USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1333 hydrogens (35 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 151 HIS HE2 : A 151 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 256 INH HO5 : A 256 INH O5 : A 256 INH C3 :(short bond) USER MOD Set 1.1: A 236 GLN : amide:sc= -0.792 X(o=-0.24,f=-0.34) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.553 X(o=-0.24,f=-0.34) USER MOD Set 2.1: A 214 ASN : amide:sc= -0.047 X(o=-0.24,f=-0.58) USER MOD Set 2.2: A 235 SER OG : rot -150:sc= -0.192 USER MOD Set 3.1: A 103 ASN : amide:sc= 2.34 K(o=3.4,f=-8.6!) USER MOD Set 3.2: A 145 SER OG : rot 38:sc= 1.06 USER MOD Set 4.1: A 94 LYS NZ :NH3+ -179:sc= 2.1 (180deg=2.02) USER MOD Set 4.2: A 98 THR OG1 : rot 180:sc= -0.471 USER MOD Single : A 85 THR OG1 : rot 26:sc= 0.0792 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0655 USER MOD Single : A 96 HIS : no HD1:sc= -0.283 X(o=-0.28,f=-0.62) USER MOD Single : A 99 TYR OH : rot -43:sc= 0.949 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 160:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -135:sc= 1.13 (180deg=-0.291) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0185) USER MOD Single : A 122 LYS NZ :NH3+ 166:sc= 1.8 (180deg=1.58) USER MOD Single : A 128 THR OG1 : rot -74:sc= 1.26 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -55:sc= 1.15 USER MOD Single : A 143 MET CE :methyl 161:sc= -0.342 (180deg=-1.39) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.555 USER MOD Single : A 162 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.47) USER MOD Single : A 168 TYR OH : rot 41:sc= 1.62 USER MOD Single : A 175 ASN : amide:sc= -1.65 K(o=-1.7,f=-2.4) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 155:sc= 0.277 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0781 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 159:sc= 0.356 USER MOD Single : A 194 ASN : amide:sc= -0.821 K(o=-0.82,f=-10!) USER MOD Single : A 206 SER OG : rot 98:sc= 1.04 USER MOD Single : A 211 HIS : no HE2:sc= -2.71! K(o=-2.7!,f=-1.3) USER MOD Single : A 212 SER OG : rot -87:sc= 0.992 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl -139:sc= -1.31 (180deg=-3.02!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= 0.35 K(o=0.35,f=-3.9!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0645 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -0.487 K(o=-0.49,f=-1.7) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 42:sc= -0.18! USER MOD Single : A 252 SER OG : rot 71:sc= 0.104 USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.572 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 -0.080 0.012 -0.470 1.00 0.00 N ATOM 2 CA PHE A 83 1.308 -0.007 -0.901 1.00 0.00 C ATOM 3 C PHE A 83 1.811 1.408 -1.191 1.00 0.00 C ATOM 4 O PHE A 83 1.301 2.082 -2.084 1.00 0.00 O ATOM 5 CB PHE A 83 1.364 -0.829 -2.190 1.00 0.00 C ATOM 6 CG PHE A 83 2.552 -0.489 -3.093 1.00 0.00 C ATOM 7 CD1 PHE A 83 3.790 -0.329 -2.556 1.00 0.00 C ATOM 8 CD2 PHE A 83 2.368 -0.347 -4.434 1.00 0.00 C ATOM 9 CE1 PHE A 83 4.893 -0.015 -3.395 1.00 0.00 C ATOM 10 CE2 PHE A 83 3.470 -0.032 -5.273 1.00 0.00 C ATOM 11 CZ PHE A 83 4.709 0.127 -4.735 1.00 0.00 C ATOM 0 HA PHE A 83 1.935 -0.434 -0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.407 -1.887 -1.933 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.441 -0.674 -2.748 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.936 -0.440 -1.492 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.384 -0.474 -4.860 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.877 0.111 -2.969 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.324 0.081 -6.337 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.547 0.366 -5.372 1.00 0.00 H new ATOM 23 N ARG A 84 2.807 1.818 -0.418 1.00 0.00 N ATOM 24 CA ARG A 84 3.388 3.140 -0.583 1.00 0.00 C ATOM 25 C ARG A 84 4.896 3.091 -0.333 1.00 0.00 C ATOM 26 O ARG A 84 5.410 2.108 0.198 1.00 0.00 O ATOM 27 CB ARG A 84 2.750 4.144 0.379 1.00 0.00 C ATOM 28 CG ARG A 84 1.224 4.118 0.266 1.00 0.00 C ATOM 29 CD ARG A 84 0.592 5.214 1.127 1.00 0.00 C ATOM 30 NE ARG A 84 0.884 6.544 0.546 1.00 0.00 N ATOM 31 CZ ARG A 84 0.599 7.706 1.151 1.00 0.00 C ATOM 32 NH1 ARG A 84 -0.067 7.711 2.314 1.00 0.00 N ATOM 33 NH2 ARG A 84 0.981 8.863 0.592 1.00 0.00 N ATOM 0 H ARG A 84 3.226 1.258 0.324 1.00 0.00 H new ATOM 0 HA ARG A 84 3.197 3.462 -1.607 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.047 3.912 1.402 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.117 5.147 0.160 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.930 4.254 -0.775 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.849 3.143 0.579 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.486 5.063 1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.980 5.159 2.144 1.00 0.00 H new ATOM 0 HE ARG A 84 1.329 6.578 -0.371 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.357 6.830 2.739 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -0.284 8.595 2.774 1.00 0.00 H new ATOM 0 HH21 ARG A 84 1.488 8.859 -0.293 1.00 0.00 H new ATOM 0 HH22 ARG A 84 0.765 9.747 1.052 1.00 0.00 H new ATOM 47 N THR A 85 5.563 4.167 -0.725 1.00 0.00 N ATOM 48 CA THR A 85 7.000 4.270 -0.529 1.00 0.00 C ATOM 49 C THR A 85 7.363 5.646 0.031 1.00 0.00 C ATOM 50 O THR A 85 6.860 6.665 -0.439 1.00 0.00 O ATOM 51 CB THR A 85 7.683 3.957 -1.861 1.00 0.00 C ATOM 52 OG1 THR A 85 7.140 4.916 -2.765 1.00 0.00 O ATOM 53 CG2 THR A 85 7.245 2.609 -2.441 1.00 0.00 C ATOM 0 H THR A 85 5.135 4.975 -1.177 1.00 0.00 H new ATOM 0 HA THR A 85 7.351 3.549 0.209 1.00 0.00 H new ATOM 0 HB THR A 85 8.764 3.960 -1.723 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.858 5.712 -2.267 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.759 2.435 -3.386 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.495 1.813 -1.740 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.168 2.618 -2.610 1.00 0.00 H new ATOM 61 N PHE A 86 8.236 5.632 1.029 1.00 0.00 N ATOM 62 CA PHE A 86 8.776 6.868 1.568 1.00 0.00 C ATOM 63 C PHE A 86 9.908 7.401 0.686 1.00 0.00 C ATOM 64 O PHE A 86 10.301 6.755 -0.285 1.00 0.00 O ATOM 65 CB PHE A 86 9.336 6.544 2.955 1.00 0.00 C ATOM 66 CG PHE A 86 10.857 6.386 2.991 1.00 0.00 C ATOM 67 CD1 PHE A 86 11.485 5.627 2.053 1.00 0.00 C ATOM 68 CD2 PHE A 86 11.583 7.006 3.961 1.00 0.00 C ATOM 69 CE1 PHE A 86 12.898 5.482 2.086 1.00 0.00 C ATOM 70 CE2 PHE A 86 12.995 6.860 3.995 1.00 0.00 C ATOM 71 CZ PHE A 86 13.623 6.101 3.057 1.00 0.00 C ATOM 0 H PHE A 86 8.582 4.784 1.478 1.00 0.00 H new ATOM 0 HA PHE A 86 7.996 7.628 1.612 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.047 7.336 3.646 1.00 0.00 H new ATOM 0 HB3 PHE A 86 8.877 5.623 3.315 1.00 0.00 H new ATOM 0 HD1 PHE A 86 10.910 5.135 1.283 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.085 7.609 4.705 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.397 4.880 1.340 1.00 0.00 H new ATOM 0 HE2 PHE A 86 13.570 7.352 4.766 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.697 5.990 3.083 1.00 0.00 H new ATOM 81 N PRO A 87 10.413 8.606 1.066 1.00 0.00 N ATOM 82 CA PRO A 87 11.393 9.298 0.247 1.00 0.00 C ATOM 83 C PRO A 87 12.771 8.642 0.367 1.00 0.00 C ATOM 84 O PRO A 87 13.473 8.844 1.356 1.00 0.00 O ATOM 85 CB PRO A 87 11.374 10.735 0.740 1.00 0.00 C ATOM 86 CG PRO A 87 10.731 10.695 2.116 1.00 0.00 C ATOM 87 CD PRO A 87 10.067 9.337 2.282 1.00 0.00 C ATOM 0 HA PRO A 87 11.159 9.253 -0.817 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.383 11.143 0.792 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.807 11.373 0.062 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.480 10.851 2.892 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.996 11.494 2.217 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.433 8.823 3.171 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.987 9.435 2.392 1.00 0.00 H new ATOM 95 N GLY A 88 13.116 7.872 -0.654 1.00 0.00 N ATOM 96 CA GLY A 88 14.297 7.029 -0.590 1.00 0.00 C ATOM 97 C GLY A 88 13.960 5.583 -0.959 1.00 0.00 C ATOM 98 O GLY A 88 14.854 4.763 -1.153 1.00 0.00 O ATOM 0 H GLY A 88 12.598 7.814 -1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.059 7.413 -1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.718 7.063 0.415 1.00 0.00 H new ATOM 102 N ILE A 89 12.664 5.314 -1.043 1.00 0.00 N ATOM 103 CA ILE A 89 12.197 3.970 -1.333 1.00 0.00 C ATOM 104 C ILE A 89 12.629 3.030 -0.205 1.00 0.00 C ATOM 105 O ILE A 89 13.819 2.793 -0.012 1.00 0.00 O ATOM 106 CB ILE A 89 12.669 3.525 -2.718 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.157 4.475 -3.803 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.270 2.073 -2.993 1.00 0.00 C ATOM 109 CD1 ILE A 89 13.305 5.287 -4.406 1.00 0.00 C ATOM 0 H ILE A 89 11.924 6.005 -0.915 1.00 0.00 H new ATOM 0 HA ILE A 89 11.108 3.946 -1.370 1.00 0.00 H new ATOM 0 HB ILE A 89 13.758 3.569 -2.738 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.660 3.904 -4.587 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.413 5.149 -3.379 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.618 1.782 -3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.723 1.423 -2.244 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.185 1.979 -2.947 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.914 5.954 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.784 5.876 -3.624 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.035 4.610 -4.850 1.00 0.00 H new ATOM 121 N PRO A 90 11.610 2.509 0.530 1.00 0.00 N ATOM 122 CA PRO A 90 11.875 1.634 1.660 1.00 0.00 C ATOM 123 C PRO A 90 12.293 0.240 1.188 1.00 0.00 C ATOM 124 O PRO A 90 11.593 -0.386 0.394 1.00 0.00 O ATOM 125 CB PRO A 90 10.583 1.626 2.462 1.00 0.00 C ATOM 126 CG PRO A 90 9.501 2.119 1.515 1.00 0.00 C ATOM 127 CD PRO A 90 10.185 2.738 0.307 1.00 0.00 C ATOM 0 HA PRO A 90 12.708 1.979 2.273 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.356 0.624 2.827 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.662 2.273 3.336 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.858 1.294 1.208 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.865 2.852 2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.849 2.273 -0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.963 3.802 0.228 1.00 0.00 H new ATOM 135 N LYS A 91 13.433 -0.204 1.697 1.00 0.00 N ATOM 136 CA LYS A 91 13.983 -1.487 1.292 1.00 0.00 C ATOM 137 C LYS A 91 15.384 -1.646 1.886 1.00 0.00 C ATOM 138 O LYS A 91 16.252 -0.801 1.675 1.00 0.00 O ATOM 139 CB LYS A 91 13.940 -1.632 -0.230 1.00 0.00 C ATOM 140 CG LYS A 91 14.520 -0.393 -0.915 1.00 0.00 C ATOM 141 CD LYS A 91 14.583 -0.584 -2.433 1.00 0.00 C ATOM 142 CE LYS A 91 15.288 0.595 -3.104 1.00 0.00 C ATOM 143 NZ LYS A 91 15.393 0.373 -4.564 1.00 0.00 N ATOM 0 H LYS A 91 13.991 0.301 2.386 1.00 0.00 H new ATOM 0 HA LYS A 91 13.376 -2.303 1.684 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.503 -2.515 -0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.911 -1.784 -0.556 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.907 0.477 -0.680 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.519 -0.194 -0.528 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.112 -1.509 -2.665 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.574 -0.685 -2.833 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.737 1.515 -2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.283 0.723 -2.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.874 1.183 -5.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.938 -0.494 -4.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.440 0.274 -4.969 1.00 0.00 H new ATOM 157 N TRP A 92 15.561 -2.736 2.619 1.00 0.00 N ATOM 158 CA TRP A 92 16.843 -3.020 3.240 1.00 0.00 C ATOM 159 C TRP A 92 17.828 -3.408 2.135 1.00 0.00 C ATOM 160 O TRP A 92 17.419 -3.771 1.034 1.00 0.00 O ATOM 161 CB TRP A 92 16.704 -4.094 4.321 1.00 0.00 C ATOM 162 CG TRP A 92 16.068 -3.592 5.619 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.783 -3.666 5.991 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.746 -2.931 6.708 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.584 -3.103 7.236 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.815 -2.642 7.685 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.101 -2.587 6.862 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.138 -1.997 8.885 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.408 -1.944 8.067 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.483 -1.646 9.060 1.00 0.00 C ATOM 0 H TRP A 92 14.837 -3.433 2.796 1.00 0.00 H new ATOM 0 HA TRP A 92 17.226 -2.138 3.754 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.104 -4.915 3.928 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.691 -4.499 4.545 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.001 -4.110 5.392 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.696 -3.038 7.734 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.846 -2.802 6.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.391 -1.782 9.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.436 -1.660 8.237 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.800 -1.146 9.963 1.00 0.00 H new ATOM 181 N ARG A 93 19.107 -3.319 2.468 1.00 0.00 N ATOM 182 CA ARG A 93 20.153 -3.565 1.490 1.00 0.00 C ATOM 183 C ARG A 93 20.589 -5.031 1.536 1.00 0.00 C ATOM 184 O ARG A 93 21.420 -5.460 0.738 1.00 0.00 O ATOM 185 CB ARG A 93 21.369 -2.671 1.748 1.00 0.00 C ATOM 186 CG ARG A 93 20.944 -1.216 1.956 1.00 0.00 C ATOM 187 CD ARG A 93 20.189 -0.686 0.736 1.00 0.00 C ATOM 188 NE ARG A 93 19.963 0.771 0.875 1.00 0.00 N ATOM 189 CZ ARG A 93 20.863 1.706 0.542 1.00 0.00 C ATOM 190 NH1 ARG A 93 22.101 1.346 0.178 1.00 0.00 N ATOM 191 NH2 ARG A 93 20.525 3.003 0.574 1.00 0.00 N ATOM 0 H ARG A 93 19.443 -3.080 3.401 1.00 0.00 H new ATOM 0 HA ARG A 93 19.747 -3.334 0.505 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.906 -3.026 2.627 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.058 -2.736 0.906 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.311 -1.141 2.840 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.824 -0.599 2.140 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.758 -0.889 -0.171 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.234 -1.203 0.636 1.00 0.00 H new ATOM 0 HE ARG A 93 19.066 1.082 1.248 1.00 0.00 H new ATOM 0 HH11 ARG A 93 22.359 0.359 0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 93 22.786 2.058 -0.075 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.583 3.278 0.852 1.00 0.00 H new ATOM 0 HH22 ARG A 93 21.210 3.715 0.321 1.00 0.00 H new ATOM 205 N LYS A 94 20.008 -5.759 2.478 1.00 0.00 N ATOM 206 CA LYS A 94 20.332 -7.165 2.644 1.00 0.00 C ATOM 207 C LYS A 94 19.037 -7.974 2.751 1.00 0.00 C ATOM 208 O LYS A 94 17.999 -7.439 3.136 1.00 0.00 O ATOM 209 CB LYS A 94 21.279 -7.361 3.829 1.00 0.00 C ATOM 210 CG LYS A 94 20.716 -6.711 5.094 1.00 0.00 C ATOM 211 CD LYS A 94 21.291 -7.368 6.351 1.00 0.00 C ATOM 212 CE LYS A 94 20.456 -7.016 7.584 1.00 0.00 C ATOM 213 NZ LYS A 94 20.732 -7.966 8.685 1.00 0.00 N ATOM 0 H LYS A 94 19.314 -5.401 3.135 1.00 0.00 H new ATOM 0 HA LYS A 94 20.869 -7.537 1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.436 -8.426 4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.252 -6.929 3.596 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.951 -5.647 5.096 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.629 -6.797 5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.316 -8.450 6.221 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.320 -7.041 6.499 1.00 0.00 H new ATOM 0 HE2 LYS A 94 20.684 -6.000 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.396 -7.040 7.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.145 -7.723 9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.509 -8.933 8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 21.737 -7.910 8.948 1.00 0.00 H new ATOM 227 N THR A 95 19.142 -9.248 2.404 1.00 0.00 N ATOM 228 CA THR A 95 17.991 -10.133 2.449 1.00 0.00 C ATOM 229 C THR A 95 17.892 -10.810 3.818 1.00 0.00 C ATOM 230 O THR A 95 16.797 -10.984 4.350 1.00 0.00 O ATOM 231 CB THR A 95 18.110 -11.123 1.289 1.00 0.00 C ATOM 232 OG1 THR A 95 19.432 -11.640 1.408 1.00 0.00 O ATOM 233 CG2 THR A 95 18.103 -10.430 -0.075 1.00 0.00 C ATOM 0 H THR A 95 20.007 -9.689 2.090 1.00 0.00 H new ATOM 0 HA THR A 95 17.061 -9.578 2.328 1.00 0.00 H new ATOM 0 HB THR A 95 17.289 -11.839 1.337 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.594 -12.292 0.695 1.00 0.00 H new ATOM 0 HG21 THR A 95 18.190 -11.178 -0.863 1.00 0.00 H new ATOM 0 HG22 THR A 95 17.171 -9.879 -0.198 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.944 -9.739 -0.136 1.00 0.00 H new ATOM 241 N HIS A 96 19.051 -11.173 4.348 1.00 0.00 N ATOM 242 CA HIS A 96 19.109 -11.808 5.654 1.00 0.00 C ATOM 243 C HIS A 96 18.881 -10.760 6.745 1.00 0.00 C ATOM 244 O HIS A 96 19.834 -10.205 7.287 1.00 0.00 O ATOM 245 CB HIS A 96 20.425 -12.568 5.828 1.00 0.00 C ATOM 246 CG HIS A 96 21.618 -11.883 5.204 1.00 0.00 C ATOM 247 ND1 HIS A 96 22.043 -12.147 3.915 1.00 0.00 N ATOM 248 CD2 HIS A 96 22.469 -10.943 5.706 1.00 0.00 C ATOM 249 CE1 HIS A 96 23.104 -11.394 3.661 1.00 0.00 C ATOM 250 NE2 HIS A 96 23.366 -10.649 4.773 1.00 0.00 N ATOM 0 H HIS A 96 19.956 -11.040 3.897 1.00 0.00 H new ATOM 0 HA HIS A 96 18.314 -12.548 5.739 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.614 -12.707 6.892 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.320 -13.561 5.391 1.00 0.00 H new ATOM 0 HD2 HIS A 96 22.421 -10.511 6.695 1.00 0.00 H new ATOM 0 HE1 HIS A 96 23.662 -11.374 2.737 1.00 0.00 H new ATOM 0 HE2 HIS A 96 24.126 -9.976 4.871 1.00 0.00 H new ATOM 258 N LEU A 97 17.609 -10.523 7.035 1.00 0.00 N ATOM 259 CA LEU A 97 17.240 -9.498 7.996 1.00 0.00 C ATOM 260 C LEU A 97 17.266 -10.093 9.405 1.00 0.00 C ATOM 261 O LEU A 97 17.239 -11.312 9.569 1.00 0.00 O ATOM 262 CB LEU A 97 15.897 -8.868 7.619 1.00 0.00 C ATOM 263 CG LEU A 97 15.881 -8.047 6.328 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.454 -7.884 5.800 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.576 -6.698 6.528 1.00 0.00 C ATOM 0 H LEU A 97 16.822 -11.023 6.621 1.00 0.00 H new ATOM 0 HA LEU A 97 17.964 -8.683 7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 97 15.157 -9.664 7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.577 -8.225 8.439 1.00 0.00 H new ATOM 0 HG LEU A 97 16.445 -8.591 5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.471 -7.297 4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.028 -8.866 5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.846 -7.373 6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.551 -6.134 5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.061 -6.135 7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.612 -6.863 6.825 1.00 0.00 H new ATOM 277 N THR A 98 17.318 -9.206 10.388 1.00 0.00 N ATOM 278 CA THR A 98 17.249 -9.622 11.778 1.00 0.00 C ATOM 279 C THR A 98 16.187 -8.813 12.526 1.00 0.00 C ATOM 280 O THR A 98 15.876 -7.687 12.141 1.00 0.00 O ATOM 281 CB THR A 98 18.649 -9.491 12.381 1.00 0.00 C ATOM 282 OG1 THR A 98 19.237 -8.410 11.661 1.00 0.00 O ATOM 283 CG2 THR A 98 19.543 -10.688 12.049 1.00 0.00 C ATOM 0 H THR A 98 17.407 -8.200 10.249 1.00 0.00 H new ATOM 0 HA THR A 98 16.938 -10.663 11.864 1.00 0.00 H new ATOM 0 HB THR A 98 18.570 -9.385 13.463 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.147 -8.255 11.989 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.525 -10.545 12.500 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.092 -11.599 12.442 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.650 -10.773 10.968 1.00 0.00 H new ATOM 291 N TYR A 99 15.662 -9.418 13.581 1.00 0.00 N ATOM 292 CA TYR A 99 14.721 -8.729 14.447 1.00 0.00 C ATOM 293 C TYR A 99 14.919 -9.139 15.908 1.00 0.00 C ATOM 294 O TYR A 99 15.704 -10.039 16.203 1.00 0.00 O ATOM 295 CB TYR A 99 13.329 -9.169 13.992 1.00 0.00 C ATOM 296 CG TYR A 99 12.870 -10.502 14.589 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.231 -11.689 13.985 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.097 -10.515 15.732 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.800 -12.943 14.547 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.667 -11.770 16.294 1.00 0.00 C ATOM 301 CZ TYR A 99 12.039 -12.921 15.674 1.00 0.00 C ATOM 302 OH TYR A 99 11.632 -14.106 16.205 1.00 0.00 O ATOM 0 H TYR A 99 15.870 -10.378 13.856 1.00 0.00 H new ATOM 0 HA TYR A 99 14.860 -7.650 14.383 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.609 -8.396 14.260 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.322 -9.248 12.905 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.837 -11.678 13.091 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.815 -9.586 16.205 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.075 -13.879 14.084 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.062 -11.796 17.188 1.00 0.00 H new ATOM 0 HH TYR A 99 11.336 -14.702 15.486 1.00 0.00 H new ATOM 312 N ARG A 100 14.197 -8.457 16.783 1.00 0.00 N ATOM 313 CA ARG A 100 14.342 -8.682 18.211 1.00 0.00 C ATOM 314 C ARG A 100 13.129 -8.132 18.963 1.00 0.00 C ATOM 315 O ARG A 100 12.555 -7.119 18.564 1.00 0.00 O ATOM 316 CB ARG A 100 15.611 -8.017 18.747 1.00 0.00 C ATOM 317 CG ARG A 100 16.093 -8.705 20.025 