USER MOD reduce.3.24.130724 H: found=0, std=0, add=1093, rem=0, adj=37 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 NoAdj-H: A 50 ALY H : A 50 ALY N : A 49 ARG C :(H bumps) USER MOD Set 1.1: B 814 ASN : amide:sc=-3.04e-05 X(o=0.68,f=0.65) USER MOD Set 1.2: B 818 LYS NZ :NH3+ -168:sc= 0.679 (180deg=0.518) USER MOD Set 2.1: B 744 SER OG : rot -62:sc= -0.447! USER MOD Set 2.2: B 812 CYS SG : rot -160:sc= 0.461 USER MOD Set 3.1: B 799 CYS SG : rot 76:sc= 0.208 USER MOD Set 3.2: B 803 ASN : amide:sc= -9.81! C(o=-9.6!,f=-10!) USER MOD Set 4.1: B 729 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: B 733 LYS NZ :NH3+ -112:sc= -1.75! (180deg=-4.09!) USER MOD Single : A 46 SER OG : rot -56:sc= 0.187 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -0.216 X(o=-0.22,f=0) USER MOD Single : A 56 CYS SG : rot 24:sc= 0.437 USER MOD Single : B 716 SER OG : rot 180:sc= 0 USER MOD Single : B 717 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-2.5!) USER MOD Single : B 718 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 719 SER OG : rot 180:sc= 0 USER MOD Single : B 720 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0286) USER MOD Single : B 727 GLN : amide:sc= -0.191 K(o=-0.19,f=-2.8!) USER MOD Single : B 730 SER OG : rot 180:sc= 0 USER MOD Single : B 731 THR OG1 : rot 79:sc= 0.98 USER MOD Single : B 734 SER OG : rot 180:sc= 0 USER MOD Single : B 737 GLN : amide:sc= -0.163 K(o=-0.16,f=-0.88) USER MOD Single : B 738 GLN : amide:sc= -4.44! C(o=-4.4!,f=-3.8!) USER MOD Single : B 740 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 741 SER OG : rot 180:sc= 0 USER MOD Single : B 742 HIS : no HD1:sc= -7.25! C(o=-7.3!,f=-15!) USER MOD Single : B 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 749 MET CE :methyl 156:sc= -6.97! (180deg=-8.29!) 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 -89:sc= -2.64! USER MOD Single : B 761 TYR OH : rot 180:sc= 0 USER MOD Single : B 768 MET CE :methyl -135:sc= -0.281 (180deg=-2.11!) USER MOD Single : B 771 LYS NZ :NH3+ 144:sc= -0.693 (180deg=-2.14!) USER MOD Single : B 772 THR OG1 : rot -60:sc= -1.38 USER MOD Single : B 773 MET CE :methyl 146:sc= -6.46! (180deg=-7.27!) USER MOD Single : B 774 SER OG : rot -160:sc= 0.0274 USER MOD Single : B 778 LYS NZ :NH3+ -137:sc= -0.104 (180deg=-0.949) USER MOD Single : B 779 ASN : amide:sc= -2.52! C(o=-2.5!,f=-4.1!) USER MOD Single : B 781 TYR OH : rot 180:sc= 0 USER MOD Single : B 782 TYR OH : rot -100:sc= 0.823 USER MOD Single : B 784 SER OG : rot 160:sc= -1.41 USER MOD Single : B 785 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0609) USER MOD Single : B 786 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 789 MET CE :methyl 150:sc= -6.79! (180deg=-9.19!) USER MOD Single : B 793 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : B 797 THR OG1 : rot 54:sc= -1.14! USER MOD Single : B 798 ASN : amide:sc= -4.43! C(o=-4.4!,f=-9.5!) USER MOD Single : B 800 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 802 TYR OH : rot 30:sc= -0.184 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 USER MOD Single : B 811 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 822 SER OG : rot -81:sc= 0.528 USER MOD Single : B 823 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 825 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 832 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 46 -20.149 -0.145 8.716 1.00 0.00 N ATOM 2 CA SER A 46 -20.121 -1.583 9.102 1.00 0.00 C ATOM 3 C SER A 46 -18.711 -2.153 8.932 1.00 0.00 C ATOM 4 O SER A 46 -18.509 -3.139 8.252 1.00 0.00 O ATOM 5 CB SER A 46 -21.090 -2.268 8.136 1.00 0.00 C ATOM 6 OG SER A 46 -21.283 -3.617 8.536 1.00 0.00 O ATOM 0 HA SER A 46 -20.401 -1.734 10.144 1.00 0.00 H new ATOM 0 HB2 SER A 46 -22.044 -1.741 8.126 1.00 0.00 H new ATOM 0 HB3 SER A 46 -20.695 -2.232 7.121 1.00 0.00 H new ATOM 0 HG SER A 46 -20.416 -4.071 8.586 1.00 0.00 H new ATOM 14 N TYR A 47 -17.736 -1.546 9.557 1.00 0.00 N ATOM 15 CA TYR A 47 -16.334 -2.048 9.438 1.00 0.00 C ATOM 16 C TYR A 47 -15.905 -2.102 7.969 1.00 0.00 C ATOM 17 O TYR A 47 -16.331 -2.957 7.223 1.00 0.00 O ATOM 18 CB TYR A 47 -16.364 -3.459 10.035 1.00 0.00 C ATOM 19 CG TYR A 47 -15.398 -3.542 11.193 1.00 0.00 C ATOM 20 CD1 TYR A 47 -15.394 -2.544 12.175 1.00 0.00 C ATOM 21 CD2 TYR A 47 -14.510 -4.620 11.287 1.00 0.00 C ATOM 22 CE1 TYR A 47 -14.500 -2.623 13.249 1.00 0.00 C ATOM 23 CE2 TYR A 47 -13.616 -4.699 12.362 1.00 0.00 C ATOM 24 CZ TYR A 47 -13.611 -3.701 13.343 1.00 0.00 C ATOM 25 OH TYR A 47 -12.730 -3.779 14.402 1.00 0.00 O ATOM 0 H TYR A 47 -17.850 -0.722 10.147 1.00 0.00 H new ATOM 0 HA TYR A 47 -15.624 -1.399 9.951 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -17.372 -3.701 10.372 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -16.098 -4.192 9.274 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -16.081 -1.713 12.104 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.514 -5.391 10.530 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -14.496 -1.852 14.006 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -12.930 -5.530 12.434 1.00 0.00 H new ATOM 0 HH TYR A 47 -12.185 -4.589 14.316 1.00 0.00 H new ATOM 35 N GLY A 48 -15.058 -1.201 7.551 1.00 0.00 N ATOM 36 CA GLY A 48 -14.595 -1.211 6.133 1.00 0.00 C ATOM 37 C GLY A 48 -15.802 -1.148 5.191 1.00 0.00 C ATOM 38 O GLY A 48 -16.938 -1.246 5.612 1.00 0.00 O ATOM 0 H GLY A 48 -14.666 -0.458 8.130 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.935 -0.363 5.951 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -14.016 -2.113 5.937 1.00 0.00 H new ATOM 42 N ARG A 49 -15.562 -0.984 3.918 1.00 0.00 N ATOM 43 CA ARG A 49 -16.689 -0.926 2.943 1.00 0.00 C ATOM 44 C ARG A 49 -16.152 -0.882 1.510 1.00 0.00 C ATOM 45 O ARG A 49 -16.429 -1.750 0.707 1.00 0.00 O ATOM 46 CB ARG A 49 -17.440 0.364 3.270 1.00 0.00 C ATOM 47 CG ARG A 49 -18.892 0.233 2.804 1.00 0.00 C ATOM 48 CD ARG A 49 -19.791 -0.059 4.007 1.00 0.00 C ATOM 49 NE ARG A 49 -20.925 -0.858 3.454 1.00 0.00 N ATOM 50 CZ ARG A 49 -21.921 -1.237 4.222 1.00 0.00 C ATOM 51 NH1 ARG A 49 -21.948 -0.927 5.495 1.00 0.00 N ATOM 52 NH2 ARG A 49 -22.898 -1.934 3.711 1.00 0.00 N ATOM 0 H ARG A 49 -14.632 -0.887 3.510 1.00 0.00 H new ATOM 0 HA ARG A 49 -17.334 -1.801 3.015 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -17.406 0.557 4.342 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -16.963 1.211 2.778 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -19.211 1.152 2.313 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -18.978 -0.568 2.069 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -19.254 -0.615 4.776 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -20.145 0.863 4.469 1.00 0.00 H new ATOM 0 HE ARG A 49 -20.926 -1.113 2.466 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -21.188 -0.383 5.904 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -22.729 -1.229 6.077 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -22.885 -2.181 2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -23.675 -2.232 4.301 1.00 0.00 H new HETATM 66 OH ALY A 50 -7.739 -1.439 0.570 1.00 0.00 O HETATM 67 CH ALY A 50 -8.632 -0.754 0.112 1.00 0.00 C HETATM 68 CH3 ALY A 50 -8.461 -0.011 -1.215 1.00 0.00 C HETATM 69 NZ ALY A 50 -9.732 -0.541 0.783 1.00 0.00 N HETATM 70 CE ALY A 50 -10.485 -1.690 1.358 1.00 0.00 C HETATM 71 CD ALY A 50 -11.674 -1.887 0.418 1.00 0.00 C HETATM 72 CG ALY A 50 -12.679 -0.750 0.617 1.00 0.00 C HETATM 73 CB ALY A 50 -13.869 -0.959 -0.322 1.00 0.00 C HETATM 74 CA ALY A 50 -14.834 0.222 -0.199 1.00 0.00 C HETATM 75 N ALY A 50 -15.386 0.123 1.183 1.00 0.00 N HETATM 76 C ALY A 50 -15.957 0.100 -1.231 1.00 0.00 C HETATM 77 O ALY A 50 -16.012 -0.843 -1.995 1.00 0.00 O HETATM 0 HH33 ALY A 50 -7.626 0.685 -1.137 1.00 0.00 H new HETATM 0 HH32 ALY A 50 -8.262 -0.729 -2.011 1.00 0.00 H new HETATM 0 HH31 ALY A 50 -9.373 0.541 -1.443 1.00 0.00 H new HETATM 0 HZ ALY A 50 -10.075 0.411 0.913 1.00 0.00 H new HETATM 0 HG3 ALY A 50 -12.205 0.210 0.414 1.00 0.00 H new HETATM 0 HG2 ALY A 50 -13.018 -0.725 1.653 1.00 0.00 H new HETATM 0 HE3 ALY A 50 -10.815 -1.477 2.375 1.00 0.00 H new HETATM 0 HE2 ALY A 50 -9.865 -2.585 1.405 1.00 0.00 H new HETATM 0 HD3 ALY A 50 -12.151 -2.847 0.615 1.00 0.00 H new HETATM 0 HD2 ALY A 50 -11.333 -1.907 -0.617 1.00 0.00 H new HETATM 0 HCA ALY A 50 -14.341 1.178 -0.378 1.00 0.00 H new HETATM 0 HB3 ALY A 50 -14.382 -1.888 -0.074 1.00 0.00 H new HETATM 0 HB2 ALY A 50 -13.521 -1.052 -1.351 1.00 0.00 H new ATOM 92 N LYS A 51 -16.857 1.045 -1.255 1.00 0.00 N ATOM 93 CA LYS A 51 -17.978 0.980 -2.234 1.00 0.00 C ATOM 94 C LYS A 51 -18.105 2.306 -2.987 1.00 0.00 C ATOM 95 O LYS A 51 -17.602 3.325 -2.558 1.00 0.00 O ATOM 96 CB LYS A 51 -19.226 0.730 -1.385 1.00 0.00 C ATOM 97 CG LYS A 51 -19.363 1.839 -0.340 1.00 0.00 C ATOM 98 CD LYS A 51 -20.818 1.928 0.123 1.00 0.00 C ATOM 99 CE LYS A 51 -21.245 0.588 0.725 1.00 0.00 C ATOM 100 NZ LYS A 51 -22.468 0.200 -0.032 1.00 0.00 N ATOM 0 H LYS A 51 -16.864 1.858 -0.639 1.00 0.00 H new ATOM 0 HA LYS A 51 -17.826 0.203 -2.983 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.111 0.703 -2.020 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -19.156 -0.241 -0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -18.712 1.635 0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.046 2.792 -0.763 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.928 2.722 0.862 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.463 2.183 -0.718 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.460 -0.161 0.618 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -21.453 0.682 1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -22.822 -0.711 0.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -23.200 0.928 0.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -22.237 0.111 -1.042 1.00 0.00 H new ATOM 114 N ARG A 52 -18.776 2.301 -4.105 1.00 0.00 N ATOM 115 CA ARG A 52 -18.939 3.562 -4.881 1.00 0.00 C ATOM 116 C ARG A 52 -20.178 4.320 -4.401 1.00 0.00 C ATOM 117 O ARG A 52 -21.285 4.053 -4.825 1.00 0.00 O ATOM 118 CB ARG A 52 -19.118 3.108 -6.331 1.00 0.00 C ATOM 119 CG ARG A 52 -19.244 4.333 -7.239 1.00 0.00 C ATOM 120 CD ARG A 52 -19.719 3.894 -8.625 1.00 0.00 C ATOM 121 NE ARG A 52 -20.316 5.121 -9.231 1.00 0.00 N ATOM 122 CZ ARG A 52 -20.513 5.205 -10.526 1.00 0.00 C ATOM 123 NH1 ARG A 52 -20.194 4.217 -11.325 1.00 0.00 N ATOM 124 NH2 ARG A 52 -21.037 6.291 -11.026 1.00 0.00 N ATOM 0 H ARG A 52 -19.218 1.478 -4.515 1.00 0.00 H new ATOM 0 HA ARG A 52 -18.090 4.235 -4.764 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -18.268 2.499 -6.640 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -20.007 2.483 -6.420 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -19.949 5.046 -6.810 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.283 4.842 -7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -18.891 3.519 -9.226 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -20.452 3.090 -8.556 1.00 0.00 H new ATOM 0 HE ARG A 52 -20.574 5.904 -8.631 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -19.785 3.364 -10.943 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -20.355 4.301 -12.329 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.290 7.065 -10.412 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.194 6.366 -12.031 1.00 0.00 H new ATOM 138 N ARG A 53 -20.000 5.262 -3.515 1.00 0.00 N ATOM 139 CA ARG A 53 -21.167 6.032 -2.998 1.00 0.00 C ATOM 140 C ARG A 53 -22.232 5.077 -2.455 1.00 0.00 C ATOM 141 O ARG A 53 -22.057 3.875 -2.453 1.00 0.00 O ATOM 142 CB ARG A 53 -21.702 6.801 -4.208 1.00 0.00 C ATOM 143 CG ARG A 53 -21.239 8.258 -4.130 1.00 0.00 C ATOM 144 CD ARG A 53 -20.730 8.708 -5.501 1.00 0.00 C ATOM 145 NE ARG A 53 -21.416 10.009 -5.756 1.00 0.00 N ATOM 146 CZ ARG A 53 -21.059 10.774 -6.762 1.00 0.00 C ATOM 147 NH1 ARG A 53 -20.091 10.418 -7.571 1.00 0.00 N ATOM 148 NH2 ARG A 53 -21.677 11.906 -6.959 1.00 0.00 N ATOM 0 H ARG A 53 -19.096 5.532 -3.127 1.00 0.00 H new ATOM 0 HA ARG A 53 -20.892 6.699 -2.180 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -21.345 6.343 -5.131 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -22.791 6.755 -4.230 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -22.063 8.895 -3.809 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.449 8.360 -3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.646 8.826 -5.501 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.971 7.976 -6.272 1.00 0.00 H new ATOM 0 HE ARG A 53 -22.172 10.308 -5.140 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -19.602 9.535 -7.424 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -19.826 11.024 -8.348 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -22.431 12.191 -6.334 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -21.406 12.506 -7.738 1.00 0.00 H new ATOM 162 N GLN A 54 -23.331 5.601 -1.987 1.00 0.00 N ATOM 163 CA GLN A 54 -24.400 4.718 -1.440 1.00 0.00 C ATOM 164 C GLN A 54 -25.777 5.365 -1.618 1.00 0.00 C ATOM 165 O GLN A 54 -26.743 4.706 -1.945 1.00 0.00 O ATOM 166 CB GLN A 54 -24.066 4.573 0.047 1.00 0.00 C ATOM 167 CG GLN A 54 -24.115 5.945 0.720 1.00 0.00 C ATOM 168 CD GLN A 54 -23.520 5.846 2.126 1.00 0.00 C ATOM 169 OE1 GLN A 54 -24.205 6.072 3.105 1.00 0.00 O ATOM 170 NE2 GLN A 54 -22.266 5.517 2.269 1.00 0.00 N ATOM 0 H GLN A 54 -23.535 6.600 -1.959 1.00 0.00 H new ATOM 0 HA GLN A 54 -24.438 3.756 -1.951 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -24.775 3.897 0.525 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -23.076 4.133 0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -23.558 6.672 0.129 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -25.145 6.299 0.773 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -21.692 5.327 1.448 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -21.860 5.449 3.202 1.00 0.00 H new ATOM 179 N ARG A 55 -25.876 6.650 -1.404 1.00 0.00 N ATOM 180 CA ARG A 55 -27.193 7.330 -1.561 1.00 0.00 C ATOM 181 C ARG A 55 -27.121 8.373 -2.679 1.00 0.00 C ATOM 182 O ARG A 55 -26.079 8.605 -3.258 1.00 0.00 O ATOM 183 CB ARG A 55 -27.448 8.006 -0.212 1.00 0.00 C ATOM 184 CG ARG A 55 -26.312 8.984 0.096 1.00 0.00 C ATOM 185 CD ARG A 55 -26.806 10.044 1.082 1.00 0.00 C ATOM 186 NE ARG A 55 -26.699 11.336 0.341 1.00 0.00 N ATOM 187 CZ ARG A 55 -25.533 11.906 0.146 1.00 0.00 C ATOM 188 NH1 ARG A 55 -24.429 11.360 0.594 1.00 0.00 N ATOM 189 NH2 ARG A 55 -25.472 13.036 -0.505 1.00 0.00 N ATOM 0 H ARG A 55 -25.104 7.256 -1.128 1.00 0.00 H new ATOM 0 HA ARG A 55 -27.989 6.635 -1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -28.401 8.535 -0.233 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -27.518 7.255 0.575 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -25.461 8.449 0.517 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -25.967 9.459 -0.823 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -27.833 9.849 1.390 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -26.198 10.056 1.987 1.00 0.00 H new ATOM 0 HE ARG A 55 -27.543 11.781 -0.018 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.467 10.477 1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -23.532 11.818 0.433 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -26.326 13.468 -0.857 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -24.570 13.486 -0.661 1.00 0.00 H new ATOM 203 N CYS A 56 -28.223 9.000 -2.991 1.00 0.00 N ATOM 204 CA CYS A 56 -28.215 10.023 -4.076 1.00 0.00 C ATOM 205 C CYS A 56 -29.091 11.216 -3.692 1.00 0.00 C ATOM 206 O CYS A 56 -28.753 12.323 -4.079 1.00 0.00 O ATOM 207 CB CYS A 56 -28.797 9.304 -5.294 1.00 0.00 C ATOM 208 SG CYS A 56 -30.462 8.709 -4.906 1.00 0.00 S ATOM 209 OXT CYS A 56 -30.090 11.003 -3.026 1.00 0.00 O ATOM 0 H CYS A 56 -29.127 8.849 -2.543 1.00 0.00 H new ATOM 0 HA CYS A 56 -27.216 10.415 -4.266 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -28.831 9.981 -6.147 