USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1098 hydrogens (14 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 NoAdj-H: A 50 ALY H2 : A 50 ALY N : A 49 ARG C :(H bumps) USER MOD Set 1.1: B 799 CYS SG : rot 167:sc= -1.45 USER MOD Set 1.2: B 802 TYR OH : rot 130:sc= -1.81 USER MOD Set 1.3: B 803 ASN : amide:sc= -9.85! C(o=-16!,f=-18!) USER MOD Set 1.4: B 812 CYS SG : rot 109:sc= -2.46 USER MOD Set 2.1: B 793 GLN : amide:sc= -1.72 K(o=-3.3,f=-7!) USER MOD Set 2.2: B 797 THR OG1 : rot 72:sc= -1.59 USER MOD Set 3.1: B 742 HIS : no HE2:sc= -7.61! C(o=-7.7!,f=-16!) USER MOD Set 3.2: B 744 SER OG : rot 87:sc= -0.135 USER MOD Set 4.1: A 51 LYS NZ :NH3+ -171:sc= 0.0233 (180deg=0) USER MOD Set 4.2: A 54 GLN : amide:sc= 0.263 K(o=0.29,f=-1.6) USER MOD Single : A 46 SER OG : rot -43:sc= 0.366 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 CYS SG : rot -32:sc= 0.039 USER MOD Single : B 716 SER OG : rot 180:sc= 0.0596 USER MOD Single : B 717 HIS : no HD1:sc= -1.14 X(o=-1.1,f=-1.6) USER MOD Single : B 718 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 719 SER OG : rot 48:sc= 0.838 USER MOD Single : B 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 727 GLN : amide:sc= -0.0558 X(o=-0.056,f=-0.045) USER MOD Single : B 729 TYR OH : rot 180:sc= 0 USER MOD Single : B 730 SER OG : rot 180:sc= 0.186 USER MOD Single : B 731 THR OG1 : rot 79:sc= 0.985 USER MOD Single : B 733 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 734 SER OG : rot 180:sc= 0 USER MOD Single : B 737 GLN : amide:sc= -0.515 X(o=-0.52,f=-0.41) USER MOD Single : B 738 GLN : amide:sc= -10.3! C(o=-10!,f=-18!) USER MOD Single : B 740 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000279) USER MOD Single : B 741 SER OG : rot 84:sc= 0.19 USER MOD Single : B 743 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 749 MET CE :methyl -132:sc= -1.83 (180deg=-3.88!) USER MOD Single : B 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 755 THR OG1 : rot 180:sc= 0 USER MOD Single : B 760 TYR OH : rot 120:sc= -2.61 USER MOD Single : B 761 TYR OH : rot 180:sc= 0 USER MOD Single : B 768 MET CE :methyl 145:sc= -7.81! (180deg=-10.8!) USER MOD Single : B 771 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 772 THR OG1 : rot 180:sc= 0 USER MOD Single : B 773 MET CE :methyl -118:sc= -2.71! (180deg=-4.59!) USER MOD Single : B 774 SER OG : rot -96:sc= 0.166 USER MOD Single : B 778 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 779 ASN : amide:sc= 0 X(o=0,f=0.41) USER MOD Single : B 781 TYR OH : rot 180:sc= 0 USER MOD Single : B 782 TYR OH : rot 180:sc= 0 USER MOD Single : B 784 SER OG : rot 150:sc= -3.17! USER MOD Single : B 785 LYS NZ :NH3+ -178:sc=-0.00146 (180deg=-0.00868) USER MOD Single : B 786 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 789 MET CE :methyl -134:sc= -9.35! (180deg=-12.1!) USER MOD Single : B 798 ASN : amide:sc= -10.1! C(o=-10!,f=-15!) USER MOD Single : B 800 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 807 SER OG : rot 180:sc= 0 USER MOD Single : B 809 TYR OH : rot 180:sc= 0 USER MOD Single : B 810 TYR OH : rot 180:sc= -0.158 USER MOD Single : B 811 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 814 ASN : amide:sc= -0.182 K(o=-0.18,f=-1.1) USER MOD Single : B 818 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 822 SER OG : rot 180:sc= 0 USER MOD Single : B 823 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 825 LYS NZ :NH3+ 180:sc=-0.00479 (180deg=-0.00479) USER MOD Single : B 832 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 46 18.921 -5.607 -10.334 1.00 0.00 N ATOM 2 CA SER A 46 18.265 -4.278 -10.482 1.00 0.00 C ATOM 3 C SER A 46 16.829 -4.331 -9.955 1.00 0.00 C ATOM 4 O SER A 46 15.880 -4.131 -10.688 1.00 0.00 O ATOM 5 CB SER A 46 18.271 -4.005 -11.988 1.00 0.00 C ATOM 6 OG SER A 46 17.696 -5.109 -12.671 1.00 0.00 O ATOM 0 HA SER A 46 18.779 -3.499 -9.920 1.00 0.00 H new ATOM 0 HB2 SER A 46 17.710 -3.096 -12.206 1.00 0.00 H new ATOM 0 HB3 SER A 46 19.291 -3.840 -12.335 1.00 0.00 H new ATOM 0 HG SER A 46 18.030 -5.944 -12.282 1.00 0.00 H new ATOM 14 N TYR A 47 16.663 -4.600 -8.689 1.00 0.00 N ATOM 15 CA TYR A 47 15.289 -4.665 -8.114 1.00 0.00 C ATOM 16 C TYR A 47 15.164 -3.708 -6.927 1.00 0.00 C ATOM 17 O TYR A 47 16.128 -3.100 -6.505 1.00 0.00 O ATOM 18 CB TYR A 47 15.127 -6.113 -7.648 1.00 0.00 C ATOM 19 CG TYR A 47 14.814 -6.992 -8.835 1.00 0.00 C ATOM 20 CD1 TYR A 47 15.847 -7.430 -9.672 1.00 0.00 C ATOM 21 CD2 TYR A 47 13.492 -7.369 -9.098 1.00 0.00 C ATOM 22 CE1 TYR A 47 15.557 -8.246 -10.773 1.00 0.00 C ATOM 23 CE2 TYR A 47 13.202 -8.184 -10.199 1.00 0.00 C ATOM 24 CZ TYR A 47 14.235 -8.622 -11.036 1.00 0.00 C ATOM 25 OH TYR A 47 13.949 -9.427 -12.121 1.00 0.00 O ATOM 0 H TYR A 47 17.419 -4.778 -8.028 1.00 0.00 H new ATOM 0 HA TYR A 47 14.526 -4.376 -8.837 1.00 0.00 H new ATOM 0 HB2 TYR A 47 16.040 -6.454 -7.161 1.00 0.00 H new ATOM 0 HB3 TYR A 47 14.327 -6.182 -6.910 1.00 0.00 H new ATOM 0 HD1 TYR A 47 16.867 -7.139 -9.469 1.00 0.00 H new ATOM 0 HD2 TYR A 47 12.695 -7.031 -8.452 1.00 0.00 H new ATOM 0 HE1 TYR A 47 16.354 -8.585 -11.419 1.00 0.00 H new ATOM 0 HE2 TYR A 47 12.182 -8.475 -10.402 1.00 0.00 H new ATOM 0 HH TYR A 47 12.984 -9.594 -12.159 1.00 0.00 H new ATOM 35 N GLY A 48 13.986 -3.589 -6.372 1.00 0.00 N ATOM 36 CA GLY A 48 13.783 -2.671 -5.209 1.00 0.00 C ATOM 37 C GLY A 48 14.884 -2.891 -4.166 1.00 0.00 C ATOM 38 O GLY A 48 15.628 -3.850 -4.229 1.00 0.00 O ATOM 0 H GLY A 48 13.151 -4.090 -6.675 1.00 0.00 H new ATOM 0 HA2 GLY A 48 13.794 -1.635 -5.547 1.00 0.00 H new ATOM 0 HA3 GLY A 48 12.806 -2.850 -4.761 1.00 0.00 H new ATOM 42 N ARG A 49 15.010 -1.999 -3.225 1.00 0.00 N ATOM 43 CA ARG A 49 16.077 -2.149 -2.198 1.00 0.00 C ATOM 44 C ARG A 49 15.915 -1.089 -1.108 1.00 0.00 C ATOM 45 O ARG A 49 15.977 0.096 -1.368 1.00 0.00 O ATOM 46 CB ARG A 49 17.384 -1.933 -2.964 1.00 0.00 C ATOM 47 CG ARG A 49 18.571 -2.098 -2.014 1.00 0.00 C ATOM 48 CD ARG A 49 18.701 -3.568 -1.612 1.00 0.00 C ATOM 49 NE ARG A 49 19.986 -3.645 -0.856 1.00 0.00 N ATOM 50 CZ ARG A 49 20.251 -4.670 -0.079 1.00 0.00 C ATOM 51 NH1 ARG A 49 19.396 -5.654 0.056 1.00 0.00 N ATOM 52 NH2 ARG A 49 21.383 -4.709 0.569 1.00 0.00 N ATOM 0 H ARG A 49 14.421 -1.173 -3.122 1.00 0.00 H new ATOM 0 HA ARG A 49 16.044 -3.119 -1.702 1.00 0.00 H new ATOM 0 HB2 ARG A 49 17.459 -2.648 -3.783 1.00 0.00 H new ATOM 0 HB3 ARG A 49 17.397 -0.938 -3.408 1.00 0.00 H new ATOM 0 HG2 ARG A 49 19.487 -1.760 -2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 49 18.431 -1.479 -1.128 1.00 0.00 H new ATOM 0 HD2 ARG A 49 17.860 -3.885 -0.996 1.00 0.00 H new ATOM 0 HD3 ARG A 49 18.718 -4.217 -2.487 1.00 0.00 H new ATOM 0 HE ARG A 49 20.667 -2.891 -0.944 1.00 0.00 H new ATOM 0 HH11 ARG A 49 18.509 -5.631 -0.447 1.00 0.00 H new ATOM 0 HH12 ARG A 49 19.618 -6.443 0.664 1.00 0.00 H new ATOM 0 HH21 ARG A 49 22.054 -3.947 0.470 1.00 0.00 H new ATOM 0 HH22 ARG A 49 21.597 -5.501 1.175 1.00 0.00 H new HETATM 66 OH ALY A 50 9.520 1.421 -0.857 1.00 0.00 O HETATM 67 CH ALY A 50 9.454 0.305 -0.381 1.00 0.00 C HETATM 68 CH3 ALY A 50 8.109 -0.305 0.020 1.00 0.00 C HETATM 69 NZ ALY A 50 10.532 -0.353 -0.054 1.00 0.00 N HETATM 70 CE ALY A 50 11.772 -0.208 -0.865 1.00 0.00 C HETATM 71 CD ALY A 50 12.877 0.058 0.160 1.00 0.00 C HETATM 72 CG ALY A 50 13.117 -1.206 0.991 1.00 0.00 C HETATM 73 CB ALY A 50 14.276 -0.975 1.971 1.00 0.00 C HETATM 74 CA ALY A 50 15.528 -0.516 1.211 1.00 0.00 C HETATM 75 N ALY A 50 15.703 -1.504 0.109 1.00 0.00 N HETATM 76 C ALY A 50 16.747 -0.533 2.134 1.00 0.00 C HETATM 77 O ALY A 50 16.627 -0.438 3.340 1.00 0.00 O HETATM 0 HH33 ALY A 50 7.637 0.321 0.778 1.00 0.00 H new HETATM 0 HH32 ALY A 50 7.462 -0.366 -0.855 1.00 0.00 H new HETATM 0 HH31 ALY A 50 8.269 -1.305 0.423 1.00 0.00 H new HETATM 0 HZ ALY A 50 10.525 -0.968 0.759 1.00 0.00 H new HETATM 0 HG3 ALY A 50 13.346 -2.045 0.334 1.00 0.00 H new HETATM 0 HG2 ALY A 50 12.212 -1.468 1.540 1.00 0.00 H new HETATM 0 HE3 ALY A 50 11.686 0.613 -1.577 1.00 0.00 H new HETATM 0 HE2 ALY A 50 11.976 -1.110 -1.442 1.00 0.00 H new HETATM 0 HD3 ALY A 50 12.593 0.885 0.810 1.00 0.00 H new HETATM 0 HD2 ALY A 50 13.796 0.352 -0.348 1.00 0.00 H new HETATM 0 HCA ALY A 50 15.425 0.502 0.835 1.00 0.00 H new HETATM 0 HB3 ALY A 50 14.489 -1.894 2.517 1.00 0.00 H new HETATM 0 HB2 ALY A 50 13.994 -0.224 2.709 1.00 0.00 H new HETATM 0 H ALY A 50 15.044 -2.276 0.007 1.00 0.00 H new ATOM 92 N LYS A 51 17.921 -0.652 1.577 1.00 0.00 N ATOM 93 CA LYS A 51 19.148 -0.674 2.421 1.00 0.00 C ATOM 94 C LYS A 51 19.384 0.699 3.052 1.00 0.00 C ATOM 95 O LYS A 51 18.579 1.600 2.921 1.00 0.00 O ATOM 96 CB LYS A 51 20.285 -1.017 1.455 1.00 0.00 C ATOM 97 CG LYS A 51 20.303 -0.007 0.305 1.00 0.00 C ATOM 98 CD LYS A 51 21.708 0.584 0.169 1.00 0.00 C ATOM 99 CE LYS A 51 22.075 0.693 -1.313 1.00 0.00 C ATOM 100 NZ LYS A 51 23.558 0.830 -1.328 1.00 0.00 N ATOM 0 H LYS A 51 18.083 -0.735 0.573 1.00 0.00 H new ATOM 0 HA LYS A 51 19.072 -1.391 3.239 1.00 0.00 H new ATOM 0 HB2 LYS A 51 21.240 -1.002 1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 51 20.152 -2.026 1.064 1.00 0.00 H new ATOM 0 HG2 LYS A 51 20.010 -0.493 -0.625 1.00 0.00 H new ATOM 0 HG3 LYS A 51 19.579 0.786 0.492 1.00 0.00 H new ATOM 0 HD2 LYS A 51 21.747 1.567 0.638 1.00 0.00 H new ATOM 0 HD3 LYS A 51 22.431 -0.046 0.688 1.00 0.00 H new ATOM 0 HE2 LYS A 51 21.754 -0.189 -1.866 1.00 0.00 H new ATOM 0 HE3 LYS A 51 21.593 1.553 -1.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 23.875 1.062 -2.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 23.843 1.589 -0.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 23.992 -0.066 -1.027 1.00 0.00 H new ATOM 114 N ARG A 52 20.482 0.867 3.736 1.00 0.00 N ATOM 115 CA ARG A 52 20.768 2.183 4.374 1.00 0.00 C ATOM 116 C ARG A 52 21.037 3.244 3.306 1.00 0.00 C ATOM 117 O ARG A 52 20.870 3.008 2.126 1.00 0.00 O ATOM 118 CB ARG A 52 22.024 1.946 5.216 1.00 0.00 C ATOM 119 CG ARG A 52 21.803 2.503 6.625 1.00 0.00 C ATOM 120 CD ARG A 52 23.156 2.827 7.263 1.00 0.00 C ATOM 121 NE ARG A 52 22.941 2.642 8.729 1.00 0.00 N ATOM 122 CZ ARG A 52 23.764 3.175 9.603 1.00 0.00 C ATOM 123 NH1 ARG A 52 24.797 3.883 9.216 1.00 0.00 N ATOM 124 NH2 ARG A 52 23.551 2.995 10.878 1.00 0.00 N ATOM 0 H ARG A 52 21.193 0.150 3.881 1.00 0.00 H new ATOM 0 HA ARG A 52 19.931 2.541 4.974 1.00 0.00 H new ATOM 0 HB2 ARG A 52 22.247 0.880 5.265 1.00 0.00 H new ATOM 0 HB3 ARG A 52 22.883 2.430 4.752 1.00 0.00 H new ATOM 0 HG2 ARG A 52 21.186 3.400 6.580 1.00 0.00 H new ATOM 0 HG3 ARG A 52 21.266 1.777 7.235 1.00 0.00 H new ATOM 0 HD2 ARG A 52 23.937 2.164 6.891 1.00 0.00 H new ATOM 0 HD3 ARG A 52 23.467 3.846 7.034 1.00 0.00 H new ATOM 0 HE ARG A 52 22.145 2.095 9.056 1.00 0.00 H new ATOM 0 HH11 ARG A 52 24.972 4.028 8.222 1.00 0.00 H new ATOM 0 HH12 ARG A 52 25.425 4.289 9.909 1.00 0.00 H new ATOM 0 HH21 ARG A 52 22.751 2.444 11.189 1.00 0.00 H new ATOM 0 HH22 ARG A 52 24.185 3.405 11.564 1.00 0.00 H new ATOM 138 N ARG A 53 21.454 4.413 3.711 1.00 0.00 N ATOM 139 CA ARG A 53 21.734 5.488 2.719 1.00 0.00 C ATOM 140 C ARG A 53 23.220 5.498 2.353 1.00 0.00 C ATOM 141 O ARG A 53 24.016 4.785 2.930 1.00 0.00 O ATOM 142 CB ARG A 53 21.353 6.787 3.432 1.00 0.00 C ATOM 143 CG ARG A 53 19.935 7.194 3.026 1.00 0.00 C ATOM 144 CD ARG A 53 19.952 8.620 2.473 1.00 0.00 C ATOM 145 NE ARG A 53 18.794 9.297 3.129 1.00 0.00 N ATOM 146 CZ ARG A 53 18.820 9.590 4.408 1.00 0.00 C ATOM 147 NH1 ARG A 53 19.863 9.298 5.147 1.00 0.00 N ATOM 148 NH2 ARG A 53 17.792 10.182 4.953 1.00 0.00 N ATOM 0 H ARG A 53 21.613 4.669 4.686 1.00 0.00 H new ATOM 0 HA ARG A 53 21.179 5.349 1.791 1.00 0.00 H new ATOM 0 HB2 ARG A 53 21.409 6.652 4.512 1.00 0.00 H new ATOM 0 HB3 ARG A 53 22.058 7.577 3.173 1.00 0.00 H new ATOM 0 HG2 ARG A 53 19.549 6.506 2.274 1.00 0.00 H new ATOM 0 HG3 ARG A 53 19.268 7.134 3.886 1.00 0.00 H new ATOM 0 HD2 ARG A 53 20.890 9.124 2.707 1.00 0.00 H new ATOM 0 HD3 ARG A 53 19.850 8.625 1.388 1.00 0.00 H new ATOM 0 HE ARG A 53 17.971 9.535 2.575 1.00 0.00 H new ATOM 0 HH11 ARG A 53 20.671 8.836 4.729 1.00 0.00 H new ATOM 0 HH12 ARG A 53 19.867 9.533 6.140 1.00 0.00 H new ATOM 0 HH21 ARG A 53 16.977 10.413 4.385 1.00 0.00 H new ATOM 0 HH22 ARG A 53 17.804 10.413 5.946 1.00 0.00 H new ATOM 162 N GLN A 54 23.600 6.300 1.397 1.00 0.00 N ATOM 163 CA GLN A 54 25.033 6.355 0.996 1.00 0.00 C ATOM 164 C GLN A 54 25.562 7.787 1.108 1.00 0.00 C ATOM 165 O GLN A 54 25.402 8.590 0.210 1.00 0.00 O ATOM 166 CB GLN A 54 25.050 5.892 -0.463 1.00 0.00 C ATOM 167 CG GLN A 54 24.493 4.469 -0.552 1.00 0.00 C ATOM 168 CD GLN A 54 25.424 3.608 -1.408 1.00 0.00 C ATOM 169 OE1 GLN A 54 25.830 2.539 -0.998 1.00 0.00 O ATOM 170 NE2 GLN A 54 25.782 4.032 -2.590 1.00 0.00 N ATOM 0 H GLN A 54 22.979 6.920 0.876 1.00 0.00 H new ATOM 0 HA GLN A 54 25.664 5.734 1.632 1.00 0.00 H new ATOM 0 HB2 GLN A 54 24.454 6.567 -1.077 1.00 0.00 H new ATOM 0 HB3 GLN A 54 26.067 5.921 -0.853 1.00 0.00 H new ATOM 0 HG2 GLN A 54 24.400 4.041 0.446 1.00 0.00 H new ATOM 0 HG3 GLN A 54 23.494 4.485 -0.987 1.00 0.00 H new ATOM 0 HE21 GLN A 54 25.441 4.930 -2.935 1.00 0.00 H new ATOM 0 HE22 GLN A 54 26.402 3.466 -3.169 1.00 0.00 H new ATOM 179 N ARG A 55 26.187 8.114 2.206 1.00 0.00 N ATOM 180 CA ARG A 55 26.723 9.495 2.375 1.00 0.00 C ATOM 181 C ARG A 55 28.056 9.642 1.638 1.00 0.00 C ATOM 182 O ARG A 55 28.839 8.717 1.561 1.00 0.00 O ATOM 183 CB ARG A 55 26.927 9.655 3.882 1.00 0.00 C ATOM 184 CG ARG A 55 26.572 11.085 4.296 1.00 0.00 C ATOM 185 CD ARG A 55 25.252 11.079 5.070 1.00 0.00 C ATOM 186 NE ARG A 55 24.741 12.478 4.964 1.00 0.00 N ATOM 187 CZ ARG A 55 23.695 12.868 5.656 1.00 0.00 C ATOM 188 NH1 ARG A 55 23.070 12.042 6.459 1.00 0.00 N ATOM 189 NH2 ARG A 55 23.271 14.097 5.543 1.00 0.00 N ATOM 0 H ARG A 55 26.350 7.486 2.993 1.00 0.00 H new ATOM 0 HA ARG A 55 26.051 10.251 1.968 1.00 0.00 H new ATOM 0 HB2 ARG A 55 26.303 8.943 4.422 1.00 0.00 H new ATOM 0 HB3 ARG A 55 27.962 9.435 4.145 1.00 0.00 H new ATOM 0 HG2 ARG A 55 27.366 11.504 4.914 1.00 0.00 H new ATOM 0 HG3 ARG A 55 26.486 11.720 3.414 1.00 0.00 H new ATOM 0 HD2 ARG A 55 24.546 10.367 4.643 1.00 0.00 H new ATOM 0 HD3 ARG A 55 25.405 10.791 6.110 1.00 0.00 H new ATOM 0 HE ARG A 55 25.211 13.140 4.346 1.00 0.00 H new ATOM 0 HH11 ARG A 55 23.394 11.080 6.554 1.00 0.00 H new ATOM 0 HH12 ARG A 55 22.259 12.362 6.989 1.00 0.00 H new ATOM 0 HH21 ARG A 55 23.751 14.747 4.921 1.00 0.00 H new ATOM 0 HH22 ARG A 55 22.459 14.408 6.077 1.00 0.00 H new ATOM 203 N CYS A 56 28.319 10.799 1.096 1.00 0.00 N ATOM 204 CA CYS A 56 29.600 11.005 0.365 1.00 0.00 C ATOM 205 C CYS A 56 30.716 11.383 1.341 1.00 0.00 C ATOM 206 O CYS A 56 31.870 11.262 0.966 1.00 0.00 O ATOM 207 CB CYS A 56 29.321 12.161 -0.598 1.00 0.00 C ATOM 208 SG CYS A 56 30.676 12.294 -1.791 1.00 0.00 S ATOM 209 OXT CYS A 56 30.396 11.812 2.437 1.00 0.00 O ATOM 0 H CYS A 56 27.702 11.611 1.128 1.00 0.00 H new ATOM 0 HA CYS A 56 29.926 10.105 -0.155 1.00 0.00 H new ATOM 0 HB2 CYS A 56 28.378 11.994 -1.119 1.00 0.00 H new ATOM 0 HB3 CYS A 56 29.218 13.094 -0.043 1.00 0.00 H new ATOM 0 HG CYS A 56 31.790 11.938 -1.224 1.00 0.00 H new TER 215 CYS A 56 ATOM 216 N GLY B 715 -29.870 -4.026 -8.407 1.00 0.00 N ATOM 217 CA GLY B 715 -28.965 -3.677 -7.275 1.00 0.00 C ATOM 218 C GLY B 715 -28.061 -4.871 -6.957 1.00 0.00 C ATOM 219 O GLY B 715 -28.346 -5.660 -6.079 1.00 0.00 O ATOM 0 HA2 GLY B 715 -28.360 -2.808 -7.534 1.00 0.00 H new ATOM 0 HA3 GLY B 715 -29.551 -3.407 -6.397 1.00 0.00 H new ATOM 225 N SER B 716 -26.972 -5.008 -7.664 1.00 0.00 N ATOM 226 CA SER B 716 -26.053 -6.152 -7.401 1.00 0.00 C ATOM 227 C SER B 716 -24.793 -5.668 -6.679 1.00 0.00 C ATOM 228 O SER B 716 -24.628 -4.493 -6.418 1.00 0.00 O ATOM 229 CB SER B 716 -25.696 -6.695 -8.786 1.00 0.00 C ATOM 230 OG SER B 716 -25.479 -5.611 -9.678 