USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1027 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 5 ALY H2 : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD NoAdj-H: A 5 ALY H : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD Set 1.1: B 119 CYS SG : rot -167:sc= 0.322 USER MOD Set 1.2: B 123 ASN : amide:sc= -1.85! K(o=-1.5!,f=-2.1) USER MOD Set 2.1: B 96 ASN : amide:sc= 0.786 K(o=1.3,f=-4.9!) USER MOD Set 2.2: B 102 TYR OH : rot -98:sc= 0.545 USER MOD Set 3.1: B 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: B 69 SER OG : rot 180:sc= 0 USER MOD Single : A 1 SER N :NH3+ 148:sc= 0.0113 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc=0.000202 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 45 SER OG : rot 180:sc= 0.0259 USER MOD Single : B 46 SER OG : rot 180:sc= 0.0543 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 92:sc= 1.25 USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 THR OG1 : rot 180:sc= 0 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc=-0.00273 X(o=-0.0027,f=0) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl 178:sc= -0.14 (180deg=-0.185) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl -159:sc= -0.0541 (180deg=-0.461) USER MOD Single : B 94 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00198) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc=-0.00433 X(o=-0.0043,f=-0.0043) USER MOD Single : B 113 ASN : amide:sc= 0.838 K(o=0.84,f=0) USER MOD Single : B 117 SER OG : rot -16:sc= 0.0186 USER MOD Single : B 118 ASN : amide:sc= 0.501 K(o=0.5,f=-0.6) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 90:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 127 THR OG1 : rot 180:sc= 0.045 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= -0.145 K(o=-0.15,f=-0.72) USER MOD Single : B 146 GLN :FLIP amide:sc= -0.913 F(o=-1.5,f=-0.91) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 MET CE :methyl -154:sc= -0.882 (180deg=-1.5) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 159 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc=0.000101 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 24.333 -7.433 15.834 1.00 0.00 N ATOM 2 CA SER A 1 22.935 -7.897 15.975 1.00 0.00 C ATOM 3 C SER A 1 21.986 -7.094 15.087 1.00 0.00 C ATOM 4 O SER A 1 22.164 -5.885 14.912 1.00 0.00 O ATOM 5 CB SER A 1 22.471 -7.821 17.433 1.00 0.00 C ATOM 6 OG SER A 1 23.327 -8.605 18.253 1.00 0.00 O ATOM 0 H1 SER A 1 24.833 -7.557 16.738 1.00 0.00 H new ATOM 0 H2 SER A 1 24.810 -7.988 15.095 1.00 0.00 H new ATOM 0 H3 SER A 1 24.340 -6.427 15.570 1.00 0.00 H new ATOM 0 HA SER A 1 22.911 -8.938 15.653 1.00 0.00 H new ATOM 0 HB2 SER A 1 22.476 -6.785 17.772 1.00 0.00 H new ATOM 0 HB3 SER A 1 21.445 -8.179 17.517 1.00 0.00 H new ATOM 0 HG SER A 1 23.027 -8.552 19.184 1.00 0.00 H new ATOM 14 N GLY A 2 20.968 -7.763 14.529 1.00 0.00 N ATOM 15 CA GLY A 2 19.927 -7.175 13.670 1.00 0.00 C ATOM 16 C GLY A 2 20.260 -7.293 12.180 1.00 0.00 C ATOM 17 O GLY A 2 21.146 -6.593 11.684 1.00 0.00 O ATOM 0 H GLY A 2 20.841 -8.765 14.668 1.00 0.00 H new ATOM 0 HA2 GLY A 2 18.976 -7.670 13.867 1.00 0.00 H new ATOM 0 HA3 GLY A 2 19.799 -6.124 13.928 1.00 0.00 H new ATOM 21 N ARG A 3 19.516 -8.151 11.469 1.00 0.00 N ATOM 22 CA ARG A 3 19.606 -8.353 10.010 1.00 0.00 C ATOM 23 C ARG A 3 18.559 -7.552 9.209 1.00 0.00 C ATOM 24 O ARG A 3 18.692 -7.430 7.988 1.00 0.00 O ATOM 25 CB ARG A 3 19.485 -9.858 9.692 1.00 0.00 C ATOM 26 CG ARG A 3 20.833 -10.585 9.759 1.00 0.00 C ATOM 27 CD ARG A 3 20.658 -12.077 9.424 1.00 0.00 C ATOM 28 NE ARG A 3 21.921 -12.681 8.954 1.00 0.00 N ATOM 29 CZ ARG A 3 22.431 -12.596 7.726 1.00 0.00 C ATOM 30 NH1 ARG A 3 21.797 -11.993 6.741 1.00 0.00 N ATOM 31 NH2 ARG A 3 23.607 -13.120 7.461 1.00 0.00 N ATOM 0 H ARG A 3 18.810 -8.745 11.905 1.00 0.00 H new ATOM 0 HA ARG A 3 20.579 -7.973 9.697 1.00 0.00 H new ATOM 0 HB2 ARG A 3 18.792 -10.320 10.395 1.00 0.00 H new ATOM 0 HB3 ARG A 3 19.059 -9.982 8.697 1.00 0.00 H new ATOM 0 HG2 ARG A 3 21.534 -10.129 9.060 1.00 0.00 H new ATOM 0 HG3 ARG A 3 21.262 -10.478 10.755 1.00 0.00 H new ATOM 0 HD2 ARG A 3 20.306 -12.610 10.307 1.00 0.00 H new ATOM 0 HD3 ARG A 3 19.892 -12.191 8.657 1.00 0.00 H new ATOM 0 HE ARG A 3 22.456 -13.217 9.637 1.00 0.00 H new ATOM 0 HH11 ARG A 3 20.883 -11.571 6.906 1.00 0.00 H new ATOM 0 HH12 ARG A 3 22.220 -11.948 5.814 1.00 0.00 H new ATOM 0 HH21 ARG A 3 24.132 -13.593 8.196 1.00 0.00 H new ATOM 0 HH22 ARG A 3 23.995 -13.053 6.520 1.00 0.00 H new ATOM 45 N GLY A 4 17.525 -7.012 9.865 1.00 0.00 N ATOM 46 CA GLY A 4 16.471 -6.194 9.246 1.00 0.00 C ATOM 47 C GLY A 4 16.730 -4.698 9.403 1.00 0.00 C ATOM 48 O GLY A 4 17.315 -4.266 10.397 1.00 0.00 O ATOM 0 H GLY A 4 17.393 -7.134 10.869 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.400 -6.439 8.186 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.510 -6.443 9.696 1.00 0.00 H new HETATM 52 OH ALY A 5 12.094 -1.889 8.039 1.00 0.00 O HETATM 53 CH ALY A 5 11.269 -0.981 8.030 1.00 0.00 C HETATM 54 CH3 ALY A 5 9.891 -1.249 7.472 1.00 0.00 C HETATM 55 NZ ALY A 5 11.475 0.263 8.479 1.00 0.00 N HETATM 56 CE ALY A 5 12.671 0.894 9.071 1.00 0.00 C HETATM 57 CD ALY A 5 13.622 -0.058 9.829 1.00 0.00 C HETATM 58 CG ALY A 5 14.763 -0.567 8.928 1.00 0.00 C HETATM 59 CB ALY A 5 15.441 -1.829 9.479 1.00 0.00 C HETATM 60 CA ALY A 5 16.394 -2.432 8.422 1.00 0.00 C HETATM 61 N ALY A 5 16.277 -3.905 8.425 1.00 0.00 N HETATM 62 C ALY A 5 17.863 -1.946 8.477 1.00 0.00 C HETATM 63 O ALY A 5 18.188 -0.908 9.061 1.00 0.00 O HETATM 0 HH33 ALY A 5 9.974 -1.553 6.429 1.00 0.00 H new HETATM 0 HH32 ALY A 5 9.415 -2.045 8.045 1.00 0.00 H new HETATM 0 HH31 ALY A 5 9.289 -0.343 7.539 1.00 0.00 H new HETATM 0 HZ ALY A 5 10.667 0.881 8.398 1.00 0.00 H new HETATM 0 HG3 ALY A 5 15.509 0.220 8.815 1.00 0.00 H new HETATM 0 HG2 ALY A 5 14.368 -0.777 7.934 1.00 0.00 H new HETATM 0 HE3 ALY A 5 12.345 1.676 9.757 1.00 0.00 H new HETATM 0 HE2 ALY A 5 13.233 1.383 8.275 1.00 0.00 H new HETATM 0 HD3 ALY A 5 13.056 -0.907 10.213 1.00 0.00 H new HETATM 0 HD2 ALY A 5 14.043 0.460 10.691 1.00 0.00 H new HETATM 0 HCA ALY A 5 16.057 -2.042 7.461 1.00 0.00 H new HETATM 0 HB3 ALY A 5 14.685 -2.563 9.758 1.00 0.00 H new HETATM 0 HB2 ALY A 5 15.998 -1.585 10.384 1.00 0.00 H new ATOM 78 N GLY A 6 18.756 -2.715 7.837 1.00 0.00 N ATOM 79 CA GLY A 6 20.165 -2.386 7.594 1.00 0.00 C ATOM 80 C GLY A 6 20.962 -3.581 7.055 1.00 0.00 C ATOM 81 O GLY A 6 20.908 -4.668 7.635 1.00 0.00 O ATOM 0 H GLY A 6 18.501 -3.627 7.457 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.225 -1.562 6.882 1.00 0.00 H new ATOM 0 HA3 GLY A 6 20.619 -2.039 8.522 1.00 0.00 H new ATOM 85 N GLY A 7 21.705 -3.381 5.958 1.00 0.00 N ATOM 86 CA GLY A 7 22.532 -4.402 5.288 1.00 0.00 C ATOM 87 C GLY A 7 24.033 -4.199 5.527 1.00 0.00 C ATOM 88 O GLY A 7 24.523 -3.069 5.506 1.00 0.00 O ATOM 0 H GLY A 7 21.750 -2.474 5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.242 -5.390 5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.333 -4.379 4.217 1.00 0.00 H new ATOM 92 N LYS A 8 24.771 -5.301 5.701 1.00 0.00 N ATOM 93 CA LYS A 8 26.241 -5.327 5.874 1.00 0.00 C ATOM 94 C LYS A 8 26.992 -5.907 4.646 1.00 0.00 C ATOM 95 O LYS A 8 28.225 -5.881 4.590 1.00 0.00 O ATOM 96 CB LYS A 8 26.550 -6.120 7.167 1.00 0.00 C ATOM 97 CG LYS A 8 27.922 -5.787 7.788 1.00 0.00 C ATOM 98 CD LYS A 8 28.351 -6.797 8.866 1.00 0.00 C ATOM 99 CE LYS A 8 27.410 -6.879 10.078 1.00 0.00 C ATOM 100 NZ LYS A 8 27.451 -5.648 10.908 1.00 0.00 N ATOM 0 H LYS A 8 24.356 -6.232 5.727 1.00 0.00 H new ATOM 0 HA LYS A 8 26.606 -4.303 5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 8 25.770 -5.918 7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 8 26.511 -7.187 6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.675 -5.762 7.001 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.885 -4.789 8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 8 28.423 -7.785 8.411 1.00 0.00 H new ATOM 0 HD3 LYS A 8 29.349 -6.533 9.215 1.00 0.00 H new ATOM 0 HE2 LYS A 8 26.390 -7.048 9.732 1.00 0.00 H new ATOM 0 HE3 LYS A 8 27.685 -7.737 10.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 26.801 -5.750 11.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 28.418 -5.499 11.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 27.163 -4.831 10.332 1.00 0.00 H new ATOM 114 N GLY A 9 26.262 -6.453 3.662 1.00 0.00 N ATOM 115 CA GLY A 9 26.815 -7.219 2.530 1.00 0.00 C ATOM 116 C GLY A 9 27.046 -8.707 2.846 1.00 0.00 C ATOM 117 O GLY A 9 27.746 -9.383 2.090 1.00 0.00 O ATOM 0 H GLY A 9 25.246 -6.373 3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 9 26.136 -7.138 1.681 1.00 0.00 H new ATOM 0 HA3 GLY A 9 27.760 -6.770 2.226 1.00 0.00 H new ATOM 121 N LEU A 10 26.467 -9.209 3.949 1.00 0.00 N ATOM 122 CA LEU A 10 26.595 -10.569 4.507 1.00 0.00 C ATOM 123 C LEU A 10 25.253 -11.062 5.099 1.00 0.00 C ATOM 124 O LEU A 10 25.008 -12.292 5.108 1.00 0.00 O ATOM 125 CB LEU A 10 27.715 -10.579 5.582 1.00 0.00 C ATOM 126 CG LEU A 10 29.155 -10.300 5.107 1.00 0.00 C ATOM 127 CD1 LEU A 10 30.083 -10.240 6.321 1.00 0.00 C ATOM 128 CD2 LEU A 10 29.675 -11.392 4.171 1.00 0.00 C ATOM 129 OXT LEU A 10 24.449 -10.221 5.563 1.00 0.00 O ATOM 0 H LEU A 10 25.849 -8.631 4.519 1.00 0.00 H new ATOM 0 HA LEU A 10 26.863 -11.256 3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 10 27.461 -9.839 6.340 1.00 0.00 H new ATOM 0 HB3 LEU A 10 27.704 -11.553 6.071 1.00 0.00 H new ATOM 0 HG LEU A 10 29.141 -9.354 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 10 31.103 -10.043 5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 10 29.758 -9.442 6.989 1.00 0.00 H new ATOM 0 HD13 LEU A 10 30.051 -11.192 6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 10 30.693 -11.153 3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 10 29.669 -12.350 4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 10 29.034 -11.453 3.291 1.00 0.00 H new TER 141 LEU A 10 ATOM 142 N GLY B 41 -27.101 12.416 -13.872 1.00 0.00 N ATOM 143 CA GLY B 41 -26.344 13.600 -14.329 1.00 0.00 C ATOM 144 C GLY B 41 -26.565 13.877 -15.811 1.00 0.00 C ATOM 145 O GLY B 41 -27.556 13.430 -16.392 1.00 0.00 O ATOM 0 HA2 GLY B 41 -26.646 14.471 -13.748 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -25.281 13.446 -14.143 1.00 0.00 H new ATOM 151 N SER B 42 -25.637 14.603 -16.440 1.00 0.00 N ATOM 152 CA SER B 42 -25.736 15.025 -17.855 1.00 0.00 C ATOM 153 C SER B 42 -24.421 14.812 -18.630 1.00 0.00 C ATOM 154 O SER B 42 -24.416 14.143 -19.666 1.00 0.00 O ATOM 155 CB SER B 42 -26.159 16.503 -17.943 1.00 0.00 C ATOM 156 OG SER B 42 -27.419 16.737 -17.322 1.00 0.00 O ATOM 0 H SER B 42 -24.783 14.922 -15.983 1.00 0.00 H new ATOM 0 HA SER B 42 -26.494 14.395 -18.320 1.00 0.00 H new ATOM 0 HB2 SER B 42 -25.400 17.126 -17.469 1.00 0.00 H new ATOM 0 HB3 SER B 42 -26.210 16.804 -18.990 1.00 0.00 H new ATOM 0 HG SER B 42 -27.650 17.686 -17.398 1.00 0.00 H new ATOM 162 N SER B 43 -23.290 15.320 -18.127 1.00 0.00 N ATOM 163 CA SER B 43 -21.954 15.152 -18.740 1.00 0.00 C ATOM 164 C SER B 43 -21.142 13.991 -18.125 1.00 0.00 C ATOM 165 O SER B 43 -20.002 13.738 -18.532 1.00 0.00 O ATOM 166 CB SER B 43 -21.156 16.463 -18.614 1.00 0.00 C ATOM 167 OG SER B 43 -21.857 17.570 -19.173 1.00 0.00 O ATOM 0 H SER B 43 -23.270 15.870 -17.268 1.00 0.00 H new ATOM 0 HA SER B 43 -22.119 14.902 -19.788 1.00 0.00 H new ATOM 0 HB2 SER B 43 -20.946 16.660 -17.563 1.00 0.00 H new ATOM 0 HB3 SER B 43 -20.195 16.352 -19.116 1.00 0.00 H new ATOM 0 HG SER B 43 -21.319 18.383 -19.072 1.00 0.00 H new ATOM 173 N GLY B 44 -21.710 13.295 -17.130 1.00 0.00 N ATOM 174 CA GLY B 44 -21.031 12.304 -16.287 1.00 0.00 C ATOM 175 C GLY B 44 -20.341 12.944 -15.077 1.00 0.00 C ATOM 176 O GLY B 44 -19.947 14.113 -15.104 1.00 0.00 O ATOM 0 H GLY B 44 -22.692 13.412 -16.882 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -21.756 11.567 -15.941 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -20.292 11.769 -16.883 1.00 0.00 H new ATOM 180 N SER B 45 -20.175 12.159 -14.015 1.00 0.00 N ATOM 181 CA SER B 45 -19.432 12.529 -12.798 1.00 0.00 C ATOM 182 C SER B 45 -18.236 11.576 -12.576 1.00 0.00 C ATOM 183 O SER B 45 -17.975 10.681 -13.385 1.00 0.00 O ATOM 184 CB SER B 45 -20.399 12.543 -11.599 1.00 0.00 C ATOM 185 OG SER B 45 -19.831 13.192 -10.469 1.00 0.00 O ATOM 0 H SER B 45 -20.563 11.217 -13.970 1.00 0.00 H new ATOM 0 HA SER B 45 -19.015 13.530 -12.910 1.00 0.00 H new ATOM 0 HB2 SER B 45 -21.322 13.049 -11.883 1.00 0.00 H new ATOM 0 HB3 SER B 45 -20.665 11.519 -11.335 1.00 0.00 H new ATOM 0 HG SER B 45 -20.474 13.183 -9.729 1.00 0.00 H new ATOM 191 N SER B 46 -17.483 11.754 -11.490 1.00 0.00 N ATOM 192 CA SER B 46 -16.329 10.915 -11.139 1.00 0.00 C ATOM 193 C SER B 46 -16.760 9.540 -10.600 1.00 0.00 C ATOM 194 O SER B 46 -16.640 8.529 -11.299 1.00 0.00 O ATOM 195 CB SER B 46 -15.399 11.675 -10.175 1.00 0.00 C ATOM 196 OG SER B 46 -16.096 12.202 -9.050 1.00 0.00 O ATOM 0 H SER B 46 -17.659 12.498 -10.815 1.00 0.00 H new ATOM 0 HA SER B 46 -15.761 10.705 -12.046 1.00 0.00 H new ATOM 0 HB2 SER B 46 -14.612 11.005 -9.830 1.00 0.00 H new ATOM 0 HB3 SER B 46 -14.912 12.489 -10.711 1.00 0.00 H new ATOM 0 HG SER B 46 -15.466 12.674 -8.466 1.00 0.00 H new ATOM 202 N GLY B 47 -17.255 9.496 -9.358 1.00 0.00 N ATOM 203 CA GLY B 47 -17.651 8.302 -8.613 1.00 0.00 C ATOM 204 C GLY B 47 -16.434 7.505 -8.168 1.00 0.00 C ATOM 205 O GLY B 47 -16.152 7.417 -6.976 1.00 0.00 O ATOM 0 H GLY B 47 -17.397 10.348 -8.815 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -18.238 8.592 -7.742 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.291 7.677 -9.236 1.00 0.00 H new ATOM 209 N PHE B 48 -15.695 6.948 -9.129 1.00 0.00 N ATOM 210 CA PHE B 48 -14.562 6.059 -8.902 1.00 0.00 C ATOM 211 C PHE B 48 -13.456 6.718 -8.065 1.00 0.00 C ATOM 212 O PHE B 48 -12.974 6.126 -7.100 1.00 0.00 O ATOM 213 CB PHE B 48 -14.039 5.584 -10.264 1.00 0.00 C ATOM 214 CG PHE B 48 -12.902 4.598 -10.118 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.163 3.334 -9.560 1.00 0.00 C ATOM 216 CD2 PHE B 48 -11.584 4.967 -10.446 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.108 2.451 -9.290 1.00 0.00 C ATOM 218 CE2 PHE B 48 -10.528 4.076 -10.190 1.00 0.00 C ATOM 219 CZ PHE B 48 -10.788 2.831 -9.590 1.00 0.00 C ATOM 0 H PHE B 48 -15.878 7.111 -10.119 1.00 0.00 H new ATOM 0 HA PHE B 48 -14.896 5.202 -8.317 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -14.852 5.121 -10.824 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -13.702 6.444 -10.844 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.179 3.043 -9.339 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -11.385 5.930 -10.892 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.308 1.484 -8.854 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -9.517 4.347 -10.454 1.00 0.00 H new ATOM 0 HZ PHE B 48 -9.971 2.164 -9.359 1.00 0.00 H new ATOM 229 N LEU B 49 -13.117 7.976 -8.371 1.00 0.00 N ATOM 230 CA LEU B 49 -12.111 8.761 -7.643 1.00 0.00 C ATOM 231 C LEU B 49 -12.545 9.101 -6.203 1.00 0.00 C ATOM 232 O LEU B 49 -11.695 9.305 -5.335 1.00 0.00 O ATOM 233 CB LEU B 49 -11.798 10.036 -8.453 1.00 0.00 C ATOM 234 CG LEU B 49 -11.183 9.780 -9.848 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.167 11.090 -10.647 1.00 0.00 C ATOM 236 CD2 LEU B 49 -9.763 9.199 -9.754 1.00 0.00 C ATOM 0 H LEU B 49 -13.541 8.487 -9.145 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.210 8.156 -7.541 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -12.718 10.607 -8.576 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.112 10.657 -7.877 1.00 0.00 H new ATOM 0 HG LEU B 49 -11.801 9.041 -10.358 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -10.734 10.911 -11.631 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.186 11.459 -10.761 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.570 11.832 -10.117 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.370 9.035 -10.757 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.118 9.898 -9.221 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -9.793 8.251 -9.216 1.00 0.00 H new ATOM 248 N ILE B 50 -13.855 