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -28.157 8.468 -5.576 1.00 0.00 H new ATOM 0 HG CYS A 56 -30.964 9.422 -3.942 1.00 0.00 H new TER 215 CYS A 56 ATOM 216 N GLY B 715 20.415 6.170 18.078 1.00 0.00 N ATOM 217 CA GLY B 715 21.414 5.090 17.838 1.00 0.00 C ATOM 218 C GLY B 715 21.302 4.603 16.392 1.00 0.00 C ATOM 219 O GLY B 715 20.349 3.948 16.019 1.00 0.00 O ATOM 0 HA2 GLY B 715 22.420 5.462 18.031 1.00 0.00 H new ATOM 0 HA3 GLY B 715 21.243 4.262 18.526 1.00 0.00 H new ATOM 225 N SER B 716 22.269 4.916 15.573 1.00 0.00 N ATOM 226 CA SER B 716 22.218 4.465 14.154 1.00 0.00 C ATOM 227 C SER B 716 22.098 2.941 14.086 1.00 0.00 C ATOM 228 O SER B 716 22.300 2.249 15.064 1.00 0.00 O ATOM 229 CB SER B 716 23.547 4.923 13.549 1.00 0.00 C ATOM 230 OG SER B 716 24.571 4.006 13.907 1.00 0.00 O ATOM 0 H SER B 716 23.091 5.464 15.825 1.00 0.00 H new ATOM 0 HA SER B 716 21.360 4.875 13.621 1.00 0.00 H new ATOM 0 HB2 SER B 716 23.463 4.985 12.464 1.00 0.00 H new ATOM 0 HB3 SER B 716 23.797 5.922 13.907 1.00 0.00 H new ATOM 0 HG SER B 716 25.422 4.298 13.518 1.00 0.00 H new ATOM 236 N HIS B 717 21.768 2.412 12.939 1.00 0.00 N ATOM 237 CA HIS B 717 21.636 0.933 12.812 1.00 0.00 C ATOM 238 C HIS B 717 22.083 0.477 11.421 1.00 0.00 C ATOM 239 O HIS B 717 21.921 1.182 10.445 1.00 0.00 O ATOM 240 CB HIS B 717 20.144 0.655 13.009 1.00 0.00 C ATOM 241 CG HIS B 717 19.809 0.732 14.473 1.00 0.00 C ATOM 242 ND1 HIS B 717 20.633 0.195 15.450 1.00 0.00 N ATOM 243 CD2 HIS B 717 18.742 1.279 15.143 1.00 0.00 C ATOM 244 CE1 HIS B 717 20.054 0.429 16.642 1.00 0.00 C ATOM 245 NE2 HIS B 717 18.899 1.087 16.512 1.00 0.00 N ATOM 0 H HIS B 717 21.584 2.940 12.086 1.00 0.00 H new ATOM 0 HA HIS B 717 22.254 0.400 13.534 1.00 0.00 H new ATOM 0 HB2 HIS B 717 19.551 1.380 12.451 1.00 0.00 H new ATOM 0 HB3 HIS B 717 19.892 -0.331 12.619 1.00 0.00 H new ATOM 0 HD2 HIS B 717 17.907 1.782 14.678 1.00 0.00 H new ATOM 0 HE1 HIS B 717 20.473 0.122 17.589 1.00 0.00 H new ATOM 0 HE2 HIS B 717 18.268 1.385 17.256 1.00 0.00 H new ATOM 253 N MET B 718 22.645 -0.696 11.323 1.00 0.00 N ATOM 254 CA MET B 718 23.101 -1.194 9.996 1.00 0.00 C ATOM 255 C MET B 718 22.093 -2.196 9.428 1.00 0.00 C ATOM 256 O MET B 718 22.459 -3.192 8.838 1.00 0.00 O ATOM 257 CB MET B 718 24.438 -1.884 10.275 1.00 0.00 C ATOM 258 CG MET B 718 25.474 -1.421 9.248 1.00 0.00 C ATOM 259 SD MET B 718 27.114 -2.007 9.740 1.00 0.00 S ATOM 260 CE MET B 718 27.351 -3.181 8.383 1.00 0.00 C ATOM 0 H MET B 718 22.808 -1.331 12.105 1.00 0.00 H new ATOM 0 HA MET B 718 23.196 -0.391 9.265 1.00 0.00 H new ATOM 0 HB2 MET B 718 24.778 -1.647 11.283 1.00 0.00 H new ATOM 0 HB3 MET B 718 24.319 -2.966 10.225 1.00 0.00 H new ATOM 0 HG2 MET B 718 25.220 -1.806 8.260 1.00 0.00 H new ATOM 0 HG3 MET B 718 25.471 -0.333 9.177 1.00 0.00 H new ATOM 0 HE1 MET B 718 28.320 -3.668 8.489 1.00 0.00 H new ATOM 0 HE2 MET B 718 26.562 -3.933 8.410 1.00 0.00 H new ATOM 0 HE3 MET B 718 27.314 -2.650 7.432 1.00 0.00 H new ATOM 270 N SER B 719 20.825 -1.940 9.602 1.00 0.00 N ATOM 271 CA SER B 719 19.797 -2.879 9.071 1.00 0.00 C ATOM 272 C SER B 719 18.490 -2.135 8.788 1.00 0.00 C ATOM 273 O SER B 719 18.187 -1.133 9.405 1.00 0.00 O ATOM 274 CB SER B 719 19.594 -3.908 10.186 1.00 0.00 C ATOM 275 OG SER B 719 19.020 -3.273 11.319 1.00 0.00 O ATOM 0 H SER B 719 20.457 -1.122 10.088 1.00 0.00 H new ATOM 0 HA SER B 719 20.106 -3.342 8.134 1.00 0.00 H new ATOM 0 HB2 SER B 719 18.945 -4.712 9.839 1.00 0.00 H new ATOM 0 HB3 SER B 719 20.548 -4.362 10.455 1.00 0.00 H new ATOM 0 HG SER B 719 18.889 -3.932 12.032 1.00 0.00 H new ATOM 281 N LYS B 720 17.714 -2.617 7.855 1.00 0.00 N ATOM 282 CA LYS B 720 16.426 -1.941 7.531 1.00 0.00 C ATOM 283 C LYS B 720 16.651 -0.452 7.261 1.00 0.00 C ATOM 284 O LYS B 720 15.760 0.358 7.422 1.00 0.00 O ATOM 285 CB LYS B 720 15.560 -2.128 8.777 1.00 0.00 C ATOM 286 CG LYS B 720 14.099 -1.842 8.423 1.00 0.00 C ATOM 287 CD LYS B 720 13.403 -3.146 8.050 1.00 0.00 C ATOM 288 CE LYS B 720 13.332 -4.058 9.275 1.00 0.00 C ATOM 289 NZ LYS B 720 11.913 -3.985 9.722 1.00 0.00 N ATOM 0 H LYS B 720 17.917 -3.450 7.303 1.00 0.00 H new ATOM 0 HA LYS B 720 15.961 -2.356 6.637 1.00 0.00 H new ATOM 0 HB2 LYS B 720 15.662 -3.145 9.156 1.00 0.00 H new ATOM 0 HB3 LYS B 720 15.892 -1.457 9.569 1.00 0.00 H new ATOM 0 HG2 LYS B 720 13.593 -1.376 9.269 1.00 0.00 H new ATOM 0 HG3 LYS B 720 14.046 -1.138 7.592 1.00 0.00 H new ATOM 0 HD2 LYS B 720 12.399 -2.941 7.678 1.00 0.00 H new ATOM 0 HD3 LYS B 720 13.946 -3.642 7.245 1.00 0.00 H new ATOM 0 HE2 LYS B 720 13.616 -5.080 9.024 1.00 0.00 H new ATOM 0 HE3 LYS B 720 14.011 -3.722 10.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 720 11.766 -4.637 10.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 720 11.694 -3.014 10.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 720 11.287 -4.253 8.936 1.00 0.00 H new ATOM 303 N GLU B 721 17.832 -0.084 6.848 1.00 0.00 N ATOM 304 CA GLU B 721 18.105 1.352 6.564 1.00 0.00 C ATOM 305 C GLU B 721 18.268 1.571 5.054 1.00 0.00 C ATOM 306 O GLU B 721 18.922 0.791 4.391 1.00 0.00 O ATOM 307 CB GLU B 721 19.417 1.653 7.290 1.00 0.00 C ATOM 308 CG GLU B 721 19.211 2.827 8.250 1.00 0.00 C ATOM 309 CD GLU B 721 18.193 2.436 9.323 1.00 0.00 C ATOM 310 OE1 GLU B 721 18.345 1.370 9.896 1.00 0.00 O ATOM 311 OE2 GLU B 721 17.278 3.211 9.553 1.00 0.00 O ATOM 0 H GLU B 721 18.619 -0.715 6.695 1.00 0.00 H new ATOM 0 HA GLU B 721 17.294 2.001 6.895 1.00 0.00 H new ATOM 0 HB2 GLU B 721 19.750 0.773 7.841 1.00 0.00 H new ATOM 0 HB3 GLU B 721 20.198 1.892 6.568 1.00 0.00 H new ATOM 0 HG2 GLU B 721 20.158 3.101 8.715 1.00 0.00 H new ATOM 0 HG3 GLU B 721 18.860 3.701 7.702 1.00 0.00 H new ATOM 318 N PRO B 722 17.674 2.628 4.552 1.00 0.00 N ATOM 319 CA PRO B 722 17.762 2.922 3.108 1.00 0.00 C ATOM 320 C PRO B 722 19.042 3.704 2.779 1.00 0.00 C ATOM 321 O PRO B 722 19.260 4.098 1.652 1.00 0.00 O ATOM 322 CB PRO B 722 16.527 3.780 2.849 1.00 0.00 C ATOM 323 CG PRO B 722 16.174 4.406 4.165 1.00 0.00 C ATOM 324 CD PRO B 722 16.856 3.619 5.261 1.00 0.00 C ATOM 0 HA PRO B 722 17.799 2.022 2.495 1.00 0.00 H new ATOM 0 HB2 PRO B 722 16.732 4.542 2.097 1.00 0.00 H new ATOM 0 HB3 PRO B 722 15.703 3.174 2.472 1.00 0.00 H new ATOM 0 HG2 PRO B 722 16.495 5.447 4.189 1.00 0.00 H new ATOM 0 HG3 PRO B 722 15.094 4.402 4.310 1.00 0.00 H new ATOM 0 HD2 PRO B 722 17.471 4.264 5.889 1.00 0.00 H new ATOM 0 HD3 PRO B 722 16.129 3.138 5.915 1.00 0.00 H new ATOM 332 N ARG B 723 19.889 3.929 3.752 1.00 0.00 N ATOM 333 CA ARG B 723 21.158 4.672 3.493 1.00 0.00 C ATOM 334 C ARG B 723 20.877 6.030 2.834 1.00 0.00 C ATOM 335 O ARG B 723 20.746 7.033 3.506 1.00 0.00 O ATOM 336 CB ARG B 723 21.961 3.764 2.557 1.00 0.00 C ATOM 337 CG ARG B 723 22.505 2.578 3.347 1.00 0.00 C ATOM 338 CD ARG B 723 21.720 1.317 2.981 1.00 0.00 C ATOM 339 NE ARG B 723 22.370 0.222 3.762 1.00 0.00 N ATOM 340 CZ ARG B 723 22.090 -1.037 3.518 1.00 0.00 C ATOM 341 NH1 ARG B 723 21.233 -1.371 2.584 1.00 0.00 N ATOM 342 NH2 ARG B 723 22.674 -1.972 4.217 1.00 0.00 N ATOM 0 H ARG B 723 19.755 3.629 4.717 1.00 0.00 H new ATOM 0 HA ARG B 723 21.698 4.891 4.414 1.00 0.00 H new ATOM 0 HB2 ARG B 723 21.328 3.413 1.742 1.00 0.00 H new ATOM 0 HB3 ARG B 723 22.782 4.322 2.106 1.00 0.00 H new ATOM 0 HG2 ARG B 723 23.563 2.437 3.128 1.00 0.00 H new ATOM 0 HG3 ARG B 723 22.424 2.772 4.417 1.00 0.00 H new ATOM 0 HD2 ARG B 723 20.666 1.417 3.242 1.00 0.00 H new ATOM 0 HD3 ARG B 723 21.766 1.120 1.910 1.00 0.00 H new ATOM 0 HE ARG B 723 23.040 0.456 4.495 1.00 0.00 H new ATOM 0 HH11 ARG B 723 20.771 -0.647 2.033 1.00 0.00 H new ATOM 0 HH12 ARG B 723 21.028 -2.355 2.408 1.00 0.00 H new ATOM 0 HH21 ARG B 723 23.342 -1.722 4.946 1.00 0.00 H new ATOM 0 HH22 ARG B 723 22.462 -2.953 4.034 1.00 0.00 H new ATOM 356 N ASP B 724 20.808 6.082 1.529 1.00 0.00 N ATOM 357 CA ASP B 724 20.551 7.385 0.852 1.00 0.00 C ATOM 358 C ASP B 724 19.104 7.452 0.347 1.00 0.00 C ATOM 359 O ASP B 724 18.568 6.463 -0.111 1.00 0.00 O ATOM 360 CB ASP B 724 21.526 7.412 -0.327 1.00 0.00 C ATOM 361 CG ASP B 724 22.935 7.720 0.182 1.00 0.00 C ATOM 362 OD1 ASP B 724 23.050 8.495 1.117 1.00 0.00 O ATOM 363 OD2 ASP B 724 23.876 7.176 -0.372 1.00 0.00 O ATOM 0 H ASP B 724 20.918 5.282 0.906 1.00 0.00 H new ATOM 0 HA ASP B 724 20.690 8.232 1.524 1.00 0.00 H new ATOM 0 HB2 ASP B 724 21.516 6.452 -0.843 1.00 0.00 H new ATOM 0 HB3 ASP B 724 21.217 8.166 -1.051 1.00 0.00 H new ATOM 368 N PRO B 725 18.515 8.622 0.434 1.00 0.00 N ATOM 369 CA PRO B 725 17.117 8.793 -0.028 1.00 0.00 C ATOM 370 C PRO B 725 17.007 8.493 -1.526 1.00 0.00 C ATOM 371 O PRO B 725 16.236 7.653 -1.946 1.00 0.00 O ATOM 372 CB PRO B 725 16.807 10.268 0.242 1.00 0.00 C ATOM 373 CG PRO B 725 17.875 10.747 1.175 1.00 0.00 C ATOM 374 CD PRO B 725 19.078 9.869 0.970 1.00 0.00 C ATOM 0 HA PRO B 725 16.426 8.119 0.478 1.00 0.00 H new ATOM 0 HB2 PRO B 725 16.810 10.844 -0.684 1.00 0.00 H new ATOM 0 HB3 PRO B 725 15.819 10.384 0.687 1.00 0.00 H new ATOM 0 HG2 PRO B 725 18.122 11.789 0.973 1.00 0.00 H new ATOM 0 HG3 PRO B 725 17.533 10.695 2.209 1.00 0.00 H new ATOM 0 HD2 PRO B 725 19.788 10.319 0.275 1.00 0.00 H new ATOM 0 HD3 PRO B 725 19.612 9.698 1.905 1.00 0.00 H new ATOM 382 N ASP B 726 17.774 9.175 -2.337 1.00 0.00 N ATOM 383 CA ASP B 726 17.717 8.934 -3.808 1.00 0.00 C ATOM 384 C ASP B 726 17.844 7.441 -4.110 1.00 0.00 C ATOM 385 O ASP B 726 17.125 6.900 -4.927 1.00 0.00 O ATOM 386 CB ASP B 726 18.915 9.696 -4.378 1.00 0.00 C ATOM 387 CG ASP B 726 18.653 10.036 -5.846 1.00 0.00 C ATOM 388 OD1 ASP B 726 17.648 10.672 -6.116 1.00 0.00 O ATOM 389 OD2 ASP B 726 19.464 9.657 -6.675 1.00 0.00 O ATOM 0 H ASP B 726 18.439 9.890 -2.042 1.00 0.00 H new ATOM 0 HA ASP B 726 16.773 9.265 -4.242 1.00 0.00 H new ATOM 0 HB2 ASP B 726 19.084 10.609 -3.807 1.00 0.00 H new ATOM 0 HB3 ASP B 726 19.819 9.093 -4.289 1.00 0.00 H new ATOM 394 N GLN B 727 18.744 6.766 -3.447 1.00 0.00 N ATOM 395 CA GLN B 727 18.896 5.303 -3.683 1.00 0.00 C ATOM 396 C GLN B 727 17.543 4.610 -3.513 1.00 0.00 C ATOM 397 O GLN B 727 17.225 3.663 -4.203 1.00 0.00 O ATOM 398 CB GLN B 727 19.879 4.831 -2.610 1.00 0.00 C ATOM 399 CG GLN B 727 20.664 3.625 -3.132 1.00 0.00 C ATOM 400 CD GLN B 727 21.749 4.103 -4.100 1.00 0.00 C ATOM 401 OE1 GLN B 727 21.731 5.236 -4.539 1.00 0.00 O ATOM 402 NE2 GLN B 727 22.699 3.281 -4.453 1.00 0.00 N ATOM 0 H GLN B 727 19.378 7.164 -2.754 1.00 0.00 H new ATOM 0 HA GLN B 727 19.252 5.075 -4.688 1.00 0.00 H new ATOM 0 HB2 GLN B 727 20.563 5.638 -2.348 1.00 0.00 H new ATOM 0 HB3 GLN B 727 19.340 4.562 -1.701 1.00 0.00 H new ATOM 0 HG2 GLN B 727 21.116 3.084 -2.301 1.00 0.00 H new ATOM 0 HG3 GLN B 727 19.992 2.931 -3.636 1.00 0.00 H new ATOM 0 HE21 GLN B 727 22.714 2.330 -4.084 1.00 0.00 H new ATOM 0 HE22 GLN B 727 23.427 3.589 -5.098 1.00 0.00 H new ATOM 411 N LEU B 728 16.739 5.094 -2.607 1.00 0.00 N ATOM 412 CA LEU B 728 15.395 4.492 -2.397 1.00 0.00 C ATOM 413 C LEU B 728 14.419 5.004 -3.455 1.00 0.00 C ATOM 414 O LEU B 728 13.501 4.318 -3.854 1.00 0.00 O ATOM 415 CB LEU B 728 14.966 4.977 -1.010 1.00 0.00 C ATOM 416 CG LEU B 728 15.257 3.901 0.037 1.00 0.00 C ATOM 417 CD1 LEU B 728 14.354 2.700 -0.215 1.00 0.00 C ATOM 418 CD2 LEU B 728 16.725 3.469 -0.046 1.00 0.00 C ATOM 0 H LEU B 728 16.958 5.885 -2.001 1.00 0.00 H new ATOM 0 HA LEU B 728 15.411 3.405 -2.472 1.00 0.00 H new ATOM 0 HB2 LEU B 728 15.497 5.895 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU B 728 13.902 5.215 -1.012 1.00 0.00 H new ATOM 0 HG LEU B 728 15.065 4.304 1.031 1.00 0.00 H new ATOM 0 HD11 LEU B 728 14.557 1.930 0.529 1.00 0.00 H new ATOM 0 HD12 LEU B 728 13.311 3.008 -0.143 1.00 0.00 H new ATOM 0 HD13 LEU B 728 14.547 2.302 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU B 728 16.922 2.703 0.704 1.00 0.00 H new ATOM 0 HD22 LEU B 728 16.931 3.067 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU B 728 17.368 4.330 0.137 1.00 0.00 H new ATOM 430 N TYR B 729 14.613 6.214 -3.906 1.00 0.00 N ATOM 431 CA TYR B 729 13.707 6.799 -4.938 1.00 0.00 C ATOM 432 C TYR B 729 13.462 5.800 -6.068 1.00 0.00 C ATOM 433 O TYR B 729 12.340 5.427 -6.351 1.00 0.00 O ATOM 434 CB TYR B 729 14.475 8.014 -5.458 1.00 0.00 C ATOM 435 CG TYR B 729 13.581 8.853 -6.339 1.00 0.00 C ATOM 436 CD1 TYR B 729 12.629 9.704 -5.764 1.00 0.00 C ATOM 437 CD2 TYR B 729 13.719 8.796 -7.730 1.00 0.00 C ATOM 438 CE1 TYR B 729 11.807 10.488 -6.583 1.00 0.00 C ATOM 439 CE2 TYR B 729 12.897 9.580 -8.549 1.00 0.00 C ATOM 440 CZ TYR B 729 11.942 10.427 -7.975 1.00 0.00 C ATOM 441 OH TYR B 729 11.131 11.199 -8.781 1.00 0.00 O ATOM 0 H TYR B 729 15.368 6.829 -3.601 1.00 0.00 H new ATOM 0 HA TYR B 729 12.727 7.058 -4.537 1.00 0.00 H new ATOM 0 HB2 TYR B 729 14.838 8.611 -4.621 1.00 0.00 H new ATOM 0 HB3 TYR B 729 15.350 7.688 -6.020 1.00 0.00 H new ATOM 0 HD1 TYR B 729 12.529 9.756 -4.690 1.00 0.00 H new ATOM 0 HD2 TYR B 729 14.460 8.147 -8.173 1.00 0.00 H new ATOM 0 HE1 TYR B 729 11.069 11.140 -6.140 1.00 0.00 H new ATOM 0 HE2 TYR B 729 13.000 9.531 -9.623 1.00 0.00 H new ATOM 0 HH TYR B 729 11.356 11.038 -9.721 1.00 0.00 H new ATOM 451 N SER B 730 14.507 5.344 -6.695 1.00 0.00 N ATOM 452 CA SER B 730 14.336 4.351 -7.787 1.00 0.00 C ATOM 453 C SER B 730 13.978 2.989 -7.196 1.00 0.00 C ATOM 454 O SER B 730 13.366 2.163 -7.844 1.00 0.00 O ATOM 455 CB SER B 730 15.689 4.302 -8.494 1.00 0.00 C ATOM 456 OG SER B 730 15.885 3.015 -9.062 1.00 0.00 O ATOM 0 H SER B 730 15.470 5.615 -6.499 1.00 0.00 H new ATOM 0 HA SER B 730 13.535 4.618 -8.476 1.00 0.00 H new ATOM 0 HB2 SER B 730 15.732 5.064 -9.272 1.00 0.00 H new ATOM 0 HB3 SER B 730 16.488 4.524 -7.787 1.00 0.00 H new ATOM 0 HG SER B 730 16.753 2.987 -9.516 1.00 0.00 H new ATOM 462 N THR B 731 14.338 2.748 -5.962 1.00 0.00 N ATOM 463 CA THR B 731 13.967 1.450 -5.334 1.00 0.00 C ATOM 464 C THR B 731 12.449 1.364 -5.235 1.00 0.00 C ATOM 465 O THR B 731 11.825 0.511 -5.833 1.00 0.00 O ATOM 466 CB THR B 731 14.591 1.468 -3.939 1.00 0.00 C ATOM 467 OG1 THR B 731 16.003 1.574 -4.050 1.00 0.00 O ATOM 468 CG2 THR B 731 14.230 0.172 -3.210 1.00 0.00 C ATOM 0 H THR B 731 14.867 3.388 -5.369 1.00 0.00 H new ATOM 0 HA THR B 731 14.318 0.594 -5.910 1.00 0.00 H new ATOM 0 HB THR B 731 14.210 2.322 -3.379 1.00 0.00 H new ATOM 0 HG1 THR B 731 16.247 2.503 -4.242 1.00 0.00 H new ATOM 0 HG21 THR B 731 14.673 0.179 -2.214 1.00 0.00 H new ATOM 0 HG22 THR B 731 13.146 0.092 -3.125 1.00 0.00 H new ATOM 0 HG23 THR B 731 14.614 -0.680 -3.771 1.00 0.00 H new ATOM 476 N LEU B 732 11.840 2.279 -4.524 1.00 0.00 N ATOM 477 CA LEU B 732 10.352 2.284 -4.445 1.00 0.00 C ATOM 478 C LEU B 732 9.788 2.305 -5.863 1.00 0.00 C ATOM 479 O LEU B 732 8.787 1.686 -6.162 1.00 0.00 O ATOM 480 CB LEU B 732 9.975 3.577 -3.706 1.00 0.00 C ATOM 481 CG LEU B 732 10.752 3.713 -2.385 1.00 0.00 C ATOM 482 CD1 LEU B 732 10.110 4.819 -1.550 1.00 0.00 C ATOM 483 CD2 LEU B 732 10.711 2.399 -1.595 1.00 0.00 C ATOM 0 H LEU B 732 12.307 3.018 -3.998 1.00 0.00 H new ATOM 0 HA LEU B 732 9.958 1.408 -3.930 1.00 0.00 H new ATOM 0 HB2 LEU B 732 10.184 4.436 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU B 732 8.904 3.583 -3.503 1.00 0.00 H new ATOM 0 HG LEU B 732 11.792 3.954 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU B 732 10.651 4.926 -0.610 1.00 0.00 H new ATOM 0 HD12 LEU B 732 10.149 5.759 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU B 732 9.071 4.562 -1.343 1.00 0.00 H new ATOM 0 HD21 LEU B 732 11.266 2.516 -0.664 1.00 0.00 H new ATOM 0 HD22 LEU B 732 9.676 2.142 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU B 732 11.162 1.603 -2.188 1.00 0.00 H new ATOM 495 N LYS B 733 10.466 2.984 -6.746 1.00 0.00 N ATOM 496 CA LYS B 733 10.029 3.016 -8.163 1.00 0.00 C ATOM 497 C LYS B 733 9.980 1.591 -8.716 1.00 0.00 C ATOM 498 O LYS B 733 9.033 1.200 -9.364 1.00 0.00 O ATOM 499 CB LYS B 733 11.113 3.828 -8.876 1.00 0.00 C ATOM 500 CG LYS B 733 10.470 4.792 -9.872 1.00 0.00 C ATOM 501 CD LYS B 733 10.707 6.233 -9.418 1.00 0.00 C ATOM 502 CE LYS B 733 9.568 7.120 -9.932 1.00 0.00 C ATOM 503 NZ LYS B 733 9.708 8.404 -9.186 1.00 0.00 N ATOM 0 H LYS B 733 11.309 3.521 -6.542 1.00 0.00 H new ATOM 0 HA LYS B 733 9.037 3.448 -8.294 1.00 0.00 H new ATOM 0 HB2 LYS B 733 11.702 4.384 -8.147 1.00 0.00 H new ATOM 0 HB3 LYS B 733 11.799 3.159 -9.395 1.00 0.00 H new ATOM 0 HG2 LYS B 733 10.892 4.639 -10.865 1.00 0.00 H new ATOM 0 HG3 LYS B 733 9.401 4.595 -9.946 1.00 0.00 H new ATOM 0 HD2 LYS B 733 10.757 6.280 -8.330 1.00 0.00 H new ATOM 0 HD3 LYS B 733 11.663 6.593 -9.797 1.00 0.00 H new ATOM 0 HE2 LYS B 733 9.646 7.278 -11.008 1.00 0.00 H new ATOM 0 HE3 LYS B 733 8.597 6.661 -9.