USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 925 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 715 ASN : amide:sc= 1.2 K(o=2.6,f=-5.5!) USER MOD Set 1.2: A 717 SER OG : rot 82:sc= 1.42 USER MOD Single : A 696 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 699 SER OG : rot 180:sc= 0 USER MOD Single : A 705 SER OG : rot 180:sc= 0 USER MOD Single : A 707 LYS NZ :NH3+ -135:sc= 0.924 (180deg=-1.77!) USER MOD Single : A 709 CYS SG : rot -3:sc= -2.2! USER MOD Single : A 719 CYS SG : rot 53:sc= 0.929 USER MOD Single : A 720 GLN : amide:sc= -0.561 X(o=-0.56,f=-0.56) USER MOD Single : A 724 THR OG1 : rot 66:sc= 1.24 USER MOD Single : A 725 SER OG : rot 77:sc= 1.23 USER MOD Single : A 727 GLN : amide:sc= -0.0401 X(o=-0.04,f=-0.15) USER MOD Single : A 729 SER OG : rot 120:sc= -0.507 USER MOD Single : A 734 THR OG1 : rot -112:sc= -1.71! USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.0298 USER MOD Single : A 736 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 GLN : amide:sc= 1.79 K(o=1.8,f=-15!) USER MOD Single : A 742 THR OG1 : rot 180:sc= 0 USER MOD Single : A 749 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 754 SER OG : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 756 LYS NZ :NH3+ 154:sc= 1.19 (180deg=0.605) USER MOD Single : A 758 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.28) USER MOD Single : A 764 THR OG1 : rot 130:sc= 0 USER MOD Single : A 766 CYS SG : rot -54:sc= 1.25 USER MOD Single : A 769 HIS : no HE2:sc= 0.0452 K(o=0.045,f=-0.7) 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=-0.027) USER MOD Single : A 784 SER OG : rot -81:sc= 0.149 USER MOD Single : A 789 HIS : no HD1:sc= -0.422 K(o=-0.42,f=-3.3!) USER MOD Single : A 799 TYR OH : rot -89:sc= 0.953 USER MOD Single : A 803 MET CE :methyl -171:sc= 0 (180deg=-0.00999) USER MOD Single : A 805 SER OG : rot 180:sc= 0 USER MOD Single : A 810 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 814 SER OG : rot 180:sc= 0 USER MOD Single : A 815 THR OG1 : rot 180:sc= 0.15 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 696 5.452 -1.643 -0.073 1.00 0.00 N ATOM 2 CA MET A 696 4.144 -0.952 -0.023 1.00 0.00 C ATOM 3 C MET A 696 3.427 -1.267 1.280 1.00 0.00 C ATOM 4 O MET A 696 3.370 -2.424 1.704 1.00 0.00 O ATOM 5 CB MET A 696 3.271 -1.370 -1.209 1.00 0.00 C ATOM 6 CG MET A 696 3.452 -0.491 -2.434 1.00 0.00 C ATOM 7 SD MET A 696 4.019 -1.422 -3.870 1.00 0.00 S ATOM 8 CE MET A 696 5.107 -0.225 -4.644 1.00 0.00 C ATOM 0 HA MET A 696 4.323 0.122 -0.078 1.00 0.00 H new ATOM 0 HB2 MET A 696 3.502 -2.402 -1.474 1.00 0.00 H new ATOM 0 HB3 MET A 696 2.224 -1.346 -0.906 1.00 0.00 H new ATOM 0 HG2 MET A 696 2.506 -0.003 -2.671 1.00 0.00 H new ATOM 0 HG3 MET A 696 4.170 0.298 -2.209 1.00 0.00 H new ATOM 0 HE1 MET A 696 5.536 -0.655 -5.549 1.00 0.00 H new ATOM 0 HE2 MET A 696 4.540 0.669 -4.901 1.00 0.00 H new ATOM 0 HE3 MET A 696 5.907 0.039 -3.953 1.00 0.00 H new ATOM 20 N GLY A 697 2.890 -0.235 1.912 1.00 0.00 N ATOM 21 CA GLY A 697 2.172 -0.407 3.156 1.00 0.00 C ATOM 22 C GLY A 697 1.683 0.918 3.697 1.00 0.00 C ATOM 23 O GLY A 697 2.464 1.690 4.260 1.00 0.00 O ATOM 0 H GLY A 697 2.940 0.728 1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 697 1.324 -1.073 2.999 1.00 0.00 H new ATOM 0 HA3 GLY A 697 2.821 -0.884 3.890 1.00 0.00 H new ATOM 27 N GLY A 698 0.404 1.196 3.498 1.00 0.00 N ATOM 28 CA GLY A 698 -0.163 2.456 3.929 1.00 0.00 C ATOM 29 C GLY A 698 -0.224 2.591 5.438 1.00 0.00 C ATOM 30 O GLY A 698 -0.383 1.599 6.155 1.00 0.00 O ATOM 0 H GLY A 698 -0.256 0.566 3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 698 0.430 3.274 3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 698 -1.168 2.555 3.520 1.00 0.00 H new ATOM 34 N SER A 699 -0.082 3.815 5.915 1.00 0.00 N ATOM 35 CA SER A 699 -0.161 4.103 7.337 1.00 0.00 C ATOM 36 C SER A 699 -1.139 5.246 7.585 1.00 0.00 C ATOM 37 O SER A 699 -1.336 6.098 6.716 1.00 0.00 O ATOM 38 CB SER A 699 1.225 4.458 7.873 1.00 0.00 C ATOM 39 OG SER A 699 2.241 3.915 7.042 1.00 0.00 O ATOM 0 H SER A 699 0.090 4.634 5.332 1.00 0.00 H new ATOM 0 HA SER A 699 -0.522 3.219 7.862 1.00 0.00 H new ATOM 0 HB2 SER A 699 1.333 5.541 7.926 1.00 0.00 H new ATOM 0 HB3 SER A 699 1.336 4.076 8.888 1.00 0.00 H new ATOM 0 HG SER A 699 3.121 4.155 7.401 1.00 0.00 H new ATOM 45 N GLY A 700 -1.760 5.258 8.755 1.00 0.00 N ATOM 46 CA GLY A 700 -2.712 6.301 9.076 1.00 0.00 C ATOM 47 C GLY A 700 -3.866 5.780 9.902 1.00 0.00 C ATOM 48 O GLY A 700 -4.273 4.626 9.745 1.00 0.00 O ATOM 0 H GLY A 700 -1.621 4.563 9.489 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -2.206 7.098 9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -3.095 6.739 8.154 1.00 0.00 H new ATOM 52 N VAL A 701 -4.390 6.621 10.779 1.00 0.00 N ATOM 53 CA VAL A 701 -5.493 6.240 11.649 1.00 0.00 C ATOM 54 C VAL A 701 -6.550 7.344 11.673 1.00 0.00 C ATOM 55 O VAL A 701 -6.268 8.486 11.299 1.00 0.00 O ATOM 56 CB VAL A 701 -4.993 5.943 13.086 1.00 0.00 C ATOM 57 CG1 VAL A 701 -4.819 7.224 13.892 1.00 0.00 C ATOM 58 CG2 VAL A 701 -5.939 4.991 13.797 1.00 0.00 C ATOM 0 H VAL A 701 -4.067 7.580 10.908 1.00 0.00 H new ATOM 0 HA VAL A 701 -5.940 5.329 11.252 1.00 0.00 H new ATOM 0 HB VAL A 701 -4.016 5.466 13.003 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -4.468 6.978 14.894 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -4.090 7.868 13.399 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -5.775 7.744 13.960 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -5.570 4.796 14.804 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -6.931 5.439 13.855 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -5.996 4.054 13.243 1.00 0.00 H new ATOM 68 N GLU A 702 -7.760 7.002 12.095 1.00 0.00 N ATOM 69 CA GLU A 702 -8.845 7.970 12.165 1.00 0.00 C ATOM 70 C GLU A 702 -9.177 8.312 13.614 1.00 0.00 C ATOM 71 O GLU A 702 -9.011 7.484 14.515 1.00 0.00 O ATOM 72 CB GLU A 702 -10.094 7.431 11.462 1.00 0.00 C ATOM 73 CG GLU A 702 -9.947 7.335 9.953 1.00 0.00 C ATOM 74 CD GLU A 702 -9.462 5.975 9.500 1.00 0.00 C ATOM 75 OE1 GLU A 702 -9.971 4.958 10.013 1.00 0.00 O ATOM 76 OE2 GLU A 702 -8.564 5.911 8.632 1.00 0.00 O ATOM 0 H GLU A 702 -8.014 6.061 12.394 1.00 0.00 H new ATOM 0 HA GLU A 702 -8.515 8.877 11.658 1.00 0.00 H new ATOM 0 HB2 GLU A 702 -10.327 6.443 11.860 1.00 0.00 H new ATOM 0 HB3 GLU A 702 -10.940 8.077 11.696 1.00 0.00 H new ATOM 0 HG2 GLU A 702 -10.907 7.549 9.484 1.00 0.00 H new ATOM 0 HG3 GLU A 702 -9.248 8.098 9.611 1.00 0.00 H new ATOM 83 N GLY A 703 -9.629 9.537 13.829 1.00 0.00 N ATOM 84 CA GLY A 703 -10.046 9.963 15.147 1.00 0.00 C ATOM 85 C GLY A 703 -11.137 11.012 15.072 1.00 0.00 C ATOM 86 O GLY A 703 -11.073 11.915 14.236 1.00 0.00 O ATOM 0 H GLY A 703 -9.715 10.251 13.105 1.00 0.00 H new ATOM 0 HA2 GLY A 703 -10.405 9.103 15.712 1.00 0.00 H new ATOM 0 HA3 GLY A 703 -9.190 10.365 15.688 1.00 0.00 H new ATOM 90 N LEU A 704 -12.143 10.887 15.924 1.00 0.00 N ATOM 91 CA LEU A 704 -13.261 11.819 15.930 1.00 0.00 C ATOM 92 C LEU A 704 -13.648 12.179 17.354 1.00 0.00 C ATOM 93 O LEU A 704 -13.811 11.300 18.202 1.00 0.00 O ATOM 94 CB LEU A 704 -14.465 11.215 15.203 1.00 0.00 C ATOM 95 CG LEU A 704 -14.585 11.589 13.726 1.00 0.00 C ATOM 96 CD1 LEU A 704 -14.553 10.343 12.856 1.00 0.00 C ATOM 97 CD2 LEU A 704 -15.864 12.378 13.482 1.00 0.00 C ATOM 0 H LEU A 704 -12.208 10.147 16.623 1.00 0.00 H new ATOM 0 HA LEU A 704 -12.951 12.725 15.409 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -14.411 10.129 15.284 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -15.374 11.528 15.716 1.00 0.00 H new ATOM 0 HG LEU A 704 -13.735 12.216 13.458 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -14.640 10.629 11.808 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -13.612 9.815 13.012 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -15.384 9.691 13.124 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -15.936 12.637 12.426 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -16.725 11.773 13.766 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -15.849 13.290 14.079 1.00 0.00 H new ATOM 109 N SER A 705 -13.791 13.468 17.612 1.00 0.00 N ATOM 110 CA SER A 705 -14.164 13.944 18.933 1.00 0.00 C ATOM 111 C SER A 705 -15.176 15.084 18.827 1.00 0.00 C ATOM 112 O SER A 705 -15.322 15.709 17.771 1.00 0.00 O ATOM 113 CB SER A 705 -12.921 14.405 19.702 1.00 0.00 C ATOM 114 OG SER A 705 -11.790 13.607 19.382 1.00 0.00 O ATOM 0 H SER A 705 -13.654 14.206 16.921 1.00 0.00 H new ATOM 0 HA SER A 705 -14.628 13.122 19.478 1.00 0.00 H new ATOM 0 HB2 SER A 705 -12.711 15.448 19.466 1.00 0.00 H new ATOM 0 HB3 SER A 705 -13.114 14.353 20.774 1.00 0.00 H new ATOM 0 HG SER A 705 -11.012 13.925 19.886 1.00 0.00 H new ATOM 120 N GLY A 706 -15.875 15.348 19.917 1.00 0.00 N ATOM 121 CA GLY A 706 -16.857 16.400 19.942 1.00 0.00 C ATOM 122 C GLY A 706 -17.043 16.933 21.341 1.00 0.00 C ATOM 123 O GLY A 706 -16.668 16.273 22.314 1.00 0.00 O ATOM 0 H GLY A 706 -15.775 14.842 20.797 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -16.546 17.208 19.280 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -17.807 16.024 19.563 1.00 0.00 H new ATOM 127 N LYS A 707 -17.609 18.120 21.439 1.00 0.00 N ATOM 128 CA LYS A 707 -17.835 18.759 22.725 1.00 0.00 C ATOM 129 C LYS A 707 -18.762 17.916 23.588 1.00 0.00 C ATOM 130 O LYS A 707 -19.839 17.512 23.148 1.00 0.00 O ATOM 131 CB LYS A 707 -18.435 20.148 22.526 1.00 0.00 C ATOM 132 CG LYS A 707 -17.404 21.211 22.195 1.00 0.00 C ATOM 133 CD LYS A 707 -17.532 22.413 23.115 1.00 0.00 C ATOM 134 CE LYS A 707 -16.459 22.402 24.193 1.00 0.00 C ATOM 135 NZ LYS A 707 -15.179 22.988 23.710 1.00 0.00 N ATOM 0 H LYS A 707 -17.924 18.667 20.638 1.00 0.00 H new ATOM 0 HA LYS A 707 -16.875 18.854 23.233 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -19.172 20.105 21.724 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -18.967 20.439 23.432 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -16.403 20.789 22.283 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -17.526 21.529 21.160 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -17.454 23.330 22.531 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -18.518 22.414 23.580 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -16.810 22.962 25.060 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -16.287 21.378 24.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -14.387 22.383 24.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -15.197 23.053 22.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -15.058 23.938 24.114 1.00 0.00 H new ATOM 149 N ARG A 708 -18.328 17.644 24.804 1.00 0.00 N ATOM 150 CA ARG A 708 -19.119 16.867 25.740 1.00 0.00 C ATOM 151 C ARG A 708 -19.854 17.790 26.700 1.00 0.00 C ATOM 152 O ARG A 708 -19.403 18.901 26.970 1.00 0.00 O ATOM 153 CB ARG A 708 -18.226 15.905 26.526 1.00 0.00 C ATOM 154 CG ARG A 708 -18.277 14.472 26.027 1.00 0.00 C ATOM 155 CD ARG A 708 -18.145 13.482 27.172 1.00 0.00 C ATOM 156 NE ARG A 708 -17.593 12.201 26.735 1.00 0.00 N ATOM 157 CZ ARG A 708 -16.375 11.766 27.064 1.00 0.00 C ATOM 158 NH1 ARG A 708 -15.566 12.526 27.794 1.00 0.00 N ATOM 159 NH2 ARG A 708 -15.960 10.580 26.641 1.00 0.00 N ATOM 0 H ARG A 708 -17.426 17.952 25.169 1.00 0.00 H new ATOM 0 HA ARG A 708 -19.849 16.287 25.175 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -17.196 16.260 26.478 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -18.522 15.925 27.575 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -19.217 14.301 25.502 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -17.476 14.307 25.307 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -17.504 13.907 27.945 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -19.124 13.319 27.623 1.00 0.00 H new ATOM 0 HE ARG A 708 -18.173 11.605 26.144 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -15.875 13.447 28.106 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -14.636 12.189 28.043 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -16.571 10.001 26.065 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -15.029 10.246 26.892 1.00 0.00 H new ATOM 173 N CYS A 709 -20.991 17.336 27.192 1.00 0.00 N ATOM 174 CA CYS A 709 -21.737 18.074 28.193 1.00 0.00 C ATOM 175 C CYS A 709 -22.237 17.111 29.262 1.00 0.00 C ATOM 176 O CYS A 709 -22.845 16.084 28.947 1.00 0.00 O ATOM 177 CB CYS A 709 -22.896 18.847 27.545 1.00 0.00 C ATOM 178 SG CYS A 709 -24.514 18.049 27.669 1.00 0.00 S ATOM 0 H CYS A 709 -21.420 16.454 26.912 1.00 0.00 H new ATOM 0 HA CYS A 709 -21.083 18.808 28.665 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -22.958 19.833 28.006 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -22.664 19.002 26.491 1.00 0.00 H new ATOM 0 HG CYS A 709 -24.384 16.892 28.248 1.00 0.00 H new ATOM 184 N TRP A 710 -21.965 17.430 30.517 1.00 0.00 N ATOM 185 CA TRP A 710 -22.292 16.534 31.616 1.00 0.00 C ATOM 186 C TRP A 710 -23.521 17.027 32.363 1.00 0.00 C ATOM 187 O TRP A 710 -23.565 18.165 32.826 1.00 0.00 O ATOM 188 CB TRP A 710 -21.101 16.402 32.569 1.00 0.00 C ATOM 189 CG TRP A 710 -19.814 16.097 31.866 1.00 0.00 C ATOM 190 CD1 TRP A 710 -19.003 16.985 31.222 1.00 0.00 C ATOM 191 CD2 TRP A 710 -19.188 14.814 31.732 1.00 0.00 C ATOM 192 NE1 TRP A 710 -17.918 16.336 30.689 1.00 0.00 N ATOM 193 CE2 TRP A 710 -18.006 15.002 30.991 1.00 0.00 C ATOM 194 CE3 TRP A 710 -19.514 13.526 32.161 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -17.146 13.952 30.676 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -18.662 12.484 31.847 1.00 0.00 C ATOM 197 CH2 TRP A 710 -17.492 12.701 31.111 1.00 0.00 C ATOM 0 H TRP A 710 -21.519 18.302 30.801 1.00 0.00 H new ATOM 0 HA TRP A 710 -22.516 15.550 31.203 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -20.989 17.329 33.131 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -21.308 15.613 33.292 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -19.188 18.046 31.143 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -17.168 16.775 30.155 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -20.416 13.347 32.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -16.241 14.119 30.