9.101 -5.923 1.00 0.00 N ATOM 249 CA ILE B 50 -14.420 9.295 -4.574 1.00 0.00 C ATOM 250 C ILE B 50 -14.266 8.020 -3.731 1.00 0.00 C ATOM 251 O ILE B 50 -14.052 8.103 -2.519 1.00 0.00 O ATOM 252 CB ILE B 50 -15.904 9.745 -4.640 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.116 10.988 -5.543 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.421 10.027 -3.213 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.578 11.184 -5.969 1.00 0.00 C ATOM 0 H ILE B 50 -14.568 8.964 -6.639 1.00 0.00 H new ATOM 0 HA ILE B 50 -13.858 10.093 -4.089 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.472 8.931 -5.091 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.777 11.877 -5.012 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.495 10.892 -6.433 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.463 10.343 -3.259 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.343 9.121 -2.612 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -15.822 10.816 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.658 12.070 -6.599 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -17.914 10.311 -6.528 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.201 11.311 -5.084 1.00 0.00 H new ATOM 267 N LEU B 51 -14.301 6.838 -4.359 1.00 0.00 N ATOM 268 CA LEU B 51 -14.034 5.575 -3.667 1.00 0.00 C ATOM 269 C LEU B 51 -12.597 5.546 -3.163 1.00 0.00 C ATOM 270 O LEU B 51 -12.364 5.215 -2.003 1.00 0.00 O ATOM 271 CB LEU B 51 -14.244 4.354 -4.582 1.00 0.00 C ATOM 272 CG LEU B 51 -15.532 4.337 -5.408 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.517 3.076 -6.267 1.00 0.00 C ATOM 274 CD2 LEU B 51 -16.793 4.426 -4.538 1.00 0.00 C ATOM 0 H LEU B 51 -14.513 6.732 -5.351 1.00 0.00 H new ATOM 0 HA LEU B 51 -14.739 5.518 -2.837 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.398 4.290 -5.267 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.222 3.456 -3.964 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.567 5.222 -6.043 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.425 3.035 -6.869 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -14.647 3.093 -6.923 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.469 2.198 -5.623 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -17.677 4.410 -5.176 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -16.824 3.578 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -16.775 5.353 -3.966 1.00 0.00 H new ATOM 286 N LEU B 52 -11.635 5.893 -4.026 1.00 0.00 N ATOM 287 CA LEU B 52 -10.216 5.730 -3.723 1.00 0.00 C ATOM 288 C LEU B 52 -9.775 6.655 -2.585 1.00 0.00 C ATOM 289 O LEU B 52 -9.092 6.194 -1.671 1.00 0.00 O ATOM 290 CB LEU B 52 -9.356 5.941 -4.980 1.00 0.00 C ATOM 291 CG LEU B 52 -9.711 5.124 -6.236 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.562 5.298 -7.235 1.00 0.00 C ATOM 293 CD2 LEU B 52 -9.961 3.639 -5.933 1.00 0.00 C ATOM 0 H LEU B 52 -11.820 6.291 -4.946 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.066 4.705 -3.384 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.401 6.998 -5.244 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.321 5.721 -4.719 1.00 0.00 H new ATOM 0 HG LEU B 52 -10.649 5.494 -6.650 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -8.778 4.732 -8.141 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.453 6.354 -7.484 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -7.636 4.933 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.207 3.115 -6.857 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.064 3.201 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -10.790 3.545 -5.231 1.00 0.00 H new ATOM 305 N ARG B 53 -10.203 7.928 -2.592 1.00 0.00 N ATOM 306 CA ARG B 53 -9.865 8.886 -1.528 1.00 0.00 C ATOM 307 C ARG B 53 -10.409 8.443 -0.158 1.00 0.00 C ATOM 308 O ARG B 53 -9.714 8.576 0.851 1.00 0.00 O ATOM 309 CB ARG B 53 -10.296 10.319 -1.909 1.00 0.00 C ATOM 310 CG ARG B 53 -11.813 10.538 -1.948 1.00 0.00 C ATOM 311 CD ARG B 53 -12.211 11.921 -2.480 1.00 0.00 C ATOM 312 NE ARG B 53 -11.867 13.001 -1.539 1.00 0.00 N ATOM 313 CZ ARG B 53 -12.164 14.288 -1.685 1.00 0.00 C ATOM 314 NH1 ARG B 53 -12.808 14.741 -2.741 1.00 0.00 N ATOM 315 NH2 ARG B 53 -11.815 15.149 -0.753 1.00 0.00 N ATOM 0 H ARG B 53 -10.789 8.319 -3.330 1.00 0.00 H new ATOM 0 HA ARG B 53 -8.780 8.900 -1.427 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -9.859 11.018 -1.196 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -9.881 10.561 -2.888 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.268 9.770 -2.574 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -12.218 10.412 -0.944 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -11.712 12.099 -3.433 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -13.283 11.939 -2.674 1.00 0.00 H new ATOM 0 HE ARG B 53 -11.354 12.737 -0.698 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -13.095 14.097 -3.478 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.020 15.735 -2.821 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -11.318 14.828 0.078 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -12.041 16.138 -0.862 1.00 0.00 H new ATOM 329 N LYS B 54 -11.599 7.830 -0.117 1.00 0.00 N ATOM 330 CA LYS B 54 -12.169 7.229 1.100 1.00 0.00 C ATOM 331 C LYS B 54 -11.457 5.924 1.514 1.00 0.00 C ATOM 332 O LYS B 54 -11.192 5.711 2.700 1.00 0.00 O ATOM 333 CB LYS B 54 -13.674 6.999 0.884 1.00 0.00 C ATOM 334 CG LYS B 54 -14.412 8.342 0.877 1.00 0.00 C ATOM 335 CD LYS B 54 -15.918 8.163 0.686 1.00 0.00 C ATOM 336 CE LYS B 54 -16.549 9.552 0.790 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.029 9.499 0.685 1.00 0.00 N ATOM 0 H LYS B 54 -12.201 7.735 -0.935 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.015 7.923 1.926 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -13.839 6.479 -0.059 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.070 6.361 1.674 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.224 8.864 1.815 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.017 8.970 0.078 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.133 7.713 -0.283 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.327 7.496 1.445 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.269 10.007 1.740 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.152 10.191 0.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.417 10.461 0.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.297 9.088 -0.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.411 8.911 1.453 1.00 0.00 H new ATOM 351 N THR B 55 -11.106 5.074 0.537 1.00 0.00 N ATOM 352 CA THR B 55 -10.492 3.744 0.732 1.00 0.00 C ATOM 353 C THR B 55 -9.067 3.858 1.254 1.00 0.00 C ATOM 354 O THR B 55 -8.720 3.164 2.205 1.00 0.00 O ATOM 355 CB THR B 55 -10.539 2.926 -0.568 1.00 0.00 C ATOM 356 OG1 THR B 55 -11.881 2.813 -0.976 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.020 1.499 -0.398 1.00 0.00 C ATOM 0 H THR B 55 -11.246 5.299 -0.448 1.00 0.00 H new ATOM 0 HA THR B 55 -11.075 3.217 1.487 1.00 0.00 H new ATOM 0 HB THR B 55 -9.909 3.447 -1.289 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.102 3.552 -1.581 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.080 0.974 -1.351 1.00 0.00 H new ATOM 0 HG22 THR B 55 -8.983 1.526 -0.063 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.627 0.977 0.342 1.00 0.00 H new ATOM 365 N LEU B 56 -8.259 4.772 0.709 1.00 0.00 N ATOM 366 CA LEU B 56 -6.869 4.991 1.128 1.00 0.00 C ATOM 367 C LEU B 56 -6.755 5.344 2.620 1.00 0.00 C ATOM 368 O LEU B 56 -5.860 4.844 3.301 1.00 0.00 O ATOM 369 CB LEU B 56 -6.262 6.075 0.216 1.00 0.00 C ATOM 370 CG LEU B 56 -4.778 6.393 0.490 1.00 0.00 C ATOM 371 CD1 LEU B 56 -3.854 5.179 0.318 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.308 7.486 -0.474 1.00 0.00 C ATOM 0 H LEU B 56 -8.555 5.390 -0.047 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.304 4.066 1.018 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.365 5.757 -0.821 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -6.842 6.991 0.328 1.00 0.00 H new ATOM 0 HG LEU B 56 -4.717 6.713 1.530 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -2.825 5.473 0.526 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.154 4.393 1.011 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -3.926 4.809 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.259 7.713 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.423 7.139 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -4.907 8.385 -0.325 1.00 0.00 H new ATOM 384 N GLU B 57 -7.695 6.128 3.153 1.00 0.00 N ATOM 385 CA GLU B 57 -7.751 6.451 4.584 1.00 0.00 C ATOM 386 C GLU B 57 -8.158 5.246 5.454 1.00 0.00 C ATOM 387 O GLU B 57 -7.806 5.209 6.634 1.00 0.00 O ATOM 388 CB GLU B 57 -8.714 7.625 4.835 1.00 0.00 C ATOM 389 CG GLU B 57 -8.246 8.933 4.185 1.00 0.00 C ATOM 390 CD GLU B 57 -9.160 10.104 4.578 1.00 0.00 C ATOM 391 OE1 GLU B 57 -10.334 10.144 4.140 1.00 0.00 O ATOM 392 OE2 GLU B 57 -8.708 11.000 5.333 1.00 0.00 O ATOM 0 H GLU B 57 -8.440 6.558 2.605 1.00 0.00 H new ATOM 0 HA GLU B 57 -6.740 6.735 4.877 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -9.701 7.367 4.450 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -8.821 7.777 5.909 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -7.222 9.148 4.490 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -8.238 8.822 3.101 1.00 0.00 H new ATOM 399 N GLN B 58 -8.836 4.233 4.897 1.00 0.00 N ATOM 400 CA GLN B 58 -9.153 2.989 5.605 1.00 0.00 C ATOM 401 C GLN B 58 -7.970 2.009 5.599 1.00 0.00 C ATOM 402 O GLN B 58 -7.827 1.253 6.559 1.00 0.00 O ATOM 403 CB GLN B 58 -10.429 2.341 5.043 1.00 0.00 C ATOM 404 CG GLN B 58 -11.677 3.196 5.313 1.00 0.00 C ATOM 405 CD GLN B 58 -12.974 2.466 4.956 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.140 1.908 3.876 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.946 2.433 5.847 1.00 0.00 N ATOM 0 H GLN B 58 -9.181 4.256 3.937 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.344 3.247 6.647 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.317 2.192 3.969 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.562 1.355 5.489 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.700 3.478 6.366 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -11.613 4.119 4.737 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -13.826 2.891 6.750 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.818 1.949 5.633 1.00 0.00 H new ATOM 416 N LEU B 59 -7.077 2.049 4.595 1.00 0.00 N ATOM 417 CA LEU B 59 -5.814 1.294 4.638 1.00 0.00 C ATOM 418 C LEU B 59 -4.880 1.830 5.737 1.00 0.00 C ATOM 419 O LEU B 59 -4.132 1.055 6.333 1.00 0.00 O ATOM 420 CB LEU B 59 -5.077 1.319 3.278 1.00 0.00 C ATOM 421 CG LEU B 59 -5.496 0.330 2.172 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.668 -1.099 2.698 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.752 0.775 1.427 1.00 0.00 C ATOM 0 H LEU B 59 -7.207 2.596 3.744 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.079 0.262 4.866 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.175 2.325 2.871 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.018 1.158 3.477 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.671 0.329 1.460 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -5.963 -1.755 1.879 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.725 -1.447 3.120 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.438 -1.113 3.469 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.000 0.041 0.660 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.581 0.860 2.130 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.573 1.743 0.958 1.00 0.00 H new ATOM 435 N GLN B 60 -4.946 3.129 6.050 1.00 0.00 N ATOM 436 CA GLN B 60 -4.159 3.732 7.131 1.00 0.00 C ATOM 437 C GLN B 60 -4.649 3.323 8.533 1.00 0.00 C ATOM 438 O GLN B 60 -3.858 3.337 9.477 1.00 0.00 O ATOM 439 CB GLN B 60 -4.138 5.262 6.988 1.00 0.00 C ATOM 440 CG GLN B 60 -3.358 5.723 5.747 1.00 0.00 C ATOM 441 CD GLN B 60 -3.130 7.233 5.752 1.00 0.00 C ATOM 442 OE1 GLN B 60 -3.905 8.014 5.211 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.066 7.707 6.372 1.00 0.00 N ATOM 0 H GLN B 60 -5.547 3.792 5.560 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.144 3.347 7.034 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.161 5.633 6.929 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -3.690 5.702 7.879 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.397 5.210 5.710 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -3.905 5.441 4.848 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -1.413 7.068 6.826 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -1.896 8.712 6.397 1.00 0.00 H new ATOM 452 N GLU B 61 -5.908 2.889 8.682 1.00 0.00 N ATOM 453 CA GLU B 61 -6.415 2.309 9.937 1.00 0.00 C ATOM 454 C GLU B 61 -5.835 0.907 10.220 1.00 0.00 C ATOM 455 O GLU B 61 -5.941 0.410 11.344 1.00 0.00 O ATOM 456 CB GLU B 61 -7.953 2.251 9.946 1.00 0.00 C ATOM 457 CG GLU B 61 -8.609 3.635 9.880 1.00 0.00 C ATOM 458 CD GLU B 61 -10.132 3.528 10.034 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.828 3.235 9.033 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.647 3.740 11.160 1.00 0.00 O ATOM 0 H GLU B 61 -6.604 2.929 7.938 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.079 2.973 10.734 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.293 1.654 9.100 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.286 1.741 10.850 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.204 4.272 10.667 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.368 4.111 8.929 1.00 0.00 H new ATOM 467 N LYS B 62 -5.201 0.267 9.228 1.00 0.00 N ATOM 468 CA LYS B 62 -4.561 -1.052 9.345 1.00 0.00 C ATOM 469 C LYS B 62 -3.050 -0.968 9.674 1.00 0.00 C ATOM 470 O LYS B 62 -2.389 -1.995 9.841 1.00 0.00 O ATOM 471 CB LYS B 62 -4.847 -1.866 8.067 1.00 0.00 C ATOM 472 CG LYS B 62 -6.321 -1.874 7.622 1.00 0.00 C ATOM 473 CD LYS B 62 -7.314 -2.293 8.717 1.00 0.00 C ATOM 474 CE LYS B 62 -8.736 -2.179 8.171 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.754 -2.500 9.204 1.00 0.00 N ATOM 0 H LYS B 62 -5.116 0.665 8.293 1.00 0.00 H new ATOM 0 HA LYS B 62 -4.997 -1.571 10.199 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.239 -1.466 7.255 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.526 -2.895 8.229 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.587 -0.877 7.270 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.428 -2.550 6.774 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.114 -3.316 9.035 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.196 -1.658 9.595 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -8.902 -1.168 7.800 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -8.854 -2.853 7.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.705 -2.411 8.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.612 -3.474 9.