1.00 0.00 O ATOM 0 H SER B 716 -26.679 -4.378 -8.411 1.00 0.00 H new ATOM 0 HA SER B 716 -26.511 -6.910 -6.766 1.00 0.00 H new ATOM 0 HB2 SER B 716 -24.802 -7.315 -8.726 1.00 0.00 H new ATOM 0 HB3 SER B 716 -26.500 -7.330 -9.158 1.00 0.00 H new ATOM 0 HG SER B 716 -25.249 -5.958 -10.565 1.00 0.00 H new ATOM 236 N HIS B 717 -23.903 -6.566 -6.354 1.00 0.00 N ATOM 237 CA HIS B 717 -22.657 -6.158 -5.647 1.00 0.00 C ATOM 238 C HIS B 717 -21.525 -7.141 -5.951 1.00 0.00 C ATOM 239 O HIS B 717 -20.884 -7.660 -5.058 1.00 0.00 O ATOM 240 CB HIS B 717 -23.018 -6.204 -4.160 1.00 0.00 C ATOM 241 CG HIS B 717 -23.427 -7.603 -3.785 1.00 0.00 C ATOM 242 ND1 HIS B 717 -24.680 -8.113 -4.088 1.00 0.00 N ATOM 243 CD2 HIS B 717 -22.760 -8.610 -3.134 1.00 0.00 C ATOM 244 CE1 HIS B 717 -24.727 -9.375 -3.623 1.00 0.00 C ATOM 245 NE2 HIS B 717 -23.582 -9.728 -3.032 1.00 0.00 N ATOM 0 H HIS B 717 -23.985 -7.564 -6.548 1.00 0.00 H new ATOM 0 HA HIS B 717 -22.311 -5.172 -5.957 1.00 0.00 H new ATOM 0 HB2 HIS B 717 -22.165 -5.889 -3.558 1.00 0.00 H new ATOM 0 HB3 HIS B 717 -23.830 -5.508 -3.950 1.00 0.00 H new ATOM 0 HD2 HIS B 717 -21.750 -8.545 -2.758 1.00 0.00 H new ATOM 0 HE1 HIS B 717 -25.586 -10.023 -3.716 1.00 0.00 H new ATOM 0 HE2 HIS B 717 -23.359 -10.624 -2.599 1.00 0.00 H new ATOM 253 N MET B 718 -21.274 -7.404 -7.204 1.00 0.00 N ATOM 254 CA MET B 718 -20.185 -8.356 -7.560 1.00 0.00 C ATOM 255 C MET B 718 -19.149 -7.669 -8.451 1.00 0.00 C ATOM 256 O MET B 718 -18.819 -8.146 -9.519 1.00 0.00 O ATOM 257 CB MET B 718 -20.884 -9.482 -8.324 1.00 0.00 C ATOM 258 CG MET B 718 -19.960 -10.699 -8.396 1.00 0.00 C ATOM 259 SD MET B 718 -20.389 -11.697 -9.843 1.00 0.00 S ATOM 260 CE MET B 718 -21.444 -12.893 -8.988 1.00 0.00 C ATOM 0 H MET B 718 -21.775 -7.001 -7.996 1.00 0.00 H new ATOM 0 HA MET B 718 -19.653 -8.723 -6.682 1.00 0.00 H new ATOM 0 HB2 MET B 718 -21.817 -9.749 -7.827 1.00 0.00 H new ATOM 0 HB3 MET B 718 -21.143 -9.148 -9.329 1.00 0.00 H new ATOM 0 HG2 MET B 718 -18.921 -10.377 -8.458 1.00 0.00 H new ATOM 0 HG3 MET B 718 -20.055 -11.295 -7.489 1.00 0.00 H new ATOM 0 HE1 MET B 718 -21.826 -13.619 -9.705 1.00 0.00 H new ATOM 0 HE2 MET B 718 -20.863 -13.409 -8.224 1.00 0.00 H new ATOM 0 HE3 MET B 718 -22.279 -12.372 -8.519 1.00 0.00 H new ATOM 270 N SER B 719 -18.631 -6.553 -8.018 1.00 0.00 N ATOM 271 CA SER B 719 -17.614 -5.835 -8.837 1.00 0.00 C ATOM 272 C SER B 719 -16.930 -4.752 -8.001 1.00 0.00 C ATOM 273 O SER B 719 -17.121 -4.665 -6.804 1.00 0.00 O ATOM 274 CB SER B 719 -18.407 -5.203 -9.983 1.00 0.00 C ATOM 275 OG SER B 719 -18.267 -6.000 -11.150 1.00 0.00 O ATOM 0 H SER B 719 -18.868 -6.107 -7.132 1.00 0.00 H new ATOM 0 HA SER B 719 -16.830 -6.500 -9.198 1.00 0.00 H new ATOM 0 HB2 SER B 719 -19.459 -5.121 -9.710 1.00 0.00 H new ATOM 0 HB3 SER B 719 -18.047 -4.192 -10.175 1.00 0.00 H new ATOM 0 HG SER B 719 -18.428 -6.940 -10.925 1.00 0.00 H new ATOM 281 N LYS B 720 -16.134 -3.925 -8.620 1.00 0.00 N ATOM 282 CA LYS B 720 -15.442 -2.848 -7.859 1.00 0.00 C ATOM 283 C LYS B 720 -16.182 -1.520 -8.025 1.00 0.00 C ATOM 284 O LYS B 720 -15.967 -0.793 -8.974 1.00 0.00 O ATOM 285 CB LYS B 720 -14.046 -2.761 -8.480 1.00 0.00 C ATOM 286 CG LYS B 720 -13.019 -3.336 -7.503 1.00 0.00 C ATOM 287 CD LYS B 720 -12.250 -4.471 -8.183 1.00 0.00 C ATOM 288 CE LYS B 720 -10.776 -4.404 -7.778 1.00 0.00 C ATOM 289 NZ LYS B 720 -10.076 -5.307 -8.735 1.00 0.00 N ATOM 0 H LYS B 720 -15.933 -3.949 -9.620 1.00 0.00 H new ATOM 0 HA LYS B 720 -15.404 -3.059 -6.790 1.00 0.00 H new ATOM 0 HB2 LYS B 720 -14.019 -3.313 -9.420 1.00 0.00 H new ATOM 0 HB3 LYS B 720 -13.803 -1.724 -8.712 1.00 0.00 H new ATOM 0 HG2 LYS B 720 -12.329 -2.555 -7.183 1.00 0.00 H new ATOM 0 HG3 LYS B 720 -13.519 -3.706 -6.608 1.00 0.00 H new ATOM 0 HD2 LYS B 720 -12.673 -5.434 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS B 720 -12.344 -4.391 -9.266 1.00 0.00 H new ATOM 0 HE2 LYS B 720 -10.394 -3.385 -7.844 1.00 0.00 H new ATOM 0 HE3 LYS B 720 -10.633 -4.732 -6.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 720 -9.058 -5.316 -8.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 720 -10.457 -6.271 -8.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 720 -10.224 -4.966 -9.706 1.00 0.00 H new ATOM 303 N GLU B 721 -17.053 -1.197 -7.108 1.00 0.00 N ATOM 304 CA GLU B 721 -17.806 0.084 -7.215 1.00 0.00 C ATOM 305 C GLU B 721 -18.100 0.647 -5.818 1.00 0.00 C ATOM 306 O GLU B 721 -18.979 0.161 -5.134 1.00 0.00 O ATOM 307 CB GLU B 721 -19.111 -0.289 -7.922 1.00 0.00 C ATOM 308 CG GLU B 721 -18.977 -0.013 -9.420 1.00 0.00 C ATOM 309 CD GLU B 721 -20.272 -0.412 -10.131 1.00 0.00 C ATOM 310 OE1 GLU B 721 -20.595 -1.588 -10.114 1.00 0.00 O ATOM 311 OE2 GLU B 721 -20.919 0.466 -10.677 1.00 0.00 O ATOM 0 H GLU B 721 -17.275 -1.765 -6.290 1.00 0.00 H new ATOM 0 HA GLU B 721 -17.247 0.848 -7.755 1.00 0.00 H new ATOM 0 HB2 GLU B 721 -19.340 -1.341 -7.754 1.00 0.00 H new ATOM 0 HB3 GLU B 721 -19.939 0.287 -7.508 1.00 0.00 H new ATOM 0 HG2 GLU B 721 -18.768 1.043 -9.589 1.00 0.00 H new ATOM 0 HG3 GLU B 721 -18.137 -0.574 -9.830 1.00 0.00 H new ATOM 318 N PRO B 722 -17.374 1.676 -5.444 1.00 0.00 N ATOM 319 CA PRO B 722 -17.573 2.288 -4.109 1.00 0.00 C ATOM 320 C PRO B 722 -18.878 3.086 -4.043 1.00 0.00 C ATOM 321 O PRO B 722 -19.223 3.630 -3.013 1.00 0.00 O ATOM 322 CB PRO B 722 -16.386 3.229 -3.954 1.00 0.00 C ATOM 323 CG PRO B 722 -15.893 3.498 -5.337 1.00 0.00 C ATOM 324 CD PRO B 722 -16.287 2.323 -6.193 1.00 0.00 C ATOM 0 HA PRO B 722 -17.637 1.534 -3.324 1.00 0.00 H new ATOM 0 HB2 PRO B 722 -16.683 4.153 -3.459 1.00 0.00 H new ATOM 0 HB3 PRO B 722 -15.606 2.776 -3.343 1.00 0.00 H new ATOM 0 HG2 PRO B 722 -16.327 4.419 -5.727 1.00 0.00 H new ATOM 0 HG3 PRO B 722 -14.811 3.629 -5.340 1.00 0.00 H new ATOM 0 HD2 PRO B 722 -16.620 2.644 -7.180 1.00 0.00 H new ATOM 0 HD3 PRO B 722 -15.449 1.643 -6.345 1.00 0.00 H new ATOM 332 N ARG B 723 -19.618 3.155 -5.121 1.00 0.00 N ATOM 333 CA ARG B 723 -20.901 3.921 -5.105 1.00 0.00 C ATOM 334 C ARG B 723 -20.652 5.387 -4.733 1.00 0.00 C ATOM 335 O ARG B 723 -20.516 6.236 -5.592 1.00 0.00 O ATOM 336 CB ARG B 723 -21.771 3.239 -4.043 1.00 0.00 C ATOM 337 CG ARG B 723 -22.769 2.304 -4.724 1.00 0.00 C ATOM 338 CD ARG B 723 -22.233 0.872 -4.663 1.00 0.00 C ATOM 339 NE ARG B 723 -22.608 0.267 -5.976 1.00 0.00 N ATOM 340 CZ ARG B 723 -23.847 -0.088 -6.225 1.00 0.00 C ATOM 341 NH1 ARG B 723 -24.791 0.079 -5.332 1.00 0.00 N ATOM 342 NH2 ARG B 723 -24.144 -0.614 -7.382 1.00 0.00 N ATOM 0 H ARG B 723 -19.389 2.714 -6.012 1.00 0.00 H new ATOM 0 HA ARG B 723 -21.381 3.922 -6.084 1.00 0.00 H new ATOM 0 HB2 ARG B 723 -21.144 2.677 -3.351 1.00 0.00 H new ATOM 0 HB3 ARG B 723 -22.301 3.989 -3.456 1.00 0.00 H new ATOM 0 HG2 ARG B 723 -23.739 2.364 -4.230 1.00 0.00 H new ATOM 0 HG3 ARG B 723 -22.920 2.605 -5.761 1.00 0.00 H new ATOM 0 HD2 ARG B 723 -21.153 0.860 -4.516 1.00 0.00 H new ATOM 0 HD3 ARG B 723 -22.674 0.320 -3.833 1.00 0.00 H new ATOM 0 HE ARG B 723 -21.892 0.128 -6.689 1.00 0.00 H new ATOM 0 HH11 ARG B 723 -24.569 0.491 -4.426 1.00 0.00 H new ATOM 0 HH12 ARG B 723 -25.748 -0.203 -5.543 1.00 0.00 H new ATOM 0 HH21 ARG B 723 -23.416 -0.746 -8.084 1.00 0.00 H new ATOM 0 HH22 ARG B 723 -25.104 -0.893 -7.584 1.00 0.00 H new ATOM 356 N ASP B 724 -20.608 5.697 -3.464 1.00 0.00 N ATOM 357 CA ASP B 724 -20.377 7.110 -3.054 1.00 0.00 C ATOM 358 C ASP B 724 -18.968 7.269 -2.468 1.00 0.00 C ATOM 359 O ASP B 724 -18.532 6.443 -1.691 1.00 0.00 O ATOM 360 CB ASP B 724 -21.433 7.381 -1.980 1.00 0.00 C ATOM 361 CG ASP B 724 -22.550 8.243 -2.571 1.00 0.00 C ATOM 362 OD1 ASP B 724 -22.311 9.419 -2.787 1.00 0.00 O ATOM 363 OD2 ASP B 724 -23.624 7.711 -2.799 1.00 0.00 O ATOM 0 H ASP B 724 -20.722 5.034 -2.697 1.00 0.00 H new ATOM 0 HA ASP B 724 -20.453 7.803 -3.892 1.00 0.00 H new ATOM 0 HB2 ASP B 724 -21.841 6.440 -1.611 1.00 0.00 H new ATOM 0 HB3 ASP B 724 -20.979 7.888 -1.128 1.00 0.00 H new ATOM 368 N PRO B 725 -18.295 8.328 -2.853 1.00 0.00 N ATOM 369 CA PRO B 725 -16.924 8.567 -2.343 1.00 0.00 C ATOM 370 C PRO B 725 -16.942 8.725 -0.820 1.00 0.00 C ATOM 371 O PRO B 725 -16.113 8.178 -0.120 1.00 0.00 O ATOM 372 CB PRO B 725 -16.495 9.876 -3.012 1.00 0.00 C ATOM 373 CG PRO B 725 -17.453 10.088 -4.142 1.00 0.00 C ATOM 374 CD PRO B 725 -18.729 9.378 -3.784 1.00 0.00 C ATOM 0 HA PRO B 725 -16.245 7.743 -2.564 1.00 0.00 H new ATOM 0 HB2 PRO B 725 -16.532 10.706 -2.307 1.00 0.00 H new ATOM 0 HB3 PRO B 725 -15.469 9.812 -3.375 1.00 0.00 H new ATOM 0 HG2 PRO B 725 -17.635 11.151 -4.297 1.00 0.00 H new ATOM 0 HG3 PRO B 725 -17.043 9.696 -5.073 1.00 0.00 H new ATOM 0 HD2 PRO B 725 -19.446 10.054 -3.319 1.00 0.00 H new ATOM 0 HD3 PRO B 725 -19.213 8.957 -4.665 1.00 0.00 H new ATOM 382 N ASP B 726 -17.881 9.471 -0.301 1.00 0.00 N ATOM 383 CA ASP B 726 -17.954 9.657 1.177 1.00 0.00 C ATOM 384 C ASP B 726 -17.990 8.300 1.875 1.00 0.00 C ATOM 385 O ASP B 726 -17.223 8.039 2.781 1.00 0.00 O ATOM 386 CB ASP B 726 -19.260 10.418 1.415 1.00 0.00 C ATOM 387 CG ASP B 726 -19.137 11.256 2.689 1.00 0.00 C ATOM 388 OD1 ASP B 726 -18.373 12.207 2.677 1.00 0.00 O ATOM 389 OD2 ASP B 726 -19.809 10.934 3.655 1.00 0.00 O ATOM 0 H ASP B 726 -18.599 9.959 -0.836 1.00 0.00 H new ATOM 0 HA ASP B 726 -17.092 10.195 1.571 1.00 0.00 H new ATOM 0 HB2 ASP B 726 -19.479 11.062 0.563 1.00 0.00 H new ATOM 0 HB3 ASP B 726 -20.090 9.718 1.506 1.00 0.00 H new ATOM 394 N GLN B 727 -18.858 7.421 1.449 1.00 0.00 N ATOM 395 CA GLN B 727 -18.909 6.070 2.075 1.00 0.00 C ATOM 396 C GLN B 727 -17.518 5.441 2.041 1.00 0.00 C ATOM 397 O GLN B 727 -17.139 4.684 2.912 1.00 0.00 O ATOM 398 CB GLN B 727 -19.879 5.265 1.209 1.00 0.00 C ATOM 399 CG GLN B 727 -21.277 5.877 1.302 1.00 0.00 C ATOM 400 CD GLN B 727 -21.881 5.562 2.672 1.00 0.00 C ATOM 401 OE1 GLN B 727 -22.387 4.480 2.891 1.00 0.00 O ATOM 402 NE2 GLN B 727 -21.848 6.469 3.609 1.00 0.00 N ATOM 0 H GLN B 727 -19.530 7.580 0.698 1.00 0.00 H new ATOM 0 HA GLN B 727 -19.230 6.103 3.116 1.00 0.00 H new ATOM 0 HB2 GLN B 727 -19.541 5.262 0.173 1.00 0.00 H new ATOM 0 HB3 GLN B 727 -19.903 4.227 1.540 1.00 0.00 H new ATOM 0 HG2 GLN B 727 -21.224 6.956 1.155 1.00 0.00 H new ATOM 0 HG3 GLN B 727 -21.913 5.479 0.512 1.00 0.00 H new ATOM 0 HE21 GLN B 727 -21.423 7.378 3.425 1.00 0.00 H new ATOM 0 HE22 GLN B 727 -22.247 6.270 4.526 1.00 0.00 H new ATOM 411 N LEU B 728 -16.752 5.767 1.038 1.00 0.00 N ATOM 412 CA LEU B 728 -15.374 5.221 0.935 1.00 0.00 C ATOM 413 C LEU B 728 -14.423 6.011 1.833 1.00 0.00 C ATOM 414 O LEU B 728 -13.482 5.474 2.382 1.00 0.00 O ATOM 415 CB LEU B 728 -14.995 5.408 -0.534 1.00 0.00 C ATOM 416 CG LEU B 728 -15.095 4.074 -1.274 1.00 0.00 C ATOM 417 CD1 LEU B 728 -14.029 3.129 -0.738 1.00 0.00 C ATOM 418 CD2 LEU B 728 -16.484 3.456 -1.067 1.00 0.00 C ATOM 0 H LEU B 728 -17.025 6.393 0.281 1.00 0.00 H new ATOM 0 HA LEU B 728 -15.315 4.179 1.250 1.00 0.00 H new ATOM 0 HB2 LEU B 728 -15.655 6.141 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU B 728 -13.981 5.800 -0.609 1.00 0.00 H new ATOM 0 HG LEU B 728 -14.942 4.240 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU B 728 -14.093 2.174 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU B 728 -13.043 3.565 -0.898 1.00 0.00 H new ATOM 0 HD13 LEU B 728 -14.187 2.970 0.329 1.00 0.00 H new ATOM 0 HD21 LEU B 728 -16.543 2.506 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU B 728 -16.652 3.287 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU B 728 -17.245 4.135 -1.451 1.00 0.00 H new ATOM 430 N TYR B 729 -14.662 7.289 1.985 1.00 0.00 N ATOM 431 CA TYR B 729 -13.770 8.126 2.841 1.00 0.00 C ATOM 432 C TYR B 729 -13.523 7.442 4.184 1.00 0.00 C ATOM 433 O TYR B 729 -12.397 7.241 4.595 1.00 0.00 O ATOM 434 CB TYR B 729 -14.537 9.435 3.042 1.00 0.00 C ATOM 435 CG TYR B 729 -13.667 10.420 3.785 1.00 0.00 C ATOM 436 CD1 TYR B 729 -13.398 10.229 5.146 1.00 0.00 C ATOM 437 CD2 TYR B 729 -13.128 11.524 3.113 1.00 0.00 C ATOM 438 CE1 TYR B 729 -12.590 11.142 5.835 1.00 0.00 C ATOM 439 CE2 TYR B 729 -12.320 12.437 3.802 1.00 0.00 C ATOM 440 CZ TYR B 729 -12.052 12.246 5.163 1.00 0.00 C ATOM 441 OH TYR B 729 -11.255 13.146 5.843 1.00 0.00 O ATOM 0 H TYR B 729 -15.438 7.789 1.552 1.00 0.00 H new ATOM 0 HA TYR B 729 -12.793 8.286 2.385 1.00 0.00 H new ATOM 0 HB2 TYR B 729 -14.831 9.849 2.077 1.00 0.00 H new ATOM 0 HB3 TYR B 729 -15.454 9.249 3.601 1.00 0.00 H new ATOM 0 HD1 TYR B 729 -13.814 9.378 5.664 1.00 0.00 H new ATOM 0 HD2 TYR B 729 -13.335 11.671 2.063 1.00 0.00 H new ATOM 0 HE1 TYR B 729 -12.382 10.994 6.884 1.00 0.00 H new ATOM 0 HE2 TYR B 729 -11.904 13.288 3.284 1.00 0.00 H new ATOM 0 HH TYR B 729 -10.963 13.852 5.230 1.00 0.00 H new ATOM 451 N SER B 730 -14.568 7.054 4.857 1.00 0.00 N ATOM 452 CA SER B 730 -14.388 6.358 6.159 1.00 0.00 C ATOM 453 C SER B 730 -13.953 4.911 5.922 1.00 0.00 C ATOM 454 O SER B 730 -13.319 4.301 6.759 1.00 0.00 O ATOM 455 CB SER B 730 -15.756 6.408 6.837 1.00 0.00 C ATOM 456 OG SER B 730 -16.781 6.383 5.854 1.00 0.00 O ATOM 0 H SER B 730 -15.536 7.188 4.563 1.00 0.00 H new ATOM 0 HA SER B 730 -13.620 6.825 6.775 1.00 0.00 H new ATOM 0 HB2 SER B 730 -15.868 5.561 7.514 1.00 0.00 H new ATOM 0 HB3 SER B 730 -15.840 7.312 7.441 1.00 0.00 H new ATOM 0 HG SER B 730 -17.656 6.413 6.293 1.00 0.00 H new ATOM 462 N THR B 731 -14.274 4.358 4.781 1.00 0.00 N ATOM 463 CA THR B 731 -13.836 2.963 4.494 1.00 0.00 C ATOM 464 C THR B 731 -12.319 2.928 4.360 1.00 0.00 C ATOM 465 O THR B 731 -11.640 2.192 5.047 1.00 0.00 O ATOM 466 CB THR B 731 -14.486 2.590 3.164 1.00 0.00 C ATOM 467 OG1 THR B 731 -15.899 2.632 3.296 1.00 0.00 O ATOM 468 CG2 THR B 731 -14.048 1.177 2.770 1.00 0.00 C ATOM 0 H THR B 731 -14.815 4.808 4.043 1.00 0.00 H new ATOM 0 HA THR B 731 -14.122 2.271 5.287 1.00 0.00 H new ATOM 0 HB THR B 731 -14.177 3.297 2.394 1.00 0.00 H new ATOM 0 HG1 THR B 731 -16.205 3.562 3.248 1.00 0.00 H new ATOM 0 HG21 THR B 731 -14.509 0.905 1.821 1.00 0.00 H new ATOM 0 HG22 THR B 731 -12.963 1.147 2.668 1.00 0.00 H new ATOM 0 HG23 THR B 731 -14.360 0.471 3.540 1.00 0.00 H new ATOM 476 N LEU B 732 -11.776 3.736 3.486 1.00 0.00 N ATOM 477 CA LEU B 732 -10.295 3.788 3.355 1.00 0.00 C ATOM 478 C LEU B 732 -9.706 4.141 4.717 1.00 0.00 C ATOM 479 O LEU B 732 -8.735 3.561 5.161 1.00 0.00 O ATOM 480 CB LEU B 732 -10.006 4.896 2.333 1.00 0.00 C ATOM 481 CG LEU B 732 -10.759 4.631 1.019 1.00 0.00 C ATOM 482 CD1 LEU B 732 -10.289 5.631 -0.037 1.00 0.00 C ATOM 483 CD2 LEU B 732 -10.481 3.207 0.525 1.00 0.00 C ATOM 0 H LEU B 732 -12.292 4.357 2.863 1.00 0.00 H new ATOM 0 HA LEU B 732 -9.861 2.842 3.030 1.00 0.00 H new ATOM 0 HB2 LEU B 732 -10.305 5.861 2.741 1.00 0.00 H new ATOM 0 HB3 LEU B 732 -8.935 4.949 2.140 1.00 0.00 H new ATOM 0 HG LEU B 732 -11.829 4.743 1.192 1.00 0.00 H new ATOM 0 HD11 LEU B 732 -10.819 5.449 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU B 732 -10.495 6.645 0.305 1.00 0.00 H new ATOM 0 HD13 LEU B 732 -9.218 5.513 -0.198 1.00 0.00 H new ATOM 0 HD21 LEU B 732 -11.020 3.033 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU B 732 -9.412 3.084 0.353 1.00 0.00 H new ATOM 0 HD23 LEU B 732 -10.813 2.490 1.276 1.00 0.00 H new ATOM 495 N LYS B 733 -10.340 5.046 5.413 1.00 0.00 N ATOM 496 CA LYS B 733 -9.886 5.382 6.783 1.00 0.00 C ATOM 497 C LYS B 733 -9.922 4.117 7.638 1.00 0.00 C ATOM 498 O LYS B 733 -9.026 3.849 8.413 1.00 0.00 O ATOM 499 CB LYS B 733 -10.908 6.402 7.287 1.00 0.00 C ATOM 500 CG LYS B 733 -10.281 7.794 7.277 1.00 0.00 C ATOM 501 CD LYS B 733 -9.950 8.218 8.707 1.00 0.00 C ATOM 502 CE LYS B 733 -9.869 9.742 8.771 1.00 0.00 C ATOM 503 NZ LYS B 733 -8.434 10.036 9.044 1.00 0.00 N ATOM 0 H LYS B 733 -11.155 5.566 5.086 1.00 0.00 H new ATOM 0 HA LYS B 733 -8.871 5.777 6.819 1.00 0.00 H new ATOM 0 HB2 LYS B 733 -11.796 6.386 6.655 1.00 0.00 H new ATOM 0 HB3 LYS B 733 -11.230 6.143 8.296 1.00 0.00 H new ATOM 0 HG2 LYS B 733 -9.376 7.792 6.669 1.00 0.00 H new ATOM 0 HG3 LYS B 733 -10.967 8.510 6.825 1.00 0.00 H new ATOM 0 HD2 LYS B 733 -10.714 7.853 9.394 1.00 0.00 H new ATOM 0 HD3 LYS B 733 -9.003 7.778 9.020 1.00 0.00 H new ATOM 0 HE2 LYS B 733 -10.194 10.195 7.835 1.00 0.00 H new ATOM 0 HE3 LYS B 733 -10.511 10.140 9.