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -18.904 11.484 32.176 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -16.849 11.864 30.881 1.00 0.00 H new ATOM 208 N LEU A 711 -24.522 16.171 32.474 1.00 0.00 N ATOM 209 CA LEU A 711 -25.769 16.551 33.113 1.00 0.00 C ATOM 210 C LEU A 711 -26.148 15.574 34.220 1.00 0.00 C ATOM 211 O LEU A 711 -26.050 14.358 34.060 1.00 0.00 O ATOM 212 CB LEU A 711 -26.897 16.650 32.075 1.00 0.00 C ATOM 213 CG LEU A 711 -27.283 15.338 31.387 1.00 0.00 C ATOM 214 CD1 LEU A 711 -28.791 15.244 31.244 1.00 0.00 C ATOM 215 CD2 LEU A 711 -26.616 15.231 30.024 1.00 0.00 C ATOM 0 H LEU A 711 -24.496 15.211 32.131 1.00 0.00 H new ATOM 0 HA LEU A 711 -25.624 17.531 33.568 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -27.782 17.056 32.565 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -26.599 17.367 31.309 1.00 0.00 H new ATOM 0 HG LEU A 711 -26.937 14.510 32.005 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -29.052 14.306 30.753 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -29.253 15.278 32.231 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -29.152 16.080 30.645 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -26.903 14.292 29.551 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -26.933 16.064 29.397 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -25.533 15.260 30.146 1.00 0.00 H new ATOM 227 N ALA A 712 -26.551 16.127 35.352 1.00 0.00 N ATOM 228 CA ALA A 712 -27.076 15.350 36.458 1.00 0.00 C ATOM 229 C ALA A 712 -28.437 15.913 36.859 1.00 0.00 C ATOM 230 O ALA A 712 -28.582 16.559 37.898 1.00 0.00 O ATOM 231 CB ALA A 712 -26.109 15.369 37.635 1.00 0.00 C ATOM 0 H ALA A 712 -26.522 17.131 35.528 1.00 0.00 H new ATOM 0 HA ALA A 712 -27.195 14.311 36.149 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -26.522 14.780 38.454 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -25.154 14.944 37.328 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -25.959 16.397 37.966 1.00 0.00 H new ATOM 237 N VAL A 713 -29.420 15.693 36.000 1.00 0.00 N ATOM 238 CA VAL A 713 -30.755 16.235 36.199 1.00 0.00 C ATOM 239 C VAL A 713 -31.678 15.179 36.796 1.00 0.00 C ATOM 240 O VAL A 713 -31.688 14.031 36.353 1.00 0.00 O ATOM 241 CB VAL A 713 -31.342 16.754 34.866 1.00 0.00 C ATOM 242 CG1 VAL A 713 -32.713 17.382 35.068 1.00 0.00 C ATOM 243 CG2 VAL A 713 -30.394 17.750 34.216 1.00 0.00 C ATOM 0 H VAL A 713 -29.316 15.138 35.151 1.00 0.00 H new ATOM 0 HA VAL A 713 -30.678 17.071 36.894 1.00 0.00 H new ATOM 0 HB VAL A 713 -31.461 15.898 34.202 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -33.096 17.736 34.111 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -33.396 16.639 35.480 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -32.631 18.221 35.758 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -30.824 18.104 33.279 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -30.239 18.595 34.886 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -29.438 17.265 34.016 1.00 0.00 H new ATOM 253 N ARG A 714 -32.439 15.572 37.812 1.00 0.00 N ATOM 254 CA ARG A 714 -33.378 14.671 38.465 1.00 0.00 C ATOM 255 C ARG A 714 -34.631 14.523 37.617 1.00 0.00 C ATOM 256 O ARG A 714 -35.242 13.459 37.558 1.00 0.00 O ATOM 257 CB ARG A 714 -33.761 15.211 39.843 1.00 0.00 C ATOM 258 CG ARG A 714 -32.637 15.177 40.854 1.00 0.00 C ATOM 259 CD ARG A 714 -33.132 14.703 42.211 1.00 0.00 C ATOM 260 NE ARG A 714 -34.334 15.421 42.641 1.00 0.00 N ATOM 261 CZ ARG A 714 -34.979 15.186 43.781 1.00 0.00 C ATOM 262 NH1 ARG A 714 -34.581 14.207 44.590 1.00 0.00 N ATOM 263 NH2 ARG A 714 -36.042 15.918 44.095 1.00 0.00 N ATOM 0 H ARG A 714 -32.422 16.514 38.202 1.00 0.00 H new ATOM 0 HA ARG A 714 -32.900 13.698 38.582 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -34.107 16.239 39.735 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -34.600 14.631 40.228 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -31.847 14.515 40.501 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -32.201 16.171 40.950 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -33.345 13.635 42.166 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -32.344 14.840 42.952 1.00 0.00 H new ATOM 0 HE ARG A 714 -34.700 16.148 42.027 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -33.777 13.632 44.338 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -35.080 14.032 45.462 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -36.359 16.654 43.464 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -36.542 15.744 44.967 1.00 0.00 H new ATOM 277 N ASN A 715 -35.005 15.610 36.958 1.00 0.00 N ATOM 278 CA ASN A 715 -36.191 15.616 36.121 1.00 0.00 C ATOM 279 C ASN A 715 -35.862 15.089 34.732 1.00 0.00 C ATOM 280 O ASN A 715 -35.413 15.836 33.862 1.00 0.00 O ATOM 281 CB ASN A 715 -36.773 17.030 36.031 1.00 0.00 C ATOM 282 CG ASN A 715 -38.236 17.032 35.633 1.00 0.00 C ATOM 283 OD1 ASN A 715 -38.587 16.688 34.504 1.00 0.00 O ATOM 284 ND2 ASN A 715 -39.100 17.419 36.559 1.00 0.00 N ATOM 0 H ASN A 715 -34.503 16.498 36.988 1.00 0.00 H new ATOM 0 HA ASN A 715 -36.937 14.962 36.572 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -36.661 17.527 36.995 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -36.202 17.609 35.305 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -40.098 17.440 36.349 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -38.768 17.696 37.483 1.00 0.00 H new ATOM 291 N ALA A 716 -36.083 13.793 34.538 1.00 0.00 N ATOM 292 CA ALA A 716 -35.766 13.128 33.276 1.00 0.00 C ATOM 293 C ALA A 716 -36.443 13.810 32.089 1.00 0.00 C ATOM 294 O ALA A 716 -35.855 13.924 31.015 1.00 0.00 O ATOM 295 CB ALA A 716 -36.170 11.664 33.335 1.00 0.00 C ATOM 0 H ALA A 716 -36.484 13.176 35.245 1.00 0.00 H new ATOM 0 HA ALA A 716 -34.688 13.200 33.130 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -35.928 11.181 32.388 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -35.630 11.170 34.143 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -37.242 11.589 33.517 1.00 0.00 H new ATOM 301 N SER A 717 -37.675 14.262 32.289 1.00 0.00 N ATOM 302 CA SER A 717 -38.423 14.946 31.241 1.00 0.00 C ATOM 303 C SER A 717 -37.707 16.227 30.813 1.00 0.00 C ATOM 304 O SER A 717 -37.488 16.464 29.622 1.00 0.00 O ATOM 305 CB SER A 717 -39.827 15.261 31.753 1.00 0.00 C ATOM 306 OG SER A 717 -39.955 14.881 33.118 1.00 0.00 O ATOM 0 H SER A 717 -38.179 14.167 33.171 1.00 0.00 H new ATOM 0 HA SER A 717 -38.493 14.297 30.368 1.00 0.00 H new ATOM 0 HB2 SER A 717 -40.029 16.327 31.645 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.567 14.733 31.151 1.00 0.00 H new ATOM 0 HG SER A 717 -39.576 15.581 33.689 1.00 0.00 H new ATOM 312 N LEU A 718 -37.333 17.037 31.800 1.00 0.00 N ATOM 313 CA LEU A 718 -36.594 18.268 31.552 1.00 0.00 C ATOM 314 C LEU A 718 -35.293 17.967 30.834 1.00 0.00 C ATOM 315 O LEU A 718 -34.989 18.547 29.793 1.00 0.00 O ATOM 316 CB LEU A 718 -36.255 18.945 32.878 1.00 0.00 C ATOM 317 CG LEU A 718 -37.040 20.205 33.215 1.00 0.00 C ATOM 318 CD1 LEU A 718 -37.010 20.426 34.715 1.00 0.00 C ATOM 319 CD2 LEU A 718 -36.457 21.409 32.490 1.00 0.00 C ATOM 0 H LEU A 718 -37.532 16.860 32.785 1.00 0.00 H new ATOM 0 HA LEU A 718 -37.216 18.920 30.938 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -36.408 18.222 33.680 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -35.194 19.195 32.873 1.00 0.00 H new ATOM 0 HG LEU A 718 -38.072 20.082 32.888 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -37.571 21.328 34.961 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -37.460 19.570 35.218 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -35.978 20.540 35.045 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -37.032 22.300 32.744 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -35.419 21.548 32.792 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -36.502 21.243 31.414 1.00 0.00 H new ATOM 331 N CYS A 719 -34.555 17.024 31.394 1.00 0.00 N ATOM 332 CA CYS A 719 -33.225 16.687 30.922 1.00 0.00 C ATOM 333 C CYS A 719 -33.258 16.225 29.469 1.00 0.00 C ATOM 334 O CYS A 719 -32.430 16.646 28.663 1.00 0.00 O ATOM 335 CB CYS A 719 -32.627 15.623 31.851 1.00 0.00 C ATOM 336 SG CYS A 719 -32.358 13.993 31.104 1.00 0.00 S ATOM 0 H CYS A 719 -34.864 16.469 32.192 1.00 0.00 H new ATOM 0 HA CYS A 719 -32.590 17.572 30.947 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -31.673 15.991 32.229 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -33.287 15.505 32.711 1.00 0.00 H new ATOM 0 HG CYS A 719 -31.666 14.125 30.011 1.00 0.00 H new ATOM 342 N GLN A 720 -34.240 15.395 29.137 1.00 0.00 N ATOM 343 CA GLN A 720 -34.386 14.874 27.784 1.00 0.00 C ATOM 344 C GLN A 720 -34.566 16.006 26.777 1.00 0.00 C ATOM 345 O GLN A 720 -33.941 16.013 25.718 1.00 0.00 O ATOM 346 CB GLN A 720 -35.585 13.922 27.718 1.00 0.00 C ATOM 347 CG GLN A 720 -35.483 12.871 26.621 1.00 0.00 C ATOM 348 CD GLN A 720 -34.108 12.243 26.535 1.00 0.00 C ATOM 349 OE1 GLN A 720 -33.464 12.264 25.485 1.00 0.00 O ATOM 350 NE2 GLN A 720 -33.651 11.676 27.636 1.00 0.00 N ATOM 0 H GLN A 720 -34.951 15.067 29.791 1.00 0.00 H new ATOM 0 HA GLN A 720 -33.477 14.330 27.528 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.690 13.419 28.680 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -36.492 14.507 27.563 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -36.223 12.091 26.802 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -35.729 13.328 25.663 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -34.217 11.681 28.485 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -32.732 11.233 27.638 1.00 0.00 H new ATOM 359 N PHE A 721 -35.406 16.968 27.129 1.00 0.00 N ATOM 360 CA PHE A 721 -35.714 18.084 26.244 1.00 0.00 C ATOM 361 C PHE A 721 -34.458 18.873 25.873 1.00 0.00 C ATOM 362 O PHE A 721 -34.139 19.035 24.691 1.00 0.00 O ATOM 363 CB PHE A 721 -36.736 19.007 26.908 1.00 0.00 C ATOM 364 CG PHE A 721 -37.730 19.596 25.948 1.00 0.00 C ATOM 365 CD1 PHE A 721 -38.287 18.819 24.945 1.00 0.00 C ATOM 366 CD2 PHE A 721 -38.108 20.925 26.048 1.00 0.00 C ATOM 367 CE1 PHE A 721 -39.201 19.356 24.060 1.00 0.00 C ATOM 368 CE2 PHE A 721 -39.024 21.468 25.167 1.00 0.00 C ATOM 369 CZ PHE A 721 -39.566 20.693 24.172 1.00 0.00 C ATOM 0 H PHE A 721 -35.890 16.999 28.027 1.00 0.00 H new ATOM 0 HA PHE A 721 -36.133 17.677 25.324 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -37.272 18.449 27.675 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -36.208 19.816 27.413 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -38.003 17.781 24.854 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -37.682 21.544 26.824 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -39.631 18.740 23.284 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -39.314 22.504 25.262 1.00 0.00 H new ATOM 0 HZ PHE A 721 -40.274 21.121 23.478 1.00 0.00 H new ATOM 379 N LEU A 722 -33.736 19.353 26.880 1.00 0.00 N ATOM 380 CA LEU A 722 -32.558 20.185 26.639 1.00 0.00 C ATOM 381 C LEU A 722 -31.425 19.380 26.008 1.00 0.00 C ATOM 382 O LEU A 722 -30.756 19.862 25.091 1.00 0.00 O ATOM 383 CB LEU A 722 -32.061 20.848 27.928 1.00 0.00 C ATOM 384 CG LEU A 722 -32.440 20.142 29.225 1.00 0.00 C ATOM 385 CD1 LEU A 722 -31.194 19.660 29.953 1.00 0.00 C ATOM 386 CD2 LEU A 722 -33.258 21.068 30.110 1.00 0.00 C ATOM 0 H LEU A 722 -33.942 19.183 27.864 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.865 20.965 25.942 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -30.975 20.922 27.881 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.449 21.866 27.964 1.00 0.00 H new ATOM 0 HG LEU A 722 -33.050 19.272 28.983 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -31.483 19.158 30.877 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -30.648 18.963 29.317 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -30.557 20.513 30.187 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -33.522 20.551 31.033 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -32.672 21.956 30.347 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -34.168 21.362 29.586 1.00 0.00 H new ATOM 398 N GLU A 723 -31.218 18.152 26.485 1.00 0.00 N ATOM 399 CA GLU A 723 -30.113 17.328 26.010 1.00 0.00 C ATOM 400 C GLU A 723 -30.291 16.959 24.538 1.00 0.00 C ATOM 401 O GLU A 723 -29.321 16.922 23.782 1.00 0.00 O ATOM 402 CB GLU A 723 -29.947 16.070 26.882 1.00 0.00 C ATOM 403 CG GLU A 723 -30.857 14.906 26.510 1.00 0.00 C ATOM 404 CD GLU A 723 -30.546 13.648 27.299 1.00 0.00 C ATOM 405 OE1 GLU A 723 -30.800 13.628 28.525 1.00 0.00 O ATOM 406 OE2 GLU A 723 -30.055 12.667 26.701 1.00 0.00 O ATOM 0 H GLU A 723 -31.800 17.710 27.197 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.199 17.916 26.095 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -28.911 15.737 26.819 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -30.133 16.339 27.922 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.895 15.191 26.682 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -30.756 14.697 25.445 1.00 0.00 H new ATOM 413 N THR A 724 -31.527 16.711 24.122 1.00 0.00 N ATOM 414 CA THR A 724 -31.798 16.397 22.729 1.00 0.00 C ATOM 415 C THR A 724 -31.593 17.628 21.852 1.00 0.00 C ATOM 416 O THR A 724 -30.999 17.542 20.776 1.00 0.00 O ATOM 417 CB THR A 724 -33.227 15.849 22.536 1.00 0.00 C ATOM 418 OG1 THR A 724 -33.457 14.767 23.449 1.00 0.00 O ATOM 419 CG2 THR A 724 -33.434 15.364 21.110 1.00 0.00 C ATOM 0 H THR A 724 -32.350 16.721 24.725 1.00 0.00 H new ATOM 0 HA THR A 724 -31.094 15.621 22.429 1.00 0.00 H new ATOM 0 HB THR A 724 -33.934 16.655 22.734 1.00 0.00 H new ATOM 0 HG1 THR A 724 -33.442 15.106 24.368 1.00 0.00 H new ATOM 0 HG21 THR A 724 -34.449 14.982 20.999 1.00 0.00 H new ATOM 0 HG22 THR A 724 -33.280 16.192 20.418 1.00 0.00 H new ATOM 0 HG23 THR A 724 -32.721 14.569 20.889 1.00 0.00 H new ATOM 427 N SER A 725 -32.056 18.774 22.334 1.00 0.00 N ATOM 428 CA SER A 725 -31.911 20.028 21.609 1.00 0.00 C ATOM 429 C SER A 725 -30.436 20.355 21.360 1.00 0.00 C ATOM 430 O SER A 725 -30.051 20.734 20.255 1.00 0.00 O ATOM 431 CB SER A 725 -32.579 21.161 22.390 1.00 0.00 C ATOM 432 OG SER A 725 -33.947 20.870 22.639 1.00 0.00 O ATOM 0 H SER A 725 -32.538 18.860 23.229 1.00 0.00 H new ATOM 0 HA SER A 725 -32.400 19.922 20.641 1.00 0.00 H new ATOM 0 HB2 SER A 725 -32.058 21.312 23.335 1.00 0.00 H new ATOM 0 HB3 SER A 725 -32.498 22.092 21.829 1.00 0.00 H new ATOM 0 HG SER A 725 -34.015 20.217 23.367 1.00 0.00 H new ATOM 438 N LEU A 726 -29.614 20.180 22.389 1.00 0.00 N ATOM 439 CA LEU A 726 -28.188 20.470 22.290 1.00 0.00 C ATOM 440 C LEU A 726 -27.491 19.467 21.373 1.00 0.00 C ATOM 441 O LEU A 726 -26.548 19.810 20.658 1.00 0.00 O ATOM 442 CB LEU A 726 -27.545 20.446 23.680 1.00 0.00 C ATOM 443 CG LEU A 726 -26.158 21.084 23.766 1.00 0.00 C ATOM 444 CD1 LEU A 726 -26.246 22.587 23.562 1.00 0.00 C ATOM 445 CD2 LEU A 726 -25.508 20.757 25.101 1.00 0.00 C ATOM 0 H LEU A 726 -29.911 19.838 23.303 1.00 0.00 H new ATOM 0 HA LEU A 726 -28.072 21.466 21.862 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -28.207 20.958 24.378 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -27.472 19.410 24.011 1.00 0.00 H new ATOM 0 HG LEU A 726 -25.537 20.671 22.971 