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 733 8.904 8.517 -8.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 733 10.594 8.395 -8.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 733 9.723 9.197 -9.859 1.00 0.00 H new ATOM 517 N SER B 734 10.989 0.807 -8.440 1.00 0.00 N ATOM 518 CA SER B 734 11.015 -0.597 -8.945 1.00 0.00 C ATOM 519 C SER B 734 9.935 -1.437 -8.258 1.00 0.00 C ATOM 520 O SER B 734 9.070 -1.995 -8.903 1.00 0.00 O ATOM 521 CB SER B 734 12.407 -1.119 -8.582 1.00 0.00 C ATOM 522 OG SER B 734 12.933 -1.863 -9.671 1.00 0.00 O ATOM 0 H SER B 734 11.799 1.080 -7.884 1.00 0.00 H new ATOM 0 HA SER B 734 10.820 -0.650 -10.016 1.00 0.00 H new ATOM 0 HB2 SER B 734 13.069 -0.286 -8.344 1.00 0.00 H new ATOM 0 HB3 SER B 734 12.351 -1.746 -7.692 1.00 0.00 H new ATOM 0 HG SER B 734 13.825 -2.196 -9.439 1.00 0.00 H new ATOM 528 N ILE B 735 9.973 -1.531 -6.952 1.00 0.00 N ATOM 529 CA ILE B 735 8.937 -2.329 -6.228 1.00 0.00 C ATOM 530 C ILE B 735 7.536 -1.937 -6.719 1.00 0.00 C ATOM 531 O ILE B 735 6.744 -2.766 -7.120 1.00 0.00 O ATOM 532 CB ILE B 735 9.114 -1.956 -4.750 1.00 0.00 C ATOM 533 CG1 ILE B 735 10.471 -2.458 -4.243 1.00 0.00 C ATOM 534 CG2 ILE B 735 8.004 -2.599 -3.919 1.00 0.00 C ATOM 535 CD1 ILE B 735 11.361 -1.267 -3.898 1.00 0.00 C ATOM 0 H ILE B 735 10.675 -1.091 -6.357 1.00 0.00 H new ATOM 0 HA ILE B 735 9.045 -3.401 -6.393 1.00 0.00 H new ATOM 0 HB ILE B 735 9.066 -0.871 -4.653 1.00 0.00 H new ATOM 0 HG12 ILE B 735 10.332 -3.088 -3.364 1.00 0.00 H new ATOM 0 HG13 ILE B 735 10.950 -3.074 -5.004 1.00 0.00 H new ATOM 0 HG21 ILE B 735 8.133 -2.332 -2.870 1.00 0.00 H new ATOM 0 HG22 ILE B 735 7.035 -2.242 -4.268 1.00 0.00 H new ATOM 0 HG23 ILE B 735 8.051 -3.683 -4.026 1.00 0.00 H new ATOM 0 HD11 ILE B 735 12.325 -1.626 -3.538 1.00 0.00 H new ATOM 0 HD12 ILE B 735 11.511 -0.655 -4.787 1.00 0.00 H new ATOM 0 HD13 ILE B 735 10.883 -0.669 -3.122 1.00 0.00 H new ATOM 547 N LEU B 736 7.240 -0.670 -6.728 1.00 0.00 N ATOM 548 CA LEU B 736 5.904 -0.226 -7.210 1.00 0.00 C ATOM 549 C LEU B 736 5.789 -0.433 -8.720 1.00 0.00 C ATOM 550 O LEU B 736 4.733 -0.749 -9.232 1.00 0.00 O ATOM 551 CB LEU B 736 5.849 1.263 -6.874 1.00 0.00 C ATOM 552 CG LEU B 736 4.432 1.642 -6.435 1.00 0.00 C ATOM 553 CD1 LEU B 736 4.203 1.190 -4.992 1.00 0.00 C ATOM 554 CD2 LEU B 736 4.261 3.159 -6.527 1.00 0.00 C ATOM 0 H LEU B 736 7.864 0.077 -6.423 1.00 0.00 H new ATOM 0 HA LEU B 736 5.090 -0.786 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU B 736 6.560 1.493 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU B 736 6.141 1.853 -7.743 1.00 0.00 H new ATOM 0 HG LEU B 736 3.708 1.152 -7.086 1.00 0.00 H new ATOM 0 HD11 LEU B 736 3.194 1.461 -4.682 1.00 0.00 H new ATOM 0 HD12 LEU B 736 4.325 0.109 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU B 736 4.927 1.678 -4.339 1.00 0.00 H new ATOM 0 HD21 LEU B 736 3.253 3.431 -6.215 1.00 0.00 H new ATOM 0 HD22 LEU B 736 4.986 3.647 -5.876 1.00 0.00 H new ATOM 0 HD23 LEU B 736 4.422 3.482 -7.556 1.00 0.00 H new ATOM 566 N GLN B 737 6.866 -0.261 -9.441 1.00 0.00 N ATOM 567 CA GLN B 737 6.807 -0.455 -10.917 1.00 0.00 C ATOM 568 C GLN B 737 6.204 -1.818 -11.244 1.00 0.00 C ATOM 569 O GLN B 737 5.451 -1.963 -12.188 1.00 0.00 O ATOM 570 CB GLN B 737 8.259 -0.397 -11.397 1.00 0.00 C ATOM 571 CG GLN B 737 8.549 0.986 -11.983 1.00 0.00 C ATOM 572 CD GLN B 737 7.830 1.133 -13.325 1.00 0.00 C ATOM 573 OE1 GLN B 737 7.817 0.218 -14.125 1.00 0.00 O ATOM 574 NE2 GLN B 737 7.224 2.254 -13.607 1.00 0.00 N ATOM 0 H GLN B 737 7.779 0.004 -9.072 1.00 0.00 H new ATOM 0 HA GLN B 737 6.188 0.301 -11.400 1.00 0.00 H new ATOM 0 HB2 GLN B 737 8.936 -0.601 -10.567 1.00 0.00 H new ATOM 0 HB3 GLN B 737 8.435 -1.166 -12.149 1.00 0.00 H new ATOM 0 HG2 GLN B 737 8.216 1.762 -11.293 1.00 0.00 H new ATOM 0 HG3 GLN B 737 9.623 1.118 -12.117 1.00 0.00 H new ATOM 0 HE21 GLN B 737 7.235 3.022 -12.936 1.00 0.00 H new ATOM 0 HE22 GLN B 737 6.740 2.362 -14.498 1.00 0.00 H new ATOM 583 N GLN B 738 6.549 -2.829 -10.493 1.00 0.00 N ATOM 584 CA GLN B 738 5.977 -4.172 -10.777 1.00 0.00 C ATOM 585 C GLN B 738 4.573 -4.289 -10.177 1.00 0.00 C ATOM 586 O GLN B 738 3.711 -4.932 -10.744 1.00 0.00 O ATOM 587 CB GLN B 738 6.942 -5.190 -10.157 1.00 0.00 C ATOM 588 CG GLN B 738 7.176 -4.867 -8.686 1.00 0.00 C ATOM 589 CD GLN B 738 7.671 -6.114 -7.961 1.00 0.00 C ATOM 590 OE1 GLN B 738 8.122 -7.056 -8.583 1.00 0.00 O ATOM 591 NE2 GLN B 738 7.600 -6.163 -6.662 1.00 0.00 N ATOM 0 H GLN B 738 7.195 -2.783 -9.705 1.00 0.00 H new ATOM 0 HA GLN B 738 5.872 -4.349 -11.847 1.00 0.00 H new ATOM 0 HB2 GLN B 738 6.533 -6.196 -10.255 1.00 0.00 H new ATOM 0 HB3 GLN B 738 7.890 -5.177 -10.695 1.00 0.00 H new ATOM 0 HG2 GLN B 738 7.908 -4.065 -8.591 1.00 0.00 H new ATOM 0 HG3 GLN B 738 6.252 -4.511 -8.230 1.00 0.00 H new ATOM 0 HE21 GLN B 738 7.221 -5.372 -6.142 1.00 0.00 H new ATOM 0 HE22 GLN B 738 7.923 -6.993 -6.165 1.00 0.00 H new ATOM 600 N VAL B 739 4.312 -3.663 -9.050 1.00 0.00 N ATOM 601 CA VAL B 739 2.929 -3.754 -8.484 1.00 0.00 C ATOM 602 C VAL B 739 1.993 -2.755 -9.181 1.00 0.00 C ATOM 603 O VAL B 739 0.841 -2.626 -8.824 1.00 0.00 O ATOM 604 CB VAL B 739 3.027 -3.467 -6.963 1.00 0.00 C ATOM 605 CG1 VAL B 739 4.267 -4.135 -6.360 1.00 0.00 C ATOM 606 CG2 VAL B 739 3.068 -1.967 -6.680 1.00 0.00 C ATOM 0 H VAL B 739 4.978 -3.108 -8.512 1.00 0.00 H new ATOM 0 HA VAL B 739 2.511 -4.747 -8.649 1.00 0.00 H new ATOM 0 HB VAL B 739 2.134 -3.885 -6.499 1.00 0.00 H new ATOM 0 HG11 VAL B 739 4.314 -3.919 -5.293 1.00 0.00 H new ATOM 0 HG12 VAL B 739 4.209 -5.213 -6.510 1.00 0.00 H new ATOM 0 HG13 VAL B 739 5.162 -3.749 -6.848 1.00 0.00 H new ATOM 0 HG21 VAL B 739 3.137 -1.801 -5.605 1.00 0.00 H new ATOM 0 HG22 VAL B 739 3.936 -1.528 -7.171 1.00 0.00 H new ATOM 0 HG23 VAL B 739 2.160 -1.500 -7.062 1.00 0.00 H new ATOM 616 N LYS B 740 2.488 -2.012 -10.128 1.00 0.00 N ATOM 617 CA LYS B 740 1.613 -1.043 -10.837 1.00 0.00 C ATOM 618 C LYS B 740 0.806 -1.773 -11.902 1.00 0.00 C ATOM 619 O LYS B 740 -0.387 -1.600 -12.023 1.00 0.00 O ATOM 620 CB LYS B 740 2.564 -0.048 -11.483 1.00 0.00 C ATOM 621 CG LYS B 740 1.757 1.154 -11.971 1.00 0.00 C ATOM 622 CD LYS B 740 1.370 2.015 -10.770 1.00 0.00 C ATOM 623 CE LYS B 740 2.555 2.895 -10.365 1.00 0.00 C ATOM 624 NZ LYS B 740 2.192 4.262 -10.833 1.00 0.00 N ATOM 0 H LYS B 740 3.459 -2.034 -10.441 1.00 0.00 H new ATOM 0 HA LYS B 740 0.906 -0.550 -10.169 1.00 0.00 H new ATOM 0 HB2 LYS B 740 3.321 0.271 -10.767 1.00 0.00 H new ATOM 0 HB3 LYS B 740 3.090 -0.514 -12.316 1.00 0.00 H new ATOM 0 HG2 LYS B 740 2.344 1.739 -12.680 1.00 0.00 H new ATOM 0 HG3 LYS B 740 0.863 0.819 -12.497 1.00 0.00 H new ATOM 0 HD2 LYS B 740 0.510 2.637 -11.018 1.00 0.00 H new ATOM 0 HD3 LYS B 740 1.074 1.380 -9.935 1.00 0.00 H new ATOM 0 HE2 LYS B 740 2.712 2.875 -9.287 1.00 0.00 H new ATOM 0 HE3 LYS B 740 3.480 2.551 -10.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 740 2.956 4.926 -10.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 740 2.055 4.251 -11.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 740 1.311 4.565 -10.370 1.00 0.00 H new ATOM 638 N SER B 741 1.451 -2.611 -12.658 1.00 0.00 N ATOM 639 CA SER B 741 0.716 -3.425 -13.658 1.00 0.00 C ATOM 640 C SER B 741 0.441 -4.799 -13.053 1.00 0.00 C ATOM 641 O SER B 741 0.372 -5.797 -13.742 1.00 0.00 O ATOM 642 CB SER B 741 1.662 -3.538 -14.855 1.00 0.00 C ATOM 643 OG SER B 741 1.451 -2.441 -15.731 1.00 0.00 O ATOM 0 H SER B 741 2.458 -2.768 -12.626 1.00 0.00 H new ATOM 0 HA SER B 741 -0.239 -2.990 -13.952 1.00 0.00 H new ATOM 0 HB2 SER B 741 2.697 -3.551 -14.514 1.00 0.00 H new ATOM 0 HB3 SER B 741 1.488 -4.476 -15.382 1.00 0.00 H new ATOM 0 HG SER B 741 2.058 -2.512 -16.497 1.00 0.00 H new ATOM 649 N HIS B 742 0.328 -4.854 -11.751 1.00 0.00 N ATOM 650 CA HIS B 742 0.103 -6.153 -11.067 1.00 0.00 C ATOM 651 C HIS B 742 -1.321 -6.655 -11.301 1.00 0.00 C ATOM 652 O HIS B 742 -2.272 -5.903 -11.247 1.00 0.00 O ATOM 653 CB HIS B 742 0.316 -5.832 -9.587 1.00 0.00 C ATOM 654 CG HIS B 742 1.165 -6.899 -8.955 1.00 0.00 C ATOM 655 ND1 HIS B 742 0.693 -7.713 -7.937 1.00 0.00 N ATOM 656 CD2 HIS B 742 2.458 -7.299 -9.186 1.00 0.00 C ATOM 657 CE1 HIS B 742 1.687 -8.552 -7.595 1.00 0.00 C ATOM 658 NE2 HIS B 742 2.785 -8.343 -8.326 1.00 0.00 N ATOM 0 H HIS B 742 0.383 -4.046 -11.131 1.00 0.00 H new ATOM 0 HA HIS B 742 0.767 -6.936 -11.434 1.00 0.00 H new ATOM 0 HB2 HIS B 742 0.798 -4.860 -9.481 1.00 0.00 H new ATOM 0 HB3 HIS B 742 -0.645 -5.768 -9.077 1.00 0.00 H new ATOM 0 HD2 HIS B 742 3.120 -6.869 -9.923 1.00 0.00 H new ATOM 0 HE1 HIS B 742 1.607 -9.303 -6.823 1.00 0.00 H new ATOM 0 HE2 HIS B 742 3.673 -8.842 -8.267 1.00 0.00 H new ATOM 666 N GLN B 743 -1.478 -7.933 -11.508 1.00 0.00 N ATOM 667 CA GLN B 743 -2.842 -8.496 -11.717 1.00 0.00 C ATOM 668 C GLN B 743 -3.693 -8.350 -10.449 1.00 0.00 C ATOM 669 O GLN B 743 -4.884 -8.591 -10.463 1.00 0.00 O ATOM 670 CB GLN B 743 -2.603 -9.974 -12.025 1.00 0.00 C ATOM 671 CG GLN B 743 -3.624 -10.454 -13.057 1.00 0.00 C ATOM 672 CD GLN B 743 -2.991 -10.429 -14.450 1.00 0.00 C ATOM 673 OE1 GLN B 743 -2.588 -11.453 -14.965 1.00 0.00 O ATOM 674 NE2 GLN B 743 -2.885 -9.294 -15.086 1.00 0.00 N ATOM 0 H GLN B 743 -0.719 -8.614 -11.542 1.00 0.00 H new ATOM 0 HA GLN B 743 -3.380 -7.982 -12.514 1.00 0.00 H new ATOM 0 HB2 GLN B 743 -1.592 -10.118 -12.405 1.00 0.00 H new ATOM 0 HB3 GLN B 743 -2.688 -10.564 -11.113 1.00 0.00 H new ATOM 0 HG2 GLN B 743 -3.955 -11.464 -12.814 1.00 0.00 H new ATOM 0 HG3 GLN B 743 -4.507 -9.815 -13.035 1.00 0.00 H new ATOM 0 HE21 GLN B 743 -3.223 -8.434 -14.654 1.00 0.00 H new ATOM 0 HE22 GLN B 743 -2.464 -9.267 -16.015 1.00 0.00 H new ATOM 683 N SER B 744 -3.093 -7.976 -9.350 1.00 0.00 N ATOM 684 CA SER B 744 -3.869 -7.814 -8.093 1.00 0.00 C ATOM 685 C SER B 744 -3.694 -6.398 -7.535 1.00 0.00 C ATOM 686 O SER B 744 -4.195 -6.072 -6.479 1.00 0.00 O ATOM 687 CB SER B 744 -3.265 -8.842 -7.134 1.00 0.00 C ATOM 688 OG SER B 744 -3.948 -10.079 -7.282 1.00 0.00 O ATOM 0 H SER B 744 -2.096 -7.776 -9.272 1.00 0.00 H new ATOM 0 HA SER B 744 -4.938 -7.963 -8.243 1.00 0.00 H new ATOM 0 HB2 SER B 744 -2.203 -8.972 -7.343 1.00 0.00 H new ATOM 0 HB3 SER B 744 -3.346 -8.489 -6.106 1.00 0.00 H new ATOM 0 HG SER B 744 -4.890 -9.964 -7.038 1.00 0.00 H new ATOM 694 N ALA B 745 -2.982 -5.552 -8.230 1.00 0.00 N ATOM 695 CA ALA B 745 -2.787 -4.166 -7.731 1.00 0.00 C ATOM 696 C ALA B 745 -4.025 -3.315 -8.005 1.00 0.00 C ATOM 697 O ALA B 745 -4.113 -2.187 -7.560 1.00 0.00 O ATOM 698 CB ALA B 745 -1.595 -3.634 -8.523 1.00 0.00 C ATOM 0 H ALA B 745 -2.529 -5.763 -9.119 1.00 0.00 H new ATOM 0 HA ALA B 745 -2.619 -4.138 -6.654 1.00 0.00 H new ATOM 0 HB1 ALA B 745 -1.382 -2.610 -8.216 1.00 0.00 H new ATOM 0 HB2 ALA B 745 -0.723 -4.259 -8.332 1.00 0.00 H new ATOM 0 HB3 ALA B 745 -1.828 -3.652 -9.588 1.00 0.00 H new ATOM 704 N TRP B 746 -4.990 -3.831 -8.727 1.00 0.00 N ATOM 705 CA TRP B 746 -6.204 -3.014 -8.995 1.00 0.00 C ATOM 706 C TRP B 746 -6.817 -2.550 -7.661 1.00 0.00 C ATOM 707 O TRP B 746 -6.971 -1.363 -7.453 1.00 0.00 O ATOM 708 CB TRP B 746 -7.185 -3.898 -9.773 1.00 0.00 C ATOM 709 CG TRP B 746 -6.533 -4.556 -10.957 1.00 0.00 C ATOM 710 CD1 TRP B 746 -7.113 -5.542 -11.680 1.00 0.00 C ATOM 711 CD2 TRP B 746 -5.241 -4.291 -11.598 1.00 0.00 C ATOM 712 NE1 TRP B 746 -6.268 -5.909 -12.707 1.00 0.00 N ATOM 713 CE2 TRP B 746 -5.104 -5.172 -12.702 1.00 0.00 C ATOM 714 CE3 TRP B 746 -4.181 -3.397 -11.341 1.00 0.00 C ATOM 715 CZ2 TRP B 746 -3.968 -5.166 -13.511 1.00 0.00 C ATOM 716 CZ3 TRP B 746 -3.039 -3.393 -12.154 1.00 0.00 C ATOM 717 CH2 TRP B 746 -2.934 -4.271 -13.240 1.00 0.00 C ATOM 0 H TRP B 746 -4.987 -4.766 -9.134 1.00 0.00 H new ATOM 0 HA TRP B 746 -5.964 -2.124 -9.577 1.00 0.00 H new ATOM 0 HB2 TRP B 746 -7.588 -4.663 -9.110 1.00 0.00 H new ATOM 0 HB3 TRP B 746 -8.027 -3.294 -10.112 1.00 0.00 H new ATOM 0 HD1 TRP B 746 -8.084 -5.973 -11.484 1.00 0.00 H new ATOM 0 HE1 TRP B 746 -6.480 -6.638 -13.388 1.00 0.00 H new ATOM 0 HE3 TRP B 746 -4.250 -2.710 -10.511 1.00 0.00 H new ATOM 0 HZ2 TRP B 746 -3.890 -5.851 -14.343 1.00 0.00 H new ATOM 0 HZ3 TRP B 746 -2.233 -2.707 -11.941 1.00 0.00 H new ATOM 0 HH2 TRP B 746 -2.054 -4.255 -13.866 1.00 0.00 H new ATOM 728 N PRO B 747 -7.070 -3.480 -6.748 1.00 0.00 N ATOM 729 CA PRO B 747 -7.625 -3.098 -5.429 1.00 0.00 C ATOM 730 C PRO B 747 -6.870 -1.915 -4.837 1.00 0.00 C ATOM 731 O PRO B 747 -7.377 -1.196 -3.998 1.00 0.00 O ATOM 732 CB PRO B 747 -7.375 -4.322 -4.542 1.00 0.00 C ATOM 733 CG PRO B 747 -6.943 -5.440 -5.443 1.00 0.00 C ATOM 734 CD PRO B 747 -6.926 -4.939 -6.862 1.00 0.00 C ATOM 0 HA PRO B 747 -8.674 -2.814 -5.507 1.00 0.00 H new ATOM 0 HB2 PRO B 747 -6.607 -4.108 -3.798 1.00 0.00 H new ATOM 0 HB3 PRO B 747 -8.279 -4.594 -3.997 1.00 0.00 H new ATOM 0 HG2 PRO B 747 -5.953 -5.795 -5.156 1.00 0.00 H new ATOM 0 HG3 PRO B 747 -7.625 -6.285 -5.349 1.00 0.00 H new ATOM 0 HD2 PRO B 747 -5.997 -5.206 -7.365 1.00 0.00 H new ATOM 0 HD3 PRO B 747 -7.739 -5.372 -7.444 1.00 0.00 H new ATOM 742 N PHE B 748 -5.638 -1.746 -5.218 1.00 0.00 N ATOM 743 CA PHE B 748 -4.816 -0.687 -4.586 1.00 0.00 C ATOM 744 C PHE B 748 -4.501 0.432 -5.575 1.00 0.00 C ATOM 745 O PHE B 748 -3.493 1.093 -5.463 1.00 0.00 O ATOM 746 CB PHE B 748 -3.528 -1.395 -4.146 1.00 0.00 C ATOM 747 CG PHE B 748 -3.865 -2.698 -3.448 1.00 0.00 C ATOM 748 CD1 PHE B 748 -4.757 -2.713 -2.370 1.00 0.00 C ATOM 749 CD2 PHE B 748 -3.340 -3.894 -3.933 1.00 0.00 C ATOM 750 CE1 PHE B 748 -5.068 -3.923 -1.738 1.00 0.00 C ATOM 751 CE2 PHE B 748 -3.652 -5.105 -3.308 1.00 0.00 C ATOM 752 CZ PHE B 748 -4.519 -5.121 -2.212 1.00 0.00 C ATOM 0 H PHE B 748 -5.167 -2.294 -5.938 1.00 0.00 H new ATOM 0 HA PHE B 748 -5.337 -0.218 -3.751 1.00 0.00 H new ATOM 0 HB2 PHE B 748 -2.896 -1.590 -5.013 1.00 0.00 H new ATOM 0 HB3 PHE B 748 -2.960 -0.750 -3.476 1.00 0.00 H new ATOM 0 HD1 PHE B 748 -5.205 -1.792 -2.026 1.00 0.00 H new ATOM 0 HD2 PHE B 748 -2.690 -3.886 -4.795 1.00 0.00 H new ATOM 0 HE1 PHE B 748 -5.731 -3.932 -0.885 1.00 0.00 H new ATOM 0 HE2 PHE B 748 -3.223 -6.027 -3.672 1.00 0.00 H new ATOM 0 HZ PHE B 748 -4.765 -6.056 -1.731 1.00 0.00 H new ATOM 762 N MET B 749 -5.360 0.674 -6.525 1.00 0.00 N ATOM 763 CA MET B 749 -5.098 1.792 -7.478 1.00 0.00 C ATOM 764 C MET B 749 -6.260 2.784 -7.483 1.00 0.00 C ATOM 765 O MET B 749 -6.371 3.618 -8.358 1.00 0.00 O ATOM 766 CB MET B 749 -4.959 1.136 -8.843 1.00 0.00 C ATOM 767 CG MET B 749 -3.668 0.324 -8.880 1.00 0.00 C ATOM 768 SD MET B 749 -2.294 1.404 -9.341 1.00 0.00 S ATOM 769 CE MET B 749 -1.408 0.197 -10.352 1.00 0.00 C ATOM 0 H MET B 749 -6.223 0.154 -6.684 1.00 0.00 H new ATOM 0 HA MET B 749 -4.206 2.353 -7.201 1.00 0.00 H new ATOM 0 HB2 MET B 749 -5.815 0.490 -9.038 1.00 0.00 H new ATOM 0 HB3 MET B 749 -4.948 1.895 -9.625 1.00 0.00 H new ATOM 0 HG2 MET B 749 -3.480 -0.126 -7.905 1.00 0.00 H new ATOM 0 HG3 MET B 749 -3.759 -0.493 -9.596 1.00 0.00 H new ATOM 0 HE1 MET B 749 -0.777 0.718 -11.072 1.00 0.00 H new ATOM 0 HE2 MET B 749 -0.786 -0.428 -9.711 1.00 0.00 H new ATOM 0 HE3 MET B 749 -2.125 -0.429 -10.884 1.00 0.00 H new ATOM 779 N GLU B 750 -7.125 2.707 -6.512 1.00 0.00 N ATOM 780 CA GLU B 750 -8.262 3.668 -6.461 1.00 0.00 C ATOM 781 C GLU B 750 -8.477 4.162 -5.025 1.00 0.00 C ATOM 782 O GLU B 750 -8.047 3.523 -4.084 1.00 0.00 O ATOM 783 CB GLU B 750 -9.483 2.884 -6.949 1.00 0.00 C ATOM 784 CG GLU B 750 -9.748 1.706 -6.010 1.00 0.00 C ATOM 785 CD GLU B 750 -9.218 0.414 -6.639 1.00 0.00 C ATOM 786 OE1 GLU B 750 -8.502 0.504 -7.624 1.00 0.00 O ATOM 787 OE2 GLU B 750 -9.537 -0.645 -6.125 1.00 0.00 O ATOM 0 H GLU B 750 -7.095 2.024 -5.755 1.00 0.00 H new ATOM 0 HA GLU B 750 -8.078 4.549 -7.076 1.00 0.00 H new ATOM 0 HB2 GLU B 750 -10.356 3.536 -6.985 1.00 0.00 H new ATOM 0 HB3 GLU B 750 -9.313 2.522 -7.963 1.00 0.00 H new ATOM 0 HG2 GLU B 750 -9.264 1.879 -5.049 1.00 0.00 H new ATOM 0 HG3 GLU B 750 -10.817 1.616 -5.817 1.00 0.00 H new ATOM 794 N PRO B 751 -9.155 5.275 -4.896 1.00 0.00 N ATOM 795 CA PRO B 751 -9.407 5.858 -3.568 1.00 0.00 C ATOM 796 C PRO B 751 -10.712 5.309 -2.980 1.00 0.00 C ATOM 797 O PRO B 751 -11.696 5.157 -3.675 1.00 0.00 O ATOM 798 CB PRO B 751 -9.542 7.356 -3.855 1.00 0.00 C ATOM 799 CG PRO B 751 -9.711 7.497 -5.345 1.00 0.00 C ATOM 800 CD PRO B 751 -9.695 6.120 -5.957 1.00 0.00 C ATOM 0 HA PRO B 751 -8.622 5.629 -2.847 1.00 0.00 H new ATOM 0 HB2 PRO B 751 -10.398 7.776 -3.327 1.00 0.00 H new ATOM 0 HB3 PRO B 751 -8.660 7.897 -3.513 1.00 0.00 H new ATOM 0 HG2 PRO B 751 -10.649 8.003 -5.574 1.00 0.00 H new ATOM 0 HG3 PRO B 751 -8.909 8.107 -5.762 1.00 0.00 H new ATOM 0 HD2 PRO B 751 -10.695 5.802 -6.252 1.00 0.00 H new ATOM 0 HD3 PRO B 751 -9.073 6.087 -6.851 1.00 0.00 H new ATOM 808 N VAL B 752 -10.735 5.017 -1.706 1.00 0.00 N ATOM 809 CA VAL B 752 -11.991 4.496 -1.091 1.00 0.00 C ATOM 810 C VAL B 752 -13.045 5.612 -1.039 1.00 0.00 C ATOM 811 O VAL B 752 -13.732 5.861 -2.008 1.00 0.00 O ATOM 812 CB VAL B 752 -11.590 4.038 0.316 1.00 0.00 C ATOM 813 CG1 VAL B 752 -12.833 3.592 1.085 1.00 0.00 C ATOM 814 CG2 VAL B 752 -10.607 2.871 0.215 1.00 0.00 C ATOM 0 H VAL B 752 -9.945 5.116 -1.069 1.00 0.00 H new ATOM 0 HA VAL B 752 -12.431 3.677 -1.660 1.00 0.00 H new ATOM 0 HB VAL B 752 -11.117 4.867 0.843 1.00 0.00 H new ATOM 0 HG11 VAL B 752 -12.545 3.267 2.085 1.00 0.00 H new ATOM 0 HG12 VAL B 752 -13.532 4.425 1.161 1.00 0.00 H new ATOM 0 HG13 VAL B 752 -13.310 2.766 0.558 1.00 0.00 H new ATOM 0 HG21 VAL B 752 -10.323 2.547 1.216 1.00 0.00 H new ATOM 0 HG22 VAL B 752 -11.078 2.043 -0.315 1.00 0.00 H new ATOM 0 HG23 VAL B 752 -9.718 3.190 -0.329 1.00 0.00 H new ATOM 824 N LYS B 753 -13.177 6.299 0.071 1.00 0.00 N ATOM 825 CA LYS B 753 -14.170 7.401 0.151 1.00 0.00 C ATOM 826 C LYS B 753 -14.077 8.100 1.506 1.00 0.00 C ATOM 827 O LYS B 753 -13.966 7.467 2.537 1.00 0.00 O ATOM 828 CB LYS B 753 -15.536 6.719 -0.011 1.00 0.00 C ATOM 829 CG LYS B 753 -16.522 7.672 -0.693 1.00 0.00 C ATOM 830 CD LYS B 753 -15.932 8.171 -2.013 1.00 0.00 C ATOM 831 CE LYS B 753 -16.995 8.100 -3.108 1.00 0.00 C ATOM 832 NZ LYS B 753 -16.242 8.254 -4.384 1.00 0.00 N ATOM 0 H LYS B 753 -12.637 6.139 0.921 1.00 0.00 H new ATOM 0 HA LYS B 753 -14.002 8.163 -0.610 1.00 0.00 H new ATOM 0 HB2 LYS B 753 -15.429 5.809 -0.602 1.00 0.00 H new ATOM 0 HB3 LYS B 753 -15.921 6.422 0.965 1.00 0.00 H new ATOM 0 HG2 LYS B 753 -17.467 7.161 -0.877 1.00 0.00 H new ATOM 0 HG3 LYS B 753 -16.738 8.516 -0.038 1.00 0.00 H new ATOM 0 HD2 LYS B 753 -15.579 9.196 -1.901 1.00 0.00 H new ATOM 0 HD3 LYS B 753 -15.069 7.565 -2.290 1.00 0.00 H new ATOM 0 HE2 LYS B 753 -17.531 7.151 -3.078 1.00 0.00 H new ATOM 0 HE3 LYS B 753 -17.737 8.889 -2.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 753 -16.904 8.216 -5.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 753 -15.748 9.169 -4.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 753 -15.547 7.485 -4.472 1.00 0.00 H new ATOM 846 N ARG B 754 -14.105 9.403 1.507 1.00 0.00 N ATOM 847 CA ARG B 754 -14.023 10.150 2.794 1.00 0.00 C ATOM 848 C ARG B 754 -15.404 10.670 3.179 1.00 0.00 C ATOM 849 O ARG B 754 -15.560 11.796 3.608 1.00 0.00 O ATOM 850 CB ARG B 754 -13.072 11.315 2.513 1.00 0.00 C ATOM 851 CG ARG B 754 -12.090 11.463 3.677 1.00 0.00 C ATOM 852 CD ARG B 754 -10.657 11.383 3.147 1.00 0.00 C ATOM 853 NE ARG B 754 -10.403 9.924 2.956 1.00 0.00 N ATOM 854 CZ ARG B 754 -9.398 9.505 2.222 1.00 0.00 C ATOM 855 NH1 ARG B 754 -8.589 10.354 1.636 1.00 0.00 N ATOM 856 NH2 ARG B 754 -9.201 8.224 2.074 1.00 0.00 N ATOM 0 H ARG B 754 -14.181 9.984 0.672 1.00 0.00 H new ATOM 0 HA ARG B 754 -13.672 9.527 3.617 1.00 0.00 H new ATOM 0 HB2 ARG B 754 -12.529 11.139 1.585 1.00 0.00 H new ATOM 0 HB3 ARG B 754 -13.638 12.237 2.381 1.00 0.00 H new ATOM 0 HG2 ARG B 754 -12.250 12.415 4.183 1.00 0.00 H new ATOM 0 HG3 ARG B 754 -12.261 10.678 4.414 1.00 0.00 H new ATOM 0 HD2 ARG B 754 -10.551 11.929 2.210 1.00 0.00 H new ATOM 0 HD3 ARG B 754 -9.949 11.819 3.852 1.00 0.00 H new ATOM 0 HE ARG B 754 -11.018 9.244 3.402 1.00 0.00 H new ATOM 0 HH11 ARG B 754 -8.735 11.357 1.747 1.00 0.00 H new ATOM 0 HH12 ARG B 754 -7.813 10.011 1.069 1.00 0.00 H new ATOM 0 HH21 ARG B 754 -9.825 7.556 2.527 1.00 0.00 H new ATOM 0 HH22 ARG B 754 -8.423 7.890 1.506 1.00 0.00 H new ATOM 870 N THR B 755 -16.413 9.860 3.009 1.00 0.00 N ATOM 871 CA THR B 755 -17.795 10.305 3.341 1.00 0.00 C ATOM 872 C THR B 755 -18.787 9.157 3.140 1.00 0.00 C ATOM 873 O THR B 755 -19.760 9.034 3.856 1.00 0.00 O ATOM 874 CB THR B 755 -18.091 11.432 2.349 1.00 0.00 C ATOM 875 OG1 THR B 755 -19.407 11.920 2.565 1.00 0.00 O ATOM 876 CG2 THR B 755 -17.974 10.892 0.922 1.00 0.00 C ATOM 0 H THR B 755 -16.339 8.907 2.654 1.00 0.00 H new ATOM 0 HA THR B 755 -17.884 10.628 4.378 1.00 0.00 H new ATOM 0 HB THR B 755 -17.377 12.243 2.493 1.00 0.00 H new ATOM 0 HG1 THR B 755 -19.596 12.643 1.931 1.00 0.00 H new ATOM 0 HG21 THR B 755 -18.184 11.692 0.212 1.00 0.00 H new ATOM 0 HG22 THR B 755 -16.964 10.516 0.757 1.00 0.00 H new ATOM 0 HG23 THR B 755 -18.690 10.083 0.779 1.00 0.00 H new ATOM 884 N GLU B 756 -18.560 8.327 2.157 1.00 0.00 N ATOM 885 CA GLU B 756 -19.501 7.203 1.903 1.00 0.00 C ATOM 886 C GLU B 756 -18.805 5.860 2.129 1.00 0.00 C ATOM 887 O GLU B 756 -19.194 4.848 1.579 1.00 0.00 O ATOM 888 CB GLU B 756 -19.915 7.360 0.439 1.00 0.00 C ATOM 889 CG GLU B 756 -21.101 8.321 0.348 1.00 0.00 C ATOM 890 CD GLU B 756 -21.146 8.948 -1.047 1.00 0.00 C ATOM 891 OE1 GLU B 756 -20.114 9.419 -1.496 1.00 0.00 O ATOM 892 OE2 GLU B 756 -22.211 8.947 -1.641 1.00 0.00 O ATOM 0 H GLU B 756 -17.764 8.380 1.521 1.00 0.00 H new ATOM 0 HA GLU B 756 -20.360 7.224 2.574 1.00 0.00 H new ATOM 0 HB2 GLU B 756 -19.079 7.740 -0.148 1.00 0.00 H new ATOM 0 HB3 GLU B 756 -20.185 6.391 0.020 1.00 0.00 H new ATOM 0 HG2 GLU B 756 -22.030 7.788 0.549 1.00 0.00 H new ATOM 0 HG3 GLU B 756 -21.010 9.100 1.105 1.00 0.00 H new ATOM 899 N ALA B 757 -17.808 5.833 2.973 1.00 0.00 N ATOM 900 CA ALA B 757 -17.110 4.550 3.272 1.00 0.00 C ATOM 901 C ALA B 757 -17.268 4.207 4.763 1.00 0.00 C ATOM 902 O ALA B 757 -16.361 4.422 5.542 1.00 0.00 O ATOM 903 CB ALA B 757 -15.639 4.823 2.935 1.00 0.00 C ATOM 0 H ALA B 757 -17.446 6.647 3.469 1.00 0.00 H new ATOM 0 HA ALA B 757 -17.510 3.709 2.706 1.00 0.00 H new ATOM 0 HB1 ALA B 757 -15.049 3.927 3.127 1.00 0.00 H new ATOM 0 HB2 ALA B 757 -15.551 5.097 1.884 1.00 0.00 H new ATOM 0 HB3 ALA B 757 -15.269 5.640 3.555 1.00 0.00 H new ATOM 909 N PRO B 758 -18.428 3.695 5.121 1.00 0.00 N ATOM 910 CA PRO B 758 -18.701 3.356 6.543 1.00 0.00 C ATOM 911 C PRO B 758 -17.740 2.278 7.046 1.00 0.00 C ATOM 912 O PRO B 758 -17.192 1.511 6.281 1.00 0.00 O ATOM 913 CB PRO B 758 -20.135 2.819 6.533 1.00 0.00 C ATOM 914 CG PRO B 758 -20.722 3.256 5.230 1.00 0.00 C ATOM 915 CD PRO B 758 -19.584 3.415 4.261 1.00 0.00 C ATOM 0 HA PRO B 758 -18.572 4.215 7.201 1.00 0.00 H new ATOM 0 HB2 PRO B 758 -20.147 1.733 6.623 1.00 0.00 H new ATOM 0 HB3 PRO B 758 -20.707 3.215 7.372 1.00 0.00 H new ATOM 0 HG2 PRO B 758 -21.438 2.520 4.865 1.00 0.00 H new ATOM 0 HG3 PRO B 758 -21.262 4.196 5.347 1.00 0.00 H new ATOM 0 HD2 PRO B 758 -19.433 2.512 3.670 1.00 0.00 H new ATOM 0 HD3 PRO B 758 -19.767 4.229 3.559 1.00 0.00 H new ATOM 923 N GLY B 759 -17.528 2.220 8.335 1.00 0.00 N ATOM 924 CA GLY B 759 -16.606 1.193 8.899 1.00 0.00 C ATOM 925 C GLY B 759 -15.192 1.770 8.997 1.00 0.00 C ATOM 926 O GLY B 759 -14.460 1.491 9.925 1.00 0.00 O ATOM 0 H GLY B 759 -17.955 2.841 9.022 1.00 0.00 H new ATOM 0 HA2 GLY B 759 -16.952 0.882 9.885 1.00 0.00 H new ATOM 0 HA3 GLY B 759 -16.604 0.305 8.267 1.00 0.00 H new ATOM 930 N TYR B 760 -14.803 2.575 8.047 1.00 0.00 N ATOM 931 CA TYR B 760 -13.441 3.169 8.080 1.00 0.00 C ATOM 932 C TYR B 760 -13.225 3.946 9.379 1.00 0.00 C ATOM 933 O TYR B 760 -14.023 3.876 10.292 1.00 0.00 O ATOM 934 CB TYR B 760 -13.405 4.096 6.864 1.00 0.00 C ATOM 935 CG TYR B 760 -12.902 3.317 5.668 1.00 0.00 C ATOM 936 CD1 TYR B 760 -13.343 2.005 5.445 1.00 0.00 C ATOM 937 CD2 TYR B 760 -11.985 3.901 4.794 1.00 0.00 C ATOM 938 CE1 TYR B 760 -12.862 1.280 4.350 1.00 0.00 C ATOM 939 CE2 TYR B 760 -11.497 3.174 3.701 1.00 0.00 C ATOM 940 CZ TYR B 760 -11.941 1.865 3.476 1.00 0.00 C ATOM 941 OH TYR B 760 -11.469 1.153 2.392 1.00 0.00 O ATOM 0 H TYR B 760 -15.374 2.847 7.247 1.00 0.00 H new ATOM 0 HA TYR B 760 -12.651 2.418 8.046 1.00 0.00 H new ATOM 0 HB2 TYR B 760 -14.400 4.493 6.664 1.00 0.00 H new ATOM 0 HB3 TYR B 760 -12.755 4.949 7.059 1.00 0.00 H new ATOM 0 HD1 TYR B 760 -14.055 1.554 6.120 1.00 0.00 H new ATOM 0 HD2 TYR B 760 -11.651 4.915 4.960 1.00 0.00 H new ATOM 0 HE1 TYR B 760 -13.202 0.269 4.180 1.00 0.00 H new ATOM 0 HE2 TYR B 760 -10.778 3.623 3.032 1.00 0.00 H new ATOM 0 HH TYR B 760 -10.671 0.648 2.654 1.00 0.00 H new ATOM 951 N TYR B 761 -12.144 4.672 9.482 1.00 0.00 N ATOM 952 CA TYR B 761 -11.869 5.422 10.742 1.00 0.00 C ATOM 953 C TYR B 761 -11.909 4.461 11.932 1.00 0.00 C ATOM 954 O TYR B 761 -12.324 4.812 13.019 1.00 0.00 O ATOM 955 CB TYR B 761 -12.993 6.455 10.847 1.00 0.00 C ATOM 956 CG TYR B 761 -12.509 7.781 10.310 1.00 0.00 C ATOM 957 CD1 TYR B 761 -12.448 7.997 8.929 1.00 0.00 C ATOM 958 CD2 TYR B 761 -12.122 8.795 11.195 1.00 0.00 C ATOM 959 CE1 TYR B 761 -11.999 9.226 8.431 1.00 0.00 C ATOM 960 CE2 TYR B 761 -11.673 10.024 10.697 1.00 0.00 C ATOM 961 CZ TYR B 761 -11.612 10.240 9.315 1.00 0.00 C ATOM 962 OH TYR B 761 -11.170 11.452 8.824 1.00 0.00 O ATOM 0 H TYR B 761 -11.441 4.778 8.750 1.00 0.00 H new ATOM 0 HA TYR B 761 -10.887 5.895 10.740 1.00 0.00 H new ATOM 0 HB2 TYR B 761 -13.864 6.119 10.285 1.00 0.00 H new ATOM 0 HB3 TYR B 761 -13.306 6.563 11.885 1.00 0.00 H new ATOM 0 HD1 TYR B 761 -12.747 7.215 8.247 1.00 0.00 H new ATOM 0 HD2 TYR B 761 -12.170 8.629 12.261 1.00 0.00 H new ATOM 0 HE1 TYR B 761 -11.951 9.392 7.365 1.00 0.00 H new ATOM 0 HE2 TYR B 761 -11.374 10.806 11.379 1.00 0.00 H new ATOM 0 HH TYR B 761 -10.942 12.044 9.571 1.00 0.00 H new ATOM 972 N GLU B 762 -11.496 3.243 11.720 1.00 0.00 N ATOM 973 CA GLU B 762 -11.512 2.236 12.821 1.00 0.00 C ATOM 974 C GLU B 762 -10.802 0.953 12.377 1.00 0.00 C ATOM 975 O GLU B 762 -10.142 0.295 13.157 1.00 0.00 O ATOM 976 CB GLU B 762 -12.995 1.961 13.079 1.00 0.00 C ATOM 977 CG GLU B 762 -13.407 2.595 14.409 1.00 0.00 C ATOM 978 CD GLU B 762 -13.884 1.502 15.369 1.00 0.00 C ATOM 979 OE1 GLU B 762 -13.054 0.967 16.084 1.00 0.00 O ATOM 980 OE2 GLU B 762 -15.071 1.220 15.372 1.00 0.00 O ATOM 0 H GLU B 762 -11.146 2.898 10.826 1.00 0.00 H new ATOM 0 HA GLU B 762 -10.998 2.592 13.714 1.00 0.00 H new ATOM 0 HB2 GLU B 762 -13.598 2.368 12.267 1.00 0.00 H new ATOM 0 HB3 GLU B 762 -13.178 0.887 13.104 1.00 0.00 H new ATOM 0 HG2 GLU B 762 -12.565 3.134 14.844 1.00 0.00 H new ATOM 0 HG3 GLU B 762 -14.202 3.323 14.246 1.00 0.00 H new ATOM 987 N VAL B 763 -10.941 0.589 11.131 1.00 0.00 N ATOM 988 CA VAL B 763 -10.253 -0.631 10.622 1.00 0.00 C ATOM 989 C VAL B 763 -9.190 -0.230 9.604 1.00 0.00 C ATOM 990 O VAL B 763 -8.243 -0.952 9.362 1.00 0.00 O ATOM 991 CB VAL B 763 -11.336 -1.475 9.931 1.00 0.00 C ATOM 992 CG1 VAL B 763 -12.270 -2.080 10.976 1.00 0.00 C ATOM 993 CG2 VAL B 763 -12.149 -0.606 8.968 1.00 0.00 C ATOM 0 H VAL B 763 -11.504 1.087 10.441 1.00 0.00 H new ATOM 0 HA VAL B 763 -9.766 -1.183 11.426 1.00 0.00 H new ATOM 0 HB VAL B 763 -10.850 -2.274 9.371 1.00 0.00 H new ATOM 0 HG11 VAL B 763 -13.035 -2.677 10.479 1.00 0.00 H new ATOM 0 HG12 VAL B 763 -11.697 -2.715 11.652 1.00 0.00 H new ATOM 0 HG13 VAL B 763 -12.746 -1.281 11.545 1.00 0.00 H new ATOM 0 HG21 VAL B 763 -12.913 -1.215 8.485 1.00 0.00 H new ATOM 0 HG22 VAL B 763 -12.626 0.202 9.522 1.00 0.00 H new ATOM 0 HG23 VAL B 763 -11.487 -0.185 8.211 1.00 0.00 H new ATOM 1003 N ILE B 764 -9.343 0.915 8.994 1.00 0.00 N ATOM 1004 CA ILE B 764 -8.353 1.340 7.974 1.00 0.00 C ATOM 1005 C ILE B 764 -7.417 2.399 8.535 1.00 0.00 C ATOM 1006 O ILE B 764 -7.732 3.570 8.589 1.00 0.00 O ATOM 1007 CB ILE B 764 -9.172 1.906 6.799 1.00 0.00 C ATOM 1008 CG1 ILE B 764 -10.353 0.979 6.445 1.00 0.00 C ATOM 1009 CG2 ILE B 764 -8.264 2.041 5.576 1.00 0.00 C ATOM 1010 CD1 ILE B 764 -9.924 -0.492 6.522 1.00 0.00 C ATOM 0 H ILE B 764 -10.108 1.569 9.160 1.00 0.00 H new ATOM 0 HA ILE B 764 -7.727 0.505 7.659 1.00 0.00 H new ATOM 0 HB ILE B 764 -9.569 2.878 7.093 1.00 0.00 H new ATOM 0 HG12 ILE B 764 -11.182 1.158 7.130 1.00 0.00 H new ATOM 0 HG13 ILE B 764 -10.714 1.207 5.442 1.00 0.00 H new ATOM 0 HG21 ILE B 764 -8.837 2.441 4.740 1.00 0.00 H new ATOM 0 HG22 ILE B 764 -7.440 2.716 5.807 1.00 0.00 H new ATOM 0 HG23 ILE B 764 -7.867 1.062 5.308 1.00 0.00 H new ATOM 0 HD11 ILE B 764 -10.770 -1.131 6.269 1.00 0.00 H new ATOM 0 HD12 ILE B 764 -9.111 -0.671 5.819 1.00 0.00 H new ATOM 0 HD13 ILE B 764 -9.586 -0.720 7.533 1.00 0.00 H new ATOM 1022 N ARG B 765 -6.257 1.983 8.937 1.00 0.00 N ATOM 1023 CA ARG B 765 -5.251 2.942 9.463 1.00 0.00 C ATOM 1024 C ARG B 765 -4.825 3.921 8.373 1.00 0.00 C ATOM 1025 O ARG B 765 -3.746 3.819 7.826 1.00 0.00 O ATOM 1026 CB ARG B 765 -4.061 2.080 9.827 1.00 0.00 C ATOM 1027 CG ARG B 765 -3.291 2.727 10.979 1.00 0.00 C ATOM 1028 CD ARG B 765 -2.369 1.688 11.615 1.00 0.00 C ATOM 1029 NE ARG B 765 -2.317 2.055 13.062 1.00 0.00 N ATOM 1030 CZ ARG B 765 -1.590 1.361 13.906 1.00 0.00 C ATOM 1031 NH1 ARG B 765 -0.891 0.327 13.506 1.00 0.00 N ATOM 1032 NH2 ARG B 765 -1.563 1.705 15.165 1.00 0.00 N ATOM 0 H ARG B 765 -5.956 1.008 8.925 1.00 0.00 H new ATOM 0 HA ARG B 765 -5.643 3.521 10.299 1.00 0.00 H new ATOM 0 HB2 ARG B 765 -4.396 1.083 10.115 1.00 0.00 H new ATOM 0 HB3 ARG B 765 -3.408 1.960 8.962 1.00 0.00 H new ATOM 0 HG2 ARG B 765 -2.708 3.572 10.613 1.00 0.00 H new ATOM 0 HG3 ARG B 765 -3.986 3.117 11.723 1.00 0.00 H new ATOM 0 HD2 ARG B 765 -2.757 0.679 11.477 1.00 0.00 H new ATOM 0 HD3 ARG B 765 -1.376 1.712 11.165 1.00 0.00 H new ATOM 0 HE ARG B 765 -2.853 2.855 13.398 1.00 0.00 H new ATOM 0 HH11 ARG B 765 -0.906 0.050 12.524 1.00 0.00 H new ATOM 0 HH12 ARG B 765 -0.332 -0.201 14.176 1.00 0.00 H new ATOM 0 HH21 ARG B 765 -2.104 2.508 15.486 1.00 0.00 H new ATOM 0 HH22 ARG B 765 -1.001 1.171 15.828 1.00 0.00 H new ATOM 1046 N PHE B 766 -5.647 4.880 8.075 1.00 0.00 N ATOM 1047 CA PHE B 766 -5.313 5.882 7.009 1.00 0.00 C ATOM 1048 C PHE B 766 -5.381 5.227 5.622 1.00 0.00 C ATOM 1049 O PHE B 766 -4.372 5.050 4.969 1.00 0.00 O ATOM 1050 CB PHE B 766 -3.898 6.421 7.290 1.00 0.00 C ATOM 1051 CG PHE B 766 -3.729 6.710 8.765 1.00 0.00 C ATOM 1052 CD1 PHE B 766 -4.683 7.481 9.441 1.00 0.00 C ATOM 1053 CD2 PHE B 766 -2.617 6.210 9.454 1.00 0.00 C ATOM 1054 CE1 PHE B 766 -4.526 7.750 10.805 1.00 0.00 C ATOM 1055 CE2 PHE B 766 -2.461 6.479 10.819 1.00 0.00 C ATOM 1056 CZ PHE B 766 -3.415 7.249 11.495 1.00 0.00 C ATOM 0 H PHE B 766 -6.551 5.022 8.526 1.00 0.00 H new ATOM 0 HA PHE B 766 -6.031 6.702 7.021 1.00 0.00 H new ATOM 0 HB2 PHE B 766 -3.154 5.693 6.968 1.00 0.00 H new ATOM 0 HB3 PHE B 766 -3.726 7.329 6.713 1.00 0.00 H new ATOM 0 HD1 PHE B 766 -5.540 7.868 8.909 1.00 0.00 H new ATOM 0 HD2 PHE B 766 -1.880 5.617 8.933 1.00 0.00 H new ATOM 0 HE1 PHE B 766 -5.262 8.344 11.326 1.00 0.00 H new ATOM 0 HE2 PHE B 766 -1.604 6.092 11.351 1.00 0.00 H new ATOM 0 HZ PHE B 766 -3.294 7.457 12.548 1.00 0.00 H new ATOM 1066 N PRO B 767 -6.592 4.920 