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 733 -8.296 11.065 9.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 733 -8.155 9.597 9.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 733 -7.848 9.651 8.275 1.00 0.00 H new ATOM 517 N SER B 734 -10.943 3.318 7.472 1.00 0.00 N ATOM 518 CA SER B 734 -11.022 2.045 8.236 1.00 0.00 C ATOM 519 C SER B 734 -9.820 1.172 7.885 1.00 0.00 C ATOM 520 O SER B 734 -8.950 0.948 8.703 1.00 0.00 O ATOM 521 CB SER B 734 -12.324 1.384 7.776 1.00 0.00 C ATOM 522 OG SER B 734 -12.882 0.642 8.850 1.00 0.00 O ATOM 0 H SER B 734 -11.724 3.494 6.840 1.00 0.00 H new ATOM 0 HA SER B 734 -11.012 2.197 9.315 1.00 0.00 H new ATOM 0 HB2 SER B 734 -13.030 2.143 7.438 1.00 0.00 H new ATOM 0 HB3 SER B 734 -12.131 0.727 6.927 1.00 0.00 H new ATOM 0 HG SER B 734 -13.716 0.220 8.557 1.00 0.00 H new ATOM 528 N ILE B 735 -9.726 0.731 6.652 1.00 0.00 N ATOM 529 CA ILE B 735 -8.554 -0.094 6.241 1.00 0.00 C ATOM 530 C ILE B 735 -7.254 0.593 6.672 1.00 0.00 C ATOM 531 O ILE B 735 -6.516 0.098 7.499 1.00 0.00 O ATOM 532 CB ILE B 735 -8.630 -0.170 4.711 1.00 0.00 C ATOM 533 CG1 ILE B 735 -9.873 -0.956 4.288 1.00 0.00 C ATOM 534 CG2 ILE B 735 -7.383 -0.874 4.169 1.00 0.00 C ATOM 535 CD1 ILE B 735 -10.692 -0.120 3.302 1.00 0.00 C ATOM 0 H ILE B 735 -10.411 0.908 5.917 1.00 0.00 H new ATOM 0 HA ILE B 735 -8.567 -1.083 6.699 1.00 0.00 H new ATOM 0 HB ILE B 735 -8.687 0.842 4.309 1.00 0.00 H new ATOM 0 HG12 ILE B 735 -9.581 -1.899 3.827 1.00 0.00 H new ATOM 0 HG13 ILE B 735 -10.476 -1.202 5.162 1.00 0.00 H new ATOM 0 HG21 ILE B 735 -7.439 -0.927 3.082 1.00 0.00 H new ATOM 0 HG22 ILE B 735 -6.494 -0.314 4.460 1.00 0.00 H new ATOM 0 HG23 ILE B 735 -7.327 -1.882 4.579 1.00 0.00 H new ATOM 0 HD11 ILE B 735 -11.578 -0.678 3.000 1.00 0.00 H new ATOM 0 HD12 ILE B 735 -10.996 0.812 3.779 1.00 0.00 H new ATOM 0 HD13 ILE B 735 -10.086 0.103 2.424 1.00 0.00 H new ATOM 547 N LEU B 736 -7.001 1.750 6.132 1.00 0.00 N ATOM 548 CA LEU B 736 -5.766 2.512 6.486 1.00 0.00 C ATOM 549 C LEU B 736 -5.547 2.531 8.002 1.00 0.00 C ATOM 550 O LEU B 736 -4.456 2.305 8.481 1.00 0.00 O ATOM 551 CB LEU B 736 -6.025 3.932 5.979 1.00 0.00 C ATOM 552 CG LEU B 736 -4.772 4.784 6.189 1.00 0.00 C ATOM 553 CD1 LEU B 736 -3.661 4.296 5.256 1.00 0.00 C ATOM 554 CD2 LEU B 736 -5.092 6.248 5.881 1.00 0.00 C ATOM 0 H LEU B 736 -7.604 2.210 5.450 1.00 0.00 H new ATOM 0 HA LEU B 736 -4.876 2.063 6.046 1.00 0.00 H new ATOM 0 HB2 LEU B 736 -6.290 3.910 4.922 1.00 0.00 H new ATOM 0 HB3 LEU B 736 -6.870 4.371 6.510 1.00 0.00 H new ATOM 0 HG LEU B 736 -4.442 4.695 7.224 1.00 0.00 H new ATOM 0 HD11 LEU B 736 -2.768 4.903 5.405 1.00 0.00 H new ATOM 0 HD12 LEU B 736 -3.432 3.253 5.477 1.00 0.00 H new ATOM 0 HD13 LEU B 736 -3.991 4.384 4.221 1.00 0.00 H new ATOM 0 HD21 LEU B 736 -4.199 6.855 6.031 1.00 0.00 H new ATOM 0 HD22 LEU B 736 -5.423 6.338 4.846 1.00 0.00 H new ATOM 0 HD23 LEU B 736 -5.882 6.595 6.546 1.00 0.00 H new ATOM 566 N GLN B 737 -6.573 2.802 8.763 1.00 0.00 N ATOM 567 CA GLN B 737 -6.409 2.824 10.244 1.00 0.00 C ATOM 568 C GLN B 737 -5.798 1.502 10.720 1.00 0.00 C ATOM 569 O GLN B 737 -4.649 1.445 11.109 1.00 0.00 O ATOM 570 CB GLN B 737 -7.826 2.997 10.799 1.00 0.00 C ATOM 571 CG GLN B 737 -8.135 4.488 10.966 1.00 0.00 C ATOM 572 CD GLN B 737 -7.133 5.113 11.940 1.00 0.00 C ATOM 573 OE1 GLN B 737 -6.536 6.130 11.646 1.00 0.00 O ATOM 574 NE2 GLN B 737 -6.921 4.543 13.094 1.00 0.00 N ATOM 0 H GLN B 737 -7.513 3.008 8.425 1.00 0.00 H new ATOM 0 HA GLN B 737 -5.745 3.621 10.579 1.00 0.00 H new ATOM 0 HB2 GLN B 737 -8.550 2.539 10.125 1.00 0.00 H new ATOM 0 HB3 GLN B 737 -7.916 2.487 11.758 1.00 0.00 H new ATOM 0 HG2 GLN B 737 -8.082 4.991 10.001 1.00 0.00 H new ATOM 0 HG3 GLN B 737 -9.151 4.620 11.339 1.00 0.00 H new ATOM 0 HE21 GLN B 737 -7.422 3.689 13.341 1.00 0.00 H new ATOM 0 HE22 GLN B 737 -6.254 4.951 13.749 1.00 0.00 H new ATOM 583 N GLN B 738 -6.544 0.431 10.656 1.00 0.00 N ATOM 584 CA GLN B 738 -5.980 -0.889 11.081 1.00 0.00 C ATOM 585 C GLN B 738 -4.695 -1.171 10.308 1.00 0.00 C ATOM 586 O GLN B 738 -3.827 -1.890 10.759 1.00 0.00 O ATOM 587 CB GLN B 738 -7.040 -1.969 10.776 1.00 0.00 C ATOM 588 CG GLN B 738 -7.677 -1.785 9.388 1.00 0.00 C ATOM 589 CD GLN B 738 -6.899 -2.553 8.318 1.00 0.00 C ATOM 590 OE1 GLN B 738 -5.702 -2.722 8.412 1.00 0.00 O ATOM 591 NE2 GLN B 738 -7.534 -2.981 7.264 1.00 0.00 N ATOM 0 H GLN B 738 -7.511 0.410 10.331 1.00 0.00 H new ATOM 0 HA GLN B 738 -5.742 -0.886 12.145 1.00 0.00 H new ATOM 0 HB2 GLN B 738 -6.578 -2.955 10.834 1.00 0.00 H new ATOM 0 HB3 GLN B 738 -7.819 -1.936 11.538 1.00 0.00 H new ATOM 0 HG2 GLN B 738 -8.710 -2.132 9.410 1.00 0.00 H new ATOM 0 HG3 GLN B 738 -7.702 -0.725 9.134 1.00 0.00 H new ATOM 0 HE21 GLN B 738 -8.541 -2.840 7.183 1.00 0.00 H new ATOM 0 HE22 GLN B 738 -7.024 -3.457 6.520 1.00 0.00 H new ATOM 600 N VAL B 739 -4.571 -0.601 9.144 1.00 0.00 N ATOM 601 CA VAL B 739 -3.349 -0.821 8.329 1.00 0.00 C ATOM 602 C VAL B 739 -2.170 -0.067 8.958 1.00 0.00 C ATOM 603 O VAL B 739 -1.214 -0.660 9.417 1.00 0.00 O ATOM 604 CB VAL B 739 -3.735 -0.273 6.941 1.00 0.00 C ATOM 605 CG1 VAL B 739 -2.507 0.212 6.169 1.00 0.00 C ATOM 606 CG2 VAL B 739 -4.420 -1.382 6.139 1.00 0.00 C ATOM 0 H VAL B 739 -5.268 0.011 8.721 1.00 0.00 H new ATOM 0 HA VAL B 739 -3.030 -1.862 8.268 1.00 0.00 H new ATOM 0 HB VAL B 739 -4.407 0.573 7.083 1.00 0.00 H new ATOM 0 HG11 VAL B 739 -2.816 0.592 5.195 1.00 0.00 H new ATOM 0 HG12 VAL B 739 -2.016 1.007 6.729 1.00 0.00 H new ATOM 0 HG13 VAL B 739 -1.813 -0.617 6.032 1.00 0.00 H new ATOM 0 HG21 VAL B 739 -4.696 -1.002 5.155 1.00 0.00 H new ATOM 0 HG22 VAL B 739 -3.737 -2.223 6.024 1.00 0.00 H new ATOM 0 HG23 VAL B 739 -5.316 -1.712 6.665 1.00 0.00 H new ATOM 616 N LYS B 740 -2.242 1.232 8.994 1.00 0.00 N ATOM 617 CA LYS B 740 -1.146 2.032 9.610 1.00 0.00 C ATOM 618 C LYS B 740 -0.784 1.465 10.988 1.00 0.00 C ATOM 619 O LYS B 740 0.352 1.517 11.414 1.00 0.00 O ATOM 620 CB LYS B 740 -1.744 3.434 9.740 1.00 0.00 C ATOM 621 CG LYS B 740 -0.818 4.329 10.571 1.00 0.00 C ATOM 622 CD LYS B 740 -1.503 4.681 11.892 1.00 0.00 C ATOM 623 CE LYS B 740 -1.293 6.165 12.196 1.00 0.00 C ATOM 624 NZ LYS B 740 0.095 6.252 12.731 1.00 0.00 N ATOM 0 H LYS B 740 -3.018 1.779 8.621 1.00 0.00 H new ATOM 0 HA LYS B 740 -0.228 2.022 9.022 1.00 0.00 H new ATOM 0 HB2 LYS B 740 -1.890 3.868 8.751 1.00 0.00 H new ATOM 0 HB3 LYS B 740 -2.725 3.377 10.211 1.00 0.00 H new ATOM 0 HG2 LYS B 740 0.125 3.817 10.763 1.00 0.00 H new ATOM 0 HG3 LYS B 740 -0.580 5.238 10.018 1.00 0.00 H new ATOM 0 HD2 LYS B 740 -2.568 4.458 11.832 1.00 0.00 H new ATOM 0 HD3 LYS B 740 -1.095 4.072 12.699 1.00 0.00 H new ATOM 0 HE2 LYS B 740 -1.410 6.773 11.299 1.00 0.00 H new ATOM 0 HE3 LYS B 740 -2.020 6.527 12.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 740 0.310 7.239 12.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 740 0.178 5.655 13.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 740 0.767 5.923 12.008 1.00 0.00 H new ATOM 638 N SER B 741 -1.745 0.923 11.684 1.00 0.00 N ATOM 639 CA SER B 741 -1.456 0.341 13.024 1.00 0.00 C ATOM 640 C SER B 741 -1.239 -1.173 12.918 1.00 0.00 C ATOM 641 O SER B 741 -1.149 -1.864 13.913 1.00 0.00 O ATOM 642 CB SER B 741 -2.700 0.646 13.861 1.00 0.00 C ATOM 643 OG SER B 741 -3.061 2.009 13.691 1.00 0.00 O ATOM 0 H SER B 741 -2.717 0.858 11.383 1.00 0.00 H new ATOM 0 HA SER B 741 -0.550 0.757 13.465 1.00 0.00 H new ATOM 0 HB2 SER B 741 -3.524 -0.000 13.557 1.00 0.00 H new ATOM 0 HB3 SER B 741 -2.504 0.439 14.913 1.00 0.00 H new ATOM 0 HG SER B 741 -3.606 2.105 12.882 1.00 0.00 H new ATOM 649 N HIS B 742 -1.150 -1.697 11.722 1.00 0.00 N ATOM 650 CA HIS B 742 -0.925 -3.161 11.567 1.00 0.00 C ATOM 651 C HIS B 742 0.522 -3.507 11.915 1.00 0.00 C ATOM 652 O HIS B 742 1.439 -2.784 11.584 1.00 0.00 O ATOM 653 CB HIS B 742 -1.203 -3.449 10.090 1.00 0.00 C ATOM 654 CG HIS B 742 -1.796 -4.824 9.951 1.00 0.00 C ATOM 655 ND1 HIS B 742 -1.219 -5.941 10.534 1.00 0.00 N ATOM 656 CD2 HIS B 742 -2.917 -5.276 9.301 1.00 0.00 C ATOM 657 CE1 HIS B 742 -1.987 -7.002 10.224 1.00 0.00 C ATOM 658 NE2 HIS B 742 -3.035 -6.652 9.474 1.00 0.00 N ATOM 0 H HIS B 742 -1.224 -1.174 10.850 1.00 0.00 H new ATOM 0 HA HIS B 742 -1.563 -3.751 12.225 1.00 0.00 H new ATOM 0 HB2 HIS B 742 -1.888 -2.703 9.686 1.00 0.00 H new ATOM 0 HB3 HIS B 742 -0.280 -3.379 9.515 1.00 0.00 H new ATOM 0 HD1 HIS B 742 -0.368 -5.956 11.096 1.00 0.00 H new ATOM 0 HD2 HIS B 742 -3.603 -4.658 8.741 1.00 0.00 H new ATOM 0 HE1 HIS B 742 -1.781 -8.013 10.543 1.00 0.00 H new ATOM 666 N GLN B 743 0.735 -4.611 12.573 1.00 0.00 N ATOM 667 CA GLN B 743 2.122 -4.990 12.962 1.00 0.00 C ATOM 668 C GLN B 743 2.920 -5.503 11.758 1.00 0.00 C ATOM 669 O GLN B 743 4.073 -5.864 11.886 1.00 0.00 O ATOM 670 CB GLN B 743 1.942 -6.108 13.988 1.00 0.00 C ATOM 671 CG GLN B 743 3.314 -6.618 14.434 1.00 0.00 C ATOM 672 CD GLN B 743 3.149 -7.522 15.658 1.00 0.00 C ATOM 673 OE1 GLN B 743 2.049 -7.736 16.125 1.00 0.00 O ATOM 674 NE2 GLN B 743 4.205 -8.064 16.200 1.00 0.00 N ATOM 0 H GLN B 743 0.009 -5.268 12.859 1.00 0.00 H new ATOM 0 HA GLN B 743 2.676 -4.138 13.356 1.00 0.00 H new ATOM 0 HB2 GLN B 743 1.382 -5.740 14.848 1.00 0.00 H new ATOM 0 HB3 GLN B 743 1.362 -6.923 13.555 1.00 0.00 H new ATOM 0 HG2 GLN B 743 3.790 -7.169 13.623 1.00 0.00 H new ATOM 0 HG3 GLN B 743 3.966 -5.778 14.674 1.00 0.00 H new ATOM 0 HE21 GLN B 743 5.129 -7.884 15.807 1.00 0.00 H new ATOM 0 HE22 GLN B 743 4.106 -8.668 17.016 1.00 0.00 H new ATOM 683 N SER B 744 2.334 -5.532 10.588 1.00 0.00 N ATOM 684 CA SER B 744 3.079 -6.059 9.413 1.00 0.00 C ATOM 685 C SER B 744 3.343 -4.968 8.368 1.00 0.00 C ATOM 686 O SER B 744 4.214 -5.110 7.544 1.00 0.00 O ATOM 687 CB SER B 744 2.165 -7.138 8.829 1.00 0.00 C ATOM 688 OG SER B 744 1.590 -7.894 9.884 1.00 0.00 O ATOM 0 H SER B 744 1.382 -5.217 10.400 1.00 0.00 H new ATOM 0 HA SER B 744 4.058 -6.440 9.702 1.00 0.00 H new ATOM 0 HB2 SER B 744 1.381 -6.679 8.227 1.00 0.00 H new ATOM 0 HB3 SER B 744 2.733 -7.791 8.167 1.00 0.00 H new ATOM 0 HG SER B 744 0.766 -7.459 10.187 1.00 0.00 H new ATOM 694 N ALA B 745 2.612 -3.883 8.388 1.00 0.00 N ATOM 695 CA ALA B 745 2.820 -2.830 7.343 1.00 0.00 C ATOM 696 C ALA B 745 4.029 -1.935 7.643 1.00 0.00 C ATOM 697 O ALA B 745 4.307 -1.008 6.909 1.00 0.00 O ATOM 698 CB ALA B 745 1.545 -2.001 7.363 1.00 0.00 C ATOM 0 H ALA B 745 1.886 -3.680 9.075 1.00 0.00 H new ATOM 0 HA ALA B 745 3.022 -3.285 6.373 1.00 0.00 H new ATOM 0 HB1 ALA B 745 1.617 -1.204 6.622 1.00 0.00 H new ATOM 0 HB2 ALA B 745 0.693 -2.639 7.128 1.00 0.00 H new ATOM 0 HB3 ALA B 745 1.410 -1.565 8.353 1.00 0.00 H new ATOM 704 N TRP B 746 4.754 -2.205 8.698 1.00 0.00 N ATOM 705 CA TRP B 746 5.986 -1.408 9.004 1.00 0.00 C ATOM 706 C TRP B 746 6.809 -1.106 7.733 1.00 0.00 C ATOM 707 O TRP B 746 7.161 0.032 7.498 1.00 0.00 O ATOM 708 CB TRP B 746 6.789 -2.294 9.953 1.00 0.00 C ATOM 709 CG TRP B 746 6.070 -2.456 11.262 1.00 0.00 C ATOM 710 CD1 TRP B 746 6.502 -3.255 12.264 1.00 0.00 C ATOM 711 CD2 TRP B 746 4.830 -1.834 11.742 1.00 0.00 C ATOM 712 NE1 TRP B 746 5.618 -3.169 13.322 1.00 0.00 N ATOM 713 CE2 TRP B 746 4.574 -2.311 13.053 1.00 0.00 C ATOM 714 CE3 TRP B 746 3.907 -0.918 11.188 1.00 0.00 C ATOM 715 CZ2 TRP B 746 3.457 -1.897 13.781 1.00 0.00 C ATOM 716 CZ3 TRP B 746 2.784 -0.503 11.922 1.00 0.00 C ATOM 717 CH2 TRP B 746 2.560 -0.992 13.214 1.00 0.00 C ATOM 0 H TRP B 746 4.546 -2.947 9.366 1.00 0.00 H new ATOM 0 HA TRP B 746 5.735 -0.438 9.433 1.00 0.00 H new ATOM 0 HB2 TRP B 746 6.951 -3.271 9.498 1.00 0.00 H new ATOM 0 HB3 TRP B 746 7.772 -1.855 10.124 1.00 0.00 H new ATOM 0 HD1 TRP B 746 7.395 -3.863 12.241 1.00 0.00 H new ATOM 0 HE1 TRP B 746 5.725 -3.680 14.198 1.00 0.00 H new ATOM 0 HE3 TRP B 746 4.067 -0.534 10.191 1.00 0.00 H new ATOM 0 HZ2 TRP B 746 3.288 -2.276 14.778 1.00 0.00 H new ATOM 0 HZ3 TRP B 746 2.088 0.199 11.486 1.00 0.00 H new ATOM 0 HH2 TRP B 746 1.693 -0.669 13.771 1.00 0.00 H new ATOM 728 N PRO B 747 7.089 -2.120 6.943 1.00 0.00 N ATOM 729 CA PRO B 747 7.869 -1.908 5.694 1.00 0.00 C ATOM 730 C PRO B 747 7.169 -0.901 4.781 1.00 0.00 C ATOM 731 O PRO B 747 7.783 -0.299 3.922 1.00 0.00 O ATOM 732 CB PRO B 747 7.889 -3.294 5.035 1.00 0.00 C ATOM 733 CG PRO B 747 6.778 -4.041 5.697 1.00 0.00 C ATOM 734 CD PRO B 747 6.726 -3.533 7.103 1.00 0.00 C ATOM 0 HA PRO B 747 8.865 -1.510 5.886 1.00 0.00 H new ATOM 0 HB2 PRO B 747 7.733 -3.224 3.958 1.00 0.00 H new ATOM 0 HB3 PRO B 747 8.847 -3.791 5.187 1.00 0.00 H new ATOM 0 HG2 PRO B 747 5.832 -3.870 5.184 1.00 0.00 H new ATOM 0 HG3 PRO B 747 6.962 -5.115 5.676 1.00 0.00 H new ATOM 0 HD2 PRO B 747 5.735 -3.650 7.541 1.00 0.00 H new ATOM 0 HD3 PRO B 747 7.425 -4.061 7.751 1.00 0.00 H new ATOM 742 N PHE B 748 5.886 -0.723 4.943 1.00 0.00 N ATOM 743 CA PHE B 748 5.158 0.236 4.069 1.00 0.00 C ATOM 744 C PHE B 748 5.085 1.612 4.724 1.00 0.00 C ATOM 745 O PHE B 748 4.224 2.406 4.416 1.00 0.00 O ATOM 746 CB PHE B 748 3.753 -0.342 3.920 1.00 0.00 C ATOM 747 CG PHE B 748 3.832 -1.745 3.373 1.00 0.00 C ATOM 748 CD1 PHE B 748 4.707 -2.049 2.323 1.00 0.00 C ATOM 749 CD2 PHE B 748 3.018 -2.739 3.915 1.00 0.00 C ATOM 750 CE1 PHE B 748 4.766 -3.354 1.822 1.00 0.00 C ATOM 751 CE2 PHE B 748 3.076 -4.044 3.416 1.00 0.00 C ATOM 752 CZ PHE B 748 3.948 -4.351 2.367 1.00 0.00 C ATOM 0 H PHE B 748 5.314 -1.199 5.640 1.00 0.00 H new ATOM 0 HA PHE B 748 5.658 0.363 3.109 1.00 0.00 H new ATOM 0 HB2 PHE B 748 3.248 -0.347 4.886 1.00 0.00 H new ATOM 0 HB3 PHE B 748 3.161 0.285 3.253 1.00 0.00 H new ATOM 0 HD1 PHE B 748 5.335 -1.278 1.901 1.00 0.00 H new ATOM 0 HD2 PHE B 748 2.341 -2.500 4.722 1.00 0.00 H new ATOM 0 HE1 PHE B 748 5.443 -3.592 1.015 1.00 0.00 H new ATOM 0 HE2 PHE B 748 2.448 -4.814 3.840 1.00 0.00 H new ATOM 0 HZ PHE B 748 3.991 -5.357 1.977 1.00 0.00 H new ATOM 762 N MET B 749 5.967 1.898 5.637 1.00 0.00 N ATOM 763 CA MET B 749 5.921 3.225 6.310 1.00 0.00 C ATOM 764 C MET B 749 7.169 4.042 5.975 1.00 0.00 C ATOM 765 O MET B 749 7.539 4.950 6.693 1.00 0.00 O ATOM 766 CB MET B 749 5.866 2.907 7.804 1.00 0.00 C ATOM 767 CG MET B 749 4.420 2.612 8.208 1.00 0.00 C ATOM 768 SD MET B 749 3.492 4.162 8.307 1.00 0.00 S ATOM 769 CE MET B 749 2.123 3.540 9.313 1.00 0.00 C ATOM 0 H MET B 749 6.714 1.276 5.946 1.00 0.00 H new ATOM 0 HA MET B 749 5.067 3.820 5.987 1.00 0.00 H new ATOM 0 HB2 MET B 749 6.500 2.049 8.028 1.00 0.00 H new ATOM 0 HB3 MET B 749 6.252 3.748 8.380 1.00 0.00 H new ATOM 0 HG2 MET B 749 3.957 1.945 7.481 1.00 0.00 H new ATOM 0 HG3 MET B 749 4.397 2.100 9.170 1.00 0.00 H new ATOM 0 HE1 MET B 749 1.176 3.850 8.871 1.00 0.00 H new ATOM 0 HE2 MET B 749 2.166 2.452 9.352 1.00 0.00 H new ATOM 0 HE3 MET B 749 2.201 3.943 10.323 1.00 0.00 H new ATOM 779 N GLU B 750 7.817 3.735 4.884 1.00 0.00 N ATOM 780 CA GLU B 750 9.024 4.515 4.493 1.00 0.00 C ATOM 781 C GLU B 750 8.959 4.868 3.001 1.00 0.00 C ATOM 782 O GLU B 750 8.370 4.142 2.225 1.00 0.00 O ATOM 783 CB GLU B 750 10.210 3.592 4.769 1.00 0.00 C ATOM 784 CG GLU B 750 10.298 3.299 6.269 1.00 0.00 C ATOM 785 CD GLU B 750 11.163 2.058 6.497 1.00 0.00 C ATOM 786 OE1 GLU B 750 12.320 2.088 6.111 1.00 0.00 O ATOM 787 OE2 GLU B 750 10.654 1.100 7.055 1.00 0.00 O ATOM 0 H GLU B 750 7.563 2.979 4.248 1.00 0.00 H new ATOM 0 HA GLU B 750 9.104 5.452 5.045 1.00 0.00 H new ATOM 0 HB2 GLU B 750 10.096 2.661 4.213 1.00 0.00 H new ATOM 0 HB3 GLU B 750 11.133 4.058 4.425 1.00 0.00 H new ATOM 0 HG2 GLU B 750 10.725 4.154 6.793 1.00 0.00 H new ATOM 0 HG3 GLU B 750 