USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1745 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 88:sc= 1.29 USER MOD Set 1.2: A 939 TYR OH : rot -71:sc= 1.13 USER MOD Set 2.1: A 836 ASN : amide:sc= -3.38! C(o=-2.2!,f=-2.2!) USER MOD Set 2.2: A 925 LYS NZ :NH3+ -119:sc= 1.14 (180deg=-0.646!) USER MOD Single : A 705 SER OG : rot -12:sc= 0.822 USER MOD Single : A 707 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 709 CYS SG : rot -170:sc= -1.46 USER MOD Single : A 715 ASN : amide:sc= -0.139 K(o=-0.14,f=-7.5!) USER MOD Single : A 717 SER OG : rot 180:sc= 0 USER MOD Single : A 719 CYS SG : rot -48:sc= -1.86! USER MOD Single : A 720 GLN : amide:sc= 1.12 K(o=1.1,f=-0.067) USER MOD Single : A 724 THR OG1 : rot 86:sc= 0.373 USER MOD Single : A 725 SER OG : rot 91:sc= 0.299 USER MOD Single : A 727 GLN : amide:sc= -0.279 K(o=-0.28,f=-1) USER MOD Single : A 729 SER OG : rot 180:sc= 0 USER MOD Single : A 734 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.162 USER MOD Single : A 736 TYR OH : rot -54:sc= 1.26 USER MOD Single : A 739 GLN : amide:sc= 0.946 K(o=0.95,f=-10!) USER MOD Single : A 742 THR OG1 : rot 142:sc= 1.21 USER MOD Single : A 749 THR OG1 : rot -96:sc= 0.361 USER MOD Single : A 754 SER OG : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ -150:sc= -0.334 (180deg=-1.5!) USER MOD Single : A 756 LYS NZ :NH3+ -156:sc= 0.706 (180deg=-0.597!) USER MOD Single : A 758 GLN : amide:sc= -0.91 X(o=-0.91,f=-0.61) USER MOD Single : A 764 THR OG1 : rot 130:sc= 0 USER MOD Single : A 766 CYS SG : rot 180:sc= -0.786 USER MOD Single : A 769 HIS : no HD1:sc= -0.0127 X(o=-0.013,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 X(o=0,f=0) USER MOD Single : A 784 SER OG : rot 180:sc= 0.122 USER MOD Single : A 789 HIS : no HD1:sc= -0.665 X(o=-0.67,f=-1) USER MOD Single : A 799 TYR OH : rot -0:sc= 1.63 USER MOD Single : A 825 MET CE :methyl -160:sc= 0 (180deg=-0.511) USER MOD Single : A 826 MET CE :methyl -147:sc= -0.595 (180deg=-1.82!) USER MOD Single : A 833 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.044) USER MOD Single : A 843 GLN : amide:sc= -0.908 X(o=-0.91,f=-0.68) USER MOD Single : A 846 SER OG : rot 85:sc= 1.29 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= -0.524 X(o=-0.52,f=-0.81) USER MOD Single : A 851 CYS SG : rot -11:sc= -0.994! USER MOD Single : A 852 LYS NZ :NH3+ -152:sc= -0.119 (180deg=-0.783) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0637 USER MOD Single : A 855 ASN : amide:sc= 0.485 K(o=0.49,f=-1.7) USER MOD Single : A 862 ASN : amide:sc= 0.293 X(o=0.29,f=-0.046) USER MOD Single : A 865 SER OG : rot 68:sc= 1.19 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= 0 X(o=0,f=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= -0.129 K(o=-0.13,f=-4.8!) USER MOD Single : A 878 MET CE :methyl 151:sc= -0.527 (180deg=-1.86!) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot -82:sc= -0.125 USER MOD Single : A 888 GLN : amide:sc= 0.194 K(o=0.19,f=-2.9) USER MOD Single : A 892 GLN : amide:sc= -0.0994 K(o=-0.099,f=-1.4!) 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 905 ASN : amide:sc= 0.0367 K(o=0.037,f=-2.3!) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.063) USER MOD Single : A 914 CYS SG : rot 180:sc= -0.724 USER MOD Single : A 917 SER OG : rot -44:sc= 0.161 USER MOD Single : A 919 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 922 CYS SG : rot 140:sc= -0.32 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot 180:sc= -0.0338 USER MOD Single : A 933 LYS NZ :NH3+ -153:sc= 1.23 (180deg=-0.0752) USER MOD Single : A 934 GLN : amide:sc= -0.0146 X(o=-0.015,f=-0.39) USER MOD Single : A 935 THR OG1 : rot 73:sc= 0.855 USER MOD Single : A 937 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 180:sc= 0.0796 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 705 -17.054 -6.096 2.549 1.00 0.00 N ATOM 110 CA SER A 705 -16.116 -5.291 1.786 1.00 0.00 C ATOM 111 C SER A 705 -15.857 -5.940 0.429 1.00 0.00 C ATOM 112 O SER A 705 -14.779 -6.476 0.177 1.00 0.00 O ATOM 113 CB SER A 705 -14.806 -5.136 2.565 1.00 0.00 C ATOM 114 OG SER A 705 -14.753 -6.048 3.654 1.00 0.00 O ATOM 0 HA SER A 705 -16.543 -4.301 1.623 1.00 0.00 H new ATOM 0 HB2 SER A 705 -13.960 -5.308 1.900 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.717 -4.115 2.936 1.00 0.00 H new ATOM 0 HG SER A 705 -15.640 -6.440 3.796 1.00 0.00 H new ATOM 120 N GLY A 706 -16.862 -5.905 -0.432 1.00 0.00 N ATOM 121 CA GLY A 706 -16.743 -6.525 -1.735 1.00 0.00 C ATOM 122 C GLY A 706 -17.766 -7.623 -1.944 1.00 0.00 C ATOM 123 O GLY A 706 -17.587 -8.501 -2.790 1.00 0.00 O ATOM 0 H GLY A 706 -17.760 -5.457 -0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -16.864 -5.767 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.741 -6.939 -1.848 1.00 0.00 H new ATOM 127 N LYS A 707 -18.835 -7.579 -1.164 1.00 0.00 N ATOM 128 CA LYS A 707 -19.917 -8.544 -1.295 1.00 0.00 C ATOM 129 C LYS A 707 -20.840 -8.114 -2.433 1.00 0.00 C ATOM 130 O LYS A 707 -20.769 -6.971 -2.877 1.00 0.00 O ATOM 131 CB LYS A 707 -20.687 -8.653 0.026 1.00 0.00 C ATOM 132 CG LYS A 707 -19.830 -9.129 1.195 1.00 0.00 C ATOM 133 CD LYS A 707 -19.281 -10.527 0.945 1.00 0.00 C ATOM 134 CE LYS A 707 -18.462 -11.035 2.126 1.00 0.00 C ATOM 135 NZ LYS A 707 -17.096 -11.466 1.716 1.00 0.00 N ATOM 0 H LYS A 707 -18.977 -6.884 -0.432 1.00 0.00 H new ATOM 0 HA LYS A 707 -19.508 -9.527 -1.527 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -21.112 -7.679 0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -21.522 -9.341 -0.105 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -19.005 -8.434 1.350 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -20.424 -9.127 2.109 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -20.107 -11.213 0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -18.660 -10.518 0.049 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -18.384 -10.249 2.877 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -18.981 -11.872 2.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -16.574 -11.804 2.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -17.169 -12.234 1.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -16.590 -10.661 1.294 1.00 0.00 H new ATOM 149 N ARG A 708 -21.706 -9.005 -2.899 1.00 0.00 N ATOM 150 CA ARG A 708 -22.510 -8.717 -4.084 1.00 0.00 C ATOM 151 C ARG A 708 -24.008 -8.783 -3.799 1.00 0.00 C ATOM 152 O ARG A 708 -24.502 -9.751 -3.221 1.00 0.00 O ATOM 153 CB ARG A 708 -22.161 -9.693 -5.202 1.00 0.00 C ATOM 154 CG ARG A 708 -21.257 -9.101 -6.263 1.00 0.00 C ATOM 155 CD ARG A 708 -21.810 -9.341 -7.656 1.00 0.00 C ATOM 156 NE ARG A 708 -20.759 -9.292 -8.669 1.00 0.00 N ATOM 157 CZ ARG A 708 -20.100 -10.360 -9.111 1.00 0.00 C ATOM 158 NH1 ARG A 708 -20.440 -11.579 -8.708 1.00 0.00 N ATOM 159 NH2 ARG A 708 -19.109 -10.212 -9.978 1.00 0.00 N ATOM 0 H ARG A 708 -21.870 -9.922 -2.483 1.00 0.00 H new ATOM 0 HA ARG A 708 -22.276 -7.697 -4.390 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -21.676 -10.569 -4.770 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -23.082 -10.038 -5.672 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -21.146 -8.030 -6.093 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -20.263 -9.541 -6.183 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -22.303 -10.312 -7.690 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -22.568 -8.591 -7.881 1.00 0.00 H new ATOM 0 HE ARG A 708 -20.515 -8.383 -9.062 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -21.213 -11.703 -8.054 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -19.928 -12.391 -9.053 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -18.853 -9.281 -10.305 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -18.603 -11.029 -10.318 1.00 0.00 H new ATOM 173 N CYS A 709 -24.727 -7.750 -4.215 1.00 0.00 N ATOM 174 CA CYS A 709 -26.170 -7.718 -4.062 1.00 0.00 C ATOM 175 C CYS A 709 -26.846 -7.648 -5.426 1.00 0.00 C ATOM 176 O CYS A 709 -26.731 -6.651 -6.136 1.00 0.00 O ATOM 177 CB CYS A 709 -26.591 -6.519 -3.203 1.00 0.00 C ATOM 178 SG CYS A 709 -28.264 -5.906 -3.527 1.00 0.00 S ATOM 0 H CYS A 709 -24.331 -6.923 -4.662 1.00 0.00 H new ATOM 0 HA CYS A 709 -26.484 -8.634 -3.561 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -26.519 -6.799 -2.152 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -25.883 -5.706 -3.366 1.00 0.00 H new ATOM 0 HG CYS A 709 -28.440 -4.777 -2.907 1.00 0.00 H new ATOM 184 N TRP A 710 -27.527 -8.717 -5.798 1.00 0.00 N ATOM 185 CA TRP A 710 -28.298 -8.740 -7.028 1.00 0.00 C ATOM 186 C TRP A 710 -29.749 -8.438 -6.709 1.00 0.00 C ATOM 187 O TRP A 710 -30.419 -9.223 -6.046 1.00 0.00 O ATOM 188 CB TRP A 710 -28.174 -10.102 -7.711 1.00 0.00 C ATOM 189 CG TRP A 710 -26.791 -10.392 -8.192 1.00 0.00 C ATOM 190 CD1 TRP A 710 -25.903 -11.271 -7.647 1.00 0.00 C ATOM 191 CD2 TRP A 710 -26.132 -9.795 -9.310 1.00 0.00 C ATOM 192 NE1 TRP A 710 -24.732 -11.263 -8.362 1.00 0.00 N ATOM 193 CE2 TRP A 710 -24.848 -10.363 -9.391 1.00 0.00 C ATOM 194 CE3 TRP A 710 -26.506 -8.835 -10.253 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -23.937 -10.003 -10.377 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -25.600 -8.478 -11.233 1.00 0.00 C ATOM 197 CH2 TRP A 710 -24.328 -9.059 -11.288 1.00 0.00 C ATOM 0 H TRP A 710 -27.562 -9.585 -5.263 1.00 0.00 H new ATOM 0 HA TRP A 710 -27.912 -7.984 -7.711 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -28.480 -10.881 -7.013 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -28.862 -10.142 -8.556 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.093 -11.884 -6.779 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -23.910 -11.833 -8.161 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -27.485 -8.380 -10.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -22.956 -10.452 -10.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -25.878 -7.738 -11.969 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -23.641 -8.757 -12.065 1.00 0.00 H new ATOM 208 N LEU A 711 -30.233 -7.291 -7.152 1.00 0.00 N ATOM 209 CA LEU A 711 -31.574 -6.865 -6.800 1.00 0.00 C ATOM 210 C LEU A 711 -32.426 -6.636 -8.043 1.00 0.00 C ATOM 211 O LEU A 711 -31.998 -5.988 -8.998 1.00 0.00 O ATOM 212 CB LEU A 711 -31.507 -5.609 -5.917 1.00 0.00 C ATOM 213 CG LEU A 711 -31.875 -4.283 -6.585 1.00 0.00 C ATOM 214 CD1 LEU A 711 -32.492 -3.342 -5.564 1.00 0.00 C ATOM 215 CD2 LEU A 711 -30.655 -3.645 -7.229 1.00 0.00 C ATOM 0 H LEU A 711 -29.722 -6.643 -7.751 1.00 0.00 H new ATOM 0 HA LEU A 711 -32.056 -7.659 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -32.169 -5.756 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -30.494 -5.523 -5.523 1.00 0.00 H new ATOM 0 HG LEU A 711 -32.605 -4.480 -7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -32.751 -2.400 -6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -33.391 -3.796 -5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -31.777 -3.154 -4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -30.941 -2.703 -7.698 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -29.899 -3.456 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -30.249 -4.317 -7.985 1.00 0.00 H new ATOM 227 N ALA A 712 -33.623 -7.197 -8.028 1.00 0.00 N ATOM 228 CA ALA A 712 -34.558 -7.054 -9.132 1.00 0.00 C ATOM 229 C ALA A 712 -35.879 -6.509 -8.614 1.00 0.00 C ATOM 230 O ALA A 712 -36.932 -7.133 -8.762 1.00 0.00 O ATOM 231 CB ALA A 712 -34.762 -8.390 -9.831 1.00 0.00 C ATOM 0 H ALA A 712 -33.973 -7.762 -7.254 1.00 0.00 H new ATOM 0 HA ALA A 712 -34.149 -6.353 -9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.465 -8.266 -10.655 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -33.808 -8.747 -10.218 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -35.160 -9.115 -9.121 1.00 0.00 H new ATOM 237 N VAL A 713 -35.809 -5.349 -7.981 1.00 0.00 N ATOM 238 CA VAL A 713 -36.978 -4.737 -7.376 1.00 0.00 C ATOM 239 C VAL A 713 -37.482 -3.584 -8.233 1.00 0.00 C ATOM 240 O VAL A 713 -36.726 -2.670 -8.562 1.00 0.00 O ATOM 241 CB VAL A 713 -36.673 -4.223 -5.953 1.00 0.00 C ATOM 242 CG1 VAL A 713 -37.956 -3.844 -5.231 1.00 0.00 C ATOM 243 CG2 VAL A 713 -35.906 -5.265 -5.153 1.00 0.00 C ATOM 0 H VAL A 713 -34.949 -4.811 -7.873 1.00 0.00 H new ATOM 0 HA VAL A 713 -37.749 -5.505 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 713 -36.051 -3.333 -6.044 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -37.718 -3.484 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.468 -3.058 -5.787 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -38.604 -4.717 -5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -35.703 -4.880 -4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -36.501 -6.175 -5.077 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -34.964 -5.488 -5.654 1.00 0.00 H new ATOM 253 N ARG A 714 -38.753 -3.638 -8.603 1.00 0.00 N ATOM 254 CA ARG A 714 -39.355 -2.587 -9.410 1.00 0.00 C ATOM 255 C ARG A 714 -39.782 -1.433 -8.520 1.00 0.00 C ATOM 256 O ARG A 714 -39.660 -0.266 -8.892 1.00 0.00 O ATOM 257 CB ARG A 714 -40.560 -3.119 -10.184 1.00 0.00 C ATOM 258 CG ARG A 714 -40.311 -4.454 -10.864 1.00 0.00 C ATOM 259 CD ARG A 714 -41.580 -5.284 -10.924 1.00 0.00 C ATOM 260 NE ARG A 714 -42.218 -5.403 -9.613 1.00 0.00 N ATOM 261 CZ ARG A 714 -43.453 -5.857 -9.419 1.00 0.00 C ATOM 262 NH1 ARG A 714 -44.202 -6.220 -10.456 1.00 0.00 N ATOM 263 NH2 ARG A 714 -43.931 -5.950 -8.186 1.00 0.00 N ATOM 0 H ARG A 714 -39.387 -4.398 -8.357 1.00 0.00 H new ATOM 0 HA ARG A 714 -38.613 -2.236 -10.127 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -41.403 -3.222 -9.500 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -40.848 -2.386 -10.938 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -39.935 -4.287 -11.873 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -39.540 -5.002 -10.323 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -42.278 -4.829 -11.627 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -41.346 -6.278 -11.305 1.00 0.00 H new ATOM 0 HE ARG A 714 -41.680 -5.119 -8.794 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -43.830 -6.151 -11.403 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -45.149 -6.568 -10.304 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -43.352 -5.674 -7.393 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -44.877 -6.297 -8.031 1.00 0.00 H new ATOM 277 N ASN A 715 -40.293 -1.774 -7.345 1.00 0.00 N ATOM 278 CA ASN A 715 -40.668 -0.779 -6.351 1.00 0.00 C ATOM 279 C ASN A 715 -39.422 -0.052 -5.854 1.00 0.00 C ATOM 280 O ASN A 715 -38.662 -0.588 -5.052 1.00 0.00 O ATOM 281 CB ASN A 715 -41.402 -1.452 -5.184 1.00 0.00 C ATOM 282 CG ASN A 715 -42.036 -0.455 -4.230 1.00 0.00 C ATOM 283 OD1 ASN A 715 -41.347 0.202 -3.452 1.00 0.00 O ATOM 284 ND2 ASN A 715 -43.357 -0.351 -4.270 1.00 0.00 N ATOM 0 H ASN A 715 -40.458 -2.738 -7.056 1.00 0.00 H new ATOM 0 HA ASN A 715 -41.340 -0.051 -6.806 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -42.175 -2.111 -5.579 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -40.700 -2.078 -4.633 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -43.837 0.292 -3.640 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -43.893 -0.914 -4.930 1.00 0.00 H new ATOM 291 N ALA A 716 -39.219 1.164 -6.343 1.00 0.00 N ATOM 292 CA ALA A 716 -38.020 1.939 -6.050 1.00 0.00 C ATOM 293 C ALA A 716 -37.904 2.276 -4.569 1.00 0.00 C ATOM 294 O ALA A 716 -36.806 2.480 -4.061 1.00 0.00 O ATOM 295 CB ALA A 716 -37.999 3.207 -6.884 1.00 0.00 C ATOM 0 H ALA A 716 -39.881 1.642 -6.954 1.00 0.00 H new ATOM 0 HA ALA A 716 -37.160 1.323 -6.310 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.099 3.777 -6.656 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -38.005 2.947 -7.942 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -38.878 3.809 -6.653 1.00 0.00 H new ATOM 301 N SER A 717 -39.032 2.340 -3.876 1.00 0.00 N ATOM 302 CA SER A 717 -39.021 2.570 -2.438 1.00 0.00 C ATOM 303 C SER A 717 -38.358 1.392 -1.728 1.00 0.00 C ATOM 304 O SER A 717 -37.491 1.571 -0.872 1.00 0.00 O ATOM 305 CB SER A 717 -40.450 2.780 -1.927 1.00 0.00 C ATOM 306 OG SER A 717 -41.169 3.650 -2.791 1.00 0.00 O ATOM 0 H SER A 717 -39.962 2.237 -4.283 1.00 0.00 H new ATOM 0 HA SER A 717 -38.446 3.471 -2.223 1.00 0.00 H new ATOM 0 HB2 SER A 717 -40.962 1.820 -1.860 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.424 3.198 -0.921 1.00 0.00 H new ATOM 0 HG SER A 717 -42.080 3.771 -2.450 1.00 0.00 H new ATOM 312 N LEU A 718 -38.750 0.187 -2.120 1.00 0.00 N ATOM 313 CA LEU A 718 -38.179 -1.028 -1.556 1.00 0.00 C ATOM 314 C LEU A 718 -36.765 -1.258 -2.096 1.00 0.00 C ATOM 315 O LEU A 718 -35.868 -1.680 -1.365 1.00 0.00 O ATOM 316 CB LEU A 718 -39.068 -2.228 -1.890 1.00 0.00 C ATOM 317 CG LEU A 718 -39.125 -3.320 -0.820 1.00 0.00 C ATOM 318 CD1 LEU A 718 -40.452 -4.060 -0.891 1.00 0.00 C ATOM 319 CD2 LEU A 718 -37.969 -4.291 -0.988 1.00 0.00 C ATOM 0 H LEU A 718 -39.464 0.025 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 718 -38.123 -0.915 -0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -40.081 -1.869 -2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.715 -2.673 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 718 -39.040 -2.849 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -40.478 -4.834 -0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -41.269 -3.358 -0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -40.560 -4.519 -1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -38.026 -5.061 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -38.025 -4.757 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.026 -3.753 -0.894 1.00 0.00 H new ATOM 331 N CYS A 719 -36.579 -0.981 -3.380 1.00 0.00 N ATOM 332 CA CYS A 719 -35.285 -1.145 -4.029 1.00 0.00 C ATOM 333 C CYS A 719 -34.230 -0.277 -3.354 1.00 0.00 C ATOM 334 O CYS A 719 -33.170 -0.766 -2.957 1.00 0.00 O ATOM 335 CB CYS A 719 -35.405 -0.797 -5.521 1.00 0.00 C ATOM 336 SG CYS A 719 -33.864 -0.295 -6.335 1.00 0.00 S ATOM 0 H CYS A 719 -37.315 -0.639 -3.997 1.00 0.00 H new ATOM 0 HA CYS A 719 -34.972 -2.185 -3.935 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -35.807 -1.663 -6.047 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -36.132 0.008 -5.631 1.00 0.00 H new ATOM 0 HG CYS A 719 -33.263 0.602 -5.611 1.00 0.00 H new ATOM 342 N GLN A 720 -34.536 1.004 -3.200 1.00 0.00 N ATOM 343 CA GLN A 720 -33.605 1.938 -2.581 1.00 0.00 C ATOM 344 C GLN A 720 -33.358 1.594 -1.120 1.00 0.00 C ATOM 345 O GLN A 720 -32.256 1.798 -0.609 1.00 0.00 O ATOM 346 CB GLN A 720 -34.117 3.367 -2.696 1.00 0.00 C ATOM 347 CG GLN A 720 -33.236 4.248 -3.558 1.00 0.00 C ATOM 348 CD GLN A 720 -33.821 4.467 -4.934 1.00 0.00 C ATOM 349 OE1 GLN A 720 -34.546 5.436 -5.165 1.00 0.00 O ATOM 350 NE2 GLN A 720 -33.508 3.571 -5.857 1.00 0.00 N ATOM 0 H GLN A 720 -35.420 1.420 -3.494 1.00 0.00 H new ATOM 0 HA GLN A 720 -32.659 1.855 -3.116 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.124 3.353 -3.112 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -34.190 3.801 -1.699 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -33.096 5.211 -3.067 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -32.250 3.792 -3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -32.904 2.784 -5.620 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -33.871 3.667 -6.805 1.00 0.00 H new ATOM 359 N PHE A 721 -34.387 1.076 -0.455 1.00 0.00 N ATOM 360 CA PHE A 721 -34.269 0.649 0.934 1.00 0.00 C ATOM 361 C PHE A 721 -33.123 -0.346 1.082 1.00 0.00 C ATOM 362 O PHE A 721 -32.190 -0.133 1.857 1.00 0.00 O ATOM 363 CB PHE A 721 -35.583 0.007 1.402 1.00 0.00 C ATOM 364 CG PHE A 721 -35.889 0.210 2.856 1.00 0.00 C ATOM 365 CD1 PHE A 721 -35.043 -0.289 3.838 1.00 0.00 C ATOM 366 CD2 PHE A 721 -37.026 0.899 3.245 1.00 0.00 C ATOM 367 CE1 PHE A 721 -35.332 -0.110 5.177 1.00 0.00 C ATOM 368 CE2 PHE A 721 -37.319 1.081 4.581 1.00 0.00 C ATOM 369 CZ PHE A 721 -36.468 0.580 5.549 1.00 0.00 C ATOM 0 H PHE A 721 -35.314 0.942 -0.858 1.00 0.00 H new ATOM 0 HA PHE A 721 -34.061 1.522 1.552 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.403 0.414 0.810 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -35.543 -1.063 1.198 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -34.149 -0.823 3.552 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -37.691 1.298 2.494 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -34.670 -0.509 5.931 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -38.212 1.614 4.871 1.00 0.00 H new ATOM 0 HZ PHE A 721 -36.692 0.728 6.595 1.00 0.00 H new ATOM 379 N LEU A 722 -33.187 -1.416 0.306 1.00 0.00 N ATOM 380 CA LEU A 722 -32.188 -2.469 0.373 1.00 0.00 C ATOM 381 C LEU A 722 -30.838 -1.981 -0.141 1.00 0.00 C ATOM 382 O LEU A 722 -29.819 -2.161 0.526 1.00 0.00 O ATOM 383 CB LEU A 722 -32.637 -3.690 -0.436 1.00 0.00 C ATOM 384 CG LEU A 722 -33.381 -4.777 0.348 1.00 0.00 C ATOM 385 CD1 LEU A 722 -32.432 -5.504 1.290 1.00 0.00 C ATOM 386 CD2 LEU A 722 -34.550 -4.182 1.118 1.00 0.00 C ATOM 0 H LEU A 722 -33.924 -1.578 -0.380 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.079 -2.753 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -33.282 -3.348 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -31.757 -4.140 -0.897 1.00 0.00 H new ATOM 0 HG LEU A 722 -33.776 -5.500 -0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -32.979 -6.271 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -31.633 -5.970 0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -32.003 -4.792 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -35.064 -4.971 1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -34.181 -3.434 1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -35.245 -3.714 0.420 1.00 0.00 H new ATOM 398 N GLU A 723 -30.838 -1.340 -1.307 1.00 0.00 N ATOM 399 CA GLU A 723 -29.593 -0.933 -1.953 1.00 0.00 C ATOM 400 C GLU A 723 -28.796 0.037 -1.079 1.00 0.00 C ATOM 401 O GLU A 723 -27.581 -0.099 -0.952 1.00 0.00 O ATOM 402 CB GLU A 723 -29.867 -0.331 -3.341 1.00 0.00 C ATOM 403 CG GLU A 723 -30.430 1.081 -3.324 1.00 0.00 C ATOM 404 CD GLU A 723 -30.628 1.646 -4.714 1.00 0.00 C ATOM 405 OE1 GLU A 723 -29.646 2.145 -5.305 1.00 0.00 O ATOM 406 OE2 GLU A 723 -31.763 1.583 -5.227 1.00 0.00 O ATOM 0 H GLU A 723 -31.683 -1.092 -1.822 1.00 0.00 H new ATOM 0 HA GLU A 723 -28.983 -1.827 -2.086 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -28.938 -0.330 -3.911 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -30.565 -0.979 -3.871 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.384 1.081 -2.797 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -29.756 1.730 -2.765 1.00 0.00 H new ATOM 413 N THR A 724 -29.483 0.987 -0.451 1.00 0.00 N ATOM 414 CA THR A 724 -28.820 1.971 0.392 1.00 0.00 C ATOM 415 C THR A 724 -28.233 1.308 1.639 1.00 0.00 C ATOM 416 O THR A 724 -27.086 1.559 2.009 1.00 0.00 O ATOM 417 CB THR A 724 -29.794 3.102 0.796 1.00 0.00 C ATOM 418 OG1 THR A 724 -30.194 3.842 -0.367 1.00 0.00 O ATOM 419 CG2 THR A 724 -29.161 4.046 1.805 1.00 0.00 C ATOM 0 H THR A 724 -30.496 1.094 -0.511 1.00 0.00 H new ATOM 0 HA THR A 724 -28.006 2.410 -0.185 1.00 0.00 H new ATOM 0 HB THR A 724 -30.667 2.641 1.259 1.00 0.00 H new ATOM 0 HG1 THR A 724 -30.956 3.396 -0.792 1.00 0.00 H new ATOM 0 HG21 THR A 724 -29.873 4.829 2.067 1.00 0.00 H new ATOM 0 HG22 THR A 724 -28.887 3.490 2.701 1.00 0.00 H new ATOM 0 HG23 THR A 724 -28.269 4.497 1.371 1.00 0.00 H new ATOM 427 N SER A 725 -29.011 0.433 2.259 1.00 0.00 N ATOM 428 CA SER A 725 -28.584 -0.232 3.481 1.00 0.00 C ATOM 429 C SER A 725 -27.405 -1.176 3.230 1.00 0.00 C ATOM 430 O SER A 725 -26.471 -1.249 4.032 1.00 0.00 O ATOM 431 CB SER A 725 -29.760 -0.994 4.088 1.00 0.00 C ATOM 432 OG SER A 725 -30.767 -0.094 4.523 1.00 0.00 O ATOM 0 H SER A 725 -29.941 0.167 1.936 1.00 0.00 H new ATOM 0 HA SER A 725 -28.244 0.530 4.182 1.00 0.00 H new ATOM 0 HB2 SER A 725 -30.174 -1.682 3.351 1.00 0.00 H new ATOM 0 HB3 SER A 725 -29.415 -1.596 4.928 1.00 0.00 H new ATOM 0 HG SER A 725 -31.406 0.058 3.796 1.00 0.00 H new ATOM 438 N LEU A 726 -27.437 -1.881 2.106 1.00 0.00 N ATOM 439 CA LEU A 726 -26.388 -2.837 1.783 1.00 0.00 C ATOM 440 C LEU A 726 -25.111 -2.128 1.335 1.00 0.00 C ATOM 441 O LEU A 726 -24.005 -2.532 1.710 1.00 0.00 O ATOM 442 CB LEU A 726 -26.870 -3.808 0.703 1.00 0.00 C ATOM 443 CG LEU A 726 -28.067 -4.674 1.107 1.00 0.00 C ATOM 444 CD1 LEU A 726 -28.659 -5.364 -0.109 1.00 0.00 C ATOM 445 CD2 LEU A 726 -27.659 -5.696 2.161 1.00 0.00 C ATOM 0 H LEU A 726 -28.175 -1.809 1.406 1.00 0.00 H new ATOM 0 HA LEU A 726 -26.156 -3.402 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -27.136 -3.237 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -26.043 -4.462 0.427 1.00 0.00 H new ATOM 0 HG LEU A 726 -28.830 -4.026 1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -29.508 -5.975 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -28.991 -4.614 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -27.903 -5.999 -0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -28.523 -6.301 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.877 -6.341 1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -27.284 -5.178 3.044 1.00 0.00 H new ATOM 457 N GLN A 727 -25.260 -1.058 0.559 1.00 0.00 N ATOM 458 CA GLN A 727 -24.109 -0.316 0.059 1.00 0.00 C ATOM 459 C GLN A 727 -23.439 0.480 1.180 1.00 0.00 C ATOM 460 O GLN A 727 -22.252 0.796 1.098 1.00 0.00 O ATOM 461 CB GLN A 727 -24.518 0.600 -1.108 1.00 0.00 C ATOM 462 CG GLN A 727 -24.962 1.997 -0.700 1.00 0.00 C ATOM 463 CD GLN A 727 -23.840 3.014 -0.797 1.00 0.00 C ATOM 464 OE1 GLN A 727 -23.026 2.976 -1.719 1.00 0.00 O ATOM 465 NE2 GLN A 727 -23.774 3.922 0.165 1.00 0.00 N ATOM 0 H GLN A 727 -26.163 -0.687 0.264 1.00 0.00 H new ATOM 0 HA GLN A 727 -23.379 -1.033 -0.316 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -23.676 0.688 -1.794 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -25.329 0.123 -1.658 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -25.790 2.312 -1.336 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -25.338 1.971 0.323 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -24.467 3.923 0.914 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -23.031 4.620 0.157 1.00 0.00 H new ATOM 474 N ARG A 728 -24.200 0.790 2.231 1.00 0.00 N ATOM 475 CA ARG A 728 -23.660 1.507 3.386 1.00 0.00 C ATOM 476 C ARG A 728 -22.642 0.639 4.124 1.00 0.00 C ATOM 477 O ARG A 728 -21.781 1.139 4.847 1.00 0.00 O ATOM 478 CB ARG A 728 -24.793 1.937 4.332 1.00 0.00 C ATOM 479 CG ARG A 728 -24.943 1.071 5.575 1.00 0.00 C ATOM 480 CD ARG A 728 -26.080 1.557 6.464 1.00 0.00 C ATOM 481 NE ARG A 728 -26.458 0.557 7.464 1.00 