USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=29 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 778 HIS : no HE2:sc= 0.84 K(o=1.8,f=-3.3!) USER MOD Set 1.2: A 783 TYR OH : rot 125:sc= 1 USER MOD Set 2.1: A 730 HIS : no HE2:sc= 0.335 K(o=0.78,f=-2.8!) USER MOD Set 2.2: A 741 SER OG : rot -110:sc= 0.445 USER MOD Single : A 710 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 712 SER OG : rot 21:sc= 1.3 USER MOD Single : A 718 SER OG : rot 163:sc= 0.999 USER MOD Single : A 720 TYR OH : rot 180:sc= 0 USER MOD Single : A 721 SER OG : rot 66:sc= 1.24 USER MOD Single : A 724 SER OG : rot -150:sc= 0 USER MOD Single : A 725 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 733 LYS NZ :NH3+ 180:sc= 0.845 (180deg=0.845) USER MOD Single : A 744 LYS NZ :NH3+ 150:sc= 3.16 (180deg=-1.3) USER MOD Single : A 746 SER OG : rot 180:sc= 0 USER MOD Single : A 750 ASN : amide:sc= 1.13 K(o=1.1,f=-0.48) USER MOD Single : A 752 TYR OH : rot 15:sc= -0.0492 USER MOD Single : A 754 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 SER OG : rot 180:sc= 0.0844 USER MOD Single : A 762 SER OG : rot 180:sc= 0 USER MOD Single : A 768 ASN :FLIP amide:sc= -0.0833 F(o=-0.58,f=-0.083) USER MOD Single : A 769 LYS NZ :NH3+ -177:sc= 1.69 (180deg=1.31) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 775 LYS NZ :NH3+ -173:sc=-0.00414 (180deg=-0.0632) USER MOD Single : A 781 THR OG1 : rot -22:sc= 0.608 USER MOD Single : A 782 HIS :FLIP no HE2:sc= -0.884 F(o=-3!,f=-0.88) USER MOD Single : A 785 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 791 THR OG1 : rot 180:sc= 0 USER MOD Single : A 792 GLN :FLIP amide:sc= -3.39! C(o=-4.3!,f=-3.4!) USER MOD Single : A 796 LYS NZ :NH3+ -144:sc= -0.565 (180deg=-2.94!) USER MOD Single : A 798 SER OG : rot 180:sc= 0 USER MOD Single : A 799 THR OG1 : rot 180:sc= 0 USER MOD Single : A 802 SER OG : rot 180:sc= 0 USER MOD Single : A 804 SER OG : rot 180:sc= 0 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= -0.251 K(o=-0.25,f=-4.8!) USER MOD Single : A 816 ASN : amide:sc= 0 X(o=0,f=-0.00052) USER MOD Single : A 817 TYR OH : rot 47:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 708 -25.512 13.737 -2.536 1.00 0.00 N ATOM 2 CA ALA A 708 -25.210 14.185 -1.198 1.00 0.00 C ATOM 3 C ALA A 708 -23.708 14.361 -1.049 1.00 0.00 C ATOM 4 O ALA A 708 -22.935 13.484 -1.458 1.00 0.00 O ATOM 5 CB ALA A 708 -25.746 13.197 -0.174 1.00 0.00 C ATOM 0 HA ALA A 708 -25.695 15.145 -1.021 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -25.510 13.550 0.830 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -26.827 13.110 -0.283 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -25.286 12.222 -0.334 1.00 0.00 H new ATOM 11 N PRO A 709 -23.264 15.478 -0.487 1.00 0.00 N ATOM 12 CA PRO A 709 -21.852 15.758 -0.355 1.00 0.00 C ATOM 13 C PRO A 709 -21.194 14.987 0.798 1.00 0.00 C ATOM 14 O PRO A 709 -21.644 15.057 1.954 1.00 0.00 O ATOM 15 CB PRO A 709 -21.806 17.270 -0.113 1.00 0.00 C ATOM 16 CG PRO A 709 -23.111 17.601 0.534 1.00 0.00 C ATOM 17 CD PRO A 709 -24.104 16.563 0.072 1.00 0.00 C ATOM 0 HA PRO A 709 -21.293 15.444 -1.237 1.00 0.00 H new ATOM 0 HB2 PRO A 709 -20.968 17.541 0.529 1.00 0.00 H new ATOM 0 HB3 PRO A 709 -21.680 17.815 -1.048 1.00 0.00 H new ATOM 0 HG2 PRO A 709 -23.018 17.590 1.620 1.00 0.00 H new ATOM 0 HG3 PRO A 709 -23.439 18.602 0.252 1.00 0.00 H new ATOM 0 HD2 PRO A 709 -24.719 16.205 0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 709 -24.783 16.968 -0.679 1.00 0.00 H new ATOM 25 N LYS A 710 -20.153 14.242 0.451 1.00 0.00 N ATOM 26 CA LYS A 710 -19.291 13.490 1.375 1.00 0.00 C ATOM 27 C LYS A 710 -19.968 12.354 2.131 1.00 0.00 C ATOM 28 O LYS A 710 -21.202 12.274 2.223 1.00 0.00 O ATOM 29 CB LYS A 710 -18.539 14.400 2.348 1.00 0.00 C ATOM 30 CG LYS A 710 -17.559 15.337 1.684 1.00 0.00 C ATOM 31 CD LYS A 710 -16.843 16.169 2.714 1.00 0.00 C ATOM 32 CE LYS A 710 -15.853 17.107 2.069 1.00 0.00 C ATOM 33 NZ LYS A 710 -15.202 17.977 3.058 1.00 0.00 N ATOM 0 H LYS A 710 -19.868 14.136 -0.522 1.00 0.00 H new ATOM 0 HA LYS A 710 -18.576 13.012 0.706 1.00 0.00 H new ATOM 0 HB2 LYS A 710 -19.263 14.989 2.911 1.00 0.00 H new ATOM 0 HB3 LYS A 710 -18.003 13.781 3.067 1.00 0.00 H new ATOM 0 HG2 LYS A 710 -16.835 14.764 1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 710 -18.085 15.987 0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 710 -17.569 16.743 3.290 1.00 0.00 H new ATOM 0 HD3 LYS A 710 -16.324 15.516 3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 710 -15.096 16.529 1.539 1.00 0.00 H new ATOM 0 HE3 LYS A 710 -16.364 17.720 1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 -14.529 18.607 2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 -15.922 18.547 3.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 -14.694 17.393 3.753 1.00 0.00 H new ATOM 47 N ALA A 711 -19.110 11.491 2.655 1.00 0.00 N ATOM 48 CA ALA A 711 -19.418 10.298 3.463 1.00 0.00 C ATOM 49 C ALA A 711 -18.158 9.479 3.517 1.00 0.00 C ATOM 50 O ALA A 711 -17.885 8.773 4.490 1.00 0.00 O ATOM 51 CB ALA A 711 -20.523 9.441 2.860 1.00 0.00 C ATOM 0 H ALA A 711 -18.105 11.606 2.523 1.00 0.00 H new ATOM 0 HA ALA A 711 -19.765 10.620 4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 711 -20.704 8.578 3.500 1.00 0.00 H new ATOM 0 HB2 ALA A 711 -21.436 10.030 2.778 1.00 0.00 H new ATOM 0 HB3 ALA A 711 -20.220 9.101 1.870 1.00 0.00 H new ATOM 57 N SER A 712 -17.396 9.613 2.435 1.00 0.00 N ATOM 58 CA SER A 712 -16.131 8.966 2.210 1.00 0.00 C ATOM 59 C SER A 712 -16.340 7.490 1.917 1.00 0.00 C ATOM 60 O SER A 712 -16.472 6.665 2.834 1.00 0.00 O ATOM 61 CB SER A 712 -15.124 9.221 3.354 1.00 0.00 C ATOM 62 OG SER A 712 -13.804 8.823 2.993 1.00 0.00 O ATOM 0 H SER A 712 -17.670 10.211 1.656 1.00 0.00 H new ATOM 0 HA SER A 712 -15.673 9.413 1.328 1.00 0.00 H new ATOM 0 HB2 SER A 712 -15.127 10.280 3.612 1.00 0.00 H new ATOM 0 HB3 SER A 712 -15.438 8.675 4.244 1.00 0.00 H new ATOM 0 HG SER A 712 -13.730 8.782 2.017 1.00 0.00 H new ATOM 68 N LEU A 713 -16.446 7.195 0.614 1.00 0.00 N ATOM 69 CA LEU A 713 -16.638 5.834 0.078 1.00 0.00 C ATOM 70 C LEU A 713 -18.002 5.273 0.489 1.00 0.00 C ATOM 71 O LEU A 713 -18.181 4.758 1.597 1.00 0.00 O ATOM 72 CB LEU A 713 -15.477 4.858 0.455 1.00 0.00 C ATOM 73 CG LEU A 713 -14.100 5.035 -0.254 1.00 0.00 C ATOM 74 CD1 LEU A 713 -13.480 6.393 -0.011 1.00 0.00 C ATOM 75 CD2 LEU A 713 -13.133 3.968 0.203 1.00 0.00 C ATOM 0 H LEU A 713 -16.400 7.908 -0.114 1.00 0.00 H new ATOM 0 HA LEU A 713 -16.616 5.919 -1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -15.310 4.940 1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -15.822 3.842 0.262 1.00 0.00 H new ATOM 0 HG LEU A 713 -14.294 4.944 -1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.524 6.455 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -14.147 7.170 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -13.322 6.535 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -12.176 4.104 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.990 4.044 1.281 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -13.534 2.984 -0.041 1.00 0.00 H new ATOM 87 N ARG A 714 -18.965 5.399 -0.398 1.00 0.00 N ATOM 88 CA ARG A 714 -20.322 4.998 -0.100 1.00 0.00 C ATOM 89 C ARG A 714 -20.650 3.602 -0.596 1.00 0.00 C ATOM 90 O ARG A 714 -20.629 2.637 0.172 1.00 0.00 O ATOM 91 CB ARG A 714 -21.321 5.985 -0.671 1.00 0.00 C ATOM 92 CG ARG A 714 -21.249 7.356 -0.071 1.00 0.00 C ATOM 93 CD ARG A 714 -22.271 8.265 -0.702 1.00 0.00 C ATOM 94 NE ARG A 714 -22.355 9.536 -0.006 1.00 0.00 N ATOM 95 CZ ARG A 714 -23.481 10.049 0.487 1.00 0.00 C ATOM 96 NH1 ARG A 714 -24.654 9.451 0.244 1.00 0.00 N ATOM 97 NH2 ARG A 714 -23.445 11.150 1.217 1.00 0.00 N ATOM 0 H ARG A 714 -18.832 5.778 -1.336 1.00 0.00 H new ATOM 0 HA ARG A 714 -20.398 4.988 0.987 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -21.162 6.064 -1.746 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -22.327 5.590 -0.526 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -21.420 7.298 1.004 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -20.250 7.769 -0.213 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -22.010 8.437 -1.746 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -23.247 7.779 -0.693 1.00 0.00 H new ATOM 0 HE ARG A 714 -21.495 10.072 0.113 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -24.686 8.601 -0.319 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -25.515 9.845 0.622 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -22.554 11.609 1.404 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -24.309 11.541 1.593 1.00 0.00 H new ATOM 111 N LEU A 715 -20.929 3.495 -1.872 1.00 0.00 N ATOM 112 CA LEU A 715 -21.371 2.255 -2.451 1.00 0.00 C ATOM 113 C LEU A 715 -20.174 1.564 -3.068 1.00 0.00 C ATOM 114 O LEU A 715 -19.398 2.184 -3.804 1.00 0.00 O ATOM 115 CB LEU A 715 -22.476 2.549 -3.499 1.00 0.00 C ATOM 116 CG LEU A 715 -23.409 1.386 -3.938 1.00 0.00 C ATOM 117 CD1 LEU A 715 -24.547 1.930 -4.779 1.00 0.00 C ATOM 118 CD2 LEU A 715 -22.668 0.314 -4.729 1.00 0.00 C ATOM 0 H LEU A 715 -20.855 4.266 -2.536 1.00 0.00 H new ATOM 0 HA LEU A 715 -21.799 1.595 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 715 -23.104 3.347 -3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 715 -21.990 2.940 -4.393 1.00 0.00 H new ATOM 0 HG LEU A 715 -23.794 0.922 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 715 -25.198 1.111 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 715 -25.120 2.650 -4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 715 -24.143 2.421 -5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 715 -23.364 -0.476 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 715 -22.237 0.757 -5.627 1.00 0.00 H new ATOM 0 HD23 LEU A 715 -21.872 -0.107 -4.114 1.00 0.00 H new ATOM 130 N GLY A 716 -20.023 0.307 -2.758 1.00 0.00 N ATOM 131 CA GLY A 716 -18.909 -0.445 -3.245 1.00 0.00 C ATOM 132 C GLY A 716 -17.720 -0.198 -2.372 1.00 0.00 C ATOM 133 O GLY A 716 -17.884 0.103 -1.182 1.00 0.00 O ATOM 0 H GLY A 716 -20.665 -0.219 -2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 716 -19.151 -1.508 -3.256 1.00 0.00 H new ATOM 0 HA3 GLY A 716 -18.685 -0.159 -4.273 1.00 0.00 H new ATOM 137 N PHE A 717 -16.533 -0.342 -2.933 1.00 0.00 N ATOM 138 CA PHE A 717 -15.272 -0.036 -2.252 1.00 0.00 C ATOM 139 C PHE A 717 -15.001 -0.910 -1.034 1.00 0.00 C ATOM 140 O PHE A 717 -14.063 -0.622 -0.304 1.00 0.00 O ATOM 141 CB PHE A 717 -15.218 1.432 -1.794 1.00 0.00 C ATOM 142 CG PHE A 717 -15.139 2.458 -2.874 1.00 0.00 C ATOM 143 CD1 PHE A 717 -13.914 2.881 -3.323 1.00 0.00 C ATOM 144 CD2 PHE A 717 -16.280 3.022 -3.412 1.00 0.00 C ATOM 145 CE1 PHE A 717 -13.811 3.841 -4.288 1.00 0.00 C ATOM 146 CE2 PHE A 717 -16.189 3.989 -4.392 1.00 0.00 C ATOM 147 CZ PHE A 717 -14.949 4.402 -4.831 1.00 0.00 C ATOM 0 H PHE A 717 -16.408 -0.679 -3.888 1.00 0.00 H new ATOM 0 HA PHE A 717 -14.506 -0.239 -3.000 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -16.104 1.636 -1.193 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -14.354 1.555 -1.141 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -13.017 2.448 -2.906 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -17.251 2.703 -3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -12.837 4.162 -4.627 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -17.085 4.420 -4.813 1.00 0.00 H new ATOM 0 HZ PHE A 717 -14.869 5.160 -5.596 1.00 0.00 H new ATOM 157 N SER A 718 -15.771 -1.969 -0.831 1.00 0.00 N ATOM 158 CA SER A 718 -15.636 -2.802 0.357 1.00 0.00 C ATOM 159 C SER A 718 -14.220 -3.348 0.465 1.00 0.00 C ATOM 160 O SER A 718 -13.609 -3.303 1.530 1.00 0.00 O ATOM 161 CB SER A 718 -16.668 -3.948 0.352 1.00 0.00 C ATOM 162 OG SER A 718 -16.628 -4.702 1.564 1.00 0.00 O ATOM 0 H SER A 718 -16.500 -2.274 -1.477 1.00 0.00 H new ATOM 0 HA SER A 718 -15.834 -2.182 1.231 1.00 0.00 H new ATOM 0 HB2 SER A 718 -17.668 -3.536 0.213 1.00 0.00 H new ATOM 0 HB3 SER A 718 -16.474 -4.608 -0.493 1.00 0.00 H new ATOM 0 HG SER A 718 -17.450 -5.229 1.649 1.00 0.00 H new ATOM 168 N GLU A 719 -13.692 -3.786 -0.649 1.00 0.00 N ATOM 169 CA GLU A 719 -12.359 -4.320 -0.700 1.00 0.00 C ATOM 170 C GLU A 719 -11.321 -3.218 -0.624 1.00 0.00 C ATOM 171 O GLU A 719 -10.392 -3.295 0.181 1.00 0.00 O ATOM 172 CB GLU A 719 -12.181 -5.162 -1.943 1.00 0.00 C ATOM 173 CG GLU A 719 -13.039 -6.405 -1.944 1.00 0.00 C ATOM 174 CD GLU A 719 -12.718 -7.282 -0.769 1.00 0.00 C ATOM 175 OE1 GLU A 719 -11.664 -7.911 -0.775 1.00 0.00 O ATOM 176 OE2 GLU A 719 -13.488 -7.322 0.184 1.00 0.00 O ATOM 0 H GLU A 719 -14.176 -3.782 -1.547 1.00 0.00 H new ATOM 0 HA GLU A 719 -12.211 -4.960 0.170 1.00 0.00 H new ATOM 0 HB2 GLU A 719 -12.422 -4.561 -2.820 1.00 0.00 H new ATOM 0 HB3 GLU A 719 -11.134 -5.450 -2.032 1.00 0.00 H new ATOM 0 HG2 GLU A 719 -14.092 -6.124 -1.916 1.00 0.00 H new ATOM 0 HG3 GLU A 719 -12.882 -6.959 -2.869 1.00 0.00 H new ATOM 183 N TYR A 720 -11.507 -2.170 -1.421 1.00 0.00 N ATOM 184 CA TYR A 720 -10.591 -1.028 -1.440 1.00 0.00 C ATOM 185 C TYR A 720 -10.440 -0.430 -0.040 1.00 0.00 C ATOM 186 O TYR A 720 -9.338 -0.079 0.370 1.00 0.00 O ATOM 187 CB TYR A 720 -11.064 0.040 -2.449 1.00 0.00 C ATOM 188 CG TYR A 720 -10.191 1.286 -2.525 1.00 0.00 C ATOM 189 CD1 TYR A 720 -8.976 1.278 -3.204 1.00 0.00 C ATOM 190 CD2 TYR A 720 -10.589 2.467 -1.916 1.00 0.00 C ATOM 191 CE1 TYR A 720 -8.187 2.416 -3.268 1.00 0.00 C ATOM 192 CE2 TYR A 720 -9.810 3.604 -1.976 1.00 0.00 C ATOM 193 CZ TYR A 720 -8.613 3.577 -2.652 1.00 0.00 C ATOM 194 OH TYR A 720 -7.838 4.711 -2.702 1.00 0.00 O ATOM 0 H TYR A 720 -12.290 -2.086 -2.069 1.00 0.00 H new ATOM 0 HA TYR A 720 -9.612 -1.384 -1.762 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -11.111 -0.413 -3.439 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -12.078 0.341 -2.188 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -8.643 0.372 -3.688 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -11.528 