USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 928 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 781 THR OG1 : rot -77:sc= 1.19 USER MOD Set 1.2: A 782 HIS : no HD1:sc=-0.00447 X(o=1.2,f=1.1) USER MOD Set 2.1: A 778 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 783 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 750 ASN : amide:sc= 2.04 K(o=3.1,f=-7.3!) USER MOD Set 3.2: A 754 LYS NZ :NH3+ -175:sc= 1.04 (180deg=-0.291) USER MOD Single : A 710 LYS NZ :NH3+ -163:sc= -0.0374 (180deg=-0.372) USER MOD Single : A 712 SER OG : rot 180:sc= -0.0852 USER MOD Single : A 718 SER OG : rot 180:sc= 0 USER MOD Single : A 720 TYR OH : rot 180:sc= 0 USER MOD Single : A 721 SER OG : rot 78:sc= 1.24 USER MOD Single : A 724 SER OG : rot 120:sc=-0.00604 USER MOD Single : A 725 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 730 HIS : no HE2:sc= -0.434 K(o=-0.43,f=-2.9!) USER MOD Single : A 733 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 741 SER OG : rot 180:sc= -0.342 USER MOD Single : A 744 LYS NZ :NH3+ 137:sc= 1.18 (180deg=0.283) USER MOD Single : A 746 SER OG : rot 180:sc= 0 USER MOD Single : A 752 TYR OH : rot -90:sc= -1.19 USER MOD Single : A 758 SER OG : rot 180:sc= 0.0297 USER MOD Single : A 762 SER OG : rot -175:sc= 1.27 USER MOD Single : A 768 ASN : amide:sc= -1.23 X(o=-1.2,f=-0.97) USER MOD Single : A 769 LYS NZ :NH3+ 167:sc= 1.13 (180deg=1) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 775 LYS NZ :NH3+ 169:sc=-0.00545 (180deg=-0.12) USER MOD Single : A 785 HIS : no HD1:sc= -0.0635 X(o=-0.063,f=-0.24) USER MOD Single : A 791 THR OG1 : rot 48:sc= 0.0621 USER MOD Single : A 792 GLN : amide:sc= -0.521 K(o=-0.52,f=-0.013) USER MOD Single : A 796 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 798 SER OG : rot 180:sc= 0 USER MOD Single : A 799 THR OG1 : rot 180:sc=-0.000571 USER MOD Single : A 802 SER OG : rot -129:sc= 0.00394 USER MOD Single : A 804 SER OG : rot 180:sc= 0.0414 USER MOD Single : A 805 TYR OH : rot 180:sc= 0 USER MOD Single : A 810 TYR OH : rot 180:sc= 0 USER MOD Single : A 814 ASN : amide:sc= -3.36! C(o=-3.4!,f=-2.5!) USER MOD Single : A 816 ASN : amide:sc= -0.725 K(o=-0.72,f=0) USER MOD Single : A 817 TYR OH : rot -106:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 708 -23.468 17.478 -6.084 1.00 0.00 N ATOM 2 CA ALA A 708 -23.201 16.242 -6.774 1.00 0.00 C ATOM 3 C ALA A 708 -22.749 15.157 -5.805 1.00 0.00 C ATOM 4 O ALA A 708 -21.842 15.377 -4.996 1.00 0.00 O ATOM 5 CB ALA A 708 -22.132 16.468 -7.835 1.00 0.00 C ATOM 0 HA ALA A 708 -24.124 15.908 -7.249 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -21.932 15.531 -8.355 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -22.481 17.213 -8.550 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -21.217 16.822 -7.360 1.00 0.00 H new ATOM 11 N PRO A 709 -23.365 13.975 -5.866 1.00 0.00 N ATOM 12 CA PRO A 709 -22.948 12.854 -5.081 1.00 0.00 C ATOM 13 C PRO A 709 -21.913 12.058 -5.853 1.00 0.00 C ATOM 14 O PRO A 709 -22.205 11.504 -6.923 1.00 0.00 O ATOM 15 CB PRO A 709 -24.233 12.027 -4.888 1.00 0.00 C ATOM 16 CG PRO A 709 -25.259 12.612 -5.822 1.00 0.00 C ATOM 17 CD PRO A 709 -24.563 13.653 -6.659 1.00 0.00 C ATOM 0 HA PRO A 709 -22.496 13.138 -4.131 1.00 0.00 H new ATOM 0 HB2 PRO A 709 -24.056 10.976 -5.115 1.00 0.00 H new ATOM 0 HB3 PRO A 709 -24.575 12.077 -3.854 1.00 0.00 H new ATOM 0 HG2 PRO A 709 -25.689 11.836 -6.455 1.00 0.00 H new ATOM 0 HG3 PRO A 709 -26.080 13.057 -5.260 1.00 0.00 H new ATOM 0 HD2 PRO A 709 -24.302 13.269 -7.645 1.00 0.00 H new ATOM 0 HD3 PRO A 709 -25.191 14.530 -6.815 1.00 0.00 H new ATOM 25 N LYS A 710 -20.715 12.043 -5.371 1.00 0.00 N ATOM 26 CA LYS A 710 -19.663 11.327 -6.040 1.00 0.00 C ATOM 27 C LYS A 710 -19.667 9.895 -5.569 1.00 0.00 C ATOM 28 O LYS A 710 -19.539 8.971 -6.369 1.00 0.00 O ATOM 29 CB LYS A 710 -18.275 11.949 -5.795 1.00 0.00 C ATOM 30 CG LYS A 710 -18.090 13.400 -6.233 1.00 0.00 C ATOM 31 CD LYS A 710 -18.724 14.388 -5.258 1.00 0.00 C ATOM 32 CE LYS A 710 -18.462 15.816 -5.677 1.00 0.00 C ATOM 33 NZ LYS A 710 -17.018 16.127 -5.689 1.00 0.00 N ATOM 0 H LYS A 710 -20.432 12.518 -4.514 1.00 0.00 H new ATOM 0 HA LYS A 710 -19.854 11.382 -7.112 1.00 0.00 H new ATOM 0 HB2 LYS A 710 -18.056 11.884 -4.729 1.00 0.00 H new ATOM 0 HB3 LYS A 710 -17.533 11.340 -6.311 1.00 0.00 H new ATOM 0 HG2 LYS A 710 -17.026 13.616 -6.324 1.00 0.00 H new ATOM 0 HG3 LYS A 710 -18.529 13.537 -7.221 1.00 0.00 H new ATOM 0 HD2 LYS A 710 -19.799 14.213 -5.207 1.00 0.00 H new ATOM 0 HD3 LYS A 710 -18.326 14.221 -4.257 1.00 0.00 H new ATOM 0 HE2 LYS A 710 -18.879 15.986 -6.670 1.00 0.00 H new ATOM 0 HE3 LYS A 710 -18.975 16.495 -4.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 -16.885 17.158 -5.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 -16.569 15.725 -4.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 -16.582 15.717 -6.539 1.00 0.00 H new ATOM 47 N ALA A 711 -19.809 9.736 -4.246 1.00 0.00 N ATOM 48 CA ALA A 711 -19.856 8.440 -3.568 1.00 0.00 C ATOM 49 C ALA A 711 -18.568 7.643 -3.802 1.00 0.00 C ATOM 50 O ALA A 711 -18.559 6.432 -3.653 1.00 0.00 O ATOM 51 CB ALA A 711 -21.093 7.646 -4.015 1.00 0.00 C ATOM 0 H ALA A 711 -19.896 10.525 -3.606 1.00 0.00 H new ATOM 0 HA ALA A 711 -19.936 8.619 -2.496 1.00 0.00 H new ATOM 0 HB1 ALA A 711 -21.113 6.685 -3.502 1.00 0.00 H new ATOM 0 HB2 ALA A 711 -21.994 8.208 -3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 711 -21.050 7.482 -5.092 1.00 0.00 H new ATOM 57 N SER A 712 -17.476 8.364 -4.064 1.00 0.00 N ATOM 58 CA SER A 712 -16.182 7.786 -4.430 1.00 0.00 C ATOM 59 C SER A 712 -15.686 6.797 -3.368 1.00 0.00 C ATOM 60 O SER A 712 -15.127 5.766 -3.682 1.00 0.00 O ATOM 61 CB SER A 712 -15.168 8.908 -4.590 1.00 0.00 C ATOM 62 OG SER A 712 -15.748 10.031 -5.252 1.00 0.00 O ATOM 0 H SER A 712 -17.466 9.383 -4.027 1.00 0.00 H new ATOM 0 HA SER A 712 -16.301 7.241 -5.366 1.00 0.00 H new ATOM 0 HB2 SER A 712 -14.797 9.210 -3.611 1.00 0.00 H new ATOM 0 HB3 SER A 712 -14.310 8.549 -5.159 1.00 0.00 H new ATOM 0 HG SER A 712 -15.077 10.740 -5.342 1.00 0.00 H new ATOM 68 N LEU A 713 -15.886 7.135 -2.117 1.00 0.00 N ATOM 69 CA LEU A 713 -15.527 6.265 -1.026 1.00 0.00 C ATOM 70 C LEU A 713 -16.741 6.022 -0.177 1.00 0.00 C ATOM 71 O LEU A 713 -17.743 6.725 -0.326 1.00 0.00 O ATOM 72 CB LEU A 713 -14.338 6.797 -0.182 1.00 0.00 C ATOM 73 CG LEU A 713 -12.899 6.430 -0.648 1.00 0.00 C ATOM 74 CD1 LEU A 713 -12.702 4.927 -0.663 1.00 0.00 C ATOM 75 CD2 LEU A 713 -12.546 7.024 -2.009 1.00 0.00 C ATOM 0 H LEU A 713 -16.302 8.020 -1.828 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.177 5.323 -1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.412 7.884 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -14.463 6.435 0.839 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.219 6.873 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -11.689 4.696 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -12.857 4.530 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -13.418 4.473 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.531 6.734 -2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -13.243 6.652 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -12.612 8.111 -1.960 1.00 0.00 H new ATOM 87 N ARG A 714 -16.662 5.002 0.682 1.00 0.00 N ATOM 88 CA ARG A 714 -17.757 4.564 1.570 1.00 0.00 C ATOM 89 C ARG A 714 -18.862 3.839 0.765 1.00 0.00 C ATOM 90 O ARG A 714 -19.908 3.434 1.289 1.00 0.00 O ATOM 91 CB ARG A 714 -18.270 5.734 2.444 1.00 0.00 C ATOM 92 CG ARG A 714 -19.288 5.365 3.506 1.00 0.00 C ATOM 93 CD ARG A 714 -19.455 6.499 4.490 1.00 0.00 C ATOM 94 NE ARG A 714 -18.197 6.749 5.221 1.00 0.00 N ATOM 95 CZ ARG A 714 -17.755 7.948 5.610 1.00 0.00 C ATOM 96 NH1 ARG A 714 -18.452 9.038 5.334 1.00 0.00 N ATOM 97 NH2 ARG A 714 -16.615 8.050 6.279 1.00 0.00 N ATOM 0 H ARG A 714 -15.817 4.440 0.786 1.00 0.00 H new ATOM 0 HA ARG A 714 -17.373 3.826 2.274 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -17.415 6.200 2.933 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -18.711 6.486 1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -20.246 5.137 3.038 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -18.967 4.465 4.030 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -19.760 7.403 3.962 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -20.250 6.259 5.196 1.00 0.00 H new ATOM 0 HE ARG A 714 -17.618 5.940 5.447 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -19.331 8.965 4.822 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -18.110 9.951 5.633 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -16.075 7.213 6.497 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -16.278 8.966 6.576 1.00 0.00 H new ATOM 111 N LEU A 715 -18.571 3.630 -0.499 1.00 0.00 N ATOM 112 CA LEU A 715 -19.411 2.886 -1.407 1.00 0.00 C ATOM 113 C LEU A 715 -19.058 1.402 -1.193 1.00 0.00 C ATOM 114 O LEU A 715 -18.222 1.097 -0.320 1.00 0.00 O ATOM 115 CB LEU A 715 -19.111 3.406 -2.859 1.00 0.00 C ATOM 116 CG LEU A 715 -19.958 2.920 -4.078 1.00 0.00 C ATOM 117 CD1 LEU A 715 -19.944 3.993 -5.149 1.00 0.00 C ATOM 118 CD2 LEU A 715 -19.382 1.651 -4.700 1.00 0.00 C ATOM 0 H LEU A 715 -17.719 3.983 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 715 -20.481 3.011 -1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 715 -19.186 4.493 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 715 -18.071 3.164 -3.076 1.00 0.00 H new ATOM 0 HG LEU A 715 -20.966 2.717 -3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 715 -20.533 3.661 -6.004 1.00 0.00 H new ATOM 0 HD12 LEU A 715 -20.371 4.912 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 715 -18.917 4.178 -5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 715 -20.000 1.347 -5.544 1.00 0.00 H new ATOM 0 HD22 LEU A 715 -18.366 1.844 -5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 715 -19.367 0.855 -3.955 1.00 0.00 H new ATOM 130 N GLY A 716 -19.699 0.509 -1.906 1.00 0.00 N ATOM 131 CA GLY A 716 -19.413 -0.919 -1.827 1.00 0.00 C ATOM 132 C GLY A 716 -18.013 -1.301 -2.317 1.00 0.00 C ATOM 133 O GLY A 716 -17.855 -1.922 -3.373 1.00 0.00 O ATOM 0 H GLY A 716 -20.441 0.745 -2.565 1.00 0.00 H new ATOM 0 HA2 GLY A 716 -19.527 -1.245 -0.793 1.00 0.00 H new ATOM 0 HA3 GLY A 716 -20.153 -1.461 -2.416 1.00 0.00 H new ATOM 137 N PHE A 717 -17.021 -0.901 -1.563 1.00 0.00 N ATOM 138 CA PHE A 717 -15.646 -1.236 -1.798 1.00 0.00 C ATOM 139 C PHE A 717 -15.091 -1.841 -0.522 1.00 0.00 C ATOM 140 O PHE A 717 -14.216 -1.251 0.123 1.00 0.00 O ATOM 141 CB PHE A 717 -14.778 -0.012 -2.133 1.00 0.00 C ATOM 142 CG PHE A 717 -15.155 0.821 -3.317 1.00 0.00 C ATOM 143 CD1 PHE A 717 -14.963 0.362 -4.608 1.00 0.00 C ATOM 144 CD2 PHE A 717 -15.635 2.100 -3.133 1.00 0.00 C ATOM 145 CE1 PHE A 717 -15.248 1.169 -5.692 1.00 0.00 C ATOM 146 CE2 PHE A 717 -15.931 2.901 -4.206 1.00 0.00 C ATOM 147 CZ PHE A 717 -15.736 2.443 -5.484 1.00 0.00 C ATOM 0 H PHE A 717 -17.157 -0.313 -0.741 1.00 0.00 H new ATOM 0 HA PHE A 717 -15.616 -1.918 -2.648 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.768 0.638 -1.258 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -13.756 -0.360 -2.283 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.587 -0.637 -4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -15.780 2.476 -2.131 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.090 0.805 -6.697 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -16.319 3.896 -4.044 1.00 0.00 H new ATOM 0 HZ PHE A 717 -15.964 3.079 -6.327 1.00 0.00 H new ATOM 157 N SER A 718 -15.614 -2.970 -0.133 1.00 0.00 N ATOM 158 CA SER A 718 -15.188 -3.630 1.081 1.00 0.00 C ATOM 159 C SER A 718 -13.724 -4.055 0.954 1.00 0.00 C ATOM 160 O SER A 718 -12.929 -3.889 1.898 1.00 0.00 O ATOM 161 CB SER A 718 -16.095 -4.839 1.381 1.00 0.00 C ATOM 162 OG SER A 718 -15.770 -5.457 2.628 1.00 0.00 O ATOM 0 H SER A 718 -16.347 -3.462 -0.644 1.00 0.00 H new ATOM 0 HA SER A 718 -15.273 -2.935 1.916 1.00 0.00 H new ATOM 0 HB2 SER A 718 -17.136 -4.516 1.397 1.00 0.00 H new ATOM 0 HB3 SER A 718 -16.001 -5.571 0.579 1.00 0.00 H new ATOM 0 HG SER A 718 -16.368 -6.218 2.782 1.00 0.00 H new ATOM 168 N GLU A 719 -13.350 -4.511 -0.233 1.00 0.00 N ATOM 169 CA GLU A 719 -12.001 -4.964 -0.471 1.00 0.00 C ATOM 170 C GLU A 719 -11.032 -3.799 -0.437 1.00 0.00 C ATOM 171 O GLU A 719 -10.031 -3.857 0.269 1.00 0.00 O ATOM 172 CB GLU A 719 -11.853 -5.823 -1.758 1.00 0.00 C ATOM 173 CG GLU A 719 -12.174 -5.140 -3.091 1.00 0.00 C ATOM 174 CD GLU A 719 -13.591 -4.689 -3.199 1.00 0.00 C ATOM 175 OE1 GLU A 719 -14.471 -5.516 -3.480 1.00 0.00 O ATOM 176 OE2 GLU A 719 -13.863 -3.516 -2.953 1.00 0.00 O ATOM 0 H GLU A 719 -13.968 -4.574 -1.042 1.00 0.00 H new ATOM 0 HA GLU A 719 -11.745 -5.639 0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 719 -10.828 -6.190 -1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 719 -12.500 -6.695 -1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 719 -11.516 -4.280 -3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 719 -11.957 -5.830 -3.906 1.00 0.00 H new ATOM 183 N TYR A 720 -11.367 -2.710 -1.129 1.00 0.00 N ATOM 184 CA TYR A 720 -10.508 -1.530 -1.112 1.00 0.00 C ATOM 185 C TYR A 720 -10.418 -0.946 0.279 1.00 0.00 C ATOM 186 O TYR A 720 -9.380 -0.452 0.661 1.00 0.00 O ATOM 187 CB TYR A 720 -10.951 -0.445 -2.090 1.00 0.00 C ATOM 188 CG TYR A 720 -10.774 -0.782 -3.551 1.00 0.00 C ATOM 189 CD1 TYR A 720 -9.593 -0.468 -4.207 1.00 0.00 C ATOM 190 CD2 TYR A 720 -11.786 -1.381 -4.279 1.00 0.00 C ATOM 191 CE1 TYR A 720 -9.429 -0.740 -5.548 1.00 0.00 C ATOM 192 CE2 TYR A 720 -11.627 -1.663 -5.617 1.00 0.00 C ATOM 193 CZ TYR A 720 -10.448 -1.338 -6.247 1.00 0.00 C ATOM 194 OH TYR A 720 -10.297 -1.598 -7.586 1.00 0.00 O ATOM 0 H TYR A 720 -12.210 -2.621 -1.697 1.00 0.00 H new ATOM 0 HA TYR A 720 -9.526 -1.876 -1.433 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -12.003 -0.224 -1.910 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -10.393 