0.00 N ATOM 482 CZ ARG A 728 -25.845 0.408 8.640 1.00 0.00 C ATOM 483 NH1 ARG A 728 -24.876 1.243 9.001 1.00 0.00 N ATOM 484 NH2 ARG A 728 -26.215 -0.563 9.469 1.00 0.00 N ATOM 0 H ARG A 728 -25.190 0.556 2.306 1.00 0.00 H new ATOM 0 HA ARG A 728 -23.153 2.404 3.030 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -24.619 2.967 4.642 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -25.733 1.925 3.781 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -25.128 0.038 5.279 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -24.010 1.079 6.139 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -25.780 2.477 6.966 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -26.945 1.798 5.847 1.00 0.00 H new ATOM 0 HE ARG A 728 -27.238 -0.064 7.249 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -24.598 2.002 8.378 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -24.410 1.125 9.901 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -26.970 -1.197 9.207 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -25.744 -0.674 10.367 1.00 0.00 H new ATOM 498 N SER A 729 -22.752 -0.667 3.927 1.00 0.00 N ATOM 499 CA SER A 729 -21.852 -1.614 4.556 1.00 0.00 C ATOM 500 C SER A 729 -20.614 -1.828 3.685 1.00 0.00 C ATOM 501 O SER A 729 -19.551 -1.266 3.947 1.00 0.00 O ATOM 502 CB SER A 729 -22.585 -2.937 4.784 1.00 0.00 C ATOM 503 OG SER A 729 -23.788 -2.734 5.511 1.00 0.00 O ATOM 0 H SER A 729 -23.462 -1.094 3.332 1.00 0.00 H new ATOM 0 HA SER A 729 -21.526 -1.218 5.518 1.00 0.00 H new ATOM 0 HB2 SER A 729 -22.810 -3.402 3.824 1.00 0.00 H new ATOM 0 HB3 SER A 729 -21.939 -3.626 5.328 1.00 0.00 H new ATOM 0 HG SER A 729 -24.240 -3.594 5.643 1.00 0.00 H new ATOM 509 N GLY A 730 -20.769 -2.633 2.641 1.00 0.00 N ATOM 510 CA GLY A 730 -19.675 -2.902 1.729 1.00 0.00 C ATOM 511 C GLY A 730 -20.089 -3.887 0.660 1.00 0.00 C ATOM 512 O GLY A 730 -19.331 -4.787 0.290 1.00 0.00 O ATOM 0 H GLY A 730 -21.641 -3.108 2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.348 -1.972 1.264 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -18.824 -3.298 2.283 1.00 0.00 H new ATOM 516 N ILE A 731 -21.311 -3.721 0.186 1.00 0.00 N ATOM 517 CA ILE A 731 -21.881 -4.615 -0.805 1.00 0.00 C ATOM 518 C ILE A 731 -22.226 -3.843 -2.072 1.00 0.00 C ATOM 519 O ILE A 731 -22.895 -2.811 -2.013 1.00 0.00 O ATOM 520 CB ILE A 731 -23.152 -5.298 -0.251 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.878 -5.868 1.145 1.00 0.00 C ATOM 522 CG2 ILE A 731 -23.628 -6.395 -1.187 1.00 0.00 C ATOM 523 CD1 ILE A 731 -24.127 -6.276 1.893 1.00 0.00 C ATOM 0 H ILE A 731 -21.933 -2.966 0.476 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.143 -5.381 -1.041 1.00 0.00 H new ATOM 0 HB ILE A 731 -23.941 -4.549 -0.178 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -22.222 -6.734 1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -22.341 -5.123 1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -24.524 -6.861 -0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -23.857 -5.967 -2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -22.845 -7.146 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -23.853 -6.670 2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -24.775 -5.409 2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -24.655 -7.044 1.328 1.00 0.00 H new ATOM 535 N VAL A 732 -21.749 -4.330 -3.211 1.00 0.00 N ATOM 536 CA VAL A 732 -22.025 -3.687 -4.486 1.00 0.00 C ATOM 537 C VAL A 732 -23.403 -4.088 -5.000 1.00 0.00 C ATOM 538 O VAL A 732 -23.683 -5.267 -5.233 1.00 0.00 O ATOM 539 CB VAL A 732 -20.950 -4.011 -5.554 1.00 0.00 C ATOM 540 CG1 VAL A 732 -19.656 -3.280 -5.241 1.00 0.00 C ATOM 541 CG2 VAL A 732 -20.703 -5.510 -5.661 1.00 0.00 C ATOM 0 H VAL A 732 -21.170 -5.167 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 732 -22.001 -2.612 -4.310 1.00 0.00 H new ATOM 0 HB VAL A 732 -21.325 -3.668 -6.518 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -18.911 -3.518 -6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -19.838 -2.205 -5.235 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -19.290 -3.592 -4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -19.944 -5.700 -6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -20.359 -5.892 -4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -21.629 -6.012 -5.941 1.00 0.00 H new ATOM 551 N VAL A 733 -24.268 -3.102 -5.150 1.00 0.00 N ATOM 552 CA VAL A 733 -25.631 -3.341 -5.593 1.00 0.00 C ATOM 553 C VAL A 733 -25.720 -3.280 -7.114 1.00 0.00 C ATOM 554 O VAL A 733 -25.312 -2.299 -7.732 1.00 0.00 O ATOM 555 CB VAL A 733 -26.598 -2.318 -4.969 1.00 0.00 C ATOM 556 CG1 VAL A 733 -28.038 -2.680 -5.280 1.00 0.00 C ATOM 557 CG2 VAL A 733 -26.378 -2.224 -3.466 1.00 0.00 C ATOM 0 H VAL A 733 -24.050 -2.122 -4.971 1.00 0.00 H new ATOM 0 HA VAL A 733 -25.920 -4.339 -5.263 1.00 0.00 H new ATOM 0 HB VAL A 733 -26.393 -1.341 -5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -28.704 -1.944 -4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -28.186 -2.690 -6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -28.261 -3.667 -4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -27.070 -1.496 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -26.553 -3.199 -3.011 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -25.354 -1.909 -3.267 1.00 0.00 H new ATOM 567 N THR A 734 -26.240 -4.342 -7.709 1.00 0.00 N ATOM 568 CA THR A 734 -26.365 -4.433 -9.152 1.00 0.00 C ATOM 569 C THR A 734 -27.748 -4.916 -9.537 1.00 0.00 C ATOM 570 O THR A 734 -28.307 -5.825 -8.919 1.00 0.00 O ATOM 571 CB THR A 734 -25.306 -5.378 -9.753 1.00 0.00 C ATOM 572 OG1 THR A 734 -24.279 -5.645 -8.786 1.00 0.00 O ATOM 573 CG2 THR A 734 -24.688 -4.774 -11.006 1.00 0.00 C ATOM 0 H THR A 734 -26.585 -5.160 -7.207 1.00 0.00 H new ATOM 0 HA THR A 734 -26.204 -3.433 -9.555 1.00 0.00 H new ATOM 0 HB THR A 734 -25.798 -6.312 -10.025 1.00 0.00 H new ATOM 0 HG1 THR A 734 -23.611 -6.247 -9.176 1.00 0.00 H new ATOM 0 HG21 THR A 734 -23.944 -5.460 -11.411 1.00 0.00 H new ATOM 0 HG22 THR A 734 -25.467 -4.603 -11.749 1.00 0.00 H new ATOM 0 HG23 THR A 734 -24.210 -3.827 -10.756 1.00 0.00 H new ATOM 581 N THR A 735 -28.300 -4.265 -10.537 1.00 0.00 N ATOM 582 CA THR A 735 -29.595 -4.610 -11.066 1.00 0.00 C ATOM 583 C THR A 735 -29.581 -6.004 -11.685 1.00 0.00 C ATOM 584 O THR A 735 -28.912 -6.239 -12.691 1.00 0.00 O ATOM 585 CB THR A 735 -29.990 -3.587 -12.132 1.00 0.00 C ATOM 586 OG1 THR A 735 -29.063 -2.491 -12.110 1.00 0.00 O ATOM 587 CG2 THR A 735 -31.411 -3.081 -11.917 1.00 0.00 C ATOM 0 H THR A 735 -27.857 -3.476 -11.007 1.00 0.00 H new ATOM 0 HA THR A 735 -30.317 -4.604 -10.249 1.00 0.00 H new ATOM 0 HB THR A 735 -29.957 -4.074 -13.107 1.00 0.00 H new ATOM 0 HG1 THR A 735 -29.315 -1.836 -12.794 1.00 0.00 H new ATOM 0 HG21 THR A 735 -31.660 -2.356 -12.692 1.00 0.00 H new ATOM 0 HG22 THR A 735 -32.107 -3.918 -11.967 1.00 0.00 H new ATOM 0 HG23 THR A 735 -31.484 -2.606 -10.938 1.00 0.00 H new ATOM 595 N TYR A 736 -30.312 -6.925 -11.076 1.00 0.00 N ATOM 596 CA TYR A 736 -30.435 -8.268 -11.609 1.00 0.00 C ATOM 597 C TYR A 736 -31.458 -8.279 -12.732 1.00 0.00 C ATOM 598 O TYR A 736 -32.615 -8.653 -12.543 1.00 0.00 O ATOM 599 CB TYR A 736 -30.833 -9.262 -10.517 1.00 0.00 C ATOM 600 CG TYR A 736 -30.660 -10.705 -10.937 1.00 0.00 C ATOM 601 CD1 TYR A 736 -29.406 -11.303 -10.937 1.00 0.00 C ATOM 602 CD2 TYR A 736 -31.749 -11.469 -11.337 1.00 0.00 C ATOM 603 CE1 TYR A 736 -29.243 -12.616 -11.329 1.00 0.00 C ATOM 604 CE2 TYR A 736 -31.594 -12.783 -11.734 1.00 0.00 C ATOM 605 CZ TYR A 736 -30.340 -13.353 -11.725 1.00 0.00 C ATOM 606 OH TYR A 736 -30.180 -14.661 -12.121 1.00 0.00 O ATOM 0 H TYR A 736 -30.829 -6.764 -10.211 1.00 0.00 H new ATOM 0 HA TYR A 736 -29.465 -8.575 -12.000 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -30.233 -9.074 -9.627 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -31.874 -9.092 -10.241 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -28.545 -10.731 -10.625 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -32.735 -11.028 -11.338 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -28.261 -13.065 -11.326 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -32.451 -13.360 -12.050 1.00 0.00 H new ATOM 0 HH TYR A 736 -29.507 -14.708 -12.832 1.00 0.00 H new ATOM 616 N GLU A 737 -31.027 -7.830 -13.894 1.00 0.00 N ATOM 617 CA GLU A 737 -31.883 -7.784 -15.063 1.00 0.00 C ATOM 618 C GLU A 737 -32.001 -9.172 -15.678 1.00 0.00 C ATOM 619 O GLU A 737 -33.015 -9.511 -16.286 1.00 0.00 O ATOM 620 CB GLU A 737 -31.325 -6.788 -16.079 1.00 0.00 C ATOM 621 CG GLU A 737 -30.648 -5.590 -15.432 1.00 0.00 C ATOM 622 CD GLU A 737 -29.327 -5.231 -16.080 1.00 0.00 C ATOM 623 OE1 GLU A 737 -28.630 -6.140 -16.572 1.00 0.00 O ATOM 624 OE2 GLU A 737 -28.980 -4.028 -16.103 1.00 0.00 O ATOM 0 H GLU A 737 -30.079 -7.489 -14.054 1.00 0.00 H new ATOM 0 HA GLU A 737 -32.878 -7.454 -14.766 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -30.609 -7.298 -16.723 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -32.136 -6.438 -16.718 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -31.317 -4.731 -15.484 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -30.482 -5.801 -14.376 1.00 0.00 H new ATOM 631 N GLY A 738 -30.959 -9.970 -15.496 1.00 0.00 N ATOM 632 CA GLY A 738 -30.945 -11.321 -16.017 1.00 0.00 C ATOM 633 C GLY A 738 -29.549 -11.897 -16.011 1.00 0.00 C ATOM 634 O GLY A 738 -29.043 -12.338 -17.041 1.00 0.00 O ATOM 0 H GLY A 738 -30.114 -9.702 -14.991 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -31.603 -11.951 -15.418 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -31.338 -11.325 -17.034 1.00 0.00 H new ATOM 638 N GLN A 739 -28.923 -11.885 -14.844 1.00 0.00 N ATOM 639 CA GLN A 739 -27.530 -12.290 -14.718 1.00 0.00 C ATOM 640 C GLN A 739 -27.413 -13.746 -14.276 1.00 0.00 C ATOM 641 O GLN A 739 -28.410 -14.467 -14.205 1.00 0.00 O ATOM 642 CB GLN A 739 -26.805 -11.382 -13.722 1.00 0.00 C ATOM 643 CG GLN A 739 -26.307 -10.084 -14.335 1.00 0.00 C ATOM 644 CD GLN A 739 -27.426 -9.101 -14.625 1.00 0.00 C ATOM 645 OE1 GLN A 739 -28.491 -9.151 -14.011 1.00 0.00 O ATOM 646 NE2 GLN A 739 -27.194 -8.212 -15.575 1.00 0.00 N ATOM 0 H GLN A 739 -29.359 -11.598 -13.968 1.00 0.00 H new ATOM 0 HA GLN A 739 -27.064 -12.195 -15.699 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -27.479 -11.150 -12.897 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -25.958 -11.923 -13.299 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -25.589 -9.620 -13.658 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -25.776 -10.305 -15.261 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -26.296 -8.206 -16.059 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -27.913 -7.532 -15.824 1.00 0.00 H new ATOM 655 N GLU A 740 -26.195 -14.163 -13.961 1.00 0.00 N ATOM 656 CA GLU A 740 -25.922 -15.546 -13.590 1.00 0.00 C ATOM 657 C GLU A 740 -25.848 -15.695 -12.073 1.00 0.00 C ATOM 658 O GLU A 740 -25.436 -14.771 -11.375 1.00 0.00 O ATOM 659 CB GLU A 740 -24.609 -16.002 -14.228 1.00 0.00 C ATOM 660 CG GLU A 740 -24.780 -16.520 -15.641 1.00 0.00 C ATOM 661 CD GLU A 740 -24.548 -18.010 -15.741 1.00 0.00 C ATOM 662 OE1 GLU A 740 -25.317 -18.779 -15.123 1.00 0.00 O ATOM 663 OE2 GLU A 740 -23.594 -18.423 -16.430 1.00 0.00 O ATOM 0 H GLU A 740 -25.373 -13.558 -13.955 1.00 0.00 H new ATOM 0 HA GLU A 740 -26.737 -16.172 -13.955 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -23.908 -15.168 -14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -24.166 -16.785 -13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -25.786 -16.287 -15.991 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -24.085 -16.002 -16.302 1.00 0.00 H new ATOM 670 N PRO A 741 -26.267 -16.857 -11.545 1.00 0.00 N ATOM 671 CA PRO A 741 -26.234 -17.133 -10.109 1.00 0.00 C ATOM 672 C PRO A 741 -24.841 -17.507 -9.601 1.00 0.00 C ATOM 673 O PRO A 741 -24.157 -18.353 -10.183 1.00 0.00 O ATOM 674 CB PRO A 741 -27.196 -18.311 -9.961 1.00 0.00 C ATOM 675 CG PRO A 741 -27.119 -19.030 -11.263 1.00 0.00 C ATOM 676 CD PRO A 741 -26.822 -17.988 -12.312 1.00 0.00 C ATOM 0 HA PRO A 741 -26.509 -16.256 -9.523 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -26.905 -18.958 -9.134 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -28.211 -17.970 -9.757 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -26.339 -19.791 -11.240 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -28.057 -19.542 -11.479 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -26.110 -18.357 -13.051 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -27.723 -17.699 -12.854 1.00 0.00 H new ATOM 684 N THR A 742 -24.425 -16.862 -8.521 1.00 0.00 N ATOM 685 CA THR A 742 -23.156 -17.172 -7.887 1.00 0.00 C ATOM 686 C THR A 742 -23.381 -17.663 -6.456 1.00 0.00 C ATOM 687 O THR A 742 -24.177 -17.087 -5.713 1.00 0.00 O ATOM 688 CB THR A 742 -22.216 -15.946 -7.877 1.00 0.00 C ATOM 689 OG1 THR A 742 -22.659 -14.970 -8.834 1.00 0.00 O ATOM 690 CG2 THR A 742 -20.785 -16.352 -8.190 1.00 0.00 C ATOM 0 H THR A 742 -24.952 -16.117 -8.065 1.00 0.00 H new ATOM 0 HA THR A 742 -22.681 -17.962 -8.469 1.00 0.00 H new ATOM 0 HB THR A 742 -22.244 -15.512 -6.878 1.00 0.00 H new ATOM 0 HG1 THR A 742 -22.528 -14.070 -8.468 1.00 0.00 H new ATOM 0 HG21 THR A 742 -20.145 -15.470 -8.176 1.00 0.00 H new ATOM 0 HG22 THR A 742 -20.437 -17.064 -7.442 1.00 0.00 H new ATOM 0 HG23 THR A 742 -20.745 -16.814 -9.177 1.00 0.00 H new ATOM 698 N PRO A 743 -22.685 -18.746 -6.053 1.00 0.00 N ATOM 699 CA PRO A 743 -22.842 -19.355 -4.719 1.00 0.00 C ATOM 700 C PRO A 743 -22.495 -18.399 -3.577 1.00 0.00 C ATOM 701 O PRO A 743 -22.891 -18.620 -2.431 1.00 0.00 O ATOM 702 CB PRO A 743 -21.863 -20.538 -4.739 1.00 0.00 C ATOM 703 CG PRO A 743 -20.913 -20.239 -5.848 1.00 0.00 C ATOM 704 CD PRO A 743 -21.703 -19.474 -6.870 1.00 0.00 C ATOM 0 HA PRO A 743 -23.878 -19.641 -4.537 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -21.340 -20.633 -3.787 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -22.386 -21.479 -4.911 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -20.066 -19.653 -5.490 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -20.508 -21.157 -6.274 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -21.071 -18.795 -7.442 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -22.187 -20.138 -7.586 1.00 0.00 H new ATOM 712 N GLU A 744 -21.770 -17.336 -3.894 1.00 0.00 N ATOM 713 CA GLU A 744 -21.379 -16.350 -2.898 1.00 0.00 C ATOM 714 C GLU A 744 -22.197 -15.073 -3.057 1.00 0.00 C ATOM 715 O GLU A 744 -21.900 -14.057 -2.430 1.00 0.00 O ATOM 716 CB GLU A 744 -19.892 -16.025 -3.030 1.00 0.00 C ATOM 717 CG GLU A 744 -18.992 -16.916 -2.192 1.00 0.00 C ATOM 718 CD GLU A 744 -17.533 -16.527 -2.301 1.00 0.00 C ATOM 719 OE1 GLU A 744 -17.112 -15.580 -1.606 1.00 0.00 O ATOM 720 OE2 GLU A 744 -16.795 -17.176 -3.073 1.00 0.00 O ATOM 0 H GLU A 744 -21.440 -17.134 -4.838 1.00 0.00 H new ATOM 0 HA GLU A 744 -21.569 -16.770 -1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -19.602 -16.114 -4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -19.730 -14.987 -2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -19.302 -16.863 -1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -19.114 -17.952 -2.509 1.00 0.00 H new ATOM 727 N ASP A 745 -23.235 -15.135 -3.883 1.00 0.00 N ATOM 728 CA ASP A 745 -24.024 -13.953 -4.216 1.00 0.00 C ATOM 729 C ASP A 745 -25.466 -14.142 -3.772 1.00 0.00 C ATOM 730 O ASP A 745 -25.937 -15.273 -3.620 1.00 0.00 O ATOM 731 CB ASP A 745 -23.982 -13.675 -5.726 1.00 0.00 C ATOM 732 CG ASP A 745 -22.682 -13.042 -6.195 1.00 0.00 C ATOM 733 OD1 ASP A 745 -21.730 -12.946 -5.398 1.00 0.00 O ATOM 734 OD2 ASP A 745 -22.602 -12.655 -7.383 1.00 0.00 O ATOM 0 H ASP A 745 -23.551 -15.993 -4.336 1.00 0.00 H new ATOM 0 HA ASP A 745 -23.593 -13.100 -3.692 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -24.134 -14.611 -6.263 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -24.811 -13.018 -5.989 1.00 0.00 H new ATOM 739 N VAL A 746 -26.161 -13.034 -3.558 1.00 0.00 N ATOM 740 CA VAL A 746 -27.540 -13.082 -3.097 1.00 0.00 C ATOM 741 C VAL A 746 -28.475 -12.358 -4.067 1.00 0.00 C ATOM 742 O VAL A 746 -28.083 -11.389 -4.720 1.00 0.00 O ATOM 743 CB VAL A 746 -27.693 -12.493 -1.670 1.00 0.00 C ATOM 744 CG1 VAL A 746 -26.507 -12.871 -0.796 1.00 0.00 C ATOM 745 CG2 VAL A 746 -27.868 -10.980 -1.702 1.00 0.00 C ATOM 0 H VAL A 746 -25.793 -12.093 -3.696 1.00 0.00 H new ATOM 0 HA VAL A 746 -27.823 -14.134 -3.060 1.00 0.00 H new ATOM 0 HB VAL A 746 -28.596 -12.924 -1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -26.638 -12.446 0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -26.441 -13.956 -0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -25.590 -12.482 -1.239 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -27.972 -10.604 -0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -26.996 -10.523 -2.170 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -28.761 -10.729 -2.274 1.00 0.00 H new ATOM 755 N LEU A 747 -29.702 -12.851 -4.162 1.00 0.00 N ATOM 756 CA LEU A 747 -30.712 -12.259 -5.024 1.00 0.00 C ATOM 757 C LEU A 747 -31.888 -11.773 -4.189 1.00 0.00 C ATOM 758 O LEU A 747 -32.345 -12.469 -3.291 1.00 0.00 O ATOM 759 CB LEU A 747 -31.205 -13.291 -6.048 1.00 0.00 C ATOM 760 CG LEU A 747 -31.404 -12.787 -7.485 1.00 0.00 C ATOM 761 CD1 LEU A 747 -32.147 -13.828 -8.305 1.00 0.00 C ATOM 762 CD2 LEU A 747 -32.168 -11.471 -7.516 1.00 0.00 C ATOM 0 H LEU A 747 -30.023 -13.670 -3.645 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.269 -11.414 -5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -30.493 -14.116 -6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.153 -13.697 -5.694 1.00 0.00 H new ATOM 0 HG LEU A 747 -30.417 -12.617 -7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -32.283 -13.461 -9.322 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -31.571 -14.753 -8.327 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -33.121 -14.018 -7.855 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -32.290 -11.145 -8.549 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -33.149 -11.609 -7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -31.613 -10.715 -6.960 1.00 0.00 H new ATOM 774 N ILE A 748 -32.356 -10.571 -4.471 1.00 0.00 N ATOM 775 CA ILE A 748 -33.566 -10.050 -3.857 1.00 0.00 C ATOM 776 C ILE A 748 -34.512 -9.566 -4.949 1.00 0.00 C ATOM 777 O ILE A 748 -34.258 -8.546 -5.587 1.00 0.00 O ATOM 778 CB ILE A 748 -33.277 -8.890 -2.877 1.00 0.00 C ATOM 779 CG1 ILE A 748 -31.779 -8.777 -2.580 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.056 -9.090 -1.587 1.00 0.00 C ATOM 781 CD1 ILE A 748 -31.312 -7.358 -2.339 1.00 0.00 C ATOM 0 H ILE A 748 -31.912 -9.930 -5.129 1.00 0.00 H new ATOM 0 HA ILE A 748 -34.020 -10.857 -3.282 1.00 0.00 H new ATOM 0 HB ILE A 748 -33.598 -7.960 -3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -31.545 -9.381 -1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.219 -9.197 -3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -33.845 -8.267 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.123 -9.115 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -33.759 -10.031 -1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -30.241 -7.357 -2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -31.514 -6.753 -3.223 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -31.844 -6.940 -1.485 1.00 0.00 H new ATOM 793 N THR A 749 -35.586 -10.304 -5.172 1.00 0.00 N ATOM 794 CA THR A 749 -36.475 -10.031 -6.290 1.00 0.00 C ATOM 795 C THR A 749 -37.812 -9.463 -5.831 1.00 0.00 C ATOM 796 O THR A 749 -38.327 -9.809 -4.763 1.00 0.00 O ATOM 797 CB THR A 749 -36.719 -11.301 -7.142 1.00 0.00 C ATOM 798 OG1 THR A 749 -37.814 -11.094 -8.046 1.00 0.00 O ATOM 799 CG2 THR A 749 -37.007 -12.510 -6.266 1.00 0.00 C ATOM 0 H THR A 749 -35.864 -11.097 -4.594 1.00 0.00 H new ATOM 0 HA THR A 749 -35.975 -9.282 -6.904 1.00 0.00 H new ATOM 0 HB THR A 749 -35.809 -11.495 -7.710 1.00 0.00 H new ATOM 0 HG1 THR A 749 -38.636 -11.452 -7.651 1.00 0.00 H new ATOM 0 HG21 THR A 749 -37.174 -13.384 -6.896 1.00 0.00 H new ATOM 0 HG22 THR A 749 -36.158 -12.693 -5.608 1.00 0.00 H new ATOM 0 HG23 THR A 749 -37.897 -12.321 -5.666 1.00 0.00 H new ATOM 807 N ASP A 750 -38.358 -8.581 -6.656 1.00 0.00 N ATOM 808 CA ASP A 750 -39.675 -8.005 -6.429 1.00 0.00 C ATOM 809 C ASP A 750 -40.728 -8.850 -7.139 1.00 0.00 C ATOM 810 O ASP A 750 -40.810 -8.852 -8.370 1.00 0.00 O ATOM 811 CB ASP A 750 -39.694 -6.569 -6.948 1.00 0.00 C ATOM 812 CG ASP A 750 -40.991 -5.833 -6.685 1.00 0.00 C ATOM 813 OD1 ASP A 750 -41.851 -6.388 -5.965 1.00 0.00 O ATOM 814 OD2 ASP A 750 -41.168 -4.709 -7.185 1.00 0.00 O ATOM 0 H ASP A 750 -37.899 -8.244 -7.503 1.00 0.00 H new ATOM 0 HA ASP A 750 -39.899 -7.995 -5.362 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -38.875 -6.017 -6.487 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -39.506 -6.580 -8.022 1.00 0.00 H new ATOM 819 N GLU A 751 -41.511 -9.567 -6.344 1.00 0.00 N ATOM 820 CA GLU A 751 -42.504 -10.519 -6.832 1.00 0.00 C ATOM 821 C GLU A 751 -41.833 -11.666 -7.589 1.00 0.00 C ATOM 822 O GLU A 751 -40.638 -11.922 -7.419 1.00 0.00 O ATOM 823 CB GLU A 751 -43.574 -9.827 -7.687 1.00 0.00 C ATOM 824 CG GLU A 751 -44.479 -8.900 -6.882 1.00 0.00 C ATOM 825 CD GLU A 751 -45.874 -9.458 -6.659 1.00 0.00 C ATOM 826 OE1 GLU A 751 -46.014 -10.496 -5.975 1.00 0.00 O ATOM 827 OE2 GLU A 751 -46.848 -8.850 -7.149 1.00 0.00 O ATOM 0 H GLU A 751 -41.475 -9.504 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 751 -43.012 -10.945 -5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -43.086 -9.253 -8.475 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -44.185 -10.585 -8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -44.016 -8.703 -5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -44.557 -7.943 -7.398 1.00 0.00 H new ATOM 834 N VAL A 752 -42.602 -12.353 -8.418 1.00 0.00 N ATOM 835 CA VAL A 752 -42.140 -13.582 -9.049 1.00 0.00 C ATOM 836 C VAL A 752 -41.381 -13.312 -10.343 1.00 0.00 C ATOM 837 O VAL A 752 -41.920 -12.727 -11.286 1.00 0.00 O ATOM 838 CB VAL A 752 -43.319 -14.534 -9.344 1.00 0.00 C ATOM 839 CG1 VAL A 752 -42.814 -15.941 -9.626 1.00 0.00 C ATOM 840 CG2 VAL A 752 -44.305 -14.537 -8.187 1.00 0.00 C ATOM 0 H VAL A 752 -43.552 -12.081 -8.671 1.00 0.00 H new ATOM 0 HA VAL A 752 -41.459 -14.054 -8.340 1.00 0.00 H new ATOM 0 HB VAL A 752 -43.837 -14.174 -10.233 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -43.660 -16.597 -9.832 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -42.150 -15.923 -10.491 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -42.269 -16.313 -8.758 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -45.129 -15.214 -8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -43.801 -14.870 -7.280 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -44.693 -13.530 -8.037 1.00 0.00 H new ATOM 850 N VAL A 753 -40.121 -13.735 -10.369 1.00 0.00 N ATOM 851 CA VAL A 753 -39.314 -13.688 -11.584 1.00 0.00 C ATOM 852 C VAL A 753 -39.114 -15.092 -12.146 1.00 0.00 C ATOM 853 O VAL A 753 -38.507 -15.269 -13.203 1.00 0.00 O ATOM 854 CB VAL A 753 -37.932 -13.048 -11.331 1.00 0.00 C ATOM 855 CG1 VAL A 753 -38.052 -11.534 -11.241 1.00 0.00 C ATOM 856 CG2 VAL A 753 -37.292 -13.617 -10.071 1.00 0.00 C ATOM 0 H VAL A 753 -39.634 -14.116 -9.558 1.00 0.00 H new ATOM 0 HA VAL A 753 -39.855 -13.073 -12.302 1.00 0.00 H new ATOM 0 HB VAL A 753 -37.285 -13.290 -12.174 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -37.068 -11.101 -11.062 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -38.456 -11.145 -12.176 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -38.719 -11.270 -10.420 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -36.319 -13.150 -9.914 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -37.934 -13.415 -9.214 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -37.164 -14.694 -10.182 1.00 0.00 H new ATOM 866 N SER A 754 -39.631 -16.085 -11.418 1.00 0.00 N ATOM 867 CA SER A 754 -39.522 -17.492 -11.806 1.00 0.00 C ATOM 868 C SER A 754 -38.068 -17.896 -12.058 1.00 0.00 C ATOM 869 O SER A 754 -37.727 -18.409 -13.125 1.00 0.00 O ATOM 870 CB SER A 754 -40.380 -17.772 -13.045 1.00 0.00 C ATOM 871 OG SER A 754 -41.696 -17.267 -12.876 1.00 0.00 O ATOM 0 H SER A 754 -40.136 -15.936 -10.544 1.00 0.00 H new ATOM 0 HA SER A 754 -39.892 -18.095 -10.977 1.00 0.00 H new ATOM 0 HB2 SER A 754 -39.921 -17.314 -13.921 1.00 0.00 H new ATOM 0 HB3 SER A 754 -40.419 -18.846 -13.230 1.00 0.00 H new ATOM 0 HG SER A 754 -42.224 -17.456 -13.679 1.00 0.00 H new ATOM 877 N LYS A 755 -37.217 -17.667 -11.065 1.00 0.00 N ATOM 878 CA LYS A 755 -35.803 -17.991 -11.180 1.00 0.00 C ATOM 879 C LYS A 755 -35.355 -18.847 -10.007 1.00 0.00 C ATOM 880 O LYS A 755 -35.738 -18.592 -8.865 1.00 0.00 O ATOM 881 CB LYS A 755 -34.969 -16.708 -11.229 1.00 0.00 C ATOM 882 CG LYS A 755 -33.748 -16.805 -12.128 1.00 0.00 C ATOM 883 CD LYS A 755 -33.604 -15.580 -13.018 1.00 0.00 C ATOM 884 CE LYS A 755 -34.074 -15.855 -14.441 1.00 0.00 C ATOM 885 NZ LYS A 755 -33.467 -17.092 -15.000 1.00 0.00 N ATOM 0 H LYS A 755 -37.484 -17.257 -10.170 1.00 0.00 H new ATOM 0 HA LYS A 755 -35.654 -18.552 -12.103 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -35.599 -15.889 -11.575 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -34.646 -16.457 -10.219 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -32.853 -16.917 -11.515 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -33.823 -17.698 -12.748 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -34.181 -14.756 -12.598 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -32.561 -15.264 -13.035 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -35.160 -15.947 -14.452 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -33.819 -15.007 -15.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -33.373 -16.997 -16.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -32.527 -17.239 -14.