2.497 -1.384 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -7.245 2.395 -3.796 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -10.139 4.512 -1.494 1.00 0.00 H new ATOM 0 HH TYR A 720 -8.287 5.436 -2.219 1.00 0.00 H new ATOM 204 N SER A 721 -11.535 -0.381 0.697 1.00 0.00 N ATOM 205 CA SER A 721 -11.540 0.147 2.046 1.00 0.00 C ATOM 206 C SER A 721 -10.659 -0.698 2.979 1.00 0.00 C ATOM 207 O SER A 721 -10.007 -0.161 3.842 1.00 0.00 O ATOM 208 CB SER A 721 -12.976 0.234 2.584 1.00 0.00 C ATOM 209 OG SER A 721 -13.793 1.025 1.720 1.00 0.00 O ATOM 0 H SER A 721 -12.446 -0.707 0.375 1.00 0.00 H new ATOM 0 HA SER A 721 -11.120 1.152 2.015 1.00 0.00 H new ATOM 0 HB2 SER A 721 -13.397 -0.767 2.674 1.00 0.00 H new ATOM 0 HB3 SER A 721 -12.969 0.668 3.584 1.00 0.00 H new ATOM 0 HG SER A 721 -13.887 0.574 0.855 1.00 0.00 H new ATOM 215 N ARG A 722 -10.589 -2.006 2.732 1.00 0.00 N ATOM 216 CA ARG A 722 -9.808 -2.920 3.576 1.00 0.00 C ATOM 217 C ARG A 722 -8.317 -2.768 3.279 1.00 0.00 C ATOM 218 O ARG A 722 -7.480 -2.773 4.188 1.00 0.00 O ATOM 219 CB ARG A 722 -10.255 -4.373 3.362 1.00 0.00 C ATOM 220 CG ARG A 722 -11.744 -4.573 3.564 1.00 0.00 C ATOM 221 CD ARG A 722 -12.200 -5.995 3.285 1.00 0.00 C ATOM 222 NE ARG A 722 -13.656 -6.035 3.072 1.00 0.00 N ATOM 223 CZ ARG A 722 -14.452 -7.123 3.157 1.00 0.00 C ATOM 224 NH1 ARG A 722 -13.983 -8.298 3.598 1.00 0.00 N ATOM 225 NH2 ARG A 722 -15.727 -7.028 2.792 1.00 0.00 N ATOM 0 H ARG A 722 -11.064 -2.461 1.952 1.00 0.00 H new ATOM 0 HA ARG A 722 -9.984 -2.662 4.620 1.00 0.00 H new ATOM 0 HB2 ARG A 722 -9.986 -4.685 2.353 1.00 0.00 H new ATOM 0 HB3 ARG A 722 -9.711 -5.019 4.051 1.00 0.00 H new ATOM 0 HG2 ARG A 722 -12.004 -4.310 4.589 1.00 0.00 H new ATOM 0 HG3 ARG A 722 -12.288 -3.889 2.912 1.00 0.00 H new ATOM 0 HD2 ARG A 722 -11.687 -6.382 2.405 1.00 0.00 H new ATOM 0 HD3 ARG A 722 -11.931 -6.641 4.121 1.00 0.00 H new ATOM 0 HE ARG A 722 -14.109 -5.152 2.837 1.00 0.00 H new ATOM 0 HH11 ARG A 722 -13.006 -8.384 3.878 1.00 0.00 H new ATOM 0 HH12 ARG A 722 -14.603 -9.106 3.654 1.00 0.00 H new ATOM 0 HH21 ARG A 722 -16.095 -6.140 2.452 1.00 0.00 H new ATOM 0 HH22 ARG A 722 -16.337 -7.843 2.852 1.00 0.00 H new ATOM 239 N ILE A 723 -7.980 -2.625 2.008 1.00 0.00 N ATOM 240 CA ILE A 723 -6.589 -2.393 1.617 1.00 0.00 C ATOM 241 C ILE A 723 -6.148 -0.999 2.085 1.00 0.00 C ATOM 242 O ILE A 723 -5.059 -0.820 2.639 1.00 0.00 O ATOM 243 CB ILE A 723 -6.343 -2.560 0.073 1.00 0.00 C ATOM 244 CG1 ILE A 723 -6.362 -4.036 -0.373 1.00 0.00 C ATOM 245 CG2 ILE A 723 -5.026 -1.930 -0.350 1.00 0.00 C ATOM 246 CD1 ILE A 723 -7.691 -4.754 -0.281 1.00 0.00 C ATOM 0 H ILE A 723 -8.640 -2.664 1.231 1.00 0.00 H new ATOM 0 HA ILE A 723 -5.986 -3.159 2.105 1.00 0.00 H new ATOM 0 HB ILE A 723 -7.168 -2.044 -0.417 1.00 0.00 H new ATOM 0 HG12 ILE A 723 -6.020 -4.084 -1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 723 -5.637 -4.583 0.229 1.00 0.00 H new ATOM 0 HG21 ILE A 723 -4.887 -2.063 -1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 723 -5.040 -0.866 -0.115 1.00 0.00 H new ATOM 0 HG23 ILE A 723 -4.205 -2.409 0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 723 -7.573 -5.782 -0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 723 -8.035 -4.752 0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 723 -8.424 -4.245 -0.908 1.00 0.00 H new ATOM 258 N SER A 724 -7.015 -0.032 1.886 1.00 0.00 N ATOM 259 CA SER A 724 -6.776 1.330 2.339 1.00 0.00 C ATOM 260 C SER A 724 -6.686 1.368 3.870 1.00 0.00 C ATOM 261 O SER A 724 -5.950 2.177 4.434 1.00 0.00 O ATOM 262 CB SER A 724 -7.887 2.272 1.834 1.00 0.00 C ATOM 263 OG SER A 724 -7.673 3.615 2.242 1.00 0.00 O ATOM 0 H SER A 724 -7.906 -0.162 1.407 1.00 0.00 H new ATOM 0 HA SER A 724 -5.828 1.675 1.927 1.00 0.00 H new ATOM 0 HB2 SER A 724 -7.933 2.227 0.746 1.00 0.00 H new ATOM 0 HB3 SER A 724 -8.851 1.929 2.209 1.00 0.00 H new ATOM 0 HG SER A 724 -8.536 4.067 2.344 1.00 0.00 H new ATOM 269 N ASN A 725 -7.423 0.477 4.520 1.00 0.00 N ATOM 270 CA ASN A 725 -7.436 0.367 5.976 1.00 0.00 C ATOM 271 C ASN A 725 -6.056 -0.031 6.459 1.00 0.00 C ATOM 272 O ASN A 725 -5.542 0.558 7.392 1.00 0.00 O ATOM 273 CB ASN A 725 -8.465 -0.667 6.427 1.00 0.00 C ATOM 274 CG ASN A 725 -8.728 -0.658 7.913 1.00 0.00 C ATOM 275 OD1 ASN A 725 -8.652 0.383 8.572 1.00 0.00 O ATOM 276 ND2 ASN A 725 -9.044 -1.811 8.449 1.00 0.00 N ATOM 0 H ASN A 725 -8.032 -0.194 4.052 1.00 0.00 H new ATOM 0 HA ASN A 725 -7.710 1.332 6.403 1.00 0.00 H new ATOM 0 HB2 ASN A 725 -9.402 -0.486 5.901 1.00 0.00 H new ATOM 0 HB3 ASN A 725 -8.121 -1.659 6.134 1.00 0.00 H new ATOM 0 HD21 ASN A 725 -9.239 -1.873 9.448 1.00 0.00 H new ATOM 0 HD22 ASN A 725 -9.095 -2.647 7.867 1.00 0.00 H new ATOM 283 N LEU A 726 -5.435 -1.008 5.765 1.00 0.00 N ATOM 284 CA LEU A 726 -4.058 -1.432 6.035 1.00 0.00 C ATOM 285 C LEU A 726 -3.190 -0.208 5.981 1.00 0.00 C ATOM 286 O LEU A 726 -2.474 0.089 6.921 1.00 0.00 O ATOM 287 CB LEU A 726 -3.623 -2.443 4.910 1.00 0.00 C ATOM 288 CG LEU A 726 -2.159 -3.022 4.841 1.00 0.00 C ATOM 289 CD1 LEU A 726 -2.035 -3.837 3.601 1.00 0.00 C ATOM 290 CD2 LEU A 726 -1.074 -1.970 4.779 1.00 0.00 C ATOM 0 H LEU A 726 -5.880 -1.521 5.003 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.970 -1.913 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -4.298 -3.297 4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -3.815 -1.955 3.955 1.00 0.00 H new ATOM 0 HG LEU A 726 -2.017 -3.592 5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -1.027 -4.247 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -2.758 -4.652 3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -2.229 -3.209 2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -0.099 -2.455 4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.215 -1.354 3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -1.126 -1.341 5.668 1.00 0.00 H new ATOM 302 N ILE A 727 -3.301 0.498 4.877 1.00 0.00 N ATOM 303 CA ILE A 727 -2.478 1.641 4.590 1.00 0.00 C ATOM 304 C ILE A 727 -2.574 2.680 5.658 1.00 0.00 C ATOM 305 O ILE A 727 -1.560 3.097 6.196 1.00 0.00 O ATOM 306 CB ILE A 727 -2.766 2.231 3.173 1.00 0.00 C ATOM 307 CG1 ILE A 727 -2.210 1.300 2.090 1.00 0.00 C ATOM 308 CG2 ILE A 727 -2.209 3.646 3.008 1.00 0.00 C ATOM 309 CD1 ILE A 727 -0.703 1.096 2.185 1.00 0.00 C ATOM 0 H ILE A 727 -3.979 0.286 4.145 1.00 0.00 H new ATOM 0 HA ILE A 727 -1.446 1.291 4.580 1.00 0.00 H new ATOM 0 HB ILE A 727 -3.848 2.302 3.063 1.00 0.00 H new ATOM 0 HG12 ILE A 727 -2.706 0.332 2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 727 -2.453 1.709 1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 727 -2.435 4.012 2.006 1.00 0.00 H new ATOM 0 HG22 ILE A 727 -2.665 4.305 3.746 1.00 0.00 H new ATOM 0 HG23 ILE A 727 -1.129 3.631 3.153 1.00 0.00 H new ATOM 0 HD11 ILE A 727 -0.376 0.427 1.389 1.00 0.00 H new ATOM 0 HD12 ILE A 727 -0.199 2.057 2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 727 -0.455 0.658 3.152 1.00 0.00 H new ATOM 321 N VAL A 728 -3.772 3.044 6.017 1.00 0.00 N ATOM 322 CA VAL A 728 -3.926 4.061 7.001 1.00 0.00 C ATOM 323 C VAL A 728 -3.509 3.573 8.387 1.00 0.00 C ATOM 324 O VAL A 728 -2.802 4.268 9.066 1.00 0.00 O ATOM 325 CB VAL A 728 -5.328 4.750 7.012 1.00 0.00 C ATOM 326 CG1 VAL A 728 -5.609 5.406 5.671 1.00 0.00 C ATOM 327 CG2 VAL A 728 -6.447 3.776 7.369 1.00 0.00 C ATOM 0 H VAL A 728 -4.639 2.656 5.647 1.00 0.00 H new ATOM 0 HA VAL A 728 -3.237 4.852 6.703 1.00 0.00 H new ATOM 0 HB VAL A 728 -5.303 5.516 7.787 1.00 0.00 H new ATOM 0 HG11 VAL A 728 -6.590 5.881 5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 728 -4.847 6.158 5.467 1.00 0.00 H new ATOM 0 HG13 VAL A 728 -5.592 4.650 4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 728 -7.402 4.301 7.364 1.00 0.00 H new ATOM 0 HG22 VAL A 728 -6.473 2.968 6.638 1.00 0.00 H new ATOM 0 HG23 VAL A 728 -6.266 3.362 8.361 1.00 0.00 H new ATOM 337 N LEU A 729 -3.893 2.352 8.761 1.00 0.00 N ATOM 338 CA LEU A 729 -3.536 1.780 10.075 1.00 0.00 C ATOM 339 C LEU A 729 -2.040 1.650 10.247 1.00 0.00 C ATOM 340 O LEU A 729 -1.486 2.068 11.271 1.00 0.00 O ATOM 341 CB LEU A 729 -4.186 0.425 10.257 1.00 0.00 C ATOM 342 CG LEU A 729 -5.684 0.432 10.480 1.00 0.00 C ATOM 343 CD1 LEU A 729 -6.207 -0.975 10.356 1.00 0.00 C ATOM 344 CD2 LEU A 729 -6.024 1.001 11.854 1.00 0.00 C ATOM 0 H LEU A 729 -4.453 1.732 8.176 1.00 0.00 H new ATOM 0 HA LEU A 729 -3.905 2.468 10.835 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -3.973 -0.180 9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -3.715 -0.071 11.105 1.00 0.00 H new ATOM 0 HG LEU A 729 -6.154 1.066 9.728 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -7.285 -0.978 10.515 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -5.986 -1.359 9.360 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -5.728 -1.608 11.103 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -7.105 0.996 11.992 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -5.557 0.390 12.627 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -5.653 2.024 11.926 1.00 0.00 H new ATOM 356 N HIS A 730 -1.400 1.082 9.243 1.00 0.00 N ATOM 357 CA HIS A 730 0.037 0.917 9.220 1.00 0.00 C ATOM 358 C HIS A 730 0.696 2.273 9.339 1.00 0.00 C ATOM 359 O HIS A 730 1.479 2.504 10.243 1.00 0.00 O ATOM 360 CB HIS A 730 0.469 0.186 7.922 1.00 0.00 C ATOM 361 CG HIS A 730 1.955 0.091 7.698 1.00 0.00 C ATOM 362 ND1 HIS A 730 2.783 -0.777 8.362 1.00 0.00 N ATOM 363 CD2 HIS A 730 2.752 0.793 6.855 1.00 0.00 C ATOM 364 CE1 HIS A 730 4.023 -0.589 7.925 1.00 0.00 C ATOM 365 NE2 HIS A 730 4.064 0.360 7.001 1.00 0.00 N ATOM 0 H HIS A 730 -1.869 0.719 8.413 1.00 0.00 H new ATOM 0 HA HIS A 730 0.354 0.304 10.064 1.00 0.00 H new ATOM 0 HB2 HIS A 730 0.056 -0.823 7.939 1.00 0.00 H new ATOM 0 HB3 HIS A 730 0.022 0.699 7.070 1.00 0.00 H new ATOM 0 HD1 HIS A 730 2.496 -1.452 9.071 1.00 0.00 H new ATOM 0 HD2 HIS A 730 2.420 1.566 6.178 1.00 0.00 H new ATOM 0 HE1 HIS A 730 4.885 -1.137 8.276 1.00 0.00 H new ATOM 373 N LEU A 731 0.319 3.170 8.452 1.00 0.00 N ATOM 374 CA LEU A 731 0.850 4.515 8.433 1.00 0.00 C ATOM 375 C LEU A 731 0.647 5.238 9.776 1.00 0.00 C ATOM 376 O LEU A 731 1.581 5.829 10.281 1.00 0.00 O ATOM 377 CB LEU A 731 0.227 5.269 7.278 1.00 0.00 C ATOM 378 CG LEU A 731 0.612 6.718 7.074 1.00 0.00 C ATOM 379 CD1 LEU A 731 2.126 6.869 6.977 1.00 0.00 C ATOM 380 CD2 LEU A 731 -0.074 7.208 5.815 1.00 0.00 C ATOM 0 H LEU A 731 -0.368 2.985 7.721 1.00 0.00 H new ATOM 0 HA LEU A 731 1.929 4.470 8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 731 0.466 4.730 6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -0.855 5.227 7.399 1.00 0.00 H new ATOM 0 HG LEU A 731 0.292 7.318 7.926 1.00 0.00 H new ATOM 0 HD11 LEU A 731 2.378 7.919 6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 731 2.587 6.510 7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 731 2.497 6.286 6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 731 0.186 8.252 5.642 1.00 0.00 H new ATOM 0 HD22 LEU A 731 0.252 6.608 4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 731 -1.154 7.117 5.930 1.00 0.00 H new ATOM 392 N ARG A 732 -0.556 5.138 10.348 1.00 0.00 N ATOM 393 CA ARG A 732 -0.874 5.726 11.670 1.00 0.00 C ATOM 394 C ARG A 732 0.096 5.228 12.726 1.00 0.00 C ATOM 395 O ARG A 732 0.727 6.021 13.425 1.00 0.00 O ATOM 396 CB ARG A 732 -2.318 5.392 12.094 1.00 0.00 C ATOM 397 CG ARG A 732 -3.385 6.135 11.310 1.00 0.00 C ATOM 398 CD ARG A 732 -4.774 5.529 11.501 1.00 0.00 C ATOM 399 NE ARG A 732 -5.228 5.532 12.893 1.00 0.00 N ATOM 400 CZ ARG A 732 -6.510 5.422 13.272 1.00 0.00 C ATOM 401 NH1 ARG A 732 -7.490 5.446 12.360 1.00 0.00 N ATOM 402 NH2 ARG A 732 -6.810 5.323 14.558 1.00 0.00 N ATOM 0 H ARG A 732 -1.341 4.650 9.916 1.00 0.00 H new ATOM 0 HA ARG A 732 -0.779 6.808 11.580 1.00 0.00 H new ATOM 0 HB2 ARG A 732 -2.479 4.320 11.980 1.00 0.00 H new ATOM 0 HB3 ARG A 732 -2.436 5.621 13.153 1.00 0.00 H new ATOM 0 HG2 ARG A 732 -3.401 7.179 11.622 1.00 0.00 H new ATOM 0 HG3 ARG A 732 -3.129 6.123 10.251 1.00 0.00 H new ATOM 0 HD2 ARG A 732 -5.490 6.082 10.893 1.00 0.00 H new ATOM 0 HD3 ARG A 732 -4.768 4.503 11.132 1.00 0.00 H new ATOM 0 HE ARG A 732 -4.522 5.624 13.624 1.00 0.00 H new ATOM 0 HH11 ARG A 732 -7.264 5.548 11.371 1.00 0.00 H new ATOM 0 HH12 ARG A 732 -8.463 5.362 12.655 1.00 0.00 H new ATOM 0 HH21 ARG A 732 -6.067 5.331 15.257 1.00 0.00 H new ATOM 0 HH22 ARG A 732 -7.784 5.239 14.850 1.00 0.00 H new ATOM 416 N LYS A 733 0.255 3.914 12.794 1.00 0.00 N ATOM 417 CA LYS A 733 1.155 3.296 13.754 1.00 0.00 C ATOM 418 C LYS A 733 2.596 3.724 13.491 1.00 0.00 C ATOM 419 O LYS A 733 3.344 4.057 14.416 1.00 0.00 O ATOM 420 CB LYS A 733 1.040 1.760 13.695 1.00 0.00 C ATOM 421 CG LYS A 733 1.981 1.034 14.650 1.00 0.00 C ATOM 422 CD LYS A 733 1.808 -0.472 14.590 1.00 0.00 C ATOM 423 CE LYS A 733 2.750 -1.181 15.562 1.00 0.00 C ATOM 424 NZ LYS A 733 2.507 -0.798 16.982 1.00 0.00 N ATOM 0 H LYS A 733 -0.232 3.252 12.190 1.00 0.00 H new ATOM 0 HA LYS A 733 0.868 3.629 14.751 1.00 0.00 H new ATOM 0 HB2 LYS A 733 0.014 1.473 13.923 1.00 0.00 H new ATOM 0 HB3 LYS A 733 1.244 1.429 12.677 1.00 0.00 H new ATOM 0 HG2 LYS A 733 3.012 1.290 14.406 1.00 0.00 H new ATOM 0 HG3 LYS A 733 1.800 1.379 15.668 1.00 0.00 H new ATOM 0 HD2 LYS A 733 0.776 -0.731 14.827 1.00 0.00 H new ATOM 0 HD3 LYS A 733 1.999 -0.822 13.575 1.00 0.00 H new ATOM 0 HE2 LYS A 733 2.631 -2.259 15.455 1.00 0.00 H new ATOM 0 HE3 LYS A 733 3.781 -0.947 15.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 3.173 -1.307 17.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 2.647 0.226 17.