0.466 -1.874 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -8.788 -0.002 -3.658 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -12.716 -1.631 -3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -8.505 -0.484 -6.046 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -12.424 -2.137 -6.170 1.00 0.00 H new ATOM 0 HH TYR A 720 -11.109 -2.024 -7.930 1.00 0.00 H new ATOM 204 N SER A 721 -11.497 -1.033 1.039 1.00 0.00 N ATOM 205 CA SER A 721 -11.501 -0.533 2.393 1.00 0.00 C ATOM 206 C SER A 721 -10.555 -1.329 3.286 1.00 0.00 C ATOM 207 O SER A 721 -9.843 -0.754 4.085 1.00 0.00 O ATOM 208 CB SER A 721 -12.908 -0.515 2.964 1.00 0.00 C ATOM 209 OG SER A 721 -13.753 0.348 2.202 1.00 0.00 O ATOM 0 H SER A 721 -12.379 -1.446 0.736 1.00 0.00 H new ATOM 0 HA SER A 721 -11.137 0.494 2.365 1.00 0.00 H new ATOM 0 HB2 SER A 721 -13.318 -1.525 2.965 1.00 0.00 H new ATOM 0 HB3 SER A 721 -12.880 -0.181 4.001 1.00 0.00 H new ATOM 0 HG SER A 721 -14.021 -0.104 1.375 1.00 0.00 H new ATOM 215 N ARG A 722 -10.513 -2.651 3.114 1.00 0.00 N ATOM 216 CA ARG A 722 -9.603 -3.476 3.910 1.00 0.00 C ATOM 217 C ARG A 722 -8.148 -3.223 3.557 1.00 0.00 C ATOM 218 O ARG A 722 -7.278 -3.227 4.433 1.00 0.00 O ATOM 219 CB ARG A 722 -9.958 -4.976 3.880 1.00 0.00 C ATOM 220 CG ARG A 722 -10.933 -5.383 4.981 1.00 0.00 C ATOM 221 CD ARG A 722 -12.264 -4.680 4.860 1.00 0.00 C ATOM 222 NE ARG A 722 -12.968 -4.628 6.135 1.00 0.00 N ATOM 223 CZ ARG A 722 -14.171 -4.085 6.313 1.00 0.00 C ATOM 224 NH1 ARG A 722 -14.966 -3.857 5.267 1.00 0.00 N ATOM 225 NH2 ARG A 722 -14.605 -3.832 7.537 1.00 0.00 N ATOM 0 H ARG A 722 -11.086 -3.165 2.445 1.00 0.00 H new ATOM 0 HA ARG A 722 -9.741 -3.161 4.944 1.00 0.00 H new ATOM 0 HB2 ARG A 722 -10.391 -5.221 2.910 1.00 0.00 H new ATOM 0 HB3 ARG A 722 -9.044 -5.562 3.978 1.00 0.00 H new ATOM 0 HG2 ARG A 722 -11.090 -6.461 4.943 1.00 0.00 H new ATOM 0 HG3 ARG A 722 -10.494 -5.158 5.953 1.00 0.00 H new ATOM 0 HD2 ARG A 722 -12.107 -3.667 4.490 1.00 0.00 H new ATOM 0 HD3 ARG A 722 -12.882 -5.196 4.125 1.00 0.00 H new ATOM 0 HE ARG A 722 -12.507 -5.036 6.948 1.00 0.00 H new ATOM 0 HH11 ARG A 722 -14.653 -4.099 4.327 1.00 0.00 H new ATOM 0 HH12 ARG A 722 -15.887 -3.441 5.407 1.00 0.00 H new ATOM 0 HH21 ARG A 722 -14.019 -4.053 8.342 1.00 0.00 H new ATOM 0 HH22 ARG A 722 -15.526 -3.416 7.676 1.00 0.00 H new ATOM 239 N ILE A 723 -7.893 -2.966 2.296 1.00 0.00 N ATOM 240 CA ILE A 723 -6.554 -2.621 1.854 1.00 0.00 C ATOM 241 C ILE A 723 -6.189 -1.196 2.322 1.00 0.00 C ATOM 242 O ILE A 723 -5.080 -0.943 2.785 1.00 0.00 O ATOM 243 CB ILE A 723 -6.387 -2.767 0.306 1.00 0.00 C ATOM 244 CG1 ILE A 723 -6.148 -4.223 -0.128 1.00 0.00 C ATOM 245 CG2 ILE A 723 -5.277 -1.901 -0.222 1.00 0.00 C ATOM 246 CD1 ILE A 723 -7.282 -5.192 0.099 1.00 0.00 C ATOM 0 H ILE A 723 -8.593 -2.988 1.554 1.00 0.00 H new ATOM 0 HA ILE A 723 -5.862 -3.329 2.311 1.00 0.00 H new ATOM 0 HB ILE A 723 -7.332 -2.434 -0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 723 -5.905 -4.226 -1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 723 -5.271 -4.596 0.400 1.00 0.00 H new ATOM 0 HG21 ILE A 723 -5.195 -2.032 -1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 723 -5.493 -0.856 0.001 1.00 0.00 H new ATOM 0 HG23 ILE A 723 -4.337 -2.186 0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 723 -6.989 -6.183 -0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 723 -7.516 -5.235 1.163 1.00 0.00 H new ATOM 0 HD13 ILE A 723 -8.161 -4.859 -0.453 1.00 0.00 H new ATOM 258 N SER A 724 -7.133 -0.288 2.197 1.00 0.00 N ATOM 259 CA SER A 724 -6.974 1.086 2.679 1.00 0.00 C ATOM 260 C SER A 724 -6.701 1.070 4.185 1.00 0.00 C ATOM 261 O SER A 724 -5.871 1.841 4.689 1.00 0.00 O ATOM 262 CB SER A 724 -8.238 1.916 2.366 1.00 0.00 C ATOM 263 OG SER A 724 -8.135 3.258 2.832 1.00 0.00 O ATOM 0 H SER A 724 -8.036 -0.472 1.760 1.00 0.00 H new ATOM 0 HA SER A 724 -6.130 1.550 2.169 1.00 0.00 H new ATOM 0 HB2 SER A 724 -8.409 1.920 1.290 1.00 0.00 H new ATOM 0 HB3 SER A 724 -9.105 1.440 2.825 1.00 0.00 H new ATOM 0 HG SER A 724 -8.215 3.874 2.074 1.00 0.00 H new ATOM 269 N ASN A 725 -7.388 0.172 4.877 1.00 0.00 N ATOM 270 CA ASN A 725 -7.213 -0.043 6.300 1.00 0.00 C ATOM 271 C ASN A 725 -5.783 -0.474 6.569 1.00 0.00 C ATOM 272 O ASN A 725 -5.147 0.021 7.485 1.00 0.00 O ATOM 273 CB ASN A 725 -8.175 -1.116 6.789 1.00 0.00 C ATOM 274 CG ASN A 725 -8.160 -1.282 8.284 1.00 0.00 C ATOM 275 OD1 ASN A 725 -7.932 -0.332 9.022 1.00 0.00 O ATOM 276 ND2 ASN A 725 -8.394 -2.482 8.746 1.00 0.00 N ATOM 0 H ASN A 725 -8.092 -0.435 4.456 1.00 0.00 H new ATOM 0 HA ASN A 725 -7.422 0.885 6.833 1.00 0.00 H new ATOM 0 HB2 ASN A 725 -9.185 -0.864 6.467 1.00 0.00 H new ATOM 0 HB3 ASN A 725 -7.919 -2.066 6.321 1.00 0.00 H new ATOM 0 HD21 ASN A 725 -8.391 -2.651 9.752 1.00 0.00 H new ATOM 0 HD22 ASN A 725 -8.580 -3.250 8.101 1.00 0.00 H new ATOM 283 N LEU A 726 -5.271 -1.381 5.729 1.00 0.00 N ATOM 284 CA LEU A 726 -3.884 -1.805 5.798 1.00 0.00 C ATOM 285 C LEU A 726 -2.952 -0.617 5.699 1.00 0.00 C ATOM 286 O LEU A 726 -2.032 -0.516 6.459 1.00 0.00 O ATOM 287 CB LEU A 726 -3.557 -2.888 4.721 1.00 0.00 C ATOM 288 CG LEU A 726 -2.064 -3.049 4.295 1.00 0.00 C ATOM 289 CD1 LEU A 726 -1.805 -4.427 3.793 1.00 0.00 C ATOM 290 CD2 LEU A 726 -1.724 -2.085 3.169 1.00 0.00 C ATOM 0 H LEU A 726 -5.809 -1.834 4.990 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.726 -2.270 6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -3.907 -3.851 5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -4.140 -2.662 3.828 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.453 -2.843 5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.759 -4.517 3.502 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -2.026 -5.148 4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -2.440 -4.625 2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -0.679 -2.211 2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.361 -2.291 2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -1.887 -1.061 3.505 1.00 0.00 H new ATOM 302 N ILE A 727 -3.234 0.284 4.777 1.00 0.00 N ATOM 303 CA ILE A 727 -2.402 1.451 4.557 1.00 0.00 C ATOM 304 C ILE A 727 -2.339 2.338 5.774 1.00 0.00 C ATOM 305 O ILE A 727 -1.237 2.705 6.229 1.00 0.00 O ATOM 306 CB ILE A 727 -2.817 2.240 3.272 1.00 0.00 C ATOM 307 CG1 ILE A 727 -2.317 1.510 2.019 1.00 0.00 C ATOM 308 CG2 ILE A 727 -2.330 3.692 3.287 1.00 0.00 C ATOM 309 CD1 ILE A 727 -0.797 1.388 1.959 1.00 0.00 C ATOM 0 H ILE A 727 -4.045 0.228 4.161 1.00 0.00 H new ATOM 0 HA ILE A 727 -1.390 1.085 4.382 1.00 0.00 H new ATOM 0 HB ILE A 727 -3.906 2.279 3.255 1.00 0.00 H new ATOM 0 HG12 ILE A 727 -2.756 0.513 1.988 1.00 0.00 H new ATOM 0 HG13 ILE A 727 -2.667 2.040 1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 727 -2.646 4.191 2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 727 -2.754 4.209 4.148 1.00 0.00 H new ATOM 0 HG23 ILE A 727 -1.242 3.710 3.353 1.00 0.00 H new ATOM 0 HD11 ILE A 727 -0.510 0.862 1.049 1.00 0.00 H new ATOM 0 HD12 ILE A 727 -0.352 2.383 1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 727 -0.442 0.832 2.827 1.00 0.00 H new ATOM 321 N VAL A 728 -3.485 2.642 6.332 1.00 0.00 N ATOM 322 CA VAL A 728 -3.509 3.495 7.481 1.00 0.00 C ATOM 323 C VAL A 728 -2.905 2.794 8.701 1.00 0.00 C ATOM 324 O VAL A 728 -2.077 3.380 9.390 1.00 0.00 O ATOM 325 CB VAL A 728 -4.909 4.123 7.780 1.00 0.00 C ATOM 326 CG1 VAL A 728 -5.356 4.993 6.615 1.00 0.00 C ATOM 327 CG2 VAL A 728 -5.965 3.068 8.081 1.00 0.00 C ATOM 0 H VAL A 728 -4.396 2.315 6.012 1.00 0.00 H new ATOM 0 HA VAL A 728 -2.875 4.348 7.239 1.00 0.00 H new ATOM 0 HB VAL A 728 -4.801 4.738 8.674 1.00 0.00 H new ATOM 0 HG11 VAL A 728 -6.332 5.424 6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 728 -4.633 5.793 6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 728 -5.424 4.386 5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 728 -6.919 3.555 8.282 1.00 0.00 H new ATOM 0 HG22 VAL A 728 -6.070 2.404 7.223 1.00 0.00 H new ATOM 0 HG23 VAL A 728 -5.662 2.489 8.954 1.00 0.00 H new ATOM 337 N LEU A 729 -3.263 1.510 8.908 1.00 0.00 N ATOM 338 CA LEU A 729 -2.723 0.708 10.013 1.00 0.00 C ATOM 339 C LEU A 729 -1.230 0.554 9.919 1.00 0.00 C ATOM 340 O LEU A 729 -0.532 0.744 10.904 1.00 0.00 O ATOM 341 CB LEU A 729 -3.352 -0.672 10.057 1.00 0.00 C ATOM 342 CG LEU A 729 -4.790 -0.746 10.524 1.00 0.00 C ATOM 343 CD1 LEU A 729 -5.322 -2.128 10.249 1.00 0.00 C ATOM 344 CD2 LEU A 729 -4.883 -0.446 12.015 1.00 0.00 C ATOM 0 H LEU A 729 -3.927 1.009 8.318 1.00 0.00 H new ATOM 0 HA LEU A 729 -2.968 1.249 10.927 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -3.295 -1.104 9.058 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -2.748 -1.301 10.711 1.00 0.00 H new ATOM 0 HG LEU A 729 -5.381 -0.005 9.986 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -6.358 -2.192 10.582 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -5.271 -2.331 9.179 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -4.722 -2.862 10.787 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -5.924 -0.504 12.333 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -4.293 -1.175 12.570 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -4.499 0.555 12.209 1.00 0.00 H new ATOM 356 N HIS A 730 -0.754 0.226 8.729 1.00 0.00 N ATOM 357 CA HIS A 730 0.658 0.032 8.469 1.00 0.00 C ATOM 358 C HIS A 730 1.427 1.248 8.872 1.00 0.00 C ATOM 359 O HIS A 730 2.304 1.167 9.714 1.00 0.00 O ATOM 360 CB HIS A 730 0.915 -0.284 6.977 1.00 0.00 C ATOM 361 CG HIS A 730 2.367 -0.421 6.592 1.00 0.00 C ATOM 362 ND1 HIS A 730 3.060 0.525 5.860 1.00 0.00 N ATOM 363 CD2 HIS A 730 3.246 -1.420 6.829 1.00 0.00 C ATOM 364 CE1 HIS A 730 4.303 0.078 5.679 1.00 0.00 C ATOM 365 NE2 HIS A 730 4.471 -1.100 6.246 1.00 0.00 N ATOM 0 H HIS A 730 -1.345 0.086 7.910 1.00 0.00 H new ATOM 0 HA HIS A 730 0.995 -0.820 9.060 1.00 0.00 H new ATOM 0 HB2 HIS A 730 0.399 -1.210 6.724 1.00 0.00 H new ATOM 0 HB3 HIS A 730 0.468 0.505 6.372 1.00 0.00 H new ATOM 0 HD1 HIS A 730 2.686 1.410 5.518 1.00 0.00 H new ATOM 0 HD2 HIS A 730 3.033 -2.323 7.382 1.00 0.00 H new ATOM 0 HE1 HIS A 730 5.071 0.611 5.139 1.00 0.00 H new ATOM 373 N LEU A 731 1.062 2.383 8.308 1.00 0.00 N ATOM 374 CA LEU A 731 1.777 3.599 8.592 1.00 0.00 C ATOM 375 C LEU A 731 1.714 3.979 10.070 1.00 0.00 C ATOM 376 O LEU A 731 2.753 4.240 10.682 1.00 0.00 O ATOM 377 CB LEU A 731 1.308 4.744 7.721 1.00 0.00 C ATOM 378 CG LEU A 731 2.061 6.054 7.920 1.00 0.00 C ATOM 379 CD1 LEU A 731 3.548 5.874 7.632 1.00 0.00 C ATOM 380 CD2 LEU A 731 1.475 7.116 7.045 1.00 0.00 C ATOM 0 H LEU A 731 0.282 2.483 7.658 1.00 0.00 H new ATOM 0 HA LEU A 731 2.822 3.401 8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 731 1.397 4.446 6.676 1.00 0.00 H new ATOM 0 HB3 LEU A 731 0.249 4.918 7.914 1.00 0.00 H new ATOM 0 HG LEU A 731 1.959 6.362 8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 731 4.065 6.822 7.781 1.00 0.00 H new ATOM 0 HD12 LEU A 731 3.962 5.125 8.308 1.00 0.00 H new ATOM 0 HD13 LEU A 731 3.682 5.546 6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 731 2.018 8.050 7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 731 1.553 6.812 6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 731 0.426 7.262 7.303 1.00 0.00 H new ATOM 392 N ARG A 732 0.518 3.967 10.650 1.00 0.00 N ATOM 393 CA ARG A 732 0.363 4.344 12.055 1.00 0.00 C ATOM 394 C ARG A 732 1.133 3.420 12.983 1.00 0.00 C ATOM 395 O ARG A 732 1.691 3.869 13.985 1.00 0.00 O ATOM 396 CB ARG A 732 -1.110 4.459 12.496 1.00 0.00 C ATOM 397 CG ARG A 732 -1.928 3.186 12.366 1.00 0.00 C ATOM 398 CD ARG A 732 -3.311 3.339 12.970 1.00 0.00 C ATOM 399 NE ARG A 732 -3.246 3.389 14.430 1.00 0.00 N ATOM 400 CZ ARG A 732 -3.402 4.486 15.187 1.00 0.00 C ATOM 401 NH1 ARG A 732 -3.710 5.657 14.633 1.00 0.00 N ATOM 402 NH2 ARG A 732 -3.264 4.399 16.503 1.00 0.00 N ATOM 0 H ARG A 732 -0.348 3.705 10.179 1.00 0.00 H new ATOM 0 HA ARG A 732 0.795 5.342 12.135 1.00 0.00 H new ATOM 0 HB2 ARG A 732 -1.136 4.783 13.536 1.00 0.00 H new ATOM 0 HB3 ARG A 732 -1.589 5.241 11.906 1.00 0.00 H new ATOM 0 HG2 ARG A 732 -2.019 2.919 11.313 1.00 0.00 H new ATOM 0 HG3 ARG A 732 -1.405 2.366 12.859 1.00 0.00 H new ATOM 0 HD2 ARG A 732 -3.777 4.249 12.592 1.00 0.00 H new ATOM 0 HD3 ARG A 732 -3.941 2.505 12.659 1.00 0.00 H new ATOM 0 HE ARG A 732 -3.066 2.511 14.917 1.00 0.00 H new ATOM 0 HH11 ARG A 732 -3.830 5.727 13.623 1.00 0.00 H new ATOM 0 HH12 ARG A 732 -3.826 6.484 15.219 1.00 0.00 H new ATOM 0 HH21 ARG A 732 -3.041 3.502 16.934 1.00 0.00 H new ATOM 0 HH22 ARG A 732 -3.381 5.229 17.084 1.00 0.00 H new ATOM 416 N LYS A 733 1.170 2.145 12.655 1.00 0.00 N ATOM 417 CA LYS A 733 1.889 1.195 13.454 1.00 0.00 C ATOM 418 C LYS A 733 3.383 1.367 13.294 1.00 0.00 C ATOM 419 O LYS A 733 4.117 1.425 14.292 1.00 0.00 O ATOM 420 CB LYS A 733 1.483 -0.246 13.130 1.00 0.00 C ATOM 421 CG LYS A 733 2.262 -1.284 13.920 1.00 0.00 C ATOM 422 CD LYS A 733 1.823 -2.689 13.597 1.00 0.00 C ATOM 423 CE LYS A 733 2.634 -3.689 14.391 1.00 0.00 C ATOM 424 NZ LYS A 733 2.213 -5.077 14.136 1.00 0.00 N ATOM 0 H LYS A 733 0.707 1.749 11.837 1.00 0.00 H new ATOM 0 HA LYS A 733 1.626 1.391 14.493 1.00 0.00 H new ATOM 0 HB2 LYS A 733 0.419 -0.370 13.332 1.00 0.00 H new ATOM 0 HB3 LYS A 733 1.629 -0.426 12.065 1.00 0.00 H new ATOM 0 HG2 LYS A 733 3.326 -1.179 13.706 1.00 0.00 H new ATOM 0 HG3 LYS A 733 2.132 -1.100 14.986 1.00 0.00 H new ATOM 0 HD2 LYS A 733 0.764 -2.807 13.825 1.00 0.00 H new ATOM 0 HD3 LYS A 733 1.943 -2.878 12.530 1.00 0.00 H new ATOM 0 HE2 LYS A 733 3.689 -3.579 14.140 1.00 0.00 H new ATOM 0 HE3 LYS A 733 2.535 -3.471 15.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 2.796 -5.726 14.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 1.214 -5.191 14.