1.00 0.00 C ATOM 318 CD ARG A 100 17.434 -8.129 20.486 1.00 0.00 C ATOM 319 NE ARG A 100 17.677 -8.482 21.903 1.00 0.00 N ATOM 320 CZ ARG A 100 18.476 -7.787 22.723 1.00 0.00 C ATOM 321 NH1 ARG A 100 19.297 -6.851 22.225 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.457 -8.028 24.041 1.00 0.00 N ATOM 0 H ARG A 100 13.509 -7.747 16.531 1.00 0.00 H new ATOM 0 HA ARG A 100 14.414 -9.758 18.371 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.394 -8.058 17.990 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.417 -6.964 18.948 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.350 -8.580 20.812 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.194 -9.776 19.850 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.239 -8.517 19.863 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.434 -7.045 20.368 1.00 0.00 H new ATOM 0 HE ARG A 100 17.207 -9.306 22.278 1.00 0.00 H new ATOM 0 HH11 ARG A 100 19.313 -6.668 21.222 1.00 0.00 H new ATOM 0 HH12 ARG A 100 19.905 -6.322 22.850 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.834 -8.741 24.420 1.00 0.00 H new ATOM 0 HH22 ARG A 100 19.066 -7.498 24.665 1.00 0.00 H new ATOM 336 N ILE A 101 12.773 -8.821 20.037 1.00 0.00 N ATOM 337 CA ILE A 101 11.711 -8.353 20.910 1.00 0.00 C ATOM 338 C ILE A 101 12.326 -7.748 22.174 1.00 0.00 C ATOM 339 O ILE A 101 12.937 -8.458 22.973 1.00 0.00 O ATOM 340 CB ILE A 101 10.712 -9.477 21.190 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.489 -10.335 19.943 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.399 -8.918 21.744 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.373 -9.757 19.072 1.00 0.00 C ATOM 0 H ILE A 101 13.202 -9.701 20.323 1.00 0.00 H new ATOM 0 HA ILE A 101 11.138 -7.564 20.423 1.00 0.00 H new ATOM 0 HB ILE A 101 11.134 -10.127 21.957 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.412 -10.392 19.367 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.234 -11.353 20.238 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.706 -9.738 21.934 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.594 -8.384 22.674 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.960 -8.233 21.018 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.235 -10.386 18.192 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.445 -9.724 19.644 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.642 -8.748 18.758 1.00 0.00 H new ATOM 355 N VAL A 102 12.146 -6.443 22.316 1.00 0.00 N ATOM 356 CA VAL A 102 12.767 -5.716 23.409 1.00 0.00 C ATOM 357 C VAL A 102 12.019 -6.019 24.708 1.00 0.00 C ATOM 358 O VAL A 102 12.637 -6.218 25.753 1.00 0.00 O ATOM 359 CB VAL A 102 12.816 -4.222 23.082 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.471 -3.433 24.219 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.539 -3.974 21.756 1.00 0.00 C ATOM 0 H VAL A 102 11.578 -5.870 21.691 1.00 0.00 H new ATOM 0 HA VAL A 102 13.799 -6.040 23.545 1.00 0.00 H new ATOM 0 HB VAL A 102 11.790 -3.869 22.976 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.493 -2.374 23.961 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.897 -3.571 25.135 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.489 -3.791 24.371 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.560 -2.904 21.547 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.560 -4.351 21.822 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.013 -4.490 20.953 1.00 0.00 H new ATOM 371 N ASN A 103 10.699 -6.046 24.602 1.00 0.00 N ATOM 372 CA ASN A 103 9.859 -6.315 25.756 1.00 0.00 C ATOM 373 C ASN A 103 8.477 -6.769 25.281 1.00 0.00 C ATOM 374 O ASN A 103 8.203 -6.786 24.082 1.00 0.00 O ATOM 375 CB ASN A 103 9.678 -5.060 26.611 1.00 0.00 C ATOM 376 CG ASN A 103 9.060 -3.924 25.793 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.372 -3.722 24.631 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.171 -3.196 26.462 1.00 0.00 N ATOM 0 H ASN A 103 10.190 -5.886 23.733 1.00 0.00 H new ATOM 0 HA ASN A 103 10.343 -7.089 26.352 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.040 -5.287 27.465 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.643 -4.744 27.008 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.704 -2.414 26.004 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.956 -3.420 27.434 1.00 0.00 H new ATOM 385 N TYR A 104 7.642 -7.124 26.247 1.00 0.00 N ATOM 386 CA TYR A 104 6.327 -7.659 25.939 1.00 0.00 C ATOM 387 C TYR A 104 5.248 -6.987 26.792 1.00 0.00 C ATOM 388 O TYR A 104 5.528 -6.030 27.512 1.00 0.00 O ATOM 389 CB TYR A 104 6.385 -9.148 26.292 1.00 0.00 C ATOM 390 CG TYR A 104 7.782 -9.759 26.182 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.632 -9.737 27.269 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.193 -10.334 24.997 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.949 -10.313 27.166 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.508 -10.910 24.893 1.00 0.00 C ATOM 395 CZ TYR A 104 10.321 -10.871 25.983 1.00 0.00 C ATOM 396 OH TYR A 104 11.564 -11.415 25.885 1.00 0.00 O ATOM 0 H TYR A 104 7.851 -7.052 27.243 1.00 0.00 H new ATOM 0 HA TYR A 104 6.078 -7.486 24.892 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.019 -9.284 27.310 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.708 -9.693 25.634 1.00 0.00 H new ATOM 0 HD1 TYR A 104 8.310 -9.288 28.197 1.00 0.00 H new ATOM 0 HD2 TYR A 104 7.527 -10.352 24.147 1.00 0.00 H new ATOM 0 HE1 TYR A 104 10.625 -10.302 28.009 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.842 -11.363 23.971 1.00 0.00 H new ATOM 0 HH TYR A 104 11.692 -11.778 24.984 1.00 0.00 H new ATOM 406 N THR A 105 4.038 -7.515 26.682 1.00 0.00 N ATOM 407 CA THR A 105 2.904 -6.936 27.380 1.00 0.00 C ATOM 408 C THR A 105 2.470 -7.839 28.536 1.00 0.00 C ATOM 409 O THR A 105 2.509 -9.063 28.420 1.00 0.00 O ATOM 410 CB THR A 105 1.795 -6.688 26.355 1.00 0.00 C ATOM 411 OG1 THR A 105 0.601 -6.658 27.133 1.00 0.00 O ATOM 412 CG2 THR A 105 1.594 -7.874 25.410 1.00 0.00 C ATOM 0 H THR A 105 3.819 -8.337 26.120 1.00 0.00 H new ATOM 0 HA THR A 105 3.167 -5.981 27.836 1.00 0.00 H new ATOM 0 HB THR A 105 2.033 -5.797 25.774 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.104 -6.198 26.632 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.796 -7.645 24.704 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.518 -8.065 24.864 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.325 -8.758 25.988 1.00 0.00 H new ATOM 420 N PRO A 106 2.057 -7.184 29.653 1.00 0.00 N ATOM 421 CA PRO A 106 1.595 -7.915 30.822 1.00 0.00 C ATOM 422 C PRO A 106 0.193 -8.483 30.594 1.00 0.00 C ATOM 423 O PRO A 106 -0.757 -8.093 31.272 1.00 0.00 O ATOM 424 CB PRO A 106 1.651 -6.910 31.961 1.00 0.00 C ATOM 425 CG PRO A 106 1.696 -5.540 31.307 1.00 0.00 C ATOM 426 CD PRO A 106 2.018 -5.736 29.834 1.00 0.00 C ATOM 0 HA PRO A 106 2.212 -8.785 31.046 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.779 -7.005 32.609 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.530 -7.074 32.584 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.740 -5.030 31.424 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.451 -4.915 31.783 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.260 -5.278 29.199 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.972 -5.278 29.573 1.00 0.00 H new ATOM 434 N ASP A 107 0.107 -9.395 29.637 1.00 0.00 N ATOM 435 CA ASP A 107 -1.165 -10.013 29.305 1.00 0.00 C ATOM 436 C ASP A 107 -0.910 -11.350 28.604 1.00 0.00 C ATOM 437 O ASP A 107 -1.500 -12.367 28.966 1.00 0.00 O ATOM 438 CB ASP A 107 -1.976 -9.128 28.355 1.00 0.00 C ATOM 439 CG ASP A 107 -2.621 -7.903 29.006 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.708 -8.081 29.596 1.00 0.00 O ATOM 441 OD2 ASP A 107 -2.012 -6.818 28.899 1.00 0.00 O ATOM 0 H ASP A 107 0.898 -9.721 29.081 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.723 -10.155 30.231 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.323 -8.791 27.550 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.759 -9.733 27.899 1.00 0.00 H new ATOM 446 N LEU A 108 -0.032 -11.303 27.613 1.00 0.00 N ATOM 447 CA LEU A 108 0.320 -12.501 26.869 1.00 0.00 C ATOM 448 C LEU A 108 1.629 -13.071 27.417 1.00 0.00 C ATOM 449 O LEU A 108 2.388 -12.366 28.080 1.00 0.00 O ATOM 450 CB LEU A 108 0.358 -12.206 25.367 1.00 0.00 C ATOM 451 CG LEU A 108 -0.999 -12.122 24.665 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.825 -11.899 23.162 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.849 -13.359 24.966 1.00 0.00 C ATOM 0 H LEU A 108 0.446 -10.455 27.308 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.442 -13.269 27.001 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.882 -11.262 25.215 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.950 -12.981 24.880 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.535 -11.259 25.059 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.804 -11.843 22.687 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.286 -10.967 22.992 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.261 -12.728 22.734 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.808 -13.274 24.455 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.329 -14.251 24.617 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.015 -13.433 26.041 1.00 0.00 H new ATOM 465 N PRO A 109 1.860 -14.377 27.112 1.00 0.00 N ATOM 466 CA PRO A 109 3.142 -14.997 27.397 1.00 0.00 C ATOM 467 C PRO A 109 4.207 -14.539 26.398 1.00 0.00 C ATOM 468 O PRO A 109 3.880 -14.012 25.336 1.00 0.00 O ATOM 469 CB PRO A 109 2.878 -16.492 27.341 1.00 0.00 C ATOM 470 CG PRO A 109 1.576 -16.656 26.574 1.00 0.00 C ATOM 471 CD PRO A 109 0.908 -15.293 26.490 1.00 0.00 C ATOM 0 HA PRO A 109 3.539 -14.713 28.372 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.694 -17.014 26.842 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.797 -16.912 28.343 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.768 -17.049 25.576 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.924 -17.370 27.077 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.707 -15.013 25.456 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.048 -15.287 27.014 1.00 0.00 H new ATOM 479 N LYS A 110 5.458 -14.759 26.774 1.00 0.00 N ATOM 480 CA LYS A 110 6.574 -14.234 26.004 1.00 0.00 C ATOM 481 C LYS A 110 6.626 -14.939 24.647 1.00 0.00 C ATOM 482 O LYS A 110 6.687 -14.286 23.606 1.00 0.00 O ATOM 483 CB LYS A 110 7.874 -14.341 26.803 1.00 0.00 C ATOM 484 CG LYS A 110 8.070 -13.115 27.696 1.00 0.00 C ATOM 485 CD LYS A 110 7.079 -13.121 28.861 1.00 0.00 C ATOM 486 CE LYS A 110 5.926 -12.149 28.605 1.00 0.00 C ATOM 487 NZ LYS A 110 4.821 -12.391 29.559 1.00 0.00 N ATOM 0 H LYS A 110 5.724 -15.293 27.601 1.00 0.00 H new ATOM 0 HA LYS A 110 6.435 -13.171 25.807 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.856 -15.242 27.416 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.718 -14.437 26.120 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.090 -13.101 28.081 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.939 -12.207 27.107 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.686 -14.128 29.003 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.593 -12.846 29.782 1.00 0.00 H new ATOM 0 HE2 LYS A 110 6.280 -11.123 28.702 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.564 -12.266 27.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.915 -12.387 29.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 4.955 -13.314 30.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.815 -11.642 30.281 1.00 0.00 H new ATOM 501 N ASP A 111 6.599 -16.262 24.701 1.00 0.00 N ATOM 502 CA ASP A 111 6.649 -17.063 23.489 1.00 0.00 C ATOM 503 C ASP A 111 5.528 -16.620 22.546 1.00 0.00 C ATOM 504 O ASP A 111 5.718 -16.572 21.331 1.00 0.00 O ATOM 505 CB ASP A 111 6.446 -18.547 23.800 1.00 0.00 C ATOM 506 CG ASP A 111 6.276 -19.447 22.575 1.00 0.00 C ATOM 507 OD1 ASP A 111 7.319 -19.830 22.003 1.00 0.00 O ATOM 508 OD2 ASP A 111 5.107 -19.732 22.239 1.00 0.00 O ATOM 0 H ASP A 111 6.543 -16.800 25.566 1.00 0.00 H new ATOM 0 HA ASP A 111 7.628 -16.922 23.031 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.300 -18.902 24.377 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.566 -18.653 24.435 1.00 0.00 H new ATOM 513 N ALA A 112 4.386 -16.309 23.140 1.00 0.00 N ATOM 514 CA ALA A 112 3.207 -15.962 22.363 1.00 0.00 C ATOM 515 C ALA A 112 3.485 -14.685 21.569 1.00 0.00 C ATOM 516 O ALA A 112 3.184 -14.612 20.378 1.00 0.00 O ATOM 517 CB ALA A 112 2.004 -15.819 23.296 1.00 0.00 C ATOM 0 H ALA A 112 4.251 -16.290 24.151 1.00 0.00 H new ATOM 0 HA ALA A 112 2.972 -16.751 21.648 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.120 -15.559 22.713 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.832 -16.762 23.815 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.201 -15.034 24.026 1.00 0.00 H new ATOM 523 N VAL A 113 4.055 -13.709 22.260 1.00 0.00 N ATOM 524 CA VAL A 113 4.317 -12.415 21.651 1.00 0.00 C ATOM 525 C VAL A 113 5.345 -12.582 20.530 1.00 0.00 C ATOM 526 O VAL A 113 5.134 -12.110 19.414 1.00 0.00 O ATOM 527 CB VAL A 113 4.758 -11.413 22.721 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.378 -10.168 22.084 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.590 -11.037 23.634 1.00 0.00 C ATOM 0 H VAL A 113 4.343 -13.788 23.235 1.00 0.00 H new ATOM 0 HA VAL A 113 3.408 -12.013 21.202 1.00 0.00 H new ATOM 0 HB VAL A 113 5.522 -11.892 23.334 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.683 -9.473 22.866 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.249 -10.456 21.495 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.645 -9.687 21.436 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.930 -10.324 24.385 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.794 -10.587 23.040 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.212 -11.932 24.128 1.00 0.00 H new ATOM 539 N ASP A 114 6.434 -13.258 20.865 1.00 0.00 N ATOM 540 CA ASP A 114 7.490 -13.505 19.898 1.00 0.00 C ATOM 541 C ASP A 114 6.909 -14.256 18.698 1.00 0.00 C ATOM 542 O ASP A 114 7.326 -14.035 17.562 1.00 0.00 O ATOM 543 CB ASP A 114 8.601 -14.365 20.502 1.00 0.00 C ATOM 544 CG ASP A 114 9.532 -13.633 21.470 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.030 -12.719 22.158 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.725 -14.005 21.501 1.00 0.00 O ATOM 0 H ASP A 114 6.608 -13.643 21.794 1.00 0.00 H new ATOM 0 HA ASP A 114 7.904 -12.543 19.597 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.145 -15.205 21.026 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.199 -14.781 19.691 1.00 0.00 H new ATOM 551 N SER A 115 5.957 -15.129 18.990 1.00 0.00 N ATOM 552 CA SER A 115 5.313 -15.913 17.949 1.00 0.00 C ATOM 553 C SER A 115 4.584 -14.988 16.973 1.00 0.00 C ATOM 554 O SER A 115 4.678 -15.162 15.759 1.00 0.00 O ATOM 555 CB SER A 115 4.338 -16.927 18.548 1.00 0.00 C ATOM 556 OG SER A 115 4.129 -18.041 17.684 1.00 0.00 O ATOM 0 H SER A 115 5.615 -15.311 19.934 1.00 0.00 H new ATOM 0 HA SER A 115 6.083 -16.465 17.410 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.723 -17.278 19.506 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.384 -16.439 18.747 1.00 0.00 H new ATOM 0 HG SER A 115 3.502 -18.667 18.103 1.00 0.00 H new ATOM 562 N ALA A 116 3.874 -14.022 17.540 1.00 0.00 N ATOM 563 CA ALA A 116 3.146 -13.057 16.734 1.00 0.00 C ATOM 564 C ALA A 116 4.085 -12.474 15.675 1.00 0.00 C ATOM 565 O ALA A 116 3.713 -12.357 14.508 1.00 0.00 O ATOM 566 CB ALA A 116 2.553 -11.979 17.642 1.00 0.00 C ATOM 0 H ALA A 116 3.788 -13.888 18.547 1.00 0.00 H new ATOM 0 HA ALA A 116 2.318 -13.538 16.213 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.007 -11.255 17.038 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.873 -12.440 18.358 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.356 -11.473 18.178 1.00 0.00 H new ATOM 572 N VAL A 117 5.283 -12.125 16.118 1.00 0.00 N ATOM 573 CA VAL A 117 6.281 -11.569 15.221 1.00 0.00 C ATOM 574 C VAL A 117 6.761 -12.658 14.259 1.00 0.00 C ATOM 575 O VAL A 117 6.709 -12.485 13.043 1.00 0.00 O ATOM 576 CB VAL A 117 7.419 -10.941 16.028 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.660 -10.735 15.158 1.00 0.00 C ATOM 578 CG2 VAL A 117 6.974 -9.624 16.669 1.00 0.00 C ATOM 0 H VAL A 117 5.586 -12.217 17.088 1.00 0.00 H new ATOM 0 HA VAL A 117 5.849 -10.770 14.618 1.00 0.00 H new ATOM 0 HB VAL A 117 7.683 -11.632 16.829 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.454 -10.287 15.756 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.996 -11.697 14.770 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.416 -10.074 14.326 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.801 -9.198 17.237 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.670 -8.925 15.890 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.133 -9.810 17.337 1.00 0.00 H new ATOM 588 N GLU A 118 7.217 -13.757 14.842 1.00 0.00 N ATOM 589 CA GLU A 118 7.638 -14.902 14.053 1.00 0.00 C ATOM 590 C GLU A 118 6.619 -15.192 12.950 1.00 0.00 C ATOM 591 O GLU A 118 6.989 -15.596 11.849 1.00 0.00 O ATOM 592 CB GLU A 118 7.851 -16.131 14.939 1.00 0.00 C ATOM 593 CG GLU A 118 8.650 -17.208 14.203 1.00 0.00 C ATOM 594 CD GLU A 118 9.985 -16.652 13.702 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.744 -16.142 14.553 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.215 -16.750 12.476 1.00 0.00 O ATOM 0 H GLU A 118 7.304 -13.879 15.851 1.00 0.00 H new ATOM 0 HA GLU A 118 8.593 -14.663 13.584 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.377 -15.841 15.848 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.886 -16.535 15.244 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.830 -18.052 14.869 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.070 -17.585 13.361 1.00 0.00 H new ATOM 603 N LYS A 119 5.356 -14.973 13.284 1.00 0.00 N ATOM 604 CA LYS A 119 4.281 -15.202 12.334 1.00 0.00 C ATOM 605 C LYS A 119 4.265 -14.072 11.304 1.00 0.00 C ATOM 606 O LYS A 119 4.294 -14.322 10.100 1.00 0.00 O ATOM 607 CB LYS A 119 2.949 -15.387 13.065 1.00 0.00 C ATOM 608 CG LYS A 119 2.492 -16.846 13.013 1.00 0.00 C ATOM 609 CD LYS A 119 1.240 -17.059 13.867 1.00 0.00 C ATOM 610 CE LYS A 119 0.311 -18.094 13.230 1.00 0.00 C ATOM 611 NZ LYS A 119 0.961 -19.422 13.194 1.00 0.00 N ATOM 0 H LYS A 119 5.053 -14.639 14.199 1.00 0.00 H new ATOM 0 HA LYS A 119 4.449 -16.129 11.787 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.053 -15.072 14.103 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.190 -14.748 12.613 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.285 -17.130 11.981 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.293 -17.495 13.367 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.528 -17.389 14.865 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.711 -16.114 13.985 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.619 -18.153 13.795 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.050 -17.783 12.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.277 -20.135 12.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.770 -19.395 12.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.294 -19.671 14.147 1.00 0.00 H new ATOM 625 N ALA A 120 4.220 -12.849 11.815 1.00 0.00 N ATOM 626 CA ALA A 120 4.173 -11.679 10.955 1.00 0.00 C ATOM 627 C ALA A 120 5.347 -11.725 9.975 1.00 0.00 C ATOM 628 O ALA A 120 5.221 -11.294 8.830 1.00 0.00 O ATOM 629 CB ALA A 120 4.179 -10.413 11.814 1.00 0.00 C ATOM 0 H ALA A 120 4.215 -12.644 12.814 1.00 0.00 H new ATOM 0 HA ALA A 120 3.254 -11.670 10.369 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.144 -9.535 11.169 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.310 -10.415 12.471 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.088 -10.385 12.415 1.00 0.00 H new ATOM 635 N LEU A 121 6.461 -12.252 10.460 1.00 0.00 N ATOM 636 CA LEU A 121 7.672 -12.309 9.659 1.00 0.00 C ATOM 637 C LEU A 121 7.483 -13.324 8.529 1.00 0.00 C ATOM 638 O LEU A 121 7.734 -13.015 7.365 1.00 0.00 O ATOM 639 CB LEU A 121 8.887 -12.595 10.545 1.00 0.00 C ATOM 640 CG LEU A 121 9.245 -11.510 11.563 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.649 -11.731 12.127 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.084 -10.115 10.956 1.00 0.00 C ATOM 0 H LEU A 121 6.551 -12.643 11.398 1.00 0.00 H new ATOM 0 HA LEU A 121 7.866 -11.343 9.192 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.708 -13.526 11.083 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.751 -12.760 9.901 1.00 0.00 H new ATOM 0 HG LEU A 121 8.548 -11.580 12.398 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.879 -10.947 12.848 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.694 -12.702 12.620 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.376 -11.702 11.315 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.345 -9.362 11.700 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.742 -10.015 10.093 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.050 -9.972 10.642 1.00 0.00 H new ATOM 654 N LYS A 122 7.042 -14.513 8.912 1.00 0.00 N ATOM 655 CA LYS A 122 6.848 -15.584 7.950 1.00 0.00 C ATOM 656 C LYS A 122 5.832 -15.141 6.896 1.00 0.00 C ATOM 657 O LYS A 122 5.988 -15.441 5.714 1.00 0.00 O ATOM 658 CB LYS A 122 6.467 -16.883 8.664 1.00 0.00 C ATOM 659 CG LYS A 122 7.674 -17.815 8.788 1.00 0.00 C ATOM 660 CD LYS A 122 8.738 -17.214 9.709 1.00 0.00 C ATOM 661 CE LYS A 122 10.060 -17.975 9.589 1.00 0.00 C ATOM 662 NZ LYS A 122 11.199 -17.092 9.925 1.00 0.00 N ATOM 0 H LYS A 122 6.814 -14.758 9.875 1.00 0.00 H new ATOM 0 HA LYS A 122 7.779 -15.797 7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.075 -16.656 9.655 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.671 -17.385 8.114 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.354 -18.781 9.178 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.101 -17.996 7.802 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.894 -16.165 9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.389 -17.244 10.741 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.052 -18.837 10.256 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.176 -18.357 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.053 -17.667 10.