5.212 1.00 0.00 N ATOM 1067 CA PRO B 767 -6.854 4.295 3.890 1.00 0.00 C ATOM 1068 C PRO B 767 -5.919 4.844 2.808 1.00 0.00 C ATOM 1069 O PRO B 767 -5.921 6.022 2.510 1.00 0.00 O ATOM 1070 CB PRO B 767 -8.303 4.693 3.592 1.00 0.00 C ATOM 1071 CG PRO B 767 -8.865 5.259 4.869 1.00 0.00 C ATOM 1072 CD PRO B 767 -7.832 5.111 5.948 1.00 0.00 C ATOM 0 HA PRO B 767 -6.689 3.218 3.901 1.00 0.00 H new ATOM 0 HB2 PRO B 767 -8.345 5.430 2.790 1.00 0.00 H new ATOM 0 HB3 PRO B 767 -8.882 3.830 3.263 1.00 0.00 H new ATOM 0 HG2 PRO B 767 -9.126 6.309 4.736 1.00 0.00 H new ATOM 0 HG3 PRO B 767 -9.780 4.735 5.146 1.00 0.00 H new ATOM 0 HD2 PRO B 767 -7.788 5.995 6.585 1.00 0.00 H new ATOM 0 HD3 PRO B 767 -8.048 4.262 6.596 1.00 0.00 H new ATOM 1080 N MET B 768 -5.121 3.997 2.219 1.00 0.00 N ATOM 1081 CA MET B 768 -4.195 4.467 1.153 1.00 0.00 C ATOM 1082 C MET B 768 -4.294 3.563 -0.075 1.00 0.00 C ATOM 1083 O MET B 768 -5.041 2.605 -0.098 1.00 0.00 O ATOM 1084 CB MET B 768 -2.797 4.368 1.765 1.00 0.00 C ATOM 1085 CG MET B 768 -1.878 5.402 1.111 1.00 0.00 C ATOM 1086 SD MET B 768 -0.853 6.184 2.379 1.00 0.00 S ATOM 1087 CE MET B 768 -2.199 6.995 3.275 1.00 0.00 C ATOM 0 H MET B 768 -5.071 3.000 2.430 1.00 0.00 H new ATOM 0 HA MET B 768 -4.432 5.480 0.827 1.00 0.00 H new ATOM 0 HB2 MET B 768 -2.847 4.539 2.840 1.00 0.00 H new ATOM 0 HB3 MET B 768 -2.395 3.365 1.620 1.00 0.00 H new ATOM 0 HG2 MET B 768 -1.247 4.922 0.363 1.00 0.00 H new ATOM 0 HG3 MET B 768 -2.471 6.155 0.592 1.00 0.00 H new ATOM 0 HE1 MET B 768 -1.917 8.023 3.504 1.00 0.00 H new ATOM 0 HE2 MET B 768 -3.098 6.994 2.659 1.00 0.00 H new ATOM 0 HE3 MET B 768 -2.394 6.457 4.203 1.00 0.00 H new ATOM 1097 N ASP B 769 -3.537 3.863 -1.092 1.00 0.00 N ATOM 1098 CA ASP B 769 -3.557 3.035 -2.333 1.00 0.00 C ATOM 1099 C ASP B 769 -2.596 3.638 -3.352 1.00 0.00 C ATOM 1100 O ASP B 769 -2.243 4.796 -3.264 1.00 0.00 O ATOM 1101 CB ASP B 769 -4.996 3.118 -2.862 1.00 0.00 C ATOM 1102 CG ASP B 769 -5.747 1.818 -2.549 1.00 0.00 C ATOM 1103 OD1 ASP B 769 -5.179 0.967 -1.885 1.00 0.00 O ATOM 1104 OD2 ASP B 769 -6.882 1.699 -2.980 1.00 0.00 O ATOM 0 H ASP B 769 -2.897 4.656 -1.118 1.00 0.00 H new ATOM 0 HA ASP B 769 -3.256 2.004 -2.147 1.00 0.00 H new ATOM 0 HB2 ASP B 769 -5.511 3.964 -2.407 1.00 0.00 H new ATOM 0 HB3 ASP B 769 -4.987 3.292 -3.938 1.00 0.00 H new ATOM 1109 N LEU B 770 -2.186 2.882 -4.336 1.00 0.00 N ATOM 1110 CA LEU B 770 -1.293 3.455 -5.387 1.00 0.00 C ATOM 1111 C LEU B 770 -1.917 4.750 -5.912 1.00 0.00 C ATOM 1112 O LEU B 770 -1.239 5.724 -6.171 1.00 0.00 O ATOM 1113 CB LEU B 770 -1.227 2.389 -6.484 1.00 0.00 C ATOM 1114 CG LEU B 770 -0.629 1.088 -5.924 1.00 0.00 C ATOM 1115 CD1 LEU B 770 -0.393 0.106 -7.074 1.00 0.00 C ATOM 1116 CD2 LEU B 770 0.704 1.372 -5.218 1.00 0.00 C ATOM 0 H LEU B 770 -2.429 1.899 -4.458 1.00 0.00 H new ATOM 0 HA LEU B 770 -0.296 3.697 -5.019 1.00 0.00 H new ATOM 0 HB2 LEU B 770 -2.226 2.199 -6.877 1.00 0.00 H new ATOM 0 HB3 LEU B 770 -0.620 2.749 -7.315 1.00 0.00 H new ATOM 0 HG LEU B 770 -1.326 0.660 -5.203 1.00 0.00 H new ATOM 0 HD11 LEU B 770 0.031 -0.818 -6.682 1.00 0.00 H new ATOM 0 HD12 LEU B 770 -1.340 -0.110 -7.568 1.00 0.00 H new ATOM 0 HD13 LEU B 770 0.299 0.546 -7.792 1.00 0.00 H new ATOM 0 HD21 LEU B 770 1.114 0.441 -4.827 1.00 0.00 H new ATOM 0 HD22 LEU B 770 1.406 1.808 -5.928 1.00 0.00 H new ATOM 0 HD23 LEU B 770 0.539 2.069 -4.396 1.00 0.00 H new ATOM 1128 N LYS B 771 -3.226 4.790 -5.956 1.00 0.00 N ATOM 1129 CA LYS B 771 -3.944 6.042 -6.336 1.00 0.00 C ATOM 1130 C LYS B 771 -3.357 7.235 -5.580 1.00 0.00 C ATOM 1131 O LYS B 771 -3.105 8.281 -6.142 1.00 0.00 O ATOM 1132 CB LYS B 771 -5.381 5.788 -5.887 1.00 0.00 C ATOM 1133 CG LYS B 771 -6.261 6.960 -6.309 1.00 0.00 C ATOM 1134 CD LYS B 771 -6.216 8.040 -5.234 1.00 0.00 C ATOM 1135 CE LYS B 771 -5.915 9.423 -5.840 1.00 0.00 C ATOM 1136 NZ LYS B 771 -6.780 9.543 -7.053 1.00 0.00 N ATOM 0 H LYS B 771 -3.833 3.998 -5.742 1.00 0.00 H new ATOM 0 HA LYS B 771 -3.866 6.272 -7.399 1.00 0.00 H new ATOM 0 HB2 LYS B 771 -5.753 4.863 -6.328 1.00 0.00 H new ATOM 0 HB3 LYS B 771 -5.418 5.663 -4.805 1.00 0.00 H new ATOM 0 HG2 LYS B 771 -5.916 7.364 -7.261 1.00 0.00 H new ATOM 0 HG3 LYS B 771 -7.287 6.623 -6.459 1.00 0.00 H new ATOM 0 HD2 LYS B 771 -7.170 8.071 -4.708 1.00 0.00 H new ATOM 0 HD3 LYS B 771 -5.453 7.790 -4.497 1.00 0.00 H new ATOM 0 HE2 LYS B 771 -6.133 10.217 -5.126 1.00 0.00 H new ATOM 0 HE3 LYS B 771 -4.861 9.512 -6.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 771 -7.105 10.526 -7.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 771 -6.235 9.272 -7.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 771 -7.603 8.915 -6.956 1.00 0.00 H new ATOM 1150 N THR B 772 -3.106 7.064 -4.313 1.00 0.00 N ATOM 1151 CA THR B 772 -2.548 8.180 -3.502 1.00 0.00 C ATOM 1152 C THR B 772 -1.061 7.956 -3.219 1.00 0.00 C ATOM 1153 O THR B 772 -0.318 8.888 -2.981 1.00 0.00 O ATOM 1154 CB THR B 772 -3.348 8.137 -2.198 1.00 0.00 C ATOM 1155 OG1 THR B 772 -4.736 8.191 -2.491 1.00 0.00 O ATOM 1156 CG2 THR B 772 -2.966 9.331 -1.326 1.00 0.00 C ATOM 0 H THR B 772 -3.264 6.195 -3.802 1.00 0.00 H new ATOM 0 HA THR B 772 -2.625 9.140 -4.013 1.00 0.00 H new ATOM 0 HB THR B 772 -3.125 7.212 -1.666 1.00 0.00 H new ATOM 0 HG1 THR B 772 -4.937 9.023 -2.968 1.00 0.00 H new ATOM 0 HG21 THR B 772 -3.536 9.300 -0.397 1.00 0.00 H new ATOM 0 HG22 THR B 772 -1.901 9.290 -1.100 1.00 0.00 H new ATOM 0 HG23 THR B 772 -3.189 10.256 -1.858 1.00 0.00 H new ATOM 1164 N MET B 773 -0.622 6.728 -3.232 1.00 0.00 N ATOM 1165 CA MET B 773 0.812 6.447 -2.943 1.00 0.00 C ATOM 1166 C MET B 773 1.689 6.801 -4.145 1.00 0.00 C ATOM 1167 O MET B 773 2.624 7.569 -4.037 1.00 0.00 O ATOM 1168 CB MET B 773 0.868 4.944 -2.668 1.00 0.00 C ATOM 1169 CG MET B 773 1.721 4.690 -1.425 1.00 0.00 C ATOM 1170 SD MET B 773 3.473 4.812 -1.861 1.00 0.00 S ATOM 1171 CE MET B 773 3.777 3.041 -2.085 1.00 0.00 C ATOM 0 H MET B 773 -1.194 5.907 -3.430 1.00 0.00 H new ATOM 0 HA MET B 773 1.182 7.037 -2.104 1.00 0.00 H new ATOM 0 HB2 MET B 773 -0.138 4.552 -2.519 1.00 0.00 H new ATOM 0 HB3 MET B 773 1.290 4.421 -3.526 1.00 0.00 H new ATOM 0 HG2 MET B 773 1.477 5.415 -0.649 1.00 0.00 H new ATOM 0 HG3 MET B 773 1.504 3.702 -1.018 1.00 0.00 H new ATOM 0 HE1 MET B 773 4.510 2.895 -2.878 1.00 0.00 H new ATOM 0 HE2 MET B 773 4.159 2.617 -1.156 1.00 0.00 H new ATOM 0 HE3 MET B 773 2.846 2.543 -2.355 1.00 0.00 H new ATOM 1181 N SER B 774 1.404 6.244 -5.290 1.00 0.00 N ATOM 1182 CA SER B 774 2.236 6.544 -6.491 1.00 0.00 C ATOM 1183 C SER B 774 2.382 8.055 -6.684 1.00 0.00 C ATOM 1184 O SER B 774 3.381 8.534 -7.182 1.00 0.00 O ATOM 1185 CB SER B 774 1.471 5.933 -7.665 1.00 0.00 C ATOM 1186 OG SER B 774 1.117 4.593 -7.355 1.00 0.00 O ATOM 0 H SER B 774 0.633 5.595 -5.446 1.00 0.00 H new ATOM 0 HA SER B 774 3.244 6.139 -6.398 1.00 0.00 H new ATOM 0 HB2 SER B 774 0.575 6.518 -7.873 1.00 0.00 H new ATOM 0 HB3 SER B 774 2.085 5.959 -8.565 1.00 0.00 H new ATOM 0 HG SER B 774 0.922 4.106 -8.183 1.00 0.00 H new ATOM 1192 N GLU B 775 1.393 8.812 -6.294 1.00 0.00 N ATOM 1193 CA GLU B 775 1.479 10.290 -6.457 1.00 0.00 C ATOM 1194 C GLU B 775 2.632 10.850 -5.622 1.00 0.00 C ATOM 1195 O GLU B 775 3.236 11.844 -5.973 1.00 0.00 O ATOM 1196 CB GLU B 775 0.141 10.819 -5.947 1.00 0.00 C ATOM 1197 CG GLU B 775 -0.983 10.285 -6.835 1.00 0.00 C ATOM 1198 CD GLU B 775 -1.031 11.086 -8.138 1.00 0.00 C ATOM 1199 OE1 GLU B 775 -1.341 12.265 -8.075 1.00 0.00 O ATOM 1200 OE2 GLU B 775 -0.760 10.507 -9.177 1.00 0.00 O ATOM 0 H GLU B 775 0.530 8.471 -5.870 1.00 0.00 H new ATOM 0 HA GLU B 775 1.668 10.582 -7.490 1.00 0.00 H new ATOM 0 HB2 GLU B 775 -0.017 10.508 -4.914 1.00 0.00 H new ATOM 0 HB3 GLU B 775 0.140 11.909 -5.955 1.00 0.00 H new ATOM 0 HG2 GLU B 775 -0.819 9.229 -7.051 1.00 0.00 H new ATOM 0 HG3 GLU B 775 -1.938 10.360 -6.315 1.00 0.00 H new ATOM 1207 N ARG B 776 2.944 10.221 -4.522 1.00 0.00 N ATOM 1208 CA ARG B 776 4.074 10.714 -3.685 1.00 0.00 C ATOM 1209 C ARG B 776 5.391 10.481 -4.419 1.00 0.00 C ATOM 1210 O ARG B 776 6.148 11.403 -4.656 1.00 0.00 O ATOM 1211 CB ARG B 776 4.014 9.886 -2.406 1.00 0.00 C ATOM 1212 CG ARG B 776 3.148 10.612 -1.374 1.00 0.00 C ATOM 1213 CD ARG B 776 1.730 10.036 -1.398 1.00 0.00 C ATOM 1214 NE ARG B 776 1.156 10.373 -0.060 1.00 0.00 N ATOM 1215 CZ ARG B 776 0.777 11.598 0.221 1.00 0.00 C ATOM 1216 NH1 ARG B 776 0.894 12.561 -0.660 1.00 0.00 N ATOM 1217 NH2 ARG B 776 0.278 11.861 1.399 1.00 0.00 N ATOM 0 H ARG B 776 2.468 9.391 -4.168 1.00 0.00 H new ATOM 0 HA ARG B 776 4.006 11.781 -3.473 1.00 0.00 H new ATOM 0 HB2 ARG B 776 3.600 8.900 -2.616 1.00 0.00 H new ATOM 0 HB3 ARG B 776 5.018 9.732 -2.011 1.00 0.00 H new ATOM 0 HG2 ARG B 776 3.580 10.501 -0.379 1.00 0.00 H new ATOM 0 HG3 ARG B 776 3.122 11.679 -1.593 1.00 0.00 H new ATOM 0 HD2 ARG B 776 1.139 10.473 -2.203 1.00 0.00 H new ATOM 0 HD3 ARG B 776 1.744 8.959 -1.562 1.00 0.00 H new ATOM 0 HE ARG B 776 1.057 9.642 0.644 1.00 0.00 H new ATOM 0 HH11 ARG B 776 1.285 12.365 -1.581 1.00 0.00 H new ATOM 0 HH12 ARG B 776 0.594 13.507 -0.424 1.00 0.00 H new ATOM 0 HH21 ARG B 776 0.186 11.118 2.091 1.00 0.00 H new ATOM 0 HH22 ARG B 776 -0.019 12.810 1.627 1.00 0.00 H new ATOM 1231 N LEU B 777 5.656 9.269 -4.831 1.00 0.00 N ATOM 1232 CA LEU B 777 6.892 9.021 -5.623 1.00 0.00 C ATOM 1233 C LEU B 777 6.842 9.887 -6.873 1.00 0.00 C ATOM 1234 O LEU B 777 7.820 10.486 -7.275 1.00 0.00 O ATOM 1235 CB LEU B 777 6.850 7.542 -6.000 1.00 0.00 C ATOM 1236 CG LEU B 777 8.121 6.856 -5.484 1.00 0.00 C ATOM 1237 CD1 LEU B 777 7.749 5.629 -4.650 1.00 0.00 C ATOM 1238 CD2 LEU B 777 8.985 6.430 -6.674 1.00 0.00 C ATOM 0 H LEU B 777 5.075 8.449 -4.655 1.00 0.00 H new ATOM 0 HA LEU B 777 7.803 9.259 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU B 777 5.967 7.069 -5.570 1.00 0.00 H new ATOM 0 HB3 LEU B 777 6.776 7.432 -7.082 1.00 0.00 H new ATOM 0 HG LEU B 777 8.679 7.553 -4.859 1.00 0.00 H new ATOM 0 HD11 LEU B 777 8.657 5.147 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU B 777 7.138 5.937 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU B 777 7.187 4.927 -5.266 1.00 0.00 H new ATOM 0 HD21 LEU B 777 9.889 5.942 -6.311 1.00 0.00 H new ATOM 0 HD22 LEU B 777 8.425 5.736 -7.300 1.00 0.00 H new ATOM 0 HD23 LEU B 777 9.257 7.308 -7.259 1.00 0.00 H new ATOM 1250 N LYS B 778 5.682 10.003 -7.453 1.00 0.00 N ATOM 1251 CA LYS B 778 5.521 10.902 -8.620 1.00 0.00 C ATOM 1252 C LYS B 778 5.917 12.319 -8.193 1.00 0.00 C ATOM 1253 O LYS B 778 6.421 13.102 -8.973 1.00 0.00 O ATOM 1254 CB LYS B 778 4.028 10.803 -8.964 1.00 0.00 C ATOM 1255 CG LYS B 778 3.616 11.952 -9.891 1.00 0.00 C ATOM 1256 CD LYS B 778 3.113 13.128 -9.052 1.00 0.00 C ATOM 1257 CE LYS B 778 1.585 13.096 -8.990 1.00 0.00 C ATOM 1258 NZ LYS B 778 1.139 13.452 -10.367 1.00 0.00 N ATOM 0 H LYS B 778 4.836 9.510 -7.165 1.00 0.00 H new ATOM 0 HA LYS B 778 6.139 10.643 -9.480 1.00 0.00 H new ATOM 0 HB2 LYS B 778 3.822 9.847 -9.445 1.00 0.00 H new ATOM 0 HB3 LYS B 778 3.435 10.834 -8.050 1.00 0.00 H new ATOM 0 HG2 LYS B 778 4.464 12.263 -10.501 1.00 0.00 H new ATOM 0 HG3 LYS B 778 2.836 11.619 -10.575 1.00 0.00 H new ATOM 0 HD2 LYS B 778 3.529 13.075 -8.046 1.00 0.00 H new ATOM 0 HD3 LYS B 778 3.450 14.069 -9.487 1.00 0.00 H new ATOM 0 HE2 LYS B 778 1.222 12.110 -8.699 1.00 0.00 H new ATOM 0 HE3 LYS B 778 1.204 13.805 -8.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 778 0.344 14.121 -10.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 778 1.927 13.892 -10.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 778 0.834 12.592 -10.866 1.00 0.00 H new ATOM 1272 N ASN B 779 5.732 12.628 -6.935 1.00 0.00 N ATOM 1273 CA ASN B 779 6.148 13.961 -6.416 1.00 0.00 C ATOM 1274 C ASN B 779 7.397 13.813 -5.539 1.00 0.00 C ATOM 1275 O ASN B 779 7.722 14.681 -4.753 1.00 0.00 O ATOM 1276 CB ASN B 779 4.967 14.438 -5.568 1.00 0.00 C ATOM 1277 CG ASN B 779 3.824 14.883 -6.482 1.00 0.00 C ATOM 1278 OD1 ASN B 779 2.695 14.468 -6.309 1.00 0.00 O ATOM 1279 ND2 ASN B 779 4.070 15.719 -7.454 1.00 0.00 N ATOM 0 H ASN B 779 5.308 12.009 -6.243 1.00 0.00 H new ATOM 0 HA ASN B 779 6.391 14.660 -7.216 1.00 0.00 H new ATOM 0 HB2 ASN B 779 4.630 13.635 -4.912 1.00 0.00 H new ATOM 0 HB3 ASN B 779 5.276 15.264 -4.928 1.00 0.00 H new ATOM 0 HD21 ASN B 779 3.315 16.024 -8.068 1.00 0.00 H new ATOM 0 HD22 ASN B 779 5.018 16.067 -7.599 1.00 0.00 H new ATOM 1286 N ARG B 780 8.080 12.701 -5.646 1.00 0.00 N ATOM 1287 CA ARG B 780 9.298 12.471 -4.818 1.00 0.00 C ATOM 1288 C ARG B 780 9.038 12.822 -3.350 1.00 0.00 C ATOM 1289 O ARG B 780 9.724 13.634 -2.762 1.00 0.00 O ATOM 1290 CB ARG B 780 10.362 13.390 -5.417 1.00 0.00 C ATOM 1291 CG ARG B 780 11.645 13.288 -4.591 1.00 0.00 C ATOM 1292 CD ARG B 780 11.942 14.639 -3.937 1.00 0.00 C ATOM 1293 NE ARG B 780 13.415 14.823 -4.094 1.00 0.00 N ATOM 1294 CZ ARG B 780 13.935 15.139 -5.257 1.00 0.00 C ATOM 1295 NH1 ARG B 780 13.178 15.306 -6.313 1.00 0.00 N ATOM 1296 NH2 ARG B 780 15.227 15.290 -5.362 1.00 0.00 N ATOM 0 H ARG B 780 7.842 11.937 -6.278 1.00 0.00 H new ATOM 0 HA ARG B 780 9.606 11.426 -4.830 1.00 0.00 H new ATOM 0 HB2 ARG B 780 10.559 13.110 -6.452 1.00 0.00 H new ATOM 0 HB3 ARG B 780 10.004 14.420 -5.428 1.00 0.00 H new ATOM 0 HG2 ARG B 780 11.537 12.518 -3.827 1.00 0.00 H new ATOM 0 HG3 ARG B 780 12.477 12.990 -5.229 1.00 0.00 H new ATOM 0 HD2 ARG B 780 11.389 15.443 -4.422 1.00 0.00 H new ATOM 0 HD3 ARG B 780 11.653 14.642 -2.886 1.00 0.00 H new ATOM 0 HE ARG B 780 14.026 14.701 -3.286 1.00 0.00 H new ATOM 0 HH11 ARG B 780 12.167 15.191 -6.239 1.00 0.00 H new ATOM 0 HH12 ARG B 780 13.599 15.551 -7.209 1.00 0.00 H new ATOM 0 HH21 ARG B 780 15.823 15.162 -4.544 1.00 0.00 H new ATOM 0 HH22 ARG B 780 15.640 15.536 -6.262 1.00 0.00 H new ATOM 1310 N TYR B 781 8.059 12.199 -2.750 1.00 0.00 N ATOM 1311 CA TYR B 781 7.771 12.468 -1.313 1.00 0.00 C ATOM 1312 C TYR B 781 8.199 11.268 -0.467 1.00 0.00 C ATOM 1313 O TYR B 781 8.946 11.399 0.482 1.00 0.00 O ATOM 1314 CB TYR B 781 6.255 12.663 -1.240 1.00 0.00 C ATOM 1315 CG TYR B 781 5.897 13.330 0.067 1.00 0.00 C ATOM 1316 CD1 TYR B 781 6.337 14.632 0.333 1.00 0.00 C ATOM 1317 CD2 TYR B 781 5.125 12.646 1.014 1.00 0.00 C ATOM 1318 CE1 TYR B 781 6.005 15.250 1.545 1.00 0.00 C ATOM 1319 CE2 TYR B 781 4.793 13.264 2.226 1.00 0.00 C ATOM 1320 CZ TYR B 781 5.233 14.566 2.491 1.00 0.00 C ATOM 1321 OH TYR B 781 4.906 15.175 3.685 1.00 0.00 O ATOM 0 H TYR B 781 7.446 11.515 -3.194 1.00 0.00 H new ATOM 0 HA TYR B 781 8.308 13.338 -0.936 1.00 0.00 H new ATOM 0 HB2 TYR B 781 5.915 13.273 -2.077 1.00 0.00 H new ATOM 0 HB3 TYR B 781 5.749 11.701 -1.320 1.00 0.00 H new ATOM 0 HD1 TYR B 781 6.933 15.160 -0.397 1.00 0.00 H new ATOM 0 HD2 TYR B 781 4.785 11.641 0.810 1.00 0.00 H new ATOM 0 HE1 TYR B 781 6.345 16.255 1.750 1.00 0.00 H new ATOM 0 HE2 TYR B 781 4.198 12.736 2.956 1.00 0.00 H new ATOM 0 HH TYR B 781 4.366 14.563 4.227 1.00 0.00 H new ATOM 1331 N TYR B 782 7.742 10.095 -0.814 1.00 0.00 N ATOM 1332 CA TYR B 782 8.146 8.882 -0.044 1.00 0.00 C ATOM 1333 C TYR B 782 9.499 8.374 -0.547 1.00 0.00 C ATOM 1334 O TYR B 782 9.730 8.269 -1.735 1.00 0.00 O ATOM 1335 CB TYR B 782 7.054 7.845 -0.322 1.00 0.00 C ATOM 1336 CG TYR B 782 5.845 8.129 0.541 1.00 0.00 C ATOM 1337 CD1 TYR B 782 6.000 8.402 1.906 1.00 0.00 C ATOM 1338 CD2 TYR B 782 4.564 8.103 -0.025 1.00 0.00 C ATOM 1339 CE1 TYR B 782 4.876 8.659 2.701 1.00 0.00 C ATOM 1340 CE2 TYR B 782 3.441 8.357 0.771 1.00 0.00 C ATOM 1341 CZ TYR B 782 3.597 8.638 2.133 1.00 0.00 C ATOM 1342 OH TYR B 782 2.490 8.890 2.916 1.00 0.00 O ATOM 0 H TYR B 782 7.108 9.924 -1.595 1.00 0.00 H new ATOM 0 HA TYR B 782 8.249 9.086 1.022 1.00 0.00 H new ATOM 0 HB2 TYR B 782 6.775 7.871 -1.375 1.00 0.00 H new ATOM 0 HB3 TYR B 782 7.431 6.843 -0.117 1.00 0.00 H new ATOM 0 HD1 TYR B 782 6.986 8.414 2.346 1.00 0.00 H new ATOM 0 HD2 TYR B 782 4.443 7.887 -1.076 1.00 0.00 H new ATOM 0 HE1 TYR B 782 4.996 8.873 3.753 1.00 0.00 H new ATOM 