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 2.331 -5.296 13.126 1.00 0.00 H new ATOM 438 N VAL A 734 3.843 1.493 12.060 1.00 0.00 N ATOM 439 CA VAL A 734 5.258 1.531 11.833 1.00 0.00 C ATOM 440 C VAL A 734 5.908 2.779 12.391 1.00 0.00 C ATOM 441 O VAL A 734 6.855 2.660 13.119 1.00 0.00 O ATOM 442 CB VAL A 734 5.707 1.254 10.366 1.00 0.00 C ATOM 443 CG1 VAL A 734 5.279 -0.129 9.914 1.00 0.00 C ATOM 444 CG2 VAL A 734 5.182 2.299 9.412 1.00 0.00 C ATOM 0 H VAL A 734 3.263 1.568 11.224 1.00 0.00 H new ATOM 0 HA VAL A 734 5.629 0.678 12.402 1.00 0.00 H new ATOM 0 HB VAL A 734 6.796 1.304 10.353 1.00 0.00 H new ATOM 0 HG11 VAL A 734 5.606 -0.294 8.887 1.00 0.00 H new ATOM 0 HG12 VAL A 734 5.730 -0.880 10.563 1.00 0.00 H new ATOM 0 HG13 VAL A 734 4.193 -0.209 9.966 1.00 0.00 H new ATOM 0 HG21 VAL A 734 5.517 2.070 8.401 1.00 0.00 H new ATOM 0 HG22 VAL A 734 4.092 2.303 9.441 1.00 0.00 H new ATOM 0 HG23 VAL A 734 5.557 3.280 9.705 1.00 0.00 H new ATOM 454 N GLU A 735 5.349 3.963 12.142 1.00 0.00 N ATOM 455 CA GLU A 735 6.006 5.178 12.621 1.00 0.00 C ATOM 456 C GLU A 735 5.946 5.318 14.136 1.00 0.00 C ATOM 457 O GLU A 735 6.865 5.880 14.750 1.00 0.00 O ATOM 458 CB GLU A 735 5.505 6.463 11.928 1.00 0.00 C ATOM 459 CG GLU A 735 4.014 6.737 12.027 1.00 0.00 C ATOM 460 CD GLU A 735 3.652 8.113 11.512 1.00 0.00 C ATOM 461 OE1 GLU A 735 4.188 8.540 10.465 1.00 0.00 O ATOM 462 OE2 GLU A 735 2.870 8.831 12.194 1.00 0.00 O ATOM 0 H GLU A 735 4.477 4.106 11.632 1.00 0.00 H new ATOM 0 HA GLU A 735 7.052 5.058 12.340 1.00 0.00 H new ATOM 0 HB2 GLU A 735 6.039 7.313 12.353 1.00 0.00 H new ATOM 0 HB3 GLU A 735 5.775 6.412 10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 735 3.469 5.983 11.459 1.00 0.00 H new ATOM 0 HG3 GLU A 735 3.697 6.644 13.066 1.00 0.00 H new ATOM 469 N GLU A 736 4.908 4.774 14.741 1.00 0.00 N ATOM 470 CA GLU A 736 4.737 4.914 16.164 1.00 0.00 C ATOM 471 C GLU A 736 5.491 3.823 16.941 1.00 0.00 C ATOM 472 O GLU A 736 6.114 4.108 17.963 1.00 0.00 O ATOM 473 CB GLU A 736 3.253 4.916 16.533 1.00 0.00 C ATOM 474 CG GLU A 736 2.974 5.241 17.990 1.00 0.00 C ATOM 475 CD GLU A 736 1.524 5.094 18.357 1.00 0.00 C ATOM 476 OE1 GLU A 736 0.735 6.039 18.150 1.00 0.00 O ATOM 477 OE2 GLU A 736 1.135 4.029 18.850 1.00 0.00 O ATOM 0 H GLU A 736 4.180 4.237 14.270 1.00 0.00 H new ATOM 0 HA GLU A 736 5.167 5.873 16.451 1.00 0.00 H new ATOM 0 HB2 GLU A 736 2.735 5.641 15.905 1.00 0.00 H new ATOM 0 HB3 GLU A 736 2.832 3.937 16.304 1.00 0.00 H new ATOM 0 HG2 GLU A 736 3.572 4.586 18.624 1.00 0.00 H new ATOM 0 HG3 GLU A 736 3.294 6.262 18.196 1.00 0.00 H new ATOM 484 N GLU A 737 5.450 2.587 16.462 1.00 0.00 N ATOM 485 CA GLU A 737 6.056 1.497 17.214 1.00 0.00 C ATOM 486 C GLU A 737 7.429 1.088 16.689 1.00 0.00 C ATOM 487 O GLU A 737 8.395 1.016 17.451 1.00 0.00 O ATOM 488 CB GLU A 737 5.142 0.267 17.268 1.00 0.00 C ATOM 489 CG GLU A 737 3.741 0.559 17.768 1.00 0.00 C ATOM 490 CD GLU A 737 3.029 -0.676 18.264 1.00 0.00 C ATOM 491 OE1 GLU A 737 3.194 -1.017 19.458 1.00 0.00 O ATOM 492 OE2 GLU A 737 2.290 -1.329 17.495 1.00 0.00 O ATOM 0 H GLU A 737 5.015 2.318 15.579 1.00 0.00 H new ATOM 0 HA GLU A 737 6.193 1.890 18.221 1.00 0.00 H new ATOM 0 HB2 GLU A 737 5.077 -0.168 16.271 1.00 0.00 H new ATOM 0 HB3 GLU A 737 5.598 -0.483 17.914 1.00 0.00 H new ATOM 0 HG2 GLU A 737 3.793 1.291 18.574 1.00 0.00 H new ATOM 0 HG3 GLU A 737 3.160 1.010 16.964 1.00 0.00 H new ATOM 499 N GLU A 738 7.525 0.839 15.404 1.00 0.00 N ATOM 500 CA GLU A 738 8.759 0.290 14.837 1.00 0.00 C ATOM 501 C GLU A 738 9.701 1.398 14.374 1.00 0.00 C ATOM 502 O GLU A 738 10.844 1.135 13.997 1.00 0.00 O ATOM 503 CB GLU A 738 8.425 -0.628 13.666 1.00 0.00 C ATOM 504 CG GLU A 738 7.305 -1.613 13.964 1.00 0.00 C ATOM 505 CD GLU A 738 7.110 -2.620 12.868 1.00 0.00 C ATOM 506 OE1 GLU A 738 6.689 -2.240 11.778 1.00 0.00 O ATOM 507 OE2 GLU A 738 7.352 -3.822 13.091 1.00 0.00 O ATOM 0 H GLU A 738 6.779 1.002 14.728 1.00 0.00 H new ATOM 0 HA GLU A 738 9.265 -0.279 15.617 1.00 0.00 H new ATOM 0 HB2 GLU A 738 8.143 -0.019 12.807 1.00 0.00 H new ATOM 0 HB3 GLU A 738 9.320 -1.183 13.384 1.00 0.00 H new ATOM 0 HG2 GLU A 738 7.524 -2.135 14.896 1.00 0.00 H new ATOM 0 HG3 GLU A 738 6.376 -1.064 14.117 1.00 0.00 H new ATOM 514 N ASP A 739 9.169 2.618 14.357 1.00 0.00 N ATOM 515 CA ASP A 739 9.845 3.872 13.940 1.00 0.00 C ATOM 516 C ASP A 739 10.115 3.939 12.427 1.00 0.00 C ATOM 517 O ASP A 739 9.975 4.998 11.802 1.00 0.00 O ATOM 518 CB ASP A 739 11.124 4.156 14.734 1.00 0.00 C ATOM 519 CG ASP A 739 11.817 5.410 14.253 1.00 0.00 C ATOM 520 OD1 ASP A 739 11.373 6.538 14.613 1.00 0.00 O ATOM 521 OD2 ASP A 739 12.802 5.306 13.493 1.00 0.00 O ATOM 0 H ASP A 739 8.205 2.781 14.647 1.00 0.00 H new ATOM 0 HA ASP A 739 9.133 4.662 14.177 1.00 0.00 H new ATOM 0 HB2 ASP A 739 10.880 4.258 15.791 1.00 0.00 H new ATOM 0 HB3 ASP A 739 11.803 3.308 14.644 1.00 0.00 H new ATOM 526 N GLU A 740 10.472 2.816 11.860 1.00 0.00 N ATOM 527 CA GLU A 740 10.802 2.679 10.503 1.00 0.00 C ATOM 528 C GLU A 740 9.548 2.671 9.677 1.00 0.00 C ATOM 529 O GLU A 740 8.868 1.647 9.527 1.00 0.00 O ATOM 530 CB GLU A 740 11.569 1.397 10.298 1.00 0.00 C ATOM 531 CG GLU A 740 12.260 1.296 8.972 1.00 0.00 C ATOM 532 CD GLU A 740 13.303 2.367 8.798 1.00 0.00 C ATOM 533 OE1 GLU A 740 14.353 2.304 9.469 1.00 0.00 O ATOM 534 OE2 GLU A 740 13.101 3.290 7.984 1.00 0.00 O ATOM 0 H GLU A 740 10.537 1.939 12.377 1.00 0.00 H new ATOM 0 HA GLU A 740 11.424 3.518 10.192 1.00 0.00 H new ATOM 0 HB2 GLU A 740 12.312 1.302 11.090 1.00 0.00 H new ATOM 0 HB3 GLU A 740 10.883 0.556 10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 740 12.728 0.316 8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 740 11.523 1.374 8.172 1.00 0.00 H new ATOM 541 N SER A 741 9.214 3.825 9.248 1.00 0.00 N ATOM 542 CA SER A 741 8.108 4.055 8.366 1.00 0.00 C ATOM 543 C SER A 741 8.429 3.511 6.970 1.00 0.00 C ATOM 544 O SER A 741 7.529 3.138 6.205 1.00 0.00 O ATOM 545 CB SER A 741 7.855 5.549 8.287 1.00 0.00 C ATOM 546 OG SER A 741 7.752 6.113 9.587 1.00 0.00 O ATOM 0 H SER A 741 9.714 4.677 9.503 1.00 0.00 H new ATOM 0 HA SER A 741 7.222 3.545 8.744 1.00 0.00 H new ATOM 0 HB2 SER A 741 8.665 6.031 7.740 1.00 0.00 H new ATOM 0 HB3 SER A 741 6.937 5.738 7.730 1.00 0.00 H new ATOM 0 HG SER A 741 7.591 7.077 9.514 1.00 0.00 H new ATOM 552 N ALA A 742 9.711 3.449 6.663 1.00 0.00 N ATOM 553 CA ALA A 742 10.157 3.009 5.378 1.00 0.00 C ATOM 554 C ALA A 742 10.395 1.508 5.381 1.00 0.00 C ATOM 555 O ALA A 742 11.495 1.021 5.700 1.00 0.00 O ATOM 556 CB ALA A 742 11.387 3.778 4.946 1.00 0.00 C ATOM 0 H ALA A 742 10.462 3.704 7.304 1.00 0.00 H new ATOM 0 HA ALA A 742 9.375 3.213 4.646 1.00 0.00 H new ATOM 0 HB1 ALA A 742 11.710 3.427 3.966 1.00 0.00 H new ATOM 0 HB2 ALA A 742 11.151 4.841 4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 742 12.187 3.620 5.669 1.00 0.00 H new ATOM 562 N LEU A 743 9.361 0.785 5.056 1.00 0.00 N ATOM 563 CA LEU A 743 9.390 -0.652 5.063 1.00 0.00 C ATOM 564 C LEU A 743 9.363 -1.146 3.596 1.00 0.00 C ATOM 565 O LEU A 743 9.838 -0.427 2.710 1.00 0.00 O ATOM 566 CB LEU A 743 8.222 -1.178 5.938 1.00 0.00 C ATOM 567 CG LEU A 743 8.288 -2.652 6.404 1.00 0.00 C ATOM 568 CD1 LEU A 743 9.645 -2.959 7.016 1.00 0.00 C ATOM 569 CD2 LEU A 743 7.214 -2.908 7.447 1.00 0.00 C ATOM 0 H LEU A 743 8.464 1.180 4.775 1.00 0.00 H new ATOM 0 HA LEU A 743 10.302 -1.046 5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 743 8.155 -0.547 6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 743 7.296 -1.043 5.380 1.00 0.00 H new ATOM 0 HG LEU A 743 8.131 -3.293 5.536 1.00 0.00 H new ATOM 0 HD11 LEU A 743 9.672 -4.000 7.338 1.00 0.00 H new ATOM 0 HD12 LEU A 743 10.426 -2.788 6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 743 9.812 -2.309 7.875 1.00 0.00 H new ATOM 0 HD21 LEU A 743 7.264 -3.947 7.773 1.00 0.00 H new ATOM 0 HD22 LEU A 743 7.374 -2.251 8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 743 6.233 -2.709 7.015 1.00 0.00 H new ATOM 581 N LYS A 744 8.838 -2.327 3.315 1.00 0.00 N ATOM 582 CA LYS A 744 8.947 -2.858 1.976 1.00 0.00 C ATOM 583 C LYS A 744 7.621 -3.501 1.524 1.00 0.00 C ATOM 584 O LYS A 744 6.922 -4.133 2.316 1.00 0.00 O ATOM 585 CB LYS A 744 10.122 -3.826 1.954 1.00 0.00 C ATOM 586 CG LYS A 744 10.636 -4.200 0.579 1.00 0.00 C ATOM 587 CD LYS A 744 11.940 -4.984 0.691 1.00 0.00 C ATOM 588 CE LYS A 744 13.084 -4.119 1.228 1.00 0.00 C ATOM 589 NZ LYS A 744 14.293 -4.919 1.486 1.00 0.00 N ATOM 0 H LYS A 744 8.344 -2.921 3.981 1.00 0.00 H new ATOM 0 HA LYS A 744 9.138 -2.062 1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 744 10.942 -3.387 2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 744 9.828 -4.738 2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 744 9.890 -4.797 0.055 1.00 0.00 H new ATOM 0 HG3 LYS A 744 10.796 -3.299 -0.013 1.00 0.00 H new ATOM 0 HD2 LYS A 744 11.793 -5.840 1.349 1.00 0.00 H new ATOM 0 HD3 LYS A 744 12.212 -5.378 -0.288 1.00 0.00 H new ATOM 0 HE2 LYS A 744 13.314 -3.332 0.510 1.00 0.00 H new ATOM 0 HE3 LYS A 744 12.769 -3.628 2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 744 15.129 -4.405 1.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 744 14.386 -5.088 2.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 744 14.219 -5.830 0.990 1.00 0.00 H new ATOM 603 N ARG A 745 7.308 -3.342 0.245 1.00 0.00 N ATOM 604 CA ARG A 745 5.994 -3.713 -0.334 1.00 0.00 C ATOM 605 C ARG A 745 5.683 -5.210 -0.410 1.00 0.00 C ATOM 606 O ARG A 745 4.547 -5.606 -0.150 1.00 0.00 O ATOM 607 CB ARG A 745 5.790 -3.062 -1.697 1.00 0.00 C ATOM 608 CG ARG A 745 6.926 -3.308 -2.661 1.00 0.00 C ATOM 609 CD ARG A 745 6.696 -2.656 -3.998 1.00 0.00 C ATOM 610 NE ARG A 745 7.910 -2.694 -4.808 1.00 0.00 N ATOM 611 CZ ARG A 745 7.961 -2.785 -6.139 1.00 0.00 C ATOM 612 NH1 ARG A 745 6.873 -3.108 -6.839 1.00 0.00 N ATOM 613 NH2 ARG A 745 9.114 -2.622 -6.748 1.00 0.00 N ATOM 0 H ARG A 745 7.955 -2.949 -0.438 1.00 0.00 H new ATOM 0 HA ARG A 745 5.278 -3.321 0.388 1.00 0.00 H new ATOM 0 HB2 ARG A 745 4.865 -3.438 -2.135 1.00 0.00 H new ATOM 0 HB3 ARG A 745 5.665 -1.988 -1.562 1.00 0.00 H new ATOM 0 HG2 ARG A 745 7.853 -2.930 -2.230 1.00 0.00 H new ATOM 0 HG3 ARG A 745 7.054 -4.381 -2.801 1.00 0.00 H new ATOM 0 HD2 ARG A 745 5.887 -3.166 -4.522 1.00 0.00 H new ATOM 0 HD3 ARG A 745 6.381 -1.622 -3.854 1.00 0.00 H new ATOM 0 HE ARG A 745 8.800 -2.647 -4.312 1.00 0.00 H new ATOM 0 HH11 ARG A 745 5.992 -3.288 -6.358 1.00 0.00 H new ATOM 0 HH12 ARG A 745 6.922 -3.175 -7.856 1.00 0.00 H new ATOM 0 HH21 ARG A 745 9.955 -2.429 -6.204 1.00 0.00 H new ATOM 0 HH22 ARG A 745 9.168 -2.689 -7.764 1.00 0.00 H new ATOM 627 N SER A 746 6.643 -6.039 -0.766 1.00 0.00 N ATOM 628 CA SER A 746 6.358 -7.461 -0.874 1.00 0.00 C ATOM 629 C SER A 746 6.050 -8.064 0.500 1.00 0.00 C ATOM 630 O SER A 746 5.198 -8.945 0.628 1.00 0.00 O ATOM 631 CB SER A 746 7.484 -8.195 -1.603 1.00 0.00 C ATOM 632 OG SER A 746 7.646 -7.661 -2.917 1.00 0.00 O ATOM 0 H SER A 746 7.602 -5.767 -0.981 1.00 0.00 H new ATOM 0 HA SER A 746 5.461 -7.589 -1.480 1.00 0.00 H new ATOM 0 HB2 SER A 746 8.415 -8.096 -1.044 1.00 0.00 H new ATOM 0 HB3 SER A 746 7.258 -9.260 -1.660 1.00 0.00 H new ATOM 0 HG SER A 746 8.370 -8.136 -3.376 1.00 0.00 H new ATOM 638 N GLU A 747 6.697 -7.526 1.515 1.00 0.00 N ATOM 639 CA GLU A 747 6.485 -7.913 2.892 1.00 0.00 C ATOM 640 C GLU A 747 5.108 -7.427 3.348 1.00 0.00 C ATOM 641 O GLU A 747 4.408 -8.125 4.068 1.00 0.00 O ATOM 642 CB GLU A 747 7.586 -7.316 3.771 1.00 0.00 C ATOM 643 CG GLU A 747 7.531 -7.737 5.227 1.00 0.00 C ATOM 644 CD GLU A 747 7.694 -9.227 5.412 1.00 0.00 C ATOM 645 OE1 GLU A 747 8.807 -9.752 5.202 1.00 0.00 O ATOM 646 OE2 GLU A 747 6.727 -9.897 5.813 1.00 0.00 O ATOM 0 H GLU A 747 7.398 -6.794 1.401 1.00 0.00 H new ATOM 0 HA GLU A 747 6.523 -8.999 2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 747 8.555 -7.601 3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 747 7.525 -6.229 3.718 1.00 0.00 H new ATOM 0 HG2 GLU A 747 8.314 -7.219 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 747 6.579 -7.424 5.655 1.00 0.00 H new ATOM 653 N LEU A 748 4.731 -6.235 2.888 1.00 0.00 N ATOM 654 CA LEU A 748 3.417 -5.639 3.168 1.00 0.00 C ATOM 655 C LEU A 748 2.310 -6.608 2.758 1.00 0.00 C ATOM 656 O LEU A 748 1.429 -6.960 3.556 1.00 0.00 O ATOM 657 CB LEU A 748 3.284 -4.316 2.393 1.00 0.00 C ATOM 658 CG LEU A 748 1.986 -3.531 2.559 1.00 0.00 C ATOM 659 CD1 LEU A 748 1.825 -3.059 3.990 1.00 0.00 C ATOM 660 CD2 LEU A 748 1.959 -2.355 1.595 1.00 0.00 C ATOM 0 H LEU A 748 5.329 -5.648 2.306 1.00 0.00 H new ATOM 0 HA LEU A 748 3.325 -5.439 4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 748 4.109 -3.668 2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 748 3.413 -4.533 1.333 1.00 0.00 H new ATOM 0 HG LEU A 748 1.148 -4.188 2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 748 0.893 -2.502 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 748 1.803 -3.921 4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 748 2.663 -2.415 4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 748 1.028 -1.802 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 748 2.803 -1.697 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 748 2.026 -2.722 0.571 1.00 0.00 H new ATOM 672 N VAL A 749 2.385 -7.061 1.518 1.00 0.00 N ATOM 673 CA VAL A 749 1.439 -8.030 0.995 1.00 0.00 C ATOM 674 C VAL A 749 1.553 -9.342 1.772 1.00 0.00 C ATOM 675 O VAL A 749 0.549 -9.953 2.119 1.00 0.00 O ATOM 676 CB VAL A 749 1.691 -8.306 -0.509 1.00 0.00 C ATOM 677 CG1 VAL A 749 0.671 -9.278 -1.073 1.00 0.00 C ATOM 678 CG2 VAL A 749 1.665 -7.023 -1.292 1.00 0.00 C ATOM 0 H VAL A 749 3.099 -6.769 0.850 1.00 0.00 H new ATOM 0 HA VAL A 749 0.438 -7.615 1.110 1.00 0.00 H new ATOM 0 HB VAL A 749 2.678 -8.759 -0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 749 0.877 -9.449 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 749 0.732 -10.223 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 749 -0.330 -8.861 -0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 749 1.844 -7.236 -2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 749 0.691 -6.547 -1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 749 2.441 -6.354 -0.920 1.00 0.00 H new ATOM 688 N ASN A 750 2.788 -9.709 2.090 1.00 0.00 N ATOM 689 CA ASN A 750 3.115 -10.963 2.775 1.00 0.00 C ATOM 690 C ASN A 750 2.352 -11.076 4.083 1.00 0.00 C ATOM 691 O ASN A 750 1.540 -12.002 4.272 1.00 0.00 O ATOM 692 CB ASN A 750 4.623 -11.031 3.064 1.00 0.00 C ATOM 693 CG ASN A 750 5.060 -12.340 3.716 1.00 0.00 C ATOM 694 OD1 ASN A 750 4.484 -13.405 3.478 1.00 0.00 O ATOM 695 ND2 ASN A 750 6.036 -12.262 4.577 1.00 0.00 N ATOM 0 H ASN A 750 3.606 -9.138 1.878 1.00 0.00 H new ATOM 0 HA ASN A 750 2.829 -11.788 2.123 1.00 0.00 H new ATOM 0 HB2 ASN A 750 5.170 -10.899 2.130 1.00 0.00 H new ATOM 0 HB3 ASN A 750 4.898 -10.201 3.715 1.00 0.00 H new ATOM 0 HD21 ASN A 750 6.344 -13.097 5.076 1.00 0.00 H new ATOM 0 HD22 ASN A 750 6.492 -11.366 4.751 1.00 0.00 H new ATOM 702 N TRP A 751 2.550 -10.103 4.967 1.00 0.00 N ATOM 703 CA TRP A 751 1.904 -10.157 6.253 1.00 0.00 C ATOM 704 C TRP A 751 0.407 -9.984 6.118 1.00 0.00 C ATOM 705 O TRP A 751 -0.347 -10.568 6.892 1.00 0.00 O ATOM 706 CB TRP A 751 2.505 -9.181 7.314 1.00 0.00 C ATOM 707 CG TRP A 751 2.323 -7.703 7.068 1.00 0.00 C ATOM 708 CD1 TRP A 751 3.240 -6.852 6.550 1.00 0.00 C ATOM 709 CD2 TRP A 751 1.163 -6.898 7.375 1.00 0.00 C ATOM 710 NE1 TRP A 751 2.731 -5.585 6.483 1.00 0.00 N ATOM 711 CE2 TRP A 751 1.458 -5.583 6.982 1.00 0.00 C ATOM 712 CE3 TRP A 751 -0.096 -7.168 7.930 1.00 0.00 C ATOM 713 CZ2 TRP A 751 0.548 -4.539 7.126 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -0.998 -6.132 8.070 1.00 0.00 C ATOM 715 CH2 TRP A 751 -0.674 -4.832 7.670 1.00 0.00 C ATOM 0 H TRP A 751 3.142 -9.287 4.812 1.00 0.00 H new ATOM 0 HA TRP A 751 2.105 -11.155 6.642 1.00 0.00 H new ATOM 0 HB2 TRP A 751 2.064 -9.420 8.282 1.00 0.00 H new ATOM 0 HB3 TRP A 751 3.573 -9.382 7.392 1.00 0.00 H new ATOM 0 HD1 TRP A 751 4.233 -7.134 6.234 1.00 0.00 H new ATOM 0 HE1 TRP A 751 3.223 -4.770 6.118 1.00 0.00 H new ATOM 0 HE3 TRP A 751 -0.356 -8.169 8.