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -25.249 23.022 23.627 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -26.670 22.797 22.580 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -26.882 23.022 24.333 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -24.521 21.218 25.148 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.127 21.142 25.911 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -25.409 19.676 25.202 1.00 0.00 H new ATOM 457 N GLN A 727 -27.975 18.230 21.379 1.00 0.00 N ATOM 458 CA GLN A 727 -27.376 17.174 20.573 1.00 0.00 C ATOM 459 C GLN A 727 -27.641 17.396 19.090 1.00 0.00 C ATOM 460 O GLN A 727 -26.898 16.901 18.243 1.00 0.00 O ATOM 461 CB GLN A 727 -27.903 15.809 21.001 1.00 0.00 C ATOM 462 CG GLN A 727 -27.200 15.252 22.225 1.00 0.00 C ATOM 463 CD GLN A 727 -27.758 13.917 22.659 1.00 0.00 C ATOM 464 OE1 GLN A 727 -27.189 12.868 22.367 1.00 0.00 O ATOM 465 NE2 GLN A 727 -28.871 13.950 23.371 1.00 0.00 N ATOM 0 H GLN A 727 -28.779 17.935 21.932 1.00 0.00 H new ATOM 0 HA GLN A 727 -26.299 17.203 20.735 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -28.970 15.888 21.208 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -27.789 15.108 20.174 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -26.137 15.145 22.011 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -27.290 15.963 23.046 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -29.310 14.844 23.590 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -29.291 13.081 23.701 1.00 0.00 H new ATOM 474 N ARG A 728 -28.692 18.154 18.782 1.00 0.00 N ATOM 475 CA ARG A 728 -29.011 18.494 17.398 1.00 0.00 C ATOM 476 C ARG A 728 -27.913 19.367 16.799 1.00 0.00 C ATOM 477 O ARG A 728 -27.780 19.470 15.580 1.00 0.00 O ATOM 478 CB ARG A 728 -30.351 19.225 17.310 1.00 0.00 C ATOM 479 CG ARG A 728 -31.538 18.404 17.781 1.00 0.00 C ATOM 480 CD ARG A 728 -31.567 17.018 17.147 1.00 0.00 C ATOM 481 NE ARG A 728 -31.884 17.068 15.718 1.00 0.00 N ATOM 482 CZ ARG A 728 -33.106 17.287 15.223 1.00 0.00 C ATOM 483 NH1 ARG A 728 -34.133 17.541 16.029 1.00 0.00 N ATOM 484 NH2 ARG A 728 -33.300 17.250 13.910 1.00 0.00 N ATOM 0 H ARG A 728 -29.335 18.543 19.471 1.00 0.00 H new ATOM 0 HA ARG A 728 -29.081 17.565 16.833 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -30.295 20.137 17.905 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -30.520 19.528 16.277 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -31.501 18.305 18.866 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -32.461 18.931 17.540 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -30.599 16.537 17.286 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -32.306 16.402 17.660 1.00 0.00 H new ATOM 0 HE ARG A 728 -31.121 16.926 15.056 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -33.993 17.571 17.039 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -35.060 17.706 15.637 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -32.518 17.055 13.284 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -34.231 17.416 13.527 1.00 0.00 H new ATOM 498 N SER A 729 -27.133 19.990 17.671 1.00 0.00 N ATOM 499 CA SER A 729 -26.014 20.812 17.251 1.00 0.00 C ATOM 500 C SER A 729 -24.803 19.943 16.911 1.00 0.00 C ATOM 501 O SER A 729 -24.033 20.262 16.002 1.00 0.00 O ATOM 502 CB SER A 729 -25.656 21.812 18.353 1.00 0.00 C ATOM 503 OG SER A 729 -25.643 23.136 17.850 1.00 0.00 O ATOM 0 H SER A 729 -27.259 19.939 18.682 1.00 0.00 H new ATOM 0 HA SER A 729 -26.304 21.360 16.355 1.00 0.00 H new ATOM 0 HB2 SER A 729 -26.377 21.735 19.167 1.00 0.00 H new ATOM 0 HB3 SER A 729 -24.678 21.567 18.768 1.00 0.00 H new ATOM 0 HG SER A 729 -26.302 23.676 18.334 1.00 0.00 H new ATOM 509 N GLY A 730 -24.649 18.836 17.627 1.00 0.00 N ATOM 510 CA GLY A 730 -23.505 17.968 17.411 1.00 0.00 C ATOM 511 C GLY A 730 -22.704 17.734 18.678 1.00 0.00 C ATOM 512 O GLY A 730 -21.549 17.307 18.625 1.00 0.00 O ATOM 0 H GLY A 730 -25.294 18.523 18.352 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -23.849 17.010 17.021 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -22.858 18.408 16.652 1.00 0.00 H new ATOM 516 N ILE A 731 -23.315 18.020 19.818 1.00 0.00 N ATOM 517 CA ILE A 731 -22.667 17.819 21.107 1.00 0.00 C ATOM 518 C ILE A 731 -23.102 16.483 21.710 1.00 0.00 C ATOM 519 O ILE A 731 -24.257 16.085 21.574 1.00 0.00 O ATOM 520 CB ILE A 731 -23.002 18.984 22.071 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.082 20.170 21.785 1.00 0.00 C ATOM 522 CG2 ILE A 731 -22.884 18.566 23.533 1.00 0.00 C ATOM 523 CD1 ILE A 731 -22.649 21.492 22.240 1.00 0.00 C ATOM 0 H ILE A 731 -24.262 18.393 19.877 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.588 17.800 20.956 1.00 0.00 H new ATOM 0 HB ILE A 731 -24.039 19.273 21.899 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -21.124 20.005 22.279 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -21.885 20.217 20.714 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -23.127 19.413 24.174 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -23.575 17.748 23.734 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -21.865 18.238 23.737 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -21.944 22.290 22.006 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -23.592 21.679 21.727 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -22.820 21.463 23.316 1.00 0.00 H new ATOM 535 N VAL A 732 -22.173 15.793 22.359 1.00 0.00 N ATOM 536 CA VAL A 732 -22.472 14.506 22.972 1.00 0.00 C ATOM 537 C VAL A 732 -22.733 14.677 24.470 1.00 0.00 C ATOM 538 O VAL A 732 -21.904 15.219 25.204 1.00 0.00 O ATOM 539 CB VAL A 732 -21.330 13.485 22.732 1.00 0.00 C ATOM 540 CG1 VAL A 732 -19.967 14.140 22.891 1.00 0.00 C ATOM 541 CG2 VAL A 732 -21.460 12.283 23.658 1.00 0.00 C ATOM 0 H VAL A 732 -21.208 16.103 22.474 1.00 0.00 H new ATOM 0 HA VAL A 732 -23.373 14.113 22.501 1.00 0.00 H new ATOM 0 HB VAL A 732 -21.418 13.130 21.705 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.185 13.400 22.717 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -19.867 14.951 22.169 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -19.871 14.539 23.901 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -20.645 11.585 23.465 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -21.415 12.616 24.695 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -22.413 11.786 23.477 1.00 0.00 H new ATOM 551 N VAL A 733 -23.901 14.229 24.912 1.00 0.00 N ATOM 552 CA VAL A 733 -24.291 14.371 26.307 1.00 0.00 C ATOM 553 C VAL A 733 -23.878 13.148 27.120 1.00 0.00 C ATOM 554 O VAL A 733 -23.815 12.031 26.597 1.00 0.00 O ATOM 555 CB VAL A 733 -25.814 14.597 26.455 1.00 0.00 C ATOM 556 CG1 VAL A 733 -26.249 15.847 25.705 1.00 0.00 C ATOM 557 CG2 VAL A 733 -26.602 13.385 25.976 1.00 0.00 C ATOM 0 H VAL A 733 -24.594 13.765 24.325 1.00 0.00 H new ATOM 0 HA VAL A 733 -23.771 15.249 26.691 1.00 0.00 H new ATOM 0 HB VAL A 733 -26.027 14.738 27.515 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -27.324 15.986 25.823 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -25.724 16.714 26.107 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -26.011 15.738 24.647 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -27.669 13.575 26.093 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -26.380 13.199 24.925 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -26.322 12.513 26.566 1.00 0.00 H new ATOM 567 N THR A 734 -23.555 13.371 28.384 1.00 0.00 N ATOM 568 CA THR A 734 -23.196 12.294 29.296 1.00 0.00 C ATOM 569 C THR A 734 -23.712 12.592 30.699 1.00 0.00 C ATOM 570 O THR A 734 -23.658 13.734 31.161 1.00 0.00 O ATOM 571 CB THR A 734 -21.666 12.089 29.341 1.00 0.00 C ATOM 572 OG1 THR A 734 -21.068 12.660 28.167 1.00 0.00 O ATOM 573 CG2 THR A 734 -21.321 10.609 29.419 1.00 0.00 C ATOM 0 H THR A 734 -23.534 14.299 28.806 1.00 0.00 H new ATOM 0 HA THR A 734 -23.659 11.379 28.927 1.00 0.00 H new ATOM 0 HB THR A 734 -21.277 12.584 30.231 1.00 0.00 H new ATOM 0 HG1 THR A 734 -20.706 11.945 27.603 1.00 0.00 H new ATOM 0 HG21 THR A 734 -20.238 10.489 29.450 1.00 0.00 H new ATOM 0 HG22 THR A 734 -21.759 10.180 30.320 1.00 0.00 H new ATOM 0 HG23 THR A 734 -21.718 10.096 28.543 1.00 0.00 H new ATOM 581 N THR A 735 -24.235 11.574 31.361 1.00 0.00 N ATOM 582 CA THR A 735 -24.744 11.721 32.714 1.00 0.00 C ATOM 583 C THR A 735 -23.598 11.815 33.720 1.00 0.00 C ATOM 584 O THR A 735 -22.754 10.920 33.798 1.00 0.00 O ATOM 585 CB THR A 735 -25.656 10.540 33.083 1.00 0.00 C ATOM 586 OG1 THR A 735 -26.169 9.941 31.887 1.00 0.00 O ATOM 587 CG2 THR A 735 -26.808 10.989 33.972 1.00 0.00 C ATOM 0 H THR A 735 -24.318 10.631 30.981 1.00 0.00 H new ATOM 0 HA THR A 735 -25.323 12.644 32.751 1.00 0.00 H new ATOM 0 HB THR A 735 -25.067 9.811 33.638 1.00 0.00 H new ATOM 0 HG1 THR A 735 -26.749 9.187 32.122 1.00 0.00 H new ATOM 0 HG21 THR A 735 -27.435 10.131 34.216 1.00 0.00 H new ATOM 0 HG22 THR A 735 -26.412 11.421 34.891 1.00 0.00 H new ATOM 0 HG23 THR A 735 -27.403 11.736 33.447 1.00 0.00 H new ATOM 595 N TYR A 736 -23.570 12.897 34.486 1.00 0.00 N ATOM 596 CA TYR A 736 -22.501 13.122 35.445 1.00 0.00 C ATOM 597 C TYR A 736 -22.752 12.344 36.728 1.00 0.00 C ATOM 598 O TYR A 736 -23.697 12.624 37.464 1.00 0.00 O ATOM 599 CB TYR A 736 -22.358 14.612 35.758 1.00 0.00 C ATOM 600 CG TYR A 736 -21.049 14.961 36.425 1.00 0.00 C ATOM 601 CD1 TYR A 736 -19.834 14.673 35.812 1.00 0.00 C ATOM 602 CD2 TYR A 736 -21.027 15.583 37.667 1.00 0.00 C ATOM 603 CE1 TYR A 736 -18.636 14.990 36.424 1.00 0.00 C ATOM 604 CE2 TYR A 736 -19.837 15.904 38.282 1.00 0.00 C ATOM 605 CZ TYR A 736 -18.636 15.606 37.642 1.00 0.00 C ATOM 606 OH TYR A 736 -17.454 15.919 38.274 1.00 0.00 O ATOM 0 H TYR A 736 -24.277 13.632 34.461 1.00 0.00 H new ATOM 0 HA TYR A 736 -21.572 12.767 34.998 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -22.449 15.181 34.832 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -23.180 14.921 36.404 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -19.827 14.195 34.844 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -21.959 15.819 38.159 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -17.701 14.751 35.939 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -19.835 16.382 39.251 1.00 0.00 H new ATOM 0 HH TYR A 736 -17.646 16.355 39.131 1.00 0.00 H new ATOM 616 N GLU A 737 -21.905 11.363 36.973 1.00 0.00 N ATOM 617 CA GLU A 737 -21.995 10.548 38.173 1.00 0.00 C ATOM 618 C GLU A 737 -20.666 10.570 38.923 1.00 0.00 C ATOM 619 O GLU A 737 -20.421 9.738 39.799 1.00 0.00 O ATOM 620 CB GLU A 737 -22.379 9.109 37.815 1.00 0.00 C ATOM 621 CG GLU A 737 -21.689 8.581 36.568 1.00 0.00 C ATOM 622 CD GLU A 737 -21.626 7.074 36.539 1.00 0.00 C ATOM 623 OE1 GLU A 737 -22.587 6.443 36.046 1.00 0.00 O ATOM 624 OE2 GLU A 737 -20.616 6.510 37.010 1.00 0.00 O ATOM 0 H GLU A 737 -21.138 11.108 36.351 1.00 0.00 H new ATOM 0 HA GLU A 737 -22.770 10.962 38.818 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -22.137 8.459 38.656 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -23.458 9.056 37.672 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -22.219 8.937 35.685 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -20.678 8.985 36.517 1.00 0.00 H new ATOM 631 N GLY A 738 -19.807 11.518 38.561 1.00 0.00 N ATOM 632 CA GLY A 738 -18.522 11.653 39.225 1.00 0.00 C ATOM 633 C GLY A 738 -17.365 11.214 38.347 1.00 0.00 C ATOM 634 O GLY A 738 -16.476 10.489 38.797 1.00 0.00 O ATOM 0 H GLY A 738 -19.978 12.196 37.819 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -18.376 12.692 39.520 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -18.525 11.060 40.140 1.00 0.00 H new ATOM 638 N GLN A 739 -17.374 11.656 37.096 1.00 0.00 N ATOM 639 CA GLN A 739 -16.321 11.306 36.149 1.00 0.00 C ATOM 640 C GLN A 739 -15.175 12.315 36.208 1.00 0.00 C ATOM 641 O GLN A 739 -14.617 12.569 37.278 1.00 0.00 O ATOM 642 CB GLN A 739 -16.892 11.229 34.728 1.00 0.00 C ATOM 643 CG GLN A 739 -17.882 10.093 34.526 1.00 0.00 C ATOM 644 CD GLN A 739 -19.321 10.540 34.681 1.00 0.00 C ATOM 645 OE1 GLN A 739 -19.630 11.417 35.490 1.00 0.00 O ATOM 646 NE2 GLN A 739 -20.210 9.958 33.900 1.00 0.00 N ATOM 0 H GLN A 739 -18.101 12.260 36.712 1.00 0.00 H new ATOM 0 HA GLN A 739 -15.925 10.328 36.424 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -17.383 12.173 34.492 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -16.070 11.112 34.022 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -17.743 9.667 33.532 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -17.672 9.301 35.245 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -19.916 9.236 33.243 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -21.192 10.230 33.953 1.00 0.00 H new ATOM 655 N GLU A 740 -14.832 12.896 35.068 1.00 0.00 N ATOM 656 CA GLU A 740 -13.707 13.815 34.992 1.00 0.00 C ATOM 657 C GLU A 740 -14.155 15.211 34.571 1.00 0.00 C ATOM 658 O GLU A 740 -14.691 15.399 33.477 1.00 0.00 O ATOM 659 CB GLU A 740 -12.652 13.292 34.015 1.00 0.00 C ATOM 660 CG GLU A 740 -13.231 12.498 32.853 1.00 0.00 C ATOM 661 CD GLU A 740 -12.579 11.142 32.694 1.00 0.00 C ATOM 662 OE1 GLU A 740 -12.360 10.457 33.717 1.00 0.00 O ATOM 663 OE2 GLU A 740 -12.284 10.754 31.542 1.00 0.00 O ATOM 0 H GLU A 740 -15.317 12.747 34.183 1.00 0.00 H new ATOM 0 HA GLU A 740 -13.271 13.882 35.989 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -12.086 14.136 33.620 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -11.948 12.662 34.558 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -14.302 12.367 33.005 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -13.108 13.067 31.931 1.00 0.00 H new ATOM 670 N PRO A 741 -13.949 16.205 35.445 1.00 0.00 N ATOM 671 CA PRO A 741 -14.236 17.605 35.136 1.00 0.00 C ATOM 672 C PRO A 741 -13.308 18.145 34.049 1.00 0.00 C ATOM 673 O PRO A 741 -12.082 18.090 34.178 1.00 0.00 O ATOM 674 CB PRO A 741 -13.998 18.339 36.465 1.00 0.00 C ATOM 675 CG PRO A 741 -13.943 17.270 37.504 1.00 0.00 C ATOM 676 CD PRO A 741 -13.435 16.042 36.811 1.00 0.00 C ATOM 0 HA PRO A 741 -15.247 17.738 34.751 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -13.069 18.909 36.438 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -14.800 19.047 36.672 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -13.283 17.556 38.323 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -14.929 17.095 37.935 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -12.347 15.988 36.830 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -13.808 15.130 37.278 1.00 0.00 H new ATOM 684 N THR A 742 -13.897 18.657 32.980 1.00 0.00 N ATOM 685 CA THR A 742 -13.132 19.182 31.858 1.00 0.00 C ATOM 686 C THR A 742 -13.327 20.696 31.736 1.00 0.00 C