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -34.075 -17.907 -14.781 1.00 0.00 H new ATOM 899 N LYS A 756 -34.554 -19.862 -10.291 1.00 0.00 N ATOM 900 CA LYS A 756 -34.004 -20.714 -9.250 1.00 0.00 C ATOM 901 C LYS A 756 -32.566 -20.301 -8.955 1.00 0.00 C ATOM 902 O LYS A 756 -31.618 -20.811 -9.552 1.00 0.00 O ATOM 903 CB LYS A 756 -34.070 -22.187 -9.666 1.00 0.00 C ATOM 904 CG LYS A 756 -34.448 -23.123 -8.528 1.00 0.00 C ATOM 905 CD LYS A 756 -35.859 -22.855 -8.026 1.00 0.00 C ATOM 906 CE LYS A 756 -36.288 -23.884 -6.991 1.00 0.00 C ATOM 907 NZ LYS A 756 -37.604 -23.550 -6.388 1.00 0.00 N ATOM 0 H LYS A 756 -34.270 -20.116 -11.237 1.00 0.00 H new ATOM 0 HA LYS A 756 -34.599 -20.595 -8.344 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -34.796 -22.296 -10.472 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -33.101 -22.487 -10.066 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -34.372 -24.156 -8.866 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -33.741 -23.003 -7.707 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -35.908 -21.857 -7.590 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -36.554 -22.870 -8.866 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -36.342 -24.867 -7.458 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -35.534 -23.945 -6.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -37.680 -23.996 -5.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -37.688 -22.518 -6.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -38.366 -23.901 -7.002 1.00 0.00 H new ATOM 921 N TRP A 757 -32.422 -19.346 -8.051 1.00 0.00 N ATOM 922 CA TRP A 757 -31.115 -18.822 -7.678 1.00 0.00 C ATOM 923 C TRP A 757 -30.283 -19.863 -6.933 1.00 0.00 C ATOM 924 O TRP A 757 -30.542 -20.172 -5.770 1.00 0.00 O ATOM 925 CB TRP A 757 -31.290 -17.572 -6.815 1.00 0.00 C ATOM 926 CG TRP A 757 -30.005 -16.923 -6.399 1.00 0.00 C ATOM 927 CD1 TRP A 757 -29.403 -17.012 -5.179 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.172 -16.077 -7.196 1.00 0.00 C ATOM 929 NE1 TRP A 757 -28.245 -16.272 -5.170 1.00 0.00 N ATOM 930 CE2 TRP A 757 -28.083 -15.687 -6.395 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.239 -15.609 -8.509 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.073 -14.856 -6.864 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -28.236 -14.782 -8.971 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.166 -14.412 -8.150 1.00 0.00 C ATOM 0 H TRP A 757 -33.202 -18.913 -7.556 1.00 0.00 H new ATOM 0 HA TRP A 757 -30.579 -18.565 -8.592 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -31.888 -16.846 -7.366 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -31.855 -17.838 -5.921 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -29.781 -17.581 -4.342 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -27.610 -16.175 -4.378 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.061 -15.889 -9.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -26.244 -14.572 -6.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -28.278 -14.414 -9.985 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -26.398 -13.762 -8.542 1.00 0.00 H new ATOM 945 N GLN A 758 -29.288 -20.412 -7.615 1.00 0.00 N ATOM 946 CA GLN A 758 -28.340 -21.311 -6.986 1.00 0.00 C ATOM 947 C GLN A 758 -27.142 -20.516 -6.479 1.00 0.00 C ATOM 948 O GLN A 758 -26.153 -20.339 -7.190 1.00 0.00 O ATOM 949 CB GLN A 758 -27.883 -22.388 -7.972 1.00 0.00 C ATOM 950 CG GLN A 758 -28.139 -23.812 -7.498 1.00 0.00 C ATOM 951 CD GLN A 758 -28.001 -23.972 -5.995 1.00 0.00 C ATOM 952 OE1 GLN A 758 -26.898 -24.109 -5.467 1.00 0.00 O ATOM 953 NE2 GLN A 758 -29.124 -23.961 -5.294 1.00 0.00 N ATOM 0 H GLN A 758 -29.119 -20.248 -8.607 1.00 0.00 H new ATOM 0 HA GLN A 758 -28.826 -21.805 -6.145 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -28.394 -22.235 -8.923 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -26.816 -22.265 -8.160 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -29.142 -24.114 -7.799 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -27.441 -24.485 -7.995 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -30.020 -23.845 -5.768 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -29.093 -24.068 -4.280 1.00 0.00 H new ATOM 962 N GLY A 759 -27.248 -20.020 -5.260 1.00 0.00 N ATOM 963 CA GLY A 759 -26.186 -19.218 -4.700 1.00 0.00 C ATOM 964 C GLY A 759 -26.239 -19.166 -3.193 1.00 0.00 C ATOM 965 O GLY A 759 -26.499 -20.176 -2.541 1.00 0.00 O ATOM 0 H GLY A 759 -28.052 -20.158 -4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.224 -19.624 -5.013 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.250 -18.205 -5.098 1.00 0.00 H new ATOM 969 N ARG A 760 -25.979 -17.995 -2.635 1.00 0.00 N ATOM 970 CA ARG A 760 -26.032 -17.825 -1.191 1.00 0.00 C ATOM 971 C ARG A 760 -27.478 -17.874 -0.697 1.00 0.00 C ATOM 972 O ARG A 760 -27.816 -18.682 0.170 1.00 0.00 O ATOM 973 CB ARG A 760 -25.364 -16.515 -0.770 1.00 0.00 C ATOM 974 CG ARG A 760 -25.423 -16.253 0.730 1.00 0.00 C ATOM 975 CD ARG A 760 -24.614 -17.272 1.515 1.00 0.00 C ATOM 976 NE ARG A 760 -25.470 -18.175 2.288 1.00 0.00 N ATOM 977 CZ ARG A 760 -25.725 -18.036 3.591 1.00 0.00 C ATOM 978 NH1 ARG A 760 -25.193 -17.037 4.279 1.00 0.00 N ATOM 979 NH2 ARG A 760 -26.526 -18.900 4.203 1.00 0.00 N ATOM 0 H ARG A 760 -25.731 -17.153 -3.155 1.00 0.00 H new ATOM 0 HA ARG A 760 -25.483 -18.647 -0.733 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -24.321 -16.531 -1.087 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -25.844 -15.688 -1.294 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -25.046 -15.252 0.939 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -26.461 -16.279 1.063 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -24.000 -17.854 0.828 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -23.933 -16.753 2.189 1.00 0.00 H new ATOM 0 HE ARG A 760 -25.899 -18.961 1.799 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -24.582 -16.365 3.814 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -25.394 -16.939 5.274 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -26.945 -19.668 3.678 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -26.723 -18.796 5.198 1.00 0.00 H new ATOM 993 N ALA A 761 -28.319 -17.011 -1.256 1.00 0.00 N ATOM 994 CA ALA A 761 -29.730 -16.959 -0.879 1.00 0.00 C ATOM 995 C ALA A 761 -30.511 -16.054 -1.823 1.00 0.00 C ATOM 996 O ALA A 761 -29.954 -15.110 -2.387 1.00 0.00 O ATOM 997 CB ALA A 761 -29.887 -16.466 0.556 1.00 0.00 C ATOM 0 H ALA A 761 -28.050 -16.337 -1.972 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.131 -17.970 -0.951 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -30.945 -16.435 0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -29.367 -17.144 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -29.462 -15.466 0.646 1.00 0.00 H new ATOM 1003 N VAL A 762 -31.790 -16.358 -2.000 1.00 0.00 N ATOM 1004 CA VAL A 762 -32.683 -15.527 -2.796 1.00 0.00 C ATOM 1005 C VAL A 762 -33.966 -15.233 -2.018 1.00 0.00 C ATOM 1006 O VAL A 762 -34.611 -16.139 -1.496 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.028 -16.183 -4.159 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -33.574 -17.595 -3.978 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.016 -15.325 -4.944 1.00 0.00 C ATOM 0 H VAL A 762 -32.236 -17.183 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.160 -14.593 -3.002 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.102 -16.253 -4.730 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -33.805 -18.024 -4.953 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -32.828 -18.212 -3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -34.480 -17.560 -3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -34.241 -15.807 -5.895 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -34.935 -15.210 -4.369 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -33.579 -14.344 -5.129 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.306 -13.958 -1.915 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.520 -13.544 -1.230 1.00 0.00 C ATOM 1021 C VAL A 763 -36.519 -12.957 -2.221 1.00 0.00 C ATOM 1022 O VAL A 763 -36.180 -12.077 -3.011 1.00 0.00 O ATOM 1023 CB VAL A 763 -35.227 -12.507 -0.125 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -36.519 -12.047 0.536 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -34.271 -13.079 0.912 1.00 0.00 C ATOM 0 H VAL A 763 -33.756 -13.189 -2.299 1.00 0.00 H new ATOM 0 HA VAL A 763 -35.945 -14.433 -0.764 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.751 -11.643 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -36.291 -11.316 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -37.168 -11.591 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -37.025 -12.904 0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -34.079 -12.331 1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -34.716 -13.963 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -33.333 -13.353 0.430 1.00 0.00 H new ATOM 1035 N THR A 764 -37.741 -13.459 -2.177 1.00 0.00 N ATOM 1036 CA THR A 764 -38.801 -13.000 -3.058 1.00 0.00 C ATOM 1037 C THR A 764 -39.850 -12.197 -2.286 1.00 0.00 C ATOM 1038 O THR A 764 -40.495 -12.725 -1.375 1.00 0.00 O ATOM 1039 CB THR A 764 -39.486 -14.199 -3.748 1.00 0.00 C ATOM 1040 OG1 THR A 764 -38.507 -15.014 -4.404 1.00 0.00 O ATOM 1041 CG2 THR A 764 -40.523 -13.733 -4.756 1.00 0.00 C ATOM 0 H THR A 764 -38.026 -14.195 -1.531 1.00 0.00 H new ATOM 0 HA THR A 764 -38.348 -12.356 -3.811 1.00 0.00 H new ATOM 0 HB THR A 764 -39.992 -14.785 -2.981 1.00 0.00 H new ATOM 0 HG1 THR A 764 -38.635 -15.951 -4.146 1.00 0.00 H new ATOM 0 HG21 THR A 764 -40.989 -14.599 -5.226 1.00 0.00 H new ATOM 0 HG22 THR A 764 -41.285 -13.143 -4.247 1.00 0.00 H new ATOM 0 HG23 THR A 764 -40.040 -13.122 -5.519 1.00 0.00 H new ATOM 1049 N PHE A 765 -40.019 -10.926 -2.643 1.00 0.00 N ATOM 1050 CA PHE A 765 -41.032 -10.094 -2.009 1.00 0.00 C ATOM 1051 C PHE A 765 -42.372 -10.307 -2.689 1.00 0.00 C ATOM 1052 O PHE A 765 -42.591 -9.833 -3.795 1.00 0.00 O ATOM 1053 CB PHE A 765 -40.653 -8.615 -2.087 1.00 0.00 C ATOM 1054 CG PHE A 765 -39.536 -8.227 -1.168 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -39.778 -7.995 0.173 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -38.244 -8.091 -1.648 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -38.752 -7.634 1.023 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -37.214 -7.729 -0.804 1.00 0.00 C ATOM 1059 CZ PHE A 765 -37.469 -7.499 0.534 1.00 0.00 C ATOM 0 H PHE A 765 -39.471 -10.455 -3.363 1.00 0.00 H new ATOM 0 HA PHE A 765 -41.100 -10.381 -0.960 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -40.367 -8.376 -3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -41.530 -8.012 -1.852 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -40.781 -8.097 0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -38.041 -8.270 -2.693 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -38.953 -7.457 2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -36.210 -7.626 -1.189 1.00 0.00 H new ATOM 0 HZ PHE A 765 -36.665 -7.214 1.196 1.00 0.00 H new ATOM 1069 N CYS A 766 -43.280 -10.990 -2.024 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.555 -11.326 -2.635 1.00 0.00 C ATOM 1071 C CYS A 766 -45.598 -10.280 -2.281 1.00 0.00 C ATOM 1072 O CYS A 766 -45.695 -9.854 -1.132 1.00 0.00 O ATOM 1073 CB CYS A 766 -45.010 -12.711 -2.170 1.00 0.00 C ATOM 1074 SG CYS A 766 -43.726 -13.648 -1.307 1.00 0.00 S ATOM 0 H CYS A 766 -43.163 -11.323 -1.067 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.434 -11.343 -3.718 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -45.870 -12.598 -1.510 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -45.345 -13.283 -3.035 1.00 0.00 H new ATOM 0 HG CYS A 766 -44.200 -14.804 -0.949 1.00 0.00 H new ATOM 1080 N ARG A 767 -46.355 -9.841 -3.272 1.00 0.00 N ATOM 1081 CA ARG A 767 -47.374 -8.837 -3.039 1.00 0.00 C ATOM 1082 C ARG A 767 -48.741 -9.323 -3.489 1.00 0.00 C ATOM 1083 O ARG A 767 -49.639 -9.502 -2.664 1.00 0.00 O ATOM 1084 CB ARG A 767 -47.017 -7.533 -3.745 1.00 0.00 C ATOM 1085 CG ARG A 767 -47.014 -6.333 -2.815 1.00 0.00 C ATOM 1086 CD ARG A 767 -45.645 -6.113 -2.198 1.00 0.00 C ATOM 1087 NE ARG A 767 -44.879 -5.114 -2.934 1.00 0.00 N ATOM 1088 CZ ARG A 767 -43.926 -5.408 -3.817 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -43.560 -6.667 -4.013 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -43.330 -4.441 -4.503 1.00 0.00 N ATOM 0 H ARG A 767 -46.283 -10.162 -4.238 1.00 0.00 H new ATOM 0 HA ARG A 767 -47.417 -8.653 -1.966 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -46.033 -7.633 -4.203 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -47.728 -7.358 -4.552 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -47.313 -5.442 -3.367 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -47.751 -6.481 -2.026 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -45.759 -5.794 -1.162 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -45.096 -7.055 -2.183 1.00 0.00 H new ATOM 0 HE ARG A 767 -45.086 -4.130 -2.762 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -44.009 -7.416 -3.486 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -42.830 -6.886 -4.690 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -43.601 -3.469 -4.355 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -42.601 -4.670 -5.178 1.00 0.00 H new ATOM 1104 N ARG A 768 -48.908 -9.537 -4.786 1.00 0.00 N ATOM 1105 CA ARG A 768 -50.207 -9.940 -5.308 1.00 0.00 C ATOM 1106 C ARG A 768 -50.085 -10.931 -6.461 1.00 0.00 C ATOM 1107 O ARG A 768 -51.091 -11.431 -6.954 1.00 0.00 O ATOM 1108 CB ARG A 768 -50.998 -8.712 -5.764 1.00 0.00 C ATOM 1109 CG ARG A 768 -52.015 -8.232 -4.743 1.00 0.00 C ATOM 1110 CD ARG A 768 -53.119 -7.413 -5.391 1.00 0.00 C ATOM 1111 NE ARG A 768 -54.169 -8.261 -5.947 1.00 0.00 N ATOM 1112 CZ ARG A 768 -55.319 -8.530 -5.329 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -55.584 -7.992 -4.142 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -56.203 -9.336 -5.900 1.00 0.00 N ATOM 0 H ARG A 768 -48.174 -9.441 -5.487 1.00 0.00 H new ATOM 0 HA ARG A 768 -50.737 -10.440 -4.497 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -50.302 -7.901 -5.980 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -51.513 -8.947 -6.695 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -52.451 -9.091 -4.232 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -51.513 -7.631 -3.985 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -53.551 -6.737 -4.653 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -52.696 -6.794 -6.182 1.00 0.00 H new ATOM 0 HE ARG A 768 -54.013 -8.674 -6.867 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -54.906 -7.371 -3.701 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -56.465 -8.201 -3.673 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -56.003 -9.749 -6.811 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -57.084 -9.543 -5.429 1.00 0.00 H new ATOM 1128 N HIS A 769 -48.865 -11.216 -6.898 1.00 0.00 N ATOM 1129 CA HIS A 769 -48.680 -12.130 -8.020 1.00 0.00 C ATOM 1130 C HIS A 769 -48.687 -13.578 -7.547 1.00 0.00 C ATOM 1131 O HIS A 769 -49.617 -14.327 -7.849 1.00 0.00 O ATOM 1132 CB HIS A 769 -47.387 -11.811 -8.775 1.00 0.00 C ATOM 1133 CG HIS A 769 -47.602 -10.888 -9.937 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -46.921 -10.992 -11.129 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -48.450 -9.840 -10.084 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -47.342 -10.055 -11.960 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -48.272 -9.342 -11.350 1.00 0.00 N ATOM 0 H HIS A 769 -48.004 -10.837 -6.503 1.00 0.00 H new ATOM 0 HA HIS A 769 -49.515 -11.994 -8.707 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -46.672 -11.360 -8.087 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -46.943 -12.740 -9.133 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -49.139 -9.466 -9.341 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -46.986 -9.898 -12.968 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -48.775 -8.552 -11.754 1.00 0.00 H new ATOM 1146 N ILE A 770 -47.656 -13.955 -6.792 1.00 0.00 N ATOM 1147 CA ILE A 770 -47.515 -15.318 -6.271 1.00 0.00 C ATOM 1148 C ILE A 770 -47.233 -16.323 -7.399 1.00 0.00 C ATOM 1149 O ILE A 770 -47.726 -16.181 -8.517 1.00 0.00 O ATOM 1150 CB ILE A 770 -48.769 -15.749 -5.465 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -48.997 -14.789 -4.295 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -48.636 -17.179 -4.956 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -50.443 -14.698 -3.854 1.00 0.00 C ATOM 0 H ILE A 770 -46.897 -13.329 -6.524 1.00 0.00 H new ATOM 0 HA ILE A 770 -46.660 -15.316 -5.595 1.00 0.00 H new ATOM 0 HB ILE A 770 -49.630 -15.710 -6.133 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -48.388 -15.110 -3.450 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -48.650 -13.796 -4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -49.531 -17.450 -4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -48.518 -17.857 -5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -47.764 -17.254 -4.306 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -50.526 -13.999 -3.022 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -51.055 -14.347 -4.685 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -50.790 -15.682 -3.538 1.00 0.00 H new ATOM 1165 N GLY A 771 -46.419 -17.327 -7.106 1.00 0.00 N ATOM 1166 CA GLY A 771 -46.059 -18.310 -8.111 1.00 0.00 C ATOM 1167 C GLY A 771 -44.779 -19.031 -7.752 1.00 0.00 C ATOM 1168 O GLY A 771 -44.598 -20.203 -8.078 1.00 0.00 O ATOM 0 H GLY A 771 -46.000 -17.480 -6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -46.867 -19.034 -8.219 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -45.941 -17.818 -9.076 1.00 0.00 H new ATOM 1172 N ILE A 772 -43.888 -18.319 -7.080 1.00 0.00 N ATOM 1173 CA ILE A 772 -42.649 -18.895 -6.594 1.00 0.00 C ATOM 1174 C ILE A 772 -42.912 -19.626 -5.270 1.00 0.00 C ATOM 1175 O ILE A 772 -43.887 -19.314 -4.584 1.00 0.00 O ATOM 1176 CB ILE A 772 -41.576 -17.782 -6.436 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -40.289 -18.174 -7.163 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -41.289 -17.466 -4.976 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -39.369 -17.003 -7.447 1.00 0.00 C ATOM 0 H ILE A 772 -44.005 -17.330 -6.858 1.00 0.00 H new ATOM 0 HA ILE A 772 -42.267 -19.621 -7.311 1.00 0.00 H new ATOM 0 HB ILE A 772 -41.978 -16.876 -6.889 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -39.753 -18.909 -6.563 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -40.547 -18.659 -8.105 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -40.533 -16.683 -4.915 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -42.204 -17.126 -4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -40.924 -18.362 -4.475 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -38.477 -17.358 -7.964 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -39.887 -16.277 -8.073 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -39.080 -16.531 -6.508 1.00 0.00 H new ATOM 1191 N PRO A 773 -42.091 -20.636 -4.920 1.00 0.00 N ATOM 1192 CA PRO A 773 -42.258 -21.403 -3.679 1.00 0.00 C ATOM 1193 C PRO A 773 -41.912 -20.592 -2.425 1.00 0.00 C ATOM 1194 O PRO A 773 -42.530 -19.561 -2.157 1.00 0.00 O ATOM 1195 CB PRO A 773 -41.292 -22.589 -3.844 1.00 0.00 C ATOM 1196 CG PRO A 773 -40.866 -22.562 -5.274 1.00 0.00 C ATOM 1197 CD PRO A 773 -40.954 -21.129 -5.703 1.00 0.00 C ATOM 0 HA PRO A 773 -43.296 -21.704 -3.535 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -40.435 -22.492 -3.178 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -41.782 -23.531 -3.598 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -39.850 -22.941 -5.386 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -41.511 -23.193 -5.885 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -40.039 -20.581 -5.480 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -41.128 -21.036 -6.775 1.00 0.00 H new ATOM 1205 N LEU A 774 -40.924 -21.064 -1.659 1.00 0.00 N ATOM 1206 CA LEU A 774 -40.520 -20.423 -0.406 1.00 0.00 C ATOM 1207 C LEU A 774 -39.401 -21.220 0.253 1.00 0.00 C ATOM 1208 O LEU A 774 -38.802 -22.089 -0.379 1.00 0.00 O ATOM 1209 CB LEU A 774 -41.709 -20.306 0.563 1.00 0.00 C ATOM 1210 CG LEU A 774 -42.055 -21.575 1.348 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -42.669 -21.220 2.692 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -42.996 -22.462 0.551 1.00 0.00 C ATOM 0 H LEU A 774 -40.384 -21.898 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 774 -40.164 -19.420 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -41.497 -19.508 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -42.588 -20.002 -0.005 1.00 0.00 H new ATOM 0 HG LEU A 774 -41.132 -22.128 1.525 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -42.908 -22.134 3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -41.960 -20.629 3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -43.580 -20.642 2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -43.228 -23.357 1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -43.917 -21.918 0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -42.520 -22.748 -0.387 1.00 0.00 H new ATOM 1224 N GLU A 775 -39.123 -20.906 1.517 1.00 0.00 N ATOM 1225 CA GLU A 775 -38.161 -21.652 2.329 1.00 0.00 C ATOM 1226 C GLU A 775 -38.581 -23.101 2.553 1.00 0.00 C ATOM 1227 O GLU A 775 -38.935 -23.507 3.662 1.00 0.00 O ATOM 1228 CB GLU A 775 -37.968 -20.957 3.665 1.00 0.00 C ATOM 1229 CG GLU A 775 -37.504 -19.529 3.511 1.00 0.00 C ATOM 1230 CD GLU A 775 -38.618 -18.528 3.733 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -39.473 -18.368 2.838 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -38.636 -17.886 4.807 1.00 0.00 O ATOM 0 H GLU A 775 -39.559 -20.126 2.009 1.00 0.00 H new ATOM 0 HA GLU A 775 -37.221 -21.672 1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -38.907 -20.973 4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -37.239 -21.511 4.257 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -36.699 -19.334 4.219 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -37.090 -19.391 2.512 1.00 0.00 H new ATOM 1239 N LYS A 776 -38.542 -23.855 1.478 1.00 0.00 N ATOM 1240 CA LYS A 776 -38.733 -25.296 1.507 1.00 0.00 C ATOM 1241 C LYS A 776 -37.565 -25.945 0.781 1.00 0.00 C ATOM 1242 O LYS A 776 -37.536 -27.154 0.544 1.00 0.00 O ATOM 1243 CB LYS A 776 -40.063 -25.688 0.849 1.00 0.00 C ATOM 1244 CG LYS A 776 -40.235 -25.135 -0.559 1.00 0.00 C ATOM 1245 CD LYS A 776 -41.481 -25.694 -1.227 1.00 0.00 C ATOM 1246 CE LYS A 776 -41.178 -26.232 -2.614 1.00 0.00 C ATOM 1247 NZ LYS A 776 -41.418 -27.694 -2.704 1.00 0.00 N ATOM 0 H LYS A 776 -38.375 -23.484 0.543 1.00 0.00 H new ATOM 0 HA LYS A 776 -38.770 -25.641 2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -40.135 -26.775 0.814 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -40.885 -25.334 1.472 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -40.299 -24.048 -0.519 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -39.358 -25.381 -1.158 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -41.899 -26.490 -0.611 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -42.239 -24.913 -1.296 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -41.798 -25.716 -3.347 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -40.140 -26.018 -2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -41.200 -28.023 -3.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -40.808 -28.189 -2.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -42.415 -27.896 -2.487 1.00 0.00 H new ATOM 1261 N ALA A 777 -36.608 -25.103 0.427 1.00 0.00 N ATOM 1262 CA ALA A 777 -35.403 -25.519 -0.259 1.00 0.00 C ATOM 1263 C ALA A 777 -34.244 -24.657 0.213 1.00 0.00 C ATOM 1264 O ALA A 777 -34.434 -23.471 0.496 1.00 0.00 O ATOM 1265 CB ALA A 777 -35.583 -25.404 -1.768 1.00 0.00 C ATOM 0 H ALA A 777 -36.650 -24.101 0.612 1.00 0.00 H new ATOM 0 HA ALA A 777 -35.192 -26.563 -0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -34.668 -25.721 -2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -36.409 -26.040 -2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -35.801 -24.369 -2.031 1.00 0.00 H new ATOM 1271 N PRO A 778 -33.041 -25.235 0.328 1.00 0.00 N ATOM 1272 CA PRO A 778 -31.864 -24.513 0.822 1.00 0.00 C ATOM 1273 C PRO A 778 -31.494 -23.308 -0.047 1.00 0.00 C ATOM 1274 O PRO A 778 -30.886 -23.458 -1.109 1.00 0.00 O ATOM 1275 CB PRO A 778 -30.746 -25.565 0.781 1.00 0.00 C ATOM 1276 CG PRO A 778 -31.238 -26.623 -0.147 1.00 0.00 C ATOM 1277 CD PRO A 778 -32.732 -26.634 -0.009 1.00 0.00 C ATOM 0 HA PRO A 778 -32.042 -24.097 1.814 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -29.811 -25.132 0.425 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -30.551 -25.971 1.773 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -30.943 -26.409 -1.174 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -30.816 -27.594 0.110 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -33.221 -26.945 -0.932 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -33.061 -27.320 0.772 1.00 0.00 H new ATOM 1285 N GLY A 779 -31.878 -22.120 0.407 1.00 0.00 N ATOM 1286 CA GLY A 779 -31.515 -20.904 -0.295 1.00 0.00 C ATOM 1287 C GLY A 779 -32.716 -20.146 -0.827 1.00 0.00 C ATOM 1288 O GLY A 779 -32.568 -19.047 -1.360 1.00 0.00 O ATOM 0 H GLY A 779 -32.435 -21.978 1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -30.953 -20.257 0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -30.853 -21.154 -1.124 1.00 0.00 H new ATOM 1292 N GLU A 780 -33.904 -20.714 -0.661 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.121 -20.105 -1.183 1.00 0.00 C ATOM 1294 C GLU A 780 -35.890 -19.458 -0.047 1.00 0.00 C ATOM 1295 O GLU A 780 -36.181 -20.110 0.946 1.00 0.00 O ATOM 1296 CB GLU A 780 -35.987 -21.158 -1.884 1.00 0.00 C ATOM 1297 CG GLU A 780 -36.989 -20.574 -2.865 1.00 0.00 C ATOM 1298 CD GLU A 780 -37.379 -21.556 -3.956 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -37.943 -22.624 -3.635 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -37.119 -21.269 -5.142 1.00 0.00 O ATOM 0 H GLU A 780 -34.051 -21.595 -0.169 1.00 0.00 H new ATOM 0 HA GLU A 780 -34.854 -19.342 -1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -35.337 -21.855 -2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -36.524 -21.734 -1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -37.883 -20.264 -2.324 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -36.566 -19.679 -3.321 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.168 -18.168 -0.177 1.00 0.00 N ATOM 1308 CA TRP A 781 -36.895 -17.422 0.847 1.00 0.00 C ATOM 1309 C TRP A 781 -37.968 -16.556 0.198 1.00 0.00 C ATOM 1310 O TRP A 781 -37.722 -15.932 -0.832 1.00 0.00 O ATOM 1311 CB TRP A 781 -35.948 -16.504 1.641 1.00 0.00 C ATOM 1312 CG TRP A 781 -34.901 -17.206 2.457 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -33.938 -18.055 2.001 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -34.694 -17.089 3.871 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -33.154 -18.487 3.041 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -33.594 -17.904 4.199 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -35.332 -16.382 4.892 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -33.117 -18.027 5.499 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -34.859 -16.504 6.184 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -33.759 -17.321 6.478 1.00 0.00 C ATOM 0 H TRP A 781 -35.899 -17.611 -0.988 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.348 -18.146 1.524 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -35.449 -15.833 0.941 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -36.546 -15.882 2.307 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -33.810 -18.346 0.969 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -32.371 -19.136 2.964 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -36.181 -15.750 4.