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -9.658 -1.840 10.002 1.00 0.00 H new ATOM 489 N ASP B 63 -2.511 0.250 9.815 1.00 0.00 N ATOM 490 CA ASP B 63 -1.140 0.565 10.246 1.00 0.00 C ATOM 491 C ASP B 63 -1.179 1.521 11.456 1.00 0.00 C ATOM 492 O ASP B 63 -0.968 2.732 11.342 1.00 0.00 O ATOM 493 CB ASP B 63 -0.323 1.125 9.064 1.00 0.00 C ATOM 494 CG ASP B 63 1.085 1.596 9.467 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.703 0.989 10.376 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.584 2.573 8.862 1.00 0.00 O ATOM 0 H ASP B 63 -3.051 1.093 9.620 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.635 -0.344 10.571 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.236 0.357 8.295 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -0.865 1.960 8.620 1.00 0.00 H new ATOM 501 N THR B 64 -1.461 0.949 12.635 1.00 0.00 N ATOM 502 CA THR B 64 -1.586 1.667 13.923 1.00 0.00 C ATOM 503 C THR B 64 -0.269 1.948 14.608 1.00 0.00 C ATOM 504 O THR B 64 -0.197 2.715 15.569 1.00 0.00 O ATOM 505 CB THR B 64 -2.551 0.944 14.863 1.00 0.00 C ATOM 506 OG1 THR B 64 -2.060 -0.357 15.116 1.00 0.00 O ATOM 507 CG2 THR B 64 -3.933 0.814 14.228 1.00 0.00 C ATOM 0 H THR B 64 -1.614 -0.055 12.728 1.00 0.00 H new ATOM 0 HA THR B 64 -1.998 2.645 13.672 1.00 0.00 H new ATOM 0 HB THR B 64 -2.630 1.520 15.785 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.673 -0.826 15.720 1.00 0.00 H new ATOM 0 HG21 THR B 64 -4.602 0.296 14.915 1.00 0.00 H new ATOM 0 HG22 THR B 64 -4.330 1.806 14.014 1.00 0.00 H new ATOM 0 HG23 THR B 64 -3.855 0.246 13.301 1.00 0.00 H new ATOM 515 N GLY B 65 0.779 1.370 14.043 1.00 0.00 N ATOM 516 CA GLY B 65 2.169 1.630 14.362 1.00 0.00 C ATOM 517 C GLY B 65 2.785 2.779 13.551 1.00 0.00 C ATOM 518 O GLY B 65 3.897 3.206 13.859 1.00 0.00 O ATOM 0 H GLY B 65 0.674 0.669 13.310 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.251 1.862 15.424 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.748 0.723 14.188 1.00 0.00 H new ATOM 522 N ASN B 66 2.087 3.265 12.516 1.00 0.00 N ATOM 523 CA ASN B 66 2.522 4.318 11.584 1.00 0.00 C ATOM 524 C ASN B 66 3.821 3.957 10.818 1.00 0.00 C ATOM 525 O ASN B 66 4.598 4.836 10.433 1.00 0.00 O ATOM 526 CB ASN B 66 2.601 5.681 12.304 1.00 0.00 C ATOM 527 CG ASN B 66 1.268 6.084 12.925 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.281 6.305 12.232 1.00 0.00 O ATOM 529 ND2 ASN B 66 1.198 6.197 14.241 1.00 0.00 N ATOM 0 H ASN B 66 1.154 2.917 12.293 1.00 0.00 H new ATOM 0 HA ASN B 66 1.761 4.401 10.808 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.363 5.635 13.082 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.915 6.447 11.595 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.320 6.469 14.684 1.00 0.00 H new ATOM 0 HD22 ASN B 66 2.022 6.012 14.813 1.00 0.00 H new ATOM 536 N ILE B 67 4.082 2.661 10.615 1.00 0.00 N ATOM 537 CA ILE B 67 5.316 2.119 10.014 1.00 0.00 C ATOM 538 C ILE B 67 5.400 2.428 8.512 1.00 0.00 C ATOM 539 O ILE B 67 6.487 2.699 7.995 1.00 0.00 O ATOM 540 CB ILE B 67 5.395 0.596 10.302 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.590 0.361 11.819 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.523 -0.090 9.506 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.428 -1.090 12.269 1.00 0.00 C ATOM 0 H ILE B 67 3.419 1.930 10.872 1.00 0.00 H new ATOM 0 HA ILE B 67 6.178 2.606 10.469 1.00 0.00 H new ATOM 0 HB ILE B 67 4.456 0.148 9.978 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.585 0.705 12.101 1.00 0.00 H new ATOM 0 HG13 ILE B 67 4.874 0.977 12.363 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.539 -1.154 9.741 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.348 0.044 8.438 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.481 0.355 9.775 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.582 -1.156 13.346 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.424 -1.437 12.024 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.162 -1.713 11.758 1.00 0.00 H new ATOM 555 N PHE B 68 4.252 2.427 7.836 1.00 0.00 N ATOM 556 CA PHE B 68 4.113 2.617 6.390 1.00 0.00 C ATOM 557 C PHE B 68 3.417 3.942 6.042 1.00 0.00 C ATOM 558 O PHE B 68 3.528 4.418 4.912 1.00 0.00 O ATOM 559 CB PHE B 68 3.360 1.410 5.808 1.00 0.00 C ATOM 560 CG PHE B 68 3.941 0.074 6.234 1.00 0.00 C ATOM 561 CD1 PHE B 68 5.142 -0.389 5.665 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.325 -0.667 7.260 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.726 -1.581 6.130 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.898 -1.868 7.709 1.00 0.00 C ATOM 565 CZ PHE B 68 5.106 -2.320 7.153 1.00 0.00 C ATOM 0 H PHE B 68 3.354 2.288 8.299 1.00 0.00 H new ATOM 0 HA PHE B 68 5.105 2.679 5.943 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.316 1.459 6.117 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.373 1.473 4.720 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.615 0.171 4.872 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.407 -0.310 7.704 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.653 -1.930 5.700 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.410 -2.444 8.481 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.558 -3.233 7.511 1.00 0.00 H new ATOM 575 N SER B 69 2.736 4.564 7.013 1.00 0.00 N ATOM 576 CA SER B 69 2.111 5.896 6.892 1.00 0.00 C ATOM 577 C SER B 69 3.098 7.024 6.544 1.00 0.00 C ATOM 578 O SER B 69 2.691 8.067 6.026 1.00 0.00 O ATOM 579 CB SER B 69 1.406 6.261 8.206 1.00 0.00 C ATOM 580 OG SER B 69 0.085 5.738 8.244 1.00 0.00 O ATOM 0 H SER B 69 2.598 4.146 7.933 1.00 0.00 H new ATOM 0 HA SER B 69 1.407 5.816 6.064 1.00 0.00 H new ATOM 0 HB2 SER B 69 1.978 5.872 9.049 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.374 7.345 8.315 1.00 0.00 H new ATOM 0 HG SER B 69 -0.340 5.984 9.092 1.00 0.00 H new ATOM 586 N GLU B 70 4.389 6.810 6.801 1.00 0.00 N ATOM 587 CA GLU B 70 5.488 7.718 6.482 1.00 0.00 C ATOM 588 C GLU B 70 6.622 6.990 5.739 1.00 0.00 C ATOM 589 O GLU B 70 6.777 5.770 5.883 1.00 0.00 O ATOM 590 CB GLU B 70 6.021 8.370 7.769 1.00 0.00 C ATOM 591 CG GLU B 70 5.038 9.428 8.270 1.00 0.00 C ATOM 592 CD GLU B 70 5.598 10.205 9.469 1.00 0.00 C ATOM 593 OE1 GLU B 70 6.264 11.248 9.259 1.00 0.00 O ATOM 594 OE2 GLU B 70 5.368 9.789 10.629 1.00 0.00 O ATOM 0 H GLU B 70 4.711 5.957 7.259 1.00 0.00 H new ATOM 0 HA GLU B 70 5.105 8.494 5.820 1.00 0.00 H new ATOM 0 HB2 GLU B 70 6.171 7.610 8.536 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.992 8.826 7.579 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.809 10.123 7.462 1.00 0.00 H new ATOM 0 HG3 GLU B 70 4.101 8.948 8.553 1.00 0.00 H new ATOM 601 N PRO B 71 7.413 7.734 4.942 1.00 0.00 N ATOM 602 CA PRO B 71 8.499 7.199 4.128 1.00 0.00 C ATOM 603 C PRO B 71 9.637 6.631 4.988 1.00 0.00 C ATOM 604 O PRO B 71 9.962 7.193 6.036 1.00 0.00 O ATOM 605 CB PRO B 71 8.965 8.370 3.253 1.00 0.00 C ATOM 606 CG PRO B 71 8.569 9.611 4.054 1.00 0.00 C ATOM 607 CD PRO B 71 7.272 9.167 4.729 1.00 0.00 C ATOM 0 HA PRO B 71 8.166 6.357 3.521 1.00 0.00 H new ATOM 0 HB2 PRO B 71 10.040 8.334 3.078 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.482 8.355 2.276 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.332 9.885 4.782 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.416 10.478 3.411 1.00 0.00 H new ATOM 0 HD2 PRO B 71 7.122 9.691 5.673 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.408 9.387 4.102 1.00 0.00 H new ATOM 615 N VAL B 72 10.260 5.534 4.534 1.00 0.00 N ATOM 616 CA VAL B 72 11.413 4.906 5.220 1.00 0.00 C ATOM 617 C VAL B 72 12.560 5.925 5.395 1.00 0.00 C ATOM 618 O VAL B 72 13.004 6.499 4.393 1.00 0.00 O ATOM 619 CB VAL B 72 11.931 3.645 4.476 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.263 3.109 5.047 1.00 0.00 C ATOM 621 CG2 VAL B 72 10.886 2.517 4.562 1.00 0.00 C ATOM 0 H VAL B 72 9.983 5.051 3.679 1.00 0.00 H new ATOM 0 HA VAL B 72 11.061 4.585 6.200 1.00 0.00 H new ATOM 0 HB VAL B 72 12.102 3.950 3.444 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.572 2.228 4.485 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.030 3.879 4.965 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.128 2.842 6.095 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.257 1.636 4.038 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.705 2.267 5.608 1.00 0.00 H new ATOM 0 HG23 VAL B 72 9.955 2.848 4.102 1.00 0.00 H new ATOM 631 N PRO B 73 13.053 6.159 6.631 1.00 0.00 N ATOM 632 CA PRO B 73 14.102 7.137 6.905 1.00 0.00 C ATOM 633 C PRO B 73 15.460 6.638 6.401 1.00 0.00 C ATOM 634 O PRO B 73 16.029 5.680 6.929 1.00 0.00 O ATOM 635 CB PRO B 73 14.082 7.351 8.424 1.00 0.00 C ATOM 636 CG PRO B 73 13.530 6.035 8.968 1.00 0.00 C ATOM 637 CD PRO B 73 12.562 5.588 7.880 1.00 0.00 C ATOM 0 HA PRO B 73 13.932 8.079 6.384 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.079 7.558 8.812 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.451 8.195 8.701 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.321 5.302 9.129 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.025 6.174 9.924 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.521 4.500 7.820 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.551 5.934 8.094 1.00 0.00 H new ATOM 645 N LEU B 74 16.002 7.317 5.384 1.00 0.00 N ATOM 646 CA LEU B 74 17.291 6.963 4.783 1.00 0.00 C ATOM 647 C LEU B 74 18.472 7.246 5.723 1.00 0.00 C ATOM 648 O LEU B 74 19.491 6.563 5.646 1.00 0.00 O ATOM 649 CB LEU B 74 17.461 7.676 3.428 1.00 0.00 C ATOM 650 CG LEU B 74 16.377 7.352 2.375 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.671 8.140 1.091 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.296 5.853 2.045 1.00 0.00 C ATOM 0 H LEU B 74 15.558 8.129 4.954 1.00 0.00 H new ATOM 0 HA LEU B 74 17.291 5.887 4.610 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.468 8.752 3.600 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.435 7.413 3.016 1.00 0.00 H new ATOM 0 HG LEU B 74 15.415 7.641 2.799 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.910 7.916 0.344 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.662 9.208 1.309 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.651 7.857 0.707 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.518 5.686 1.300 1.00 0.00 H new ATOM 0 HD22 LEU B 74 17.254 5.515 1.651 1.00 0.00 H new ATOM 0 HD23 LEU B 74 16.058 5.294 2.950 1.00 0.00 H new ATOM 664 N SER B 75 18.312 8.155 6.686 1.00 0.00 N ATOM 665 CA SER B 75 19.319 8.484 7.712 1.00 0.00 C ATOM 666 C SER B 75 19.692 7.298 8.628 1.00 0.00 C ATOM 667 O SER B 75 20.762 7.309 9.243 1.00 0.00 O ATOM 668 CB SER B 75 18.820 9.655 8.578 1.00 0.00 C ATOM 669 OG SER B 75 18.446 10.775 7.781 1.00 0.00 O ATOM 0 H SER B 75 17.456 8.702 6.782 1.00 0.00 H new ATOM 0 HA SER B 75 20.224 8.756 7.168 1.00 0.00 H new ATOM 0 HB2 SER B 75 17.967 9.330 9.173 1.00 0.00 H new ATOM 0 HB3 SER B 75 19.602 9.950 9.277 1.00 0.00 H new ATOM 0 HG SER B 75 18.133 11.500 8.362 1.00 0.00 H new ATOM 675 N GLU B 76 18.851 6.256 8.679 1.00 0.00 N ATOM 676 CA GLU B 76 19.135 4.965 9.328 1.00 0.00 C ATOM 677 C GLU B 76 19.046 3.759 8.373 1.00 0.00 C ATOM 678 O GLU B 76 19.220 2.621 8.810 1.00 0.00 O ATOM 679 CB GLU B 76 18.303 4.799 10.611 1.00 0.00 C ATOM 680 CG GLU B 76 16.796 4.795 10.361 1.00 0.00 C ATOM 681 CD GLU B 76 16.020 4.707 11.683 1.00 0.00 C ATOM 682 OE1 GLU B 76 15.712 5.767 12.279 1.00 0.00 O ATOM 683 OE2 GLU B 76 15.718 3.579 12.141 1.00 0.00 O ATOM 0 H GLU B 76 17.923 6.288 8.256 1.00 0.00 H new ATOM 0 HA GLU B 76 20.183 4.983 9.628 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.585 3.867 11.100 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.547 5.607 11.301 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.510 5.701 9.827 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.532 3.952 9.723 1.00 0.00 H new ATOM 690 N VAL B 77 18.843 3.991 7.068 1.00 0.00 N ATOM 691 CA VAL B 77 18.864 2.972 6.005 1.00 0.00 C ATOM 692 C VAL B 77 19.434 3.586 4.705 1.00 0.00 C ATOM 693 O VAL B 77 18.670 3.946 3.805 1.00 0.00 O ATOM 694 CB VAL B 77 17.478 2.320 5.756 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.694 1.087 4.868 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.750 1.824 7.015 1.00 0.00 C ATOM 0 H VAL B 77 18.653 4.927 6.709 1.00 0.00 H new ATOM 0 HA VAL B 77 19.514 2.165 6.342 1.00 0.00 H new ATOM 0 HB VAL B 77 16.859 3.100 5.313 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.735 0.605 4.675 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.143 1.393 3.923 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.357 0.385 5.375 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.793 1.386 6.733 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.360 1.072 7.515 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.580 2.662 7.691 1.00 0.00 H new ATOM 706 N PRO B 78 20.770 3.733 4.591 1.00 0.00 N ATOM 707 CA PRO B 78 21.409 4.366 3.437 1.00 0.00 C ATOM 708 C PRO B 78 21.471 3.458 2.195 1.00 0.00 C ATOM 709 O PRO B 78 21.748 3.947 1.102 1.00 0.00 O ATOM 710 CB PRO B 78 22.809 4.754 3.930 1.00 0.00 C ATOM 711 CG PRO B 78 23.125 3.679 4.965 1.00 0.00 C ATOM 712 CD PRO B 78 21.766 3.412 5.607 1.00 0.00 C ATOM 0 HA PRO B 78 20.832 5.226 3.098 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.536 4.756 3.117 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.819 5.751 4.370 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.536 2.782 4.503 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.856 4.025 5.696 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.681 2.372 5.922 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.628 4.026 6.497 1.00 0.00 H new ATOM 720 N ASP B 79 21.189 2.156 2.339 1.00 0.00 N ATOM 721 CA ASP B 79 21.226 1.149 1.264 1.00 0.00 C ATOM 722 C ASP B 79 19.824 0.741 0.760 1.00 0.00 C ATOM 723 O ASP B 79 19.700 -0.156 -0.075 1.00 0.00 O ATOM 724 CB ASP B 79 22.022 -0.073 1.752 1.00 0.00 C ATOM 725 CG ASP B 79 23.497 0.254 2.029 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.264 0.451 1.053 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.897 0.284 3.218 1.00 0.00 O ATOM 0 H ASP B 79 20.919 1.758 3.239 1.00 0.00 H new ATOM 0 HA ASP B 79 21.722 1.597 0.403 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.563 -0.461 2.661 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.963 -0.863 1.003 1.00 0.00 H new ATOM 732 N TYR B 80 18.754 1.401 1.228 1.00 0.00 N ATOM 733 CA TYR B 80 17.368 1.086 0.844 1.00 0.00 C ATOM 734 C TYR B 80 17.163 1.135 -0.680 1.00 0.00 C ATOM 735 O TYR B 80 16.589 0.219 -1.270 1.00 0.00 O ATOM 736 CB TYR B 80 16.416 2.081 1.532 1.00 0.00 C ATOM 737 CG TYR B 80 14.941 1.754 1.391 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.422 0.581 1.975 1.00 0.00 C ATOM 739 CD2 TYR B 80 14.079 2.637 0.710 1.00 0.00 C ATOM 740 CE1 TYR B 80 13.048 0.288 1.878 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.702 2.355 0.617 1.00 0.00 C ATOM 742 CZ TYR B 80 12.182 1.177 1.201 1.00 0.00 C ATOM 743 OH TYR B 80 10.850 0.905 1.123 1.00 0.00 O ATOM 0 H TYR B 80 18.826 2.175 1.889 1.00 0.00 H new ATOM 0 HA TYR B 80 17.151 0.068 1.167 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.664 2.125 2.593 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.594 3.075 1.122 1.00 0.00 H new ATOM 0 HD1 TYR B 80 15.081 -0.096 2.499 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.476 3.534 0.258 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.656 -0.616 2.321 1.00 0.00 H new ATOM 0 HE2 TYR B 80 12.044 3.038 0.100 1.00 0.00 H new ATOM 0 HH TYR B 80 10.399 1.618 0.625 1.00 0.00 H new ATOM 753 N LEU B 81 17.706 2.171 -1.327 1.00 0.00 N ATOM 754 CA LEU B 81 17.594 2.425 -2.769 1.00 0.00 C ATOM 755 C LEU B 81 18.494 1.508 -3.618 1.00 0.00 C ATOM 756 O LEU B 81 18.265 1.352 -4.817 1.00 0.00 O ATOM 757 CB LEU B 81 17.932 3.904 -3.032 1.00 0.00 C ATOM 758 CG LEU B 81 17.125 4.931 -2.209 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.639 6.334 -2.542 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.618 4.845 -2.477 1.00 0.00 C ATOM 0 H LEU B 81 18.256 2.882 -0.845 1.00 0.00 H new ATOM 0 HA LEU B 81 16.571 2.202 -3.071 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.992 4.057 -2.830 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.776 4.111 -4.091 1.00 0.00 H new ATOM 0 HG LEU B 81 17.267 4.708 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU B 81 17.079 7.072 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.697 6.404 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.508 6.526 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU B 81 15.098 5.589 -1.873 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.425 5.035 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.258 3.850 -2.216 1.00 0.00 H new ATOM 772 N ASP B 82 19.502 0.887 -3.001 1.00 0.00 N ATOM 773 CA ASP B 82 20.394 -0.099 -3.630 1.00 0.00 C ATOM 774 C ASP B 82 19.860 -1.543 -3.537 1.00 0.00 C ATOM 775 O ASP B 82 20.250 -2.390 -4.342 1.00 0.00 O ATOM 776 CB ASP B 82 21.796 0.003 -3.004 1.00 0.00 C ATOM 777 CG ASP B 82 22.509 1.303 -3.400 1.00 0.00 C ATOM 778 OD1 ASP B 82 23.087 1.352 -4.514 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.503 2.268 -2.598 1.00 0.00 O ATOM 0 H ASP B 82 19.729 1.059 -2.022 1.00 0.00 H new ATOM 0 HA ASP B 82 20.443 0.138 -4.693 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.713 -0.049 -1.918 1.00 0.00 H new ATOM 0 HB3 ASP B 82 22.397 -0.850 -3.319 