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 751 0.797 -3.534 6.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 751 -1.971 -6.329 8.496 1.00 0.00 H new ATOM 0 HH2 TRP A 751 -1.402 -4.044 7.792 1.00 0.00 H new ATOM 726 N TYR A 752 -0.015 -9.239 5.096 1.00 0.00 N ATOM 727 CA TYR A 752 -1.419 -8.966 4.876 1.00 0.00 C ATOM 728 C TYR A 752 -2.164 -10.253 4.607 1.00 0.00 C ATOM 729 O TYR A 752 -3.124 -10.574 5.303 1.00 0.00 O ATOM 730 CB TYR A 752 -1.607 -7.994 3.704 1.00 0.00 C ATOM 731 CG TYR A 752 -3.039 -7.525 3.522 1.00 0.00 C ATOM 732 CD1 TYR A 752 -3.742 -6.989 4.600 1.00 0.00 C ATOM 733 CD2 TYR A 752 -3.688 -7.599 2.284 1.00 0.00 C ATOM 734 CE1 TYR A 752 -5.033 -6.554 4.463 1.00 0.00 C ATOM 735 CE2 TYR A 752 -4.978 -7.162 2.148 1.00 0.00 C ATOM 736 CZ TYR A 752 -5.648 -6.639 3.246 1.00 0.00 C ATOM 737 OH TYR A 752 -6.944 -6.219 3.120 1.00 0.00 O ATOM 0 H TYR A 752 0.607 -8.815 4.408 1.00 0.00 H new ATOM 0 HA TYR A 752 -1.823 -8.503 5.776 1.00 0.00 H new ATOM 0 HB2 TYR A 752 -0.967 -7.125 3.858 1.00 0.00 H new ATOM 0 HB3 TYR A 752 -1.273 -8.477 2.786 1.00 0.00 H new ATOM 0 HD1 TYR A 752 -3.258 -6.915 5.563 1.00 0.00 H new ATOM 0 HD2 TYR A 752 -3.167 -8.004 1.429 1.00 0.00 H new ATOM 0 HE1 TYR A 752 -5.562 -6.146 5.312 1.00 0.00 H new ATOM 0 HE2 TYR A 752 -5.473 -7.224 1.190 1.00 0.00 H new ATOM 0 HH TYR A 752 -7.550 -6.969 3.298 1.00 0.00 H new ATOM 747 N LEU A 753 -1.665 -11.011 3.647 1.00 0.00 N ATOM 748 CA LEU A 753 -2.269 -12.271 3.231 1.00 0.00 C ATOM 749 C LEU A 753 -2.340 -13.241 4.399 1.00 0.00 C ATOM 750 O LEU A 753 -3.364 -13.858 4.637 1.00 0.00 O ATOM 751 CB LEU A 753 -1.446 -12.888 2.108 1.00 0.00 C ATOM 752 CG LEU A 753 -1.223 -12.011 0.879 1.00 0.00 C ATOM 753 CD1 LEU A 753 -0.246 -12.676 -0.062 1.00 0.00 C ATOM 754 CD2 LEU A 753 -2.538 -11.676 0.171 1.00 0.00 C ATOM 0 H LEU A 753 -0.821 -10.770 3.127 1.00 0.00 H new ATOM 0 HA LEU A 753 -3.281 -12.071 2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -0.473 -13.169 2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -1.936 -13.808 1.789 1.00 0.00 H new ATOM 0 HG LEU A 753 -0.797 -11.065 1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -0.094 -12.042 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 753 0.706 -12.826 0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -0.644 -13.640 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -2.334 -11.050 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -3.023 -12.598 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -3.195 -11.141 0.857 1.00 0.00 H new ATOM 766 N LYS A 754 -1.251 -13.318 5.140 1.00 0.00 N ATOM 767 CA LYS A 754 -1.140 -14.208 6.302 1.00 0.00 C ATOM 768 C LYS A 754 -2.121 -13.843 7.427 1.00 0.00 C ATOM 769 O LYS A 754 -2.556 -14.699 8.196 1.00 0.00 O ATOM 770 CB LYS A 754 0.302 -14.226 6.830 1.00 0.00 C ATOM 771 CG LYS A 754 1.245 -15.233 6.154 1.00 0.00 C ATOM 772 CD LYS A 754 1.358 -15.045 4.647 1.00 0.00 C ATOM 773 CE LYS A 754 2.336 -16.032 4.029 1.00 0.00 C ATOM 774 NZ LYS A 754 3.711 -15.854 4.550 1.00 0.00 N ATOM 0 H LYS A 754 -0.411 -12.768 4.961 1.00 0.00 H new ATOM 0 HA LYS A 754 -1.410 -15.207 5.961 1.00 0.00 H new ATOM 0 HB2 LYS A 754 0.724 -13.227 6.716 1.00 0.00 H new ATOM 0 HB3 LYS A 754 0.276 -14.441 7.898 1.00 0.00 H new ATOM 0 HG2 LYS A 754 2.236 -15.144 6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 754 0.892 -16.244 6.360 1.00 0.00 H new ATOM 0 HD2 LYS A 754 0.376 -15.171 4.190 1.00 0.00 H new ATOM 0 HD3 LYS A 754 1.682 -14.027 4.431 1.00 0.00 H new ATOM 0 HE2 LYS A 754 2.001 -17.049 4.232 1.00 0.00 H new ATOM 0 HE3 LYS A 754 2.340 -15.908 2.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 4.360 -16.488 4.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 4.010 -14.868 4.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 3.730 -16.081 5.565 1.00 0.00 H new ATOM 788 N GLU A 755 -2.458 -12.593 7.523 1.00 0.00 N ATOM 789 CA GLU A 755 -3.381 -12.150 8.545 1.00 0.00 C ATOM 790 C GLU A 755 -4.817 -12.339 8.104 1.00 0.00 C ATOM 791 O GLU A 755 -5.631 -12.925 8.817 1.00 0.00 O ATOM 792 CB GLU A 755 -3.139 -10.701 8.948 1.00 0.00 C ATOM 793 CG GLU A 755 -1.819 -10.451 9.649 1.00 0.00 C ATOM 794 CD GLU A 755 -1.632 -11.309 10.877 1.00 0.00 C ATOM 795 OE1 GLU A 755 -2.494 -11.299 11.775 1.00 0.00 O ATOM 796 OE2 GLU A 755 -0.588 -11.995 10.988 1.00 0.00 O ATOM 0 H GLU A 755 -2.112 -11.855 6.910 1.00 0.00 H new ATOM 0 HA GLU A 755 -3.200 -12.772 9.422 1.00 0.00 H new ATOM 0 HB2 GLU A 755 -3.185 -10.077 8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 755 -3.949 -10.380 9.603 1.00 0.00 H new ATOM 0 HG2 GLU A 755 -1.002 -10.640 8.952 1.00 0.00 H new ATOM 0 HG3 GLU A 755 -1.758 -9.401 9.934 1.00 0.00 H new ATOM 803 N ILE A 756 -5.103 -11.900 6.898 1.00 0.00 N ATOM 804 CA ILE A 756 -6.462 -11.906 6.385 1.00 0.00 C ATOM 805 C ILE A 756 -6.900 -13.276 5.932 1.00 0.00 C ATOM 806 O ILE A 756 -8.059 -13.470 5.612 1.00 0.00 O ATOM 807 CB ILE A 756 -6.649 -10.929 5.213 1.00 0.00 C ATOM 808 CG1 ILE A 756 -5.791 -11.368 4.014 1.00 0.00 C ATOM 809 CG2 ILE A 756 -6.297 -9.523 5.663 1.00 0.00 C ATOM 810 CD1 ILE A 756 -5.947 -10.518 2.790 1.00 0.00 C ATOM 0 H ILE A 756 -4.409 -11.531 6.248 1.00 0.00 H new ATOM 0 HA ILE A 756 -7.081 -11.588 7.224 1.00 0.00 H new ATOM 0 HB ILE A 756 -7.691 -10.935 4.893 1.00 0.00 H new ATOM 0 HG12 ILE A 756 -4.743 -11.362 4.313 1.00 0.00 H new ATOM 0 HG13 ILE A 756 -6.045 -12.397 3.760 1.00 0.00 H new ATOM 0 HG21 ILE A 756 -6.430 -8.831 4.831 1.00 0.00 H new ATOM 0 HG22 ILE A 756 -6.949 -9.231 6.486 1.00 0.00 H new ATOM 0 HG23 ILE A 756 -5.259 -9.496 5.995 1.00 0.00 H new ATOM 0 HD11 ILE A 756 -5.305 -10.901 1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 756 -6.986 -10.542 2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 756 -5.664 -9.491 3.021 1.00 0.00 H new ATOM 822 N GLU A 757 -5.988 -14.233 5.912 1.00 0.00 N ATOM 823 CA GLU A 757 -6.319 -15.578 5.478 1.00 0.00 C ATOM 824 C GLU A 757 -7.428 -16.214 6.351 1.00 0.00 C ATOM 825 O GLU A 757 -8.105 -17.152 5.933 1.00 0.00 O ATOM 826 CB GLU A 757 -5.077 -16.459 5.401 1.00 0.00 C ATOM 827 CG GLU A 757 -4.436 -16.804 6.723 1.00 0.00 C ATOM 828 CD GLU A 757 -3.275 -17.744 6.542 1.00 0.00 C ATOM 829 OE1 GLU A 757 -3.503 -18.967 6.432 1.00 0.00 O ATOM 830 OE2 GLU A 757 -2.123 -17.297 6.502 1.00 0.00 O ATOM 0 H GLU A 757 -5.015 -14.104 6.191 1.00 0.00 H new ATOM 0 HA GLU A 757 -6.724 -15.501 4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 757 -5.343 -17.387 4.894 1.00 0.00 H new ATOM 0 HB3 GLU A 757 -4.336 -15.957 4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 757 -4.095 -15.892 7.212 1.00 0.00 H new ATOM 0 HG3 GLU A 757 -5.176 -17.260 7.380 1.00 0.00 H new ATOM 837 N SER A 758 -7.642 -15.652 7.523 1.00 0.00 N ATOM 838 CA SER A 758 -8.657 -16.106 8.427 1.00 0.00 C ATOM 839 C SER A 758 -10.058 -15.538 8.055 1.00 0.00 C ATOM 840 O SER A 758 -11.083 -16.092 8.455 1.00 0.00 O ATOM 841 CB SER A 758 -8.252 -15.706 9.838 1.00 0.00 C ATOM 842 OG SER A 758 -7.890 -14.330 9.867 1.00 0.00 O ATOM 0 H SER A 758 -7.105 -14.858 7.871 1.00 0.00 H new ATOM 0 HA SER A 758 -8.743 -17.191 8.361 1.00 0.00 H new ATOM 0 HB2 SER A 758 -9.076 -15.889 10.528 1.00 0.00 H new ATOM 0 HB3 SER A 758 -7.415 -16.318 10.173 1.00 0.00 H new ATOM 0 HG SER A 758 -7.632 -14.079 10.778 1.00 0.00 H new ATOM 848 N GLU A 759 -10.100 -14.450 7.265 1.00 0.00 N ATOM 849 CA GLU A 759 -11.394 -13.849 6.883 1.00 0.00 C ATOM 850 C GLU A 759 -11.831 -14.392 5.533 1.00 0.00 C ATOM 851 O GLU A 759 -12.972 -14.200 5.096 1.00 0.00 O ATOM 852 CB GLU A 759 -11.330 -12.295 6.809 1.00 0.00 C ATOM 853 CG GLU A 759 -10.546 -11.734 5.612 1.00 0.00 C ATOM 854 CD GLU A 759 -10.639 -10.227 5.471 1.00 0.00 C ATOM 855 OE1 GLU A 759 -11.647 -9.644 5.888 1.00 0.00 O ATOM 856 OE2 GLU A 759 -9.733 -9.607 4.866 1.00 0.00 O ATOM 0 H GLU A 759 -9.278 -13.978 6.887 1.00 0.00 H new ATOM 0 HA GLU A 759 -12.113 -14.116 7.657 1.00 0.00 H new ATOM 0 HB2 GLU A 759 -12.347 -11.906 6.772 1.00 0.00 H new ATOM 0 HB3 GLU A 759 -10.878 -11.921 7.728 1.00 0.00 H new ATOM 0 HG2 GLU A 759 -9.498 -12.016 5.712 1.00 0.00 H new ATOM 0 HG3 GLU A 759 -10.916 -12.199 4.698 1.00 0.00 H new ATOM 863 N ILE A 760 -10.900 -15.058 4.884 1.00 0.00 N ATOM 864 CA ILE A 760 -11.075 -15.583 3.553 1.00 0.00 C ATOM 865 C ILE A 760 -12.184 -16.629 3.489 1.00 0.00 C ATOM 866 O ILE A 760 -12.062 -17.745 4.025 1.00 0.00 O ATOM 867 CB ILE A 760 -9.739 -16.147 2.999 1.00 0.00 C ATOM 868 CG1 ILE A 760 -8.664 -15.049 2.945 1.00 0.00 C ATOM 869 CG2 ILE A 760 -9.913 -16.792 1.645 1.00 0.00 C ATOM 870 CD1 ILE A 760 -9.032 -13.825 2.119 1.00 0.00 C ATOM 0 H ILE A 760 -9.980 -15.252 5.279 1.00 0.00 H new ATOM 0 HA ILE A 760 -11.384 -14.753 2.917 1.00 0.00 H new ATOM 0 HB ILE A 760 -9.408 -16.925 3.687 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -8.443 -14.728 3.963 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -7.748 -15.479 2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -8.953 -17.172 1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -10.623 -17.616 1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -10.290 -16.054 0.936 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -8.210 -13.109 2.143 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -9.222 -14.125 1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -9.928 -13.363 2.533 1.00 0.00 H new ATOM 882 N ASP A 761 -13.269 -16.229 2.858 1.00 0.00 N ATOM 883 CA ASP A 761 -14.444 -17.065 2.664 1.00 0.00 C ATOM 884 C ASP A 761 -14.195 -18.085 1.570 1.00 0.00 C ATOM 885 O ASP A 761 -14.633 -19.230 1.649 1.00 0.00 O ATOM 886 CB ASP A 761 -15.638 -16.182 2.275 1.00 0.00 C ATOM 887 CG ASP A 761 -16.921 -16.964 2.064 1.00 0.00 C ATOM 888 OD1 ASP A 761 -17.602 -17.275 3.071 1.00 0.00 O ATOM 889 OD2 ASP A 761 -17.276 -17.255 0.905 1.00 0.00 O ATOM 0 H ASP A 761 -13.364 -15.296 2.457 1.00 0.00 H new ATOM 0 HA ASP A 761 -14.658 -17.592 3.594 1.00 0.00 H new ATOM 0 HB2 ASP A 761 -15.799 -15.437 3.054 1.00 0.00 H new ATOM 0 HB3 ASP A 761 -15.397 -15.640 1.361 1.00 0.00 H new ATOM 894 N SER A 762 -13.442 -17.679 0.590 1.00 0.00 N ATOM 895 CA SER A 762 -13.190 -18.483 -0.563 1.00 0.00 C ATOM 896 C SER A 762 -11.874 -18.053 -1.163 1.00 0.00 C ATOM 897 O SER A 762 -11.447 -16.927 -0.934 1.00 0.00 O ATOM 898 CB SER A 762 -14.329 -18.278 -1.572 1.00 0.00 C ATOM 899 OG SER A 762 -14.140 -19.020 -2.775 1.00 0.00 O ATOM 0 H SER A 762 -12.982 -16.769 0.572 1.00 0.00 H new ATOM 0 HA SER A 762 -13.140 -19.539 -0.297 1.00 0.00 H new ATOM 0 HB2 SER A 762 -15.273 -18.573 -1.113 1.00 0.00 H new ATOM 0 HB3 SER A 762 -14.409 -17.218 -1.813 1.00 0.00 H new ATOM 0 HG SER A 762 -14.849 -18.795 -3.413 1.00 0.00 H new ATOM 905 N GLU A 763 -11.255 -18.937 -1.927 1.00 0.00 N ATOM 906 CA GLU A 763 -9.990 -18.689 -2.630 1.00 0.00 C ATOM 907 C GLU A 763 -10.092 -17.400 -3.453 1.00 0.00 C ATOM 908 O GLU A 763 -9.143 -16.628 -3.539 1.00 0.00 O ATOM 909 CB GLU A 763 -9.704 -19.880 -3.541 1.00 0.00 C ATOM 910 CG GLU A 763 -8.424 -19.791 -4.343 1.00 0.00 C ATOM 911 CD GLU A 763 -8.292 -20.946 -5.293 1.00 0.00 C ATOM 912 OE1 GLU A 763 -8.888 -20.894 -6.392 1.00 0.00 O ATOM 913 OE2 GLU A 763 -7.613 -21.937 -4.959 1.00 0.00 O ATOM 0 H GLU A 763 -11.622 -19.876 -2.085 1.00 0.00 H new ATOM 0 HA GLU A 763 -9.178 -18.571 -1.912 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -9.668 -20.782 -2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -10.539 -19.996 -4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -8.407 -18.855 -4.901 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -7.569 -19.775 -3.667 1.00 0.00 H new ATOM 920 N GLU A 764 -11.286 -17.170 -3.989 1.00 0.00 N ATOM 921 CA GLU A 764 -11.630 -15.975 -4.762 1.00 0.00 C ATOM 922 C GLU A 764 -11.303 -14.722 -3.953 1.00 0.00 C ATOM 923 O GLU A 764 -10.680 -13.813 -4.445 1.00 0.00 O ATOM 924 CB GLU A 764 -13.121 -16.001 -5.041 1.00 0.00 C ATOM 925 CG GLU A 764 -13.592 -17.256 -5.739 1.00 0.00 C ATOM 926 CD GLU