9.300 3.140 6.678 1.00 0.00 H new ATOM 794 N PRO B 751 9.581 5.963 2.638 1.00 0.00 N ATOM 795 CA PRO B 751 9.570 6.411 1.234 1.00 0.00 C ATOM 796 C PRO B 751 10.788 5.866 0.483 1.00 0.00 C ATOM 797 O PRO B 751 11.208 6.423 -0.511 1.00 0.00 O ATOM 798 CB PRO B 751 9.665 7.931 1.358 1.00 0.00 C ATOM 799 CG PRO B 751 10.253 8.207 2.714 1.00 0.00 C ATOM 800 CD PRO B 751 10.303 6.910 3.489 1.00 0.00 C ATOM 0 HA PRO B 751 8.693 6.071 0.683 1.00 0.00 H new ATOM 0 HB2 PRO B 751 10.293 8.347 0.570 1.00 0.00 H new ATOM 0 HB3 PRO B 751 8.682 8.392 1.259 1.00 0.00 H new ATOM 0 HG2 PRO B 751 11.254 8.627 2.614 1.00 0.00 H new ATOM 0 HG3 PRO B 751 9.650 8.943 3.246 1.00 0.00 H new ATOM 0 HD2 PRO B 751 11.330 6.588 3.663 1.00 0.00 H new ATOM 0 HD3 PRO B 751 9.830 7.010 4.466 1.00 0.00 H new ATOM 808 N VAL B 752 11.324 4.752 0.926 1.00 0.00 N ATOM 809 CA VAL B 752 12.554 4.172 0.278 1.00 0.00 C ATOM 810 C VAL B 752 13.628 5.263 0.147 1.00 0.00 C ATOM 811 O VAL B 752 13.397 6.428 0.400 1.00 0.00 O ATOM 812 CB VAL B 752 12.147 3.513 -1.101 1.00 0.00 C ATOM 813 CG1 VAL B 752 10.681 3.781 -1.475 1.00 0.00 C ATOM 814 CG2 VAL B 752 13.036 3.998 -2.260 1.00 0.00 C ATOM 0 H VAL B 752 10.962 4.214 1.713 1.00 0.00 H new ATOM 0 HA VAL B 752 12.990 3.383 0.891 1.00 0.00 H new ATOM 0 HB VAL B 752 12.288 2.442 -0.954 1.00 0.00 H new ATOM 0 HG11 VAL B 752 10.456 3.306 -2.430 1.00 0.00 H new ATOM 0 HG12 VAL B 752 10.028 3.372 -0.704 1.00 0.00 H new ATOM 0 HG13 VAL B 752 10.517 4.855 -1.557 1.00 0.00 H new ATOM 0 HG21 VAL B 752 12.719 3.519 -3.186 1.00 0.00 H new ATOM 0 HG22 VAL B 752 12.944 5.079 -2.361 1.00 0.00 H new ATOM 0 HG23 VAL B 752 14.075 3.740 -2.054 1.00 0.00 H new ATOM 824 N LYS B 753 14.823 4.869 -0.163 1.00 0.00 N ATOM 825 CA LYS B 753 15.924 5.858 -0.274 1.00 0.00 C ATOM 826 C LYS B 753 15.569 6.946 -1.287 1.00 0.00 C ATOM 827 O LYS B 753 15.803 8.117 -1.064 1.00 0.00 O ATOM 828 CB LYS B 753 17.113 5.043 -0.770 1.00 0.00 C ATOM 829 CG LYS B 753 18.197 5.013 0.305 1.00 0.00 C ATOM 830 CD LYS B 753 17.671 4.265 1.531 1.00 0.00 C ATOM 831 CE LYS B 753 17.447 5.256 2.674 1.00 0.00 C ATOM 832 NZ LYS B 753 16.252 4.740 3.398 1.00 0.00 N ATOM 0 H LYS B 753 15.088 3.901 -0.346 1.00 0.00 H new ATOM 0 HA LYS B 753 16.125 6.364 0.670 1.00 0.00 H new ATOM 0 HB2 LYS B 753 16.796 4.028 -1.010 1.00 0.00 H new ATOM 0 HB3 LYS B 753 17.508 5.479 -1.687 1.00 0.00 H new ATOM 0 HG2 LYS B 753 19.092 4.523 -0.078 1.00 0.00 H new ATOM 0 HG3 LYS B 753 18.482 6.029 0.579 1.00 0.00 H new ATOM 0 HD2 LYS B 753 16.738 3.757 1.288 1.00 0.00 H new ATOM 0 HD3 LYS B 753 18.382 3.497 1.835 1.00 0.00 H new ATOM 0 HE2 LYS B 753 18.316 5.306 3.330 1.00 0.00 H new ATOM 0 HE3 LYS B 753 17.275 6.264 2.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 753 16.033 5.367 4.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 753 15.439 4.710 2.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 753 16.448 3.782 3.752 1.00 0.00 H new ATOM 846 N ARG B 754 14.993 6.568 -2.397 1.00 0.00 N ATOM 847 CA ARG B 754 14.632 7.573 -3.440 1.00 0.00 C ATOM 848 C ARG B 754 15.880 8.338 -3.882 1.00 0.00 C ATOM 849 O ARG B 754 15.834 9.519 -4.162 1.00 0.00 O ATOM 850 CB ARG B 754 13.632 8.518 -2.767 1.00 0.00 C ATOM 851 CG ARG B 754 12.407 8.688 -3.667 1.00 0.00 C ATOM 852 CD ARG B 754 11.614 9.918 -3.222 1.00 0.00 C ATOM 853 NE ARG B 754 10.183 9.537 -3.407 1.00 0.00 N ATOM 854 CZ ARG B 754 9.664 9.431 -4.609 1.00 0.00 C ATOM 855 NH1 ARG B 754 10.387 9.657 -5.679 1.00 0.00 N ATOM 856 NH2 ARG B 754 8.410 9.097 -4.740 1.00 0.00 N ATOM 0 H ARG B 754 14.756 5.603 -2.627 1.00 0.00 H new ATOM 0 HA ARG B 754 14.208 7.108 -4.330 1.00 0.00 H new ATOM 0 HB2 ARG B 754 13.332 8.118 -1.798 1.00 0.00 H new ATOM 0 HB3 ARG B 754 14.098 9.486 -2.582 1.00 0.00 H new ATOM 0 HG2 ARG B 754 12.718 8.799 -4.706 1.00 0.00 H new ATOM 0 HG3 ARG B 754 11.779 7.799 -3.616 1.00 0.00 H new ATOM 0 HD2 ARG B 754 11.825 10.170 -2.183 1.00 0.00 H new ATOM 0 HD3 ARG B 754 11.871 10.792 -3.820 1.00 0.00 H new ATOM 0 HE ARG B 754 9.600 9.357 -2.589 1.00 0.00 H new ATOM 0 HH11 ARG B 754 11.368 9.920 -5.585 1.00 0.00 H new ATOM 0 HH12 ARG B 754 9.968 9.570 -6.605 1.00 0.00 H new ATOM 0 HH21 ARG B 754 7.840 8.920 -3.913 1.00 0.00 H new ATOM 0 HH22 ARG B 754 7.999 9.013 -5.670 1.00 0.00 H new ATOM 870 N THR B 755 16.997 7.666 -3.946 1.00 0.00 N ATOM 871 CA THR B 755 18.256 8.340 -4.369 1.00 0.00 C ATOM 872 C THR B 755 19.380 7.311 -4.496 1.00 0.00 C ATOM 873 O THR B 755 20.205 7.382 -5.386 1.00 0.00 O ATOM 874 CB THR B 755 18.565 9.334 -3.247 1.00 0.00 C ATOM 875 OG1 THR B 755 19.777 10.014 -3.536 1.00 0.00 O ATOM 876 CG2 THR B 755 18.706 8.579 -1.923 1.00 0.00 C ATOM 0 H THR B 755 17.091 6.675 -3.722 1.00 0.00 H new ATOM 0 HA THR B 755 18.161 8.833 -5.336 1.00 0.00 H new ATOM 0 HB THR B 755 17.754 10.058 -3.169 1.00 0.00 H new ATOM 0 HG1 THR B 755 19.974 10.651 -2.818 1.00 0.00 H new ATOM 0 HG21 THR B 755 18.926 9.286 -1.123 1.00 0.00 H new ATOM 0 HG22 THR B 755 17.775 8.057 -1.701 1.00 0.00 H new ATOM 0 HG23 THR B 755 19.517 7.855 -2.001 1.00 0.00 H new ATOM 884 N GLU B 756 19.409 6.346 -3.618 1.00 0.00 N ATOM 885 CA GLU B 756 20.471 5.305 -3.686 1.00 0.00 C ATOM 886 C GLU B 756 19.853 3.932 -3.963 1.00 0.00 C ATOM 887 O GLU B 756 20.485 3.061 -4.524 1.00 0.00 O ATOM 888 CB GLU B 756 21.126 5.326 -2.303 1.00 0.00 C ATOM 889 CG GLU B 756 22.015 6.565 -2.180 1.00 0.00 C ATOM 890 CD GLU B 756 23.180 6.453 -3.165 1.00 0.00 C ATOM 891 OE1 GLU B 756 23.497 5.341 -3.554 1.00 0.00 O ATOM 892 OE2 GLU B 756 23.735 7.482 -3.515 1.00 0.00 O ATOM 0 H GLU B 756 18.741 6.234 -2.855 1.00 0.00 H new ATOM 0 HA GLU B 756 21.187 5.496 -4.485 1.00 0.00 H new ATOM 0 HB2 GLU B 756 20.361 5.335 -1.526 1.00 0.00 H new ATOM 0 HB3 GLU B 756 21.719 4.423 -2.156 1.00 0.00 H new ATOM 0 HG2 GLU B 756 21.435 7.464 -2.386 1.00 0.00 H new ATOM 0 HG3 GLU B 756 22.393 6.656 -1.162 1.00 0.00 H new ATOM 899 N ALA B 757 18.617 3.736 -3.581 1.00 0.00 N ATOM 900 CA ALA B 757 17.951 2.421 -3.819 1.00 0.00 C ATOM 901 C ALA B 757 18.136 1.984 -5.280 1.00 0.00 C ATOM 902 O ALA B 757 17.516 2.535 -6.168 1.00 0.00 O ATOM 903 CB ALA B 757 16.470 2.678 -3.520 1.00 0.00 C ATOM 0 H ALA B 757 18.038 4.433 -3.113 1.00 0.00 H new ATOM 0 HA ALA B 757 18.367 1.627 -3.199 1.00 0.00 H new ATOM 0 HB1 ALA B 757 15.904 1.759 -3.671 1.00 0.00 H new ATOM 0 HB2 ALA B 757 16.359 3.007 -2.487 1.00 0.00 H new ATOM 0 HB3 ALA B 757 16.092 3.451 -4.190 1.00 0.00 H new ATOM 909 N PRO B 758 18.991 1.008 -5.489 1.00 0.00 N ATOM 910 CA PRO B 758 19.267 0.532 -6.863 1.00 0.00 C ATOM 911 C PRO B 758 18.209 -0.476 -7.319 1.00 0.00 C ATOM 912 O PRO B 758 17.790 -1.332 -6.567 1.00 0.00 O ATOM 913 CB PRO B 758 20.624 -0.151 -6.726 1.00 0.00 C ATOM 914 CG PRO B 758 20.690 -0.613 -5.303 1.00 0.00 C ATOM 915 CD PRO B 758 19.800 0.293 -4.487 1.00 0.00 C ATOM 0 HA PRO B 758 19.255 1.335 -7.600 1.00 0.00 H new ATOM 0 HB2 PRO B 758 20.714 -0.989 -7.417 1.00 0.00 H new ATOM 0 HB3 PRO B 758 21.437 0.539 -6.954 1.00 0.00 H new ATOM 0 HG2 PRO B 758 20.360 -1.649 -5.221 1.00 0.00 H new ATOM 0 HG3 PRO B 758 21.715 -0.575 -4.935 1.00 0.00 H new ATOM 0 HD2 PRO B 758 19.172 -0.278 -3.803 1.00 0.00 H new ATOM 0 HD3 PRO B 758 20.385 0.985 -3.881 1.00 0.00 H new ATOM 923 N GLY B 759 17.790 -0.394 -8.554 1.00 0.00 N ATOM 924 CA GLY B 759 16.783 -1.367 -9.066 1.00 0.00 C ATOM 925 C GLY B 759 15.416 -0.691 -9.191 1.00 0.00 C ATOM 926 O GLY B 759 14.622 -1.039 -10.043 1.00 0.00 O ATOM 0 H GLY B 759 18.102 0.304 -9.229 1.00 0.00 H new ATOM 0 HA2 GLY B 759 17.098 -1.751 -10.036 1.00 0.00 H new ATOM 0 HA3 GLY B 759 16.715 -2.221 -8.392 1.00 0.00 H new ATOM 930 N TYR B 760 15.125 0.262 -8.346 1.00 0.00 N ATOM 931 CA TYR B 760 13.804 0.948 -8.429 1.00 0.00 C ATOM 932 C TYR B 760 13.584 1.501 -9.839 1.00 0.00 C ATOM 933 O TYR B 760 14.367 1.264 -10.738 1.00 0.00 O ATOM 934 CB TYR B 760 13.890 2.090 -7.414 1.00 0.00 C ATOM 935 CG TYR B 760 12.912 1.837 -6.292 1.00 0.00 C ATOM 936 CD1 TYR B 760 11.571 2.213 -6.434 1.00 0.00 C ATOM 937 CD2 TYR B 760 13.345 1.223 -5.110 1.00 0.00 C ATOM 938 CE1 TYR B 760 10.664 1.979 -5.394 1.00 0.00 C ATOM 939 CE2 TYR B 760 12.438 0.987 -4.071 1.00 0.00 C ATOM 940 CZ TYR B 760 11.097 1.364 -4.213 1.00 0.00 C ATOM 941 OH TYR B 760 10.202 1.129 -3.188 1.00 0.00 O ATOM 0 H TYR B 760 15.742 0.594 -7.605 1.00 0.00 H new ATOM 0 HA TYR B 760 12.973 0.274 -8.218 1.00 0.00 H new ATOM 0 HB2 TYR B 760 14.903 2.165 -7.019 1.00 0.00 H new ATOM 0 HB3 TYR B 760 13.666 3.040 -7.899 1.00 0.00 H new ATOM 0 HD1 TYR B 760 11.236 2.684 -7.346 1.00 0.00 H new ATOM 0 HD2 TYR B 760 14.379 0.932 -5.000 1.00 0.00 H new ATOM 0 HE1 TYR B 760 9.630 2.273 -5.502 1.00 0.00 H new ATOM 0 HE2 TYR B 760 12.772 0.514 -3.159 1.00 0.00 H new ATOM 0 HH TYR B 760 10.159 0.167 -3.005 1.00 0.00 H new ATOM 951 N TYR B 761 12.532 2.250 -10.040 1.00 0.00 N ATOM 952 CA TYR B 761 12.268 2.819 -11.395 1.00 0.00 C ATOM 953 C TYR B 761 12.256 1.708 -12.445 1.00 0.00 C ATOM 954 O TYR B 761 12.641 1.906 -13.580 1.00 0.00 O ATOM 955 CB TYR B 761 13.431 3.776 -11.653 1.00 0.00 C ATOM 956 CG TYR B 761 13.084 5.148 -11.126 1.00 0.00 C ATOM 957 CD1 TYR B 761 12.987 5.365 -9.747 1.00 0.00 C ATOM 958 CD2 TYR B 761 12.857 6.203 -12.018 1.00 0.00 C ATOM 959 CE1 TYR B 761 12.665 6.637 -9.259 1.00 0.00 C ATOM 960 CE2 TYR B 761 12.535 7.475 -11.530 1.00 0.00 C ATOM 961 CZ TYR B 761 12.438 7.692 -10.151 1.00 0.00 C ATOM 962 OH TYR B 761 12.121 8.946 -9.670 1.00 0.00 O ATOM 0 H TYR B 761 11.845 2.492 -9.326 1.00 0.00 H new ATOM 0 HA TYR B 761 11.301 3.320 -11.449 1.00 0.00 H new ATOM 0 HB2 TYR B 761 14.334 3.406 -11.167 1.00 0.00 H new ATOM 0 HB3 TYR B 761 13.642 3.828 -12.721 1.00 0.00 H new ATOM 0 HD1 TYR B 761 13.161 4.551 -9.059 1.00 0.00 H new ATOM 0 HD2 TYR B 761 12.930 6.036 -13.082 1.00 0.00 H new ATOM 0 HE1 TYR B 761 12.592 6.804 -8.195 1.00 0.00 H new ATOM 0 HE2 TYR B 761 12.361 8.289 -12.218 1.00 0.00 H new ATOM 0 HH TYR B 761 11.997 9.563 -10.421 1.00 0.00 H new ATOM 972 N GLU B 762 11.825 0.538 -12.069 1.00 0.00 N ATOM 973 CA GLU B 762 11.786 -0.592 -13.039 1.00 0.00 C ATOM 974 C GLU B 762 10.921 -1.726 -12.489 1.00 0.00 C ATOM 975 O GLU B 762 10.181 -2.363 -13.212 1.00 0.00 O ATOM 976 CB GLU B 762 13.240 -1.046 -13.174 1.00 0.00 C ATOM 977 CG GLU B 762 13.325 -2.183 -14.195 1.00 0.00 C ATOM 978 CD GLU B 762 14.284 -1.788 -15.320 1.00 0.00 C ATOM 979 OE1 GLU B 762 14.340 -0.612 -15.638 1.00 0.00 O ATOM 980 OE2 GLU B 762 14.944 -2.669 -15.846 1.00 0.00 O ATOM 0 H GLU B 762 11.497 0.314 -11.130 1.00 0.00 H new ATOM 0 HA GLU B 762 11.358 -0.301 -13.998 1.00 0.00 H new ATOM 0 HB2 GLU B 762 13.865 -0.211 -13.490 1.00 0.00 H new ATOM 0 HB3 GLU B 762 13.619 -1.380 -12.208 1.00 0.00 H new ATOM 0 HG2 GLU B 762 13.672 -3.096 -13.711 1.00 0.00 H new ATOM 0 HG3 GLU B 762 12.337 -2.395 -14.603 1.00 0.00 H new ATOM 987 N VAL B 763 11.010 -1.983 -11.214 1.00 0.00 N ATOM 988 CA VAL B 763 10.172 -3.059 -10.609 1.00 0.00 C ATOM 989 C VAL B 763 9.058 -2.422 -9.787 1.00 0.00 C ATOM 990 O VAL B 763 7.976 -2.960 -9.653 1.00 0.00 O ATOM 991 CB VAL B 763 11.112 -3.851 -9.692 1.00 0.00 C ATOM 992 CG1 VAL B 763 10.403 -5.121 -9.216 1.00 0.00 C ATOM 993 CG2 VAL B 763 12.385 -4.236 -10.450 1.00 0.00 C ATOM 0 H VAL B 763 11.626 -1.495 -10.564 1.00 0.00 H new ATOM 0 HA VAL B 763 9.715 -3.700 -11.363 1.00 0.00 H new ATOM 0 HB VAL B 763 11.380 -3.232 -8.835 1.00 0.00 H new ATOM 0 HG11 VAL B 763 11.069 -5.687 -8.564 1.00 0.00 H new ATOM 0 HG12 VAL B 763 9.501 -4.850 -8.667 1.00 0.00 H new ATOM 0 HG13 VAL B 763 10.134 -5.732 -10.078 1.00 0.00 H new ATOM 0 HG21 VAL B 763 13.046 -4.798 -9.790 1.00 0.00 H new ATOM 0 HG22 VAL B 763 12.124 -4.851 -11.311 1.00 0.00 H new ATOM 0 HG23 VAL B 763 12.893 -3.334 -10.789 1.00 0.00 H new ATOM 1003 N ILE B 764 9.322 -1.271 -9.236 1.00 0.00 N ATOM 1004 CA ILE B 764 8.293 -0.575 -8.416 1.00 0.00 C ATOM 1005 C ILE B 764 7.581 0.474 -9.270 1.00 0.00 C ATOM 1006 O ILE B 764 8.035 1.593 -9.402 1.00 0.00 O ATOM 1007 CB ILE B 764 9.064 0.099 -7.264 1.00 0.00 C ATOM 1008 CG1 ILE B 764 10.125 -0.852 -6.681 1.00 0.00 C ATOM 1009 CG2 ILE B 764 8.080 0.491 -6.159 1.00 0.00 C ATOM 1010 CD1 ILE B 764 9.487 -2.197 -6.324 1.00 0.00 C ATOM 0 H ILE B 764 10.212 -0.780 -9.319 1.00 0.00 H new ATOM 0 HA ILE B 764 7.535 -1.260 -8.038 1.00 0.00 H new ATOM 0 HB ILE B 764 9.567 0.984 -7.655 1.00 0.00 H new ATOM 0 HG12 ILE B 764 10.927 -1.002 -7.404 1.00 0.00 H new ATOM 0 HG13 ILE B 764 10.575 -0.407 -5.793 1.00 0.00 H new ATOM 0 HG21 ILE B 764 8.621 0.968 -5.342 1.00 0.00 H new ATOM 0 HG22 ILE B 764 7.341 1.185 -6.559 1.00 0.00 H new ATOM 0 HG23 ILE B 764 7.576 -0.401 -5.788 1.00 0.00 H new ATOM 0 HD11 ILE B 764 10.246 -2.862 -5.913 1.00 0.00 H new ATOM 0 HD12 ILE B 764 8.701 -2.042 -5.585 1.00 0.00 H new ATOM 0 HD13 ILE B 764 9.059 -2.646 -7.220 1.00 0.00 H new ATOM 1022 N ARG B 765 6.477 0.106 -9.865 1.00 0.00 N ATOM 1023 CA ARG B 765 5.725 1.055 -10.745 1.00 0.00 C ATOM 1024 C ARG B 765 5.627 2.449 -10.117 1.00 0.00 C ATOM 1025 O ARG B 765 6.160 3.410 -10.635 1.00 0.00 O ATOM 1026 CB ARG B 765 4.331 0.441 -10.870 1.00 0.00 C ATOM 1027 CG ARG B 765 3.691 0.891 -12.182 1.00 0.00 C ATOM 1028 CD ARG B 765 3.501 -0.319 -13.099 1.00 0.00 C ATOM 1029 NE ARG B 765 2.701 0.198 -14.247 1.00 0.00 N ATOM 1030 CZ ARG B 765 2.358 -0.590 -15.239 1.00 0.00 C ATOM 1031 NH1 ARG B 765 2.707 -1.853 -15.251 1.00 0.00 N ATOM 1032 NH2 ARG B 765 1.658 -0.108 -16.230 1.00 0.00 N ATOM 0 H ARG B 765 6.058 -0.820 -9.779 1.00 0.00 H new ATOM 0 HA ARG B 765 6.222 1.187 -11.706 1.00 0.00 H new ATOM 0 HB2 ARG B 765 4.397 -0.647 -10.840 1.00 0.00 H new ATOM 0 HB3 ARG B 765 3.711 0.746 -10.027 1.00 0.00 H new ATOM 0 HG2 ARG B 765 2.730 1.366 -11.986 1.00 0.00 H new ATOM 0 HG3 ARG B 765 4.321 1.635 -12.670 1.00 0.00 H new ATOM 0 HD2 ARG B 765 4.459 -0.718 -13.432 1.00 0.00 H new ATOM 0 HD3 ARG B 765 2.980 -1.127 -12.585 1.00 0.00 H new ATOM 0 HE ARG B 765 2.417 1.177 -14.261 1.00 0.00 H new ATOM 0 HH11 ARG B 765 3.254 -2.238 -14.481 1.00 0.00 H new ATOM 0 HH12 ARG B 765 2.432 -2.451 -16.030 1.00 0.00 H new ATOM 0 HH21 ARG B 765 1.382 0.874 -16.229 1.00 0.00 H new ATOM 0 HH22 ARG B 765 1.387 -0.713 -17.005 1.00 0.00 H new ATOM 1046 N PHE B 766 4.935 2.573 -9.018 1.00 0.00 N ATOM 1047 CA PHE B 766 4.816 3.906 -8.367 1.00 0.00 C ATOM 1048 C PHE B 766 5.129 3.793 -6.872 1.00 0.00 C ATOM 1049 O PHE B 766 4.241 3.582 -6.070 1.00 0.00 O ATOM 1050 CB PHE B 766 3.368 4.340 -8.597 1.00 0.00 C ATOM 1051 CG PHE B 766 3.052 5.599 -7.811 1.00 0.00 C ATOM 1052 CD1 PHE B 766 4.032 6.586 -7.622 1.00 0.00 C ATOM 1053 CD2 PHE B 766 1.762 5.794 -7.304 1.00 0.00 C ATOM 1054 CE1 PHE B 766 3.727 7.749 -6.905 1.00 0.00 C ATOM 1055 CE2 PHE B 766 1.456 6.959 -6.591 1.00 0.00 C ATOM 1056 CZ PHE B 766 2.439 7.936 -6.390 1.00 0.00 C ATOM 0 H PHE B 766 4.449 1.811 -8.545 1.00 0.00 H new ATOM 0 HA PHE B 766 5.518 4.632 -8.778 1.00 0.00 H new ATOM 0 HB2 PHE B 766 3.201 4.518 -9.659 1.00 0.00 H new ATOM 0 HB3 PHE B 766 2.692 3.539 -8.298 1.00 0.00 H new ATOM 0 HD1 PHE B 766 5.022 6.448 -8.030 1.00 0.00 H new ATOM 0 HD2 PHE B 766 1.001 5.044 -7.463 1.00 0.00 H new ATOM 0 HE1 PHE B 766 4.485 8.502 -6.749 1.00 0.00 H new ATOM 0 HE2 PHE B 766 0.462 7.104 -6.196 1.00 0.00 H new ATOM 0 HZ PHE B 766 2.203 8.834 -5.838 1.00 0.00 H new ATOM 1066 N PRO B 767 6.397 3.922 -6.546 1.00 0.00 N ATOM 1067 CA PRO B 767 6.858 3.863 -5.135 1.00 0.00 C ATOM 1068 C PRO B 767 5.870 4.545 -4.188 1.00 0.00 C ATOM 1069 O PRO B 767 5.695 5.747 -4.217 1.00 0.00 O ATOM 1070 CB PRO B 767 8.186 4.639 -5.166 1.00 0.00 C ATOM 1071 CG PRO B 767 8.356 5.099 -6.588 1.00 0.00 C ATOM 1072 CD PRO B 767 7.525 4.191 -7.432 1.00 0.00 C ATOM 0 HA PRO B 767 6.954 2.840 -4.773 1.00 0.00 H new ATOM 0 HB2 PRO B 767 8.160 5.486 -4.481 1.00 0.00 H new ATOM 0 HB3 PRO B 767 9.017 4.005 -4.858 1.00 0.00 H new ATOM 0 HG2 PRO B 767 