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.361 -16.423 9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.984 -16.564 10.795 1.00 0.00 H new ATOM 676 N VAL A 123 4.813 -14.434 7.363 1.00 0.00 N ATOM 677 CA VAL A 123 3.751 -13.979 6.482 1.00 0.00 C ATOM 678 C VAL A 123 4.364 -13.235 5.293 1.00 0.00 C ATOM 679 O VAL A 123 3.856 -13.320 4.175 1.00 0.00 O ATOM 680 CB VAL A 123 2.749 -13.130 7.266 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.203 -11.990 6.403 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.611 -13.994 7.816 1.00 0.00 C ATOM 0 H VAL A 123 4.701 -14.165 8.340 1.00 0.00 H new ATOM 0 HA VAL A 123 3.196 -14.828 6.083 1.00 0.00 H new ATOM 0 HB VAL A 123 3.274 -12.688 8.113 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.493 -11.402 6.984 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.026 -11.351 6.081 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.701 -12.404 5.528 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.912 -13.366 8.369 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.089 -14.477 6.990 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.020 -14.755 8.481 1.00 0.00 H new ATOM 692 N TRP A 124 5.446 -12.524 5.575 1.00 0.00 N ATOM 693 CA TRP A 124 6.101 -11.723 4.554 1.00 0.00 C ATOM 694 C TRP A 124 7.156 -12.597 3.874 1.00 0.00 C ATOM 695 O TRP A 124 7.383 -12.479 2.671 1.00 0.00 O ATOM 696 CB TRP A 124 6.682 -10.441 5.154 1.00 0.00 C ATOM 697 CG TRP A 124 5.629 -9.483 5.716 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.476 -9.079 6.985 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.583 -8.825 4.974 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.412 -8.209 7.113 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.851 -8.050 5.851 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.264 -8.880 3.605 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.755 -7.273 5.457 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.166 -8.097 3.228 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.420 -7.313 4.099 1.00 0.00 C ATOM 0 H TRP A 124 5.885 -12.486 6.495 1.00 0.00 H new ATOM 0 HA TRP A 124 5.384 -11.394 3.802 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.377 -10.707 5.950 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.258 -9.922 4.388 1.00 0.00 H new ATOM 0 HD1 TRP A 124 6.106 -9.394 7.804 1.00 0.00 H new ATOM 0 HE1 TRP A 124 4.096 -7.765 7.975 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.822 -9.479 2.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.198 -6.675 6.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.879 -8.103 2.187 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.585 -6.737 3.729 1.00 0.00 H new ATOM 716 N GLU A 125 7.774 -13.454 4.673 1.00 0.00 N ATOM 717 CA GLU A 125 8.802 -14.344 4.163 1.00 0.00 C ATOM 718 C GLU A 125 8.259 -15.169 2.995 1.00 0.00 C ATOM 719 O GLU A 125 9.026 -15.662 2.169 1.00 0.00 O ATOM 720 CB GLU A 125 9.340 -15.252 5.272 1.00 0.00 C ATOM 721 CG GLU A 125 10.800 -15.631 5.010 1.00 0.00 C ATOM 722 CD GLU A 125 11.320 -16.585 6.087 1.00 0.00 C ATOM 723 OE1 GLU A 125 11.147 -16.245 7.277 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.880 -17.631 5.695 1.00 0.00 O ATOM 0 H GLU A 125 7.582 -13.551 5.670 1.00 0.00 H new ATOM 0 HA GLU A 125 9.632 -13.738 3.799 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.259 -14.745 6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.732 -16.154 5.335 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.887 -16.100 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.415 -14.731 4.988 1.00 0.00 H new ATOM 731 N GLU A 126 6.941 -15.295 2.964 1.00 0.00 N ATOM 732 CA GLU A 126 6.293 -16.151 1.983 1.00 0.00 C ATOM 733 C GLU A 126 6.139 -15.410 0.654 1.00 0.00 C ATOM 734 O GLU A 126 5.941 -16.032 -0.388 1.00 0.00 O ATOM 735 CB GLU A 126 4.939 -16.644 2.495 1.00 0.00 C ATOM 736 CG GLU A 126 4.951 -18.161 2.702 1.00 0.00 C ATOM 737 CD GLU A 126 5.749 -18.537 3.953 1.00 0.00 C ATOM 738 OE1 GLU A 126 5.171 -18.408 5.054 1.00 0.00 O ATOM 739 OE2 GLU A 126 6.917 -18.945 3.779 1.00 0.00 O ATOM 0 H GLU A 126 6.303 -14.819 3.602 1.00 0.00 H new ATOM 0 HA GLU A 126 6.923 -17.026 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.698 -16.147 3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.158 -16.376 1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.929 -18.527 2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.386 -18.647 1.829 1.00 0.00 H new ATOM 746 N VAL A 127 6.236 -14.090 0.732 1.00 0.00 N ATOM 747 CA VAL A 127 5.986 -13.251 -0.426 1.00 0.00 C ATOM 748 C VAL A 127 7.175 -12.310 -0.636 1.00 0.00 C ATOM 749 O VAL A 127 7.053 -11.291 -1.313 1.00 0.00 O ATOM 750 CB VAL A 127 4.659 -12.509 -0.258 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.513 -13.486 0.010 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.755 -11.459 0.852 1.00 0.00 C ATOM 0 H VAL A 127 6.485 -13.582 1.581 1.00 0.00 H new ATOM 0 HA VAL A 127 5.891 -13.860 -1.325 1.00 0.00 H new ATOM 0 HB VAL A 127 4.445 -11.991 -1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.582 -12.932 0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.422 -14.178 -0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.718 -14.045 0.923 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.798 -10.946 0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.004 -11.947 1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.531 -10.735 0.602 1.00 0.00 H new ATOM 762 N THR A 128 8.297 -12.687 -0.041 1.00 0.00 N ATOM 763 CA THR A 128 9.548 -11.991 -0.294 1.00 0.00 C ATOM 764 C THR A 128 10.721 -12.974 -0.268 1.00 0.00 C ATOM 765 O THR A 128 10.615 -14.056 0.306 1.00 0.00 O ATOM 766 CB THR A 128 9.677 -10.864 0.732 1.00 0.00 C ATOM 767 OG1 THR A 128 9.818 -11.542 1.977 1.00 0.00 O ATOM 768 CG2 THR A 128 8.383 -10.063 0.888 1.00 0.00 C ATOM 0 H THR A 128 8.366 -13.465 0.615 1.00 0.00 H new ATOM 0 HA THR A 128 9.559 -11.547 -1.290 1.00 0.00 H new ATOM 0 HB THR A 128 10.484 -10.195 0.436 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.951 -11.908 2.250 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.529 -9.276 1.628 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.114 -9.616 -0.069 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.582 -10.726 1.217 1.00 0.00 H new ATOM 776 N PRO A 129 11.839 -12.550 -0.914 1.00 0.00 N ATOM 777 CA PRO A 129 13.065 -13.331 -0.879 1.00 0.00 C ATOM 778 C PRO A 129 13.758 -13.202 0.480 1.00 0.00 C ATOM 779 O PRO A 129 14.726 -13.907 0.756 1.00 0.00 O ATOM 780 CB PRO A 129 13.905 -12.796 -2.027 1.00 0.00 C ATOM 781 CG PRO A 129 13.325 -11.435 -2.370 1.00 0.00 C ATOM 782 CD PRO A 129 11.968 -11.321 -1.693 1.00 0.00 C ATOM 0 HA PRO A 129 12.887 -14.400 -0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.953 -12.712 -1.738 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.864 -13.466 -2.886 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.989 -10.641 -2.030 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.223 -11.325 -3.450 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.917 -10.440 -1.054 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.166 -11.230 -2.426 1.00 0.00 H new ATOM 790 N LEU A 130 13.234 -12.294 1.292 1.00 0.00 N ATOM 791 CA LEU A 130 13.892 -11.935 2.536 1.00 0.00 C ATOM 792 C LEU A 130 13.893 -13.144 3.474 1.00 0.00 C ATOM 793 O LEU A 130 13.048 -14.029 3.354 1.00 0.00 O ATOM 794 CB LEU A 130 13.246 -10.688 3.142 1.00 0.00 C ATOM 795 CG LEU A 130 13.163 -9.464 2.228 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.230 -8.403 2.816 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.556 -8.903 1.935 1.00 0.00 C ATOM 0 H LEU A 130 12.362 -11.797 1.112 1.00 0.00 H new ATOM 0 HA LEU A 130 14.934 -11.671 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.237 -10.946 3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.805 -10.412 4.036 1.00 0.00 H new ATOM 0 HG LEU A 130 12.735 -9.777 1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.189 -7.544 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.230 -8.821 2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.606 -8.087 3.789 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.468 -8.034 1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.034 -8.609 2.870 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.159 -9.666 1.443 1.00 0.00 H new ATOM 809 N THR A 131 14.855 -13.143 4.387 1.00 0.00 N ATOM 810 CA THR A 131 14.899 -14.156 5.428 1.00 0.00 C ATOM 811 C THR A 131 15.170 -13.511 6.788 1.00 0.00 C ATOM 812 O THR A 131 16.047 -12.658 6.911 1.00 0.00 O ATOM 813 CB THR A 131 15.948 -15.196 5.030 1.00 0.00 C ATOM 814 OG1 THR A 131 16.985 -14.430 4.423 1.00 0.00 O ATOM 815 CG2 THR A 131 15.462 -16.118 3.908 1.00 0.00 C ATOM 0 H THR A 131 15.609 -12.457 4.427 1.00 0.00 H new ATOM 0 HA THR A 131 13.939 -14.662 5.529 1.00 0.00 H new ATOM 0 HB THR A 131 16.215 -15.793 5.902 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.708 -15.027 4.137 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.244 -16.837 3.664 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.569 -16.650 4.236 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.227 -15.524 3.025 1.00 0.00 H new ATOM 823 N PHE A 132 14.399 -13.944 7.776 1.00 0.00 N ATOM 824 CA PHE A 132 14.449 -13.325 9.090 1.00 0.00 C ATOM 825 C PHE A 132 15.163 -14.229 10.095 1.00 0.00 C ATOM 826 O PHE A 132 14.782 -15.385 10.276 1.00 0.00 O ATOM 827 CB PHE A 132 13.001 -13.121 9.543 1.00 0.00 C ATOM 828 CG PHE A 132 12.174 -12.240 8.606 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.234 -10.885 8.716 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.378 -12.810 7.662 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.466 -10.067 7.846 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.610 -11.992 6.792 1.00 0.00 C ATOM 833 CZ PHE A 132 10.670 -10.637 6.902 1.00 0.00 C ATOM 0 H PHE A 132 13.737 -14.715 7.693 1.00 0.00 H new ATOM 0 HA PHE A 132 14.996 -12.383 9.038 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.518 -14.094 9.630 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.002 -12.675 10.538 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.866 -10.432 9.465 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.330 -13.885 7.574 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.514 -8.992 7.934 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.978 -12.445 6.043 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.086 -10.015 6.240 1.00 0.00 H new ATOM 843 N SER A 133 16.186 -13.670 10.724 1.00 0.00 N ATOM 844 CA SER A 133 16.910 -14.386 11.762 1.00 0.00 C ATOM 845 C SER A 133 16.673 -13.721 13.119 1.00 0.00 C ATOM 846 O SER A 133 16.573 -12.498 13.206 1.00 0.00 O ATOM 847 CB SER A 133 18.406 -14.441 11.450 1.00 0.00 C ATOM 848 OG SER A 133 18.668 -15.059 10.193 1.00 0.00 O ATOM 0 H SER A 133 16.531 -12.729 10.535 1.00 0.00 H new ATOM 0 HA SER A 133 16.536 -15.409 11.797 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.813 -13.430 11.448 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.921 -14.991 12.238 1.00 0.00 H new ATOM 0 HG SER A 133 19.634 -15.073 10.030 1.00 0.00 H new ATOM 854 N ARG A 134 16.592 -14.555 14.144 1.00 0.00 N ATOM 855 CA ARG A 134 16.325 -14.066 15.487 1.00 0.00 C ATOM 856 C ARG A 134 17.637 -13.752 16.208 1.00 0.00 C ATOM 857 O ARG A 134 18.678 -14.325 15.889 1.00 0.00 O ATOM 858 CB ARG A 134 15.537 -15.095 16.300 1.00 0.00 C ATOM 859 CG ARG A 134 14.694 -14.413 17.379 1.00 0.00 C ATOM 860 CD ARG A 134 15.287 -14.650 18.770 1.00 0.00 C ATOM 861 NE ARG A 134 14.730 -13.673 19.731 1.00 0.00 N ATOM 862 CZ ARG A 134 13.508 -13.765 20.274 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.704 -14.784 19.944 1.00 0.00 N ATOM 864 NH2 ARG A 134 13.091 -12.837 21.146 1.00 0.00 N ATOM 0 H ARG A 134 16.706 -15.566 14.073 1.00 0.00 H new ATOM 0 HA ARG A 134 15.730 -13.157 15.398 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.890 -15.669 15.637 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.225 -15.801 16.764 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.640 -13.343 17.181 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.674 -14.796 17.345 1.00 0.00 H new ATOM 0 HD2 ARG A 134 15.065 -15.665 19.101 1.00 0.00 H new ATOM 0 HD3 ARG A 134 16.372 -14.557 18.732 1.00 0.00 H new ATOM 0 HE ARG A 134 15.313 -12.879 19.997 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.022 -15.490 19.280 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.774 -14.854 20.357 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.703 -12.061 21.396 1.00 0.00 H new ATOM 0 HH22 ARG A 134 12.161 -12.907 21.559 1.00 0.00 H new ATOM 878 N LEU A 135 17.545 -12.843 17.167 1.00 0.00 N ATOM 879 CA LEU A 135 18.703 -12.476 17.965 1.00 0.00 C ATOM 880 C LEU A 135 18.296 -12.392 19.437 1.00 0.00 C ATOM 881 O LEU A 135 17.131 -12.155 19.751 1.00 0.00 O ATOM 882 CB LEU A 135 19.338 -11.191 17.427 1.00 0.00 C ATOM 883 CG LEU A 135 19.941 -11.277 16.024 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.334 -9.892 15.509 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.119 -12.255 15.993 1.00 0.00 C ATOM 0 H LEU A 135 16.686 -12.349 17.410 1.00 0.00 H new ATOM 0 HA LEU A 135 19.476 -13.241 17.891 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.581 -10.407 17.428 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.121 -10.879 18.119 1.00 0.00 H new ATOM 0 HG LEU A 135 19.179 -11.667 15.349 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.760 -9.983 14.510 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.451 -9.254 15.471 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.072 -9.450 16.179 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.530 -12.298 14.984 1.00 0.00 H new ATOM 0 HD22 LEU A 135 21.890 -11.917 16.685 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.776 -13.247 16.288 1.00 0.00 H new ATOM 897 N TYR A 136 19.281 -12.591 20.302 1.00 0.00 N ATOM 898 CA TYR A 136 19.052 -12.494 21.733 1.00 0.00 C ATOM 899 C TYR A 136 19.852 -11.339 22.339 1.00 0.00 C ATOM 900 O TYR A 136 19.759 -11.076 23.536 1.00 0.00 O ATOM 901 CB TYR A 136 19.548 -13.811 22.331 1.00 0.00 C ATOM 902 CG TYR A 136 21.048 -14.052 22.146 1.00 0.00 C ATOM 903 CD1 TYR A 136 21.942 -13.599 23.095 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.507 -14.721 21.030 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.353 -13.827 22.921 1.00 0.00 C ATOM 906 CE2 TYR A 136 22.919 -14.948 20.856 1.00 0.00 C ATOM 907 CZ TYR A 136 23.771 -14.490 21.811 1.00 0.00 C ATOM 908 OH TYR A 136 25.105 -14.703 21.646 1.00 0.00 O ATOM 0 H TYR A 136 20.240 -12.819 20.038 1.00 0.00 H new ATOM 0 HA TYR A 136 17.998 -12.312 21.941 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.317 -13.825 23.396 1.00 0.00 H new ATOM 0 HB3 TYR A 136 18.999 -14.635 21.875 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.583 -13.074 23.968 1.00 0.00 H new ATOM 0 HD2 TYR A 136 20.808 -15.075 20.287 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.063 -13.479 23.656 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.292 -15.470 19.987 1.00 0.00 H new ATOM 0 HH TYR A 136 25.581 -13.847 21.689 1.00 0.00 H new ATOM 918 N GLU A 137 20.618 -10.679 21.484 1.00 0.00 N ATOM 919 CA GLU A 137 21.421 -9.547 21.916 1.00 0.00 C ATOM 920 C GLU A 137 21.759 -8.650 20.723 1.00 0.00 C ATOM 921 O GLU A 137 21.516 -9.019 19.576 1.00 0.00 O ATOM 922 CB GLU A 137 22.692 -10.017 22.627 1.00 0.00 C ATOM 923 CG GLU A 137 23.689 -10.610 21.630 1.00 0.00 C ATOM 924 CD GLU A 137 24.963 -11.076 22.341 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.302 -10.447 23.367 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.568 -12.049 21.842 1.00 0.00 O ATOM 0 H GLU A 137 20.700 -10.906 20.493 1.00 0.00 H new ATOM 0 HA GLU A 137 20.839 -8.964 22.630 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.151 -9.179 23.151 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.437 -10.763 23.380 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.231 -11.450 21.108 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.941 -9.865 20.875 1.00 0.00 H new ATOM 933 N GLY A 138 22.312 -7.487 21.037 1.00 0.00 N ATOM 934 CA GLY A 138 22.736 -6.558 20.004 1.00 0.00 C ATOM 935 C GLY A 138 21.538 -5.814 19.411 1.00 0.00 C ATOM 936 O GLY A 138 20.430 -5.894 19.938 1.00 0.00 O ATOM 0 H GLY A 138 22.476 -7.168 21.992 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.443 -5.841 20.422 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.259 -7.099 19.216 1.00 0.00 H new ATOM 940 N GLU A 139 21.801 -5.108 18.320 1.00 0.00 N ATOM 941 CA GLU A 139 20.765 -4.329 17.664 1.00 0.00 C ATOM 942 C GLU A 139 20.359 -4.988 16.345 1.00 0.00 C ATOM 943 O GLU A 139 21.130 -4.991 15.387 1.00 0.00 O ATOM 944 CB GLU A 139 21.224 -2.887 17.439 1.00 0.00 C ATOM 945 CG GLU A 139 20.071 -2.017 16.932 1.00 0.00 C ATOM 946 CD GLU A 139 20.466 -0.539 16.914 1.00 0.00 C ATOM 947 OE1 GLU A 139 21.063 -0.124 15.898 1.00 0.00 O ATOM 948 OE2 GLU A 139 20.161 0.141 17.918 1.00 0.00 O ATOM 0 H GLU A 139 22.717 -5.060 17.874 1.00 0.00 H new ATOM 0 HA GLU A 139 19.892 -4.300 18.316 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.612 -2.476 18.371 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.041 -2.870 16.718 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.786 -2.333 15.929 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.198 -2.156 17.570 1.00 0.00 H new ATOM 955 N ALA A 140 19.150 -5.530 16.339 1.00 0.00 N ATOM 956 CA ALA A 140 18.617 -6.156 15.141 1.00 0.00 C ATOM 957 C ALA A 140 18.051 -5.076 14.215 1.00 0.00 C ATOM 958 O ALA A 140 17.826 -3.944 14.642 1.00 0.00 O ATOM 959 CB ALA A 140 17.566 -7.197 15.533 1.00 0.00 C ATOM 0 H ALA A 140 18.525 -5.549 17.144 1.00 0.00 H new ATOM 0 HA ALA A 140 19.405 -6.677 14.597 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.166 -7.667 14.634 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.025 -7.957 16.166 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.757 -6.710 16.078 1.00 0.00 H new ATOM 965 N ASP A 141 17.838 -5.464 12.967 1.00 0.00 N ATOM 966 CA ASP A 141 17.329 -4.536 11.972 1.00 0.00 C ATOM 967 C ASP A 141 15.923 -4.085 12.372 1.00 0.00 C ATOM 968 O ASP A 141 15.614 -2.896 12.333 1.00 0.00 O ATOM 969 CB ASP A 141 17.239 -5.200 10.596 1.00 0.00 C ATOM 970 CG ASP A 141 18.561 -5.739 10.050 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.533 -4.953 10.039 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.570 -6.925 9.654 1.00 0.00 O ATOM 0 H ASP A 141 18.009 -6.409 12.622 1.00 0.00 H new ATOM 0 HA ASP A 141 18.013 -3.689 11.920 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.525 -6.021 10.652 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.838 -4.477 9.886 1.00 0.00 H new ATOM 977 N ILE A 142 15.108 -5.060 12.750 1.00 0.00 N ATOM 978 CA ILE A 142 13.743 -4.778 13.159 1.00 0.00 C ATOM 979 C ILE A 142 13.590 -5.077 14.651 1.00 0.00 C ATOM 980 O ILE A 142 13.256 -6.198 15.031 1.00 0.00 O ATOM 981 CB ILE A 142 12.752 -5.537 12.274 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.009 -5.254 10.793 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.309 -5.225 12.675 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.492 -6.398 9.918 1.00 0.00 C ATOM 0 H ILE A 142 15.368 -6.046 12.781 1.00 0.00 H new ATOM 0 HA ILE A 142 13.514 -3.721 13.021 1.00 0.00 H new ATOM 0 HB ILE A 142 12.906 -6.605 12.428 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.520 -4.323 10.507 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.077 -5.117 10.625 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.625 -5.777 12.031 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.148 -5.519 13.712 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.125 -4.156 12.568 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.687 -6.171 8.870 1.00 0.00 H new ATOM 0 HD12 ILE A 142 13.001 -7.323 10.190 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.419 -6.516 10.070 1.00 0.00 H new ATOM 996 N MET A 143 13.840 -4.055 15.455 1.00 0.00 N ATOM 997 CA MET A 143 13.739 -4.195 16.898 1.00 0.00 C ATOM 998 C MET A 143 12.333 -3.842 17.386 1.00 0.00 C ATOM 999 O MET A 143 12.012 -2.668 17.568 1.00 0.00 O ATOM 1000 CB MET A 143 14.760 -3.277 17.574 1.00 0.00 C ATOM 1001 CG MET A 143 15.707 -4.077 18.470 1.00 0.00 C ATOM 1002 SD MET A 143 16.883 -2.981 19.247 1.00 0.00 S ATOM 1003 CE MET A 143 17.889 -4.172 20.116 1.00 0.00 C ATOM 0 H MET A 143 14.113 -3.126 15.135 1.00 0.00 H new ATOM 0 HA MET A 143 13.944 -5.234 17.158 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.334 -2.745 16.816 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.241 -2.524 18.168 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.137 -4.611 19.231 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.232 -4.828 17.880 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.847 -3.721 20.372 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.379 -4.483 21.028 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.056 -5.041 19.479 1.00 0.00 H new ATOM 1013 N ILE A 144 11.531 -4.879 17.584 1.00 0.00 N ATOM 1014 CA ILE A 144 10.146 -4.689 17.979 1.00 0.00 C ATOM 1015 C ILE A 144 10.077 -4.470 19.492 1.00 0.00 C ATOM 1016 O ILE A 144 10.746 -5.166 20.254 1.00 0.00 O ATOM 1017 CB ILE A 144 9.285 -5.853 17.486 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.323 -5.957 15.961 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.854 -5.739 18.017 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.047 -7.229 15.515 1.00 0.00 C ATOM 0 H ILE A 144 11.815 -5.853 17.478 1.00 0.00 H new ATOM 0 HA ILE A 144 9.734 -3.796 17.509 1.00 0.00 H new ATOM 0 HB ILE A 144 9.704 -6.778 17.882 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.306 -5.956 15.568 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.826 -5.084 15.546 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.262 -6.579 17.652 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.868 -5.752 19.107 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.411 -4.805 17.671 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.059 -7.278 14.426 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.071 -7.215 15.889 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.527 -8.101 15.911 1.00 0.00 H new ATOM 1032 N SER A 145 9.262 -3.500 19.881 1.00 0.00 N ATOM 1033 CA SER A 145 9.175 -3.113 21.279 1.00 0.00 C ATOM 1034 C SER A 145 7.764 -2.614 21.596 1.00 0.00 C ATOM 1035 O SER A 145 7.011 -2.252 20.693 1.00 0.00 O ATOM 1036 CB SER A 145 10.207 -2.034 21.615 1.00 0.00 C ATOM 1037 OG SER A 145 10.119 -1.617 22.975 1.00 0.00 O ATOM 0 H SER A 145 8.657 -2.971 19.253 1.00 0.00 H new ATOM 0 HA SER A 145 9.390 -3.988 21.892 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.209 -2.416 21.417 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.059 -1.174 20.962 1.00 0.00 H new ATOM 0 HG SER A 145 9.916 -2.390 23.542 1.00 0.00 H new ATOM 1043 N PHE A 146 7.447 -2.612 22.882 1.00 0.00 N ATOM 1044 CA PHE A 146 6.184 -2.060 23.341 1.00 0.00 C ATOM 1045 C PHE A 146 6.412 -0.899 24.312 1.00 0.00 C ATOM 1046 O PHE A 146 7.402 -0.882 25.041 1.00 0.00 O ATOM 1047 CB PHE A 146 5.444 -3.182 24.072 1.00 0.00 C ATOM 1048 CG PHE A 146 5.067 -4.364 23.177 1.00 0.00 C ATOM 1049 CD1 PHE A 146 6.039 -5.154 22.646 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.758 -4.627 22.913 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.688 -6.251 21.816 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.407 -5.724 22.082 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.380 -6.512 21.552 1.00 0.00 C ATOM 0 H PHE A 146 8.043 -2.984 23.621 1.00 0.00 H new ATOM 0 HA PHE A 146 5.614 -1.682 22.492 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.068 -3.543 24.889 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.537 -2.774 24.519 1.00 0.00 H new ATOM 0 HD1 PHE A 146 7.078 -4.947 22.856 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.986 -4.001 23.336 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.460 -6.878 21.394 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.368 -5.932 21.871 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.114 -7.347 20.920 1.00 0.00 H new ATOM 1063 N ALA A 147 5.480 0.041 24.289 1.00 0.00 N ATOM 1064 CA ALA A 147 5.554 1.190 25.174 1.00 0.00 C ATOM 1065 C ALA A 147 4.149 1.762 25.381 1.00 0.00 C ATOM 1066 O ALA A 147 3.347 1.796 24.451 1.00 0.00 O ATOM 1067 CB ALA A 147 6.522 2.222 24.592 1.00 0.00 C ATOM 0 H ALA A 147 4.669 0.030 23.671 1.00 0.00 H new ATOM 0 HA ALA A 147 5.938 0.896 26.151 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.577 3.084 25.256 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.512 1.777 24.492 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.167 2.541 23.612 1.00 0.00 H new ATOM 1073 N VAL A 148 3.897 2.196 26.608 1.00 0.00 N ATOM 1074 CA VAL A 148 2.683 2.938 26.903 1.00 0.00 C ATOM 1075 C VAL A 148 3.000 4.435 26.927 1.00 0.00 C ATOM 1076 O VAL A 148 4.152 4.827 27.101 1.00 0.00 O ATOM 1077 CB VAL A 148 2.068 2.436 28.212 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.972 0.908 28.221 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.860 2.942 29.419 1.00 0.00 C ATOM 0 H VAL A 148 4.512 2.048 27.408 1.00 0.00 H new ATOM 0 HA VAL A 148 1.937 2.775 26.125 1.00 0.00 H new ATOM 0 HB VAL A 148 1.057 2.837 28.283 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.532 0.577 29.162 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.347 0.578 27.392 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.969 0.480 28.116 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.402 2.571 30.336 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.888 2.584 29.356 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.855 4.032 29.426 1.00 0.00 H new ATOM 1089 N ARG A 149 1.954 5.231 26.750 1.00 0.00 N ATOM 1090 CA ARG A 149 2.106 6.675 26.750 1.00 0.00 C ATOM 1091 C ARG A 149 3.216 7.092 25.783 1.00 0.00 C ATOM 1092 O ARG A 149 3.635 6.306 24.936 1.00 0.00 O ATOM 1093 CB ARG A 149 2.438 7.194 28.151 1.00 0.00 C ATOM 1094 CG ARG A 149 1.511 6.575 29.198 1.00 0.00 C ATOM 1095 CD ARG A 149 0.846 7.657 30.052 1.00 0.00 C ATOM 1096 NE ARG A 149 -0.286 8.259 29.314 1.00 0.00 N ATOM 1097 CZ ARG A 149 -0.998 9.305 29.753 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -0.663 9.909 30.901 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -2.046 9.749 29.044 1.00 0.00 N ATOM 0 H ARG A 149 0.999 4.902 26.606 1.00 0.00 H new ATOM 0 HA ARG A 149 1.158 7.108 26.429 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.474 6.959 28.394 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.343 8.280 28.173 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.746 5.977 28.703 1.00 0.00 H new ATOM 0 HG3 ARG A 149 2.079 5.900 29.838 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.492 7.226 30.989 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.573 8.427 30.310 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.540 7.852 28.414 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.134 9.572 31.441 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.205 10.706 31.235 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.301 9.290 28.170 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.588 10.546 29.379 1.00 0.00 H new ATOM 1113 N GLU A 150 3.660 8.331 25.941 1.00 0.00 N ATOM 1114 CA GLU A 150 4.757 8.842 25.137 1.00 0.00 C ATOM 1115 C GLU A 150 6.057 8.117 25.490 1.00 0.00 C ATOM 1116 O GLU A 150 6.363 7.920 26.664 1.00 0.00 O ATOM 1117 CB GLU A 150 4.907 10.354 25.310 1.00 0.00 C ATOM 1118 CG GLU A 150 5.839 10.938 24.248 1.00 0.00 C ATOM 1119 CD GLU A 150 7.160 11.398 24.869 1.00 0.00 C ATOM 1120 OE1 GLU A 150 8.021 10.517 25.088 1.00 0.00 O ATOM 1121 OE2 GLU A 150 7.279 12.619 25.112 1.00 0.00 O ATOM 0 H GLU A 150 3.279 8.996 26.614 1.00 0.00 H new ATOM 0 HA GLU A 150 4.531 8.651 24.088 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.929 10.830 25.242 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.299 10.573 26.303 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.035 10.189 23.480 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.352 11.780 23.755 1.00 0.00 H new ATOM 1128 N HIS A 151 6.788 7.741 24.450 1.00 0.00 N ATOM 1129 CA HIS A 151 7.870 6.782 24.604 1.00 0.00 C ATOM 1130 C HIS A 151 9.095 7.261 23.823 1.00 0.00 C ATOM 1131 O HIS A 151 9.959 6.463 23.467 1.00 0.00 O ATOM 1132 CB HIS A 151 7.416 5.380 24.193 1.00 0.00 C ATOM 1133 CG HIS A 151 6.765 5.320 22.833 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.417 5.566 22.635 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.289 5.041 21.605 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.154 5.437 21.342 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.315 5.110 20.706 1.00 0.00 N ATOM 0 H HIS A 151 6.653 8.083 23.498 1.00 0.00 H new ATOM 0 HA HIS A 151 8.155 6.715 25.654 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.278 4.713 24.202 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.714 5.004 24.937 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.741 5.806 23.360 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.322 4.804 21.399 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.189 5.568 20.874 1.00 0.00 H new ATOM 1145 N GLY A 152 9.131 8.564 23.581 1.00 0.00 N ATOM 1146 CA GLY A 152 10.244 9.161 22.864 1.00 0.00 C ATOM 1147 C GLY A 152 9.752 10.204 21.858 1.00 0.00 C ATOM 1148 O GLY A 152 9.668 11.389 22.176 1.00 0.00 O ATOM 0 H GLY A 152 8.407 9.222 23.869 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.929 9.628 23.572 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.804 8.384 22.343 1.00 0.00 H new ATOM 1152 N ASP A 153 9.438 9.724 20.663 1.00 0.00 N ATOM 1153 CA ASP A 153 8.999 10.606 19.595 1.00 0.00 C ATOM 1154 C ASP A 153 7.581 11.098 19.896 1.00 0.00 C ATOM 1155 O ASP A 153 7.081 10.919 21.006 1.00 0.00 O ATOM 1156 CB ASP A 153 8.968 9.871 18.253 1.00 0.00 C ATOM 1157 CG ASP A 153 9.366 10.720 17.043 1.00 0.00 C ATOM 1158 OD1 ASP A 153 10.250 11.585 17.222 1.00 0.00 O ATOM 1159 OD2 ASP A 153 8.778 10.483 15.966 1.00 0.00 O ATOM 0 H ASP A 153 9.479 8.736 20.411 1.00 0.00 H new ATOM 0 HA ASP A 153 9.700 11.439 19.535 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.636 9.011 18.311 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.962 9.483 18.091 1.00 0.00 H new ATOM 1164 N PHE A 154 6.975 11.710 18.889 1.00 0.00 N ATOM 1165 CA PHE A 154 5.654 12.293 19.054 1.00 0.00 C ATOM 1166 C PHE A 154 4.565 11.315 18.611 1.00 0.00 C ATOM 1167 O PHE A 154 3.976 11.479 17.544 1.00 0.00 O ATOM 1168 CB PHE A 154 5.601 13.537 18.164 1.00 0.00 C ATOM 1169 CG PHE A 154 6.411 13.412 16.872 1.00 0.00 C ATOM 1170 CD1 PHE A 154 5.831 12.898 15.754 1.00 0.00 C ATOM 1171 CD2 PHE A 154 7.708 13.815 16.841 1.00 0.00 C ATOM 1172 CE1 PHE A 154 6.582 12.783 14.554 1.00 0.00 C ATOM 1173 CE2 PHE A 154 8.460 13.700 15.641 1.00 0.00 C ATOM 1174 CZ PHE A 154 7.881 13.186 14.524 1.00 0.00 C ATOM 0 H PHE A 154 7.374 11.815 17.956 1.00 0.00 H new ATOM 0 HA PHE A 154 5.481 12.536 20.103 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.562 13.746 17.910 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.969 14.392 18.730 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.800 12.578 15.779 1.00 0.00 H new ATOM 0 HD2 PHE A 154 8.168 14.223 17.729 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.122 12.376 13.666 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.491 14.021 15.616 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.453 13.097 13.612 1.00 0.00 H new ATOM 1184 N TYR A 155 4.329 10.320 19.454 1.00 0.00 N ATOM 1185 CA TYR A 155 3.314 9.321 19.166 1.00 0.00 C ATOM 1186 C TYR A 155 2.825 8.650 20.451 1.00 0.00 C ATOM 1187 O TYR A 155 3.263 7.551 20.787 1.00 0.00 O ATOM 1188 CB TYR A 155 3.993 8.271 18.284 1.00 0.00 C ATOM 1189 CG TYR A 155 5.409 7.904 18.732 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.780 8.070 20.050 1.00 0.00 C ATOM 1191 CD2 TYR A 155 6.315 7.405 17.818 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.113 7.724 20.472 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.647 7.060 18.239 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.981 7.236 19.546 1.00 0.00 C ATOM 1195 OH TYR A 155 9.240 6.909 19.944 1.00 0.00 O ATOM 0 H TYR A 155 4.823 10.184 20.336 1.00 0.00 H new ATOM 0 HA TYR A 155 2.452 9.779 18.682 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.381 7.369 18.274 1.00 0.00 H new ATOM 0 HB3 TYR A 155 4.032 8.642 17.260 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.071 8.459 20.766 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.024 7.273 16.786 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.416 7.849 21.501 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.365 6.670 17.533 1.00 0.00 H new ATOM 0 HH TYR A 155 9.749 6.573 19.177 1.00 0.00 H new ATOM 1205 N PRO A 156 1.900 9.358 21.154 1.00 0.00 N ATOM 1206 CA PRO A 156 1.500 8.949 22.489 1.00 0.00 C ATOM 1207 C PRO A 156 0.577 7.730 22.434 1.00 0.00 C ATOM 1208 O PRO A 156 -0.009 7.435 21.394 1.00 0.00 O ATOM 1209 CB PRO A 156 0.832 10.174 23.092 1.00 0.00 C ATOM 1210 CG PRO A 156 0.467 11.069 21.919 1.00 0.00 C ATOM 1211 CD PRO A 156 1.213 10.562 20.696 1.00 0.00 C ATOM 0 HA PRO A 156 2.343 8.630 23.102 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -0.055 9.895 23.661 1.00 0.00 H new ATOM 0 HB3 PRO A 156 1.504 10.687 23.780 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -0.609 11.050 21.745 1.00 0.00 H new ATOM 0 HG3 PRO A 156 0.738 12.104 22.130 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.528 10.340 19.878 1.00 0.00 H new ATOM 0 HD3 PRO A 156 1.920 11.305 20.327 1.00 0.00 H new ATOM 1219 N PHE A 157 0.476 7.053 23.569 1.00 0.00 N ATOM 1220 CA PHE A 157 -0.259 5.801 23.632 1.00 0.00 C ATOM 1221 C PHE A 157 -1.166 5.759 24.864 1.00 0.00 C ATOM 1222 O PHE A 157 -1.411 6.786 25.495 1.00 0.00 O ATOM 1223 CB PHE A 157 0.776 4.680 23.737 1.00 0.00 C ATOM 1224 CG PHE A 157 0.961 3.882 22.444 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.052 3.105 21.974 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.137 3.951 21.766 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.121 2.364 20.774 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.310 3.210 20.567 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.297 2.433 20.096 1.00 0.00 C ATOM 0 H PHE A 157 0.891 7.348 24.453 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.887 5.693 22.748 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.735 5.110 24.027 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.479 3.998 24.534 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -0.987 3.051 22.512 1.00 0.00 H new ATOM 0 HD2 PHE A 157 2.940 4.569 22.139 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.682 1.746 20.401 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.245 3.263 20.029 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.428 1.871 19.183 1.00 0.00 H new ATOM 1239 N ASP A 158 -1.641 4.561 25.169 1.00 0.00 N ATOM 1240 CA ASP A 158 -2.338 4.328 26.422 1.00 0.00 C ATOM 1241 C ASP A 158 -3.827 4.626 26.236 1.00 0.00 C ATOM 1242 O ASP A 158 -4.662 4.129 26.989 1.00 0.00 O ATOM 1243 CB ASP A 158 -1.807 5.245 27.526 1.00 0.00 C ATOM 1244 CG ASP A 158 -2.697 6.447 27.852 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -3.827 6.204 28.327 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -2.225 7.581 27.620 1.00 0.00 O ATOM 0 H ASP A 158 -1.557 3.740 24.569 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.178 3.288 26.708 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.671 4.656 28.433 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.823 5.610 27.233 1.00 0.00 H new ATOM 1251 N GLY A 159 -4.114 5.436 25.228 1.00 0.00 N ATOM 1252 CA GLY A 159 -5.486 5.819 24.942 1.00 0.00 C ATOM 1253 C GLY A 159 -6.385 4.586 24.819 1.00 0.00 C ATOM 1254 O GLY A 159 -5.901 3.483 24.569 1.00 0.00 O ATOM 0 H GLY A 159 -3.419 5.838 24.599 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -5.859 6.468 25.734 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.522 6.393 24.016 1.00 0.00 H new ATOM 1258 N PRO A 160 -7.712 4.821 25.004 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.683 3.745 24.906 1.00 0.00 C ATOM 1260 C PRO A 160 -8.921 3.353 23.446 1.00 0.00 C ATOM 1261 O PRO A 160 -9.642 4.040 22.725 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.931 4.278 25.589 1.00 0.00 C ATOM 1263 CG PRO A 160 -9.770 5.789 25.632 1.00 0.00 C ATOM 1264 CD PRO A 160 -8.320 6.111 25.312 1.00 0.00 C ATOM 0 HA PRO A 160 -8.344 2.827 25.386 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -10.828 3.996 25.038 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -10.032 3.867 26.594 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.435 6.265 24.911 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.039 6.174 26.616 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.244 6.796 24.468 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -7.825 6.590 26.157 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.301 2.250 23.054 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.360 1.810 21.670 1.00 0.00 C ATOM 1274 C GLY A 161 -7.387 2.606 20.799 1.00 0.00 C ATOM 1275 O GLY A 161 -6.198 2.689 21.106 1.00 0.00 O ATOM 0 H GLY A 161 -7.755 1.648 23.670 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.120 0.748 21.612 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.375 1.929 21.290 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.927 3.172 19.730 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.130 3.990 18.833 1.00 0.00 C ATOM 1281 C ASN A 162 -5.863 3.225 18.442 1.00 0.00 C ATOM 1282 O ASN A 162 -5.845 1.996 18.463 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.705 5.295 19.508 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.675 5.673 20.630 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -8.763 6.173 20.402 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -7.220 5.405 21.851 1.00 0.00 N ATOM 0 H ASN A 162 -8.908 3.080 19.465 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.737 4.219 17.957 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.699 5.188 19.913 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.668 6.096 18.769 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -7.793 5.619 22.667 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -6.298 4.985 21.971 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.834 3.986 18.095 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.563 3.396 17.714 1.00 0.00 C ATOM 1295 C VAL A 163 -3.305 2.154 18.569 1.00 0.00 C ATOM 1296 O VAL A 163 -3.143 2.255 19.784 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.449 4.439 17.821 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.074 3.769 17.864 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.531 5.449 16.676 1.00 0.00 C ATOM 0 H VAL A 163 -4.856 5.005 18.070 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.588 3.073 16.673 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.587 4.982 18.756 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.300 4.532 17.940 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.018 3.108 18.729 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.923 3.189 16.954 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.728 6.179 16.776 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.431 4.928 15.724 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.493 5.961 16.711 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.273 1.011 17.900 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.926 -0.235 18.564 1.00 0.00 C ATOM 1311 C LEU A 164 -1.410 -0.430 18.514 1.00 0.00 C ATOM 1312 O LEU A 164 -0.807 -0.882 19.486 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.717 -1.400 17.964 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.200 -1.137 17.696 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.668 -1.866 16.435 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.050 -1.498 18.916 1.00 0.00 C ATOM 0 H LEU A 164 -3.481 0.921 16.906 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.208 -0.197 19.616 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.244 -1.689 17.025 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.636 -2.253 18.637 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.330 -0.070 17.517 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.726 -1.662 16.268 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.091 -1.518 15.578 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.521 -2.939 16.559 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.100 -1.302 18.699 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.919 -2.554 19.151 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.737 -0.896 19.769 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.838 -0.081 17.371 1.00 0.00 N ATOM 1329 CA ALA A 165 0.595 -0.221 17.179 1.00 0.00 C ATOM 1330 C ALA A 165 1.006 0.498 15.892 1.00 0.00 C ATOM 1331 O ALA A 165 0.241 0.540 14.930 1.00 0.00 O ATOM 1332 CB ALA A 165 0.965 -1.706 17.158 1.00 0.00 C ATOM 0 H ALA A 165 -1.341 0.298 16.569 1.00 0.00 H new ATOM 0 HA ALA A 165 1.139 0.240 18.004 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.040 -1.811 17.014 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.679 -2.166 18.104 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.439 -2.200 16.341 1.00 0.00 H new ATOM 1338 N HIS A 166 2.212 1.047 15.918 1.00 0.00 N ATOM 1339 CA HIS A 166 2.736 1.755 14.763 1.00 0.00 C ATOM 1340 C HIS A 166 4.198 1.364 14.541 1.00 0.00 C ATOM 1341 O HIS A 166 4.801 0.699 15.382 1.00 0.00 O ATOM 1342 CB HIS A 166 2.544 3.265 14.918 1.00 0.00 C ATOM 1343 CG HIS A 166 3.400 3.885 15.996 