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 1.532 -1.045 17.246 1.00 0.00 H new ATOM 438 N VAL A 734 2.964 3.757 12.235 1.00 0.00 N ATOM 439 CA VAL A 734 4.294 4.094 11.847 1.00 0.00 C ATOM 440 C VAL A 734 4.636 5.554 12.153 1.00 0.00 C ATOM 441 O VAL A 734 5.635 5.811 12.789 1.00 0.00 O ATOM 442 CB VAL A 734 4.566 3.748 10.367 1.00 0.00 C ATOM 443 CG1 VAL A 734 5.897 4.284 9.935 1.00 0.00 C ATOM 444 CG2 VAL A 734 4.552 2.244 10.171 1.00 0.00 C ATOM 0 H VAL A 734 2.340 3.548 11.455 1.00 0.00 H new ATOM 0 HA VAL A 734 4.959 3.479 12.453 1.00 0.00 H new ATOM 0 HB VAL A 734 3.782 4.205 9.763 1.00 0.00 H new ATOM 0 HG11 VAL A 734 6.070 4.030 8.889 1.00 0.00 H new ATOM 0 HG12 VAL A 734 5.908 5.368 10.051 1.00 0.00 H new ATOM 0 HG13 VAL A 734 6.683 3.845 10.550 1.00 0.00 H new ATOM 0 HG21 VAL A 734 4.745 2.012 9.124 1.00 0.00 H new ATOM 0 HG22 VAL A 734 5.324 1.789 10.792 1.00 0.00 H new ATOM 0 HG23 VAL A 734 3.577 1.849 10.457 1.00 0.00 H new ATOM 454 N GLU A 735 3.799 6.489 11.750 1.00 0.00 N ATOM 455 CA GLU A 735 4.079 7.908 11.972 1.00 0.00 C ATOM 456 C GLU A 735 4.056 8.251 13.461 1.00 0.00 C ATOM 457 O GLU A 735 4.731 9.182 13.905 1.00 0.00 O ATOM 458 CB GLU A 735 3.124 8.816 11.179 1.00 0.00 C ATOM 459 CG GLU A 735 1.662 8.690 11.560 1.00 0.00 C ATOM 460 CD GLU A 735 0.785 9.619 10.778 1.00 0.00 C ATOM 461 OE1 GLU A 735 0.664 10.804 11.165 1.00 0.00 O ATOM 462 OE2 GLU A 735 0.201 9.200 9.775 1.00 0.00 O ATOM 0 H GLU A 735 2.920 6.301 11.268 1.00 0.00 H new ATOM 0 HA GLU A 735 5.086 8.096 11.598 1.00 0.00 H new ATOM 0 HB2 GLU A 735 3.433 9.852 11.317 1.00 0.00 H new ATOM 0 HB3 GLU A 735 3.229 8.591 10.118 1.00 0.00 H new ATOM 0 HG2 GLU A 735 1.334 7.663 11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 735 1.548 8.897 12.624 1.00 0.00 H new ATOM 469 N GLU A 736 3.274 7.505 14.213 1.00 0.00 N ATOM 470 CA GLU A 736 3.184 7.681 15.640 1.00 0.00 C ATOM 471 C GLU A 736 4.448 7.153 16.326 1.00 0.00 C ATOM 472 O GLU A 736 5.015 7.807 17.202 1.00 0.00 O ATOM 473 CB GLU A 736 1.964 6.924 16.167 1.00 0.00 C ATOM 474 CG GLU A 736 1.707 7.086 17.646 1.00 0.00 C ATOM 475 CD GLU A 736 0.587 6.204 18.128 1.00 0.00 C ATOM 476 OE1 GLU A 736 -0.590 6.584 18.003 1.00 0.00 O ATOM 477 OE2 GLU A 736 0.867 5.101 18.659 1.00 0.00 O ATOM 0 H GLU A 736 2.683 6.759 13.847 1.00 0.00 H new ATOM 0 HA GLU A 736 3.085 8.744 15.859 1.00 0.00 H new ATOM 0 HB2 GLU A 736 1.082 7.259 15.621 1.00 0.00 H new ATOM 0 HB3 GLU A 736 2.090 5.864 15.949 1.00 0.00 H new ATOM 0 HG2 GLU A 736 2.616 6.851 18.199 1.00 0.00 H new ATOM 0 HG3 GLU A 736 1.465 8.127 17.859 1.00 0.00 H new ATOM 484 N GLU A 737 4.889 5.986 15.913 1.00 0.00 N ATOM 485 CA GLU A 737 5.994 5.310 16.575 1.00 0.00 C ATOM 486 C GLU A 737 7.331 5.424 15.839 1.00 0.00 C ATOM 487 O GLU A 737 8.235 6.114 16.289 1.00 0.00 O ATOM 488 CB GLU A 737 5.659 3.835 16.735 1.00 0.00 C ATOM 489 CG GLU A 737 4.470 3.537 17.624 1.00 0.00 C ATOM 490 CD GLU A 737 4.091 2.081 17.581 1.00 0.00 C ATOM 491 OE1 GLU A 737 4.985 1.219 17.410 1.00 0.00 O ATOM 492 OE2 GLU A 737 2.878 1.762 17.670 1.00 0.00 O ATOM 0 H GLU A 737 4.500 5.479 15.118 1.00 0.00 H new ATOM 0 HA GLU A 737 6.117 5.808 17.537 1.00 0.00 H new ATOM 0 HB2 GLU A 737 5.469 3.413 15.748 1.00 0.00 H new ATOM 0 HB3 GLU A 737 6.532 3.322 17.139 1.00 0.00 H new ATOM 0 HG2 GLU A 737 4.703 3.822 18.650 1.00 0.00 H new ATOM 0 HG3 GLU A 737 3.620 4.143 17.310 1.00 0.00 H new ATOM 499 N GLU A 738 7.405 4.781 14.694 1.00 0.00 N ATOM 500 CA GLU A 738 8.657 4.530 13.972 1.00 0.00 C ATOM 501 C GLU A 738 9.149 5.687 13.126 1.00 0.00 C ATOM 502 O GLU A 738 10.359 5.862 12.971 1.00 0.00 O ATOM 503 CB GLU A 738 8.460 3.323 13.081 1.00 0.00 C ATOM 504 CG GLU A 738 8.119 2.066 13.851 1.00 0.00 C ATOM 505 CD GLU A 738 7.821 0.897 12.964 1.00 0.00 C ATOM 506 OE1 GLU A 738 8.723 0.443 12.235 1.00 0.00 O ATOM 507 OE2 GLU A 738 6.690 0.379 13.016 1.00 0.00 O ATOM 0 H GLU A 738 6.584 4.405 14.219 1.00 0.00 H new ATOM 0 HA GLU A 738 9.422 4.371 14.732 1.00 0.00 H new ATOM 0 HB2 GLU A 738 7.663 3.532 12.367 1.00 0.00 H new ATOM 0 HB3 GLU A 738 9.369 3.153 12.504 1.00 0.00 H new ATOM 0 HG2 GLU A 738 8.951 1.813 14.509 1.00 0.00 H new ATOM 0 HG3 GLU A 738 7.256 2.260 14.488 1.00 0.00 H new ATOM 514 N ASP A 739 8.217 6.454 12.586 1.00 0.00 N ATOM 515 CA ASP A 739 8.502 7.548 11.644 1.00 0.00 C ATOM 516 C ASP A 739 9.007 6.991 10.320 1.00 0.00 C ATOM 517 O ASP A 739 10.186 6.678 10.184 1.00 0.00 O ATOM 518 CB ASP A 739 9.498 8.610 12.188 1.00 0.00 C ATOM 519 CG ASP A 739 8.971 9.438 13.334 1.00 0.00 C ATOM 520 OD1 ASP A 739 9.133 9.025 14.515 1.00 0.00 O ATOM 521 OD2 ASP A 739 8.423 10.538 13.080 1.00 0.00 O ATOM 0 H ASP A 739 7.223 6.341 12.786 1.00 0.00 H new ATOM 0 HA ASP A 739 7.554 8.066 11.497 1.00 0.00 H new ATOM 0 HB2 ASP A 739 10.408 8.104 12.511 1.00 0.00 H new ATOM 0 HB3 ASP A 739 9.777 9.278 11.373 1.00 0.00 H new ATOM 526 N GLU A 740 8.074 6.814 9.376 1.00 0.00 N ATOM 527 CA GLU A 740 8.350 6.329 8.002 1.00 0.00 C ATOM 528 C GLU A 740 8.612 4.834 7.949 1.00 0.00 C ATOM 529 O GLU A 740 9.549 4.325 8.544 1.00 0.00 O ATOM 530 CB GLU A 740 9.429 7.148 7.295 1.00 0.00 C ATOM 531 CG GLU A 740 9.036 8.604 7.145 1.00 0.00 C ATOM 532 CD GLU A 740 10.060 9.410 6.420 1.00 0.00 C ATOM 533 OE1 GLU A 740 11.144 9.660 6.985 1.00 0.00 O ATOM 534 OE2 GLU A 740 9.803 9.815 5.277 1.00 0.00 O ATOM 0 H GLU A 740 7.086 7.005 9.541 1.00 0.00 H new ATOM 0 HA GLU A 740 7.433 6.490 7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 740 10.360 7.081 7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 740 9.620 6.722 6.310 1.00 0.00 H new ATOM 0 HG2 GLU A 740 8.088 8.666 6.611 1.00 0.00 H new ATOM 0 HG3 GLU A 740 8.874 9.035 8.133 1.00 0.00 H new ATOM 541 N SER A 741 7.726 4.151 7.243 1.00 0.00 N ATOM 542 CA SER A 741 7.704 2.708 7.138 1.00 0.00 C ATOM 543 C SER A 741 9.028 2.135 6.660 1.00 0.00 C ATOM 544 O SER A 741 9.682 1.403 7.396 1.00 0.00 O ATOM 545 CB SER A 741 6.604 2.329 6.163 1.00 0.00 C ATOM 546 OG SER A 741 5.414 3.034 6.472 1.00 0.00 O ATOM 0 H SER A 741 6.981 4.603 6.712 1.00 0.00 H new ATOM 0 HA SER A 741 7.523 2.293 8.129 1.00 0.00 H new ATOM 0 HB2 SER A 741 6.916 2.557 5.144 1.00 0.00 H new ATOM 0 HB3 SER A 741 6.422 1.255 6.208 1.00 0.00 H new ATOM 0 HG SER A 741 4.748 2.411 6.830 1.00 0.00 H new ATOM 552 N ALA A 742 9.427 2.538 5.448 1.00 0.00 N ATOM 553 CA ALA A 742 10.594 1.986 4.758 1.00 0.00 C ATOM 554 C ALA A 742 10.577 0.457 4.773 1.00 0.00 C ATOM 555 O ALA A 742 11.271 -0.178 5.551 1.00 0.00 O ATOM 556 CB ALA A 742 11.907 2.539 5.299 1.00 0.00 C ATOM 0 H ALA A 742 8.944 3.262 4.916 1.00 0.00 H new ATOM 0 HA ALA A 742 10.528 2.309 3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 742 12.740 2.097 4.753 1.00 0.00 H new ATOM 0 HB2 ALA A 742 11.925 3.622 5.174 1.00 0.00 H new ATOM 0 HB3 ALA A 742 11.996 2.294 6.357 1.00 0.00 H new ATOM 562 N LEU A 743 9.728 -0.115 3.958 1.00 0.00 N ATOM 563 CA LEU A 743 9.584 -1.561 3.911 1.00 0.00 C ATOM 564 C LEU A 743 9.633 -2.069 2.492 1.00 0.00 C ATOM 565 O LEU A 743 9.783 -1.299 1.551 1.00 0.00 O ATOM 566 CB LEU A 743 8.280 -2.023 4.590 1.00 0.00 C ATOM 567 CG LEU A 743 8.194 -1.849 6.109 1.00 0.00 C ATOM 568 CD1 LEU A 743 6.845 -2.326 6.610 1.00 0.00 C ATOM 569 CD2 LEU A 743 9.310 -2.623 6.800 1.00 0.00 C ATOM 0 H LEU A 743 9.122 0.393 3.314 1.00 0.00 H new ATOM 0 HA LEU A 743 10.425 -1.982 4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 743 7.450 -1.479 4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 743 8.132 -3.078 4.360 1.00 0.00 H new ATOM 0 HG LEU A 743 8.308 -0.791 6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 743 6.793 -2.199 7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 743 6.054 -1.743 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 743 6.717 -3.380 6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 743 9.233 -2.487 7.879 1.00 0.00 H new ATOM 0 HD22 LEU A 743 9.221 -3.682 6.560 1.00 0.00 H new ATOM 0 HD23 LEU A 743 10.276 -2.253 6.456 1.00 0.00 H new ATOM 581 N LYS A 744 9.518 -3.359 2.350 1.00 0.00 N ATOM 582 CA LYS A 744 9.536 -4.003 1.067 1.00 0.00 C ATOM 583 C LYS A 744 8.124 -4.208 0.565 1.00 0.00 C ATOM 584 O LYS A 744 7.235 -4.595 1.327 1.00 0.00 O ATOM 585 CB LYS A 744 10.295 -5.328 1.159 1.00 0.00 C ATOM 586 CG LYS A 744 11.656 -5.318 0.479 1.00 0.00 C ATOM 587 CD LYS A 744 12.531 -4.161 0.923 1.00 0.00 C ATOM 588 CE LYS A 744 13.837 -4.154 0.156 1.00 0.00 C ATOM 589 NZ LYS A 744 13.615 -4.301 -1.291 1.00 0.00 N ATOM 0 H LYS A 744 9.407 -4.002 3.134 1.00 0.00 H new ATOM 0 HA LYS A 744 10.054 -3.366 0.351 1.00 0.00 H new ATOM 0 HB2 LYS A 744 10.429 -5.585 2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 744 9.685 -6.114 0.714 1.00 0.00 H new ATOM 0 HG2 LYS A 744 12.169 -6.256 0.690 1.00 0.00 H new ATOM 0 HG3 LYS A 744 11.516 -5.267 -0.601 1.00 0.00 H new ATOM 0 HD2 LYS A 744 12.005 -3.219 0.765 1.00 0.00 H new ATOM 0 HD3 LYS A 744 12.731 -4.239 1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 744 14.369 -3.223 0.350 1.00 0.00 H new ATOM 0 HE3 LYS A 744 14.473 -4.965 0.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 744 14.371 -3.811 -1.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 744 13.621 -5.310 -1.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 744 12.696 -3.886 -1.545 1.00 0.00 H new ATOM 603 N ARG A 745 7.926 -3.949 -0.715 1.00 0.00 N ATOM 604 CA ARG A 745 6.610 -4.043 -1.352 1.00 0.00 C ATOM 605 C ARG A 745 6.026 -5.453 -1.257 1.00 0.00 C ATOM 606 O ARG A 745 4.858 -5.620 -0.919 1.00 0.00 O ATOM 607 CB ARG A 745 6.666 -3.572 -2.822 1.00 0.00 C ATOM 608 CG ARG A 745 7.709 -4.296 -3.655 1.00 0.00 C ATOM 609 CD ARG A 745 7.709 -3.861 -5.101 1.00 0.00 C ATOM 610 NE ARG A 745 8.793 -4.521 -5.835 1.00 0.00 N ATOM 611 CZ ARG A 745 9.034 -4.415 -7.144 1.00 0.00 C ATOM 612 NH1 ARG A 745 8.216 -3.723 -7.930 1.00 0.00 N ATOM 613 NH2 ARG A 745 10.080 -5.053 -7.671 1.00 0.00 N ATOM 0 H ARG A 745 8.672 -3.666 -1.351 1.00 0.00 H new ATOM 0 HA ARG A 745 5.944 -3.377 -0.804 1.00 0.00 H new ATOM 0 HB2 ARG A 745 5.686 -3.715 -3.278 1.00 0.00 H new ATOM 0 HB3 ARG A 745 6.875 -2.502 -2.844 1.00 0.00 H new ATOM 0 HG2 ARG A 745 8.696 -4.119 -3.227 1.00 0.00 H new ATOM 0 HG3 ARG A 745 7.527 -5.369 -3.603 1.00 0.00 H new ATOM 0 HD2 ARG A 745 6.751 -4.104 -5.560 1.00 0.00 H new ATOM 0 HD3 ARG A 745 7.827 -2.779 -5.162 1.00 0.00 H new ATOM 0 HE ARG A 745 9.421 -5.116 -5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 745 7.394 -3.266 -7.535 1.00 0.00 H new ATOM 0 HH12 ARG A 745 8.410 -3.649 -8.929 1.00 0.00 H new ATOM 0 HH21 ARG A 745 10.687 -5.616 -7.075 1.00 0.00 H new ATOM 0 HH22 ARG A 745 10.273 -4.978 -8.670 1.00 0.00 H new ATOM 627 N SER A 746 6.850 -6.457 -1.498 1.00 0.00 N ATOM 628 CA SER A 746 6.392 -7.821 -1.468 1.00 0.00 C ATOM 629 C SER A 746 6.080 -8.228 -0.026 1.00 0.00 C ATOM 630 O SER A 746 5.129 -8.945 0.230 1.00 0.00 O ATOM 631 CB SER A 746 7.444 -8.748 -2.102 1.00 0.00 C ATOM 632 OG SER A 746 6.948 -10.062 -2.268 1.00 0.00 O ATOM 0 H SER A 746 7.840 -6.346 -1.716 1.00 0.00 H new ATOM 0 HA SER A 746 5.476 -7.912 -2.052 1.00 0.00 H new ATOM 0 HB2 SER A 746 7.746 -8.348 -3.070 1.00 0.00 H new ATOM 0 HB3 SER A 746 8.335 -8.771 -1.474 1.00 0.00 H new ATOM 0 HG SER A 746 7.640 -10.624 -2.674 1.00 0.00 H new ATOM 638 N GLU A 747 6.852 -7.685 0.912 1.00 0.00 N ATOM 639 CA GLU A 747 6.699 -7.981 2.331 1.00 0.00 C ATOM 640 C GLU A 747 5.374 -7.395 2.854 1.00 0.00 C ATOM 641 O GLU A 747 4.696 -7.998 3.690 1.00 0.00 O ATOM 642 CB GLU A 747 7.874 -7.390 3.109 1.00 0.00 C ATOM 643 CG GLU A 747 7.934 -7.810 4.562 1.00 0.00 C ATOM 644 CD GLU A 747 8.235 -9.282 4.716 1.00 0.00 C ATOM 645 OE1 GLU A 747 9.425 -9.664 4.659 1.00 0.00 O ATOM 646 OE2 GLU A 747 7.295 -10.079 4.904 1.00 0.00 O ATOM 0 H GLU A 747 7.603 -7.026 0.707 1.00 0.00 H new ATOM 0 HA GLU A 747 6.684 -9.062 2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 747 8.803 -7.683 2.620 1.00 0.00 H new ATOM 0 HB3 GLU A 747 7.817 -6.303 3.059 1.00 0.00 H new ATOM 0 HG2 GLU A 747 8.699 -7.228 5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 747 6.983 -7.582 5.044 1.00 0.00 H new ATOM 653 N LEU A 748 5.011 -6.229 2.333 1.00 0.00 N ATOM 654 CA LEU A 748 3.764 -5.558 2.700 1.00 0.00 C ATOM 655 C LEU A 748 2.576 -6.456 2.335 1.00 0.00 C ATOM 656 O LEU A 748 1.691 -6.736 3.162 1.00 0.00 O ATOM 657 CB LEU A 748 3.666 -4.216 1.955 1.00 0.00 C ATOM 658 CG LEU A 748 2.475 -3.313 2.304 1.00 0.00 C ATOM 659 CD1 LEU A 748 2.558 -2.838 3.747 1.00 0.00 C ATOM 660 CD2 LEU A 748 2.405 -2.130 1.351 1.00 0.00 C ATOM 0 H LEU A 748 5.569 -5.721 1.646 1.00 0.00 H new ATOM 0 HA LEU A 748 3.749 -5.369 3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 748 4.582 -3.656 2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 748 3.632 -4.423 0.885 1.00 0.00 H new ATOM 0 HG LEU A 748 1.561 -3.897 2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 748 1.703 -2.200 3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 748 2.551 -3.700 4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 748 3.479 -2.274 3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 748 1.555 -1.501 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 748 3.324 -1.548 1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 748 2.287 -2.492 0.330 1.00 0.00 H new ATOM 672 N VAL A 749 2.603 -6.944 1.106 1.00 0.00 N ATOM 673 CA VAL A 749 1.574 -7.835 0.599 1.00 0.00 C ATOM 674 C VAL A 749 1.613 -9.145 1.377 1.00 0.00 C ATOM 675 O VAL A 749 0.576 -9.701 1.727 1.00 0.00 O ATOM 676 CB VAL A 749 1.784 -8.141 -0.914 1.00 0.00 C ATOM 677 CG1 VAL A 749 0.664 -9.001 -1.462 1.00 0.00 C ATOM 678 CG2 VAL A 749 1.887 -6.867 -1.713 1.00 0.00 C ATOM 0 H VAL A 749 3.339 -6.733 0.432 1.00 0.00 H new ATOM 0 HA VAL A 749 0.609 -7.344 0.723 1.00 0.00 H new ATOM 0 HB VAL A 749 2.720 -8.691 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 749 0.840 -9.197 -2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 749 0.631 -9.945 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 749 -0.286 -8.481 -1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 749 2.033 -7.109 -2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 749 0.970 -6.290 -1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 749 2.733 -6.280 -1.355 1.00 0.00 H new ATOM 688 N ASN A 750 2.825 -9.569 1.692 1.00 0.00 N ATOM 689 CA ASN A 750 3.103 -10.828 2.375 1.00 0.00 C ATOM 690 C ASN A 750 2.341 -10.908 3.682 1.00 0.00 C ATOM 691 O ASN A 750 1.504 -11.804 3.865 1.00 0.00 O ATOM 692 CB ASN A 750 4.614 -10.972 2.638 1.00 0.00 C ATOM 693 CG ASN A 750 5.011 -12.319 3.225 1.00 0.00 C ATOM 694 OD1 ASN A 750 4.375 -13.344 2.964 1.00 0.00 O ATOM 695 ND2 ASN A 750 6.053 -12.333 4.021 1.00 0.00 N ATOM 0 H ASN A 750 3.667 -9.036 1.476 1.00 0.00 H new ATOM 0 HA ASN A 750 2.776 -11.644 1.731 1.00 0.00 H new ATOM 0 HB2 ASN A 750 5.152 -10.822 1.702 1.00 0.00 H new ATOM 0 HB3 ASN A 750 4.932 -10.182 3.319 1.00 0.00 H new ATOM 0 HD21 ASN A 750 6.359 -13.209 4.445 1.00 0.00 H new ATOM 0 HD22 ASN A 750 6.557 -11.468 4.216 1.00 0.00 H new ATOM 702 N TRP A 751 2.561 -9.937 4.563 1.00 0.00 N ATOM 703 CA TRP A 751 1.899 -9.977 5.854 1.00 0.00 C ATOM 704 C TRP A 751 0.414 -9.722 5.700 1.00 0.00 C ATOM 705 O TRP A 751 -0.386 -10.262 6.453 1.00 0.00 O ATOM 706 CB TRP A 751 2.533 -9.029 6.924 1.00 0.00 C ATOM 707 CG TRP A 751 2.285 -7.537 6.763 1.00 0.00 C ATOM 708 CD1 TRP A 751 3.113 -6.620 6.199 1.00 0.00 C ATOM 709 CD2 TRP A 751 1.127 -6.798 7.221 1.00 0.00 C ATOM 710 NE1 TRP A 751 2.548 -5.364 6.269 1.00 0.00 N ATOM 711 CE2 TRP A 751 1.326 -5.450 6.882 1.00 0.00 C ATOM 712 CE3 TRP A 751 -0.060 -7.157 7.869 1.00 0.00 C ATOM 713 CZ2 TRP A 751 0.384 -4.454 7.179 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -0.988 -6.180 8.159 1.00 0.00 C ATOM 715 CH2 TRP A 751 -0.764 -4.846 7.811 1.00 0.00 C ATOM 0 H TRP A 751 3.175 -9.137 4.411 1.00 0.00 H new ATOM 0 HA TRP A 751 2.049 -10.985 6.240 1.00 0.00 H new ATOM 0 HB2 TRP A 751 2.162 -9.330 7.904 1.00 0.00 H new ATOM 0 HB3 TRP A 751 3.610 -9.194 6.926 1.00 0.00 H new ATOM 0 HD1 TRP A 751 4.074 -6.842 5.760 1.00 0.00 H new ATOM 0 HE1 TRP A 751 2.973 -4.505 5.919 1.00 0.00 H new ATOM 0 HE3 TRP A 751 -0.247 -8.186 8.