8.035 6.135 -6.701 1.00 0.00 H new ATOM 0 HG3 PRO B 767 9.403 5.055 -6.887 1.00 0.00 H new ATOM 0 HD2 PRO B 767 7.212 4.667 -8.361 1.00 0.00 H new ATOM 0 HD3 PRO B 767 8.059 3.281 -7.704 1.00 0.00 H new ATOM 1080 N MET B 768 5.224 3.787 -3.348 1.00 0.00 N ATOM 1081 CA MET B 768 4.249 4.395 -2.406 1.00 0.00 C ATOM 1082 C MET B 768 4.285 3.677 -1.059 1.00 0.00 C ATOM 1083 O MET B 768 4.690 2.536 -0.960 1.00 0.00 O ATOM 1084 CB MET B 768 2.886 4.203 -3.076 1.00 0.00 C ATOM 1085 CG MET B 768 1.786 4.870 -2.235 1.00 0.00 C ATOM 1086 SD MET B 768 2.174 6.621 -1.934 1.00 0.00 S ATOM 1087 CE MET B 768 2.794 7.034 -3.585 1.00 0.00 C ATOM 0 H MET B 768 5.329 2.775 -3.274 1.00 0.00 H new ATOM 0 HA MET B 768 4.469 5.444 -2.208 1.00 0.00 H new ATOM 0 HB2 MET B 768 2.900 4.633 -4.077 1.00 0.00 H new ATOM 0 HB3 MET B 768 2.674 3.140 -3.189 1.00 0.00 H new ATOM 0 HG2 MET B 768 0.829 4.788 -2.750 1.00 0.00 H new ATOM 0 HG3 MET B 768 1.682 4.347 -1.284 1.00 0.00 H new ATOM 0 HE1 MET B 768 2.514 8.058 -3.833 1.00 0.00 H new ATOM 0 HE2 MET B 768 3.880 6.941 -3.600 1.00 0.00 H new ATOM 0 HE3 MET B 768 2.362 6.352 -4.317 1.00 0.00 H new ATOM 1097 N ASP B 769 3.861 4.340 -0.022 1.00 0.00 N ATOM 1098 CA ASP B 769 3.868 3.706 1.322 1.00 0.00 C ATOM 1099 C ASP B 769 2.974 4.494 2.279 1.00 0.00 C ATOM 1100 O ASP B 769 2.713 5.663 2.078 1.00 0.00 O ATOM 1101 CB ASP B 769 5.326 3.775 1.778 1.00 0.00 C ATOM 1102 CG ASP B 769 5.907 2.362 1.848 1.00 0.00 C ATOM 1103 OD1 ASP B 769 5.437 1.512 1.111 1.00 0.00 O ATOM 1104 OD2 ASP B 769 6.812 2.152 2.640 1.00 0.00 O ATOM 0 H ASP B 769 3.509 5.297 -0.048 1.00 0.00 H new ATOM 0 HA ASP B 769 3.491 2.683 1.301 1.00 0.00 H new ATOM 0 HB2 ASP B 769 5.906 4.384 1.085 1.00 0.00 H new ATOM 0 HB3 ASP B 769 5.390 4.255 2.755 1.00 0.00 H new ATOM 1109 N LEU B 770 2.507 3.866 3.323 1.00 0.00 N ATOM 1110 CA LEU B 770 1.644 4.585 4.304 1.00 0.00 C ATOM 1111 C LEU B 770 2.315 5.893 4.731 1.00 0.00 C ATOM 1112 O LEU B 770 1.665 6.888 4.979 1.00 0.00 O ATOM 1113 CB LEU B 770 1.516 3.630 5.501 1.00 0.00 C ATOM 1114 CG LEU B 770 0.929 2.277 5.059 1.00 0.00 C ATOM 1115 CD1 LEU B 770 0.550 1.465 6.299 1.00 0.00 C ATOM 1116 CD2 LEU B 770 -0.321 2.489 4.195 1.00 0.00 C ATOM 0 H LEU B 770 2.686 2.885 3.540 1.00 0.00 H new ATOM 0 HA LEU B 770 0.671 4.845 3.887 1.00 0.00 H new ATOM 0 HB2 LEU B 770 2.495 3.476 5.956 1.00 0.00 H new ATOM 0 HB3 LEU B 770 0.877 4.077 6.263 1.00 0.00 H new ATOM 0 HG LEU B 770 1.677 1.743 4.472 1.00 0.00 H new ATOM 0 HD11 LEU B 770 0.134 0.506 5.992 1.00 0.00 H new ATOM 0 HD12 LEU B 770 1.437 1.297 6.909 1.00 0.00 H new ATOM 0 HD13 LEU B 770 -0.191 2.013 6.880 1.00 0.00 H new ATOM 0 HD21 LEU B 770 -0.722 1.522 3.892 1.00 0.00 H new ATOM 0 HD22 LEU B 770 -1.073 3.030 4.770 1.00 0.00 H new ATOM 0 HD23 LEU B 770 -0.057 3.066 3.309 1.00 0.00 H new ATOM 1128 N LYS B 771 3.621 5.904 4.771 1.00 0.00 N ATOM 1129 CA LYS B 771 4.358 7.146 5.143 1.00 0.00 C ATOM 1130 C LYS B 771 3.826 8.341 4.328 1.00 0.00 C ATOM 1131 O LYS B 771 3.694 9.437 4.835 1.00 0.00 O ATOM 1132 CB LYS B 771 5.836 6.798 4.820 1.00 0.00 C ATOM 1133 CG LYS B 771 6.600 7.979 4.195 1.00 0.00 C ATOM 1134 CD LYS B 771 6.501 9.203 5.105 1.00 0.00 C ATOM 1135 CE LYS B 771 6.176 10.431 4.254 1.00 0.00 C ATOM 1136 NZ LYS B 771 5.861 11.507 5.235 1.00 0.00 N ATOM 0 H LYS B 771 4.212 5.100 4.560 1.00 0.00 H new ATOM 0 HA LYS B 771 4.239 7.443 6.185 1.00 0.00 H new ATOM 0 HB2 LYS B 771 6.340 6.487 5.735 1.00 0.00 H new ATOM 0 HB3 LYS B 771 5.864 5.949 4.137 1.00 0.00 H new ATOM 0 HG2 LYS B 771 7.646 7.709 4.046 1.00 0.00 H new ATOM 0 HG3 LYS B 771 6.188 8.211 3.213 1.00 0.00 H new ATOM 0 HD2 LYS B 771 5.727 9.051 5.858 1.00 0.00 H new ATOM 0 HD3 LYS B 771 7.440 9.352 5.639 1.00 0.00 H new ATOM 0 HE2 LYS B 771 7.020 10.708 3.622 1.00 0.00 H new ATOM 0 HE3 LYS B 771 5.331 10.240 3.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 771 5.627 12.383 4.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 771 5.050 11.218 5.818 1.00 0.00 H new ATOM 0 HZ3 LYS B 771 6.686 11.671 5.847 1.00 0.00 H new ATOM 1150 N THR B 772 3.520 8.137 3.075 1.00 0.00 N ATOM 1151 CA THR B 772 3.017 9.267 2.240 1.00 0.00 C ATOM 1152 C THR B 772 1.636 8.953 1.660 1.00 0.00 C ATOM 1153 O THR B 772 0.927 9.834 1.218 1.00 0.00 O ATOM 1154 CB THR B 772 4.042 9.412 1.110 1.00 0.00 C ATOM 1155 OG1 THR B 772 3.581 10.377 0.176 1.00 0.00 O ATOM 1156 CG2 THR B 772 4.224 8.068 0.403 1.00 0.00 C ATOM 0 H THR B 772 3.596 7.241 2.594 1.00 0.00 H new ATOM 0 HA THR B 772 2.908 10.180 2.826 1.00 0.00 H new ATOM 0 HB THR B 772 4.996 9.733 1.528 1.00 0.00 H new ATOM 0 HG1 THR B 772 4.236 10.472 -0.547 1.00 0.00 H new ATOM 0 HG21 THR B 772 4.953 8.175 -0.400 1.00 0.00 H new ATOM 0 HG22 THR B 772 4.578 7.326 1.118 1.00 0.00 H new ATOM 0 HG23 THR B 772 3.270 7.744 -0.014 1.00 0.00 H new ATOM 1164 N MET B 773 1.247 7.708 1.646 1.00 0.00 N ATOM 1165 CA MET B 773 -0.087 7.358 1.082 1.00 0.00 C ATOM 1166 C MET B 773 -1.200 7.802 2.033 1.00 0.00 C ATOM 1167 O MET B 773 -2.259 8.223 1.610 1.00 0.00 O ATOM 1168 CB MET B 773 -0.075 5.834 0.948 1.00 0.00 C ATOM 1169 CG MET B 773 -0.917 5.425 -0.261 1.00 0.00 C ATOM 1170 SD MET B 773 -2.645 5.877 0.027 1.00 0.00 S ATOM 1171 CE MET B 773 -3.183 4.289 0.708 1.00 0.00 C ATOM 0 H MET B 773 1.792 6.921 1.999 1.00 0.00 H new ATOM 0 HA MET B 773 -0.271 7.851 0.127 1.00 0.00 H new ATOM 0 HB2 MET B 773 0.948 5.476 0.831 1.00 0.00 H new ATOM 0 HB3 MET B 773 -0.472 5.375 1.854 1.00 0.00 H new ATOM 0 HG2 MET B 773 -0.546 5.918 -1.160 1.00 0.00 H new ATOM 0 HG3 MET B 773 -0.834 4.351 -0.429 1.00 0.00 H new ATOM 0 HE1 MET B 773 -3.951 3.859 0.065 1.00 0.00 H new ATOM 0 HE2 MET B 773 -2.333 3.609 0.762 1.00 0.00 H new ATOM 0 HE3 MET B 773 -3.590 4.441 1.708 1.00 0.00 H new ATOM 1181 N SER B 774 -0.972 7.712 3.314 1.00 0.00 N ATOM 1182 CA SER B 774 -2.014 8.145 4.285 1.00 0.00 C ATOM 1183 C SER B 774 -2.182 9.664 4.224 1.00 0.00 C ATOM 1184 O SER B 774 -3.208 10.202 4.589 1.00 0.00 O ATOM 1185 CB SER B 774 -1.480 7.719 5.654 1.00 0.00 C ATOM 1186 OG SER B 774 -0.540 8.678 6.115 1.00 0.00 O ATOM 0 H SER B 774 -0.110 7.358 3.729 1.00 0.00 H new ATOM 0 HA SER B 774 -2.989 7.705 4.075 1.00 0.00 H new ATOM 0 HB2 SER B 774 -2.302 7.629 6.365 1.00 0.00 H new ATOM 0 HB3 SER B 774 -1.010 6.738 5.584 1.00 0.00 H new ATOM 0 HG SER B 774 0.367 8.381 5.891 1.00 0.00 H new ATOM 1192 N GLU B 775 -1.182 10.358 3.752 1.00 0.00 N ATOM 1193 CA GLU B 775 -1.278 11.840 3.660 1.00 0.00 C ATOM 1194 C GLU B 775 -2.367 12.248 2.663 1.00 0.00 C ATOM 1195 O GLU B 775 -2.845 13.365 2.675 1.00 0.00 O ATOM 1196 CB GLU B 775 0.095 12.284 3.168 1.00 0.00 C ATOM 1197 CG GLU B 775 1.013 12.437 4.362 1.00 0.00 C ATOM 1198 CD GLU B 775 2.008 13.571 4.111 1.00 0.00 C ATOM 1199 OE1 GLU B 775 2.393 13.752 2.967 1.00 0.00 O ATOM 1200 OE2 GLU B 775 2.369 14.239 5.066 1.00 0.00 O ATOM 0 H GLU B 775 -0.301 9.960 3.426 1.00 0.00 H new ATOM 0 HA GLU B 775 -1.544 12.298 4.613 1.00 0.00 H new ATOM 0 HB2 GLU B 775 0.501 11.552 2.471 1.00 0.00 H new ATOM 0 HB3 GLU B 775 0.016 13.228 2.629 1.00 0.00 H new ATOM 0 HG2 GLU B 775 0.428 12.646 5.257 1.00 0.00 H new ATOM 0 HG3 GLU B 775 1.548 11.505 4.542 1.00 0.00 H new ATOM 1207 N ARG B 776 -2.753 11.355 1.792 1.00 0.00 N ATOM 1208 CA ARG B 776 -3.822 11.691 0.803 1.00 0.00 C ATOM 1209 C ARG B 776 -5.184 11.566 1.473 1.00 0.00 C ATOM 1210 O ARG B 776 -5.947 12.511 1.528 1.00 0.00 O ATOM 1211 CB ARG B 776 -3.681 10.664 -0.325 1.00 0.00 C ATOM 1212 CG ARG B 776 -2.225 10.610 -0.787 1.00 0.00 C ATOM 1213 CD ARG B 776 -1.788 11.993 -1.272 1.00 0.00 C ATOM 1214 NE ARG B 776 -0.904 11.729 -2.447 1.00 0.00 N ATOM 1215 CZ ARG B 776 -1.412 11.441 -3.622 1.00 0.00 C ATOM 1216 NH1 ARG B 776 -2.707 11.370 -3.803 1.00 0.00 N ATOM 1217 NH2 ARG B 776 -0.611 11.220 -4.629 1.00 0.00 N ATOM 0 H ARG B 776 -2.377 10.410 1.721 1.00 0.00 H new ATOM 0 HA ARG B 776 -3.731 12.708 0.423 1.00 0.00 H new ATOM 0 HB2 ARG B 776 -4.000 9.681 0.022 1.00 0.00 H new ATOM 0 HB3 ARG B 776 -4.329 10.933 -1.159 1.00 0.00 H new ATOM 0 HG2 ARG B 776 -1.585 10.282 0.032 1.00 0.00 H new ATOM 0 HG3 ARG B 776 -2.115 9.881 -1.589 1.00 0.00 H new ATOM 0 HD2 ARG B 776 -2.647 12.602 -1.553 1.00 0.00 H new ATOM 0 HD3 ARG B 776 -1.255 12.535 -0.491 1.00 0.00 H new ATOM 0 HE ARG B 776 0.109 11.773 -2.334 1.00 0.00 H new ATOM 0 HH11 ARG B 776 -3.341 11.540 -3.022 1.00 0.00 H new ATOM 0 HH12 ARG B 776 -3.082 11.145 -4.725 1.00 0.00 H new ATOM 0 HH21 ARG B 776 0.399 11.272 -4.498 1.00 0.00 H new ATOM 0 HH22 ARG B 776 -0.995 10.995 -5.547 1.00 0.00 H new ATOM 1231 N LEU B 777 -5.485 10.419 2.023 1.00 0.00 N ATOM 1232 CA LEU B 777 -6.773 10.270 2.751 1.00 0.00 C ATOM 1233 C LEU B 777 -6.845 11.339 3.837 1.00 0.00 C ATOM 1234 O LEU B 777 -7.861 11.976 4.034 1.00 0.00 O ATOM 1235 CB LEU B 777 -6.728 8.875 3.375 1.00 0.00 C ATOM 1236 CG LEU B 777 -8.150 8.312 3.501 1.00 0.00 C ATOM 1237 CD1 LEU B 777 -9.043 9.304 4.258 1.00 0.00 C ATOM 1238 CD2 LEU B 777 -8.727 8.070 2.106 1.00 0.00 C ATOM 0 H LEU B 777 -4.897 9.586 1.999 1.00 0.00 H new ATOM 0 HA LEU B 777 -7.643 10.384 2.104 1.00 0.00 H new ATOM 0 HB2 LEU B 777 -6.118 8.212 2.761 1.00 0.00 H new ATOM 0 HB3 LEU B 777 -6.258 8.922 4.357 1.00 0.00 H new ATOM 0 HG LEU B 777 -8.114 7.372 4.052 1.00 0.00 H new ATOM 0 HD11 LEU B 777 -10.050 8.896 4.342 1.00 0.00 H new ATOM 0 HD12 LEU B 777 -8.635 9.473 5.255 1.00 0.00 H new ATOM 0 HD13 LEU B 777 -9.079 10.249 3.715 1.00 0.00 H new ATOM 0 HD21 LEU B 777 -9.737 7.670 2.194 1.00 0.00 H new ATOM 0 HD22 LEU B 777 -8.756 9.011 1.556 1.00 0.00 H new ATOM 0 HD23 LEU B 777 -8.100 7.357 1.572 1.00 0.00 H new ATOM 1250 N LYS B 778 -5.745 11.586 4.501 1.00 0.00 N ATOM 1251 CA LYS B 778 -5.717 12.682 5.503 1.00 0.00 C ATOM 1252 C LYS B 778 -6.089 13.982 4.798 1.00 0.00 C ATOM 1253 O LYS B 778 -6.733 14.848 5.355 1.00 0.00 O ATOM 1254 CB LYS B 778 -4.271 12.736 6.001 1.00 0.00 C ATOM 1255 CG LYS B 778 -4.173 12.057 7.369 1.00 0.00 C ATOM 1256 CD LYS B 778 -2.719 11.657 7.633 1.00 0.00 C ATOM 1257 CE LYS B 778 -1.901 12.904 7.979 1.00 0.00 C ATOM 1258 NZ LYS B 778 -1.320 12.619 9.321 1.00 0.00 N ATOM 0 H LYS B 778 -4.869 11.075 4.390 1.00 0.00 H new ATOM 0 HA LYS B 778 -6.411 12.529 6.329 1.00 0.00 H new ATOM 0 HB2 LYS B 778 -3.612 12.239 5.289 1.00 0.00 H new ATOM 0 HB3 LYS B 778 -3.939 13.772 6.073 1.00 0.00 H new ATOM 0 HG2 LYS B 778 -4.524 12.733 8.149 1.00 0.00 H new ATOM 0 HG3 LYS B 778 -4.815 11.177 7.398 1.00 0.00 H new ATOM 0 HD2 LYS B 778 -2.671 10.939 8.452 1.00 0.00 H new ATOM 0 HD3 LYS B 778 -2.300 11.167 6.754 1.00 0.00 H new ATOM 0 HE2 LYS B 778 -1.120 13.082 7.240 1.00 0.00 H new ATOM 0 HE3 LYS B 778 -2.528 13.795 8.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 778 -0.744 13.428 9.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 778 -2.087 12.460 10.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 778 -0.723 11.769 9.267 1.00 0.00 H new ATOM 1272 N ASN B 779 -5.722 14.096 3.548 1.00 0.00 N ATOM 1273 CA ASN B 779 -6.103 15.304 2.768 1.00 0.00 C ATOM 1274 C ASN B 779 -7.332 14.996 1.907 1.00 0.00 C ATOM 1275 O ASN B 779 -7.614 15.680 0.944 1.00 0.00 O ATOM 1276 CB ASN B 779 -4.891 15.601 1.882 1.00 0.00 C ATOM 1277 CG ASN B 779 -4.010 16.651 2.560 1.00 0.00 C ATOM 1278 OD1 ASN B 779 -2.934 16.344 3.035 1.00 0.00 O ATOM 1279 ND2 ASN B 779 -4.423 17.887 2.626 1.00 0.00 N ATOM 0 H ASN B 779 -5.175 13.403 3.036 1.00 0.00 H new ATOM 0 HA ASN B 779 -6.357 16.151 3.406 1.00 0.00 H new ATOM 0 HB2 ASN B 779 -4.321 14.688 1.710 1.00 0.00 H new ATOM 0 HB3 ASN B 779 -5.219 15.961 0.907 1.00 0.00 H new ATOM 0 HD21 ASN B 779 -3.843 18.595 3.076 1.00 0.00 H new ATOM 0 HD22 ASN B 779 -5.326 18.145 2.228 1.00 0.00 H new ATOM 1286 N ARG B 780 -8.054 13.954 2.238 1.00 0.00 N ATOM 1287 CA ARG B 780 -9.257 13.588 1.437 1.00 0.00 C ATOM 1288 C ARG B 780 -8.904 13.520 -0.051 1.00 0.00 C ATOM 1289 O ARG B 780 -9.715 13.815 -0.907 1.00 0.00 O ATOM 1290 CB ARG B 780 -10.260 14.709 1.703 1.00 0.00 C ATOM 1291 CG ARG B 780 -11.567 14.408 0.968 1.00 0.00 C ATOM 1292 CD ARG B 780 -11.820 15.489 -0.085 1.00 0.00 C ATOM 1293 NE ARG B 780 -12.701 16.485 0.593 1.00 0.00 N ATOM 1294 CZ ARG B 780 -12.863 17.690 0.095 1.00 0.00 C ATOM 1295 NH1 ARG B 780 -12.258 18.052 -1.010 1.00 0.00 N ATOM 1296 NH2 ARG B 780 -13.640 18.540 0.710 1.00 0.00 N ATOM 0 H ARG B 780 -7.860 13.342 3.030 1.00 0.00 H new ATOM 0 HA ARG B 780 -9.655 12.611 1.709 1.00 0.00 H new ATOM 0 HB2 ARG B 780 -10.445 14.800 2.773 1.00 0.00 H new ATOM 0 HB3 ARG B 780 -9.853 15.663 1.368 1.00 0.00 H new ATOM 0 HG2 ARG B 780 -11.513 13.428 0.493 1.00 0.00 H new ATOM 0 HG3 ARG B 780 -12.395 14.374 1.676 1.00 0.00 H new ATOM 0 HD2 ARG B 780 -10.887 15.946 -0.414 1.00 0.00 H new ATOM 0 HD3 ARG B 780 -12.301 15.074 -0.970 1.00 0.00 H new ATOM 0 HE ARG B 780 -13.183 16.227 1.454 1.00 0.00 H new ATOM 0 HH11 ARG B 780 -11.650 17.394 -1.498 1.00 0.00 H new ATOM 0 HH12 ARG B 780 -12.395 18.992 -1.382 1.00 0.00 H new ATOM 0 HH21 ARG B 780 -14.115 18.266 1.570 1.00 0.00 H new ATOM 0 HH22 ARG B 780 -13.772 19.478 0.331 1.00 0.00 H new ATOM 1310 N TYR B 781 -7.698 13.131 -0.364 1.00 0.00 N ATOM 1311 CA TYR B 781 -7.290 13.042 -1.794 1.00 0.00 C ATOM 1312 C TYR B 781 -7.755 11.716 -2.399 1.00 0.00 C ATOM 1313 O TYR B 781 -8.336 11.681 -3.465 1.00 0.00 O ATOM 1314 CB TYR B 781 -5.762 13.108 -1.769 1.00 0.00 C ATOM 1315 CG TYR B 781 -5.297 14.311 -2.554 1.00 0.00 C ATOM 1316 CD1 TYR B 781 -5.543 14.387 -3.930 1.00 0.00 C ATOM 1317 CD2 TYR B 781 -4.618 15.349 -1.906 1.00 0.00 C ATOM 1318 CE1 TYR B 781 -5.111 15.502 -4.658 1.00 0.00 C ATOM 1319 CE2 TYR B 781 -4.186 16.464 -2.634 1.00 0.00 C ATOM 1320 CZ TYR B 781 -4.433 16.541 -4.010 1.00 0.00 C ATOM 1321 OH TYR B 781 -4.007 17.640 -4.727 1.00 0.00 O ATOM 0 H TYR B 781 -6.978 12.871 0.310 1.00 0.00 H new ATOM 0 HA TYR B 781 -7.728 13.837 -2.398 1.00 0.00 H new ATOM 0 HB2 TYR B 781 -5.407 13.172 -0.740 1.00 0.00 H new ATOM 0 HB3 TYR B 781 -5.341 12.197 -2.195 1.00 0.00 H new ATOM 0 HD1 TYR B 781 -6.066 13.585 -4.430 1.00 0.00 H new ATOM 0 HD2 TYR B 781 -4.427 15.290 -0.845 1.00 0.00 H new ATOM 0 HE1 TYR B 781 -5.301 15.560 -5.720 1.00 0.00 H new ATOM 0 HE2 TYR B 781 -3.662 17.265 -2.134 1.00 0.00 H new ATOM 0 HH TYR B 781 -3.555 18.268 -4.125 1.00 0.00 H new ATOM 1331 N TYR B 782 -7.504 10.623 -1.730 1.00 0.00 N ATOM 1332 CA TYR B 782 -7.936 9.305 -2.274 1.00 0.00 C ATOM 1333 C TYR B 782 -9.224 8.845 -1.588 1.00 0.00 C ATOM 1334 O TYR B 782 -9.195 8.233 -0.539 1.00 0.00 O ATOM 1335 CB TYR B 782 -6.780 8.352 -1.952 1.00 0.00 C ATOM 1336 CG TYR B 782 -5.846 8.253 -3.142 1.00 0.00 C ATOM 1337 CD1 TYR B 782 -5.558 9.389 -3.914 1.00 0.00 C ATOM 1338 CD2 TYR B 782 -5.258 7.024 -3.466 1.00 0.00 C ATOM 1339 CE1 TYR B 782 -4.696 9.290 -5.012 1.00 0.00 C ATOM 1340 CE2 TYR B 782 -4.392 6.928 -4.562 1.00 0.00 C ATOM 1341 CZ TYR B 782 -4.111 8.060 -5.335 1.00 0.00 C ATOM 1342 OH TYR B 782 -3.258 7.964 -6.415 1.00 0.00 O ATOM 0 H TYR B 782 -7.020 10.586 -0.833 1.00 0.00 H new ATOM 0 HA TYR B 782 -8.147 9.345 -3.343 1.00 0.00 H new ATOM 0 HB2 TYR B 782 -6.234 8.710 -1.079 1.00 0.00 H new ATOM 0 HB3 TYR B 782 -7.170 7.365 -1.701 1.00 0.00 H new ATOM 0 HD1 TYR B 782 -6.002 10.340 -3.661 1.00 0.00 H new ATOM 0 HD2 TYR B 782 -5.473 6.149 -2.870 1.00 0.00 H new ATOM 0 HE1 TYR B 782 -4.482 10.163 -5.611 1.00 0.00 H new ATOM 0 HE2 TYR B 782 -3.940 5.979 -4.811 1.00 0.00 H new ATOM 0 HH TYR B 782 -2.939 7.041 -6.499 1.00 0.00 H new ATOM 1352 N VAL B 783 -10.355 9.144 -2.168 1.00 0.00 N ATOM 1353 CA VAL B 783 -11.645 8.736 -1.542 1.00 0.00 C ATOM 1354 C VAL B 783 -12.420 7.794 -2.467 1.00 0.00 C ATOM 1355 O VAL B 783 -13.526 8.084 -2.876 1.00 0.00 O ATOM 1356 CB VAL B 783 -12.415 10.044 -1.351 1.00 0.00 C ATOM 1357 CG1 VAL B 783 -11.655 10.946 -0.376 1.00 0.00 C ATOM 1358 CG2 VAL B 783 -12.557 10.755 -2.698 1.00 0.00 C ATOM 0 H VAL B 783 -10.441 9.653 -3.048 1.00 0.00 H new ATOM 0 HA VAL B 783 -11.495 8.201 -0.604 1.00 0.00 H new ATOM 0 HB VAL B 783 -13.405 9.827 -0.949 1.00 0.00 H new ATOM 0 HG11 VAL B 783 -12.203 11.878 -0.240 1.00 0.00 H new ATOM 0 HG12 VAL B 783 -11.554 10.440 0.584 1.00 0.00 H new ATOM 0 HG13 VAL B 783 -10.665 11.163 -0.777 1.00 0.00 H new ATOM 0 HG21 VAL B 783 -13.106 11.687 -2.561 1.00 0.00 H new ATOM 0 HG22 VAL B 783 -11.568 10.972 -3.101 1.00 0.00 H new ATOM 0 HG23 VAL B 783 -13.099 10.113 -3.393 1.00 0.00 H new ATOM 1368 N SER B 784 -11.854 6.662 -2.791 1.00 0.00 N ATOM 1369 CA SER B 784 -12.569 5.703 -3.682 1.00 0.00 C ATOM 1370 C SER B 784 -11.821 4.369 -3.748 1.00 0.00 C ATOM 1371 O SER B 784 -11.022 4.050 -2.891 1.00 0.00 O ATOM 1372 CB SER B 784 -12.579 6.373 -5.056 1.00 0.00 C ATOM 1373 OG SER B 784 -11.293 6.258 -5.648 1.00 0.00 O ATOM 0 H SER B 784 -10.931 6.361 -2.479 1.00 0.00 H new ATOM 0 HA SER B 784 -13.574 5.484 -3.322 1.00 0.00 H new ATOM 0 HB2 SER B 784 -13.328 5.906 -5.695 1.00 0.00 H new ATOM 0 HB3 SER B 784 -12.854 7.423 -4.958 1.00 0.00 H new ATOM 0 HG SER B 784 -11.384 6.225 -6.623 1.00 0.00 H new ATOM 1379 N LYS B 785 -12.080 3.587 -4.760 1.00 0.00 N ATOM 1380 CA LYS B 785 -11.395 2.269 -4.884 1.00 0.00 C ATOM 1381 C LYS B 785 -10.154 2.393 -5.773 1.00 0.00 C ATOM 1382 O LYS B 785 -9.039 2.199 -5.330 1.00 0.00 O ATOM 1383 CB LYS B 785 -12.435 1.355 -5.541 1.00 0.00 C ATOM 1384 CG LYS B 785 -11.807 -0.005 -5.855 1.00 0.00 C ATOM 1385 CD LYS B 785 -11.444 -0.069 -7.341 1.00 0.00 C ATOM 1386 CE LYS B 785 -10.009 -0.576 -7.494 1.00 0.00 C ATOM 1387 NZ LYS B 785 -9.891 -0.959 -8.929 1.00 0.00 N ATOM 0 H LYS B 785 -12.738 3.805 -5.508 1.00 0.00 H new ATOM 0 HA LYS B 785 -11.054 1.886 -3.922 1.00 0.00 H new ATOM 0 HB2 LYS B 785 -13.290 1.226 -4.877 1.00 0.00 H new ATOM 0 HB3 LYS B 785 -12.808 1.813 -6.457 1.00 0.00 H new ATOM 0 HG2 LYS B 785 -10.916 -0.156 -5.245 1.00 0.00 H new ATOM 0 HG3 LYS B 785 -12.503 -0.805 -5.605 1.00 0.00 H new ATOM 0 HD2 LYS B 785 -12.133 -0.731 -7.866 1.00 0.00 H new ATOM 0 HD3 LYS B 785 -11.543 0.918 -7.793 1.00 0.00 H new ATOM 0 HE2 LYS B 785 -9.286 0.196 -7.230 1.00 0.00 H new ATOM 0 HE3 LYS B 785 -9.819 -1.427 -6.