0 HE2 TYR B 782 2.454 8.336 0.334 1.00 0.00 H new ATOM 0 HH TYR B 782 2.067 8.042 3.166 1.00 0.00 H new ATOM 1352 N VAL B 783 10.396 8.065 0.346 1.00 0.00 N ATOM 1353 CA VAL B 783 11.736 7.580 -0.079 1.00 0.00 C ATOM 1354 C VAL B 783 12.456 6.909 1.093 1.00 0.00 C ATOM 1355 O VAL B 783 13.536 7.309 1.483 1.00 0.00 O ATOM 1356 CB VAL B 783 12.485 8.838 -0.515 1.00 0.00 C ATOM 1357 CG1 VAL B 783 12.496 9.839 0.636 1.00 0.00 C ATOM 1358 CG2 VAL B 783 13.920 8.470 -0.883 1.00 0.00 C ATOM 0 H VAL B 783 10.258 8.128 1.355 1.00 0.00 H new ATOM 0 HA VAL B 783 11.674 6.840 -0.877 1.00 0.00 H new ATOM 0 HB VAL B 783 11.990 9.280 -1.380 1.00 0.00 H new ATOM 0 HG11 VAL B 783 13.029 10.739 0.330 1.00 0.00 H new ATOM 0 HG12 VAL B 783 11.471 10.098 0.903 1.00 0.00 H new ATOM 0 HG13 VAL B 783 12.995 9.397 1.498 1.00 0.00 H new ATOM 0 HG21 VAL B 783 14.457 9.366 -1.195 1.00 0.00 H new ATOM 0 HG22 VAL B 783 14.417 8.032 -0.017 1.00 0.00 H new ATOM 0 HG23 VAL B 783 13.913 7.749 -1.700 1.00 0.00 H new ATOM 1368 N SER B 784 11.868 5.895 1.666 1.00 0.00 N ATOM 1369 CA SER B 784 12.531 5.205 2.811 1.00 0.00 C ATOM 1370 C SER B 784 11.709 3.993 3.254 1.00 0.00 C ATOM 1371 O SER B 784 10.654 3.714 2.720 1.00 0.00 O ATOM 1372 CB SER B 784 12.588 6.258 3.925 1.00 0.00 C ATOM 1373 OG SER B 784 12.499 5.623 5.194 1.00 0.00 O ATOM 0 H SER B 784 10.962 5.515 1.393 1.00 0.00 H new ATOM 0 HA SER B 784 13.521 4.831 2.551 1.00 0.00 H new ATOM 0 HB2 SER B 784 13.517 6.824 3.856 1.00 0.00 H new ATOM 0 HB3 SER B 784 11.771 6.970 3.807 1.00 0.00 H new ATOM 0 HG SER B 784 12.849 6.223 5.885 1.00 0.00 H new ATOM 1379 N LYS B 785 12.189 3.271 4.229 1.00 0.00 N ATOM 1380 CA LYS B 785 11.444 2.074 4.709 1.00 0.00 C ATOM 1381 C LYS B 785 10.166 2.495 5.436 1.00 0.00 C ATOM 1382 O LYS B 785 9.069 2.242 4.978 1.00 0.00 O ATOM 1383 CB LYS B 785 12.404 1.382 5.679 1.00 0.00 C ATOM 1384 CG LYS B 785 11.710 0.174 6.312 1.00 0.00 C ATOM 1385 CD LYS B 785 11.469 0.445 7.799 1.00 0.00 C ATOM 1386 CE LYS B 785 10.433 -0.545 8.334 1.00 0.00 C ATOM 1387 NZ LYS B 785 9.592 0.252 9.272 1.00 0.00 N ATOM 0 H LYS B 785 13.066 3.459 4.714 1.00 0.00 H new ATOM 0 HA LYS B 785 11.140 1.422 3.890 1.00 0.00 H new ATOM 0 HB2 LYS B 785 13.303 1.063 5.152 1.00 0.00 H new ATOM 0 HB3 LYS B 785 12.720 2.080 6.454 1.00 0.00 H new ATOM 0 HG2 LYS B 785 10.763 -0.020 5.809 1.00 0.00 H new ATOM 0 HG3 LYS B 785 12.325 -0.718 6.189 1.00 0.00 H new ATOM 0 HD2 LYS B 785 12.402 0.347 8.354 1.00 0.00 H new ATOM 0 HD3 LYS B 785 11.119 1.467 7.942 1.00 0.00 H new ATOM 0 HE2 LYS B 785 9.834 -0.966 7.526 1.00 0.00 H new ATOM 0 HE3 LYS B 785 10.912 -1.381 8.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 785 9.056 -0.391 9.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 785 10.202 0.861 9.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 785 8.930 0.843 8.729 1.00 0.00 H new ATOM 1401 N LYS B 786 10.295 3.133 6.567 1.00 0.00 N ATOM 1402 CA LYS B 786 9.083 3.562 7.323 1.00 0.00 C ATOM 1403 C LYS B 786 8.144 4.361 6.418 1.00 0.00 C ATOM 1404 O LYS B 786 6.954 4.422 6.646 1.00 0.00 O ATOM 1405 CB LYS B 786 9.613 4.446 8.453 1.00 0.00 C ATOM 1406 CG LYS B 786 8.477 4.757 9.430 1.00 0.00 C ATOM 1407 CD LYS B 786 7.755 6.031 8.986 1.00 0.00 C ATOM 1408 CE LYS B 786 7.435 6.889 10.212 1.00 0.00 C ATOM 1409 NZ LYS B 786 6.809 8.123 9.662 1.00 0.00 N ATOM 0 H LYS B 786 11.186 3.376 7.000 1.00 0.00 H new ATOM 0 HA LYS B 786 8.513 2.712 7.699 1.00 0.00 H new ATOM 0 HB2 LYS B 786 10.427 3.941 8.973 1.00 0.00 H new ATOM 0 HB3 LYS B 786 10.020 5.371 8.045 1.00 0.00 H new ATOM 0 HG2 LYS B 786 7.776 3.923 9.466 1.00 0.00 H new ATOM 0 HG3 LYS B 786 8.874 4.884 10.437 1.00 0.00 H new ATOM 0 HD2 LYS B 786 8.379 6.591 8.289 1.00 0.00 H new ATOM 0 HD3 LYS B 786 6.836 5.776 8.457 1.00 0.00 H new ATOM 0 HE2 LYS B 786 6.758 6.371 10.891 1.00 0.00 H new ATOM 0 HE3 LYS B 786 8.337 7.122 10.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 786 6.560 8.764 10.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 786 7.480 8.598 9.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 786 5.949 7.870 9.134 1.00 0.00 H new ATOM 1423 N LEU B 787 8.670 4.992 5.404 1.00 0.00 N ATOM 1424 CA LEU B 787 7.802 5.783 4.486 1.00 0.00 C ATOM 1425 C LEU B 787 7.118 4.868 3.467 1.00 0.00 C ATOM 1426 O LEU B 787 5.911 4.726 3.450 1.00 0.00 O ATOM 1427 CB LEU B 787 8.758 6.739 3.775 1.00 0.00 C ATOM 1428 CG LEU B 787 9.055 7.931 4.686 1.00 0.00 C ATOM 1429 CD1 LEU B 787 10.048 7.503 5.768 1.00 0.00 C ATOM 1430 CD2 LEU B 787 9.659 9.069 3.861 1.00 0.00 C ATOM 0 H LEU B 787 9.663 4.994 5.171 1.00 0.00 H new ATOM 0 HA LEU B 787 7.010 6.306 5.022 1.00 0.00 H new ATOM 0 HB2 LEU B 787 9.683 6.223 3.520 1.00 0.00 H new ATOM 0 HB3 LEU B 787 8.317 7.083 2.840 1.00 0.00 H new ATOM 0 HG LEU B 787 8.131 8.274 5.151 1.00 0.00 H new ATOM 0 HD11 LEU B 787 10.263 8.350 6.420 1.00 0.00 H new ATOM 0 HD12 LEU B 787 9.618 6.692 6.356 1.00 0.00 H new ATOM 0 HD13 LEU B 787 10.971 7.162 5.300 1.00 0.00 H new ATOM 0 HD21 LEU B 787 9.870 9.918 4.512 1.00 0.00 H new ATOM 0 HD22 LEU B 787 10.584 8.730 3.396 1.00 0.00 H new ATOM 0 HD23 LEU B 787 8.953 9.372 3.087 1.00 0.00 H new ATOM 1442 N PHE B 788 7.887 4.261 2.608 1.00 0.00 N ATOM 1443 CA PHE B 788 7.304 3.374 1.560 1.00 0.00 C ATOM 1444 C PHE B 788 6.615 2.159 2.180 1.00 0.00 C ATOM 1445 O PHE B 788 5.441 1.924 1.973 1.00 0.00 O ATOM 1446 CB PHE B 788 8.513 2.924 0.741 1.00 0.00 C ATOM 1447 CG PHE B 788 8.059 2.036 -0.395 1.00 0.00 C ATOM 1448 CD1 PHE B 788 7.390 2.591 -1.492 1.00 0.00 C ATOM 1449 CD2 PHE B 788 8.318 0.660 -0.355 1.00 0.00 C ATOM 1450 CE1 PHE B 788 6.973 1.769 -2.547 1.00 0.00 C ATOM 1451 CE2 PHE B 788 7.901 -0.161 -1.409 1.00 0.00 C ATOM 1452 CZ PHE B 788 7.230 0.394 -2.506 1.00 0.00 C ATOM 0 H PHE B 788 8.904 4.341 2.586 1.00 0.00 H new ATOM 0 HA PHE B 788 6.547 3.887 0.967 1.00 0.00 H new ATOM 0 HB2 PHE B 788 9.041 3.793 0.347 1.00 0.00 H new ATOM 0 HB3 PHE B 788 9.215 2.386 1.378 1.00 0.00 H new ATOM 0 HD1 PHE B 788 7.195 3.653 -1.525 1.00 0.00 H new ATOM 0 HD2 PHE B 788 8.839 0.233 0.489 1.00 0.00 H new ATOM 0 HE1 PHE B 788 6.453 2.196 -3.392 1.00 0.00 H new ATOM 0 HE2 PHE B 788 8.097 -1.223 -1.376 1.00 0.00 H new ATOM 0 HZ PHE B 788 6.911 -0.239 -3.320 1.00 0.00 H new ATOM 1462 N MET B 789 7.347 1.364 2.909 1.00 0.00 N ATOM 1463 CA MET B 789 6.746 0.141 3.514 1.00 0.00 C ATOM 1464 C MET B 789 5.496 0.496 4.320 1.00 0.00 C ATOM 1465 O MET B 789 4.654 -0.341 4.568 1.00 0.00 O ATOM 1466 CB MET B 789 7.827 -0.423 4.438 1.00 0.00 C ATOM 1467 CG MET B 789 9.125 -0.622 3.653 1.00 0.00 C ATOM 1468 SD MET B 789 9.620 -2.358 3.744 1.00 0.00 S ATOM 1469 CE MET B 789 8.359 -3.018 2.628 1.00 0.00 C ATOM 0 H MET B 789 8.336 1.508 3.113 1.00 0.00 H new ATOM 0 HA MET B 789 6.439 -0.577 2.753 1.00 0.00 H new ATOM 0 HB2 MET B 789 7.996 0.257 5.273 1.00 0.00 H new ATOM 0 HB3 MET B 789 7.498 -1.372 4.862 1.00 0.00 H new ATOM 0 HG2 MET B 789 8.983 -0.327 2.613 1.00 0.00 H new ATOM 0 HG3 MET B 789 9.911 0.014 4.061 1.00 0.00 H new ATOM 0 HE1 MET B 789 8.748 -3.901 2.121 1.00 0.00 H new ATOM 0 HE2 MET B 789 7.472 -3.289 3.201 1.00 0.00 H new ATOM 0 HE3 MET B 789 8.096 -2.262 1.888 1.00 0.00 H new ATOM 1479 N ALA B 790 5.371 1.726 4.739 1.00 0.00 N ATOM 1480 CA ALA B 790 4.173 2.124 5.531 1.00 0.00 C ATOM 1481 C ALA B 790 2.949 2.235 4.626 1.00 0.00 C ATOM 1482 O ALA B 790 1.991 1.501 4.767 1.00 0.00 O ATOM 1483 CB ALA B 790 4.520 3.494 6.112 1.00 0.00 C ATOM 0 H ALA B 790 6.046 2.471 4.567 1.00 0.00 H new ATOM 0 HA ALA B 790 3.935 1.394 6.305 1.00 0.00 H new ATOM 0 HB1 ALA B 790 3.685 3.857 6.711 1.00 0.00 H new ATOM 0 HB2 ALA B 790 5.407 3.409 6.740 1.00 0.00 H new ATOM 0 HB3 ALA B 790 4.716 4.194 5.300 1.00 0.00 H new ATOM 1489 N ASP B 791 2.971 3.150 3.695 1.00 0.00 N ATOM 1490 CA ASP B 791 1.806 3.312 2.780 1.00 0.00 C ATOM 1491 C ASP B 791 1.426 1.966 2.163 1.00 0.00 C ATOM 1492 O ASP B 791 0.287 1.547 2.217 1.00 0.00 O ATOM 1493 CB ASP B 791 2.284 4.280 1.698 1.00 0.00 C ATOM 1494 CG ASP B 791 2.765 5.577 2.352 1.00 0.00 C ATOM 1495 OD1 ASP B 791 2.008 6.143 3.124 1.00 0.00 O ATOM 1496 OD2 ASP B 791 3.881 5.979 2.072 1.00 0.00 O ATOM 0 H ASP B 791 3.746 3.792 3.529 1.00 0.00 H new ATOM 0 HA ASP B 791 0.923 3.684 3.299 1.00 0.00 H new ATOM 0 HB2 ASP B 791 3.092 3.829 1.122 1.00 0.00 H new ATOM 0 HB3 ASP B 791 1.474 4.491 1.000 1.00 0.00 H new ATOM 1501 N LEU B 792 2.375 1.271 1.594 1.00 0.00 N ATOM 1502 CA LEU B 792 2.057 -0.056 1.000 1.00 0.00 C ATOM 1503 C LEU B 792 1.414 -0.950 2.060 1.00 0.00 C ATOM 1504 O LEU B 792 0.367 -1.527 1.842 1.00 0.00 O ATOM 1505 CB LEU B 792 3.402 -0.624 0.540 1.00 0.00 C ATOM 1506 CG LEU B 792 3.299 -1.074 -0.923 1.00 0.00 C ATOM 1507 CD1 LEU B 792 2.826 0.091 -1.798 1.00 0.00 C ATOM 1508 CD2 LEU B 792 4.670 -1.540 -1.408 1.00 0.00 C ATOM 0 H LEU B 792 3.349 1.564 1.516 1.00 0.00 H new ATOM 0 HA LEU B 792 1.353 0.011 0.170 1.00 0.00 H new ATOM 0 HB2 LEU B 792 4.181 0.131 0.645 1.00 0.00 H new ATOM 0 HB3 LEU B 792 3.687 -1.466 1.171 1.00 0.00 H new ATOM 0 HG LEU B 792 2.582 -1.892 -0.994 1.00 0.00 H new ATOM 0 HD11 LEU B 792 2.756 -0.238 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU B 792 1.847 0.428 -1.457 1.00 0.00 H new ATOM 0 HD13 LEU B 792 3.538 0.913 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU B 792 4.599 -1.860 -2.447 1.00 0.00 H new ATOM 0 HD22 LEU B 792 5.382 -0.719 -1.329 1.00 0.00 H new ATOM 0 HD23 LEU B 792 5.009 -2.374 -0.794 1.00 0.00 H new ATOM 1520 N GLN B 793 1.999 -1.032 3.226 1.00 0.00 N ATOM 1521 CA GLN B 793 1.367 -1.841 4.304 1.00 0.00 C ATOM 1522 C GLN B 793 -0.018 -1.277 4.605 1.00 0.00 C ATOM 1523 O GLN B 793 -0.988 -1.998 4.706 1.00 0.00 O ATOM 1524 CB GLN B 793 2.274 -1.678 5.525 1.00 0.00 C ATOM 1525 CG GLN B 793 3.353 -2.761 5.510 1.00 0.00 C ATOM 1526 CD GLN B 793 4.212 -2.637 6.768 1.00 0.00 C ATOM 1527 OE1 GLN B 793 5.386 -2.333 6.690 1.00 0.00 O ATOM 1528 NE2 GLN B 793 3.671 -2.858 7.935 1.00 0.00 N ATOM 0 H GLN B 793 2.878 -0.578 3.475 1.00 0.00 H new ATOM 0 HA GLN B 793 1.254 -2.889 4.025 1.00 0.00 H new ATOM 0 HB2 GLN B 793 2.735 -0.691 5.519 1.00 0.00 H new ATOM 0 HB3 GLN B 793 1.686 -1.749 6.440 1.00 0.00 H new ATOM 0 HG2 GLN B 793 2.893 -3.748 5.466 1.00 0.00 H new ATOM 0 HG3 GLN B 793 3.974 -2.659 4.620 1.00 0.00 H new ATOM 0 HE21 GLN B 793 2.686 -3.113 8.000 1.00 0.00 H new ATOM 0 HE22 GLN B 793 4.234 -2.776 8.782 1.00 0.00 H new ATOM 1537 N ARG B 794 -0.119 0.017 4.726 1.00 0.00 N ATOM 1538 CA ARG B 794 -1.441 0.637 5.003 1.00 0.00 C ATOM 1539 C ARG B 794 -2.463 0.188 3.957 1.00 0.00 C ATOM 1540 O ARG B 794 -3.647 0.187 4.202 1.00 0.00 O ATOM 1541 CB ARG B 794 -1.198 2.145 4.907 1.00 0.00 C ATOM 1542 CG ARG B 794 -1.735 2.829 6.167 1.00 0.00 C ATOM 1543 CD ARG B 794 -0.914 2.383 7.379 1.00 0.00 C ATOM 1544 NE ARG B 794 0.078 3.479 7.592 1.00 0.00 N ATOM 1545 CZ ARG B 794 1.073 3.333 8.438 1.00 0.00 C ATOM 1546 NH1 ARG B 794 1.223 2.224 9.119 1.00 0.00 N ATOM 1547 NH2 ARG B 794 1.924 4.309 8.602 1.00 0.00 N ATOM 0 H ARG B 794 0.659 0.672 4.645 1.00 0.00 H new ATOM 0 HA ARG B 794 -1.838 0.350 5.977 1.00 0.00 H new ATOM 0 HB2 ARG B 794 -0.132 2.346 4.797 1.00 0.00 H new ATOM 0 HB3 ARG B 794 -1.692 2.548 4.023 1.00 0.00 H new ATOM 0 HG2 ARG B 794 -1.681 3.912 6.057 1.00 0.00 H new ATOM 0 HG3 ARG B 794 -2.785 2.575 6.312 1.00 0.00 H new ATOM 0 HD2 ARG B 794 -1.546 2.246 8.256 1.00 0.00 H new ATOM 0 HD3 ARG B 794 -0.417 1.431 7.192 1.00 0.00 H new ATOM 0 HE ARG B 794 -0.018 4.352 7.074 1.00 0.00 H new ATOM 0 HH11 ARG B 794 0.562 1.457 8.997 1.00 0.00 H new ATOM 0 HH12 ARG B 794 2.001 2.127 9.772 1.00 0.00 H new ATOM 0 HH21 ARG B 794 1.814 5.176 8.076 1.00 0.00 H new ATOM 0 HH22 ARG B 794 2.699 4.205 9.256 1.00 0.00 H new ATOM 1561 N VAL B 795 -2.016 -0.167 2.782 1.00 0.00 N ATOM 1562 CA VAL B 795 -2.966 -0.640 1.735 1.00 0.00 C ATOM 1563 C VAL B 795 -3.310 -2.115 1.964 1.00 0.00 C ATOM 1564 O VAL B 795 -4.461 -2.501 1.966 1.00 0.00 O ATOM 1565 CB VAL B 795 -2.224 -0.453 0.408 1.00 0.00 C ATOM 1566 CG1 VAL B 795 -3.049 -1.057 -0.733 1.00 0.00 C ATOM 1567 CG2 VAL B 795 -2.029 1.041 0.152 1.00 0.00 C ATOM 0 H VAL B 795 -1.035 -0.150 2.503 1.00 0.00 H new ATOM 0 HA VAL B 795 -3.907 -0.091 1.750 1.00 0.00 H new ATOM 0 HB VAL B 795 -1.256 -0.952 0.458 1.00 0.00 H new ATOM 0 HG11 VAL B 795 -2.519 -0.923 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL B 795 -3.199 -2.121 -0.550 1.00 0.00 H new ATOM 0 HG13 VAL B 795 -4.016 -0.558 -0.786 1.00 0.00 H new ATOM 0 HG21 VAL B 795 -1.501 1.183 -0.791 1.00 0.00 H new ATOM 0 HG22 VAL B 795 -3.001 1.531 0.101 1.00 0.00 H new ATOM 0 HG23 VAL B 795 -1.445 1.476 0.963 1.00 0.00 H new ATOM 1577 N PHE B 796 -2.317 -2.942 2.148 1.00 0.00 N ATOM 1578 CA PHE B 796 -2.581 -4.393 2.376 1.00 0.00 C ATOM 1579 C PHE B 796 -3.083 -4.612 3.802 1.00 0.00 C ATOM 1580 O PHE B 796 -4.101 -5.236 4.027 1.00 0.00 O ATOM 1581 CB PHE B 796 -1.225 -5.086 2.182 1.00 0.00 C ATOM 1582 CG PHE B 796 -0.620 -4.683 0.855 1.00 0.00 C ATOM 1583 CD1 PHE B 796 -1.423 -4.598 -0.289 1.00 0.00 C ATOM 1584 CD2 PHE B 796 0.747 -4.394 0.774 1.00 0.00 C ATOM 1585 CE1 PHE B 796 -0.858 -4.222 -1.513 1.00 0.00 C ATOM 1586 CE2 PHE B 796 1.312 -4.019 -0.451 1.00 0.00 C ATOM 1587 CZ PHE B 796 0.509 -3.933 -1.595 1.00 0.00 C ATOM 0 H PHE B 796 -1.332 -2.676 2.150 1.00 0.00 H new ATOM 0 HA PHE B 796 -3.339 -4.784 1.698 1.00 0.00 H new ATOM 0 HB2 PHE B 796 -0.551 -4.816 2.995 1.00 0.00 H new ATOM 0 HB3 PHE B 796 -1.352 -6.168 2.219 1.00 0.00 H new ATOM 0 HD1 PHE B 796 -2.478 -4.822 -0.227 1.00 0.00 H new ATOM 0 HD2 PHE B 796 1.366 -4.460 1.656 1.00 0.00 H new ATOM 0 HE1 PHE B 796 -1.477 -4.155 -2.395 1.00 0.00 H new ATOM 0 HE2 PHE B 796 2.367 -3.796 -0.514 1.00 0.00 H new ATOM 0 HZ PHE B 796 0.944 -3.644 -2.540 1.00 0.00 H new ATOM 1597 N THR B 797 -2.377 -4.089 4.766 1.00 0.00 N ATOM 1598 CA THR B 797 -2.802 -4.246 6.184 1.00 0.00 C ATOM 1599 C THR B 797 -4.278 -3.875 6.350 1.00 0.00 C ATOM 1600 O THR B 797 -5.050 -4.612 6.931 1.00 0.00 O ATOM 1601 CB THR B 797 -1.916 -3.267 6.957 1.00 0.00 C ATOM 1602 OG1 THR B 797 -0.560 -3.467 6.587 1.00 0.00 O ATOM 1603 CG2 THR B 797 -2.073 -3.508 8.457 1.00 0.00 C ATOM 0 H THR B 797 -1.518 -3.556 4.630 1.00 0.00 H new ATOM 0 HA THR B 797 -2.699 -5.272 6.536 1.00 0.00 H new ATOM 0 HB THR B 797 -2.213 -2.245 6.722 1.00 0.00 H new ATOM 0 HG1 THR B 797 -0.476 -3.415 5.612 1.00 0.00 H new ATOM 0 HG21 THR B 797 -1.441 -2.810 9.006 1.00 0.00 H new ATOM 0 HG22 THR B 797 -3.114 -3.357 8.743 1.00 0.00 H new ATOM 0 HG23 THR B 797 -1.776 -4.530 8.694 1.00 0.00 H new ATOM 1611 N ASN B 798 -4.682 -2.743 5.837 1.00 0.00 N ATOM 1612 CA ASN B 798 -6.112 -2.343 5.967 1.00 0.00 C ATOM 1613 C ASN B 798 -6.984 -3.240 5.077 1.00 0.00 C ATOM 1614 O ASN B 798 -7.993 -3.764 5.506 1.00 0.00 O ATOM 1615 CB ASN B 798 -6.149 -0.852 5.547 1.00 0.00 C ATOM 1616 CG ASN B 798 -6.681 -0.656 4.115 1.00 0.00 C ATOM 1617 OD1 ASN B 798 -7.870 -0.745 3.880 1.00 0.00 O ATOM 1618 ND2 ASN B 798 -5.846 -0.398 3.151 1.00 0.00 N ATOM 0 H ASN B 798 -4.087 -2.082 5.337 1.00 0.00 H new ATOM 0 HA ASN B 798 -6.507 -2.461 6.976 1.00 0.00 H new ATOM 0 HB2 ASN B 798 -6.777 -0.297 6.244 1.00 0.00 H new ATOM 0 HB3 ASN B 798 -5.146 -0.433 5.619 1.00 0.00 H new ATOM 0 HD21 ASN B 798 -6.190 -0.271 2.199 1.00 0.00 H new ATOM 0 HD22 ASN B 798 -4.848 -0.323 3.347 1.00 0.00 H new ATOM 1625 N CYS B 799 -6.597 -3.420 3.840 1.00 0.00 N ATOM 1626 CA CYS B 799 -7.401 -4.280 2.921 1.00 0.00 C ATOM 1627 C CYS B 799 -7.743 -5.613 3.595 1.00 0.00 C ATOM 1628 O CYS B 799 -8.894 -5.988 3.699 1.00 0.00 O ATOM 1629 CB CYS B 799 -6.497 -4.513 1.709 1.00 0.00 C ATOM 1630 SG CYS B 799 -7.374 -5.519 0.487 1.00 0.00 S ATOM 0 H CYS B 799 -5.760 -3.009 3.427 1.00 0.00 H new ATOM 0 HA CYS B 799 -8.347 -3.814 2.646 1.00 0.00 H new ATOM 0 HB2 CYS B 799 -6.207 -3.559 1.269 1.00 0.00 H new ATOM 0 HB3 CYS B 799 -5.579 -5.014 2.017 1.00 0.00 H new ATOM 0 HG CYS B 799 -8.244 -4.782 -0.138 1.00 0.00 H new ATOM 1636 N LYS B 800 -6.755 -6.322 4.068 1.00 0.00 N ATOM 1637 CA LYS B 800 -7.027 -7.617 4.755 1.00 0.00 C ATOM 1638 C LYS B 800 -7.744 -7.373 6.085 1.00 0.00 C ATOM 1639 O LYS B 800 -8.333 -8.268 6.657 1.00 0.00 O ATOM 1640 CB LYS B 800 -5.647 -8.230 4.999 1.00 0.00 C ATOM 1641 CG LYS B 800 -4.902 -8.353 3.668 1.00 0.00 C ATOM 1642 CD LYS B 800 -4.049 -9.623 3.675 1.00 0.00 C ATOM 1643 CE LYS B 800 -2.657 -9.300 4.222 1.00 0.00 C ATOM 1644 NZ LYS B 800 -2.560 -10.068 5.495 1.00 0.00 N ATOM 0 H LYS B 800 -5.771 -6.061 4.009 1.00 0.00 H new ATOM 0 HA LYS B 800 -7.669 -8.270 4.164 1.00 0.00 H new ATOM 0 HB2 LYS B 800 -5.078 -7.608 5.691 1.00 0.00 H new ATOM 0 HB3 LYS B 800 -5.750 -9.211 5.463 1.00 0.00 H new ATOM 0 HG2 LYS B 800 -5.613 -8.385 2.843 1.00 0.00 H new ATOM 0 HG3 LYS B 800 -4.270 -7.479 3.511 1.00 0.00 H new ATOM 0 HD2 LYS B 800 -4.524 -10.389 4.288 1.00 0.00 H new ATOM 0 HD3 LYS B 800 -3.970 -10.026 2.665 1.00 0.00 H new ATOM 0 HE2 LYS B 800 -1.878 -9.597 3.520 1.00 0.00 H new ATOM 0 HE3 LYS B 800 -2.539 -8.230 4.