ATOM 687 O THR A 742 -14.444 21.196 31.870 1.00 0.00 O ATOM 688 CB THR A 742 -13.543 18.472 30.549 1.00 0.00 C ATOM 689 OG1 THR A 742 -13.733 17.069 30.797 1.00 0.00 O ATOM 690 CG2 THR A 742 -12.500 18.652 29.455 1.00 0.00 C ATOM 0 H THR A 742 -14.908 18.721 32.865 1.00 0.00 H new ATOM 0 HA THR A 742 -12.075 18.988 32.038 1.00 0.00 H new ATOM 0 HB THR A 742 -14.474 18.925 30.207 1.00 0.00 H new ATOM 0 HG1 THR A 742 -13.995 16.622 29.965 1.00 0.00 H new ATOM 0 HG21 THR A 742 -12.828 18.137 28.552 1.00 0.00 H new ATOM 0 HG22 THR A 742 -12.375 19.714 29.243 1.00 0.00 H new ATOM 0 HG23 THR A 742 -11.549 18.234 29.786 1.00 0.00 H new ATOM 698 N PRO A 743 -12.233 21.447 31.491 1.00 0.00 N ATOM 699 CA PRO A 743 -12.265 22.915 31.427 1.00 0.00 C ATOM 700 C PRO A 743 -13.130 23.453 30.292 1.00 0.00 C ATOM 701 O PRO A 743 -13.505 24.623 30.292 1.00 0.00 O ATOM 702 CB PRO A 743 -10.800 23.305 31.213 1.00 0.00 C ATOM 703 CG PRO A 743 -10.148 22.084 30.662 1.00 0.00 C ATOM 704 CD PRO A 743 -10.874 20.922 31.273 1.00 0.00 C ATOM 0 HA PRO A 743 -12.707 23.336 32.330 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -10.713 24.144 30.523 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -10.333 23.612 32.149 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -10.218 22.060 29.574 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -9.088 22.059 30.914 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.879 20.057 30.610 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -10.411 20.605 32.207 1.00 0.00 H new ATOM 712 N GLU A 744 -13.444 22.603 29.327 1.00 0.00 N ATOM 713 CA GLU A 744 -14.272 23.008 28.201 1.00 0.00 C ATOM 714 C GLU A 744 -15.733 22.665 28.446 1.00 0.00 C ATOM 715 O GLU A 744 -16.630 23.264 27.856 1.00 0.00 O ATOM 716 CB GLU A 744 -13.809 22.317 26.925 1.00 0.00 C ATOM 717 CG GLU A 744 -12.304 22.222 26.786 1.00 0.00 C ATOM 718 CD GLU A 744 -11.892 21.913 25.364 1.00 0.00 C ATOM 719 OE1 GLU A 744 -12.676 22.207 24.439 1.00 0.00 O ATOM 720 OE2 GLU A 744 -10.788 21.373 25.164 1.00 0.00 O ATOM 0 H GLU A 744 -13.139 21.630 29.300 1.00 0.00 H new ATOM 0 HA GLU A 744 -14.173 24.088 28.091 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -14.230 21.312 26.895 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -14.209 22.856 26.066 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -11.849 23.161 27.101 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -11.925 21.446 27.451 1.00 0.00 H new ATOM 727 N ASP A 745 -15.958 21.709 29.332 1.00 0.00 N ATOM 728 CA ASP A 745 -17.283 21.142 29.527 1.00 0.00 C ATOM 729 C ASP A 745 -18.023 21.867 30.642 1.00 0.00 C ATOM 730 O ASP A 745 -17.403 22.500 31.507 1.00 0.00 O ATOM 731 CB ASP A 745 -17.182 19.647 29.857 1.00 0.00 C ATOM 732 CG ASP A 745 -16.553 18.818 28.745 1.00 0.00 C ATOM 733 OD1 ASP A 745 -16.272 19.370 27.660 1.00 0.00 O ATOM 734 OD2 ASP A 745 -16.323 17.607 28.962 1.00 0.00 O ATOM 0 H ASP A 745 -15.236 21.307 29.931 1.00 0.00 H new ATOM 0 HA ASP A 745 -17.842 21.265 28.600 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -16.595 19.523 30.767 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -18.180 19.261 30.066 1.00 0.00 H new ATOM 739 N VAL A 746 -19.346 21.784 30.613 1.00 0.00 N ATOM 740 CA VAL A 746 -20.176 22.405 31.633 1.00 0.00 C ATOM 741 C VAL A 746 -20.958 21.354 32.419 1.00 0.00 C ATOM 742 O VAL A 746 -21.307 20.294 31.889 1.00 0.00 O ATOM 743 CB VAL A 746 -21.162 23.438 31.039 1.00 0.00 C ATOM 744 CG1 VAL A 746 -20.411 24.498 30.248 1.00 0.00 C ATOM 745 CG2 VAL A 746 -22.211 22.765 30.167 1.00 0.00 C ATOM 0 H VAL A 746 -19.869 21.290 29.890 1.00 0.00 H new ATOM 0 HA VAL A 746 -19.496 22.930 32.304 1.00 0.00 H new ATOM 0 HB VAL A 746 -21.678 23.921 31.868 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -21.121 25.216 29.837 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -19.711 25.014 30.905 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -19.862 24.024 29.434 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -22.888 23.519 29.765 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -21.721 22.243 29.345 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -22.777 22.051 30.765 1.00 0.00 H new ATOM 755 N LEU A 747 -21.204 21.649 33.689 1.00 0.00 N ATOM 756 CA LEU A 747 -21.982 20.770 34.553 1.00 0.00 C ATOM 757 C LEU A 747 -23.403 21.301 34.698 1.00 0.00 C ATOM 758 O LEU A 747 -23.627 22.324 35.337 1.00 0.00 O ATOM 759 CB LEU A 747 -21.327 20.665 35.933 1.00 0.00 C ATOM 760 CG LEU A 747 -21.584 19.369 36.721 1.00 0.00 C ATOM 761 CD1 LEU A 747 -22.203 19.687 38.071 1.00 0.00 C ATOM 762 CD2 LEU A 747 -22.468 18.403 35.945 1.00 0.00 C ATOM 0 H LEU A 747 -20.873 22.498 34.147 1.00 0.00 H new ATOM 0 HA LEU A 747 -22.015 19.779 34.100 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -20.250 20.780 35.809 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -21.670 21.505 36.537 1.00 0.00 H new ATOM 0 HG LEU A 747 -20.622 18.880 36.877 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -22.379 18.761 38.618 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -21.525 20.322 38.642 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -23.149 20.207 37.924 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -22.626 17.500 36.535 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -23.429 18.875 35.739 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -21.983 18.141 35.005 1.00 0.00 H new ATOM 774 N ILE A 748 -24.359 20.617 34.096 1.00 0.00 N ATOM 775 CA ILE A 748 -25.757 20.998 34.220 1.00 0.00 C ATOM 776 C ILE A 748 -26.437 20.134 35.271 1.00 0.00 C ATOM 777 O ILE A 748 -26.620 18.936 35.072 1.00 0.00 O ATOM 778 CB ILE A 748 -26.515 20.867 32.883 1.00 0.00 C ATOM 779 CG1 ILE A 748 -25.548 20.917 31.696 1.00 0.00 C ATOM 780 CG2 ILE A 748 -27.547 21.975 32.764 1.00 0.00 C ATOM 781 CD1 ILE A 748 -25.877 19.922 30.605 1.00 0.00 C ATOM 0 H ILE A 748 -24.194 19.794 33.516 1.00 0.00 H new ATOM 0 HA ILE A 748 -25.783 22.046 34.519 1.00 0.00 H new ATOM 0 HB ILE A 748 -27.020 19.901 32.868 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -25.555 21.922 31.274 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -24.536 20.729 32.054 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -28.079 21.877 31.818 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -28.256 21.901 33.588 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -27.047 22.943 32.801 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -25.151 20.014 29.797 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -25.841 18.911 31.011 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -26.876 20.123 30.219 1.00 0.00 H new ATOM 793 N THR A 749 -26.807 20.736 36.389 1.00 0.00 N ATOM 794 CA THR A 749 -27.378 19.990 37.498 1.00 0.00 C ATOM 795 C THR A 749 -28.781 20.481 37.840 1.00 0.00 C ATOM 796 O THR A 749 -29.125 21.640 37.598 1.00 0.00 O ATOM 797 CB THR A 749 -26.483 20.096 38.742 1.00 0.00 C ATOM 798 OG1 THR A 749 -25.384 20.972 38.469 1.00 0.00 O ATOM 799 CG2 THR A 749 -25.956 18.726 39.146 1.00 0.00 C ATOM 0 H THR A 749 -26.722 21.739 36.553 1.00 0.00 H new ATOM 0 HA THR A 749 -27.442 18.948 37.186 1.00 0.00 H new ATOM 0 HB THR A 749 -27.077 20.495 39.564 1.00 0.00 H new ATOM 0 HG1 THR A 749 -24.815 21.040 39.264 1.00 0.00 H new ATOM 0 HG21 THR A 749 -25.325 18.825 40.029 1.00 0.00 H new ATOM 0 HG22 THR A 749 -26.794 18.066 39.371 1.00 0.00 H new ATOM 0 HG23 THR A 749 -25.372 18.305 38.328 1.00 0.00 H new ATOM 807 N ASP A 750 -29.579 19.588 38.406 1.00 0.00 N ATOM 808 CA ASP A 750 -30.959 19.897 38.764 1.00 0.00 C ATOM 809 C ASP A 750 -31.172 19.645 40.252 1.00 0.00 C ATOM 810 O ASP A 750 -30.467 18.826 40.847 1.00 0.00 O ATOM 811 CB ASP A 750 -31.906 19.040 37.912 1.00 0.00 C ATOM 812 CG ASP A 750 -33.356 19.068 38.360 1.00 0.00 C ATOM 813 OD1 ASP A 750 -33.836 20.164 38.727 1.00 0.00 O ATOM 814 OD2 ASP A 750 -34.010 18.004 38.376 1.00 0.00 O ATOM 0 H ASP A 750 -29.293 18.635 38.630 1.00 0.00 H new ATOM 0 HA ASP A 750 -31.172 20.948 38.566 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -31.852 19.380 36.878 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -31.554 18.008 37.927 1.00 0.00 H new ATOM 819 N GLU A 751 -32.127 20.364 40.836 1.00 0.00 N ATOM 820 CA GLU A 751 -32.432 20.285 42.263 1.00 0.00 C ATOM 821 C GLU A 751 -31.284 20.855 43.099 1.00 0.00 C ATOM 822 O GLU A 751 -30.530 21.714 42.637 1.00 0.00 O ATOM 823 CB GLU A 751 -32.745 18.844 42.679 1.00 0.00 C ATOM 824 CG GLU A 751 -33.927 18.725 43.628 1.00 0.00 C ATOM 825 CD GLU A 751 -33.512 18.272 45.014 1.00 0.00 C ATOM 826 OE1 GLU A 751 -32.545 17.492 45.125 1.00 0.00 O ATOM 827 OE2 GLU A 751 -34.140 18.707 45.999 1.00 0.00 O ATOM 0 H GLU A 751 -32.716 21.024 40.328 1.00 0.00 H new ATOM 0 HA GLU A 751 -33.320 20.890 42.450 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -32.947 18.253 41.786 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -31.864 18.413 43.154 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -34.431 19.689 43.699 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -34.649 18.018 43.218 1.00 0.00 H new ATOM 834 N VAL A 752 -31.152 20.382 44.332 1.00 0.00 N ATOM 835 CA VAL A 752 -30.132 20.890 45.235 1.00 0.00 C ATOM 836 C VAL A 752 -28.871 20.045 45.147 1.00 0.00 C ATOM 837 O VAL A 752 -28.922 18.820 45.281 1.00 0.00 O ATOM 838 CB VAL A 752 -30.618 20.921 46.697 1.00 0.00 C ATOM 839 CG1 VAL A 752 -29.656 21.721 47.564 1.00 0.00 C ATOM 840 CG2 VAL A 752 -32.026 21.495 46.785 1.00 0.00 C ATOM 0 H VAL A 752 -31.739 19.648 44.728 1.00 0.00 H new ATOM 0 HA VAL A 752 -29.915 21.912 44.924 1.00 0.00 H new ATOM 0 HB VAL A 752 -30.645 19.897 47.070 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -30.016 21.731 48.593 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -28.668 21.262 47.530 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -29.594 22.743 47.191 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -32.349 21.508 47.826 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -32.030 22.511 46.391 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -32.708 20.877 46.201 1.00 0.00 H new ATOM 850 N VAL A 753 -27.750 20.704 44.909 1.00 0.00 N ATOM 851 CA VAL A 753 -26.465 20.032 44.805 1.00 0.00 C ATOM 852 C VAL A 753 -25.437 20.744 45.678 1.00 0.00 C ATOM 853 O VAL A 753 -25.664 21.870 46.118 1.00 0.00 O ATOM 854 CB VAL A 753 -25.948 19.999 43.345 1.00 0.00 C ATOM 855 CG1 VAL A 753 -25.070 18.782 43.111 1.00 0.00 C ATOM 856 CG2 VAL A 753 -27.102 20.016 42.353 1.00 0.00 C ATOM 0 H VAL A 753 -27.704 21.715 44.783 1.00 0.00 H new ATOM 0 HA VAL A 753 -26.605 19.005 45.143 1.00 0.00 H new ATOM 0 HB VAL A 753 -25.349 20.895 43.186 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -24.719 18.780 42.079 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -24.215 18.815 43.786 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -25.646 17.876 43.300 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -26.709 19.992 41.337 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -27.736 19.145 42.517 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -27.689 20.923 42.494 1.00 0.00 H new ATOM 866 N SER A 754 -24.327 20.077 45.960 1.00 0.00 N ATOM 867 CA SER A 754 -23.240 20.685 46.715 1.00 0.00 C ATOM 868 C SER A 754 -21.893 20.355 46.073 1.00 0.00 C ATOM 869 O SER A 754 -20.846 20.451 46.711 1.00 0.00 O ATOM 870 CB SER A 754 -23.273 20.209 48.171 1.00 0.00 C ATOM 871 OG SER A 754 -24.608 20.137 48.652 1.00 0.00 O ATOM 0 H SER A 754 -24.155 19.112 45.677 1.00 0.00 H new ATOM 0 HA SER A 754 -23.370 21.767 46.701 1.00 0.00 H new ATOM 0 HB2 SER A 754 -22.801 19.229 48.248 1.00 0.00 H new ATOM 0 HB3 SER A 754 -22.694 20.891 48.794 1.00 0.00 H new ATOM 0 HG SER A 754 -24.604 19.830 49.583 1.00 0.00 H new ATOM 877 N LYS A 755 -21.933 19.974 44.803 1.00 0.00 N ATOM 878 CA LYS A 755 -20.726 19.594 44.080 1.00 0.00 C ATOM 879 C LYS A 755 -20.291 20.709 43.137 1.00 0.00 C ATOM 880 O LYS A 755 -21.037 21.102 42.244 1.00 0.00 O ATOM 881 CB LYS A 755 -20.964 18.307 43.290 1.00 0.00 C ATOM 882 CG LYS A 755 -20.029 17.174 43.681 1.00 0.00 C ATOM 883 CD LYS A 755 -20.784 16.024 44.330 1.00 0.00 C ATOM 884 CE LYS A 755 -21.634 15.273 43.315 1.00 0.00 C ATOM 885 NZ LYS A 755 -23.020 15.047 43.801 1.00 0.00 N ATOM 0 H LYS A 755 -22.789 19.920 44.251 1.00 0.00 H new ATOM 0 HA LYS A 755 -19.932 19.423 44.807 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -21.995 17.984 43.438 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -20.845 18.515 42.227 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -19.505 16.813 42.796 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.272 17.548 44.370 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -20.075 15.337 44.792 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -21.421 16.409 45.126 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -21.665 15.836 42.382 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -21.168 14.313 43.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -23.562 14.533 43.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -22.994 14.487 44.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -23.476 15.963 43.989 1.00 0.00 H new ATOM 899 N LYS A 756 -19.084 21.217 43.341 1.00 0.00 N ATOM 900 CA LYS A 756 -18.568 22.296 42.516 1.00 0.00 C ATOM 901 C LYS A 756 -17.825 21.747 41.309 1.00 0.00 C ATOM 902 O LYS A 756 -16.873 20.979 41.445 1.00 0.00 O ATOM 903 CB LYS A 756 -17.649 23.208 43.327 1.00 0.00 C ATOM 904 CG LYS A 756 -18.191 24.615 43.496 1.00 0.00 C ATOM 905 CD LYS A 756 -17.693 25.541 42.400 1.00 0.00 C ATOM 906 CE LYS A 756 -17.172 26.847 42.976 1.00 0.00 C ATOM 907 NZ LYS A 756 -17.082 27.916 41.950 1.00 0.00 N ATOM 0 H LYS A 756 -18.446 20.899 44.070 1.00 0.00 H new ATOM 0 HA LYS A 756 -19.417 22.882 42.164 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -17.489 22.768 44.311 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -16.676 23.258 42.838 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -19.281 24.590 43.485 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -17.891 25.007 44.468 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -16.901 25.048 41.836 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -18.502 25.747 41.699 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -17.829 27.174 43.782 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -16.187 26.682 43.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -17.159 28.846 42.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -16.169 27.848 41.