1.00 0.00 H new ATOM 784 N HIS B 83 18.947 -1.828 -2.601 1.00 0.00 N ATOM 785 CA HIS B 83 18.326 -3.149 -2.422 1.00 0.00 C ATOM 786 C HIS B 83 16.866 -3.214 -2.931 1.00 0.00 C ATOM 787 O HIS B 83 16.398 -4.293 -3.307 1.00 0.00 O ATOM 788 CB HIS B 83 18.383 -3.538 -0.935 1.00 0.00 C ATOM 789 CG HIS B 83 19.740 -3.935 -0.390 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.999 -5.048 0.385 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.899 -3.205 -0.424 1.00 0.00 C ATOM 792 CE1 HIS B 83 21.272 -4.978 0.815 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.872 -3.875 0.332 1.00 0.00 N ATOM 0 H HIS B 83 18.611 -1.134 -1.933 1.00 0.00 H new ATOM 0 HA HIS B 83 18.893 -3.856 -3.027 1.00 0.00 H new ATOM 0 HB2 HIS B 83 18.013 -2.697 -0.348 1.00 0.00 H new ATOM 0 HB3 HIS B 83 17.695 -4.367 -0.773 1.00 0.00 H new ATOM 0 HD2 HIS B 83 21.040 -2.270 -0.946 1.00 0.00 H new ATOM 0 HE1 HIS B 83 21.746 -5.705 1.458 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.838 -3.585 0.485 1.00 0.00 H new ATOM 801 N ILE B 84 16.140 -2.086 -2.979 1.00 0.00 N ATOM 802 CA ILE B 84 14.747 -1.996 -3.455 1.00 0.00 C ATOM 803 C ILE B 84 14.696 -1.323 -4.832 1.00 0.00 C ATOM 804 O ILE B 84 15.162 -0.197 -5.012 1.00 0.00 O ATOM 805 CB ILE B 84 13.863 -1.254 -2.419 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.826 -1.950 -1.039 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.431 -1.081 -2.951 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.358 -3.410 -1.065 1.00 0.00 C ATOM 0 H ILE B 84 16.514 -1.186 -2.680 1.00 0.00 H new ATOM 0 HA ILE B 84 14.345 -3.003 -3.564 1.00 0.00 H new ATOM 0 HB ILE B 84 14.324 -0.277 -2.274 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.824 -1.911 -0.602 1.00 0.00 H new ATOM 0 HG13 ILE B 84 13.167 -1.384 -0.380 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.828 -0.558 -2.209 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.453 -0.501 -3.874 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.995 -2.060 -3.148 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.365 -3.813 -0.052 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.347 -3.461 -1.468 1.00 0.00 H new ATOM 0 HD13 ILE B 84 14.029 -3.996 -1.693 1.00 0.00 H new ATOM 820 N LYS B 85 14.101 -2.014 -5.809 1.00 0.00 N ATOM 821 CA LYS B 85 14.036 -1.582 -7.215 1.00 0.00 C ATOM 822 C LYS B 85 12.965 -0.500 -7.475 1.00 0.00 C ATOM 823 O LYS B 85 13.131 0.346 -8.357 1.00 0.00 O ATOM 824 CB LYS B 85 13.809 -2.841 -8.083 1.00 0.00 C ATOM 825 CG LYS B 85 14.760 -2.955 -9.281 1.00 0.00 C ATOM 826 CD LYS B 85 14.505 -1.933 -10.398 1.00 0.00 C ATOM 827 CE LYS B 85 15.441 -2.229 -11.578 1.00 0.00 C ATOM 828 NZ LYS B 85 15.190 -1.318 -12.722 1.00 0.00 N ATOM 0 H LYS B 85 13.640 -2.909 -5.644 1.00 0.00 H new ATOM 0 HA LYS B 85 14.977 -1.101 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.923 -3.726 -7.457 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.782 -2.838 -8.447 1.00 0.00 H new ATOM 0 HG2 LYS B 85 15.785 -2.839 -8.927 1.00 0.00 H new ATOM 0 HG3 LYS B 85 14.679 -3.958 -9.699 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.465 -1.983 -10.722 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.676 -0.922 -10.028 1.00 0.00 H new ATOM 0 HE2 LYS B 85 16.477 -2.129 -11.254 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.306 -3.262 -11.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 15.841 -1.549 -13.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 14.209 -1.431 -13.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.344 -0.334 -12.422 1.00 0.00 H new ATOM 842 N LYS B 86 11.876 -0.511 -6.696 1.00 0.00 N ATOM 843 CA LYS B 86 10.711 0.385 -6.824 1.00 0.00 C ATOM 844 C LYS B 86 10.232 0.895 -5.435 1.00 0.00 C ATOM 845 O LYS B 86 9.177 0.463 -4.954 1.00 0.00 O ATOM 846 CB LYS B 86 9.595 -0.349 -7.603 1.00 0.00 C ATOM 847 CG LYS B 86 9.991 -0.784 -9.025 1.00 0.00 C ATOM 848 CD LYS B 86 8.834 -1.450 -9.784 1.00 0.00 C ATOM 849 CE LYS B 86 7.757 -0.436 -10.194 1.00 0.00 C ATOM 850 NZ LYS B 86 6.710 -1.066 -11.037 1.00 0.00 N ATOM 0 H LYS B 86 11.775 -1.171 -5.925 1.00 0.00 H new ATOM 0 HA LYS B 86 10.994 1.275 -7.386 1.00 0.00 H new ATOM 0 HB2 LYS B 86 9.294 -1.231 -7.037 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.724 0.303 -7.665 1.00 0.00 H new ATOM 0 HG2 LYS B 86 10.334 0.086 -9.585 1.00 0.00 H new ATOM 0 HG3 LYS B 86 10.830 -1.478 -8.968 1.00 0.00 H new ATOM 0 HD2 LYS B 86 9.222 -1.947 -10.673 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.386 -2.222 -9.158 1.00 0.00 H new ATOM 0 HE2 LYS B 86 7.299 -0.009 -9.302 1.00 0.00 H new ATOM 0 HE3 LYS B 86 8.219 0.387 -10.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 5.998 -0.354 -11.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 7.144 -1.452 -11.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 6.253 -1.835 -10.506 1.00 0.00 H new ATOM 864 N PRO B 87 11.013 1.764 -4.755 1.00 0.00 N ATOM 865 CA PRO B 87 10.755 2.177 -3.374 1.00 0.00 C ATOM 866 C PRO B 87 9.540 3.111 -3.286 1.00 0.00 C ATOM 867 O PRO B 87 9.434 4.079 -4.040 1.00 0.00 O ATOM 868 CB PRO B 87 12.047 2.851 -2.902 1.00 0.00 C ATOM 869 CG PRO B 87 12.668 3.386 -4.189 1.00 0.00 C ATOM 870 CD PRO B 87 12.266 2.344 -5.228 1.00 0.00 C ATOM 0 HA PRO B 87 10.503 1.330 -2.736 1.00 0.00 H new ATOM 0 HB2 PRO B 87 11.844 3.653 -2.192 1.00 0.00 H new ATOM 0 HB3 PRO B 87 12.708 2.143 -2.403 1.00 0.00 H new ATOM 0 HG2 PRO B 87 12.284 4.375 -4.441 1.00 0.00 H new ATOM 0 HG3 PRO B 87 13.751 3.476 -4.107 1.00 0.00 H new ATOM 0 HD2 PRO B 87 12.138 2.801 -6.209 1.00 0.00 H new ATOM 0 HD3 PRO B 87 13.035 1.579 -5.331 1.00 0.00 H new ATOM 878 N MET B 88 8.618 2.803 -2.364 1.00 0.00 N ATOM 879 CA MET B 88 7.297 3.440 -2.246 1.00 0.00 C ATOM 880 C MET B 88 6.641 3.196 -0.870 1.00 0.00 C ATOM 881 O MET B 88 6.872 2.158 -0.247 1.00 0.00 O ATOM 882 CB MET B 88 6.424 2.905 -3.394 1.00 0.00 C ATOM 883 CG MET B 88 5.089 3.635 -3.521 1.00 0.00 C ATOM 884 SD MET B 88 4.317 3.455 -5.147 1.00 0.00 S ATOM 885 CE MET B 88 2.626 3.850 -4.671 1.00 0.00 C ATOM 0 H MET B 88 8.774 2.083 -1.659 1.00 0.00 H new ATOM 0 HA MET B 88 7.406 4.522 -2.321 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.972 2.996 -4.332 1.00 0.00 H new ATOM 0 HB3 MET B 88 6.237 1.843 -3.236 1.00 0.00 H new ATOM 0 HG2 MET B 88 4.405 3.259 -2.760 1.00 0.00 H new ATOM 0 HG3 MET B 88 5.243 4.695 -3.316 1.00 0.00 H new ATOM 0 HE1 MET B 88 1.986 3.829 -5.553 1.00 0.00 H new ATOM 0 HE2 MET B 88 2.271 3.116 -3.947 1.00 0.00 H new ATOM 0 HE3 MET B 88 2.596 4.844 -4.225 1.00 0.00 H new ATOM 895 N ASP B 89 5.803 4.141 -0.422 1.00 0.00 N ATOM 896 CA ASP B 89 5.076 4.170 0.866 1.00 0.00 C ATOM 897 C ASP B 89 3.700 4.875 0.709 1.00 0.00 C ATOM 898 O ASP B 89 3.394 5.399 -0.368 1.00 0.00 O ATOM 899 CB ASP B 89 5.950 4.861 1.934 1.00 0.00 C ATOM 900 CG ASP B 89 7.120 3.983 2.419 1.00 0.00 C ATOM 901 OD1 ASP B 89 6.854 2.952 3.082 1.00 0.00 O ATOM 902 OD2 ASP B 89 8.297 4.354 2.182 1.00 0.00 O ATOM 0 H ASP B 89 5.597 4.966 -0.986 1.00 0.00 H new ATOM 0 HA ASP B 89 4.876 3.149 1.190 1.00 0.00 H new ATOM 0 HB2 ASP B 89 6.346 5.790 1.525 1.00 0.00 H new ATOM 0 HB3 ASP B 89 5.327 5.129 2.787 1.00 0.00 H new ATOM 907 N PHE B 90 2.854 4.904 1.757 1.00 0.00 N ATOM 908 CA PHE B 90 1.485 5.460 1.690 1.00 0.00 C ATOM 909 C PHE B 90 1.418 6.949 1.299 1.00 0.00 C ATOM 910 O PHE B 90 0.396 7.393 0.774 1.00 0.00 O ATOM 911 CB PHE B 90 0.746 5.291 3.035 1.00 0.00 C ATOM 912 CG PHE B 90 0.075 3.957 3.321 1.00 0.00 C ATOM 913 CD1 PHE B 90 -0.845 3.402 2.409 1.00 0.00 C ATOM 914 CD2 PHE B 90 0.247 3.347 4.578 1.00 0.00 C ATOM 915 CE1 PHE B 90 -1.568 2.244 2.752 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.463 2.188 4.919 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.374 1.639 4.007 1.00 0.00 C ATOM 0 H PHE B 90 3.100 4.542 2.678 1.00 0.00 H new ATOM 0 HA PHE B 90 1.003 4.886 0.899 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.461 5.483 3.835 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.016 6.068 3.096 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -0.996 3.866 1.445 1.00 0.00 H new ATOM 0 HD2 PHE B 90 0.936 3.778 5.289 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -2.272 1.820 2.051 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -0.309 1.720 5.880 1.00 0.00 H new ATOM 0 HZ PHE B 90 -1.928 0.750 4.268 1.00 0.00 H new ATOM 927 N PHE B 91 2.484 7.729 1.515 1.00 0.00 N ATOM 928 CA PHE B 91 2.518 9.131 1.088 1.00 0.00 C ATOM 929 C PHE B 91 2.492 9.251 -0.446 1.00 0.00 C ATOM 930 O PHE B 91 1.777 10.095 -0.992 1.00 0.00 O ATOM 931 CB PHE B 91 3.742 9.826 1.702 1.00 0.00 C ATOM 932 CG PHE B 91 3.732 11.328 1.496 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.955 12.144 2.342 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.469 11.912 0.447 1.00 0.00 C ATOM 935 CE1 PHE B 91 2.918 13.535 2.143 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.432 13.305 0.249 1.00 0.00 C ATOM 937 CZ PHE B 91 3.658 14.117 1.097 1.00 0.00 C ATOM 0 H PHE B 91 3.333 7.412 1.983 1.00 0.00 H new ATOM 0 HA PHE B 91 1.622 9.635 1.450 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.778 9.611 2.770 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.648 9.410 1.262 1.00 0.00 H new ATOM 0 HD1 PHE B 91 2.386 11.700 3.145 1.00 0.00 H new ATOM 0 HD2 PHE B 91 5.063 11.290 -0.206 1.00 0.00 H new ATOM 0 HE1 PHE B 91 2.321 14.157 2.793 1.00 0.00 H new ATOM 0 HE2 PHE B 91 4.999 13.751 -0.555 1.00 0.00 H new ATOM 0 HZ PHE B 91 3.632 15.186 0.946 1.00 0.00 H new ATOM 947 N THR B 92 3.199 8.355 -1.146 1.00 0.00 N ATOM 948 CA THR B 92 3.241 8.275 -2.615 1.00 0.00 C ATOM 949 C THR B 92 1.898 7.842 -3.194 1.00 0.00 C ATOM 950 O THR B 92 1.490 8.375 -4.224 1.00 0.00 O ATOM 951 CB THR B 92 4.355 7.319 -3.049 1.00 0.00 C ATOM 952 OG1 THR B 92 5.567 7.737 -2.458 1.00 0.00 O ATOM 953 CG2 THR B 92 4.558 7.289 -4.564 1.00 0.00 C ATOM 0 H THR B 92 3.775 7.644 -0.695 1.00 0.00 H new ATOM 0 HA THR B 92 3.452 9.270 -3.005 1.00 0.00 H new ATOM 0 HB THR B 92 4.062 6.319 -2.728 1.00 0.00 H new ATOM 0 HG1 THR B 92 6.288 7.131 -2.727 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.361 6.594 -4.810 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.637 6.966 -5.048 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.822 8.286 -4.916 1.00 0.00 H new ATOM 961 N MET B 93 1.173 6.946 -2.510 1.00 0.00 N ATOM 962 CA MET B 93 -0.208 6.578 -2.867 1.00 0.00 C ATOM 963 C MET B 93 -1.106 7.816 -2.893 1.00 0.00 C ATOM 964 O MET B 93 -1.738 8.112 -3.906 1.00 0.00 O ATOM 965 CB MET B 93 -0.785 5.556 -1.875 1.00 0.00 C ATOM 966 CG MET B 93 -0.083 4.198 -1.917 1.00 0.00 C ATOM 967 SD MET B 93 -0.671 3.038 -3.176 1.00 0.00 S ATOM 968 CE MET B 93 -2.320 2.698 -2.510 1.00 0.00 C ATOM 0 H MET B 93 1.527 6.453 -1.690 1.00 0.00 H new ATOM 0 HA MET B 93 -0.179 6.129 -3.860 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.713 5.961 -0.866 1.00 0.00 H new ATOM 0 HB3 MET B 93 -1.845 5.415 -2.087 1.00 0.00 H new ATOM 0 HG2 MET B 93 0.982 4.367 -2.076 1.00 0.00 H new ATOM 0 HG3 MET B 93 -0.188 3.727 -0.940 1.00 0.00 H new ATOM 0 HE1 MET B 93 -2.688 1.755 -2.914 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.267 2.631 -1.423 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.999 3.503 -2.791 1.00 0.00 H new ATOM 978 N LYS B 94 -1.118 8.577 -1.796 1.00 0.00 N ATOM 979 CA LYS B 94 -1.897 9.817 -1.684 1.00 0.00 C ATOM 980 C LYS B 94 -1.529 10.861 -2.761 1.00 0.00 C ATOM 981 O LYS B 94 -2.427 11.459 -3.353 1.00 0.00 O ATOM 982 CB LYS B 94 -1.751 10.379 -0.255 1.00 0.00 C ATOM 983 CG LYS B 94 -2.631 11.608 0.044 1.00 0.00 C ATOM 984 CD LYS B 94 -4.142 11.330 -0.073 1.00 0.00 C ATOM 985 CE LYS B 94 -4.994 12.562 0.264 1.00 0.00 C ATOM 986 NZ LYS B 94 -4.953 12.908 1.708 1.00 0.00 N ATOM 0 H LYS B 94 -0.586 8.351 -0.956 1.00 0.00 H new ATOM 0 HA LYS B 94 -2.944 9.579 -1.869 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -1.996 9.591 0.458 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -0.708 10.647 -0.089 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.413 11.964 1.051 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.364 12.411 -0.643 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.370 11.001 -1.087 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.411 10.512 0.596 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -4.642 13.413 -0.320 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -6.027 12.377 -0.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -5.558 13.736 1.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -5.298 12.102 2.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -3.975 13.129 1.984 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.241 11.052 -3.063 1.00 0.00 N ATOM 1001 CA GLN B 95 0.226 11.991 -4.093 1.00 0.00 C ATOM 1002 C GLN B 95 -0.216 11.574 -5.506 1.00 0.00 C ATOM 1003 O GLN B 95 -0.740 12.402 -6.251 1.00 0.00 O ATOM 1004 CB GLN B 95 1.756 12.093 -4.021 1.00 0.00 C ATOM 1005 CG GLN B 95 2.247 12.791 -2.743 1.00 0.00 C ATOM 1006 CD GLN B 95 2.094 14.315 -2.770 1.00 0.00 C ATOM 1007 OE1 GLN B 95 2.344 14.992 -3.762 1.00 0.00 O ATOM 1008 NE2 GLN B 95 1.658 14.921 -1.684 1.00 0.00 N ATOM 0 H GLN B 95 0.517 10.554 -2.595 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.225 12.963 -3.896 1.00 0.00 H new ATOM 0 HB2 GLN B 95 2.185 11.092 -4.071 1.00 0.00 H new ATOM 0 HB3 GLN B 95 2.120 12.639 -4.891 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.696 12.395 -1.890 1.00 0.00 H new ATOM 0 HG3 GLN B 95 3.297 12.544 -2.586 1.00 0.00 H new ATOM 0 HE21 GLN B 95 1.444 14.378 -0.848 1.00 0.00 H new ATOM 0 HE22 GLN B 95 1.535 15.933 -1.680 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.079 10.291 -5.859 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.612 9.730 -7.112 1.00 0.00 C ATOM 1019 C ASN B 96 -2.139 9.917 -7.220 1.00 0.00 C ATOM 1020 O ASN B 96 -2.656 10.268 -8.283 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.267 8.230 -7.196 1.00 0.00 C ATOM 1022 CG ASN B 96 1.190 7.930 -7.541 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.906 8.739 -8.121 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.658 6.732 -7.243 1.00 0.00 N ATOM 0 H ASN B 96 0.408 9.606 -5.281 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.151 10.267 -7.941 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.504 7.762 -6.240 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.907 7.765 -7.946 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.614 6.481 -7.495 1.00 0.00 H new ATOM 0 HD22 ASN B 96 1.064 6.058 -6.761 1.00 0.00 H new ATOM 1031 N LEU B 97 -2.874 9.728 -6.121 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.335 9.839 -6.086 1.00 0.00 C ATOM 1033 C LEU B 97 -4.813 11.292 -6.226 1.00 0.00 C ATOM 1034 O LEU B 97 -5.728 11.561 -7.003 1.00 0.00 O ATOM 1035 CB LEU B 97 -4.810 9.151 -4.798 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.311 8.815 -4.778 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.504 7.627 -3.835 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.193 9.979 -4.303 1.00 0.00 C ATOM 0 H LEU B 97 -2.465 9.490 -5.217 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.782 9.338 -6.945 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.242 8.231 -4.660 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.582 9.797 -3.950 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.619 8.592 -5.800 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.560 7.361 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -5.928 6.776 -4.199 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.161 7.896 -2.836 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.239 9.671 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -6.908 10.261 -3.289 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.059 10.832 -4.968 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.146 12.235 -5.558 1.00 0.00 N ATOM 1051 CA GLU B 98 -4.407 13.680 -5.666 1.00 0.00 C ATOM 1052 C GLU B 98 -4.049 14.265 -7.050 1.00 0.00 C ATOM 1053 O GLU B 98 -4.459 15.384 -7.372 1.00 0.00 O ATOM 1054 CB GLU B 98 -3.641 14.420 -4.553 1.00 0.00 C ATOM 1055 CG GLU B 98 -4.241 14.206 -3.154 1.00 0.00 C ATOM 1056 CD GLU B 