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 751 0.558 -3.420 6.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 751 -1.904 -6.450 8.664 1.00 0.00 H new ATOM 0 HH2 TRP A 751 -1.515 -4.106 8.047 1.00 0.00 H new ATOM 726 N TYR A 752 0.049 -8.938 4.684 1.00 0.00 N ATOM 727 CA TYR A 752 -1.341 -8.587 4.473 1.00 0.00 C ATOM 728 C TYR A 752 -2.155 -9.822 4.216 1.00 0.00 C ATOM 729 O TYR A 752 -3.127 -10.080 4.918 1.00 0.00 O ATOM 730 CB TYR A 752 -1.497 -7.617 3.307 1.00 0.00 C ATOM 731 CG TYR A 752 -2.923 -7.108 3.131 1.00 0.00 C ATOM 732 CD1 TYR A 752 -3.619 -6.561 4.209 1.00 0.00 C ATOM 733 CD2 TYR A 752 -3.574 -7.173 1.900 1.00 0.00 C ATOM 734 CE1 TYR A 752 -4.901 -6.089 4.067 1.00 0.00 C ATOM 735 CE2 TYR A 752 -4.860 -6.702 1.755 1.00 0.00 C ATOM 736 CZ TYR A 752 -5.520 -6.159 2.846 1.00 0.00 C ATOM 737 OH TYR A 752 -6.802 -5.695 2.714 1.00 0.00 O ATOM 0 H TYR A 752 0.697 -8.541 4.004 1.00 0.00 H new ATOM 0 HA TYR A 752 -1.701 -8.096 5.377 1.00 0.00 H new ATOM 0 HB2 TYR A 752 -0.832 -6.767 3.459 1.00 0.00 H new ATOM 0 HB3 TYR A 752 -1.179 -8.110 2.388 1.00 0.00 H new ATOM 0 HD1 TYR A 752 -3.140 -6.508 5.175 1.00 0.00 H new ATOM 0 HD2 TYR A 752 -3.063 -7.598 1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 752 -5.419 -5.664 4.914 1.00 0.00 H new ATOM 0 HE2 TYR A 752 -5.352 -6.756 0.795 1.00 0.00 H new ATOM 0 HH TYR A 752 -7.033 -5.145 3.492 1.00 0.00 H new ATOM 747 N LEU A 753 -1.709 -10.602 3.253 1.00 0.00 N ATOM 748 CA LEU A 753 -2.386 -11.818 2.849 1.00 0.00 C ATOM 749 C LEU A 753 -2.489 -12.760 4.011 1.00 0.00 C ATOM 750 O LEU A 753 -3.560 -13.220 4.344 1.00 0.00 O ATOM 751 CB LEU A 753 -1.604 -12.502 1.751 1.00 0.00 C ATOM 752 CG LEU A 753 -1.299 -11.673 0.523 1.00 0.00 C ATOM 753 CD1 LEU A 753 -0.382 -12.445 -0.372 1.00 0.00 C ATOM 754 CD2 LEU A 753 -2.569 -11.256 -0.212 1.00 0.00 C ATOM 0 H LEU A 753 -0.859 -10.408 2.724 1.00 0.00 H new ATOM 0 HA LEU A 753 -3.382 -11.555 2.493 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -0.660 -12.850 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -2.159 -13.386 1.437 1.00 0.00 H new ATOM 0 HG LEU A 753 -0.808 -10.751 0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -0.157 -11.854 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 753 0.543 -12.667 0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -0.863 -13.377 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -2.305 -10.663 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -3.115 -12.145 -0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -3.196 -10.662 0.453 1.00 0.00 H new ATOM 766 N LYS A 754 -1.367 -12.976 4.658 1.00 0.00 N ATOM 767 CA LYS A 754 -1.270 -13.909 5.765 1.00 0.00 C ATOM 768 C LYS A 754 -2.205 -13.552 6.919 1.00 0.00 C ATOM 769 O LYS A 754 -2.831 -14.432 7.507 1.00 0.00 O ATOM 770 CB LYS A 754 0.189 -14.052 6.220 1.00 0.00 C ATOM 771 CG LYS A 754 1.021 -15.067 5.403 1.00 0.00 C ATOM 772 CD LYS A 754 0.999 -14.794 3.902 1.00 0.00 C ATOM 773 CE LYS A 754 1.826 -15.803 3.136 1.00 0.00 C ATOM 774 NZ LYS A 754 1.783 -15.565 1.681 1.00 0.00 N ATOM 0 H LYS A 754 -0.489 -12.508 4.432 1.00 0.00 H new ATOM 0 HA LYS A 754 -1.607 -14.882 5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 754 0.671 -13.076 6.162 1.00 0.00 H new ATOM 0 HB3 LYS A 754 0.201 -14.352 7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 754 2.053 -15.047 5.754 1.00 0.00 H new ATOM 0 HG3 LYS A 754 0.641 -16.071 5.588 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -0.030 -14.819 3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 754 1.379 -13.791 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 754 2.860 -15.760 3.480 1.00 0.00 H new ATOM 0 HE3 LYS A 754 1.461 -16.808 3.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 2.363 -16.279 1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 0.800 -15.632 1.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 2.156 -14.617 1.473 1.00 0.00 H new ATOM 788 N GLU A 755 -2.348 -12.280 7.194 1.00 0.00 N ATOM 789 CA GLU A 755 -3.221 -11.832 8.259 1.00 0.00 C ATOM 790 C GLU A 755 -4.687 -11.891 7.844 1.00 0.00 C ATOM 791 O GLU A 755 -5.553 -12.234 8.654 1.00 0.00 O ATOM 792 CB GLU A 755 -2.869 -10.412 8.721 1.00 0.00 C ATOM 793 CG GLU A 755 -1.516 -10.289 9.403 1.00 0.00 C ATOM 794 CD GLU A 755 -1.427 -11.107 10.663 1.00 0.00 C ATOM 795 OE1 GLU A 755 -1.818 -10.606 11.742 1.00 0.00 O ATOM 796 OE2 GLU A 755 -0.958 -12.246 10.617 1.00 0.00 O ATOM 0 H GLU A 755 -1.870 -11.530 6.694 1.00 0.00 H new ATOM 0 HA GLU A 755 -3.068 -12.515 9.095 1.00 0.00 H new ATOM 0 HB2 GLU A 755 -2.888 -9.747 7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 755 -3.641 -10.065 9.408 1.00 0.00 H new ATOM 0 HG2 GLU A 755 -0.735 -10.606 8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 755 -1.326 -9.242 9.640 1.00 0.00 H new ATOM 803 N ILE A 756 -4.976 -11.577 6.595 1.00 0.00 N ATOM 804 CA ILE A 756 -6.367 -11.533 6.131 1.00 0.00 C ATOM 805 C ILE A 756 -6.865 -12.888 5.687 1.00 0.00 C ATOM 806 O ILE A 756 -8.046 -13.047 5.403 1.00 0.00 O ATOM 807 CB ILE A 756 -6.595 -10.519 4.993 1.00 0.00 C ATOM 808 CG1 ILE A 756 -5.804 -10.938 3.748 1.00 0.00 C ATOM 809 CG2 ILE A 756 -6.221 -9.114 5.454 1.00 0.00 C ATOM 810 CD1 ILE A 756 -5.927 -10.008 2.585 1.00 0.00 C ATOM 0 H ILE A 756 -4.281 -11.350 5.884 1.00 0.00 H new ATOM 0 HA ILE A 756 -6.938 -11.206 7.000 1.00 0.00 H new ATOM 0 HB ILE A 756 -7.652 -10.507 4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 756 -4.751 -11.025 4.016 1.00 0.00 H new ATOM 0 HG13 ILE A 756 -6.137 -11.929 3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 756 -6.387 -8.408 4.640 1.00 0.00 H new ATOM 0 HG22 ILE A 756 -6.838 -8.835 6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 756 -5.170 -9.094 5.743 1.00 0.00 H new ATOM 0 HD11 ILE A 756 -5.334 -10.386 1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 756 -6.972 -9.938 2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 756 -5.565 -9.020 2.869 1.00 0.00 H new ATOM 822 N GLU A 757 -5.974 -13.867 5.639 1.00 0.00 N ATOM 823 CA GLU A 757 -6.329 -15.233 5.260 1.00 0.00 C ATOM 824 C GLU A 757 -7.447 -15.842 6.102 1.00 0.00 C ATOM 825 O GLU A 757 -8.072 -16.816 5.692 1.00 0.00 O ATOM 826 CB GLU A 757 -5.121 -16.150 5.185 1.00 0.00 C ATOM 827 CG GLU A 757 -4.449 -16.149 3.825 1.00 0.00 C ATOM 828 CD GLU A 757 -3.375 -17.185 3.714 1.00 0.00 C ATOM 829 OE1 GLU A 757 -3.706 -18.393 3.589 1.00 0.00 O ATOM 830 OE2 GLU A 757 -2.188 -16.836 3.739 1.00 0.00 O ATOM 0 H GLU A 757 -4.986 -13.741 5.860 1.00 0.00 H new ATOM 0 HA GLU A 757 -6.734 -15.143 4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 757 -4.396 -15.847 5.941 1.00 0.00 H new ATOM 0 HB3 GLU A 757 -5.430 -17.166 5.429 1.00 0.00 H new ATOM 0 HG2 GLU A 757 -5.199 -16.324 3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 757 -4.020 -15.165 3.636 1.00 0.00 H new ATOM 837 N SER A 758 -7.720 -15.247 7.238 1.00 0.00 N ATOM 838 CA SER A 758 -8.789 -15.670 8.084 1.00 0.00 C ATOM 839 C SER A 758 -10.165 -15.308 7.484 1.00 0.00 C ATOM 840 O SER A 758 -11.113 -16.073 7.604 1.00 0.00 O ATOM 841 CB SER A 758 -8.588 -15.078 9.468 1.00 0.00 C ATOM 842 OG SER A 758 -8.209 -13.711 9.367 1.00 0.00 O ATOM 0 H SER A 758 -7.196 -14.449 7.597 1.00 0.00 H new ATOM 0 HA SER A 758 -8.777 -16.757 8.167 1.00 0.00 H new ATOM 0 HB2 SER A 758 -9.508 -15.166 10.046 1.00 0.00 H new ATOM 0 HB3 SER A 758 -7.820 -15.637 10.003 1.00 0.00 H new ATOM 0 HG SER A 758 -8.084 -13.339 10.265 1.00 0.00 H new ATOM 848 N GLU A 759 -10.253 -14.176 6.770 1.00 0.00 N ATOM 849 CA GLU A 759 -11.531 -13.765 6.170 1.00 0.00 C ATOM 850 C GLU A 759 -11.655 -14.359 4.779 1.00 0.00 C ATOM 851 O GLU A 759 -12.689 -14.230 4.112 1.00 0.00 O ATOM 852 CB GLU A 759 -11.711 -12.218 6.108 1.00 0.00 C ATOM 853 CG GLU A 759 -10.727 -11.474 5.203 1.00 0.00 C ATOM 854 CD GLU A 759 -11.009 -9.984 5.103 1.00 0.00 C ATOM 855 OE1 GLU A 759 -10.564 -9.221 5.990 1.00 0.00 O ATOM 856 OE2 GLU A 759 -11.661 -9.546 4.116 1.00 0.00 O ATOM 0 H GLU A 759 -9.474 -13.541 6.596 1.00 0.00 H new ATOM 0 HA GLU A 759 -12.323 -14.144 6.816 1.00 0.00 H new ATOM 0 HB2 GLU A 759 -12.724 -12.001 5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 759 -11.621 -11.819 7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 759 -9.715 -11.620 5.581 1.00 0.00 H new ATOM 0 HG3 GLU A 759 -10.761 -11.911 4.205 1.00 0.00 H new ATOM 863 N ILE A 760 -10.597 -15.006 4.350 1.00 0.00 N ATOM 864 CA ILE A 760 -10.554 -15.625 3.058 1.00 0.00 C ATOM 865 C ILE A 760 -11.381 -16.904 3.077 1.00 0.00 C ATOM 866 O ILE A 760 -10.992 -17.930 3.645 1.00 0.00 O ATOM 867 CB ILE A 760 -9.095 -15.893 2.607 1.00 0.00 C ATOM 868 CG1 ILE A 760 -8.299 -14.576 2.512 1.00 0.00 C ATOM 869 CG2 ILE A 760 -9.029 -16.670 1.306 1.00 0.00 C ATOM 870 CD1 ILE A 760 -8.885 -13.536 1.576 1.00 0.00 C ATOM 0 H ILE A 760 -9.741 -15.115 4.894 1.00 0.00 H new ATOM 0 HA ILE A 760 -10.986 -14.943 2.326 1.00 0.00 H new ATOM 0 HB ILE A 760 -8.632 -16.518 3.370 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -8.223 -14.143 3.509 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -7.285 -14.805 2.186 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -7.987 -16.833 1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -9.526 -17.632 1.431 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -9.527 -16.104 0.519 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -8.254 -12.647 1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -8.935 -13.943 0.566 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -9.888 -13.270 1.910 1.00 0.00 H new ATOM 882 N ASP A 761 -12.549 -16.795 2.516 1.00 0.00 N ATOM 883 CA ASP A 761 -13.504 -17.886 2.447 1.00 0.00 C ATOM 884 C ASP A 761 -13.251 -18.741 1.218 1.00 0.00 C ATOM 885 O ASP A 761 -13.556 -19.930 1.186 1.00 0.00 O ATOM 886 CB ASP A 761 -14.916 -17.299 2.392 1.00 0.00 C ATOM 887 CG ASP A 761 -15.994 -18.344 2.282 1.00 0.00 C ATOM 888 OD1 ASP A 761 -16.378 -18.917 3.320 1.00 0.00 O ATOM 889 OD2 ASP A 761 -16.494 -18.590 1.162 1.00 0.00 O ATOM 0 H ASP A 761 -12.881 -15.933 2.082 1.00 0.00 H new ATOM 0 HA ASP A 761 -13.395 -18.518 3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 761 -15.089 -16.702 3.288 1.00 0.00 H new ATOM 0 HB3 ASP A 761 -14.987 -16.623 1.540 1.00 0.00 H new ATOM 894 N SER A 762 -12.627 -18.146 0.247 1.00 0.00 N ATOM 895 CA SER A 762 -12.423 -18.764 -1.023 1.00 0.00 C ATOM 896 C SER A 762 -11.147 -18.216 -1.611 1.00 0.00 C ATOM 897 O SER A 762 -10.720 -17.119 -1.244 1.00 0.00 O ATOM 898 CB SER A 762 -13.629 -18.438 -1.925 1.00 0.00 C ATOM 899 OG SER A 762 -13.508 -18.984 -3.228 1.00 0.00 O ATOM 0 H SER A 762 -12.241 -17.205 0.318 1.00 0.00 H new ATOM 0 HA SER A 762 -12.338 -19.847 -0.931 1.00 0.00 H new ATOM 0 HB2 SER A 762 -14.538 -18.820 -1.460 1.00 0.00 H new ATOM 0 HB3 SER A 762 -13.739 -17.356 -1.999 1.00 0.00 H new ATOM 0 HG SER A 762 -14.299 -18.749 -3.756 1.00 0.00 H new ATOM 905 N GLU A 763 -10.551 -18.957 -2.515 1.00 0.00 N ATOM 906 CA GLU A 763 -9.320 -18.568 -3.162 1.00 0.00 C ATOM 907 C GLU A 763 -9.530 -17.290 -3.971 1.00 0.00 C ATOM 908 O GLU A 763 -8.636 -16.450 -4.055 1.00 0.00 O ATOM 909 CB GLU A 763 -8.818 -19.715 -4.038 1.00 0.00 C ATOM 910 CG GLU A 763 -7.490 -19.459 -4.719 1.00 0.00 C ATOM 911 CD GLU A 763 -6.967 -20.687 -5.399 1.00 0.00 C ATOM 912 OE1 GLU A 763 -6.452 -21.586 -4.699 1.00 0.00 O ATOM 913 OE2 GLU A 763 -7.066 -20.793 -6.633 1.00 0.00 O ATOM 0 H GLU A 763 -10.912 -19.859 -2.826 1.00 0.00 H new ATOM 0 HA GLU A 763 -8.560 -18.358 -2.409 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -8.729 -20.611 -3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -9.567 -19.926 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -7.605 -18.660 -5.451 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -6.764 -19.115 -3.982 1.00 0.00 H new ATOM 920 N GLU A 764 -10.746 -17.124 -4.493 1.00 0.00 N ATOM 921 CA GLU A 764 -11.118 -15.965 -5.271 1.00 0.00 C ATOM 922 C GLU A 764 -10.928 -14.704 -4.437 1.00 0.00 C ATOM 923 O GLU A 764 -10.380 -13.712 -4.906 1.00 0.00 O ATOM 924 CB GLU A 764 -12.570 -16.078 -5.672 1.00 0.00 C ATOM 925 CG GLU A 764 -12.950 -15.114 -6.753 1.00 0.00 C ATOM 926 CD GLU A 764 -14.405 -15.165 -7.103 1.00 0.00 C ATOM 927 OE1 GLU A 764 -14.917 -16.266 -7.392 1.00 0.00 O ATOM 928 OE2 GLU A 764 -15.056 -14.099 -7.137 1.00 0.00 O ATOM 0 H GLU A 764 -11.500 -17.802 -4.381 1.00 0.00 H new ATOM 0 HA GLU A 764 -10.490 -15.911 -6.160 1.00 0.00 H new ATOM 0 HB2 GLU A 764 -12.771 -17.094 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 764 -13.198 -15.903 -4.798 1.00 0.00 H new ATOM 0 HG2 GLU A 764 -12.694 -14.103 -6.436 1.00 0.00 H new ATOM 0 HG3 GLU A 764 -12.361 -15.327 -7.645 1.00 0.00 H new ATOM 935 N GLU A 765 -11.348 -14.798 -3.179 1.00 0.00 N ATOM 936 CA GLU A 765 -11.234 -13.719 -2.199 1.00 0.00 C ATOM 937 C GLU A 765 -9.775 -13.298 -2.055 1.00 0.00 C ATOM 938 O GLU A 765 -9.449 -12.111 -2.046 1.00 0.00 O ATOM 939 CB GLU A 765 -11.730 -14.221 -0.842 1.00 0.00 C ATOM 940 CG GLU A 765 -13.187 -14.638 -0.797 1.00 0.00 C ATOM 941 CD GLU A 765 -14.129 -13.472 -0.853 1.00 0.00 C ATOM 942 OE1 GLU A 765 -14.449 -12.911 0.231 1.00 0.00 O ATOM 943 OE2 GLU A 765 -14.584 -13.109 -1.941 1.00 0.00 O ATOM 0 H GLU A 765 -11.785 -15.640 -2.804 1.00 0.00 H new ATOM 0 HA GLU A 765 -11.830 -12.870 -2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 765 -11.117 -15.071 -0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 765 -11.571 -13.436 -0.103 1.00 0.00 H new ATOM 0 HG2 GLU A 765 -13.394 -15.307 -1.632 1.00 0.00 H new ATOM 0 HG3 GLU A 765 -13.370 -15.203 0.117 1.00 0.00 H new ATOM 950 N LEU A 766 -8.904 -14.291 -1.985 1.00 0.00 N ATOM 951 CA LEU A 766 -7.484 -14.070 -1.790 1.00 0.00 C ATOM 952 C LEU A 766 -6.850 -13.491 -3.049 1.00 0.00 C ATOM 953 O LEU A 766 -6.049 -12.556 -2.968 1.00 0.00 O ATOM 954 CB LEU A 766 -6.799 -15.374 -1.378 1.00 0.00 C ATOM 955 CG LEU A 766 -5.304 -15.298 -1.039 1.00 0.00 C ATOM 956 CD1 LEU A 766 -5.045 -14.321 0.101 1.00 0.00 C ATOM 957 CD2 LEU A 766 -4.794 -16.673 -0.666 1.00 0.00 C ATOM 0 H LEU A 766 -9.164 -15.274 -2.062 1.00 0.00 H new ATOM 0 HA LEU A 766 -7.350 -13.345 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 766 -7.324 -15.773 -0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 766 -6.927 -16.094 -2.186 1.00 0.00 H new ATOM 0 HG LEU A 766 -4.773 -14.937 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 766 -3.977 -14.289 0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 766 -5.386 -13.327 -0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 766 -5.586 -14.647 0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 766 -3.732 -16.615 -0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 766 -5.342 -17.042 0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 766 -4.940 -17.355 -1.504 1.00 0.00 H new ATOM 969 N ILE A 767 -7.220 -14.040 -4.206 1.00 0.00 N ATOM 970 CA ILE A 767 -6.738 -13.538 -5.494 1.00 0.00 C ATOM 971 C ILE A 767 -7.157 -12.079 -5.649 1.00 0.00 C ATOM 972 O ILE A 767 -6.350 -11.229 -6.013 1.00 0.00 O ATOM 973 CB ILE A 767 -7.280 -14.382 -6.691 1.00 0.00 C ATOM 974 CG1 ILE A 767 -6.798 -15.839 -6.574 1.00 0.00 C ATOM 975 CG2 ILE A 767 -6.840 -13.776 -8.032 1.00 0.00 C ATOM 976 CD1 ILE A 767 -7.339 -16.762 -7.651 1.00 0.00 C ATOM 0 H ILE A 767 -7.854 -14.835 -4.278 1.00 0.00 H new ATOM 0 HA ILE A 767 -5.651 -13.621 -5.507 1.00 0.00 H new ATOM 0 HB ILE A 767 -8.369 -14.369 -6.656 1.00 0.00 H new ATOM 0 HG12 ILE A 767 -5.709 -15.854 -6.612 1.00 0.00 H new ATOM 0 HG13 ILE A 767 -7.088 -16.229 -5.598 1.00 0.00 H new ATOM 0 HG21 ILE A 767 -7.230 -14.382 -8.850 1.00 0.00 H new ATOM 0 HG22 ILE A 767 -7.226 -12.760 -8.116 1.00 0.00 H new ATOM 0 HG23 ILE A 767 -5.751 -13.756 -8.082 1.00 0.00 H new ATOM 0 HD11 ILE A 767 -6.951 -17.769 -7.496 1.00 0.00 H new ATOM 0 HD12 ILE A 767 -8.428 -16.781 -7.601 1.00 0.00 H new ATOM 0 HD13 ILE A 767 -7.027 -16.400 -8.631 1.00 0.00 H new ATOM 988 N ASN A 768 -8.410 -11.805 -5.327 1.00 0.00 N ATOM 989 CA ASN A 768 -8.960 -10.454 -5.332 1.00 0.00 C ATOM 990 C ASN A 768 -8.168 -9.522 -4.415 1.00 0.00 C ATOM 991 O ASN A 768 -7.732 -8.453 -4.841 1.00 0.00 O ATOM 992 CB ASN A 768 -10.448 -10.481 -4.937 1.00 0.00 C ATOM 993 CG ASN A 768 -10.960 -9.135 -4.465 1.00 0.00 C ATOM 994 OD1 ASN A 768 -10.943 -8.952 -3.169 1.00 0.00 O flip ATOM 995 ND2 ASN A 768 -11.393 -8.296 -5.258 1.00 0.00 N flip ATOM 0 H ASN A 768 -9.084 -12.520 -5.051 1.00 0.00 H new ATOM 0 HA ASN A 768 -8.876 -10.060 -6.345 1.00 0.00 H new ATOM 0 HB2 ASN A 768 -11.039 -10.809 -5.792 1.00 0.00 H new ATOM 0 HB3 ASN A 768 -10.595 -11.217 -4.147 1.00 0.00 H new ATOM 0 HD21 ASN A 768 -11.383 -8.488 -6.260 1.00 0.00 H new ATOM 0 HD22 ASN A 768 -11.761 -7.410 -4.912 1.00 0.00 H new ATOM 1002 N LYS A 769 -7.969 -9.944 -3.165 1.00 0.00 N ATOM 1003 CA LYS A 769 -7.215 -9.160 -2.187 1.00 0.00 C ATOM 1004 C LYS A 769 -5.812 -8.865 -2.696 1.00 0.00 C ATOM 1005 O LYS A 769 -5.342 -7.731 -2.620 1.00 0.00 O ATOM 1006 CB LYS A 769 -7.127 -9.897 -0.845 1.00 0.00 C ATOM 1007 CG LYS A 769 -8.392 -9.871 0.021 1.00 0.00 C ATOM 1008 CD LYS A 769 -8.698 -8.458 0.519 1.00 0.00 C ATOM 1009 CE LYS A 769 -9.650 -8.458 1.719 1.00 0.00 C ATOM 1010 NZ LYS A 769 -10.958 -9.094 1.444 1.00 0.00 N ATOM 0 H LYS A 769 -8.322 -10.831 -2.805 1.00 0.00 H new ATOM 0 HA LYS A 769 -7.746 -8.219 -2.041 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -6.866 -10.937 -1.041 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -6.308 -9.466 -0.269 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -9.237 -10.246 -0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -8.266 -10.539 0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -7.767 -7.963 0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -9.138 -7.877 -0.291 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -9.172 -8.977 2.550 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -9.817 -7.429 2.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -11.567 -9.012 2.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -11.413 -8.619 0.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -10.815 -10.099 1.217 1.00 0.00 H new ATOM 1024 N LYS A 770 -5.176 -9.885 -3.255 1.00 0.00 N ATOM 1025 CA LYS A 770 -3.827 -9.775 -3.777 1.00 0.00 C ATOM 1026 C LYS A 770 -3.787 -8.836 -4.986 1.00 0.00 C ATOM 1027 O LYS A 770 -2.901 -7.998 -5.101 1.00 0.00 O ATOM 1028 CB LYS A 770 -3.282 -11.167 -4.138 1.00 0.00 C ATOM 1029 CG LYS A 770 -1.831 -11.180 -4.613 1.00 0.00 C ATOM 1030 CD LYS A 770 -1.360 -12.590 -4.982 1.00 0.00 C ATOM 1031 CE LYS A 770 -1.375 -13.541 -3.787 1.00 0.00 C ATOM 1032 NZ LYS A 770 -0.889 -14.888 -4.141 1.00 0.00 N ATOM 0 H LYS A 770 -5.585 -10.814 -3.358 1.00 0.00 H new ATOM 0 HA LYS A 770 -3.188 -9.347 -3.004 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -3.370 -11.814 -3.266 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -3.910 -11.597 -4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -1.727 -10.525 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -1.189 -10.777 -3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -2.000 -12.990 -5.769 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -0.350 -12.538 -5.389 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -0.755 -13.130 -2.990 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -2.390 -13.614 -3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -0.917 -15.499 -3.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -1.496 -15.292 -4.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 0.089 -14.824 -4.490 1.00 0.00 H new ATOM 1046 N ARG A 771 -4.770 -8.966 -5.848 1.00 0.00 N ATOM 1047 CA ARG A 771 -4.883 -8.144 -7.044 1.00 0.00 C ATOM 1048 C ARG A 771 -5.087 -6.677 -6.667 1.00 0.00 C ATOM 1049 O ARG A 771 -4.517 -5.779 -7.288 1.00 0.00 O ATOM 1050 CB ARG A 771 -6.050 -8.648 -7.904 1.00 0.00 C ATOM 1051 CG ARG A 771 -6.264 -7.906 -9.218 1.00 0.00 C ATOM 1052 CD ARG A 771 -5.040 -7.987 -10.115 1.00 0.00 C ATOM 1053 NE ARG A 771 -5.301 -7.429 -11.443 1.00 0.00 N ATOM 1054 CZ ARG A 771 -4.394 -7.321 -12.416 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -3.108 -7.465 -12.149 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -4.770 -6.981 -13.638 1.00 0.00 N ATOM 0 H ARG A 771 -5.521 -9.648 -5.743 1.00 0.00 H new ATOM 0 HA ARG A 771 -3.960 -8.220 -7.619 1.00 0.00 H new ATOM 0 HB2 ARG A 771 -5.887 -9.703 -8.125 1.00 0.00 H new ATOM 0 HB3 ARG A 771 -6.966 -8.583 -7.317 1.00 0.00 H new ATOM 0 HG2 ARG A 771 -7.125 -8.327 -9.738 1.00 0.00 H new ATOM 0 HG3 ARG A 771 -6.496 -6.861 -9.012 1.00 0.00 H new ATOM 0 HD2 ARG A 771 -4.213 -7.449 -9.651 1.00 0.00 H new ATOM 0 HD3 ARG A 771 -4.729 -9.027 -10.213 1.00 0.00 H new ATOM 0 HE ARG A 771 -6.246 -7.098 -11.639 1.00 0.00 H new ATOM 0 HH11 ARG A 771 -2.804 -7.660 -11.195 1.00 0.00 H new ATOM 0 HH12 ARG A 771 -2.419 -7.381 -12.897 1.00 0.00 H new ATOM 0 HH21 ARG A 771 -5.754 -6.801 -13.837 1.00 0.00 H new ATOM 0 HH22 ARG A 771 -4.076 -6.899 -14.381 1.00 0.00 H new ATOM 1070 N ILE A 772 -5.877 -6.441 -5.645 1.00 0.00 N ATOM 1071 CA ILE A 772 -6.136 -5.093 -5.202 1.00 0.00 C ATOM 1072 C ILE A 772 -4.947 -4.489 -4.485 1.00 0.00 C ATOM 1073 O ILE A 772 -4.578 -3.370 -4.783 1.00 0.00 O ATOM 1074 CB ILE A 772 -7.418 -4.970 -4.358 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -8.623 -5.336 -5.225 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -7.575 -3.544 -3.788 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -9.939 -5.162 -4.534 1.00 0.00 C ATOM 0 H ILE A 772 -6.351 -7.166 -5.106 1.00 0.00 H new ATOM 0 HA ILE A 772 -6.304 -4.514 -6.110 1.00 0.00 H new ATOM 0 HB ILE A 772 -7.353 -5.655 -3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -8.612 -4.721 -6.125 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -8.526 -6.373 -5.546 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -8.489 -3.487 -3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -6.719 -3.308 -3.156 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -7.629 -2.828 -4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -10.746 -5.441 -5.212 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -9.972 -5.798 -3.649 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -10.059 -4.120 -4.237 1.00 0.00 H new ATOM 1089 N ILE A 773 -4.325 -5.226 -3.568 1.00 0.00 N ATOM 1090 CA ILE A 773 -3.157 -4.687 -2.868 1.00 0.00 C ATOM 1091 C ILE A 773 -2.039 -4.375 -3.882 1.00 0.00 C ATOM 1092 O ILE A 773 -1.370 -3.355 -3.779 1.00 0.00 O ATOM 1093 CB ILE A 773 -2.664 -5.602 -1.683 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -1.486 -4.982 -0.923 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -2.303 -6.986 -2.144 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -1.820 -3.683 -0.221 1.00 0.00 C ATOM 0 H ILE A 773 -4.598 -6.171 -3.296 1.00 0.00 H new ATOM 0 HA ILE A 773 -3.457 -3.755 -2.388 1.00 0.00 H new ATOM 0 HB ILE A 773 -3.509 -5.680 -0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -1.125 -5.699 -0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -0.669 -4.805 -1.622 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -1.969 -7.578 -1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -3.176 -7.459 -2.595 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -1.502 -6.927 -2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -0.935 -3.309 0.293 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -2.151 -2.948 -0.954 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -2.615 -3.855 0.505 1.00 0.00 H new ATOM 1108 N GLU A 774 -1.922 -5.224 -4.904 1.00 0.00 N ATOM 1109 CA GLU A 774 -1.012 -5.005 -6.018 1.00 0.00 C ATOM 1110 C GLU A 774 -1.367 -3.691 -6.731 1.00 0.00 C ATOM 1111 O GLU A 774 -0.517 -2.812 -6.897 1.00 0.00 O ATOM 1112 CB GLU A 774 -1.133 -6.168 -7.000 1.00 0.00 C ATOM 1113 CG GLU A 774 -0.336 -6.008 -8.275 1.00 0.00 C ATOM 1114 CD GLU A 774 -0.598 -7.125 -9.236 1.00 0.00 C ATOM 1115 OE1 GLU A 774 -1.640 -7.111 -9.925 1.00 0.00 O ATOM 1116 OE2 GLU A 774 0.223 -8.038 -9.334 1.00 0.00 O ATOM 0 H GLU A 774 -2.461 -6.087 -4.978 1.00 0.00 H new ATOM 0 HA GLU A 774 0.010 -4.943 -5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 774 -0.812 -7.082 -6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 774 -2.184 -6.298 -7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 774 -0.588 -5.057 -8.745 1.00 0.00 H new ATOM 0 HG3 GLU A 774 0.727 -5.974 -8.038 1.00 0.00 H new ATOM 1123 N LYS A 775 -2.640 -3.569 -7.111 1.00 0.00 N ATOM 1124 CA LYS A 775 -3.160 -2.392 -7.805 1.00 0.00 C ATOM 1125 C LYS A 775 -2.955 -1.127 -6.980 1.00 0.00 C ATOM 1126 O LYS A 775 -2.613 -0.085 -7.515 1.00 0.00 O ATOM 1127 CB LYS A 775 -4.655 -2.565 -8.109 1.00 0.00 C ATOM 1128 CG LYS A 775 -5.283 -1.387 -8.859 1.00 0.00 C ATOM 1129 CD LYS A 775 -6.792 -1.545 -9.030 1.00 0.00 C ATOM 1130 CE LYS A 775 -7.162 -2.790 -9.826 1.00 0.00 C ATOM 1131 NZ LYS A 775 -6.605 -2.779 -11.197 1.00 0.00 N ATOM 0 H LYS A 775 -3.343 -4.289 -6.944 1.00 0.00 H new ATOM 0 HA LYS A 775 -2.608 -2.292 -8.739 1.00 0.00 H new ATOM 0 HB2 LYS A 775 -4.792 -3.471 -8.699 1.00 0.00 H new ATOM 0 HB3 LYS A 775 -5.191 -2.711 -7.171 1.00 0.00 H new ATOM 0 HG2 LYS A 775 -5.076 -0.463 -8.318 1.00 0.00 H new ATOM 0 HG3 LYS A 775 -4.817 -1.294 -9.840 1.00 0.00 H new ATOM 0 HD2 LYS A 775 -7.263 -1.592 -8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 775 -7.192 -0.664 -9.533 1.00 0.00 H new ATOM 0 HE2 LYS A 775 -6.801 -3.673 -9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 775 -8.248 -2.872 -9.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 775 -6.983 -3.587 -11.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 775 -6.872 -1.894 -11.