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -17.855 27.804 41.264 1.00 0.00 H new ATOM 921 N TRP A 757 -18.280 22.144 40.136 1.00 0.00 N ATOM 922 CA TRP A 757 -17.672 21.730 38.884 1.00 0.00 C ATOM 923 C TRP A 757 -16.454 22.590 38.578 1.00 0.00 C ATOM 924 O TRP A 757 -16.543 23.819 38.560 1.00 0.00 O ATOM 925 CB TRP A 757 -18.709 21.844 37.767 1.00 0.00 C ATOM 926 CG TRP A 757 -18.176 21.642 36.378 1.00 0.00 C ATOM 927 CD1 TRP A 757 -17.823 22.613 35.483 1.00 0.00 C ATOM 928 CD2 TRP A 757 -17.970 20.391 35.709 1.00 0.00 C ATOM 929 NE1 TRP A 757 -17.412 22.040 34.306 1.00 0.00 N ATOM 930 CE2 TRP A 757 -17.488 20.680 34.421 1.00 0.00 C ATOM 931 CE3 TRP A 757 -18.141 19.055 36.076 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -17.180 19.684 33.497 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -17.838 18.069 35.159 1.00 0.00 C ATOM 934 CH2 TRP A 757 -17.359 18.386 33.885 1.00 0.00 C ATOM 0 H TRP A 757 -19.083 22.763 40.023 1.00 0.00 H new ATOM 0 HA TRP A 757 -17.340 20.695 38.962 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -19.496 21.112 37.947 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -19.172 22.829 37.822 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -17.862 23.675 35.674 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -17.100 22.547 33.478 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -18.504 18.798 37.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -16.813 19.929 32.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -17.974 17.033 35.431 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -17.126 17.590 33.194 1.00 0.00 H new ATOM 945 N GLN A 758 -15.321 21.947 38.348 1.00 0.00 N ATOM 946 CA GLN A 758 -14.096 22.658 38.021 1.00 0.00 C ATOM 947 C GLN A 758 -13.778 22.506 36.539 1.00 0.00 C ATOM 948 O GLN A 758 -13.010 21.629 36.139 1.00 0.00 O ATOM 949 CB GLN A 758 -12.931 22.141 38.865 1.00 0.00 C ATOM 950 CG GLN A 758 -12.355 23.186 39.808 1.00 0.00 C ATOM 951 CD GLN A 758 -13.404 23.806 40.710 1.00 0.00 C ATOM 952 OE1 GLN A 758 -14.183 23.104 41.353 1.00 0.00 O ATOM 953 NE2 GLN A 758 -13.430 25.127 40.763 1.00 0.00 N ATOM 0 H GLN A 758 -15.224 20.932 38.382 1.00 0.00 H new ATOM 0 HA GLN A 758 -14.242 23.715 38.244 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -13.267 21.283 39.448 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -12.142 21.787 38.202 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -11.580 22.727 40.422 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -11.875 23.971 39.224 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -12.766 25.673 40.214 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -14.114 25.600 41.353 1.00 0.00 H new ATOM 962 N GLY A 759 -14.373 23.365 35.732 1.00 0.00 N ATOM 963 CA GLY A 759 -14.167 23.313 34.303 1.00 0.00 C ATOM 964 C GLY A 759 -14.526 24.625 33.649 1.00 0.00 C ATOM 965 O GLY A 759 -13.955 25.664 33.985 1.00 0.00 O ATOM 0 H GLY A 759 -15.002 24.105 36.045 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -13.125 23.072 34.092 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -14.772 22.513 33.875 1.00 0.00 H new ATOM 969 N ARG A 760 -15.461 24.589 32.711 1.00 0.00 N ATOM 970 CA ARG A 760 -15.944 25.813 32.088 1.00 0.00 C ATOM 971 C ARG A 760 -16.979 26.489 32.979 1.00 0.00 C ATOM 972 O ARG A 760 -16.674 27.447 33.690 1.00 0.00 O ATOM 973 CB ARG A 760 -16.541 25.532 30.705 1.00 0.00 C ATOM 974 CG ARG A 760 -16.947 26.793 29.950 1.00 0.00 C ATOM 975 CD ARG A 760 -16.054 27.042 28.745 1.00 0.00 C ATOM 976 NE ARG A 760 -14.706 27.455 29.136 1.00 0.00 N ATOM 977 CZ ARG A 760 -14.145 28.619 28.792 1.00 0.00 C ATOM 978 NH1 ARG A 760 -14.834 29.521 28.105 1.00 0.00 N ATOM 979 NH2 ARG A 760 -12.894 28.881 29.151 1.00 0.00 N ATOM 0 H ARG A 760 -15.897 23.734 32.367 1.00 0.00 H new ATOM 0 HA ARG A 760 -15.094 26.483 31.961 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -15.814 24.980 30.110 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -17.414 24.889 30.819 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -17.983 26.703 29.622 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -16.899 27.650 30.622 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -15.995 26.134 28.144 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -16.501 27.812 28.116 1.00 0.00 H new ATOM 0 HE ARG A 760 -14.158 26.813 29.709 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -15.799 29.329 27.835 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -14.399 30.407 27.846 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -12.363 28.195 29.688 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -12.464 29.768 28.890 1.00 0.00 H new ATOM 993 N ALA A 761 -18.194 25.968 32.957 1.00 0.00 N ATOM 994 CA ALA A 761 -19.289 26.553 33.712 1.00 0.00 C ATOM 995 C ALA A 761 -20.175 25.468 34.304 1.00 0.00 C ATOM 996 O ALA A 761 -20.072 24.302 33.928 1.00 0.00 O ATOM 997 CB ALA A 761 -20.112 27.476 32.821 1.00 0.00 C ATOM 0 H ALA A 761 -18.448 25.137 32.422 1.00 0.00 H new ATOM 0 HA ALA A 761 -18.867 27.137 34.530 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -20.929 27.907 33.400 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -19.476 28.275 32.439 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -20.520 26.907 31.986 1.00 0.00 H new ATOM 1003 N VAL A 762 -21.034 25.849 35.232 1.00 0.00 N ATOM 1004 CA VAL A 762 -21.980 24.914 35.823 1.00 0.00 C ATOM 1005 C VAL A 762 -23.308 25.615 36.098 1.00 0.00 C ATOM 1006 O VAL A 762 -23.350 26.652 36.752 1.00 0.00 O ATOM 1007 CB VAL A 762 -21.421 24.258 37.120 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -20.377 25.146 37.778 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -22.530 23.902 38.106 1.00 0.00 C ATOM 0 H VAL A 762 -21.098 26.800 35.594 1.00 0.00 H new ATOM 0 HA VAL A 762 -22.144 24.110 35.106 1.00 0.00 H new ATOM 0 HB VAL A 762 -20.939 23.326 36.823 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -20.005 24.662 38.681 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -19.550 25.309 37.087 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -20.826 26.104 38.039 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -22.094 23.447 38.995 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -23.070 24.806 38.388 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -23.219 23.198 37.640 1.00 0.00 H new ATOM 1019 N VAL A 763 -24.382 25.050 35.570 1.00 0.00 N ATOM 1020 CA VAL A 763 -25.709 25.622 35.725 1.00 0.00 C ATOM 1021 C VAL A 763 -26.543 24.758 36.656 1.00 0.00 C ATOM 1022 O VAL A 763 -26.733 23.574 36.399 1.00 0.00 O ATOM 1023 CB VAL A 763 -26.439 25.738 34.372 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -27.635 26.672 34.482 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -25.487 26.205 33.277 1.00 0.00 C ATOM 0 H VAL A 763 -24.359 24.188 35.026 1.00 0.00 H new ATOM 0 HA VAL A 763 -25.586 26.621 36.143 1.00 0.00 H new ATOM 0 HB VAL A 763 -26.805 24.748 34.101 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -28.135 26.739 33.516 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -28.332 26.285 35.225 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -27.296 27.663 34.784 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -26.027 26.279 32.333 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -25.081 27.182 33.540 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -24.672 25.489 33.174 1.00 0.00 H new ATOM 1035 N THR A 764 -27.026 25.347 37.738 1.00 0.00 N ATOM 1036 CA THR A 764 -27.841 24.620 38.701 1.00 0.00 C ATOM 1037 C THR A 764 -29.273 25.146 38.716 1.00 0.00 C ATOM 1038 O THR A 764 -29.504 26.348 38.876 1.00 0.00 O ATOM 1039 CB THR A 764 -27.247 24.730 40.114 1.00 0.00 C ATOM 1040 OG1 THR A 764 -25.927 25.286 40.039 1.00 0.00 O ATOM 1041 CG2 THR A 764 -27.194 23.368 40.784 1.00 0.00 C ATOM 0 H THR A 764 -26.868 26.327 37.973 1.00 0.00 H new ATOM 0 HA THR A 764 -27.850 23.574 38.395 1.00 0.00 H new ATOM 0 HB THR A 764 -27.886 25.382 40.710 1.00 0.00 H new ATOM 0 HG1 THR A 764 -25.848 26.028 40.674 1.00 0.00 H new ATOM 0 HG21 THR A 764 -26.770 23.470 41.783 1.00 0.00 H new ATOM 0 HG22 THR A 764 -28.202 22.959 40.858 1.00 0.00 H new ATOM 0 HG23 THR A 764 -26.572 22.696 40.193 1.00 0.00 H new ATOM 1049 N PHE A 765 -30.230 24.247 38.522 1.00 0.00 N ATOM 1050 CA PHE A 765 -31.637 24.608 38.590 1.00 0.00 C ATOM 1051 C PHE A 765 -32.188 24.315 39.977 1.00 0.00 C ATOM 1052 O PHE A 765 -32.628 23.201 40.262 1.00 0.00 O ATOM 1053 CB PHE A 765 -32.452 23.852 37.541 1.00 0.00 C ATOM 1054 CG PHE A 765 -32.586 24.574 36.231 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -31.466 25.094 35.600 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -33.823 24.729 35.631 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -31.580 25.756 34.394 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -33.943 25.390 34.426 1.00 0.00 C ATOM 1059 CZ PHE A 765 -32.849 25.913 33.814 1.00 0.00 C ATOM 0 H PHE A 765 -30.056 23.263 38.316 1.00 0.00 H new ATOM 0 HA PHE A 765 -31.719 25.676 38.386 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -31.986 22.883 37.363 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -33.448 23.658 37.940 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -30.494 24.980 36.057 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -34.704 24.328 36.111 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -30.703 26.149 33.902 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -34.915 25.492 33.966 1.00 0.00 H new ATOM 0 HZ PHE A 765 -32.955 26.449 32.882 1.00 0.00 H new ATOM 1069 N CYS A 766 -32.159 25.315 40.837 1.00 0.00 N ATOM 1070 CA CYS A 766 -32.621 25.152 42.203 1.00 0.00 C ATOM 1071 C CYS A 766 -33.826 26.044 42.464 1.00 0.00 C ATOM 1072 O CYS A 766 -33.974 27.100 41.846 1.00 0.00 O ATOM 1073 CB CYS A 766 -31.497 25.487 43.188 1.00 0.00 C ATOM 1074 SG CYS A 766 -29.934 24.655 42.832 1.00 0.00 S ATOM 0 H CYS A 766 -31.820 26.251 40.614 1.00 0.00 H new ATOM 0 HA CYS A 766 -32.916 24.113 42.347 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -31.332 26.564 43.182 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -31.818 25.219 44.194 1.00 0.00 H new ATOM 0 HG CYS A 766 -30.132 23.372 42.760 1.00 0.00 H new ATOM 1080 N ARG A 767 -34.693 25.609 43.366 1.00 0.00 N ATOM 1081 CA ARG A 767 -35.849 26.401 43.751 1.00 0.00 C ATOM 1082 C ARG A 767 -35.437 27.479 44.747 1.00 0.00 C ATOM 1083 O ARG A 767 -35.522 28.672 44.453 1.00 0.00 O ATOM 1084 CB ARG A 767 -36.933 25.509 44.356 1.00 0.00 C ATOM 1085 CG ARG A 767 -38.101 25.249 43.421 1.00 0.00 C ATOM 1086 CD ARG A 767 -39.260 26.188 43.711 1.00 0.00 C ATOM 1087 NE ARG A 767 -40.286 26.123 42.675 1.00 0.00 N ATOM 1088 CZ ARG A 767 -41.077 27.142 42.346 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -40.911 28.327 42.918 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -42.012 26.984 41.417 1.00 0.00 N ATOM 0 H ARG A 767 -34.617 24.711 43.845 1.00 0.00 H new ATOM 0 HA ARG A 767 -36.254 26.880 42.860 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -36.489 24.556 44.642 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -37.306 25.974 45.269 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -37.778 25.375 42.388 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -38.432 24.216 43.527 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -39.701 25.934 44.675 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -38.888 27.210 43.790 1.00 0.00 H new ATOM 0 HE ARG A 767 -40.404 25.243 42.172 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -40.176 28.460 43.612 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -41.519 29.106 42.664 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -42.125 26.082 40.955 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -42.618 27.765 41.165 1.00 0.00 H new ATOM 1104 N ARG A 768 -35.000 27.048 45.927 1.00 0.00 N ATOM 1105 CA ARG A 768 -34.488 27.960 46.940 1.00 0.00 C ATOM 1106 C ARG A 768 -33.819 27.183 48.070 1.00 0.00 C ATOM 1107 O ARG A 768 -34.422 26.936 49.115 1.00 0.00 O ATOM 1108 CB ARG A 768 -35.606 28.841 47.504 1.00 0.00 C ATOM 1109 CG ARG A 768 -35.164 30.270 47.771 1.00 0.00 C ATOM 1110 CD ARG A 768 -35.863 31.254 46.848 1.00 0.00 C ATOM 1111 NE ARG A 768 -37.296 31.328 47.119 1.00 0.00 N ATOM 1112 CZ ARG A 768 -38.166 31.976 46.348 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -37.751 32.623 45.266 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -39.456 31.971 46.664 1.00 0.00 N ATOM 0 H ARG A 768 -34.991 26.066 46.204 1.00 0.00 H new ATOM 0 HA ARG A 768 -33.748 28.604 46.465 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -36.441 28.851 46.803 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -35.973 28.402 48.431 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -35.377 30.529 48.808 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -34.085 30.349 47.637 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -35.419 32.242 46.967 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -35.704 30.956 45.812 1.00 0.00 H new ATOM 0 HE ARG A 768 -37.652 30.854 47.949 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -36.761 32.625 45.022 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -38.422 33.118 44.679 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -39.776 31.472 47.494 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -40.127 32.466 46.076 1.00 0.00 H new ATOM 1128 N HIS A 769 -32.574 26.789 47.852 1.00 0.00 N ATOM 1129 CA HIS A 769 -31.802 26.089 48.868 1.00 0.00 C ATOM 1130 C HIS A 769 -30.321 26.351 48.663 1.00 0.00 C ATOM 1131 O HIS A 769 -29.821 26.282 47.541 1.00 0.00 O ATOM 1132 CB HIS A 769 -32.075 24.581 48.834 1.00 0.00 C ATOM 1133 CG HIS A 769 -31.800 23.898 50.140 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -30.539 23.497 50.530 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -32.629 23.560 51.155 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -30.606 22.941 51.725 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -31.861 22.968 52.130 1.00 0.00 N ATOM 0 H HIS A 769 -32.074 26.943 46.976 1.00 0.00 H new ATOM 0 HA HIS A 769 -32.107 26.466 49.844 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -33.116 24.414 48.557 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -31.461 24.125 48.057 1.00 0.00 H new ATOM 0 HD1 HIS A 769 -29.688 23.612 49.980 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -33.696 23.725 51.192 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -29.773 22.533 52.278 1.00 0.00 H new ATOM 1146 N ILE A 770 -29.632 26.652 49.747 1.00 0.00 N ATOM 1147 CA ILE A 770 -28.214 26.960 49.694 1.00 0.00 C ATOM 1148 C ILE A 770 -27.386 25.683 49.810 1.00 0.00 C ATOM 1149 O ILE A 770 -27.785 24.730 50.481 1.00 0.00 O ATOM 1150 CB ILE A 770 -27.823 27.959 50.809 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -28.637 29.247 50.657 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -26.333 