A 764 -15.083 -17.399 -5.693 1.00 0.00 C ATOM 927 OE1 GLU A 764 -15.607 -17.813 -4.641 1.00 0.00 O ATOM 928 OE2 GLU A 764 -15.760 -17.110 -6.692 1.00 0.00 O ATOM 0 H GLU A 764 -12.063 -17.824 -3.897 1.00 0.00 H new ATOM 0 HA GLU A 764 -11.062 -15.962 -5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 764 -13.659 -15.898 -4.099 1.00 0.00 H new ATOM 0 HB3 GLU A 764 -13.381 -15.137 -5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 764 -13.261 -17.239 -6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 764 -13.130 -18.126 -5.272 1.00 0.00 H new ATOM 935 N GLU A 765 -11.696 -14.734 -2.685 1.00 0.00 N ATOM 936 CA GLU A 765 -11.462 -13.628 -1.767 1.00 0.00 C ATOM 937 C GLU A 765 -9.989 -13.385 -1.561 1.00 0.00 C ATOM 938 O GLU A 765 -9.548 -12.243 -1.515 1.00 0.00 O ATOM 939 CB GLU A 765 -12.117 -13.903 -0.419 1.00 0.00 C ATOM 940 CG GLU A 765 -13.618 -13.924 -0.467 1.00 0.00 C ATOM 941 CD GLU A 765 -14.163 -12.588 -0.881 1.00 0.00 C ATOM 942 OE1 GLU A 765 -14.228 -11.679 -0.028 1.00 0.00 O ATOM 943 OE2 GLU A 765 -14.504 -12.408 -2.050 1.00 0.00 O ATOM 0 H GLU A 765 -12.191 -15.519 -2.262 1.00 0.00 H new ATOM 0 HA GLU A 765 -11.904 -12.738 -2.214 1.00 0.00 H new ATOM 0 HB2 GLU A 765 -11.761 -14.862 -0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 765 -11.796 -13.142 0.292 1.00 0.00 H new ATOM 0 HG2 GLU A 765 -13.952 -14.690 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 765 -14.013 -14.194 0.513 1.00 0.00 H new ATOM 950 N LEU A 766 -9.234 -14.460 -1.451 1.00 0.00 N ATOM 951 CA LEU A 766 -7.801 -14.370 -1.233 1.00 0.00 C ATOM 952 C LEU A 766 -7.136 -13.767 -2.452 1.00 0.00 C ATOM 953 O LEU A 766 -6.348 -12.821 -2.337 1.00 0.00 O ATOM 954 CB LEU A 766 -7.209 -15.751 -0.917 1.00 0.00 C ATOM 955 CG LEU A 766 -5.699 -15.800 -0.637 1.00 0.00 C ATOM 956 CD1 LEU A 766 -5.338 -14.968 0.589 1.00 0.00 C ATOM 957 CD2 LEU A 766 -5.249 -17.236 -0.459 1.00 0.00 C ATOM 0 H LEU A 766 -9.591 -15.414 -1.509 1.00 0.00 H new ATOM 0 HA LEU A 766 -7.616 -13.725 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 766 -7.730 -16.156 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 766 -7.423 -16.414 -1.755 1.00 0.00 H new ATOM 0 HG LEU A 766 -5.179 -15.371 -1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 766 -4.263 -15.022 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 766 -5.627 -13.930 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 766 -5.866 -15.356 1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 766 -4.177 -17.260 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 766 -5.783 -17.683 0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 766 -5.463 -17.799 -1.367 1.00 0.00 H new ATOM 969 N ILE A 767 -7.493 -14.288 -3.612 1.00 0.00 N ATOM 970 CA ILE A 767 -6.975 -13.794 -4.875 1.00 0.00 C ATOM 971 C ILE A 767 -7.404 -12.339 -5.082 1.00 0.00 C ATOM 972 O ILE A 767 -6.609 -11.513 -5.506 1.00 0.00 O ATOM 973 CB ILE A 767 -7.446 -14.674 -6.061 1.00 0.00 C ATOM 974 CG1 ILE A 767 -6.988 -16.122 -5.844 1.00 0.00 C ATOM 975 CG2 ILE A 767 -6.899 -14.135 -7.382 1.00 0.00 C ATOM 976 CD1 ILE A 767 -7.500 -17.091 -6.882 1.00 0.00 C ATOM 0 H ILE A 767 -8.149 -15.064 -3.705 1.00 0.00 H new ATOM 0 HA ILE A 767 -5.887 -13.843 -4.840 1.00 0.00 H new ATOM 0 HB ILE A 767 -8.535 -14.647 -6.109 1.00 0.00 H new ATOM 0 HG12 ILE A 767 -5.898 -16.151 -5.841 1.00 0.00 H new ATOM 0 HG13 ILE A 767 -7.318 -16.453 -4.859 1.00 0.00 H new ATOM 0 HG21 ILE A 767 -7.241 -14.766 -8.202 1.00 0.00 H new ATOM 0 HG22 ILE A 767 -7.256 -13.117 -7.535 1.00 0.00 H new ATOM 0 HG23 ILE A 767 -5.809 -14.137 -7.352 1.00 0.00 H new ATOM 0 HD11 ILE A 767 -7.132 -18.092 -6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 767 -8.590 -17.094 -6.871 1.00 0.00 H new ATOM 0 HD13 ILE A 767 -7.148 -16.787 -7.868 1.00 0.00 H new ATOM 988 N ASN A 768 -8.646 -12.036 -4.745 1.00 0.00 N ATOM 989 CA ASN A 768 -9.173 -10.679 -4.802 1.00 0.00 C ATOM 990 C ASN A 768 -8.381 -9.740 -3.908 1.00 0.00 C ATOM 991 O ASN A 768 -7.933 -8.697 -4.350 1.00 0.00 O ATOM 992 CB ASN A 768 -10.673 -10.641 -4.437 1.00 0.00 C ATOM 993 CG ASN A 768 -11.138 -9.255 -4.030 1.00 0.00 C ATOM 994 OD1 ASN A 768 -11.503 -8.430 -4.860 1.00 0.00 O ATOM 995 ND2 ASN A 768 -11.169 -9.011 -2.740 1.00 0.00 N ATOM 0 H ASN A 768 -9.323 -12.727 -4.422 1.00 0.00 H new ATOM 0 HA ASN A 768 -9.068 -10.335 -5.831 1.00 0.00 H new ATOM 0 HB2 ASN A 768 -11.260 -10.981 -5.290 1.00 0.00 H new ATOM 0 HB3 ASN A 768 -10.863 -11.338 -3.621 1.00 0.00 H new ATOM 0 HD21 ASN A 768 -11.505 -8.110 -2.399 1.00 0.00 H new ATOM 0 HD22 ASN A 768 -10.857 -9.722 -2.079 1.00 0.00 H new ATOM 1002 N LYS A 769 -8.183 -10.131 -2.658 1.00 0.00 N ATOM 1003 CA LYS A 769 -7.438 -9.321 -1.702 1.00 0.00 C ATOM 1004 C LYS A 769 -6.009 -9.111 -2.185 1.00 0.00 C ATOM 1005 O LYS A 769 -5.453 -8.024 -2.049 1.00 0.00 O ATOM 1006 CB LYS A 769 -7.471 -9.964 -0.307 1.00 0.00 C ATOM 1007 CG LYS A 769 -8.831 -9.863 0.400 1.00 0.00 C ATOM 1008 CD LYS A 769 -9.090 -8.450 0.917 1.00 0.00 C ATOM 1009 CE LYS A 769 -10.518 -8.274 1.432 1.00 0.00 C ATOM 1010 NZ LYS A 769 -10.900 -9.248 2.482 1.00 0.00 N ATOM 0 H LYS A 769 -8.531 -11.012 -2.278 1.00 0.00 H new ATOM 0 HA LYS A 769 -7.913 -8.343 -1.626 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -7.198 -11.015 -0.397 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -6.713 -9.490 0.317 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -9.624 -10.149 -0.291 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -8.863 -10.567 1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -8.387 -8.224 1.718 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -8.903 -7.733 0.118 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -10.630 -7.265 1.828 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -11.210 -8.366 0.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -11.783 -8.940 2.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -11.040 -10.185 2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -10.145 -9.303 3.195 1.00 0.00 H new ATOM 1024 N LYS A 770 -5.452 -10.145 -2.794 1.00 0.00 N ATOM 1025 CA LYS A 770 -4.124 -10.095 -3.368 1.00 0.00 C ATOM 1026 C LYS A 770 -4.107 -9.179 -4.602 1.00 0.00 C ATOM 1027 O LYS A 770 -3.162 -8.435 -4.821 1.00 0.00 O ATOM 1028 CB LYS A 770 -3.656 -11.506 -3.743 1.00 0.00 C ATOM 1029 CG LYS A 770 -2.241 -11.578 -4.309 1.00 0.00 C ATOM 1030 CD LYS A 770 -1.844 -13.006 -4.678 1.00 0.00 C ATOM 1031 CE LYS A 770 -1.851 -13.929 -3.468 1.00 0.00 C ATOM 1032 NZ LYS A 770 -1.423 -15.298 -3.806 1.00 0.00 N ATOM 0 H LYS A 770 -5.915 -11.047 -2.903 1.00 0.00 H new ATOM 0 HA LYS A 770 -3.439 -9.686 -2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -3.712 -12.140 -2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -4.348 -11.921 -4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -2.171 -10.943 -5.192 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -1.537 -11.184 -3.576 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -2.531 -13.390 -5.432 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -0.850 -13.002 -5.126 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -1.191 -13.524 -2.701 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -2.854 -13.959 -3.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -1.444 -15.889 -2.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -2.067 -15.697 -4.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -0.456 -15.275 -4.187 1.00 0.00 H new ATOM 1046 N ARG A 771 -5.164 -9.228 -5.381 1.00 0.00 N ATOM 1047 CA ARG A 771 -5.278 -8.424 -6.585 1.00 0.00 C ATOM 1048 C ARG A 771 -5.432 -6.952 -6.225 1.00 0.00 C ATOM 1049 O ARG A 771 -4.843 -6.083 -6.864 1.00 0.00 O ATOM 1050 CB ARG A 771 -6.481 -8.876 -7.425 1.00 0.00 C ATOM 1051 CG ARG A 771 -6.527 -8.281 -8.829 1.00 0.00 C ATOM 1052 CD ARG A 771 -5.339 -8.762 -9.652 1.00 0.00 C ATOM 1053 NE ARG A 771 -5.302 -10.224 -9.716 1.00 0.00 N ATOM 1054 CZ ARG A 771 -4.199 -10.976 -9.686 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -2.989 -10.415 -9.686 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -4.316 -12.300 -9.674 1.00 0.00 N ATOM 0 H ARG A 771 -5.971 -9.825 -5.201 1.00 0.00 H new ATOM 0 HA ARG A 771 -4.368 -8.558 -7.170 1.00 0.00 H new ATOM 0 HB2 ARG A 771 -6.466 -9.963 -7.504 1.00 0.00 H new ATOM 0 HB3 ARG A 771 -7.397 -8.608 -6.899 1.00 0.00 H new ATOM 0 HG2 ARG A 771 -7.457 -8.566 -9.321 1.00 0.00 H new ATOM 0 HG3 ARG A 771 -6.519 -7.193 -8.769 1.00 0.00 H new ATOM 0 HD2 ARG A 771 -5.401 -8.352 -10.660 1.00 0.00 H new ATOM 0 HD3 ARG A 771 -4.413 -8.390 -9.213 1.00 0.00 H new ATOM 0 HE ARG A 771 -6.196 -10.710 -9.790 1.00 0.00 H new ATOM 0 HH11 ARG A 771 -2.898 -9.399 -9.709 1.00 0.00 H new ATOM 0 HH12 ARG A 771 -2.155 -11.002 -9.663 1.00 0.00 H new ATOM 0 HH21 ARG A 771 -5.241 -12.730 -9.688 1.00 0.00 H new ATOM 0 HH22 ARG A 771 -3.481 -12.886 -9.651 1.00 0.00 H new ATOM 1070 N ILE A 772 -6.213 -6.685 -5.200 1.00 0.00 N ATOM 1071 CA ILE A 772 -6.452 -5.327 -4.757 1.00 0.00 C ATOM 1072 C ILE A 772 -5.188 -4.741 -4.144 1.00 0.00 C ATOM 1073 O ILE A 772 -4.811 -3.612 -4.467 1.00 0.00 O ATOM 1074 CB ILE A 772 -7.634 -5.230 -3.750 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -8.923 -5.792 -4.370 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -7.858 -3.779 -3.304 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -9.410 -5.061 -5.609 1.00 0.00 C ATOM 0 H ILE A 772 -6.697 -7.397 -4.653 1.00 0.00 H new ATOM 0 HA ILE A 772 -6.731 -4.747 -5.637 1.00 0.00 H new ATOM 0 HB ILE A 772 -7.375 -5.826 -2.875 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -8.759 -6.839 -4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -9.711 -5.766 -3.618 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -8.690 -3.739 -2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -6.956 -3.403 -2.821 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -8.088 -3.163 -4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -10.324 -5.531 -5.973 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -9.611 -4.019 -5.361 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -8.645 -5.108 -6.384 1.00 0.00 H new ATOM 1089 N ILE A 773 -4.506 -5.522 -3.293 1.00 0.00 N ATOM 1090 CA ILE A 773 -3.280 -5.045 -2.672 1.00 0.00 C ATOM 1091 C ILE A 773 -2.208 -4.790 -3.762 1.00 0.00 C ATOM 1092 O ILE A 773 -1.453 -3.835 -3.689 1.00 0.00 O ATOM 1093 CB ILE A 773 -2.758 -6.000 -1.529 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -1.617 -5.361 -0.743 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -2.315 -7.337 -2.057 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -2.002 -4.094 -0.016 1.00 0.00 C ATOM 0 H ILE A 773 -4.782 -6.467 -3.028 1.00 0.00 H new ATOM 0 HA ILE A 773 -3.501 -4.101 -2.173 1.00 0.00 H new ATOM 0 HB ILE A 773 -3.605 -6.161 -0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -1.241 -6.083 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -0.798 -5.140 -1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -1.965 -7.956 -1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -3.153 -7.829 -2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -1.505 -7.195 -2.773 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -1.136 -3.703 0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -2.350 -3.353 -0.736 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -2.799 -4.311 0.695 1.00 0.00 H new ATOM 1108 N GLU A 774 -2.225 -5.618 -4.800 1.00 0.00 N ATOM 1109 CA GLU A 774 -1.355 -5.456 -5.953 1.00 0.00 C ATOM 1110 C GLU A 774 -1.690 -4.159 -6.706 1.00 0.00 C ATOM 1111 O GLU A 774 -0.802 -3.338 -6.995 1.00 0.00 O ATOM 1112 CB GLU A 774 -1.515 -6.660 -6.887 1.00 0.00 C ATOM 1113 CG GLU A 774 -0.790 -6.532 -8.206 1.00 0.00 C ATOM 1114 CD GLU A 774 -0.975 -7.732 -9.083 1.00 0.00 C ATOM 1115 OE1 GLU A 774 -2.039 -7.855 -9.743 1.00 0.00 O ATOM 1116 OE2 GLU A 774 -0.069 -8.579 -9.140 1.00 0.00 O ATOM 0 H GLU A 774 -2.847 -6.424 -4.863 1.00 0.00 H new ATOM 0 HA GLU A 774 -0.322 -5.396 -5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 774 -1.155 -7.552 -6.374 1.00 0.00 H new ATOM 0 HB3 GLU A 774 -2.576 -6.812 -7.084 1.00 0.00 H new ATOM 0 HG2 GLU A 774 -1.149 -5.645 -8.729 1.00 0.00 H new ATOM 0 HG3 GLU A 774 0.274 -6.384 -8.019 1.00 0.00 H new ATOM 1123 N LYS A 775 -2.974 -3.972 -6.998 1.00 0.00 N ATOM 1124 CA LYS A 775 -3.442 -2.806 -7.733 1.00 0.00 C ATOM 1125 C LYS A 775 -3.124 -1.521 -6.987 1.00 0.00 C ATOM 1126 O LYS A 775 -2.708 -0.537 -7.601 1.00 0.00 O ATOM 1127 CB LYS A 775 -4.954 -2.893 -8.025 1.00 0.00 C ATOM 1128 CG LYS A 775 -5.514 -1.707 -8.833 1.00 0.00 C ATOM 1129 CD LYS A 775 -4.876 -1.589 -10.226 1.00 0.00 C ATOM 1130 CE LYS A 775 -5.218 -2.775 -11.118 1.00 0.00 C ATOM 1131 NZ LYS A 775 -6.665 -2.843 -11.424 1.00 0.00 N ATOM 0 H LYS A 775 -3.714 -4.622 -6.733 1.00 0.00 H new ATOM 0 HA LYS A 775 -2.911 -2.792 -8.685 1.00 0.00 H new ATOM 0 HB2 LYS A 775 -5.154 -3.815 -8.570 1.00 0.00 H new ATOM 0 HB3 LYS A 775 -5.491 -2.959 -7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 775 -6.593 -1.822 -8.940 1.00 0.00 H new ATOM 0 HG3 LYS A 775 -5.345 -0.783 -8.280 1.00 0.00 H new ATOM 0 HD2 LYS A 775 -5.215 -0.669 -10.702 1.00 0.00 H new ATOM 0 HD3 LYS A 775 -3.793 -1.515 -10.123 1.00 0.00 H new ATOM 0 HE2 LYS A 775 -4.654 -2.703 -12.048 1.00 0.00 H new ATOM 0 HE3 LYS A 775 -4.908 -3.698 -10.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 775 -6.828 -3.544 -12.