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -32.270 -18.657 5.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -35.345 -15.961 6.981 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -33.412 -17.394 7.498 1.00 0.00 H new ATOM 1331 N VAL A 782 -39.154 -16.520 0.789 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.202 -15.608 0.335 1.00 0.00 C ATOM 1333 C VAL A 782 -40.879 -14.948 1.526 1.00 0.00 C ATOM 1334 O VAL A 782 -40.929 -15.517 2.618 1.00 0.00 O ATOM 1335 CB VAL A 782 -41.277 -16.302 -0.540 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -40.631 -17.184 -1.592 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -42.261 -17.095 0.309 1.00 0.00 C ATOM 0 H VAL A 782 -39.417 -17.107 1.580 1.00 0.00 H new ATOM 0 HA VAL A 782 -39.708 -14.861 -0.286 1.00 0.00 H new ATOM 0 HB VAL A 782 -41.841 -15.522 -1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -41.406 -17.660 -2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -39.994 -16.576 -2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -40.028 -17.950 -1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -43.000 -17.568 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -41.724 -17.862 0.868 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -42.764 -16.424 1.005 1.00 0.00 H new ATOM 1347 N HIS A 783 -41.393 -13.746 1.321 1.00 0.00 N ATOM 1348 CA HIS A 783 -42.084 -13.028 2.373 1.00 0.00 C ATOM 1349 C HIS A 783 -42.829 -11.837 1.802 1.00 0.00 C ATOM 1350 O HIS A 783 -42.267 -11.047 1.042 1.00 0.00 O ATOM 1351 CB HIS A 783 -41.097 -12.560 3.444 1.00 0.00 C ATOM 1352 CG HIS A 783 -41.452 -13.024 4.821 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -40.746 -13.994 5.497 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -42.449 -12.643 5.649 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -41.292 -14.188 6.682 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -42.327 -13.380 6.801 1.00 0.00 N ATOM 0 H HIS A 783 -41.343 -13.248 0.432 1.00 0.00 H new ATOM 0 HA HIS A 783 -42.803 -13.707 2.832 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -40.100 -12.922 3.192 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -41.052 -11.471 3.436 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -43.202 -11.897 5.443 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -40.949 -14.890 7.428 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -42.937 -13.313 7.616 1.00 0.00 H new ATOM 1365 N SER A 784 -44.101 -11.731 2.141 1.00 0.00 N ATOM 1366 CA SER A 784 -44.895 -10.581 1.768 1.00 0.00 C ATOM 1367 C SER A 784 -44.650 -9.453 2.761 1.00 0.00 C ATOM 1368 O SER A 784 -45.171 -9.473 3.879 1.00 0.00 O ATOM 1369 CB SER A 784 -46.374 -10.971 1.750 1.00 0.00 C ATOM 1370 OG SER A 784 -46.538 -12.327 2.146 1.00 0.00 O ATOM 0 H SER A 784 -44.607 -12.435 2.678 1.00 0.00 H new ATOM 0 HA SER A 784 -44.610 -10.239 0.773 1.00 0.00 H new ATOM 0 HB2 SER A 784 -46.936 -10.320 2.420 1.00 0.00 H new ATOM 0 HB3 SER A 784 -46.782 -10.827 0.750 1.00 0.00 H new ATOM 0 HG SER A 784 -47.490 -12.559 2.131 1.00 0.00 H new ATOM 1376 N VAL A 785 -43.839 -8.486 2.363 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.453 -7.400 3.248 1.00 0.00 C ATOM 1378 C VAL A 785 -42.703 -6.322 2.465 1.00 0.00 C ATOM 1379 O VAL A 785 -42.324 -6.538 1.316 1.00 0.00 O ATOM 1380 CB VAL A 785 -42.584 -7.930 4.422 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -41.121 -8.056 4.025 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -42.738 -7.046 5.653 1.00 0.00 C ATOM 0 H VAL A 785 -43.434 -8.432 1.428 1.00 0.00 H new ATOM 0 HA VAL A 785 -44.356 -6.958 3.669 1.00 0.00 H new ATOM 0 HB VAL A 785 -42.943 -8.929 4.670 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -40.545 -8.429 4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -41.029 -8.750 3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -40.739 -7.079 3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -42.120 -7.437 6.461 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -42.422 -6.031 5.414 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -43.782 -7.037 5.966 1.00 0.00 H new ATOM 1392 N ALA A 786 -42.502 -5.166 3.084 1.00 0.00 N ATOM 1393 CA ALA A 786 -41.806 -4.063 2.436 1.00 0.00 C ATOM 1394 C ALA A 786 -40.421 -3.861 3.049 1.00 0.00 C ATOM 1395 O ALA A 786 -39.889 -2.750 3.051 1.00 0.00 O ATOM 1396 CB ALA A 786 -42.634 -2.794 2.538 1.00 0.00 C ATOM 0 H ALA A 786 -42.812 -4.968 4.035 1.00 0.00 H new ATOM 0 HA ALA A 786 -41.671 -4.306 1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -42.106 -1.975 2.051 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -43.596 -2.947 2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -42.795 -2.548 3.588 1.00 0.00 H new ATOM 1402 N ALA A 787 -39.867 -4.954 3.572 1.00 0.00 N ATOM 1403 CA ALA A 787 -38.532 -4.972 4.186 1.00 0.00 C ATOM 1404 C ALA A 787 -38.328 -3.844 5.203 1.00 0.00 C ATOM 1405 O ALA A 787 -37.396 -3.052 5.075 1.00 0.00 O ATOM 1406 CB ALA A 787 -37.461 -4.909 3.108 1.00 0.00 C ATOM 0 H ALA A 787 -40.333 -5.861 3.584 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.448 -5.910 4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -36.475 -4.923 3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -37.561 -5.768 2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -37.578 -3.991 2.532 1.00 0.00 H new ATOM 1412 N PRO A 788 -39.180 -3.760 6.239 1.00 0.00 N ATOM 1413 CA PRO A 788 -39.093 -2.697 7.236 1.00 0.00 C ATOM 1414 C PRO A 788 -37.960 -2.899 8.242 1.00 0.00 C ATOM 1415 O PRO A 788 -37.254 -1.948 8.582 1.00 0.00 O ATOM 1416 CB PRO A 788 -40.452 -2.750 7.954 1.00 0.00 C ATOM 1417 CG PRO A 788 -41.274 -3.756 7.214 1.00 0.00 C ATOM 1418 CD PRO A 788 -40.303 -4.658 6.517 1.00 0.00 C ATOM 0 HA PRO A 788 -38.877 -1.739 6.763 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -40.330 -3.039 8.998 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -40.934 -1.772 7.948 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -41.907 -4.320 7.898 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -41.935 -3.268 6.498 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -40.006 -5.497 7.146 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -40.723 -5.078 5.603 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.772 -4.131 8.721 1.00 0.00 N ATOM 1427 CA HIS A 789 -36.857 -4.356 9.842 1.00 0.00 C ATOM 1428 C HIS A 789 -36.223 -5.748 9.841 1.00 0.00 C ATOM 1429 O HIS A 789 -35.246 -5.985 10.549 1.00 0.00 O ATOM 1430 CB HIS A 789 -37.597 -4.144 11.175 1.00 0.00 C ATOM 1431 CG HIS A 789 -38.919 -4.861 11.263 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -40.129 -4.209 11.247 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -39.211 -6.181 11.352 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -41.106 -5.092 11.311 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -40.579 -6.300 11.376 1.00 0.00 N ATOM 0 H HIS A 789 -38.228 -4.969 8.361 1.00 0.00 H new ATOM 0 HA HIS A 789 -36.050 -3.633 9.725 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -36.958 -4.481 11.991 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -37.764 -3.077 11.320 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -38.498 -6.991 11.396 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -42.162 -4.864 11.310 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -41.100 -7.175 11.434 1.00 0.00 H new ATOM 1444 N GLU A 790 -36.766 -6.660 9.056 1.00 0.00 N ATOM 1445 CA GLU A 790 -36.379 -8.062 9.159 1.00 0.00 C ATOM 1446 C GLU A 790 -35.634 -8.544 7.921 1.00 0.00 C ATOM 1447 O GLU A 790 -34.645 -9.259 8.036 1.00 0.00 O ATOM 1448 CB GLU A 790 -37.610 -8.945 9.430 1.00 0.00 C ATOM 1449 CG GLU A 790 -38.611 -9.024 8.278 1.00 0.00 C ATOM 1450 CD GLU A 790 -39.163 -7.672 7.879 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -38.507 -6.977 7.073 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -40.227 -7.284 8.390 1.00 0.00 O ATOM 0 H GLU A 790 -37.470 -6.462 8.345 1.00 0.00 H new ATOM 0 HA GLU A 790 -35.693 -8.147 10.002 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -37.271 -9.953 9.667 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -38.124 -8.566 10.313 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -38.128 -9.482 7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -39.436 -9.677 8.565 1.00 0.00 H new ATOM 1459 N LEU A 791 -36.098 -8.151 6.744 1.00 0.00 N ATOM 1460 CA LEU A 791 -35.478 -8.595 5.505 1.00 0.00 C ATOM 1461 C LEU A 791 -34.071 -8.019 5.316 1.00 0.00 C ATOM 1462 O LEU A 791 -33.141 -8.773 5.037 1.00 0.00 O ATOM 1463 CB LEU A 791 -36.357 -8.268 4.299 1.00 0.00 C ATOM 1464 CG LEU A 791 -36.308 -9.308 3.177 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -35.088 -9.088 2.291 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -36.292 -10.716 3.759 1.00 0.00 C ATOM 0 H LEU A 791 -36.897 -7.529 6.621 1.00 0.00 H new ATOM 0 HA LEU A 791 -35.377 -9.678 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -37.389 -8.163 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -36.053 -7.302 3.895 1.00 0.00 H new ATOM 0 HG LEU A 791 -37.202 -9.193 2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -35.073 -9.838 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -35.135 -8.094 1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -34.182 -9.175 2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -36.257 -11.444 2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -35.414 -10.837 4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -37.193 -10.875 4.351 1.00 0.00 H new ATOM 1478 N PRO A 792 -33.868 -6.692 5.453 1.00 0.00 N ATOM 1479 CA PRO A 792 -32.535 -6.106 5.296 1.00 0.00 C ATOM 1480 C PRO A 792 -31.573 -6.613 6.369 1.00 0.00 C ATOM 1481 O PRO A 792 -30.363 -6.679 6.157 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.765 -4.594 5.428 1.00 0.00 C ATOM 1483 CG PRO A 792 -34.236 -4.399 5.276 1.00 0.00 C ATOM 1484 CD PRO A 792 -34.881 -5.665 5.755 1.00 0.00 C ATOM 0 HA PRO A 792 -32.078 -6.375 4.344 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -32.418 -4.227 6.394 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -32.215 -4.045 4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -34.577 -3.544 5.860 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -34.496 -4.199 4.237 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -35.108 -5.624 6.820 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -35.820 -5.860 5.237 1.00 0.00 H new ATOM 1492 N ALA A 793 -32.130 -6.995 7.513 1.00 0.00 N ATOM 1493 CA ALA A 793 -31.346 -7.572 8.595 1.00 0.00 C ATOM 1494 C ALA A 793 -30.961 -9.011 8.262 1.00 0.00 C ATOM 1495 O ALA A 793 -29.848 -9.450 8.545 1.00 0.00 O ATOM 1496 CB ALA A 793 -32.121 -7.514 9.902 1.00 0.00 C ATOM 0 H ALA A 793 -33.127 -6.914 7.714 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.433 -6.989 8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.521 -7.949 10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.349 -6.476 10.144 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -33.050 -8.075 9.799 1.00 0.00 H new ATOM 1502 N LEU A 794 -31.895 -9.734 7.653 1.00 0.00 N ATOM 1503 CA LEU A 794 -31.654 -11.099 7.201 1.00 0.00 C ATOM 1504 C LEU A 794 -30.558 -11.105 6.140 1.00 0.00 C ATOM 1505 O LEU A 794 -29.689 -11.975 6.131 1.00 0.00 O ATOM 1506 CB LEU A 794 -32.950 -11.699 6.632 1.00 0.00 C ATOM 1507 CG LEU A 794 -32.988 -13.227 6.487 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -32.589 -13.639 5.078 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -32.095 -13.900 7.520 1.00 0.00 C ATOM 0 H LEU A 794 -32.836 -9.392 7.460 1.00 0.00 H new ATOM 0 HA LEU A 794 -31.330 -11.706 8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -33.777 -11.396 7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -33.129 -11.258 5.651 1.00 0.00 H new ATOM 0 HG LEU A 794 -34.011 -13.558 6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -32.622 -14.725 4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -33.281 -13.198 4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -31.578 -13.289 4.869 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -32.142 -14.981 7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -31.067 -13.564 7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -32.435 -13.637 8.522 1.00 0.00 H new ATOM 1521 N LEU A 795 -30.613 -10.123 5.252 1.00 0.00 N ATOM 1522 CA LEU A 795 -29.606 -9.969 4.211 1.00 0.00 C ATOM 1523 C LEU A 795 -28.226 -9.764 4.830 1.00 0.00 C ATOM 1524 O LEU A 795 -27.246 -10.397 4.425 1.00 0.00 O ATOM 1525 CB LEU A 795 -29.962 -8.781 3.314 1.00 0.00 C ATOM 1526 CG LEU A 795 -30.605 -9.131 1.965 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -29.566 -9.093 0.857 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -31.285 -10.495 2.013 1.00 0.00 C ATOM 0 H LEU A 795 -31.349 -9.417 5.232 1.00 0.00 H new ATOM 0 HA LEU A 795 -29.584 -10.877 3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -30.642 -8.128 3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -29.054 -8.208 3.125 1.00 0.00 H new ATOM 0 HG LEU A 795 -31.370 -8.384 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -30.038 -9.343 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -29.136 -8.093 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -28.778 -9.815 1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -31.731 -10.714 1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -30.548 -11.261 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -32.063 -10.487 2.776 1.00 0.00 H new ATOM 1540 N ALA A 796 -28.164 -8.895 5.833 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.920 -8.624 6.540 1.00 0.00 C ATOM 1542 C ALA A 796 -26.419 -9.871 7.257 1.00 0.00 C ATOM 1543 O ALA A 796 -25.222 -10.140 7.282 1.00 0.00 O ATOM 1544 CB ALA A 796 -27.114 -7.484 7.527 1.00 0.00 C ATOM 0 H ALA A 796 -28.965 -8.365 6.175 1.00 0.00 H new ATOM 0 HA ALA A 796 -26.167 -8.330 5.809 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.177 -7.291 8.049 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.422 -6.587 6.990 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.883 -7.756 8.250 1.00 0.00 H new ATOM 1550 N ARG A 797 -27.344 -10.639 7.827 1.00 0.00 N ATOM 1551 CA ARG A 797 -27.000 -11.875 8.527 1.00 0.00 C ATOM 1552 C ARG A 797 -26.470 -12.920 7.542 1.00 0.00 C ATOM 1553 O ARG A 797 -25.601 -13.724 7.880 1.00 0.00 O ATOM 1554 CB ARG A 797 -28.225 -12.405 9.296 1.00 0.00 C ATOM 1555 CG ARG A 797 -28.627 -13.833 8.946 1.00 0.00 C ATOM 1556 CD ARG A 797 -29.439 -14.477 10.060 1.00 0.00 C ATOM 1557 NE ARG A 797 -28.601 -15.261 10.963 1.00 0.00 N ATOM 1558 CZ ARG A 797 -28.978 -15.668 12.173 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -30.221 -15.460 12.594 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -28.117 -16.314 12.948 1.00 0.00 N ATOM 0 H ARG A 797 -28.342 -10.426 7.818 1.00 0.00 H new ATOM 0 HA ARG A 797 -26.209 -11.666 9.247 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -28.017 -12.352 10.365 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -29.071 -11.746 9.103 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -29.210 -13.832 8.025 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -27.733 -14.427 8.757 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -29.956 -13.702 10.626 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -30.205 -15.120 9.626 1.00 0.00 H new ATOM 0 HE ARG A 797 -27.665 -15.513 10.646 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -30.892 -14.986 11.989 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -30.504 -15.774 13.522 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -27.170 -16.497 12.616 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -28.402 -16.628 13.876 1.00 0.00 H new ATOM 1574 N ILE A 798 -26.986 -12.891 6.321 1.00 0.00 N ATOM 1575 CA ILE A 798 -26.570 -13.829 5.292 1.00 0.00 C ATOM 1576 C ILE A 798 -25.144 -13.521 4.823 1.00 0.00 C ATOM 1577 O ILE A 798 -24.407 -14.414 4.398 1.00 0.00 O ATOM 1578 CB ILE A 798 -27.578 -13.830 4.106 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -28.283 -15.186 4.024 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -26.909 -13.511 2.775 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -29.254 -15.440 5.159 1.00 0.00 C ATOM 0 H ILE A 798 -27.697 -12.224 6.020 1.00 0.00 H new ATOM 0 HA ILE A 798 -26.566 -14.832 5.719 1.00 0.00 H new ATOM 0 HB ILE A 798 -28.307 -13.043 4.298 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -28.820 -15.249 3.078 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -27.532 -15.976 4.017 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -27.655 -13.524 1.980 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -26.450 -12.523 2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -26.142 -14.257 2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -29.714 -16.420 5.032 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -28.720 -15.410 6.109 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -30.028 -14.673 5.154 1.00 0.00 H new ATOM 1593 N TYR A 799 -24.751 -12.260 4.922 1.00 0.00 N ATOM 1594 CA TYR A 799 -23.396 -11.863 4.570 1.00 0.00 C ATOM 1595 C TYR A 799 -22.557 -11.609 5.814 1.00 0.00 C ATOM 1596 O TYR A 799 -21.440 -11.099 5.724 1.00 0.00 O ATOM 1597 CB TYR A 799 -23.402 -10.618 3.697 1.00 0.00 C ATOM 1598 CG TYR A 799 -23.248 -10.903 2.220 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -22.489 -11.979 1.773 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -23.843 -10.081 1.275 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -22.328 -12.225 0.424 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -23.693 -10.324 -0.075 1.00 0.00 C ATOM 1603 CZ TYR A 799 -22.931 -11.395 -0.496 1.00 0.00 C ATOM 1604 OH TYR A 799 -22.762 -11.628 -1.839 1.00 0.00 O ATOM 0 H TYR A 799 -25.348 -11.497 5.242 1.00 0.00 H new ATOM 0 HA TYR A 799 -22.953 -12.686 4.010 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -24.336 -10.079 3.857 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -22.594 -9.959 4.016 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -22.018 -12.633 2.492 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -24.433 -9.237 1.601 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -21.733 -13.063 0.092 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -24.170 -9.679 -0.799 1.00 0.00 H new ATOM 0 HH TYR A 799 -22.186 -12.410 -1.965 1.00 0.00 H new ATOM 1614 N LEU A 800 -23.097 -11.962 6.973 1.00 0.00 N ATOM 1615 CA LEU A 800 -22.363 -11.824 8.222 1.00 0.00 C ATOM 1616 C LEU A 800 -21.330 -12.931 8.334 1.00 0.00 C ATOM 1617 O LEU A 800 -20.378 -12.832 9.111 1.00 0.00 O ATOM 1618 CB LEU A 800 -23.312 -11.870 9.423 1.00 0.00 C ATOM 1619 CG LEU A 800 -23.561 -10.522 10.106 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -24.591 -10.668 11.213 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -22.261 -9.953 10.658 1.00 0.00 C ATOM 0 H LEU A 800 -24.037 -12.345 7.073 1.00 0.00 H new ATOM 0 HA LEU A 800 -21.860 -10.857 8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -24.269 -12.276 9.095 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -22.907 -12.564 10.160 1.00 0.00 H new ATOM 0 HG LEU A 800 -23.951 -9.827 9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -24.755 -9.700 11.687 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -25.529 -11.030 10.792 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -24.229 -11.379 11.956 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -22.458 -8.995 11.139 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -21.841 -10.646 11.387 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -21.551 -9.810 9.843 1.00 0.00 H new ATOM 1949 N ASP A 824 -14.085 -36.265 -1.657 1.00 0.00 N ATOM 1950 CA ASP A 824 -13.461 -36.241 -2.973 1.00 0.00 C ATOM 1951 C ASP A 824 -12.197 -37.091 -2.967 1.00 0.00 C ATOM 1952 O ASP A 824 -12.256 -38.304 -3.165 1.00 0.00 O ATOM 1953 CB ASP A 824 -13.132 -34.800 -3.385 1.00 0.00 C ATOM 1954 CG ASP A 824 -13.104 -34.616 -4.891 1.00 0.00 C ATOM 1955 OD1 ASP A 824 -12.421 -35.405 -5.578 1.00 0.00 O ATOM 1956 OD2 ASP A 824 -13.764 -33.685 -5.397 1.00 0.00 O ATOM 0 HA ASP A 824 -14.161 -36.655 -3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 824 -13.871 -34.125 -2.954 1.00 0.00 H new ATOM 0 HB3 ASP A 824 -12.164 -34.519 -2.970 1.00 0.00 H new ATOM 1961 N MET A 825 -11.063 -36.455 -2.710 1.00 0.00 N ATOM 1962 CA MET A 825 -9.790 -37.155 -2.665 1.00 0.00 C ATOM 1963 C MET A 825 -9.477 -37.576 -1.236 1.00 0.00 C ATOM 1964 O MET A 825 -9.552 -36.764 -0.309 1.00 0.00 O ATOM 1965 CB MET A 825 -8.674 -36.269 -3.218 1.00 0.00 C ATOM 1966 CG MET A 825 -8.082 -36.780 -4.522 1.00 0.00 C ATOM 1967 SD MET A 825 -6.299 -36.518 -4.622 1.00 0.00 S ATOM 1968 CE MET A 825 -5.699 -38.129 -4.122 1.00 0.00 C ATOM 0 H MET A 825 -11.000 -35.453 -2.529 1.00 0.00 H new ATOM 0 HA MET A 825 -9.858 -38.048 -3.286 1.00 0.00 H new ATOM 0 HB2 MET A 825 -9.064 -35.263 -3.375 1.00 0.00 H new ATOM 0 HB3 MET A 825 -7.881 -36.191 -2.474 1.00 0.00 H new ATOM 0 HG2 MET A 825 -8.296 -37.844 -4.622 1.00 0.00 H new ATOM 0 HG3 MET A 825 -8.567 -36.278 -5.359 1.00 0.00 H new ATOM 0 HE1 MET A 825 -4.664 -38.045 -3.790 1.00 0.00 H new ATOM 0 HE2 MET A 825 -6.312 -38.508 -3.305 1.00 0.00 H new ATOM 0 HE3 MET A 825 -5.755 -38.816 -4.966 1.00 0.00 H new ATOM 1978 N MET A 826 -9.133 -38.843 -1.060 1.00 0.00 N ATOM 1979 CA MET A 826 -8.920 -39.391 0.273 1.00 0.00 C ATOM 1980 C MET A 826 -7.537 -40.025 0.421 1.00 0.00 C ATOM 1981 O MET A 826 -7.036 -40.703 -0.483 1.00 0.00 O ATOM 1982 CB MET A 826 -10.013 -40.413 0.606 1.00 0.00 C ATOM 1983 CG MET A 826 -9.928 -41.692 -0.209 1.00 0.00 C ATOM 1984 SD MET A 826 -11.018 -41.678 -1.647 1.00 0.00 S ATOM 1985 CE MET A 826 -12.606 -41.378 -0.871 1.00 0.00 C ATOM 0 H MET A 826 -8.996 -39.510 -1.820 1.00 0.00 H new ATOM 0 HA MET A 826 -8.974 -38.562 0.979 1.00 0.00 H new ATOM 0 HB2 MET A 826 -9.952 -40.664 1.665 1.00 0.00 H new ATOM 0 HB3 MET A 826 -10.988 -39.954 0.443 1.00 0.00 H new ATOM 0 HG2 MET A 826 -8.900 -41.839 -0.540 1.00 0.00 H new ATOM 0 HG3 MET A 826 -10.183 -42.540 0.426 1.00 0.00 H new ATOM 0 HE1 MET A 826 -13.388 -41.890 -1.432 1.00 0.00 H new ATOM 0 HE2 MET A 826 -12.588 -41.754 0.152 1.00 0.00 H new ATOM 0 HE3 MET A 826 -12.809 -40.307 -0.860 1.00 0.00 H new ATOM 1995 N ILE A 827 -6.930 -39.785 1.575 1.00 0.00 N ATOM 1996 CA ILE A 827 -5.630 -40.338 1.919 1.00 0.00 C ATOM 1997 C ILE A 827 -5.750 -41.169 3.193 1.00 0.00 C ATOM 1998 O ILE A 827 -6.431 -40.772 4.140 1.00 0.00 O ATOM 1999 CB ILE A 827 -4.571 -39.228 2.142 1.00 0.00 C ATOM 2000 CG1 ILE A 827 -4.773 -38.061 1.157 1.00 0.00 C ATOM 2001 CG2 ILE A 827 -3.163 -39.798 2.023 1.00 0.00 C ATOM 2002 CD1 ILE A 827 -4.341 -38.368 -0.262 1.00 0.00 C ATOM 0 H ILE A 827 -7.331 -39.195 2.305 1.00 0.00 H new ATOM 0 HA ILE A 827 -5.304 -40.959 1.084 1.00 0.00 H new ATOM 0 HB ILE A 827 -4.700 -38.838 3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 827 -5.827 -37.782 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 827 -4.216 -37.196 1.516 1.00 0.00 H new ATOM 0 HG21 ILE A 827 -2.434 -39.003 2.183 1.00 0.00 H new ATOM 0 HG22 ILE A 827 -3.021 -40.577 2.773 1.00 0.00 H new ATOM 0 HG23 ILE A 827 -3.025 -40.222 1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 827 -4.516 -37.496 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 827 -3.280 -38.617 -0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 827 -4.916 -39.212 -0.643 1.00 0.00 H new ATOM 2014 N LEU A 828 -5.106 -42.326 3.211 1.00 0.00 N ATOM 2015 CA LEU A 828 -5.141 -43.194 4.379 1.00 0.00 C ATOM 2016 C LEU A 828 -3.885 -42.996 5.213 1.00 0.00 C ATOM 2017 O LEU A 828 -2.774 -43.161 4.715 1.00 0.00 O ATOM 2018 CB LEU A 828 -5.271 -44.659 3.949 1.00 0.00 C ATOM 2019 CG LEU A 828 -5.126 -45.694 5.067 1.00 0.00 C ATOM 2020 CD1 LEU A 828 -6.416 -45.819 5.860 1.00 0.00 C ATOM 2021 CD2 LEU A 828 -4.725 -47.042 4.489 1.00 0.00 C ATOM 0 H LEU A 828 -4.554 -42.685 2.432 1.00 0.00 H new ATOM 0 HA LEU A 828 -6.009 -42.934 4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 828 -6.244 -44.795 3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 828 -4.517 -44.864 3.189 1.00 0.00 H new ATOM 0 HG LEU A 828 -4.342 -45.357 5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 828 -6.288 -46.560 6.649 1.00 0.00 H new ATOM 0 HD12 LEU A 828 -6.665 -44.855 6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 828 -7.222 -46.131 5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 828 -4.625 -47.769 5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 828 -5.489 -47.379 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 828 -3.773 -46.946 3.968 1.00 0.00 H new ATOM 2033 N VAL A 829 -4.064 -42.634 6.473 1.00 0.00 N ATOM 2034 CA VAL A 829 -2.944 -42.397 7.373 1.00 0.00 C ATOM 2035 C VAL A 829 -2.906 -43.457 8.464 1.00 0.00 C ATOM 2036 O VAL A 829 -3.809 -43.536 9.302 1.00 0.00 O ATOM 2037 CB VAL A 829 -3.003 -40.997 8.026 1.00 0.00 C ATOM 2038 CG1 VAL A 829 -2.159 -40.008 7.239 1.00 0.00 C ATOM 2039 CG2 VAL A 829 -4.439 -40.501 8.141 1.00 0.00 C ATOM 0 H VAL A 829 -4.981 -42.497 6.899 1.00 0.00 H new ATOM 0 HA VAL A 829 -2.038 -42.451 6.769 1.00 0.00 H new ATOM 0 HB VAL A 829 -2.596 -41.079 9.034 1.00 0.00 H new ATOM 0 HG11 VAL A 829 -2.212 -39.027 7.712 1.00 0.00 H new ATOM 0 HG12 VAL A 829 -1.123 -40.347 7.221 1.00 0.00 H new ATOM 0 HG13 VAL A 829 -2.536 -39.939 6.219 1.00 0.00 H new ATOM 0 HG21 VAL A 829 -4.447 -39.514 8.604 1.00 0.00 H new ATOM 0 HG22 VAL A 829 -4.883 -40.439 7.148 1.00 0.00 H new ATOM 0 HG23 VAL A 829 -5.015 -41.194 8.754 1.00 0.00 H new ATOM 2049 N VAL A 830 -1.869 -44.278 8.438 1.00 0.00 N ATOM 2050 CA VAL A 830 -1.738 -45.374 9.386 1.00 0.00 C ATOM 2051 C VAL A 830 -0.490 -45.202 10.238 1.00 0.00 C ATOM 2052 O VAL A 830 0.561 -45.760 9.925 1.00 0.00 O ATOM 2053 CB VAL A 830 -1.670 -46.739 8.671 1.00 0.00 C ATOM 2054 CG1 VAL A 830 -1.993 -47.859 9.639 