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 785 -8.944 -1.349 -9.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 785 -10.609 -1.676 -9.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 785 -10.038 -0.120 -9.525 1.00 0.00 H new ATOM 1401 N LYS B 786 -10.340 2.715 -7.024 1.00 0.00 N ATOM 1402 CA LYS B 786 -9.178 2.837 -7.952 1.00 0.00 C ATOM 1403 C LYS B 786 -8.077 3.707 -7.337 1.00 0.00 C ATOM 1404 O LYS B 786 -6.914 3.560 -7.649 1.00 0.00 O ATOM 1405 CB LYS B 786 -9.748 3.509 -9.203 1.00 0.00 C ATOM 1406 CG LYS B 786 -8.654 3.619 -10.267 1.00 0.00 C ATOM 1407 CD LYS B 786 -8.395 2.240 -10.877 1.00 0.00 C ATOM 1408 CE LYS B 786 -6.993 2.208 -11.489 1.00 0.00 C ATOM 1409 NZ LYS B 786 -6.371 0.966 -10.949 1.00 0.00 N ATOM 0 H LYS B 786 -11.250 2.900 -7.446 1.00 0.00 H new ATOM 0 HA LYS B 786 -8.725 1.869 -8.167 1.00 0.00 H new ATOM 0 HB2 LYS B 786 -10.588 2.931 -9.588 1.00 0.00 H new ATOM 0 HB3 LYS B 786 -10.130 4.499 -8.955 1.00 0.00 H new ATOM 0 HG2 LYS B 786 -8.957 4.321 -11.044 1.00 0.00 H new ATOM 0 HG3 LYS B 786 -7.738 4.010 -9.823 1.00 0.00 H new ATOM 0 HD2 LYS B 786 -8.487 1.469 -10.112 1.00 0.00 H new ATOM 0 HD3 LYS B 786 -9.142 2.022 -11.641 1.00 0.00 H new ATOM 0 HE2 LYS B 786 -7.037 2.187 -12.578 1.00 0.00 H new ATOM 0 HE3 LYS B 786 -6.419 3.092 -11.210 1.00 0.00 H new ATOM 0 HZ1 LYS B 786 -5.405 0.871 -11.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 786 -6.337 1.018 -9.911 1.00 0.00 H new ATOM 0 HZ3 LYS B 786 -6.936 0.142 -11.236 1.00 0.00 H new ATOM 1423 N LEU B 787 -8.435 4.624 -6.481 1.00 0.00 N ATOM 1424 CA LEU B 787 -7.404 5.500 -5.852 1.00 0.00 C ATOM 1425 C LEU B 787 -6.720 4.776 -4.690 1.00 0.00 C ATOM 1426 O LEU B 787 -5.576 4.377 -4.781 1.00 0.00 O ATOM 1427 CB LEU B 787 -8.180 6.712 -5.340 1.00 0.00 C ATOM 1428 CG LEU B 787 -8.447 7.670 -6.501 1.00 0.00 C ATOM 1429 CD1 LEU B 787 -9.560 8.641 -6.111 1.00 0.00 C ATOM 1430 CD2 LEU B 787 -7.172 8.455 -6.818 1.00 0.00 C ATOM 0 H LEU B 787 -9.396 4.805 -6.189 1.00 0.00 H new ATOM 0 HA LEU B 787 -6.619 5.779 -6.555 1.00 0.00 H new ATOM 0 HB2 LEU B 787 -9.122 6.393 -4.893 1.00 0.00 H new ATOM 0 HB3 LEU B 787 -7.612 7.218 -4.559 1.00 0.00 H new ATOM 0 HG LEU B 787 -8.751 7.102 -7.380 1.00 0.00 H new ATOM 0 HD11 LEU B 787 -9.752 9.325 -6.937 1.00 0.00 H new ATOM 0 HD12 LEU B 787 -10.468 8.082 -5.884 1.00 0.00 H new ATOM 0 HD13 LEU B 787 -9.255 9.210 -5.232 1.00 0.00 H new ATOM 0 HD21 LEU B 787 -7.362 9.138 -7.646 1.00 0.00 H new ATOM 0 HD22 LEU B 787 -6.868 9.025 -5.940 1.00 0.00 H new ATOM 0 HD23 LEU B 787 -6.377 7.762 -7.094 1.00 0.00 H new ATOM 1442 N PHE B 788 -7.409 4.614 -3.593 1.00 0.00 N ATOM 1443 CA PHE B 788 -6.800 3.924 -2.420 1.00 0.00 C ATOM 1444 C PHE B 788 -6.205 2.598 -2.816 1.00 0.00 C ATOM 1445 O PHE B 788 -5.072 2.286 -2.508 1.00 0.00 O ATOM 1446 CB PHE B 788 -7.963 3.623 -1.484 1.00 0.00 C ATOM 1447 CG PHE B 788 -7.439 3.355 -0.094 1.00 0.00 C ATOM 1448 CD1 PHE B 788 -6.932 4.403 0.683 1.00 0.00 C ATOM 1449 CD2 PHE B 788 -7.451 2.050 0.412 1.00 0.00 C ATOM 1450 CE1 PHE B 788 -6.444 4.145 1.970 1.00 0.00 C ATOM 1451 CE2 PHE B 788 -6.965 1.793 1.698 1.00 0.00 C ATOM 1452 CZ PHE B 788 -6.461 2.840 2.477 1.00 0.00 C ATOM 0 H PHE B 788 -8.369 4.930 -3.458 1.00 0.00 H new ATOM 0 HA PHE B 788 -6.017 4.543 -1.982 1.00 0.00 H new ATOM 0 HB2 PHE B 788 -8.656 4.464 -1.466 1.00 0.00 H new ATOM 0 HB3 PHE B 788 -8.520 2.759 -1.846 1.00 0.00 H new ATOM 0 HD1 PHE B 788 -6.917 5.409 0.291 1.00 0.00 H new ATOM 0 HD2 PHE B 788 -7.836 1.241 -0.191 1.00 0.00 H new ATOM 0 HE1 PHE B 788 -6.054 4.953 2.572 1.00 0.00 H new ATOM 0 HE2 PHE B 788 -6.979 0.787 2.090 1.00 0.00 H new ATOM 0 HZ PHE B 788 -6.085 2.642 3.470 1.00 0.00 H new ATOM 1462 N MET B 789 -7.016 1.760 -3.382 1.00 0.00 N ATOM 1463 CA MET B 789 -6.560 0.393 -3.662 1.00 0.00 C ATOM 1464 C MET B 789 -5.373 0.404 -4.621 1.00 0.00 C ATOM 1465 O MET B 789 -4.525 -0.463 -4.585 1.00 0.00 O ATOM 1466 CB MET B 789 -7.765 -0.331 -4.283 1.00 0.00 C ATOM 1467 CG MET B 789 -8.993 -0.230 -3.367 1.00 0.00 C ATOM 1468 SD MET B 789 -8.566 -0.767 -1.691 1.00 0.00 S ATOM 1469 CE MET B 789 -8.268 -2.505 -2.086 1.00 0.00 C ATOM 0 H MET B 789 -7.975 1.969 -3.661 1.00 0.00 H new ATOM 0 HA MET B 789 -6.219 -0.110 -2.757 1.00 0.00 H new ATOM 0 HB2 MET B 789 -7.995 0.104 -5.256 1.00 0.00 H new ATOM 0 HB3 MET B 789 -7.517 -1.379 -4.453 1.00 0.00 H new ATOM 0 HG2 MET B 789 -9.357 0.797 -3.346 1.00 0.00 H new ATOM 0 HG3 MET B 789 -9.801 -0.847 -3.760 1.00 0.00 H new ATOM 0 HE1 MET B 789 -8.764 -3.136 -1.348 1.00 0.00 H new ATOM 0 HE2 MET B 789 -8.664 -2.726 -3.077 1.00 0.00 H new ATOM 0 HE3 MET B 789 -7.196 -2.703 -2.071 1.00 0.00 H new ATOM 1479 N ALA B 790 -5.301 1.386 -5.470 1.00 0.00 N ATOM 1480 CA ALA B 790 -4.160 1.458 -6.425 1.00 0.00 C ATOM 1481 C ALA B 790 -2.843 1.594 -5.663 1.00 0.00 C ATOM 1482 O ALA B 790 -2.088 0.652 -5.533 1.00 0.00 O ATOM 1483 CB ALA B 790 -4.418 2.713 -7.260 1.00 0.00 C ATOM 0 H ALA B 790 -5.981 2.143 -5.546 1.00 0.00 H new ATOM 0 HA ALA B 790 -4.085 0.563 -7.042 1.00 0.00 H new ATOM 0 HB1 ALA B 790 -3.617 2.836 -7.990 1.00 0.00 H new ATOM 0 HB2 ALA B 790 -5.371 2.615 -7.780 1.00 0.00 H new ATOM 0 HB3 ALA B 790 -4.450 3.585 -6.606 1.00 0.00 H new ATOM 1489 N ASP B 791 -2.566 2.763 -5.150 1.00 0.00 N ATOM 1490 CA ASP B 791 -1.297 2.972 -4.397 1.00 0.00 C ATOM 1491 C ASP B 791 -1.119 1.892 -3.330 1.00 0.00 C ATOM 1492 O ASP B 791 -0.078 1.270 -3.226 1.00 0.00 O ATOM 1493 CB ASP B 791 -1.459 4.342 -3.734 1.00 0.00 C ATOM 1494 CG ASP B 791 -0.741 5.404 -4.570 1.00 0.00 C ATOM 1495 OD1 ASP B 791 -0.621 5.205 -5.768 1.00 0.00 O ATOM 1496 OD2 ASP B 791 -0.322 6.397 -3.998 1.00 0.00 O ATOM 0 H ASP B 791 -3.167 3.584 -5.221 1.00 0.00 H new ATOM 0 HA ASP B 791 -0.424 2.922 -5.047 1.00 0.00 H new ATOM 0 HB2 ASP B 791 -2.516 4.590 -3.642 1.00 0.00 H new ATOM 0 HB3 ASP B 791 -1.048 4.320 -2.725 1.00 0.00 H new ATOM 1501 N LEU B 792 -2.124 1.666 -2.528 1.00 0.00 N ATOM 1502 CA LEU B 792 -1.999 0.630 -1.466 1.00 0.00 C ATOM 1503 C LEU B 792 -1.599 -0.706 -2.092 1.00 0.00 C ATOM 1504 O LEU B 792 -0.632 -1.327 -1.692 1.00 0.00 O ATOM 1505 CB LEU B 792 -3.390 0.538 -0.832 1.00 0.00 C ATOM 1506 CG LEU B 792 -3.266 0.042 0.613 1.00 0.00 C ATOM 1507 CD1 LEU B 792 -2.369 0.990 1.412 1.00 0.00 C ATOM 1508 CD2 LEU B 792 -4.653 -0.001 1.256 1.00 0.00 C ATOM 0 H LEU B 792 -3.021 2.151 -2.562 1.00 0.00 H new ATOM 0 HA LEU B 792 -1.237 0.878 -0.727 1.00 0.00 H new ATOM 0 HB2 LEU B 792 -3.875 1.514 -0.852 1.00 0.00 H new ATOM 0 HB3 LEU B 792 -4.019 -0.142 -1.408 1.00 0.00 H new ATOM 0 HG LEU B 792 -2.828 -0.956 0.613 1.00 0.00 H new ATOM 0 HD11 LEU B 792 -2.285 0.632 2.438 1.00 0.00 H new ATOM 0 HD12 LEU B 792 -1.379 1.024 0.957 1.00 0.00 H new ATOM 0 HD13 LEU B 792 -2.804 1.990 1.411 1.00 0.00 H new ATOM 0 HD21 LEU B 792 -4.567 -0.354 2.284 1.00 0.00 H new ATOM 0 HD22 LEU B 792 -5.088 0.999 1.251 1.00 0.00 H new ATOM 0 HD23 LEU B 792 -5.294 -0.679 0.693 1.00 0.00 H new ATOM 1520 N GLN B 793 -2.317 -1.143 -3.089 1.00 0.00 N ATOM 1521 CA GLN B 793 -1.934 -2.409 -3.765 1.00 0.00 C ATOM 1522 C GLN B 793 -0.548 -2.242 -4.383 1.00 0.00 C ATOM 1523 O GLN B 793 0.246 -3.156 -4.413 1.00 0.00 O ATOM 1524 CB GLN B 793 -2.987 -2.624 -4.852 1.00 0.00 C ATOM 1525 CG GLN B 793 -2.744 -3.970 -5.536 1.00 0.00 C ATOM 1526 CD GLN B 793 -2.167 -3.736 -6.933 1.00 0.00 C ATOM 1527 OE1 GLN B 793 -1.718 -2.651 -7.243 1.00 0.00 O ATOM 1528 NE2 GLN B 793 -2.160 -4.716 -7.795 1.00 0.00 N ATOM 0 H GLN B 793 -3.146 -0.681 -3.461 1.00 0.00 H new ATOM 0 HA GLN B 793 -1.894 -3.258 -3.082 1.00 0.00 H new ATOM 0 HB2 GLN B 793 -3.986 -2.600 -4.416 1.00 0.00 H new ATOM 0 HB3 GLN B 793 -2.940 -1.818 -5.584 1.00 0.00 H new ATOM 0 HG2 GLN B 793 -2.056 -4.572 -4.943 1.00 0.00 H new ATOM 0 HG3 GLN B 793 -3.678 -4.528 -5.605 1.00 0.00 H new ATOM 0 HE21 GLN B 793 -2.537 -5.627 -7.534 1.00 0.00 H new ATOM 0 HE22 GLN B 793 -1.777 -4.571 -8.729 1.00 0.00 H new ATOM 1537 N ARG B 794 -0.244 -1.061 -4.848 1.00 0.00 N ATOM 1538 CA ARG B 794 1.102 -0.814 -5.431 1.00 0.00 C ATOM 1539 C ARG B 794 2.173 -0.933 -4.344 1.00 0.00 C ATOM 1540 O ARG B 794 3.343 -1.064 -4.633 1.00 0.00 O ATOM 1541 CB ARG B 794 1.040 0.619 -5.968 1.00 0.00 C ATOM 1542 CG ARG B 794 1.633 0.673 -7.379 1.00 0.00 C ATOM 1543 CD ARG B 794 0.747 -0.117 -8.346 1.00 0.00 C ATOM 1544 NE ARG B 794 -0.501 0.693 -8.472 1.00 0.00 N ATOM 1545 CZ ARG B 794 -1.520 0.253 -9.174 1.00 0.00 C ATOM 1546 NH1 ARG B 794 -1.472 -0.907 -9.782 1.00 0.00 N ATOM 1547 NH2 ARG B 794 -2.598 0.983 -9.267 1.00 0.00 N ATOM 0 H ARG B 794 -0.871 -0.257 -4.849 1.00 0.00 H new ATOM 0 HA ARG B 794 1.357 -1.532 -6.211 1.00 0.00 H new ATOM 0 HB2 ARG B 794 0.007 0.966 -5.985 1.00 0.00 H new ATOM 0 HB3 ARG B 794 1.590 1.288 -5.307 1.00 0.00 H new ATOM 0 HG2 ARG B 794 1.714 1.708 -7.710 1.00 0.00 H new ATOM 0 HG3 ARG B 794 2.642 0.259 -7.375 1.00 0.00 H new ATOM 0 HD2 ARG B 794 1.234 -0.246 -9.313 1.00 0.00 H new ATOM 0 HD3 ARG B 794 0.534 -1.114 -7.961 1.00 0.00 H new ATOM 0 HE ARG B 794 -0.563 1.599 -8.007 1.00 0.00 H new ATOM 0 HH11 ARG B 794 -0.634 -1.484 -9.714 1.00 0.00 H new ATOM 0 HH12 ARG B 794 -2.273 -1.233 -10.323 1.00 0.00 H new ATOM 0 HH21 ARG B 794 -2.644 1.887 -8.797 1.00 0.00 H new ATOM 0 HH22 ARG B 794 -3.394 0.650 -9.810 1.00 0.00 H new ATOM 1561 N VAL B 795 1.793 -0.823 -3.097 1.00 0.00 N ATOM 1562 CA VAL B 795 2.790 -0.981 -2.005 1.00 0.00 C ATOM 1563 C VAL B 795 2.988 -2.466 -1.741 1.00 0.00 C ATOM 1564 O VAL B 795 4.084 -2.936 -1.518 1.00 0.00 O ATOM 1565 CB VAL B 795 2.167 -0.287 -0.789 1.00 0.00 C ATOM 1566 CG1 VAL B 795 2.999 -0.578 0.463 1.00 0.00 C ATOM 1567 CG2 VAL B 795 2.138 1.219 -1.036 1.00 0.00 C ATOM 0 H VAL B 795 0.839 -0.631 -2.792 1.00 0.00 H new ATOM 0 HA VAL B 795 3.763 -0.552 -2.244 1.00 0.00 H new ATOM 0 HB VAL B 795 1.154 -0.661 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL B 795 2.549 -0.081 1.322 1.00 0.00 H new ATOM 0 HG12 VAL B 795 3.027 -1.653 0.639 1.00 0.00 H new ATOM 0 HG13 VAL B 795 4.014 -0.207 0.320 1.00 0.00 H new ATOM 0 HG21 VAL B 795 1.696 1.720 -0.175 1.00 0.00 H new ATOM 0 HG22 VAL B 795 3.155 1.583 -1.185 1.00 0.00 H new ATOM 0 HG23 VAL B 795 1.543 1.431 -1.924 1.00 0.00 H new ATOM 1577 N PHE B 796 1.919 -3.203 -1.777 1.00 0.00 N ATOM 1578 CA PHE B 796 2.008 -4.666 -1.548 1.00 0.00 C ATOM 1579 C PHE B 796 2.459 -5.367 -2.831 1.00 0.00 C ATOM 1580 O PHE B 796 3.334 -6.210 -2.819 1.00 0.00 O ATOM 1581 CB PHE B 796 0.579 -5.090 -1.185 1.00 0.00 C ATOM 1582 CG PHE B 796 0.011 -4.212 -0.083 1.00 0.00 C ATOM 1583 CD1 PHE B 796 0.852 -3.653 0.892 1.00 0.00 C ATOM 1584 CD2 PHE B 796 -1.368 -3.972 -0.032 1.00 0.00 C ATOM 1585 CE1 PHE B 796 0.314 -2.846 1.901 1.00 0.00 C ATOM 1586 CE2 PHE B 796 -1.904 -3.169 0.981 1.00 0.00 C ATOM 1587 CZ PHE B 796 -1.064 -2.607 1.948 1.00 0.00 C ATOM 0 H PHE B 796 0.979 -2.851 -1.957 1.00 0.00 H new ATOM 0 HA PHE B 796 2.725 -4.925 -0.769 1.00 0.00 H new ATOM 0 HB2 PHE B 796 -0.057 -5.028 -2.068 1.00 0.00 H new ATOM 0 HB3 PHE B 796 0.576 -6.131 -0.862 1.00 0.00 H new ATOM 0 HD1 PHE B 796 1.914 -3.846 0.864 1.00 0.00 H new ATOM 0 HD2 PHE B 796 -2.019 -4.407 -0.776 1.00 0.00 H new ATOM 0 HE1 PHE B 796 0.963 -2.407 2.644 1.00 0.00 H new ATOM 0 HE2 PHE B 796 -2.967 -2.983 1.016 1.00 0.00 H new ATOM 0 HZ PHE B 796 -1.479 -1.989 2.731 1.00 0.00 H new ATOM 1597 N THR B 797 1.862 -5.020 -3.938 1.00 0.00 N ATOM 1598 CA THR B 797 2.241 -5.656 -5.230 1.00 0.00 C ATOM 1599 C THR B 797 3.731 -5.448 -5.510 1.00 0.00 C ATOM 1600 O THR B 797 4.453 -6.385 -5.789 1.00 0.00 O ATOM 1601 CB THR B 797 1.389 -4.938 -6.280 1.00 0.00 C ATOM 1602 OG1 THR B 797 0.019 -5.034 -5.923 1.00 0.00 O ATOM 1603 CG2 THR B 797 1.602 -5.589 -7.647 1.00 0.00 C ATOM 0 H THR B 797 1.124 -4.319 -4.003 1.00 0.00 H new ATOM 0 HA THR B 797 2.071 -6.733 -5.229 1.00 0.00 H new ATOM 0 HB THR B 797 1.683 -3.889 -6.327 1.00 0.00 H new ATOM 0 HG1 THR B 797 -0.157 -4.463 -5.146 1.00 0.00 H new ATOM 0 HG21 THR B 797 0.995 -5.076 -8.393 1.00 0.00 H new ATOM 0 HG22 THR B 797 2.654 -5.517 -7.924 1.00 0.00 H new ATOM 0 HG23 THR B 797 1.310 -6.638 -7.600 1.00 0.00 H new ATOM 1611 N ASN B 798 4.203 -4.232 -5.435 1.00 0.00 N ATOM 1612 CA ASN B 798 5.651 -3.988 -5.686 1.00 0.00 C ATOM 1613 C ASN B 798 6.481 -4.696 -4.603 1.00 0.00 C ATOM 1614 O ASN B 798 7.470 -5.341 -4.889 1.00 0.00 O ATOM 1615 CB ASN B 798 5.809 -2.446 -5.671 1.00 0.00 C ATOM 1616 CG ASN B 798 6.300 -1.922 -4.310 1.00 0.00 C ATOM 1617 OD1 ASN B 798 7.484 -1.740 -4.108 1.00 0.00 O ATOM 1618 ND2 ASN B 798 5.433 -1.674 -3.371 1.00 0.00 N ATOM 0 H ASN B 798 3.652 -3.403 -5.212 1.00 0.00 H new ATOM 0 HA ASN B 798 6.006 -4.387 -6.636 1.00 0.00 H new ATOM 0 HB2 ASN B 798 6.513 -2.148 -6.448 1.00 0.00 H new ATOM 0 HB3 ASN B 798 4.852 -1.983 -5.912 1.00 0.00 H new ATOM 0 HD21 ASN B 798 5.748 -1.327 -2.465 1.00 0.00 H new ATOM 0 HD22 ASN B 798 4.439 -1.827 -3.541 1.00 0.00 H new ATOM 1625 N CYS B 799 6.054 -4.613 -3.368 1.00 0.00 N ATOM 1626 CA CYS B 799 6.790 -5.310 -2.269 1.00 0.00 C ATOM 1627 C CYS B 799 7.074 -6.763 -2.662 1.00 0.00 C ATOM 1628 O CYS B 799 8.135 -7.292 -2.408 1.00 0.00 O ATOM 1629 CB CYS B 799 5.842 -5.257 -1.070 1.00 0.00 C ATOM 1630 SG CYS B 799 6.575 -6.143 0.328 1.00 0.00 S ATOM 0 H CYS B 799 5.228 -4.093 -3.073 1.00 0.00 H new ATOM 0 HA CYS B 799 7.752 -4.845 -2.053 1.00 0.00 H new ATOM 0 HB2 CYS B 799 5.647 -4.221 -0.794 1.00 0.00 H new ATOM 0 HB3 CYS B 799 4.883 -5.703 -1.333 1.00 0.00 H new ATOM 0 HG CYS B 799 5.908 -5.873 1.411 1.00 0.00 H new ATOM 1636 N LYS B 800 6.136 -7.402 -3.305 1.00 0.00 N ATOM 1637 CA LYS B 800 6.351 -8.812 -3.739 1.00 0.00 C ATOM 1638 C LYS B 800 7.142 -8.880 -5.055 1.00 0.00 C ATOM 1639 O LYS B 800 7.113 -9.882 -5.743 1.00 0.00 O ATOM 1640 CB LYS B 800 4.942 -9.374 -3.939 1.00 0.00 C ATOM 1641 CG LYS B 800 4.168 -9.291 -2.621 1.00 0.00 C ATOM 1642 CD LYS B 800 3.326 -10.557 -2.442 1.00 0.00 C ATOM 1643 CE LYS B 800 1.843 -10.183 -2.402 1.00 0.00 C ATOM 1644 NZ LYS B 800 1.125 -11.423 -2.814 1.00 0.00 N ATOM 0 H LYS B 800 5.228 -7.008 -3.549 1.00 0.00 H new ATOM 0 HA LYS B 800 6.930 -9.374 -3.007 1.00 0.00 H new ATOM 0 HB2 LYS B 800 4.422 -8.812 -4.715 1.00 0.00 H new ATOM 0 HB3 LYS B 800 4.996 -10.409 -4.277 1.00 0.00 H new ATOM 0 HG2 LYS B 800 4.861 -9.181 -1.787 1.00 0.00 H new ATOM 0 HG3 LYS B 800 3.525 -8.411 -2.619 1.00 0.00 H new ATOM 0 HD2 LYS B 800 3.515 -11.251 -3.261 1.00 0.00 H new ATOM 0 HD3 LYS B 800 3.608 -11.067 -1.521 1.00 0.00 H new ATOM 0 HE2 LYS B 800 1.542 -9.865 -1.404 1.00 0.00 H new ATOM 0 HE3 LYS B 800 1.625 -9.357 -3.079 1.00 0.00 H new ATOM 0 HZ1 LYS B 800 0.100 -11.248 -2.