11.767 1.00 0.00 H new ATOM 1684 N GLU A 804 -21.739 -5.695 15.536 1.00 0.00 N ATOM 1685 CA GLU A 804 -22.530 -5.967 16.727 1.00 0.00 C ATOM 1686 C GLU A 804 -22.138 -5.084 17.905 1.00 0.00 C ATOM 1687 O GLU A 804 -21.727 -5.574 18.960 1.00 0.00 O ATOM 1688 CB GLU A 804 -22.415 -7.443 17.103 1.00 0.00 C ATOM 1689 CG GLU A 804 -23.758 -8.140 17.200 1.00 0.00 C ATOM 1690 CD GLU A 804 -24.581 -7.628 18.362 1.00 0.00 C ATOM 1691 OE1 GLU A 804 -25.287 -6.614 18.188 1.00 0.00 O ATOM 1692 OE2 GLU A 804 -24.532 -8.240 19.451 1.00 0.00 O ATOM 0 H GLU A 804 -22.298 -5.457 14.717 1.00 0.00 H new ATOM 0 HA GLU A 804 -23.567 -5.730 16.489 1.00 0.00 H new ATOM 0 HB2 GLU A 804 -21.800 -7.954 16.362 1.00 0.00 H new ATOM 0 HB3 GLU A 804 -21.898 -7.529 18.059 1.00 0.00 H new ATOM 0 HG2 GLU A 804 -24.310 -7.993 16.272 1.00 0.00 H new ATOM 0 HG3 GLU A 804 -23.602 -9.213 17.311 1.00 0.00 H new ATOM 1699 N SER A 805 -22.285 -3.786 17.727 1.00 0.00 N ATOM 1700 CA SER A 805 -22.065 -2.830 18.799 1.00 0.00 C ATOM 1701 C SER A 805 -23.320 -2.711 19.664 1.00 0.00 C ATOM 1702 O SER A 805 -23.654 -1.621 20.137 1.00 0.00 O ATOM 1703 CB SER A 805 -21.723 -1.473 18.189 1.00 0.00 C ATOM 1704 OG SER A 805 -21.749 -1.541 16.772 1.00 0.00 O ATOM 0 H SER A 805 -22.559 -3.364 16.840 1.00 0.00 H new ATOM 0 HA SER A 805 -21.242 -3.170 19.428 1.00 0.00 H new ATOM 0 HB2 SER A 805 -22.434 -0.723 18.535 1.00 0.00 H new ATOM 0 HB3 SER A 805 -20.736 -1.156 18.525 1.00 0.00 H new ATOM 0 HG SER A 805 -21.529 -0.662 16.398 1.00 0.00 H new ATOM 1710 N ASP A 806 -23.998 -3.845 19.879 1.00 0.00 N ATOM 1711 CA ASP A 806 -25.340 -3.848 20.456 1.00 0.00 C ATOM 1712 C ASP A 806 -26.210 -2.916 19.625 1.00 0.00 C ATOM 1713 O ASP A 806 -26.751 -1.921 20.109 1.00 0.00 O ATOM 1714 CB ASP A 806 -25.324 -3.434 21.933 1.00 0.00 C ATOM 1715 CG ASP A 806 -26.713 -3.386 22.549 1.00 0.00 C ATOM 1716 OD1 ASP A 806 -27.465 -4.372 22.387 1.00 0.00 O ATOM 1717 OD2 ASP A 806 -27.056 -2.374 23.198 1.00 0.00 O ATOM 0 H ASP A 806 -23.635 -4.773 19.660 1.00 0.00 H new ATOM 0 HA ASP A 806 -25.748 -4.858 20.431 1.00 0.00 H new ATOM 0 HB2 ASP A 806 -24.707 -4.135 22.495 1.00 0.00 H new ATOM 0 HB3 ASP A 806 -24.857 -2.453 22.025 1.00 0.00 H new ATOM 1722 N ASP A 807 -26.282 -3.237 18.342 1.00 0.00 N ATOM 1723 CA ASP A 807 -26.952 -2.394 17.363 1.00 0.00 C ATOM 1724 C ASP A 807 -28.452 -2.340 17.621 1.00 0.00 C ATOM 1725 O ASP A 807 -29.130 -3.370 17.589 1.00 0.00 O ATOM 1726 CB ASP A 807 -26.674 -2.921 15.951 1.00 0.00 C ATOM 1727 CG ASP A 807 -26.402 -1.818 14.949 1.00 0.00 C ATOM 1728 OD1 ASP A 807 -27.067 -0.761 15.025 1.00 0.00 O ATOM 1729 OD2 ASP A 807 -25.512 -1.988 14.093 1.00 0.00 O ATOM 0 H ASP A 807 -25.878 -4.088 17.950 1.00 0.00 H new ATOM 0 HA ASP A 807 -26.560 -1.381 17.453 1.00 0.00 H new ATOM 0 HB2 ASP A 807 -25.817 -3.594 15.983 1.00 0.00 H new ATOM 0 HB3 ASP A 807 -27.528 -3.508 15.614 1.00 0.00 H new ATOM 1734 N PRO A 808 -28.982 -1.136 17.898 1.00 0.00 N ATOM 1735 CA PRO A 808 -30.409 -0.927 18.149 1.00 0.00 C ATOM 1736 C PRO A 808 -31.248 -1.118 16.886 1.00 0.00 C ATOM 1737 O PRO A 808 -30.768 -1.664 15.888 1.00 0.00 O ATOM 1738 CB PRO A 808 -30.493 0.528 18.638 1.00 0.00 C ATOM 1739 CG PRO A 808 -29.086 0.944 18.911 1.00 0.00 C ATOM 1740 CD PRO A 808 -28.229 0.121 17.997 1.00 0.00 C ATOM 0 HA PRO A 808 -30.802 -1.645 18.869 1.00 0.00 H new ATOM 0 HB2 PRO A 808 -30.951 1.168 17.885 1.00 0.00 H new ATOM 0 HB3 PRO A 808 -31.105 0.604 19.537 1.00 0.00 H new ATOM 0 HG2 PRO A 808 -28.950 2.009 18.721 1.00 0.00 H new ATOM 0 HG3 PRO A 808 -28.823 0.770 19.954 1.00 0.00 H new ATOM 0 HD2 PRO A 808 -28.102 0.595 17.024 1.00 0.00 H new ATOM 0 HD3 PRO A 808 -27.232 -0.035 18.408 1.00 0.00 H new ATOM 1748 N ALA A 809 -32.511 -0.681 16.948 1.00 0.00 N ATOM 1749 CA ALA A 809 -33.458 -0.794 15.831 1.00 0.00 C ATOM 1750 C ALA A 809 -33.923 -2.237 15.637 1.00 0.00 C ATOM 1751 O ALA A 809 -35.103 -2.487 15.386 1.00 0.00 O ATOM 1752 CB ALA A 809 -32.878 -0.230 14.538 1.00 0.00 C ATOM 0 H ALA A 809 -32.907 -0.237 17.777 1.00 0.00 H new ATOM 0 HA ALA A 809 -34.329 -0.193 16.090 1.00 0.00 H new ATOM 0 HB1 ALA A 809 -33.609 -0.332 13.736 1.00 0.00 H new ATOM 0 HB2 ALA A 809 -32.637 0.824 14.677 1.00 0.00 H new ATOM 0 HB3 ALA A 809 -31.973 -0.778 14.276 1.00 0.00 H new ATOM 1758 N ASN A 810 -33.001 -3.184 15.757 1.00 0.00 N ATOM 1759 CA ASN A 810 -33.350 -4.592 15.680 1.00 0.00 C ATOM 1760 C ASN A 810 -33.933 -5.059 17.005 1.00 0.00 C ATOM 1761 O ASN A 810 -33.234 -5.627 17.846 1.00 0.00 O ATOM 1762 CB ASN A 810 -32.132 -5.450 15.308 1.00 0.00 C ATOM 1763 CG ASN A 810 -32.507 -6.908 15.084 1.00 0.00 C ATOM 1764 OD1 ASN A 810 -33.669 -7.233 14.838 1.00 0.00 O ATOM 1765 ND2 ASN A 810 -31.527 -7.798 15.173 1.00 0.00 N ATOM 0 H ASN A 810 -32.009 -3.001 15.908 1.00 0.00 H new ATOM 0 HA ASN A 810 -34.098 -4.711 14.896 1.00 0.00 H new ATOM 0 HB2 ASN A 810 -31.671 -5.052 14.404 1.00 0.00 H new ATOM 0 HB3 ASN A 810 -31.387 -5.385 16.101 1.00 0.00 H new ATOM 0 HD21 ASN A 810 -31.724 -8.789 15.036 1.00 0.00 H new ATOM 0 HD22 ASN A 810 -30.576 -7.491 15.378 1.00 0.00 H new ATOM 1772 N ALA A 811 -35.212 -4.790 17.194 1.00 0.00 N ATOM 1773 CA ALA A 811 -35.914 -5.219 18.391 1.00 0.00 C ATOM 1774 C ALA A 811 -36.750 -6.457 18.094 1.00 0.00 C ATOM 1775 O ALA A 811 -37.792 -6.688 18.708 1.00 0.00 O ATOM 1776 CB ALA A 811 -36.783 -4.092 18.922 1.00 0.00 C ATOM 0 H ALA A 811 -35.789 -4.274 16.530 1.00 0.00 H new ATOM 0 HA ALA A 811 -35.183 -5.476 19.158 1.00 0.00 H new ATOM 0 HB1 ALA A 811 -37.304 -4.426 19.819 1.00 0.00 H new ATOM 0 HB2 ALA A 811 -36.157 -3.233 19.164 1.00 0.00 H new ATOM 0 HB3 ALA A 811 -37.512 -3.807 18.164 1.00 0.00 H new ATOM 1782 N LEU A 812 -36.288 -7.237 17.128 1.00 0.00 N ATOM 1783 CA LEU A 812 -36.939 -8.483 16.760 1.00 0.00 C ATOM 1784 C LEU A 812 -35.912 -9.610 16.700 1.00 0.00 C ATOM 1785 O LEU A 812 -35.516 -10.043 15.617 1.00 0.00 O ATOM 1786 CB LEU A 812 -37.644 -8.350 15.403 1.00 0.00 C ATOM 1787 CG LEU A 812 -38.285 -6.990 15.119 1.00 0.00 C ATOM 1788 CD1 LEU A 812 -37.532 -6.272 14.008 1.00 0.00 C ATOM 1789 CD2 LEU A 812 -39.754 -7.157 14.751 1.00 0.00 C ATOM 0 H LEU A 812 -35.455 -7.024 16.580 1.00 0.00 H new ATOM 0 HA LEU A 812 -37.687 -8.715 17.518 1.00 0.00 H new ATOM 0 HB2 LEU A 812 -36.920 -8.561 14.616 1.00 0.00 H new ATOM 0 HB3 LEU A 812 -38.417 -9.116 15.339 1.00 0.00 H new ATOM 0 HG LEU A 812 -38.227 -6.384 16.023 1.00 0.00 H new ATOM 0 HD11 LEU A 812 -37.999 -5.306 13.817 1.00 0.00 H new ATOM 0 HD12 LEU A 812 -36.496 -6.120 14.310 1.00 0.00 H new ATOM 0 HD13 LEU A 812 -37.561 -6.875 13.100 1.00 0.00 H new ATOM 0 HD21 LEU A 812 -40.193 -6.179 14.553 1.00 0.00 H new ATOM 0 HD22 LEU A 812 -39.837 -7.780 13.860 1.00 0.00 H new ATOM 0 HD23 LEU A 812 -40.284 -7.632 15.577 1.00 0.00 H new ATOM 1801 N PRO A 813 -35.467 -10.107 17.870 1.00 0.00 N ATOM 1802 CA PRO A 813 -34.443 -11.158 17.952 1.00 0.00 C ATOM 1803 C PRO A 813 -34.982 -12.536 17.568 1.00 0.00 C ATOM 1804 O PRO A 813 -34.344 -13.559 17.818 1.00 0.00 O ATOM 1805 CB PRO A 813 -34.030 -11.131 19.424 1.00 0.00 C ATOM 1806 CG PRO A 813 -35.241 -10.645 20.143 1.00 0.00 C ATOM 1807 CD PRO A 813 -35.931 -9.688 19.209 1.00 0.00 C ATOM 0 HA PRO A 813 -33.620 -10.980 17.260 1.00 0.00 H new ATOM 0 HB2 PRO A 813 -33.733 -12.121 19.771 1.00 0.00 H new ATOM 0 HB3 PRO A 813 -33.180 -10.468 19.586 1.00 0.00 H new ATOM 0 HG2 PRO A 813 -35.898 -11.475 20.404 1.00 0.00 H new ATOM 0 HG3 PRO A 813 -34.967 -10.150 21.075 1.00 0.00 H new ATOM 0 HD2 PRO A 813 -37.015 -9.756 19.296 1.00 0.00 H new ATOM 0 HD3 PRO A 813 -35.658 -8.654 19.422 1.00 0.00 H new ATOM 1815 N SER A 814 -36.151 -12.549 16.948 1.00 0.00 N ATOM 1816 CA SER A 814 -36.784 -13.778 16.504 1.00 0.00 C ATOM 1817 C SER A 814 -36.201 -14.236 15.167 1.00 0.00 C ATOM 1818 O SER A 814 -36.662 -15.211 14.575 1.00 0.00 O ATOM 1819 CB SER A 814 -38.290 -13.545 16.383 1.00 0.00 C ATOM 1820 OG SER A 814 -38.644 -12.289 16.949 1.00 0.00 O ATOM 0 H SER A 814 -36.687 -11.707 16.739 1.00 0.00 H new ATOM 0 HA SER A 814 -36.595 -14.565 17.234 1.00 0.00 H new ATOM 0 HB2 SER A 814 -38.586 -13.575 15.334 1.00 0.00 H new ATOM 0 HB3 SER A 814 -38.830 -14.345 16.890 1.00 0.00 H new ATOM 0 HG SER A 814 -39.611 -12.152 16.863 1.00 0.00 H new ATOM 1826 N THR A 815 -35.177 -13.529 14.701 1.00 0.00 N ATOM 1827 CA THR A 815 -34.504 -13.862 13.454 1.00 0.00 C ATOM 1828 C THR A 815 -33.500 -14.997 13.666 1.00 0.00 C ATOM 1829 O THR A 815 -32.322 -14.874 13.329 1.00 0.00 O ATOM 1830 CB THR A 815 -33.775 -12.627 12.901 1.00 0.00 C ATOM 1831 OG1 THR A 815 -33.793 -11.578 13.884 1.00 0.00 O ATOM 1832 CG2 THR A 815 -34.428 -12.137 11.618 1.00 0.00 C ATOM 0 H THR A 815 -34.793 -12.712 15.176 1.00 0.00 H new ATOM 0 HA THR A 815 -35.257 -14.190 12.738 1.00 0.00 H new ATOM 0 HB THR A 815 -32.746 -12.906 12.676 1.00 0.00 H new ATOM 0 HG1 THR A 815 -33.327 -10.791 13.532 1.00 0.00 H new ATOM 0 HG21 THR A 815 -33.893 -11.263 11.248 1.00 0.00 H new ATOM 0 HG22 THR A 815 -34.394 -12.927 10.868 1.00 0.00 H new ATOM 0 HG23 THR A 815 -35.466 -11.870 11.817 1.00 0.00 H new ATOM 1840 N ASP A 816 -33.977 -16.096 14.229 1.00 0.00 N ATOM 1841 CA ASP A 816 -33.122 -17.232 14.554 1.00 0.00 C ATOM 1842 C ASP A 816 -32.948 -18.139 13.340 1.00 0.00 C ATOM 1843 O ASP A 816 -33.925 -18.522 12.691 1.00 0.00 O ATOM 1844 CB ASP A 816 -33.712 -18.011 15.740 1.00 0.00 C ATOM 1845 CG ASP A 816 -33.544 -19.514 15.620 1.00 0.00 C ATOM 1846 OD1 ASP A 816 -32.407 -20.009 15.761 1.00 0.00 O ATOM 1847 OD2 ASP A 816 -34.559 -20.214 15.399 1.00 0.00 O ATOM 0 H ASP A 816 -34.959 -16.228 14.473 1.00 0.00 H new ATOM 0 HA ASP A 816 -32.137 -16.861 14.838 1.00 0.00 H new ATOM 0 HB2 ASP A 816 -33.236 -17.672 16.660 1.00 0.00 H new ATOM 0 HB3 ASP A 816 -34.773 -17.778 15.826 1.00 0.00 H new ATOM 1852 N LYS A 817 -31.700 -18.464 13.033 1.00 0.00 N ATOM 1853 CA LYS A 817 -31.380 -19.311 11.894 1.00 0.00 C ATOM 1854 C LYS A 817 -30.043 -20.007 12.118 1.00 0.00 C ATOM 1855 O LYS A 817 -29.257 -19.594 12.972 1.00 0.00 O ATOM 1856 CB LYS A 817 -31.336 -18.478 10.607 1.00 0.00 C ATOM 1857 CG LYS A 817 -32.046 -19.132 9.430 1.00 0.00 C ATOM 1858 CD LYS A 817 -33.526 -18.777 9.401 1.00 0.00 C ATOM 1859 CE LYS A 817 -34.394 -20.023 9.359 1.00 0.00 C ATOM 1860 NZ LYS A 817 -35.842 -19.695 9.262 1.00 0.00 N ATOM 0 H LYS A 817 -30.887 -18.150 13.562 1.00 0.00 H new ATOM 0 HA LYS A 817 -32.157 -20.068 11.791 1.00 0.00 H new ATOM 0 HB2 LYS A 817 -31.789 -17.505 10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 817 -30.296 -18.297 10.337 1.00 0.00 H new ATOM 0 HG2 LYS A 817 -31.577 -18.814 8.499 1.00 0.00 H new ATOM 0 HG3 LYS A 817 -31.932 -20.214 9.491 1.00 0.00 H new ATOM 0 HD2 LYS A 817 -33.777 -18.186 10.282 1.00 0.00 H new ATOM 0 HD3 LYS A 817 -33.736 -18.156 8.530 1.00 0.00 H new ATOM 0 HE2 LYS A 817 -34.104 -20.637 8.506 1.00 0.00 H new ATOM 0 HE3 LYS A 817 -34.217 -20.618 10.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 817 -36.396 -20.575 9.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 817 -36.126 -19.131 10.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 817 -36.017 -19.150 8.394 1.00 0.00 H new ATOM 1874 N ALA A 818 -29.796 -21.067 11.361 1.00 0.00 N ATOM 1875 CA ALA A 818 -28.548 -21.805 11.467 1.00 0.00 C ATOM 1876 C ALA A 818 -27.455 -21.124 10.655 1.00 0.00 C ATOM 1877 O ALA A 818 -27.561 -20.996 9.432 1.00 0.00 O ATOM 1878 CB ALA A 818 -28.743 -23.243 11.006 1.00 0.00 C ATOM 0 H ALA A 818 -30.446 -21.435 10.666 1.00 0.00 H new ATOM 0 HA ALA A 818 -28.239 -21.817 12.512 1.00 0.00 H new ATOM 0 HB1 ALA A 818 -27.800 -23.783 11.091 1.00 0.00 H new ATOM 0 HB2 ALA A 818 -29.496 -23.726 11.629 1.00 0.00 H new ATOM 0 HB3 ALA A 818 -29.073 -23.250 9.967 1.00 0.00 H new ATOM 1884 N VAL A 819 -26.413 -20.677 11.338 1.00 0.00 N ATOM 1885 CA VAL A 819 -25.318 -19.975 10.684 1.00 0.00 C ATOM 1886 C VAL A 819 -24.314 -20.959 10.094 1.00 0.00 C ATOM 1887 O VAL A 819 -23.306 -21.297 10.718 1.00 0.00 O ATOM 1888 CB VAL A 819 -24.598 -19.011 11.654 1.00 0.00 C ATOM 1889 CG1 VAL A 819 -23.518 -18.222 10.928 1.00 0.00 C ATOM 1890 CG2 VAL A 819 -25.600 -18.068 12.302 1.00 0.00 C ATOM 0 H VAL A 819 -26.302 -20.788 12.346 1.00 0.00 H new ATOM 0 HA VAL A 819 -25.753 -19.386 9.877 1.00 0.00 H new ATOM 0 HB VAL A 819 -24.121 -19.603 12.435 1.00 0.00 H new ATOM 0 HG11 VAL A 819 -23.024 -17.550 11.630 1.00 0.00 H new ATOM 0 HG12 VAL A 819 -22.785 -18.910 10.508 1.00 0.00 H new ATOM 0 HG13 VAL A 819 -23.970 -17.640 10.125 1.00 0.00 H new ATOM 0 HG21 VAL A 819 -25.079 -17.395 12.983 1.00 0.00 H new ATOM 0 HG22 VAL A 819 -26.103 -17.486 11.530 1.00 0.00 H new ATOM 0 HG23 VAL A 819 -26.337 -18.647 12.858 1.00 0.00 H new ATOM 1900 N SER A 820 -24.609 -21.429 8.892 1.00 0.00 N ATOM 1901 CA SER A 820 -23.692 -22.290 8.158 1.00 0.00 C ATOM 1902 C SER A 820 -23.010 -21.493 7.048 1.00 0.00 C ATOM 1903 O SER A 820 -22.476 -22.054 6.090 1.00 0.00 O ATOM 1904 CB SER A 820 -24.450 -23.487 7.577 1.00 0.00 C ATOM 1905 OG SER A 820 -25.521 -23.862 8.425 1.00 0.00 O ATOM 0 H SER A 820 -25.480 -21.228 8.401 1.00 0.00 H new ATOM 0 HA SER A 820 -22.927 -22.664 8.838 1.00 0.00 H new ATOM 0 HB2 SER A 820 -24.834 -23.235 6.588 1.00 0.00 H new ATOM 0 HB3 SER A 820 -23.769 -24.328 7.450 1.00 0.00 H new ATOM 0 HG SER A 820 -25.994 -24.627 8.036 1.00 0.00 H new ATOM 1911 N ASP A 821 -23.040 -20.174 7.197 1.00 0.00 N ATOM 1912 CA ASP A 821 -22.442 -19.267 6.226 1.00 0.00 C ATOM 1913 C ASP A 821 -20.929 -19.244 6.384 1.00 0.00 C ATOM 1914 O ASP A 821 -20.390 -18.498 7.200 1.00 0.00 O ATOM 1915 CB ASP A 821 -23.007 -17.856 6.407 1.00 0.00 C ATOM 1916 CG ASP A 821 -24.484 -17.773 6.087 1.00 0.00 C ATOM 1917 OD1 ASP A 821 -24.829 -17.681 4.892 1.00 0.00 O ATOM 1918 OD2 ASP A 821 -25.299 -17.805 7.033 1.00 0.00 O ATOM 0 H ASP A 821 -23.477 -19.705 7.990 1.00 0.00 H new ATOM 0 HA ASP A 821 -22.684 -19.622 5.224 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -22.843 -17.533 7.435 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -22.461 -17.165 5.765 1.00 0.00 H new ATOM 1923 N ASN A 822 -20.247 -20.070 5.605 1.00 0.00 N ATOM 1924 CA ASN A 822 -18.801 -20.194 5.713 1.00 0.00 C ATOM 1925 C ASN A 822 -18.083 -19.205 4.799 1.00 0.00 C ATOM 1926 O ASN A 822 -17.539 -19.581 3.758 1.00 0.00 O ATOM 1927 CB ASN A 822 -18.362 -21.624 5.393 1.00 0.00 C ATOM 1928 CG ASN A 822 -17.060 -21.993 6.080 1.00 0.00 C ATOM 1929 OD1 ASN A 822 -16.472 -21.188 6.804 1.00 0.00 O ATOM 1930 ND2 ASN A 822 -16.600 -23.214 5.862 1.00 0.00 N ATOM 0 H ASN A 822 -20.671 -20.664 4.892 1.00 0.00 H new ATOM 0 HA ASN A 822 -18.526 -19.959 6.741 1.00 0.00 H new ATOM 0 HB2 ASN A 822 -19.143 -22.319 5.701 1.00 0.00 H new ATOM 0 HB3 ASN A 822 -18.245 -21.733 4.315 1.00 0.00 H new ATOM 0 HD21 ASN A 822 -15.730 -23.517 6.300 1.00 0.00 H new ATOM 0 HD22 ASN A 822 -17.115 -23.852 5.256 1.00 0.00 H new ATOM 1937 N ASP A 823 -18.097 -17.937 5.190 1.00 0.00 N ATOM 1938 CA ASP A 823 -17.338 -16.904 4.492 1.00 0.00 C ATOM 1939 C ASP A 823 -16.135 -16.519 5.342 1.00 0.00 C ATOM 1940 O ASP A 823 -15.924 -15.351 5.678 1.00 0.00 O ATOM 1941 CB ASP A 823 -18.214 -15.673 4.212 1.00 0.00 C ATOM 1942 CG ASP A 823 -18.787 -15.663 2.802 1.00 0.00 C ATOM 1943 OD1 ASP A 823 -19.789 -16.362 2.551 1.00 0.00 O ATOM 1944 OD2 ASP A 823 -18.220 -14.965 1.938 1.00 0.00 O ATOM 0 H ASP A 823 -18.629 -17.597 5.991 1.00 0.00 H new ATOM 0 HA ASP A 823 -17.001 -17.293 3.531 1.00 0.00 H new ATOM 0 HB2 ASP A 823 -19.032 -15.644 4.932 1.00 0.00 H new ATOM 0 HB3 ASP A 823 -17.623 -14.770 4.365 1.00 0.00 H new ATOM 1949 N ASP A 824 -15.350 -17.529 5.692 1.00 0.00 N ATOM 1950 CA ASP A 824 -14.250 -17.375 6.635 1.00 0.00 C ATOM 1951 C ASP A 824 -12.933 -17.124 5.911 1.00 0.00 C ATOM 1952 O ASP A 824 -11.981 -17.897 6.031 1.00 0.00 O ATOM 1953 CB ASP A 824 -14.140 -18.631 7.504 1.00 0.00 C ATOM 1954 CG ASP A 824 -13.611 -18.347 8.897 1.00 0.00 C ATOM 1955 OD1 ASP A 824 -12.529 -17.733 9.007 1.00 0.00 O ATOM 1956 OD2 ASP A 824 -14.289 -18.702 9.884 1.00 0.00 O ATOM 0 H ASP A 824 -15.457 -18.477 5.331 1.00 0.00 H new ATOM 0 HA ASP A 824 -14.456 -16.510 7.265 1.00 0.00 H new ATOM 0 HB2 ASP A 824 -15.122 -19.098 7.583 1.00 0.00 H new ATOM 0 HB3 ASP A 824 -13.484 -19.349 7.012 1.00 0.00 H new ATOM 1961 N MET A 825 -12.886 -16.052 5.140 1.00 0.00 N ATOM 1962 CA MET A 825 -11.664 -15.672 4.451 1.00 0.00 C ATOM 1963 C MET A 825 -11.125 -14.364 