1.00 0.00 C ATOM 2055 CG2 VAL A 830 -2.613 -46.778 7.481 1.00 0.00 C ATOM 0 H VAL A 830 -1.103 -44.206 7.769 1.00 0.00 H new ATOM 0 HA VAL A 830 -2.624 -45.353 10.021 1.00 0.00 H new ATOM 0 HB VAL A 830 -0.654 -46.878 8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 830 -1.941 -48.816 9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 830 -1.273 -47.851 10.458 1.00 0.00 H new ATOM 0 HG13 VAL A 830 -2.998 -47.717 10.038 1.00 0.00 H new ATOM 0 HG21 VAL A 830 -2.545 -47.751 6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 830 -3.635 -46.613 7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 830 -2.336 -45.998 6.772 1.00 0.00 H new ATOM 2065 N ASP A 831 -0.615 -44.459 11.328 1.00 0.00 N ATOM 2066 CA ASP A 831 0.548 -44.109 12.140 1.00 0.00 C ATOM 2067 C ASP A 831 0.753 -45.101 13.277 1.00 0.00 C ATOM 2068 O ASP A 831 -0.183 -45.762 13.720 1.00 0.00 O ATOM 2069 CB ASP A 831 0.420 -42.679 12.688 1.00 0.00 C ATOM 2070 CG ASP A 831 1.682 -42.192 13.389 1.00 0.00 C ATOM 2071 OD1 ASP A 831 1.908 -42.558 14.561 1.00 0.00 O ATOM 2072 OD2 ASP A 831 2.463 -41.445 12.779 1.00 0.00 O ATOM 0 H ASP A 831 -1.501 -44.088 11.671 1.00 0.00 H new ATOM 0 HA ASP A 831 1.425 -44.156 11.495 1.00 0.00 H new ATOM 0 HB2 ASP A 831 0.183 -42.002 11.867 1.00 0.00 H new ATOM 0 HB3 ASP A 831 -0.416 -42.638 13.387 1.00 0.00 H new ATOM 2077 N ASP A 832 1.996 -45.197 13.727 1.00 0.00 N ATOM 2078 CA ASP A 832 2.393 -46.132 14.767 1.00 0.00 C ATOM 2079 C ASP A 832 1.648 -45.873 16.080 1.00 0.00 C ATOM 2080 O ASP A 832 1.336 -46.811 16.816 1.00 0.00 O ATOM 2081 CB ASP A 832 3.912 -46.072 14.982 1.00 0.00 C ATOM 2082 CG ASP A 832 4.350 -45.190 16.135 1.00 0.00 C ATOM 2083 OD1 ASP A 832 4.515 -43.967 15.928 1.00 0.00 O ATOM 2084 OD2 ASP A 832 4.570 -45.719 17.240 1.00 0.00 O ATOM 0 H ASP A 832 2.763 -44.623 13.377 1.00 0.00 H new ATOM 0 HA ASP A 832 2.122 -47.134 14.435 1.00 0.00 H new ATOM 0 HB2 ASP A 832 4.282 -47.083 15.154 1.00 0.00 H new ATOM 0 HB3 ASP A 832 4.382 -45.712 14.067 1.00 0.00 H new ATOM 2089 N HIS A 833 1.348 -44.602 16.363 1.00 0.00 N ATOM 2090 CA HIS A 833 0.661 -44.228 17.599 1.00 0.00 C ATOM 2091 C HIS A 833 -0.432 -43.201 17.314 1.00 0.00 C ATOM 2092 O HIS A 833 -0.226 -42.268 16.538 1.00 0.00 O ATOM 2093 CB HIS A 833 1.641 -43.640 18.623 1.00 0.00 C ATOM 2094 CG HIS A 833 2.483 -44.659 19.326 1.00 0.00 C ATOM 2095 ND1 HIS A 833 3.731 -44.379 19.832 1.00 0.00 N ATOM 2096 CD2 HIS A 833 2.258 -45.966 19.587 1.00 0.00 C ATOM 2097 CE1 HIS A 833 4.239 -45.468 20.374 1.00 0.00 C ATOM 2098 NE2 HIS A 833 3.365 -46.448 20.239 1.00 0.00 N ATOM 0 H HIS A 833 1.571 -43.816 15.752 1.00 0.00 H new ATOM 0 HA HIS A 833 0.217 -45.134 18.011 1.00 0.00 H new ATOM 0 HB2 HIS A 833 2.296 -42.932 18.116 1.00 0.00 H new ATOM 0 HB3 HIS A 833 1.077 -43.077 19.366 1.00 0.00 H new ATOM 0 HD2 HIS A 833 1.372 -46.527 19.330 1.00 0.00 H new ATOM 0 HE1 HIS A 833 5.206 -45.545 20.848 1.00 0.00 H new ATOM 0 HE2 HIS A 833 3.492 -47.406 20.566 1.00 0.00 H new ATOM 2107 N PRO A 834 -1.601 -43.352 17.958 1.00 0.00 N ATOM 2108 CA PRO A 834 -2.750 -42.450 17.763 1.00 0.00 C ATOM 2109 C PRO A 834 -2.423 -40.977 18.030 1.00 0.00 C ATOM 2110 O PRO A 834 -3.079 -40.085 17.489 1.00 0.00 O ATOM 2111 CB PRO A 834 -3.778 -42.956 18.781 1.00 0.00 C ATOM 2112 CG PRO A 834 -3.402 -44.374 19.034 1.00 0.00 C ATOM 2113 CD PRO A 834 -1.907 -44.429 18.916 1.00 0.00 C ATOM 0 HA PRO A 834 -3.093 -42.470 16.729 1.00 0.00 H new ATOM 0 HB2 PRO A 834 -3.746 -42.369 19.699 1.00 0.00 H new ATOM 0 HB3 PRO A 834 -4.792 -42.880 18.389 1.00 0.00 H new ATOM 0 HG2 PRO A 834 -3.728 -44.694 20.024 1.00 0.00 H new ATOM 0 HG3 PRO A 834 -3.876 -45.039 18.312 1.00 0.00 H new ATOM 0 HD2 PRO A 834 -1.421 -44.262 19.877 1.00 0.00 H new ATOM 0 HD3 PRO A 834 -1.568 -45.399 18.552 1.00 0.00 H new ATOM 2121 N ILE A 835 -1.418 -40.718 18.861 1.00 0.00 N ATOM 2122 CA ILE A 835 -1.045 -39.346 19.192 1.00 0.00 C ATOM 2123 C ILE A 835 -0.415 -38.641 17.987 1.00 0.00 C ATOM 2124 O ILE A 835 -0.820 -37.536 17.615 1.00 0.00 O ATOM 2125 CB ILE A 835 -0.082 -39.291 20.407 1.00 0.00 C ATOM 2126 CG1 ILE A 835 0.576 -37.909 20.525 1.00 0.00 C ATOM 2127 CG2 ILE A 835 0.982 -40.378 20.313 1.00 0.00 C ATOM 2128 CD1 ILE A 835 -0.270 -36.890 21.257 1.00 0.00 C ATOM 0 H ILE A 835 -0.851 -41.434 19.315 1.00 0.00 H new ATOM 0 HA ILE A 835 -1.961 -38.822 19.464 1.00 0.00 H new ATOM 0 HB ILE A 835 -0.674 -39.468 21.305 1.00 0.00 H new ATOM 0 HG12 ILE A 835 1.530 -38.014 21.042 1.00 0.00 H new ATOM 0 HG13 ILE A 835 0.795 -37.535 19.525 1.00 0.00 H new ATOM 0 HG21 ILE A 835 1.643 -40.316 21.177 1.00 0.00 H new ATOM 0 HG22 ILE A 835 0.502 -41.356 20.293 1.00 0.00 H new ATOM 0 HG23 ILE A 835 1.563 -40.240 19.401 1.00 0.00 H new ATOM 0 HD11 ILE A 835 0.261 -35.939 21.300 1.00 0.00 H new ATOM 0 HD12 ILE A 835 -1.214 -36.754 20.729 1.00 0.00 H new ATOM 0 HD13 ILE A 835 -0.468 -37.241 22.270 1.00 0.00 H new ATOM 2140 N ASN A 836 0.538 -39.300 17.340 1.00 0.00 N ATOM 2141 CA ASN A 836 1.173 -38.723 16.162 1.00 0.00 C ATOM 2142 C ASN A 836 0.212 -38.804 14.994 1.00 0.00 C ATOM 2143 O ASN A 836 0.182 -37.923 14.140 1.00 0.00 O ATOM 2144 CB ASN A 836 2.488 -39.424 15.803 1.00 0.00 C ATOM 2145 CG ASN A 836 3.054 -40.270 16.922 1.00 0.00 C ATOM 2146 OD1 ASN A 836 3.509 -39.761 17.945 1.00 0.00 O ATOM 2147 ND2 ASN A 836 3.029 -41.577 16.735 1.00 0.00 N ATOM 0 H ASN A 836 0.885 -40.222 17.606 1.00 0.00 H new ATOM 0 HA ASN A 836 1.416 -37.685 16.388 1.00 0.00 H new ATOM 0 HB2 ASN A 836 2.326 -40.055 14.929 1.00 0.00 H new ATOM 0 HB3 ASN A 836 3.225 -38.672 15.520 1.00 0.00 H new ATOM 0 HD21 ASN A 836 3.395 -42.202 17.453 1.00 0.00 H new ATOM 0 HD22 ASN A 836 2.643 -41.962 15.873 1.00 0.00 H new ATOM 2154 N ARG A 837 -0.590 -39.866 14.986 1.00 0.00 N ATOM 2155 CA ARG A 837 -1.643 -40.040 13.992 1.00 0.00 C ATOM 2156 C ARG A 837 -2.543 -38.810 13.958 1.00 0.00 C ATOM 2157 O ARG A 837 -2.893 -38.311 12.891 1.00 0.00 O ATOM 2158 CB ARG A 837 -2.464 -41.291 14.320 1.00 0.00 C ATOM 2159 CG ARG A 837 -3.642 -41.528 13.388 1.00 0.00 C ATOM 2160 CD ARG A 837 -4.411 -42.779 13.782 1.00 0.00 C ATOM 2161 NE ARG A 837 -5.685 -42.467 14.433 1.00 0.00 N ATOM 2162 CZ ARG A 837 -6.707 -43.319 14.523 1.00 0.00 C ATOM 2163 NH1 ARG A 837 -6.602 -44.535 14.007 1.00 0.00 N ATOM 2164 NH2 ARG A 837 -7.828 -42.950 15.132 1.00 0.00 N ATOM 0 H ARG A 837 -0.528 -40.625 15.664 1.00 0.00 H new ATOM 0 HA ARG A 837 -1.188 -40.163 13.009 1.00 0.00 H new ATOM 0 HB2 ARG A 837 -1.808 -42.161 14.286 1.00 0.00 H new ATOM 0 HB3 ARG A 837 -2.835 -41.211 15.342 1.00 0.00 H new ATOM 0 HG2 ARG A 837 -4.308 -40.666 13.413 1.00 0.00 H new ATOM 0 HG3 ARG A 837 -3.284 -41.625 12.363 1.00 0.00 H new ATOM 0 HD2 ARG A 837 -4.598 -43.383 12.894 1.00 0.00 H new ATOM 0 HD3 ARG A 837 -3.800 -43.382 14.454 1.00 0.00 H new ATOM 0 HE ARG A 837 -5.798 -41.540 14.843 1.00 0.00 H new ATOM 0 HH11 ARG A 837 -5.740 -44.819 13.541 1.00 0.00 H new ATOM 0 HH12 ARG A 837 -7.383 -45.187 14.075 1.00 0.00 H new ATOM 0 HH21 ARG A 837 -7.908 -42.015 15.531 1.00 0.00 H new ATOM 0 HH22 ARG A 837 -8.609 -43.602 15.201 1.00 0.00 H new ATOM 2178 N ARG A 838 -2.885 -38.311 15.139 1.00 0.00 N ATOM 2179 CA ARG A 838 -3.722 -37.126 15.255 1.00 0.00 C ATOM 2180 C ARG A 838 -2.962 -35.881 14.794 1.00 0.00 C ATOM 2181 O ARG A 838 -3.559 -34.935 14.279 1.00 0.00 O ATOM 2182 CB ARG A 838 -4.230 -36.981 16.701 1.00 0.00 C ATOM 2183 CG ARG A 838 -3.642 -35.808 17.478 1.00 0.00 C ATOM 2184 CD ARG A 838 -4.563 -34.599 17.446 1.00 0.00 C ATOM 2185 NE ARG A 838 -4.797 -34.042 18.777 1.00 0.00 N ATOM 2186 CZ ARG A 838 -5.848 -34.336 19.544 1.00 0.00 C ATOM 2187 NH1 ARG A 838 -6.744 -35.239 19.155 1.00 0.00 N ATOM 2188 NH2 ARG A 838 -5.994 -33.732 20.715 1.00 0.00 N ATOM 0 H ARG A 838 -2.594 -38.710 16.031 1.00 0.00 H new ATOM 0 HA ARG A 838 -4.589 -37.236 14.603 1.00 0.00 H new ATOM 0 HB2 ARG A 838 -5.315 -36.876 16.680 1.00 0.00 H new ATOM 0 HB3 ARG A 838 -4.010 -37.902 17.241 1.00 0.00 H new ATOM 0 HG2 ARG A 838 -3.468 -36.106 18.512 1.00 0.00 H new ATOM 0 HG3 ARG A 838 -2.673 -35.540 17.056 1.00 0.00 H new ATOM 0 HD2 ARG A 838 -4.129 -33.832 16.805 1.00 0.00 H new ATOM 0 HD3 ARG A 838 -5.517 -34.884 17.001 1.00 0.00 H new ATOM 0 HE ARG A 838 -4.110 -33.384 19.144 1.00 0.00 H new ATOM 0 HH11 ARG A 838 -6.632 -35.716 18.260 1.00 0.00 H new ATOM 0 HH12 ARG A 838 -7.543 -35.454 19.751 1.00 0.00 H new ATOM 0 HH21 ARG A 838 -5.305 -33.047 21.025 1.00 0.00 H new ATOM 0 HH22 ARG A 838 -6.795 -33.952 21.306 1.00 0.00 H new ATOM 2202 N LEU A 839 -1.643 -35.890 14.971 1.00 0.00 N ATOM 2203 CA LEU A 839 -0.804 -34.770 14.551 1.00 0.00 C ATOM 2204 C LEU A 839 -0.782 -34.632 13.023 1.00 0.00 C ATOM 2205 O LEU A 839 -0.993 -33.536 12.491 1.00 0.00 O ATOM 2206 CB LEU A 839 0.619 -34.930 15.108 1.00 0.00 C ATOM 2207 CG LEU A 839 1.754 -34.486 14.180 1.00 0.00 C ATOM 2208 CD1 LEU A 839 2.238 -33.091 14.550 1.00 0.00 C ATOM 2209 CD2 LEU A 839 2.902 -35.482 14.236 1.00 0.00 C ATOM 0 H LEU A 839 -1.132 -36.660 15.402 1.00 0.00 H new ATOM 0 HA LEU A 839 -1.234 -33.854 14.957 1.00 0.00 H new ATOM 0 HB2 LEU A 839 0.691 -34.363 16.036 1.00 0.00 H new ATOM 0 HB3 LEU A 839 0.773 -35.979 15.363 1.00 0.00 H new ATOM 0 HG LEU A 839 1.372 -34.453 13.160 1.00 0.00 H new ATOM 0 HD11 LEU A 839 3.044 -32.796 13.878 1.00 0.00 H new ATOM 0 HD12 LEU A 839 1.413 -32.384 14.460 1.00 0.00 H new ATOM 0 HD13 LEU A 839 2.604 -33.093 15.577 1.00 0.00 H new ATOM 0 HD21 LEU A 839 3.701 -35.154 13.572 1.00 0.00 H new ATOM 0 HD22 LEU A 839 3.281 -35.544 15.256 1.00 0.00 H new ATOM 0 HD23 LEU A 839 2.548 -36.463 13.920 1.00 0.00 H new ATOM 2221 N LEU A 840 -0.537 -35.736 12.312 1.00 0.00 N ATOM 2222 CA LEU A 840 -0.537 -35.698 10.851 1.00 0.00 C ATOM 2223 C LEU A 840 -1.949 -35.470 10.333 1.00 0.00 C ATOM 2224 O LEU A 840 -2.143 -34.820 9.309 1.00 0.00 O ATOM 2225 CB LEU A 840 0.041 -36.979 10.234 1.00 0.00 C ATOM 2226 CG LEU A 840 0.121 -38.193 11.154 1.00 0.00 C ATOM 2227 CD1 LEU A 840 -0.649 -39.364 10.561 1.00 0.00 C ATOM 2228 CD2 LEU A 840 1.578 -38.575 11.392 1.00 0.00 C ATOM 0 H LEU A 840 -0.340 -36.651 12.717 1.00 0.00 H new ATOM 0 HA LEU A 840 0.106 -34.870 10.551 1.00 0.00 H new ATOM 0 HB2 LEU A 840 -0.564 -37.245 9.367 1.00 0.00 H new ATOM 0 HB3 LEU A 840 1.044 -36.760 9.867 1.00 0.00 H new ATOM 0 HG LEU A 840 -0.333 -37.937 12.111 1.00 0.00 H new ATOM 0 HD11 LEU A 840 -0.581 -40.221 11.231 1.00 0.00 H new ATOM 0 HD12 LEU A 840 -1.695 -39.085 10.434 1.00 0.00 H new ATOM 0 HD13 LEU A 840 -0.224 -39.626 9.592 1.00 0.00 H new ATOM 0 HD21 LEU A 840 1.624 -39.443 12.050 1.00 0.00 H new ATOM 0 HD22 LEU A 840 2.051 -38.816 10.440 1.00 0.00 H new ATOM 0 HD23 LEU A 840 2.102 -37.740 11.856 1.00 0.00 H new ATOM 2240 N ALA A 841 -2.933 -35.997 11.059 1.00 0.00 N ATOM 2241 CA ALA A 841 -4.333 -35.799 10.707 1.00 0.00 C ATOM 2242 C ALA A 841 -4.725 -34.329 10.828 1.00 0.00 C ATOM 2243 O ALA A 841 -5.571 -33.847 10.081 1.00 0.00 O ATOM 2244 CB ALA A 841 -5.232 -36.661 11.581 1.00 0.00 C ATOM 0 H ALA A 841 -2.784 -36.564 11.894 1.00 0.00 H new ATOM 0 HA ALA A 841 -4.464 -36.102 9.668 1.00 0.00 H new ATOM 0 HB1 ALA A 841 -6.273 -36.499 11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 841 -4.978 -37.712 11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 841 -5.090 -36.391 12.627 1.00 0.00 H new ATOM 2250 N ASP A 842 -4.104 -33.621 11.770 1.00 0.00 N ATOM 2251 CA ASP A 842 -4.348 -32.189 11.937 1.00 0.00 C ATOM 2252 C ASP A 842 -3.838 -31.434 10.721 1.00 0.00 C ATOM 2253 O ASP A 842 -4.504 -30.532 10.207 1.00 0.00 O ATOM 2254 CB ASP A 842 -3.660 -31.661 13.198 1.00 0.00 C ATOM 2255 CG ASP A 842 -4.501 -30.632 13.931 1.00 0.00 C ATOM 2256 OD1 ASP A 842 -4.390 -29.426 13.619 1.00 0.00 O ATOM 2257 OD2 ASP A 842 -5.278 -31.026 14.827 1.00 0.00 O ATOM 0 H ASP A 842 -3.430 -34.014 12.427 1.00 0.00 H new ATOM 0 HA ASP A 842 -5.422 -32.034 12.039 1.00 0.00 H new ATOM 0 HB2 ASP A 842 -3.446 -32.494 13.867 1.00 0.00 H new ATOM 0 HB3 ASP A 842 -2.703 -31.216 12.927 1.00 0.00 H new ATOM 2262 N GLN A 843 -2.658 -31.824 10.253 1.00 0.00 N ATOM 2263 CA GLN A 843 -2.055 -31.207 9.077 1.00 0.00 C ATOM 2264 C GLN A 843 -2.908 -31.498 7.844 1.00 0.00 C ATOM 2265 O GLN A 843 -3.227 -30.598 7.068 1.00 0.00 O ATOM 2266 CB GLN A 843 -0.630 -31.732 8.872 1.00 0.00 C ATOM 2267 CG GLN A 843 0.419 -31.103 9.789 1.00 0.00 C ATOM 2268 CD GLN A 843 -0.134 -30.021 10.699 1.00 0.00 C ATOM 2269 OE1 GLN A 843 -0.193 -28.849 10.324 1.00 0.00 O ATOM 2270 NE2 GLN A 843 -0.532 -30.401 11.902 1.00 0.00 N ATOM 0 H GLN A 843 -2.098 -32.567 10.671 1.00 0.00 H new ATOM 0 HA GLN A 843 -2.008 -30.129 9.229 1.00 0.00 H new ATOM 0 HB2 GLN A 843 -0.629 -32.811 9.027 1.00 0.00 H new ATOM 0 HB3 GLN A 843 -0.339 -31.559 7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 843 0.869 -31.885 10.401 1.00 0.00 H new ATOM 0 HG3 GLN A 843 1.215 -30.679 9.178 1.00 0.00 H new ATOM 0 HE21 GLN A 843 -0.467 -31.382 12.175 1.00 0.00 H new ATOM 0 HE22 GLN A 843 -0.904 -29.713 12.557 1.00 0.00 H new ATOM 2279 N LEU A 844 -3.294 -32.760 7.696 1.00 0.00 N ATOM 2280 CA LEU A 844 -4.152 -33.193 6.597 1.00 0.00 C ATOM 2281 C LEU A 844 -5.492 -32.450 6.610 1.00 0.00 C ATOM 2282 O LEU A 844 -6.002 -32.045 5.562 1.00 0.00 O ATOM 2283 CB LEU A 844 -4.395 -34.706 6.702 1.00 0.00 C ATOM 2284 CG LEU A 844 -3.790 -35.559 5.579 1.00 0.00 C ATOM 2285 CD1 LEU A 844 -3.807 -34.812 4.253 1.00 0.00 C ATOM 2286 CD2 LEU A 844 -2.374 -35.988 5.945 1.00 0.00 C ATOM 0 H LEU A 844 -3.023 -33.510 8.331 1.00 0.00 H new ATOM 0 HA LEU A 844 -3.648 -32.963 5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 844 -3.993 -35.054 7.654 1.00 0.00 H new ATOM 0 HB3 LEU A 844 -5.471 -34.881 6.727 1.00 0.00 H new ATOM 0 HG LEU A 844 -4.402 -36.453 5.461 1.00 0.00 H new ATOM 0 HD11 LEU A 844 -3.372 -35.441 3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 844 -4.835 -34.565 3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 844 -3.226 -33.894 4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 844 -1.957 -36.592 5.139 1.00 0.00 H new ATOM 0 HD22 LEU A 844 -1.753 -35.105 6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 844 -2.397 -36.574 6.864 1.00 0.00 H new ATOM 2298 N GLY A 845 -6.048 -32.265 7.802 1.00 0.00 N ATOM 2299 CA GLY A 845 -7.321 -31.579 7.943 1.00 0.00 C ATOM 2300 C GLY A 845 -7.218 -30.097 7.646 1.00 0.00 C ATOM 2301 O GLY A 845 -8.191 -29.472 7.225 1.00 0.00 O ATOM 0 H GLY A 845 -5.637 -32.580 8.680 1.00 0.00 H new ATOM 0 HA2 GLY A 845 -8.050 -32.031 7.271 1.00 0.00 H new ATOM 0 HA3 GLY A 845 -7.694 -31.718 8.958 1.00 0.00 H new ATOM 2305 N SER A 846 -6.037 -29.534 7.860 1.00 0.00 N ATOM 2306 CA SER A 846 -5.799 -28.127 7.567 1.00 0.00 C ATOM 2307 C SER A 846 -5.564 -27.926 6.073 1.00 0.00 C ATOM 2308 O SER A 846 -5.776 -26.837 5.537 1.00 0.00 O ATOM 2309 CB SER A 846 -4.601 -27.618 8.372 1.00 0.00 C ATOM 2310 OG SER A 846 -4.768 -27.896 9.755 1.00 0.00 O ATOM 0 H SER A 846 -5.229 -30.030 8.235 1.00 0.00 H new ATOM 0 HA SER A 846 -6.681 -27.555 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 846 -3.687 -28.089 8.010 1.00 0.00 H new ATOM 0 HB3 SER A 846 -4.487 -26.544 8.223 1.00 0.00 H new ATOM 0 HG SER A 846 -4.456 -28.805 9.946 1.00 0.00 H new ATOM 2316 N LEU A 847 -5.132 -28.988 5.405 1.00 0.00 N ATOM 2317 CA LEU A 847 -4.924 -28.960 3.964 1.00 0.00 C ATOM 2318 C LEU A 847 -6.253 -29.129 3.235 1.00 0.00 C ATOM 2319 O LEU A 847 -6.397 -28.737 2.075 1.00 0.00 O ATOM 2320 CB LEU A 847 -3.954 -30.069 3.548 1.00 0.00 C ATOM 2321 CG LEU A 847 -2.555 -29.597 3.153 1.00 0.00 C ATOM 2322 CD1 LEU A 847 -1.495 -30.331 3.961 1.00 0.00 C ATOM 2323 CD2 LEU A 847 -2.329 -29.799 1.662 1.00 0.00 C ATOM 0 H LEU A 847 -4.918 -29.884 5.842 1.00 0.00 H new ATOM 0 HA LEU A 847 -4.494 -27.996 3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 847 -3.862 -30.777 4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 847 -4.387 -30.612 2.708 1.00 0.00 H new ATOM 0 HG LEU A 847 -2.474 -28.532 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 847 -0.506 -29.982 3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 847 -1.647 -30.136 5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 847 -1.572 -31.402 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 847 -1.328 -29.458 1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 847 -2.428 -30.857 1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 847 -3.068 -29.227 1.101 1.00 0.00 H new ATOM 2335 N GLY A 848 -7.222 -29.713 3.925 1.00 0.00 N ATOM 2336 CA GLY A 848 -8.527 -29.921 3.341 1.00 0.00 C ATOM 2337 C GLY A 848 -8.588 -31.191 2.520 1.00 0.00 C ATOM 2338 O GLY A 848 -8.881 -31.156 1.323 1.00 0.00 O ATOM 0 H GLY A 848 -7.125 -30.047 4.884 1.00 0.00 H new ATOM 0 HA2 GLY A 848 -9.275 -29.965 4.133 1.00 0.00 H new ATOM 0 HA3 GLY A 848 -8.781 -29.069 2.710 1.00 0.00 H new ATOM 2342 N TYR A 849 -8.299 -32.313 3.156 1.00 0.00 N ATOM 2343 CA TYR A 849 -8.319 -33.601 2.478 1.00 0.00 C ATOM 2344 C TYR A 849 -9.079 -34.622 3.309 1.00 0.00 C ATOM 2345 O TYR A 849 -9.058 -34.567 4.540 1.00 0.00 O ATOM 2346 CB TYR A 849 -6.892 -34.096 2.237 1.00 0.00 C ATOM 2347 CG TYR A 849 -6.388 -33.864 0.831 1.00 0.00 C ATOM 2348 CD1 TYR A 849 -6.681 -34.762 -0.187 1.00 0.00 C ATOM 2349 CD2 TYR A 849 -5.621 -32.746 0.521 1.00 0.00 C ATOM 2350 CE1 TYR A 849 -6.223 -34.555 -1.473 1.00 0.00 C ATOM 2351 CE2 TYR A 849 -5.160 -32.533 -0.763 1.00 0.00 C ATOM 2352 CZ TYR A 849 -5.465 -33.438 -1.756 1.00 0.00 C ATOM 2353 OH TYR A 849 -5.007 -33.227 -3.037 1.00 0.00 O ATOM 0 H TYR A 849 -8.047 -32.360 4.143 1.00 0.00 H new ATOM 0 HA TYR A 849 -8.821 -33.477 1.518 1.00 0.00 H new ATOM 0 HB2 TYR A 849 -6.223 -33.598 2.938 1.00 0.00 H new ATOM 0 HB3 TYR A 849 -6.847 -35.163 2.456 1.00 0.00 H new ATOM 0 HD1 TYR A 849 -7.277 -35.636 0.031 1.00 0.00 H new ATOM 0 HD2 TYR A 849 -5.382 -32.033 1.297 1.00 0.00 H new ATOM 0 HE1 TYR A 849 -6.457 -35.264 -2.253 1.00 0.00 H new ATOM 0 HE2 TYR A 849 -4.563 -31.661 -0.988 1.00 0.00 H new ATOM 0 HH TYR A 849 -4.490 -32.395 -3.067 1.00 0.00 H new ATOM 2363 N GLN A 850 -9.751 -35.550 2.642 1.00 0.00 N ATOM 2364 CA GLN A 850 -10.449 -36.626 3.335 1.00 0.00 C ATOM 2365 C GLN A 850 -9.438 -37.625 3.886 1.00 0.00 C ATOM 2366 O GLN A 850 -8.721 -38.269 3.130 1.00 0.00 O ATOM 2367 CB GLN A 850 -11.424 -37.330 2.387 1.00 0.00 C ATOM 2368 CG GLN A 850 -12.828 -36.742 2.401 1.00 0.00 C ATOM 2369 CD GLN A 850 -13.421 -36.665 3.794 1.00 0.00 C ATOM 2370 OE1 GLN A 850 -13.168 -37.524 4.639 1.00 0.00 O ATOM 2371 NE2 GLN A 850 -14.215 -35.638 4.042 1.00 0.00 N ATOM 0 H GLN A 850 -9.828 -35.580 1.625 1.00 0.00 H new ATOM 0 HA GLN A 850 -11.019 -36.201 4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 850 -11.029 -37.280 1.372 1.00 0.00 H new ATOM 0 HB3 GLN A 850 -11.479 -38.385 2.656 1.00 0.00 H new ATOM 0 HG2 GLN A 850 -12.802 -35.743 1.967 1.00 0.00 H new ATOM 0 HG3 GLN A 850 -13.477 -37.348 1.768 1.00 0.00 H new ATOM 0 HE21 GLN A 850 -14.399 -34.948 3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 850 -14.644 -35.535 4.962 1.00 0.00 H new ATOM 2380 N CYS A 851 -9.367 -37.743 5.201 1.00 0.00 N ATOM 2381 CA CYS A 851 -8.380 -38.609 5.825 1.00 0.00 C ATOM 2382 C CYS A 851 -9.041 -39.835 6.443 1.00 0.00 C ATOM 2383 O CYS A 851 -10.089 -39.736 7.081 1.00 0.00 O ATOM 2384 CB CYS A 851 -7.598 -37.842 6.896 1.00 0.00 C ATOM 2385 SG CYS A 851 -7.681 -36.042 6.734 1.00 0.00 S ATOM 0 H CYS A 851 -9.978 -37.253 5.855 1.00 0.00 H new ATOM 0 HA CYS A 851 -7.690 -38.943 5.051 1.00 0.00 H new ATOM 0 HB2 CYS A 851 -7.977 -38.124 7.878 1.00 0.00 H new ATOM 0 HB3 CYS A 851 -6.553 -38.151 6.857 1.00 0.00 H new ATOM 0 HG CYS A 851 -8.203 -35.733 5.584 1.00 0.00 H new ATOM 2391 N LYS A 852 -8.437 -40.992 6.229 1.00 0.00 N ATOM 2392 CA LYS A 852 -8.884 -42.215 6.869 1.00 0.00 C ATOM 2393 C LYS A 852 -7.841 -42.668 7.879 1.00 0.00 C ATOM 2394 O LYS A 852 -6.709 -42.978 7.513 1.00 0.00 O ATOM 2395 CB LYS A 852 -9.145 -43.302 5.827 1.00 0.00 C ATOM 2396 CG LYS A 852 -10.599 -43.735 5.759 1.00 0.00 C ATOM 2397 CD LYS A 852 -11.498 -42.609 5.270 1.00 0.00 C ATOM 2398 CE LYS A 852 -12.429 -42.110 6.370 1.00 0.00 C ATOM 2399 NZ LYS A 852 -13.264 -43.202 6.937 1.00 0.00 N ATOM 0 H LYS A 852 -7.632 -41.109 5.614 1.00 0.00 H new ATOM 0 HA LYS A 852 -9.822 -42.026 7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 852 -8.836 -42.938 4.847 1.00 0.00 H new ATOM 0 HB3 LYS A 852 -8.525 -44.169 6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 852 -10.693 -44.592 5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 852 -10.928 -44.062 6.745 1.00 0.00 H new ATOM 0 HD2 LYS A 852 -10.884 -41.783 4.911 1.00 0.00 H new ATOM 0 HD3 LYS A 852 -12.090 -42.958 4.423 1.00 0.00 H new ATOM 0 HE2 LYS A 852 -11.838 -41.656 7.166 1.00 0.00 H new ATOM 0 HE3 LYS A 852 -13.077 -41.330 5.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 -14.157 -42.806 7.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 -13.468 -43.903 6.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 -12.752 -43.661 7.717 1.00 0.00 H new ATOM 2413 N THR A 853 -8.226 -42.687 9.146 1.00 0.00 N ATOM 2414 CA THR A 853 -7.287 -42.921 10.230 1.00 0.00 C ATOM 2415 C THR A 853 -7.165 -44.402 10.591 1.00 0.00 C ATOM 2416 O THR A 853 -8.166 -45.110 10.716 1.00 0.00 O ATOM 2417 CB THR A 853 -7.718 -42.130 11.477 1.00 0.00 C ATOM 2418 OG1 THR A 853 -9.117 -41.821 11.390 1.00 0.00 O ATOM 2419 CG2 THR A 853 -6.921 -40.838 11.599 1.00 0.00 C ATOM 0 H THR A 853 -9.189 -42.542 9.449 1.00 0.00 H new ATOM 0 HA THR A 853 -6.311 -42.583 9.883 1.00 0.00 H new ATOM 0 HB THR A 853 -7.527 -42.742 12.358 1.00 0.00 H new ATOM 0 HG1 THR A 853 -9.391 -41.319 12.186 1.00 0.00 H new ATOM 0 HG21 THR A 853 -7.242 -40.295 12.488 1.00 0.00 H new ATOM 0 HG22 THR A 853 -5.859 -41.072 11.681 1.00 0.00 H new ATOM 0 HG23 THR A 853 -7.090 -40.222 10.716 1.00 0.00 H new ATOM 2427 N ALA A 854 -5.929 -44.862 10.749 1.00 0.00 N ATOM 2428 CA ALA A 854 -5.657 -46.221 11.194 1.00 0.00 C ATOM 2429 C ALA A 854 -4.327 -46.268 11.938 1.00 0.00 C ATOM 2430 O ALA A 854 -3.542 -45.321 11.869 1.00 0.00 O ATOM 2431 CB ALA A 854 -5.641 -47.175 10.008 1.00 0.00 C ATOM 0 H ALA A 854 -5.092 -44.306 10.573 1.00 0.00 H new ATOM 0 HA ALA A 854 -6.449 -46.535 11.873 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -5.436 -48.187 10.358 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -6.610 -47.152 9.510 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -4.865 -46.870 9.306 1.00 0.00 H new ATOM 2437 N ASN A 855 -4.086 -47.350 12.673 1.00 0.00 N ATOM 2438 CA ASN A 855 -2.814 -47.533 13.369 1.00 0.00 C ATOM 2439 C ASN A 855 -2.511 -49.013 13.572 1.00 0.00 C ATOM 2440 O ASN A 855 -2.605 -49.529 14.690 1.00 0.00 O ATOM 2441 CB ASN A 855 -2.810 -46.815 14.728 1.00 0.00 C ATOM 2442 CG ASN A 855 -4.166 -46.797 15.410 1.00 0.00 C ATOM 2443 OD1 ASN A 855 -4.705 -45.732 15.704 1.00 0.00 O ATOM 2444 ND2 ASN A 855 -4.722 -47.969 15.674 1.00 0.00 N ATOM 0 H ASN A 855 -4.752 -48.112 12.802 1.00 0.00 H new ATOM 0 HA ASN A 855 -2.038 -47.094 12.742 1.00 0.00 H new ATOM 0 HB2 ASN A 855 -2.089 -47.302 15.385 1.00 0.00 H new ATOM 0 HB3 ASN A 855 -2.470 -45.789 14.586 1.00 0.00 H new ATOM 0 HD21 ASN A 855 -5.630 -48.010 16.137 1.00 0.00 H new ATOM 0 HD22 ASN A 855 -4.243 -48.831 15.414 1.00 0.00 H new ATOM 2451 N ASP A 856 -2.129 -49.668 12.476 1.00 0.00 N ATOM 2452 CA ASP A 856 -1.763 -51.083 12.448 1.00 0.00 C ATOM 2453 C ASP A 856 -1.772 -51.589 11.007 1.00 0.00 C ATOM 2454 O ASP A 856 -2.180 -50.868 10.096 1.00 0.00 O ATOM 2455 CB ASP A 856 -2.690 -51.944 13.309 1.00 0.00 C ATOM 2456 CG ASP A 856 -4.088 -52.086 12.748 1.00 0.00 C ATOM 2457 OD1 ASP A 856 -4.932 -51.212 13.023 1.00 0.00 O ATOM 2458 OD2 ASP A 856 -4.339 -53.056 12.001 1.00 0.00 O ATOM 0 H ASP A 856 -2.064 -49.219 11.562 1.00 0.00 H new ATOM 0 HA ASP A 856 -0.761 -51.169 12.868 1.00 0.00 H new ATOM 0 HB2 ASP A 856 -2.251 -52.935 13.420 1.00 0.00 H new ATOM 0 HB3 ASP A 856 -2.751 -51.509 14.307 1.00 0.00 H new ATOM 2463 N GLY A 857 -1.335 -52.823 10.801 1.00 0.00 N ATOM 2464 CA GLY A 857 -1.208 -53.350 9.454 1.00 0.00 C ATOM 2465 C GLY A 857 -2.479 -53.982 8.919 1.00 0.00 C ATOM 2466 O GLY A 857 -2.861 -53.750 7.772 1.00 0.00 O ATOM 0 H GLY A 857 -1.066 -53.470 11.542 1.00 0.00 H new ATOM 0 HA2 GLY A 857 -0.906 -52.544 8.786 1.00 0.00 H new ATOM 0 HA3 GLY A 857 -0.410 -54.093 9.439 1.00 0.00 H new ATOM 2470 N VAL A 858 -3.140 -54.780 9.748 1.00 0.00 N ATOM 2471 CA VAL A 858 -4.306 -55.537 9.303 1.00 0.00 C ATOM 2472 C VAL A 858 -5.487 -54.627 8.972 1.00 0.00 C ATOM 2473 O VAL A 858 -6.208 -54.876 8.009 1.00 0.00 O ATOM 2474 CB VAL A 858 -4.750 -56.600 10.333 1.00 0.00 C ATOM 2475 CG1 VAL A 858 -4.073 -57.931 10.046 1.00 0.00 C ATOM 2476 CG2 VAL A 858 -4.464 -56.148 11.759 1.00 0.00 C ATOM 0 H VAL A 858 -2.891 -54.920 10.727 1.00 0.00 H new ATOM 0 HA VAL A 858 -3.991 -56.050 8.395 1.00 0.00 H new ATOM 0 HB VAL A 858 -5.828 -56.728 10.238 1.00 0.00 H new ATOM 0 HG11 VAL A 858 -4.396 -58.669 10.780 1.00 0.00 H new ATOM 0 HG12 VAL A 858 -4.346 -58.270 9.046 1.00 0.00 H new ATOM 0 HG13 VAL A 858 -2.991 -57.809 10.105 1.00 0.00 H new ATOM 0 HG21 VAL A 858 -4.789 -56.919 12.457 1.00 0.00 H new ATOM 0 HG22 VAL A 858 -3.394 -55.977 11.879 1.00 0.00 H new ATOM 0 HG23 VAL A 858 -5.004 -55.223 11.963 1.00 0.00 H new ATOM 2486 N ASP A 859 -5.680 -53.570 9.756 1.00 0.00 N ATOM 2487 CA ASP A 859 -6.784 -52.639 9.517 1.00 0.00 C ATOM 2488 C ASP A 859 -6.564 -51.868 8.226 1.00 0.00 C ATOM 2489 O ASP A 859 -7.508 -51.598 7.481 1.00 0.00 O ATOM 2490 CB ASP A 859 -6.935 -51.658 10.676 1.00 0.00 C ATOM 2491 CG ASP A 859 -8.295 -50.994 10.710 1.00 0.00 C ATOM 2492 OD1 ASP A 859 -9.283 -51.635 10.288 1.00 0.00 O ATOM 2493 OD2 ASP A 859 -8.382 -49.817 11.126 1.00 0.00 O ATOM 0 H ASP A 859 -5.093 -53.336 10.557 1.00 0.00 H new ATOM 0 HA ASP A 859 -7.698 -53.227 9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 859 -6.770 -52.185 11.616 1.00 0.00 H new ATOM 0 HB3 ASP A 859 -6.164 -50.892 10.600 1.00 0.00 H new ATOM 2498 N ALA A 860 -5.310 -51.524 7.961 1.00 0.00 N ATOM 2499 CA ALA A 860 -4.948 -50.828 6.733 1.00 0.00 C ATOM 2500 C ALA A 860 -5.284 -51.684 5.518 1.00 0.00 C ATOM 2501 O ALA A 860 -5.755 -51.182 4.499 1.00 0.00 O ATOM 2502 CB ALA A 860 -3.469 -50.471 6.739 1.00 0.00 C ATOM 0 H ALA A 860 -4.524 -51.716 8.582 1.00 0.00 H new ATOM 0 HA ALA A 860 -5.525 -49.905 6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 860 -3.216 -49.952 5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 860 -3.254 -49.823 7.589 1.00 0.00 H new ATOM 0 HB3 ALA A 860 -2.875 -51.382 6.818 1.00 0.00 H new ATOM 2508 N LEU A 861 -5.054 -52.982 5.640 1.00 0.00 N ATOM 2509 CA LEU A 861 -5.370 -53.914 4.571 1.00 0.00 C ATOM 2510 C LEU A 861 -6.875 -54.154 4.483 1.00 0.00 C ATOM 2511 O LEU A 861 -7.411 -54.400 3.405 1.00 0.00 O ATOM 2512 CB LEU A 861 -4.638 -55.234 4.783 1.00 0.00 C ATOM 2513 CG LEU A 861 -3.438 -55.446 3.867 1.00 0.00 C ATOM 2514 CD1 LEU A 861 -2.184 -55.711 4.683 1.00 0.00 C ATOM 2515 CD2 LEU A 861 -3.710 -56.588 2.907 1.00 0.00 C ATOM 0 H LEU A 861 -4.649 -53.414 6.471 1.00 0.00 H new ATOM 0 HA LEU A 861 -5.038 -53.474 3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 861 -4.302 -55.286 5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 861 -5.342 -56.053 4.634 1.00 0.00 H new ATOM 0 HG LEU A 861 -3.275 -54.538 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 861 -1.338 -55.860 4.012 1.00 0.00 H new ATOM 0 HD12 LEU A 861 -1.986 -54.859 5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 861 -2.327 -56.605 5.290 1.00 0.00 H new ATOM 0 HD21 LEU A 861 -2.846 -56.731 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 861 -3.894 -57.502 3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 861 -4.585 -56.353 2.301 1.00 0.00 H new ATOM 2527 N ASN A 862 -7.547 -54.081 5.624 1.00 0.00 N ATOM 2528 CA ASN A 862 -8.994 -54.244 5.680 1.00 0.00 C ATOM 2529 C ASN A 862 -9.684 -53.112 4.924 1.00 0.00 C ATOM 2530 O ASN A 862 -10.538 -53.352 4.067 1.00 0.00 O ATOM 2531 CB ASN A 862 -9.466 -54.291 7.140 1.00 0.00 C ATOM 2532 CG ASN A 862 -10.915 -53.876 7.319 1.00 0.00 C ATOM 2533 OD1 ASN A 862 -11.818 -54.420 6.685 1.00 0.00 O ATOM 2534 ND2 ASN A 862 -11.145 -52.908 8.194 1.00 0.00 N ATOM 0 H ASN A 862 -7.110 -53.909 6.529 1.00 0.00 H new ATOM 0 HA ASN A 862 -9.261 -55.187 5.202 1.00 0.00 H new ATOM 0 HB2 ASN A 862 -9.336 -55.303 7.524 1.00 0.00 H new ATOM 0 HB3 ASN A 862 -8.832 -53.638 7.740 1.00 0.00 H new ATOM 0 HD21 ASN A 862 -12.099 -52.588 8.362 1.00 0.00 H new ATOM 0 HD22 ASN A 862 -10.368 -52.482 8.700 1.00 0.00 H new ATOM 2541 N VAL A 863 -9.293 -51.878 5.220 1.00 0.00 N ATOM 2542 CA VAL A 863 -9.846 -50.727 4.525 1.00 0.00 C ATOM 2543 C VAL A 863 -9.413 -50.731 3.055 1.00 0.00 C ATOM 2544 O VAL A 863 -10.151 -50.274 2.180 1.00 0.00 O ATOM 2545 CB VAL A 863 -9.464 -49.392 5.216 1.00 0.00 C ATOM 2546 CG1 VAL A 863 -7.984 -49.077 5.053 1.00 0.00 C ATOM 2547 CG2 VAL A 863 -10.319 -48.248 4.691 1.00 0.00 C ATOM 0 H VAL A 863 -8.599 -51.652 5.933 1.00 0.00 H new ATOM 0 HA VAL A 863 -10.932 -50.806 4.568 1.00 0.00 H new ATOM 0 HB VAL A 863 -9.659 -49.508 6.282 1.00 0.00 H new ATOM 0 HG11 VAL A 863 -7.756 -48.134 5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 863 -7.391 -49.876 5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 863 -7.744 -48.995 3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 863 -10.034 -47.322 5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 863 -10.167 -48.143 3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 863 -11.370 -48.458 4.890 1.00 0.00 H new ATOM 2557 N LEU A 864 -8.222 -51.266 2.789 1.00 0.00 N ATOM 2558 CA LEU A 864 -7.734 -51.415 1.421 1.00 0.00 C ATOM 2559 C LEU A 864 -8.593 -52.407 0.644 1.00 0.00 C ATOM 2560 O LEU A 864 -8.795 -52.254 -0.558 1.00 0.00 O ATOM 2561 CB LEU A 864 -6.276 -51.885 1.423 1.00 0.00 C ATOM 2562 CG LEU A 864 -5.453 -51.506 0.187 1.00 0.00 C ATOM 2563 CD1 LEU A 864 -5.563 -52.576 -0.888 1.00 0.00 C ATOM 2564 CD2 LEU A 864 -5.879 -50.149 -0.358 1.00 0.00 C ATOM 0 H LEU A 864 -7.578 -51.603 3.504 1.00 0.00 H new ATOM 0 HA LEU A 864 -7.796 -50.442 0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 864 -5.783 -51.475 2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 864 -6.264 -52.970 1.526 1.00 0.00 H new ATOM 0 HG LEU A 864 -4.408 -51.436 0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 864 -4.970 -52.283 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 864 -5.192 -53.524 -0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 864 -6.606 -52.689 -1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 864 -5.279 -49.904 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 864 -6.932 -50.183 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 864 -5.731 -49.387 0.407 1.00 0.00 H new ATOM 2576 N SER A 865 -9.096 -53.423 1.335 1.00 0.00 N ATOM 2577 CA SER A 865 -9.962 -54.410 0.710 1.00 0.00 C ATOM 2578 C SER A 865 -11.270 -53.754 0.281 1.00 0.00 C ATOM 2579 O SER A 865 -11.826 -54.073 -0.770 1.00 0.00 O ATOM 2580 CB SER A 865 -10.250 -55.562 1.675 1.00 0.00 C ATOM 2581 OG SER A 865 -9.050 -56.154 2.147 1.00 0.00 O ATOM 0 H SER A 865 -8.918 -53.583 2.327 1.00 0.00 H new ATOM 0 HA SER A 865 -9.455 -54.811 -0.167 1.00 0.00 H new ATOM 0 HB2 SER A 865 -10.833 -55.194 2.520 1.00 0.00 H new ATOM 0 HB3 SER A 865 -10.857 -56.316 1.173 1.00 0.00 H new ATOM 0 HG SER A 865 -8.576 -55.519 2.724 1.00 0.00 H new ATOM 2587 N LYS A 866 -11.751 -52.833 1.110 1.00 0.00 N ATOM 2588 CA LYS A 866 -12.921 -52.030 0.775 1.00 0.00 C ATOM 2589 C LYS A 866 -12.592 -51.102 -0.391 1.00 0.00 C ATOM 2590 O LYS A 866 -13.464 -50.725 -1.174 1.00 0.00 O ATOM 2591 CB LYS A 866 -13.359 -51.212 1.993 1.00 0.00 C ATOM 2592 CG LYS A 866 -14.792 -51.469 2.418 1.00 0.00 C ATOM 2593 CD LYS A 866 -14.856 -52.097 3.801 1.00 0.00 C ATOM 2594 CE LYS A 866 -16.198 -52.770 4.047 1.00 0.00 C ATOM 2595 NZ LYS A 866 -16.051 -54.033 4.815 1.00 0.00 N ATOM 0 H LYS A 866 -11.346 -52.624 2.023 1.00 0.00 H new ATOM 0 HA LYS A 866 -13.738 -52.690 0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 866 -12.696 -51.437 2.828 1.00 0.00 H new ATOM 0 HB3 LYS A 866 -13.241 -50.152 1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 866 -15.347 -50.531 2.417 1.00 0.00 H new ATOM 0 HG3 LYS A 866 -15.275 -52.127 1.695 1.00 0.00 H new ATOM 0 HD2 LYS A 866 -14.056 -52.830 3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 866 -14.688 -51.331 4.558 1.00 0.00 H new ATOM 0 HE2 LYS A 866 -16.852 -52.088 4.591 1.00 0.00 H new ATOM 0 HE3 LYS A 866 -16.680 -52.980 3.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 -16.987 -54.461 4.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 -15.448 -54.694 4.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 -15.615 -53.830 5.737 1.00 0.00 H new ATOM 2609 N ASN A 867 -11.312 -50.746 -0.471 1.00 0.00 N ATOM 2610 CA ASN A 867 -10.763 -49.923 -1.547 1.00 0.00 C ATOM 2611 C ASN A 867 -11.491 -48.594 -1.675 1.00 0.00 C ATOM 2612 O ASN A 867 -12.269 -48.374 -2.605 1.00 0.00 O ATOM 2613 CB ASN A 867 -10.775 -50.666 -2.884 1.00 0.00 C ATOM 2614 CG ASN A 867 -9.701 -50.148 -3.822 1.00 0.00 C ATOM 2615 OD1 ASN A 867 -8.510 -50.374 -3.607 1.00 0.00 O ATOM 2616 ND2 ASN A 867 -10.112 -49.443 -4.863 1.00 0.00 N ATOM 0 H ASN A 867 -10.616 -51.025 0.220 1.00 0.00 H new ATOM 0 HA ASN A 867 -9.727 -49.713 -1.280 1.00 0.00 H new ATOM 0 HB2 ASN A 867 -10.624 -51.731 -2.710 1.00 0.00 H new ATOM 0 HB3 ASN A 867 -11.753 -50.555 -3.353 1.00 0.00 H new ATOM 0 HD21 ASN A 867 -9.433 -49.064 -5.523 1.00 0.00 H new ATOM 0 HD22 ASN A 867 -11.108 -49.278 -5.006 1.00 0.00 H new ATOM 2623 N HIS A 868 -11.243 -47.711 -0.727 1.00 0.00 N ATOM 2624 CA HIS A 868 -11.776 -46.359 -0.782 1.00 0.00 C ATOM 2625 C HIS A 868 -10.676 -45.376 -0.417 1.00 0.00 C ATOM 2626 O HIS A 868 -10.866 -44.481 0.403 1.00 0.00 O ATOM 2627 CB HIS A 868 -12.975 -46.203 0.160 1.00 0.00 C ATOM 2628 CG HIS A 868 -14.252 -46.747 -0.405 1.00 0.00 C ATOM 2629 ND1 HIS A 868 -15.056 -46.046 -1.279 1.00 0.00 N ATOM 2630 CD2 HIS A 868 -14.855 -47.945 -0.224 1.00 0.00 C ATOM 2631 CE1 HIS A 868 -16.096 -46.789 -1.607 1.00 0.00 C ATOM 2632 NE2 HIS A 868 -15.997 -47.948 -0.981 1.00 0.00 N ATOM 0 H HIS A 868 -10.673 -47.905 0.096 1.00 0.00 H new ATOM 0 HA HIS A 868 -12.125 -46.154 -1.794 1.00 0.00 H new ATOM 0 HB2 HIS A 868 -12.757 -46.710 1.100 1.00 0.00 H new ATOM 0 HB3 HIS A 868 -13.110 -45.147 0.392 1.00 0.00 H new ATOM 0 HD2 HIS A 868 -14.501 -48.751 0.402 1.00 0.00 H new ATOM 0 HE1 HIS A 868 -16.894 -46.499 -2.275 1.00 0.00 H new ATOM 0 HE2 HIS A 868 -16.662 -48.719 -1.050 1.00 0.00 H new ATOM 2641 N ILE A 869 -9.506 -45.588 -1.017 1.00 0.00 N ATOM 2642 CA ILE A 869 -8.326 -44.773 -0.754 1.00 0.00 C ATOM 2643 C ILE A 869 -7.547 -44.559 -2.046 1.00 0.00 C ATOM 2644 O ILE A 869 -7.517 -45.436 -2.909 1.00 0.00 O ATOM 2645 CB ILE A 869 -7.387 -45.439 0.283 1.00 0.00 C ATOM 2646 CG1 ILE A 869 -8.154 -45.874 1.534 1.00 0.00 C ATOM 2647 CG2 ILE A 869 -6.261 -44.492 0.666 1.00 0.00 C ATOM 2648 CD1 ILE A 869 -8.138 -47.369 1.762 1.00 0.00 C ATOM 0 H ILE A 869 -9.351 -46.330 -1.699 1.00 0.00 H new ATOM 0 HA ILE A 869 -8.672 -43.821 -0.351 1.00 0.00 H new ATOM 0 HB ILE A 869 -6.962 -46.329 -0.180 1.00 0.00 H new ATOM 0 HG12 ILE A 869 -7.725 -45.377 2.404 1.00 0.00 H new ATOM 0 HG13 ILE A 869 -9.188 -45.538 1.452 1.00 0.00 H new ATOM 0 HG21 ILE A 869 -5.611 -44.976 1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 869 -5.683 -44.236 -0.222 1.00 0.00 H new ATOM 0 HG23 ILE A 869 -6.681 -43.584 1.100 1.00 0.00 H new ATOM 0 HD11 ILE A 869 -8.700 -47.605 2.665 1.00 0.00 H new ATOM 0 HD12 ILE A 869 -8.593 -47.872 0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 869 -7.109 -47.709 1.876 1.00 0.00 H new ATOM 2660 N ASP A 870 -6.933 -43.393 -2.188 1.00 0.00 N ATOM 2661 CA ASP A 870 -6.110 -43.106 -3.357 1.00 0.00 C ATOM 2662 C ASP A 870 -4.636 -43.253 -3.017 1.00 0.00 C ATOM 2663 O ASP A 870 -3.899 -43.964 -3.698 1.00 0.00 O ATOM 2664 CB ASP A 870 -6.377 -41.698 -3.879 1.00 0.00 C ATOM 2665 CG ASP A 870 -6.707 -41.683 -5.360 1.00 0.00 C ATOM 2666 OD1 ASP A 870 -5.972 -42.311 -6.148 1.00 0.00 O ATOM 2667 OD2 ASP A 870 -7.716 -41.049 -5.740 1.00 0.00 O ATOM 0 H ASP A 870 -6.988 -42.632 -1.511 1.00 0.00 H new ATOM 0 HA ASP A 870 -6.372 -43.823 -4.135 1.00 0.00 H new ATOM 0 HB2 ASP A 870 -7.203 -41.257 -3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 870 -5.502 -41.074 -3.698 1.00 0.00 H new ATOM 2672 N ILE A 871 -4.210 -42.578 -1.957 1.00 0.00 N ATOM 2673 CA ILE A 871 -2.826 -42.646 -1.508 1.00 0.00 C ATOM 2674 C ILE A 871 -2.753 -43.289 -0.128 1.00 0.00 C ATOM 2675 O ILE A 871 -3.483 -42.892 0.785 1.00 0.00 O ATOM 2676 CB ILE A 871 -2.177 -41.242 -1.450 1.00 0.00 C ATOM 2677 CG1 ILE A 871 -2.374 -40.492 -2.774 1.00 0.00 C ATOM 2678 CG2 ILE A 871 -0.695 -41.346 -1.113 1.00 0.00 C ATOM 2679 CD1 ILE A 871 -1.793 -41.204 -3.979 1.00 0.00 C ATOM 0 H ILE A 871 -4.806 -41.975 -1.390 1.00 0.00 H new ATOM 0 HA ILE A 871 -2.277 -43.251 -2.230 1.00 0.00 H new ATOM 0 HB ILE A 871 -2.671 -40.676 -0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 871 -3.441 -40.337 -2.936 1.00 0.00 H new ATOM 0 HG13 ILE A 871 -1.917 -39.506 -2.692 1.00 0.00 H new ATOM 0 HG21 ILE A 871 -0.259 -40.348 -1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 871 -0.575 -41.829 -0.143 1.00 0.00 H new ATOM 0 HG23 ILE A 871 -0.189 -41.936 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 871 -1.974 -40.610 -4.875 1.00 0.00 H new ATOM 0 HD12 ILE A 871 -0.720 -41.336 -3.841 1.00 0.00 H new ATOM 0 HD13 ILE A 871 -2.267 -42.179 -4.089 1.00 0.00 H new ATOM 2691 N VAL A 872 -1.891 -44.286 0.027 1.00 0.00 N ATOM 2692 CA VAL A 872 -1.743 -44.964 1.308 1.00 0.00 C ATOM 2693 C VAL A 872 -0.440 -44.564 1.980 1.00 0.00 C ATOM 2694 O VAL A 872 0.632 -44.679 1.390 1.00 0.00 O ATOM 2695 CB VAL A 872 -1.802 -46.506 1.152 1.00 0.00 C ATOM 2696 CG1 VAL A 872 -1.180 -47.212 2.351 1.00 0.00 C ATOM 2697 CG2 VAL A 872 -3.238 -46.961 0.967 1.00 0.00 C ATOM 0 H VAL A 872 -1.287 -44.641 -0.714 1.00 0.00 H new ATOM 0 HA VAL A 872 -2.579 -44.654 1.935 1.00 0.00 H new ATOM 0 HB VAL A 872 -1.224 -46.773 0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 872 -1.238 -48.291 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 872 -0.136 -46.915 2.447 1.00 0.00 H new ATOM 0 HG13 VAL A 872 -1.720 -46.936 3.256 1.00 0.00 H new ATOM 0 HG21 VAL A 872 -3.265 -48.045 0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 872 -3.827 -46.668 1.836 1.00 0.00 H new ATOM 0 HG23 VAL A 872 -3.655 -46.497 0.073 1.00 0.00 H new ATOM 2707 N LEU A 873 -0.543 -44.067 3.205 1.00 0.00 N ATOM 2708 CA LEU A 873 0.625 -43.743 4.006 1.00 0.00 C ATOM 2709 C LEU A 873 0.746 -44.728 5.159 1.00 0.00 C ATOM 2710 O LEU A 873 -0.236 -45.020 5.842 1.00 0.00 O ATOM 2711 CB LEU A 873 0.534 -42.318 4.559 1.00 0.00 C ATOM 2712 CG LEU A 873 0.281 -41.222 3.526 1.00 0.00 C ATOM 2713 CD1 LEU A 873 0.066 -39.886 4.219 1.00 0.00 C ATOM 2714 CD2 LEU A 873 1.442 -41.131 2.549 1.00 0.00 C ATOM 0 H LEU A 873 -1.433 -43.879 3.667 1.00 0.00 H new ATOM 0 HA LEU A 873 1.506 -43.811 3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 873 -0.265 -42.286 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 873 1.463 -42.091 5.083 1.00 0.00 H new ATOM 0 HG LEU A 873 -0.620 -41.475 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 873 -0.113 -39.113 3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 873 -0.795 -39.955 4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 873 0.952 -39.631 4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 873 1.244 -40.345 1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 873 2.358 -40.899 3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 873 1.558 -42.084 2.032 1.00 0.00 H new ATOM 2726 N SER A 874 1.937 -45.259 5.354 1.00 0.00 N ATOM 2727 CA SER A 874 2.183 -46.178 6.449 1.00 0.00 C ATOM 2728 C SER A 874 3.271 -45.627 7.356 1.00 0.00 C ATOM 2729 O SER A 874 4.462 -45.805 7.100 1.00 0.00 O ATOM 2730 CB SER A 874 2.583 -47.547 5.905 1.00 0.00 C ATOM 2731 OG SER A 874 1.981 -47.778 4.644 1.00 0.00 O ATOM 0 H SER A 874 2.750 -45.070 4.768 1.00 0.00 H new ATOM 0 HA SER A 874 1.268 -46.290 7.031 1.00 0.00 H new ATOM 0 HB2 SER A 874 3.668 -47.605 5.812 1.00 0.00 H new ATOM 0 HB3 SER A 874 2.281 -48.325 6.606 1.00 0.00 H new ATOM 0 HG SER A 874 2.250 -48.659 4.310 1.00 0.00 H new ATOM 2737 N ASP A 875 2.854 -44.954 8.408 1.00 0.00 N ATOM 2738 CA ASP A 875 3.776 -44.362 9.355 1.00 0.00 C ATOM 2739 C ASP A 875 4.119 -45.365 10.441 1.00 0.00 C ATOM 2740 O ASP A 875 3.314 -45.635 11.318 1.00 0.00 O ATOM 2741 CB ASP A 875 3.168 -43.101 9.976 1.00 0.00 C ATOM 2742 CG ASP A 875 2.356 -42.292 8.981 1.00 0.00 C ATOM 2743 OD1 ASP A 875 1.193 -42.674 8.706 1.00 0.00 O ATOM 2744 OD2 ASP A 875 2.884 -41.287 8.464 1.00 0.00 O ATOM 0 H ASP A 875 1.870 -44.802 8.630 1.00 0.00 H new ATOM 0 HA ASP A 875 4.688 -44.084 8.827 1.00 0.00 H new ATOM 0 HB2 ASP A 875 2.531 -43.384 10.814 1.00 0.00 H new ATOM 0 HB3 ASP A 875 3.966 -42.478 10.379 1.00 0.00 H new ATOM 2749 N VAL A 876 5.326 -45.907 10.369 1.00 0.00 N ATOM 2750 CA VAL A 876 5.808 -46.898 11.326 1.00 0.00 C ATOM 2751 C VAL A 876 4.813 -48.042 11.496 1.00 0.00 C ATOM 2752 O VAL A 876 4.237 -48.240 12.563 1.00 0.00 O ATOM 2753 CB VAL A 876 6.151 -46.273 12.698 1.00 0.00 C ATOM 2754 CG1 VAL A 876 7.051 -47.204 13.498 1.00 0.00 C ATOM 2755 CG2 VAL A 876 6.817 -44.916 12.520 1.00 0.00 C ATOM 0 H VAL A 876 6.003 -45.672 9.643 1.00 0.00 H new ATOM 0 HA VAL A 876 6.731 -47.302 10.910 1.00 0.00 H new ATOM 0 HB VAL A 876 5.222 -46.130 13.249 1.00 0.00 H new ATOM 0 HG11 VAL A 876 7.282 -46.748 14.461 1.00 0.00 H new ATOM 0 HG12 VAL A 876 6.541 -48.153 13.659 1.00 0.00 H new ATOM 0 HG13 VAL A 876 7.976 -47.378 12.948 1.00 0.00 H new ATOM 0 HG21 VAL A 876 7.050 -44.494 13.498 1.00 0.00 H new ATOM 0 HG22 VAL A 876 7.737 -45.034 11.947 1.00 0.00 H new ATOM 0 HG23 VAL A 876 6.142 -44.246 11.987 1.00 0.00 H new ATOM 2765 N ASN A 877 4.625 -48.798 10.425 1.00 0.00 N ATOM 2766 CA ASN A 877 3.765 -49.972 10.458 1.00 0.00 C ATOM 2767 C ASN A 877 4.584 -51.203 10.834 1.00 0.00 C ATOM 2768 O ASN A 877 4.325 -52.316 10.377 1.00 0.00 O ATOM 2769 CB ASN A 877 3.085 -50.175 9.104 1.00 0.00 C ATOM 2770 CG ASN A 877 1.667 -50.696 9.241 1.00 0.00 C ATOM 2771 OD1 ASN A 877 1.449 -51.850 9.597 1.00 0.00 O ATOM 2772 ND2 ASN A 877 0.689 -49.847 8.955 1.00 0.00 N ATOM 0 H ASN A 877 5.058 -48.619 9.519 1.00 0.00 H new ATOM 0 HA ASN A 877 2.990 -49.821 11.209 1.00 0.00 H new ATOM 0 HB2 ASN A 877 3.071 -49.229 8.562 1.00 0.00 H new ATOM 0 HB3 ASN A 877 3.670 -50.875 8.508 1.00 0.00 H new ATOM 0 HD21 ASN A 877 -0.283 -50.146 9.028 1.00 0.00 H new ATOM 0 HD22 ASN A 877 0.909 -48.895 8.662 1.00 0.00 H new ATOM 2779 N MET A 878 5.585 -50.979 11.672 1.00 0.00 N ATOM 2780 CA MET A 878 6.461 -52.040 12.134 1.00 0.00 C ATOM 2781 C MET A 878 6.034 -52.480 13.529 1.00 0.00 C ATOM 2782 O MET A 878 6.138 -51.711 14.486 1.00 0.00 O ATOM 2783 CB MET A 878 7.918 -51.556 12.139 1.00 0.00 C ATOM 2784 CG MET A 878 8.857 -52.394 13.001 1.00 0.00 C ATOM 2785 SD MET A 878 9.708 -53.685 12.071 1.00 0.00 S ATOM 2786 CE MET A 878 10.454 -52.731 10.752 1.00 0.00 C ATOM 0 H MET A 878 5.811 -50.058 12.049 1.00 0.00 H new ATOM 0 HA MET A 878 6.388 -52.892 11.458 1.00 0.00 H new ATOM 0 HB2 MET A 878 8.291 -51.553 11.115 1.00 0.00 H new ATOM 0 HB3 MET A 878 7.944 -50.525 12.491 1.00 0.00 H new ATOM 0 HG2 MET A 878 9.596 -51.740 13.464 1.00 0.00 H new ATOM 0 HG3 MET A 878 8.287 -52.852 13.809 1.00 0.00 H new ATOM 0 HE1 MET A 878 11.370 -53.220 10.422 1.00 0.00 H new ATOM 0 HE2 MET A 878 9.759 -52.661 9.915 1.00 0.00 H new ATOM 0 HE3 MET A 878 10.688 -51.730 11.114 1.00 0.00 H new ATOM 2853 N GLY A 883 8.402 -55.811 9.524 1.00 0.00 N ATOM 2854 CA GLY A 883 7.100 -55.304 9.126 1.00 0.00 C ATOM 2855 C GLY A 883 6.726 -55.774 7.741 1.00 0.00 C ATOM 2856 O GLY A 883 5.889 -55.174 7.069 1.00 0.00 O ATOM 0 HA2 GLY A 883 6.345 -55.634 9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 883 7.109 -54.214 9.152 1.00 0.00 H new ATOM 2860 N TYR A 884 7.314 -56.893 7.345 1.00 0.00 N ATOM 2861 CA TYR A 884 7.202 -57.381 5.978 1.00 0.00 C ATOM 2862 C TYR A 884 5.878 -58.100 5.771 1.00 0.00 C ATOM 2863 O TYR A 884 5.440 -58.291 4.645 1.00 0.00 O ATOM 2864 CB TYR A 884 8.370 -58.320 5.643 1.00 0.00 C ATOM 2865 CG TYR A 884 8.151 -59.751 6.087 1.00 0.00 C ATOM 2866 CD1 TYR A 884 8.241 -60.110 7.428 1.00 0.00 C ATOM 2867 CD2 TYR A 884 7.865 -60.743 5.162 1.00 0.00 C ATOM 2868 CE1 TYR A 884 8.051 -61.420 7.829 1.00 0.00 C ATOM 2869 CE2 TYR A 884 7.676 -62.051 5.554 1.00 0.00 C ATOM 2870 CZ TYR A 884 7.726 -62.370 6.917 1.00 0.00 C ATOM 2871 OH TYR A 884 7.585 -63.694 7.277 1.00 0.00 O ATOM 0 H TYR A 884 7.878 -57.484 7.956 1.00 0.00 H new ATOM 0 HA TYR A 884 7.240 -56.522 5.308 1.00 0.00 H new ATOM 0 HB2 TYR A 884 8.538 -58.305 4.566 1.00 0.00 H new ATOM 0 HB3 TYR A 884 9.277 -57.939 6.113 1.00 0.00 H new ATOM 0 HD1 TYR A 884 8.463 -59.354 8.167 1.00 0.00 H new ATOM 0 HD2 TYR A 884 7.789 -60.487 4.116 1.00 0.00 H new ATOM 0 HE1 TYR A 884 8.162 -61.687 8.870 1.00 0.00 H new ATOM 0 HE2 TYR A 884 7.492 -62.821 4.819 1.00 0.00 H new ATOM 0 HH TYR A 884 7.349 -64.224 6.487 1.00 0.00 H new ATOM 2881 N ARG A 885 5.250 -58.508 6.864 1.00 0.00 N ATOM 2882 CA ARG A 885 3.979 -59.207 6.791 1.00 0.00 C ATOM 2883 C ARG A 885 2.898 -58.287 6.220 1.00 0.00 C ATOM 2884 O ARG A 885 1.987 -58.738 5.528 1.00 0.00 O ATOM 2885 CB ARG A 885 3.592 -59.737 8.180 1.00 0.00 C ATOM 2886 CG ARG A 885 2.101 -59.703 8.479 1.00 0.00 C ATOM 2887 CD ARG A 885 1.754 -58.532 9.381 1.00 0.00 C ATOM 2888 NE ARG A 885 2.147 -58.779 10.769 1.00 0.00 N ATOM 2889 CZ ARG A 885 1.384 -58.501 11.828 1.00 0.00 C ATOM 2890 NH1 ARG A 885 0.194 -57.938 11.664 1.00 0.00 N ATOM 2891 NH2 ARG A 885 1.820 -58.790 13.044 1.00 0.00 N ATOM 0 H ARG A 885 5.601 -58.366 7.811 1.00 0.00 H new ATOM 0 HA ARG A 885 4.075 -60.060 6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 885 3.944 -60.764 8.273 1.00 0.00 H new ATOM 0 HB3 ARG A 885 4.114 -59.151 8.936 1.00 0.00 H new ATOM 0 HG2 ARG A 885 1.541 -59.627 7.547 1.00 0.00 H new ATOM 0 HG3 ARG A 885 1.801 -60.636 8.956 1.00 0.00 H new ATOM 0 HD2 ARG A 885 2.252 -57.633 9.017 1.00 0.00 H new ATOM 0 HD3 ARG A 885 0.681 -58.343 9.335 1.00 0.00 H new ATOM 0 HE ARG A 885 3.065 -59.191 10.938 1.00 0.00 H new ATOM 0 HH11 ARG A 885 -0.140 -57.716 10.726 1.00 0.00 H new ATOM 0 HH12 ARG A 885 -0.387 -57.727 12.476 1.00 0.00 H new ATOM 0 HH21 ARG A 885 2.735 -59.223 13.168 1.00 0.00 H new ATOM 0 HH22 ARG A 885 1.241 -58.580 13.857 1.00 0.00 H new ATOM 2905 N LEU A 886 3.018 -56.994 6.500 1.00 0.00 N ATOM 2906 CA LEU A 886 2.056 -56.013 6.012 1.00 0.00 C ATOM 2907 C LEU A 886 2.241 -55.796 4.510 1.00 0.00 C ATOM 2908 O LEU A 886 1.287 -55.888 3.735 1.00 0.00 O ATOM 2909 CB LEU A 886 2.209 -54.688 6.775 1.00 0.00 C ATOM 2910 CG LEU A 886 2.040 -53.417 5.935 1.00 0.00 C ATOM 2911 CD1 LEU A 886 0.720 -52.736 6.254 1.00 0.00 C ATOM 2912 CD2 LEU A 886 3.208 -52.469 6.166 1.00 0.00 C ATOM 0 H LEU A 886 3.772 -56.601 7.063 1.00 0.00 H new ATOM 0 HA LEU A 886 1.049 -56.392 6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 886 1.478 -54.668 7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 886 3.196 -54.668 7.238 1.00 0.00 H new ATOM 0 HG LEU A 886 2.030 -53.697 4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 886 0.619 -51.836 5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 886 -0.103 -53.416 6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 886 0.695 -52.467 7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 886 3.073 -51.571 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 886 3.251 -52.194 7.220 1.00 0.00 H new ATOM 0 HD23 LEU A 886 4.138 -52.961 5.881 1.00 0.00 H new ATOM 2924 N THR A 887 3.482 -55.538 4.113 1.00 0.00 N ATOM 2925 CA THR A 887 3.820 -55.290 2.720 1.00 0.00 C ATOM 2926 C THR A 887 3.537 -56.519 1.857 1.00 0.00 C ATOM 2927 O THR A 887 3.017 -56.411 0.745 1.00 0.00 O ATOM 2928 CB THR A 887 5.304 -54.900 2.612 1.00 0.00 C ATOM 2929 OG1 THR A 887 5.933 -55.097 3.889 1.00 0.00 O ATOM 2930 CG2 THR A 887 5.454 -53.446 2.177 1.00 0.00 C ATOM 0 H THR A 887 4.279 -55.495 4.748 1.00 0.00 H new ATOM 0 HA THR A 887 3.199 -54.472 2.354 1.00 0.00 H new ATOM 0 HB THR A 887 5.782 -55.528 1.860 1.00 0.00 H new ATOM 0 HG1 THR A 887 5.757 -54.323 4.463 1.00 0.00 H new ATOM 0 HG21 THR A 887 6.512 -53.194 2.108 1.00 0.00 H new ATOM 0 HG22 THR A 887 4.984 -53.307 1.204 1.00 0.00 H new ATOM 0 HG23 THR A 887 4.973 -52.796 2.908 1.00 0.00 H new ATOM 2938 N GLN A 888 3.861 -57.686 2.393 1.00 0.00 N ATOM 2939 CA GLN A 888 3.617 -58.944 1.709 1.00 0.00 C ATOM 2940 C GLN A 888 2.122 -59.178 1.550 1.00 0.00 C ATOM 2941 O GLN A 888 1.659 -59.584 0.485 1.00 0.00 O ATOM 2942 CB GLN A 888 4.258 -60.096 2.490 1.00 0.00 C ATOM 2943 CG GLN A 888 3.857 -61.481 2.007 1.00 0.00 C ATOM 2944 CD GLN A 888 4.260 -61.748 0.571 1.00 0.00 C ATOM 2945 OE1 GLN A 888 5.126 -61.072 0.016 1.00 0.00 O ATOM 2946 NE2 GLN A 888 3.632 -62.737 -0.034 1.00 0.00 N ATOM 0 H GLN A 888 4.298 -57.786 3.309 1.00 0.00 H new ATOM 0 HA GLN A 888 4.066 -58.899 0.717 1.00 0.00 H new ATOM 0 HB2 GLN A 888 5.342 -60.002 2.428 1.00 0.00 H new ATOM 0 HB3 GLN A 888 3.990 -59.999 3.542 1.00 0.00 H new ATOM 0 HG2 GLN A 888 4.314 -62.231 2.652 1.00 0.00 H new ATOM 0 HG3 GLN A 888 2.777 -61.594 2.102 1.00 0.00 H new ATOM 0 HE21 GLN A 888 2.921 -63.271 0.465 1.00 0.00 H new ATOM 0 HE22 GLN A 888 3.858 -62.968 -1.001 1.00 0.00 H new ATOM 2955 N ARG A 889 1.368 -58.895 2.604 1.00 0.00 N ATOM 2956 CA ARG A 889 -0.072 -59.110 2.585 1.00 0.00 C ATOM 2957 C ARG A 889 -0.747 -58.199 1.565 1.00 0.00 C ATOM 2958 O ARG A 889 -1.585 -58.648 0.785 1.00 0.00 O ATOM 2959 CB ARG A 889 -0.673 -58.875 3.974 1.00 0.00 C ATOM 2960 CG ARG A 889 -2.023 -59.546 4.167 1.00 0.00 C ATOM 2961 CD ARG A 889 -2.001 -60.534 5.318 1.00 0.00 C ATOM 2962 NE ARG A 889 -1.651 -61.882 4.876 1.00 0.00 N ATOM 2963 CZ ARG A 889 -1.588 -62.938 5.685 1.00 0.00 C ATOM 2964 NH1 ARG A 889 -1.949 -62.822 6.958 1.00 0.00 N ATOM 2965 NH2 ARG A 889 -1.203 -64.117 5.215 1.00 0.00 N ATOM 0 H ARG A 889 1.729 -58.517 3.480 1.00 0.00 H new ATOM 0 HA ARG A 889 -0.249 -60.146 2.295 1.00 0.00 H new ATOM 0 HB2 ARG A 889 0.020 -59.245 4.729 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -0.781 -57.803 4.139 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -2.783 -58.787 4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -2.307 -60.062 3.250 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -1.284 -60.201 6.068 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -2.979 -60.553 5.799 1.00 0.00 H new ATOM 0 HE ARG A 889 -1.442 -62.023 3.888 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -2.275 -61.924 7.316 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -1.901 -63.631 7.578 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -0.954 -64.217 4.231 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -1.156 -64.924 5.838 1.00 0.00 H new ATOM 2979 N ILE A 890 -0.372 -56.925 1.562 1.00 0.00 N ATOM 2980 CA ILE A 890 -0.985 -55.957 0.660 1.00 0.00 C ATOM 2981 C ILE A 890 -0.591 -56.234 -0.792 1.00 0.00 C ATOM 2982 O ILE A 890 -1.396 -56.052 -1.706 1.00 0.00 O ATOM 2983 CB ILE A 890 -0.634 -54.499 1.062 1.00 0.00 C ATOM 2984 CG1 ILE A 890 -1.658 -53.524 0.482 1.00 0.00 C ATOM 2985 CG2 ILE A 890 0.774 -54.115 0.626 1.00 0.00 C ATOM 2986 CD1 ILE A 890 -2.188 -52.529 1.495 1.00 0.00 C ATOM 0 H ILE A 890 0.350 -56.540 2.171 1.00 0.00 H new ATOM 0 HA ILE A 890 -2.066 -56.070 0.746 1.00 0.00 H new ATOM 0 HB ILE A 890 -0.667 -54.441 2.150 1.00 0.00 H new ATOM 0 HG12 ILE A 890 -1.202 -52.980 -0.345 1.00 0.00 H new ATOM 0 HG13 ILE A 890 -2.493 -54.090 0.069 1.00 0.00 H new ATOM 0 HG21 ILE A 890 0.980 -53.088 0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 890 1.496 -54.783 1.097 1.00 0.00 H new ATOM 0 HG23 ILE A 890 0.855 -54.200 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 890 -2.910 -51.869 1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 890 -2.674 -53.064 2.311 1.00 0.00 H new ATOM 0 HD13 ILE A 890 -1.362 -51.937 1.890 1.00 0.00 H new ATOM 2998 N ARG A 891 0.634 -56.711 -0.997 1.00 0.00 N ATOM 2999 CA ARG A 891 1.110 -57.033 -2.336 1.00 0.00 C ATOM 3000 C ARG A 891 0.483 -58.338 -2.827 1.00 0.00 C ATOM 3001 O ARG A 891 0.400 -58.587 -4.033 1.00 0.00 O ATOM 3002 CB ARG A 891 2.645 -57.098 -2.359 1.00 0.00 C ATOM 3003 CG ARG A 891 3.240 -58.490 -2.200 1.00 0.00 C ATOM 3004 CD ARG A 891 4.499 -58.643 -3.040 1.00 0.00 C ATOM 3005 NE ARG A 891 5.517 -59.468 -2.387 1.00 0.00 N ATOM 3006 CZ ARG A 891 6.425 -60.187 -3.047 1.00 0.00 C ATOM 3007 NH1 ARG A 891 6.387 -60.257 -4.375 1.00 0.00 N ATOM 3008 NH2 ARG A 891 7.361 -60.857 -2.380 1.00 0.00 N ATOM 0 H ARG A 891 1.312 -56.882 -0.254 1.00 0.00 H new ATOM 0 HA ARG A 891 0.803 -56.242 -3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 891 2.996 -56.676 -3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 891 3.031 -56.463 -1.562 1.00 0.00 H new ATOM 0 HG2 ARG A 891 3.474 -58.672 -1.151 1.00 0.00 H new ATOM 0 HG3 ARG A 891 2.506 -59.239 -2.498 1.00 0.00 H new ATOM 0 HD2 ARG A 891 4.238 -59.088 -4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 891 4.915 -57.657 -3.247 1.00 0.00 H new ATOM 0 HE ARG A 891 5.532 -59.494 -1.367 1.00 0.00 H new ATOM 0 HH11 ARG A 891 5.662 -59.760 -4.891 