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 775 -7.188 -3.123 -10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 775 -6.997 -1.910 -11.743 1.00 0.00 H new ATOM 1145 N VAL A 776 -3.288 -1.523 -5.672 1.00 0.00 N ATOM 1146 CA VAL A 776 -2.998 -0.322 -4.918 1.00 0.00 C ATOM 1147 C VAL A 776 -1.514 -0.039 -4.877 1.00 0.00 C ATOM 1148 O VAL A 776 -1.142 1.085 -4.911 1.00 0.00 O ATOM 1149 CB VAL A 776 -3.598 -0.271 -3.497 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -5.111 -0.444 -3.537 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -2.936 -1.274 -2.574 1.00 0.00 C ATOM 0 H VAL A 776 -3.611 -2.319 -5.122 1.00 0.00 H new ATOM 0 HA VAL A 776 -3.507 0.467 -5.471 1.00 0.00 H new ATOM 0 HB VAL A 776 -3.393 0.717 -3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 776 -5.509 -0.404 -2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 776 -5.553 0.355 -4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 776 -5.355 -1.407 -3.985 1.00 0.00 H new ATOM 0 HG21 VAL A 776 -3.385 -1.208 -1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 776 -3.076 -2.280 -2.970 1.00 0.00 H new ATOM 0 HG23 VAL A 776 -1.870 -1.056 -2.504 1.00 0.00 H new ATOM 1161 N ILE A 777 -0.667 -1.076 -4.843 1.00 0.00 N ATOM 1162 CA ILE A 777 0.780 -0.856 -4.890 1.00 0.00 C ATOM 1163 C ILE A 777 1.141 -0.172 -6.207 1.00 0.00 C ATOM 1164 O ILE A 777 1.938 0.775 -6.243 1.00 0.00 O ATOM 1165 CB ILE A 777 1.586 -2.182 -4.714 1.00 0.00 C ATOM 1166 CG1 ILE A 777 1.380 -2.734 -3.298 1.00 0.00 C ATOM 1167 CG2 ILE A 777 3.081 -1.972 -4.998 1.00 0.00 C ATOM 1168 CD1 ILE A 777 2.020 -4.084 -3.059 1.00 0.00 C ATOM 0 H ILE A 777 -0.952 -2.054 -4.784 1.00 0.00 H new ATOM 0 HA ILE A 777 1.055 -0.213 -4.054 1.00 0.00 H new ATOM 0 HB ILE A 777 1.213 -2.906 -5.438 1.00 0.00 H new ATOM 0 HG12 ILE A 777 1.784 -2.021 -2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 777 0.310 -2.812 -3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 777 3.612 -2.915 -4.866 1.00 0.00 H new ATOM 0 HG22 ILE A 777 3.211 -1.622 -6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 777 3.482 -1.230 -4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 777 1.827 -4.402 -2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 777 1.599 -4.814 -3.751 1.00 0.00 H new ATOM 0 HD13 ILE A 777 3.096 -4.010 -3.220 1.00 0.00 H new ATOM 1180 N HIS A 778 0.510 -0.622 -7.268 1.00 0.00 N ATOM 1181 CA HIS A 778 0.679 -0.022 -8.574 1.00 0.00 C ATOM 1182 C HIS A 778 0.150 1.432 -8.589 1.00 0.00 C ATOM 1183 O HIS A 778 0.851 2.357 -8.995 1.00 0.00 O ATOM 1184 CB HIS A 778 -0.010 -0.893 -9.649 1.00 0.00 C ATOM 1185 CG HIS A 778 -0.074 -0.270 -11.013 1.00 0.00 C ATOM 1186 ND1 HIS A 778 1.028 0.037 -11.770 1.00 0.00 N ATOM 1187 CD2 HIS A 778 -1.146 0.144 -11.719 1.00 0.00 C ATOM 1188 CE1 HIS A 778 0.611 0.626 -12.889 1.00 0.00 C ATOM 1189 NE2 HIS A 778 -0.710 0.718 -12.913 1.00 0.00 N ATOM 0 H HIS A 778 -0.134 -1.413 -7.251 1.00 0.00 H new ATOM 0 HA HIS A 778 1.743 0.023 -8.806 1.00 0.00 H new ATOM 0 HB2 HIS A 778 0.520 -1.843 -9.722 1.00 0.00 H new ATOM 0 HB3 HIS A 778 -1.024 -1.119 -9.319 1.00 0.00 H new ATOM 0 HD2 HIS A 778 -2.176 0.047 -11.410 1.00 0.00 H new ATOM 0 HE1 HIS A 778 1.263 0.981 -13.673 1.00 0.00 H new ATOM 0 HE2 HIS A 778 -1.287 1.123 -13.650 1.00 0.00 H new ATOM 1197 N ARG A 779 -1.054 1.622 -8.112 1.00 0.00 N ATOM 1198 CA ARG A 779 -1.683 2.930 -8.117 1.00 0.00 C ATOM 1199 C ARG A 779 -0.942 3.931 -7.213 1.00 0.00 C ATOM 1200 O ARG A 779 -0.670 5.063 -7.625 1.00 0.00 O ATOM 1201 CB ARG A 779 -3.150 2.826 -7.713 1.00 0.00 C ATOM 1202 CG ARG A 779 -3.849 4.160 -7.701 1.00 0.00 C ATOM 1203 CD ARG A 779 -5.247 4.063 -7.157 1.00 0.00 C ATOM 1204 NE ARG A 779 -5.804 5.390 -6.920 1.00 0.00 N ATOM 1205 CZ ARG A 779 -7.095 5.719 -7.006 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -7.991 4.854 -7.533 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -7.479 6.930 -6.622 1.00 0.00 N ATOM 0 H ARG A 779 -1.629 0.882 -7.710 1.00 0.00 H new ATOM 0 HA ARG A 779 -1.627 3.310 -9.137 1.00 0.00 H new ATOM 0 HB2 ARG A 779 -3.665 2.157 -8.403 1.00 0.00 H new ATOM 0 HB3 ARG A 779 -3.218 2.377 -6.722 1.00 0.00 H new ATOM 0 HG2 ARG A 779 -3.275 4.864 -7.099 1.00 0.00 H new ATOM 0 HG3 ARG A 779 -3.882 4.560 -8.714 1.00 0.00 H new ATOM 0 HD2 ARG A 779 -5.878 3.519 -7.859 1.00 0.00 H new ATOM 0 HD3 ARG A 779 -5.241 3.495 -6.227 1.00 0.00 H new ATOM 0 HE ARG A 779 -5.150 6.131 -6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 779 -7.682 3.942 -7.869 1.00 0.00 H new ATOM 0 HH12 ARG A 779 -8.975 5.114 -7.595 1.00 0.00 H new ATOM 0 HH21 ARG A 779 -6.791 7.595 -6.267 1.00 0.00 H new ATOM 0 HH22 ARG A 779 -8.462 7.196 -6.682 1.00 0.00 H new ATOM 1221 N LEU A 780 -0.594 3.484 -6.029 1.00 0.00 N ATOM 1222 CA LEU A 780 0.089 4.277 -5.010 1.00 0.00 C ATOM 1223 C LEU A 780 1.406 4.816 -5.559 1.00 0.00 C ATOM 1224 O LEU A 780 1.758 5.992 -5.343 1.00 0.00 O ATOM 1225 CB LEU A 780 0.307 3.372 -3.754 1.00 0.00 C ATOM 1226 CG LEU A 780 0.891 3.969 -2.458 1.00 0.00 C ATOM 1227 CD1 LEU A 780 0.636 3.020 -1.301 1.00 0.00 C ATOM 1228 CD2 LEU A 780 2.380 4.178 -2.566 1.00 0.00 C ATOM 0 H LEU A 780 -0.781 2.527 -5.730 1.00 0.00 H new ATOM 0 HA LEU A 780 -0.512 5.140 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 780 -0.658 2.933 -3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 780 0.960 2.553 -4.055 1.00 0.00 H new ATOM 0 HG LEU A 780 0.406 4.931 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 780 1.049 3.443 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 780 -0.437 2.873 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 780 1.113 2.061 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 780 2.757 4.600 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 780 2.869 3.222 -2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 780 2.593 4.863 -3.387 1.00 0.00 H new ATOM 1240 N THR A 781 2.107 3.979 -6.296 1.00 0.00 N ATOM 1241 CA THR A 781 3.391 4.347 -6.812 1.00 0.00 C ATOM 1242 C THR A 781 3.286 5.130 -8.134 1.00 0.00 C ATOM 1243 O THR A 781 4.162 5.935 -8.460 1.00 0.00 O ATOM 1244 CB THR A 781 4.322 3.109 -6.961 1.00 0.00 C ATOM 1245 OG1 THR A 781 3.707 2.123 -7.809 1.00 0.00 O ATOM 1246 CG2 THR A 781 4.572 2.472 -5.601 1.00 0.00 C ATOM 0 H THR A 781 1.800 3.039 -6.547 1.00 0.00 H new ATOM 0 HA THR A 781 3.843 5.017 -6.081 1.00 0.00 H new ATOM 0 HB THR A 781 5.263 3.445 -7.397 1.00 0.00 H new ATOM 0 HG1 THR A 781 3.012 1.648 -7.307 1.00 0.00 H new ATOM 0 HG21 THR A 781 5.225 1.607 -5.719 1.00 0.00 H new ATOM 0 HG22 THR A 781 5.047 3.198 -4.941 1.00 0.00 H new ATOM 0 HG23 THR A 781 3.623 2.154 -5.168 1.00 0.00 H new ATOM 1254 N HIS A 782 2.206 4.939 -8.864 1.00 0.00 N ATOM 1255 CA HIS A 782 2.053 5.599 -10.150 1.00 0.00 C ATOM 1256 C HIS A 782 1.050 6.751 -10.129 1.00 0.00 C ATOM 1257 O HIS A 782 1.442 7.914 -10.093 1.00 0.00 O ATOM 1258 CB HIS A 782 1.719 4.600 -11.274 1.00 0.00 C ATOM 1259 CG HIS A 782 2.865 3.720 -11.688 1.00 0.00 C ATOM 1260 ND1 HIS A 782 3.561 3.878 -12.868 1.00 0.00 N ATOM 1261 CD2 HIS A 782 3.425 2.652 -11.071 1.00 0.00 C ATOM 1262 CE1 HIS A 782 4.496 2.936 -12.932 1.00 0.00 C ATOM 1263 NE2 HIS A 782 4.460 2.158 -11.864 1.00 0.00 N ATOM 0 H HIS A 782 1.427 4.339 -8.595 1.00 0.00 H new ATOM 0 HA HIS A 782 3.026 6.041 -10.364 1.00 0.00 H new ATOM 0 HB2 HIS A 782 0.892 3.969 -10.948 1.00 0.00 H new ATOM 0 HB3 HIS A 782 1.371 5.156 -12.145 1.00 0.00 H new ATOM 0 HD2 HIS A 782 3.119 2.248 -10.117 1.00 0.00 H new ATOM 0 HE1 HIS A 782 5.193 2.821 -13.749 1.00 0.00 H new ATOM 0 HE2 HIS A 782 5.064 1.361 -11.662 1.00 0.00 H new ATOM 1271 N TYR A 783 -0.230 6.425 -10.100 1.00 0.00 N ATOM 1272 CA TYR A 783 -1.296 7.428 -10.244 1.00 0.00 C ATOM 1273 C TYR A 783 -1.391 8.356 -9.054 1.00 0.00 C ATOM 1274 O TYR A 783 -1.567 9.568 -9.214 1.00 0.00 O ATOM 1275 CB TYR A 783 -2.658 6.764 -10.469 1.00 0.00 C ATOM 1276 CG TYR A 783 -2.691 5.832 -11.643 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -2.650 6.314 -12.938 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -2.759 4.466 -11.453 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -2.668 5.455 -14.010 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -2.783 3.601 -12.510 1.00 0.00 C ATOM 1281 CZ TYR A 783 -2.733 4.099 -13.793 1.00 0.00 C ATOM 1282 OH TYR A 783 -2.740 3.242 -14.859 1.00 0.00 O ATOM 0 H TYR A 783 -0.568 5.471 -9.978 1.00 0.00 H new ATOM 0 HA TYR A 783 -1.027 8.022 -11.118 1.00 0.00 H new ATOM 0 HB2 TYR A 783 -2.935 6.212 -9.571 1.00 0.00 H new ATOM 0 HB3 TYR A 783 -3.411 7.540 -10.611 1.00 0.00 H new ATOM 0 HD1 TYR A 783 -2.603 7.379 -13.109 1.00 0.00 H new ATOM 0 HD2 TYR A 783 -2.794 4.073 -10.448 1.00 0.00 H new ATOM 0 HE1 TYR A 783 -2.631 5.843 -15.017 1.00 0.00 H new ATOM 0 HE2 TYR A 783 -2.841 2.536 -12.341 1.00 0.00 H new ATOM 0 HH TYR A 783 -2.788 2.318 -14.536 1.00 0.00 H new ATOM 1292 N ASP A 784 -1.274 7.799 -7.874 1.00 0.00 N ATOM 1293 CA ASP A 784 -1.422 8.580 -6.658 1.00 0.00 C ATOM 1294 C ASP A 784 -0.151 9.349 -6.359 1.00 0.00 C ATOM 1295 O ASP A 784 -0.201 10.516 -5.950 1.00 0.00 O ATOM 1296 CB ASP A 784 -1.789 7.698 -5.449 1.00 0.00 C ATOM 1297 CG ASP A 784 -3.116 6.954 -5.581 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -4.066 7.471 -6.218 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -3.235 5.854 -5.035 1.00 0.00 O ATOM 0 H ASP A 784 -1.077 6.810 -7.723 1.00 0.00 H new ATOM 0 HA ASP A 784 -2.239 9.281 -6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 784 -0.993 6.969 -5.293 1.00 0.00 H new ATOM 0 HB3 ASP A 784 -1.826 8.324 -4.558 1.00 0.00 H new ATOM 1304 N HIS A 785 1.000 8.680 -6.565 1.00 0.00 N ATOM 1305 CA HIS A 785 2.343 9.253 -6.311 1.00 0.00 C ATOM 1306 C HIS A 785 2.426 9.659 -4.821 1.00 0.00 C ATOM 1307 O HIS A 785 3.059 10.643 -4.423 1.00 0.00 O ATOM 1308 CB HIS A 785 2.613 10.457 -7.267 1.00 0.00 C ATOM 1309 CG HIS A 785 4.036 10.969 -7.256 1.00 0.00 C ATOM 1310 ND1 HIS A 785 4.442 12.116 -6.604 1.00 0.00 N ATOM 1311 CD2 HIS A 785 5.148 10.459 -7.834 1.00 0.00 C ATOM 1312 CE1 HIS A 785 5.750 12.265 -6.796 1.00 0.00 C ATOM 1313 NE2 HIS A 785 6.235 11.282 -7.540 1.00 0.00 N ATOM 0 H HIS A 785 1.028 7.722 -6.914 1.00 0.00 H new ATOM 0 HA HIS A 785 3.118 8.515 -6.516 1.00 0.00 H new ATOM 0 HB2 HIS A 785 2.357 10.160 -8.284 1.00 0.00 H new ATOM 0 HB3 HIS A 785 1.945 11.275 -6.996 1.00 0.00 H new ATOM 0 HD2 HIS A 785 5.188 9.558 -8.428 1.00 0.00 H new ATOM 0 HE1 HIS A 785 6.338 13.079 -6.398 1.00 0.00 H new ATOM 0 HE2 HIS A 785 7.203 11.154 -7.836 1.00 0.00 H new ATOM 1321 N VAL A 786 1.823 8.846 -4.003 1.00 0.00 N ATOM 1322 CA VAL A 786 1.723 9.113 -2.580 1.00 0.00 C ATOM 1323 C VAL A 786 2.835 8.349 -1.823 1.00 0.00 C ATOM 1324 O VAL A 786 2.882 8.294 -0.592 1.00 0.00 O ATOM 1325 CB VAL A 786 0.290 8.755 -2.088 1.00 0.00 C ATOM 1326 CG1 VAL A 786 0.017 7.286 -2.211 1.00 0.00 C ATOM 1327 CG2 VAL A 786 -0.002 9.266 -0.691 1.00 0.00 C ATOM 0 H VAL A 786 1.382 7.974 -4.296 1.00 0.00 H new ATOM 0 HA VAL A 786 1.878 10.172 -2.376 1.00 0.00 H new ATOM 0 HB VAL A 786 -0.400 9.277 -2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 786 -0.992 7.073 -1.858 1.00 0.00 H new ATOM 0 HG12 VAL A 786 0.108 6.985 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 786 0.736 6.731 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 786 -1.016 8.985 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 786 0.708 8.829 0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 786 0.092 10.352 -0.674 1.00 0.00 H new ATOM 1337 N LEU A 787 3.744 7.812 -2.601 1.00 0.00 N ATOM 1338 CA LEU A 787 4.886 7.084 -2.102 1.00 0.00 C ATOM 1339 C LEU A 787 6.077 8.004 -1.897 1.00 0.00 C ATOM 1340 O LEU A 787 6.294 8.950 -2.669 1.00 0.00 O ATOM 1341 CB LEU A 787 5.315 6.022 -3.121 1.00 0.00 C ATOM 1342 CG LEU A 787 6.583 5.248 -2.777 1.00 0.00 C ATOM 1343 CD1 LEU A 787 6.333 4.283 -1.640 1.00 0.00 C ATOM 1344 CD2 LEU A 787 7.160 4.551 -3.998 1.00 0.00 C ATOM 0 H LEU A 787 3.710 7.870 -3.619 1.00 0.00 H new ATOM 0 HA LEU A 787 4.591 6.632 -1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 787 4.498 5.310 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 787 5.459 6.508 -4.086 1.00 0.00 H new ATOM 0 HG LEU A 787 7.333 5.964 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 787 7.252 3.743 -1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 787 6.010 4.836 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 787 5.557 3.574 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 787 8.063 4.010 -3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 787 6.427 3.850 -4.397 1.00 0.00 H new ATOM 0 HD23 LEU A 787 7.405 5.293 -4.758 1.00 0.00 H new ATOM 1356 N ILE A 788 6.813 7.737 -0.861 1.00 0.00 N ATOM 1357 CA ILE A 788 8.082 8.321 -0.632 1.00 0.00 C ATOM 1358 C ILE A 788 9.063 7.163 -0.625 1.00 0.00 C ATOM 1359 O ILE A 788 8.994 6.295 0.248 1.00 0.00 O ATOM 1360 CB ILE A 788 8.202 9.095 0.719 1.00 0.00 C ATOM 1361 CG1 ILE A 788 7.176 10.233 0.868 1.00 0.00 C ATOM 1362 CG2 ILE A 788 9.615 9.641 0.914 1.00 0.00 C ATOM 1363 CD1 ILE A 788 5.769 9.780 1.194 1.00 0.00 C ATOM 0 H ILE A 788 6.529 7.083 -0.132 1.00 0.00 H new ATOM 0 HA ILE A 788 8.271 9.065 -1.406 1.00 0.00 H new ATOM 0 HB ILE A 788 7.981 8.365 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 788 7.516 10.909 1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 788 7.153 10.806 -0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 788 9.671 10.176 1.862 1.00 0.00 H new ATOM 0 HG22 ILE A 788 10.326 8.815 0.920 1.00 0.00 H new ATOM 0 HG23 ILE A 788 9.857 10.322 0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 788 5.117 10.650 1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 788 5.403 9.129 0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 788 5.772 9.234 2.138 1.00 0.00 H new ATOM 1375 N GLU A 789 9.883 7.081 -1.621 1.00 0.00 N ATOM 1376 CA GLU A 789 10.868 6.021 -1.682 1.00 0.00 C ATOM 1377 C GLU A 789 12.228 6.576 -1.351 1.00 0.00 C ATOM 1378 O GLU A 789 12.697 7.506 -1.992 1.00 0.00 O ATOM 1379 CB GLU A 789 10.856 5.291 -3.038 1.00 0.00 C ATOM 1380 CG GLU A 789 11.012 6.181 -4.257 1.00 0.00 C ATOM 1381 CD GLU A 789 11.042 5.398 -5.541 1.00 0.00 C ATOM 1382 OE1 GLU A 789 12.129 4.931 -5.939 1.00 0.00 O ATOM 1383 OE2 GLU A 789 9.979 5.234 -6.182 1.00 0.00 O ATOM 0 H GLU A 789 9.900 7.729 -2.409 1.00 0.00 H new ATOM 0 HA GLU A 789 10.609 5.268 -0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 789 11.659 4.554 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 789 9.919 4.742 -3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 789 10.189 6.895 -4.290 1.00 0.00 H new