5.016 1.00 0.00 C ATOM 1964 O MET A 825 -11.513 -13.276 4.586 1.00 0.00 O ATOM 1965 CB MET A 825 -11.914 -15.540 2.949 1.00 0.00 C ATOM 1966 CG MET A 825 -10.754 -16.026 2.095 1.00 0.00 C ATOM 1967 SD MET A 825 -10.616 -17.824 2.061 1.00 0.00 S ATOM 1968 CE MET A 825 -8.999 -18.058 2.797 1.00 0.00 C ATOM 0 H MET A 825 -13.677 -15.430 4.975 1.00 0.00 H new ATOM 0 HA MET A 825 -10.920 -16.453 4.608 1.00 0.00 H new ATOM 0 HB2 MET A 825 -12.809 -16.104 2.687 1.00 0.00 H new ATOM 0 HB3 MET A 825 -12.116 -14.495 2.713 1.00 0.00 H new ATOM 0 HG2 MET A 825 -10.878 -15.656 1.077 1.00 0.00 H new ATOM 0 HG3 MET A 825 -9.825 -15.602 2.477 1.00 0.00 H new ATOM 0 HE1 MET A 825 -8.771 -19.123 2.844 1.00 0.00 H new ATOM 0 HE2 MET A 825 -8.247 -17.553 2.191 1.00 0.00 H new ATOM 0 HE3 MET A 825 -8.994 -17.641 3.804 1.00 0.00 H new ATOM 1978 N MET A 826 -10.238 -14.480 5.993 1.00 0.00 N ATOM 1979 CA MET A 826 -9.658 -13.309 6.636 1.00 0.00 C ATOM 1980 C MET A 826 -8.162 -13.216 6.352 1.00 0.00 C ATOM 1981 O MET A 826 -7.415 -14.189 6.529 1.00 0.00 O ATOM 1982 CB MET A 826 -9.919 -13.328 8.149 1.00 0.00 C ATOM 1983 CG MET A 826 -9.481 -14.610 8.842 1.00 0.00 C ATOM 1984 SD MET A 826 -9.635 -14.511 10.638 1.00 0.00 S ATOM 1985 CE MET A 826 -11.228 -15.296 10.879 1.00 0.00 C ATOM 0 H MET A 826 -9.904 -15.372 6.358 1.00 0.00 H new ATOM 0 HA MET A 826 -10.140 -12.426 6.218 1.00 0.00 H new ATOM 0 HB2 MET A 826 -9.400 -12.486 8.606 1.00 0.00 H new ATOM 0 HB3 MET A 826 -10.984 -13.179 8.324 1.00 0.00 H new ATOM 0 HG2 MET A 826 -10.082 -15.442 8.474 1.00 0.00 H new ATOM 0 HG3 MET A 826 -8.445 -14.825 8.581 1.00 0.00 H new ATOM 0 HE1 MET A 826 -11.558 -15.141 11.906 1.00 0.00 H new ATOM 0 HE2 MET A 826 -11.956 -14.860 10.195 1.00 0.00 H new ATOM 0 HE3 MET A 826 -11.140 -16.365 10.683 1.00 0.00 H new ATOM 1995 N ILE A 827 -7.739 -12.039 5.912 1.00 0.00 N ATOM 1996 CA ILE A 827 -6.348 -11.787 5.564 1.00 0.00 C ATOM 1997 C ILE A 827 -5.834 -10.565 6.320 1.00 0.00 C ATOM 1998 O ILE A 827 -6.539 -9.564 6.444 1.00 0.00 O ATOM 1999 CB ILE A 827 -6.179 -11.552 4.044 1.00 0.00 C ATOM 2000 CG1 ILE A 827 -7.236 -12.343 3.255 1.00 0.00 C ATOM 2001 CG2 ILE A 827 -4.772 -11.929 3.606 1.00 0.00 C ATOM 2002 CD1 ILE A 827 -6.968 -12.429 1.765 1.00 0.00 C ATOM 0 H ILE A 827 -8.350 -11.232 5.786 1.00 0.00 H new ATOM 0 HA ILE A 827 -5.772 -12.669 5.844 1.00 0.00 H new ATOM 0 HB ILE A 827 -6.328 -10.493 3.834 1.00 0.00 H new ATOM 0 HG12 ILE A 827 -7.294 -13.353 3.661 1.00 0.00 H new ATOM 0 HG13 ILE A 827 -8.210 -11.880 3.411 1.00 0.00 H new ATOM 0 HG21 ILE A 827 -4.667 -11.759 2.535 1.00 0.00 H new ATOM 0 HG22 ILE A 827 -4.047 -11.317 4.144 1.00 0.00 H new ATOM 0 HG23 ILE A 827 -4.592 -12.981 3.826 1.00 0.00 H new ATOM 0 HD11 ILE A 827 -7.761 -13.003 1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 827 -6.940 -11.425 1.342 1.00 0.00 H new ATOM 0 HD13 ILE A 827 -6.010 -12.921 1.595 1.00 0.00 H new ATOM 2014 N LEU A 828 -4.617 -10.646 6.834 1.00 0.00 N ATOM 2015 CA LEU A 828 -4.053 -9.545 7.599 1.00 0.00 C ATOM 2016 C LEU A 828 -2.965 -8.839 6.801 1.00 0.00 C ATOM 2017 O LEU A 828 -2.212 -9.474 6.065 1.00 0.00 O ATOM 2018 CB LEU A 828 -3.505 -10.039 8.946 1.00 0.00 C ATOM 2019 CG LEU A 828 -2.064 -10.553 8.929 1.00 0.00 C ATOM 2020 CD1 LEU A 828 -1.197 -9.749 9.885 1.00 0.00 C ATOM 2021 CD2 LEU A 828 -2.023 -12.029 9.286 1.00 0.00 C ATOM 0 H LEU A 828 -4.005 -11.456 6.737 1.00 0.00 H new ATOM 0 HA LEU A 828 -4.849 -8.828 7.800 1.00 0.00 H new ATOM 0 HB2 LEU A 828 -3.571 -9.223 9.665 1.00 0.00 H new ATOM 0 HB3 LEU A 828 -4.152 -10.838 9.309 1.00 0.00 H new ATOM 0 HG LEU A 828 -1.667 -10.430 7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 828 -0.176 -10.130 9.858 1.00 0.00 H new ATOM 0 HD12 LEU A 828 -1.201 -8.701 9.586 1.00 0.00 H new ATOM 0 HD13 LEU A 828 -1.591 -9.839 10.897 1.00 0.00 H new ATOM 0 HD21 LEU A 828 -0.991 -12.379 9.269 1.00 0.00 H new ATOM 0 HD22 LEU A 828 -2.439 -12.174 10.283 1.00 0.00 H new ATOM 0 HD23 LEU A 828 -2.610 -12.595 8.562 1.00 0.00 H new ATOM 2033 N VAL A 829 -2.894 -7.530 6.951 1.00 0.00 N ATOM 2034 CA VAL A 829 -1.917 -6.727 6.243 1.00 0.00 C ATOM 2035 C VAL A 829 -1.149 -5.845 7.223 1.00 0.00 C ATOM 2036 O VAL A 829 -1.731 -5.028 7.943 1.00 0.00 O ATOM 2037 CB VAL A 829 -2.576 -5.863 5.132 1.00 0.00 C ATOM 2038 CG1 VAL A 829 -4.039 -5.583 5.449 1.00 0.00 C ATOM 2039 CG2 VAL A 829 -1.816 -4.559 4.908 1.00 0.00 C ATOM 0 H VAL A 829 -3.509 -6.996 7.564 1.00 0.00 H new ATOM 0 HA VAL A 829 -1.219 -7.407 5.755 1.00 0.00 H new ATOM 0 HB VAL A 829 -2.530 -6.438 4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 829 -4.474 -4.977 4.654 1.00 0.00 H new ATOM 0 HG12 VAL A 829 -4.582 -6.525 5.525 1.00 0.00 H new ATOM 0 HG13 VAL A 829 -4.110 -5.046 6.395 1.00 0.00 H new ATOM 0 HG21 VAL A 829 -2.307 -3.982 4.124 1.00 0.00 H new ATOM 0 HG22 VAL A 829 -1.806 -3.981 5.832 1.00 0.00 H new ATOM 0 HG23 VAL A 829 -0.792 -4.782 4.608 1.00 0.00 H new ATOM 2049 N VAL A 830 0.153 -6.046 7.260 1.00 0.00 N ATOM 2050 CA VAL A 830 1.041 -5.252 8.086 1.00 0.00 C ATOM 2051 C VAL A 830 2.101 -4.603 7.207 1.00 0.00 C ATOM 2052 O VAL A 830 2.991 -5.282 6.689 1.00 0.00 O ATOM 2053 CB VAL A 830 1.730 -6.111 9.168 1.00 0.00 C ATOM 2054 CG1 VAL A 830 2.805 -5.313 9.890 1.00 0.00 C ATOM 2055 CG2 VAL A 830 0.706 -6.646 10.158 1.00 0.00 C ATOM 0 H VAL A 830 0.627 -6.767 6.716 1.00 0.00 H new ATOM 0 HA VAL A 830 0.445 -4.490 8.588 1.00 0.00 H new ATOM 0 HB VAL A 830 2.209 -6.957 8.675 1.00 0.00 H new ATOM 0 HG11 VAL A 830 3.276 -5.939 10.647 1.00 0.00 H new ATOM 0 HG12 VAL A 830 3.557 -4.983 9.173 1.00 0.00 H new ATOM 0 HG13 VAL A 830 2.354 -4.444 10.368 1.00 0.00 H new ATOM 0 HG21 VAL A 830 1.210 -7.249 10.913 1.00 0.00 H new ATOM 0 HG22 VAL A 830 0.196 -5.812 10.641 1.00 0.00 H new ATOM 0 HG23 VAL A 830 -0.023 -7.261 9.631 1.00 0.00 H new ATOM 2065 N ASP A 831 1.992 -3.300 7.016 1.00 0.00 N ATOM 2066 CA ASP A 831 2.926 -2.593 6.149 1.00 0.00 C ATOM 2067 C ASP A 831 3.713 -1.539 6.928 1.00 0.00 C ATOM 2068 O ASP A 831 3.259 -1.036 7.957 1.00 0.00 O ATOM 2069 CB ASP A 831 2.182 -1.982 4.949 1.00 0.00 C ATOM 2070 CG ASP A 831 2.626 -0.574 4.600 1.00 0.00 C ATOM 2071 OD1 ASP A 831 3.755 -0.427 4.100 1.00 0.00 O ATOM 2072 OD2 ASP A 831 1.853 0.389 4.832 1.00 0.00 O ATOM 0 H ASP A 831 1.275 -2.713 7.443 1.00 0.00 H new ATOM 0 HA ASP A 831 3.652 -3.309 5.763 1.00 0.00 H new ATOM 0 HB2 ASP A 831 2.327 -2.624 4.080 1.00 0.00 H new ATOM 0 HB3 ASP A 831 1.113 -1.972 5.164 1.00 0.00 H new ATOM 2077 N ASP A 832 4.907 -1.251 6.424 1.00 0.00 N ATOM 2078 CA ASP A 832 5.857 -0.318 7.030 1.00 0.00 C ATOM 2079 C ASP A 832 5.374 1.132 6.956 1.00 0.00 C ATOM 2080 O ASP A 832 5.496 1.886 7.923 1.00 0.00 O ATOM 2081 CB ASP A 832 7.194 -0.457 6.295 1.00 0.00 C ATOM 2082 CG ASP A 832 8.294 0.465 6.796 1.00 0.00 C ATOM 2083 OD1 ASP A 832 8.145 1.696 6.636 1.00 0.00 O ATOM 2084 OD2 ASP A 832 9.265 -0.020 7.411 1.00 0.00 O ATOM 0 H ASP A 832 5.253 -1.669 5.560 1.00 0.00 H new ATOM 0 HA ASP A 832 5.961 -0.564 8.087 1.00 0.00 H new ATOM 0 HB2 ASP A 832 7.535 -1.488 6.382 1.00 0.00 H new ATOM 0 HB3 ASP A 832 7.032 -0.264 5.235 1.00 0.00 H new ATOM 2089 N HIS A 833 4.825 1.518 5.814 1.00 0.00 N ATOM 2090 CA HIS A 833 4.452 2.907 5.582 1.00 0.00 C ATOM 2091 C HIS A 833 2.994 2.998 5.156 1.00 0.00 C ATOM 2092 O HIS A 833 2.668 2.732 3.999 1.00 0.00 O ATOM 2093 CB HIS A 833 5.365 3.540 4.530 1.00 0.00 C ATOM 2094 CG HIS A 833 6.370 4.488 5.112 1.00 0.00 C ATOM 2095 ND1 HIS A 833 7.424 4.080 5.902 1.00 0.00 N ATOM 2096 CD2 HIS A 833 6.470 5.836 5.026 1.00 0.00 C ATOM 2097 CE1 HIS A 833 8.130 5.132 6.268 1.00 0.00 C ATOM 2098 NE2 HIS A 833 7.573 6.210 5.752 1.00 0.00 N ATOM 0 H HIS A 833 4.628 0.891 5.034 1.00 0.00 H new ATOM 0 HA HIS A 833 4.573 3.460 6.513 1.00 0.00 H new ATOM 0 HB2 HIS A 833 5.889 2.751 3.991 1.00 0.00 H new ATOM 0 HB3 HIS A 833 4.754 4.072 3.801 1.00 0.00 H new ATOM 0 HD1 HIS A 833 7.626 3.115 6.163 1.00 0.00 H new ATOM 0 HD2 HIS A 833 5.805 6.494 4.486 1.00 0.00 H new ATOM 0 HE1 HIS A 833 9.015 5.114 6.886 1.00 0.00 H new ATOM 2107 N PRO A 834 2.128 3.449 6.093 1.00 0.00 N ATOM 2108 CA PRO A 834 0.653 3.324 6.044 1.00 0.00 C ATOM 2109 C PRO A 834 -0.011 3.561 4.680 1.00 0.00 C ATOM 2110 O PRO A 834 -1.115 3.058 4.444 1.00 0.00 O ATOM 2111 CB PRO A 834 0.164 4.380 7.051 1.00 0.00 C ATOM 2112 CG PRO A 834 1.386 5.079 7.550 1.00 0.00 C ATOM 2113 CD PRO A 834 2.535 4.144 7.316 1.00 0.00 C ATOM 0 HA PRO A 834 0.379 2.293 6.268 1.00 0.00 H new ATOM 0 HB2 PRO A 834 -0.520 5.083 6.576 1.00 0.00 H new ATOM 0 HB3 PRO A 834 -0.379 3.912 7.872 1.00 0.00 H new ATOM 0 HG2 PRO A 834 1.538 6.020 7.022 1.00 0.00 H new ATOM 0 HG3 PRO A 834 1.291 5.319 8.609 1.00 0.00 H new ATOM 0 HD2 PRO A 834 3.475 4.680 7.185 1.00 0.00 H new ATOM 0 HD3 PRO A 834 2.674 3.454 8.149 1.00 0.00 H new ATOM 2121 N ILE A 835 0.627 4.323 3.801 1.00 0.00 N ATOM 2122 CA ILE A 835 0.055 4.610 2.490 1.00 0.00 C ATOM 2123 C ILE A 835 -0.153 3.322 1.682 1.00 0.00 C ATOM 2124 O ILE A 835 -1.181 3.153 1.022 1.00 0.00 O ATOM 2125 CB ILE A 835 0.923 5.607 1.683 1.00 0.00 C ATOM 2126 CG1 ILE A 835 0.229 5.937 0.346 1.00 0.00 C ATOM 2127 CG2 ILE A 835 2.335 5.061 1.475 1.00 0.00 C ATOM 2128 CD1 ILE A 835 1.158 6.053 -0.846 1.00 0.00 C ATOM 0 H ILE A 835 1.537 4.752 3.970 1.00 0.00 H new ATOM 0 HA ILE A 835 -0.915 5.076 2.667 1.00 0.00 H new ATOM 0 HB ILE A 835 1.025 6.532 2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 835 -0.511 5.164 0.137 1.00 0.00 H new ATOM 0 HG13 ILE A 835 -0.314 6.876 0.457 1.00 0.00 H new ATOM 0 HG21 ILE A 835 2.923 5.781 0.906 1.00 0.00 H new ATOM 0 HG22 ILE A 835 2.806 4.892 2.443 1.00 0.00 H new ATOM 0 HG23 ILE A 835 2.284 4.120 0.927 1.00 0.00 H new ATOM 0 HD11 ILE A 835 0.577 6.287 -1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 835 1.883 6.847 -0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 835 1.683 5.109 -0.992 1.00 0.00 H new ATOM 2140 N ASN A 836 0.798 2.397 1.763 1.00 0.00 N ATOM 2141 CA ASN A 836 0.689 1.145 1.025 1.00 0.00 C ATOM 2142 C ASN A 836 -0.336 0.246 1.696 1.00 0.00 C ATOM 2143 O ASN A 836 -1.160 -0.378 1.030 1.00 0.00 O ATOM 2144 CB ASN A 836 2.040 0.430 0.939 1.00 0.00 C ATOM 2145 CG ASN A 836 2.277 -0.172 -0.435 1.00 0.00 C ATOM 2146 OD1 ASN A 836 2.018 0.466 -1.457 1.00 0.00 O ATOM 2147 ND2 ASN A 836 2.784 -1.393 -0.474 1.00 0.00 N ATOM 0 H ASN A 836 1.644 2.489 2.326 1.00 0.00 H new ATOM 0 HA ASN A 836 0.367 1.372 0.009 1.00 0.00 H new ATOM 0 HB2 ASN A 836 2.839 1.135 1.169 1.00 0.00 H new ATOM 0 HB3 ASN A 836 2.083 -0.357 1.692 1.00 0.00 H new ATOM 0 HD21 ASN A 836 2.974 -1.838 -1.372 1.00 0.00 H new ATOM 0 HD22 ASN A 836 2.985 -1.890 0.394 1.00 0.00 H new ATOM 2154 N ARG A 837 -0.291 0.221 3.023 1.00 0.00 N ATOM 2155 CA ARG A 837 -1.229 -0.546 3.830 1.00 0.00 C ATOM 2156 C ARG A 837 -2.671 -0.217 3.463 1.00 0.00 C ATOM 2157 O ARG A 837 -3.467 -1.117 3.214 1.00 0.00 O ATOM 2158 CB ARG A 837 -0.984 -0.251 5.313 1.00 0.00 C ATOM 2159 CG ARG A 837 -2.015 -0.845 6.251 1.00 0.00 C ATOM 2160 CD ARG A 837 -2.006 -0.136 7.593 1.00 0.00 C ATOM 2161 NE ARG A 837 -2.432 1.262 7.484 1.00 0.00 N ATOM 2162 CZ ARG A 837 -3.066 1.929 8.452 1.00 0.00 C ATOM 2163 NH1 ARG A 837 -3.354 1.323 9.599 1.00 0.00 N ATOM 2164 NH2 ARG A 837 -3.410 3.200 8.277 1.00 0.00 N ATOM 0 H ARG A 837 0.400 0.734 3.570 1.00 0.00 H new ATOM 0 HA ARG A 837 -1.068 -1.606 3.634 1.00 0.00 H new ATOM 0 HB2 ARG A 837 0.000 -0.630 5.588 1.00 0.00 H new ATOM 0 HB3 ARG A 837 -0.961 0.829 5.456 1.00 0.00 H new ATOM 0 HG2 ARG A 837 -3.006 -0.769 5.803 1.00 0.00 H new ATOM 0 HG3 ARG A 837 -1.811 -1.906 6.395 1.00 0.00 H new ATOM 0 HD2 ARG A 837 -2.665 -0.662 8.284 1.00 0.00 H new ATOM 0 HD3 ARG A 837 -1.002 -0.176 8.016 1.00 0.00 H new ATOM 0 HE ARG A 837 -2.232 1.756 6.615 1.00 0.00 H new ATOM 0 HH11 ARG A 837 -3.091 0.348 9.741 1.00 0.00 H new ATOM 0 HH12 ARG A 837 -3.838 1.833 10.338 1.00 0.00 H new ATOM 0 HH21 ARG A 837 -3.190 3.672 7.400 1.00 0.00 H new ATOM 0 HH22 ARG A 837 -3.894 3.704 9.020 1.00 0.00 H new ATOM 2178 N ARG A 838 -3.006 1.071 3.412 1.00 0.00 N ATOM 2179 CA ARG A 838 -4.376 1.473 3.108 1.00 0.00 C ATOM 2180 C ARG A 838 -4.731 1.148 1.661 1.00 0.00 C ATOM 2181 O ARG A 838 -5.870 0.807 1.359 1.00 0.00 O ATOM 2182 CB ARG A 838 -4.611 2.971 3.395 1.00 0.00 C ATOM 2183 CG ARG A 838 -3.812 3.937 2.521 1.00 0.00 C ATOM 2184 CD ARG A 838 -4.512 4.270 1.199 1.00 0.00 C ATOM 2185 NE ARG A 838 -5.967 4.077 1.249 1.00 0.00 N ATOM 2186 CZ ARG A 838 -6.862 5.066 1.201 1.00 0.00 C ATOM 2187 NH1 ARG A 838 -6.469 6.332 1.207 1.00 0.00 N ATOM 2188 NH2 ARG A 838 -8.159 4.783 1.160 1.00 0.00 N ATOM 0 H ARG A 838 -2.359 1.842 3.574 1.00 0.00 H new ATOM 0 HA ARG A 838 -5.032 0.902 3.765 1.00 0.00 H new ATOM 0 HB2 ARG A 838 -5.672 3.186 3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 838 -4.368 3.166 4.439 1.00 0.00 H new ATOM 0 HG2 ARG A 838 -3.637 4.859 3.075 1.00 0.00 H new ATOM 0 HG3 ARG A 838 -2.835 3.503 2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 838 -4.298 5.305 0.933 1.00 0.00 H new ATOM 0 HD3 ARG A 838 -4.096 3.646 0.408 1.00 0.00 H new ATOM 0 HE ARG A 838 -6.317 3.122 1.326 1.00 0.00 H new ATOM 0 HH11 ARG A 838 -5.475 6.557 1.249 1.00 0.00 H new ATOM 0 HH12 ARG A 838 -7.161 7.081 1.170 1.00 0.00 H new ATOM 0 HH21 ARG A 838 -8.469 3.811 1.165 1.00 0.00 H new ATOM 0 HH22 ARG A 838 -8.845 5.537 1.123 1.00 0.00 H new ATOM 2202 N LEU A 839 -3.756 1.261 0.770 1.00 0.00 N ATOM 2203 CA LEU A 839 -4.005 1.057 -0.647 1.00 0.00 C ATOM 2204 C LEU A 839 -4.293 -0.412 -0.948 1.00 0.00 C ATOM 2205 O LEU A 839 -5.283 -0.734 -1.609 1.00 0.00 O ATOM 2206 CB LEU A 839 -2.813 1.563 -1.467 1.00 0.00 C ATOM 2207 CG LEU A 839 -3.131 2.049 -2.888 1.00 0.00 C ATOM 2208 CD1 LEU A 839 -3.051 0.898 -3.880 1.00 0.00 C ATOM 2209 CD2 LEU A 839 -4.503 2.713 -2.946 1.00 0.00 C ATOM 0 H LEU A 839 -2.790 1.492 1.003 1.00 0.00 H new ATOM 0 HA LEU A 839 -4.889 1.628 -0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -2.343 2.381 -0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -2.078 0.761 -1.535 1.00 0.00 H new ATOM 0 HG LEU A 839 -2.384 2.794 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -3.280 1.264 -4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -2.046 0.477 -3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -3.770 0.128 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -4.702 3.048 -3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -5.267 1.997 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -4.521 3.570 -2.272 1.00 0.00 H new ATOM 2221 N LEU A 840 -3.447 -1.302 -0.449 1.00 0.00 N ATOM 2222 CA LEU A 840 -3.617 -2.723 -0.715 1.00 0.00 C ATOM 2223 C LEU A 840 -4.777 -3.306 0.090 1.00 0.00 C ATOM 2224 O LEU A 840 -5.451 -4.227 -0.367 1.00 0.00 O ATOM 2225 CB LEU A 840 -2.312 -3.492 -0.454 1.00 0.00 C ATOM 2226 CG LEU A 840 -1.889 -3.641 1.009 1.00 0.00 C ATOM 2227 CD1 LEU A 840 -2.321 -4.995 1.549 1.00 0.00 C ATOM 2228 CD2 LEU A 840 -0.382 -3.480 1.143 1.00 0.00 C ATOM 0 H LEU A 840 -2.645 -1.069 0.136 1.00 0.00 H new ATOM 0 HA LEU A 840 -3.865 -2.836 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 840 -2.411 -4.489 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 840 -1.507 -2.992 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 840 -2.377 -2.860 1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 840 -2.013 -5.086 2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 840 -3.405 -5.084 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 840 -1.855 -5.786 0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 840 -0.096 -3.588 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 840 0.120 -4.244 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 840 -0.089 -2.492 0.787 1.00 0.00 H new ATOM 2240 N ALA A 841 -5.022 -2.760 1.279 1.00 0.00 N ATOM 2241 CA ALA A 841 -6.147 -3.205 2.096 1.00 0.00 C ATOM 2242 C ALA A 841 -7.463 -2.797 1.453 1.00 0.00 C ATOM 2243 O ALA A 841 -8.453 -3.521 1.526 1.00 0.00 O ATOM 2244 CB ALA A 841 -6.052 -2.645 3.503 1.00 0.00 C ATOM 0 H ALA A 841 -4.462 -2.016 1.695 1.00 0.00 H new ATOM 0 HA ALA A 841 -6.110 -4.292 2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 841 -6.902 -2.992 4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 841 -5.127 -2.985 3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 841 -6.059 -1.556 3.462 1.00 0.00 H new ATOM 2250 N ASP A 842 -7.462 -1.633 0.818 