1.00 0.00 H new ATOM 0 HH12 ARG A 891 7.083 -60.808 -4.877 1.00 0.00 H new ATOM 0 HH21 ARG A 891 7.385 -60.821 -1.361 1.00 0.00 H new ATOM 0 HH22 ARG A 891 8.054 -61.406 -2.888 1.00 0.00 H new ATOM 3022 N GLN A 892 0.050 -59.165 -1.886 1.00 0.00 N ATOM 3023 CA GLN A 892 -0.638 -60.405 -2.208 1.00 0.00 C ATOM 3024 C GLN A 892 -2.083 -60.127 -2.591 1.00 0.00 C ATOM 3025 O GLN A 892 -2.553 -60.554 -3.644 1.00 0.00 O ATOM 3026 CB GLN A 892 -0.610 -61.356 -1.011 1.00 0.00 C ATOM 3027 CG GLN A 892 0.492 -62.398 -1.078 1.00 0.00 C ATOM 3028 CD GLN A 892 0.085 -63.639 -1.848 1.00 0.00 C ATOM 3029 OE1 GLN A 892 -1.084 -64.028 -1.859 1.00 0.00 O ATOM 3030 NE2 GLN A 892 1.047 -64.267 -2.503 1.00 0.00 N ATOM 0 H GLN A 892 0.165 -58.997 -0.887 1.00 0.00 H new ATOM 0 HA GLN A 892 -0.124 -60.868 -3.050 1.00 0.00 H new ATOM 0 HB2 GLN A 892 -0.489 -60.772 -0.099 1.00 0.00 H new ATOM 0 HB3 GLN A 892 -1.572 -61.863 -0.940 1.00 0.00 H new ATOM 0 HG2 GLN A 892 1.373 -61.958 -1.546 1.00 0.00 H new ATOM 0 HG3 GLN A 892 0.778 -62.682 -0.065 1.00 0.00 H new ATOM 0 HE21 GLN A 892 2.003 -63.913 -2.469 1.00 0.00 H new ATOM 0 HE22 GLN A 892 0.833 -65.106 -3.043 1.00 0.00 H new ATOM 3039 N LEU A 893 -2.773 -59.396 -1.723 1.00 0.00 N ATOM 3040 CA LEU A 893 -4.195 -59.127 -1.887 1.00 0.00 C ATOM 3041 C LEU A 893 -4.484 -58.373 -3.178 1.00 0.00 C ATOM 3042 O LEU A 893 -5.207 -58.864 -4.046 1.00 0.00 O ATOM 3043 CB LEU A 893 -4.716 -58.323 -0.695 1.00 0.00 C ATOM 3044 CG LEU A 893 -5.753 -59.041 0.162 1.00 0.00 C ATOM 3045 CD1 LEU A 893 -5.096 -59.681 1.373 1.00 0.00 C ATOM 3046 CD2 LEU A 893 -6.840 -58.071 0.594 1.00 0.00 C ATOM 0 H LEU A 893 -2.364 -58.975 -0.889 1.00 0.00 H new ATOM 0 HA LEU A 893 -4.707 -60.088 -1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 893 -3.871 -58.049 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 893 -5.152 -57.395 -1.064 1.00 0.00 H new ATOM 0 HG LEU A 893 -6.209 -59.831 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 893 -5.852 -60.188 1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 893 -4.350 -60.404 1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 893 -4.613 -58.911 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 893 -7.574 -58.596 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 893 -6.396 -57.262 1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 893 -7.330 -57.658 -0.287 1.00 0.00 H new ATOM 3058 N GLY A 894 -3.914 -57.186 -3.304 1.00 0.00 N ATOM 3059 CA GLY A 894 -4.192 -56.360 -4.457 1.00 0.00 C ATOM 3060 C GLY A 894 -3.615 -54.970 -4.311 1.00 0.00 C ATOM 3061 O GLY A 894 -4.331 -54.019 -3.989 1.00 0.00 O ATOM 0 H GLY A 894 -3.265 -56.781 -2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 894 -3.779 -56.832 -5.349 1.00 0.00 H new ATOM 0 HA3 GLY A 894 -5.270 -56.291 -4.602 1.00 0.00 H new ATOM 3065 N LEU A 895 -2.318 -54.855 -4.527 1.00 0.00 N ATOM 3066 CA LEU A 895 -1.644 -53.573 -4.444 1.00 0.00 C ATOM 3067 C LEU A 895 -1.603 -52.913 -5.819 1.00 0.00 C ATOM 3068 O LEU A 895 -0.911 -53.377 -6.725 1.00 0.00 O ATOM 3069 CB LEU A 895 -0.227 -53.764 -3.888 1.00 0.00 C ATOM 3070 CG LEU A 895 0.787 -52.679 -4.255 1.00 0.00 C ATOM 3071 CD1 LEU A 895 1.129 -51.838 -3.036 1.00 0.00 C ATOM 3072 CD2 LEU A 895 2.044 -53.310 -4.837 1.00 0.00 C ATOM 0 H LEU A 895 -1.708 -55.638 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 895 -2.195 -52.920 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 895 -0.289 -53.823 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 895 0.154 -54.723 -4.239 1.00 0.00 H new ATOM 0 HG LEU A 895 0.344 -52.027 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 895 1.852 -51.071 -3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 895 0.224 -51.364 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 895 1.557 -52.476 -2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 895 2.758 -52.528 -5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 895 2.489 -53.980 -4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 895 1.786 -53.875 -5.733 1.00 0.00 H new ATOM 3084 N THR A 896 -2.361 -51.842 -5.972 1.00 0.00 N ATOM 3085 CA THR A 896 -2.382 -51.094 -7.222 1.00 0.00 C ATOM 3086 C THR A 896 -2.019 -49.635 -6.980 1.00 0.00 C ATOM 3087 O THR A 896 -1.496 -48.955 -7.865 1.00 0.00 O ATOM 3088 CB THR A 896 -3.768 -51.164 -7.890 1.00 0.00 C ATOM 3089 OG1 THR A 896 -4.633 -52.025 -7.136 1.00 0.00 O ATOM 3090 CG2 THR A 896 -3.655 -51.677 -9.317 1.00 0.00 C ATOM 0 H THR A 896 -2.972 -51.468 -5.246 1.00 0.00 H new ATOM 0 HA THR A 896 -1.646 -51.548 -7.885 1.00 0.00 H new ATOM 0 HB THR A 896 -4.187 -50.158 -7.914 1.00 0.00 H new ATOM 0 HG1 THR A 896 -5.513 -52.063 -7.566 1.00 0.00 H new ATOM 0 HG21 THR A 896 -4.646 -51.718 -9.769 1.00 0.00 H new ATOM 0 HG22 THR A 896 -3.020 -51.006 -9.896 1.00 0.00 H new ATOM 0 HG23 THR A 896 -3.218 -52.675 -9.311 1.00 0.00 H new ATOM 3098 N LEU A 897 -2.283 -49.170 -5.771 1.00 0.00 N ATOM 3099 CA LEU A 897 -2.045 -47.783 -5.408 1.00 0.00 C ATOM 3100 C LEU A 897 -0.705 -47.645 -4.686 1.00 0.00 C ATOM 3101 O LEU A 897 -0.235 -48.595 -4.054 1.00 0.00 O ATOM 3102 CB LEU A 897 -3.205 -47.264 -4.541 1.00 0.00 C ATOM 3103 CG LEU A 897 -3.183 -47.678 -3.066 1.00 0.00 C ATOM 3104 CD1 LEU A 897 -4.197 -46.863 -2.284 1.00 0.00 C ATOM 3105 CD2 LEU A 897 -3.468 -49.166 -2.908 1.00 0.00 C ATOM 0 H LEU A 897 -2.666 -49.740 -5.017 1.00 0.00 H new ATOM 0 HA LEU A 897 -1.998 -47.177 -6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -3.210 -46.175 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -4.142 -47.608 -4.980 1.00 0.00 H new ATOM 0 HG LEU A 897 -2.186 -47.483 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -4.175 -47.163 -1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -3.951 -45.804 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -5.194 -47.036 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -3.446 -49.430 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -4.452 -49.394 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -2.711 -49.740 -3.442 1.00 0.00 H new ATOM 3117 N PRO A 898 -0.063 -46.470 -4.789 1.00 0.00 N ATOM 3118 CA PRO A 898 1.248 -46.227 -4.182 1.00 0.00 C ATOM 3119 C PRO A 898 1.202 -46.234 -2.656 1.00 0.00 C ATOM 3120 O PRO A 898 0.374 -45.550 -2.038 1.00 0.00 O ATOM 3121 CB PRO A 898 1.637 -44.839 -4.700 1.00 0.00 C ATOM 3122 CG PRO A 898 0.347 -44.185 -5.054 1.00 0.00 C ATOM 3123 CD PRO A 898 -0.565 -45.287 -5.512 1.00 0.00 C ATOM 0 HA PRO A 898 1.961 -47.009 -4.444 1.00 0.00 H new ATOM 0 HB2 PRO A 898 2.173 -44.270 -3.940 1.00 0.00 H new ATOM 0 HB3 PRO A 898 2.294 -44.911 -5.567 1.00 0.00 H new ATOM 0 HG2 PRO A 898 -0.074 -43.662 -4.195 1.00 0.00 H new ATOM 0 HG3 PRO A 898 0.488 -43.444 -5.840 1.00 0.00 H new ATOM 0 HD2 PRO A 898 -1.605 -45.076 -5.264 1.00 0.00 H new ATOM 0 HD3 PRO A 898 -0.516 -45.426 -6.592 1.00 0.00 H new ATOM 3131 N VAL A 899 2.086 -47.020 -2.054 1.00 0.00 N ATOM 3132 CA VAL A 899 2.195 -47.066 -0.607 1.00 0.00 C ATOM 3133 C VAL A 899 3.449 -46.333 -0.150 1.00 0.00 C ATOM 3134 O VAL A 899 4.571 -46.787 -0.376 1.00 0.00 O ATOM 3135 CB VAL A 899 2.217 -48.517 -0.080 1.00 0.00 C ATOM 3136 CG1 VAL A 899 2.312 -48.543 1.439 1.00 0.00 C ATOM 3137 CG2 VAL A 899 0.986 -49.278 -0.550 1.00 0.00 C ATOM 0 H VAL A 899 2.736 -47.632 -2.547 1.00 0.00 H new ATOM 0 HA VAL A 899 1.314 -46.573 -0.197 1.00 0.00 H new ATOM 0 HB VAL A 899 3.102 -49.009 -0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 899 2.326 -49.577 1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 899 3.227 -48.042 1.755 1.00 0.00 H new ATOM 0 HG13 VAL A 899 1.451 -48.029 1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 899 1.021 -50.298 -0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 899 0.089 -48.782 -0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 899 0.965 -49.299 -1.640 1.00 0.00 H new ATOM 3147 N ILE A 900 3.253 -45.186 0.472 1.00 0.00 N ATOM 3148 CA ILE A 900 4.357 -44.397 0.978 1.00 0.00 C ATOM 3149 C ILE A 900 4.485 -44.617 2.478 1.00 0.00 C ATOM 3150 O ILE A 900 3.594 -44.266 3.246 1.00 0.00 O ATOM 3151 CB ILE A 900 4.169 -42.895 0.672 1.00 0.00 C ATOM 3152 CG1 ILE A 900 4.154 -42.662 -0.840 1.00 0.00 C ATOM 3153 CG2 ILE A 900 5.271 -42.073 1.325 1.00 0.00 C ATOM 3154 CD1 ILE A 900 2.769 -42.452 -1.409 1.00 0.00 C ATOM 0 H ILE A 900 2.333 -44.779 0.639 1.00 0.00 H new ATOM 0 HA ILE A 900 5.270 -44.720 0.478 1.00 0.00 H new ATOM 0 HB ILE A 900 3.213 -42.574 1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 900 4.768 -41.791 -1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 900 4.615 -43.517 -1.335 1.00 0.00 H new ATOM 0 HG21 ILE A 900 5.121 -41.018 1.098 1.00 0.00 H new ATOM 0 HG22 ILE A 900 5.243 -42.219 2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 900 6.240 -42.393 0.941 1.00 0.00 H new ATOM 0 HD11 ILE A 900 2.838 -42.293 -2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 900 2.157 -43.332 -1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 900 2.312 -41.579 -0.942 1.00 0.00 H new ATOM 3166 N GLY A 901 5.585 -45.219 2.887 1.00 0.00 N ATOM 3167 CA GLY A 901 5.751 -45.574 4.275 1.00 0.00 C ATOM 3168 C GLY A 901 6.839 -44.779 4.950 1.00 0.00 C ATOM 3169 O GLY A 901 8.008 -44.876 4.577 1.00 0.00 O ATOM 0 H GLY A 901 6.367 -45.469 2.282 1.00 0.00 H new ATOM 0 HA2 GLY A 901 4.810 -45.415 4.802 1.00 0.00 H new ATOM 0 HA3 GLY A 901 5.983 -46.636 4.349 1.00 0.00 H new ATOM 3173 N VAL A 902 6.461 -43.986 5.940 1.00 0.00 N ATOM 3174 CA VAL A 902 7.429 -43.237 6.720 1.00 0.00 C ATOM 3175 C VAL A 902 7.873 -44.092 7.903 1.00 0.00 C ATOM 3176 O VAL A 902 7.068 -44.797 8.501 1.00 0.00 O ATOM 3177 CB VAL A 902 6.868 -41.863 7.195 1.00 0.00 C ATOM 3178 CG1 VAL A 902 5.810 -41.348 6.231 1.00 0.00 C ATOM 3179 CG2 VAL A 902 6.297 -41.931 8.604 1.00 0.00 C ATOM 0 H VAL A 902 5.491 -43.845 6.221 1.00 0.00 H new ATOM 0 HA VAL A 902 8.287 -43.010 6.087 1.00 0.00 H new ATOM 0 HB VAL A 902 7.708 -41.168 7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 902 5.433 -40.388 6.583 1.00 0.00 H new ATOM 0 HG12 VAL A 902 6.249 -41.224 5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 902 4.989 -42.062 6.177 1.00 0.00 H new ATOM 0 HG21 VAL A 902 5.918 -40.950 8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 902 5.484 -42.656 8.632 1.00 0.00 H new ATOM 0 HG23 VAL A 902 7.079 -42.235 9.299 1.00 0.00 H new ATOM 3189 N THR A 903 9.155 -44.079 8.213 1.00 0.00 N ATOM 3190 CA THR A 903 9.666 -44.924 9.280 1.00 0.00 C ATOM 3191 C THR A 903 10.679 -44.187 10.145 1.00 0.00 C ATOM 3192 O THR A 903 11.225 -43.156 9.746 1.00 0.00 O ATOM 3193 CB THR A 903 10.312 -46.205 8.712 1.00 0.00 C ATOM 3194 OG1 THR A 903 9.891 -46.408 7.355 1.00 0.00 O ATOM 3195 CG2 THR A 903 9.931 -47.421 9.546 1.00 0.00 C ATOM 0 H THR A 903 9.856 -43.501 7.749 1.00 0.00 H new ATOM 0 HA THR A 903 8.813 -45.198 9.901 1.00 0.00 H new ATOM 0 HB THR A 903 11.394 -46.082 8.745 1.00 0.00 H new ATOM 0 HG1 THR A 903 10.307 -47.222 7.002 1.00 0.00 H new ATOM 0 HG21 THR A 903 10.398 -48.311 9.126 1.00 0.00 H new ATOM 0 HG22 THR A 903 10.274 -47.281 10.571 1.00 0.00 H new ATOM 0 HG23 THR A 903 8.848 -47.542 9.539 1.00 0.00 H new ATOM 3203 N ALA A 904 10.896 -44.706 11.347 1.00 0.00 N ATOM 3204 CA ALA A 904 11.919 -44.186 12.234 1.00 0.00 C ATOM 3205 C ALA A 904 13.253 -44.835 11.899 1.00 0.00 C ATOM 3206 O ALA A 904 13.473 -46.011 12.202 1.00 0.00 O ATOM 3207 CB ALA A 904 11.543 -44.432 13.688 1.00 0.00 C ATOM 0 H ALA A 904 10.371 -45.493 11.729 1.00 0.00 H new ATOM 0 HA ALA A 904 12.005 -43.109 12.093 1.00 0.00 H new ATOM 0 HB1 ALA A 904 12.323 -44.035 14.338 1.00 0.00 H new ATOM 0 HB2 ALA A 904 10.599 -43.935 13.909 1.00 0.00 H new ATOM 0 HB3 ALA A 904 11.438 -45.503 13.860 1.00 0.00 H new ATOM 3213 N ASN A 905 14.123 -44.059 11.257 1.00 0.00 N ATOM 3214 CA ASN A 905 15.407 -44.552 10.764 1.00 0.00 C ATOM 3215 C ASN A 905 15.202 -45.644 9.717 1.00 0.00 C ATOM 3216 O ASN A 905 14.968 -45.340 8.550 1.00 0.00 O ATOM 3217 CB ASN A 905 16.289 -45.064 11.909 1.00 0.00 C ATOM 3218 CG ASN A 905 17.745 -45.184 11.500 1.00 0.00 C ATOM 3219 OD1 ASN A 905 18.141 -46.142 10.834 1.00 0.00 O ATOM 3220 ND2 ASN A 905 18.554 -44.219 11.899 1.00 0.00 N ATOM 0 H ASN A 905 13.958 -43.071 11.064 1.00 0.00 H new ATOM 0 HA ASN A 905 15.923 -43.714 10.295 1.00 0.00 H new ATOM 0 HB2 ASN A 905 16.207 -44.387 12.759 1.00 0.00 H new ATOM 0 HB3 ASN A 905 15.925 -46.037 12.239 1.00 0.00 H new ATOM 0 HD21 ASN A 905 19.544 -44.251 11.657 1.00 0.00 H new ATOM 0 HD22 ASN A 905 18.188 -43.442 12.449 1.00 0.00 H new ATOM 3227 N ALA A 906 15.267 -46.908 10.152 1.00 0.00 N ATOM 3228 CA ALA A 906 15.103 -48.056 9.262 1.00 0.00 C ATOM 3229 C ALA A 906 16.054 -47.968 8.074 1.00 0.00 C ATOM 3230 O ALA A 906 15.623 -48.004 6.921 1.00 0.00 O ATOM 3231 CB ALA A 906 13.658 -48.167 8.792 1.00 0.00 C ATOM 0 H ALA A 906 15.434 -47.160 11.126 1.00 0.00 H new ATOM 0 HA ALA A 906 15.351 -48.957 9.823 1.00 0.00 H new ATOM 0 HB1 ALA A 906 13.556 -49.027 8.131 1.00 0.00 H new ATOM 0 HB2 ALA A 906 13.003 -48.293 9.655 1.00 0.00 H new ATOM 0 HB3 ALA A 906 13.380 -47.261 8.254 1.00 0.00 H new ATOM 3237 N LEU A 907 17.346 -47.845 8.373 1.00 0.00 N ATOM 3238 CA LEU A 907 18.383 -47.733 7.347 1.00 0.00 C ATOM 3239 C LEU A 907 18.235 -48.819 6.285 1.00 0.00 C ATOM 3240 O LEU A 907 17.881 -49.961 6.602 1.00 0.00 O ATOM 3241 CB LEU A 907 19.770 -47.810 7.988 1.00 0.00 C ATOM 3242 CG LEU A 907 20.925 -47.359 7.091 1.00 0.00 C ATOM 3243 CD1 LEU A 907 21.308 -45.920 7.390 1.00 0.00 C ATOM 3244 CD2 LEU A 907 22.123 -48.277 7.267 1.00 0.00 C ATOM 0 H LEU A 907 17.703 -47.820 9.328 1.00 0.00 H new ATOM 0 HA LEU A 907 18.267 -46.766 6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 907 19.771 -47.198 8.890 1.00 0.00 H new ATOM 0 HB3 LEU A 907 19.953 -48.838 8.300 1.00 0.00 H new ATOM 0 HG LEU A 907 20.595 -47.415 6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 907 22.131 -45.620 6.741 1.00 0.00 H new ATOM 0 HD12 LEU A 907 20.451 -45.271 7.212 1.00 0.00 H new ATOM 0 HD13 LEU A 907 21.618 -45.835 8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 907 22.936 -47.942 6.622 1.00 0.00 H new ATOM 0 HD22 LEU A 907 22.451 -48.252 8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 907 21.843 -49.296 6.999 1.00 0.00 H new ATOM 3256 N ALA A 908 18.522 -48.438 5.036 1.00 0.00 N ATOM 3257 CA ALA A 908 18.319 -49.291 3.862 1.00 0.00 C ATOM 3258 C ALA A 908 16.838 -49.329 3.505 1.00 0.00 C ATOM 3259 O ALA A 908 16.297 -50.365 3.115 1.00 0.00 O ATOM 3260 CB ALA A 908 18.879 -50.698 4.061 1.00 0.00 C ATOM 0 H ALA A 908 18.905 -47.520 4.810 1.00 0.00 H new ATOM 0 HA ALA A 908 18.875 -48.857 3.031 1.00 0.00 H new ATOM 0 HB1 ALA A 908 18.703 -51.290 3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 908 19.950 -50.639 4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 908 18.384 -51.170 4.909 1.00 0.00 H new ATOM 3266 N GLU A 909 16.205 -48.168 3.633 1.00 0.00 N ATOM 3267 CA GLU A 909 14.778 -48.008 3.374 1.00 0.00 C ATOM 3268 C GLU A 909 14.432 -48.428 1.950 1.00 0.00 C ATOM 3269 O GLU A 909 13.459 -49.151 1.723 1.00 0.00 O ATOM 3270 CB GLU A 909 14.359 -46.547 3.595 1.00 0.00 C ATOM 3271 CG GLU A 909 15.138 -45.833 4.690 1.00 0.00 C ATOM 3272 CD GLU A 909 16.400 -45.173 4.172 1.00 0.00 C ATOM 3273 OE1 GLU A 909 17.460 -45.836 4.157 1.00 0.00 O ATOM 3274 OE2 GLU A 909 16.342 -43.994 3.769 1.00 0.00 O ATOM 0 H GLU A 909 16.669 -47.307 3.921 1.00 0.00 H new ATOM 0 HA GLU A 909 14.236 -48.650 4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 909 14.483 -46.000 2.661 1.00 0.00 H new ATOM 0 HB3 GLU A 909 13.298 -46.519 3.842 1.00 0.00 H new ATOM 0 HG2 GLU A 909 14.501 -45.078 5.151 1.00 0.00 H new ATOM 0 HG3 GLU A 909 15.400 -46.548 5.470 1.00 0.00 H new ATOM 3281 N GLU A 910 15.244 -47.979 0.998 1.00 0.00 N ATOM 3282 CA GLU A 910 15.045 -48.318 -0.405 1.00 0.00 C ATOM 3283 C GLU A 910 15.075 -49.832 -0.601 1.00 0.00 C ATOM 3284 O GLU A 910 14.222 -50.395 -1.286 1.00 0.00 O ATOM 3285 CB GLU A 910 16.118 -47.650 -1.274 1.00 0.00 C ATOM 3286 CG GLU A 910 17.529 -47.768 -0.715 1.00 0.00 C ATOM 3287 CD GLU A 910 18.475 -48.449 -1.678 1.00 0.00 C ATOM 3288 OE1 GLU A 910 18.180 -49.583 -2.107 1.00 0.00 O ATOM 3289 OE2 GLU A 910 19.528 -47.866 -1.996 1.00 0.00 O ATOM 0 H GLU A 910 16.049 -47.377 1.175 1.00 0.00 H new ATOM 0 HA GLU A 910 14.066 -47.948 -0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 910 16.094 -48.095 -2.269 1.00 0.00 H new ATOM 0 HB3 GLU A 910 15.871 -46.595 -1.391 1.00 0.00 H new ATOM 0 HG2 GLU A 910 17.908 -46.774 -0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 910 17.501 -48.328 0.220 1.00 0.00 H new ATOM 3296 N LYS A 911 16.039 -50.483 0.039 1.00 0.00 N ATOM 3297 CA LYS A 911 16.208 -51.922 -0.082 1.00 0.00 C ATOM 3298 C LYS A 911 15.043 -52.660 0.561 1.00 0.00 C ATOM 3299 O LYS A 911 14.637 -53.719 0.095 1.00 0.00 O ATOM 3300 CB LYS A 911 17.527 -52.363 0.554 1.00 0.00 C ATOM 3301 CG LYS A 911 18.381 -53.213 -0.366 1.00 0.00 C ATOM 3302 CD LYS A 911 18.722 -54.551 0.264 1.00 0.00 C ATOM 3303 CE LYS A 911 17.996 -55.690 -0.430 1.00 0.00 C ATOM 3304 NZ LYS A 911 18.592 -55.995 -1.754 1.00 0.00 N ATOM 0 H LYS A 911 16.719 -50.031 0.651 1.00 0.00 H new ATOM 0 HA LYS A 911 16.230 -52.171 -1.143 1.00 0.00 H new ATOM 0 HB2 LYS A 911 18.093 -51.480 0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 911 17.314 -52.925 1.463 1.00 0.00 H new ATOM 0 HG2 LYS A 911 17.853 -53.377 -1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 911 19.300 -52.679 -0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 911 19.798 -54.717 0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 911 18.454 -54.537 1.320 1.00 0.00 H new ATOM 0 HE2 LYS A 911 18.031 -56.580 0.198 1.00 0.00 H new ATOM 0 HE3 LYS A 911 16.945 -55.429 -0.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 18.070 -56.778 -2.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 18.536 -55.153 -2.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 19.588 -56.268 -1.632 1.00 0.00 H new ATOM 3318 N GLN A 912 14.509 -52.093 1.634 1.00 0.00 N ATOM 3319 CA GLN A 912 13.352 -52.671 2.309 1.00 0.00 C ATOM 3320 C GLN A 912 12.146 -52.680 1.378 1.00 0.00 C ATOM 3321 O GLN A 912 11.596 -53.735 1.069 1.00 0.00 O ATOM 3322 CB GLN A 912 13.025 -51.880 3.577 1.00 0.00 C ATOM 3323 CG GLN A 912 12.546 -52.746 4.729 1.00 0.00 C ATOM 3324 CD GLN A 912 13.625 -52.975 5.764 1.00 0.00 C ATOM 3325 OE1 GLN A 912 13.930 -54.113 6.125 1.00 0.00 O ATOM 3326 NE2 GLN A 912 14.218 -51.892 6.249 1.00 0.00 N ATOM 0 H GLN A 912 14.858 -51.233 2.057 1.00 0.00 H new ATOM 0 HA GLN A 912 13.592 -53.697 2.586 1.00 0.00 H new ATOM 0 HB2 GLN A 912 13.913 -51.331 3.891 1.00 0.00 H new ATOM 0 HB3 GLN A 912 12.258 -51.141 3.346 1.00 0.00 H new ATOM 0 HG2 GLN A 912 11.686 -52.273 5.203 1.00 0.00 H new ATOM 0 HG3 GLN A 912 12.208 -53.707 4.342 1.00 0.00 H new ATOM 0 HE21 GLN A 912 13.936 -50.967 5.924 1.00 0.00 H new ATOM 0 HE22 GLN A 912 14.956 -51.984 6.947 1.00 0.00 H new ATOM 3335 N ARG A 913 11.775 -51.496 0.901 1.00 0.00 N ATOM 3336 CA ARG A 913 10.598 -51.337 0.051 1.00 0.00 C ATOM 3337 C ARG A 913 10.720 -52.166 -1.233 1.00 0.00 C ATOM 3338 O ARG A 913 9.722 -52.677 -1.749 1.00 0.00 O ATOM 3339 CB ARG A 913 10.384 -49.843 -0.261 1.00 0.00 C ATOM 3340 CG ARG A 913 10.302 -49.501 -1.744 1.00 0.00 C ATOM 3341 CD ARG A 913 11.528 -48.725 -2.201 1.00 0.00 C ATOM 3342 NE ARG A 913 11.198 -47.713 -3.203 1.00 0.00 N ATOM 3343 CZ ARG A 913 12.027 -47.322 -4.168 1.00 0.00 C ATOM 3344 NH1 ARG A 913 13.227 -47.878 -4.285 1.00 0.00 N ATOM 3345 NH2 ARG A 913 11.648 -46.386 -5.024 1.00 0.00 N ATOM 0 H ARG A 913 12.275 -50.627 1.090 1.00 0.00 H new ATOM 0 HA ARG A 913 9.725 -51.711 0.586 1.00 0.00 H new ATOM 0 HB2 ARG A 913 9.465 -49.514 0.224 1.00 0.00 H new ATOM 0 HB3 ARG A 913 11.200 -49.274 0.183 1.00 0.00 H new ATOM 0 HG2 ARG A 913 10.211 -50.418 -2.326 1.00 0.00 H new ATOM 0 HG3 ARG A 913 9.405 -48.912 -1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 913 11.993 -48.244 -1.341 1.00 0.00 H new ATOM 0 HD3 ARG A 913 12.261 -49.418 -2.614 1.00 0.00 H new ATOM 0 HE ARG A 913 10.276 -47.280 -3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 913 13.517 -48.608 -3.634 1.00 0.00 H new ATOM 0 HH12 ARG A 913 13.859 -47.575 -5.026 1.00 0.00 H new ATOM 0 HH21 ARG A 913 10.722 -45.966 -4.943 1.00 0.00 H new ATOM 0 HH22 ARG A 913 12.282 -46.085 -5.764 1.00 0.00 H new ATOM 3359 N CYS A 914 11.942 -52.304 -1.734 1.00 0.00 N ATOM 3360 CA CYS A 914 12.188 -53.081 -2.945 1.00 0.00 C ATOM 3361 C CYS A 914 12.136 -54.580 -2.657 1.00 0.00 C ATOM 3362 O CYS A 914 11.713 -55.366 -3.502 1.00 0.00 O ATOM 3363 CB CYS A 914 13.544 -52.708 -3.545 1.00 0.00 C ATOM 3364 SG CYS A 914 13.592 -51.061 -4.293 1.00 0.00 S ATOM 0 H CYS A 914 12.778 -51.889 -1.322 1.00 0.00 H new ATOM 0 HA CYS A 914 11.403 -52.845 -3.663 1.00 0.00 H new ATOM 0 HB2 CYS A 914 14.302 -52.763 -2.764 1.00 0.00 H new ATOM 0 HB3 CYS A 914 13.811 -53.447 -4.301 1.00 0.00 H new ATOM 0 HG CYS A 914 14.780 -50.836 -4.771 1.00 0.00 H new ATOM 3370 N LEU A 915 12.567 -54.970 -1.464 1.00 0.00 N ATOM 3371 CA LEU A 915 12.554 -56.372 -1.068 1.00 0.00 C ATOM 3372 C LEU A 915 11.124 -56.853 -0.840 1.00 0.00 C ATOM 3373 O LEU A 915 10.725 -57.904 -1.338 1.00 0.00 O ATOM 3374 CB LEU A 915 13.383 -56.583 0.201 1.00 0.00 C ATOM 3375 CG LEU A 915 13.768 -58.033 0.492 1.00 0.00 C ATOM 3376 CD1 LEU A 915 15.102 -58.374 -0.156 1.00 0.00 C ATOM 3377 CD2 LEU A 915 13.822 -58.275 1.993 1.00 0.00 C ATOM 0 H LEU A 915 12.930 -54.334 -0.754 1.00 0.00 H new ATOM 0 HA LEU A 915 12.996 -56.954 -1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 915 14.294 -55.990 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 915 12.822 -56.195 1.051 1.00 0.00 H new ATOM 0 HG LEU A 915 13.007 -58.685 0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 915 15.358 -59.411 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 915 15.028 -58.239 -1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 915 15.877 -57.717 0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 915 14.097 -59.312 2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 915 14.563 -57.614 2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 915 12.844 -58.073 2.430 1.00 0.00 H new ATOM 3389 N GLU A 916 10.356 -56.068 -0.092 1.00 0.00 N ATOM 3390 CA GLU A 916 8.980 -56.428 0.236 1.00 0.00 C ATOM 3391 C GLU A 916 8.081 -56.349 -0.996 1.00 0.00 C ATOM 3392 O GLU A 916 7.081 -57.062 -1.087 1.00 0.00 O ATOM 3393 CB GLU A 916 8.444 -55.510 1.333 1.00 0.00 C ATOM 3394 CG GLU A 916 9.295 -55.500 2.593 1.00 0.00 C ATOM 3395 CD GLU A 916 9.087 -54.250 3.423 1.00 0.00 C ATOM 3396 OE1 GLU A 916 8.941 -53.158 2.831 1.00 0.00 O ATOM 3397 OE2 GLU A 916 9.053 -54.360 4.665 1.00 0.00 O ATOM 0 H GLU A 916 10.663 -55.177 0.299 1.00 0.00 H new ATOM 0 HA GLU A 916 8.976 -57.457 0.595 1.00 0.00 H new ATOM 0 HB2 GLU A 916 8.376 -54.494 0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 916 7.432 -55.821 1.592 1.00 0.00 H new ATOM 0 HG2 GLU A 916 9.057 -56.376 3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 916 10.347 -55.579 2.318 1.00 0.00 H new ATOM 3404 N SER A 917 8.460 -55.484 -1.942 1.00 0.00 N ATOM 3405 CA SER A 917 7.723 -55.302 -3.196 1.00 0.00 C ATOM 3406 C SER A 917 6.229 -55.046 -2.961 1.00 0.00 C ATOM 3407 O SER A 917 5.384 -55.482 -3.742 1.00 0.00 O ATOM 3408 CB SER A 917 7.908 -56.528 -4.098 1.00 0.00 C ATOM 3409 OG SER A 917 9.156 -57.159 -3.859 1.00 0.00 O ATOM 0 H SER A 917 9.286 -54.891 -1.860 1.00 0.00 H new ATOM 0 HA SER A 917 8.132 -54.419 -3.687 1.00 0.00 H new ATOM 0 HB2 SER A 917 7.099 -57.237 -3.922 1.00 0.00 H new ATOM 0 HB3 SER A 917 7.845 -56.226 -5.143 1.00 0.00 H new ATOM 0 HG SER A 917 9.858 -56.479 -3.787 1.00 0.00 H new ATOM 3415 N GLY A 918 5.908 -54.330 -1.890 1.00 0.00 N ATOM 3416 CA GLY A 918 4.517 -54.056 -1.576 1.00 0.00 C ATOM 3417 C GLY A 918 4.307 -52.652 -1.059 1.00 0.00 C ATOM 3418 O GLY A 918 3.351 -52.387 -0.338 1.00 0.00 O ATOM 0 H GLY A 918 6.583 -53.935 -1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 918 3.910 -54.206 -2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 918 4.169 -54.770 -0.830 1.00 0.00 H new ATOM 3422 N MET A 919 5.205 -51.750 -1.419 1.00 0.00 N ATOM 3423 CA MET A 919 5.139 -50.378 -0.933 1.00 0.00 C ATOM 3424 C MET A 919 5.133 -49.390 -2.102 1.00 0.00 C ATOM 3425 O MET A 919 4.212 -49.404 -2.926 1.00 0.00 O ATOM 3426 CB MET A 919 6.326 -50.103 0.000 1.00 0.00 C ATOM 3427 CG MET A 919 5.957 -49.325 1.253 1.00 0.00 C ATOM 3428 SD MET A 919 7.237 -48.151 1.734 1.00 0.00 S ATOM 3429 CE MET A 919 7.747 -48.836 3.309 1.00 0.00 C ATOM 0 H MET A 919 5.988 -51.941 -2.045 1.00 0.00 H new ATOM 0 HA MET A 919 4.212 -50.245 -0.376 1.00 0.00 H new ATOM 0 HB2 MET A 919 6.773 -51.053 0.293 1.00 0.00 H new ATOM 0 HB3 MET A 919 7.087 -49.548 -0.549 1.00 0.00 H new ATOM 0 HG2 MET A 919 5.022 -48.790 1.083 1.00 0.00 H new ATOM 0 HG3 MET A 919 5.781 -50.022 2.072 1.00 0.00 H new ATOM 0 HE1 MET A 919 8.538 -48.219 3.735 1.00 0.00 H new ATOM 0 HE2 MET A 919 6.896 -48.857 3.990 1.00 0.00 H new ATOM 0 HE3 MET A 919 8.118 -49.850 3.162 1.00 0.00 H new ATOM 3439 N ASP A 920 6.147 -48.527 -2.140 1.00 0.00 N ATOM 3440 CA ASP A 920 6.376 -47.592 -3.242 1.00 0.00 C ATOM 3441 C ASP A 920 7.516 -46.651 -2.879 1.00 0.00 C ATOM 3442 O ASP A 920 8.604 -46.728 -3.447 1.00 0.00 O ATOM 3443 CB ASP A 920 5.127 -46.767 -3.576 1.00 0.00 C ATOM 3444 CG ASP A 920 5.421 -45.664 -4.573 1.00 0.00 C ATOM 3445 OD1 ASP A 920 5.639 -45.975 -5.758 1.00 0.00 O ATOM 3446 OD2 ASP A 920 5.420 -44.479 -4.177 1.00 0.00 O ATOM 0 H ASP A 920 6.842 -48.456 -1.397 1.00 0.00 H new ATOM 0 HA ASP A 920 6.629 -48.181 -4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 920 4.357 -47.424 -3.980 1.00 0.00 H new ATOM 0 HB3 ASP A 920 4.726 -46.331 -2.661 1.00 0.00 H new ATOM 3451 N SER A 921 7.274 -45.785 -1.902 1.00 0.00 N ATOM 3452 CA SER A 921 8.265 -44.802 -1.490 1.00 0.00 C ATOM 3453 C SER A 921 8.482 -44.842 0.016 1.00 0.00 C ATOM 3454 O SER A 921 7.533 -44.959 0.789 1.00 0.00 O ATOM 3455 CB SER A 921 7.829 -43.403 -1.928 1.00 0.00 C ATOM 3456 OG SER A 921 7.588 -43.361 -3.325 1.00 0.00 O ATOM 0 H SER A 921 6.398 -45.745 -1.381 1.00 0.00 H new ATOM 0 HA SER A 921 9.211 -45.047 -1.973 1.00 0.00 H new ATOM 0 HB2 SER A 921 6.926 -43.115 -1.390 1.00 0.00 H new ATOM 0 HB3 SER A 921 8.601 -42.679 -1.666 1.00 0.00 H new ATOM 0 HG SER A 921 6.657 -43.609 -3.504 1.00 0.00 H new ATOM 3462 N CYS A 922 9.738 -44.754 0.418 1.00 0.00 N ATOM 3463 CA CYS A 922 10.105 -44.785 1.824 1.00 0.00 C ATOM 3464 C CYS A 922 10.442 -43.388 2.318 1.00 0.00 C ATOM 3465 O CYS A 922 11.221 -42.665 1.696 1.00 0.00 O ATOM 3466 CB CYS A 922 11.296 -45.720 2.019 1.00 0.00 C ATOM 3467 SG CYS A 922 12.133 -46.162 0.474 1.00 0.00 S ATOM 0 H CYS A 922 10.530 -44.659 -0.218 1.00 0.00 H new ATOM 0 HA CYS A 922 9.260 -45.155 2.404 1.00 0.00 H new ATOM 0 HB2 CYS A 922 12.014 -45.246 2.688 1.00 0.00 H new ATOM 0 HB3 CYS A 922 10.955 -46.631 2.511 1.00 0.00 H new ATOM 0 HG CYS A 922 13.419 -46.171 0.664 1.00 0.00 H new ATOM 3473 N LEU A 923 9.837 -43.013 3.431 1.00 0.00 N ATOM 3474 CA LEU A 923 10.053 -41.707 4.023 1.00 0.00 C ATOM 3475 C LEU A 923 10.474 -41.855 5.481 1.00 0.00 C ATOM 3476 O LEU A 923 10.549 -42.967 6.003 1.00 0.00 O ATOM 3477 CB LEU A 923 8.771 -40.872 3.942 1.00 0.00 C ATOM 3478 CG LEU A 923 8.408 -40.328 2.555 1.00 0.00 C ATOM 3479 CD1 LEU A 923 7.332 -39.259 2.670 1.00 0.00 C ATOM 3480 CD2 LEU A 923 9.634 -39.765 1.853 1.00 0.00 C ATOM 0 H LEU A 923 9.185 -43.603 3.947 1.00 0.00 H new ATOM 0 HA LEU A 923 10.845 -41.202 3.470 1.00 0.00 H new ATOM 0 HB2 LEU A 923 7.941 -41.482 4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 923 8.866 -40.030 4.627 1.00 0.00 H new ATOM 0 HG LEU A 923 8.022 -41.154 1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 923 7.085 -38.883 1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 923 6.440 -39.688 3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 923 7.698 -38.439 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 923 9.349 -39.386 0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 923 10.053 -38.954 2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 923 10.379 -40.552 1.736 1.00 0.00 H new ATOM 3492 N SER A 924 10.744 -40.741 6.133 1.00 0.00 N ATOM 3493 CA SER A 924 11.091 -40.749 7.545 1.00 0.00 C ATOM 3494 C SER A 924 9.944 -40.176 8.371 1.00 0.00 C ATOM 3495 O SER A 924 9.209 -39.312 7.900 1.00 0.00 O ATOM 3496 CB SER A 924 12.363 -39.933 7.768 1.00 0.00 C ATOM 3497 OG SER A 924 12.878 -39.456 6.534 1.00 0.00 O ATOM 0 H SER A 924 10.730 -39.814 5.707 1.00 0.00 H new ATOM 0 HA SER A 924 11.268 -41.776 7.863 1.00 0.00 H new ATOM 0 HB2 SER A 924 12.150 -39.092 8.428 1.00 0.00 H new ATOM 0 HB3 SER A 924 13.112 -40.548 8.267 1.00 0.00 H new ATOM 0 HG SER A 924 13.691 -38.935 6.699 1.00 0.00 H new ATOM 3503 N LYS A 925 9.783 -40.673 9.595 1.00 0.00 N ATOM 3504 CA LYS A 925 8.744 -40.165 10.491 1.00 0.00 C ATOM 3505 C LYS A 925 9.032 -38.720 10.915 1.00 0.00 C ATOM 3506 O LYS A 925 8.138 -37.874 10.848 1.00 0.00 O ATOM 3507 CB LYS A 925 8.580 -41.062 11.724 1.00 0.00 C ATOM 3508 CG LYS A 925 7.129 -41.235 12.160 1.00 0.00 C ATOM 3509 CD LYS A 925 6.984 -41.150 13.670 1.00 0.00 C ATOM 3510 CE LYS A 925 5.533 -40.956 14.088 1.00 0.00 C ATOM 3511 NZ LYS A 925 4.721 -42.184 13.878 1.00 0.00 N ATOM 0 H LYS A 925 10.353 -41.422 9.988 1.00 0.00 H new ATOM 0 HA LYS A 925 7.806 -40.177 9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 925 9.006 -42.042 11.510 1.00 0.00 H new ATOM 0 HB3 LYS A 925 9.152 -40.639 12.550 1.00 0.00 H new ATOM 0 HG2 LYS A 925 6.514 -40.467 11.691 1.00 0.00 H new ATOM 0 HG3 LYS A 925 6.756 -42.198 11.812 1.00 0.00 H new ATOM 0 HD2 LYS A 925 7.375 -42.060 14.125 1.00 0.00 H new ATOM 0 HD3 LYS A 925 7.585 -40.322 14.047 1.00 0.00 H new ATOM 0 HE2 LYS A 925 5.494 -40.672 15.140 1.00 0.00 H new ATOM 0 HE3 LYS A 925 5.099 -40.134 13.