28.272 50.773 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -28.950 29.929 51.969 1.00 0.00 C ATOM 0 H ILE A 770 -30.035 26.690 50.683 1.00 0.00 H new ATOM 0 HA ILE A 770 -28.004 27.426 48.731 1.00 0.00 H new ATOM 0 HB ILE A 770 -28.045 27.501 51.773 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -28.087 29.940 50.020 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -29.572 29.017 50.146 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -26.090 28.976 51.568 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -25.765 27.353 50.916 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -26.077 28.711 49.809 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -29.528 30.833 51.780 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -29.527 29.254 52.601 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -28.020 30.192 52.473 1.00 0.00 H new ATOM 1165 N GLY A 771 -26.256 25.664 49.119 1.00 0.00 N ATOM 1166 CA GLY A 771 -25.364 24.523 49.147 1.00 0.00 C ATOM 1167 C GLY A 771 -24.302 24.666 48.084 1.00 0.00 C ATOM 1168 O GLY A 771 -23.106 24.714 48.380 1.00 0.00 O ATOM 0 H GLY A 771 -25.937 26.433 48.530 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -24.898 24.441 50.129 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -25.930 23.606 48.985 1.00 0.00 H new ATOM 1172 N ILE A 772 -24.751 24.744 46.845 1.00 0.00 N ATOM 1173 CA ILE A 772 -23.886 25.056 45.730 1.00 0.00 C ATOM 1174 C ILE A 772 -23.799 26.574 45.572 1.00 0.00 C ATOM 1175 O ILE A 772 -24.741 27.286 45.932 1.00 0.00 O ATOM 1176 CB ILE A 772 -24.418 24.389 44.431 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -23.356 23.447 43.866 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -24.848 25.415 43.385 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -23.707 22.859 42.514 1.00 0.00 C ATOM 0 H ILE A 772 -25.726 24.592 46.587 1.00 0.00 H new ATOM 0 HA ILE A 772 -22.887 24.663 45.920 1.00 0.00 H new ATOM 0 HB ILE A 772 -25.309 23.817 44.689 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -22.414 23.988 43.781 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -23.194 22.633 44.573 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -25.212 24.898 42.497 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -25.643 26.039 43.793 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -23.997 26.041 43.118 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -22.903 22.202 42.183 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -24.632 22.288 42.595 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -23.839 23.664 41.791 1.00 0.00 H new ATOM 1191 N PRO A 773 -22.660 27.093 45.088 1.00 0.00 N ATOM 1192 CA PRO A 773 -22.511 28.518 44.776 1.00 0.00 C ATOM 1193 C PRO A 773 -23.454 28.935 43.651 1.00 0.00 C ATOM 1194 O PRO A 773 -23.126 28.809 42.470 1.00 0.00 O ATOM 1195 CB PRO A 773 -21.048 28.646 44.330 1.00 0.00 C ATOM 1196 CG PRO A 773 -20.375 27.414 44.835 1.00 0.00 C ATOM 1197 CD PRO A 773 -21.424 26.344 44.823 1.00 0.00 C ATOM 0 HA PRO A 773 -22.754 29.158 45.624 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -20.972 28.719 43.245 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -20.588 29.543 44.743 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -19.531 27.142 44.202 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -19.983 27.566 45.841 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -21.463 25.827 43.864 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -21.238 25.588 45.586 1.00 0.00 H new ATOM 1205 N LEU A 774 -24.640 29.398 44.028 1.00 0.00 N ATOM 1206 CA LEU A 774 -25.664 29.769 43.065 1.00 0.00 C ATOM 1207 C LEU A 774 -25.306 31.071 42.351 1.00 0.00 C ATOM 1208 O LEU A 774 -25.759 32.154 42.739 1.00 0.00 O ATOM 1209 CB LEU A 774 -27.031 29.883 43.755 1.00 0.00 C ATOM 1210 CG LEU A 774 -27.035 30.609 45.103 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -28.157 31.636 45.144 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -27.187 29.618 46.246 1.00 0.00 C ATOM 0 H LEU A 774 -24.915 29.525 45.002 1.00 0.00 H new ATOM 0 HA LEU A 774 -25.721 28.984 42.311 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -27.715 30.400 43.082 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -27.428 28.879 43.903 1.00 0.00 H new ATOM 0 HG LEU A 774 -26.081 31.124 45.219 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -28.149 32.145 46.108 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -28.012 32.365 44.347 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -29.115 31.134 45.007 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -27.187 30.154 47.195 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -28.126 29.076 46.135 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -26.356 28.912 46.229 1.00 0.00 H new ATOM 1224 N GLU A 775 -24.479 30.945 41.317 1.00 0.00 N ATOM 1225 CA GLU A 775 -24.080 32.069 40.476 1.00 0.00 C ATOM 1226 C GLU A 775 -23.208 33.056 41.249 1.00 0.00 C ATOM 1227 O GLU A 775 -22.272 32.653 41.944 1.00 0.00 O ATOM 1228 CB GLU A 775 -25.308 32.776 39.898 1.00 0.00 C ATOM 1229 CG GLU A 775 -25.139 33.195 38.452 1.00 0.00 C ATOM 1230 CD GLU A 775 -26.449 33.585 37.809 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -27.055 34.586 38.246 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -26.882 32.891 36.867 1.00 0.00 O ATOM 0 H GLU A 775 -24.065 30.056 41.038 1.00 0.00 H new ATOM 0 HA GLU A 775 -23.489 31.673 39.650 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -26.170 32.114 39.978 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -25.527 33.658 40.500 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -24.447 34.035 38.399 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -24.691 32.376 37.889 1.00 0.00 H new ATOM 1239 N LYS A 776 -23.536 34.348 41.137 1.00 0.00 N ATOM 1240 CA LYS A 776 -22.755 35.423 41.755 1.00 0.00 C ATOM 1241 C LYS A 776 -21.294 35.384 41.308 1.00 0.00 C ATOM 1242 O LYS A 776 -20.391 35.777 42.053 1.00 0.00 O ATOM 1243 CB LYS A 776 -22.857 35.353 43.284 1.00 0.00 C ATOM 1244 CG LYS A 776 -24.252 35.010 43.778 1.00 0.00 C ATOM 1245 CD LYS A 776 -25.009 36.250 44.221 1.00 0.00 C ATOM 1246 CE LYS A 776 -26.506 36.074 44.028 1.00 0.00 C ATOM 1247 NZ LYS A 776 -27.009 36.862 42.874 1.00 0.00 N ATOM 0 H LYS A 776 -24.349 34.676 40.616 1.00 0.00 H new ATOM 0 HA LYS A 776 -23.175 36.372 41.422 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -22.154 34.607 43.654 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -22.555 36.312 43.706 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -24.806 34.509 42.985 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -24.182 34.309 44.610 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -24.796 36.455 45.270 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -24.665 37.113 43.651 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -26.731 35.019 43.873 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -27.028 36.382 44.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -28.034 36.716 42.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -26.817 37.872 43.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -26.529 36.551 42.005 1.00 0.00 H new ATOM 1261 N ALA A 777 -21.074 34.915 40.081 1.00 0.00 N ATOM 1262 CA ALA A 777 -19.740 34.818 39.507 1.00 0.00 C ATOM 1263 C ALA A 777 -19.826 34.444 38.032 1.00 0.00 C ATOM 1264 O ALA A 777 -20.692 33.662 37.639 1.00 0.00 O ATOM 1265 CB ALA A 777 -18.910 33.785 40.257 1.00 0.00 C ATOM 0 H ALA A 777 -21.817 34.593 39.460 1.00 0.00 H new ATOM 0 HA ALA A 777 -19.255 35.790 39.599 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -17.916 33.726 39.814 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -18.824 34.077 41.304 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -19.395 32.811 40.191 1.00 0.00 H new ATOM 1271 N PRO A 778 -18.936 34.999 37.196 1.00 0.00 N ATOM 1272 CA PRO A 778 -18.871 34.671 35.768 1.00 0.00 C ATOM 1273 C PRO A 778 -18.307 33.268 35.537 1.00 0.00 C ATOM 1274 O PRO A 778 -17.143 33.102 35.162 1.00 0.00 O ATOM 1275 CB PRO A 778 -17.928 35.737 35.186 1.00 0.00 C ATOM 1276 CG PRO A 778 -17.727 36.740 36.277 1.00 0.00 C ATOM 1277 CD PRO A 778 -17.926 35.998 37.564 1.00 0.00 C ATOM 0 HA PRO A 778 -19.856 34.671 35.301 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -16.979 35.296 34.881 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -18.362 36.203 34.301 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -16.729 37.175 36.228 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -18.437 37.562 36.187 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -17.003 35.534 37.913 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -18.274 36.654 38.362 1.00 0.00 H new ATOM 1285 N GLY A 779 -19.133 32.264 35.788 1.00 0.00 N ATOM 1286 CA GLY A 779 -18.719 30.883 35.630 1.00 0.00 C ATOM 1287 C GLY A 779 -19.760 29.934 36.173 1.00 0.00 C ATOM 1288 O GLY A 779 -19.922 28.814 35.689 1.00 0.00 O ATOM 0 H GLY A 779 -20.096 32.383 36.103 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -18.546 30.671 34.575 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -17.773 30.723 36.147 1.00 0.00 H new ATOM 1292 N GLU A 780 -20.473 30.389 37.187 1.00 0.00 N ATOM 1293 CA GLU A 780 -21.585 29.634 37.734 1.00 0.00 C ATOM 1294 C GLU A 780 -22.888 30.265 37.267 1.00 0.00 C ATOM 1295 O GLU A 780 -22.994 31.487 37.173 1.00 0.00 O ATOM 1296 CB GLU A 780 -21.522 29.603 39.266 1.00 0.00 C ATOM 1297 CG GLU A 780 -20.409 30.456 39.862 1.00 0.00 C ATOM 1298 CD GLU A 780 -19.532 29.694 40.838 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -19.280 28.492 40.603 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -19.097 30.284 41.847 1.00 0.00 O ATOM 0 H GLU A 780 -20.301 31.281 37.650 1.00 0.00 H new ATOM 0 HA GLU A 780 -21.530 28.605 37.380 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -22.478 29.942 39.665 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -21.389 28.572 39.592 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -19.789 30.848 39.056 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -20.850 31.313 40.371 1.00 0.00 H new ATOM 1307 N TRP A 781 -23.861 29.435 36.941 1.00 0.00 N ATOM 1308 CA TRP A 781 -25.148 29.914 36.465 1.00 0.00 C ATOM 1309 C TRP A 781 -26.259 29.323 37.318 1.00 0.00 C ATOM 1310 O TRP A 781 -26.292 28.116 37.551 1.00 0.00 O ATOM 1311 CB TRP A 781 -25.366 29.527 34.994 1.00 0.00 C ATOM 1312 CG TRP A 781 -24.419 30.179 34.025 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -23.079 29.945 33.901 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -24.746 31.155 33.027 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -22.552 30.727 32.904 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -23.553 31.479 32.353 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -25.929 31.796 32.642 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -23.510 32.409 31.318 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -25.884 32.715 31.612 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -24.682 33.017 30.962 1.00 0.00 C ATOM 0 H TRP A 781 -23.785 28.419 36.997 1.00 0.00 H new ATOM 0 HA TRP A 781 -25.162 31.001 36.542 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -25.273 28.445 34.900 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -26.387 29.785 34.712 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -22.516 29.246 34.501 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -21.573 30.745 32.620 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -26.861 31.576 33.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -22.584 32.642 30.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -26.793 33.210 31.303 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -24.680 33.744 30.164 1.00 0.00 H new ATOM 1331 N VAL A 782 -27.165 30.164 37.787 1.00 0.00 N ATOM 1332 CA VAL A 782 -28.290 29.693 38.574 1.00 0.00 C ATOM 1333 C VAL A 782 -29.594 29.960 37.834 1.00 0.00 C ATOM 1334 O VAL A 782 -29.700 30.931 37.081 1.00 0.00 O ATOM 1335 CB VAL A 782 -28.330 30.342 39.981 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -28.844 31.775 39.922 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -29.178 29.507 40.929 1.00 0.00 C ATOM 0 H VAL A 782 -27.143 31.173 37.637 1.00 0.00 H new ATOM 0 HA VAL A 782 -28.165 28.619 38.715 1.00 0.00 H new ATOM 0 HB VAL A 782 -27.309 30.374 40.361 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -28.858 32.198 40.926 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -28.189 32.371 39.287 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -29.853 31.783 39.511 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -29.195 29.977 41.912 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -30.195 29.438 40.542 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -28.753 28.507 41.013 1.00 0.00 H new ATOM 1347 N HIS A 783 -30.566 29.078 38.011 1.00 0.00 N ATOM 1348 CA HIS A 783 -31.865 29.252 37.387 1.00 0.00 C ATOM 1349 C HIS A 783 -32.926 28.479 38.148 1.00 0.00 C ATOM 1350 O HIS A 783 -32.642 27.446 38.753 1.00 0.00 O ATOM 1351 CB HIS A 783 -31.827 28.785 35.931 1.00 0.00 C ATOM 1352 CG HIS A 783 -32.513 29.718 34.984 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -31.839 30.473 34.053 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -33.824 30.023 34.834 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -32.703 31.200 33.372 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -33.918 30.948 33.823 1.00 0.00 N ATOM 0 H HIS A 783 -30.478 28.237 38.581 1.00 0.00 H new ATOM 0 HA HIS A 783 -32.115 30.313 37.410 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -30.788 28.667 35.623 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -32.293 27.802 35.861 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -34.645 29.614 35.405 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -32.457 31.888 32.577 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -34.781 31.369 33.479 1.00 0.00 H new ATOM 1365 N SER A 784 -34.138 28.996 38.133 1.00 0.00 N ATOM 1366 CA SER A 784 -35.267 28.319 38.737 1.00 0.00 C ATOM 1367 C SER A 784 -35.744 27.182 37.836 1.00 0.00 C ATOM 1368 O SER A 784 -35.722 27.306 36.607 1.00 0.00 O ATOM 1369 CB SER A 784 -36.389 29.329 38.949 1.00 0.00 C ATOM 1370 OG SER A 784 -36.143 30.506 38.193 1.00 0.00 O ATOM 0 H SER A 784 -34.367 29.893 37.704 1.00 0.00 H new ATOM 0 HA SER A 784 -34.970 27.893 39.696 1.00 0.00 H new ATOM 0 HB2 SER A 784 -37.342 28.891 38.653 1.00 0.00 H new ATOM 0 HB3 SER A 784 -36.468 29.578 40.007 1.00 0.00 H new ATOM 0 HG SER A 784 -35.510 31.078 38.675 1.00 0.00 H new ATOM 1376 N VAL A 785 -36.164 26.077 38.441 1.00 0.00 N ATOM 1377 CA VAL A 785 -36.697 24.936 37.694 1.00 0.00 C ATOM 1378 C VAL