1.00 0.00 N ATOM 2251 CA ASP A 842 -8.629 -1.161 0.087 1.00 0.00 C ATOM 2252 C ASP A 842 -8.930 -2.101 -1.069 1.00 0.00 C ATOM 2253 O ASP A 842 -10.089 -2.364 -1.390 1.00 0.00 O ATOM 2254 CB ASP A 842 -8.399 0.255 -0.440 1.00 0.00 C ATOM 2255 CG ASP A 842 -9.445 1.234 0.049 1.00 0.00 C ATOM 2256 OD1 ASP A 842 -10.652 0.924 -0.064 1.00 0.00 O ATOM 2257 OD2 ASP A 842 -9.070 2.310 0.558 1.00 0.00 O ATOM 0 H ASP A 842 -6.664 -0.998 0.795 1.00 0.00 H new ATOM 0 HA ASP A 842 -9.480 -1.143 0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 842 -7.412 0.598 -0.130 1.00 0.00 H new ATOM 0 HB3 ASP A 842 -8.403 0.238 -1.530 1.00 0.00 H new ATOM 2262 N GLN A 843 -7.868 -2.613 -1.681 1.00 0.00 N ATOM 2263 CA GLN A 843 -7.997 -3.581 -2.763 1.00 0.00 C ATOM 2264 C GLN A 843 -8.537 -4.902 -2.220 1.00 0.00 C ATOM 2265 O GLN A 843 -9.372 -5.551 -2.851 1.00 0.00 O ATOM 2266 CB GLN A 843 -6.642 -3.811 -3.443 1.00 0.00 C ATOM 2267 CG GLN A 843 -6.144 -2.631 -4.273 1.00 0.00 C ATOM 2268 CD GLN A 843 -7.229 -1.617 -4.592 1.00 0.00 C ATOM 2269 OE1 GLN A 843 -8.075 -1.843 -5.458 1.00 0.00 O ATOM 2270 NE2 GLN A 843 -7.207 -0.493 -3.892 1.00 0.00 N ATOM 0 H GLN A 843 -6.905 -2.373 -1.445 1.00 0.00 H new ATOM 0 HA GLN A 843 -8.695 -3.185 -3.501 1.00 0.00 H new ATOM 0 HB2 GLN A 843 -5.900 -4.040 -2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 843 -6.717 -4.687 -4.087 1.00 0.00 H new ATOM 0 HG2 GLN A 843 -5.338 -2.132 -3.735 1.00 0.00 H new ATOM 0 HG3 GLN A 843 -5.721 -3.005 -5.205 1.00 0.00 H new ATOM 0 HE21 GLN A 843 -6.488 -0.347 -3.184 1.00 0.00 H new ATOM 0 HE22 GLN A 843 -7.909 0.227 -4.061 1.00 0.00 H new ATOM 2279 N LEU A 844 -8.057 -5.282 -1.039 1.00 0.00 N ATOM 2280 CA LEU A 844 -8.532 -6.482 -0.360 1.00 0.00 C ATOM 2281 C LEU A 844 -10.034 -6.385 -0.103 1.00 0.00 C ATOM 2282 O LEU A 844 -10.776 -7.346 -0.319 1.00 0.00 O ATOM 2283 CB LEU A 844 -7.788 -6.667 0.965 1.00 0.00 C ATOM 2284 CG LEU A 844 -7.311 -8.087 1.256 1.00 0.00 C ATOM 2285 CD1 LEU A 844 -6.074 -8.059 2.138 1.00 0.00 C ATOM 2286 CD2 LEU A 844 -8.418 -8.898 1.912 1.00 0.00 C ATOM 0 H LEU A 844 -7.335 -4.772 -0.530 1.00 0.00 H new ATOM 0 HA LEU A 844 -8.339 -7.343 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 844 -6.924 -6.003 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 844 -8.442 -6.348 1.777 1.00 0.00 H new ATOM 0 HG LEU A 844 -7.051 -8.565 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 844 -5.746 -9.079 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 844 -5.278 -7.514 1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 844 -6.310 -7.564 3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 844 -8.060 -9.908 2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 844 -8.710 -8.424 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 844 -9.279 -8.944 1.245 1.00 0.00 H new ATOM 2298 N GLY A 845 -10.473 -5.213 0.346 1.00 0.00 N ATOM 2299 CA GLY A 845 -11.888 -4.971 0.559 1.00 0.00 C ATOM 2300 C GLY A 845 -12.683 -5.084 -0.726 1.00 0.00 C ATOM 2301 O GLY A 845 -13.815 -5.564 -0.723 1.00 0.00 O ATOM 0 H GLY A 845 -9.869 -4.422 0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 845 -12.272 -5.685 1.287 1.00 0.00 H new ATOM 0 HA3 GLY A 845 -12.026 -3.977 0.984 1.00 0.00 H new ATOM 2305 N SER A 846 -12.075 -4.663 -1.833 1.00 0.00 N ATOM 2306 CA SER A 846 -12.711 -4.746 -3.142 1.00 0.00 C ATOM 2307 C SER A 846 -12.791 -6.191 -3.625 1.00 0.00 C ATOM 2308 O SER A 846 -13.553 -6.509 -4.538 1.00 0.00 O ATOM 2309 CB SER A 846 -11.954 -3.885 -4.154 1.00 0.00 C ATOM 2310 OG SER A 846 -11.858 -2.545 -3.702 1.00 0.00 O ATOM 0 H SER A 846 -11.138 -4.259 -1.847 1.00 0.00 H new ATOM 0 HA SER A 846 -13.729 -4.367 -3.049 1.00 0.00 H new ATOM 0 HB2 SER A 846 -10.956 -4.293 -4.311 1.00 0.00 H new ATOM 0 HB3 SER A 846 -12.465 -3.913 -5.117 1.00 0.00 H new ATOM 0 HG SER A 846 -11.262 -2.504 -2.925 1.00 0.00 H new ATOM 2316 N LEU A 847 -11.997 -7.060 -3.010 1.00 0.00 N ATOM 2317 CA LEU A 847 -12.050 -8.485 -3.307 1.00 0.00 C ATOM 2318 C LEU A 847 -13.170 -9.152 -2.513 1.00 0.00 C ATOM 2319 O LEU A 847 -13.610 -10.253 -2.843 1.00 0.00 O ATOM 2320 CB LEU A 847 -10.711 -9.153 -2.985 1.00 0.00 C ATOM 2321 CG LEU A 847 -9.526 -8.667 -3.821 1.00 0.00 C ATOM 2322 CD1 LEU A 847 -8.212 -9.071 -3.171 1.00 0.00 C ATOM 2323 CD2 LEU A 847 -9.616 -9.208 -5.240 1.00 0.00 C ATOM 0 H LEU A 847 -11.309 -6.802 -2.303 1.00 0.00 H new ATOM 0 HA LEU A 847 -12.252 -8.604 -4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 847 -10.484 -8.988 -1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 847 -10.817 -10.229 -3.124 1.00 0.00 H new ATOM 0 HG LEU A 847 -9.561 -7.579 -3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 847 -7.381 -8.716 -3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 847 -8.147 -8.630 -2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 847 -8.165 -10.157 -3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 847 -8.765 -8.852 -5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 847 -9.608 -10.298 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 847 -10.540 -8.863 -5.703 1.00 0.00 H new ATOM 2335 N GLY A 848 -13.624 -8.477 -1.461 1.00 0.00 N ATOM 2336 CA GLY A 848 -14.727 -8.986 -0.663 1.00 0.00 C ATOM 2337 C GLY A 848 -14.271 -9.886 0.469 1.00 0.00 C ATOM 2338 O GLY A 848 -14.994 -10.795 0.871 1.00 0.00 O ATOM 0 H GLY A 848 -13.247 -7.583 -1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 848 -15.287 -8.147 -0.250 1.00 0.00 H new ATOM 0 HA3 GLY A 848 -15.410 -9.539 -1.308 1.00 0.00 H new ATOM 2342 N TYR A 849 -13.074 -9.636 0.984 1.00 0.00 N ATOM 2343 CA TYR A 849 -12.539 -10.425 2.089 1.00 0.00 C ATOM 2344 C TYR A 849 -12.279 -9.531 3.294 1.00 0.00 C ATOM 2345 O TYR A 849 -12.168 -8.313 3.156 1.00 0.00 O ATOM 2346 CB TYR A 849 -11.249 -11.137 1.670 1.00 0.00 C ATOM 2347 CG TYR A 849 -11.428 -12.077 0.499 1.00 0.00 C ATOM 2348 CD1 TYR A 849 -12.457 -13.009 0.485 1.00 0.00 C ATOM 2349 CD2 TYR A 849 -10.568 -12.035 -0.591 1.00 0.00 C ATOM 2350 CE1 TYR A 849 -12.623 -13.872 -0.580 1.00 0.00 C ATOM 2351 CE2 TYR A 849 -10.727 -12.894 -1.660 1.00 0.00 C ATOM 2352 CZ TYR A 849 -11.758 -13.801 -1.657 1.00 0.00 C ATOM 2353 OH TYR A 849 -11.919 -14.668 -2.714 1.00 0.00 O ATOM 0 H TYR A 849 -12.455 -8.895 0.656 1.00 0.00 H new ATOM 0 HA TYR A 849 -13.276 -11.181 2.362 1.00 0.00 H new ATOM 0 HB2 TYR A 849 -10.498 -10.389 1.413 1.00 0.00 H new ATOM 0 HB3 TYR A 849 -10.862 -11.699 2.520 1.00 0.00 H new ATOM 0 HD1 TYR A 849 -13.139 -13.060 1.321 1.00 0.00 H new ATOM 0 HD2 TYR A 849 -9.761 -11.318 -0.602 1.00 0.00 H new ATOM 0 HE1 TYR A 849 -13.423 -14.598 -0.572 1.00 0.00 H new ATOM 0 HE2 TYR A 849 -10.043 -12.853 -2.495 1.00 0.00 H new ATOM 0 HH TYR A 849 -11.233 -14.490 -3.391 1.00 0.00 H new ATOM 2363 N GLN A 850 -12.186 -10.136 4.468 1.00 0.00 N ATOM 2364 CA GLN A 850 -11.991 -9.382 5.692 1.00 0.00 C ATOM 2365 C GLN A 850 -10.513 -9.130 5.950 1.00 0.00 C ATOM 2366 O GLN A 850 -9.757 -10.046 6.274 1.00 0.00 O ATOM 2367 CB GLN A 850 -12.617 -10.116 6.877 1.00 0.00 C ATOM 2368 CG GLN A 850 -13.566 -9.252 7.697 1.00 0.00 C ATOM 2369 CD GLN A 850 -13.767 -7.859 7.120 1.00 0.00 C ATOM 2370 OE1 GLN A 850 -14.671 -7.634 6.320 1.00 0.00 O ATOM 2371 NE2 GLN A 850 -12.928 -6.914 7.524 1.00 0.00 N ATOM 0 H GLN A 850 -12.243 -11.146 4.597 1.00 0.00 H new ATOM 0 HA GLN A 850 -12.485 -8.417 5.575 1.00 0.00 H new ATOM 0 HB2 GLN A 850 -13.159 -10.987 6.509 1.00 0.00 H new ATOM 0 HB3 GLN A 850 -11.823 -10.485 7.526 1.00 0.00 H new ATOM 0 HG2 GLN A 850 -14.532 -9.751 7.766 1.00 0.00 H new ATOM 0 HG3 GLN A 850 -13.180 -9.164 8.712 1.00 0.00 H new ATOM 0 HE21 GLN A 850 -12.189 -7.139 8.190 1.00 0.00 H new ATOM 0 HE22 GLN A 850 -13.022 -5.963 7.169 1.00 0.00 H new ATOM 2380 N CYS A 851 -10.115 -7.880 5.799 1.00 0.00 N ATOM 2381 CA CYS A 851 -8.733 -7.484 6.011 1.00 0.00 C ATOM 2382 C CYS A 851 -8.516 -6.999 7.444 1.00 0.00 C ATOM 2383 O CYS A 851 -9.442 -6.508 8.092 1.00 0.00 O ATOM 2384 CB CYS A 851 -8.351 -6.378 5.026 1.00 0.00 C ATOM 2385 SG CYS A 851 -9.740 -5.751 4.048 1.00 0.00 S ATOM 0 H CYS A 851 -10.734 -7.116 5.528 1.00 0.00 H new ATOM 0 HA CYS A 851 -8.099 -8.355 5.844 1.00 0.00 H new ATOM 0 HB2 CYS A 851 -7.907 -5.551 5.579 1.00 0.00 H new ATOM 0 HB3 CYS A 851 -7.585 -6.757 4.349 1.00 0.00 H new ATOM 0 HG CYS A 851 -9.298 -4.926 3.146 1.00 0.00 H new ATOM 2391 N LYS A 852 -7.294 -7.162 7.933 1.00 0.00 N ATOM 2392 CA LYS A 852 -6.901 -6.627 9.232 1.00 0.00 C ATOM 2393 C LYS A 852 -5.668 -5.746 9.068 1.00 0.00 C ATOM 2394 O LYS A 852 -4.578 -6.240 8.802 1.00 0.00 O ATOM 2395 CB LYS A 852 -6.615 -7.763 10.216 1.00 0.00 C ATOM 2396 CG LYS A 852 -7.765 -8.041 11.168 1.00 0.00 C ATOM 2397 CD LYS A 852 -8.464 -9.346 10.827 1.00 0.00 C ATOM 2398 CE LYS A 852 -9.519 -9.699 11.863 1.00 0.00 C ATOM 2399 NZ LYS A 852 -9.025 -9.506 13.254 1.00 0.00 N ATOM 0 H LYS A 852 -6.552 -7.664 7.446 1.00 0.00 H new ATOM 0 HA LYS A 852 -7.719 -6.028 9.632 1.00 0.00 H new ATOM 0 HB2 LYS A 852 -6.389 -8.670 9.656 1.00 0.00 H new ATOM 0 HB3 LYS A 852 -5.725 -7.516 10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 852 -7.390 -8.084 12.191 1.00 0.00 H new ATOM 0 HG3 LYS A 852 -8.481 -7.221 11.125 1.00 0.00 H new ATOM 0 HD2 LYS A 852 -8.930 -9.265 9.845 1.00 0.00 H new ATOM 0 HD3 LYS A 852 -7.729 -10.149 10.766 1.00 0.00 H new ATOM 0 HE2 LYS A 852 -10.403 -9.082 11.704 1.00 0.00 H new ATOM 0 HE3 LYS A 852 -9.826 -10.736 11.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 -9.782 -9.742 13.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 -8.207 -10.126 13.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 -8.740 -8.515 13.387 1.00 0.00 H new ATOM 2413 N THR A 853 -5.847 -4.449 9.235 1.00 0.00 N ATOM 2414 CA THR A 853 -4.805 -3.479 8.925 1.00 0.00 C ATOM 2415 C THR A 853 -3.963 -3.108 10.147 1.00 0.00 C ATOM 2416 O THR A 853 -4.488 -2.665 11.171 1.00 0.00 O ATOM 2417 CB THR A 853 -5.449 -2.211 8.347 1.00 0.00 C ATOM 2418 OG1 THR A 853 -6.867 -2.254 8.564 1.00 0.00 O ATOM 2419 CG2 THR A 853 -5.168 -2.090 6.859 1.00 0.00 C ATOM 0 H THR A 853 -6.711 -4.037 9.587 1.00 0.00 H new ATOM 0 HA THR A 853 -4.136 -3.940 8.198 1.00 0.00 H new ATOM 0 HB THR A 853 -5.021 -1.345 8.851 1.00 0.00 H new ATOM 0 HG1 THR A 853 -7.134 -1.501 9.131 1.00 0.00 H new ATOM 0 HG21 THR A 853 -5.635 -1.184 6.473 1.00 0.00 H new ATOM 0 HG22 THR A 853 -4.092 -2.042 6.695 1.00 0.00 H new ATOM 0 HG23 THR A 853 -5.576 -2.957 6.340 1.00 0.00 H new ATOM 2427 N ALA A 854 -2.655 -3.290 10.027 1.00 0.00 N ATOM 2428 CA ALA A 854 -1.724 -2.898 11.076 1.00 0.00 C ATOM 2429 C ALA A 854 -0.490 -2.230 10.473 1.00 0.00 C ATOM 2430 O ALA A 854 -0.160 -2.456 9.304 1.00 0.00 O ATOM 2431 CB ALA A 854 -1.323 -4.103 11.914 1.00 0.00 C ATOM 0 H ALA A 854 -2.213 -3.709 9.209 1.00 0.00 H new ATOM 0 HA ALA A 854 -2.222 -2.179 11.726 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -0.627 -3.790 12.692 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -2.210 -4.538 12.374 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -0.844 -4.846 11.277 1.00 0.00 H new ATOM 2437 N ASN A 855 0.179 -1.401 11.260 1.00 0.00 N ATOM 2438 CA ASN A 855 1.373 -0.697 10.802 1.00 0.00 C ATOM 2439 C ASN A 855 2.463 -0.791 11.868 1.00 0.00 C ATOM 2440 O ASN A 855 2.721 0.166 12.601 1.00 0.00 O ATOM 2441 CB ASN A 855 1.028 0.771 10.485 1.00 0.00 C ATOM 2442 CG ASN A 855 2.243 1.654 10.224 1.00 0.00 C ATOM 2443 OD1 ASN A 855 2.385 2.722 10.818 1.00 0.00 O ATOM 2444 ND2 ASN A 855 3.118 1.229 9.330 1.00 0.00 N ATOM 0 H ASN A 855 -0.084 -1.197 12.224 1.00 0.00 H new ATOM 0 HA ASN A 855 1.745 -1.161 9.888 1.00 0.00 H new ATOM 0 HB2 ASN A 855 0.377 0.799 9.611 1.00 0.00 H new ATOM 0 HB3 ASN A 855 0.462 1.188 11.318 1.00 0.00 H new ATOM 0 HD21 ASN A 855 3.941 1.792 9.115 1.00 0.00 H new ATOM 0 HD22 ASN A 855 2.970 0.338 8.855 1.00 0.00 H new ATOM 2451 N ASP A 856 3.075 -1.974 11.954 1.00 0.00 N ATOM 2452 CA ASP A 856 4.150 -2.255 12.908 1.00 0.00 C ATOM 2453 C ASP A 856 4.463 -3.747 12.904 1.00 0.00 C ATOM 2454 O ASP A 856 3.558 -4.570 12.772 1.00 0.00 O ATOM 2455 CB ASP A 856 3.781 -1.825 14.331 1.00 0.00 C ATOM 2456 CG ASP A 856 4.837 -2.225 15.336 1.00 0.00 C ATOM 2457 OD1 ASP A 856 5.931 -1.630 15.316 1.00 0.00 O ATOM 2458 OD2 ASP A 856 4.569 -3.119 16.167 1.00 0.00 O ATOM 0 H ASP A 856 2.837 -2.769 11.360 1.00 0.00 H new ATOM 0 HA ASP A 856 5.023 -1.681 12.596 1.00 0.00 H new ATOM 0 HB2 ASP A 856 3.645 -0.744 14.359 1.00 0.00 H new ATOM 0 HB3 ASP A 856 2.827 -2.274 14.609 1.00 0.00 H new ATOM 2463 N GLY A 857 5.735 -4.090 13.061 1.00 0.00 N ATOM 2464 CA GLY A 857 6.146 -5.478 13.010 1.00 0.00 C ATOM 2465 C GLY A 857 5.689 -6.279 14.212 1.00 0.00 C ATOM 2466 O GLY A 857 5.325 -7.448 14.082 1.00 0.00 O ATOM 0 H GLY A 857 6.493 -3.427 13.224 1.00 0.00 H new ATOM 0 HA2 GLY A 857 5.748 -5.935 12.104 1.00 0.00 H new ATOM 0 HA3 GLY A 857 7.233 -5.526 12.941 1.00 0.00 H new ATOM 2470 N VAL A 858 5.706 -5.661 15.387 1.00 0.00 N ATOM 2471 CA VAL A 858 5.292 -6.341 16.607 1.00 0.00 C ATOM 2472 C VAL A 858 3.777 -6.498 16.634 1.00 0.00 C ATOM 2473 O VAL A 858 3.252 -7.467 17.185 1.00 0.00 O ATOM 2474 CB VAL A 858 5.753 -5.609 17.885 1.00 0.00 C ATOM 2475 CG1 VAL A 858 6.095 -6.618 18.970 1.00 0.00 C ATOM 2476 CG2 VAL A 858 6.944 -4.701 17.611 1.00 0.00 C ATOM 0 H VAL A 858 6.001 -4.694 15.520 1.00 0.00 H new ATOM 0 HA VAL A 858 5.773 -7.319 16.597 1.00 0.00 H new ATOM 0 HB VAL A 858 4.931 -4.980 18.227 1.00 0.00 H new ATOM 0 HG11 VAL A 858 6.419 -6.091 19.868 1.00 0.00 H new ATOM 0 HG12 VAL A 858 5.214 -7.218 19.199 1.00 0.00 H new ATOM 0 HG13 VAL A 858 6.897 -7.269 18.622 1.00 0.00 H new ATOM 0 HG21 VAL A 858 7.241 -4.202 18.533 1.00 0.00 H new ATOM 0 HG22 VAL A 858 7.777 -5.296 17.236 1.00 0.00 H new ATOM 0 HG23 VAL A 858 6.668 -3.954 16.867 1.00 0.00 H new ATOM 2486 N ASP A 859 3.083 -5.537 16.031 1.00 0.00 N ATOM 2487 CA ASP A 859 1.625 -5.580 15.924 1.00 0.00 C ATOM 2488 C ASP A 859 1.174 -6.834 15.182 1.00 0.00 C ATOM 2489 O ASP A 859 0.088 -7.353 15.426 1.00 0.00 O ATOM 2490 CB ASP A 859 1.102 -4.339 15.201 1.00 0.00 C ATOM 2491 CG ASP A 859 -0.088 -3.711 15.905 1.00 0.00 C ATOM 2492 OD1 ASP A 859 -0.938 -4.467 16.421 1.00 0.00 O ATOM 2493 OD2 ASP A 859 -0.185 -2.465 15.946 1.00 0.00 O ATOM 0 H ASP A 859 3.509 -4.713 15.606 1.00 0.00 H new ATOM 0 HA ASP A 859 1.216 -5.602 16.934 1.00 0.00 H new ATOM 0 HB2 ASP A 859 1.903 -3.604 15.123 1.00 0.00 H new ATOM 0 HB3 ASP A 859 0.817 -4.609 14.184 1.00 0.00 H new ATOM 2498 N ALA A 860 2.020 -7.324 14.279 1.00 0.00 N ATOM 2499 CA ALA A 860 1.734 -8.554 13.549 1.00 0.00 C ATOM 2500 C ALA A 860 1.665 -9.739 14.506 1.00 0.00 C ATOM 2501 O ALA A 860 0.776 -10.583 14.405 1.00 0.00 O ATOM 2502 CB ALA A 860 2.785 -8.796 12.477 1.00 0.00 C ATOM 0 H ALA A 860 2.909 -6.887 14.036 1.00 0.00 H new ATOM 0 HA ALA A 860 0.765 -8.447 13.062 1.00 0.00 H new ATOM 0 HB1 ALA A 860 2.555 -9.718 11.943 1.00 0.00 H new ATOM 0 HB2 ALA A 860 2.788 -7.962 11.776 1.00 0.00 H new ATOM 0 HB3 ALA A 860 3.767 -8.882 12.943 1.00 0.00 H new ATOM 2508 N LEU A 861 2.598 -9.779 15.449 1.00 0.00 N ATOM 2509 CA LEU A 861 2.626 -10.835 16.454 1.00 0.00 C ATOM 2510 C LEU A 861 1.472 -10.653 17.434 1.00 0.00 C ATOM 2511 O LEU A 861 0.907 -11.625 17.940 1.00 0.00 O ATOM 2512 CB LEU A 861 3.964 -10.821 17.203 1.00 0.00 C ATOM 2513 CG LEU A 861 4.584 -12.195 17.487 1.00 0.00 C ATOM 2514 CD1 LEU A 861 4.058 -12.763 18.797 1.00 0.00 C ATOM 2515 CD2 LEU A 861 4.314 -13.155 16.339 1.00 0.00 C ATOM 0 H LEU A 861 3.346 -9.092 15.539 1.00 0.00 H new ATOM 0 HA LEU A 861 2.517 -11.798 15.955 1.00 0.00 H new ATOM 0 HB2 LEU A 861 4.677 -10.234 16.624 1.00 0.00 H new ATOM 0 HB3 LEU A 861 3.822 -10.304 18.152 1.00 0.00 H new ATOM 0 HG LEU A 861 5.663 -12.068 17.579 1.00 0.00 H new ATOM 0 HD11 LEU A 861 4.511 -13.738 18.979 1.00 0.00 H new ATOM 0 HD12 LEU A 861 4.311 -12.087 19.614 1.00 0.00 H new ATOM 0 HD13 LEU A 861 2.975 -12.871 18.738 1.00 0.00 H new ATOM 0 HD21 LEU A 861 4.763 -14.123 16.561 1.00 0.00 H new ATOM 0 HD22 LEU A 861 3.238 -13.274 16.210 1.00 0.00 H new ATOM 0 HD23 LEU A 861 4.747 -12.756 15.422 1.00 0.00 H new ATOM 2527 N ASN A 862 1.128 -9.395 17.688 1.00 0.00 N ATOM 2528 CA ASN A 862 0.031 -9.055 18.588 1.00 0.00 C ATOM 2529 C ASN A 862 -1.298 -9.564 18.032 1.00 0.00 C ATOM 2530 O ASN A 862 -2.033 -10.278 18.717 1.00 0.00 O ATOM 2531 CB ASN A 862 -0.027 -7.534 18.804 1.00 0.00 C ATOM 2532 CG ASN