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 3.955 -41.983 13.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 5.326 -42.940 13.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 4.313 -42.490 14.785 1.00 0.00 H new ATOM 3525 N PRO A 926 10.268 -38.402 11.370 1.00 0.00 N ATOM 3526 CA PRO A 926 10.660 -37.015 11.646 1.00 0.00 C ATOM 3527 C PRO A 926 10.838 -36.208 10.358 1.00 0.00 C ATOM 3528 O PRO A 926 11.941 -35.773 10.017 1.00 0.00 O ATOM 3529 CB PRO A 926 11.989 -37.157 12.387 1.00 0.00 C ATOM 3530 CG PRO A 926 12.543 -38.459 11.925 1.00 0.00 C ATOM 3531 CD PRO A 926 11.358 -39.349 11.695 1.00 0.00 C ATOM 0 HA PRO A 926 9.904 -36.478 12.219 1.00 0.00 H new ATOM 0 HB2 PRO A 926 12.664 -36.334 12.151 1.00 0.00 H new ATOM 0 HB3 PRO A 926 11.843 -37.150 13.467 1.00 0.00 H new ATOM 0 HG2 PRO A 926 13.122 -38.335 11.010 1.00 0.00 H new ATOM 0 HG3 PRO A 926 13.213 -38.886 12.671 1.00 0.00 H new ATOM 0 HD2 PRO A 926 11.536 -40.050 10.880 1.00 0.00 H new ATOM 0 HD3 PRO A 926 11.124 -39.941 12.580 1.00 0.00 H new ATOM 3539 N VAL A 927 9.741 -36.029 9.641 1.00 0.00 N ATOM 3540 CA VAL A 927 9.753 -35.309 8.385 1.00 0.00 C ATOM 3541 C VAL A 927 9.125 -33.926 8.552 1.00 0.00 C ATOM 3542 O VAL A 927 8.251 -33.728 9.400 1.00 0.00 O ATOM 3543 CB VAL A 927 9.030 -36.118 7.279 1.00 0.00 C ATOM 3544 CG1 VAL A 927 7.565 -35.716 7.137 1.00 0.00 C ATOM 3545 CG2 VAL A 927 9.761 -35.968 5.956 1.00 0.00 C ATOM 0 H VAL A 927 8.822 -36.378 9.914 1.00 0.00 H new ATOM 0 HA VAL A 927 10.790 -35.175 8.077 1.00 0.00 H new ATOM 0 HB VAL A 927 9.045 -37.167 7.576 1.00 0.00 H new ATOM 0 HG11 VAL A 927 7.099 -36.310 6.350 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.046 -35.892 8.079 1.00 0.00 H new ATOM 0 HG13 VAL A 927 7.501 -34.659 6.880 1.00 0.00 H new ATOM 0 HG21 VAL A 927 9.243 -36.541 5.187 1.00 0.00 H new ATOM 0 HG22 VAL A 927 9.785 -34.916 5.671 1.00 0.00 H new ATOM 0 HG23 VAL A 927 10.781 -36.339 6.060 1.00 0.00 H new ATOM 3555 N THR A 928 9.601 -32.971 7.763 1.00 0.00 N ATOM 3556 CA THR A 928 9.098 -31.609 7.803 1.00 0.00 C ATOM 3557 C THR A 928 7.707 -31.523 7.175 1.00 0.00 C ATOM 3558 O THR A 928 7.359 -32.334 6.309 1.00 0.00 O ATOM 3559 CB THR A 928 10.062 -30.668 7.062 1.00 0.00 C ATOM 3560 OG1 THR A 928 11.043 -31.448 6.366 1.00 0.00 O ATOM 3561 CG2 THR A 928 10.761 -29.729 8.031 1.00 0.00 C ATOM 0 H THR A 928 10.344 -33.121 7.080 1.00 0.00 H new ATOM 0 HA THR A 928 9.026 -31.303 8.847 1.00 0.00 H new ATOM 0 HB THR A 928 9.486 -30.069 6.356 1.00 0.00 H new ATOM 0 HG1 THR A 928 11.658 -30.851 5.891 1.00 0.00 H new ATOM 0 HG21 THR A 928 11.437 -29.075 7.480 1.00 0.00 H new ATOM 0 HG22 THR A 928 10.018 -29.126 8.553 1.00 0.00 H new ATOM 0 HG23 THR A 928 11.330 -30.311 8.755 1.00 0.00 H new ATOM 3569 N LEU A 929 6.927 -30.533 7.599 1.00 0.00 N ATOM 3570 CA LEU A 929 5.550 -30.368 7.136 1.00 0.00 C ATOM 3571 C LEU A 929 5.501 -30.174 5.620 1.00 0.00 C ATOM 3572 O LEU A 929 4.556 -30.608 4.957 1.00 0.00 O ATOM 3573 CB LEU A 929 4.888 -29.181 7.863 1.00 0.00 C ATOM 3574 CG LEU A 929 3.364 -29.039 7.712 1.00 0.00 C ATOM 3575 CD1 LEU A 929 3.025 -28.042 6.613 1.00 0.00 C ATOM 3576 CD2 LEU A 929 2.711 -30.385 7.439 1.00 0.00 C ATOM 0 H LEU A 929 7.228 -29.826 8.269 1.00 0.00 H new ATOM 0 HA LEU A 929 4.994 -31.276 7.371 1.00 0.00 H new ATOM 0 HB2 LEU A 929 5.118 -29.262 8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 929 5.352 -28.262 7.505 1.00 0.00 H new ATOM 0 HG LEU A 929 2.967 -28.661 8.654 1.00 0.00 H new ATOM 0 HD11 LEU A 929 1.942 -27.955 6.522 1.00 0.00 H new ATOM 0 HD12 LEU A 929 3.447 -27.068 6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 929 3.443 -28.387 5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 929 1.634 -30.253 7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 929 3.114 -30.805 6.517 1.00 0.00 H new ATOM 0 HD23 LEU A 929 2.916 -31.064 8.267 1.00 0.00 H new ATOM 3588 N ASP A 930 6.531 -29.555 5.065 1.00 0.00 N ATOM 3589 CA ASP A 930 6.564 -29.302 3.632 1.00 0.00 C ATOM 3590 C ASP A 930 6.776 -30.593 2.856 1.00 0.00 C ATOM 3591 O ASP A 930 6.357 -30.704 1.712 1.00 0.00 O ATOM 3592 CB ASP A 930 7.657 -28.299 3.263 1.00 0.00 C ATOM 3593 CG ASP A 930 7.497 -27.783 1.844 1.00 0.00 C ATOM 3594 OD1 ASP A 930 6.356 -27.476 1.438 1.00 0.00 O ATOM 3595 OD2 ASP A 930 8.514 -27.677 1.123 1.00 0.00 O ATOM 0 H ASP A 930 7.347 -29.221 5.578 1.00 0.00 H new ATOM 0 HA ASP A 930 5.598 -28.876 3.361 1.00 0.00 H new ATOM 0 HB2 ASP A 930 7.630 -27.461 3.959 1.00 0.00 H new ATOM 0 HB3 ASP A 930 8.634 -28.771 3.370 1.00 0.00 H new ATOM 3600 N VAL A 931 7.415 -31.574 3.486 1.00 0.00 N ATOM 3601 CA VAL A 931 7.704 -32.839 2.822 1.00 0.00 C ATOM 3602 C VAL A 931 6.470 -33.736 2.776 1.00 0.00 C ATOM 3603 O VAL A 931 6.172 -34.335 1.740 1.00 0.00 O ATOM 3604 CB VAL A 931 8.865 -33.591 3.497 1.00 0.00 C ATOM 3605 CG1 VAL A 931 9.271 -34.795 2.666 1.00 0.00 C ATOM 3606 CG2 VAL A 931 10.051 -32.666 3.702 1.00 0.00 C ATOM 0 H VAL A 931 7.741 -31.517 4.451 1.00 0.00 H new ATOM 0 HA VAL A 931 8.002 -32.593 1.803 1.00 0.00 H new ATOM 0 HB VAL A 931 8.527 -33.941 4.473 1.00 0.00 H new ATOM 0 HG11 VAL A 931 10.093 -35.316 3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 931 8.422 -35.471 2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 931 9.590 -34.464 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 931 10.862 -33.215 4.180 1.00 0.00 H new ATOM 0 HG22 VAL A 931 10.388 -32.288 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 931 9.755 -31.830 4.336 1.00 0.00 H new ATOM 3616 N ILE A 932 5.754 -33.840 3.894 1.00 0.00 N ATOM 3617 CA ILE A 932 4.496 -34.585 3.910 1.00 0.00 C ATOM 3618 C ILE A 932 3.512 -33.949 2.927 1.00 0.00 C ATOM 3619 O ILE A 932 2.833 -34.647 2.172 1.00 0.00 O ATOM 3620 CB ILE A 932 3.877 -34.682 5.340 1.00 0.00 C ATOM 3621 CG1 ILE A 932 2.331 -34.739 5.290 1.00 0.00 C ATOM 3622 CG2 ILE A 932 4.362 -33.541 6.222 1.00 0.00 C ATOM 3623 CD1 ILE A 932 1.633 -33.451 5.686 1.00 0.00 C ATOM 0 H ILE A 932 6.017 -33.425 4.788 1.00 0.00 H new ATOM 0 HA ILE A 932 4.709 -35.608 3.599 1.00 0.00 H new ATOM 0 HB ILE A 932 4.219 -35.617 5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 932 2.024 -35.006 4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 932 1.990 -35.538 5.948 1.00 0.00 H new ATOM 0 HG21 ILE A 932 3.916 -33.632 7.212 1.00 0.00 H new ATOM 0 HG22 ILE A 932 5.448 -33.583 6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 932 4.070 -32.589 5.779 1.00 0.00 H new ATOM 0 HD11 ILE A 932 0.554 -33.587 5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 932 1.904 -33.190 6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 932 1.939 -32.650 5.014 1.00 0.00 H new ATOM 3635 N LYS A 933 3.472 -32.619 2.918 1.00 0.00 N ATOM 3636 CA LYS A 933 2.638 -31.880 1.979 1.00 0.00 C ATOM 3637 C LYS A 933 3.066 -32.163 0.540 1.00 0.00 C ATOM 3638 O LYS A 933 2.230 -32.396 -0.329 1.00 0.00 O ATOM 3639 CB LYS A 933 2.725 -30.380 2.265 1.00 0.00 C ATOM 3640 CG LYS A 933 1.559 -29.575 1.709 1.00 0.00 C ATOM 3641 CD LYS A 933 1.955 -28.796 0.462 1.00 0.00 C ATOM 3642 CE LYS A 933 2.971 -27.705 0.775 1.00 0.00 C ATOM 3643 NZ LYS A 933 4.166 -27.790 -0.107 1.00 0.00 N ATOM 0 H LYS A 933 4.010 -32.031 3.554 1.00 0.00 H new ATOM 0 HA LYS A 933 1.606 -32.207 2.104 1.00 0.00 H new ATOM 0 HB2 LYS A 933 2.776 -30.229 3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 933 3.653 -29.994 1.844 1.00 0.00 H new ATOM 0 HG2 LYS A 933 0.734 -30.246 1.472 1.00 0.00 H new ATOM 0 HG3 LYS A 933 1.198 -28.884 2.471 1.00 0.00 H new ATOM 0 HD2 LYS A 933 2.372 -29.480 -0.277 1.00 0.00 H new ATOM 0 HD3 LYS A 933 1.067 -28.348 0.016 1.00 0.00 H new ATOM 0 HE2 LYS A 933 2.502 -26.728 0.658 1.00 0.00 H new ATOM 0 HE3 LYS A 933 3.282 -27.787 1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 4.989 -27.384 0.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 4.357 -28.786 -0.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 3.989 -27.259 -0.984 1.00 0.00 H new ATOM 3657 N GLN A 934 4.374 -32.143 0.311 1.00 0.00 N ATOM 3658 CA GLN A 934 4.950 -32.395 -1.007 1.00 0.00 C ATOM 3659 C GLN A 934 4.541 -33.762 -1.529 1.00 0.00 C ATOM 3660 O GLN A 934 4.021 -33.871 -2.629 1.00 0.00 O ATOM 3661 CB GLN A 934 6.477 -32.312 -0.948 1.00 0.00 C ATOM 3662 CG GLN A 934 7.049 -31.066 -1.604 1.00 0.00 C ATOM 3663 CD GLN A 934 6.944 -31.100 -3.117 1.00 0.00 C ATOM 3664 OE1 GLN A 934 5.917 -30.730 -3.692 1.00 0.00 O ATOM 3665 NE2 GLN A 934 8.005 -31.545 -3.775 1.00 0.00 N ATOM 0 H GLN A 934 5.067 -31.951 1.034 1.00 0.00 H new ATOM 0 HA GLN A 934 4.571 -31.631 -1.685 1.00 0.00 H new ATOM 0 HB2 GLN A 934 6.793 -32.340 0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 934 6.899 -33.193 -1.433 1.00 0.00 H new ATOM 0 HG2 GLN A 934 6.524 -30.188 -1.227 1.00 0.00 H new ATOM 0 HG3 GLN A 934 8.096 -30.958 -1.319 1.00 0.00 H new ATOM 0 HE21 GLN A 934 8.835 -31.842 -3.262 1.00 0.00 H new ATOM 0 HE22 GLN A 934 7.991 -31.591 -4.794 1.00 0.00 H new ATOM 3674 N THR A 935 4.771 -34.795 -0.731 1.00 0.00 N ATOM 3675 CA THR A 935 4.470 -36.161 -1.137 1.00 0.00 C ATOM 3676 C THR A 935 2.977 -36.342 -1.415 1.00 0.00 C ATOM 3677 O THR A 935 2.590 -36.956 -2.412 1.00 0.00 O ATOM 3678 CB THR A 935 4.918 -37.170 -0.059 1.00 0.00 C ATOM 3679 OG1 THR A 935 6.204 -36.794 0.460 1.00 0.00 O ATOM 3680 CG2 THR A 935 4.988 -38.579 -0.630 1.00 0.00 C ATOM 0 H THR A 935 5.167 -34.713 0.205 1.00 0.00 H new ATOM 0 HA THR A 935 5.024 -36.352 -2.056 1.00 0.00 H new ATOM 0 HB THR A 935 4.183 -37.158 0.746 1.00 0.00 H new ATOM 0 HG1 THR A 935 6.108 -36.005 1.033 1.00 0.00 H new ATOM 0 HG21 THR A 935 5.306 -39.272 0.149 1.00 0.00 H new ATOM 0 HG22 THR A 935 4.004 -38.872 -0.997 1.00 0.00 H new ATOM 0 HG23 THR A 935 5.704 -38.603 -1.452 1.00 0.00 H new ATOM 3688 N LEU A 936 2.144 -35.783 -0.543 1.00 0.00 N ATOM 3689 CA LEU A 936 0.699 -35.899 -0.687 1.00 0.00 C ATOM 3690 C LEU A 936 0.220 -35.200 -1.952 1.00 0.00 C ATOM 3691 O LEU A 936 -0.480 -35.790 -2.767 1.00 0.00 O ATOM 3692 CB LEU A 936 -0.004 -35.301 0.531 1.00 0.00 C ATOM 3693 CG LEU A 936 -0.525 -36.312 1.556 1.00 0.00 C ATOM 3694 CD1 LEU A 936 0.257 -37.616 1.484 1.00 0.00 C ATOM 3695 CD2 LEU A 936 -0.451 -35.726 2.954 1.00 0.00 C ATOM 0 H LEU A 936 2.446 -35.246 0.270 1.00 0.00 H new ATOM 0 HA LEU A 936 0.452 -36.958 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 936 0.689 -34.626 1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -0.843 -34.697 0.184 1.00 0.00 H new ATOM 0 HG LEU A 936 -1.566 -36.531 1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -0.134 -38.316 2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 936 0.156 -38.046 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 936 1.309 -37.421 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -0.824 -36.454 3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 936 0.584 -35.479 3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -1.060 -34.823 3.003 1.00 0.00 H new ATOM 3707 N THR A 937 0.629 -33.950 -2.111 1.00 0.00 N ATOM 3708 CA THR A 937 0.200 -33.128 -3.235 1.00 0.00 C ATOM 3709 C THR A 937 0.746 -33.667 -4.562 1.00 0.00 C ATOM 3710 O THR A 937 0.041 -33.685 -5.574 1.00 0.00 O ATOM 3711 CB THR A 937 0.649 -31.666 -3.038 1.00 0.00 C ATOM 3712 OG1 THR A 937 0.254 -31.210 -1.736 1.00 0.00 O ATOM 3713 CG2 THR A 937 0.044 -30.755 -4.097 1.00 0.00 C ATOM 0 H THR A 937 1.265 -33.478 -1.468 1.00 0.00 H new ATOM 0 HA THR A 937 -0.889 -33.165 -3.274 1.00 0.00 H new ATOM 0 HB THR A 937 1.734 -31.630 -3.132 1.00 0.00 H new ATOM 0 HG1 THR A 937 0.905 -31.516 -1.071 1.00 0.00 H new ATOM 0 HG21 THR A 937 0.379 -29.731 -3.931 1.00 0.00 H new ATOM 0 HG22 THR A 937 0.362 -31.085 -5.086 1.00 0.00 H new ATOM 0 HG23 THR A 937 -1.043 -30.795 -4.033 1.00 0.00 H new ATOM 3721 N LEU A 938 1.992 -34.127 -4.535 1.00 0.00 N ATOM 3722 CA LEU A 938 2.657 -34.658 -5.721 1.00 0.00 C ATOM 3723 C LEU A 938 1.923 -35.884 -6.250 1.00 0.00 C ATOM 3724 O LEU A 938 1.653 -35.994 -7.446 1.00 0.00 O ATOM 3725 CB LEU A 938 4.105 -35.037 -5.391 1.00 0.00 C ATOM 3726 CG LEU A 938 5.120 -34.806 -6.510 1.00 0.00 C ATOM 3727 CD1 LEU A 938 6.327 -34.046 -5.984 1.00 0.00 C ATOM 3728 CD2 LEU A 938 5.552 -36.132 -7.119 1.00 0.00 C ATOM 0 H LEU A 938 2.569 -34.143 -3.694 1.00 0.00 H new ATOM 0 HA LEU A 938 2.649 -33.883 -6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 938 4.420 -34.468 -4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 938 4.131 -36.091 -5.113 1.00 0.00 H new ATOM 0 HG LEU A 938 4.646 -34.207 -7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 938 7.040 -33.890 -6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 938 6.007 -33.081 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 938 6.801 -34.622 -5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 938 6.275 -35.949 -7.914 1.00 0.00 H new ATOM 0 HD22 LEU A 938 6.009 -36.754 -6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 938 4.682 -36.644 -7.530 1.00 0.00 H new ATOM 3740 N TYR A 939 1.597 -36.802 -5.352 1.00 0.00 N ATOM 3741 CA TYR A 939 0.948 -38.041 -5.743 1.00 0.00 C ATOM 3742 C TYR A 939 -0.524 -37.814 -6.041 1.00 0.00 C ATOM 3743 O TYR A 939 -1.089 -38.463 -6.919 1.00 0.00 O ATOM 3744 CB TYR A 939 1.125 -39.103 -4.663 1.00 0.00 C ATOM 3745 CG TYR A 939 2.315 -39.995 -4.925 1.00 0.00 C ATOM 3746 CD1 TYR A 939 2.285 -40.946 -5.935 1.00 0.00 C ATOM 3747 CD2 TYR A 939 3.458 -39.904 -4.141 1.00 0.00 C ATOM 3748 CE1 TYR A 939 3.365 -41.777 -6.162 1.00 0.00 C ATOM 3749 CE2 TYR A 939 4.541 -40.734 -4.362 1.00 0.00 C ATOM 3750 CZ TYR A 939 4.519 -41.604 -5.442 1.00 0.00 C ATOM 3751 OH TYR A 939 5.558 -42.499 -5.589 1.00 0.00 O ATOM 0 H TYR A 939 1.771 -36.711 -4.351 1.00 0.00 H new ATOM 0 HA TYR A 939 1.423 -38.399 -6.656 1.00 0.00 H new ATOM 0 HB2 TYR A 939 1.245 -38.617 -3.695 1.00 0.00 H new ATOM 0 HB3 TYR A 939 0.223 -39.712 -4.605 1.00 0.00 H new ATOM 0 HD1 TYR A 939 1.404 -41.038 -6.553 1.00 0.00 H new ATOM 0 HD2 TYR A 939 3.501 -39.174 -3.347 1.00 0.00 H new ATOM 0 HE1 TYR A 939 3.301 -42.560 -6.903 1.00 0.00 H new ATOM 0 HE2 TYR A 939 5.395 -40.705 -3.701 1.00 0.00 H new ATOM 0 HH TYR A 939 5.313 -43.355 -5.180 1.00 0.00 H new ATOM 3761 N ALA A 940 -1.132 -36.876 -5.329 1.00 0.00 N ATOM 3762 CA ALA A 940 -2.528 -36.528 -5.549 1.00 0.00 C ATOM 3763 C ALA A 940 -2.730 -35.996 -6.959 1.00 0.00 C ATOM 3764 O ALA A 940 -3.614 -36.451 -7.685 1.00 0.00 O ATOM 3765 CB ALA A 940 -2.988 -35.497 -4.531 1.00 0.00 C ATOM 0 H ALA A 940 -0.677 -36.340 -4.590 1.00 0.00 H new ATOM 0 HA ALA A 940 -3.127 -37.430 -5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 940 -4.034 -35.249 -4.711 1.00 0.00 H new ATOM 0 HB2 ALA A 940 -2.880 -35.905 -3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 940 -2.381 -34.597 -4.625 1.00 0.00 H new ATOM 3771 N GLU A 941 -1.888 -35.047 -7.353 1.00 0.00 N ATOM 3772 CA GLU A 941 -1.970 -34.470 -8.684 1.00 0.00 C ATOM 3773 C GLU A 941 -1.605 -35.511 -9.737 1.00 0.00 C ATOM 3774 O GLU A 941 -2.125 -35.483 -10.847 1.00 0.00 O ATOM 3775 CB GLU A 941 -1.065 -33.236 -8.801 1.00 0.00 C ATOM 3776 CG GLU A 941 0.387 -33.555 -9.118 1.00 0.00 C ATOM 3777 CD GLU A 941 1.308 -32.380 -8.873 1.00 0.00 C ATOM 3778 OE1 GLU A 941 0.975 -31.257 -9.306 1.00 0.00 O ATOM 3779 OE2 GLU A 941 2.371 -32.570 -8.250 1.00 0.00 O ATOM 0 H GLU A 941 -1.144 -34.664 -6.770 1.00 0.00 H new ATOM 0 HA GLU A 941 -2.997 -34.150 -8.857 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -1.460 -32.582 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -1.107 -32.679 -7.865 1.00 0.00 H new ATOM 0 HG2 GLU A 941 0.711 -34.399 -8.509 1.00 0.00 H new ATOM 0 HG3 GLU A 941 0.468 -33.864 -10.160 1.00 0.00 H new ATOM 3786 N ARG A 942 -0.727 -36.440 -9.369 1.00 0.00 N ATOM 3787 CA ARG A 942 -0.266 -37.473 -10.286 1.00 0.00 C ATOM 3788 C ARG A 942 -1.374 -38.475 -10.606 1.00 0.00 C ATOM 3789 O ARG A 942 -1.638 -38.748 -11.773 1.00 0.00 O ATOM 3790 CB ARG A 942 0.941 -38.204 -9.687 1.00 0.00 C ATOM 3791 CG ARG A 942 1.454 -39.353 -10.544 1.00 0.00 C ATOM 3792 CD ARG A 942 2.322 -38.852 -11.687 1.00 0.00 C ATOM 3793 NE ARG A 942 3.659 -39.443 -11.659 1.00 0.00 N ATOM 3794 CZ ARG A 942 4.089 -40.354 -12.532 1.00 0.00 C ATOM 3795 NH1 ARG A 942 3.313 -40.736 -13.541 1.00 0.00 N ATOM 3796 NH2 ARG A 942 5.306 -40.873 -12.412 1.00 0.00 N ATOM 0 H ARG A 942 -0.320 -36.497 -8.436 1.00 0.00 H new ATOM 0 HA ARG A 942 0.026 -36.987 -11.217 1.00 0.00 H new ATOM 0 HB2 ARG A 942 1.749 -37.488 -9.536 1.00 0.00 H new ATOM 0 HB3 ARG A 942 0.669 -38.590 -8.705 1.00 0.00 H new ATOM 0 HG2 ARG A 942 2.028 -40.042 -9.925 1.00 0.00 H new ATOM 0 HG3 ARG A 942 0.610 -39.914 -10.946 1.00 0.00 H new ATOM 0 HD2 ARG A 942 1.842 -39.087 -12.637 1.00 0.00 H new ATOM 0 HD3 ARG A 942 2.404 -37.767 -11.631 1.00 0.00 H new ATOM 0 HE ARG A 942 4.302 -39.140 -10.927 1.00 0.00 H new ATOM 0 HH11 ARG A 942 2.383 -40.332 -13.651 1.00 0.00 H new ATOM 0 HH12 ARG A 942 3.647 -41.433 -14.206 1.00 0.00 H new ATOM 0 HH21 ARG A 942 5.915 -40.575 -11.650 1.00 0.00 H new ATOM 0 HH22 ARG A 942 5.632 -41.570 -13.082 1.00 0.00 H new ATOM 3810 N VAL A 943 -2.045 -38.990 -9.578 1.00 0.00 N ATOM 3811 CA VAL A 943 -3.104 -39.980 -9.789 1.00 0.00 C ATOM 3812 C VAL A 943 -4.318 -39.325 -10.434 1.00 0.00 C ATOM 3813 O VAL A 943 -5.015 -39.933 -11.254 1.00 0.00 O ATOM 3814 CB VAL A 943 -3.529 -40.685 -8.477 1.00 0.00 C ATOM 3815 CG1 VAL A 943 -2.409 -41.572 -7.958 1.00 0.00 C ATOM 3816 CG2 VAL A 943 -3.955 -39.682 -7.412 1.00 0.00 C ATOM 0 H VAL A 943 -1.879 -38.744 -8.602 1.00 0.00 H new ATOM 0 HA VAL A 943 -2.696 -40.742 -10.453 1.00 0.00 H new ATOM 0 HB VAL A 943 -4.392 -41.310 -8.705 1.00 0.00 H new ATOM 0 HG11 VAL A 943 -2.728 -42.058 -7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 943 -2.170 -42.330 -8.704 1.00 0.00 H new ATOM 0 HG13 VAL A 943 -1.525 -40.965 -7.762 1.00 0.00 H new ATOM 0 HG21 VAL A 943 -4.246 -40.214 -6.506 1.00 0.00 H new ATOM 0 HG22 VAL A 943 -3.124 -39.013 -7.189 1.00 0.00 H new ATOM 0 HG23 VAL A 943 -4.801 -39.100 -7.778 1.00 0.00 H new ATOM 3826 N ARG A 944 -4.555 -38.072 -10.074 1.00 0.00 N ATOM 3827 CA ARG A 944 -5.633 -37.304 -10.668 1.00 0.00 C ATOM 3828 C ARG A 944 -5.282 -36.921 -12.099 1.00 0.00 C ATOM 3829 O ARG A 944 -6.154 -36.581 -12.885 1.00 0.00 O ATOM 3830 CB ARG A 944 -5.914 -36.048 -9.844 1.00 0.00 C ATOM 3831 CG ARG A 944 -7.394 -35.783 -9.618 1.00 0.00 C ATOM 3832 CD ARG A 944 -7.973 -34.878 -10.696 1.00 0.00 C ATOM 3833 NE ARG A 944 -7.006 -33.880 -11.151 1.00 0.00 N ATOM 3834 CZ ARG A 944 -7.107 -32.576 -10.909 1.00 0.00 C ATOM 3835 NH1 ARG A 944 -8.139 -32.091 -10.226 1.00 0.00 N ATOM 3836 NH2 ARG A 944 -6.168 -31.754 -11.346 1.00 0.00 N ATOM 0 H ARG A 944 -4.013 -37.567 -9.372 1.00 0.00 H new ATOM 0 HA ARG A 944 -6.531 -37.922 -10.678 1.00 0.00 H new ATOM 0 HB2 ARG A 944 -5.419 -36.140 -8.877 1.00 0.00 H new ATOM 0 HB3 ARG A 944 -5.473 -35.188 -10.347 1.00 0.00 H new ATOM 0 HG2 ARG A 944 -7.936 -36.729 -9.607 1.00 0.00 H new ATOM 0 HG3 ARG A 944 -7.536 -35.322 -8.640 1.00 0.00 H new ATOM 0 HD2 ARG A 944 -8.295 -35.484 -11.543 1.00 0.00 H new ATOM 0 HD3 ARG A 944 -8.859 -34.374 -10.309 1.00 0.00 H new ATOM 0 HE ARG A 944 -6.202 -34.205 -11.689 1.00 0.00 H new ATOM 0 HH11 ARG A 944 -8.864 -32.721 -9.882 1.00 0.00 H new ATOM 0 HH12 ARG A 944 -8.206 -31.089 -10.046 1.00 0.00 H new ATOM 0 HH21 ARG A 944 -5.371 -32.121 -11.866 1.00 0.00 H new ATOM 0 HH22 ARG A 944 -6.241 -30.753 -11.163 1.00 0.00 H new ATOM 3850 N LYS A 945 -3.996 -36.983 -12.428 1.00 0.00 N ATOM 3851 CA LYS A 945 -3.532 -36.656 -13.771 1.00 0.00 C ATOM 3852 C LYS A 945 -3.638 -37.872 -14.691 1.00 0.00 C ATOM 3853 O LYS A 945 -3.716 -37.732 -15.912 1.00 0.00 O ATOM 3854 CB LYS A 945 -2.094 -36.105 -13.713 1.00 0.00 C ATOM 3855 CG LYS A 945 -1.072 -36.852 -14.558 1.00 0.00 C ATOM 3856 CD LYS A 945 -0.276 -35.914 -15.466 1.00 0.00 C ATOM 3857 CE LYS A 945 -1.017 -34.615 -15.758 1.00 0.00 C ATOM 3858 NZ LYS A 945 -1.506 -34.552 -17.164 1.00 0.00 N ATOM 0 H LYS A 945 -3.256 -37.257 -11.782 1.00 0.00 H new ATOM 0 HA LYS A 945 -4.172 -35.879 -14.190 1.00 0.00 H new ATOM 0 HB2 LYS A 945 -2.110 -35.062 -14.031 1.00 0.00 H new ATOM 0 HB3 LYS A 945 -1.760 -36.117 -12.675 1.00 0.00 H new ATOM 0 HG2 LYS A 945 -0.386 -37.390 -13.904 1.00 0.00 H new ATOM 0 HG3 LYS A 945 -1.583 -37.598 -15.167 1.00 0.00 H new ATOM 0 HD2 LYS A 945 0.681 -35.685 -14.997 1.00 0.00 H new ATOM 0 HD3 LYS A 945 -0.057 -36.422 -16.405 1.00 0.00 H new ATOM 0 HE2 LYS A 945 -1.862 -34.519 -15.076 1.00 0.00 H new ATOM 0 HE3 LYS A 945 -0.356 -33.770 -15.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 -2.004 -33.652 -17.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 -0.698 -34.617 -17.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 -2.158 -35.343 -17.341 1.00 0.00 H new ATOM 3872 N SER A 946 -3.642 -39.064 -14.109 1.00 0.00 N ATOM 3873 CA SER A 946 -3.875 -40.276 -14.878 1.00 0.00 C ATOM 3874 C SER A 946 -5.347 -40.383 -15.255 1.00 0.00 C ATOM 3875 O SER A 946 -5.688 -40.784 -16.366 1.00 0.00 O ATOM 3876 CB SER A 946 -3.445 -41.498 -14.075 1.00 0.00 C ATOM 3877 OG SER A 946 -2.574 -41.126 -13.023 1.00 0.00 O ATOM 0 H SER A 946 -3.487 -39.216 -13.112 1.00 0.00 H new ATOM 0 HA SER A 946 -3.283 -40.232 -15.792 1.00 0.00 H new ATOM 0 HB2 SER A 946 -4.323 -41.998 -13.667 1.00 0.00 H new ATOM 0 HB3 SER A 946 -2.947 -42.213 -14.730 1.00 0.00 H new ATOM 0 HG SER A 946 -2.311 -41.924 -12.519 1.00 0.00 H new ATOM 3883 N ARG A 947 -6.214 -40.016 -14.320 1.00 0.00 N ATOM 3884 CA ARG A 947 -7.648 -39.988 -14.580 1.00 0.00 C ATOM 3885 C ARG A 947 -7.996 -38.812 -15.486 1.00 0.00 C ATOM 3886 O ARG A 947 -8.674 -38.967 -16.501 1.00 0.00 O ATOM 3887 CB ARG A 947 -8.420 -39.877 -13.266 1.00 0.00 C ATOM 3888 CG ARG A 947 -8.712 -41.218 -12.614 1.00 0.00 C ATOM 3889 CD ARG A 947 -8.895 -41.076 -11.110 1.00 0.00 C ATOM 3890 NE ARG A 947 -8.121 -42.068 -10.368 1.00 0.00 N ATOM 3891 CZ ARG A 947 -7.679 -41.892 -9.125 1.00 0.00 C ATOM 3892 NH1 ARG A 947 -7.922 -40.756 -8.481 1.00 0.00 N ATOM 3893 NH2 ARG A 947 -6.995 -42.853 -8.518 1.00 0.00 N ATOM 0 H ARG A 947 -5.950 -39.734 -13.376 1.00 0.00 H new ATOM 0 HA ARG A 947 -7.929 -40.915 -15.079 1.00 0.00 H new ATOM 0 HB2 ARG A 947 -7.849 -39.261 -12.571 1.00 0.00 H new ATOM 0 HB3 ARG A 947 -9.362 -39.360 -13.451 1.00 0.00 H new ATOM 0 HG2 ARG A 947 -9.612 -41.649 -13.052 1.00 0.00 H new ATOM 0 HG3 ARG A 947 -7.895 -41.910 -12.819 1.00 0.00 H new ATOM 0 HD2 ARG A 947 -8.593 -40.075 -10.801 1.00 0.00 H new ATOM 0 HD3 ARG A 947 -9.951 -41.181 -10.862 1.00 0.00 H new ATOM 0 HE ARG A 947 -7.906 -42.951 -10.831 1.00 0.00 H new ATOM 0 HH11 ARG A 947 -8.450 -40.013 -8.939 1.00 0.00 H new ATOM 0 HH12 ARG A 947 -7.581 -40.627 -7.528 1.00 0.00 H new ATOM 0 HH21 ARG A 947 -6.806 -43.730 -9.004 1.00 0.00 H new ATOM 0 HH22 ARG A 947 -6.658 -42.715 -7.565 1.00 0.00 H new ATOM 3907 N ASP A 948 -7.511 -37.641 -15.114 1.00 0.00 N ATOM 3908 CA ASP A 948 -7.752 -36.421 -15.869 1.00 0.00 C ATOM 3909 C ASP A 948 -6.436 -35.866 -16.394 1.00 0.00 C ATOM 3910 O ASP A 948 -5.668 -35.260 -15.646 1.00 0.00 O ATOM 3911 CB ASP A 948 -8.438 -35.386 -14.980 1.00 0.00 C ATOM 3912 CG ASP A 948 -9.050 -34.255 -15.772 1.00 0.00 C ATOM 3913 OD1 ASP A 948 -9.651 -34.521 -16.833 1.00 0.00 O ATOM 3914 OD2 ASP A 948 -8.946 -33.092 -15.335 1.00 0.00 O ATOM 0 H ASP A 948 -6.939 -37.507 -14.280 1.00 0.00 H new ATOM 0 HA ASP A 948 -8.402 -36.649 -16.714 1.00 0.00 H new ATOM 0 HB2 ASP A 948 -9.215 -35.875 -14.392 1.00 0.00 H new ATOM 0 HB3 ASP A 948 -7.713 -34.980 -14.275 1.00 0.00 H new