A 785 -38.101 25.226 37.159 1.00 0.00 C ATOM 1379 O VAL A 785 -39.049 24.487 37.427 1.00 0.00 O ATOM 1380 CB VAL A 785 -36.748 23.650 38.552 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -36.030 22.516 37.846 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -36.154 23.881 39.936 1.00 0.00 C ATOM 0 H VAL A 785 -36.147 25.944 39.452 1.00 0.00 H new ATOM 0 HA VAL A 785 -36.013 24.776 36.860 1.00 0.00 H new ATOM 0 HB VAL A 785 -37.795 23.375 38.683 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -36.074 21.618 38.462 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -36.510 22.322 36.887 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -34.988 22.792 37.681 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -36.206 22.958 40.513 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -35.113 24.190 39.838 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -36.718 24.661 40.448 1.00 0.00 H new ATOM 1392 N ALA A 786 -38.222 26.311 36.406 1.00 0.00 N ATOM 1393 CA ALA A 786 -39.492 26.711 35.822 1.00 0.00 C ATOM 1394 C ALA A 786 -39.271 27.404 34.480 1.00 0.00 C ATOM 1395 O ALA A 786 -40.044 28.275 34.079 1.00 0.00 O ATOM 1396 CB ALA A 786 -40.248 27.625 36.777 1.00 0.00 C ATOM 0 H ALA A 786 -37.446 26.935 36.184 1.00 0.00 H new ATOM 0 HA ALA A 786 -40.091 25.817 35.650 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -41.197 27.917 36.327 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -40.437 27.098 37.712 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -39.652 28.516 36.977 1.00 0.00 H new ATOM 1402 N ALA A 787 -38.205 27.011 33.794 1.00 0.00 N ATOM 1403 CA ALA A 787 -37.872 27.575 32.490 1.00 0.00 C ATOM 1404 C ALA A 787 -37.048 26.583 31.672 1.00 0.00 C ATOM 1405 O ALA A 787 -35.838 26.751 31.509 1.00 0.00 O ATOM 1406 CB ALA A 787 -37.115 28.887 32.657 1.00 0.00 C ATOM 0 H ALA A 787 -37.552 26.299 34.121 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.799 27.776 31.953 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -36.874 29.295 31.676 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -37.735 29.598 33.203 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -36.194 28.708 33.212 1.00 0.00 H new ATOM 1412 N PRO A 788 -37.696 25.528 31.149 1.00 0.00 N ATOM 1413 CA PRO A 788 -37.014 24.460 30.406 1.00 0.00 C ATOM 1414 C PRO A 788 -36.357 24.947 29.116 1.00 0.00 C ATOM 1415 O PRO A 788 -35.307 24.444 28.725 1.00 0.00 O ATOM 1416 CB PRO A 788 -38.133 23.467 30.080 1.00 0.00 C ATOM 1417 CG PRO A 788 -39.397 24.248 30.193 1.00 0.00 C ATOM 1418 CD PRO A 788 -39.148 25.282 31.249 1.00 0.00 C ATOM 0 HA PRO A 788 -36.199 24.037 30.994 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -38.014 23.055 29.078 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -38.127 22.626 30.773 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -39.654 24.715 29.242 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -40.232 23.603 30.467 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -39.723 26.190 31.066 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -39.427 24.921 32.239 1.00 0.00 H new ATOM 1426 N HIS A 789 -36.963 25.932 28.463 1.00 0.00 N ATOM 1427 CA HIS A 789 -36.477 26.390 27.162 1.00 0.00 C ATOM 1428 C HIS A 789 -35.244 27.292 27.297 1.00 0.00 C ATOM 1429 O HIS A 789 -34.541 27.544 26.318 1.00 0.00 O ATOM 1430 CB HIS A 789 -37.607 27.089 26.374 1.00 0.00 C ATOM 1431 CG HIS A 789 -37.736 28.570 26.608 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -37.908 29.479 25.592 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -37.713 29.293 27.748 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -37.979 30.694 26.097 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -37.863 30.615 27.409 1.00 0.00 N ATOM 0 H HIS A 789 -37.786 26.427 28.808 1.00 0.00 H new ATOM 0 HA HIS A 789 -36.163 25.512 26.598 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -37.444 26.919 25.310 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -38.554 26.614 26.631 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -37.597 28.901 28.748 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -38.110 31.604 25.531 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -37.882 31.401 28.059 1.00 0.00 H new ATOM 1444 N GLU A 790 -34.986 27.771 28.510 1.00 0.00 N ATOM 1445 CA GLU A 790 -33.843 28.629 28.768 1.00 0.00 C ATOM 1446 C GLU A 790 -32.530 27.849 28.708 1.00 0.00 C ATOM 1447 O GLU A 790 -31.514 28.367 28.248 1.00 0.00 O ATOM 1448 CB GLU A 790 -33.997 29.259 30.146 1.00 0.00 C ATOM 1449 CG GLU A 790 -34.316 30.746 30.145 1.00 0.00 C ATOM 1450 CD GLU A 790 -35.308 31.176 29.079 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -34.963 31.083 27.878 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -36.429 31.602 29.428 1.00 0.00 O ATOM 0 H GLU A 790 -35.559 27.576 29.331 1.00 0.00 H new ATOM 0 HA GLU A 790 -33.810 29.399 27.997 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -34.788 28.734 30.682 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -33.075 29.102 30.705 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -34.711 31.021 31.123 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -33.390 31.303 30.007 1.00 0.00 H new ATOM 1459 N LEU A 791 -32.561 26.600 29.162 1.00 0.00 N ATOM 1460 CA LEU A 791 -31.339 25.815 29.320 1.00 0.00 C ATOM 1461 C LEU A 791 -30.628 25.532 27.986 1.00 0.00 C ATOM 1462 O LEU A 791 -29.435 25.800 27.873 1.00 0.00 O ATOM 1463 CB LEU A 791 -31.615 24.509 30.066 1.00 0.00 C ATOM 1464 CG LEU A 791 -30.912 24.385 31.421 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -30.914 22.947 31.896 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -29.486 24.911 31.346 1.00 0.00 C ATOM 0 H LEU A 791 -33.415 26.110 29.427 1.00 0.00 H new ATOM 0 HA LEU A 791 -30.662 26.427 29.916 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -32.690 24.414 30.220 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -31.309 23.674 29.435 1.00 0.00 H new ATOM 0 HG LEU A 791 -31.464 24.991 32.140 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -30.410 22.882 32.860 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -31.942 22.600 32.000 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -30.392 22.323 31.170 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -29.010 24.811 32.321 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -28.925 24.338 30.608 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -29.500 25.961 31.055 1.00 0.00 H new ATOM 1478 N PRO A 792 -31.314 24.975 26.961 1.00 0.00 N ATOM 1479 CA PRO A 792 -30.678 24.704 25.665 1.00 0.00 C ATOM 1480 C PRO A 792 -30.071 25.960 25.038 1.00 0.00 C ATOM 1481 O PRO A 792 -29.043 25.891 24.363 1.00 0.00 O ATOM 1482 CB PRO A 792 -31.812 24.152 24.790 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.078 24.455 25.522 1.00 0.00 C ATOM 1484 CD PRO A 792 -32.722 24.546 26.977 1.00 0.00 C ATOM 0 HA PRO A 792 -29.845 24.009 25.770 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -31.809 24.620 23.805 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -31.698 23.079 24.634 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -33.514 25.390 25.171 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -33.820 23.674 25.353 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -33.354 25.263 27.501 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -32.844 23.587 27.481 1.00 0.00 H new ATOM 1492 N ALA A 793 -30.698 27.106 25.276 1.00 0.00 N ATOM 1493 CA ALA A 793 -30.189 28.373 24.762 1.00 0.00 C ATOM 1494 C ALA A 793 -28.951 28.806 25.541 1.00 0.00 C ATOM 1495 O ALA A 793 -27.972 29.288 24.964 1.00 0.00 O ATOM 1496 CB ALA A 793 -31.265 29.446 24.836 1.00 0.00 C ATOM 0 H ALA A 793 -31.557 27.185 25.820 1.00 0.00 H new ATOM 0 HA ALA A 793 -29.909 28.235 23.718 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -30.870 30.385 24.449 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.125 29.141 24.239 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -31.573 29.582 25.873 1.00 0.00 H new ATOM 1502 N LEU A 794 -29.004 28.620 26.855 1.00 0.00 N ATOM 1503 CA LEU A 794 -27.889 28.943 27.734 1.00 0.00 C ATOM 1504 C LEU A 794 -26.661 28.108 27.377 1.00 0.00 C ATOM 1505 O LEU A 794 -25.546 28.624 27.295 1.00 0.00 O ATOM 1506 CB LEU A 794 -28.288 28.689 29.190 1.00 0.00 C ATOM 1507 CG LEU A 794 -27.673 29.635 30.211 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -28.676 30.709 30.604 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -27.218 28.859 31.433 1.00 0.00 C ATOM 0 H LEU A 794 -29.819 28.242 27.339 1.00 0.00 H new ATOM 0 HA LEU A 794 -27.638 29.996 27.606 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -29.373 28.754 29.268 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -28.010 27.668 29.452 1.00 0.00 H new ATOM 0 HG LEU A 794 -26.805 30.120 29.765 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -28.224 31.379 31.335 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -28.965 31.278 29.720 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -29.559 30.241 31.039 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -26.779 29.545 32.157 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -28.073 28.354 31.883 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -26.474 28.119 31.138 1.00 0.00 H new ATOM 1521 N LEU A 795 -26.884 26.818 27.151 1.00 0.00 N ATOM 1522 CA LEU A 795 -25.814 25.892 26.801 1.00 0.00 C ATOM 1523 C LEU A 795 -25.160 26.290 25.487 1.00 0.00 C ATOM 1524 O LEU A 795 -23.933 26.282 25.368 1.00 0.00 O ATOM 1525 CB LEU A 795 -26.364 24.468 26.696 1.00 0.00 C ATOM 1526 CG LEU A 795 -26.451 23.706 28.018 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -27.707 22.853 28.059 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -25.214 22.846 28.211 1.00 0.00 C ATOM 0 H LEU A 795 -27.807 26.387 27.205 1.00 0.00 H new ATOM 0 HA LEU A 795 -25.060 25.930 27.588 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -27.359 24.512 26.254 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -25.735 23.902 26.009 1.00 0.00 H new ATOM 0 HG LEU A 795 -26.502 24.428 28.833 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -27.752 22.318 29.007 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -28.584 23.492 27.961 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -27.687 22.136 27.238 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -25.288 22.308 29.156 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -25.137 22.131 27.392 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -24.328 23.481 28.223 1.00 0.00 H new ATOM 1540 N ALA A 796 -25.985 26.652 24.509 1.00 0.00 N ATOM 1541 CA ALA A 796 -25.498 27.068 23.202 1.00 0.00 C ATOM 1542 C ALA A 796 -24.639 28.324 23.308 1.00 0.00 C ATOM 1543 O ALA A 796 -23.686 28.504 22.544 1.00 0.00 O ATOM 1544 CB ALA A 796 -26.663 27.303 22.253 1.00 0.00 C ATOM 0 H ALA A 796 -27.001 26.665 24.600 1.00 0.00 H new ATOM 0 HA ALA A 796 -24.876 26.266 22.804 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.283 27.614 21.280 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.234 26.381 22.142 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.309 28.083 22.656 1.00 0.00 H new ATOM 1550 N ARG A 797 -24.983 29.184 24.257 1.00 0.00 N ATOM 1551 CA ARG A 797 -24.237 30.412 24.487 1.00 0.00 C ATOM 1552 C ARG A 797 -22.876 30.115 25.115 1.00 0.00 C ATOM 1553 O ARG A 797 -21.843 30.580 24.628 1.00 0.00 O ATOM 1554 CB ARG A 797 -25.035 31.354 25.396 1.00 0.00 C ATOM 1555 CG ARG A 797 -24.219 32.522 25.928 1.00 0.00 C ATOM 1556 CD ARG A 797 -25.105 33.586 26.549 1.00 0.00 C ATOM 1557 NE ARG A 797 -25.180 34.784 25.720 1.00 0.00 N ATOM 1558 CZ ARG A 797 -25.668 35.954 26.132 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -26.147 36.086 27.365 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -25.688 36.984 25.301 1.00 0.00 N ATOM 0 H ARG A 797 -25.778 29.052 24.882 1.00 0.00 H new ATOM 0 HA ARG A 797 -24.075 30.895 23.523 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -25.890 31.741 24.843 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -25.431 30.785 26.237 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -23.508 32.161 26.671 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -23.638 32.960 25.117 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -26.107 33.183 26.696 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -24.720 33.850 27.534 1.00 0.00 H new ATOM 0 HE ARG A 797 -24.836 34.722 24.762 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -26.142 35.289 28.002 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -26.519 36.984 27.674 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -25.331 36.880 24.351 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -26.060 37.882 25.610 1.00 0.00 H new ATOM 1574 N ILE A 798 -22.880 29.326 26.185 1.00 0.00 N ATOM 1575 CA ILE A 798 -21.655 29.029 26.927 1.00 0.00 C ATOM 1576 C ILE A 798 -20.675 28.222 26.078 1.00 0.00 C ATOM 1577 O ILE A 798 -19.464 28.446 26.124 1.00 0.00 O ATOM 1578 CB ILE A 798 -21.951 28.263 28.240 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -22.797 29.123 29.184 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -20.653 27.850 28.928 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -23.708 28.313 30.083 1.00 0.00 C ATOM 0 H ILE A 798 -23.717 28.880 26.559 1.00 0.00 H new ATOM 0 HA ILE A 798 -21.202 29.988 27.179 1.00 0.00 H new ATOM 0 HB ILE A 798 -22.512 27.363 27.989 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -22.135 29.730 29.802 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -23.401 29.811 28.593 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -20.884 27.313 29.848 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -20.080 27.203 28.265 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -20.067 28.739 29.163 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -24.277 28.985 30.725 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -24.394 27.727 29.472 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -23.109 27.643 30.700 1.00 0.00 H new ATOM 1593 N TYR A 799 -21.196 27.295 25.286 1.00 0.00 N ATOM 1594 CA TYR A 799 -20.349 26.456 24.449 1.00 0.00 C ATOM 1595 C TYR A 799 -19.948 27.184 23.168 1.00 0.00 C ATOM 1596 O TYR A 799 -19.257 26.617 22.321 1.00 0.00 O ATOM 1597 CB TYR A 799 -21.060 25.144 24.113 1.00 0.00 C ATOM 1598 CG TYR A 799 -20.871 24.070 25.160 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -19.708 24.008 25.916 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -21.858 23.121 25.396 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -19.531 23.028 26.875 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -21.690 22.139 26.353 1.00 0.00 C ATOM 1603 CZ TYR A 799 -20.515 22.091 27.081 