A 862 -1.399 -7.040 19.235 1.00 0.00 C ATOM 2533 OD1 ASN A 862 -1.907 -7.416 20.293 1.00 0.00 O ATOM 2534 ND2 ASN A 862 -1.998 -6.182 18.423 1.00 0.00 N ATOM 0 H ASN A 862 1.598 -8.587 17.279 1.00 0.00 H new ATOM 0 HA ASN A 862 0.209 -9.539 19.548 1.00 0.00 H new ATOM 0 HB2 ASN A 862 0.707 -7.253 19.560 1.00 0.00 H new ATOM 0 HB3 ASN A 862 0.259 -7.032 17.880 1.00 0.00 H new ATOM 0 HD21 ASN A 862 -2.915 -5.806 18.664 1.00 0.00 H new ATOM 0 HD22 ASN A 862 -1.542 -5.897 17.556 1.00 0.00 H new ATOM 2541 N VAL A 863 -1.586 -9.220 16.783 1.00 0.00 N ATOM 2542 CA VAL A 863 -2.843 -9.602 16.157 1.00 0.00 C ATOM 2543 C VAL A 863 -2.896 -11.111 15.908 1.00 0.00 C ATOM 2544 O VAL A 863 -3.960 -11.714 15.998 1.00 0.00 O ATOM 2545 CB VAL A 863 -3.098 -8.821 14.841 1.00 0.00 C ATOM 2546 CG1 VAL A 863 -2.162 -9.265 13.724 1.00 0.00 C ATOM 2547 CG2 VAL A 863 -4.552 -8.959 14.412 1.00 0.00 C ATOM 0 H VAL A 863 -0.965 -8.677 16.184 1.00 0.00 H new ATOM 0 HA VAL A 863 -3.639 -9.338 16.853 1.00 0.00 H new ATOM 0 HB VAL A 863 -2.889 -7.770 15.039 1.00 0.00 H new ATOM 0 HG11 VAL A 863 -2.375 -8.692 12.821 1.00 0.00 H new ATOM 0 HG12 VAL A 863 -1.129 -9.095 14.026 1.00 0.00 H new ATOM 0 HG13 VAL A 863 -2.311 -10.326 13.524 1.00 0.00 H new ATOM 0 HG21 VAL A 863 -4.713 -8.405 13.487 1.00 0.00 H new ATOM 0 HG22 VAL A 863 -4.785 -10.011 14.250 1.00 0.00 H new ATOM 0 HG23 VAL A 863 -5.201 -8.560 15.192 1.00 0.00 H new ATOM 2557 N LEU A 864 -1.742 -11.716 15.629 1.00 0.00 N ATOM 2558 CA LEU A 864 -1.659 -13.161 15.415 1.00 0.00 C ATOM 2559 C LEU A 864 -2.096 -13.913 16.665 1.00 0.00 C ATOM 2560 O LEU A 864 -2.768 -14.941 16.585 1.00 0.00 O ATOM 2561 CB LEU A 864 -0.227 -13.566 15.049 1.00 0.00 C ATOM 2562 CG LEU A 864 -0.092 -14.647 13.969 1.00 0.00 C ATOM 2563 CD1 LEU A 864 -0.413 -16.024 14.531 1.00 0.00 C ATOM 2564 CD2 LEU A 864 -0.982 -14.333 12.779 1.00 0.00 C ATOM 0 H LEU A 864 -0.850 -11.228 15.546 1.00 0.00 H new ATOM 0 HA LEU A 864 -2.326 -13.420 14.593 1.00 0.00 H new ATOM 0 HB2 LEU A 864 0.307 -12.677 14.714 1.00 0.00 H new ATOM 0 HB3 LEU A 864 0.273 -13.917 15.952 1.00 0.00 H new ATOM 0 HG LEU A 864 0.944 -14.655 13.630 1.00 0.00 H new ATOM 0 HD11 LEU A 864 -0.309 -16.771 13.744 1.00 0.00 H new ATOM 0 HD12 LEU A 864 0.276 -16.255 15.344 1.00 0.00 H new ATOM 0 HD13 LEU A 864 -1.436 -16.034 14.908 1.00 0.00 H new ATOM 0 HD21 LEU A 864 -0.870 -15.113 12.025 1.00 0.00 H new ATOM 0 HD22 LEU A 864 -2.022 -14.289 13.104 1.00 0.00 H new ATOM 0 HD23 LEU A 864 -0.694 -13.372 12.353 1.00 0.00 H new ATOM 2576 N SER A 865 -1.711 -13.391 17.818 1.00 0.00 N ATOM 2577 CA SER A 865 -2.034 -14.028 19.081 1.00 0.00 C ATOM 2578 C SER A 865 -3.451 -13.670 19.528 1.00 0.00 C ATOM 2579 O SER A 865 -4.056 -14.382 20.332 1.00 0.00 O ATOM 2580 CB SER A 865 -1.018 -13.619 20.149 1.00 0.00 C ATOM 2581 OG SER A 865 0.310 -13.771 19.671 1.00 0.00 O ATOM 0 H SER A 865 -1.174 -12.528 17.904 1.00 0.00 H new ATOM 0 HA SER A 865 -1.988 -15.108 18.943 1.00 0.00 H new ATOM 0 HB2 SER A 865 -1.188 -12.582 20.439 1.00 0.00 H new ATOM 0 HB3 SER A 865 -1.159 -14.227 21.042 1.00 0.00 H new ATOM 0 HG SER A 865 0.521 -13.039 19.054 1.00 0.00 H new ATOM 2587 N LYS A 866 -3.973 -12.570 18.994 1.00 0.00 N ATOM 2588 CA LYS A 866 -5.311 -12.104 19.335 1.00 0.00 C ATOM 2589 C LYS A 866 -6.365 -12.896 18.563 1.00 0.00 C ATOM 2590 O LYS A 866 -7.360 -13.350 19.129 1.00 0.00 O ATOM 2591 CB LYS A 866 -5.422 -10.595 19.046 1.00 0.00 C ATOM 2592 CG LYS A 866 -6.765 -10.152 18.486 1.00 0.00 C ATOM 2593 CD LYS A 866 -7.672 -9.618 19.577 1.00 0.00 C ATOM 2594 CE LYS A 866 -9.075 -10.193 19.463 1.00 0.00 C ATOM 2595 NZ LYS A 866 -10.080 -9.154 19.117 1.00 0.00 N ATOM 0 H LYS A 866 -3.485 -11.982 18.319 1.00 0.00 H new ATOM 0 HA LYS A 866 -5.490 -12.266 20.398 1.00 0.00 H new ATOM 0 HB2 LYS A 866 -5.230 -10.047 19.969 1.00 0.00 H new ATOM 0 HB3 LYS A 866 -4.640 -10.316 18.340 1.00 0.00 H new ATOM 0 HG2 LYS A 866 -6.609 -9.381 17.731 1.00 0.00 H new ATOM 0 HG3 LYS A 866 -7.248 -10.993 17.988 1.00 0.00 H new ATOM 0 HD2 LYS A 866 -7.254 -9.865 20.553 1.00 0.00 H new ATOM 0 HD3 LYS A 866 -7.717 -8.531 19.515 1.00 0.00 H new ATOM 0 HE2 LYS A 866 -9.085 -10.974 18.703 1.00 0.00 H new ATOM 0 HE3 LYS A 866 -9.351 -10.663 20.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 -11.022 -9.591 19.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 -10.090 -8.421 19.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 -9.833 -8.722 18.204 1.00 0.00 H new ATOM 2609 N ASN A 867 -6.132 -13.060 17.269 1.00 0.00 N ATOM 2610 CA ASN A 867 -7.017 -13.831 16.411 1.00 0.00 C ATOM 2611 C ASN A 867 -6.201 -14.441 15.282 1.00 0.00 C ATOM 2612 O ASN A 867 -5.306 -13.802 14.731 1.00 0.00 O ATOM 2613 CB ASN A 867 -8.167 -12.949 15.876 1.00 0.00 C ATOM 2614 CG ASN A 867 -8.177 -12.792 14.361 1.00 0.00 C ATOM 2615 OD1 ASN A 867 -7.670 -11.804 13.828 1.00 0.00 O ATOM 2616 ND2 ASN A 867 -8.784 -13.738 13.659 1.00 0.00 N ATOM 0 H ASN A 867 -5.326 -12.663 16.786 1.00 0.00 H new ATOM 0 HA ASN A 867 -7.478 -14.636 16.984 1.00 0.00 H new ATOM 0 HB2 ASN A 867 -9.117 -13.379 16.192 1.00 0.00 H new ATOM 0 HB3 ASN A 867 -8.096 -11.962 16.332 1.00 0.00 H new ATOM 0 HD21 ASN A 867 -8.842 -13.661 12.644 1.00 0.00 H new ATOM 0 HD22 ASN A 867 -9.193 -14.543 14.134 1.00 0.00 H new ATOM 2623 N HIS A 868 -6.492 -15.682 14.950 1.00 0.00 N ATOM 2624 CA HIS A 868 -5.677 -16.412 13.995 1.00 0.00 C ATOM 2625 C HIS A 868 -6.123 -16.159 12.563 1.00 0.00 C ATOM 2626 O HIS A 868 -6.964 -16.875 12.019 1.00 0.00 O ATOM 2627 CB HIS A 868 -5.700 -17.903 14.314 1.00 0.00 C ATOM 2628 CG HIS A 868 -4.656 -18.299 15.309 1.00 0.00 C ATOM 2629 ND1 HIS A 868 -4.887 -18.342 16.665 1.00 0.00 N ATOM 2630 CD2 HIS A 868 -3.366 -18.666 15.138 1.00 0.00 C ATOM 2631 CE1 HIS A 868 -3.786 -18.715 17.284 1.00 0.00 C ATOM 2632 NE2 HIS A 868 -2.845 -18.920 16.383 1.00 0.00 N ATOM 0 H HIS A 868 -7.283 -16.206 15.324 1.00 0.00 H new ATOM 0 HA HIS A 868 -4.653 -16.048 14.083 1.00 0.00 H new ATOM 0 HB2 HIS A 868 -6.683 -18.172 14.699 1.00 0.00 H new ATOM 0 HB3 HIS A 868 -5.552 -18.469 13.394 1.00 0.00 H new ATOM 0 HD2 HIS A 868 -2.842 -18.745 14.197 1.00 0.00 H new ATOM 0 HE1 HIS A 868 -3.673 -18.833 18.351 1.00 0.00 H new ATOM 0 HE2 HIS A 868 -1.889 -19.218 16.578 1.00 0.00 H new ATOM 2641 N ILE A 869 -5.557 -15.117 11.970 1.00 0.00 N ATOM 2642 CA ILE A 869 -5.761 -14.820 10.558 1.00 0.00 C ATOM 2643 C ILE A 869 -5.060 -15.884 9.711 1.00 0.00 C ATOM 2644 O ILE A 869 -4.102 -16.500 10.171 1.00 0.00 O ATOM 2645 CB ILE A 869 -5.223 -13.416 10.207 1.00 0.00 C ATOM 2646 CG1 ILE A 869 -5.423 -12.452 11.383 1.00 0.00 C ATOM 2647 CG2 ILE A 869 -5.919 -12.879 8.972 1.00 0.00 C ATOM 2648 CD1 ILE A 869 -4.147 -12.126 12.128 1.00 0.00 C ATOM 0 H ILE A 869 -4.946 -14.456 12.451 1.00 0.00 H new ATOM 0 HA ILE A 869 -6.830 -14.831 10.346 1.00 0.00 H new ATOM 0 HB ILE A 869 -4.156 -13.500 10.003 1.00 0.00 H new ATOM 0 HG12 ILE A 869 -5.863 -11.526 11.011 1.00 0.00 H new ATOM 0 HG13 ILE A 869 -6.139 -12.887 12.080 1.00 0.00 H new ATOM 0 HG21 ILE A 869 -5.530 -11.889 8.737 1.00 0.00 H new ATOM 0 HG22 ILE A 869 -5.738 -13.549 8.132 1.00 0.00 H new ATOM 0 HG23 ILE A 869 -6.991 -12.812 9.158 1.00 0.00 H new ATOM 0 HD11 ILE A 869 -4.368 -11.439 12.945 1.00 0.00 H new ATOM 0 HD12 ILE A 869 -3.716 -13.043 12.531 1.00 0.00 H new ATOM 0 HD13 ILE A 869 -3.436 -11.661 11.445 1.00 0.00 H new ATOM 2660 N ASP A 870 -5.524 -16.104 8.481 1.00 0.00 N ATOM 2661 CA ASP A 870 -5.050 -17.253 7.706 1.00 0.00 C ATOM 2662 C ASP A 870 -3.835 -16.929 6.839 1.00 0.00 C ATOM 2663 O ASP A 870 -2.971 -17.782 6.636 1.00 0.00 O ATOM 2664 CB ASP A 870 -6.169 -17.823 6.837 1.00 0.00 C ATOM 2665 CG ASP A 870 -6.177 -19.340 6.852 1.00 0.00 C ATOM 2666 OD1 ASP A 870 -6.800 -19.928 7.760 1.00 0.00 O ATOM 2667 OD2 ASP A 870 -5.567 -19.952 5.949 1.00 0.00 O ATOM 0 H ASP A 870 -6.211 -15.518 8.007 1.00 0.00 H new ATOM 0 HA ASP A 870 -4.737 -18.001 8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 870 -7.130 -17.451 7.192 1.00 0.00 H new ATOM 0 HB3 ASP A 870 -6.049 -17.470 5.813 1.00 0.00 H new ATOM 2672 N ILE A 871 -3.764 -15.713 6.316 1.00 0.00 N ATOM 2673 CA ILE A 871 -2.645 -15.326 5.460 1.00 0.00 C ATOM 2674 C ILE A 871 -2.050 -13.997 5.917 1.00 0.00 C ATOM 2675 O ILE A 871 -2.783 -13.053 6.237 1.00 0.00 O ATOM 2676 CB ILE A 871 -3.073 -15.249 3.969 1.00 0.00 C ATOM 2677 CG1 ILE A 871 -3.040 -16.645 3.345 1.00 0.00 C ATOM 2678 CG2 ILE A 871 -2.181 -14.302 3.173 1.00 0.00 C ATOM 2679 CD1 ILE A 871 -4.284 -16.988 2.559 1.00 0.00 C ATOM 0 H ILE A 871 -4.459 -14.982 6.466 1.00 0.00 H new ATOM 0 HA ILE A 871 -1.879 -16.097 5.548 1.00 0.00 H new ATOM 0 HB ILE A 871 -4.089 -14.856 3.934 1.00 0.00 H new ATOM 0 HG12 ILE A 871 -2.174 -16.719 2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 871 -2.905 -17.384 4.135 1.00 0.00 H new ATOM 0 HG21 ILE A 871 -2.513 -14.276 2.135 1.00 0.00 H new ATOM 0 HG22 ILE A 871 -2.242 -13.300 3.599 1.00 0.00 H new ATOM 0 HG23 ILE A 871 -1.150 -14.652 3.215 1.00 0.00 H new ATOM 0 HD11 ILE A 871 -4.188 -17.992 2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 871 -5.153 -16.947 3.216 1.00 0.00 H new ATOM 0 HD13 ILE A 871 -4.410 -16.272 1.746 1.00 0.00 H new ATOM 2691 N VAL A 872 -0.722 -13.935 5.956 1.00 0.00 N ATOM 2692 CA VAL A 872 -0.020 -12.742 6.412 1.00 0.00 C ATOM 2693 C VAL A 872 0.551 -11.951 5.242 1.00 0.00 C ATOM 2694 O VAL A 872 1.269 -12.495 4.409 1.00 0.00 O ATOM 2695 CB VAL A 872 1.142 -13.090 7.371 1.00 0.00 C ATOM 2696 CG1 VAL A 872 1.494 -11.895 8.244 1.00 0.00 C ATOM 2697 CG2 VAL A 872 0.803 -14.299 8.227 1.00 0.00 C ATOM 0 H VAL A 872 -0.109 -14.701 5.676 1.00 0.00 H new ATOM 0 HA VAL A 872 -0.759 -12.140 6.941 1.00 0.00 H new ATOM 0 HB VAL A 872 2.013 -13.342 6.765 1.00 0.00 H new ATOM 0 HG11 VAL A 872 2.314 -12.161 8.911 1.00 0.00 H new ATOM 0 HG12 VAL A 872 1.797 -11.060 7.613 1.00 0.00 H new ATOM 0 HG13 VAL A 872 0.624 -11.607 8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 872 1.638 -14.520 8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 872 -0.086 -14.087 8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 872 0.613 -15.158 7.584 1.00 0.00 H new ATOM 2707 N LEU A 873 0.219 -10.673 5.177 1.00 0.00 N ATOM 2708 CA LEU A 873 0.849 -9.768 4.228 1.00 0.00 C ATOM 2709 C LEU A 873 1.853 -8.890 4.959 1.00 0.00 C ATOM 2710 O LEU A 873 1.473 -7.923 5.609 1.00 0.00 O ATOM 2711 CB LEU A 873 -0.196 -8.885 3.542 1.00 0.00 C ATOM 2712 CG LEU A 873 -1.251 -9.634 2.731 1.00 0.00 C ATOM 2713 CD1 LEU A 873 -2.531 -8.820 2.632 1.00 0.00 C ATOM 2714 CD2 LEU A 873 -0.721 -9.959 1.344 1.00 0.00 C ATOM 0 H LEU A 873 -0.485 -10.237 5.772 1.00 0.00 H new ATOM 0 HA LEU A 873 1.356 -10.360 3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 873 -0.701 -8.290 4.303 1.00 0.00 H new ATOM 0 HB3 LEU A 873 0.319 -8.187 2.881 1.00 0.00 H new ATOM 0 HG LEU A 873 -1.478 -10.568 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 873 -3.269 -9.372 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 873 -2.922 -8.634 3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 873 -2.321 -7.869 2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 873 -1.485 -10.493 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 873 -0.466 -9.034 0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 873 0.168 -10.583 1.431 1.00 0.00 H new ATOM 2726 N SER A 874 3.125 -9.239 4.876 1.00 0.00 N ATOM 2727 CA SER A 874 4.161 -8.481 5.562 1.00 0.00 C ATOM 2728 C SER A 874 4.963 -7.650 4.571 1.00 0.00 C ATOM 2729 O SER A 874 5.888 -8.153 3.938 1.00 0.00 O ATOM 2730 CB SER A 874 5.076 -9.432 6.329 1.00 0.00 C ATOM 2731 OG SER A 874 4.353 -10.568 6.776 1.00 0.00 O ATOM 0 H SER A 874 3.466 -10.039 4.343 1.00 0.00 H new ATOM 0 HA SER A 874 3.688 -7.799 6.269 1.00 0.00 H new ATOM 0 HB2 SER A 874 5.900 -9.747 5.689 1.00 0.00 H new ATOM 0 HB3 SER A 874 5.515 -8.914 7.182 1.00 0.00 H new ATOM 0 HG SER A 874 4.955 -11.168 7.264 1.00 0.00 H new ATOM 2737 N ASP A 875 4.599 -6.383 4.443 1.00 0.00 N ATOM 2738 CA ASP A 875 5.241 -5.487 3.487 1.00 0.00 C ATOM 2739 C ASP A 875 6.095 -4.456 4.216 1.00 0.00 C ATOM 2740 O ASP A 875 5.579 -3.572 4.894 1.00 0.00 O ATOM 2741 CB ASP A 875 4.181 -4.797 2.620 1.00 0.00 C ATOM 2742 CG ASP A 875 4.736 -3.658 1.786 1.00 0.00 C ATOM 2743 OD1 ASP A 875 5.928 -3.696 1.414 1.00 0.00 O ATOM 2744 OD2 ASP A 875 3.980 -2.704 1.505 1.00 0.00 O ATOM 0 H ASP A 875 3.858 -5.948 4.992 1.00 0.00 H new ATOM 0 HA ASP A 875 5.893 -6.072 2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 875 3.727 -5.535 1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 875 3.388 -4.414 3.263 1.00 0.00 H new ATOM 2749 N VAL A 876 7.406 -4.574 4.074 1.00 0.00 N ATOM 2750 CA VAL A 876 8.328 -3.704 4.792 1.00 0.00 C ATOM 2751 C VAL A 876 8.991 -2.695 3.856 1.00 0.00 C ATOM 2752 O VAL A 876 9.102 -2.920 2.650 1.00 0.00 O ATOM 2753 CB VAL A 876 9.431 -4.504 5.524 1.00 0.00 C ATOM 2754 CG1 VAL A 876 9.720 -3.892 6.886 1.00 0.00 C ATOM 2755 CG2 VAL A 876 9.044 -5.970 5.672 1.00 0.00 C ATOM 0 H VAL A 876 7.856 -5.262 3.470 1.00 0.00 H new ATOM 0 HA VAL A 876 7.727 -3.174 5.531 1.00 0.00 H new ATOM 0 HB VAL A 876 10.336 -4.454 4.919 1.00 0.00 H new ATOM 0 HG11 VAL A 876 10.498 -4.468 7.386 1.00 0.00 H new ATOM 0 HG12 VAL A 876 10.056 -2.863 6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 876 8.813 -3.906 7.491 1.00 0.00 H new ATOM 0 HG21 VAL A 876 9.839 -6.506 6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 876 8.121 -6.046 6.246 1.00 0.00 H new ATOM 0 HG23 VAL A 876 8.895 -6.408 4.685 1.00 0.00 H new ATOM 2765 N ASN A 877 9.421 -1.577 4.422 1.00 0.00 N ATOM 2766 CA ASN A 877 10.147 -0.565 3.669 1.00 0.00 C ATOM 2767 C ASN A 877 11.561 -0.444 4.215 1.00 0.00 C ATOM 2768 O ASN A 877 12.518 -0.794 3.527 1.00 0.00 O ATOM 2769 CB ASN A 877 9.429 0.789 3.726 1.00 0.00 C ATOM 2770 CG ASN A 877 10.119 1.860 2.901 1.00 0.00 C ATOM 2771 OD1 ASN A 877 10.452 1.649 1.739 1.00 0.00 O ATOM 2772 ND2 ASN A 877 10.327 3.025 3.500 1.00 0.00 N ATOM 0 H ASN A 877 9.279 -1.347 5.405 1.00 0.00 H new ATOM 0 HA ASN A 877 10.189 -0.871 2.624 1.00 0.00 H new ATOM 0 HB2 ASN A 877 8.406 0.667 3.371 1.00 0.00 H new ATOM 0 HB3 ASN A 877 9.369 1.119 4.763 1.00 0.00 H new ATOM 0 HD21 ASN A 877 10.779 3.786 2.993 1.00 0.00 H new ATOM 0 HD22 ASN A 877 10.035 3.160 4.468 1.00 0.00 H new ATOM 2779 N MET A 878 11.687 0.019 5.465 1.00 0.00 N ATOM 2780 CA MET A 878 12.999 0.115 6.111 1.00 0.00 C ATOM 2781 C MET A 878 12.910 0.625 7.559 1.00 0.00 C ATOM 2782 O MET A 878 13.109 -0.148 8.498 1.00 0.00 O ATOM 2783 CB MET A 878 13.957 1.005 5.305 1.00 0.00 C ATOM 2784 CG MET A 878 15.274 0.326 4.955 1.00 0.00 C ATOM 2785 SD MET A 878 16.173 1.180 3.646 1.00 0.00 S ATOM 2786 CE MET A 878 14.983 1.103 2.309 1.00 0.00 C ATOM 0 H MET A 878 10.906 0.329 6.042 1.00 0.00 H new ATOM 0 HA MET A 878 13.395 -0.900 6.140 1.00 0.00 H new ATOM 0 HB2 MET A 878 13.463 1.316 4.385 1.00 0.00 H new ATOM 0 HB3 MET A 878 14.165 1.910 5.876 1.00 0.00 H new ATOM 0 HG2 MET A 878 15.900 0.275 5.846 1.00 0.00 H new ATOM 0 HG3 MET A 878 15.077 -0.700 4.645 1.00 0.00 H new ATOM 0 HE1 MET A 878 15.481 1.326 1.365 1.00 0.00 H new ATOM 0 HE2 MET A 878 14.550 0.104 2.264 1.00 0.00 H new ATOM 0 HE3 MET A 878 14.193 1.833 2.483 1.00 0.00 H new ATOM 2796 N PRO A 879 12.578 1.918 7.782 1.00 0.00 N ATOM 2797 CA PRO A 879 12.796 2.568 9.070 1.00 0.00 C ATOM 2798 C PRO A 879 11.634 2.419 10.053 1.00 0.00 C ATOM 2799 O PRO A 879 11.153 3.402 10.619 1.00 0.00 O ATOM 2800 CB PRO A 879 12.980 4.029 8.671 1.00 0.00 C ATOM 2801 CG PRO A 879 12.164 4.212 7.428 1.00 0.00 C ATOM 2802 CD PRO A 879 11.929 2.842 6.831 1.00 0.00 C ATOM 0 HA PRO A 879 13.637 2.126 9.605 1.00 0.00 H new ATOM 0 HB2 PRO A 879 12.643 4.697 9.463 1.00 0.00 H new ATOM 0 HB3 PRO A 879 14.030 4.256 8.488 1.00 0.00 H new ATOM 0 HG2 PRO A 879 11.216 4.697 7.660 1.00 0.00 H new ATOM 0 HG3 PRO A 879 12.685 4.855 6.719 1.00 0.00 H new ATOM 0 HD2 PRO A 879 10.865 2.628 6.731 1.00 0.00 H new ATOM 0 HD3 PRO A 879 12.366 2.761 5.836 1.00 0.00 H new ATOM 2810 N ASN A 880 11.190 1.191 10.263 1.00 0.00 N ATOM 2811 CA ASN A 880 10.144 0.931 11.250 1.00 0.00 C ATOM 2812 C ASN A 880 10.595 -0.129 12.252 1.00 0.00 C ATOM 2813 O ASN A 880 10.109 -0.167 13.386 1.00 0.00 O ATOM 2814 CB ASN A 880 8.826 0.525 10.564 1.00 0.00 C ATOM 2815 CG ASN A 880 8.551 -0.969 10.590 1.00 0.00 C ATOM 2816 OD1 ASN A 880 8.092 -1.520 11.594 1.00 0.00 O ATOM 2817 ND2 ASN A 880 8.809 -1.633 9.475 1.00 0.00 N ATOM 0 H ASN A 880 11.530 0.364 9.772 1.00 0.00 H new ATOM 0 HA ASN A 880 9.960 1.854 11.800 1.00 0.00 H new ATOM 0 HB2 ASN A 880 8.000 1.045 11.050 1.00 0.00 H new ATOM 0 HB3 ASN A 880 8.849 0.862 9.528 1.00 0.00 H new ATOM 0 HD21 ASN A 880 8.629 -2.636 9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 880 9.188 -1.142 8.665 1.00 0.00 H new ATOM 2824 N MET A 881 11.547 -0.962 11.845 1.00 0.00 N ATOM 2825 CA MET A 881 12.029 -2.049 12.688 1.00 0.00 C ATOM 2826 C MET A 881 13.216 -2.741 12.035 1.00 0.00 C ATOM 2827 O MET A 881 13.640 -2.366 10.941 1.00 0.00 O ATOM 2828 CB MET A 881 10.920 -3.077 12.924 1.00 0.00 C ATOM 2829 CG MET A 881 10.555 -3.878 11.682 1.00 0.00 C ATOM 2830 SD MET A 881 9.665 -5.401 12.059 1.00 0.00 S ATOM 2831 CE MET A 881 8.680 -5.571 10.571 1.00 0.00 C ATOM 0 H MET A 881 12.001 -0.904 10.933 1.00 0.00 H new ATOM 0 HA MET A 881 12.337 -1.623 13.643 1.00 0.00 H new ATOM 0 HB2 MET A 881 11.235 -3.764 13.709 1.00 0.00 H new ATOM 0 HB3 MET A 881 10.031 -2.562 13.288 1.00 0.00 H new ATOM 0 HG2 MET A 881 9.943 -3.260 11.025 1.00 0.00 H new ATOM 0 HG3 MET A 881 11.465 -4.122 11.134 1.00 0.00 H new ATOM 0 HE1 MET A 881 7.738 -6.064 10.812 1.00 0.00 H new ATOM 0 HE2 MET A 881 8.477 -4.584 10.154 1.00 0.00 H new ATOM 0 HE3 MET A 881 9.225 -6.168 9.840 1.00 0.00 H new ATOM 2841 N ASP A 882 13.750 -3.746 12.714 1.00 0.00 N ATOM 2842 CA ASP A 882 14.769 -4.603 12.128 1.00 0.00 C ATOM 2843 C ASP A 882 14.113 -5.547 11.128 1.00 0.00 C ATOM 2844 O ASP A 882 13.100 -6.179 11.444 1.00 0.00 O ATOM 2845 CB ASP A 882 15.491 -5.401 13.217 1.00 0.00 C ATOM 2846 CG ASP A 882 16.919 -5.743 12.840 1.00 0.00 C ATOM 2847 OD1 ASP A 882 17.169 -6.041 11.655 1.00 0.00 O ATOM 2848 OD2 ASP A 882 17.797 -5.710 13.724 1.00 0.00 O ATOM 0 H ASP A 882 13.494 -3.988 13.671 1.00 0.00 H new ATOM 0 HA ASP A 882 15.507 -3.986 11.616 1.00 0.00 H new ATOM 0 HB2 ASP A 882 15.491 -4.826 14.143 1.00 0.00 H new ATOM 0 HB3 ASP A 882 14.941 -6.321 13.413 1.00 0.00 H new ATOM 2853 N GLY A 883 14.690 -5.646 9.934 1.00 0.00 N ATOM 2854 CA GLY A 883 14.062 -6.383 8.843 1.00 0.00 C ATOM 2855 C GLY A 883 14.150 -7.893 8.986 1.00 0.00 C ATOM 2856 O GLY A 883 14.381 -8.599 8.009 1.00 0.00 O ATOM 0 H GLY A 883 15.589 -5.226 9.698 1.00 0.00 H new ATOM 0 HA2 GLY A 883 13.013 -6.095 8.780 1.00 0.00 H new ATOM 0 HA3 GLY A 883 14.530 -6.089 7.903 1.00 0.00 H new ATOM 2860 N TYR A 884 13.944 -8.383 10.201 1.00 0.00 N ATOM 2861 CA TYR A 884 13.967 -9.817 10.475 1.00 0.00 C ATOM 2862 C TYR A 884 13.414 -10.107 11.871 1.00 0.00 C ATOM 2863 O TYR A 884 13.186 -11.261 12.232 1.00 0.00 O ATOM 2864 CB TYR A 884 15.396 -10.375 10.324 1.00 0.00 C ATOM 2865 CG TYR A 884 16.215 -10.371 11.601 1.00 0.00 C ATOM 2866 CD1 TYR A 884 16.471 -9.188 12.283 1.00 0.00 C ATOM 2867 CD2 TYR A 884 16.735 -11.549 12.122 1.00 0.00 C ATOM 2868 CE1 TYR A 884 17.220 -9.182 13.445 1.00 0.00 C ATOM 2869 CE2 TYR A 884 17.486 -11.550 13.280 1.00 0.00 C ATOM 2870 CZ TYR A 884 17.704 -10.365 13.949 1.00 0.00 C ATOM 2871 OH TYR A 884 18.478 -10.366 15.090 1.00 0.00 O ATOM 0 H TYR A 884 13.757 -7.804 11.020 1.00 0.00 H new ATOM 0 HA TYR A 884 13.329 -10.317 9.747 1.00 0.00 H new ATOM 0 HB2 TYR A 884 15.335 -11.397 9.951 1.00 0.00 H new ATOM 0 HB3 TYR A 884 15.922 -9.791 9.569 1.00 0.00 H new ATOM 0 HD1 TYR A 884 16.079 -8.258 11.899 1.00 0.00 H new ATOM 0 HD2 TYR A 884 16.548 -12.482 11.611 1.00 0.00 H new ATOM 0 HE1 TYR A 884 17.424 -8.252 13.954 1.00 0.00 H new ATOM 0 HE2 TYR A 884 17.900 -12.473 13.659 1.00 0.00 H new ATOM 0 HH TYR A 884 18.736 -11.286 15.309 1.00 0.00 H new ATOM 2881 N ARG A 885 13.185 -9.049 12.644 1.00 0.00 N ATOM 2882 CA ARG A 885 12.737 -9.193 14.024 1.00 0.00 C ATOM 2883 C ARG A 885 11.367 -9.854 14.095 1.00 0.00 C ATOM 2884 O ARG A 885 11.142 -10.745 14.912 1.00 0.00 O ATOM 2885 CB ARG A 885 12.693 -7.830 14.719 1.00 0.00 C ATOM 2886 CG ARG A 885 12.120 -7.883 16.127 1.00 0.00 C ATOM 2887 CD ARG A 885 10.878 -7.014 16.256 1.00 0.00 C ATOM 2888 NE ARG A 885 11.207 -5.674 16.737 1.00 0.00 N ATOM 2889 CZ ARG A 885 10.612 -4.552 16.323 1.00 0.00 C ATOM 2890 NH1 ARG A 885 9.612 -4.608 15.446 1.00 0.00 N ATOM 2891 NH2 ARG A 885 11.019 -3.378 16.794 1.00 0.00 N ATOM 0 H ARG A 885 13.303 -8.083 12.337 1.00 0.00 H new ATOM 0 HA ARG A 885 13.454 -9.833 14.538 1.00 0.00 H new ATOM 0 HB2 ARG A 885 13.702 -7.420 14.762 1.00 0.00 H new ATOM 0 HB3 ARG A 885 12.096 -7.144 14.118 1.00 0.00 H new ATOM 0 HG2 ARG A 885 11.872 -8.914 16.382 1.00 0.00 H new ATOM 0 HG3 ARG A 885 12.874 -7.550 16.841 1.00 0.00 H new ATOM 0 HD2 ARG A 885 10.381 -6.942 15.288 1.00 0.00 H new ATOM 0 HD3 ARG A 885 10.173 -7.485 16.942 1.00 0.00 H new ATOM 0 HE ARG A 885 11.943 -5.589 17.438 1.00 0.00 H new ATOM 0 HH11 ARG A 885 9.298 -5.510 15.088 1.00 0.00 H new ATOM 0 HH12 ARG A 885 9.160 -3.749 15.132 1.00 0.00 H new ATOM 0 HH21 ARG A 885 11.783 -3.336 17.469 1.00 0.00 H new ATOM 0 HH22 ARG A 885 10.568 -2.519 16.481 1.00 0.00 H new ATOM 2905 N LEU A 886 10.457 -9.421 13.233 1.00 0.00 N ATOM 2906 CA LEU A 886 9.100 -9.951 13.246 1.00 0.00 C ATOM 2907 C LEU A 886 9.073 -11.409 12.788 1.00 0.00 C ATOM 2908 O LEU A 886 8.227 -12.185 13.225 1.00 0.00 O ATOM 2909 CB LEU A 886 8.133 -9.051 12.433 1.00 0.00 C ATOM 2910 CG LEU A 886 8.159 -9.129 10.885 1.00 0.00 C ATOM 2911 CD1 LEU A 886 9.576 -9.152 10.326 1.00 0.00 C ATOM 2912 CD2 LEU A 886 7.357 -10.322 10.380 1.00 0.00 C ATOM 0 H LEU A 886 10.631 -8.711 12.522 1.00 0.00 H new ATOM 0 HA LEU A 886 8.741 -9.939 14.275 1.00 0.00 H new ATOM 0 HB2 LEU A 886 7.118 -9.281 12.757 1.00 0.00 H new ATOM 0 HB3 LEU A 886 8.331 -8.017 12.714 1.00 0.00 H new ATOM 0 HG LEU A 886 7.687 -8.217 10.519 1.00 0.00 H new ATOM 0 HD11 LEU A 886 9.537 -9.207 9.238 1.00 0.00 H new ATOM 0 HD12 LEU A 886 10.100 -8.244 10.625 1.00 0.00 H new ATOM 0 HD13 LEU A 886 10.106 -10.021 10.715 1.00 0.00 H new ATOM 0 HD21 LEU A 886 7.394 -10.350 9.291 1.00 0.00 H new ATOM 0 HD22 LEU A 886 7.782 -11.242 10.781 1.00 0.00 H new ATOM 0 HD23 LEU A 886 6.321 -10.228 10.706 1.00 0.00 H new ATOM 2924 N THR A 887 10.016 -11.783 11.931 1.00 0.00 N ATOM 2925 CA THR A 887 10.128 -13.157 11.481 1.00 0.00 C ATOM 2926 C THR A 887 10.663 -14.038 12.597 1.00 0.00 C ATOM 2927 O THR A 887 10.157 -15.132 12.836 1.00 0.00 O ATOM 2928 CB THR A 887 11.051 -13.269 10.259 1.00 0.00 C ATOM 2929 OG1 THR A 887 11.404 -11.958 9.792 1.00 0.00 O ATOM 2930 CG2 THR A 887 10.368 -14.048 9.146 1.00 0.00 C ATOM 0 H THR A 887 10.712 -11.151 11.536 1.00 0.00 H new ATOM 0 HA THR A 887 9.130 -13.492 11.197 1.00 0.00 H new ATOM 0 HB THR A 887 11.955 -13.802 10.553 1.00 0.00 H new ATOM 0 HG1 THR A 887 11.994 -12.036 9.014 1.00 0.00 H new ATOM 0 HG21 THR A 887 11.036 -14.118 8.288 1.00 0.00 H new ATOM 0 HG22 THR A 887 10.125 -15.050 9.499 1.00 0.00 H new ATOM 0 HG23 THR A 887 9.452 -13.535 8.852 1.00 0.00 H new ATOM 2938 N GLN A 888 11.678 -13.540 13.291 1.00 0.00 N ATOM 2939 CA GLN A 888 12.255 -14.247 14.423 1.00 0.00 C ATOM 2940 C GLN A 888 11.200 -14.481 15.494 1.00 0.00 C ATOM 2941 O GLN A 888 11.128 -15.553 16.090 1.00 0.00 O ATOM 2942 CB GLN A 888 13.418 -13.450 15.011 1.00 0.00 C ATOM 2943 CG GLN A 888 14.702 -13.563 14.210 1.00 0.00 C ATOM 2944 CD GLN A 888 15.362 -14.916 14.358 1.00 0.00 C ATOM 2945 OE1 GLN A 888 15.150 -15.784 13.387 1.00 0.00 O flip ATOM 2946 NE2 GLN A 888 16.064 -15.178 15.338 1.00 0.00 N flip ATOM 0 H GLN A 888 12.120 -12.644 13.087 1.00 0.00 H new ATOM 0 HA GLN A 888 12.626 -15.210 14.073 1.00 0.00 H new ATOM 0 HB2 GLN A 888 13.132 -12.400 15.075 1.00 0.00 H new ATOM 0 HB3 GLN A 888 13.604 -13.793 16.029 1.00 0.00 H new ATOM 0 HG2 GLN A 888 14.486 -13.381 13.157 1.00 0.00 H new ATOM 0 HG3 GLN A 888 15.396 -12.787 14.532 1.00 0.00 H new ATOM 0 HE21 GLN A 888 16.203 -14.479 16.067 1.00 0.00 H new ATOM 0 HE22 GLN A 888 16.505 -16.094 15.419 1.00 0.00 H new ATOM 2955 N ARG A 889 10.370 -13.476 15.719 1.00 0.00 N ATOM 2956 CA ARG A 889 9.332 -13.558 16.738 1.00 0.00 C ATOM 2957 C ARG A 889 8.177 -14.449 16.285 1.00 0.00 C ATOM 2958 O ARG A 889 7.587 -15.159 17.098 1.00 0.00 O ATOM 2959 CB ARG A 889 8.827 -12.155 17.086 1.00 0.00 C ATOM 2960 CG ARG A 889 8.784 -11.886 18.579 1.00 0.00 C ATOM 2961 CD ARG A 889 10.182 -11.753 19.156 1.00 0.00 C ATOM 2962 NE ARG A 889 10.472 -10.383 19.569 1.00 0.00 N ATOM 2963 CZ ARG A 889 11.695 -9.862 19.635 1.00 0.00 C ATOM 2964 NH1 ARG A 889 12.764 -10.596 19.342 1.00 0.00 N ATOM 2965 NH2 ARG A 889 11.850 -8.598 20.001 1.00 0.00 N ATOM 0 H ARG A 889 10.393 -12.592 15.210 1.00 0.00 H new ATOM 0 HA ARG A 889 9.765 -14.010 17.630 1.00 0.00 H new ATOM 0 HB2 ARG A 889 9.471 -11.416 16.609 1.00 0.00 H new ATOM 0 HB3 ARG A 889 7.828 -12.023 16.671 1.00 0.00 H new ATOM 0 HG2 ARG A 889 8.221 -10.972 18.770 1.00 0.00 H new ATOM 0 HG3 ARG A 889 8.256 -12.697 19.082 1.00 0.00 H new ATOM 0 HD2 ARG A 889 10.287 -12.420 20.012 1.00 0.00 H new ATOM 0 HD3 ARG A 889 10.913 -12.071 18.413 1.00 0.00 H new ATOM 0 HE ARG A 889 9.685 -9.786 19.824 1.00 0.00 H new ATOM 0 HH11 ARG A 889 12.652 -11.571 19.063 1.00 0.00 H new ATOM 0 HH12 ARG A 889 13.696 -10.185 19.397 1.00 0.00 H new ATOM 0 HH21 ARG A 889 11.035 -8.030 20.230 1.00 0.00 H new ATOM 0 HH22 ARG A 889 12.785 -8.193 20.053 1.00 0.00 H new ATOM 2979 N ILE A 890 7.865 -14.431 14.993 1.00 0.00 N ATOM 2980 CA ILE A 890 6.772 -15.246 14.475 1.00 0.00 C ATOM 2981 C ILE A 890 7.166 -16.726 14.433 1.00 0.00 C ATOM 2982 O ILE A 890 6.348 -17.599 14.716 1.00 0.00 O ATOM 2983 CB ILE A 890 6.282 -14.755 13.080 1.00 0.00 C ATOM 2984 CG1 ILE A 890 4.784 -15.031 12.921 1.00 0.00 C ATOM 2985 CG2 ILE A 890 7.063 -15.394 11.936 1.00 0.00 C ATOM 2986 CD1 ILE A 890 3.977 -13.800 12.567 1.00 0.00 C ATOM 0 H ILE A 890 8.347 -13.868 14.292 1.00 0.00 H new ATOM 0 HA ILE A 890 5.934 -15.135 15.163 1.00 0.00 H new ATOM 0 HB ILE A 890 6.460 -13.681 13.031 1.00 0.00 H new ATOM 0 HG12 ILE A 890 4.642 -15.784 12.146 1.00 0.00 H new ATOM 0 HG13 ILE A 890 4.400 -15.453 13.850 1.00 0.00 H new ATOM 0 HG21 ILE A 890 6.685 -15.021 10.984 1.00 0.00 H new ATOM 0 HG22 ILE A 890 8.119 -15.142 12.031 1.00 0.00 H new ATOM 0 HG23 ILE A 890 6.944 -16.477 11.974 1.00 0.00 H new ATOM 0 HD11 ILE A 890 2.925 -14.070 12.470 1.00 0.00 H new ATOM 0 HD12 ILE A 890 4.089 -13.053 13.353 1.00 0.00 H new ATOM 0 HD13 ILE A 890 4.335 -13.390 11.623 1.00 0.00 H new ATOM 2998 N ARG A 891 8.427 -17.004 14.109 1.00 0.00 N ATOM 2999 CA ARG A 891 8.924 -18.375 14.107 1.00 0.00 C ATOM 3000 C ARG A 891 9.152 -18.852 15.538 1.00 0.00 C ATOM 3001 O ARG A 891 9.109 -20.049 15.821 1.00 0.00 O ATOM 3002 CB ARG A 891 10.209 -18.498 13.273 1.00 0.00 C ATOM 3003 CG ARG A 891 11.435 -17.868 13.914 1.00 0.00 C ATOM 3004 CD ARG A 891 12.665 -18.008 13.030 1.00 0.00 C ATOM 3005 NE ARG A 891 13.553 -19.069 13.503 1.00 0.00 N ATOM 3006 CZ ARG A 891 14.740 -19.354 12.961 1.00 0.00 C ATOM 3007 NH1 ARG A 891 15.207 -18.655 11.933 1.00 0.00 N ATOM 3008 NH2 ARG A 891 15.469 -20.349 13.450 1.00 0.00 N ATOM 0 H ARG A 891 9.118 -16.302 13.846 1.00 0.00 H new ATOM 0 HA ARG A 891 8.172 -19.014 13.644 1.00 0.00 H new ATOM 0 HB2 ARG A 891 10.411 -19.554 13.092 1.00 0.00 H new ATOM 0 HB3 ARG A 891 10.043 -18.034 12.301 1.00 0.00 H new ATOM 0 HG2 ARG A 891 11.243 -16.812 14.107 1.00 0.00 H new ATOM 0 HG3 ARG A 891 11.624 -18.339 14.879 1.00 0.00 H new ATOM 0 HD2 ARG A 891 12.355 -18.222 12.007 1.00 0.00 H new ATOM 0 HD3 ARG A 891 13.207 -17.063 13.008 1.00 0.00 H new ATOM 0 HE ARG A 891 13.246 -19.628 14.299 1.00 0.00 H new ATOM 0 HH11 ARG A 891 14.657 -17.888 11.546 1.00 0.00 H new ATOM 0 HH12 ARG A 891 16.115 -18.885 11.530 1.00 0.00 H new ATOM 0 HH21 ARG A 891 15.123 -20.895 14.239 1.00 0.00 H new ATOM 0 HH22 ARG A 891 16.376 -20.568 13.037 1.00 0.00 H new ATOM 3022 N GLN A 892 9.385 -17.901 16.438 1.00 0.00 N ATOM 3023 CA GLN A 892 9.525 -18.200 17.857 1.00 0.00 C ATOM 3024 C GLN A 892 8.174 -18.592 18.449 1.00 0.00 C ATOM 3025 O GLN A 892 8.068 -19.575 19.188 1.00 0.00 O ATOM 3026 CB GLN A 892 10.103 -16.986 18.592 1.00 0.00 C ATOM 3027 CG GLN A 892 9.793 -16.954 20.078 1.00 0.00 C ATOM 3028 CD GLN A 892 9.348 -15.589 20.554 1.00 0.00 C ATOM 3029 OE1 GLN A 892 10.113 -14.624 20.514 1.00 0.00 O ATOM 3030 NE2 GLN A 892 8.113 -15.500 21.014 1.00 0.00 N ATOM 0 H GLN A 892 9.481 -16.912 16.207 1.00 0.00 H new ATOM 0 HA GLN A 892 10.210 -19.039 17.978 1.00 0.00 H new ATOM 0 HB2 GLN A 892 11.185 -16.975 18.457 1.00 0.00 H new ATOM 0 HB3 GLN A 892 9.715 -16.078 18.131 1.00 0.00 H new ATOM 0 HG2 GLN A 892 9.013 -17.683 20.298 1.00 0.00 H new ATOM 0 HG3 GLN A 892 10.679 -17.258 20.636 1.00 0.00 H new ATOM 0 HE21 GLN A 892 7.514 -16.325 21.029 1.00 0.00 H new ATOM 0 HE22 GLN A 892 7.759 -14.606 21.354 1.00 0.00 H new ATOM 3039 N LEU A 893 7.147 -17.821 18.110 1.00 0.00 N ATOM 3040 CA LEU A 893 5.801 -18.077 18.586 1.00 0.00 C ATOM 3041 C LEU A 893 5.253 -19.362 17.977 1.00 0.00 C ATOM 3042 O LEU A 893 4.682 -20.203 18.672 1.00 0.00 O ATOM 3043 CB LEU A 893 4.894 -16.896 18.233 1.00 0.00 C ATOM 3044 CG LEU A 893 3.403 -17.154 18.416 1.00 0.00 C ATOM 3045 CD1 LEU A 893 2.962 -16.782 19.824 1.00 0.00 C ATOM 3046 CD2 LEU A 893 2.597 -16.392 17.376 1.00 0.00 C ATOM 0 H LEU A 893 7.227 -17.007 17.501 1.00 0.00 H new ATOM 0 HA LEU A 893 5.828 -18.196 19.669 1.00 0.00 H new ATOM 0 HB2 LEU A 893 5.178 -16.042 18.848 1.00 0.00 H new ATOM 0 HB3 LEU A 893 5.075 -16.616 17.195 1.00 0.00 H new ATOM 0 HG LEU A 893 3.219 -18.219 18.275 1.00 0.00 H new ATOM 0 HD11 LEU A 893 1.895 -16.974 19.934 1.00 0.00 H new ATOM 0 HD12 LEU A 893 3.514 -17.381 20.548 1.00 0.00 H new ATOM 0 HD13 LEU A 893 3.161 -15.725 20.000 1.00 0.00 H new ATOM 0 HD21 LEU A 893 1.535 -16.589 17.523 1.00 0.00 H new ATOM 0 HD22 LEU A 893 2.786 -15.324 17.481 1.00 0.00 H new ATOM 0 HD23 LEU A 893 2.892 -16.717 16.378 1.00 0.00 H new ATOM 3058 N GLY A 894 5.439 -19.510 16.675 1.00 0.00 N ATOM 3059 CA GLY A 894 4.962 -20.691 15.991 1.00 0.00 C ATOM 3060 C GLY A 894 4.071 -20.350 14.819 1.00 0.00 C ATOM 3061 O GLY A 894 2.868 -20.624 14.841 1.00 0.00 O ATOM 0 H GLY A 894 5.913 -18.831 16.079 1.00 0.00 H new ATOM 0 HA2 GLY A 894 5.813 -21.275 15.641 1.00 0.00 H new ATOM 0 HA3 GLY A 894 4.412 -21.318 16.693 1.00 0.00 H new ATOM 3065 N LEU A 895 4.656 -19.727 13.805 1.00 0.00 N ATOM 3066 CA LEU A 895 3.938 -19.402 12.580 1.00 0.00 C ATOM 3067 C LEU A 895 3.317 -20.666 11.980 1.00 0.00 C ATOM 3068 O LEU A 895 4.008 -21.650 11.710 1.00 0.00 O ATOM 3069 CB LEU A 895 4.878 -18.697 11.584 1.00 0.00 C ATOM 3070 CG LEU A 895 5.202 -19.461 10.294 1.00 0.00 C ATOM 3071 CD1 LEU A 895 4.917 -18.597 9.078 1.00 0.00 C ATOM 3072 CD2 LEU A 895 6.652 -19.925 10.293 1.00 0.00 C ATOM 0 H LEU A 895 5.633 -19.435 13.807 1.00 0.00 H new ATOM 0 HA LEU A 895 3.125 -18.713 12.810 1.00 0.00 H new ATOM 0 HB2 LEU A 895 4.432 -17.741 11.312 1.00 0.00 H new ATOM 0 HB3 LEU A 895 5.815 -18.477 12.096 1.00 0.00 H new ATOM 0 HG LEU A 895 4.562 -20.342 10.248 1.00 0.00 H new ATOM 0 HD11 LEU A 895 5.153 -19.155 8.172 1.00 0.00 H new ATOM 0 HD12 LEU A 895 3.863 -18.318 9.069 1.00 0.00 H new ATOM 0 HD13 LEU A 895 5.530 -17.697 9.119 1.00 0.00 H new ATOM 0 HD21 LEU A 895 6.861 -20.465 9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 895 7.311 -19.060 10.365 1.00 0.00 H new ATOM 0 HD23 LEU A 895 6.824 -20.583 11.145 1.00 0.00 H new ATOM 3084 N THR A 896 2.003 -20.650 11.820 1.00 0.00 N ATOM 3085 CA THR A 896 1.279 -21.810 11.323 1.00 0.00 C ATOM 3086 C THR A 896 0.479 -21.461 10.072 1.00 0.00 C ATOM 3087 O THR A 896 -0.444 -22.178 9.681 1.00 0.00 O ATOM 3088 CB THR A 896 0.326 -22.351 12.401 1.00 0.00 C ATOM 3089 OG1 THR A 896 0.552 -21.656 13.639 1.00 0.00 O ATOM 3090 CG2 THR A 896 0.531 -23.843 12.606 1.00 0.00 C ATOM 0 H THR A 896 1.414 -19.844 12.028 1.00 0.00 H new ATOM 0 HA THR A 896 2.013 -22.575 11.070 1.00 0.00 H new ATOM 0 HB THR A 896 -0.699 -22.187 12.070 1.00 0.00 H new ATOM 0 HG1 THR A 896 -0.058 -22.001 14.324 1.00 0.00 H new ATOM 0 HG21 THR A 896 -0.155 -24.202 13.373 1.00 0.00 H new ATOM 0 HG22 THR A 896 0.337 -24.369 11.671 1.00 0.00 H new ATOM 0 HG23 THR A 896 1.558 -24.029 12.921 1.00 0.00 H new ATOM 3098 N LEU A 897 0.838 -20.350 9.449 1.00 0.00 N ATOM 3099 CA LEU A 897 0.123 -19.863 8.283 1.00 0.00 C ATOM 3100 C LEU A 897 1.096 -19.228 7.296 1.00 0.00 C ATOM 3101 O LEU A 897 2.021 -18.526 7.701 1.00 