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.872 4.416 17.161 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.752 4.054 16.074 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.870 4.880 17.899 1.00 0.00 C ATOM 1347 NE2 HIS A 166 5.034 4.656 17.223 1.00 0.00 N ATOM 0 H HIS A 166 2.841 1.016 16.721 1.00 0.00 H new ATOM 0 HA HIS A 166 2.179 1.466 13.872 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.768 3.749 13.967 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.496 3.467 15.139 1.00 0.00 H new ATOM 0 HD1 HIS A 166 1.883 4.445 17.409 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.471 3.750 15.327 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.778 5.353 18.866 1.00 0.00 H new ATOM 1355 N ALA A 167 4.726 1.793 13.404 1.00 0.00 N ATOM 1356 CA ALA A 167 6.101 1.482 13.054 1.00 0.00 C ATOM 1357 C ALA A 167 6.666 2.603 12.179 1.00 0.00 C ATOM 1358 O ALA A 167 5.959 3.555 11.849 1.00 0.00 O ATOM 1359 CB ALA A 167 6.158 0.119 12.362 1.00 0.00 C ATOM 0 H ALA A 167 4.226 2.353 12.714 1.00 0.00 H new ATOM 0 HA ALA A 167 6.719 1.418 13.950 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.190 -0.113 12.100 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.773 -0.647 13.035 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.551 0.145 11.457 1.00 0.00 H new ATOM 1365 N TYR A 168 7.935 2.454 11.826 1.00 0.00 N ATOM 1366 CA TYR A 168 8.603 3.445 11.001 1.00 0.00 C ATOM 1367 C TYR A 168 9.353 2.782 9.845 1.00 0.00 C ATOM 1368 O TYR A 168 9.884 1.682 9.994 1.00 0.00 O ATOM 1369 CB TYR A 168 9.614 4.142 11.915 1.00 0.00 C ATOM 1370 CG TYR A 168 9.005 5.232 12.799 1.00 0.00 C ATOM 1371 CD1 TYR A 168 8.328 4.888 13.951 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.135 6.560 12.445 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.756 5.913 14.784 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.562 7.586 13.278 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.901 7.212 14.406 1.00 0.00 C ATOM 1376 OH TYR A 168 7.360 8.181 15.192 1.00 0.00 O ATOM 0 H TYR A 168 8.517 1.662 12.097 1.00 0.00 H new ATOM 0 HA TYR A 168 7.879 4.138 10.572 1.00 0.00 H new ATOM 0 HB2 TYR A 168 10.088 3.395 12.552 1.00 0.00 H new ATOM 0 HB3 TYR A 168 10.400 4.583 11.301 1.00 0.00 H new ATOM 0 HD1 TYR A 168 8.227 3.849 14.228 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.666 6.830 11.544 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.224 5.657 15.688 1.00 0.00 H new ATOM 0 HE2 TYR A 168 8.655 8.629 13.013 1.00 0.00 H new ATOM 0 HH TYR A 168 7.512 7.960 16.135 1.00 0.00 H new ATOM 1386 N ALA A 169 9.370 3.476 8.716 1.00 0.00 N ATOM 1387 CA ALA A 169 10.195 3.059 7.595 1.00 0.00 C ATOM 1388 C ALA A 169 11.643 2.901 8.062 1.00 0.00 C ATOM 1389 O ALA A 169 11.951 3.133 9.231 1.00 0.00 O ATOM 1390 CB ALA A 169 10.058 4.074 6.457 1.00 0.00 C ATOM 0 H ALA A 169 8.826 4.323 8.554 1.00 0.00 H new ATOM 0 HA ALA A 169 9.865 2.093 7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.676 3.763 5.615 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.016 4.128 6.141 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.384 5.055 6.803 1.00 0.00 H new ATOM 1396 N PRO A 170 12.516 2.494 7.102 1.00 0.00 N ATOM 1397 CA PRO A 170 13.927 2.319 7.400 1.00 0.00 C ATOM 1398 C PRO A 170 14.634 3.670 7.520 1.00 0.00 C ATOM 1399 O PRO A 170 14.256 4.635 6.856 1.00 0.00 O ATOM 1400 CB PRO A 170 14.467 1.466 6.263 1.00 0.00 C ATOM 1401 CG PRO A 170 13.452 1.584 5.136 1.00 0.00 C ATOM 1402 CD PRO A 170 12.185 2.193 5.712 1.00 0.00 C ATOM 0 HA PRO A 170 14.096 1.833 8.361 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.448 1.817 5.943 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.585 0.428 6.575 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.844 2.208 4.333 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.243 0.604 4.706 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.897 3.094 5.170 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.347 1.499 5.646 1.00 0.00 H new ATOM 1410 N GLY A 171 15.649 3.698 8.372 1.00 0.00 N ATOM 1411 CA GLY A 171 16.378 4.929 8.629 1.00 0.00 C ATOM 1412 C GLY A 171 17.269 4.790 9.865 1.00 0.00 C ATOM 1413 O GLY A 171 17.976 3.795 10.017 1.00 0.00 O ATOM 0 H GLY A 171 15.984 2.888 8.893 1.00 0.00 H new ATOM 0 HA2 GLY A 171 16.989 5.182 7.762 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.675 5.749 8.774 1.00 0.00 H new ATOM 1417 N PRO A 172 17.204 5.830 10.740 1.00 0.00 N ATOM 1418 CA PRO A 172 18.000 5.835 11.955 1.00 0.00 C ATOM 1419 C PRO A 172 17.417 4.878 12.997 1.00 0.00 C ATOM 1420 O PRO A 172 16.541 4.073 12.684 1.00 0.00 O ATOM 1421 CB PRO A 172 18.003 7.284 12.417 1.00 0.00 C ATOM 1422 CG PRO A 172 16.834 7.949 11.709 1.00 0.00 C ATOM 1423 CD PRO A 172 16.375 7.022 10.596 1.00 0.00 C ATOM 0 HA PRO A 172 19.017 5.480 11.792 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.892 7.349 13.499 1.00 0.00 H new ATOM 0 HB3 PRO A 172 18.943 7.773 12.163 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.020 8.137 12.409 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.133 8.915 11.302 1.00 0.00 H new ATOM 0 HD2 PRO A 172 15.316 6.782 10.692 1.00 0.00 H new ATOM 0 HD3 PRO A 172 16.510 7.482 9.617 1.00 0.00 H new ATOM 1431 N GLY A 173 17.928 4.996 14.214 1.00 0.00 N ATOM 1432 CA GLY A 173 17.646 4.010 15.243 1.00 0.00 C ATOM 1433 C GLY A 173 16.159 4.010 15.609 1.00 0.00 C ATOM 1434 O GLY A 173 15.660 3.050 16.193 1.00 0.00 O ATOM 0 H GLY A 173 18.536 5.760 14.510 1.00 0.00 H new ATOM 0 HA2 GLY A 173 17.938 3.020 14.893 1.00 0.00 H new ATOM 0 HA3 GLY A 173 18.243 4.224 16.130 1.00 0.00 H new ATOM 1438 N ILE A 174 15.494 5.099 15.250 1.00 0.00 N ATOM 1439 CA ILE A 174 14.065 5.212 15.482 1.00 0.00 C ATOM 1440 C ILE A 174 13.311 4.494 14.361 1.00 0.00 C ATOM 1441 O ILE A 174 12.213 3.982 14.574 1.00 0.00 O ATOM 1442 CB ILE A 174 13.664 6.679 15.650 1.00 0.00 C ATOM 1443 CG1 ILE A 174 12.149 6.818 15.817 1.00 0.00 C ATOM 1444 CG2 ILE A 174 14.192 7.528 14.492 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.799 7.381 17.197 1.00 0.00 C ATOM 0 H ILE A 174 15.919 5.910 14.800 1.00 0.00 H new ATOM 0 HA ILE A 174 13.792 4.721 16.416 1.00 0.00 H new ATOM 0 HB ILE A 174 14.125 7.056 16.563 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.753 7.474 15.042 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.674 5.846 15.686 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.893 8.566 14.636 1.00 0.00 H new ATOM 0 HG22 ILE A 174 15.280 7.465 14.461 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.780 7.159 13.553 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.717 7.470 17.290 1.00 0.00 H new ATOM 0 HD12 ILE A 174 12.176 6.711 17.970 1.00 0.00 H new ATOM 0 HD13 ILE A 174 12.255 8.364 17.315 1.00 0.00 H new ATOM 1457 N ASN A 175 13.933 4.478 13.190 1.00 0.00 N ATOM 1458 CA ASN A 175 13.311 3.878 12.021 1.00 0.00 C ATOM 1459 C ASN A 175 13.655 2.387 11.975 1.00 0.00 C ATOM 1460 O ASN A 175 14.738 1.983 12.394 1.00 0.00 O ATOM 1461 CB ASN A 175 13.826 4.522 10.733 1.00 0.00 C ATOM 1462 CG ASN A 175 13.012 5.768 10.379 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.645 6.563 11.229 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.752 5.894 9.081 1.00 0.00 N ATOM 0 H ASN A 175 14.860 4.870 13.026 1.00 0.00 H new ATOM 0 HA ASN A 175 12.234 4.031 12.095 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.876 4.791 10.851 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.771 3.803 9.916 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.215 6.693 8.744 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.089 5.192 8.423 1.00 0.00 H new ATOM 1471 N GLY A 176 12.712 1.612 11.462 1.00 0.00 N ATOM 1472 CA GLY A 176 12.891 0.172 11.378 1.00 0.00 C ATOM 1473 C GLY A 176 12.264 -0.531 12.583 1.00 0.00 C ATOM 1474 O GLY A 176 11.920 -1.709 12.509 1.00 0.00 O ATOM 0 H GLY A 176 11.821 1.953 11.100 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.438 -0.201 10.459 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.954 -0.063 11.328 1.00 0.00 H new ATOM 1478 N ASP A 177 12.133 0.223 13.665 1.00 0.00 N ATOM 1479 CA ASP A 177 11.558 -0.314 14.886 1.00 0.00 C ATOM 1480 C ASP A 177 10.039 -0.411 14.728 1.00 0.00 C ATOM 1481 O ASP A 177 9.453 0.271 13.888 1.00 0.00 O ATOM 1482 CB ASP A 177 11.852 0.596 16.081 1.00 0.00 C ATOM 1483 CG ASP A 177 12.774 -0.008 17.141 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.828 -0.544 16.738 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.404 0.082 18.332 1.00 0.00 O ATOM 0 H ASP A 177 12.415 1.202 13.721 1.00 0.00 H new ATOM 0 HA ASP A 177 11.999 -1.295 15.064 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.301 1.519 15.714 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.908 0.866 16.554 1.00 0.00 H new ATOM 1490 N ALA A 178 9.444 -1.264 15.550 1.00 0.00 N ATOM 1491 CA ALA A 178 7.996 -1.387 15.580 1.00 0.00 C ATOM 1492 C ALA A 178 7.502 -1.187 17.014 1.00 0.00 C ATOM 1493 O ALA A 178 7.829 -1.971 17.903 1.00 0.00 O ATOM 1494 CB ALA A 178 7.588 -2.746 15.008 1.00 0.00 C ATOM 0 H ALA A 178 9.938 -1.876 16.200 1.00 0.00 H new ATOM 0 HA ALA A 178 7.532 -0.619 14.961 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.502 -2.839 15.030 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.938 -2.828 13.979 1.00 0.00 H new ATOM 0 HB3 ALA A 178 8.033 -3.541 15.607 1.00 0.00 H new ATOM 1500 N HIS A 179 6.722 -0.131 17.195 1.00 0.00 N ATOM 1501 CA HIS A 179 6.249 0.232 18.519 1.00 0.00 C ATOM 1502 C HIS A 179 4.805 -0.244 18.698 1.00 0.00 C ATOM 1503 O HIS A 179 3.930 0.107 17.907 1.00 0.00 O ATOM 1504 CB HIS A 179 6.412 1.734 18.762 1.00 0.00 C ATOM 1505 CG HIS A 179 7.847 2.204 18.759 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.197 3.542 18.813 1.00 0.00 N ATOM 1507 CD2 HIS A 179 9.014 1.502 18.708 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.518 3.630 18.794 1.00 0.00 C ATOM 1509 NE2 HIS A 179 10.024 2.364 18.728 1.00 0.00 N ATOM 0 H HIS A 179 6.406 0.485 16.446 1.00 0.00 H new ATOM 0 HA HIS A 179 6.856 -0.267 19.274 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.861 2.278 17.995 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.959 1.988 19.720 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.102 0.427 18.660 1.00 0.00 H new ATOM 0 HE1 HIS A 179 10.094 4.543 18.825 1.00 0.00 H new ATOM 0 HE2 HIS A 179 11.014 2.120 18.699 1.00 0.00 H new ATOM 1517 N PHE A 180 4.601 -1.035 19.740 1.00 0.00 N ATOM 1518 CA PHE A 180 3.267 -1.504 20.074 1.00 0.00 C ATOM 1519 C PHE A 180 2.783 -0.888 21.388 1.00 0.00 C ATOM 1520 O PHE A 180 3.569 -0.299 22.128 1.00 0.00 O ATOM 1521 CB PHE A 180 3.353 -3.022 20.238 1.00 0.00 C ATOM 1522 CG PHE A 180 3.526 -3.781 18.921 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.698 -3.695 18.236 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.508 -4.541 18.435 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.859 -4.400 17.012 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.669 -5.245 17.212 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.840 -5.160 16.527 1.00 0.00 C ATOM 0 H PHE A 180 5.337 -1.363 20.365 1.00 0.00 H new ATOM 0 HA PHE A 180 2.566 -1.219 19.289 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.190 -3.259 20.895 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.449 -3.376 20.733 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.506 -3.091 18.622 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.577 -4.609 18.979 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.789 -4.332 16.468 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.861 -5.848 16.826 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.962 -5.696 15.597 1.00 0.00 H new ATOM 1537 N ASP A 181 1.492 -1.046 21.639 1.00 0.00 N ATOM 1538 CA ASP A 181 0.914 -0.608 22.899 1.00 0.00 C ATOM 1539 C ASP A 181 1.018 -1.739 23.924 1.00 0.00 C ATOM 1540 O ASP A 181 0.766 -2.899 23.600 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.565 -0.254 22.734 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.131 0.678 23.806 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.478 0.785 24.867 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.203 1.263 23.541 1.00 0.00 O ATOM 0 H ASP A 181 0.829 -1.471 20.991 1.00 0.00 H new ATOM 0 HA ASP A 181 1.461 0.274 23.231 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.705 0.212 21.759 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.146 -1.176 22.733 1.00 0.00 H new ATOM 1549 N ASP A 182 1.392 -1.362 25.138 1.00 0.00 N ATOM 1550 CA ASP A 182 1.495 -2.325 26.221 1.00 0.00 C ATOM 1551 C ASP A 182 0.268 -2.201 27.126 1.00 0.00 C ATOM 1552 O ASP A 182 -0.092 -3.148 27.824 1.00 0.00 O ATOM 1553 CB ASP A 182 2.739 -2.064 27.074 1.00 0.00 C ATOM 1554 CG ASP A 182 3.661 -3.271 27.257 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.706 -4.099 26.322 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.300 -3.337 28.330 1.00 0.00 O ATOM 0 H ASP A 182 1.627 -0.403 25.395 1.00 0.00 H new ATOM 0 HA ASP A 182 1.561 -3.320 25.782 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.310 -1.255 26.619 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.421 -1.716 28.057 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.342 -1.025 27.085 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.484 -0.745 27.939 1.00 0.00 C ATOM 1563 C ASP A 183 -2.721 -1.446 27.375 1.00 0.00 C ATOM 1564 O ASP A 183 -3.648 -1.770 28.116 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.775 0.757 27.993 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.361 1.254 29.316 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.598 1.153 29.463 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -1.557 1.726 30.150 1.00 0.00 O ATOM 0 H ASP A 183 -0.067 -0.256 26.474 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.252 -1.104 28.942 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.850 1.299 27.796 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.468 1.007 27.189 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.696 -1.659 26.067 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.824 -2.275 25.388 1.00 0.00 C ATOM 1575 C GLU A 184 -3.796 -3.792 25.579 1.00 0.00 C ATOM 1576 O GLU A 184 -2.731 -4.378 25.766 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.834 -1.909 23.902 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.242 -1.524 23.442 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.089 -2.769 23.169 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -5.929 -3.334 22.065 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.878 -3.128 24.070 1.00 0.00 O ATOM 0 H GLU A 184 -1.913 -1.416 25.460 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.743 -1.891 25.830 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.150 -1.080 23.723 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.473 -2.753 23.313 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.723 -0.912 24.205 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.180 -0.917 22.539 1.00 0.00 H new ATOM 1588 N GLN A 185 -4.979 -4.386 25.526 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.098 -5.828 25.643 1.00 0.00 C ATOM 1590 C GLN A 185 -4.645 -6.506 24.348 1.00 0.00 C ATOM 1591 O GLN A 185 -4.674 -5.895 23.282 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.530 -6.233 26.002 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.720 -7.746 25.874 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.096 -8.171 26.393 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.240 -8.705 27.479 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -9.096 -7.904 25.556 1.00 0.00 N ATOM 0 H GLN A 185 -5.864 -3.894 25.403 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.447 -6.162 26.451 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.756 -5.919 27.021 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.233 -5.718 25.347 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.613 -8.043 24.831 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -5.940 -8.263 26.434 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.905 -7.454 24.661 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.053 -8.149 25.810 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.239 -7.759 24.485 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.789 -8.529 23.338 1.00 0.00 C ATOM 1607 C TRP A 186 -4.220 -9.982 23.545 1.00 0.00 C ATOM 1608 O TRP A 186 -4.365 -10.435 24.680 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.281 -8.377 23.132 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.814 -6.925 22.999 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.393 -6.102 23.970 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.739 -6.154 21.782 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.054 -4.863 23.468 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.270 -4.895 22.096 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.057 -6.510 20.458 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.076 -3.889 21.141 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.858 -5.493 19.517 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.386 -4.220 19.816 1.00 0.00 C ATOM 0 H TRP A 186 -4.212 -8.261 25.373 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.247 -8.157 22.421 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.762 -8.840 23.971 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.990 -8.925 22.236 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.328 -6.375 25.013 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.708 -4.068 24.006 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.425 -7.489 20.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.707 -2.911 21.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.088 -5.713 18.485 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.259 -3.490 19.030 1.00 0.00 H new ATOM 1629 N THR A 187 -4.412 -10.674 22.431 1.00 0.00 N ATOM 1630 CA THR A 187 -4.762 -12.083 22.477 1.00 0.00 C ATOM 1631 C THR A 187 -4.023 -12.853 21.380 1.00 0.00 C ATOM 1632 O THR A 187 -3.187 -12.287 20.676 1.00 0.00 O ATOM 1633 CB THR A 187 -6.284 -12.196 22.376 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.536 -12.269 20.975 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.997 -10.915 22.816 1.00 0.00 C ATOM 0 H THR A 187 -4.332 -10.285 21.492 1.00 0.00 H new ATOM 0 HA THR A 187 -4.449 -12.537 23.417 1.00 0.00 H new ATOM 0 HB THR A 187 -6.626 -13.031 22.987 1.00 0.00 H new ATOM 0 HG1 THR A 187 -7.387 -12.730 20.819 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.075 -11.049 22.725 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.745 -10.696 23.854 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.680 -10.086 22.183 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.355 -14.130 21.270 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.754 -14.976 20.253 1.00 0.00 C ATOM 1645 C LYS A 188 -4.844 -15.490 19.312 1.00 0.00 C ATOM 1646 O LYS A 188 -4.628 -16.446 18.569 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.927 -16.088 20.902 1.00 0.00 C ATOM 1648 CG LYS A 188 -3.592 -16.588 22.187 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.975 -17.910 22.644 1.00 0.00 C ATOM 1650 CE LYS A 188 -1.537 -17.707 23.124 1.00 0.00 C ATOM 1651 NZ LYS A 188 -0.989 -18.969 23.671 1.00 0.00 N ATOM 0 H LYS A 188 -5.033 -14.600 21.869 1.00 0.00 H new ATOM 0 HA LYS A 188 -3.054 -14.402 19.646 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.812 -16.916 20.202 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.926 -15.718 21.126 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.482 -15.840 22.972 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.661 -16.720 22.020 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -3.574 -18.336 23.449 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -2.990 -18.626 21.822 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -0.917 -17.363 22.297 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -1.509 -16.930 23.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -0.012 -18.813 23.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -1.572 -19.281 24.