98 -5.514 15.038 -2.946 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -5.404 16.243 -2.611 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -6.632 14.492 -3.095 1.00 0.00 O ATOM 0 H GLU B 98 -3.390 12.014 -4.910 1.00 0.00 H new ATOM 0 HA GLU B 98 -5.481 13.825 -5.547 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -2.604 14.085 -4.551 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -3.630 15.487 -4.777 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -4.471 13.150 -3.015 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -3.504 14.474 -2.397 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.334 13.504 -7.887 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.047 13.802 -9.296 1.00 0.00 C ATOM 1067 C ALA B 99 -3.870 12.934 -10.278 1.00 0.00 C ATOM 1068 O ALA B 99 -3.627 12.962 -11.486 1.00 0.00 O ATOM 1069 CB ALA B 99 -1.533 13.659 -9.509 1.00 0.00 C ATOM 0 H ALA B 99 -2.920 12.622 -7.586 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.355 14.824 -9.518 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.290 13.875 -10.549 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.007 14.359 -8.860 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.226 12.641 -9.269 1.00 0.00 H new ATOM 1075 N TYR B 100 -4.833 12.153 -9.767 1.00 0.00 N ATOM 1076 CA TYR B 100 -5.788 11.322 -10.522 1.00 0.00 C ATOM 1077 C TYR B 100 -5.135 10.166 -11.312 1.00 0.00 C ATOM 1078 O TYR B 100 -5.702 9.672 -12.292 1.00 0.00 O ATOM 1079 CB TYR B 100 -6.695 12.205 -11.401 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.280 13.416 -10.693 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.180 13.241 -9.623 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -6.912 14.716 -11.092 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -8.726 14.359 -8.965 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -7.445 15.839 -10.430 1.00 0.00 C ATOM 1085 CZ TYR B 100 -8.360 15.664 -9.367 1.00 0.00 C ATOM 1086 OH TYR B 100 -8.890 16.746 -8.730 1.00 0.00 O ATOM 0 H TYR B 100 -4.976 12.079 -8.760 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.413 10.819 -9.784 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.122 12.547 -12.263 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -7.513 11.595 -11.784 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.452 12.245 -9.306 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.218 14.852 -11.909 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.424 14.220 -8.153 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -7.155 16.834 -10.735 1.00 0.00 H new ATOM 0 HH TYR B 100 -8.533 17.567 -9.128 1.00 0.00 H new ATOM 1096 N ARG B 101 -3.933 9.731 -10.902 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.118 8.740 -11.628 1.00 0.00 C ATOM 1098 C ARG B 101 -3.725 7.324 -11.613 1.00 0.00 C ATOM 1099 O ARG B 101 -3.419 6.512 -12.488 1.00 0.00 O ATOM 1100 CB ARG B 101 -1.677 8.724 -11.091 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.034 10.125 -11.124 1.00 0.00 C ATOM 1102 CD ARG B 101 0.348 10.162 -11.767 1.00 0.00 C ATOM 1103 NE ARG B 101 1.359 9.408 -11.003 1.00 0.00 N ATOM 1104 CZ ARG B 101 2.448 8.826 -11.491 1.00 0.00 C ATOM 1105 NH1 ARG B 101 2.735 8.818 -12.777 1.00 0.00 N ATOM 1106 NH2 ARG B 101 3.280 8.239 -10.660 1.00 0.00 N ATOM 0 H ARG B 101 -3.492 10.062 -10.044 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.106 9.055 -12.671 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -1.675 8.348 -10.068 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.076 8.035 -11.685 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -1.693 10.803 -11.666 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -0.958 10.502 -10.104 1.00 0.00 H new ATOM 0 HD2 ARG B 101 0.284 9.754 -12.776 1.00 0.00 H new ATOM 0 HD3 ARG B 101 0.671 11.199 -11.862 1.00 0.00 H new ATOM 0 HE ARG B 101 1.206 9.325 -9.998 1.00 0.00 H new ATOM 0 HH11 ARG B 101 2.109 9.272 -13.442 1.00 0.00 H new ATOM 0 HH12 ARG B 101 3.583 8.358 -13.107 1.00 0.00 H new ATOM 0 HH21 ARG B 101 3.084 8.236 -9.659 1.00 0.00 H new ATOM 0 HH22 ARG B 101 4.122 7.786 -11.016 1.00 0.00 H new ATOM 1120 N TYR B 102 -4.614 7.030 -10.657 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.368 5.772 -10.569 1.00 0.00 C ATOM 1122 C TYR B 102 -6.668 5.835 -11.393 1.00 0.00 C ATOM 1123 O TYR B 102 -7.654 6.456 -10.984 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.638 5.433 -9.093 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.388 5.211 -8.267 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.503 4.165 -8.594 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.101 6.058 -7.179 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.317 3.987 -7.861 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -2.921 5.877 -6.434 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.016 4.850 -6.783 1.00 0.00 C ATOM 1131 OH TYR B 102 -0.855 4.699 -6.092 1.00 0.00 O ATOM 0 H TYR B 102 -4.836 7.678 -9.901 1.00 0.00 H new ATOM 0 HA TYR B 102 -4.768 4.971 -11.001 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.216 6.242 -8.646 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.255 4.536 -9.045 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.737 3.498 -9.410 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -4.788 6.848 -6.916 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.636 3.191 -8.122 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -2.707 6.523 -5.595 1.00 0.00 H new ATOM 0 HH TYR B 102 -1.025 4.186 -5.274 1.00 0.00 H new ATOM 1141 N LEU B 103 -6.663 5.181 -12.560 1.00 0.00 N ATOM 1142 CA LEU B 103 -7.794 5.115 -13.502 1.00 0.00 C ATOM 1143 C LEU B 103 -8.605 3.812 -13.391 1.00 0.00 C ATOM 1144 O LEU B 103 -9.763 3.761 -13.810 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.261 5.293 -14.923 1.00 0.00 C ATOM 1146 CG LEU B 103 -6.543 6.635 -15.161 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -6.215 6.679 -16.648 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.379 7.870 -14.790 1.00 0.00 C ATOM 0 H LEU B 103 -5.847 4.665 -12.889 1.00 0.00 H new ATOM 0 HA LEU B 103 -8.485 5.918 -13.246 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.571 4.479 -15.145 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.091 5.208 -15.624 1.00 0.00 H new ATOM 0 HG LEU B 103 -5.663 6.678 -14.519 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -5.702 7.612 -16.880 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -5.571 5.838 -16.904 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -7.137 6.619 -17.226 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -6.801 8.773 -14.987 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -8.291 7.885 -15.387 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -7.639 7.829 -13.732 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.004 2.777 -12.803 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.580 1.447 -12.571 1.00 0.00 C ATOM 1162 C ASN B 104 -8.157 0.915 -11.190 1.00 0.00 C ATOM 1163 O ASN B 104 -7.073 1.242 -10.694 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.120 0.480 -13.678 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.625 0.873 -15.064 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -7.948 1.554 -15.828 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -9.821 0.447 -15.435 1.00 0.00 N ATOM 0 H ASN B 104 -7.048 2.846 -12.455 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.667 1.523 -12.594 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -7.031 0.444 -13.691 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.469 -0.525 -13.442 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -10.183 0.684 -16.359 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -10.381 -0.119 -14.798 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.008 0.088 -10.565 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.790 -0.405 -9.197 1.00 0.00 C ATOM 1176 C PHE B 105 -7.564 -1.331 -9.094 1.00 0.00 C ATOM 1177 O PHE B 105 -6.906 -1.384 -8.054 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.075 -1.085 -8.687 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.123 -1.205 -7.175 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.397 -2.224 -6.528 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.836 -0.259 -6.410 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.321 -2.255 -5.126 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.765 -0.297 -5.005 1.00 0.00 C ATOM 1184 CZ PHE B 105 -9.990 -1.283 -4.367 1.00 0.00 C ATOM 0 H PHE B 105 -9.867 -0.258 -10.994 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.566 0.447 -8.556 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -10.940 -0.517 -9.028 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.153 -2.079 -9.127 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -8.898 -2.983 -7.111 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.435 0.493 -6.901 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.748 -3.026 -4.633 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.305 0.430 -4.417 1.00 0.00 H new ATOM 0 HZ PHE B 105 -9.910 -1.292 -3.290 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.219 -2.016 -10.188 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.081 -2.936 -10.280 1.00 0.00 C ATOM 1196 C ASP B 106 -4.752 -2.270 -9.885 1.00 0.00 C ATOM 1197 O ASP B 106 -3.996 -2.842 -9.107 1.00 0.00 O ATOM 1198 CB ASP B 106 -5.989 -3.495 -11.708 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.232 -4.301 -12.105 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -7.253 -5.534 -11.871 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -8.184 -3.697 -12.658 1.00 0.00 O ATOM 0 H ASP B 106 -7.740 -1.943 -11.062 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.253 -3.746 -9.571 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -5.855 -2.671 -12.409 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.107 -4.130 -11.790 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.483 -1.046 -10.354 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.240 -0.319 -10.053 1.00 0.00 C ATOM 1208 C ASP B 107 -3.197 0.206 -8.608 1.00 0.00 C ATOM 1209 O ASP B 107 -2.132 0.207 -7.989 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.078 0.850 -11.038 1.00 0.00 C ATOM 1211 CG ASP B 107 -2.888 0.382 -12.487 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -1.747 0.010 -12.856 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -3.874 0.413 -13.262 1.00 0.00 O ATOM 0 H ASP B 107 -5.123 -0.528 -10.956 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.415 -1.023 -10.162 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -3.957 1.493 -10.980 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.221 1.454 -10.740 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.351 0.593 -8.047 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.478 0.998 -6.643 1.00 0.00 C ATOM 1220 C PHE B 108 -4.239 -0.188 -5.689 1.00 0.00 C ATOM 1221 O PHE B 108 -3.590 -0.034 -4.654 1.00 0.00 O ATOM 1222 CB PHE B 108 -5.863 1.637 -6.440 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.130 2.119 -5.027 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.676 3.385 -4.611 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -6.828 1.296 -4.121 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -5.918 3.827 -3.298 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.068 1.739 -2.807 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.616 3.004 -2.396 1.00 0.00 C ATOM 0 H PHE B 108 -5.231 0.634 -8.562 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.710 1.733 -6.403 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -5.964 2.480 -7.124 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.628 0.911 -6.714 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.140 4.019 -5.302 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.179 0.324 -4.435 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.568 4.799 -2.982 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -7.601 1.105 -2.113 1.00 0.00 H new ATOM 0 HZ PHE B 108 -6.804 3.344 -1.388 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.701 -1.385 -6.068 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.445 -2.638 -5.353 1.00 0.00 C ATOM 1240 C GLU B 109 -2.977 -3.093 -5.518 1.00 0.00 C ATOM 1241 O GLU B 109 -2.331 -3.471 -4.539 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.439 -3.697 -5.867 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.387 -5.033 -5.113 1.00 0.00 C ATOM 1244 CD GLU B 109 -5.875 -6.192 -5.992 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.108 -6.369 -6.141 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -5.027 -6.947 -6.524 1.00 0.00 O ATOM 0 H GLU B 109 -5.277 -1.511 -6.900 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.595 -2.492 -4.283 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.449 -3.294 -5.798 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.241 -3.881 -6.923 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.366 -5.228 -4.785 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -6.003 -4.970 -4.216 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.415 -3.031 -6.728 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.039 -3.463 -7.016 1.00 0.00 C ATOM 1255 C GLU B 110 0.025 -2.569 -6.359 1.00 0.00 C ATOM 1256 O GLU B 110 1.061 -3.068 -5.915 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.805 -3.489 -8.537 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.320 -4.791 -9.155 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.956 -4.892 -10.643 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.199 -5.271 -10.958 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -1.817 -4.617 -11.512 1.00 0.00 O ATOM 0 H GLU B 110 -2.907 -2.675 -7.548 1.00 0.00 H new ATOM 0 HA GLU B 110 -0.933 -4.461 -6.592 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.308 -2.640 -8.999 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.259 -3.381 -8.746 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.899 -5.641 -8.618 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.403 -4.846 -9.040 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.219 -1.263 -6.254 1.00 0.00 N ATOM 1269 CA ASP B 111 0.698 -0.339 -5.572 1.00 0.00 C ATOM 1270 C ASP B 111 0.639 -0.479 -4.036 1.00 0.00 C ATOM 1271 O ASP B 111 1.632 -0.198 -3.361 1.00 0.00 O ATOM 1272 CB ASP B 111 0.485 1.102 -6.062 1.00 0.00 C ATOM 1273 CG ASP B 111 1.075 1.386 -7.461 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.748 0.511 -8.062 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.900 2.525 -7.957 1.00 0.00 O ATOM 0 H ASP B 111 -1.052 -0.814 -6.635 1.00 0.00 H new ATOM 0 HA ASP B 111 1.717 -0.617 -5.842 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.584 1.314 -6.080 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.934 1.789 -5.344 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.467 -0.984 -3.467 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.520 -1.352 -2.048 1.00 0.00 C ATOM 1282 C PHE B 112 0.358 -2.595 -1.808 1.00 0.00 C ATOM 1283 O PHE B 112 1.174 -2.618 -0.881 1.00 0.00 O ATOM 1284 CB PHE B 112 -1.972 -1.603 -1.614 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.093 -2.092 -0.183 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.117 -1.165 0.871 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.153 -3.474 0.099 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.211 -1.614 2.199 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.252 -3.920 1.430 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.283 -2.988 2.482 1.00 0.00 C ATOM 0 H PHE B 112 -1.338 -1.146 -3.972 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.133 -0.531 -1.444 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.542 -0.681 -1.725 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.422 -2.338 -2.281 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.063 -0.107 0.661 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.123 -4.191 -0.709 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.228 -0.898 3.007 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.304 -4.977 1.643 