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 800 -1.632 -9.899 5.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 800 -3.311 -9.759 6.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 800 -2.670 -11.083 5.297 1.00 0.00 H new ATOM 1658 N GLU B 801 -7.702 -6.166 6.579 1.00 0.00 N ATOM 1659 CA GLU B 801 -8.377 -5.861 7.869 1.00 0.00 C ATOM 1660 C GLU B 801 -9.902 -5.883 7.710 1.00 0.00 C ATOM 1661 O GLU B 801 -10.631 -5.787 8.677 1.00 0.00 O ATOM 1662 CB GLU B 801 -7.902 -4.453 8.223 1.00 0.00 C ATOM 1663 CG GLU B 801 -7.379 -4.441 9.659 1.00 0.00 C ATOM 1664 CD GLU B 801 -5.878 -4.740 9.657 1.00 0.00 C ATOM 1665 OE1 GLU B 801 -5.112 -3.826 9.399 1.00 0.00 O ATOM 1666 OE2 GLU B 801 -5.521 -5.878 9.915 1.00 0.00 O ATOM 0 H GLU B 801 -7.227 -5.376 6.142 1.00 0.00 H new ATOM 0 HA GLU B 801 -8.137 -6.593 8.640 1.00 0.00 H new ATOM 0 HB2 GLU B 801 -7.117 -4.138 7.535 1.00 0.00 H new ATOM 0 HB3 GLU B 801 -8.722 -3.743 8.117 1.00 0.00 H new ATOM 0 HG2 GLU B 801 -7.567 -3.470 10.118 1.00 0.00 H new ATOM 0 HG3 GLU B 801 -7.908 -5.184 10.256 1.00 0.00 H new ATOM 1673 N TYR B 802 -10.396 -6.010 6.505 1.00 0.00 N ATOM 1674 CA TYR B 802 -11.876 -6.011 6.315 1.00 0.00 C ATOM 1675 C TYR B 802 -12.282 -6.922 5.145 1.00 0.00 C ATOM 1676 O TYR B 802 -13.239 -7.665 5.238 1.00 0.00 O ATOM 1677 CB TYR B 802 -12.220 -4.536 6.018 1.00 0.00 C ATOM 1678 CG TYR B 802 -13.585 -4.426 5.366 1.00 0.00 C ATOM 1679 CD1 TYR B 802 -14.715 -4.934 6.015 1.00 0.00 C ATOM 1680 CD2 TYR B 802 -13.705 -3.851 4.096 1.00 0.00 C ATOM 1681 CE1 TYR B 802 -15.971 -4.851 5.399 1.00 0.00 C ATOM 1682 CE2 TYR B 802 -14.960 -3.763 3.482 1.00 0.00 C ATOM 1683 CZ TYR B 802 -16.094 -4.261 4.135 1.00 0.00 C ATOM 1684 OH TYR B 802 -17.332 -4.175 3.531 1.00 0.00 O ATOM 0 H TYR B 802 -9.845 -6.112 5.653 1.00 0.00 H new ATOM 0 HA TYR B 802 -12.408 -6.394 7.186 1.00 0.00 H new ATOM 0 HB2 TYR B 802 -12.206 -3.960 6.944 1.00 0.00 H new ATOM 0 HB3 TYR B 802 -11.463 -4.105 5.363 1.00 0.00 H new ATOM 0 HD1 TYR B 802 -14.620 -5.390 6.990 1.00 0.00 H new ATOM 0 HD2 TYR B 802 -12.829 -3.475 3.589 1.00 0.00 H new ATOM 0 HE1 TYR B 802 -16.844 -5.242 5.899 1.00 0.00 H new ATOM 0 HE2 TYR B 802 -15.053 -3.311 2.505 1.00 0.00 H new ATOM 0 HH TYR B 802 -18.027 -4.105 4.218 1.00 0.00 H new ATOM 1694 N ASN B 803 -11.608 -6.817 4.031 1.00 0.00 N ATOM 1695 CA ASN B 803 -12.009 -7.609 2.829 1.00 0.00 C ATOM 1696 C ASN B 803 -12.341 -9.067 3.174 1.00 0.00 C ATOM 1697 O ASN B 803 -11.987 -9.552 4.230 1.00 0.00 O ATOM 1698 CB ASN B 803 -10.803 -7.558 1.893 1.00 0.00 C ATOM 1699 CG ASN B 803 -9.610 -8.276 2.526 1.00 0.00 C ATOM 1700 OD1 ASN B 803 -9.714 -8.822 3.606 1.00 0.00 O ATOM 1701 ND2 ASN B 803 -8.475 -8.307 1.883 1.00 0.00 N ATOM 0 H ASN B 803 -10.795 -6.216 3.900 1.00 0.00 H new ATOM 0 HA ASN B 803 -12.912 -7.194 2.382 1.00 0.00 H new ATOM 0 HB2 ASN B 803 -11.053 -8.025 0.940 1.00 0.00 H new ATOM 0 HB3 ASN B 803 -10.542 -6.521 1.681 1.00 0.00 H new ATOM 0 HD21 ASN B 803 -7.673 -8.790 2.287 1.00 0.00 H new ATOM 0 HD22 ASN B 803 -8.390 -7.848 0.976 1.00 0.00 H new ATOM 1708 N PRO B 804 -13.012 -9.722 2.252 1.00 0.00 N ATOM 1709 CA PRO B 804 -13.402 -11.138 2.456 1.00 0.00 C ATOM 1710 C PRO B 804 -12.167 -12.015 2.691 1.00 0.00 C ATOM 1711 O PRO B 804 -11.111 -11.747 2.154 1.00 0.00 O ATOM 1712 CB PRO B 804 -14.086 -11.526 1.144 1.00 0.00 C ATOM 1713 CG PRO B 804 -14.472 -10.234 0.499 1.00 0.00 C ATOM 1714 CD PRO B 804 -13.478 -9.205 0.955 1.00 0.00 C ATOM 0 HA PRO B 804 -14.044 -11.271 3.326 1.00 0.00 H new ATOM 0 HB2 PRO B 804 -13.414 -12.098 0.505 1.00 0.00 H new ATOM 0 HB3 PRO B 804 -14.961 -12.150 1.327 1.00 0.00 H new ATOM 0 HG2 PRO B 804 -14.462 -10.326 -0.587 1.00 0.00 H new ATOM 0 HG3 PRO B 804 -15.484 -9.947 0.785 1.00 0.00 H new ATOM 0 HD2 PRO B 804 -12.656 -9.101 0.247 1.00 0.00 H new ATOM 0 HD3 PRO B 804 -13.937 -8.222 1.057 1.00 0.00 H new ATOM 1722 N PRO B 805 -12.341 -13.050 3.479 1.00 0.00 N ATOM 1723 CA PRO B 805 -11.215 -13.971 3.771 1.00 0.00 C ATOM 1724 C PRO B 805 -10.690 -14.600 2.479 1.00 0.00 C ATOM 1725 O PRO B 805 -11.104 -15.673 2.086 1.00 0.00 O ATOM 1726 CB PRO B 805 -11.832 -15.042 4.674 1.00 0.00 C ATOM 1727 CG PRO B 805 -13.107 -14.451 5.188 1.00 0.00 C ATOM 1728 CD PRO B 805 -13.576 -13.452 4.167 1.00 0.00 C ATOM 0 HA PRO B 805 -10.370 -13.465 4.237 1.00 0.00 H new ATOM 0 HB2 PRO B 805 -12.022 -15.961 4.119 1.00 0.00 H new ATOM 0 HB3 PRO B 805 -11.160 -15.298 5.494 1.00 0.00 H new ATOM 0 HG2 PRO B 805 -13.857 -15.227 5.340 1.00 0.00 H new ATOM 0 HG3 PRO B 805 -12.947 -13.969 6.153 1.00 0.00 H new ATOM 0 HD2 PRO B 805 -14.294 -13.893 3.476 1.00 0.00 H new ATOM 0 HD3 PRO B 805 -14.068 -12.600 4.637 1.00 0.00 H new ATOM 1736 N GLU B 806 -9.779 -13.941 1.815 1.00 0.00 N ATOM 1737 CA GLU B 806 -9.225 -14.501 0.549 1.00 0.00 C ATOM 1738 C GLU B 806 -10.351 -14.829 -0.433 1.00 0.00 C ATOM 1739 O GLU B 806 -10.605 -15.978 -0.738 1.00 0.00 O ATOM 1740 CB GLU B 806 -8.495 -15.780 0.967 1.00 0.00 C ATOM 1741 CG GLU B 806 -7.372 -16.074 -0.028 1.00 0.00 C ATOM 1742 CD GLU B 806 -6.788 -17.459 0.257 1.00 0.00 C ATOM 1743 OE1 GLU B 806 -7.483 -18.434 0.022 1.00 0.00 O ATOM 1744 OE2 GLU B 806 -5.655 -17.521 0.705 1.00 0.00 O ATOM 0 H GLU B 806 -9.394 -13.039 2.095 1.00 0.00 H new ATOM 0 HA GLU B 806 -8.564 -13.795 0.046 1.00 0.00 H new ATOM 0 HB2 GLU B 806 -8.086 -15.666 1.971 1.00 0.00 H new ATOM 0 HB3 GLU B 806 -9.194 -16.616 1.001 1.00 0.00 H new ATOM 0 HG2 GLU B 806 -7.755 -16.032 -1.048 1.00 0.00 H new ATOM 0 HG3 GLU B 806 -6.593 -15.316 0.052 1.00 0.00 H new ATOM 1751 N SER B 807 -11.025 -13.831 -0.936 1.00 0.00 N ATOM 1752 CA SER B 807 -12.120 -14.092 -1.912 1.00 0.00 C ATOM 1753 C SER B 807 -11.989 -13.166 -3.118 1.00 0.00 C ATOM 1754 O SER B 807 -11.731 -13.604 -4.221 1.00 0.00 O ATOM 1755 CB SER B 807 -13.416 -13.807 -1.152 1.00 0.00 C ATOM 1756 OG SER B 807 -14.447 -14.654 -1.640 1.00 0.00 O ATOM 0 H SER B 807 -10.865 -12.848 -0.714 1.00 0.00 H new ATOM 0 HA SER B 807 -12.092 -15.113 -2.293 1.00 0.00 H new ATOM 0 HB2 SER B 807 -13.269 -13.973 -0.085 1.00 0.00 H new ATOM 0 HB3 SER B 807 -13.700 -12.762 -1.275 1.00 0.00 H new ATOM 0 HG SER B 807 -15.277 -14.473 -1.152 1.00 0.00 H new ATOM 1762 N GLU B 808 -12.153 -11.890 -2.921 1.00 0.00 N ATOM 1763 CA GLU B 808 -12.027 -10.948 -4.068 1.00 0.00 C ATOM 1764 C GLU B 808 -10.924 -9.925 -3.796 1.00 0.00 C ATOM 1765 O GLU B 808 -10.062 -9.690 -4.619 1.00 0.00 O ATOM 1766 CB GLU B 808 -13.387 -10.256 -4.159 1.00 0.00 C ATOM 1767 CG GLU B 808 -13.995 -10.501 -5.542 1.00 0.00 C ATOM 1768 CD GLU B 808 -13.967 -9.202 -6.350 1.00 0.00 C ATOM 1769 OE1 GLU B 808 -12.929 -8.902 -6.917 1.00 0.00 O ATOM 1770 OE2 GLU B 808 -14.985 -8.530 -6.389 1.00 0.00 O ATOM 0 H GLU B 808 -12.368 -11.459 -2.022 1.00 0.00 H new ATOM 0 HA GLU B 808 -11.763 -11.458 -4.994 1.00 0.00 H new ATOM 0 HB2 GLU B 808 -14.053 -10.637 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU B 808 -13.275 -9.186 -3.984 1.00 0.00 H new ATOM 0 HG2 GLU B 808 -13.437 -11.278 -6.064 1.00 0.00 H new ATOM 0 HG3 GLU B 808 -15.020 -10.857 -5.442 1.00 0.00 H new ATOM 1777 N TYR B 809 -10.982 -9.279 -2.669 1.00 0.00 N ATOM 1778 CA TYR B 809 -9.939 -8.266 -2.329 1.00 0.00 C ATOM 1779 C TYR B 809 -8.690 -8.946 -1.757 1.00 0.00 C ATOM 1780 O TYR B 809 -7.607 -8.840 -2.295 1.00 0.00 O ATOM 1781 CB TYR B 809 -10.587 -7.381 -1.263 1.00 0.00 C ATOM 1782 CG TYR B 809 -10.853 -5.999 -1.814 1.00 0.00 C ATOM 1783 CD1 TYR B 809 -9.789 -5.121 -2.047 1.00 0.00 C ATOM 1784 CD2 TYR B 809 -12.169 -5.582 -2.048 1.00 0.00 C ATOM 1785 CE1 TYR B 809 -10.039 -3.833 -2.538 1.00 0.00 C ATOM 1786 CE2 TYR B 809 -12.419 -4.295 -2.541 1.00 0.00 C ATOM 1787 CZ TYR B 809 -11.354 -3.422 -2.787 1.00 0.00 C ATOM 1788 OH TYR B 809 -11.600 -2.154 -3.272 1.00 0.00 O ATOM 0 H TYR B 809 -11.708 -9.406 -1.964 1.00 0.00 H new ATOM 0 HA TYR B 809 -9.620 -7.701 -3.205 1.00 0.00 H new ATOM 0 HB2 TYR B 809 -11.521 -7.831 -0.927 1.00 0.00 H new ATOM 0 HB3 TYR B 809 -9.935 -7.313 -0.393 1.00 0.00 H new ATOM 0 HD1 TYR B 809 -8.775 -5.436 -1.848 1.00 0.00 H new ATOM 0 HD2 TYR B 809 -12.991 -6.253 -1.848 1.00 0.00 H new ATOM 0 HE1 TYR B 809 -9.217 -3.157 -2.724 1.00 0.00 H new ATOM 0 HE2 TYR B 809 -13.433 -3.977 -2.731 1.00 0.00 H new ATOM 0 HH TYR B 809 -12.565 -2.030 -3.390 1.00 0.00 H new ATOM 1798 N TYR B 810 -8.838 -9.622 -0.647 1.00 0.00 N ATOM 1799 CA TYR B 810 -7.669 -10.286 0.005 1.00 0.00 C ATOM 1800 C TYR B 810 -6.839 -11.075 -1.010 1.00 0.00 C ATOM 1801 O TYR B 810 -5.624 -11.046 -0.983 1.00 0.00 O ATOM 1802 CB TYR B 810 -8.292 -11.234 1.035 1.00 0.00 C ATOM 1803 CG TYR B 810 -7.200 -11.959 1.790 1.00 0.00 C ATOM 1804 CD1 TYR B 810 -6.469 -12.977 1.165 1.00 0.00 C ATOM 1805 CD2 TYR B 810 -6.930 -11.624 3.123 1.00 0.00 C ATOM 1806 CE1 TYR B 810 -5.461 -13.649 1.867 1.00 0.00 C ATOM 1807 CE2 TYR B 810 -5.924 -12.298 3.825 1.00 0.00 C ATOM 1808 CZ TYR B 810 -5.189 -13.311 3.197 1.00 0.00 C ATOM 1809 OH TYR B 810 -4.197 -13.975 3.889 1.00 0.00 O ATOM 0 H TYR B 810 -9.726 -9.744 -0.160 1.00 0.00 H new ATOM 0 HA TYR B 810 -6.990 -9.561 0.454 1.00 0.00 H new ATOM 0 HB2 TYR B 810 -8.916 -10.672 1.730 1.00 0.00 H new ATOM 0 HB3 TYR B 810 -8.941 -11.953 0.535 1.00 0.00 H new ATOM 0 HD1 TYR B 810 -6.683 -13.244 0.141 1.00 0.00 H new ATOM 0 HD2 TYR B 810 -7.498 -10.845 3.609 1.00 0.00 H new ATOM 0 HE1 TYR B 810 -4.893 -14.429 1.381 1.00 0.00 H new ATOM 0 HE2 TYR B 810 -5.715 -12.037 4.852 1.00 0.00 H new ATOM 0 HH TYR B 810 -4.137 -13.617 4.799 1.00 0.00 H new ATOM 1819 N LYS B 811 -7.477 -11.798 -1.892 1.00 0.00 N ATOM 1820 CA LYS B 811 -6.714 -12.606 -2.892 1.00 0.00 C ATOM 1821 C LYS B 811 -5.622 -11.761 -3.555 1.00 0.00 C ATOM 1822 O LYS B 811 -4.570 -12.256 -3.909 1.00 0.00 O ATOM 1823 CB LYS B 811 -7.757 -13.036 -3.926 1.00 0.00 C ATOM 1824 CG LYS B 811 -8.633 -14.141 -3.333 1.00 0.00 C ATOM 1825 CD LYS B 811 -8.436 -15.431 -4.130 1.00 0.00 C ATOM 1826 CE LYS B 811 -6.975 -15.873 -4.032 1.00 0.00 C ATOM 1827 NZ LYS B 811 -7.033 -17.357 -3.914 1.00 0.00 N ATOM 0 H LYS B 811 -8.492 -11.865 -1.964 1.00 0.00 H new ATOM 0 HA LYS B 811 -6.212 -13.457 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS B 811 -8.372 -12.184 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS B 811 -7.264 -13.393 -4.830 1.00 0.00 H new ATOM 0 HG2 LYS B 811 -8.373 -14.304 -2.287 1.00 0.00 H new ATOM 0 HG3 LYS B 811 -9.681 -13.842 -3.358 1.00 0.00 H new ATOM 0 HD2 LYS B 811 -9.090 -16.213 -3.744 1.00 0.00 H new ATOM 0 HD3 LYS B 811 -8.710 -15.272 -5.173 1.00 0.00 H new ATOM 0 HE2 LYS B 811 -6.410 -15.568 -4.913 1.00 0.00 H new ATOM 0 HE3 LYS B 811 -6.484 -15.426 -3.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 811 -6.068 -17.738 -3.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 811 -7.572 -17.617 -3.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 811 -7.500 -17.754 -4.754 1.00 0.00 H new ATOM 1841 N CYS B 812 -5.862 -10.490 -3.721 1.00 0.00 N ATOM 1842 CA CYS B 812 -4.834 -9.614 -4.341 1.00 0.00 C ATOM 1843 C CYS B 812 -3.787 -9.221 -3.305 1.00 0.00 C ATOM 1844 O CYS B 812 -2.602 -9.402 -3.506 1.00 0.00 O ATOM 1845 CB CYS B 812 -5.600 -8.380 -4.816 1.00 0.00 C ATOM 1846 SG CYS B 812 -6.705 -8.840 -6.174 1.00 0.00 S ATOM 0 H CYS B 812 -6.727 -10.021 -3.453 1.00 0.00 H new ATOM 0 HA CYS B 812 -4.308 -10.108 -5.158 1.00 0.00 H new ATOM 0 HB2 CYS B 812 -6.175 -7.957 -3.993 1.00 0.00 H new ATOM 0 HB3 CYS B 812 -4.902 -7.610 -5.146 1.00 0.00 H new ATOM 0 HG CYS B 812 -7.030 -7.777 -6.848 1.00 0.00 H new ATOM 1852 N ALA B 813 -4.212 -8.695 -2.188 1.00 0.00 N ATOM 1853 CA ALA B 813 -3.238 -8.307 -1.131 1.00 0.00 C ATOM 1854 C ALA B 813 -2.300 -9.479 -0.836 1.00 0.00 C ATOM 1855 O ALA B 813 -1.160 -9.297 -0.465 1.00 0.00 O ATOM 1856 CB ALA B 813 -4.094 -7.982 0.094 1.00 0.00 C ATOM 0 H ALA B 813 -5.191 -8.518 -1.963 1.00 0.00 H new ATOM 0 HA ALA B 813 -2.615 -7.463 -1.425 1.00 0.00 H new ATOM 0 HB1 ALA B 813 -3.448 -7.686 0.921 1.00 0.00 H new ATOM 0 HB2 ALA B 813 -4.776 -7.166 -0.145 1.00 0.00 H new ATOM 0 HB3 ALA B 813 -4.669 -8.863 0.380 1.00 0.00 H new ATOM 1862 N ASN B 814 -2.766 -10.682 -1.033 1.00 0.00 N ATOM 1863 CA ASN B 814 -1.888 -11.862 -0.807 1.00 0.00 C ATOM 1864 C ASN B 814 -0.847 -11.945 -1.924 1.00 0.00 C ATOM 1865 O ASN B 814 0.341 -12.024 -1.679 1.00 0.00 O ATOM 1866 CB ASN B 814 -2.825 -13.070 -0.856 1.00 0.00 C ATOM 1867 CG ASN B 814 -2.011 -14.351 -0.662 1.00 0.00 C ATOM 1868 OD1 ASN B 814 -1.966 -15.195 -1.536 1.00 0.00 O ATOM 1869 ND2 ASN B 814 -1.357 -14.532 0.453 1.00 0.00 N ATOM 0 H ASN B 814 -3.715 -10.897 -1.340 1.00 0.00 H new ATOM 0 HA ASN B 814 -1.348 -11.809 0.139 1.00 0.00 H new ATOM 0 HB2 ASN B 814 -3.585 -12.987 -0.079 1.00 0.00 H new ATOM 0 HB3 ASN B 814 -3.349 -13.100 -1.811 1.00 0.00 H new ATOM 0 HD21 ASN B 814 -0.809 -15.381 0.591 1.00 0.00 H new ATOM 0 HD22 ASN B 814 -1.394 -13.824 1.187 1.00 0.00 H new ATOM 1876 N ILE B 815 -1.289 -11.906 -3.152 1.00 0.00 N ATOM 1877 CA ILE B 815 -0.332 -11.947 -4.292 1.00 0.00 C ATOM 1878 C ILE B 815 0.615 -10.751 -4.205 1.00 0.00 C ATOM 1879 O ILE B 815 1.814 -10.899 -4.076 1.00 0.00 O ATOM 1880 CB ILE B 815 -1.222 -11.856 -5.546 1.00 0.00 C ATOM 1881 CG1 ILE B 815 -1.865 -13.219 -5.805 1.00 0.00 C ATOM 1882 CG2 ILE B 815 -0.390 -11.448 -6.773 1.00 0.00 C ATOM 1883 CD1 ILE B 815 -3.145 -13.032 -6.622 1.00 0.00 C ATOM 0 H ILE B 815 -2.273 -11.847 -3.414 1.00 0.00 H new ATOM 0 HA ILE B 815 0.288 -12.844 -4.301 1.00 0.00 H new ATOM 0 HB ILE B 815 -1.991 -11.102 -5.377 1.00 0.00 H new ATOM 0 HG12 ILE B 815 -1.170 -13.865 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE B 815 -2.093 -13.711 -4.859 1.00 0.00 H new ATOM 0 HG21 ILE B 815 -1.037 -11.389 -7.648 1.00 0.00 H new ATOM 0 HG22 ILE B 815 0.068 -10.475 -6.595 1.00 0.00 H new ATOM 0 HG23 ILE B 815 0.389 -12.190 -6.947 1.00 0.00 H new ATOM 0 HD11 ILE B 815 -3.604 -14.003 -6.807 1.00 0.00 H new ATOM 0 HD12 ILE B 815 -3.841 -12.401 -6.069 1.00 0.00 H new ATOM 0 HD13 ILE B 815 -2.903 -12.558 -7.573 1.00 0.00 H new ATOM 1895 N LEU B 816 0.082 -9.566 -4.291 1.00 0.00 N ATOM 1896 CA LEU B 816 0.943 -8.358 -4.241 1.00 0.00 C ATOM 1897 C LEU B 816 1.878 -8.406 -3.031 1.00 0.00 C ATOM 1898 O LEU B 816 3.069 -8.198 -3.152 1.00 0.00 O ATOM 1899 CB LEU B 816 -0.030 -7.180 -4.117 1.00 0.00 C ATOM 1900 CG LEU B 816 0.347 -6.071 -5.113 1.00 0.00 C ATOM 1901 CD1 LEU B 816 -0.463 -4.818 -4.807 1.00 0.00 C ATOM 1902 CD2 LEU B 816 1.833 -5.743 -5.005 1.00 0.00 C ATOM 0 H LEU B 816 -0.916 -9.383 -4.394 1.00 0.00 H new ATOM 0 HA LEU B 816 1.578 -8.277 -5.123 1.00 0.00 H new ATOM 0 HB2 LEU B 816 -1.048 -7.519 -4.307 1.00 0.00 H new ATOM 0 HB3 LEU B 816 -0.009 -6.788 -3.100 1.00 0.00 H new ATOM 0 HG LEU B 816 0.131 -6.419 -6.123 1.00 0.00 H new ATOM 0 HD11 LEU B 816 -0.196 -4.031 -5.513 1.00 0.00 H new ATOM 0 HD12 LEU B 816 -1.526 -5.041 -4.897 1.00 0.00 H new ATOM 0 HD13 LEU B 816 -0.247 -4.484 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU B 816 2.085 -4.956 -5.716 1.00 0.00 H new ATOM 0 HD22 LEU B 816 2.058 -5.404 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU B 816 2.419 -6.634 -5.228 1.00 0.00 H new ATOM 1914 N GLU B 817 1.356 -8.678 -1.864 1.00 0.00 N ATOM 1915 CA GLU B 817 2.228 -8.727 -0.654 1.00 0.00 C ATOM 1916 C GLU B 817 3.438 -9.631 -0.905 1.00 0.00 C ATOM 1917 O GLU B 817 4.550 -9.306 -0.548 1.00 0.00 O ATOM 1918 CB GLU B 817 1.344 -9.311 0.454 1.00 0.00 C ATOM 1919 CG GLU B 817 2.186 -9.573 1.706 1.00 0.00 C ATOM 1920 CD GLU B 817 1.342 -10.313 2.745 1.00 0.00 C ATOM 1921 OE1 GLU B 817 0.230 -9.878 2.995 1.00 0.00 O ATOM 1922 OE2 GLU B 817 1.823 -11.302 3.275 1.00 0.00 O ATOM 0 H GLU B 817 0.368 -8.868 -1.697 1.00 0.00 H new ATOM 0 HA GLU B 817 2.616 -7.743 -0.390 1.00 0.00 H new ATOM 0 HB2 GLU B 817 0.534 -8.620 0.688 1.00 0.00 H new ATOM 0 HB3 GLU B 817 0.884 -10.239 0.114 1.00 0.00 H new ATOM 0 HG2 GLU B 817 3.065 -10.164 1.449 1.00 0.00 H new ATOM 0 HG3 GLU B 817 2.545 -8.630 2.119 1.00 0.00 H new ATOM 1929 N LYS B 818 3.228 -10.763 -1.511 1.00 0.00 N ATOM 1930 CA LYS B 818 4.368 -11.684 -1.770 1.00 0.00 C ATOM 1931 C LYS B 818 5.191 -11.196 -2.962 1.00 0.00 C ATOM 1932 O LYS B 818 6.385 -11.410 -3.035 1.00 0.00 O ATOM 1933 CB LYS B 818 3.718 -13.024 -2.091 1.00 0.00 C ATOM 1934 CG LYS B 818 3.945 -13.995 -0.932 1.00 0.00 C ATOM 1935 CD LYS B 818 3.327 -13.418 0.341 1.00 0.00 C ATOM 1936 CE LYS B 818 2.694 -14.547 1.152 1.00 0.00 C ATOM 1937 NZ LYS B 818 1.627 -13.889 1.957 1.00 0.00 N ATOM 0 H LYS B 818 2.319 -11.091 -1.838 1.00 0.00 H new ATOM 0 HA LYS B 818 5.048 -11.745 -0.921 1.00 0.00 H new ATOM 0 HB2 LYS B 818 2.650 -12.890 -2.262 1.00 0.00 H new ATOM 0 HB3 LYS B 818 4.139 -13.433 -3.009 1.00 0.00 H new ATOM 0 HG2 LYS B 818 3.498 -14.962 -1.161 1.00 0.00 H new ATOM 0 HG3 LYS B 818 5.012 -14.163 -0.788 1.00 0.00 H new ATOM 0 HD2 LYS B 818 4.090 -12.913 0.933 1.00 0.00 H new ATOM 0 HD3 LYS B 818 2.575 -12.671 0.087 1.00 0.00 H new ATOM 0 HE2 LYS B 818 2.280 -15.317 0.501 1.00 0.00 H new ATOM 0 HE3 LYS B 818 3.429 -15.033 1.793 1.00 0.00 H new ATOM 0 HZ1 LYS B 818 1.284 -14.549 2.684 1.00 0.00 H new ATOM 0 HZ2 LYS B 818 2.012 -13.039 2.