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -0.998 -19.700 22.932 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.993 -14.831 19.374 1.00 0.00 N ATOM 1666 CA ASP A 189 -7.114 -15.201 18.526 1.00 0.00 C ATOM 1667 C ASP A 189 -8.028 -13.989 18.340 1.00 0.00 C ATOM 1668 O ASP A 189 -7.637 -12.861 18.635 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.938 -16.322 19.162 1.00 0.00 C ATOM 1670 CG ASP A 189 -8.869 -15.878 20.293 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -8.331 -15.463 21.342 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -10.098 -15.964 20.082 1.00 0.00 O ATOM 0 H ASP A 189 -6.171 -14.044 19.998 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.717 -15.543 17.570 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.536 -16.799 18.385 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -7.256 -17.079 19.549 1.00 0.00 H new ATOM 1677 N THR A 190 -9.228 -14.263 17.849 1.00 0.00 N ATOM 1678 CA THR A 190 -10.174 -13.202 17.550 1.00 0.00 C ATOM 1679 C THR A 190 -11.122 -12.983 18.731 1.00 0.00 C ATOM 1680 O THR A 190 -12.339 -12.934 18.554 1.00 0.00 O ATOM 1681 CB THR A 190 -10.896 -13.564 16.250 1.00 0.00 C ATOM 1682 OG1 THR A 190 -11.162 -14.958 16.378 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.981 -13.471 15.027 1.00 0.00 C ATOM 0 H THR A 190 -9.566 -15.205 17.651 1.00 0.00 H new ATOM 0 HA THR A 190 -9.665 -12.249 17.402 1.00 0.00 H new ATOM 0 HB THR A 190 -11.752 -12.904 16.114 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.631 -15.276 15.578 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.542 -13.738 14.132 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.606 -12.452 14.930 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.142 -14.157 15.147 1.00 0.00 H new ATOM 1691 N THR A 191 -10.529 -12.858 19.909 1.00 0.00 N ATOM 1692 CA THR A 191 -11.290 -12.509 21.096 1.00 0.00 C ATOM 1693 C THR A 191 -10.952 -11.087 21.548 1.00 0.00 C ATOM 1694 O THR A 191 -11.785 -10.409 22.148 1.00 0.00 O ATOM 1695 CB THR A 191 -11.012 -13.569 22.164 1.00 0.00 C ATOM 1696 OG1 THR A 191 -12.017 -13.342 23.148 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.698 -13.319 22.909 1.00 0.00 C ATOM 0 H THR A 191 -9.530 -12.992 20.067 1.00 0.00 H new ATOM 0 HA THR A 191 -12.361 -12.505 20.892 1.00 0.00 H new ATOM 0 HB THR A 191 -10.984 -14.554 21.699 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.912 -13.988 23.878 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.549 -14.099 23.655 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.870 -13.331 22.200 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.739 -12.348 23.403 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.729 -10.678 21.243 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.301 -9.320 21.531 1.00 0.00 C ATOM 1707 C GLY A 192 -8.596 -8.701 20.323 1.00 0.00 C ATOM 1708 O GLY A 192 -8.998 -8.926 19.182 1.00 0.00 O ATOM 0 H GLY A 192 -9.021 -11.263 20.799 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.164 -8.713 21.804 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.628 -9.321 22.389 1.00 0.00 H new ATOM 1712 N THR A 193 -7.557 -7.932 20.614 1.00 0.00 N ATOM 1713 CA THR A 193 -6.712 -7.387 19.565 1.00 0.00 C ATOM 1714 C THR A 193 -5.610 -8.383 19.197 1.00 0.00 C ATOM 1715 O THR A 193 -4.512 -8.331 19.747 1.00 0.00 O ATOM 1716 CB THR A 193 -6.176 -6.037 20.044 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.346 -5.255 20.260 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.422 -5.284 18.945 1.00 0.00 C ATOM 0 H THR A 193 -7.281 -7.673 21.561 1.00 0.00 H new ATOM 0 HA THR A 193 -7.277 -7.222 18.647 1.00 0.00 H new ATOM 0 HB THR A 193 -5.516 -6.191 20.898 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.139 -4.520 20.874 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.062 -4.333 19.337 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.575 -5.882 18.610 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.091 -5.100 18.105 1.00 0.00 H new ATOM 1726 N ASN A 194 -5.942 -9.267 18.268 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.007 -10.294 17.844 1.00 0.00 C ATOM 1728 C ASN A 194 -3.652 -9.651 17.542 1.00 0.00 C ATOM 1729 O ASN A 194 -3.508 -8.932 16.554 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.492 -10.992 16.573 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.647 -12.230 16.268 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.782 -12.227 15.408 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -4.944 -13.287 17.019 1.00 0.00 N ATOM 0 H ASN A 194 -6.846 -9.293 17.797 1.00 0.00 H new ATOM 0 HA ASN A 194 -4.925 -11.026 18.648 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.537 -11.281 16.689 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.444 -10.299 15.733 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.436 -14.162 16.892 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.680 -13.222 17.722 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.691 -9.933 18.411 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.376 -9.328 18.295 1.00 0.00 C ATOM 1742 C LEU A 195 -0.772 -9.686 16.935 1.00 0.00 C ATOM 1743 O LEU A 195 -0.382 -8.804 16.173 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.496 -9.725 19.482 1.00 0.00 C ATOM 1745 CG LEU A 195 0.975 -9.312 19.395 1.00 0.00 C ATOM 1746 CD1 LEU A 195 1.121 -7.791 19.453 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.804 -10.010 20.476 1.00 0.00 C ATOM 0 H LEU A 195 -2.798 -10.573 19.198 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.453 -8.241 18.334 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -0.922 -9.290 20.386 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.542 -10.808 19.597 1.00 0.00 H new ATOM 0 HG LEU A 195 1.365 -9.636 18.430 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.176 -7.524 19.389 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.582 -7.342 18.619 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.709 -7.422 20.392 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.846 -9.700 20.393 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.422 -9.738 21.460 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.736 -11.090 20.346 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.714 -10.984 16.673 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.091 -11.475 15.457 1.00 0.00 C ATOM 1761 C PHE A 196 -0.591 -10.703 14.234 1.00 0.00 C ATOM 1762 O PHE A 196 0.204 -10.268 13.402 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.486 -12.945 15.312 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.472 -13.456 13.871 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.475 -13.010 13.001 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.405 -14.355 13.458 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.488 -13.484 11.662 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.392 -14.829 12.119 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.446 -14.383 11.250 1.00 0.00 C ATOM 0 H PHE A 196 -1.089 -11.710 17.283 1.00 0.00 H new ATOM 0 HA PHE A 196 0.990 -11.348 15.517 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.194 -13.553 15.908 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.485 -13.084 15.726 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.216 -12.296 13.329 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.156 -14.709 14.148 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.239 -13.131 10.971 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.133 -15.543 11.791 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.436 -14.743 10.232 1.00 0.00 H new ATOM 1779 N LEU A 197 -1.906 -10.556 14.164 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.521 -9.830 13.066 1.00 0.00 C ATOM 1781 C LEU A 197 -1.894 -8.438 12.966 1.00 0.00 C ATOM 1782 O LEU A 197 -1.614 -7.957 11.869 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.043 -9.810 13.223 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.849 -9.717 11.926 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.257 -9.179 12.193 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.107 -8.886 10.877 1.00 0.00 C ATOM 0 H LEU A 197 -2.563 -10.928 14.850 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.328 -10.335 12.120 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.346 -10.714 13.752 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.312 -8.965 13.856 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.960 -10.722 11.520 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.809 -9.123 11.255 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.777 -9.846 12.881 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.189 -8.185 12.634 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -4.702 -8.836 9.965 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -3.944 -7.878 11.260 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.146 -9.351 10.658 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.693 -7.829 14.126 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.147 -6.484 14.181 1.00 0.00 C ATOM 1800 C VAL A 198 0.357 -6.538 13.905 1.00 0.00 C ATOM 1801 O VAL A 198 0.917 -5.612 13.321 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.486 -5.837 15.525 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.776 -4.490 15.678 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -2.999 -5.682 15.693 1.00 0.00 C ATOM 0 H VAL A 198 -1.899 -8.243 15.035 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.596 -5.857 13.411 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.128 -6.497 16.315 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.033 -4.050 16.642 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.302 -4.639 15.623 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.091 -3.820 14.878 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.213 -5.220 16.657 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.391 -5.053 14.894 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.472 -6.663 15.648 1.00 0.00 H new ATOM 1814 N ALA A 199 0.967 -7.632 14.337 1.00 0.00 N ATOM 1815 CA ALA A 199 2.390 -7.830 14.120 1.00 0.00 C ATOM 1816 C ALA A 199 2.693 -7.722 12.624 1.00 0.00 C ATOM 1817 O ALA A 199 3.665 -7.080 12.230 1.00 0.00 O ATOM 1818 CB ALA A 199 2.812 -9.180 14.704 1.00 0.00 C ATOM 0 H ALA A 199 0.502 -8.390 14.836 1.00 0.00 H new ATOM 0 HA ALA A 199 2.967 -7.059 14.630 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.879 -9.329 14.541 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.602 -9.195 15.774 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.255 -9.979 14.214 1.00 0.00 H new ATOM 1824 N ALA A 200 1.842 -8.358 11.833 1.00 0.00 N ATOM 1825 CA ALA A 200 2.020 -8.361 10.391 1.00 0.00 C ATOM 1826 C ALA A 200 1.887 -6.931 9.862 1.00 0.00 C ATOM 1827 O ALA A 200 2.661 -6.508 9.006 1.00 0.00 O ATOM 1828 CB ALA A 200 1.007 -9.314 9.753 1.00 0.00 C ATOM 0 H ALA A 200 1.027 -8.875 12.163 1.00 0.00 H new ATOM 0 HA ALA A 200 3.015 -8.719 10.128 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.141 -9.316 8.671 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.162 -10.321 10.140 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.004 -8.984 9.993 1.00 0.00 H new ATOM 1834 N HIS A 201 0.918 -6.164 10.352 1.00 0.00 N ATOM 1835 CA HIS A 201 0.691 -4.725 9.940 1.00 0.00 C ATOM 1836 C HIS A 201 1.915 -3.843 10.316 1.00 0.00 C ATOM 1837 O HIS A 201 2.424 -3.121 9.475 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.598 -4.186 10.621 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.047 -2.893 9.974 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.056 -2.841 9.019 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.613 -1.602 10.127 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.187 -1.553 8.638 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.330 -0.763 9.286 1.00 0.00 N ATOM 0 H HIS A 201 0.251 -6.495 11.049 1.00 0.00 H new ATOM 0 HA HIS A 201 0.568 -4.684 8.858 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.392 -4.929 10.548 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.412 -4.022 11.682 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.598 -3.632 8.670 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.169 -1.285 10.801 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.896 -1.206 7.901 1.00 0.00 H new ATOM 1851 N GLU A 202 2.325 -3.935 11.573 1.00 0.00 N ATOM 1852 CA GLU A 202 3.449 -3.149 12.053 1.00 0.00 C ATOM 1853 C GLU A 202 4.665 -3.353 11.148 1.00 0.00 C ATOM 1854 O GLU A 202 5.226 -2.391 10.627 1.00 0.00 O ATOM 1855 CB GLU A 202 3.781 -3.497 13.505 1.00 0.00 C ATOM 1856 CG GLU A 202 3.189 -2.464 14.466 1.00 0.00 C ATOM 1857 CD GLU A 202 1.838 -1.954 13.959 1.00 0.00 C ATOM 1858 OE1 GLU A 202 0.850 -2.700 14.127 1.00 0.00 O ATOM 1859 OE2 GLU A 202 1.824 -0.830 13.413 1.00 0.00 O ATOM 0 H GLU A 202 1.899 -4.542 12.273 1.00 0.00 H new ATOM 0 HA GLU A 202 3.170 -2.096 12.021 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.391 -4.486 13.744 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.862 -3.541 13.634 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.066 -2.909 15.453 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.879 -1.628 14.577 1.00 0.00 H new ATOM 1866 N ILE A 203 5.038 -4.616 10.988 1.00 0.00 N ATOM 1867 CA ILE A 203 6.212 -4.955 10.203 1.00 0.00 C ATOM 1868 C ILE A 203 6.066 -4.373 8.796 1.00 0.00 C ATOM 1869 O ILE A 203 7.056 -4.011 8.162 1.00 0.00 O ATOM 1870 CB ILE A 203 6.450 -6.466 10.221 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.497 -6.844 11.272 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.824 -6.980 8.830 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.867 -6.946 12.662 1.00 0.00 C ATOM 0 H ILE A 203 4.547 -5.415 11.389 1.00 0.00 H new ATOM 0 HA ILE A 203 7.105 -4.509 10.642 1.00 0.00 H new ATOM 0 HB ILE A 203 5.518 -6.954 10.504 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.957 -7.796 11.006 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.292 -6.098 11.283 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.988 -8.057 8.872 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.015 -6.763 8.132 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.736 -6.487 8.493 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.633 -7.216 13.390 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.430 -5.986 12.935 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.089 -7.710 12.654 1.00 0.00 H new ATOM 1885 N GLY A 204 4.821 -4.301 8.347 1.00 0.00 N ATOM 1886 CA GLY A 204 4.526 -3.711 7.052 1.00 0.00 C ATOM 1887 C GLY A 204 5.073 -2.285 6.963 1.00 0.00 C ATOM 1888 O GLY A 204 5.699 -1.917 5.970 1.00 0.00 O ATOM 0 H GLY A 204 4.006 -4.641 8.857 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.963 -4.322 6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.448 -3.702 6.889 1.00 0.00 H new ATOM 1892 N HIS A 205 4.817 -1.519 8.014 1.00 0.00 N ATOM 1893 CA HIS A 205 5.331 -0.163 8.094 1.00 0.00 C ATOM 1894 C HIS A 205 6.855 -0.198 8.225 1.00 0.00 C ATOM 1895 O HIS A 205 7.548 0.655 7.674 1.00 0.00 O ATOM 1896 CB HIS A 205 4.656 0.607 9.232 1.00 0.00 C ATOM 1897 CG HIS A 205 3.207 0.942 8.971 1.00 0.00 C ATOM 1898 ND1 HIS A 205 2.791 1.660 7.863 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.082 0.650 9.685 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.474 1.789 7.920 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.036 1.162 9.049 1.00 0.00 N ATOM 0 H HIS A 205 4.260 -1.812 8.817 1.00 0.00 H new ATOM 0 HA HIS A 205 5.092 0.375 7.176 1.00 0.00 H new ATOM 0 HB2 HIS A 205 4.723 0.017 10.146 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.206 1.531 9.408 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.396 2.027 7.128 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.048 0.096 10.611 1.00 0.00 H new ATOM 0 HE1 HIS A 205 0.855 2.301 7.198 1.00 0.00 H new ATOM 1909 N SER A 206 7.332 -1.194 8.956 1.00 0.00 N ATOM 1910 CA SER A 206 8.762 -1.361 9.154 1.00 0.00 C ATOM 1911 C SER A 206 9.447 -1.626 7.811 1.00 0.00 C ATOM 1912 O SER A 206 10.542 -1.127 7.562 1.00 0.00 O ATOM 1913 CB SER A 206 9.053 -2.499 10.132 1.00 0.00 C ATOM 1914 OG SER A 206 10.442 -2.596 10.440 1.00 0.00 O ATOM 0 H SER A 206 6.753 -1.895 9.419 1.00 0.00 H new ATOM 0 HA SER A 206 9.159 -0.441 9.583 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.488 -2.341 11.051 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.710 -3.441 9.705 1.00 0.00 H new ATOM 0 HG SER A 206 10.621 -2.145 11.291 1.00 0.00 H new ATOM 1920 N LEU A 207 8.772 -2.409 6.983 1.00 0.00 N ATOM 1921 CA LEU A 207 9.357 -2.854 5.730 1.00 0.00 C ATOM 1922 C LEU A 207 9.197 -1.753 4.679 1.00 0.00 C ATOM 1923 O LEU A 207 9.950 -0.779 4.676 1.00 0.00 O ATOM 1924 CB LEU A 207 8.762 -4.198 5.307 1.00 0.00 C ATOM 1925 CG LEU A 207 9.208 -5.414 6.120 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.397 -6.655 5.740 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.713 -5.648 5.976 1.00 0.00 C ATOM 0 H LEU A 207 7.825 -2.747 7.155 1.00 0.00 H new ATOM 0 HA LEU A 207 10.426 -3.029 5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.676 -4.126 5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.015 -4.372 4.261 1.00 0.00 H new ATOM 0 HG LEU A 207 9.013 -5.211 7.173 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.734 -7.505 6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.340 -6.473 5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.538 -6.872 4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 207 11.004 -6.518 6.564 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.956 -5.821 4.928 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.253 -4.772 6.334 1.00 0.00 H new ATOM 1939 N GLY A 208 8.213 -1.943 3.813 1.00 0.00 N ATOM 1940 CA GLY A 208 8.001 -1.026 2.707 1.00 0.00 C ATOM 1941 C GLY A 208 6.525 -0.985 2.303 1.00 0.00 C ATOM 1942 O GLY A 208 6.202 -0.701 1.151 1.00 0.00 O ATOM 0 H GLY A 208 7.553 -2.720 3.855 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.332 -0.027 2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.607 -1.333 1.854 1.00 0.00 H new ATOM 1946 N LEU A 209 5.671 -1.273 3.274 1.00 0.00 N ATOM 1947 CA LEU A 209 4.239 -1.128 3.078 1.00 0.00 C ATOM 1948 C LEU A 209 3.697 -0.085 4.057 1.00 0.00 C ATOM 1949 O LEU A 209 4.420 0.381 4.936 1.00 0.00 O ATOM 1950 CB LEU A 209 3.544 -2.488 3.180 1.00 0.00 C ATOM 1951 CG LEU A 209 3.963 -3.535 2.146 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.217 -4.852 2.367 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.779 -3.003 0.723 1.00 0.00 C ATOM 0 H LEU A 209 5.943 -1.606 4.199 1.00 0.00 H new ATOM 0 HA LEU A 209 4.027 -0.762 2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.729 -2.894 4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.469 -2.332 3.094 1.00 0.00 H new ATOM 0 HG LEU A 209 5.025 -3.741 2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.533 -5.579 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.442 -5.235 3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.144 -4.682 2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.084 -3.766 0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.731 -2.752 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.391 -2.112 0.586 1.00 0.00 H new ATOM 1965 N PHE A 210 2.428 0.251 3.871 1.00 0.00 N ATOM 1966 CA PHE A 210 1.767 1.193 4.757 1.00 0.00 C ATOM 1967 C PHE A 210 0.258 0.941 4.796 1.00 0.00 C ATOM 1968 O PHE A 210 -0.270 0.466 5.800 1.00 0.00 O ATOM 1969 CB PHE A 210 2.025 2.592 4.197 1.00 0.00 C ATOM 1970 CG PHE A 210 3.287 3.261 4.748 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.486 3.054 4.139 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.208 4.060 5.845 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.656 3.674 4.650 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.380 4.680 6.356 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.579 4.474 5.747 1.00 0.00 C ATOM 0 H PHE A 210 1.841 -0.113 3.120 1.00 0.00 H new ATOM 0 HA PHE A 210 2.153 1.084 5.771 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.104 2.529 3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.165 3.225 4.418 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.547 2.419 3.268 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.256 4.223 6.328 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.608 3.510 4.167 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.319 5.315 7.228 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.470 4.946 6.135 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.393 1.273 3.690 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.842 1.191 3.622 1.00 0.00 C ATOM 1987 C HIS A 211 -2.267 0.773 2.214 1.00 0.00 C ATOM 1988 O HIS A 211 -1.698 1.236 1.226 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.482 2.507 4.069 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.487 2.712 5.564 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.540 3.965 6.150 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.445 1.810 6.588 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.530 3.813 7.466 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.470 2.477 7.735 1.00 0.00 N ATOM 0 H HIS A 211 0.057 1.599 2.834 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.199 0.427 4.313 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.950 3.335 3.601 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.509 2.542 3.705 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.580 4.855 5.653 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.399 0.736 6.483 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.563 4.607 8.197 1.00 0.00 H new ATOM 2002 N SER A 212 -3.264 -0.099 2.165 1.00 0.00 N ATOM 2003 CA SER A 212 -3.726 -0.637 0.897 1.00 0.00 C ATOM 2004 C SER A 212 -5.150 -0.159 0.612 1.00 0.00 C ATOM 2005 O SER A 212 -5.777 0.475 1.461 1.00 0.00 O ATOM 2006 CB SER A 212 -3.669 -2.167 0.894 1.00 0.00 C ATOM 2007 OG SER A 212 -2.378 -2.653 0.538 1.00 0.00 O ATOM 0 H SER A 212 -3.764 -0.446 2.983 1.00 0.00 H new ATOM 0 HA SER A 212 -3.064 -0.274 0.111 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.938 -2.542 1.882 1.00 0.00 H new ATOM 0 HB3 SER A 212 -4.408 -2.556 0.194 1.00 0.00 H new ATOM 0 HG SER A 212 -2.313 -2.725 -0.437 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.621 -0.479 -0.584 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.948 -0.060 -1.003 1.00 0.00 C ATOM 2015 C ALA A 213 -7.960 -1.148 -0.641 1.00 0.00 C ATOM 2016 O ALA A 213 -9.038 -0.853 -0.128 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.936 