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.362 -3.327 3.504 1.00 0.00 H new ATOM 1300 N ASN B 113 0.265 -3.597 -2.693 1.00 0.00 N ATOM 1301 CA ASN B 113 1.143 -4.773 -2.682 1.00 0.00 C ATOM 1302 C ASN B 113 2.632 -4.396 -2.819 1.00 0.00 C ATOM 1303 O ASN B 113 3.473 -5.042 -2.192 1.00 0.00 O ATOM 1304 CB ASN B 113 0.741 -5.761 -3.792 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.503 -6.574 -3.458 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.430 -7.622 -2.826 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.669 -6.138 -3.895 1.00 0.00 N ATOM 0 H ASN B 113 -0.427 -3.613 -3.442 1.00 0.00 H new ATOM 0 HA ASN B 113 1.017 -5.253 -1.711 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.567 -5.208 -4.715 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.571 -6.442 -3.980 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.517 -6.674 -3.708 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.723 -5.265 -4.420 1.00 0.00 H new ATOM 1314 N LEU B 114 2.962 -3.325 -3.554 1.00 0.00 N ATOM 1315 CA LEU B 114 4.330 -2.801 -3.675 1.00 0.00 C ATOM 1316 C LEU B 114 4.882 -2.315 -2.324 1.00 0.00 C ATOM 1317 O LEU B 114 6.014 -2.631 -1.970 1.00 0.00 O ATOM 1318 CB LEU B 114 4.346 -1.672 -4.724 1.00 0.00 C ATOM 1319 CG LEU B 114 5.761 -1.305 -5.214 1.00 0.00 C ATOM 1320 CD1 LEU B 114 6.253 -2.317 -6.260 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.758 0.108 -5.811 1.00 0.00 C ATOM 0 H LEU B 114 2.277 -2.791 -4.089 1.00 0.00 H new ATOM 0 HA LEU B 114 4.985 -3.609 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.741 -1.973 -5.579 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.877 -0.785 -4.298 1.00 0.00 H new ATOM 0 HG LEU B 114 6.440 -1.333 -4.362 1.00 0.00 H new ATOM 0 HD11 LEU B 114 7.253 -2.039 -6.592 1.00 0.00 H new ATOM 0 HD12 LEU B 114 6.281 -3.313 -5.818 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.574 -2.318 -7.113 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.761 0.360 -6.155 1.00 0.00 H new ATOM 0 HD22 LEU B 114 5.066 0.146 -6.652 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.445 0.824 -5.051 1.00 0.00 H new ATOM 1333 N ILE B 115 4.076 -1.591 -1.539 1.00 0.00 N ATOM 1334 CA ILE B 115 4.463 -1.093 -0.202 1.00 0.00 C ATOM 1335 C ILE B 115 4.742 -2.259 0.755 1.00 0.00 C ATOM 1336 O ILE B 115 5.752 -2.253 1.460 1.00 0.00 O ATOM 1337 CB ILE B 115 3.382 -0.132 0.352 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.285 1.118 -0.549 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.689 0.284 1.808 1.00 0.00 C ATOM 1340 CD1 ILE B 115 2.035 1.960 -0.295 1.00 0.00 C ATOM 0 H ILE B 115 3.128 -1.329 -1.810 1.00 0.00 H new ATOM 0 HA ILE B 115 5.389 -0.526 -0.294 1.00 0.00 H new ATOM 0 HB ILE B 115 2.427 -0.657 0.351 1.00 0.00 H new ATOM 0 HG12 ILE B 115 4.168 1.738 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.296 0.805 -1.593 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.911 0.958 2.166 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.720 -0.603 2.441 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.653 0.790 1.846 1.00 0.00 H new ATOM 0 HD11 ILE B 115 2.034 2.821 -0.963 1.00 0.00 H new ATOM 0 HD12 ILE B 115 1.146 1.357 -0.479 1.00 0.00 H new ATOM 0 HD13 ILE B 115 2.032 2.304 0.739 1.00 0.00 H new ATOM 1352 N VAL B 116 3.885 -3.284 0.725 1.00 0.00 N ATOM 1353 CA VAL B 116 4.077 -4.537 1.479 1.00 0.00 C ATOM 1354 C VAL B 116 5.382 -5.225 1.063 1.00 0.00 C ATOM 1355 O VAL B 116 6.235 -5.496 1.904 1.00 0.00 O ATOM 1356 CB VAL B 116 2.887 -5.508 1.286 1.00 0.00 C ATOM 1357 CG1 VAL B 116 3.119 -6.878 1.940 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.594 -4.901 1.844 1.00 0.00 C ATOM 0 H VAL B 116 3.028 -3.272 0.172 1.00 0.00 H new ATOM 0 HA VAL B 116 4.132 -4.273 2.535 1.00 0.00 H new ATOM 0 HB VAL B 116 2.797 -5.662 0.211 1.00 0.00 H new ATOM 0 HG11 VAL B 116 2.250 -7.514 1.770 1.00 0.00 H new ATOM 0 HG12 VAL B 116 4.002 -7.345 1.503 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.270 -6.749 3.012 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.771 -5.600 1.698 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.716 -4.701 2.909 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.375 -3.969 1.323 1.00 0.00 H new ATOM 1368 N SER B 117 5.553 -5.500 -0.232 1.00 0.00 N ATOM 1369 CA SER B 117 6.699 -6.280 -0.734 1.00 0.00 C ATOM 1370 C SER B 117 8.056 -5.569 -0.584 1.00 0.00 C ATOM 1371 O SER B 117 9.070 -6.238 -0.378 1.00 0.00 O ATOM 1372 CB SER B 117 6.468 -6.751 -2.179 1.00 0.00 C ATOM 1373 OG SER B 117 6.442 -5.684 -3.114 1.00 0.00 O ATOM 0 H SER B 117 4.909 -5.193 -0.962 1.00 0.00 H new ATOM 0 HA SER B 117 6.758 -7.158 -0.090 1.00 0.00 H new ATOM 0 HB2 SER B 117 7.256 -7.451 -2.457 1.00 0.00 H new ATOM 0 HB3 SER B 117 5.525 -7.295 -2.231 1.00 0.00 H new ATOM 0 HG SER B 117 6.323 -4.835 -2.639 1.00 0.00 H new ATOM 1379 N ASN B 118 8.095 -4.231 -0.567 1.00 0.00 N ATOM 1380 CA ASN B 118 9.309 -3.461 -0.266 1.00 0.00 C ATOM 1381 C ASN B 118 9.792 -3.633 1.187 1.00 0.00 C ATOM 1382 O ASN B 118 10.984 -3.464 1.454 1.00 0.00 O ATOM 1383 CB ASN B 118 9.069 -1.970 -0.557 1.00 0.00 C ATOM 1384 CG ASN B 118 8.929 -1.620 -2.036 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.390 -2.323 -2.929 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.321 -0.484 -2.330 1.00 0.00 N ATOM 0 H ASN B 118 7.281 -3.649 -0.763 1.00 0.00 H new ATOM 0 HA ASN B 118 10.095 -3.853 -0.911 1.00 0.00 H new ATOM 0 HB2 ASN B 118 8.165 -1.654 -0.036 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.895 -1.395 -0.139 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.234 -0.189 -3.303 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.939 0.098 -1.584 1.00 0.00 H new ATOM 1393 N CYS B 119 8.908 -4.013 2.120 1.00 0.00 N ATOM 1394 CA CYS B 119 9.307 -4.408 3.472 1.00 0.00 C ATOM 1395 C CYS B 119 9.891 -5.826 3.461 1.00 0.00 C ATOM 1396 O CYS B 119 11.038 -6.019 3.863 1.00 0.00 O ATOM 1397 CB CYS B 119 8.104 -4.277 4.412 1.00 0.00 C ATOM 1398 SG CYS B 119 8.662 -4.642 6.100 1.00 0.00 S ATOM 0 H CYS B 119 7.902 -4.054 1.957 1.00 0.00 H new ATOM 0 HA CYS B 119 10.092 -3.748 3.840 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.687 -3.271 4.358 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.313 -4.966 4.116 1.00 0.00 H new ATOM 0 HG CYS B 119 7.629 -4.812 6.871 1.00 0.00 H new ATOM 1404 N LEU B 120 9.141 -6.787 2.902 1.00 0.00 N ATOM 1405 CA LEU B 120 9.504 -8.210 2.797 1.00 0.00 C ATOM 1406 C LEU B 120 10.846 -8.446 2.071 1.00 0.00 C ATOM 1407 O LEU B 120 11.529 -9.434 2.344 1.00 0.00 O ATOM 1408 CB LEU B 120 8.358 -8.972 2.101 1.00 0.00 C ATOM 1409 CG LEU B 120 6.963 -8.840 2.757 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.930 -9.600 1.918 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.930 -9.339 4.206 1.00 0.00 C ATOM 0 H LEU B 120 8.228 -6.587 2.494 1.00 0.00 H new ATOM 0 HA LEU B 120 9.647 -8.590 3.808 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.288 -8.623 1.071 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.621 -10.029 2.062 1.00 0.00 H new ATOM 0 HG LEU B 120 6.722 -7.778 2.788 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.947 -9.507 2.380 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.899 -9.181 0.912 1.00 0.00 H new ATOM 0 HD13 LEU B 120 6.208 -10.653 1.865 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.924 -9.219 4.609 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.210 -10.392 4.235 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.633 -8.761 4.806 1.00 0.00 H new ATOM 1423 N LYS B 121 11.243 -7.529 1.182 1.00 0.00 N ATOM 1424 CA LYS B 121 12.512 -7.543 0.437 1.00 0.00 C ATOM 1425 C LYS B 121 13.696 -6.870 1.180 1.00 0.00 C ATOM 1426 O LYS B 121 14.855 -7.081 0.816 1.00 0.00 O ATOM 1427 CB LYS B 121 12.213 -6.920 -0.938 1.00 0.00 C ATOM 1428 CG LYS B 121 13.340 -7.118 -1.963 1.00 0.00 C ATOM 1429 CD LYS B 121 12.965 -6.633 -3.372 1.00 0.00 C ATOM 1430 CE LYS B 121 11.732 -7.358 -3.934 1.00 0.00 C ATOM 1431 NZ LYS B 121 11.501 -7.038 -5.365 1.00 0.00 N ATOM 0 H LYS B 121 10.665 -6.721 0.950 1.00 0.00 H new ATOM 0 HA LYS B 121 12.867 -8.568 0.326 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.295 -7.355 -1.332 1.00 0.00 H new ATOM 0 HB3 LYS B 121 12.032 -5.853 -0.812 1.00 0.00 H new ATOM 0 HG2 LYS B 121 14.228 -6.583 -1.626 1.00 0.00 H new ATOM 0 HG3 LYS B 121 13.602 -8.175 -2.007 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.771 -5.561 -3.344 1.00 0.00 H new ATOM 0 HD3 LYS B 121 13.810 -6.787 -4.043 1.00 0.00 H new ATOM 0 HE2 LYS B 121 11.861 -8.434 -3.820 1.00 0.00 H new ATOM 0 HE3 LYS B 121 10.852 -7.079 -3.354 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 10.660 -7.548 -5.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 11.352 -6.014 -5.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 12.329 -7.327 -5.924 1.00 0.00 H new ATOM 1445 N TYR B 122 13.432 -6.119 2.255 1.00 0.00 N ATOM 1446 CA TYR B 122 14.436 -5.475 3.122 1.00 0.00 C ATOM 1447 C TYR B 122 14.078 -5.593 4.620 1.00 0.00 C ATOM 1448 O TYR B 122 13.736 -4.619 5.295 1.00 0.00 O ATOM 1449 CB TYR B 122 14.681 -4.028 2.656 1.00 0.00 C ATOM 1450 CG TYR B 122 15.985 -3.422 3.146 1.00 0.00 C ATOM 1451 CD1 TYR B 122 17.149 -3.596 2.375 1.00 0.00 C ATOM 1452 CD2 TYR B 122 16.050 -2.684 4.344 1.00 0.00 C ATOM 1453 CE1 TYR B 122 18.364 -3.005 2.771 1.00 0.00 C ATOM 1454 CE2 TYR B 122 17.273 -2.129 4.769 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.427 -2.264 3.965 1.00 0.00 C ATOM 1456 OH TYR B 122 19.595 -1.663 4.318 1.00 0.00 O ATOM 0 H TYR B 122 12.477 -5.933 2.560 1.00 0.00 H new ATOM 0 HA TYR B 122 15.381 -6.010 3.023 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.670 -4.004 1.566 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.854 -3.405 2.997 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.110 -4.188 1.472 1.00 0.00 H new ATOM 0 HD2 TYR B 122 15.159 -2.543 4.939 1.00 0.00 H new ATOM 0 HE1 TYR B 122 19.246 -3.120 2.159 1.00 0.00 H new ATOM 0 HE2 TYR B 122 17.329 -1.600 5.709 1.00 0.00 H new ATOM 0 HH TYR B 122 19.624 -0.758 3.943 1.00 0.00 H new ATOM 1466 N ASN B 123 14.175 -6.819 5.145 1.00 0.00 N ATOM 1467 CA ASN B 123 13.910 -7.178 6.548 1.00 0.00 C ATOM 1468 C ASN B 123 14.489 -8.562 6.917 1.00 0.00 C ATOM 1469 O ASN B 123 14.959 -9.291 6.039 1.00 0.00 O ATOM 1470 CB ASN B 123 12.397 -7.094 6.864 1.00 0.00 C ATOM 1471 CG ASN B 123 11.471 -8.046 6.100 1.00 0.00 C ATOM 1472 OD1 ASN B 123 10.271 -7.821 6.056 1.00 0.00 O ATOM 1473 ND2 ASN B 123 11.943 -9.131 5.503 1.00 0.00 N ATOM 0 H ASN B 123 14.452 -7.624 4.583 1.00 0.00 H new ATOM 0 HA ASN B 123 14.426 -6.448 7.171 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.264 -7.275 7.930 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.067 -6.073 6.671 1.00 0.00 H new ATOM 0 HD21 ASN B 123 11.307 -9.763 5.017 1.00 0.00 H new ATOM 0 HD22 ASN B 123 12.942 -9.334 5.530 1.00 0.00 H new ATOM 1480 N ALA B 124 14.377 -8.962 8.188 1.00 0.00 N ATOM 1481 CA ALA B 124 14.685 -10.309 8.678 1.00 0.00 C ATOM 1482 C ALA B 124 13.420 -11.018 9.196 1.00 0.00 C ATOM 1483 O ALA B 124 12.402 -10.385 9.482 1.00 0.00 O ATOM 1484 CB ALA B 124 15.779 -10.201 9.746 1.00 0.00 C ATOM 0 H ALA B 124 14.059 -8.336 8.928 1.00 0.00 H new ATOM 0 HA ALA B 124 15.057 -10.927 7.861 1.00 0.00 H new ATOM 0 HB1 ALA B 124 16.020 -11.195 10.122 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.671 -9.752 9.309 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.425 -9.579 10.568 1.00 0.00 H new ATOM 1490 N LYS B 125 13.500 -12.344 9.329 1.00 0.00 N ATOM 1491 CA LYS B 125 12.383 -13.258 9.628 1.00 0.00 C ATOM 1492 C LYS B 125 11.723 -13.109 11.022 1.00 0.00 C ATOM 1493 O LYS B 125 10.791 -13.849 11.344 1.00 0.00 O ATOM 1494 CB LYS B 125 12.889 -14.702 9.414 1.00 0.00 C ATOM 1495 CG LYS B 125 14.052 -15.081 10.351 1.00 0.00 C ATOM 1496 CD LYS B 125 14.340 -16.586 10.324 1.00 0.00 C ATOM 1497 CE LYS B 125 15.532 -16.891 11.239 1.00 0.00 C ATOM 1498 NZ LYS B 125 15.753 -18.352 11.381 1.00 0.00 N ATOM 0 H LYS B 125 14.386 -12.838 9.227 1.00 0.00 H new ATOM 0 HA LYS B 125 11.576 -12.991 8.945 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.064 -15.397 9.570 1.00 0.00 H new ATOM 0 HB3 LYS B 125 13.212 -14.818 8.379 1.00 0.00 H new ATOM 0 HG2 LYS B 125 14.948 -14.535 10.057 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.812 -14.775 11.369 1.00 0.00 H new ATOM 0 HD2 LYS B 125 13.462 -17.142 10.654 1.00 0.00 H new ATOM 0 HD3 LYS B 125 14.557 -16.908 9.306 1.00 0.00 H new ATOM 0 HE2 LYS B 125 16.430 -16.424 10.835 1.00 0.00 H new ATOM 0 HE3 LYS B 125 15.359 -16.452 12.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 16.567 -18.521 12.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 14.905 -18.793 11.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 15.943 -18.767 10.446 1.00 0.00 H new ATOM 1512 N ASP B 126 12.197 -12.182 11.858 1.00 0.00 N ATOM 1513 CA ASP B 126 11.828 -12.048 13.276 1.00 0.00 C ATOM 1514 C ASP B 126 11.576 -10.605 13.763 1.00 0.00 C ATOM 1515 O ASP B 126 11.371 -10.400 14.963 1.00 0.00 O ATOM 1516 CB ASP B 126 12.912 -12.750 14.120 1.00 0.00 C ATOM 1517 CG ASP B 126 14.256 -11.997 14.137 1.00 0.00 C ATOM 1518 OD1 ASP B 126 14.944 -11.964 13.089 1.00 0.00 O ATOM 1519 OD2 ASP B 126 14.628 -11.459 15.208 1.00 0.00 O ATOM 0 H ASP B 126 12.872 -11.478 11.559 1.00 0.00 H new ATOM 0 HA ASP B 126 10.856 -12.526 13.400 1.00 0.00 H new ATOM 0 HB2 ASP B 126 12.552 -12.859 15.143 1.00 0.00 H new ATOM 0 HB3 ASP B 126 13.072 -13.755 13.730 1.00 0.00 H new ATOM 1524 N THR B 127 11.576 -9.604 12.867 1.00 0.00 N ATOM 1525 CA THR B 127 11.372 -8.188 13.238 1.00 0.00 C ATOM 1526 C THR B 127 9.891 -7.825 13.344 1.00 0.00 C ATOM 1527 O THR B 127 9.023 -8.477 12.757 1.00 0.00 O ATOM 1528 CB THR B 127 12.096 -7.225 12.284 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.538 -7.296 10.992 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.591 -7.532 12.185 1.00 0.00 C ATOM 0 H THR B 127 11.717 -9.750 11.867 1.00 0.00 H new ATOM 0 HA THR B 127 11.815 -8.072 14.227 1.00 0.00 H new ATOM 0 HB THR B 127 11.970 -6.224 12.696 1.00 0.00 H new ATOM 0 HG1 THR B 127 12.009 -6.676 10.398 1.00 0.00 H new ATOM 0 HG21 THR B 127 14.063 -6.827 11.500 1.00 0.00 H new ATOM 0 HG22 THR B 127 14.047 -7.441 13.171 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.730 -8.547 11.813 1.00 0.00 H new ATOM 1538 N ILE B 128 9.602 -6.748 14.079 1.00 0.00 N ATOM 1539 CA ILE B 128 8.271 -6.118 14.135 1.00 0.00 C ATOM 1540 C ILE B 128 7.802 -5.671 12.740 1.00 0.00 C ATOM 1541 O ILE B 128 6.647 -5.886 12.370 1.00 0.00 O ATOM 1542 CB ILE B 128 8.277 -4.945 15.148 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.854 -4.354 15.295 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.308 -3.846 14.804 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.753 -3.189 16.287 1.00 0.00 C ATOM 0 H ILE B 128 10.294 -6.278 14.663 1.00 0.00 H new ATOM 0 HA ILE B 128 7.551 -6.859 14.483 1.00 0.00 H new ATOM 0 HB ILE B 128 8.591 -5.357 16.107 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.512 -4.014 14.318 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.176 -5.146 15.612 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.260 -3.055 15.552 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.309 -4.277 14.795 1.00 0.00 H new ATOM 0 HG23 ILE B 128 9.083 -3.430 13.822 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.723 -2.835 16.329 1.00 0.00 H new ATOM 0 HD12 ILE B 128 7.061 -3.526 17.277 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.403 -2.377 15.962 1.00 0.00 H new ATOM 1557 N PHE B 129 8.712 -5.091 11.953 1.00 0.00 N ATOM 1558 CA PHE B 129 8.420 -4.464 10.664 1.00 0.00 C ATOM 1559 C PHE B 129 8.005 -5.485 9.601 1.00 0.00 C ATOM 1560 O PHE B 129 7.066 -5.244 8.839 1.00 0.00 O ATOM 1561 CB PHE B 129 9.666 -3.676 10.234 1.00 0.00 C ATOM 1562 CG PHE B 129 10.103 -2.623 11.239 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.221 -1.580 11.576 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.354 -2.707 11.882 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.570 -0.634 12.550 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.707 -1.758 12.860 