0.00 O ATOM 3102 CB LEU A 897 -0.940 -18.846 8.706 1.00 0.00 C ATOM 3103 CG LEU A 897 -0.729 -18.206 10.082 1.00 0.00 C ATOM 3104 CD1 LEU A 897 -0.918 -16.700 10.002 1.00 0.00 C ATOM 3105 CD2 LEU A 897 -1.683 -18.810 11.101 1.00 0.00 C ATOM 0 H LEU A 897 1.625 -19.767 9.734 1.00 0.00 H new ATOM 0 HA LEU A 897 -0.369 -20.704 7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -0.978 -18.054 7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -1.912 -19.338 8.699 1.00 0.00 H new ATOM 0 HG LEU A 897 0.292 -18.408 10.404 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -0.765 -16.261 10.988 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -0.197 -16.279 9.301 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -1.929 -16.478 9.659 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -1.520 -18.344 12.073 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -2.711 -18.637 10.784 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -1.502 -19.882 11.178 1.00 0.00 H new ATOM 3117 N PRO A 898 0.911 -19.487 5.993 1.00 0.00 N ATOM 3118 CA PRO A 898 1.779 -18.938 4.944 1.00 0.00 C ATOM 3119 C PRO A 898 1.748 -17.414 4.910 1.00 0.00 C ATOM 3120 O PRO A 898 0.696 -16.789 5.088 1.00 0.00 O ATOM 3121 CB PRO A 898 1.194 -19.512 3.648 1.00 0.00 C ATOM 3122 CG PRO A 898 0.369 -20.679 4.075 1.00 0.00 C ATOM 3123 CD PRO A 898 -0.156 -20.332 5.436 1.00 0.00 C ATOM 0 HA PRO A 898 2.824 -19.202 5.105 1.00 0.00 H new ATOM 0 HB2 PRO A 898 0.588 -18.771 3.127 1.00 0.00 H new ATOM 0 HB3 PRO A 898 1.983 -19.818 2.961 1.00 0.00 H new ATOM 0 HG2 PRO A 898 -0.447 -20.858 3.375 1.00 0.00 H new ATOM 0 HG3 PRO A 898 0.967 -21.590 4.107 1.00 0.00 H new ATOM 0 HD2 PRO A 898 -1.105 -19.799 5.379 1.00 0.00 H new ATOM 0 HD3 PRO A 898 -0.325 -21.222 6.043 1.00 0.00 H new ATOM 3131 N VAL A 899 2.908 -16.815 4.680 1.00 0.00 N ATOM 3132 CA VAL A 899 3.011 -15.366 4.658 1.00 0.00 C ATOM 3133 C VAL A 899 3.710 -14.888 3.388 1.00 0.00 C ATOM 3134 O VAL A 899 4.684 -15.486 2.920 1.00 0.00 O ATOM 3135 CB VAL A 899 3.722 -14.821 5.932 1.00 0.00 C ATOM 3136 CG1 VAL A 899 4.509 -15.913 6.638 1.00 0.00 C ATOM 3137 CG2 VAL A 899 4.620 -13.628 5.625 1.00 0.00 C ATOM 0 H VAL A 899 3.784 -17.307 4.507 1.00 0.00 H new ATOM 0 HA VAL A 899 1.998 -14.964 4.657 1.00 0.00 H new ATOM 0 HB VAL A 899 2.936 -14.475 6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 899 4.993 -15.499 7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 899 3.833 -16.714 6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 899 5.267 -16.310 5.963 1.00 0.00 H new ATOM 0 HG21 VAL A 899 5.094 -13.283 6.544 1.00 0.00 H new ATOM 0 HG22 VAL A 899 5.388 -13.925 4.910 1.00 0.00 H new ATOM 0 HG23 VAL A 899 4.022 -12.822 5.201 1.00 0.00 H new ATOM 3147 N ILE A 900 3.181 -13.822 2.820 1.00 0.00 N ATOM 3148 CA ILE A 900 3.754 -13.214 1.638 1.00 0.00 C ATOM 3149 C ILE A 900 4.749 -12.134 2.041 1.00 0.00 C ATOM 3150 O ILE A 900 4.375 -11.125 2.645 1.00 0.00 O ATOM 3151 CB ILE A 900 2.659 -12.610 0.735 1.00 0.00 C ATOM 3152 CG1 ILE A 900 1.662 -13.692 0.318 1.00 0.00 C ATOM 3153 CG2 ILE A 900 3.275 -11.958 -0.491 1.00 0.00 C ATOM 3154 CD1 ILE A 900 0.216 -13.301 0.522 1.00 0.00 C ATOM 0 H ILE A 900 2.343 -13.354 3.165 1.00 0.00 H new ATOM 0 HA ILE A 900 4.270 -13.990 1.073 1.00 0.00 H new ATOM 0 HB ILE A 900 2.129 -11.844 1.300 1.00 0.00 H new ATOM 0 HG12 ILE A 900 1.819 -13.932 -0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 900 1.867 -14.600 0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 900 2.486 -11.538 -1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 900 3.952 -11.163 -0.179 1.00 0.00 H new ATOM 0 HG23 ILE A 900 3.829 -12.704 -1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -0.430 -14.119 0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 900 0.041 -13.090 1.577 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -0.007 -12.412 -0.067 1.00 0.00 H new ATOM 3166 N GLY A 901 6.019 -12.364 1.730 1.00 0.00 N ATOM 3167 CA GLY A 901 7.053 -11.414 2.080 1.00 0.00 C ATOM 3168 C GLY A 901 7.189 -10.311 1.054 1.00 0.00 C ATOM 3169 O GLY A 901 7.698 -10.531 -0.046 1.00 0.00 O ATOM 0 H GLY A 901 6.350 -13.195 1.240 1.00 0.00 H new ATOM 0 HA2 GLY A 901 6.828 -10.977 3.053 1.00 0.00 H new ATOM 0 HA3 GLY A 901 8.005 -11.936 2.178 1.00 0.00 H new ATOM 3173 N VAL A 902 6.728 -9.130 1.413 1.00 0.00 N ATOM 3174 CA VAL A 902 6.791 -7.975 0.535 1.00 0.00 C ATOM 3175 C VAL A 902 7.802 -6.972 1.071 1.00 0.00 C ATOM 3176 O VAL A 902 7.907 -6.772 2.280 1.00 0.00 O ATOM 3177 CB VAL A 902 5.418 -7.279 0.408 1.00 0.00 C ATOM 3178 CG1 VAL A 902 5.269 -6.615 -0.951 1.00 0.00 C ATOM 3179 CG2 VAL A 902 4.281 -8.262 0.645 1.00 0.00 C ATOM 0 H VAL A 902 6.300 -8.942 2.319 1.00 0.00 H new ATOM 0 HA VAL A 902 7.093 -8.329 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 902 5.367 -6.507 1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 902 4.294 -6.132 -1.015 1.00 0.00 H new ATOM 0 HG12 VAL A 902 6.053 -5.868 -1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 902 5.353 -7.368 -1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 902 3.327 -7.744 0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 902 4.334 -9.064 -0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 902 4.367 -8.683 1.647 1.00 0.00 H new ATOM 3189 N THR A 903 8.568 -6.367 0.181 1.00 0.00 N ATOM 3190 CA THR A 903 9.517 -5.336 0.574 1.00 0.00 C ATOM 3191 C THR A 903 9.721 -4.350 -0.560 1.00 0.00 C ATOM 3192 O THR A 903 9.595 -4.707 -1.732 1.00 0.00 O ATOM 3193 CB THR A 903 10.889 -5.932 0.960 1.00 0.00 C ATOM 3194 OG1 THR A 903 10.934 -7.319 0.602 1.00 0.00 O ATOM 3195 CG2 THR A 903 11.150 -5.781 2.453 1.00 0.00 C ATOM 0 H THR A 903 8.553 -6.570 -0.818 1.00 0.00 H new ATOM 0 HA THR A 903 9.097 -4.833 1.445 1.00 0.00 H new ATOM 0 HB THR A 903 11.662 -5.387 0.418 1.00 0.00 H new ATOM 0 HG1 THR A 903 11.806 -7.692 0.847 1.00 0.00 H new ATOM 0 HG21 THR A 903 12.122 -6.209 2.697 1.00 0.00 H new ATOM 0 HG22 THR A 903 11.141 -4.724 2.719 1.00 0.00 H new ATOM 0 HG23 THR A 903 10.373 -6.302 3.013 1.00 0.00 H new ATOM 3203 N ALA A 904 10.017 -3.110 -0.218 1.00 0.00 N ATOM 3204 CA ALA A 904 10.443 -2.154 -1.215 1.00 0.00 C ATOM 3205 C ALA A 904 11.827 -2.557 -1.689 1.00 0.00 C ATOM 3206 O ALA A 904 12.767 -2.569 -0.895 1.00 0.00 O ATOM 3207 CB ALA A 904 10.453 -0.746 -0.638 1.00 0.00 C ATOM 0 H ALA A 904 9.970 -2.746 0.734 1.00 0.00 H new ATOM 0 HA ALA A 904 9.749 -2.152 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 904 10.776 -0.041 -1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 904 9.450 -0.483 -0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 904 11.140 -0.704 0.207 1.00 0.00 H new ATOM 3213 N ASN A 905 11.938 -2.941 -2.959 1.00 0.00 N ATOM 3214 CA ASN A 905 13.192 -3.464 -3.494 1.00 0.00 C ATOM 3215 C ASN A 905 14.323 -2.488 -3.253 1.00 0.00 C ATOM 3216 O ASN A 905 14.416 -1.439 -3.892 1.00 0.00 O ATOM 3217 CB ASN A 905 13.088 -3.774 -4.984 1.00 0.00 C ATOM 3218 CG ASN A 905 12.664 -5.208 -5.254 1.00 0.00 C ATOM 3219 OD1 ASN A 905 11.674 -5.694 -4.703 1.00 0.00 O ATOM 3220 ND2 ASN A 905 13.408 -5.898 -6.104 1.00 0.00 N ATOM 0 H ASN A 905 11.176 -2.900 -3.635 1.00 0.00 H new ATOM 0 HA ASN A 905 13.401 -4.396 -2.969 1.00 0.00 H new ATOM 0 HB2 ASN A 905 12.371 -3.094 -5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 905 14.052 -3.589 -5.458 1.00 0.00 H new ATOM 0 HD21 ASN A 905 13.169 -6.865 -6.322 1.00 0.00 H new ATOM 0 HD22 ASN A 905 14.220 -5.462 -6.541 1.00 0.00 H new ATOM 3227 N ALA A 906 15.170 -2.845 -2.313 1.00 0.00 N ATOM 3228 CA ALA A 906 16.249 -1.989 -1.889 1.00 0.00 C ATOM 3229 C ALA A 906 17.580 -2.684 -2.101 1.00 0.00 C ATOM 3230 O ALA A 906 18.244 -2.487 -3.121 1.00 0.00 O ATOM 3231 CB ALA A 906 16.055 -1.629 -0.421 1.00 0.00 C ATOM 0 H ALA A 906 15.128 -3.738 -1.822 1.00 0.00 H new ATOM 0 HA ALA A 906 16.247 -1.075 -2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 906 16.869 -0.981 -0.095 1.00 0.00 H new ATOM 0 HB2 ALA A 906 15.105 -1.109 -0.296 1.00 0.00 H new ATOM 0 HB3 ALA A 906 16.052 -2.539 0.179 1.00 0.00 H new ATOM 3237 N LEU A 907 17.913 -3.538 -1.142 1.00 0.00 N ATOM 3238 CA LEU A 907 19.176 -4.271 -1.093 1.00 0.00 C ATOM 3239 C LEU A 907 19.405 -4.741 0.332 1.00 0.00 C ATOM 3240 O LEU A 907 19.119 -3.997 1.276 1.00 0.00 O ATOM 3241 CB LEU A 907 20.368 -3.410 -1.534 1.00 0.00 C ATOM 3242 CG LEU A 907 21.514 -4.183 -2.193 1.00 0.00 C ATOM 3243 CD1 LEU A 907 21.526 -3.941 -3.694 1.00 0.00 C ATOM 3244 CD2 LEU A 907 22.844 -3.787 -1.575 1.00 0.00 C ATOM 0 H LEU A 907 17.298 -3.747 -0.356 1.00 0.00 H new ATOM 0 HA LEU A 907 19.106 -5.112 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 907 20.012 -2.653 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 907 20.758 -2.883 -0.663 1.00 0.00 H new ATOM 0 HG LEU A 907 21.358 -5.248 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 907 22.347 -4.498 -4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 907 20.581 -4.274 -4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 907 21.658 -2.877 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 907 23.648 -4.345 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 907 23.008 -2.719 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 907 22.831 -4.012 -0.509 1.00 0.00 H new ATOM 3256 N ALA A 908 19.867 -5.980 0.480 1.00 0.00 N ATOM 3257 CA ALA A 908 20.232 -6.553 1.780 1.00 0.00 C ATOM 3258 C ALA A 908 19.000 -6.914 2.613 1.00 0.00 C ATOM 3259 O ALA A 908 18.892 -8.031 3.103 1.00 0.00 O ATOM 3260 CB ALA A 908 21.159 -5.618 2.553 1.00 0.00 C ATOM 0 H ALA A 908 20.001 -6.622 -0.302 1.00 0.00 H new ATOM 0 HA ALA A 908 20.771 -7.479 1.582 1.00 0.00 H new ATOM 0 HB1 ALA A 908 21.413 -6.069 3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 908 22.070 -5.452 1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 908 20.657 -4.665 2.721 1.00 0.00 H new ATOM 3266 N GLU A 909 18.071 -5.976 2.761 1.00 0.00 N ATOM 3267 CA GLU A 909 16.852 -6.219 3.532 1.00 0.00 C ATOM 3268 C GLU A 909 15.999 -7.309 2.881 1.00 0.00 C ATOM 3269 O GLU A 909 15.423 -8.158 3.562 1.00 0.00 O ATOM 3270 CB GLU A 909 16.046 -4.929 3.687 1.00 0.00 C ATOM 3271 CG GLU A 909 15.987 -4.420 5.121 1.00 0.00 C ATOM 3272 CD GLU A 909 17.294 -4.619 5.871 1.00 0.00 C ATOM 3273 OE1 GLU A 909 17.487 -5.699 6.467 1.00 0.00 O ATOM 3274 OE2 GLU A 909 18.136 -3.699 5.865 1.00 0.00 O ATOM 0 H GLU A 909 18.136 -5.041 2.359 1.00 0.00 H new ATOM 0 HA GLU A 909 17.145 -6.565 4.523 1.00 0.00 H new ATOM 0 HB2 GLU A 909 16.484 -4.158 3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 909 15.031 -5.098 3.328 1.00 0.00 H new ATOM 0 HG2 GLU A 909 15.735 -3.360 5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 909 15.187 -4.935 5.652 1.00 0.00 H new ATOM 3281 N GLU A 910 15.946 -7.296 1.555 1.00 0.00 N ATOM 3282 CA GLU A 910 15.245 -8.338 0.809 1.00 0.00 C ATOM 3283 C GLU A 910 15.978 -9.665 0.977 1.00 0.00 C ATOM 3284 O GLU A 910 15.376 -10.740 0.950 1.00 0.00 O ATOM 3285 CB GLU A 910 15.152 -7.970 -0.675 1.00 0.00 C ATOM 3286 CG GLU A 910 16.295 -7.090 -1.156 1.00 0.00 C ATOM 3287 CD GLU A 910 17.427 -7.881 -1.774 1.00 0.00 C ATOM 3288 OE1 GLU A 910 17.140 -8.817 -2.546 1.00 0.00 O ATOM 3289 OE2 GLU A 910 18.605 -7.569 -1.495 1.00 0.00 O ATOM 0 H GLU A 910 16.378 -6.578 0.974 1.00 0.00 H new ATOM 0 HA GLU A 910 14.232 -8.432 1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 910 15.135 -8.885 -1.267 1.00 0.00 H new ATOM 0 HB3 GLU A 910 14.208 -7.456 -0.855 1.00 0.00 H new ATOM 0 HG2 GLU A 910 15.915 -6.377 -1.888 1.00 0.00 H new ATOM 0 HG3 GLU A 910 16.679 -6.511 -0.316 1.00 0.00 H new ATOM 3296 N LYS A 911 17.285 -9.567 1.177 1.00 0.00 N ATOM 3297 CA LYS A 911 18.126 -10.729 1.390 1.00 0.00 C ATOM 3298 C LYS A 911 17.971 -11.241 2.822 1.00 0.00 C ATOM 3299 O LYS A 911 18.374 -12.358 3.136 1.00 0.00 O ATOM 3300 CB LYS A 911 19.586 -10.373 1.106 1.00 0.00 C ATOM 3301 CG LYS A 911 20.411 -11.531 0.567 1.00 0.00 C ATOM 3302 CD LYS A 911 21.857 -11.439 1.020 1.00 0.00 C ATOM 3303 CE LYS A 911 22.217 -12.561 1.984 1.00 0.00 C ATOM 3304 NZ LYS A 911 21.416 -12.507 3.237 1.00 0.00 N ATOM 0 H LYS A 911 17.788 -8.680 1.196 1.00 0.00 H new ATOM 0 HA LYS A 911 17.817 -11.520 0.707 1.00 0.00 H new ATOM 0 HB2 LYS A 911 19.616 -9.553 0.388 1.00 0.00 H new ATOM 0 HB3 LYS A 911 20.046 -10.009 2.025 1.00 0.00 H new ATOM 0 HG2 LYS A 911 19.982 -12.474 0.905 1.00 0.00 H new ATOM 0 HG3 LYS A 911 20.369 -11.534 -0.522 1.00 0.00 H new ATOM 0 HD2 LYS A 911 22.514 -11.481 0.151 1.00 0.00 H new ATOM 0 HD3 LYS A 911 22.027 -10.476 1.502 1.00 0.00 H new ATOM 0 HE2 LYS A 911 22.058 -13.522 1.495 1.00 0.00 H new ATOM 0 HE3 LYS A 911 23.277 -12.500 2.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 21.696 -13.290 3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 21.586 -11.601 3.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 20.405 -12.592 3.007 1.00 0.00 H new ATOM 3318 N GLN A 912 17.404 -10.405 3.687 1.00 0.00 N ATOM 3319 CA GLN A 912 17.063 -10.811 5.045 1.00 0.00 C ATOM 3320 C GLN A 912 15.815 -11.680 5.009 1.00 0.00 C ATOM 3321 O GLN A 912 15.694 -12.655 5.751 1.00 0.00 O ATOM 3322 CB GLN A 912 16.831 -9.590 5.936 1.00 0.00 C ATOM 3323 CG GLN A 912 17.849 -9.449 7.055 1.00 0.00 C ATOM 3324 CD GLN A 912 19.212 -9.028 6.547 1.00 0.00 C ATOM 3325 OE1 GLN A 912 20.138 -9.838 6.468 1.00 0.00 O ATOM 3326 NE2 GLN A 912 19.350 -7.759 6.199 1.00 0.00 N ATOM 0 H GLN A 912 17.170 -9.436 3.469 1.00 0.00 H new ATOM 0 HA GLN A 912 17.893 -11.380 5.464 1.00 0.00 H new ATOM 0 HB2 GLN A 912 16.855 -8.691 5.319 1.00 0.00 H new ATOM 0 HB3 GLN A 912 15.833 -9.652 6.370 1.00 0.00 H new ATOM 0 HG2 GLN A 912 17.491 -8.715 7.777 1.00 0.00 H new ATOM 0 HG3 GLN A 912 17.938 -10.399 7.583 1.00 0.00 H new ATOM 0 HE21 GLN A 912 18.559 -7.119 6.279 1.00 0.00 H new ATOM 0 HE22 GLN A 912 20.247 -7.420 5.851 1.00 0.00 H new ATOM 3335 N ARG A 913 14.889 -11.323 4.123 1.00 0.00 N ATOM 3336 CA ARG A 913 13.717 -12.150 3.865 1.00 0.00 C ATOM 3337 C ARG A 913 14.158 -13.529 3.376 1.00 0.00 C ATOM 3338 O ARG A 913 13.598 -14.553 3.767 1.00 0.00 O ATOM 3339 CB ARG A 913 12.811 -11.484 2.824 1.00 0.00 C ATOM 3340 CG ARG A 913 11.538 -12.263 2.526 1.00 0.00 C ATOM 3341 CD ARG A 913 11.327 -12.442 1.030 1.00 0.00 C ATOM 3342 NE ARG A 913 10.583 -13.664 0.719 1.00 0.00 N ATOM 3343 CZ ARG A 913 11.155 -14.836 0.435 1.00 0.00 C ATOM 3344 NH1 ARG A 913 12.476 -14.953 0.435 1.00 0.00 N ATOM 3345 NH2 ARG A 913 10.400 -15.886 0.143 1.00 0.00 N ATOM 0 H ARG A 913 14.929 -10.466 3.572 1.00 0.00 H new ATOM 0 HA ARG A 913 13.152 -12.262 4.791 1.00 0.00 H new ATOM 0 HB2 ARG A 913 12.542 -10.488 3.175 1.00 0.00 H new ATOM 0 HB3 ARG A 913 13.372 -11.355 1.898 1.00 0.00 H new ATOM 0 HG2 ARG A 913 11.588 -13.240 3.006 1.00 0.00 H new ATOM 0 HG3 ARG A 913 10.683 -11.741 2.955 1.00 0.00 H new ATOM 0 HD2 ARG A 913 10.789 -11.580 0.635 1.00 0.00 H new ATOM 0 HD3 ARG A 913 12.295 -12.470 0.529 1.00 0.00 H new ATOM 0 HE ARG A 913 9.564 -13.617 0.719 1.00 0.00 H new ATOM 0 HH11 ARG A 913 13.060 -14.145 0.653 1.00 0.00 H new ATOM 0 HH12 ARG A 913 12.908 -15.851 0.217 1.00 0.00 H new ATOM 0 HH21 ARG A 913 9.384 -15.797 0.136 1.00 0.00 H new ATOM 0 HH22 ARG A 913 10.835 -16.782 -0.074 1.00 0.00 H new ATOM 3359 N CYS A 914 15.177 -13.538 2.526 1.00 0.00 N ATOM 3360 CA CYS A 914 15.762 -14.778 2.023 1.00 0.00 C ATOM 3361 C CYS A 914 16.554 -15.498 3.116 1.00 0.00 C ATOM 3362 O CYS A 914 16.716 -16.717 3.080 1.00 0.00 O ATOM 3363 CB CYS A 914 16.668 -14.479 0.827 1.00 0.00 C ATOM 3364 SG CYS A 914 15.800 -13.762 -0.588 1.00 0.00 S ATOM 0 H CYS A 914 15.620 -12.692 2.167 1.00 0.00 H new ATOM 0 HA CYS A 914 14.951 -15.434 1.706 1.00 0.00 H new ATOM 0 HB2 CYS A 914 17.456 -13.795 1.142 1.00 0.00 H new ATOM 0 HB3 CYS A 914 17.155 -15.402 0.513 1.00 0.00 H new ATOM 0 HG CYS A 914 15.472 -12.533 -0.319 1.00 0.00 H new ATOM 3370 N LEU A 915 17.051 -14.731 4.080 1.00 0.00 N ATOM 3371 CA LEU A 915 17.830 -15.274 5.185 1.00 0.00 C ATOM 3372 C LEU A 915 16.944 -16.097 6.114 1.00 0.00 C ATOM 3373 O LEU A 915 17.318 -17.190 6.545 1.00 0.00 O ATOM 3374 CB LEU A 915 18.502 -14.131 5.956 1.00 0.00 C ATOM 3375 CG LEU A 915 19.004 -14.474 7.360 1.00 0.00 C ATOM 3376 CD1 LEU A 915 20.502 -14.241 7.464 1.00 0.00 C ATOM 3377 CD2 LEU A 915 18.261 -13.652 8.405 1.00 0.00 C ATOM 0 H LEU A 915 16.926 -13.719 4.117 1.00 0.00 H new ATOM 0 HA LEU A 915 18.601 -15.932 