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 800 1.427 -11.697 -3.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 800 1.347 -12.190 -2.148 1.00 0.00 H new ATOM 1658 N GLU B 801 7.835 -7.833 -5.430 1.00 0.00 N ATOM 1659 CA GLU B 801 8.602 -7.876 -6.703 1.00 0.00 C ATOM 1660 C GLU B 801 10.099 -7.793 -6.417 1.00 0.00 C ATOM 1661 O GLU B 801 10.916 -8.231 -7.203 1.00 0.00 O ATOM 1662 CB GLU B 801 8.139 -6.639 -7.480 1.00 0.00 C ATOM 1663 CG GLU B 801 7.942 -6.999 -8.953 1.00 0.00 C ATOM 1664 CD GLU B 801 6.909 -8.122 -9.073 1.00 0.00 C ATOM 1665 OE1 GLU B 801 6.149 -8.304 -8.136 1.00 0.00 O ATOM 1666 OE2 GLU B 801 6.895 -8.780 -10.101 1.00 0.00 O ATOM 0 H GLU B 801 7.900 -6.958 -4.910 1.00 0.00 H new ATOM 0 HA GLU B 801 8.433 -8.798 -7.259 1.00 0.00 H new ATOM 0 HB2 GLU B 801 7.206 -6.262 -7.060 1.00 0.00 H new ATOM 0 HB3 GLU B 801 8.876 -5.842 -7.386 1.00 0.00 H new ATOM 0 HG2 GLU B 801 7.609 -6.124 -9.510 1.00 0.00 H new ATOM 0 HG3 GLU B 801 8.889 -7.314 -9.391 1.00 0.00 H new ATOM 1673 N TYR B 802 10.469 -7.247 -5.290 1.00 0.00 N ATOM 1674 CA TYR B 802 11.920 -7.119 -4.981 1.00 0.00 C ATOM 1675 C TYR B 802 12.246 -7.595 -3.557 1.00 0.00 C ATOM 1676 O TYR B 802 13.359 -7.989 -3.272 1.00 0.00 O ATOM 1677 CB TYR B 802 12.214 -5.626 -5.144 1.00 0.00 C ATOM 1678 CG TYR B 802 11.533 -4.827 -4.058 1.00 0.00 C ATOM 1679 CD1 TYR B 802 10.181 -4.489 -4.182 1.00 0.00 C ATOM 1680 CD2 TYR B 802 12.263 -4.399 -2.943 1.00 0.00 C ATOM 1681 CE1 TYR B 802 9.557 -3.732 -3.185 1.00 0.00 C ATOM 1682 CE2 TYR B 802 11.637 -3.647 -1.943 1.00 0.00 C ATOM 1683 CZ TYR B 802 10.283 -3.313 -2.064 1.00 0.00 C ATOM 1684 OH TYR B 802 9.664 -2.573 -1.078 1.00 0.00 O ATOM 0 H TYR B 802 9.835 -6.887 -4.576 1.00 0.00 H new ATOM 0 HA TYR B 802 12.530 -7.740 -5.637 1.00 0.00 H new ATOM 0 HB2 TYR B 802 13.290 -5.456 -5.107 1.00 0.00 H new ATOM 0 HB3 TYR B 802 11.871 -5.287 -6.121 1.00 0.00 H new ATOM 0 HD1 TYR B 802 9.620 -4.812 -5.046 1.00 0.00 H new ATOM 0 HD2 TYR B 802 13.310 -4.649 -2.855 1.00 0.00 H new ATOM 0 HE1 TYR B 802 8.513 -3.470 -3.280 1.00 0.00 H new ATOM 0 HE2 TYR B 802 12.198 -3.324 -1.078 1.00 0.00 H new ATOM 0 HH TYR B 802 9.850 -2.974 -0.203 1.00 0.00 H new ATOM 1694 N ASN B 803 11.296 -7.565 -2.661 1.00 0.00 N ATOM 1695 CA ASN B 803 11.571 -8.023 -1.267 1.00 0.00 C ATOM 1696 C ASN B 803 12.191 -9.429 -1.285 1.00 0.00 C ATOM 1697 O ASN B 803 12.379 -10.000 -2.340 1.00 0.00 O ATOM 1698 CB ASN B 803 10.198 -8.022 -0.591 1.00 0.00 C ATOM 1699 CG ASN B 803 9.755 -6.572 -0.370 1.00 0.00 C ATOM 1700 OD1 ASN B 803 9.673 -5.801 -1.305 1.00 0.00 O ATOM 1701 ND2 ASN B 803 9.486 -6.159 0.838 1.00 0.00 N ATOM 0 H ASN B 803 10.343 -7.244 -2.833 1.00 0.00 H new ATOM 0 HA ASN B 803 12.281 -7.387 -0.739 1.00 0.00 H new ATOM 0 HB2 ASN B 803 9.472 -8.548 -1.211 1.00 0.00 H new ATOM 0 HB3 ASN B 803 10.246 -8.551 0.361 1.00 0.00 H new ATOM 0 HD21 ASN B 803 9.208 -5.191 0.996 1.00 0.00 H new ATOM 0 HD22 ASN B 803 9.554 -6.805 1.625 1.00 0.00 H new ATOM 1708 N PRO B 804 12.538 -9.930 -0.120 1.00 0.00 N ATOM 1709 CA PRO B 804 13.175 -11.265 -0.032 1.00 0.00 C ATOM 1710 C PRO B 804 12.183 -12.350 -0.444 1.00 0.00 C ATOM 1711 O PRO B 804 11.001 -12.094 -0.541 1.00 0.00 O ATOM 1712 CB PRO B 804 13.547 -11.407 1.450 1.00 0.00 C ATOM 1713 CG PRO B 804 13.395 -10.037 2.034 1.00 0.00 C ATOM 1714 CD PRO B 804 12.367 -9.329 1.202 1.00 0.00 C ATOM 0 HA PRO B 804 14.039 -11.366 -0.689 1.00 0.00 H new ATOM 0 HB2 PRO B 804 12.895 -12.122 1.952 1.00 0.00 H new ATOM 0 HB3 PRO B 804 14.568 -11.772 1.565 1.00 0.00 H new ATOM 0 HG2 PRO B 804 13.079 -10.093 3.076 1.00 0.00 H new ATOM 0 HG3 PRO B 804 14.344 -9.501 2.017 1.00 0.00 H new ATOM 0 HD2 PRO B 804 11.360 -9.484 1.588 1.00 0.00 H new ATOM 0 HD3 PRO B 804 12.538 -8.253 1.180 1.00 0.00 H new ATOM 1722 N PRO B 805 12.686 -13.536 -0.672 1.00 0.00 N ATOM 1723 CA PRO B 805 11.803 -14.657 -1.061 1.00 0.00 C ATOM 1724 C PRO B 805 10.910 -15.051 0.117 1.00 0.00 C ATOM 1725 O PRO B 805 10.969 -16.163 0.604 1.00 0.00 O ATOM 1726 CB PRO B 805 12.768 -15.799 -1.405 1.00 0.00 C ATOM 1727 CG PRO B 805 14.141 -15.195 -1.417 1.00 0.00 C ATOM 1728 CD PRO B 805 14.090 -13.945 -0.584 1.00 0.00 C ATOM 0 HA PRO B 805 11.143 -14.406 -1.892 1.00 0.00 H new ATOM 0 HB2 PRO B 805 12.701 -16.600 -0.669 1.00 0.00 H new ATOM 0 HB3 PRO B 805 12.526 -16.235 -2.374 1.00 0.00 H new ATOM 0 HG2 PRO B 805 14.872 -15.896 -1.013 1.00 0.00 H new ATOM 0 HG3 PRO B 805 14.450 -14.964 -2.437 1.00 0.00 H new ATOM 0 HD2 PRO B 805 14.389 -14.136 0.447 1.00 0.00 H new ATOM 0 HD3 PRO B 805 14.758 -13.176 -0.972 1.00 0.00 H new ATOM 1736 N GLU B 806 10.069 -14.155 0.577 1.00 0.00 N ATOM 1737 CA GLU B 806 9.200 -14.475 1.750 1.00 0.00 C ATOM 1738 C GLU B 806 10.076 -14.762 2.967 1.00 0.00 C ATOM 1739 O GLU B 806 9.817 -15.666 3.737 1.00 0.00 O ATOM 1740 CB GLU B 806 8.397 -15.721 1.352 1.00 0.00 C ATOM 1741 CG GLU B 806 7.146 -15.824 2.228 1.00 0.00 C ATOM 1742 CD GLU B 806 6.018 -16.484 1.432 1.00 0.00 C ATOM 1743 OE1 GLU B 806 5.757 -16.034 0.328 1.00 0.00 O ATOM 1744 OE2 GLU B 806 5.437 -17.429 1.939 1.00 0.00 O ATOM 0 H GLU B 806 9.948 -13.219 0.191 1.00 0.00 H new ATOM 0 HA GLU B 806 8.536 -13.650 2.009 1.00 0.00 H new ATOM 0 HB2 GLU B 806 8.114 -15.664 0.301 1.00 0.00 H new ATOM 0 HB3 GLU B 806 9.010 -16.614 1.469 1.00 0.00 H new ATOM 0 HG2 GLU B 806 7.363 -16.407 3.123 1.00 0.00 H new ATOM 0 HG3 GLU B 806 6.839 -14.832 2.560 1.00 0.00 H new ATOM 1751 N SER B 807 11.123 -14.001 3.137 1.00 0.00 N ATOM 1752 CA SER B 807 12.026 -14.218 4.300 1.00 0.00 C ATOM 1753 C SER B 807 11.576 -13.362 5.480 1.00 0.00 C ATOM 1754 O SER B 807 11.301 -13.861 6.554 1.00 0.00 O ATOM 1755 CB SER B 807 13.407 -13.773 3.814 1.00 0.00 C ATOM 1756 OG SER B 807 14.411 -14.423 4.579 1.00 0.00 O ATOM 0 H SER B 807 11.391 -13.236 2.518 1.00 0.00 H new ATOM 0 HA SER B 807 12.025 -15.254 4.638 1.00 0.00 H new ATOM 0 HB2 SER B 807 13.527 -14.013 2.758 1.00 0.00 H new ATOM 0 HB3 SER B 807 13.506 -12.692 3.908 1.00 0.00 H new ATOM 0 HG SER B 807 15.295 -14.139 4.266 1.00 0.00 H new ATOM 1762 N GLU B 808 11.489 -12.077 5.289 1.00 0.00 N ATOM 1763 CA GLU B 808 11.048 -11.191 6.402 1.00 0.00 C ATOM 1764 C GLU B 808 10.381 -9.933 5.848 1.00 0.00 C ATOM 1765 O GLU B 808 9.361 -9.491 6.337 1.00 0.00 O ATOM 1766 CB GLU B 808 12.334 -10.829 7.145 1.00 0.00 C ATOM 1767 CG GLU B 808 12.207 -11.236 8.615 1.00 0.00 C ATOM 1768 CD GLU B 808 13.599 -11.486 9.206 1.00 0.00 C ATOM 1769 OE1 GLU B 808 14.552 -11.517 8.444 1.00 0.00 O ATOM 1770 OE2 GLU B 808 13.687 -11.644 10.412 1.00 0.00 O ATOM 0 H GLU B 808 11.703 -11.601 4.412 1.00 0.00 H new ATOM 0 HA GLU B 808 10.319 -11.675 7.051 1.00 0.00 H new ATOM 0 HB2 GLU B 808 13.185 -11.335 6.689 1.00 0.00 H new ATOM 0 HB3 GLU B 808 12.522 -9.758 7.068 1.00 0.00 H new ATOM 0 HG2 GLU B 808 11.699 -10.452 9.176 1.00 0.00 H new ATOM 0 HG3 GLU B 808 11.598 -12.136 8.702 1.00 0.00 H new ATOM 1777 N TYR B 809 10.959 -9.346 4.839 1.00 0.00 N ATOM 1778 CA TYR B 809 10.365 -8.112 4.253 1.00 0.00 C ATOM 1779 C TYR B 809 9.217 -8.461 3.305 1.00 0.00 C ATOM 1780 O TYR B 809 8.324 -7.673 3.090 1.00 0.00 O ATOM 1781 CB TYR B 809 11.510 -7.452 3.482 1.00 0.00 C ATOM 1782 CG TYR B 809 11.706 -6.041 3.985 1.00 0.00 C ATOM 1783 CD1 TYR B 809 12.079 -5.818 5.315 1.00 0.00 C ATOM 1784 CD2 TYR B 809 11.511 -4.957 3.121 1.00 0.00 C ATOM 1785 CE1 TYR B 809 12.259 -4.511 5.782 1.00 0.00 C ATOM 1786 CE2 TYR B 809 11.690 -3.649 3.588 1.00 0.00 C ATOM 1787 CZ TYR B 809 12.064 -3.426 4.918 1.00 0.00 C ATOM 1788 OH TYR B 809 12.242 -2.137 5.379 1.00 0.00 O ATOM 0 H TYR B 809 11.818 -9.667 4.394 1.00 0.00 H new ATOM 0 HA TYR B 809 9.950 -7.457 5.019 1.00 0.00 H new ATOM 0 HB2 TYR B 809 12.428 -8.026 3.610 1.00 0.00 H new ATOM 0 HB3 TYR B 809 11.286 -7.442 2.415 1.00 0.00 H new ATOM 0 HD1 TYR B 809 12.228 -6.655 5.981 1.00 0.00 H new ATOM 0 HD2 TYR B 809 11.223 -5.129 2.095 1.00 0.00 H new ATOM 0 HE1 TYR B 809 12.548 -4.339 6.808 1.00 0.00 H new ATOM 0 HE2 TYR B 809 11.539 -2.812 2.922 1.00 0.00 H new ATOM 0 HH TYR B 809 12.068 -1.503 4.652 1.00 0.00 H new ATOM 1798 N TYR B 810 9.258 -9.611 2.696 1.00 0.00 N ATOM 1799 CA TYR B 810 8.167 -9.995 1.754 1.00 0.00 C ATOM 1800 C TYR B 810 6.951 -10.540 2.515 1.00 0.00 C ATOM 1801 O TYR B 810 5.876 -10.676 1.966 1.00 0.00 O ATOM 1802 CB TYR B 810 8.787 -11.085 0.879 1.00 0.00 C ATOM 1803 CG TYR B 810 7.752 -11.636 -0.075 1.00 0.00 C ATOM 1804 CD1 TYR B 810 6.823 -12.587 0.366 1.00 0.00 C ATOM 1805 CD2 TYR B 810 7.738 -11.212 -1.410 1.00 0.00 C ATOM 1806 CE1 TYR B 810 5.870 -13.099 -0.521 1.00 0.00 C ATOM 1807 CE2 TYR B 810 6.786 -11.727 -2.298 1.00 0.00 C ATOM 1808 CZ TYR B 810 5.852 -12.671 -1.854 1.00 0.00 C ATOM 1809 OH TYR B 810 4.914 -13.179 -2.730 1.00 0.00 O ATOM 0 H TYR B 810 9.999 -10.303 2.808 1.00 0.00 H new ATOM 0 HA TYR B 810 7.806 -9.146 1.173 1.00 0.00 H new ATOM 0 HB2 TYR B 810 9.629 -10.678 0.319 1.00 0.00 H new ATOM 0 HB3 TYR B 810 9.179 -11.886 1.506 1.00 0.00 H new ATOM 0 HD1 TYR B 810 6.842 -12.925 1.391 1.00 0.00 H new ATOM 0 HD2 TYR B 810 8.462 -10.488 -1.754 1.00 0.00 H new ATOM 0 HE1 TYR B 810 5.148 -13.825 -0.177 1.00 0.00 H new ATOM 0 HE2 TYR B 810 6.772 -11.396 -3.326 1.00 0.00 H new ATOM 0 HH TYR B 810 5.040 -12.776 -3.614 1.00 0.00 H new ATOM 1819 N LYS B 811 7.108 -10.849 3.774 1.00 0.00 N ATOM 1820 CA LYS B 811 5.968 -11.422 4.547 1.00 0.00 C ATOM 1821 C LYS B 811 4.978 -10.336 4.983 1.00 0.00 C ATOM 1822 O LYS B 811 3.900 -10.634 5.456 1.00 0.00 O ATOM 1823 CB LYS B 811 6.617 -12.069 5.772 1.00 0.00 C ATOM 1824 CG LYS B 811 7.331 -13.356 5.352 1.00 0.00 C ATOM 1825 CD LYS B 811 6.468 -14.564 5.725 1.00 0.00 C ATOM 1826 CE LYS B 811 6.555 -14.806 7.233 1.00 0.00 C ATOM 1827 NZ LYS B 811 6.298 -16.264 7.401 1.00 0.00 N ATOM 0 H LYS B 811 7.974 -10.730 4.300 1.00 0.00 H new ATOM 0 HA LYS B 811 5.395 -12.130 3.948 1.00 0.00 H new ATOM 0 HB2 LYS B 811 7.327 -11.379 6.228 1.00 0.00 H new ATOM 0 HB3 LYS B 811 5.860 -12.290 6.524 1.00 0.00 H new ATOM 0 HG2 LYS B 811 7.518 -13.347 4.278 1.00 0.00 H new ATOM 0 HG3 LYS B 811 8.301 -13.423 5.844 1.00 0.00 H new ATOM 0 HD2 LYS B 811 5.433 -14.389 5.433 1.00 0.00 H new ATOM 0 HD3 LYS B 811 6.807 -15.447 5.184 1.00 0.00 H new ATOM 0 HE2 LYS B 811 7.535 -14.530 7.622 1.00 0.00 H new ATOM 0 HE3 LYS B 811 5.819 -14.210 7.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 811 6.341 -16.510 8.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 811 5.355 -16.496 7.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 811 7.018 -16.806 6.882 1.00 0.00 H new ATOM 1841 N CYS B 812 5.323 -9.084 4.835 1.00 0.00 N ATOM 1842 CA CYS B 812 4.378 -8.010 5.264 1.00 0.00 C ATOM 1843 C CYS B 812 3.234 -7.866 4.264 1.00 0.00 C ATOM 1844 O CYS B 812 2.113 -7.574 4.632 1.00 0.00 O ATOM 1845 CB CYS B 812 5.204 -6.726 5.305 1.00 0.00 C ATOM 1846 SG CYS B 812 5.890 -6.378 3.669 1.00 0.00 S ATOM 0 H CYS B 812 6.206 -8.761 4.441 1.00 0.00 H new ATOM 0 HA CYS B 812 3.930 -8.238 6.231 1.00 0.00 H new ATOM 0 HB2 CYS B 812 4.581 -5.893 5.631 1.00 0.00 H new ATOM 0 HB3 CYS B 812 6.010 -6.825 6.032 1.00 0.00 H new ATOM 0 HG CYS B 812 5.276 -5.356 3.150 1.00 0.00 H new ATOM 1852 N ALA B 813 3.506 -8.041 3.002 1.00 0.00 N ATOM 1853 CA ALA B 813 2.421 -7.913 1.996 1.00 0.00 C ATOM 1854 C ALA B 813 1.463 -9.094 2.123 1.00 0.00 C ATOM 1855 O ALA B 813 0.278 -8.963 1.924 1.00 0.00 O ATOM 1856 CB ALA B 813 3.128 -7.927 0.641 1.00 0.00 C ATOM 0 H ALA B 813 4.427 -8.266 2.627 1.00 0.00 H new ATOM 0 HA ALA B 813 1.831 -7.006 2.127 1.00 0.00 H new ATOM 0 HB1 ALA B 813 2.390 -7.836 -0.156 1.00 0.00 H new ATOM 0 HB2 ALA B 813 3.826 -7.091 0.586 1.00 0.00 H new ATOM 0 HB3 ALA B 813 3.673 -8.864 0.525 1.00 0.00 H new ATOM 1862 N ASN B 814 1.962 -10.241 2.493 1.00 0.00 N ATOM 1863 CA ASN B 814 1.067 -11.420 2.657 1.00 0.00 C ATOM 1864 C ASN B 814 0.161 -11.229 3.877 1.00 0.00 C ATOM 1865 O ASN B 814 -1.048 -11.326 3.788 1.00 0.00 O ATOM 1866 CB ASN B 814 2.014 -12.602 2.875 1.00 0.00 C ATOM 1867 CG ASN B 814 1.595 -13.765 1.974 1.00 0.00 C ATOM 1868 OD1 ASN B 814 1.160 -13.558 0.859 1.00 0.00 O ATOM 1869 ND2 ASN B 814 1.707 -14.989 2.414 1.00 0.00 N ATOM 0 H ASN B 814 2.948 -10.412 2.688 1.00 0.00 H new ATOM 0 HA ASN B 814 0.415 -11.569 1.797 1.00 0.00 H new ATOM 0 HB2 ASN B 814 3.039 -12.306 2.652 1.00 0.00 H new ATOM 0 HB3 ASN B 814 1.992 -12.911 3.920 1.00 0.00 H new ATOM 0 HD21 ASN B 814 1.429 -15.771 1.821 1.00 0.00 H new ATOM 0 HD22 ASN B 814 2.072 -15.163 3.350 1.00 0.00 H new ATOM 1876 N ILE B 815 0.737 -10.948 5.015 1.00 0.00 N ATOM 1877 CA ILE B 815 -0.086 -10.756 6.243 1.00 0.00 C ATOM 1878 C ILE B 815 -0.956 -9.508 6.119 1.00 0.00 C ATOM 1879 O ILE B 815 -2.170 -9.575 6.164 1.00 0.00 O ATOM 1880 CB ILE B 815 0.927 -10.570 7.374 1.00 0.00 C ATOM 1881 CG1 ILE B 815 1.806 -11.817 7.484 1.00 0.00 C ATOM 1882 CG2 ILE B 815 0.181 -10.350 8.693 1.00 0.00 C ATOM 1883 CD1 ILE B 815 2.836 -11.619 8.597 1.00 0.00 C ATOM 0 H ILE B 815 1.743 -10.843 5.147 1.00 0.00 H new ATOM 0 HA ILE B 815 -0.756 -11.598 6.415 1.00 0.00 H new ATOM 0 HB ILE B 815 1.554 -9.704 7.162 1.00 0.00 H new ATOM 0 HG12 ILE B 815 1.190 -12.691 7.695 1.00 0.00 H new ATOM 0 HG13 ILE B 815 2.311 -12.004 6.536 1.00 0.00 H new ATOM 0 HG21 ILE B 815 0.901 -10.217 9.500 1.00 0.00 H new ATOM 0 HG22 ILE B 815 -0.444 -9.460 8.614 1.00 0.00 H new ATOM 0 HG23 ILE B 815 -0.446 -11.216 8.905 1.00 0.00 H new ATOM 0 HD11 ILE B 815 3.462 -12.508 8.675 1.00 0.00 H new ATOM 0 HD12 ILE B 815 3.459 -10.755 8.367 1.00 0.00 H new ATOM 0 HD13 ILE B 815 2.322 -11.453 9.544 1.00 0.00 H new ATOM 1895 N LEU B 816 -0.346 -8.363 5.985 1.00 0.00 N ATOM 1896 CA LEU B 816 -1.137 -7.106 5.892 1.00 0.00 C ATOM 1897 C LEU B 816 -2.235 -7.227 4.829 1.00 0.00 C ATOM 1898 O LEU B 816 -3.359 -6.820 5.046 1.00 0.00 O ATOM 1899 CB LEU B 816 -0.114 -6.034 5.505 1.00 0.00 C ATOM 1900 CG LEU B 816 -0.788 -4.658 5.420 1.00 0.00 C ATOM 1901 CD1 LEU B 816 -1.603 -4.375 6.687 1.00 0.00 C ATOM 1902 CD2 LEU B 816 0.288 -3.587 5.265 1.00 0.00 C ATOM 0 H LEU B 816 0.666 -8.244 5.936 1.00 0.00 H new ATOM 0 HA LEU B 816 -1.648 -6.870 6.826 1.00 0.00 H new ATOM 0 HB2 LEU B 816 0.690 -6.007 6.240 1.00 0.00 H new ATOM 0 HB3 LEU B 816 0.339 -6.284 4.546 1.00 0.00 H new ATOM 0 HG LEU B 816 -1.461 -4.647 4.563 1.00 0.00 H new ATOM 0 HD11 LEU B 816 -2.073 -3.395 6.606 1.00 0.00 H new ATOM 0 HD12 LEU B 816 -2.373 -5.138 6.802 1.00 0.00 H new ATOM 0 HD13 LEU B 816 -0.944 -4.391 7.555 1.00 0.00 H new ATOM 0 HD21 LEU B 816 -0.182 -2.605 5.204 1.00 0.00 H new ATOM 0 HD22 LEU B 816 0.957 -3.616 6.125 1.00 0.00 H new ATOM 0 HD23 LEU B 816 0.859 -3.774 4.355 1.00 0.00 H new ATOM 1914 N GLU B 817 -1.934 -7.797 3.692 1.00 0.00 N ATOM 1915 CA GLU B 817 -2.986 -7.943 2.645 1.00 0.00 C ATOM 1916 C GLU B 817 -4.164 -8.746 3.195 1.00 0.00 C ATOM 1917 O GLU B 817 -5.301 -8.336 3.108 1.00 0.00 O ATOM 1918 CB GLU B 817 -2.311 -8.703 1.500 1.00 0.00 C ATOM 1919 CG GLU B 817 -3.336 -9.036 0.411 1.00 0.00 C ATOM 1920 CD GLU B 817 -3.607 -7.792 -0.439 1.00 0.00 C ATOM 1921 OE1 GLU B 817 -3.209 -6.714 -0.027 1.00 0.00 O ATOM 1922 OE2 GLU B 817 -4.213 -7.938 -1.488 1.00 0.00 O ATOM 0 H GLU B 817 -1.015 -8.164 3.445 1.00 0.00 H new ATOM 0 HA GLU B 817 -3.377 -6.980 2.318 1.00 0.00 H new ATOM 0 HB2 GLU B 817 -1.505 -8.102 1.080 1.00 0.00 H new ATOM 0 HB3 GLU B 817 -1.860 -9.620 1.878 1.00 0.00 H new ATOM 0 HG2 GLU B 817 -2.963 -9.844 -0.218 1.00 0.00 H new ATOM 0 HG3 GLU B 817 -4.263 -9.387 0.865 1.00 0.00 H new ATOM 1929 N LYS B 818 -3.906 -9.892 3.759 1.00 0.00 N ATOM 1930 CA LYS B 818 -5.022 -10.715 4.298 1.00 0.00 C ATOM 1931 C LYS B 818 -5.917 -9.880 5.217 1.00 0.00 C ATOM 1932 O LYS B 818 -7.123 -9.858 5.073 1.00 0.00 O ATOM 1933 CB LYS B 818 -4.345 -11.824 5.083 1.00 0.00 C ATOM 1934 CG LYS B 818 -3.714 -12.822 4.116 1.00 0.00 C ATOM 1935 CD LYS B 818 -4.564 -14.081 4.097 1.00 0.00 C ATOM 1936 CE LYS B 818 -5.019 -14.352 2.671 1.00 0.00 C ATOM 1937 NZ LYS B 818 -6.426 -14.827 2.798 1.00 0.00 N ATOM 0 H LYS B 818 -2.975 -10.293 3.870 1.00 0.00 H new ATOM 0 HA LYS B 818 -5.663 -11.101 3.506 1.00 0.00 H new ATOM 0 HB2 LYS B 818 -3.582 -11.406 5.739 1.00 0.00 H new ATOM 0 HB3 LYS B 818 -5.071 -12.329 5.720 1.00 0.00 H new ATOM 0 HG2 LYS B 818 -3.652 -12.392 3.116 1.00 0.00 H new ATOM 0 HG3 LYS B 818 -2.696 -13.057 4.426 1.00 0.00 H new ATOM 0 HD2 LYS B 818 -3.991 -14.927 4.476 1.00 0.00 H new ATOM 0 HD3 LYS B 818 -5.428 -13.962 4.751 1.00 0.00 H new ATOM 0 HE2 LYS B 818 -4.960 -13.451 2.060 1.00 0.00 H new ATOM 0 HE3 LYS B 818 -4.391 -15.103 2.