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 818 0.839 -13.619 1.334 1.00 0.00 H new ATOM 1951 N PHE B 819 4.560 -10.551 -3.903 1.00 0.00 N ATOM 1952 CA PHE B 819 5.302 -10.064 -5.099 1.00 0.00 C ATOM 1953 C PHE B 819 6.246 -8.920 -4.721 1.00 0.00 C ATOM 1954 O PHE B 819 7.388 -8.889 -5.133 1.00 0.00 O ATOM 1955 CB PHE B 819 4.220 -9.567 -6.058 1.00 0.00 C ATOM 1956 CG PHE B 819 4.116 -10.513 -7.231 1.00 0.00 C ATOM 1957 CD1 PHE B 819 5.064 -10.458 -8.260 1.00 0.00 C ATOM 1958 CD2 PHE B 819 3.071 -11.442 -7.290 1.00 0.00 C ATOM 1959 CE1 PHE B 819 4.967 -11.334 -9.348 1.00 0.00 C ATOM 1960 CE2 PHE B 819 2.973 -12.318 -8.378 1.00 0.00 C ATOM 1961 CZ PHE B 819 3.921 -12.264 -9.407 1.00 0.00 C ATOM 0 H PHE B 819 3.562 -10.340 -3.896 1.00 0.00 H new ATOM 0 HA PHE B 819 5.919 -10.845 -5.542 1.00 0.00 H new ATOM 0 HB2 PHE B 819 3.262 -9.504 -5.542 1.00 0.00 H new ATOM 0 HB3 PHE B 819 4.461 -8.563 -6.407 1.00 0.00 H new ATOM 0 HD1 PHE B 819 5.870 -9.740 -8.215 1.00 0.00 H new ATOM 0 HD2 PHE B 819 2.340 -11.483 -6.496 1.00 0.00 H new ATOM 0 HE1 PHE B 819 5.698 -11.293 -10.142 1.00 0.00 H new ATOM 0 HE2 PHE B 819 2.167 -13.035 -8.423 1.00 0.00 H new ATOM 0 HZ PHE B 819 3.846 -12.939 -10.246 1.00 0.00 H new ATOM 1971 N PHE B 820 5.783 -7.977 -3.945 1.00 0.00 N ATOM 1972 CA PHE B 820 6.671 -6.845 -3.558 1.00 0.00 C ATOM 1973 C PHE B 820 7.577 -7.263 -2.388 1.00 0.00 C ATOM 1974 O PHE B 820 8.622 -6.687 -2.169 1.00 0.00 O ATOM 1975 CB PHE B 820 5.713 -5.677 -3.205 1.00 0.00 C ATOM 1976 CG PHE B 820 5.462 -5.565 -1.711 1.00 0.00 C ATOM 1977 CD1 PHE B 820 4.740 -6.558 -1.042 1.00 0.00 C ATOM 1978 CD2 PHE B 820 5.956 -4.462 -1.003 1.00 0.00 C ATOM 1979 CE1 PHE B 820 4.511 -6.450 0.335 1.00 0.00 C ATOM 1980 CE2 PHE B 820 5.728 -4.354 0.374 1.00 0.00 C ATOM 1981 CZ PHE B 820 5.005 -5.348 1.043 1.00 0.00 C ATOM 0 H PHE B 820 4.837 -7.942 -3.566 1.00 0.00 H new ATOM 0 HA PHE B 820 7.352 -6.541 -4.353 1.00 0.00 H new ATOM 0 HB2 PHE B 820 6.135 -4.741 -3.571 1.00 0.00 H new ATOM 0 HB3 PHE B 820 4.763 -5.821 -3.720 1.00 0.00 H new ATOM 0 HD1 PHE B 820 4.359 -7.409 -1.588 1.00 0.00 H new ATOM 0 HD2 PHE B 820 6.513 -3.694 -1.520 1.00 0.00 H new ATOM 0 HE1 PHE B 820 3.953 -7.217 0.851 1.00 0.00 H new ATOM 0 HE2 PHE B 820 6.110 -3.504 0.920 1.00 0.00 H new ATOM 0 HZ PHE B 820 4.828 -5.265 2.105 1.00 0.00 H new ATOM 1991 N PHE B 821 7.185 -8.263 -1.643 1.00 0.00 N ATOM 1992 CA PHE B 821 8.040 -8.716 -0.508 1.00 0.00 C ATOM 1993 C PHE B 821 9.401 -9.164 -1.040 1.00 0.00 C ATOM 1994 O PHE B 821 10.430 -8.890 -0.455 1.00 0.00 O ATOM 1995 CB PHE B 821 7.282 -9.895 0.117 1.00 0.00 C ATOM 1996 CG PHE B 821 8.142 -10.568 1.163 1.00 0.00 C ATOM 1997 CD1 PHE B 821 8.472 -9.890 2.343 1.00 0.00 C ATOM 1998 CD2 PHE B 821 8.603 -11.874 0.955 1.00 0.00 C ATOM 1999 CE1 PHE B 821 9.266 -10.516 3.312 1.00 0.00 C ATOM 2000 CE2 PHE B 821 9.396 -12.499 1.923 1.00 0.00 C ATOM 2001 CZ PHE B 821 9.728 -11.820 3.102 1.00 0.00 C ATOM 0 H PHE B 821 6.316 -8.782 -1.770 1.00 0.00 H new ATOM 0 HA PHE B 821 8.224 -7.928 0.222 1.00 0.00 H new ATOM 0 HB2 PHE B 821 6.355 -9.543 0.569 1.00 0.00 H new ATOM 0 HB3 PHE B 821 7.008 -10.612 -0.656 1.00 0.00 H new ATOM 0 HD1 PHE B 821 8.114 -8.884 2.506 1.00 0.00 H new ATOM 0 HD2 PHE B 821 8.346 -12.399 0.047 1.00 0.00 H new ATOM 0 HE1 PHE B 821 9.522 -9.992 4.221 1.00 0.00 H new ATOM 0 HE2 PHE B 821 9.752 -13.506 1.761 1.00 0.00 H new ATOM 0 HZ PHE B 821 10.341 -12.303 3.849 1.00 0.00 H new ATOM 2011 N SER B 822 9.414 -9.838 -2.157 1.00 0.00 N ATOM 2012 CA SER B 822 10.706 -10.287 -2.739 1.00 0.00 C ATOM 2013 C SER B 822 11.554 -9.077 -3.130 1.00 0.00 C ATOM 2014 O SER B 822 12.766 -9.108 -3.060 1.00 0.00 O ATOM 2015 CB SER B 822 10.318 -11.091 -3.982 1.00 0.00 C ATOM 2016 OG SER B 822 10.021 -10.201 -5.048 1.00 0.00 O ATOM 0 H SER B 822 8.584 -10.096 -2.691 1.00 0.00 H new ATOM 0 HA SER B 822 11.295 -10.877 -2.037 1.00 0.00 H new ATOM 0 HB2 SER B 822 11.133 -11.757 -4.266 1.00 0.00 H new ATOM 0 HB3 SER B 822 9.453 -11.719 -3.767 1.00 0.00 H new ATOM 0 HG SER B 822 9.107 -9.861 -4.946 1.00 0.00 H new ATOM 2022 N LYS B 823 10.929 -8.008 -3.542 1.00 0.00 N ATOM 2023 CA LYS B 823 11.706 -6.800 -3.933 1.00 0.00 C ATOM 2024 C LYS B 823 12.124 -6.008 -2.697 1.00 0.00 C ATOM 2025 O LYS B 823 13.290 -5.807 -2.454 1.00 0.00 O ATOM 2026 CB LYS B 823 10.761 -5.968 -4.799 1.00 0.00 C ATOM 2027 CG LYS B 823 10.468 -6.712 -6.106 1.00 0.00 C ATOM 2028 CD LYS B 823 11.781 -7.049 -6.818 1.00 0.00 C ATOM 2029 CE LYS B 823 11.555 -7.040 -8.331 1.00 0.00 C ATOM 2030 NZ LYS B 823 12.917 -7.168 -8.920 1.00 0.00 N ATOM 0 H LYS B 823 9.916 -7.920 -3.624 1.00 0.00 H new ATOM 0 HA LYS B 823 12.619 -7.065 -4.466 1.00 0.00 H new ATOM 0 HB2 LYS B 823 9.832 -5.778 -4.261 1.00 0.00 H new ATOM 0 HB3 LYS B 823 11.209 -4.998 -5.014 1.00 0.00 H new ATOM 0 HG2 LYS B 823 9.912 -7.626 -5.898 1.00 0.00 H new ATOM 0 HG3 LYS B 823 9.841 -6.098 -6.752 1.00 0.00 H new ATOM 0 HD2 LYS B 823 12.550 -6.324 -6.550 1.00 0.00 H new ATOM 0 HD3 LYS B 823 12.140 -8.027 -6.499 1.00 0.00 H new ATOM 0 HE2 LYS B 823 10.912 -7.864 -8.640 1.00 0.00 H new ATOM 0 HE3 LYS B 823 11.070 -6.119 -8.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 823 12.848 -7.170 -9.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 823 13.505 -6.366 -8.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 823 13.351 -8.057 -8.601 1.00 0.00 H new ATOM 2044 N ILE B 824 11.186 -5.552 -1.911 1.00 0.00 N ATOM 2045 CA ILE B 824 11.561 -4.755 -0.706 1.00 0.00 C ATOM 2046 C ILE B 824 12.618 -5.489 0.122 1.00 0.00 C ATOM 2047 O ILE B 824 13.500 -4.881 0.695 1.00 0.00 O ATOM 2048 CB ILE B 824 10.277 -4.567 0.120 1.00 0.00 C ATOM 2049 CG1 ILE B 824 9.491 -5.880 0.219 1.00 0.00 C ATOM 2050 CG2 ILE B 824 9.399 -3.499 -0.529 1.00 0.00 C ATOM 2051 CD1 ILE B 824 9.364 -6.281 1.686 1.00 0.00 C ATOM 0 H ILE B 824 10.185 -5.695 -2.048 1.00 0.00 H new ATOM 0 HA ILE B 824 11.987 -3.795 -0.998 1.00 0.00 H new ATOM 0 HB ILE B 824 10.560 -4.254 1.125 1.00 0.00 H new ATOM 0 HG12 ILE B 824 8.502 -5.760 -0.224 1.00 0.00 H new ATOM 0 HG13 ILE B 824 9.999 -6.665 -0.342 1.00 0.00 H new ATOM 0 HG21 ILE B 824 8.490 -3.368 0.059 1.00 0.00 H new ATOM 0 HG22 ILE B 824 9.944 -2.556 -0.570 1.00 0.00 H new ATOM 0 HG23 ILE B 824 9.136 -3.810 -1.540 1.00 0.00 H new ATOM 0 HD11 ILE B 824 8.806 -7.214 1.761 1.00 0.00 H new ATOM 0 HD12 ILE B 824 10.357 -6.417 2.113 1.00 0.00 H new ATOM 0 HD13 ILE B 824 8.838 -5.498 2.233 1.00 0.00 H new ATOM 2063 N LYS B 825 12.539 -6.789 0.194 1.00 0.00 N ATOM 2064 CA LYS B 825 13.553 -7.547 0.976 1.00 0.00 C ATOM 2065 C LYS B 825 14.876 -7.580 0.214 1.00 0.00 C ATOM 2066 O LYS B 825 15.929 -7.323 0.761 1.00 0.00 O ATOM 2067 CB LYS B 825 12.978 -8.956 1.115 1.00 0.00 C ATOM 2068 CG LYS B 825 13.521 -9.592 2.395 1.00 0.00 C ATOM 2069 CD LYS B 825 14.020 -11.007 2.101 1.00 0.00 C ATOM 2070 CE LYS B 825 15.100 -10.960 1.018 1.00 0.00 C ATOM 2071 NZ LYS B 825 15.974 -12.135 1.298 1.00 0.00 N ATOM 0 H LYS B 825 11.819 -7.356 -0.253 1.00 0.00 H new ATOM 0 HA LYS B 825 13.752 -7.095 1.948 1.00 0.00 H new ATOM 0 HB2 LYS B 825 11.889 -8.917 1.147 1.00 0.00 H new ATOM 0 HB3 LYS B 825 13.250 -9.561 0.250 1.00 0.00 H new ATOM 0 HG2 LYS B 825 14.334 -8.986 2.796 1.00 0.00 H new ATOM 0 HG3 LYS B 825 12.741 -9.623 3.156 1.00 0.00 H new ATOM 0 HD2 LYS B 825 14.422 -11.457 3.009 1.00 0.00 H new ATOM 0 HD3 LYS B 825 13.191 -11.634 1.774 1.00 0.00 H new ATOM 0 HE2 LYS B 825 14.663 -11.021 0.021 1.00 0.00 H new ATOM 0 HE3 LYS B 825 15.664 -10.028 1.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 825 16.741 -12.172 0.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 825 16.381 -12.046 2.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 825 15.411 -13.008 1.242 1.00 0.00 H new ATOM 2085 N GLU B 826 14.824 -7.880 -1.053 1.00 0.00 N ATOM 2086 CA GLU B 826 16.072 -7.894 -1.867 1.00 0.00 C ATOM 2087 C GLU B 826 16.584 -6.463 -2.047 1.00 0.00 C ATOM 2088 O GLU B 826 17.758 -6.229 -2.255 1.00 0.00 O ATOM 2089 CB GLU B 826 15.661 -8.488 -3.215 1.00 0.00 C ATOM 2090 CG GLU B 826 15.292 -9.963 -3.034 1.00 0.00 C ATOM 2091 CD GLU B 826 16.545 -10.827 -3.190 1.00 0.00 C ATOM 2092 OE1 GLU B 826 17.339 -10.858 -2.264 1.00 0.00 O ATOM 2093 OE2 GLU B 826 16.689 -11.443 -4.233 1.00 0.00 O ATOM 0 H GLU B 826 13.972 -8.116 -1.561 1.00 0.00 H new ATOM 0 HA GLU B 826 16.871 -8.469 -1.399 1.00 0.00 H new ATOM 0 HB2 GLU B 826 14.813 -7.938 -3.623 1.00 0.00 H new ATOM 0 HB3 GLU B 826 16.478 -8.392 -3.931 1.00 0.00 H new ATOM 0 HG2 GLU B 826 14.850 -10.120 -2.050 1.00 0.00 H new ATOM 0 HG3 GLU B 826 14.543 -10.254 -3.770 1.00 0.00 H new ATOM 2100 N ALA B 827 15.702 -5.506 -1.963 1.00 0.00 N ATOM 2101 CA ALA B 827 16.114 -4.084 -2.101 1.00 0.00 C ATOM 2102 C ALA B 827 16.808 -3.630 -0.823 1.00 0.00 C ATOM 2103 O ALA B 827 17.663 -2.767 -0.835 1.00 0.00 O ATOM 2104 CB ALA B 827 14.803 -3.315 -2.291 1.00 0.00 C ATOM 0 H ALA B 827 14.705 -5.651 -1.803 1.00 0.00 H new ATOM 0 HA ALA B 827 16.807 -3.924 -2.927 1.00 0.00 H new ATOM 0 HB1 ALA B 827 15.017 -2.252 -2.401 1.00 0.00 H new ATOM 0 HB2 ALA B 827 14.295 -3.677 -3.185 1.00 0.00 H new ATOM 0 HB3 ALA B 827 14.162 -3.468 -1.422 1.00 0.00 H new ATOM 2110 N GLY B 828 16.440 -4.212 0.282 1.00 0.00 N ATOM 2111 CA GLY B 828 17.068 -3.828 1.571 1.00 0.00 C ATOM 2112 C GLY B 828 16.055 -3.074 2.433 1.00 0.00 C ATOM 2113 O GLY B 828 16.419 -2.427 3.396 1.00 0.00 O ATOM 0 H GLY B 828 15.728 -4.940 0.347 1.00 0.00 H new ATOM 0 HA2 GLY B 828 17.416 -4.717 2.096 1.00 0.00 H new ATOM 0 HA3 GLY B 828 17.942 -3.203 1.389 1.00 0.00 H new ATOM 2117 N LEU B 829 14.785 -3.139 2.107 1.00 0.00 N ATOM 2118 CA LEU B 829 13.788 -2.418 2.950 1.00 0.00 C ATOM 2119 C LEU B 829 13.471 -3.276 4.168 1.00 0.00 C ATOM 2120 O LEU B 829 13.184 -2.777 5.238 1.00 0.00 O ATOM 2121 CB LEU B 829 12.495 -2.225 2.123 1.00 0.00 C ATOM 2122 CG LEU B 829 12.691 -1.578 0.720 1.00 0.00 C ATOM 2123 CD1 LEU B 829 11.791 -0.344 0.623 1.00 0.00 C ATOM 2124 CD2 LEU B 829 14.130 -1.151 0.428 1.00 0.00 C ATOM 0 H LEU B 829 14.405 -3.650 1.310 1.00 0.00 H new ATOM 0 HA LEU B 829 14.182 -1.452 3.265 1.00 0.00 H new ATOM 0 HB2 LEU B 829 12.018 -3.197 1.993 1.00 0.00 H new ATOM 0 HB3 LEU B 829 11.806 -1.606 2.697 1.00 0.00 H new ATOM 0 HG LEU B 829 12.433 -2.340 -0.015 1.00 0.00 H new ATOM 0 HD11 LEU B 829 11.916 0.122 -0.355 1.00 0.00 H new ATOM 0 HD12 LEU B 829 10.750 -0.641 0.753 1.00 0.00 H new ATOM 0 HD13 LEU B 829 12.065 0.368 1.402 1.00 0.00 H new ATOM 0 HD21 LEU B 829 14.184 -0.710 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU B 829 14.449 -0.417 1.168 1.00 0.00 H new ATOM 0 HD23 LEU B 829 14.784 -2.021 0.475 1.00 0.00 H new ATOM 2136 N ILE B 830 13.479 -4.571 4.000 1.00 0.00 N ATOM 2137 CA ILE B 830 13.219 -5.463 5.144 1.00 0.00 C ATOM 2138 C ILE B 830 14.315 -6.500 5.206 1.00 0.00 C ATOM 2139 O ILE B 830 14.084 -7.684 5.064 1.00 0.00 O ATOM 2140 CB ILE B 830 11.873 -6.126 4.877 1.00 0.00 C ATOM 2141 CG1 ILE B 830 10.834 -5.038 4.634 1.00 0.00 C ATOM 2142 CG2 ILE B 830 11.475 -6.969 6.093 1.00 0.00 C ATOM 2143 CD1 ILE B 830 9.439 -5.653 4.538 1.00 0.00 C ATOM 0 H ILE B 830 13.656 -5.042 3.113 1.00 0.00 H new ATOM 0 HA ILE B 830 13.199 -4.925 6.092 1.00 0.00 H new ATOM 0 HB ILE B 830 11.936 -6.773 4.002 1.00 0.00 H new ATOM 0 HG12 ILE B 830 10.863 -4.310 5.444 1.00 0.00 H new ATOM 0 HG13 ILE B 830 11.067 -4.501 3.714 1.00 0.00 H new ATOM 0 HG21 ILE B 830 10.512 -7.445 5.906 1.00 0.00 H new ATOM 0 HG22 ILE B 830 12.231 -7.735 6.268 1.00 0.00 H new ATOM 0 HG23 ILE B 830 11.398 -6.328 6.971 1.00 0.00 H new ATOM 0 HD11 ILE B 830 8.705 -4.866 4.364 1.00 0.00 H new ATOM 0 HD12 ILE B 830 9.411 -6.364 3.712 1.00 0.00 H new ATOM 0 HD13 ILE B 830 9.204 -6.169 5.469 1.00 0.00 H new ATOM 2155 N ASP B 831 15.504 -6.064 5.487 1.00 0.00 N ATOM 2156 CA ASP B 831 16.625 -7.024 5.636 1.00 0.00 C ATOM 2157 C ASP B 831 16.347 -7.978 6.805 1.00 0.00 C ATOM 2158 O ASP B 831 17.093 -8.907 7.041 1.00 0.00 O ATOM 2159 CB ASP B 831 17.852 -6.160 5.932 1.00 0.00 C ATOM 2160 CG ASP B 831 18.873 -6.320 4.804 1.00 0.00 C ATOM 2161 OD1 ASP B 831 19.570 -7.321 4.800 1.00 0.00 O ATOM 2162 OD2 ASP B 831 18.939 -5.439 3.962 1.00 0.00 O ATOM 0 H ASP B 831 15.750 -5.083 5.620 1.00 0.00 H new ATOM 0 HA ASP B 831 16.765 -7.638 4.746 1.00 0.00 H new ATOM 0 HB2 ASP B 831 17.559 -5.114 6.026 1.00 0.00 H new ATOM 0 HB3 ASP B 831 18.296 -6.454 6.883 1.00 0.00 H new ATOM 2167 N LYS B 832 15.280 -7.766 7.543 1.00 0.00 N ATOM 2168 CA LYS B 832 14.984 -8.679 8.684 1.00 0.00 C ATOM 2169 C LYS B 832 14.205 -9.903 8.199 1.00 0.00 C ATOM 2170 O LYS B 832 13.205 -9.715 7.527 1.00 0.00 O ATOM 2171 CB LYS B 832 14.129 -7.852 9.644 1.00 0.00 C ATOM 2172 CG LYS B 832 14.990 -7.382 10.819 1.00 0.00 C ATOM 2173 CD LYS B 832 14.263 -7.667 12.136 1.00 0.00 C ATOM 2174 CE LYS B 832 15.202 -8.414 13.085 1.00 0.00 C ATOM 2175 NZ LYS B 832 14.389 -9.547 13.613 1.00 0.00 N ATOM 2176 OXT LYS B 832 14.622 -11.007 8.509 1.00 0.00 O ATOM 0 H LYS B 832 14.612 -7.008 7.403 1.00 0.00 H new ATOM 0 HA LYS B 832 15.893 -9.048 9.159 1.00 0.00 H new ATOM 0 HB2 LYS B 832 13.706 -6.993 9.123 1.00 0.00 H new ATOM 0 HB3 LYS B 832 13.292 -8.448 10.008 1.00 0.00 H new ATOM 0 HG2 LYS B 832 15.952 -7.894 10.805 1.00 0.00 H new ATOM 0 HG3 LYS B 832 15.195 -6.315 10.729 1.00 0.00 H new ATOM 0 HD2 LYS B 832 13.935 -6.733 12.592 1.00 0.00 H new ATOM 0 HD3 LYS B 832 13.369 -8.262 11.949 1.00 0.00 H new ATOM 0 HE2 LYS B 832 16.089 -8.773 12.562 1.00 0.00 H new ATOM 0 HE3 LYS B 832 15.548 -7.766 13.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 14.964 -10.109 14.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 13.556 -9.174 14.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 14.080 -10.150 12.824 1.00 0.00 H new TER 2190 LYS B 832