4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 915 19.346 -13.769 5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 915 17.793 -13.307 6.036 1.00 0.00 H new ATOM 0 HG LEU A 915 18.808 -15.530 7.548 1.00 0.00 H new ATOM 0 HD11 LEU A 915 20.840 -14.490 8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 915 21.019 -14.871 6.741 1.00 0.00 H new ATOM 0 HD13 LEU A 915 20.723 -13.194 7.256 1.00 0.00 H new ATOM 0 HD21 LEU A 915 18.630 -13.908 9.398 1.00 0.00 H new ATOM 0 HD22 LEU A 915 18.427 -12.591 8.218 1.00 0.00 H new ATOM 0 HD23 LEU A 915 17.194 -13.868 8.347 1.00 0.00 H new ATOM 3389 N GLU A 916 15.774 -15.558 6.425 1.00 0.00 N ATOM 3390 CA GLU A 916 14.821 -16.244 7.282 1.00 0.00 C ATOM 3391 C GLU A 916 14.078 -17.333 6.514 1.00 0.00 C ATOM 3392 O GLU A 916 13.977 -18.470 6.977 1.00 0.00 O ATOM 3393 CB GLU A 916 13.826 -15.242 7.867 1.00 0.00 C ATOM 3394 CG GLU A 916 14.314 -14.573 9.142 1.00 0.00 C ATOM 3395 CD GLU A 916 14.210 -15.480 10.351 1.00 0.00 C ATOM 3396 OE1 GLU A 916 14.811 -16.569 10.333 1.00 0.00 O ATOM 3397 OE2 GLU A 916 13.520 -15.108 11.321 1.00 0.00 O ATOM 0 H GLU A 916 15.462 -14.645 6.095 1.00 0.00 H new ATOM 0 HA GLU A 916 15.373 -16.717 8.094 1.00 0.00 H new ATOM 0 HB2 GLU A 916 13.615 -14.475 7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 916 12.886 -15.754 8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 916 15.351 -14.264 9.012 1.00 0.00 H new ATOM 0 HG3 GLU A 916 13.732 -13.669 9.319 1.00 0.00 H new ATOM 3404 N SER A 917 13.575 -16.975 5.329 1.00 0.00 N ATOM 3405 CA SER A 917 12.759 -17.873 4.500 1.00 0.00 C ATOM 3406 C SER A 917 11.594 -18.479 5.294 1.00 0.00 C ATOM 3407 O SER A 917 11.085 -19.544 4.950 1.00 0.00 O ATOM 3408 CB SER A 917 13.624 -18.991 3.902 1.00 0.00 C ATOM 3409 OG SER A 917 15.003 -18.652 3.937 1.00 0.00 O ATOM 0 H SER A 917 13.721 -16.054 4.915 1.00 0.00 H new ATOM 0 HA SER A 917 12.339 -17.275 3.692 1.00 0.00 H new ATOM 0 HB2 SER A 917 13.461 -19.916 4.456 1.00 0.00 H new ATOM 0 HB3 SER A 917 13.319 -19.178 2.872 1.00 0.00 H new ATOM 0 HG SER A 917 15.147 -17.817 3.444 1.00 0.00 H new ATOM 3415 N GLY A 918 11.157 -17.779 6.334 1.00 0.00 N ATOM 3416 CA GLY A 918 10.089 -18.284 7.175 1.00 0.00 C ATOM 3417 C GLY A 918 8.747 -17.687 6.813 1.00 0.00 C ATOM 3418 O GLY A 918 7.840 -17.635 7.637 1.00 0.00 O ATOM 0 H GLY A 918 11.524 -16.868 6.610 1.00 0.00 H new ATOM 0 HA2 GLY A 918 10.039 -19.369 7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 918 10.314 -18.062 8.218 1.00 0.00 H new ATOM 3422 N MET A 919 8.627 -17.236 5.575 1.00 0.00 N ATOM 3423 CA MET A 919 7.394 -16.627 5.103 1.00 0.00 C ATOM 3424 C MET A 919 6.739 -17.514 4.053 1.00 0.00 C ATOM 3425 O MET A 919 5.870 -18.332 4.377 1.00 0.00 O ATOM 3426 CB MET A 919 7.681 -15.237 4.519 1.00 0.00 C ATOM 3427 CG MET A 919 8.310 -14.273 5.514 1.00 0.00 C ATOM 3428 SD MET A 919 10.078 -14.048 5.235 1.00 0.00 S ATOM 3429 CE MET A 919 10.325 -12.427 5.961 1.00 0.00 C ATOM 0 H MET A 919 9.370 -17.280 4.877 1.00 0.00 H new ATOM 0 HA MET A 919 6.711 -16.519 5.945 1.00 0.00 H new ATOM 0 HB2 MET A 919 8.344 -15.343 3.661 1.00 0.00 H new ATOM 0 HB3 MET A 919 6.749 -14.808 4.151 1.00 0.00 H new ATOM 0 HG2 MET A 919 7.809 -13.307 5.446 1.00 0.00 H new ATOM 0 HG3 MET A 919 8.150 -14.645 6.526 1.00 0.00 H new ATOM 0 HE1 MET A 919 11.359 -12.330 6.291 1.00 0.00 H new ATOM 0 HE2 MET A 919 10.107 -11.659 5.219 1.00 0.00 H new ATOM 0 HE3 MET A 919 9.659 -12.306 6.815 1.00 0.00 H new ATOM 3439 N ASP A 920 7.172 -17.322 2.805 1.00 0.00 N ATOM 3440 CA ASP A 920 6.754 -18.123 1.648 1.00 0.00 C ATOM 3441 C ASP A 920 7.042 -17.351 0.370 1.00 0.00 C ATOM 3442 O ASP A 920 7.991 -17.648 -0.351 1.00 0.00 O ATOM 3443 CB ASP A 920 5.262 -18.490 1.671 1.00 0.00 C ATOM 3444 CG ASP A 920 4.937 -19.642 0.736 1.00 0.00 C ATOM 3445 OD1 ASP A 920 4.992 -19.454 -0.495 1.00 0.00 O ATOM 3446 OD2 ASP A 920 4.626 -20.746 1.225 1.00 0.00 O ATOM 0 H ASP A 920 7.839 -16.589 2.563 1.00 0.00 H new ATOM 0 HA ASP A 920 7.321 -19.053 1.691 1.00 0.00 H new ATOM 0 HB2 ASP A 920 4.971 -18.757 2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 920 4.671 -17.618 1.389 1.00 0.00 H new ATOM 3451 N SER A 921 6.241 -16.327 0.120 1.00 0.00 N ATOM 3452 CA SER A 921 6.318 -15.580 -1.127 1.00 0.00 C ATOM 3453 C SER A 921 7.275 -14.396 -1.028 1.00 0.00 C ATOM 3454 O SER A 921 7.793 -14.083 0.052 1.00 0.00 O ATOM 3455 CB SER A 921 4.926 -15.093 -1.500 1.00 0.00 C ATOM 3456 OG SER A 921 3.963 -15.624 -0.607 1.00 0.00 O ATOM 0 H SER A 921 5.527 -15.993 0.767 1.00 0.00 H new ATOM 0 HA SER A 921 6.707 -16.245 -1.898 1.00 0.00 H new ATOM 0 HB2 SER A 921 4.895 -14.004 -1.473 1.00 0.00 H new ATOM 0 HB3 SER A 921 4.690 -15.393 -2.521 1.00 0.00 H new ATOM 0 HG SER A 921 3.571 -16.435 -0.993 1.00 0.00 H new ATOM 3462 N CYS A 922 7.511 -13.752 -2.165 1.00 0.00 N ATOM 3463 CA CYS A 922 8.361 -12.575 -2.235 1.00 0.00 C ATOM 3464 C CYS A 922 7.900 -11.649 -3.358 1.00 0.00 C ATOM 3465 O CYS A 922 7.829 -12.061 -4.515 1.00 0.00 O ATOM 3466 CB CYS A 922 9.815 -12.984 -2.476 1.00 0.00 C ATOM 3467 SG CYS A 922 10.022 -14.682 -3.067 1.00 0.00 S ATOM 0 H CYS A 922 7.117 -14.033 -3.063 1.00 0.00 H new ATOM 0 HA CYS A 922 8.289 -12.046 -1.285 1.00 0.00 H new ATOM 0 HB2 CYS A 922 10.256 -12.302 -3.203 1.00 0.00 H new ATOM 0 HB3 CYS A 922 10.373 -12.864 -1.547 1.00 0.00 H new ATOM 0 HG CYS A 922 11.286 -14.929 -3.242 1.00 0.00 H new ATOM 3473 N LEU A 923 7.562 -10.414 -3.013 1.00 0.00 N ATOM 3474 CA LEU A 923 7.206 -9.408 -4.013 1.00 0.00 C ATOM 3475 C LEU A 923 7.715 -8.039 -3.589 1.00 0.00 C ATOM 3476 O LEU A 923 8.235 -7.871 -2.482 1.00 0.00 O ATOM 3477 CB LEU A 923 5.688 -9.346 -4.261 1.00 0.00 C ATOM 3478 CG LEU A 923 4.818 -10.209 -3.349 1.00 0.00 C ATOM 3479 CD1 LEU A 923 3.607 -9.420 -2.882 1.00 0.00 C ATOM 3480 CD2 LEU A 923 4.384 -11.478 -4.071 1.00 0.00 C ATOM 0 H LEU A 923 7.526 -10.082 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 923 7.682 -9.703 -4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 923 5.367 -8.309 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 923 5.498 -9.639 -5.293 1.00 0.00 H new ATOM 0 HG LEU A 923 5.404 -10.496 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 923 2.994 -10.045 -2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 923 3.937 -8.539 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 923 3.020 -9.109 -3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 923 3.765 -12.081 -3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 923 3.811 -11.213 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 923 5.265 -12.049 -4.364 1.00 0.00 H new ATOM 3492 N SER A 924 7.580 -7.071 -4.479 1.00 0.00 N ATOM 3493 CA SER A 924 8.006 -5.712 -4.206 1.00 0.00 C ATOM 3494 C SER A 924 6.836 -4.881 -3.686 1.00 0.00 C ATOM 3495 O SER A 924 5.682 -5.184 -3.982 1.00 0.00 O ATOM 3496 CB SER A 924 8.586 -5.093 -5.477 1.00 0.00 C ATOM 3497 OG SER A 924 9.365 -6.044 -6.189 1.00 0.00 O ATOM 0 H SER A 924 7.174 -7.205 -5.405 1.00 0.00 H new ATOM 0 HA SER A 924 8.777 -5.726 -3.436 1.00 0.00 H new ATOM 0 HB2 SER A 924 7.778 -4.729 -6.112 1.00 0.00 H new ATOM 0 HB3 SER A 924 9.202 -4.231 -5.219 1.00 0.00 H new ATOM 0 HG SER A 924 10.267 -6.080 -5.807 1.00 0.00 H new ATOM 3503 N LYS A 925 7.151 -3.851 -2.904 1.00 0.00 N ATOM 3504 CA LYS A 925 6.148 -2.966 -2.298 1.00 0.00 C ATOM 3505 C LYS A 925 5.070 -2.494 -3.289 1.00 0.00 C ATOM 3506 O LYS A 925 3.882 -2.556 -2.966 1.00 0.00 O ATOM 3507 CB LYS A 925 6.829 -1.756 -1.648 1.00 0.00 C ATOM 3508 CG LYS A 925 6.024 -1.144 -0.514 1.00 0.00 C ATOM 3509 CD LYS A 925 6.808 -0.071 0.221 1.00 0.00 C ATOM 3510 CE LYS A 925 6.110 0.347 1.505 1.00 0.00 C ATOM 3511 NZ LYS A 925 5.611 -0.820 2.281 1.00 0.00 N ATOM 0 H LYS A 925 8.112 -3.602 -2.669 1.00 0.00 H new ATOM 0 HA LYS A 925 5.636 -3.558 -1.539 1.00 0.00 H new ATOM 0 HB2 LYS A 925 7.805 -2.059 -1.268 1.00 0.00 H new ATOM 0 HB3 LYS A 925 7.005 -0.996 -2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 925 5.105 -0.714 -0.912 1.00 0.00 H new ATOM 0 HG3 LYS A 925 5.732 -1.926 0.188 1.00 0.00 H new ATOM 0 HD2 LYS A 925 7.806 -0.442 0.452 1.00 0.00 H new ATOM 0 HD3 LYS A 925 6.933 0.797 -0.426 1.00 0.00 H new ATOM 0 HE2 LYS A 925 6.801 0.922 2.121 1.00 0.00 H new ATOM 0 HE3 LYS A 925 5.275 1.005 1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 5.265 -0.498 3.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 4.835 -1.276 1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 6.384 -1.502 2.418 1.00 0.00 H new ATOM 3525 N PRO A 926 5.440 -1.987 -4.490 1.00 0.00 N ATOM 3526 CA PRO A 926 4.446 -1.578 -5.494 1.00 0.00 C ATOM 3527 C PRO A 926 3.696 -2.767 -6.107 1.00 0.00 C ATOM 3528 O PRO A 926 3.920 -3.135 -7.261 1.00 0.00 O ATOM 3529 CB PRO A 926 5.284 -0.864 -6.558 1.00 0.00 C ATOM 3530 CG PRO A 926 6.648 -1.441 -6.418 1.00 0.00 C ATOM 3531 CD PRO A 926 6.820 -1.738 -4.956 1.00 0.00 C ATOM 0 HA PRO A 926 3.666 -0.955 -5.056 1.00 0.00 H new ATOM 0 HB2 PRO A 926 4.883 -1.034 -7.557 1.00 0.00 H new ATOM 0 HB3 PRO A 926 5.292 0.214 -6.397 1.00 0.00 H new ATOM 0 HG2 PRO A 926 6.752 -2.347 -7.016 1.00 0.00 H new ATOM 0 HG3 PRO A 926 7.407 -0.740 -6.766 1.00 0.00 H new ATOM 0 HD2 PRO A 926 7.461 -2.605 -4.795 1.00 0.00 H new ATOM 0 HD3 PRO A 926 7.277 -0.902 -4.428 1.00 0.00 H new ATOM 3539 N VAL A 927 2.811 -3.364 -5.321 1.00 0.00 N ATOM 3540 CA VAL A 927 1.990 -4.474 -5.784 1.00 0.00 C ATOM 3541 C VAL A 927 0.814 -3.959 -6.608 1.00 0.00 C ATOM 3542 O VAL A 927 -0.016 -3.189 -6.117 1.00 0.00 O ATOM 3543 CB VAL A 927 1.453 -5.317 -4.604 1.00 0.00 C ATOM 3544 CG1 VAL A 927 0.719 -6.551 -5.112 1.00 0.00 C ATOM 3545 CG2 VAL A 927 2.582 -5.712 -3.664 1.00 0.00 C ATOM 0 H VAL A 927 2.642 -3.095 -4.352 1.00 0.00 H new ATOM 0 HA VAL A 927 2.624 -5.109 -6.403 1.00 0.00 H new ATOM 0 HB VAL A 927 0.745 -4.705 -4.046 1.00 0.00 H new ATOM 0 HG11 VAL A 927 0.350 -7.129 -4.265 1.00 0.00 H new ATOM 0 HG12 VAL A 927 -0.121 -6.244 -5.735 1.00 0.00 H new ATOM 0 HG13 VAL A 927 1.402 -7.164 -5.700 1.00 0.00 H new ATOM 0 HG21 VAL A 927 2.180 -6.304 -2.842 1.00 0.00 H new ATOM 0 HG22 VAL A 927 3.320 -6.301 -4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 927 3.056 -4.814 -3.267 1.00 0.00 H new ATOM 3555 N THR A 928 0.758 -4.373 -7.864 1.00 0.00 N ATOM 3556 CA THR A 928 -0.310 -3.969 -8.763 1.00 0.00 C ATOM 3557 C THR A 928 -1.630 -4.659 -8.402 1.00 0.00 C ATOM 3558 O THR A 928 -1.630 -5.725 -7.782 1.00 0.00 O ATOM 3559 CB THR A 928 0.074 -4.300 -10.214 1.00 0.00 C ATOM 3560 OG1 THR A 928 1.330 -4.993 -10.224 1.00 0.00 O ATOM 3561 CG2 THR A 928 0.187 -3.034 -11.050 1.00 0.00 C ATOM 0 H THR A 928 1.447 -4.995 -8.287 1.00 0.00 H new ATOM 0 HA THR A 928 -0.451 -2.893 -8.660 1.00 0.00 H new ATOM 0 HB THR A 928 -0.705 -4.928 -10.645 1.00 0.00 H new ATOM 0 HG1 THR A 928 1.578 -5.208 -11.148 1.00 0.00 H new ATOM 0 HG21 THR A 928 0.460 -3.296 -12.072 1.00 0.00 H new ATOM 0 HG22 THR A 928 -0.770 -2.513 -11.052 1.00 0.00 H new ATOM 0 HG23 THR A 928 0.953 -2.385 -10.625 1.00 0.00 H new ATOM 3569 N LEU A 929 -2.747 -4.046 -8.800 1.00 0.00 N ATOM 3570 CA LEU A 929 -4.084 -4.548 -8.472 1.00 0.00 C ATOM 3571 C LEU A 929 -4.279 -5.989 -8.951 1.00 0.00 C ATOM 3572 O LEU A 929 -4.773 -6.838 -8.205 1.00 0.00 O ATOM 3573 CB LEU A 929 -5.150 -3.627 -9.088 1.00 0.00 C ATOM 3574 CG LEU A 929 -6.604 -3.862 -8.647 1.00 0.00 C ATOM 3575 CD1 LEU A 929 -7.318 -4.782 -9.626 1.00 0.00 C ATOM 3576 CD2 LEU A 929 -6.675 -4.427 -7.238 1.00 0.00 C ATOM 0 H LEU A 929 -2.751 -3.191 -9.356 1.00 0.00 H new ATOM 0 HA LEU A 929 -4.190 -4.548 -7.387 1.00 0.00 H new ATOM 0 HB2 LEU A 929 -4.886 -2.596 -8.853 1.00 0.00 H new ATOM 0 HB3 LEU A 929 -5.103 -3.729 -10.172 1.00 0.00 H new ATOM 0 HG LEU A 929 -7.108 -2.896 -8.643 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -8.346 -4.936 -9.297 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -7.319 -4.328 -10.617 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -6.802 -5.741 -9.666 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -7.718 -4.580 -6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -6.146 -5.379 -7.201 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -6.213 -3.727 -6.542 1.00 0.00 H new ATOM 3588 N ASP A 930 -3.884 -6.275 -10.184 1.00 0.00 N ATOM 3589 CA ASP A 930 -4.042 -7.620 -10.722 1.00 0.00 C ATOM 3590 C ASP A 930 -3.131 -8.595 -9.988 1.00 0.00 C ATOM 3591 O ASP A 930 -3.486 -9.754 -9.778 1.00 0.00 O ATOM 3592 CB ASP A 930 -3.751 -7.657 -12.225 1.00 0.00 C ATOM 3593 CG ASP A 930 -4.643 -8.646 -12.955 1.00 0.00 C ATOM 3594 OD1 ASP A 930 -4.636 -9.843 -12.595 1.00 0.00 O ATOM 3595 OD2 ASP A 930 -5.366 -8.233 -13.881 1.00 0.00 O ATOM 0 H ASP A 930 -3.457 -5.604 -10.823 1.00 0.00 H new ATOM 0 HA ASP A 930 -5.079 -7.919 -10.571 1.00 0.00 H new ATOM 0 HB2 ASP A 930 -3.893 -6.662 -12.646 1.00 0.00 H new ATOM 0 HB3 ASP A 930 -2.707 -7.925 -12.385 1.00 0.00 H new ATOM 3600 N VAL A 931 -1.971 -8.105 -9.566 1.00 0.00 N ATOM 3601 CA VAL A 931 -0.988 -8.942 -8.891 1.00 0.00 C ATOM 3602 C VAL A 931 -1.475 -9.338 -7.497 1.00 0.00 C ATOM 3603 O VAL A 931 -1.451 -10.516 -7.146 1.00 0.00 O ATOM 3604 CB VAL A 931 0.386 -8.240 -8.796 1.00 0.00 C ATOM 3605 CG1 VAL A 931 1.326 -8.995 -7.868 1.00 0.00 C ATOM 3606 CG2 VAL A 931 1.006 -8.104 -10.178 1.00 0.00 C ATOM 0 H VAL A 931 -1.689 -7.131 -9.680 1.00 0.00 H new ATOM 0 HA VAL A 931 -0.865 -9.845 -9.489 1.00 0.00 H new ATOM 0 HB VAL A 931 0.228 -7.245 -8.380 1.00 0.00 H new ATOM 0 HG11 VAL A 931 2.284 -8.478 -7.821 1.00 0.00 H new ATOM 0 HG12 VAL A 931 0.891 -9.043 -6.870 1.00 0.00 H new ATOM 0 HG13 VAL A 931 1.478 -10.006 -8.247 1.00 0.00 H new ATOM 0 HG21 VAL A 931 1.973 -7.608 -10.096 1.00 0.00 H new ATOM 0 HG22 VAL A 931 1.142 -9.093 -10.615 1.00 0.00 H new ATOM 0 HG23 VAL A 931 0.348 -7.513 -10.815 1.00 0.00 H new ATOM 3616 N ILE A 932 -1.935 -8.368 -6.708 1.00 0.00 N ATOM 3617 CA ILE A 932 -2.443 -8.663 -5.369 1.00 0.00 C ATOM 3618 C ILE A 932 -3.643 -9.604 -5.461 1.00 0.00 C ATOM 3619 O ILE A 932 -3.767 -10.544 -4.677 1.00 0.00 O ATOM 3620 CB ILE A 932 -2.820 -7.376 -4.576 1.00 0.00 C ATOM 3621 CG1 ILE A 932 -3.587 -7.718 -3.294 1.00 0.00 C ATOM 3622 CG2 ILE A 932 -3.636 -6.417 -5.426 1.00 0.00 C ATOM 3623 CD1 ILE A 932 -2.714 -7.789 -2.060 1.00 0.00 C ATOM 0 H ILE A 932 -1.967 -7.382 -6.968 1.00 0.00 H new ATOM 0 HA ILE A 932 -1.639 -9.150 -4.817 1.00 0.00 H new ATOM 0 HB ILE A 932 -1.886 -6.885 -4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -4.363 -6.969 -3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -4.090 -8.676 -3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -3.881 -5.531 -4.841 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -3.057 -6.125 -6.302 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -4.556 -6.907 -5.746 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -3.328 -8.035 -1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -1.953 -8.558 -2.196 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -2.231 -6.825 -1.900 1.00 0.00 H new ATOM 3635 N LYS A 933 -4.490 -9.373 -6.457 1.00 0.00 N ATOM 3636 CA LYS A 933 -5.658 -10.213 -6.683 1.00 0.00 C ATOM 3637 C LYS A 933 -5.243 -11.653 -6.992 1.00 0.00 C ATOM 3638 O LYS A 933 -5.753 -12.596 -6.388 1.00 0.00 O ATOM 3639 CB LYS A 933 -6.489 -9.640 -7.836 1.00 0.00 C ATOM 3640 CG LYS A 933 -7.703 -10.481 -8.206 1.00 0.00 C ATOM 3641 CD LYS A 933 -7.542 -11.135 -9.571 1.00 0.00 C ATOM 3642 CE LYS A 933 -7.598 -10.113 -10.696 1.00 0.00 C ATOM 3643 NZ LYS A 933 -7.128 -10.685 -11.986 1.00 0.00 N ATOM 0 H LYS A 933 -4.388 -8.607 -7.123 1.00 0.00 H new ATOM 0 HA LYS A 933 -6.261 -10.224 -5.775 1.00 0.00 H new ATOM 0 HB2 LYS A 933 -6.823 -8.638 -7.566 1.00 0.00 H new ATOM 0 HB3 LYS A 933 -5.851 -9.537 -8.714 1.00 0.00 H new ATOM 0 HG2 LYS A 933 -7.856 -11.251 -7.450 1.00 0.00 H new ATOM 0 HG3 LYS A 933 -8.594 -9.853 -8.206 1.00 0.00 H new ATOM 0 HD2 LYS A 933 -6.591 -11.667 -9.610 1.00 0.00 H new ATOM 0 HD3 LYS A 933 -8.328 -11.877 -9.714 1.00 0.00 H new ATOM 0 HE2 LYS A 933 -8.621 -9.753 -10.809 1.00 0.00 H new ATOM 0 HE3 LYS A 933 -6.984 -9.251 -10.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 -7.526 -10.136 -12.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 -6.090 -10.645 -12.