ATOM 0 HG3 GLU A 789 11.932 6.759 -4.166 1.00 0.00 H new ATOM 1390 N LEU A 790 12.837 6.037 -0.337 1.00 0.00 N ATOM 1391 CA LEU A 790 14.106 6.529 0.137 1.00 0.00 C ATOM 1392 C LEU A 790 15.245 5.997 -0.688 1.00 0.00 C ATOM 1393 O LEU A 790 15.402 4.783 -0.837 1.00 0.00 O ATOM 1394 CB LEU A 790 14.334 6.161 1.615 1.00 0.00 C ATOM 1395 CG LEU A 790 13.464 6.852 2.681 1.00 0.00 C ATOM 1396 CD1 LEU A 790 13.630 8.360 2.651 1.00 0.00 C ATOM 1397 CD2 LEU A 790 12.006 6.470 2.570 1.00 0.00 C ATOM 0 H LEU A 790 12.472 5.243 0.189 1.00 0.00 H new ATOM 0 HA LEU A 790 14.077 7.614 0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 790 14.191 5.085 1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 790 15.378 6.368 1.852 1.00 0.00 H new ATOM 0 HG LEU A 790 13.821 6.493 3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 790 13.000 8.811 3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 790 14.672 8.615 2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 790 13.337 8.739 1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 790 11.435 6.984 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 790 11.628 6.758 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 790 11.901 5.393 2.697 1.00 0.00 H new ATOM 1409 N THR A 791 16.034 6.892 -1.212 1.00 0.00 N ATOM 1410 CA THR A 791 17.201 6.528 -1.929 1.00 0.00 C ATOM 1411 C THR A 791 18.362 6.476 -0.995 1.00 0.00 C ATOM 1412 O THR A 791 18.952 7.503 -0.672 1.00 0.00 O ATOM 1413 CB THR A 791 17.521 7.477 -3.101 1.00 0.00 C ATOM 1414 OG1 THR A 791 17.320 8.858 -2.721 1.00 0.00 O ATOM 1415 CG2 THR A 791 16.703 7.144 -4.326 1.00 0.00 C ATOM 0 H THR A 791 15.876 7.898 -1.148 1.00 0.00 H new ATOM 0 HA THR A 791 17.010 5.547 -2.365 1.00 0.00 H new ATOM 0 HB THR A 791 18.572 7.336 -3.352 1.00 0.00 H new ATOM 0 HG1 THR A 791 17.756 9.027 -1.860 1.00 0.00 H new ATOM 0 HG21 THR A 791 16.956 7.834 -5.131 1.00 0.00 H new ATOM 0 HG22 THR A 791 16.919 6.123 -4.642 1.00 0.00 H new ATOM 0 HG23 THR A 791 15.642 7.234 -4.091 1.00 0.00 H new ATOM 1423 N GLN A 792 18.636 5.294 -0.494 1.00 0.00 N ATOM 1424 CA GLN A 792 19.763 5.090 0.369 1.00 0.00 C ATOM 1425 C GLN A 792 21.006 5.460 -0.416 1.00 0.00 C ATOM 1426 O GLN A 792 21.712 6.394 -0.052 1.00 0.00 O ATOM 1427 CB GLN A 792 19.808 3.648 0.844 1.00 0.00 C ATOM 1428 CG GLN A 792 20.684 3.420 2.062 1.00 0.00 C ATOM 1429 CD GLN A 792 20.714 1.969 2.490 1.00 0.00 C ATOM 1430 OE1 GLN A 792 20.816 1.664 3.679 1.00 0.00 O ATOM 1431 NE2 GLN A 792 20.691 1.080 1.543 1.00 0.00 N ATOM 0 H GLN A 792 18.085 4.455 -0.675 1.00 0.00 H new ATOM 0 HA GLN A 792 19.693 5.712 1.261 1.00 0.00 H new ATOM 0 HB2 GLN A 792 18.794 3.321 1.074 1.00 0.00 H new ATOM 0 HB3 GLN A 792 20.168 3.020 0.029 1.00 0.00 H new ATOM 0 HG2 GLN A 792 21.699 3.752 1.843 1.00 0.00 H new ATOM 0 HG3 GLN A 792 20.320 4.032 2.887 1.00 0.00 H new ATOM 0 HE21 GLN A 792 20.605 1.374 0.570 1.00 0.00 H new ATOM 0 HE22 GLN A 792 20.759 0.088 1.773 1.00 0.00 H new ATOM 1440 N ALA A 793 21.229 4.741 -1.519 1.00 0.00 N ATOM 1441 CA ALA A 793 22.262 5.064 -2.484 1.00 0.00 C ATOM 1442 C ALA A 793 22.184 4.130 -3.666 1.00 0.00 C ATOM 1443 O ALA A 793 22.222 2.905 -3.510 1.00 0.00 O ATOM 1444 CB ALA A 793 23.635 5.041 -1.878 1.00 0.00 C ATOM 0 H ALA A 793 20.688 3.911 -1.762 1.00 0.00 H new ATOM 0 HA ALA A 793 22.083 6.084 -2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 793 24.373 5.289 -2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 793 23.688 5.771 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 793 23.842 4.046 -1.483 1.00 0.00 H new ATOM 1450 N GLY A 794 22.009 4.706 -4.831 1.00 0.00 N ATOM 1451 CA GLY A 794 21.932 3.954 -6.060 1.00 0.00 C ATOM 1452 C GLY A 794 20.621 3.236 -6.208 1.00 0.00 C ATOM 1453 O GLY A 794 20.508 2.308 -6.990 1.00 0.00 O ATOM 0 H GLY A 794 21.916 5.714 -4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 794 22.072 4.628 -6.905 1.00 0.00 H new ATOM 0 HA3 GLY A 794 22.746 3.230 -6.092 1.00 0.00 H new ATOM 1457 N LEU A 795 19.610 3.692 -5.486 1.00 0.00 N ATOM 1458 CA LEU A 795 18.318 3.014 -5.519 1.00 0.00 C ATOM 1459 C LEU A 795 17.430 3.606 -6.605 1.00 0.00 C ATOM 1460 O LEU A 795 16.368 3.076 -6.917 1.00 0.00 O ATOM 1461 CB LEU A 795 17.595 3.080 -4.163 1.00 0.00 C ATOM 1462 CG LEU A 795 18.365 2.608 -2.916 1.00 0.00 C ATOM 1463 CD1 LEU A 795 17.442 2.552 -1.723 1.00 0.00 C ATOM 1464 CD2 LEU A 795 19.027 1.260 -3.124 1.00 0.00 C ATOM 0 H LEU A 795 19.653 4.512 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 795 18.515 1.965 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 795 17.289 4.113 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 795 16.684 2.486 -4.239 1.00 0.00 H new ATOM 0 HG LEU A 795 19.156 3.335 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 795 17.999 2.217 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 795 17.031 3.544 -1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 795 16.629 1.855 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 795 19.557 0.971 -2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 795 18.267 0.513 -3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 795 19.733 1.325 -3.952 1.00 0.00 H new ATOM 1476 N LYS A 796 17.845 4.725 -7.145 1.00 0.00 N ATOM 1477 CA LYS A 796 17.117 5.359 -8.225 1.00 0.00 C ATOM 1478 C LYS A 796 17.370 4.599 -9.521 1.00 0.00 C ATOM 1479 O LYS A 796 16.439 4.231 -10.249 1.00 0.00 O ATOM 1480 CB LYS A 796 17.564 6.809 -8.359 1.00 0.00 C ATOM 1481 CG LYS A 796 16.913 7.563 -9.495 1.00 0.00 C ATOM 1482 CD LYS A 796 17.372 8.994 -9.503 1.00 0.00 C ATOM 1483 CE LYS A 796 16.812 9.754 -10.688 1.00 0.00 C ATOM 1484 NZ LYS A 796 17.224 11.172 -10.684 1.00 0.00 N ATOM 0 H LYS A 796 18.688 5.221 -6.855 1.00 0.00 H new ATOM 0 HA LYS A 796 16.048 5.342 -8.011 1.00 0.00 H new ATOM 0 HB2 LYS A 796 17.351 7.329 -7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 796 18.645 6.831 -8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 796 17.162 7.089 -10.445 1.00 0.00 H new ATOM 0 HG3 LYS A 796 15.829 7.523 -9.393 1.00 0.00 H new ATOM 0 HD2 LYS A 796 17.062 9.481 -8.578 1.00 0.00 H new ATOM 0 HD3 LYS A 796 18.461 9.027 -9.531 1.00 0.00 H new ATOM 0 HE2 LYS A 796 17.147 9.282 -11.612 1.00 0.00 H new ATOM 0 HE3 LYS A 796 15.724 9.693 -10.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 16.819 11.654 -11.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 16.883 11.630 -9.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 18.262 11.232 -10.722 1.00 0.00 H new ATOM 1498 N GLY A 797 18.626 4.339 -9.765 1.00 0.00 N ATOM 1499 CA GLY A 797 19.046 3.637 -10.932 1.00 0.00 C ATOM 1500 C GLY A 797 20.464 3.198 -10.764 1.00 0.00 C ATOM 1501 O GLY A 797 20.730 2.096 -10.328 1.00 0.00 O ATOM 0 H GLY A 797 19.390 4.615 -9.148 1.00 0.00 H new ATOM 0 HA2 GLY A 797 18.404 2.773 -11.101 1.00 0.00 H new ATOM 0 HA3 GLY A 797 18.954 4.278 -11.808 1.00 0.00 H new ATOM 1505 N SER A 798 21.368 4.068 -11.071 1.00 0.00 N ATOM 1506 CA SER A 798 22.764 3.810 -10.902 1.00 0.00 C ATOM 1507 C SER A 798 23.419 5.046 -10.317 1.00 0.00 C ATOM 1508 O SER A 798 22.820 6.124 -10.317 1.00 0.00 O ATOM 1509 CB SER A 798 23.402 3.446 -12.245 1.00 0.00 C ATOM 1510 OG SER A 798 22.795 2.280 -12.811 1.00 0.00 O ATOM 0 H SER A 798 21.158 4.991 -11.451 1.00 0.00 H new ATOM 0 HA SER A 798 22.906 2.968 -10.225 1.00 0.00 H new ATOM 0 HB2 SER A 798 23.301 4.283 -12.936 1.00 0.00 H new ATOM 0 HB3 SER A 798 24.469 3.273 -12.108 1.00 0.00 H new ATOM 0 HG SER A 798 23.222 2.073 -13.669 1.00 0.00 H new ATOM 1516 N THR A 799 24.596 4.879 -9.793 1.00 0.00 N ATOM 1517 CA THR A 799 25.361 5.958 -9.251 1.00 0.00 C ATOM 1518 C THR A 799 26.797 5.463 -9.154 1.00 0.00 C ATOM 1519 O THR A 799 27.046 4.273 -9.396 1.00 0.00 O ATOM 1520 CB THR A 799 24.812 6.398 -7.848 1.00 0.00 C ATOM 1521 OG1 THR A 799 25.485 7.574 -7.376 1.00 0.00 O ATOM 1522 CG2 THR A 799 24.978 5.292 -6.827 1.00 0.00 C ATOM 0 H THR A 799 25.059 3.972 -9.730 1.00 0.00 H new ATOM 0 HA THR A 799 25.296 6.840 -9.889 1.00 0.00 H new ATOM 0 HB THR A 799 23.751 6.616 -7.973 1.00 0.00 H new ATOM 0 HG1 THR A 799 25.124 7.829 -6.501 1.00 0.00 H new ATOM 0 HG21 THR A 799 24.589 5.624 -5.864 1.00 0.00 H new ATOM 0 HG22 THR A 799 24.429 4.409 -7.155 1.00 0.00 H new ATOM 0 HG23 THR A 799 26.035 5.046 -6.726 1.00 0.00 H new ATOM 1530 N GLU A 800 27.716 6.323 -8.827 1.00 0.00 N ATOM 1531 CA GLU A 800 29.094 5.951 -8.745 1.00 0.00 C ATOM 1532 C GLU A 800 29.475 5.828 -7.276 1.00 0.00 C ATOM 1533 O GLU A 800 29.186 6.732 -6.479 1.00 0.00 O ATOM 1534 CB GLU A 800 29.945 7.028 -9.413 1.00 0.00 C ATOM 1535 CG GLU A 800 31.381 6.622 -9.694 1.00 0.00 C ATOM 1536 CD GLU A 800 31.464 5.544 -10.749 1.00 0.00 C ATOM 1537 OE1 GLU A 800 31.355 5.869 -11.964 1.00 0.00 O ATOM 1538 OE2 GLU A 800 31.646 4.367 -10.401 1.00 0.00 O ATOM 0 H GLU A 800 27.529 7.302 -8.610 1.00 0.00 H new ATOM 0 HA GLU A 800 29.262 5.000 -9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 800 29.472 7.313 -10.353 1.00 0.00 H new ATOM 0 HB3 GLU A 800 29.950 7.913 -8.777 1.00 0.00 H new ATOM 0 HG2 GLU A 800 31.948 7.494 -10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 800 31.845 6.266 -8.774 1.00 0.00 H new ATOM 1545 N GLY A 801 30.053 4.713 -6.911 1.00 0.00 N ATOM 1546 CA GLY A 801 30.531 4.536 -5.565 1.00 0.00 C ATOM 1547 C GLY A 801 29.482 3.990 -4.626 1.00 0.00 C ATOM 1548 O GLY A 801 29.428 4.372 -3.458 1.00 0.00 O ATOM 0 H GLY A 801 30.204 3.914 -7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 801 31.386 3.860 -5.576 1.00 0.00 H new ATOM 0 HA3 GLY A 801 30.887 5.493 -5.184 1.00 0.00 H new ATOM 1552 N SER A 802 28.657 3.110 -5.105 1.00 0.00 N ATOM 1553 CA SER A 802 27.656 2.512 -4.274 1.00 0.00 C ATOM 1554 C SER A 802 27.379 1.108 -4.759 1.00 0.00 C ATOM 1555 O SER A 802 27.403 0.849 -5.968 1.00 0.00 O ATOM 1556 CB SER A 802 26.380 3.359 -4.260 1.00 0.00 C ATOM 1557 OG SER A 802 25.433 2.848 -3.342 1.00 0.00 O ATOM 0 H SER A 802 28.657 2.788 -6.073 1.00 0.00 H new ATOM 0 HA SER A 802 28.021 2.464 -3.248 1.00 0.00 H new ATOM 0 HB2 SER A 802 26.627 4.387 -3.996 1.00 0.00 H new ATOM 0 HB3 SER A 802 25.945 3.382 -5.259 1.00 0.00 H new ATOM 0 HG SER A 802 24.566 2.746 -3.788 1.00 0.00 H new ATOM 1563 N GLU A 803 27.127 0.211 -3.840 1.00 0.00 N ATOM 1564 CA GLU A 803 26.908 -1.162 -4.173 1.00 0.00 C ATOM 1565 C GLU A 803 25.512 -1.416 -4.679 1.00 0.00 C ATOM 1566 O GLU A 803 24.522 -1.192 -3.984 1.00 0.00 O ATOM 1567 CB GLU A 803 27.257 -2.068 -3.028 1.00 0.00 C ATOM 1568 CG GLU A 803 28.740 -2.156 -2.764 1.00 0.00 C ATOM 1569 CD GLU A 803 29.500 -2.629 -3.982 1.00 0.00 C ATOM 1570 OE1 GLU A 803 29.275 -3.768 -4.438 1.00 0.00 O ATOM 1571 OE2 GLU A 803 30.317 -1.856 -4.531 1.00 0.00 O ATOM 0 H GLU A 803 27.069 0.418 -2.843 1.00 0.00 H new ATOM 0 HA GLU A 803 27.583 -1.397 -4.996 1.00 0.00 H new ATOM 0 HB2 GLU A 803 26.756 -1.713 -2.128 1.00 0.00 H new ATOM 0 HB3 GLU A 803 26.872 -3.067 -3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 803 29.114 -1.178 -2.460 1.00 0.00 H new ATOM 0 HG3 GLU A 803 28.922 -2.839 -1.934 1.00 0.00 H new ATOM 1578 N SER A 804 25.446 -1.925 -5.870 1.00 0.00 N ATOM 1579 CA SER A 804 24.200 -2.137 -6.569 1.00 0.00 C ATOM 1580 C SER A 804 23.580 -3.518 -6.291 1.00 0.00 C ATOM 1581 O SER A 804 22.715 -3.969 -7.029 1.00 0.00 O ATOM 1582 CB SER A 804 24.457 -1.938 -8.062 1.00 0.00 C ATOM 1583 OG SER A 804 25.633 -2.649 -8.466 1.00 0.00 O ATOM 0 H SER A 804 26.268 -2.213 -6.401 1.00 0.00 H new ATOM 0 HA SER A 804 23.469 -1.415 -6.205 1.00 0.00 H new ATOM 0 HB2 SER A 804 23.598 -2.288 -8.635 1.00 0.00 H new ATOM 0 HB3 SER A 804 24.574 -0.876 -8.279 1.00 0.00 H new ATOM 0 HG SER A 804 25.784 -2.514 -9.425 1.00 0.00 H new ATOM 1589 N TYR A 805 23.984 -4.172 -5.212 1.00 0.00 N ATOM 1590 CA TYR A 805 23.443 -5.497 -4.908 1.00 0.00 C ATOM 1591 C TYR A 805 22.133 -5.410 -4.148 1.00 0.00 C ATOM 1592 O TYR A 805 21.457 -6.416 -3.930 1.00 0.00 O ATOM 1593 CB TYR A 805 24.441 -6.357 -4.120 1.00 0.00 C ATOM 1594 CG TYR A 805 24.843 -5.831 -2.744 1.00 0.00 C ATOM 1595 CD1 TYR A 805 23.995 -5.945 -1.641 1.00 0.00 C ATOM 1596 CD2 TYR A 805 26.070 -5.242 -2.548 1.00 0.00 C ATOM 1597 CE1 TYR A 805 24.367 -5.475 -0.405 1.00 0.00 C ATOM 1598 CE2 TYR A 805 26.445 -4.775 -1.311 1.00 0.00 C ATOM 1599 CZ TYR A 805 25.594 -4.890 -0.250 1.00 0.00 C ATOM 1600 OH TYR A 805 25.972 -4.413 0.973 1.00 0.00 O ATOM 0 H TYR A 805 24.669 -3.821 -4.543 1.00 0.00 H new ATOM 0 HA TYR A 805 23.257 -5.977 -5.869 1.00 0.00 H new ATOM 0 HB2 TYR A 805 24.013 -7.352 -3.995 1.00 0.00 H new ATOM 0 HB3 TYR A 805 25.344 -6.472 -4.720 1.00 0.00 H new ATOM 0 HD1 TYR A 805 23.028 -6.411 -1.762 1.00 0.00 H new ATOM 0 HD2 TYR A 805 26.751 -5.145 -3.381 1.00 0.00 H new ATOM 0 HE1 TYR A 805 23.697 -5.566 0.437 1.00 0.00 H new ATOM 0 HE2 TYR A 805 27.414 -4.317 -1.178 1.00 0.00 H new ATOM 0 HH TYR A 805 26.872 -4.030 0.911 1.00 0.00 H new ATOM 1610 N GLU A 806 21.797 -4.227 -3.728 1.00 0.00 N ATOM 1611 CA GLU A 806 20.621 -4.018 -2.920 1.00 0.00 C ATOM 1612 C GLU A 806 19.330 -4.112 -3.718 1.00 0.00 C ATOM 1613 O GLU A 806 19.300 -3.853 -4.921 1.00 0.00 O ATOM 1614 CB GLU A 806 20.731 -2.744 -2.101 1.00 0.00 C ATOM 1615 CG GLU A 806 21.864 -2.821 -1.090 1.00 0.00 C ATOM 1616 CD GLU A 806 21.940 -1.635 -0.184 1.00 0.00 C ATOM 1617 OE1 GLU A 806 21.125 -1.546 0.762 1.00 0.00 O ATOM 1618 OE2 GLU A 806 22.827 -0.780 -0.380 1.00 0.00 O ATOM 0 H GLU A 806 22.325 -3.378 -3.932 1.00 0.00 H new ATOM 0 HA GLU A 806 20.570 -4.842 -2.209 1.00 0.00 H new ATOM 0 HB2 GLU A 806 20.894 -1.897 -2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 806 19.790 -2.564 -1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 806 21.741 -3.721 -0.487 1.00 0.00 H new ATOM 0 HG3 GLU A 806 22.809 -2.921 -1.623 1.00 0.00 H new ATOM 1625 N GLU A 807 18.296 -4.514 -3.037 1.00 0.00 N ATOM 1626 CA GLU A 807 16.999 -4.802 -3.621 1.00 0.00 C ATOM 1627 C GLU A 807 16.067 -3.582 -3.588 1.00 0.00 C ATOM 1628 O GLU A 807 16.533 -2.441 -3.487 1.00 0.00 O ATOM 1629 CB GLU A 