1.00 0.00 C ATOM 1604 OH TYR A 799 -20.358 21.121 28.044 1.00 0.00 O ATOM 0 H TYR A 799 -22.195 27.105 25.205 1.00 0.00 H new ATOM 0 HA TYR A 799 -19.442 26.230 25.009 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -22.126 25.338 23.992 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -20.692 24.775 23.155 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -18.929 24.738 25.752 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -22.772 23.152 24.822 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -18.623 22.999 27.460 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -22.470 21.414 26.531 1.00 0.00 H new ATOM 0 HH TYR A 799 -19.916 20.339 27.652 1.00 0.00 H new ATOM 1614 N LEU A 800 -20.391 28.440 23.044 1.00 0.00 N ATOM 1615 CA LEU A 800 -20.056 29.289 21.898 1.00 0.00 C ATOM 1616 C LEU A 800 -20.427 28.615 20.583 1.00 0.00 C ATOM 1617 O LEU A 800 -19.611 28.517 19.665 1.00 0.00 O ATOM 1618 CB LEU A 800 -18.564 29.639 21.904 1.00 0.00 C ATOM 1619 CG LEU A 800 -18.204 30.953 22.599 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -16.860 30.831 23.297 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -18.188 32.098 21.597 1.00 0.00 C ATOM 0 H LEU A 800 -20.990 28.894 23.733 1.00 0.00 H new ATOM 0 HA LEU A 800 -20.636 30.207 21.987 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -18.020 28.829 22.390 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -18.214 29.685 20.873 1.00 0.00 H new ATOM 0 HG LEU A 800 -18.963 31.168 23.351 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -16.618 31.774 23.787 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -16.908 30.037 24.042 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -16.089 30.595 22.563 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -17.930 33.025 22.108 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -17.449 31.893 20.822 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -19.173 32.197 21.142 1.00 0.00 H new ATOM 1633 N ILE A 801 -21.663 28.149 20.494 1.00 0.00 N ATOM 1634 CA ILE A 801 -22.119 27.455 19.299 1.00 0.00 C ATOM 1635 C ILE A 801 -22.591 28.442 18.236 1.00 0.00 C ATOM 1636 O ILE A 801 -21.907 28.656 17.236 1.00 0.00 O ATOM 1637 CB ILE A 801 -23.258 26.458 19.610 1.00 0.00 C ATOM 1638 CG1 ILE A 801 -22.819 25.468 20.691 1.00 0.00 C ATOM 1639 CG2 ILE A 801 -23.671 25.714 18.347 1.00 0.00 C ATOM 1640 CD1 ILE A 801 -23.953 24.635 21.248 1.00 0.00 C ATOM 0 H ILE A 801 -22.364 28.238 21.229 1.00 0.00 H new ATOM 0 HA ILE A 801 -21.264 26.896 18.919 1.00 0.00 H new ATOM 0 HB ILE A 801 -24.117 27.018 19.980 1.00 0.00 H new ATOM 0 HG12 ILE A 801 -22.061 24.803 20.277 1.00 0.00 H new ATOM 0 HG13 ILE A 801 -22.349 26.018 21.506 1.00 0.00 H new ATOM 0 HG21 ILE A 801 -24.474 25.016 18.582 1.00 0.00 H new ATOM 0 HG22 ILE A 801 -24.019 26.429 17.601 1.00 0.00 H new ATOM 0 HG23 ILE A 801 -22.816 25.165 17.952 1.00 0.00 H new ATOM 0 HD11 ILE A 801 -23.567 23.957 22.009 1.00 0.00 H new ATOM 0 HD12 ILE A 801 -24.702 25.291 21.693 1.00 0.00 H new ATOM 0 HD13 ILE A 801 -24.409 24.057 20.444 1.00 0.00 H new ATOM 1652 N GLU A 802 -23.751 29.051 18.465 1.00 0.00 N ATOM 1653 CA GLU A 802 -24.358 29.928 17.471 1.00 0.00 C ATOM 1654 C GLU A 802 -25.533 30.691 18.060 1.00 0.00 C ATOM 1655 O GLU A 802 -25.573 31.919 18.020 1.00 0.00 O ATOM 1656 CB GLU A 802 -24.841 29.104 16.278 1.00 0.00 C ATOM 1657 CG GLU A 802 -24.568 29.748 14.934 1.00 0.00 C ATOM 1658 CD GLU A 802 -24.642 28.753 13.799 1.00 0.00 C ATOM 1659 OE1 GLU A 802 -25.498 27.848 13.851 1.00 0.00 O ATOM 1660 OE2 GLU A 802 -23.850 28.874 12.843 1.00 0.00 O ATOM 0 H GLU A 802 -24.287 28.953 19.327 1.00 0.00 H new ATOM 0 HA GLU A 802 -23.603 30.645 17.147 1.00 0.00 H new ATOM 0 HB2 GLU A 802 -24.359 28.127 16.306 1.00 0.00 H new ATOM 0 HB3 GLU A 802 -25.913 28.934 16.377 1.00 0.00 H new ATOM 0 HG2 GLU A 802 -25.290 30.547 14.762 1.00 0.00 H new ATOM 0 HG3 GLU A 802 -23.580 30.208 14.948 1.00 0.00 H new ATOM 1667 N MET A 803 -26.490 29.943 18.599 1.00 0.00 N ATOM 1668 CA MET A 803 -27.723 30.522 19.124 1.00 0.00 C ATOM 1669 C MET A 803 -27.439 31.503 20.255 1.00 0.00 C ATOM 1670 O MET A 803 -26.698 31.193 21.188 1.00 0.00 O ATOM 1671 CB MET A 803 -28.663 29.419 19.618 1.00 0.00 C ATOM 1672 CG MET A 803 -29.191 28.524 18.508 1.00 0.00 C ATOM 1673 SD MET A 803 -30.270 29.401 17.360 1.00 0.00 S ATOM 1674 CE MET A 803 -29.192 29.557 15.935 1.00 0.00 C ATOM 0 H MET A 803 -26.435 28.928 18.684 1.00 0.00 H new ATOM 0 HA MET A 803 -28.203 31.067 18.312 1.00 0.00 H new ATOM 0 HB2 MET A 803 -28.136 28.805 20.348 1.00 0.00 H new ATOM 0 HB3 MET A 803 -29.506 29.877 20.136 1.00 0.00 H new ATOM 0 HG2 MET A 803 -28.351 28.100 17.958 1.00 0.00 H new ATOM 0 HG3 MET A 803 -29.737 27.690 18.948 1.00 0.00 H new ATOM 0 HE1 MET A 803 -29.655 30.215 15.199 1.00 0.00 H new ATOM 0 HE2 MET A 803 -28.236 29.977 16.247 1.00 0.00 H new ATOM 0 HE3 MET A 803 -29.030 28.574 15.492 1.00 0.00 H new ATOM 1684 N GLU A 804 -28.024 32.687 20.152 1.00 0.00 N ATOM 1685 CA GLU A 804 -27.882 33.705 21.178 1.00 0.00 C ATOM 1686 C GLU A 804 -29.073 33.658 22.129 1.00 0.00 C ATOM 1687 O GLU A 804 -29.924 32.774 22.029 1.00 0.00 O ATOM 1688 CB GLU A 804 -27.767 35.091 20.534 1.00 0.00 C ATOM 1689 CG GLU A 804 -26.439 35.778 20.800 1.00 0.00 C ATOM 1690 CD GLU A 804 -26.284 36.219 22.239 1.00 0.00 C ATOM 1691 OE1 GLU A 804 -27.307 36.543 22.878 1.00 0.00 O ATOM 1692 OE2 GLU A 804 -25.140 36.250 22.737 1.00 0.00 O ATOM 0 H GLU A 804 -28.605 32.966 19.362 1.00 0.00 H new ATOM 0 HA GLU A 804 -26.973 33.510 21.747 1.00 0.00 H new ATOM 0 HB2 GLU A 804 -27.907 34.995 19.457 1.00 0.00 H new ATOM 0 HB3 GLU A 804 -28.574 35.723 20.905 1.00 0.00 H new ATOM 0 HG2 GLU A 804 -25.626 35.099 20.544 1.00 0.00 H new ATOM 0 HG3 GLU A 804 -26.347 36.646 20.147 1.00 0.00 H new ATOM 1699 N SER A 805 -29.133 34.609 23.043 1.00 0.00 N ATOM 1700 CA SER A 805 -30.214 34.666 24.008 1.00 0.00 C ATOM 1701 C SER A 805 -30.980 35.978 23.881 1.00 0.00 C ATOM 1702 O SER A 805 -30.826 36.885 24.700 1.00 0.00 O ATOM 1703 CB SER A 805 -29.662 34.504 25.424 1.00 0.00 C ATOM 1704 OG SER A 805 -28.548 33.626 25.429 1.00 0.00 O ATOM 0 H SER A 805 -28.443 35.354 23.137 1.00 0.00 H new ATOM 0 HA SER A 805 -30.905 33.848 23.805 1.00 0.00 H new ATOM 0 HB2 SER A 805 -29.367 35.476 25.818 1.00 0.00 H new ATOM 0 HB3 SER A 805 -30.440 34.116 26.081 1.00 0.00 H new ATOM 0 HG SER A 805 -28.207 33.536 26.343 1.00 0.00 H new ATOM 1710 N ASP A 806 -31.785 36.080 22.833 1.00 0.00 N ATOM 1711 CA ASP A 806 -32.625 37.255 22.631 1.00 0.00 C ATOM 1712 C ASP A 806 -33.826 37.188 23.562 1.00 0.00 C ATOM 1713 O ASP A 806 -34.330 36.101 23.849 1.00 0.00 O ATOM 1714 CB ASP A 806 -33.096 37.341 21.173 1.00 0.00 C ATOM 1715 CG ASP A 806 -33.804 38.648 20.859 1.00 0.00 C ATOM 1716 OD1 ASP A 806 -33.304 39.719 21.269 1.00 0.00 O ATOM 1717 OD2 ASP A 806 -34.872 38.611 20.215 1.00 0.00 O ATOM 0 H ASP A 806 -31.875 35.366 22.110 1.00 0.00 H new ATOM 0 HA ASP A 806 -32.040 38.147 22.855 1.00 0.00 H new ATOM 0 HB2 ASP A 806 -32.237 37.230 20.511 1.00 0.00 H new ATOM 0 HB3 ASP A 806 -33.769 36.509 20.964 1.00 0.00 H new ATOM 1722 N ASP A 807 -34.279 38.339 24.040 1.00 0.00 N ATOM 1723 CA ASP A 807 -35.394 38.381 24.981 1.00 0.00 C ATOM 1724 C ASP A 807 -36.594 39.100 24.375 1.00 0.00 C ATOM 1725 O ASP A 807 -36.793 40.294 24.601 1.00 0.00 O ATOM 1726 CB ASP A 807 -34.969 39.076 26.283 1.00 0.00 C ATOM 1727 CG ASP A 807 -35.930 38.823 27.434 1.00 0.00 C ATOM 1728 OD1 ASP A 807 -36.894 38.043 27.248 1.00 0.00 O ATOM 1729 OD2 ASP A 807 -35.734 39.398 28.527 1.00 0.00 O ATOM 0 H ASP A 807 -33.896 39.252 23.795 1.00 0.00 H new ATOM 0 HA ASP A 807 -35.685 37.354 25.204 1.00 0.00 H new ATOM 0 HB2 ASP A 807 -33.975 38.730 26.565 1.00 0.00 H new ATOM 0 HB3 ASP A 807 -34.895 40.149 26.108 1.00 0.00 H new ATOM 1734 N PRO A 808 -37.406 38.384 23.579 1.00 0.00 N ATOM 1735 CA PRO A 808 -38.614 38.940 22.970 1.00 0.00 C ATOM 1736 C PRO A 808 -39.745 39.064 23.984 1.00 0.00 C ATOM 1737 O PRO A 808 -40.776 39.685 23.716 1.00 0.00 O ATOM 1738 CB PRO A 808 -38.984 37.917 21.880 1.00 0.00 C ATOM 1739 CG PRO A 808 -37.857 36.936 21.838 1.00 0.00 C ATOM 1740 CD PRO A 808 -37.212 36.985 23.190 1.00 0.00 C ATOM 0 HA PRO A 808 -38.451 39.945 22.580 1.00 0.00 H new ATOM 0 HB2 PRO A 808 -39.925 37.420 22.114 1.00 0.00 H new ATOM 0 HB3 PRO A 808 -39.113 38.405 20.914 1.00 0.00 H new ATOM 0 HG2 PRO A 808 -38.222 35.933 21.616 1.00 0.00 H new ATOM 0 HG3 PRO A 808 -37.143 37.196 21.056 1.00 0.00 H new ATOM 0 HD2 PRO A 808 -37.686 36.299 23.892 1.00 0.00 H new ATOM 0 HD3 PRO A 808 -36.156 36.718 23.147 1.00 0.00 H new ATOM 1748 N ALA A 809 -39.544 38.469 25.149 1.00 0.00 N ATOM 1749 CA ALA A 809 -40.543 38.492 26.202 1.00 0.00 C ATOM 1750 C ALA A 809 -40.383 39.746 27.051 1.00 0.00 C ATOM 1751 O ALA A 809 -40.093 39.674 28.249 1.00 0.00 O ATOM 1752 CB ALA A 809 -40.430 37.240 27.061 1.00 0.00 C ATOM 0 H ALA A 809 -38.692 37.962 25.389 1.00 0.00 H new ATOM 0 HA ALA A 809 -41.534 38.509 25.749 1.00 0.00 H new ATOM 0 HB1 ALA A 809 -41.184 37.269 27.847 1.00 0.00 H new ATOM 0 HB2 ALA A 809 -40.586 36.358 26.440 1.00 0.00 H new ATOM 0 HB3 ALA A 809 -39.438 37.196 27.511 1.00 0.00 H new ATOM 1758 N ASN A 810 -40.563 40.894 26.417 1.00 0.00 N ATOM 1759 CA ASN A 810 -40.396 42.179 27.083 1.00 0.00 C ATOM 1760 C ASN A 810 -41.654 43.024 26.934 1.00 0.00 C ATOM 1761 O ASN A 810 -42.272 43.044 25.870 1.00 0.00 O ATOM 1762 CB ASN A 810 -39.194 42.927 26.496 1.00 0.00 C ATOM 1763 CG ASN A 810 -38.723 44.060 27.387 1.00 0.00 C ATOM 1764 OD1 ASN A 810 -38.920 45.233 27.075 1.00 0.00 O ATOM 1765 ND2 ASN A 810 -38.089 43.715 28.496 1.00 0.00 N ATOM 0 H ASN A 810 -40.827 40.963 25.434 1.00 0.00 H new ATOM 0 HA ASN A 810 -40.219 41.997 28.143 1.00 0.00 H new ATOM 0 HB2 ASN A 810 -38.374 42.226 26.342 1.00 0.00 H new ATOM 0 HB3 ASN A 810 -39.461 43.326 25.517 1.00 0.00 H new ATOM 0 HD21 ASN A 810 -37.742 44.435 29.130 1.00 0.00 H new ATOM 0 HD22 ASN A 810 -37.947 42.729 28.717 1.00 0.00 H new ATOM 1772 N ALA A 811 -42.030 43.715 28.000 1.00 0.00 N ATOM 1773 CA ALA A 811 -43.217 44.556 27.982 1.00 0.00 C ATOM 1774 C ALA A 811 -42.833 46.024 28.067 1.00 0.00 C ATOM 1775 O ALA A 811 -42.009 46.408 28.897 1.00 0.00 O ATOM 1776 CB ALA A 811 -44.145 44.184 29.129 1.00 0.00 C ATOM 0 H ALA A 811 -41.530 43.710 28.889 1.00 0.00 H new ATOM 0 HA ALA A 811 -43.742 44.392 27.041 1.00 0.00 H new ATOM 0 HB1 ALA A 811 -45.029 44.821 29.103 1.00 0.00 H new ATOM 0 HB2 ALA A 811 -44.446 43.141 29.030 1.00 0.00 H new ATOM 0 HB3 ALA A 811 -43.625 44.323 30.077 1.00 0.00 H new ATOM 1782 N LEU A 812 -43.416 46.835 27.198 1.00 0.00 N ATOM 1783 CA LEU A 812 -43.149 48.264 27.185 1.00 0.00 C ATOM 1784 C LEU A 812 -43.937 48.967 28.285 1.00 0.00 C ATOM 1785 O LEU A 812 -45.168 48.912 28.308 1.00 0.00 O ATOM 1786 CB LEU A 812 -43.512 48.851 25.818 1.00 0.00 C ATOM 1787 CG LEU A 812 -43.644 50.374 25.774 1.00 0.00 C ATOM 1788 CD1 LEU A 812 -42.362 51.007 25.258 1.00 0.00 C ATOM 1789 CD2 LEU A 812 -44.829 50.779 24.908 1.00 0.00 C ATOM 0 H LEU A 812 -44.081 46.525 26.489 1.00 0.00 H new ATOM 0 HA LEU A 812 -42.086 48.421 27.369 1.00 0.00 H new ATOM 0 HB2 LEU A 812 -42.752 48.548 25.098 1.00 0.00 H new ATOM 0 HB3 LEU A 812 -44.454 48.412 25.491 1.00 0.00 H new ATOM 0 HG LEU A 812 -43.819 50.735 26.788 1.00 0.00 H new ATOM 0 HD11 LEU A 812 -42.475 52.091 25.234 1.00 0.00 H new ATOM 0 HD12 LEU A 812 -41.535 50.743 25.917 1.00 0.00 H new ATOM 0 HD13 LEU A 812 -42.155 50.641 24.252 1.00 0.00 H new ATOM 0 HD21 LEU A 812 -44.910 51.866 24.887 1.00 0.00 H new ATOM 0 HD22 LEU A 812 -44.683 50.406 23.894 1.00 0.00 H new ATOM 0 HD23 LEU A 812 -45.744 50.355 25.322 1.00 0.00 H new ATOM 1801 N PRO A 813 -43.235 49.631 29.218 1.00 0.00 N ATOM 1802 CA PRO A 813 -43.866 50.384 30.303 1.00 0.00 C ATOM 1803 C PRO A 813 -44.579 51.630 29.781 1.00 0.00 C ATOM 1804 O PRO A 813 -43.965 52.681 29.594 1.00 0.00 O ATOM 1805 CB PRO A 813 -42.690 50.775 31.216 1.00 0.00 C ATOM 1806 CG PRO A 813 -41.529 49.960 30.751 1.00 0.00 C ATOM 1807 CD PRO A 813 -41.768 49.702 29.293 1.00 0.00 C ATOM 0 HA PRO A 813 -44.630 49.801 30.817 1.00 0.00 H new ATOM 0 HB2 PRO A 813 -42.475 51.841 31.142 1.00 0.00 H new ATOM 0 HB3 PRO A 813 -42.920 50.568 32.261 1.00 0.00 H new ATOM 0 HG2 PRO A 813 -40.591 50.493 30.905 1.00 0.00 H new ATOM 0 HG3 PRO A 813 -41.460 49.025 31.307 1.00 0.00 H new ATOM 0 HD2 PRO A 813 -41.368 50.501 28.669 1.00 0.00 H new ATOM 0 HD3 PRO A 813 -41.300 48.775 28.963 1.00 0.00 H new ATOM 1815 N SER A 814 -45.872 51.501 29.535 1.00 0.00 N ATOM 1816 CA SER A 814 -46.659 52.591 28.987 1.00 0.00 C ATOM 1817 C SER A 814 -47.354 53.366 30.101 1.00 0.00 C ATOM 1818 O SER A 814 -48.483 53.050 30.488 1.00 0.00 O ATOM 1819 CB SER A 814 -47.677 52.034 27.995 1.00 0.00 C ATOM 1820 OG SER A 814 -47.234 50.788 27.473 1.00 0.00 O ATOM 0 H SER A 814 -46.401 50.646 29.708 1.00 0.00 H new ATOM 0 HA SER A 814 -45.998 53.283 28.465 1.00 0.00 H new ATOM 0 HB2 SER A 814 -48.641 51.906 28.487 1.00 0.00 H new ATOM 0 HB3 SER A 814 -47.826 52.744 27.181 1.00 0.00 H new ATOM 0 HG SER A 814 -47.898 50.444 26.840 1.00 0.00 H new ATOM 1826 N THR A 815 -46.671 54.372 30.622 1.00 0.00 N ATOM 1827 CA THR A 815 -47.209 55.182 31.702 1.00 0.00 C ATOM 1828 C THR A 815 -48.287 56.134 31.189 1.00 0.00 C ATOM 1829 O THR A 815 -48.334 56.446 29.996 1.00 0.00 O ATOM 1830 CB THR A 815 -46.093 55.996 32.372 1.00 0.00 C ATOM 1831 OG1 THR A 815 -44.887 55.886 31.604 1.00 0.00 O ATOM 1832 CG2 THR A 815 -45.847 55.511 33.792 1.00 0.00 C ATOM 0 H THR A 815 -45.739 54.648 30.313 1.00 0.00 H new ATOM 0 HA THR A 815 -47.653 54.505 32.432 1.00 0.00 H new ATOM 0 HB THR A 815 -46.404 57.040 32.415 1.00 0.00 H new ATOM 0 HG1 THR A 815 -44.177 56.408 32.033 1.00 0.00 H new ATOM 0 HG21 THR A 815 -45.052 56.103 34.246 1.00 0.00 H new ATOM 0 HG22 THR A 815 -46.760 55.620 34.377 1.00 0.00 H new ATOM 0 HG23 THR A 815 -45.552 54.462 33.772 1.00 0.00 H new ATOM 1840 N ASP A 816 -49.152 56.591 32.083 1.00 0.00 N ATOM 1841 CA ASP A 816 -50.220 57.509 31.711 1.00 0.00 C ATOM 1842 C ASP A 816 -49.703 58.937 31.715 1.00 0.00 C ATOM 1843 O ASP A 816 -49.385 59.452 32.809 1.00 0.00 O ATOM 1844 CB ASP A 816 -51.400 57.382 32.675 1.00 0.00 C ATOM 1845 CG ASP A 816 -52.737 57.580 31.991 1.00 0.00 C ATOM 1846 OD1 ASP A 816 -53.103 58.744 31.718 1.00 0.00 O ATOM 1847 OD2 ASP A 816 -53.422 56.575 31.715 1.00 0.00 O ATOM 1848 OXT ASP A 816 -49.573 59.529 30.629 1.00 0.00 O ATOM 0 H ASP A 816 -49.136 56.341 33.072 1.00 0.00 H new ATOM 0 HA ASP A 816 -50.561 57.253 30.708 1.00 0.00 H new ATOM 0 HB2 ASP A 816 -51.378 56.398 33.142 1.00 0.00 H new ATOM 0 HB3 ASP A 816 -51.293 58.116 33.473 1.00 0.00 H new TER 1853 ASP A 816