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 -7.439 -11.674 -12.061 1.00 0.00 H new ATOM 3657 N GLN A 934 -4.301 -11.810 -7.914 1.00 0.00 N ATOM 3658 CA GLN A 934 -3.855 -13.133 -8.351 1.00 0.00 C ATOM 3659 C GLN A 934 -3.148 -13.883 -7.228 1.00 0.00 C ATOM 3660 O GLN A 934 -3.452 -15.045 -6.962 1.00 0.00 O ATOM 3661 CB GLN A 934 -2.925 -13.004 -9.555 1.00 0.00 C ATOM 3662 CG GLN A 934 -3.660 -12.767 -10.863 1.00 0.00 C ATOM 3663 CD GLN A 934 -2.747 -12.837 -12.067 1.00 0.00 C ATOM 3664 OE1 GLN A 934 -2.125 -13.867 -12.332 1.00 0.00 O ATOM 3665 NE2 GLN A 934 -2.668 -11.744 -12.808 1.00 0.00 N ATOM 0 H GLN A 934 -3.827 -11.035 -8.377 1.00 0.00 H new ATOM 0 HA GLN A 934 -4.739 -13.705 -8.635 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -2.231 -12.181 -9.382 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -2.327 -13.911 -9.642 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -4.452 -13.508 -10.969 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -4.140 -11.789 -10.833 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -3.201 -10.914 -12.550 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -2.074 -11.732 -13.637 1.00 0.00 H new ATOM 3674 N THR A 935 -2.215 -13.212 -6.566 1.00 0.00 N ATOM 3675 CA THR A 935 -1.446 -13.824 -5.489 1.00 0.00 C ATOM 3676 C THR A 935 -2.354 -14.252 -4.337 1.00 0.00 C ATOM 3677 O THR A 935 -2.228 -15.361 -3.813 1.00 0.00 O ATOM 3678 CB THR A 935 -0.362 -12.859 -4.966 1.00 0.00 C ATOM 3679 OG1 THR A 935 0.272 -12.196 -6.068 1.00 0.00 O ATOM 3680 CG2 THR A 935 0.687 -13.601 -4.152 1.00 0.00 C ATOM 0 H THR A 935 -1.971 -12.240 -6.756 1.00 0.00 H new ATOM 0 HA THR A 935 -0.961 -14.710 -5.899 1.00 0.00 H new ATOM 0 HB THR A 935 -0.846 -12.125 -4.321 1.00 0.00 H new ATOM 0 HG1 THR A 935 -0.212 -11.370 -6.275 1.00 0.00 H new ATOM 0 HG21 THR A 935 1.438 -12.895 -3.797 1.00 0.00 H new ATOM 0 HG22 THR A 935 0.211 -14.084 -3.299 1.00 0.00 H new ATOM 0 HG23 THR A 935 1.165 -14.356 -4.776 1.00 0.00 H new ATOM 3688 N LEU A 936 -3.286 -13.381 -3.967 1.00 0.00 N ATOM 3689 CA LEU A 936 -4.221 -13.674 -2.888 1.00 0.00 C ATOM 3690 C LEU A 936 -5.120 -14.844 -3.264 1.00 0.00 C ATOM 3691 O LEU A 936 -5.372 -15.721 -2.449 1.00 0.00 O ATOM 3692 CB LEU A 936 -5.067 -12.441 -2.559 1.00 0.00 C ATOM 3693 CG LEU A 936 -4.807 -11.811 -1.189 1.00 0.00 C ATOM 3694 CD1 LEU A 936 -3.311 -11.669 -0.932 1.00 0.00 C ATOM 3695 CD2 LEU A 936 -5.501 -10.459 -1.089 1.00 0.00 C ATOM 0 H LEU A 936 -3.414 -12.466 -4.399 1.00 0.00 H new ATOM 0 HA LEU A 936 -3.646 -13.947 -2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -4.892 -11.686 -3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -6.120 -12.718 -2.619 1.00 0.00 H new ATOM 0 HG LEU A 936 -5.219 -12.470 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -3.151 -11.219 0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -2.842 -12.653 -0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -2.869 -11.034 -1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -5.308 -10.022 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -5.118 -9.795 -1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -6.575 -10.591 -1.222 1.00 0.00 H new ATOM 3707 N THR A 937 -5.581 -14.861 -4.510 1.00 0.00 N ATOM 3708 CA THR A 937 -6.423 -15.946 -4.999 1.00 0.00 C ATOM 3709 C THR A 937 -5.671 -17.277 -4.961 1.00 0.00 C ATOM 3710 O THR A 937 -6.204 -18.294 -4.514 1.00 0.00 O ATOM 3711 CB THR A 937 -6.902 -15.667 -6.440 1.00 0.00 C ATOM 3712 OG1 THR A 937 -7.635 -14.436 -6.478 1.00 0.00 O ATOM 3713 CG2 THR A 937 -7.776 -16.799 -6.965 1.00 0.00 C ATOM 0 H THR A 937 -5.386 -14.135 -5.200 1.00 0.00 H new ATOM 0 HA THR A 937 -7.292 -16.008 -4.343 1.00 0.00 H new ATOM 0 HB THR A 937 -6.022 -15.593 -7.079 1.00 0.00 H new ATOM 0 HG1 THR A 937 -7.050 -13.717 -6.795 1.00 0.00 H new ATOM 0 HG21 THR A 937 -8.096 -16.570 -7.982 1.00 0.00 H new ATOM 0 HG22 THR A 937 -7.207 -17.729 -6.964 1.00 0.00 H new ATOM 0 HG23 THR A 937 -8.652 -16.909 -6.325 1.00 0.00 H new ATOM 3721 N LEU A 938 -4.421 -17.253 -5.409 1.00 0.00 N ATOM 3722 CA LEU A 938 -3.602 -18.456 -5.476 1.00 0.00 C ATOM 3723 C LEU A 938 -3.321 -19.016 -4.086 1.00 0.00 C ATOM 3724 O LEU A 938 -3.413 -20.220 -3.863 1.00 0.00 O ATOM 3725 CB LEU A 938 -2.283 -18.153 -6.190 1.00 0.00 C ATOM 3726 CG LEU A 938 -1.339 -19.345 -6.346 1.00 0.00 C ATOM 3727 CD1 LEU A 938 -1.296 -19.809 -7.791 1.00 0.00 C ATOM 3728 CD2 LEU A 938 0.058 -18.985 -5.870 1.00 0.00 C ATOM 0 H LEU A 938 -3.951 -16.408 -5.733 1.00 0.00 H new ATOM 0 HA LEU A 938 -4.156 -19.208 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 938 -2.507 -17.755 -7.180 1.00 0.00 H new ATOM 0 HB3 LEU A 938 -1.763 -17.368 -5.641 1.00 0.00 H new ATOM 0 HG LEU A 938 -1.718 -20.161 -5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 938 -0.618 -20.658 -7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 938 -2.296 -20.107 -8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 938 -0.943 -18.995 -8.424 1.00 0.00 H new ATOM 0 HD21 LEU A 938 0.716 -19.846 -5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 938 0.440 -18.152 -6.460 1.00 0.00 H new ATOM 0 HD23 LEU A 938 0.022 -18.698 -4.819 1.00 0.00 H new ATOM 3740 N TYR A 939 -2.978 -18.145 -3.150 1.00 0.00 N ATOM 3741 CA TYR A 939 -2.637 -18.589 -1.807 1.00 0.00 C ATOM 3742 C TYR A 939 -3.884 -18.952 -1.007 1.00 0.00 C ATOM 3743 O TYR A 939 -3.830 -19.808 -0.121 1.00 0.00 O ATOM 3744 CB TYR A 939 -1.812 -17.525 -1.087 1.00 0.00 C ATOM 3745 CG TYR A 939 -0.336 -17.652 -1.379 1.00 0.00 C ATOM 3746 CD1 TYR A 939 0.463 -18.508 -0.636 1.00 0.00 C ATOM 3747 CD2 TYR A 939 0.252 -16.935 -2.411 1.00 0.00 C ATOM 3748 CE1 TYR A 939 1.810 -18.642 -0.911 1.00 0.00 C ATOM 3749 CE2 TYR A 939 1.596 -17.066 -2.694 1.00 0.00 C ATOM 3750 CZ TYR A 939 2.370 -17.921 -1.942 1.00 0.00 C ATOM 3751 OH TYR A 939 3.713 -18.055 -2.221 1.00 0.00 O ATOM 0 H TYR A 939 -2.928 -17.136 -3.293 1.00 0.00 H new ATOM 0 HA TYR A 939 -2.033 -19.492 -1.893 1.00 0.00 H new ATOM 0 HB2 TYR A 939 -2.156 -16.536 -1.388 1.00 0.00 H new ATOM 0 HB3 TYR A 939 -1.976 -17.606 -0.012 1.00 0.00 H new ATOM 0 HD1 TYR A 939 0.025 -19.079 0.170 1.00 0.00 H new ATOM 0 HD2 TYR A 939 -0.352 -16.263 -3.003 1.00 0.00 H new ATOM 0 HE1 TYR A 939 2.421 -19.309 -0.320 1.00 0.00 H new ATOM 0 HE2 TYR A 939 2.039 -16.501 -3.501 1.00 0.00 H new ATOM 0 HH TYR A 939 4.066 -18.844 -1.759 1.00 0.00 H new ATOM 3761 N ALA A 940 -5.004 -18.314 -1.328 1.00 0.00 N ATOM 3762 CA ALA A 940 -6.276 -18.651 -0.703 1.00 0.00 C ATOM 3763 C ALA A 940 -6.708 -20.049 -1.114 1.00 0.00 C ATOM 3764 O ALA A 940 -7.185 -20.829 -0.293 1.00 0.00 O ATOM 3765 CB ALA A 940 -7.348 -17.637 -1.070 1.00 0.00 C ATOM 0 H ALA A 940 -5.056 -17.563 -2.016 1.00 0.00 H new ATOM 0 HA ALA A 940 -6.143 -18.626 0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 940 -8.288 -17.911 -0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 940 -7.043 -16.647 -0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 940 -7.482 -17.625 -2.152 1.00 0.00 H new ATOM 3771 N GLU A 941 -6.524 -20.372 -2.388 1.00 0.00 N ATOM 3772 CA GLU A 941 -6.859 -21.695 -2.881 1.00 0.00 C ATOM 3773 C GLU A 941 -5.805 -22.710 -2.438 1.00 0.00 C ATOM 3774 O GLU A 941 -6.079 -23.903 -2.364 1.00 0.00 O ATOM 3775 CB GLU A 941 -7.027 -21.683 -4.408 1.00 0.00 C ATOM 3776 CG GLU A 941 -5.731 -21.798 -5.197 1.00 0.00 C ATOM 3777 CD GLU A 941 -5.973 -22.080 -6.665 1.00 0.00 C ATOM 3778 OE1 GLU A 941 -7.069 -22.573 -7.004 1.00 0.00 O ATOM 3779 OE2 GLU A 941 -5.070 -21.818 -7.493 1.00 0.00 O ATOM 0 H GLU A 941 -6.147 -19.738 -3.092 1.00 0.00 H new ATOM 0 HA GLU A 941 -7.814 -21.996 -2.452 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -7.683 -22.506 -4.693 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -7.530 -20.760 -4.696 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -5.164 -20.873 -5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -5.120 -22.594 -4.773 1.00 0.00 H new ATOM 3786 N ARG A 942 -4.608 -22.224 -2.121 1.00 0.00 N ATOM 3787 CA ARG A 942 -3.551 -23.079 -1.595 1.00 0.00 C ATOM 3788 C ARG A 942 -3.938 -23.611 -0.215 1.00 0.00 C ATOM 3789 O ARG A 942 -3.842 -24.810 0.045 1.00 0.00 O ATOM 3790 CB ARG A 942 -2.225 -22.307 -1.530 1.00 0.00 C ATOM 3791 CG ARG A 942 -1.246 -22.824 -0.483 1.00 0.00 C ATOM 3792 CD ARG A 942 -0.123 -23.638 -1.108 1.00 0.00 C ATOM 3793 NE ARG A 942 1.079 -22.834 -1.345 1.00 0.00 N ATOM 3794 CZ ARG A 942 1.966 -22.501 -0.402 1.00 0.00 C ATOM 3795 NH1 ARG A 942 1.811 -22.921 0.852 1.00 0.00 N ATOM 3796 NH2 ARG A 942 3.015 -21.757 -0.727 1.00 0.00 N ATOM 0 H ARG A 942 -4.347 -21.243 -2.220 1.00 0.00 H new ATOM 0 HA ARG A 942 -3.419 -23.929 -2.265 1.00 0.00 H new ATOM 0 HB2 ARG A 942 -1.747 -22.348 -2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 942 -2.439 -21.258 -1.323 1.00 0.00 H new ATOM 0 HG2 ARG A 942 -0.822 -21.982 0.065 1.00 0.00 H new ATOM 0 HG3 ARG A 942 -1.780 -23.439 0.241 1.00 0.00 H new ATOM 0 HD2 ARG A 942 0.125 -24.474 -0.454 1.00 0.00 H new ATOM 0 HD3 ARG A 942 -0.466 -24.062 -2.052 1.00 0.00 H new ATOM 0 HE ARG A 942 1.251 -22.506 -2.295 1.00 0.00 H new ATOM 0 HH11 ARG A 942 1.010 -23.502 1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 942 2.493 -22.662 1.565 1.00 0.00 H new ATOM 0 HH21 ARG A 942 3.140 -21.444 -1.690 1.00 0.00 H new ATOM 0 HH22 ARG A 942 3.697 -21.498 -0.014 1.00 0.00 H new ATOM 3810 N VAL A 943 -4.397 -22.726 0.661 1.00 0.00 N ATOM 3811 CA VAL A 943 -4.831 -23.145 1.988 1.00 0.00 C ATOM 3812 C VAL A 943 -6.181 -23.852 1.906 1.00 0.00 C ATOM 3813 O VAL A 943 -6.465 -24.762 2.682 1.00 0.00 O ATOM 3814 CB VAL A 943 -4.909 -21.971 2.992 1.00 0.00 C ATOM 3815 CG1 VAL A 943 -3.511 -21.500 3.365 1.00 0.00 C ATOM 3816 CG2 VAL A 943 -5.731 -20.815 2.441 1.00 0.00 C ATOM 0 H VAL A 943 -4.478 -21.725 0.480 1.00 0.00 H new ATOM 0 HA VAL A 943 -4.076 -23.836 2.361 1.00 0.00 H new ATOM 0 HB VAL A 943 -5.411 -22.334 3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 943 -3.582 -20.674 4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 943 -2.960 -22.322 3.822 1.00 0.00 H new ATOM 0 HG13 VAL A 943 -2.988 -21.167 2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 943 -5.763 -20.009 3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 943 -5.275 -20.450 1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 943 -6.745 -21.156 2.233 1.00 0.00 H new ATOM 3826 N ARG A 944 -6.996 -23.447 0.935 1.00 0.00 N ATOM 3827 CA ARG A 944 -8.296 -24.068 0.717 1.00 0.00 C ATOM 3828 C ARG A 944 -8.141 -25.518 0.268 1.00 0.00 C ATOM 3829 O ARG A 944 -8.980 -26.358 0.575 1.00 0.00 O ATOM 3830 CB ARG A 944 -9.098 -23.289 -0.324 1.00 0.00 C ATOM 3831 CG ARG A 944 -10.193 -22.428 0.279 1.00 0.00 C ATOM 3832 CD ARG A 944 -11.313 -22.177 -0.717 1.00 0.00 C ATOM 3833 NE ARG A 944 -12.572 -22.788 -0.293 1.00 0.00 N ATOM 3834 CZ ARG A 944 -13.103 -23.873 -0.854 1.00 0.00 C ATOM 3835 NH1 ARG A 944 -12.480 -24.496 -1.848 1.00 0.00 N ATOM 3836 NH2 ARG A 944 -14.263 -24.340 -0.418 1.00 0.00 N ATOM 0 H ARG A 944 -6.777 -22.690 0.287 1.00 0.00 H new ATOM 0 HA ARG A 944 -8.834 -24.052 1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 944 -8.420 -22.654 -0.894 1.00 0.00 H new ATOM 0 HB3 ARG A 944 -9.544 -23.991 -1.028 1.00 0.00 H new ATOM 0 HG2 ARG A 944 -10.596 -22.917 1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 944 -9.772 -21.476 0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 944 -11.455 -21.103 -0.840 1.00 0.00 H new ATOM 0 HD3 ARG A 944 -11.027 -22.574 -1.691 1.00 0.00 H new ATOM 0 HE ARG A 944 -13.076 -22.356 0.482 1.00 0.00 H new ATOM 0 HH11 ARG A 944 -11.585 -24.144 -2.189 1.00 0.00 H new ATOM 0 HH12 ARG A 944 -12.896 -25.326 -2.270 1.00 0.00 H new ATOM 0 HH21 ARG A 944 -14.748 -23.869 0.346 1.00 0.00 H new ATOM 0 HH22 ARG A 944 -14.672 -25.171 -0.846 1.00 0.00 H new ATOM 3850 N LYS A 945 -7.068 -25.806 -0.459 1.00 0.00 N ATOM 3851 CA LYS A 945 -6.792 -27.171 -0.886 1.00 0.00 C ATOM 3852 C LYS A 945 -5.986 -27.916 0.179 1.00 0.00 C ATOM 3853 O LYS A 945 -5.888 -29.143 0.149 1.00 0.00 O ATOM 3854 CB LYS A 945 -6.063 -27.188 -2.238 1.00 0.00 C ATOM 3855 CG LYS A 945 -4.593 -26.808 -2.162 1.00 0.00 C ATOM 3856 CD LYS A 945 -3.743 -27.684 -3.064 1.00 0.00 C ATOM 3857 CE LYS A 945 -2.633 -28.365 -2.283 1.00 0.00 C ATOM 3858 NZ LYS A 945 -1.793 -29.231 -3.149 1.00 0.00 N ATOM 0 H LYS A 945 -6.380 -25.118 -0.763 1.00 0.00 H new ATOM 0 HA LYS A 945 -7.744 -27.686 -1.014 1.00 0.00 H new ATOM 0 HB2 LYS A 945 -6.146 -28.185 -2.670 1.00 0.00 H new ATOM 0 HB3 LYS A 945 -6.568 -26.503 -2.919 1.00 0.00 H new ATOM 0 HG2 LYS A 945 -4.471 -25.763 -2.448 1.00 0.00 H new ATOM 0 HG3 LYS A 945 -4.246 -26.899 -1.133 1.00 0.00 H new ATOM 0 HD2 LYS A 945 -4.371 -28.437 -3.540 1.00 0.00 H new ATOM 0 HD3 LYS A 945 -3.311 -27.079 -3.861 1.00 0.00 H new ATOM 0 HE2 LYS A 945 -2.006 -27.609 -1.810 1.00 0.00 H new ATOM 0 HE3 LYS A 945 -3.068 -28.965 -1.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 -1.048 -29.676 -2.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 -2.385 -29.969 -3.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 -1.357 -28.655 -3.897 1.00 0.00 H new ATOM 3872 N SER A 946 -5.409 -27.171 1.119 1.00 0.00 N ATOM 3873 CA SER A 946 -4.715 -27.779 2.248 1.00 0.00 C ATOM 3874 C SER A 946 -5.726 -28.390 3.217 1.00 0.00 C ATOM 3875 O SER A 946 -5.553 -29.517 3.685 1.00 0.00 O ATOM 3876 CB SER A 946 -3.843 -26.746 2.969 1.00 0.00 C ATOM 3877 OG SER A 946 -2.864 -26.202 2.098 1.00 0.00 O ATOM 0 H SER A 946 -5.409 -26.151 1.121 1.00 0.00 H new ATOM 0 HA SER A 946 -4.066 -28.569 1.870 1.00 0.00 H new ATOM 0 HB2 SER A 946 -4.471 -25.945 3.359 1.00 0.00 H new ATOM 0 HB3 SER A 946 -3.354 -27.213 3.824 1.00 0.00 H new ATOM 0 HG SER A 946 -3.307 -25.751 1.349 1.00 0.00 H new ATOM 3883 N ARG A 947 -6.782 -27.639 3.511 1.00 0.00 N ATOM 3884 CA ARG A 947 -7.881 -28.147 4.322 1.00 0.00 C ATOM 3885 C ARG A 947 -8.773 -29.040 3.471 1.00 0.00 C ATOM 3886 O ARG A 947 -9.363 -30.006 3.962 1.00 0.00 O ATOM 3887 CB ARG A 947 -8.700 -26.991 4.906 1.00 0.00 C ATOM 3888 CG ARG A 947 -9.488 -27.368 6.151 1.00 0.00 C ATOM 3889 CD ARG A 947 -10.931 -26.893 6.063 1.00 0.00 C ATOM 3890 NE ARG A 947 -11.729 -27.741 5.179 1.00 0.00 N ATOM 3891 CZ ARG A 947 -12.527 -28.721 5.598 1.00 0.00 C ATOM 3892 NH1 ARG A 947 -12.720 -28.927 6.896 1.00 0.00 N ATOM 3893 NH2 ARG A 947 -13.155 -29.485 4.713 1.00 0.00 N ATOM 0 H ARG A 947 -6.900 -26.675 3.199 1.00 0.00 H new ATOM 0 HA ARG A 947 -7.469 -28.727 5.148 1.00 0.00 H new ATOM 0 HB2 ARG A 947 -8.028 -26.167 5.147 1.00 0.00 H new ATOM 0 HB3 ARG A 947 -9.391 -26.627 4.146 1.00 0.00 H new ATOM 0 HG2 ARG A 947 -9.467 -28.450 6.282 1.00 0.00 H new ATOM 0 HG3 ARG A 947 -9.013 -26.931 7.030 1.00 0.00 H new ATOM 0 HD2 ARG A 947 -11.373 -26.888 7.059 1.00 0.00 H new ATOM 0 HD3 ARG A 947 -10.954 -25.866 5.699 1.00 0.00 H new ATOM 0 HE ARG A 947 -11.671 -27.571 4.175 1.00 0.00 H new ATOM 0 HH11 ARG A 947 -12.255 -28.332 7.582 1.00 0.00 H new ATOM 0 HH12 ARG A 947 -13.333 -29.680 7.207 1.00 0.00 H new ATOM 0 HH21 ARG A 947 -13.026 -29.321 3.715 1.00 0.00 H new ATOM 0 HH22 ARG A 947 -13.767 -30.236 5.031 1.00 0.00 H new ATOM 3907 N ASP A 948 -8.842 -28.697 2.186 1.00 0.00 N ATOM 3908 CA ASP A 948 -9.624 -29.431 1.192 1.00 0.00 C ATOM 3909 C ASP A 948 -11.121 -29.242 1.416 1.00 0.00 C ATOM 3910 O ASP A 948 -11.718 -29.867 2.296 1.00 0.00 O ATOM 3911 CB ASP A 948 -9.258 -30.920 1.183 1.00 0.00 C ATOM 3912 CG ASP A 948 -10.001 -31.695 0.117 1.00 0.00 C ATOM 3913 OD1 ASP A 948 -9.717 -31.484 -1.083 1.00 0.00 O ATOM 3914 OD2 ASP A 948 -10.884 -32.509 0.470 1.00 0.00 O ATOM 0 H ASP A 948 -8.350 -27.891 1.801 1.00 0.00 H new ATOM 0 HA ASP A 948 -9.376 -29.019 0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 948 -8.185 -31.026 1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 948 -9.478 -31.350 2.160 1.00 0.00 H new ATOM 3919 N SER A 949 -11.709 -28.366 0.602 1.00 0.00 N ATOM 3920 CA SER A 949 -13.127 -28.016 0.692 1.00 0.00 C ATOM 3921 C SER A 949 -13.441 -27.321 2.019 1.00 0.00 C ATOM 3922 O SER A 949 -12.489 -26.905 2.714 1.00 0.00 O ATOM 3923 CB SER A 949 -14.005 -29.260 0.509 1.00 0.00 C ATOM 3924 OG SER A 949 -13.438 -30.147 -0.447 1.00 0.00 O ATOM 3925 OXT SER A 949 -14.635 -27.183 2.359 1.00 0.00 O ATOM 0 H SER A 949 -11.213 -27.876 -0.143 1.00 0.00 H new ATOM 0 HA SER A 949 -13.352 -27.316 -0.113 1.00 0.00 H new ATOM 0 HB2 SER A 949 -14.119 -29.773 1.464 1.00 0.00 H new ATOM 0 HB3 SER A 949 -15.003 -28.961 0.187 1.00 0.00 H new ATOM 0 HG SER A 949 -14.014 -30.933 -0.546 1.00 0.00 H new TER 3931 SER A 949