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.811 -0.727 13.198 1.00 0.00 C ATOM 0 H PHE B 129 9.700 -5.044 12.203 1.00 0.00 H new ATOM 0 HA PHE B 129 7.568 -3.793 10.771 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.488 -4.374 10.072 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.466 -3.192 9.278 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.265 -1.507 11.079 1.00 0.00 H new ATOM 0 HD2 PHE B 129 12.042 -3.499 11.625 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.886 0.163 12.801 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.667 -1.821 13.351 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.079 -0.007 13.957 1.00 0.00 H new ATOM 1577 N TYR B 130 8.645 -6.658 9.607 1.00 0.00 N ATOM 1578 CA TYR B 130 8.286 -7.794 8.759 1.00 0.00 C ATOM 1579 C TYR B 130 6.829 -8.226 8.993 1.00 0.00 C ATOM 1580 O TYR B 130 6.022 -8.278 8.058 1.00 0.00 O ATOM 1581 CB TYR B 130 9.278 -8.930 9.076 1.00 0.00 C ATOM 1582 CG TYR B 130 8.945 -10.315 8.544 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.747 -10.527 7.166 1.00 0.00 C ATOM 1584 CD2 TYR B 130 8.873 -11.411 9.429 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.499 -11.818 6.668 1.00 0.00 C ATOM 1586 CE2 TYR B 130 8.614 -12.706 8.940 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.433 -12.915 7.554 1.00 0.00 C ATOM 1588 OH TYR B 130 8.200 -14.168 7.072 1.00 0.00 O ATOM 0 H TYR B 130 9.443 -6.846 10.214 1.00 0.00 H new ATOM 0 HA TYR B 130 8.352 -7.523 7.705 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.254 -8.644 8.685 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.376 -8.999 10.159 1.00 0.00 H new ATOM 0 HD1 TYR B 130 8.786 -9.690 6.485 1.00 0.00 H new ATOM 0 HD2 TYR B 130 9.017 -11.256 10.488 1.00 0.00 H new ATOM 0 HE1 TYR B 130 8.359 -11.970 5.608 1.00 0.00 H new ATOM 0 HE2 TYR B 130 8.554 -13.539 9.624 1.00 0.00 H new ATOM 0 HH TYR B 130 8.187 -14.807 7.815 1.00 0.00 H new ATOM 1598 N ARG B 131 6.458 -8.453 10.260 1.00 0.00 N ATOM 1599 CA ARG B 131 5.107 -8.880 10.647 1.00 0.00 C ATOM 1600 C ARG B 131 4.063 -7.763 10.495 1.00 0.00 C ATOM 1601 O ARG B 131 2.916 -8.056 10.157 1.00 0.00 O ATOM 1602 CB ARG B 131 5.172 -9.495 12.055 1.00 0.00 C ATOM 1603 CG ARG B 131 3.911 -10.267 12.481 1.00 0.00 C ATOM 1604 CD ARG B 131 2.886 -9.418 13.245 1.00 0.00 C ATOM 1605 NE ARG B 131 1.752 -10.248 13.688 1.00 0.00 N ATOM 1606 CZ ARG B 131 0.907 -9.979 14.677 1.00 0.00 C ATOM 1607 NH1 ARG B 131 0.979 -8.866 15.378 1.00 0.00 N ATOM 1608 NH2 ARG B 131 -0.036 -10.844 14.980 1.00 0.00 N ATOM 0 H ARG B 131 7.092 -8.345 11.051 1.00 0.00 H new ATOM 0 HA ARG B 131 4.755 -9.649 9.959 1.00 0.00 H new ATOM 0 HB2 ARG B 131 6.027 -10.169 12.102 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.354 -8.698 12.776 1.00 0.00 H new ATOM 0 HG2 ARG B 131 3.434 -10.681 11.593 1.00 0.00 H new ATOM 0 HG3 ARG B 131 4.207 -11.109 13.106 1.00 0.00 H new ATOM 0 HD2 ARG B 131 3.362 -8.953 14.108 1.00 0.00 H new ATOM 0 HD3 ARG B 131 2.526 -8.611 12.607 1.00 0.00 H new ATOM 0 HE ARG B 131 1.600 -11.121 13.182 1.00 0.00 H new ATOM 0 HH11 ARG B 131 1.701 -8.177 15.168 1.00 0.00 H new ATOM 0 HH12 ARG B 131 0.313 -8.693 16.131 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -0.116 -11.716 14.457 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -0.688 -10.643 15.738 1.00 0.00 H new ATOM 1622 N ALA B 132 4.443 -6.488 10.621 1.00 0.00 N ATOM 1623 CA ALA B 132 3.569 -5.347 10.316 1.00 0.00 C ATOM 1624 C ALA B 132 3.157 -5.304 8.827 1.00 0.00 C ATOM 1625 O ALA B 132 1.989 -5.050 8.522 1.00 0.00 O ATOM 1626 CB ALA B 132 4.263 -4.055 10.773 1.00 0.00 C ATOM 0 H ALA B 132 5.373 -6.215 10.940 1.00 0.00 H new ATOM 0 HA ALA B 132 2.634 -5.458 10.865 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.623 -3.201 10.552 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.448 -4.101 11.846 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.211 -3.945 10.246 1.00 0.00 H new ATOM 1632 N ALA B 133 4.071 -5.639 7.905 1.00 0.00 N ATOM 1633 CA ALA B 133 3.770 -5.752 6.472 1.00 0.00 C ATOM 1634 C ALA B 133 2.854 -6.951 6.158 1.00 0.00 C ATOM 1635 O ALA B 133 1.911 -6.815 5.377 1.00 0.00 O ATOM 1636 CB ALA B 133 5.086 -5.819 5.689 1.00 0.00 C ATOM 0 H ALA B 133 5.044 -5.840 8.134 1.00 0.00 H new ATOM 0 HA ALA B 133 3.213 -4.868 6.162 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.872 -5.903 4.624 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.665 -4.914 5.872 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.659 -6.688 6.014 1.00 0.00 H new ATOM 1642 N VAL B 134 3.068 -8.094 6.820 1.00 0.00 N ATOM 1643 CA VAL B 134 2.150 -9.251 6.755 1.00 0.00 C ATOM 1644 C VAL B 134 0.741 -8.857 7.236 1.00 0.00 C ATOM 1645 O VAL B 134 -0.245 -9.207 6.588 1.00 0.00 O ATOM 1646 CB VAL B 134 2.678 -10.468 7.560 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.689 -11.646 7.549 1.00 0.00 C ATOM 1648 CG2 VAL B 134 4.022 -10.974 7.008 1.00 0.00 C ATOM 0 H VAL B 134 3.880 -8.249 7.417 1.00 0.00 H new ATOM 0 HA VAL B 134 2.095 -9.555 5.710 1.00 0.00 H new ATOM 0 HB VAL B 134 2.805 -10.110 8.582 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.103 -12.474 8.125 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.744 -11.332 7.992 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.519 -11.968 6.522 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.360 -11.827 7.597 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.897 -11.278 5.969 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.763 -10.176 7.066 1.00 0.00 H new ATOM 1658 N ARG B 135 0.627 -8.077 8.322 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.669 -7.654 8.871 1.00 0.00 C ATOM 1660 C ARG B 135 -1.429 -6.694 7.937 1.00 0.00 C ATOM 1661 O ARG B 135 -2.655 -6.802 7.839 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.480 -7.100 10.295 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.808 -7.005 11.071 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.387 -5.584 11.149 1.00 0.00 C ATOM 1665 NE ARG B 135 -1.710 -4.760 12.168 1.00 0.00 N ATOM 1666 CZ ARG B 135 -1.921 -4.802 13.481 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -2.765 -5.651 14.032 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -1.273 -3.979 14.277 1.00 0.00 N ATOM 0 H ARG B 135 1.429 -7.723 8.843 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.313 -8.531 8.941 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.212 -7.740 10.842 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.024 -6.112 10.240 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.541 -7.659 10.598 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.653 -7.379 12.083 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.295 -5.102 10.175 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.451 -5.640 11.378 1.00 0.00 H new ATOM 0 HE ARG B 135 -1.013 -4.094 11.834 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -3.284 -6.306 13.447 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -2.900 -5.653 15.043 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -0.609 -3.309 13.887 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -1.434 -4.011 15.284 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.728 -5.837 7.182 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.321 -5.026 6.104 1.00 0.00 C ATOM 1684 C LEU B 136 -1.873 -5.912 4.980 1.00 0.00 C ATOM 1685 O LEU B 136 -3.018 -5.726 4.564 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.280 -4.035 5.529 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.230 -2.637 6.176 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.771 -1.771 5.398 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.581 -1.908 6.222 1.00 0.00 C ATOM 0 H LEU B 136 0.273 -5.684 7.301 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.148 -4.462 6.535 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.708 -4.488 5.618 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.479 -3.911 4.464 1.00 0.00 H new ATOM 0 HG LEU B 136 0.071 -2.789 7.213 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.817 -0.778 5.845 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.758 -2.232 5.436 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.450 -1.687 4.360 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.453 -0.933 6.693 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -1.957 -1.774 5.208 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.294 -2.498 6.798 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.094 -6.903 4.529 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.482 -7.837 3.462 1.00 0.00 C ATOM 1703 C ARG B 137 -2.757 -8.639 3.793 1.00 0.00 C ATOM 1704 O ARG B 137 -3.540 -8.950 2.894 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.288 -8.758 3.159 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.491 -9.610 1.894 1.00 0.00 C ATOM 1707 CD ARG B 137 0.806 -10.266 1.398 1.00 0.00 C ATOM 1708 NE ARG B 137 1.499 -11.039 2.444 1.00 0.00 N ATOM 1709 CZ ARG B 137 1.355 -12.335 2.681 1.00 0.00 C ATOM 1710 NH1 ARG B 137 0.492 -13.063 2.009 1.00 0.00 N ATOM 1711 NH2 ARG B 137 2.090 -12.920 3.601 1.00 0.00 N ATOM 0 H ARG B 137 -0.161 -7.082 4.901 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.737 -7.259 2.574 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.610 -8.152 3.042 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.119 -9.417 4.011 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.228 -10.386 2.100 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.900 -8.983 1.102 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.576 -10.924 0.560 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.476 -9.493 1.021 1.00 0.00 H new ATOM 0 HE ARG B 137 2.150 -10.529 3.041 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -0.085 -12.632 1.287 1.00 0.00 H new ATOM 0 HH12 ARG B 137 0.399 -14.059 2.210 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.771 -12.376 4.132 1.00 0.00 H new ATOM 0 HH22 ARG B 137 1.980 -13.917 3.784 1.00 0.00 H new ATOM 1725 N GLU B 138 -2.993 -8.926 5.077 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.198 -9.599 5.577 1.00 0.00 C ATOM 1727 C GLU B 138 -5.372 -8.624 5.729 1.00 0.00 C ATOM 1728 O GLU B 138 -6.366 -8.719 5.004 1.00 0.00 O ATOM 1729 CB GLU B 138 -3.907 -10.256 6.937 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.883 -11.388 6.882 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.444 -12.652 6.217 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.151 -13.435 6.898 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.178 -12.878 5.013 1.00 0.00 O ATOM 0 H GLU B 138 -2.333 -8.690 5.818 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.476 -10.358 4.846 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.550 -9.492 7.627 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.839 -10.645 7.346 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.003 -11.052 6.333 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.556 -11.628 7.894 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.268 -7.686 6.676 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.398 -6.831 7.072 1.00 0.00 C ATOM 1742 C GLN B 139 -6.794 -5.807 6.004 1.00 0.00 C ATOM 1743 O GLN B 139 -7.984 -5.646 5.725 1.00 0.00 O ATOM 1744 CB GLN B 139 -6.121 -6.131 8.410 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.969 -7.106 9.591 1.00 0.00 C ATOM 1746 CD GLN B 139 -6.058 -6.412 10.956 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.956 -5.199 11.097 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -6.262 -7.156 12.023 1.00 0.00 N ATOM 0 H GLN B 139 -4.406 -7.497 7.188 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.249 -7.502 7.189 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.211 -5.537 8.319 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.934 -5.437 8.624 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.744 -7.870 9.527 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -5.010 -7.618 9.512 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -6.350 -8.168 11.930 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -6.332 -6.720 12.943 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.826 -5.150 5.357 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.108 -4.235 4.244 1.00 0.00 C ATOM 1759 C GLY B 140 -6.376 -4.956 2.924 1.00 0.00 C ATOM 1760 O GLY B 140 -6.912 -4.351 1.997 1.00 0.00 O ATOM 0 H GLY B 140 -4.836 -5.235 5.586 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -6.972 -3.621 4.497 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.263 -3.558 4.116 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.126 -6.268 2.860 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.533 -7.120 1.740 1.00 0.00 C ATOM 1766 C GLY B 141 -8.057 -7.224 1.648 1.00 0.00 C ATOM 1767 O GLY B 141 -8.614 -7.186 0.550 1.00 0.00 O ATOM 0 H GLY B 141 -5.629 -6.773 3.594 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.137 -6.715 0.809 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -6.105 -8.115 1.862 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.749 -7.258 2.794 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.209 -7.135 2.858 1.00 0.00 C ATOM 1773 C ALA B 142 -10.679 -5.739 2.435 1.00 0.00 C ATOM 1774 O ALA B 142 -11.674 -5.634 1.719 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.687 -7.437 4.283 1.00 0.00 C ATOM 0 H ALA B 142 -8.309 -7.372 3.707 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.640 -7.855 2.162 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.772 -7.345 4.330 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.396 -8.451 4.557 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.233 -6.729 4.977 1.00 0.00 H new ATOM 1781 N VAL B 143 -9.954 -4.680 2.824 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.298 -3.289 2.491 1.00 0.00 C ATOM 1783 C VAL B 143 -10.290 -3.052 0.977 1.00 0.00 C ATOM 1784 O VAL B 143 -11.150 -2.348 0.463 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.389 -2.248 3.179 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -9.868 -0.821 2.888 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.230 -2.424 4.696 1.00 0.00 C ATOM 0 H VAL B 143 -9.105 -4.765 3.383 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.308 -3.147 2.876 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.405 -2.423 2.744 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.210 -0.108 3.385 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -9.850 -0.643 1.813 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -10.885 -0.696 3.260 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.574 -1.646 5.086 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.206 -2.350 5.175 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.797 -3.402 4.905 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.368 -3.685 0.251 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.313 -3.649 -1.208 1.00 0.00 C ATOM 1799 C LEU B 144 -10.460 -4.463 -1.838 1.00 0.00 C ATOM 1800 O LEU B 144 -11.093 -3.984 -2.778 1.00 0.00 O ATOM 1801 CB LEU B 144 -7.913 -4.122 -1.650 1.00 0.00 C ATOM 1802 CG LEU B 144 -6.787 -3.145 -1.237 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.415 -3.820 -1.327 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -6.793 -1.869 -2.092 1.00 0.00 C ATOM 0 H LEU B 144 -8.626 -4.247 0.669 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.462 -2.631 -1.568 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.713 -5.102 -1.217 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -7.902 -4.244 -2.733 1.00 0.00 H new ATOM 0 HG LEU B 144 -6.979 -2.862 -0.202 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.641 -3.112 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.390 -4.683 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.236 -4.146 -2.352 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -5.987 -1.211 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.648 -2.132 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -7.748 -1.357 -1.975 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.804 -5.636 -1.284 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.903 -6.484 -1.785 1.00 0.00 C ATOM 1818 