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 818 -6.809 -15.035 1.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 818 -6.450 -15.689 3.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 818 -7.002 -14.089 3.250 1.00 0.00 H new ATOM 1951 N PHE B 819 -5.335 -9.188 6.157 1.00 0.00 N ATOM 1952 CA PHE B 819 -6.154 -8.348 7.075 1.00 0.00 C ATOM 1953 C PHE B 819 -6.843 -7.229 6.291 1.00 0.00 C ATOM 1954 O PHE B 819 -8.019 -6.973 6.460 1.00 0.00 O ATOM 1955 CB PHE B 819 -5.151 -7.765 8.072 1.00 0.00 C ATOM 1956 CG PHE B 819 -5.217 -8.543 9.366 1.00 0.00 C ATOM 1957 CD1 PHE B 819 -6.173 -8.210 10.333 1.00 0.00 C ATOM 1958 CD2 PHE B 819 -4.323 -9.595 9.598 1.00 0.00 C ATOM 1959 CE1 PHE B 819 -6.235 -8.930 11.533 1.00 0.00 C ATOM 1960 CE2 PHE B 819 -4.386 -10.315 10.798 1.00 0.00 C ATOM 1961 CZ PHE B 819 -5.342 -9.982 11.765 1.00 0.00 C ATOM 0 H PHE B 819 -4.330 -9.168 6.329 1.00 0.00 H new ATOM 0 HA PHE B 819 -6.939 -8.918 7.571 1.00 0.00 H new ATOM 0 HB2 PHE B 819 -4.143 -7.810 7.659 1.00 0.00 H new ATOM 0 HB3 PHE B 819 -5.373 -6.714 8.255 1.00 0.00 H new ATOM 0 HD1 PHE B 819 -6.862 -7.398 10.154 1.00 0.00 H new ATOM 0 HD2 PHE B 819 -3.585 -9.851 8.852 1.00 0.00 H new ATOM 0 HE1 PHE B 819 -6.972 -8.673 12.279 1.00 0.00 H new ATOM 0 HE2 PHE B 819 -3.697 -11.127 10.977 1.00 0.00 H new ATOM 0 HZ PHE B 819 -5.390 -10.537 12.690 1.00 0.00 H new ATOM 1971 N PHE B 820 -6.124 -6.567 5.425 1.00 0.00 N ATOM 1972 CA PHE B 820 -6.741 -5.471 4.625 1.00 0.00 C ATOM 1973 C PHE B 820 -7.624 -6.059 3.507 1.00 0.00 C ATOM 1974 O PHE B 820 -8.312 -5.339 2.818 1.00 0.00 O ATOM 1975 CB PHE B 820 -5.527 -4.655 4.095 1.00 0.00 C ATOM 1976 CG PHE B 820 -5.585 -4.404 2.595 1.00 0.00 C ATOM 1977 CD1 PHE B 820 -5.378 -5.458 1.698 1.00 0.00 C ATOM 1978 CD2 PHE B 820 -5.821 -3.112 2.111 1.00 0.00 C ATOM 1979 CE1 PHE B 820 -5.419 -5.222 0.319 1.00 0.00 C ATOM 1980 CE2 PHE B 820 -5.864 -2.878 0.731 1.00 0.00 C ATOM 1981 CZ PHE B 820 -5.664 -3.934 -0.165 1.00 0.00 C ATOM 0 H PHE B 820 -5.136 -6.738 5.237 1.00 0.00 H new ATOM 0 HA PHE B 820 -7.413 -4.831 5.197 1.00 0.00 H new ATOM 0 HB2 PHE B 820 -5.485 -3.698 4.616 1.00 0.00 H new ATOM 0 HB3 PHE B 820 -4.607 -5.189 4.333 1.00 0.00 H new ATOM 0 HD1 PHE B 820 -5.187 -6.454 2.070 1.00 0.00 H new ATOM 0 HD2 PHE B 820 -5.970 -2.295 2.802 1.00 0.00 H new ATOM 0 HE1 PHE B 820 -5.261 -6.037 -0.372 1.00 0.00 H new ATOM 0 HE2 PHE B 820 -6.052 -1.882 0.358 1.00 0.00 H new ATOM 0 HZ PHE B 820 -5.699 -3.754 -1.229 1.00 0.00 H new ATOM 1991 N PHE B 821 -7.607 -7.353 3.320 1.00 0.00 N ATOM 1992 CA PHE B 821 -8.450 -7.963 2.252 1.00 0.00 C ATOM 1993 C PHE B 821 -9.894 -8.117 2.739 1.00 0.00 C ATOM 1994 O PHE B 821 -10.825 -7.650 2.112 1.00 0.00 O ATOM 1995 CB PHE B 821 -7.814 -9.333 1.994 1.00 0.00 C ATOM 1996 CG PHE B 821 -8.661 -10.117 1.018 1.00 0.00 C ATOM 1997 CD1 PHE B 821 -8.570 -9.858 -0.355 1.00 0.00 C ATOM 1998 CD2 PHE B 821 -9.532 -11.108 1.487 1.00 0.00 C ATOM 1999 CE1 PHE B 821 -9.354 -10.587 -1.259 1.00 0.00 C ATOM 2000 CE2 PHE B 821 -10.315 -11.837 0.583 1.00 0.00 C ATOM 2001 CZ PHE B 821 -10.226 -11.576 -0.789 1.00 0.00 C ATOM 0 H PHE B 821 -7.046 -8.012 3.860 1.00 0.00 H new ATOM 0 HA PHE B 821 -8.489 -7.353 1.350 1.00 0.00 H new ATOM 0 HB2 PHE B 821 -6.807 -9.207 1.596 1.00 0.00 H new ATOM 0 HB3 PHE B 821 -7.720 -9.882 2.931 1.00 0.00 H new ATOM 0 HD1 PHE B 821 -7.895 -9.096 -0.717 1.00 0.00 H new ATOM 0 HD2 PHE B 821 -9.600 -11.310 2.546 1.00 0.00 H new ATOM 0 HE1 PHE B 821 -9.286 -10.386 -2.318 1.00 0.00 H new ATOM 0 HE2 PHE B 821 -10.988 -12.601 0.945 1.00 0.00 H new ATOM 0 HZ PHE B 821 -10.830 -12.138 -1.486 1.00 0.00 H new ATOM 2011 N SER B 822 -10.091 -8.776 3.848 1.00 0.00 N ATOM 2012 CA SER B 822 -11.474 -8.947 4.374 1.00 0.00 C ATOM 2013 C SER B 822 -12.140 -7.581 4.545 1.00 0.00 C ATOM 2014 O SER B 822 -13.347 -7.455 4.513 1.00 0.00 O ATOM 2015 CB SER B 822 -11.297 -9.630 5.731 1.00 0.00 C ATOM 2016 OG SER B 822 -11.033 -11.012 5.534 1.00 0.00 O ATOM 0 H SER B 822 -9.355 -9.202 4.411 1.00 0.00 H new ATOM 0 HA SER B 822 -12.106 -9.530 3.704 1.00 0.00 H new ATOM 0 HB2 SER B 822 -10.477 -9.167 6.279 1.00 0.00 H new ATOM 0 HB3 SER B 822 -12.196 -9.503 6.334 1.00 0.00 H new ATOM 0 HG SER B 822 -10.918 -11.450 6.403 1.00 0.00 H new ATOM 2022 N LYS B 823 -11.355 -6.556 4.729 1.00 0.00 N ATOM 2023 CA LYS B 823 -11.927 -5.191 4.894 1.00 0.00 C ATOM 2024 C LYS B 823 -12.279 -4.597 3.532 1.00 0.00 C ATOM 2025 O LYS B 823 -13.400 -4.202 3.286 1.00 0.00 O ATOM 2026 CB LYS B 823 -10.808 -4.381 5.552 1.00 0.00 C ATOM 2027 CG LYS B 823 -10.469 -4.988 6.916 1.00 0.00 C ATOM 2028 CD LYS B 823 -11.649 -4.797 7.872 1.00 0.00 C ATOM 2029 CE LYS B 823 -11.882 -3.302 8.102 1.00 0.00 C ATOM 2030 NZ LYS B 823 -12.925 -3.239 9.164 1.00 0.00 N ATOM 0 H LYS B 823 -10.337 -6.606 4.772 1.00 0.00 H new ATOM 0 HA LYS B 823 -12.842 -5.193 5.486 1.00 0.00 H new ATOM 0 HB2 LYS B 823 -9.924 -4.378 4.914 1.00 0.00 H new ATOM 0 HB3 LYS B 823 -11.119 -3.343 5.672 1.00 0.00 H new ATOM 0 HG2 LYS B 823 -10.244 -6.049 6.807 1.00 0.00 H new ATOM 0 HG3 LYS B 823 -9.577 -4.514 7.325 1.00 0.00 H new ATOM 0 HD2 LYS B 823 -12.546 -5.256 7.456 1.00 0.00 H new ATOM 0 HD3 LYS B 823 -11.447 -5.295 8.820 1.00 0.00 H new ATOM 0 HE2 LYS B 823 -10.966 -2.803 8.417 1.00 0.00 H new ATOM 0 HE3 LYS B 823 -12.216 -2.809 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 823 -13.141 -2.245 9.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 823 -13.787 -3.717 8.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 823 -12.576 -3.711 10.022 1.00 0.00 H new ATOM 2044 N ILE B 824 -11.323 -4.526 2.646 1.00 0.00 N ATOM 2045 CA ILE B 824 -11.590 -3.948 1.299 1.00 0.00 C ATOM 2046 C ILE B 824 -12.644 -4.773 0.563 1.00 0.00 C ATOM 2047 O ILE B 824 -13.488 -4.242 -0.132 1.00 0.00 O ATOM 2048 CB ILE B 824 -10.246 -4.014 0.568 1.00 0.00 C ATOM 2049 CG1 ILE B 824 -9.828 -5.461 0.351 1.00 0.00 C ATOM 2050 CG2 ILE B 824 -9.183 -3.270 1.375 1.00 0.00 C ATOM 2051 CD1 ILE B 824 -8.502 -5.485 -0.407 1.00 0.00 C ATOM 0 H ILE B 824 -10.366 -4.844 2.798 1.00 0.00 H new ATOM 0 HA ILE B 824 -11.975 -2.930 1.357 1.00 0.00 H new ATOM 0 HB ILE B 824 -10.351 -3.538 -0.407 1.00 0.00 H new ATOM 0 HG12 ILE B 824 -9.724 -5.971 1.309 1.00 0.00 H new ATOM 0 HG13 ILE B 824 -10.594 -5.994 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE B 824 -8.228 -3.319 0.852 1.00 0.00 H new ATOM 0 HG22 ILE B 824 -9.479 -2.228 1.493 1.00 0.00 H new ATOM 0 HG23 ILE B 824 -9.083 -3.732 2.357 1.00 0.00 H new ATOM 0 HD11 ILE B 824 -8.193 -6.518 -0.568 1.00 0.00 H new ATOM 0 HD12 ILE B 824 -8.624 -4.989 -1.370 1.00 0.00 H new ATOM 0 HD13 ILE B 824 -7.741 -4.965 0.175 1.00 0.00 H new ATOM 2063 N LYS B 825 -12.602 -6.067 0.706 1.00 0.00 N ATOM 2064 CA LYS B 825 -13.603 -6.917 0.014 1.00 0.00 C ATOM 2065 C LYS B 825 -14.990 -6.630 0.582 1.00 0.00 C ATOM 2066 O LYS B 825 -15.956 -6.493 -0.143 1.00 0.00 O ATOM 2067 CB LYS B 825 -13.180 -8.353 0.322 1.00 0.00 C ATOM 2068 CG LYS B 825 -13.853 -9.296 -0.674 1.00 0.00 C ATOM 2069 CD LYS B 825 -14.307 -10.564 0.043 1.00 0.00 C ATOM 2070 CE LYS B 825 -15.314 -10.200 1.136 1.00 0.00 C ATOM 2071 NZ LYS B 825 -14.798 -10.863 2.367 1.00 0.00 N ATOM 0 H LYS B 825 -11.918 -6.570 1.271 1.00 0.00 H new ATOM 0 HA LYS B 825 -13.647 -6.732 -1.059 1.00 0.00 H new ATOM 0 HB2 LYS B 825 -12.096 -8.448 0.257 1.00 0.00 H new ATOM 0 HB3 LYS B 825 -13.462 -8.618 1.341 1.00 0.00 H new ATOM 0 HG2 LYS B 825 -14.708 -8.802 -1.136 1.00 0.00 H new ATOM 0 HG3 LYS B 825 -13.159 -9.549 -1.476 1.00 0.00 H new ATOM 0 HD2 LYS B 825 -14.760 -11.254 -0.668 1.00 0.00 H new ATOM 0 HD3 LYS B 825 -13.449 -11.075 0.480 1.00 0.00 H new ATOM 0 HE2 LYS B 825 -15.382 -9.120 1.267 1.00 0.00 H new ATOM 0 HE3 LYS B 825 -16.314 -10.554 0.886 1.00 0.00 H new ATOM 0 HZ1 LYS B 825 -15.435 -10.660 3.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 825 -14.751 -11.891 2.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 825 -13.847 -10.501 2.584 1.00 0.00 H new ATOM 2085 N GLU B 826 -15.088 -6.509 1.877 1.00 0.00 N ATOM 2086 CA GLU B 826 -16.401 -6.186 2.499 1.00 0.00 C ATOM 2087 C GLU B 826 -16.689 -4.692 2.345 1.00 0.00 C ATOM 2088 O GLU B 826 -17.825 -4.263 2.347 1.00 0.00 O ATOM 2089 CB GLU B 826 -16.240 -6.551 3.975 1.00 0.00 C ATOM 2090 CG GLU B 826 -15.924 -8.042 4.104 1.00 0.00 C ATOM 2091 CD GLU B 826 -17.230 -8.840 4.144 1.00 0.00 C ATOM 2092 OE1 GLU B 826 -18.072 -8.603 3.293 1.00 0.00 O ATOM 2093 OE2 GLU B 826 -17.366 -9.672 5.025 1.00 0.00 O ATOM 0 H GLU B 826 -14.314 -6.620 2.532 1.00 0.00 H new ATOM 0 HA GLU B 826 -17.228 -6.725 2.037 1.00 0.00 H new ATOM 0 HB2 GLU B 826 -15.440 -5.960 4.421 1.00 0.00 H new ATOM 0 HB3 GLU B 826 -17.154 -6.314 4.520 1.00 0.00 H new ATOM 0 HG2 GLU B 826 -15.312 -8.369 3.264 1.00 0.00 H new ATOM 0 HG3 GLU B 826 -15.346 -8.225 5.010 1.00 0.00 H new ATOM 2100 N ALA B 827 -15.661 -3.897 2.202 1.00 0.00 N ATOM 2101 CA ALA B 827 -15.867 -2.431 2.034 1.00 0.00 C ATOM 2102 C ALA B 827 -16.388 -2.130 0.630 1.00 0.00 C ATOM 2103 O ALA B 827 -17.034 -1.128 0.396 1.00 0.00 O ATOM 2104 CB ALA B 827 -14.478 -1.815 2.222 1.00 0.00 C ATOM 0 H ALA B 827 -14.688 -4.201 2.195 1.00 0.00 H new ATOM 0 HA ALA B 827 -16.595 -2.033 2.741 1.00 0.00 H new ATOM 0 HB1 ALA B 827 -14.542 -0.732 2.113 1.00 0.00 H new ATOM 0 HB2 ALA B 827 -14.104 -2.058 3.216 1.00 0.00 H new ATOM 0 HB3 ALA B 827 -13.798 -2.215 1.470 1.00 0.00 H new ATOM 2110 N GLY B 828 -16.100 -2.988 -0.309 1.00 0.00 N ATOM 2111 CA GLY B 828 -16.567 -2.753 -1.703 1.00 0.00 C ATOM 2112 C GLY B 828 -15.358 -2.533 -2.616 1.00 0.00 C ATOM 2113 O GLY B 828 -15.474 -1.973 -3.689 1.00 0.00 O ATOM 0 H GLY B 828 -15.561 -3.843 -0.171 1.00 0.00 H new ATOM 0 HA2 GLY B 828 -17.149 -3.606 -2.052 1.00 0.00 H new ATOM 0 HA3 GLY B 828 -17.224 -1.884 -1.736 1.00 0.00 H new ATOM 2117 N LEU B 829 -14.196 -2.963 -2.201 1.00 0.00 N ATOM 2118 CA LEU B 829 -12.989 -2.787 -3.045 1.00 0.00 C ATOM 2119 C LEU B 829 -12.701 -4.080 -3.787 1.00 0.00 C ATOM 2120 O LEU B 829 -12.237 -4.086 -4.909 1.00 0.00 O ATOM 2121 CB LEU B 829 -11.883 -2.508 -2.052 1.00 0.00 C ATOM 2122 CG LEU B 829 -12.246 -1.246 -1.279 1.00 0.00 C ATOM 2123 CD1 LEU B 829 -11.250 -1.005 -0.162 1.00 0.00 C ATOM 2124 CD2 LEU B 829 -12.214 -0.066 -2.235 1.00 0.00 C ATOM 0 H LEU B 829 -14.035 -3.430 -1.309 1.00 0.00 H new ATOM 0 HA LEU B 829 -13.097 -1.996 -3.787 1.00 0.00 H new ATOM 0 HB2 LEU B 829 -11.762 -3.350 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU B 829 -10.932 -2.377 -2.569 1.00 0.00 H new ATOM 0 HG LEU B 829 -13.239 -1.363 -0.846 1.00 0.00 H new ATOM 0 HD11 LEU B 829 -11.523 -0.100 0.380 1.00 0.00 H new ATOM 0 HD12 LEU B 829 -11.258 -1.854 0.522 1.00 0.00 H new ATOM 0 HD13 LEU B 829 -10.252 -0.888 -0.584 1.00 0.00 H new ATOM 0 HD21 LEU B 829 -12.472 0.846 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU B 829 -11.214 0.033 -2.658 1.00 0.00 H new ATOM 0 HD23 LEU B 829 -12.933 -0.229 -3.038 1.00 0.00 H new ATOM 2136 N ILE B 830 -12.936 -5.182 -3.135 1.00 0.00 N ATOM 2137 CA ILE B 830 -12.638 -6.493 -3.754 1.00 0.00 C ATOM 2138 C ILE B 830 -13.817 -7.451 -3.551 1.00 0.00 C ATOM 2139 O ILE B 830 -13.689 -8.656 -3.647 1.00 0.00 O ATOM 2140 CB ILE B 830 -11.360 -6.941 -3.034 1.00 0.00 C ATOM 2141 CG1 ILE B 830 -10.201 -6.187 -3.661 1.00 0.00 C ATOM 2142 CG2 ILE B 830 -11.106 -8.433 -3.202 1.00 0.00 C ATOM 2143 CD1 ILE B 830 -10.020 -4.853 -2.960 1.00 0.00 C ATOM 0 H ILE B 830 -13.325 -5.227 -2.193 1.00 0.00 H new ATOM 0 HA ILE B 830 -12.493 -6.460 -4.834 1.00 0.00 H new ATOM 0 HB ILE B 830 -11.464 -6.736 -1.969 1.00 0.00 H new ATOM 0 HG12 ILE B 830 -9.287 -6.776 -3.584 1.00 0.00 H new ATOM 0 HG13 ILE B 830 -10.390 -6.028 -4.723 1.00 0.00 H new ATOM 0 HG21 ILE B 830 -10.191 -8.708 -2.677 1.00 0.00 H new ATOM 0 HG22 ILE B 830 -11.944 -8.994 -2.789 1.00 0.00 H new ATOM 0 HG23 ILE B 830 -11.000 -8.667 -4.261 1.00 0.00 H new ATOM 0 HD11 ILE B 830 -9.187 -4.314 -3.412 1.00 0.00 H new ATOM 0 HD12 ILE B 830 -10.931 -4.263 -3.060 1.00 0.00 H new ATOM 0 HD13 ILE B 830 -9.811 -5.022 -1.904 1.00 0.00 H new ATOM 2155 N ASP B 831 -14.990 -6.912 -3.362 1.00 0.00 N ATOM 2156 CA ASP B 831 -16.193 -7.776 -3.239 1.00 0.00 C ATOM 2157 C ASP B 831 -16.495 -8.449 -4.584 1.00 0.00 C ATOM 2158 O ASP B 831 -17.332 -9.326 -4.671 1.00 0.00 O ATOM 2159 CB ASP B 831 -17.324 -6.820 -2.855 1.00 0.00 C ATOM 2160 CG ASP B 831 -18.253 -7.507 -1.852 1.00 0.00 C ATOM 2161 OD1 ASP B 831 -17.762 -8.302 -1.068 1.00 0.00 O ATOM 2162 OD2 ASP B 831 -19.440 -7.228 -1.887 1.00 0.00 O ATOM 0 H ASP B 831 -15.165 -5.910 -3.288 1.00 0.00 H new ATOM 0 HA ASP B 831 -16.062 -8.571 -2.505 1.00 0.00 H new ATOM 0 HB2 ASP B 831 -16.913 -5.909 -2.421 1.00 0.00 H new ATOM 0 HB3 ASP B 831 -17.883 -6.526 -3.743 1.00 0.00 H new ATOM 2167 N LYS B 832 -15.817 -8.053 -5.634 1.00 0.00 N ATOM 2168 CA LYS B 832 -16.072 -8.677 -6.965 1.00 0.00 C ATOM 2169 C LYS B 832 -16.011 -10.203 -6.863 1.00 0.00 C ATOM 2170 O LYS B 832 -17.011 -10.837 -7.157 1.00 0.00 O ATOM 2171 CB LYS B 832 -14.946 -8.157 -7.861 1.00 0.00 C ATOM 2172 CG LYS B 832 -13.593 -8.508 -7.236 1.00 0.00 C ATOM 2173 CD LYS B 832 -12.947 -9.651 -8.022 1.00 0.00 C ATOM 2174 CE LYS B 832 -11.938 -9.078 -9.021 1.00 0.00 C ATOM 2175 NZ LYS B 832 -10.608 -9.281 -8.379 1.00 0.00 N ATOM 2176 OXT LYS B 832 -14.967 -10.711 -6.491 1.00 0.00 O ATOM 0 H LYS B 832 -15.101 -7.327 -5.625 1.00 0.00 H new ATOM 0 HA LYS B 832 -17.059 -8.428 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS B 832 -15.025 -8.598 -8.855 1.00 0.00 H new ATOM 0 HB3 LYS B 832 -15.033 -7.077 -7.983 1.00 0.00 H new ATOM 0 HG2 LYS B 832 -12.941 -7.635 -7.242 1.00 0.00 H new ATOM 0 HG3 LYS B 832 -13.727 -8.799 -6.194 1.00 0.00 H new ATOM 0 HD2 LYS B 832 -12.448 -10.339 -7.340 1.00 0.00 H new ATOM 0 HD3 LYS B 832 -13.712 -10.222 -8.548 1.00 0.00 H new ATOM 0 HE2 LYS B 832 -11.996 -9.592 -9.981 1.00 0.00 H new ATOM 0 HE3 LYS B 832 -12.127 -8.022 -9.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 -9.862 -8.913 -9.003 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 -10.580 -8.775 -7.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 -10.453 -10.296 -8.215 1.00 0.00 H new TER 2190 LYS B 832