807 16.392 -5.979 -2.861 1.00 0.00 C ATOM 1630 CG GLU A 807 16.385 -5.783 -1.354 1.00 0.00 C ATOM 1631 CD GLU A 807 15.774 -6.930 -0.626 1.00 0.00 C ATOM 1632 OE1 GLU A 807 16.458 -7.914 -0.365 1.00 0.00 O ATOM 1633 OE2 GLU A 807 14.587 -6.849 -0.280 1.00 0.00 O ATOM 0 H GLU A 807 18.324 -4.658 -2.028 1.00 0.00 H new ATOM 0 HA GLU A 807 17.125 -5.056 -4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 807 15.370 -6.136 -3.205 1.00 0.00 H new ATOM 0 HB3 GLU A 807 16.951 -6.884 -3.100 1.00 0.00 H new ATOM 0 HG2 GLU A 807 17.408 -5.641 -1.006 1.00 0.00 H new ATOM 0 HG3 GLU A 807 15.837 -4.872 -1.113 1.00 0.00 H new ATOM 1640 N ASP A 808 14.758 -3.856 -3.710 1.00 0.00 N ATOM 1641 CA ASP A 808 13.675 -2.851 -3.720 1.00 0.00 C ATOM 1642 C ASP A 808 13.837 -1.885 -2.546 1.00 0.00 C ATOM 1643 O ASP A 808 14.065 -2.327 -1.406 1.00 0.00 O ATOM 1644 CB ASP A 808 12.314 -3.588 -3.660 1.00 0.00 C ATOM 1645 CG ASP A 808 11.088 -2.709 -3.877 1.00 0.00 C ATOM 1646 OD1 ASP A 808 11.011 -2.016 -4.933 1.00 0.00 O ATOM 1647 OD2 ASP A 808 10.132 -2.789 -3.080 1.00 0.00 O ATOM 0 H ASP A 808 14.411 -4.810 -3.807 1.00 0.00 H new ATOM 0 HA ASP A 808 13.720 -2.261 -4.635 1.00 0.00 H new ATOM 0 HB2 ASP A 808 12.313 -4.377 -4.412 1.00 0.00 H new ATOM 0 HB3 ASP A 808 12.225 -4.074 -2.688 1.00 0.00 H new ATOM 1652 N PRO A 809 13.764 -0.565 -2.812 1.00 0.00 N ATOM 1653 CA PRO A 809 14.025 0.467 -1.812 1.00 0.00 C ATOM 1654 C PRO A 809 13.035 0.487 -0.654 1.00 0.00 C ATOM 1655 O PRO A 809 12.041 -0.250 -0.622 1.00 0.00 O ATOM 1656 CB PRO A 809 13.938 1.775 -2.605 1.00 0.00 C ATOM 1657 CG PRO A 809 13.052 1.447 -3.734 1.00 0.00 C ATOM 1658 CD PRO A 809 13.407 0.037 -4.111 1.00 0.00 C ATOM 0 HA PRO A 809 14.988 0.293 -1.331 1.00 0.00 H new ATOM 0 HB2 PRO A 809 13.530 2.583 -1.999 1.00 0.00 H new ATOM 0 HB3 PRO A 809 14.920 2.100 -2.949 1.00 0.00 H new ATOM 0 HG2 PRO A 809 12.003 1.527 -3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 809 13.208 2.130 -4.569 1.00 0.00 H new ATOM 0 HD2 PRO A 809 12.570 -0.480 -4.581 1.00 0.00 H new ATOM 0 HD3 PRO A 809 14.238 0.003 -4.815 1.00 0.00 H new ATOM 1666 N TYR A 810 13.303 1.364 0.268 1.00 0.00 N ATOM 1667 CA TYR A 810 12.513 1.487 1.451 1.00 0.00 C ATOM 1668 C TYR A 810 11.374 2.431 1.152 1.00 0.00 C ATOM 1669 O TYR A 810 11.595 3.568 0.694 1.00 0.00 O ATOM 1670 CB TYR A 810 13.389 1.972 2.605 1.00 0.00 C ATOM 1671 CG TYR A 810 14.643 1.130 2.778 1.00 0.00 C ATOM 1672 CD1 TYR A 810 14.556 -0.227 3.070 1.00 0.00 C ATOM 1673 CD2 TYR A 810 15.907 1.690 2.637 1.00 0.00 C ATOM 1674 CE1 TYR A 810 15.691 -1.001 3.211 1.00 0.00 C ATOM 1675 CE2 TYR A 810 17.047 0.922 2.781 1.00 0.00 C ATOM 1676 CZ TYR A 810 16.933 -0.423 3.063 1.00 0.00 C ATOM 1677 OH TYR A 810 18.066 -1.194 3.199 1.00 0.00 O ATOM 0 H TYR A 810 14.084 2.019 0.217 1.00 0.00 H new ATOM 0 HA TYR A 810 12.096 0.527 1.755 1.00 0.00 H new ATOM 0 HB2 TYR A 810 13.673 3.010 2.430 1.00 0.00 H new ATOM 0 HB3 TYR A 810 12.811 1.951 3.529 1.00 0.00 H new ATOM 0 HD1 TYR A 810 13.584 -0.683 3.188 1.00 0.00 H new ATOM 0 HD2 TYR A 810 16.000 2.742 2.411 1.00 0.00 H new ATOM 0 HE1 TYR A 810 15.606 -2.054 3.436 1.00 0.00 H new ATOM 0 HE2 TYR A 810 18.022 1.373 2.673 1.00 0.00 H new ATOM 0 HH TYR A 810 18.860 -0.636 3.064 1.00 0.00 H new ATOM 1687 N LEU A 811 10.179 1.961 1.375 1.00 0.00 N ATOM 1688 CA LEU A 811 8.990 2.652 0.954 1.00 0.00 C ATOM 1689 C LEU A 811 8.177 3.152 2.123 1.00 0.00 C ATOM 1690 O LEU A 811 8.025 2.465 3.131 1.00 0.00 O ATOM 1691 CB LEU A 811 8.130 1.694 0.134 1.00 0.00 C ATOM 1692 CG LEU A 811 8.804 1.042 -1.071 1.00 0.00 C ATOM 1693 CD1 LEU A 811 7.827 0.150 -1.792 1.00 0.00 C ATOM 1694 CD2 LEU A 811 9.374 2.080 -2.016 1.00 0.00 C ATOM 0 H LEU A 811 10.000 1.081 1.858 1.00 0.00 H new ATOM 0 HA LEU A 811 9.296 3.516 0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 811 7.773 0.904 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 811 7.253 2.237 -0.217 1.00 0.00 H new ATOM 0 HG LEU A 811 9.634 0.437 -0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 811 8.318 -0.310 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 811 7.477 -0.628 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 811 6.978 0.742 -2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 811 9.846 1.581 -2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 811 8.572 2.724 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 811 10.115 2.683 -1.491 1.00 0.00 H new ATOM 1706 N VAL A 812 7.652 4.332 1.970 1.00 0.00 N ATOM 1707 CA VAL A 812 6.781 4.946 2.946 1.00 0.00 C ATOM 1708 C VAL A 812 5.698 5.753 2.218 1.00 0.00 C ATOM 1709 O VAL A 812 5.915 6.205 1.107 1.00 0.00 O ATOM 1710 CB VAL A 812 7.581 5.781 4.044 1.00 0.00 C ATOM 1711 CG1 VAL A 812 8.680 6.595 3.437 1.00 0.00 C ATOM 1712 CG2 VAL A 812 6.679 6.726 4.810 1.00 0.00 C ATOM 0 H VAL A 812 7.817 4.912 1.148 1.00 0.00 H new ATOM 0 HA VAL A 812 6.283 4.166 3.522 1.00 0.00 H new ATOM 0 HB VAL A 812 7.999 5.038 4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 812 9.199 7.148 4.220 1.00 0.00 H new ATOM 0 HG12 VAL A 812 9.385 5.935 2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 812 8.258 7.296 2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 812 7.267 7.273 5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 812 6.218 7.430 4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 812 5.902 6.155 5.318 1.00 0.00 H new ATOM 1722 N VAL A 813 4.538 5.863 2.810 1.00 0.00 N ATOM 1723 CA VAL A 813 3.413 6.534 2.199 1.00 0.00 C ATOM 1724 C VAL A 813 3.073 7.803 3.006 1.00 0.00 C ATOM 1725 O VAL A 813 3.386 7.877 4.200 1.00 0.00 O ATOM 1726 CB VAL A 813 2.184 5.555 2.127 1.00 0.00 C ATOM 1727 CG1 VAL A 813 1.717 5.116 3.511 1.00 0.00 C ATOM 1728 CG2 VAL A 813 1.033 6.134 1.325 1.00 0.00 C ATOM 0 H VAL A 813 4.342 5.487 3.738 1.00 0.00 H new ATOM 0 HA VAL A 813 3.666 6.832 1.181 1.00 0.00 H new ATOM 0 HB VAL A 813 2.535 4.667 1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 813 0.867 4.441 3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 813 2.530 4.602 4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 813 1.420 5.991 4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 813 0.209 5.421 1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 813 0.698 7.062 1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 813 1.364 6.335 0.306 1.00 0.00 H new ATOM 1738 N ASN A 814 2.495 8.803 2.340 1.00 0.00 N ATOM 1739 CA ASN A 814 2.065 10.050 2.999 1.00 0.00 C ATOM 1740 C ASN A 814 1.020 9.751 4.053 1.00 0.00 C ATOM 1741 O ASN A 814 0.104 8.945 3.812 1.00 0.00 O ATOM 1742 CB ASN A 814 1.465 11.044 1.997 1.00 0.00 C ATOM 1743 CG ASN A 814 2.484 11.744 1.086 1.00 0.00 C ATOM 1744 OD1 ASN A 814 2.214 11.991 -0.101 1.00 0.00 O ATOM 1745 ND2 ASN A 814 3.614 12.141 1.632 1.00 0.00 N ATOM 0 H ASN A 814 2.310 8.779 1.337 1.00 0.00 H new ATOM 0 HA ASN A 814 2.951 10.493 3.453 1.00 0.00 H new ATOM 0 HB2 ASN A 814 0.744 10.516 1.372 1.00 0.00 H new ATOM 0 HB3 ASN A 814 0.912 11.804 2.549 1.00 0.00 H new ATOM 0 HD21 ASN A 814 4.292 12.664 1.078 1.00 0.00 H new ATOM 0 HD22 ASN A 814 3.812 11.925 2.609 1.00 0.00 H new ATOM 1752 N PRO A 815 1.110 10.393 5.222 1.00 0.00 N ATOM 1753 CA PRO A 815 0.198 10.150 6.322 1.00 0.00 C ATOM 1754 C PRO A 815 -1.195 10.733 6.132 1.00 0.00 C ATOM 1755 O PRO A 815 -1.520 11.783 6.695 1.00 0.00 O ATOM 1756 CB PRO A 815 0.876 10.778 7.516 1.00 0.00 C ATOM 1757 CG PRO A 815 1.710 11.870 6.936 1.00 0.00 C ATOM 1758 CD PRO A 815 2.138 11.389 5.582 1.00 0.00 C ATOM 0 HA PRO A 815 0.018 9.080 6.425 1.00 0.00 H new ATOM 0 HB2 PRO A 815 0.148 11.169 8.227 1.00 0.00 H new ATOM 0 HB3 PRO A 815 1.488 10.053 8.053 1.00 0.00 H new ATOM 0 HG2 PRO A 815 1.141 12.796 6.859 1.00 0.00 H new ATOM 0 HG3 PRO A 815 2.574 12.078 7.567 1.00 0.00 H new ATOM 0 HD2 PRO A 815 2.174 12.205 4.860 1.00 0.00 H new ATOM 0 HD3 PRO A 815 3.133 10.945 5.611 1.00 0.00 H new ATOM 1766 N ASN A 816 -1.934 10.119 5.237 1.00 0.00 N ATOM 1767 CA ASN A 816 -3.387 10.373 5.049 1.00 0.00 C ATOM 1768 C ASN A 816 -3.905 9.583 3.873 1.00 0.00 C ATOM 1769 O ASN A 816 -4.974 8.991 3.951 1.00 0.00 O ATOM 1770 CB ASN A 816 -3.727 11.871 4.834 1.00 0.00 C ATOM 1771 CG ASN A 816 -5.225 12.200 4.894 1.00 0.00 C ATOM 1772 OD1 ASN A 816 -5.689 13.113 4.216 1.00 0.00 O ATOM 1773 ND2 ASN A 816 -5.975 11.512 5.733 1.00 0.00 N ATOM 0 H ASN A 816 -1.560 9.416 4.599 1.00 0.00 H new ATOM 0 HA ASN A 816 -3.871 10.056 5.973 1.00 0.00 H new ATOM 0 HB2 ASN A 816 -3.208 12.460 5.590 1.00 0.00 H new ATOM 0 HB3 ASN A 816 -3.338 12.183 3.865 1.00 0.00 H new ATOM 0 HD21 ASN A 816 -6.966 11.733 5.831 1.00 0.00 H new ATOM 0 HD22 ASN A 816 -5.564 10.758 6.284 1.00 0.00 H new ATOM 1780 N TYR A 817 -3.101 9.558 2.786 1.00 0.00 N ATOM 1781 CA TYR A 817 -3.478 8.944 1.502 1.00 0.00 C ATOM 1782 C TYR A 817 -4.611 9.813 0.931 1.00 0.00 C ATOM 1783 O TYR A 817 -4.771 10.957 1.349 1.00 0.00 O ATOM 1784 CB TYR A 817 -3.898 7.439 1.684 1.00 0.00 C ATOM 1785 CG TYR A 817 -3.741 6.563 0.436 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -2.523 5.975 0.152 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -4.793 6.335 -0.450 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -2.344 5.189 -0.970 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -4.620 5.554 -1.583 1.00 0.00 C ATOM 1790 CZ TYR A 817 -3.389 4.986 -1.836 1.00 0.00 C ATOM 1791 OH TYR A 817 -3.201 4.215 -2.955 1.00 0.00 O ATOM 0 H TYR A 817 -2.167 9.967 2.780 1.00 0.00 H new ATOM 0 HA TYR A 817 -2.637 8.915 0.809 1.00 0.00 H new ATOM 0 HB2 TYR A 817 -3.303 7.007 2.489 1.00 0.00 H new ATOM 0 HB3 TYR A 817 -4.940 7.405 2.004 1.00 0.00 H new ATOM 0 HD1 TYR A 817 -1.692 6.134 0.823 1.00 0.00 H new ATOM 0 HD2 TYR A 817 -5.759 6.774 -0.251 1.00 0.00 H new ATOM 0 HE1 TYR A 817 -1.384 4.735 -1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 817 -5.444 5.392 -2.262 1.00 0.00 H new ATOM 0 HH TYR A 817 -3.160 4.792 -3.746 1.00 0.00 H new ATOM 1801 N LEU A 818 -5.334 9.338 -0.016 1.00 0.00 N ATOM 1802 CA LEU A 818 -6.426 10.086 -0.549 1.00 0.00 C ATOM 1803 C LEU A 818 -7.729 9.327 -0.419 1.00 0.00 C ATOM 1804 O LEU A 818 -7.827 8.159 -0.794 1.00 0.00 O ATOM 1805 CB LEU A 818 -6.169 10.659 -1.994 1.00 0.00 C ATOM 1806 CG LEU A 818 -5.536 9.761 -3.112 1.00 0.00 C ATOM 1807 CD1 LEU A 818 -4.058 9.487 -2.862 1.00 0.00 C ATOM 1808 CD2 LEU A 818 -6.289 8.459 -3.281 1.00 0.00 C ATOM 0 H LEU A 818 -5.191 8.424 -0.446 1.00 0.00 H new ATOM 0 HA LEU A 818 -6.517 10.979 0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 818 -7.127 11.014 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 818 -5.527 11.532 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 818 -5.619 10.327 -4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 818 -3.663 8.861 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 818 -3.512 10.430 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 818 -3.939 8.973 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 818 -5.819 7.866 -4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 818 -6.269 7.903 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 818 -7.323 8.669 -3.556 1.00 0.00 H new ATOM 1820 N LEU A 819 -8.680 9.938 0.206 1.00 0.00 N ATOM 1821 CA LEU A 819 -9.987 9.358 0.364 1.00 0.00 C ATOM 1822 C LEU A 819 -10.999 10.486 0.319 1.00 0.00 C ATOM 1823 O LEU A 819 -10.637 11.622 0.032 1.00 0.00 O ATOM 1824 CB LEU A 819 -10.150 8.569 1.694 1.00 0.00 C ATOM 1825 CG LEU A 819 -9.239 7.346 1.975 1.00 0.00 C ATOM 1826 CD1 LEU A 819 -7.876 7.757 2.521 1.00 0.00 C ATOM 1827 CD2 LEU A 819 -9.921 6.378 2.922 1.00 0.00 C ATOM 0 H LEU A 819 -8.579 10.861 0.627 1.00 0.00 H new ATOM 0 HA LEU A 819 -10.140 8.639 -0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 819 -10.009 9.276 2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 819 -11.183 8.225 1.745 1.00 0.00 H new ATOM 0 HG LEU A 819 -9.068 6.846 1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 819 -7.273 6.867 2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 819 -7.371 8.396 1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 819 -8.008 8.303 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 819 -9.266 5.527 3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 819 -10.136 6.882 3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 819 -10.853 6.029 2.477 1.00 0.00 H new ATOM 1839 N GLU A 820 -12.249 10.189 0.582 1.00 0.00 N ATOM 1840 CA GLU A 820 -13.274 11.219 0.587 1.00 0.00 C ATOM 1841 C GLU A 820 -13.476 11.759 1.981 1.00 0.00 C ATOM 1842 O GLU A 820 -13.546 12.972 2.188 1.00 0.00 O ATOM 1843 CB GLU A 820 -14.591 10.674 0.063 1.00 0.00 C ATOM 1844 CG GLU A 820 -14.549 10.266 -1.384 1.00 0.00 C ATOM 1845 CD GLU A 820 -14.294 11.424 -2.312 1.00 0.00 C ATOM 1846 OE1 GLU A 820 -15.265 12.119 -2.681 1.00 0.00 O ATOM 1847 OE2 GLU A 820 -13.152 11.632 -2.714 1.00 0.00 O ATOM 0 H GLU A 820 -12.585 9.250 0.795 1.00 0.00 H new ATOM 0 HA GLU A 820 -12.938 12.024 -0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 820 -14.882 9.813 0.665 1.00 0.00 H new ATOM 0 HB3 GLU A 820 -15.364 11.431 0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 820 -13.769 9.517 -1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 820 -15.495 9.794 -1.651 1.00 0.00 H new ATOM 1854 N ASP A 821 -13.573 10.870 2.922 1.00 0.00 N ATOM 1855 CA ASP A 821 -13.826 11.224 4.293 1.00 0.00 C ATOM 1856 C ASP A 821 -13.101 10.270 5.158 1.00 0.00 C ATOM 1857 O ASP A 821 -13.342 9.060 5.014 1.00 0.00 O ATOM 1858 CB ASP A 821 -15.318 11.192 4.614 1.00 0.00 C ATOM 1859 CG ASP A 821 -15.605 11.491 6.068 1.00 0.00 C ATOM 1860 OD1 ASP A 821 -15.530 12.663 6.477 1.00 0.00 O ATOM 1861 OD2 ASP A 821 -15.942 10.560 6.833 1.00 0.00 O ATOM 1862 OXT ASP A 821 -12.280 10.693 5.967 1.00 0.00 O ATOM 0 H ASP A 821 -13.478 9.867 2.762 1.00 0.00 H new ATOM 0 HA ASP A 821 -13.479 12.242 4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -15.836 11.918 3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -15.719 10.210 4.362 1.00 0.00 H new TER 1867 ASP A 821