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 775 -5.568 -2.849 -11.151 1.00 0.00 H new ATOM 1145 N VAL A 776 -3.161 -1.228 -5.685 1.00 0.00 N ATOM 1146 CA VAL A 776 -3.007 -0.090 -4.808 1.00 0.00 C ATOM 1147 C VAL A 776 -1.533 0.302 -4.664 1.00 0.00 C ATOM 1148 O VAL A 776 -1.216 1.478 -4.676 1.00 0.00 O ATOM 1149 CB VAL A 776 -3.713 -0.294 -3.432 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -3.489 0.902 -2.508 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -5.219 -0.507 -3.645 1.00 0.00 C ATOM 0 H VAL A 776 -3.437 -2.091 -5.215 1.00 0.00 H new ATOM 0 HA VAL A 776 -3.518 0.751 -5.277 1.00 0.00 H new ATOM 0 HB VAL A 776 -3.279 -1.175 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 776 -3.994 0.727 -1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 776 -2.421 1.031 -2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 776 -3.892 1.802 -2.973 1.00 0.00 H new ATOM 0 HG21 VAL A 776 -5.706 -0.649 -2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 776 -5.643 0.366 -4.141 1.00 0.00 H new ATOM 0 HG23 VAL A 776 -5.378 -1.389 -4.265 1.00 0.00 H new ATOM 1161 N ILE A 777 -0.631 -0.681 -4.588 1.00 0.00 N ATOM 1162 CA ILE A 777 0.813 -0.385 -4.557 1.00 0.00 C ATOM 1163 C ILE A 777 1.226 0.275 -5.882 1.00 0.00 C ATOM 1164 O ILE A 777 2.019 1.222 -5.908 1.00 0.00 O ATOM 1165 CB ILE A 777 1.667 -1.664 -4.289 1.00 0.00 C ATOM 1166 CG1 ILE A 777 1.354 -2.216 -2.892 1.00 0.00 C ATOM 1167 CG2 ILE A 777 3.167 -1.365 -4.419 1.00 0.00 C ATOM 1168 CD1 ILE A 777 2.032 -3.531 -2.579 1.00 0.00 C ATOM 0 H ILE A 777 -0.864 -1.673 -4.547 1.00 0.00 H new ATOM 0 HA ILE A 777 1.003 0.301 -3.731 1.00 0.00 H new ATOM 0 HB ILE A 777 1.408 -2.413 -5.038 1.00 0.00 H new ATOM 0 HG12 ILE A 777 1.654 -1.479 -2.147 1.00 0.00 H new ATOM 0 HG13 ILE A 777 0.276 -2.344 -2.798 1.00 0.00 H new ATOM 0 HG21 ILE A 777 3.737 -2.274 -4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 777 3.381 -1.008 -5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 777 3.450 -0.600 -3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 777 1.758 -3.851 -1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 777 1.714 -4.285 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 777 3.113 -3.406 -2.638 1.00 0.00 H new ATOM 1180 N HIS A 778 0.653 -0.221 -6.963 1.00 0.00 N ATOM 1181 CA HIS A 778 0.833 0.350 -8.288 1.00 0.00 C ATOM 1182 C HIS A 778 0.331 1.808 -8.299 1.00 0.00 C ATOM 1183 O HIS A 778 1.040 2.725 -8.696 1.00 0.00 O ATOM 1184 CB HIS A 778 0.078 -0.526 -9.321 1.00 0.00 C ATOM 1185 CG HIS A 778 -0.067 0.062 -10.697 1.00 0.00 C ATOM 1186 ND1 HIS A 778 0.911 0.051 -11.654 1.00 0.00 N ATOM 1187 CD2 HIS A 778 -1.123 0.693 -11.253 1.00 0.00 C ATOM 1188 CE1 HIS A 778 0.437 0.667 -12.735 1.00 0.00 C ATOM 1189 NE2 HIS A 778 -0.800 1.073 -12.544 1.00 0.00 N ATOM 0 H HIS A 778 0.044 -1.039 -6.947 1.00 0.00 H new ATOM 0 HA HIS A 778 1.889 0.364 -8.557 1.00 0.00 H new ATOM 0 HB2 HIS A 778 0.597 -1.481 -9.407 1.00 0.00 H new ATOM 0 HB3 HIS A 778 -0.917 -0.738 -8.931 1.00 0.00 H new ATOM 0 HD1 HIS A 778 1.840 -0.358 -11.556 1.00 0.00 H new ATOM 0 HD2 HIS A 778 -2.071 0.873 -10.767 1.00 0.00 H new ATOM 0 HE1 HIS A 778 0.994 0.814 -13.648 1.00 0.00 H new ATOM 1197 N ARG A 779 -0.872 1.998 -7.824 1.00 0.00 N ATOM 1198 CA ARG A 779 -1.502 3.305 -7.737 1.00 0.00 C ATOM 1199 C ARG A 779 -0.658 4.266 -6.875 1.00 0.00 C ATOM 1200 O ARG A 779 -0.461 5.443 -7.232 1.00 0.00 O ATOM 1201 CB ARG A 779 -2.902 3.139 -7.159 1.00 0.00 C ATOM 1202 CG ARG A 779 -3.620 4.427 -6.928 1.00 0.00 C ATOM 1203 CD ARG A 779 -4.957 4.205 -6.276 1.00 0.00 C ATOM 1204 NE ARG A 779 -5.493 5.465 -5.804 1.00 0.00 N ATOM 1205 CZ ARG A 779 -6.741 5.865 -5.896 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -7.653 5.089 -6.473 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -7.086 7.048 -5.414 1.00 0.00 N ATOM 0 H ARG A 779 -1.459 1.239 -7.478 1.00 0.00 H new ATOM 0 HA ARG A 779 -1.572 3.742 -8.733 1.00 0.00 H new ATOM 0 HB2 ARG A 779 -3.493 2.522 -7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 779 -2.832 2.599 -6.215 1.00 0.00 H new ATOM 0 HG2 ARG A 779 -3.011 5.076 -6.299 1.00 0.00 H new ATOM 0 HG3 ARG A 779 -3.759 4.943 -7.878 1.00 0.00 H new ATOM 0 HD2 ARG A 779 -5.647 3.751 -6.987 1.00 0.00 H new ATOM 0 HD3 ARG A 779 -4.854 3.509 -5.443 1.00 0.00 H new ATOM 0 HE ARG A 779 -4.837 6.105 -5.356 1.00 0.00 H new ATOM 0 HH11 ARG A 779 -7.385 4.179 -6.847 1.00 0.00 H new ATOM 0 HH12 ARG A 779 -8.621 5.404 -6.542 1.00 0.00 H new ATOM 0 HH21 ARG A 779 -6.385 7.644 -4.974 1.00 0.00 H new ATOM 0 HH22 ARG A 779 -8.053 7.364 -5.482 1.00 0.00 H new ATOM 1221 N LEU A 780 -0.158 3.737 -5.783 1.00 0.00 N ATOM 1222 CA LEU A 780 0.715 4.414 -4.835 1.00 0.00 C ATOM 1223 C LEU A 780 1.931 5.041 -5.533 1.00 0.00 C ATOM 1224 O LEU A 780 2.220 6.232 -5.349 1.00 0.00 O ATOM 1225 CB LEU A 780 1.171 3.375 -3.796 1.00 0.00 C ATOM 1226 CG LEU A 780 2.259 3.766 -2.807 1.00 0.00 C ATOM 1227 CD1 LEU A 780 1.807 4.877 -1.888 1.00 0.00 C ATOM 1228 CD2 LEU A 780 2.692 2.546 -2.016 1.00 0.00 C ATOM 0 H LEU A 780 -0.355 2.774 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 780 0.172 5.229 -4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 780 0.295 3.073 -3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 780 1.516 2.494 -4.338 1.00 0.00 H new ATOM 0 HG LEU A 780 3.112 4.147 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 780 2.612 5.128 -1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 780 1.549 5.756 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 780 0.933 4.550 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 780 3.471 2.829 -1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 780 1.838 2.143 -1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 780 3.079 1.789 -2.698 1.00 0.00 H new ATOM 1240 N THR A 781 2.605 4.259 -6.356 1.00 0.00 N ATOM 1241 CA THR A 781 3.809 4.717 -7.024 1.00 0.00 C ATOM 1242 C THR A 781 3.525 5.430 -8.360 1.00 0.00 C ATOM 1243 O THR A 781 4.447 5.971 -8.977 1.00 0.00 O ATOM 1244 CB THR A 781 4.860 3.552 -7.210 1.00 0.00 C ATOM 1245 OG1 THR A 781 6.010 3.981 -7.960 1.00 0.00 O ATOM 1246 CG2 THR A 781 4.254 2.327 -7.861 1.00 0.00 C ATOM 0 H THR A 781 2.338 3.300 -6.578 1.00 0.00 H new ATOM 0 HA THR A 781 4.250 5.462 -6.362 1.00 0.00 H new ATOM 0 HB THR A 781 5.181 3.279 -6.205 1.00 0.00 H new ATOM 0 HG1 THR A 781 5.775 4.765 -8.499 1.00 0.00 H new ATOM 0 HG21 THR A 781 5.017 1.556 -7.966 1.00 0.00 H new ATOM 0 HG22 THR A 781 3.440 1.950 -7.241 1.00 0.00 H new ATOM 0 HG23 THR A 781 3.867 2.592 -8.845 1.00 0.00 H new ATOM 1254 N HIS A 782 2.277 5.474 -8.793 1.00 0.00 N ATOM 1255 CA HIS A 782 1.988 6.082 -10.094 1.00 0.00 C ATOM 1256 C HIS A 782 0.958 7.192 -10.024 1.00 0.00 C ATOM 1257 O HIS A 782 1.288 8.362 -10.189 1.00 0.00 O ATOM 1258 CB HIS A 782 1.573 5.035 -11.166 1.00 0.00 C ATOM 1259 CG HIS A 782 2.654 4.060 -11.540 1.00 0.00 C ATOM 1260 ND1 HIS A 782 2.948 2.854 -11.021 1.00 0.00 N flip ATOM 1261 CD2 HIS A 782 3.587 4.275 -12.529 1.00 0.00 C flip ATOM 1262 CE1 HIS A 782 4.052 2.326 -11.668 1.00 0.00 C flip ATOM 1263 NE2 HIS A 782 4.398 3.220 -12.567 1.00 0.00 N flip ATOM 0 H HIS A 782 1.468 5.112 -8.289 1.00 0.00 H new ATOM 0 HA HIS A 782 2.932 6.531 -10.403 1.00 0.00 H new ATOM 0 HB2 HIS A 782 0.712 4.478 -10.797 1.00 0.00 H new ATOM 0 HB3 HIS A 782 1.251 5.562 -12.064 1.00 0.00 H new ATOM 0 HD1 HIS A 782 2.436 2.398 -10.266 1.00 0.00 H new ATOM 0 HD2 HIS A 782 3.650 5.147 -13.163 1.00 0.00 H new ATOM 0 HE1 HIS A 782 4.530 1.377 -11.474 1.00 0.00 H new ATOM 1271 N TYR A 783 -0.272 6.835 -9.725 1.00 0.00 N ATOM 1272 CA TYR A 783 -1.386 7.773 -9.828 1.00 0.00 C ATOM 1273 C TYR A 783 -1.452 8.735 -8.658 1.00 0.00 C ATOM 1274 O TYR A 783 -1.626 9.943 -8.857 1.00 0.00 O ATOM 1275 CB TYR A 783 -2.708 7.031 -9.975 1.00 0.00 C ATOM 1276 CG TYR A 783 -2.688 5.977 -11.053 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -2.317 6.278 -12.358 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -3.009 4.671 -10.753 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -2.279 5.299 -13.326 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -2.970 3.695 -11.702 1.00 0.00 C ATOM 1281 CZ TYR A 783 -2.610 4.008 -12.993 1.00 0.00 C ATOM 1282 OH TYR A 783 -2.556 3.012 -13.947 1.00 0.00 O ATOM 0 H TYR A 783 -0.534 5.902 -9.407 1.00 0.00 H new ATOM 0 HA TYR A 783 -1.208 8.368 -10.724 1.00 0.00 H new ATOM 0 HB2 TYR A 783 -2.960 6.562 -9.024 1.00 0.00 H new ATOM 0 HB3 TYR A 783 -3.497 7.750 -10.195 1.00 0.00 H new ATOM 0 HD1 TYR A 783 -2.055 7.293 -12.617 1.00 0.00 H new ATOM 0 HD2 TYR A 783 -3.298 4.416 -9.744 1.00 0.00 H new ATOM 0 HE1 TYR A 783 -1.992 5.544 -14.338 1.00 0.00 H new ATOM 0 HE2 TYR A 783 -3.221 2.677 -11.442 1.00 0.00 H new ATOM 0 HH TYR A 783 -1.981 2.285 -13.629 1.00 0.00 H new ATOM 1292 N ASP A 784 -1.304 8.223 -7.451 1.00 0.00 N ATOM 1293 CA ASP A 784 -1.361 9.084 -6.270 1.00 0.00 C ATOM 1294 C ASP A 784 -0.041 9.759 -6.066 1.00 0.00 C ATOM 1295 O ASP A 784 0.026 10.979 -5.883 1.00 0.00 O ATOM 1296 CB ASP A 784 -1.757 8.326 -4.993 1.00 0.00 C ATOM 1297 CG ASP A 784 -3.178 7.812 -5.007 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -4.118 8.592 -5.280 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -3.376 6.625 -4.746 1.00 0.00 O ATOM 0 H ASP A 784 -1.146 7.234 -7.257 1.00 0.00 H new ATOM 0 HA ASP A 784 -2.139 9.824 -6.457 1.00 0.00 H new ATOM 0 HB2 ASP A 784 -1.077 7.485 -4.855 1.00 0.00 H new ATOM 0 HB3 ASP A 784 -1.627 8.985 -4.135 1.00 0.00 H new ATOM 1304 N HIS A 785 1.012 8.954 -6.132 1.00 0.00 N ATOM 1305 CA HIS A 785 2.396 9.394 -5.976 1.00 0.00 C ATOM 1306 C HIS A 785 2.608 10.022 -4.589 1.00 0.00 C ATOM 1307 O HIS A 785 2.966 11.192 -4.443 1.00 0.00 O ATOM 1308 CB HIS A 785 2.850 10.326 -7.121 1.00 0.00 C ATOM 1309 CG HIS A 785 4.342 10.446 -7.244 1.00 0.00 C ATOM 1310 ND1 HIS A 785 5.087 11.474 -6.719 1.00 0.00 N ATOM 1311 CD2 HIS A 785 5.223 9.623 -7.860 1.00 0.00 C ATOM 1312 CE1 HIS A 785 6.368 11.254 -7.021 1.00 0.00 C ATOM 1313 NE2 HIS A 785 6.507 10.135 -7.717 1.00 0.00 N ATOM 0 H HIS A 785 0.927 7.951 -6.300 1.00 0.00 H new ATOM 0 HA HIS A 785 3.035 8.513 -6.043 1.00 0.00 H new ATOM 0 HB2 HIS A 785 2.445 9.955 -8.062 1.00 0.00 H new ATOM 0 HB3 HIS A 785 2.426 11.317 -6.961 1.00 0.00 H new ATOM 0 HD2 HIS A 785 4.968 8.712 -8.381 1.00 0.00 H new ATOM 0 HE1 HIS A 785 7.184 11.902 -6.736 1.00 0.00 H new ATOM 0 HE2 HIS A 785 7.374 9.734 -8.073 1.00 0.00 H new ATOM 1321 N VAL A 786 2.284 9.243 -3.587 1.00 0.00 N ATOM 1322 CA VAL A 786 2.446 9.633 -2.186 1.00 0.00 C ATOM 1323 C VAL A 786 3.473 8.701 -1.552 1.00 0.00 C ATOM 1324 O VAL A 786 3.532 8.500 -0.333 1.00 0.00 O ATOM 1325 CB VAL A 786 1.092 9.560 -1.418 1.00 0.00 C ATOM 1326 CG1 VAL A 786 0.109 10.579 -1.970 1.00 0.00 C ATOM 1327 CG2 VAL A 786 0.490 8.175 -1.517 1.00 0.00 C ATOM 0 H VAL A 786 1.895 8.308 -3.710 1.00 0.00 H new ATOM 0 HA VAL A 786 2.788 10.666 -2.131 1.00 0.00 H new ATOM 0 HB VAL A 786 1.292 9.785 -0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 786 -0.830 10.513 -1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 786 0.524 11.581 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 786 -0.072 10.375 -3.025 1.00 0.00 H new ATOM 0 HG21 VAL A 786 -0.454 8.149 -0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 786 0.313 7.929 -2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 786 1.177 7.448 -1.085 1.00 0.00 H new ATOM 1337 N LEU A 787 4.292 8.165 -2.415 1.00 0.00 N ATOM 1338 CA LEU A 787 5.299 7.208 -2.072 1.00 0.00 C ATOM 1339 C LEU A 787 6.651 7.879 -2.062 1.00 0.00 C ATOM 1340 O LEU A 787 6.894 8.811 -2.832 1.00 0.00 O ATOM 1341 CB LEU A 787 5.314 6.105 -3.137 1.00 0.00 C ATOM 1342 CG LEU A 787 6.377 5.003 -2.997 1.00 0.00 C ATOM 1343 CD1 LEU A 787 6.095 4.122 -1.805 1.00 0.00 C ATOM 1344 CD2 LEU A 787 6.446 4.177 -4.251 1.00 0.00 C ATOM 0 H LEU A 787 4.273 8.393 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 787 5.085 6.790 -1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 787 4.334 5.629 -3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 787 5.445 6.578 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 787 7.342 5.486 -2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 787 6.863 3.352 -1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 787 6.098 4.726 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 787 5.119 3.651 -1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 787 7.203 3.402 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 787 5.477 3.713 -4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 787 6.708 4.816 -5.094 1.00 0.00 H new ATOM 1356 N ILE A 788 7.490 7.447 -1.172 1.00 0.00 N ATOM 1357 CA ILE A 788 8.864 7.848 -1.158 1.00 0.00 C ATOM 1358 C ILE A 788 9.654 6.574 -1.207 1.00 0.00 C ATOM 1359 O ILE A 788 9.364 5.649 -0.455 1.00 0.00 O ATOM 1360 CB ILE A 788 9.312 8.659 0.119 1.00 0.00 C ATOM 1361 CG1 ILE A 788 8.469 9.936 0.364 1.00 0.00 C ATOM 1362 CG2 ILE A 788 10.787 9.037 0.010 1.00 0.00 C ATOM 1363 CD1 ILE A 788 7.081 9.691 0.924 1.00 0.00 C ATOM 0 H ILE A 788 7.238 6.799 -0.426 1.00 0.00 H new ATOM 0 HA ILE A 788 9.028 8.523 -1.998 1.00 0.00 H new ATOM 0 HB ILE A 788 9.149 8.001 0.972 1.00 0.00 H new ATOM 0 HG12 ILE A 788 9.012 10.585 1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 788 8.374 10.477 -0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 788 11.086 9.596 0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 788 11.390 8.132 -0.068 1.00 0.00 H new ATOM 0 HG23 ILE A 788 10.940 9.653 -0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 788 6.570 10.644 1.060 1.00 0.00 H new ATOM 0 HD12 ILE A 788 6.513 9.071 0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 788 7.161 9.181 1.884 1.00 0.00 H new ATOM 1375 N GLU A 789 10.574 6.465 -2.103 1.00 0.00 N ATOM 1376 CA GLU A 789 11.374 5.297 -2.136 1.00 0.00 C ATOM 1377 C GLU A 789 12.785 5.603 -1.723 1.00 0.00 C ATOM 1378 O GLU A 789 13.418 6.527 -2.227 1.00 0.00 O ATOM 1379 CB GLU A 789 11.216 4.474 -3.453 1.00 0.00 C ATOM 1380 CG GLU A 789 11.441 5.201 -4.789 1.00 0.00 C ATOM 1381 CD GLU A 789 12.893 5.286 -5.227 1.00 0.00 C ATOM 1382 OE1 GLU A 789 13.419 4.287 -5.792 1.00 0.00 O ATOM 1383 OE2 GLU A 789 13.505 6.351 -5.090 1.00 0.00 O ATOM 0 H GLU A 789 10.787 7.164 -2.814 1.00 0.00 H new ATOM 0 HA GLU A 789 10.997 4.605 -1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 789 11.911 3.635 -3.408 1.00 0.00 H new ATOM 0 HB3 GLU A 789 10.210 4.055 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 789 10.870 4.691 -5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 789 11.040 6.211 -4.710 1.00 0.00 H new ATOM 1390 N LEU A 790 13.228 4.908 -0.725 1.00 0.00 N ATOM 1391 CA LEU A 790 14.555 5.066 -0.241 1.00 0.00 C ATOM 1392 C LEU A 790 15.430 4.210 -1.084 1.00 0.00 C ATOM 1393 O LEU A 790 15.559 2.993 -0.847 1.00 0.00 O ATOM 1394 CB LEU A 790 14.667 4.701 1.243 1.00 0.00 C ATOM 1395 CG LEU A 790 13.801 5.523 2.208 1.00 0.00 C ATOM 1396 CD1 LEU A 790 13.993 5.043 3.632 1.00 0.00 C ATOM 1397 CD2 LEU A 790 14.120 7.013 2.102 1.00 0.00 C ATOM 0 H LEU A 790 12.675 4.213 -0.223 1.00 0.00 H new ATOM 0 HA LEU A 790 14.862 6.110 -0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 790 14.405 3.649 1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 790 15.709 4.805 1.544 1.00 0.00 H new ATOM 0 HG LEU A 790 12.757 5.380 1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 790 13.372 5.636 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 790 13.706 3.994 3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 790 15.040 5.153 3.915 1.00 0.00 H new ATOM 0 HD21 LEU A 790 13.491 7.570 2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 790 15.169 7.179 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 790 13.928 7.355 1.085 1.00 0.00 H new ATOM 1409 N THR A 791 15.910 4.829 -2.143 1.00 0.00 N ATOM 1410 CA THR A 791 16.727 4.210 -3.132 1.00 0.00 C ATOM 1411 C THR A 791 17.884 3.446 -2.500 1.00 0.00 C ATOM 1412 O THR A 791 18.627 3.972 -1.643 1.00 0.00 O ATOM 1413 CB THR A 791 17.218 5.248 -4.191 1.00 0.00 C ATOM 1414 OG1 THR A 791 18.017 4.613 -5.200 1.00 0.00 O ATOM 1415 CG2 THR A 791 18.003 6.390 -3.548 1.00 0.00 C ATOM 0 H THR A 791 15.727 5.814 -2.333 1.00 0.00 H new ATOM 0 HA THR A 791 16.115 3.478 -3.660 1.00 0.00 H new ATOM 0 HB THR A 791 16.328 5.671 -4.657 1.00 0.00 H new ATOM 0 HG1 THR A 791 18.312 5.282 -5.853 1.00 0.00 H new ATOM 0 HG21 THR A 791 18.326 7.089 -4.319 1.00 0.00 H new ATOM 0 HG22 THR A 791 17.368 6.909 -2.830 1.00 0.00 H new ATOM 0 HG23 THR A 791 18.876 5.987 -3.035 1.00 0.00 H new ATOM 1423 N GLN A 792 18.034 2.204 -2.932 1.00 0.00 N ATOM 1424 CA GLN A 792 19.031 1.284 -2.393 1.00 0.00 C ATOM 1425 C GLN A 792 20.450 1.733 -2.683 1.00 0.00 C ATOM 1426 O GLN A 792 21.399 1.214 -2.111 1.00 0.00 O ATOM 1427 CB GLN A 792 18.802 -0.126 -2.918 1.00 0.00 C ATOM 1428 CG GLN A 792 18.827 -0.219 -4.425 1.00 0.00 C ATOM 1429 CD GLN A 792 18.690 -1.626 -4.921 1.00 0.00 C ATOM 1430 OE1 GLN A 792 19.302 -1.903 -6.020 1.00 0.00 O flip ATOM 1431 NE2 GLN A 792 18.062 -2.476 -4.293 1.00 0.00 N flip ATOM 0 H GLN A 792 17.463 1.799 -3.674 1.00 0.00 H new ATOM 0 HA GLN A 792 18.909 1.284 -1.310 1.00 0.00 H new ATOM 0 HB2 GLN A 792 19.566 -0.786 -2.508 1.00 0.00 H new ATOM 0 HB3 GLN A 792 17.840 -0.488 -2.555 1.00 0.00 H new ATOM 0 HG2 GLN A 792 18.019 0.387 -4.836 1.00 0.00 H new ATOM 0 HG3 GLN A 792 19.761 0.203 -4.795 1.00 0.00 H new ATOM 0 HE21 GLN A 792 17.589 -2.223 -3.426 1.00 0.00 H new ATOM 0 HE22 GLN A 792 18.014 -3.434 -4.639 1.00 0.00 H new ATOM 1440 N ALA A 793 20.575 2.712 -3.548 1.00 0.00 N ATOM 1441 CA ALA A 793 21.845 3.258 -3.937 1.00 0.00 C ATOM 1442 C ALA A 793 22.592 3.856 -2.746 1.00 0.00 C ATOM 1443 O ALA A 793 23.816 3.780 -2.679 1.00 0.00 O ATOM 1444 CB ALA A 793 21.628 4.304 -5.000 1.00 0.00 C ATOM 0 H ALA A 793 19.780 3.156 -4.007 1.00 0.00 H new ATOM 0 HA ALA A 793 22.462 2.451 -4.332 1.00 0.00 H new ATOM 0 HB1 ALA A 793 22.589 4.723 -5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 793 21.145 3.849 -5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 793 20.994 5.098 -4.605 1.00 0.00 H new ATOM 1450 N GLY A 794 21.863 4.416 -1.807 1.00 0.00 N ATOM 1451 CA GLY A 794 22.494 5.039 -0.667 1.00 0.00 C ATOM 1452 C GLY A 794 21.954 4.518 0.639 1.00 0.00 C ATOM 1453 O GLY A 794 21.569 5.287 1.511 1.00 0.00 O ATOM 0 H GLY A 794 20.844 4.453 -1.810 1.00 0.00 H new ATOM 0 HA2 GLY A 794 23.569 4.864 -0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 794 22.344 6.118 -0.716 1.00 0.00 H new ATOM 1457 N LEU A 795 21.908 3.214 0.777 1.00 0.00 N ATOM 1458 CA LEU A 795 21.416 2.598 2.007 1.00 0.00 C ATOM 1459 C LEU A 795 22.550 1.909 2.730 1.00 0.00 C ATOM 1460 O LEU A 795 22.347 1.102 3.642 1.00 0.00 O ATOM 1461 CB LEU A 795 20.280 1.614 1.722 1.00 0.00 C ATOM 1462 CG LEU A 795 19.030 2.204 1.070 1.00 0.00 C ATOM 1463 CD1 LEU A 795 17.977 1.138 0.886 1.00 0.00 C ATOM 1464 CD2 LEU A 795 18.472 3.362 1.889 1.00 0.00 C ATOM 0 H LEU A 795 22.203 2.552 0.059 1.00 0.00 H new ATOM 0 HA LEU A 795 21.016 3.385 2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 795 20.664 0.824 1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 795 19.988 1.145 2.662 1.00 0.00 H new ATOM 0 HG LEU A 795 19.316 2.590 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 795 17.094 1.576 0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 795 18.369 0.346 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 795 17.707 0.722 1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 795 17.584 3.760 1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 795 18.209 3.009 2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 795 19.224 4.147 1.969 1.00 0.00 H new ATOM 1476 N LYS A 796 23.735 2.247 2.325 1.00 0.00 N ATOM 1477 CA LYS A 796 24.944 1.742 2.887 1.00 0.00 C ATOM 1478 C LYS A 796 26.005 2.747 2.479 1.00 0.00 C ATOM 1479 O LYS A 796 25.676 3.687 1.739 1.00 0.00 O ATOM 1480 CB LYS A 796 25.241 0.336 2.307 1.00 0.00 C ATOM 1481 CG LYS A 796 26.340 -0.451 3.027 1.00 0.00 C ATOM 1482 CD LYS A 796 26.026 -0.724 4.516 1.00 0.00 C ATOM 1483 CE LYS A 796 24.935 -1.799 4.760 1.00 0.00 C ATOM 1484 NZ LYS A 796 23.587 -1.428 4.257 1.00 0.00 N ATOM 0 H LYS A 796 23.890 2.908 1.564 1.00 0.00 H new ATOM 0 HA LYS A 796 24.899 1.628 3.970 1.00 0.00 H new ATOM 0 HB2 LYS A 796 24.322 -0.250 2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 796 25.522 0.445 1.260 1.00 0.00 H new ATOM 0 HG2 LYS A 796 26.490 -1.401 2.515 1.00 0.00 H new ATOM 0 HG3 LYS A 796 27.277 0.101 2.956 1.00 0.00 H new ATOM 0 HD2 LYS A 796 26.943 -1.036 5.016 1.00 0.00 H new ATOM 0 HD3 LYS A 796 25.710 0.208 4.984 1.00 0.00 H new ATOM 0 HE2 LYS A 796 25.245 -2.729 4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 796 24.869 -1.996 5.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 22.861 -1.793 4.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 23.511 -0.392 4.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 23.444 -1.838 3.312 1.00 0.00 H new ATOM 1498 N GLY A 797 27.229 2.587 2.951 1.00 0.00 N ATOM 1499 CA GLY A 797 28.312 3.479 2.579 1.00 0.00 C ATOM 1500 C GLY A 797 28.765 3.248 1.151 1.00 0.00 C ATOM 1501 O GLY A 797 29.844 2.689 0.902 1.00 0.00 O ATOM 0 H GLY A 797 27.498 1.844 3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 797 27.987 4.513 2.695 1.00 0.00 H new ATOM 0 HA3 GLY A 797 29.154 3.331 3.256 1.00 0.00 H new ATOM 1505 N SER A 798 27.928 3.619 0.236 1.00 0.00 N ATOM 1506 CA SER A 798 28.169 3.509 -1.158 1.00 0.00 C ATOM 1507 C SER A 798 27.972 4.890 -1.776 1.00 0.00 C ATOM 1508 O SER A 798 26.854 5.405 -1.826 1.00 0.00 O ATOM 1509 CB SER A 798 27.185 2.498 -1.759 1.00 0.00 C ATOM 1510 OG SER A 798 27.252 1.249 -1.057 1.00 0.00 O ATOM 0 H SER A 798 27.018 4.025 0.455 1.00 0.00 H new ATOM 0 HA SER A 798 29.182 3.161 -1.358 1.00 0.00 H new ATOM 0 HB2 SER A 798 26.171 2.895 -1.709 1.00 0.00 H new ATOM 0 HB3 SER A 798 27.414 2.342 -2.813 1.00 0.00 H new ATOM 0 HG SER A 798 26.616 0.617 -1.453 1.00 0.00 H new ATOM 1516 N THR A 799 29.056 5.510 -2.170 1.00 0.00 N ATOM 1517 CA THR A 799 29.015 6.823 -2.767 1.00 0.00 C ATOM 1518 C THR A 799 28.454 6.723 -4.181 1.00 0.00 C ATOM 1519 O THR A 799 27.695 7.588 -4.638 1.00 0.00 O ATOM 1520 CB THR A 799 30.426 7.413 -2.797 1.00 0.00 C ATOM 1521 OG1 THR A 799 30.973 7.346 -1.473 1.00 0.00 O ATOM 1522 CG2 THR A 799 30.401 8.860 -3.251 1.00 0.00 C ATOM 0 H THR A 799 29.994 5.118 -2.086 1.00 0.00 H new ATOM 0 HA THR A 799 28.371 7.475 -2.177 1.00 0.00 H new ATOM 0 HB THR A 799 31.035 6.844 -3.500 1.00 0.00 H new ATOM 0 HG1 THR A 799 31.879 7.719 -1.474 1.00 0.00 H new ATOM 0 HG21 THR A 799 31.417 9.255 -3.263 1.00 0.00 H new ATOM 0 HG22 THR A 799 29.976 8.920 -4.253 1.00 0.00 H new ATOM 0 HG23 THR A 799 29.792 9.447 -2.563 1.00 0.00 H new ATOM 1530 N GLU A 800 28.814 5.668 -4.854 1.00 0.00 N ATOM 1531 CA GLU A 800 28.308 5.419 -6.151 1.00 0.00 C ATOM 1532 C GLU A 800 27.138 4.477 -5.989 1.00 0.00 C ATOM 1533 O GLU A 800 27.261 3.446 -5.312 1.00 0.00 O ATOM 1534 CB GLU A 800 29.382 4.784 -7.027 1.00 0.00 C ATOM 1535 CG GLU A 800 29.042 4.778 -8.505 1.00 0.00 C ATOM 1536 CD GLU A 800 28.917 6.171 -9.065 1.00 0.00 C ATOM 1537 OE1 GLU A 800 29.951 6.762 -9.470 1.00 0.00 O ATOM 1538 OE2 GLU A 800 27.800 6.698 -9.117 1.00 0.00 O ATOM 0 H GLU A 800 29.466 4.964 -4.510 1.00 0.00 H new ATOM 0 HA GLU A 800 27.999 6.346 -6.634 1.00 0.00 H new ATOM 0 HB2 GLU A 800 30.320 5.320 -6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 800 29.547 3.758 -6.697 1.00 0.00 H new ATOM 0 HG2 GLU A 800 29.814 4.236 -9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 800 28.106 4.241 -8.659 1.00 0.00 H new ATOM 1545 N GLY A 801 26.010 4.847 -6.541 1.00 0.00 N ATOM 1546 CA GLY A 801 24.843 4.026 -6.443 1.00 0.00 C ATOM 1547 C GLY A 801 25.003 2.786 -7.257 1.00 0.00 C ATOM 1548 O GLY A 801 25.142 2.863 -8.476 1.00 0.00 O ATOM 0 H GLY A 801 25.881 5.714 -7.063 1.00 0.00 H new ATOM 0 HA2 GLY A 801 24.664 3.763 -5.401 1.00 0.00 H new ATOM 0 HA3 GLY A 801 23.971 4.582 -6.786 1.00 0.00 H new ATOM 1552 N SER A 802 24.989 1.650 -6.620 1.00 0.00 N ATOM 1553 CA SER A 802 25.210 0.411 -7.314 1.00 0.00 C ATOM 1554 C SER A 802 23.914 -0.144 -7.935 1.00 0.00 C ATOM 1555 O SER A 802 23.480 -1.254 -7.619 1.00 0.00 O ATOM 1556 CB SER A 802 25.882 -0.592 -6.387 1.00 0.00 C ATOM 1557 OG SER A 802 27.032 0.006 -5.783 1.00 0.00 O ATOM 0 H SER A 802 24.826 1.555 -5.618 1.00 0.00 H new ATOM 0 HA SER A 802 25.882 0.602 -8.151 1.00 0.00 H new ATOM 0 HB2 SER A 802 25.182 -0.916 -5.617 1.00 0.00 H new ATOM 0 HB3 SER A 802 26.174 -1.481 -6.947 1.00 0.00 H new ATOM 0 HG SER A 802 27.462 -0.641 -5.186 1.00 0.00 H new ATOM 1563 N GLU A 803 23.288 0.705 -8.764 1.00 0.00 N ATOM 1564 CA GLU A 803 22.131 0.383 -9.613 1.00 0.00 C ATOM 1565 C GLU A 803 20.912 -0.242 -8.864 1.00 0.00 C ATOM 1566 O GLU A 803 20.857 -0.267 -7.629 1.00 0.00 O ATOM 1567 CB GLU A 803 22.614 -0.492 -10.756 1.00 0.00 C ATOM 1568 CG GLU A 803 23.701 0.167 -11.582 1.00 0.00 C ATOM 1569 CD GLU A 803 24.269 -0.745 -12.615 1.00 0.00 C ATOM 1570 OE1 GLU A 803 25.122 -1.572 -12.279 1.00 0.00 O ATOM 1571 OE2 GLU A 803 23.865 -0.668 -13.788 1.00 0.00 O ATOM 0 H GLU A 803 23.587 1.675 -8.865 1.00 0.00 H new ATOM 0 HA GLU A 803 21.729 1.323 -9.990 1.00 0.00 H new ATOM 0 HB2 GLU A 803 22.990 -1.433 -10.354 1.00 0.00 H new ATOM 0 HB3 GLU A 803 21.771 -0.736 -11.402 1.00 0.00 H new ATOM 0 HG2 GLU A 803 23.295 1.053 -12.069 1.00 0.00 H new ATOM 0 HG3 GLU A 803 24.500 0.504 -10.922 1.00 0.00 H new ATOM 1578 N SER A 804 19.930 -0.713 -9.623 1.00 0.00 N ATOM 1579 CA SER A 804 18.716 -1.279 -9.054 1.00 0.00 C ATOM 1580 C SER A 804 18.498 -2.730 -9.502 1.00 0.00 C ATOM 1581 O SER A 804 17.440 -3.321 -9.272 1.00 0.00 O ATOM 1582 CB SER A 804 17.526 -0.395 -9.435 1.00 0.00 C ATOM 1583 OG SER A 804 17.498 -0.144 -10.845 1.00 0.00 O ATOM 0 H SER A 804 19.953 -0.713 -10.643 1.00 0.00 H new ATOM 0 HA SER A 804 18.815 -1.303 -7.969 1.00 0.00 H new ATOM 0 HB2 SER A 804 16.598 -0.879 -9.131 1.00 0.00 H new ATOM 0 HB3 SER A 804 17.584 0.550 -8.896 1.00 0.00 H new ATOM 0 HG SER A 804 16.727 0.421 -11.061 1.00 0.00 H new ATOM 1589 N TYR A 805 19.527 -3.296 -10.101 1.00 0.00 N ATOM 1590 CA TYR A 805 19.502 -4.654 -10.668 1.00 0.00 C ATOM 1591 C TYR A 805 19.142 -5.736 -9.639 1.00 0.00 C ATOM 1592 O TYR A 805 18.529 -6.740 -9.987 1.00 0.00 O ATOM 1593 CB TYR A 805 20.858 -4.993 -11.317 1.00 0.00 C ATOM 1594 CG TYR A 805 22.026 -5.107 -10.340 1.00 0.00 C ATOM 1595 CD1 TYR A 805 22.558 -3.988 -9.729 1.00 0.00 C ATOM 1596 CD2 TYR A 805 22.579 -6.343 -10.027 1.00 0.00 C ATOM 1597 CE1 TYR A 805 23.604 -4.082 -8.843 1.00 0.00 C ATOM 1598 CE2 TYR A 805 23.628 -6.450 -9.137 1.00 0.00 C ATOM 1599 CZ TYR A 805 24.141 -5.311 -8.549 1.00 0.00 C ATOM 1600 OH TYR A 805 25.185 -5.403 -7.655 1.00 0.00 O ATOM 0 H TYR A 805 20.425 -2.827 -10.216 1.00 0.00 H new ATOM 0 HA TYR A 805 18.715 -4.652 -11.422 1.00 0.00 H new ATOM 0 HB2 TYR A 805 20.761 -5.935 -11.857 1.00 0.00 H new ATOM 0 HB3 TYR A 805 21.093 -4.226 -12.055 1.00 0.00 H new ATOM 0 HD1 TYR A 805 22.142 -3.017 -9.953 1.00 0.00 H new ATOM 0 HD2 TYR A 805 22.181 -7.235 -10.488 1.00 0.00 H new ATOM 0 HE1 TYR A 805 24.003 -3.192 -8.379 1.00 0.00 H new ATOM 0 HE2 TYR A 805 24.045 -7.418 -8.902 1.00 0.00 H new ATOM 0 HH TYR A 805 25.449 -6.342 -7.556 1.00 0.00 H new ATOM 1610 N GLU A 806 19.528 -5.530 -8.388 1.00 0.00 N ATOM 1611 CA GLU A 806 19.301 -6.521 -7.358 1.00 0.00 C ATOM 1612 C GLU A 806 17.799 -6.700 -7.009 1.00 0.00 C ATOM 1613 O GLU A 806 17.264 -7.804 -7.169 1.00 0.00 O ATOM 1614 CB GLU A 806 20.216 -6.290 -6.136 1.00 0.00 C ATOM 1615 CG GLU A 806 20.189 -4.883 -5.582 1.00 0.00 C ATOM 1616 CD GLU A 806 21.203 -4.653 -4.481 1.00 0.00 C ATOM 1617 OE1 GLU A 806 21.020 -5.171 -3.348 1.00 0.00 O ATOM 1618 OE2 GLU A 806 22.191 -3.948 -4.725 1.00 0.00 O ATOM 0 H GLU A 806 19.999 -4.684 -8.067 1.00 0.00 H new ATOM 0 HA GLU A 806 19.594 -7.488 -7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 806 19.925 -6.982 -5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 806 21.241 -6.536 -6.415 1.00 0.00 H new ATOM 0 HG2 GLU A 806 20.376 -4.178 -6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 806 19.191 -4.670 -5.198 1.00 0.00 H new ATOM 1625 N GLU A 807 17.121 -5.636 -6.569 1.00 0.00 N ATOM 1626 CA GLU A 807 15.685 -5.680 -6.281 1.00 0.00 C ATOM 1627 C GLU A 807 15.160 -4.264 -6.048 1.00 0.00 C ATOM 1628 O GLU A 807 15.843 -3.283 -6.380 1.00 0.00 O ATOM 1629 CB GLU A 807 15.357 -6.591 -5.069 1.00 0.00 C ATOM 1630 CG GLU A 807 15.943 -6.152 -3.738 1.00 0.00 C ATOM 1631 CD GLU A 807 15.502 -7.035 -2.596 1.00 0.00 C ATOM 1632 OE1 GLU A 807 14.445 -6.758 -1.975 1.00 0.00 O ATOM 1633 OE2 GLU A 807 16.213 -8.011 -2.271 1.00 0.00 O ATOM 0 H GLU A 807 17.549 -4.725 -6.403 1.00 0.00 H new ATOM 0 HA GLU A 807 15.186 -6.114 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 807 14.274 -6.651 -4.966 1.00 0.00 H new ATOM 0 HB3 GLU A 807 15.713 -7.598 -5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 807 17.031 -6.162 -3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 807 15.645 -5.123 -3.534 1.00 0.00 H new ATOM 1640 N ASP A 808 13.950 -4.171 -5.514 1.00 0.00 N ATOM 1641 CA ASP A 808 13.317 -2.896 -5.190 1.00 0.00 C ATOM 1642 C ASP A 808 13.988 -2.247 -3.976 1.00 0.00 C ATOM 1643 O ASP A 808 14.698 -2.918 -3.222 1.00 0.00 O ATOM 1644 CB ASP A 808 11.785 -3.072 -4.955 1.00 0.00 C ATOM 1645 CG ASP A 808 11.409 -4.101 -3.898 1.00 0.00 C ATOM 1646 OD1 ASP A 808 11.440 -3.805 -2.696 1.00 0.00 O ATOM 1647 OD2 ASP A 808 11.021 -5.234 -4.278 1.00 0.00 O ATOM 0 H ASP A 808 13.374 -4.983 -5.291 1.00 0.00 H new ATOM 0 HA ASP A 808 13.448 -2.231 -6.043 1.00 0.00 H new ATOM 0 HB2 ASP A 808 11.364 -2.108 -4.668 1.00 0.00 H new ATOM 0 HB3 ASP A 808 11.318 -3.356 -5.898 1.00 0.00 H new ATOM 1652 N PRO A 809 13.840 -0.927 -3.802 1.00 0.00 N ATOM 1653 CA PRO A 809 14.373 -0.220 -2.632 1.00 0.00 C ATOM 1654 C PRO A 809 13.423 -0.339 -1.413 1.00 0.00 C ATOM 1655 O PRO A 809 12.630 -1.281 -1.319 1.00 0.00 O ATOM 1656 CB PRO A 809 14.420 1.221 -3.138 1.00 0.00 C ATOM 1657 CG PRO A 809 13.251 1.325 -4.041 1.00 0.00 C ATOM 1658 CD PRO A 809 13.185 0.010 -4.755 1.00 0.00 C ATOM 0 HA PRO A 809 15.330 -0.609 -2.286 1.00 0.00 H new ATOM 0 HB2 PRO A 809 14.354 1.934 -2.316 1.00 0.00 H new ATOM 0 HB3 PRO A 809 15.351 1.428 -3.666 1.00 0.00 H new ATOM 0 HG2 PRO A 809 12.336 1.514 -3.480 1.00 0.00 H new ATOM 0 HG3 PRO A 809 13.369 2.149 -4.745 1.00 0.00 H new ATOM 0 HD2 PRO A 809 12.156 -0.283 -4.965 1.00 0.00 H new ATOM 0 HD3 PRO A 809 13.708 0.044 -5.711 1.00 0.00 H new ATOM 1666 N TYR A 810 13.532 0.575 -0.473 1.00 0.00 N ATOM 1667 CA TYR A 810 12.617 0.598 0.653 1.00 0.00 C ATOM 1668 C TYR A 810 11.511 1.607 0.411 1.00 0.00 C ATOM 1669 O TYR A 810 11.767 2.788 0.181 1.00 0.00 O ATOM 1670 CB TYR A 810 13.338 0.846 1.982 1.00 0.00 C ATOM 1671 CG TYR A 810 14.032 -0.381 2.551 1.00 0.00 C ATOM 1672 CD1 TYR A 810 15.284 -0.780 2.114 1.00 0.00 C ATOM 1673 CD2 TYR A 810 13.417 -1.137 3.534 1.00 0.00 C ATOM 1674 CE1 TYR A 810 15.903 -1.900 2.648 1.00 0.00 C ATOM 1675 CE2 TYR A 810 14.023 -2.251 4.074 1.00 0.00 C ATOM 1676 CZ TYR A 810 15.262 -2.630 3.631 1.00 0.00 C ATOM 1677 OH TYR A 810 15.865 -3.747 4.166 1.00 0.00 O ATOM 0 H TYR A 810 14.240 1.309 -0.463 1.00 0.00 H new ATOM 0 HA TYR A 810 12.164 -0.390 0.736 1.00 0.00 H new ATOM 0 HB2 TYR A 810 14.077 1.635 1.840 1.00 0.00 H new ATOM 0 HB3 TYR A 810 12.616 1.213 2.712 1.00 0.00 H new ATOM 0 HD1 TYR A 810 15.786 -0.210 1.346 1.00 0.00 H new ATOM 0 HD2 TYR A 810 12.438 -0.847 3.887 1.00 0.00 H new ATOM 0 HE1 TYR A 810 16.880 -2.200 2.298 1.00 0.00 H new ATOM 0 HE2 TYR A 810 13.523 -2.822 4.843 1.00 0.00 H new ATOM 0 HH TYR A 810 15.279 -4.141 4.845 1.00 0.00 H new ATOM 1687 N LEU A 811 10.298 1.134 0.458 1.00 0.00 N ATOM 1688 CA LEU A 811 9.125 1.925 0.146 1.00 0.00 C ATOM 1689 C LEU A 811 8.561 2.582 1.377 1.00 0.00 C ATOM 1690 O LEU A 811 8.443 1.954 2.440 1.00 0.00 O ATOM 1691 CB LEU A 811 8.028 1.068 -0.532 1.00 0.00 C ATOM 1692 CG LEU A 811 8.351 0.454 -1.908 1.00 0.00 C ATOM 1693 CD1 LEU A 811 8.937 1.496 -2.834 1.00 0.00 C ATOM 1694 CD2 LEU A 811 9.255 -0.763 -1.793 1.00 0.00 C ATOM 0 H LEU A 811 10.085 0.171 0.718 1.00 0.00 H new ATOM 0 HA LEU A 811 9.445 2.700 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 811 7.770 0.255 0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 811 7.138 1.687 -0.641 1.00 0.00 H new ATOM 0 HG LEU A 811 7.413 0.105 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 811 9.158 1.042 -3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 811 8.221 2.306 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 811 9.855 1.892 -2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 811 9.456 -1.162 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 811 10.194 -0.475 -1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 811 8.764 -1.525 -1.188 1.00 0.00 H new ATOM 1706 N VAL A 812 8.230 3.839 1.251 1.00 0.00 N ATOM 1707 CA VAL A 812 7.658 4.591 2.328 1.00 0.00 C ATOM 1708 C VAL A 812 6.376 5.244 1.836 1.00 0.00 C ATOM 1709 O VAL A 812 6.347 5.773 0.737 1.00 0.00 O ATOM 1710 CB VAL A 812 8.603 5.743 2.771 1.00 0.00 C ATOM 1711 CG1 VAL A 812 8.098 6.462 4.003 1.00 0.00 C ATOM 1712 CG2 VAL A 812 10.050 5.301 2.930 1.00 0.00 C ATOM 0 H VAL A 812 8.352 4.372 0.390 1.00 0.00 H new ATOM 0 HA VAL A 812 7.485 3.910 3.161 1.00 0.00 H new ATOM 0 HB VAL A 812 8.591 6.462 1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 812 8.794 7.257 4.271 1.00 0.00 H new ATOM 0 HG12 VAL A 812 7.118 6.892 3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 812 8.018 5.756 4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 812 10.658 6.151 3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 812 10.110 4.517 3.685 1.00 0.00 H new ATOM 0 HG23 VAL A 812 10.420 4.918 1.979 1.00 0.00 H new ATOM 1722 N VAL A 813 5.355 5.244 2.640 1.00 0.00 N ATOM 1723 CA VAL A 813 4.146 5.936 2.291 1.00 0.00 C ATOM 1724 C VAL A 813 4.046 7.172 3.169 1.00 0.00 C ATOM 1725 O VAL A 813 4.331 7.107 4.374 1.00 0.00 O ATOM 1726 CB VAL A 813 2.859 5.028 2.387 1.00 0.00 C ATOM 1727 CG1 VAL A 813 2.613 4.489 3.797 1.00 0.00 C ATOM 1728 CG2 VAL A 813 1.625 5.761 1.867 1.00 0.00 C ATOM 0 H VAL A 813 5.333 4.772 3.544 1.00 0.00 H new ATOM 0 HA VAL A 813 4.193 6.226 1.241 1.00 0.00 H new ATOM 0 HB VAL A 813 3.047 4.165 1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 813 1.714 3.872 3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 813 3.466 3.888 4.111 1.00 0.00 H new ATOM 0 HG13 VAL A 813 2.483 5.322 4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 813 0.755 5.110 1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 813 1.460 6.661 2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 813 1.778 6.037 0.824 1.00 0.00 H new ATOM 1738 N ASN A 814 3.746 8.289 2.562 1.00 0.00 N ATOM 1739 CA ASN A 814 3.650 9.552 3.277 1.00 0.00 C ATOM 1740 C ASN A 814 2.364 9.594 4.058 1.00 0.00 C ATOM 1741 O ASN A 814 1.355 9.055 3.591 1.00 0.00 O ATOM 1742 CB ASN A 814 3.649 10.716 2.286 1.00 0.00 C ATOM 1743 CG ASN A 814 3.763 12.087 2.939 1.00 0.00 C ATOM 1744 OD1 ASN A 814 2.757 12.728 3.264 1.00 0.00 O ATOM 1745 ND2 ASN A 814 4.976 12.536 3.156 1.00 0.00 N ATOM 0 H ASN A 814 3.560 8.359 1.561 1.00 0.00 H new ATOM 0 HA ASN A 814 4.504 9.638 3.949 1.00 0.00 H new ATOM 0 HB2 ASN A 814 4.477 10.587 1.589 1.00 0.00 H new ATOM 0 HB3 ASN A 814 2.731 10.680 1.700 1.00 0.00 H new ATOM 0 HD21 ASN A 814 5.112 13.441 3.606 1.00 0.00 H new ATOM 0 HD22 ASN A 814 5.784 11.980 2.875 1.00 0.00 H new ATOM 1752 N PRO A 815 2.383 10.213 5.275 1.00 0.00 N ATOM 1753 CA PRO A 815 1.190 10.439 6.105 1.00 0.00 C ATOM 1754 C PRO A 815 -0.039 10.911 5.309 1.00 0.00 C ATOM 1755 O PRO A 815 -1.180 10.560 5.640 1.00 0.00 O ATOM 1756 CB PRO A 815 1.653 11.547 7.044 1.00 0.00 C ATOM 1757 CG PRO A 815 3.086 11.236 7.281 1.00 0.00 C ATOM 1758 CD PRO A 815 3.607 10.681 5.978 1.00 0.00 C ATOM 0 HA PRO A 815 0.860 9.521 6.591 1.00 0.00 H new ATOM 0 HB2 PRO A 815 1.527 12.532 6.594 1.00 0.00 H new ATOM 0 HB3 PRO A 815 1.085 11.547 7.974 1.00 0.00 H new ATOM 0 HG2 PRO A 815 3.637 12.130 7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 815 3.201 10.512 8.088 1.00 0.00 H new ATOM 0 HD2 PRO A 815 4.133 11.442 5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 815 4.310 9.864 6.144 1.00 0.00 H new ATOM 1766 N ASN A 816 0.179 11.669 4.242 1.00 0.00 N ATOM 1767 CA ASN A 816 -0.932 12.180 3.495 1.00 0.00 C ATOM 1768 C ASN A 816 -1.246 11.314 2.298 1.00 0.00 C ATOM 1769 O ASN A 816 -0.701 11.496 1.209 1.00 0.00 O ATOM 1770 CB ASN A 816 -0.739 13.640 3.081 1.00 0.00 C ATOM 1771 CG ASN A 816 -1.973 14.224 2.396 1.00 0.00 C ATOM 1772 OD1 ASN A 816 -2.117 14.190 1.170 1.00 0.00 O ATOM 1773 ND2 ASN A 816 -2.869 14.743 3.175 1.00 0.00 N ATOM 0 H ASN A 816 1.100 11.932 3.890 1.00 0.00 H new ATOM 0 HA ASN A 816 -1.791 12.150 4.166 1.00 0.00 H new ATOM 0 HB2 ASN A 816 -0.501 14.235 3.963 1.00 0.00 H new ATOM 0 HB3 ASN A 816 0.115 13.713 2.407 1.00 0.00 H new ATOM 0 HD21 ASN A 816 -3.722 15.138 2.779 1.00 0.00 H new ATOM 0 HD22 ASN A 816 -2.721 14.756 4.184 1.00 0.00 H new ATOM 1780 N TYR A 817 -2.038 10.316 2.530 1.00 0.00 N ATOM 1781 CA TYR A 817 -2.576 9.511 1.462 1.00 0.00 C ATOM 1782 C TYR A 817 -4.020 9.928 1.320 1.00 0.00 C ATOM 1783 O TYR A 817 -4.830 9.743 2.242 1.00 0.00 O ATOM 1784 CB TYR A 817 -2.473 7.991 1.763 1.00 0.00 C ATOM 1785 CG TYR A 817 -2.658 7.082 0.529 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -3.772 7.182 -0.290 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -1.695 6.141 0.188 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -3.922 6.391 -1.413 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -1.843 5.334 -0.934 1.00 0.00 C ATOM 1790 CZ TYR A 817 -2.958 5.470 -1.731 1.00 0.00 C ATOM 1791 OH TYR A 817 -3.096 4.699 -2.866 1.00 0.00 O ATOM 0 H TYR A 817 -2.335 10.030 3.463 1.00 0.00 H new ATOM 0 HA TYR A 817 -2.011 9.669 0.543 1.00 0.00 H new ATOM 0 HB2 TYR A 817 -1.499 7.786 2.207 1.00 0.00 H new ATOM 0 HB3 TYR A 817 -3.224 7.729 2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 817 -4.543 7.897 -0.044 1.00 0.00 H new ATOM 0 HD2 TYR A 817 -0.815 6.034 0.806 1.00 0.00 H new ATOM 0 HE1 TYR A 817 -4.796 6.498 -2.038 1.00 0.00 H new ATOM 0 HE2 TYR A 817 -1.087 4.603 -1.180 1.00 0.00 H new ATOM 0 HH TYR A 817 -3.352 5.270 -3.620 1.00 0.00 H new ATOM 1801 N LEU A 818 -4.316 10.558 0.227 1.00 0.00 N ATOM 1802 CA LEU A 818 -5.656 11.006 -0.056 1.00 0.00 C ATOM 1803 C LEU A 818 -6.558 9.830 -0.398 1.00 0.00 C ATOM 1804 O LEU A 818 -6.129 8.885 -1.039 1.00 0.00 O ATOM 1805 CB LEU A 818 -5.703 12.156 -1.139 1.00 0.00 C ATOM 1806 CG LEU A 818 -5.072 11.967 -2.578 1.00 0.00 C ATOM 1807 CD1 LEU A 818 -3.567 11.728 -2.560 1.00 0.00 C ATOM 1808 CD2 LEU A 818 -5.768 10.887 -3.377 1.00 0.00 C ATOM 0 H LEU A 818 -3.637 10.780 -0.501 1.00 0.00 H new ATOM 0 HA LEU A 818 -6.048 11.460 0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 818 -6.753 12.410 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 818 -5.223 13.028 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 818 -5.236 12.922 -3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 818 -3.205 11.608 -3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 818 -3.069 12.580 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 818 -3.349 10.825 -1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 818 -5.297 10.798 -4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 818 -5.691 9.937 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 818 -6.819 11.148 -3.503 1.00 0.00 H new ATOM 1820 N LEU A 819 -7.779 9.870 0.045 1.00 0.00 N ATOM 1821 CA LEU A 819 -8.679 8.785 -0.235 1.00 0.00 C ATOM 1822 C LEU A 819 -9.376 9.013 -1.560 1.00 0.00 C ATOM 1823 O LEU A 819 -9.162 10.047 -2.232 1.00 0.00 O ATOM 1824 CB LEU A 819 -9.694 8.575 0.897 1.00 0.00 C ATOM 1825 CG LEU A 819 -9.109 8.236 2.277 1.00 0.00 C ATOM 1826 CD1 LEU A 819 -10.218 7.991 3.277 1.00 0.00 C ATOM 1827 CD2 LEU A 819 -8.185 7.027 2.202 1.00 0.00 C ATOM 0 H LEU A 819 -8.174 10.632 0.596 1.00 0.00 H new ATOM 0 HA LEU A 819 -8.090 7.871 -0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 819 -10.294 9.480 0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 819 -10.372 7.773 0.605 1.00 0.00 H new ATOM 0 HG LEU A 819 -8.520 9.090 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 819 -9.786 7.752 4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 819 -10.834 8.886 3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 819 -10.835 7.158 2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 819 -7.787 6.812 3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 819 -8.744 6.164 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 819 -7.363 7.239 1.519 1.00 0.00 H new ATOM 1839 N GLU A 820 -10.197 8.075 -1.946 1.00 0.00 N ATOM 1840 CA GLU A 820 -10.874 8.169 -3.206 1.00 0.00 C ATOM 1841 C GLU A 820 -11.988 9.207 -3.126 1.00 0.00 C ATOM 1842 O GLU A 820 -12.223 9.965 -4.069 1.00 0.00 O ATOM 1843 CB GLU A 820 -11.459 6.820 -3.605 1.00 0.00 C ATOM 1844 CG GLU A 820 -11.748 6.729 -5.084 1.00 0.00 C ATOM 1845 CD GLU A 820 -10.480 6.648 -5.889 1.00 0.00 C ATOM 1846 OE1 GLU A 820 -9.697 7.625 -5.919 1.00 0.00 O ATOM 1847 OE2 GLU A 820 -10.237 5.604 -6.520 1.00 0.00 O ATOM 0 H GLU A 820 -10.412 7.238 -1.405 1.00 0.00 H new ATOM 0 HA GLU A 820 -10.150 8.474 -3.961 1.00 0.00 H new ATOM 0 HB2 GLU A 820 -10.763 6.029 -3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 820 -12.379 6.648 -3.047 1.00 0.00 H new ATOM 0 HG2 GLU A 820 -12.363 5.851 -5.282 1.00 0.00 H new ATOM 0 HG3 GLU A 820 -12.324 7.599 -5.397 1.00 0.00 H new ATOM 1854 N ASP A 821 -12.617 9.255 -1.980 1.00 0.00 N ATOM 1855 CA ASP A 821 -13.743 10.110 -1.720 1.00 0.00 C ATOM 1856 C ASP A 821 -13.675 10.496 -0.270 1.00 0.00 C ATOM 1857 O ASP A 821 -13.639 11.700 0.051 1.00 0.00 O ATOM 1858 CB ASP A 821 -15.054 9.363 -2.028 1.00 0.00 C ATOM 1859 CG ASP A 821 -16.294 10.139 -1.659 1.00 0.00 C ATOM 1860 OD1 ASP A 821 -16.725 11.009 -2.448 1.00 0.00 O ATOM 1861 OD2 ASP A 821 -16.890 9.866 -0.596 1.00 0.00 O ATOM 1862 OXT ASP A 821 -13.527 9.584 0.551 1.00 0.00 O ATOM 0 H ASP A 821 -12.351 8.682 -1.179 1.00 0.00 H new ATOM 0 HA ASP A 821 -13.718 10.998 -2.351 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -15.086 9.127 -3.092 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -15.056 8.414 -1.491 1.00 0.00 H new TER 1867 ASP A 821