C ARG B 145 -13.296 -5.864 -1.594 1.00 0.00 C ATOM 1819 O ARG B 145 -14.080 -5.832 -2.545 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.844 -7.878 -1.134 1.00 0.00 C ATOM 1821 CG ARG B 145 -10.752 -8.747 -1.776 1.00 0.00 C ATOM 1822 CD ARG B 145 -10.957 -10.242 -1.501 1.00 0.00 C ATOM 1823 NE ARG B 145 -10.919 -10.558 -0.060 1.00 0.00 N ATOM 1824 CZ ARG B 145 -11.574 -11.542 0.549 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -12.355 -12.380 -0.104 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -11.452 -11.701 1.850 1.00 0.00 N ATOM 0 H ARG B 145 -10.327 -6.027 -0.472 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.753 -6.572 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -11.650 -7.775 -0.066 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -12.811 -8.371 -1.236 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -10.742 -8.576 -2.853 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -9.777 -8.441 -1.396 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -11.915 -10.557 -1.914 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -10.185 -10.813 -2.016 1.00 0.00 H new ATOM 0 HE ARG B 145 -10.333 -9.963 0.526 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -12.473 -12.286 -1.113 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -12.841 -13.122 0.400 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -10.857 -11.071 2.387 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -11.953 -12.455 2.321 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.601 -5.348 -0.403 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.887 -4.690 -0.092 1.00 0.00 C ATOM 1842 C GLN B 146 -15.091 -3.411 -0.925 1.00 0.00 C ATOM 1843 O GLN B 146 -16.213 -3.094 -1.320 1.00 0.00 O ATOM 1844 CB GLN B 146 -14.980 -4.372 1.423 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.002 -3.255 1.828 1.00 0.00 C ATOM 1846 CD GLN B 146 -13.849 -2.932 3.304 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -13.200 -1.813 3.544 1.00 0.00 O flip ATOM 1848 NE2 GLN B 146 -14.247 -3.646 4.219 1.00 0.00 N flip ATOM 0 H GLN B 146 -12.959 -5.372 0.389 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.684 -5.384 -0.357 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -15.998 -4.072 1.671 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.764 -5.272 1.998 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.018 -3.519 1.442 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.310 -2.342 1.318 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -14.748 -4.510 4.011 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -14.077 -3.376 5.188 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.008 -2.674 -1.196 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.059 -1.339 -1.780 1.00 0.00 C ATOM 1859 C ALA B 147 -14.086 -1.376 -3.320 1.00 0.00 C ATOM 1860 O ALA B 147 -14.700 -0.509 -3.947 1.00 0.00 O ATOM 1861 CB ALA B 147 -12.898 -0.536 -1.181 1.00 0.00 C ATOM 0 H ALA B 147 -13.059 -2.998 -1.011 1.00 0.00 H new ATOM 0 HA ALA B 147 -14.993 -0.837 -1.529 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -12.902 0.473 -1.594 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.012 -0.485 -0.098 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -11.954 -1.024 -1.424 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.547 -2.443 -3.927 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.671 -2.748 -5.360 1.00 0.00 C ATOM 1869 C ARG B 148 -15.130 -2.991 -5.787 1.00 0.00 C ATOM 1870 O ARG B 148 -15.523 -2.598 -6.889 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.748 -3.943 -5.668 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.718 -4.386 -7.143 1.00 0.00 C ATOM 1873 CD ARG B 148 -13.665 -5.555 -7.466 1.00 0.00 C ATOM 1874 NE ARG B 148 -13.308 -6.788 -6.737 1.00 0.00 N ATOM 1875 CZ ARG B 148 -12.335 -7.643 -7.039 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -11.548 -7.473 -8.081 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -12.136 -8.698 -6.279 1.00 0.00 N ATOM 0 H ARG B 148 -12.997 -3.137 -3.421 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.357 -1.887 -5.950 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.734 -3.686 -5.362 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -13.061 -4.790 -5.057 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -12.980 -3.535 -7.772 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.700 -4.674 -7.404 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -14.687 -5.271 -7.215 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -13.643 -5.751 -8.538 1.00 0.00 H new ATOM 0 HE ARG B 148 -13.868 -7.008 -5.913 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -11.674 -6.664 -8.689 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -10.812 -8.151 -8.280 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -12.726 -8.857 -5.463 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -11.391 -9.357 -6.506 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.975 -3.548 -4.904 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.417 -3.742 -5.161 1.00 0.00 C ATOM 1893 C ARG B 149 -18.172 -2.424 -5.396 1.00 0.00 C ATOM 1894 O ARG B 149 -19.149 -2.400 -6.146 1.00 0.00 O ATOM 1895 CB ARG B 149 -18.092 -4.504 -4.007 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.549 -5.925 -3.806 1.00 0.00 C ATOM 1897 CD ARG B 149 -18.341 -6.636 -2.704 1.00 0.00 C ATOM 1898 NE ARG B 149 -17.828 -7.994 -2.458 1.00 0.00 N ATOM 1899 CZ ARG B 149 -18.435 -8.947 -1.759 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -19.612 -8.759 -1.194 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -17.861 -10.121 -1.616 1.00 0.00 N ATOM 0 H ARG B 149 -15.678 -3.879 -3.986 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.472 -4.329 -6.078 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -17.959 -3.940 -3.084 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.164 -4.558 -4.197 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.621 -6.486 -4.738 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.493 -5.886 -3.539 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -18.288 -6.054 -1.784 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -19.392 -6.689 -2.987 1.00 0.00 H new ATOM 0 HE ARG B 149 -16.921 -8.225 -2.863 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -20.085 -7.860 -1.287 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -20.050 -9.513 -0.664 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -16.951 -10.299 -2.041 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -18.325 -10.854 -1.080 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.702 -1.320 -4.807 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.310 0.015 -4.930 1.00 0.00 C ATOM 1917 C GLN B 150 -18.099 0.636 -6.314 1.00 0.00 C ATOM 1918 O GLN B 150 -18.855 1.515 -6.728 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.739 0.954 -3.863 1.00 0.00 C ATOM 1920 CG GLN B 150 -17.798 0.329 -2.467 1.00 0.00 C ATOM 1921 CD GLN B 150 -17.715 1.374 -1.354 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -18.697 1.707 -0.698 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -16.550 1.940 -1.100 1.00 0.00 N ATOM 0 H GLN B 150 -16.870 -1.326 -4.217 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.383 -0.115 -4.787 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.706 1.198 -4.109 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.297 1.890 -3.866 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -18.725 -0.234 -2.364 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -16.979 -0.382 -2.356 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -15.725 1.673 -1.637 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -16.474 2.644 -0.366 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.089 0.151 -7.035 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.860 0.465 -8.444 1.00 0.00 C ATOM 1934 C ALA B 151 -17.616 -0.496 -9.379 1.00 0.00 C ATOM 1935 O ALA B 151 -18.256 -0.046 -10.329 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.350 0.462 -8.708 1.00 0.00 C ATOM 0 H ALA B 151 -16.392 -0.485 -6.647 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.257 1.456 -8.661 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -15.163 0.695 -9.756 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.869 1.211 -8.079 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.942 -0.522 -8.477 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.607 -1.803 -9.091 1.00 0.00 N ATOM 1943 CA GLU B 152 -18.281 -2.828 -9.907 1.00 0.00 C ATOM 1944 C GLU B 152 -19.809 -2.639 -9.984 1.00 0.00 C ATOM 1945 O GLU B 152 -20.413 -2.882 -11.031 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.965 -4.229 -9.355 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.517 -4.682 -9.589 1.00 0.00 C ATOM 1948 CD GLU B 152 -16.244 -4.993 -11.068 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -16.590 -6.108 -11.527 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.669 -4.135 -11.778 1.00 0.00 O ATOM 0 H GLU B 152 -17.127 -2.186 -8.276 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.895 -2.720 -10.921 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -18.170 -4.241 -8.284 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.639 -4.950 -9.816 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.834 -3.903 -9.250 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -16.313 -5.568 -8.988 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.439 -2.149 -8.912 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.887 -1.876 -8.841 1.00 0.00 C ATOM 1959 C LYS B 153 -22.384 -0.771 -9.791 1.00 0.00 C ATOM 1960 O LYS B 153 -23.574 -0.715 -10.116 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.259 -1.590 -7.378 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.657 -0.303 -6.784 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.555 0.937 -6.882 1.00 0.00 C ATOM 1964 CE LYS B 153 -23.702 0.870 -5.863 1.00 0.00 C ATOM 1965 NZ LYS B 153 -24.517 2.111 -5.873 1.00 0.00 N ATOM 0 H LYS B 153 -19.949 -1.924 -8.046 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.404 -2.767 -9.197 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.345 -1.532 -7.301 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.941 -2.435 -6.768 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.421 -0.481 -5.735 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.715 -0.092 -7.291 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -21.961 1.834 -6.708 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -22.963 1.016 -7.890 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.339 0.014 -6.087 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.294 0.711 -4.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.282 2.030 -5.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -23.914 2.924 -5.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -24.927 2.250 -6.819 1.00 0.00 H new ATOM 1979 N MET B 154 -21.469 0.096 -10.233 1.00 0.00 N ATOM 1980 CA MET B 154 -21.704 1.168 -11.221 1.00 0.00 C ATOM 1981 C MET B 154 -20.959 0.983 -12.557 1.00 0.00 C ATOM 1982 O MET B 154 -21.292 1.647 -13.540 1.00 0.00 O ATOM 1983 CB MET B 154 -21.427 2.544 -10.597 1.00 0.00 C ATOM 1984 CG MET B 154 -19.985 2.768 -10.125 1.00 0.00 C ATOM 1985 SD MET B 154 -19.670 4.505 -9.718 1.00 0.00 S ATOM 1986 CE MET B 154 -18.014 4.369 -9.006 1.00 0.00 C ATOM 0 H MET B 154 -20.504 0.075 -9.903 1.00 0.00 H new ATOM 0 HA MET B 154 -22.759 1.104 -11.488 1.00 0.00 H new ATOM 0 HB2 MET B 154 -21.677 3.313 -11.327 1.00 0.00 H new ATOM 0 HB3 MET B 154 -22.096 2.681 -9.748 1.00 0.00 H new ATOM 0 HG2 MET B 154 -19.789 2.149 -9.250 1.00 0.00 H new ATOM 0 HG3 MET B 154 -19.294 2.446 -10.904 1.00 0.00 H new ATOM 0 HE1 MET B 154 -17.849 5.191 -8.309 1.00 0.00 H new ATOM 0 HE2 MET B 154 -17.922 3.420 -8.477 1.00 0.00 H new ATOM 0 HE3 MET B 154 -17.271 4.414 -9.802 1.00 0.00 H new ATOM 1996 N GLY B 155 -20.002 0.048 -12.626 1.00 0.00 N ATOM 1997 CA GLY B 155 -19.293 -0.353 -13.853 1.00 0.00 C ATOM 1998 C GLY B 155 -20.113 -1.279 -14.763 1.00 0.00 C ATOM 1999 O GLY B 155 -19.755 -1.470 -15.925 1.00 0.00 O ATOM 0 H GLY B 155 -19.688 -0.468 -11.804 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -19.018 0.541 -14.412 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -18.365 -0.855 -13.579 1.00 0.00 H new ATOM 2003 N SER B 156 -21.228 -1.806 -14.260 1.00 0.00 N ATOM 2004 CA SER B 156 -22.216 -2.619 -14.987 1.00 0.00 C ATOM 2005 C SER B 156 -23.644 -2.193 -14.603 1.00 0.00 C ATOM 2006 O SER B 156 -23.900 -1.797 -13.459 1.00 0.00 O ATOM 2007 CB SER B 156 -22.020 -4.113 -14.671 1.00 0.00 C ATOM 2008 OG SER B 156 -20.770 -4.602 -15.144 1.00 0.00 O ATOM 0 H SER B 156 -21.485 -1.673 -13.282 1.00 0.00 H new ATOM 0 HA SER B 156 -22.070 -2.460 -16.055 1.00 0.00 H new ATOM 0 HB2 SER B 156 -22.084 -4.266 -13.594 1.00 0.00 H new ATOM 0 HB3 SER B 156 -22.828 -4.688 -15.124 1.00 0.00 H new ATOM 0 HG SER B 156 -20.685 -5.553 -14.922 1.00 0.00 H new ATOM 2014 N GLY B 157 -24.587 -2.265 -15.553 1.00 0.00 N ATOM 2015 CA GLY B 157 -25.986 -1.856 -15.355 1.00 0.00 C ATOM 2016 C GLY B 157 -26.830 -2.882 -14.575 1.00 0.00 C ATOM 2017 O GLY B 157 -26.400 -4.031 -14.409 1.00 0.00 O ATOM 0 H GLY B 157 -24.398 -2.613 -16.493 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -26.005 -0.905 -14.823 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -26.446 -1.686 -16.328 1.00 0.00 H new ATOM 2021 N PRO B 158 -28.035 -2.491 -14.108 1.00 0.00 N ATOM 2022 CA PRO B 158 -28.943 -3.362 -13.366 1.00 0.00 C ATOM 2023 C PRO B 158 -29.543 -4.440 -14.280 1.00 0.00 C ATOM 2024 O PRO B 158 -29.883 -4.181 -15.434 1.00 0.00 O ATOM 2025 CB PRO B 158 -30.020 -2.431 -12.794 1.00 0.00 C ATOM 2026 CG PRO B 158 -30.073 -1.285 -13.802 1.00 0.00 C ATOM 2027 CD PRO B 158 -28.619 -1.162 -14.258 1.00 0.00 C ATOM 0 HA PRO B 158 -28.431 -3.906 -12.572 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -30.983 -2.935 -12.709 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -29.756 -2.077 -11.797 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -30.740 -1.510 -14.635 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -30.433 -0.363 -13.346 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -28.562 -0.826 -15.293 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -28.082 -0.430 -13.655 1.00 0.00 H new ATOM 2035 N SER B 159 -29.684 -5.660 -13.758 1.00 0.00 N ATOM 2036 CA SER B 159 -30.192 -6.825 -14.506 1.00 0.00 C ATOM 2037 C SER B 159 -31.732 -6.929 -14.535 1.00 0.00 C ATOM 2038 O SER B 159 -32.293 -7.644 -15.370 1.00 0.00 O ATOM 2039 CB SER B 159 -29.583 -8.108 -13.915 1.00 0.00 C ATOM 2040 OG SER B 159 -29.833 -8.221 -12.516 1.00 0.00 O ATOM 0 H SER B 159 -29.447 -5.876 -12.790 1.00 0.00 H new ATOM 0 HA SER B 159 -29.886 -6.692 -15.544 1.00 0.00 H new ATOM 0 HB2 SER B 159 -29.997 -8.976 -14.429 1.00 0.00 H new ATOM 0 HB3 SER B 159 -28.508 -8.115 -14.093 1.00 0.00 H new ATOM 0 HG SER B 159 -29.432 -9.049 -12.178 1.00 0.00 H new ATOM 2046 N SER B 160 -32.429 -6.201 -13.657 1.00 0.00 N ATOM 2047 CA SER B 160 -33.894 -6.175 -13.496 1.00 0.00 C ATOM 2048 C SER B 160 -34.324 -5.040 -12.536 1.00 0.00 C ATOM 2049 O SER B 160 -33.478 -4.365 -11.935 1.00 0.00 O ATOM 2050 CB SER B 160 -34.407 -7.543 -12.999 1.00 0.00 C ATOM 2051 OG SER B 160 -35.810 -7.678 -13.188 1.00 0.00 O ATOM 0 H SER B 160 -31.963 -5.576 -12.999 1.00 0.00 H new ATOM 0 HA SER B 160 -34.342 -5.976 -14.469 1.00 0.00 H new ATOM 0 HB2 SER B 160 -33.889 -8.341 -13.531 1.00 0.00 H new ATOM 0 HB3 SER B 160 -34.169 -7.659 -11.942 1.00 0.00 H new ATOM 0 HG SER B 160 -36.101 -8.556 -12.864 1.00 0.00 H new ATOM 2057 N GLY B 161 -35.640 -4.823 -12.383 1.00 0.00 N ATOM 2058 CA GLY B 161 -36.249 -3.820 -11.492 1.00 0.00 C ATOM 2059 C GLY B 161 -36.650 -4.397 -10.135 1.00 0.00 C ATOM 2060 O GLY B 161 -37.627 -5.179 -10.089 1.00 0.00 O ATOM 2061 OXT GLY B 161 -35.999 -4.056 -9.122 1.00 0.00 O ATOM 0 H GLY B 161 -36.337 -5.362 -12.896 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -35.545 -3.001 -11.340 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -37.129 -3.398 -11.976 1.00 0.00 H new TER 2065 GLY B 161