0.250 -2.502 1.00 0.00 C ATOM 0 H ALA A 213 -5.107 -1.024 -1.277 1.00 0.00 H new ATOM 0 HA ALA A 213 -7.244 0.851 -0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.931 0.564 -2.817 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.223 1.049 -2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.646 -0.643 -3.056 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.578 -2.385 -0.923 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.453 -3.516 -0.666 1.00 0.00 C ATOM 2025 C ASN A 214 -8.845 -3.527 0.812 1.00 0.00 C ATOM 2026 O ASN A 214 -8.062 -3.121 1.670 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.751 -4.839 -0.978 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.766 -5.939 -1.289 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.700 -5.761 -2.054 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.533 -7.086 -0.656 1.00 0.00 N ATOM 0 H ASN A 214 -6.674 -2.629 -1.327 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.330 -3.414 -1.305 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.081 -4.707 -1.827 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.135 -5.137 -0.129 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.154 -7.882 -0.798 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.733 -7.169 -0.029 1.00 0.00 H new ATOM 2037 N THR A 215 -10.059 -3.995 1.066 1.00 0.00 N ATOM 2038 CA THR A 215 -10.583 -4.021 2.421 1.00 0.00 C ATOM 2039 C THR A 215 -10.376 -5.402 3.047 1.00 0.00 C ATOM 2040 O THR A 215 -10.446 -5.553 4.266 1.00 0.00 O ATOM 2041 CB THR A 215 -12.050 -3.590 2.369 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.742 -4.766 1.960 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.326 -2.585 1.250 1.00 0.00 C ATOM 0 H THR A 215 -10.694 -4.359 0.356 1.00 0.00 H new ATOM 0 HA THR A 215 -10.048 -3.324 3.066 1.00 0.00 H new ATOM 0 HB THR A 215 -12.334 -3.153 3.326 1.00 0.00 H new ATOM 0 HG1 THR A 215 -13.702 -4.577 1.902 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.381 -2.313 1.258 1.00 0.00 H new ATOM 0 HG22 THR A 215 -11.720 -1.693 1.405 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.074 -3.033 0.289 1.00 0.00 H new ATOM 2051 N GLU A 216 -10.126 -6.375 2.184 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.891 -7.735 2.638 1.00 0.00 C ATOM 2053 C GLU A 216 -8.400 -7.959 2.900 1.00 0.00 C ATOM 2054 O GLU A 216 -8.003 -9.016 3.386 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.428 -8.752 1.627 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.600 -9.541 2.213 1.00 0.00 C ATOM 2057 CD GLU A 216 -11.127 -10.484 3.322 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -10.569 -11.543 2.964 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -11.334 -10.124 4.500 1.00 0.00 O ATOM 0 H GLU A 216 -10.081 -6.249 1.173 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.430 -7.882 3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.749 -8.236 0.722 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.632 -9.438 1.338 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.345 -8.851 2.610 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.086 -10.116 1.425 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.615 -6.945 2.564 1.00 0.00 N ATOM 2067 CA ALA A 217 -6.176 -7.022 2.747 1.00 0.00 C ATOM 2068 C ALA A 217 -5.842 -6.810 4.226 1.00 0.00 C ATOM 2069 O ALA A 217 -6.740 -6.660 5.054 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.491 -5.996 1.841 1.00 0.00 C ATOM 0 H ALA A 217 -7.948 -6.067 2.167 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.805 -8.007 2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.411 -6.053 1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.737 -6.208 0.800 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.837 -4.995 2.099 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.549 -6.801 4.512 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.087 -6.689 5.885 1.00 0.00 C ATOM 2078 C LEU A 218 -3.616 -5.257 6.145 1.00 0.00 C ATOM 2079 O LEU A 218 -3.927 -4.675 7.183 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.025 -7.748 6.182 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.104 -7.461 7.369 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.993 -8.682 8.285 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -0.733 -6.975 6.896 1.00 0.00 C ATOM 0 H LEU A 218 -3.806 -6.869 3.816 1.00 0.00 H new ATOM 0 HA LEU A 218 -4.904 -6.888 6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -3.528 -8.698 6.360 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -2.409 -7.875 5.292 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.546 -6.656 7.956 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.332 -8.451 9.121 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.981 -8.943 8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.586 -9.523 7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.099 -6.778 7.760 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.271 -7.741 6.273 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -0.851 -6.059 6.317 1.00 0.00 H new ATOM 2095 N MET A 219 -2.873 -4.728 5.182 1.00 0.00 N ATOM 2096 CA MET A 219 -2.271 -3.415 5.337 1.00 0.00 C ATOM 2097 C MET A 219 -3.336 -2.318 5.319 1.00 0.00 C ATOM 2098 O MET A 219 -3.044 -1.158 5.606 1.00 0.00 O ATOM 2099 CB MET A 219 -1.271 -3.175 4.205 1.00 0.00 C ATOM 2100 CG MET A 219 -0.045 -4.079 4.354 1.00 0.00 C ATOM 2101 SD MET A 219 0.628 -3.927 6.000 1.00 0.00 S ATOM 2102 CE MET A 219 0.880 -2.161 6.070 1.00 0.00 C ATOM 0 H MET A 219 -2.675 -5.186 4.292 1.00 0.00 H new ATOM 0 HA MET A 219 -1.759 -3.382 6.299 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.751 -3.363 3.245 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.959 -2.131 4.206 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.321 -5.115 4.159 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.710 -3.806 3.617 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.831 -1.948 6.558 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.892 -1.755 5.059 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.071 -1.700 6.636 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.551 -2.722 4.976 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.690 -1.823 5.057 1.00 0.00 C ATOM 2114 C TYR A 220 -5.679 -1.040 6.371 1.00 0.00 C ATOM 2115 O TYR A 220 -5.330 -1.584 7.418 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.933 -2.712 5.015 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.226 -1.960 4.693 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.322 -1.216 3.534 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.297 -2.024 5.561 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.538 -0.508 3.230 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.513 -1.315 5.258 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.574 -0.593 4.107 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.723 0.076 3.822 1.00 0.00 O ATOM 0 H TYR A 220 -4.771 -3.660 4.641 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.667 -1.100 4.242 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.784 -3.493 4.269 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.044 -3.209 5.979 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.484 -1.165 2.855 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.223 -2.606 6.468 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.626 0.077 2.326 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.358 -1.356 5.930 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.376 -0.077 4.536 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.077 0.256 6.272 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.865 1.190 7.364 1.00 0.00 C ATOM 2135 C PRO A 221 -6.856 0.937 8.503 1.00 0.00 C ATOM 2136 O PRO A 221 -6.475 0.928 9.672 1.00 0.00 O ATOM 2137 CB PRO A 221 -6.018 2.568 6.740 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.765 2.353 5.433 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.738 0.865 5.122 1.00 0.00 C ATOM 0 HA PRO A 221 -4.883 1.082 7.824 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.570 3.237 7.400 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -5.045 3.027 6.563 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.792 2.707 5.517 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -6.298 2.920 4.628 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.745 0.470 4.990 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -6.193 0.663 4.200 1.00 0.00 H new ATOM 2147 N LEU A 222 -8.109 0.737 8.120 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.143 0.408 9.087 1.00 0.00 C ATOM 2149 C LEU A 222 -8.961 -1.039 9.549 1.00 0.00 C ATOM 2150 O LEU A 222 -8.758 -1.935 8.732 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.530 0.699 8.508 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.691 0.666 9.503 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.472 1.982 9.478 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.596 -0.542 9.249 1.00 0.00 C ATOM 0 H LEU A 222 -8.431 0.796 7.154 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.053 1.039 9.971 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.507 1.683 8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.732 -0.026 7.719 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.279 0.555 10.506 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.292 1.932 10.194 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.808 2.804 9.743 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.873 2.148 8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.414 -0.542 9.970 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -13.003 -0.486 8.239 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.017 -1.459 9.357 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.040 -1.221 10.859 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.825 -2.534 11.446 1.00 0.00 C ATOM 2168 C TYR A 223 -9.609 -3.608 10.690 1.00 0.00 C ATOM 2169 O TYR A 223 -10.689 -3.339 10.166 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.353 -2.447 12.879 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.040 -3.677 13.734 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -7.825 -3.779 14.377 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -9.975 -4.684 13.860 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.530 -4.936 15.182 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -9.681 -5.842 14.664 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.473 -5.911 15.285 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.196 -7.005 16.044 1.00 0.00 O ATOM 0 H TYR A 223 -9.250 -0.482 11.530 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.770 -2.804 11.405 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.927 -1.566 13.359 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.433 -2.303 12.849 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.094 -2.991 14.277 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -10.927 -4.604 13.356 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.582 -5.027 15.692 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.403 -6.638 14.771 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.961 -7.617 16.027 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.035 -4.802 10.658 1.00 0.00 N ATOM 2188 CA HIS A 224 -9.622 -5.893 9.900 1.00 0.00 C ATOM 2189 C HIS A 224 -9.449 -7.204 10.671 1.00 0.00 C ATOM 2190 O HIS A 224 -8.513 -7.349 11.455 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.032 -5.954 8.489 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.727 -6.933 7.574 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -10.997 -6.714 7.068 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -9.319 -8.137 7.079 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -11.328 -7.745 6.306 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -10.286 -8.627 6.314 1.00 0.00 N ATOM 0 H HIS A 224 -8.170 -5.037 11.145 1.00 0.00 H new ATOM 0 HA HIS A 224 -10.691 -5.721 9.777 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -9.079 -4.960 8.044 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -7.978 -6.223 8.558 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -8.369 -8.611 7.277 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -12.259 -7.867 5.772 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -10.256 -9.516 5.814 1.00 0.00 H new ATOM 2204 N SER A 225 -10.368 -8.126 10.421 1.00 0.00 N ATOM 2205 CA SER A 225 -10.324 -9.422 11.073 1.00 0.00 C ATOM 2206 C SER A 225 -11.145 -10.438 10.276 1.00 0.00 C ATOM 2207 O SER A 225 -12.266 -10.147 9.863 1.00 0.00 O ATOM 2208 CB SER A 225 -10.841 -9.335 12.511 1.00 0.00 C ATOM 2209 OG SER A 225 -12.141 -8.754 12.576 1.00 0.00 O ATOM 0 H SER A 225 -11.147 -8.000 9.775 1.00 0.00 H new ATOM 0 HA SER A 225 -9.285 -9.750 11.108 1.00 0.00 H new ATOM 0 HB2 SER A 225 -10.868 -10.333 12.948 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.149 -8.743 13.110 1.00 0.00 H new ATOM 0 HG SER A 225 -12.437 -8.718 13.510 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.553 -11.607 10.082 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.224 -12.675 9.360 1.00 0.00 C ATOM 2217 C LEU A 226 -11.896 -13.618 10.360 1.00 0.00 C ATOM 2218 O LEU A 226 -11.464 -13.722 11.507 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.248 -13.378 8.413 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.878 -14.274 7.345 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.687 -13.448 6.343 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.816 -15.133 6.655 1.00 0.00 C ATOM 0 H LEU A 226 -9.616 -11.838 10.412 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.012 -12.268 8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -9.647 -12.618 7.913 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.565 -13.983 9.010 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.574 -14.954 7.836 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.124 -14.109 5.595 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.482 -12.917 6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.032 -12.728 5.852 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.290 -15.761 5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.079 -14.487 6.179 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.322 -15.764 7.394 1.00 0.00 H new ATOM 2234 N THR A 227 -12.942 -14.281 9.889 1.00 0.00 N ATOM 2235 CA THR A 227 -13.658 -15.236 10.717 1.00 0.00 C ATOM 2236 C THR A 227 -12.675 -16.177 11.417 1.00 0.00 C ATOM 2237 O THR A 227 -12.883 -16.553 12.569 1.00 0.00 O ATOM 2238 CB THR A 227 -14.670 -15.964 9.832 1.00 0.00 C ATOM 2239 OG1 THR A 227 -13.988 -16.137 8.593 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.873 -15.089 9.474 1.00 0.00 C ATOM 0 H THR A 227 -13.311 -14.175 8.944 1.00 0.00 H new ATOM 0 HA THR A 227 -14.205 -14.735 11.516 1.00 0.00 H new ATOM 0 HB THR A 227 -15.014 -16.864 10.342 1.00 0.00 H new ATOM 0 HG1 THR A 227 -14.573 -16.604 7.960 1.00 0.00 H new ATOM 0 HG21 THR A 227 -16.560 -15.655 8.845 1.00 0.00 H new ATOM 0 HG22 THR A 227 -16.385 -14.783 10.386 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.532 -14.205 8.935 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.625 -16.530 10.691 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.573 -17.363 11.249 1.00 0.00 C ATOM 2250 C ASP A 228 -9.213 -16.729 10.951 1.00 0.00 C ATOM 2251 O ASP A 228 -8.746 -16.760 9.814 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.589 -18.761 10.630 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.866 -19.567 10.882 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -12.234 -19.687 12.071 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -12.443 -20.043 9.882 1.00 0.00 O ATOM 0 H ASP A 228 -11.480 -16.254 9.720 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.742 -17.443 12.323 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.443 -18.667 9.554 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.740 -19.323 11.018 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.617 -16.168 11.992 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.333 -15.501 11.850 1.00 0.00 C ATOM 2262 C LEU A 229 -6.276 -16.525 11.433 1.00 0.00 C ATOM 2263 O LEU A 229 -5.226 -16.158 10.907 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.981 -14.739 13.129 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.489 -14.546 13.405 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.821 -15.876 13.758 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.798 -13.852 12.230 1.00 0.00 C ATOM 0 H LEU A 229 -8.999 -16.161 12.938 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.378 -14.750 11.062 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.452 -13.757 13.085 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.422 -15.266 13.975 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.384 -13.892 14.271 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.761 -15.711 13.950 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.290 -16.294 14.649 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.936 -16.572 12.927 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.738 -13.727 12.453 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.911 -14.459 11.332 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.252 -12.874 12.067 1.00 0.00 H new ATOM 2279 N THR A 230 -6.589 -17.788 11.684 1.00 0.00 N ATOM 2280 CA THR A 230 -5.662 -18.863 11.376 1.00 0.00 C ATOM 2281 C THR A 230 -5.625 -19.118 9.868 1.00 0.00 C ATOM 2282 O THR A 230 -4.763 -19.847 9.379 1.00 0.00 O ATOM 2283 CB THR A 230 -6.075 -20.091 12.189 1.00 0.00 C ATOM 2284 OG1 THR A 230 -7.055 -20.733 11.377 1.00 0.00 O ATOM 2285 CG2 THR A 230 -6.835 -19.719 13.465 1.00 0.00 C ATOM 0 H THR A 230 -7.471 -18.090 12.097 1.00 0.00 H new ATOM 0 HA THR A 230 -4.642 -18.598 11.655 1.00 0.00 H new ATOM 0 HB THR A 230 -5.188 -20.669 12.449 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.376 -21.541 11.829 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.105 -20.626 14.005 1.00 0.00 H new ATOM 0 HG22 THR A 230 -6.202 -19.095 14.097 1.00 0.00 H new ATOM 0 HG23 THR A 230 -7.739 -19.170 13.203 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.571 -18.505 9.172 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.667 -18.668 7.732 1.00 0.00 C ATOM 2295 C ARG A 231 -6.309 -17.360 7.024 1.00 0.00 C ATOM 2296 O ARG A 231 -6.234 -17.314 5.798 1.00 0.00 O ATOM 2297 CB ARG A 231 -8.077 -19.094 7.318 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.418 -20.478 7.874 1.00 0.00 C ATOM 2299 CD ARG A 231 -9.653 -21.058 7.182 1.00 0.00 C ATOM 2300 NE ARG A 231 -10.879 -20.431 7.724 1.00 0.00 N ATOM 2301 CZ ARG A 231 -11.660 -19.589 7.033 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -11.177 -18.957 5.955 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -12.925 -19.379 7.421 1.00 0.00 N ATOM 0 H ARG A 231 -7.279 -17.894 9.580 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.964 -19.448 7.440 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.802 -18.364 7.679 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.152 -19.106 6.231 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.570 -21.149 7.735 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.597 -20.409 8.947 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -9.592 -20.887 6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.690 -22.137 7.331 1.00 0.00 H new ATOM 0 HE ARG A 231 -11.146 -20.653 8.683 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -10.214 -19.116 5.659 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -11.772 -18.316 5.430 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -13.293 -19.860 8.242 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -13.520 -18.738 6.896 1.00 0.00 H new ATOM 2317 N PHE A 232 -6.096 -16.328 7.829 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.750 -15.021 7.295 1.00 0.00 C ATOM 2319 C PHE A 232 -4.609 -15.128 6.281 1.00 0.00 C ATOM 2320 O PHE A 232 -3.735 -15.983 6.412 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.291 -14.164 8.475 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.040 -13.330 8.188 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.086 -12.329 7.268 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.882 -13.591 8.853 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -2.925 -11.556 7.003 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.722 -12.817 8.588 1.00 0.00 C ATOM 2327 CZ PHE A 232 -1.768 -11.816 7.668 1.00 0.00 C ATOM 0 H PHE A 232 -6.156 -16.371 8.846 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.611 -14.586 6.787 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.103 -13.496 8.763 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -5.095 -14.813 9.328 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.005 -12.122 6.740 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.845 -14.387 9.582 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -2.961 -10.761 6.273 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.803 -13.023 9.117 1.00 0.00 H new ATOM 0 HZ PHE A 232 -0.885 -11.228 7.466 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.653 -14.246 5.294 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.593 -14.178 4.302 1.00 0.00 C ATOM 2339 C ARG A 233 -3.533 -12.779 3.684 1.00 0.00 C ATOM 2340 O ARG A 233 -4.534 -12.065 3.657 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.810 -15.209 3.193 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.695 -16.258 3.196 1.00 0.00 C ATOM 2343 CD ARG A 233 -3.199 -17.594 2.643 1.00 0.00 C ATOM 2344 NE ARG A 233 -4.252 -18.141 3.526 1.00 0.00 N ATOM 2345 CZ ARG A 233 -5.048 -19.168 3.197 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -4.766 -19.919 2.125 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -6.129 -19.442 3.940 1.00 0.00 N ATOM 0 H ARG A 233 -5.406 -13.572 5.160 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.652 -14.397 4.807 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.775 -15.698 3.329 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.840 -14.708 2.226 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.856 -15.905 2.596 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.324 -16.397 4.211 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -3.593 -17.455 1.636 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -2.373 -18.301 2.567 1.00 0.00 H new ATOM 0 HE ARG A 233 -4.380 -17.710 4.442 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -3.945 -19.710 1.558 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -5.373 -20.700 1.876 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -6.346 -18.869 4.756 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -6.735 -20.223 3.690 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.349 -12.430 3.202 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.161 -11.157 2.528 1.00 0.00 C ATOM 2363 C LEU A 234 -2.852 -11.201 1.163 1.00 0.00 C ATOM 2364 O LEU A 234 -2.844 -12.232 0.493 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.674 -10.805 2.454 1.00 0.00 C ATOM 2366 CG LEU A 234 0.117 -10.953 3.755 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.619 -10.812 3.504 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.382 -9.968 4.815 1.00 0.00 C ATOM 0 H LEU A 234 -1.510 -13.007 3.265 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.627 -10.352 3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.209 -11.436 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.582 -9.774 2.111 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.051 -11.957 4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.157 -10.921 4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.946 -11.584 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.826 -9.830 3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.197 -10.094 5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.264 -8.948 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.435 -10.159 5.023 1.00 0.00 H new ATOM 2380 N SER A 235 -3.432 -10.069 0.793 1.00 0.00 N ATOM 2381 CA SER A 235 -4.051 -9.938 -0.514 1.00 0.00 C ATOM 2382 C SER A 235 -3.032 -9.408 -1.526 1.00 0.00 C ATOM 2383 O SER A 235 -1.947 -8.972 -1.148 1.00 0.00 O ATOM 2384 CB SER A 235 -5.271 -9.015 -0.456 1.00 0.00 C ATOM 2385 OG SER A 235 -5.923 -8.913 -1.719 1.00 0.00 O ATOM 0 H SER A 235 -3.486 -9.234 1.376 1.00 0.00 H new ATOM 0 HA SER A 235 -4.390 -10.924 -0.832 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.975 -9.391 0.286 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.960 -8.023 -0.127 1.00 0.00 H new ATOM 0 HG SER A 235 -6.346 -8.033 -1.798 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.419 -9.466 -2.791 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.537 -9.037 -3.864 1.00 0.00 C ATOM 2393 C GLN A 236 -2.138 -7.573 -3.669 1.00 0.00 C ATOM 2394 O GLN A 236 -1.045 -7.166 -4.060 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.190 -9.251 -5.230 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.152 -9.663 -6.276 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.107 -8.563 -6.475 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -1.396 -7.475 -6.944 1.00 0.00 O ATOM 2399 NE2 GLN A 236 0.120 -8.906 -6.091 1.00 0.00 N ATOM 0 H GLN A 236 -4.331 -9.803 -3.098 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.634 -9.647 -3.832 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -3.959 -10.020 -5.153 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.687 -8.334 -5.547 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.660 -10.584 -5.963 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -2.649 -9.873 -7.223 1.00 0.00 H new ATOM 0 HE21 GLN A 236 0.293 -9.835 -5.706 1.00 0.00 H new ATOM 0 HE22 GLN A 236 0.888 -8.240 -6.182 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.047 -6.820 -3.067 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.803 -5.411 -2.813 1.00 0.00 C ATOM 2410 C ASP A 237 -1.577 -5.264 -1.910 1.00 0.00 C ATOM 2411 O ASP A 237 -0.752 -4.375 -2.117 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.994 -4.765 -2.102 1.00 0.00 C ATOM 2413 CG ASP A 237 -4.071 -3.242 -2.225 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.996 -2.610 -2.151 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -5.206 -2.743 -2.389 1.00 0.00 O ATOM 0 H ASP A 237 -3.954 -7.160 -2.748 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.645 -4.918 -3.772 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.913 -5.194 -2.502 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.953 -5.028 -1.045 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.495 -6.151 -0.928 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.415 -6.095 0.042 1.00 0.00 C ATOM 2422 C ASP A 238 0.901 -6.468 -0.642 1.00 0.00 C ATOM 2423 O ASP A 238 1.897 -5.760 -0.509 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.651 -7.084 1.185 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.920 -6.837 2.003 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -2.081 -5.623 2.407 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.715 -7.758 2.241 1.00 0.00 O ATOM 0 H ASP A 238 -2.159 -6.912 -0.784 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.374 -5.082 0.443 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.694 -8.091 0.771 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.207 -7.052 1.856 1.00 0.00 H new ATOM 2432 N ILE A 239 0.861 -7.580 -1.361 1.00 0.00 N ATOM 2433 CA ILE A 239 2.057 -8.096 -2.007 1.00 0.00 C ATOM 2434 C ILE A 239 2.517 -7.108 -3.081 1.00 0.00 C ATOM 2435 O ILE A 239 3.715 -6.936 -3.299 1.00 0.00 O ATOM 2436 CB ILE A 239 1.811 -9.510 -2.538 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.810 -10.531 -1.398 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.823 -9.870 -3.629 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.404 -10.705 -0.820 1.00 0.00 C ATOM 0 H ILE A 239 0.020 -8.138 -1.511 1.00 0.00 H new ATOM 0 HA ILE A 239 2.870 -8.187 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 239 0.822 -9.536 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 239 2.178 -11.490 -1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.492 -10.206 -0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.626 -10.880 -3.989 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.733 -9.166 -4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.832 -9.821 -3.220 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.431 -11.436 -0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.049 -9.750 -0.434 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.270 -11.054 -1.602 1.00 0.00 H new ATOM 2451 N ASN A 240 1.541 -6.483 -3.723 1.00 0.00 N ATOM 2452 CA ASN A 240 1.830 -5.547 -4.796 1.00 0.00 C ATOM 2453 C ASN A 240 3.094 -4.758 -4.452 1.00 0.00 C ATOM 2454 O ASN A 240 3.968 -4.580 -5.299 1.00 0.00 O ATOM 2455 CB ASN A 240 0.685 -4.548 -4.979 1.00 0.00 C ATOM 2456 CG ASN A 240 0.620 -4.046 -6.423 1.00 0.00 C ATOM 2457 OD1 ASN A 240 1.152 -3.006 -6.770 1.00 0.00 O ATOM 2458 ND2 ASN A 240 -0.061 -4.844 -7.241 1.00 0.00 N ATOM 0 H ASN A 240 0.549 -6.607 -3.521 1.00 0.00 H new ATOM 0 HA ASN A 240 1.961 -6.118 -5.715 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.260 -5.020 -4.712 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.822 -3.704 -4.303 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -0.162 -4.598 -8.226 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.482 -5.702 -6.883 1.00 0.00 H new ATOM 2465 N GLY A 241 3.152 -4.307 -3.208 1.00 0.00 N ATOM 2466 CA GLY A 241 4.261 -3.480 -2.762 1.00 0.00 C ATOM 2467 C GLY A 241 5.450 -4.343 -2.335 1.00 0.00 C ATOM 2468 O GLY A 241 6.585 -4.081 -2.728 1.00 0.00 O ATOM 0 H GLY A 241 2.449 -4.498 -2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.564 -2.808 -3.565 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.942 -2.856 -1.927 1.00 0.00 H new ATOM 2472 N ILE A 242 5.148 -5.354 -1.534 1.00 0.00 N ATOM 2473 CA ILE A 242 6.189 -6.192 -0.962 1.00 0.00 C ATOM 2474 C ILE A 242 6.958 -6.883 -2.090 1.00 0.00 C ATOM 2475 O ILE A 242 8.063 -7.382 -1.878 1.00 0.00 O ATOM 2476 CB ILE A 242 5.594 -7.161 0.062 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.562 -7.396 1.223 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.172 -8.472 -0.605 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.200 -6.520 2.425 1.00 0.00 C ATOM 0 H ILE A 242 4.198 -5.612 -1.267 1.00 0.00 H new ATOM 0 HA ILE A 242 6.908 -5.585 -0.411 1.00 0.00 H new ATOM 0 HB ILE A 242 4.695 -6.707 0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.539 -8.446 1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.580 -7.177 0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.752 -9.143 0.145 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.422 -8.267 -1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 242 6.041 -8.941 -1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.904 -6.707 3.236 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.248 -5.470 2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.190 -6.759 2.758 1.00 0.00 H new ATOM 2491 N GLN A 243 6.343 -6.892 -3.263 1.00 0.00 N ATOM 2492 CA GLN A 243 6.964 -7.498 -4.429 1.00 0.00 C ATOM 2493 C GLN A 243 7.690 -6.435 -5.256 1.00 0.00 C ATOM 2494 O GLN A 243 8.796 -6.669 -5.739 1.00 0.00 O ATOM 2495 CB GLN A 243 5.930 -8.241 -5.277 1.00 0.00 C ATOM 2496 CG GLN A 243 6.236 -9.740 -5.325 1.00 0.00 C ATOM 2497 CD GLN A 243 5.135 -10.500 -6.067 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.463 -11.360 -5.522 1.00 0.00 O ATOM 2499 NE2 GLN A 243 4.989 -10.137 -7.339 1.00 0.00 N ATOM 0 H GLN A 243 5.421 -6.489 -3.432 1.00 0.00 H new ATOM 0 HA GLN A 243 7.698 -8.228 -4.088 1.00 0.00 H new ATOM 0 HB2 GLN A 243 4.934 -8.082 -4.864 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.924 -7.835 -6.288 1.00 0.00 H new ATOM 0 HG2 GLN A 243 7.193 -9.904 -5.820 1.00 0.00 H new ATOM 0 HG3 GLN A 243 6.331 -10.128 -4.311 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.585 -9.409 -7.733 1.00 0.00 H new ATOM 0 HE22 GLN A 243 4.281 -10.586 -7.920 1.00 0.00 H new ATOM 2508 N SER A 244 7.036 -5.290 -5.394 1.00 0.00 N ATOM 2509 CA SER A 244 7.592 -4.201 -6.178 1.00 0.00 C ATOM 2510 C SER A 244 8.909 -3.728 -5.557 1.00 0.00 C ATOM 2511 O SER A 244 9.838 -3.357 -6.272 1.00 0.00 O ATOM 2512 CB SER A 244 6.605 -3.037 -6.281 1.00 0.00 C ATOM 2513 OG SER A 244 7.169 -1.918 -6.961 1.00 0.00 O ATOM 0 H SER A 244 6.127 -5.094 -4.976 1.00 0.00 H new ATOM 0 HA SER A 244 7.785 -4.569 -7.186 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.709 -3.367 -6.807 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.295 -2.735 -5.281 1.00 0.00 H new ATOM 0 HG SER A 244 6.508 -1.196 -7.008 1.00 0.00 H new ATOM 2519 N LEU A 245 8.945 -3.757 -4.233 1.00 0.00 N ATOM 2520 CA LEU A 245 10.116 -3.295 -3.506 1.00 0.00 C ATOM 2521 C LEU A 245 11.120 -4.444 -3.383 1.00 0.00 C ATOM 2522 O LEU A 245 12.286 -4.221 -3.060 1.00 0.00 O ATOM 2523 CB LEU A 245 9.707 -2.689 -2.163 1.00 0.00 C ATOM 2524 CG LEU A 245 8.936 -1.369 -2.230 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.707 -1.406 -1.320 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.849 -0.183 -1.911 1.00 0.00 C ATOM 0 H LEU A 245 8.183 -4.093 -3.645 1.00 0.00 H new ATOM 0 HA LEU A 245 10.613 -2.494 -4.053 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.096 -3.417 -1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.607 -2.531 -1.569 1.00 0.00 H new ATOM 0 HG LEU A 245 8.578 -1.234 -3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.177 -0.456 -1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.046 -2.213 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.022 -1.575 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.276 0.742 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.257 -0.298 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.665 -0.148 -2.633 1.00 0.00 H new ATOM 2538 N TYR A 246 10.631 -5.647 -3.646 1.00 0.00 N ATOM 2539 CA TYR A 246 11.467 -6.831 -3.557 1.00 0.00 C ATOM 2540 C TYR A 246 10.976 -7.922 -4.510 1.00 0.00 C ATOM 2541 O TYR A 246 11.359 -7.949 -5.679 1.00 0.00 O ATOM 2542 CB TYR A 246 11.338 -7.332 -2.117 1.00 0.00 C ATOM 2543 CG TYR A 246 12.321 -6.681 -1.141 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.680 -6.840 -1.321 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.848 -5.934 -0.082 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.604 -6.228 -0.402 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.772 -5.322 0.837 1.00 0.00 C ATOM 2548 CZ TYR A 246 14.105 -5.498 0.631 1.00 0.00 C ATOM 2549 OH TYR A 246 14.979 -4.919 1.499 1.00 0.00 O ATOM 0 H TYR A 246 9.665 -5.827 -3.921 1.00 0.00 H new ATOM 0 HA TYR A 246 12.496 -6.595 -3.826 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.321 -7.149 -1.769 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.490 -8.411 -2.104 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.050 -7.423 -2.151 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.784 -5.808 0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.670 -6.346 -0.530 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.415 -4.736 1.671 1.00 0.00 H new ATOM 0 HH TYR A 246 15.729 -4.534 1.000 1.00 0.00 H new ATOM 2559 N GLY A 247 10.135 -8.796 -3.975 1.00 0.00 N ATOM 2560 CA GLY A 247 9.566 -9.870 -4.771 1.00 0.00 C ATOM 2561 C GLY A 247 10.508 -11.074 -4.819 1.00 0.00 C ATOM 2562 O GLY A 247 11.674 -10.941 -5.185 1.00 0.00 O ATOM 0 H GLY A 247 9.834 -8.782 -3.000 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.607 -10.171 -4.350 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.373 -9.514 -5.783 1.00 0.00 H new ATOM 2566 N PRO A 248 9.952 -12.255 -4.434 1.00 0.00 N ATOM 2567 CA PRO A 248 10.718 -13.488 -4.465 1.00 0.00 C ATOM 2568 C PRO A 248 10.884 -13.995 -5.899 1.00 0.00 C ATOM 2569 O PRO A 248 10.220 -13.510 -6.814 1.00 0.00 O ATOM 2570 CB PRO A 248 9.946 -14.454 -3.580 1.00 0.00 C ATOM 2571 CG PRO A 248 8.544 -13.880 -3.462 1.00 0.00 C ATOM 2572 CD PRO A 248 8.584 -12.445 -3.961 1.00 0.00 C ATOM 0 HA PRO A 248 11.736 -13.359 -4.098 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.924 -15.452 -4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.414 -14.546 -2.600 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.840 -14.469 -4.050 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.203 -13.915 -2.427 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.862 -12.284 -4.762 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.339 -11.742 -3.165 1.00 0.00 H new ATOM 2580 N PRO A 249 11.799 -14.989 -6.055 1.00 0.00 N ATOM 2581 CA PRO A 249 12.052 -15.575 -7.361 1.00 0.00 C ATOM 2582 C PRO A 249 10.913 -16.511 -7.772 1.00 0.00 C ATOM 2583 O PRO A 249 10.093 -16.899 -6.940 1.00 0.00 O ATOM 2584 CB PRO A 249 13.385 -16.290 -7.220 1.00 0.00 C ATOM 2585 CG PRO A 249 13.605 -16.472 -5.727 1.00 0.00 C ATOM 2586 CD PRO A 249 12.613 -15.581 -4.997 1.00 0.00 C ATOM 0 HA PRO A 249 12.097 -14.829 -8.155 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.368 -17.252 -7.732 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.190 -15.706 -7.665 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.461 -17.515 -5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.627 -16.207 -5.457 1.00 0.00 H new ATOM 0 HD2 PRO A 249 12.002 -16.156 -4.302 1.00 0.00 H new ATOM 0 HD3 PRO A 249 13.124 -14.814 -4.414 1.00 0.00 H new ATOM 2594 N PRO A 250 10.897 -16.853 -9.088 1.00 0.00 N ATOM 2595 CA PRO A 250 9.884 -17.752 -9.616 1.00 0.00 C ATOM 2596 C PRO A 250 10.168 -19.199 -9.206 1.00 0.00 C ATOM 2597 O PRO A 250 11.169 -19.476 -8.548 1.00 0.00 O ATOM 2598 CB PRO A 250 9.918 -17.543 -11.121 1.00 0.00 C ATOM 2599 CG PRO A 250 11.256 -16.886 -11.420 1.00 0.00 C ATOM 2600 CD PRO A 250 11.840 -16.397 -10.104 1.00 0.00 C ATOM 0 HA PRO A 250 8.890 -17.544 -9.221 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.822 -18.492 -11.649 1.00 0.00 H new ATOM 0 HB3 PRO A 250 9.091 -16.912 -11.446 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.932 -17.596 -11.897 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.127 -16.054 -12.113 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.835 -16.809 -9.935 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.939 -15.312 -10.094 1.00 0.00 H new ATOM 2608 N ASP A 251 9.268 -20.083 -9.613 1.00 0.00 N ATOM 2609 CA ASP A 251 9.412 -21.495 -9.301 1.00 0.00 C ATOM 2610 C ASP A 251 10.680 -22.032 -9.965 1.00 0.00 C ATOM 2611 O ASP A 251 11.006 -21.652 -11.088 1.00 0.00 O ATOM 2612 CB ASP A 251 8.222 -22.299 -9.830 1.00 0.00 C ATOM 2613 CG ASP A 251 8.284 -23.802 -9.551 1.00 0.00 C ATOM 2614 OD1 ASP A 251 9.041 -24.483 -10.277 1.00 0.00 O ATOM 2615 OD2 ASP A 251 7.573 -24.236 -8.620 1.00 0.00 O ATOM 0 H ASP A 251 8.437 -19.849 -10.156 1.00 0.00 H new ATOM 0 HA ASP A 251 9.463 -21.599 -8.217 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.308 -21.900 -9.390 1.00 0.00 H new ATOM 0 HB3 ASP A 251 8.150 -22.147 -10.907 1.00 0.00 H new ATOM 2620 N SER A 252 11.361 -22.910 -9.243 1.00 0.00 N ATOM 2621 CA SER A 252 12.594 -23.494 -9.743 1.00 0.00 C ATOM 2622 C SER A 252 13.323 -24.225 -8.612 1.00 0.00 C ATOM 2623 O SER A 252 13.625 -25.411 -8.728 1.00 0.00 O ATOM 2624 CB SER A 252 13.501 -22.427 -10.357 1.00 0.00 C ATOM 2625 OG SER A 252 13.639 -22.590 -11.766 1.00 0.00 O ATOM 0 H SER A 252 11.082 -23.231 -8.316 1.00 0.00 H new ATOM 0 HA SER A 252 12.340 -24.209 -10.526 1.00 0.00 H new ATOM 0 HB2 SER A 252 13.093 -21.439 -10.145 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.484 -22.474 -9.889 1.00 0.00 H new ATOM 0 HG SER A 252 12.798 -22.347 -12.207 1.00 0.00 H new ATOM 2631 N PRO A 253 13.592 -23.464 -7.517 1.00 0.00 N ATOM 2632 CA PRO A 253 14.278 -24.026 -6.366 1.00 0.00 C ATOM 2633 C PRO A 253 13.342 -24.925 -5.556 1.00 0.00 C ATOM 2634 O PRO A 253 13.011 -24.614 -4.413 1.00 0.00 O ATOM 2635 CB PRO A 253 14.775 -22.824 -5.579 1.00 0.00 C ATOM 2636 CG PRO A 253 13.956 -21.640 -6.065 1.00 0.00 C ATOM 2637 CD PRO A 253 13.250 -22.055 -7.346 1.00 0.00 C ATOM 0 HA PRO A 253 15.109 -24.673 -6.646 1.00 0.00 H new ATOM 0 HB2 PRO A 253 14.643 -22.977 -4.508 1.00 0.00 H new ATOM 0 HB3 PRO A 253 15.839 -22.659 -5.749 1.00 0.00 H new ATOM 0 HG2 PRO A 253 13.230 -21.342 -5.309 1.00 0.00 H new ATOM 0 HG3 PRO A 253 14.600 -20.779 -6.246 1.00 0.00 H new ATOM 0 HD2 PRO A 253 12.172 -21.916 -7.267 1.00 0.00 H new ATOM 0 HD3 PRO A 253 13.587 -21.460 -8.195 1.00 0.00 H new ATOM 2645 N GLU A 254 12.943 -26.024 -6.179 1.00 0.00 N ATOM 2646 CA GLU A 254 12.047 -26.969 -5.532 1.00 0.00 C ATOM 2647 C GLU A 254 12.845 -28.107 -4.894 1.00 0.00 C ATOM 2648 O GLU A 254 12.309 -28.876 -4.097 1.00 0.00 O ATOM 2649 CB GLU A 254 11.014 -27.510 -6.522 1.00 0.00 C ATOM 2650 CG GLU A 254 10.415 -26.381 -7.363 1.00 0.00 C ATOM 2651 CD GLU A 254 10.028 -25.190 -6.483 1.00 0.00 C ATOM 2652 OE1 GLU A 254 9.216 -25.408 -5.559 1.00 0.00 O ATOM 2653 OE2 GLU A 254 10.551 -24.088 -6.757 1.00 0.00 O ATOM 0 H GLU A 254 13.223 -26.282 -7.125 1.00 0.00 H new ATOM 0 HA GLU A 254 11.506 -26.446 -4.743 1.00 0.00 H new ATOM 0 HB2 GLU A 254 11.482 -28.246 -7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 254 10.221 -28.025 -5.980 1.00 0.00 H new ATOM 0 HG2 GLU A 254 11.135 -26.062 -8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 254 9.536 -26.746 -7.895 1.00 0.00 H new ATOM 2660 N THR A 255 14.114 -28.179 -5.269 1.00 0.00 N ATOM 2661 CA THR A 255 14.994 -29.208 -4.739 1.00 0.00 C ATOM 2662 C THR A 255 16.419 -28.668 -4.595 1.00 0.00 C ATOM 2663 O THR A 255 16.787 -27.808 -5.425 1.00 0.00 O ATOM 2664 CB THR A 255 14.896 -30.430 -5.653 1.00 0.00 C ATOM 2665 OG1 THR A 255 13.503 -30.724 -5.691 1.00 0.00 O ATOM 2666 CG2 THR A 255 15.524 -31.679 -5.029 1.00 0.00 C ATOM 2667 OXT THR A 255 17.107 -29.128 -3.659 1.00 0.00 O ATOM 0 H THR A 255 14.554 -27.542 -5.933 1.00 0.00 H new ATOM 0 HA THR A 255 14.692 -29.510 -3.736 1.00 0.00 H new ATOM 0 HB THR A 255 15.385 -30.213 -6.603 1.00 0.00 H new ATOM 0 HG1 THR A 255 13.349 -31.504 -6.264 1.00 0.00 H new ATOM 0 HG21 THR A 255 15.428 -32.518 -5.718 1.00 0.00 H new ATOM 0 HG22 THR A 255 16.579 -31.494 -4.828 1.00 0.00 H new ATOM 0 HG23 THR A 255 15.013 -31.916 -4.096 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -1.097 1.253 8.964 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.527 4.900 18.702 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -2.428 3.245 12.785 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.315 2.225 13.106 1.00 0.00 C HETATM 2680 C3 INH A 256 -0.366 2.105 11.879 1.00 0.00 C HETATM 2681 O4 INH A 256 -0.854 2.211 10.760 1.00 0.00 O HETATM 2682 O5 INH A 256 0.825 1.914 12.081 1.00 0.00 O HETATM 2683 N6 INH A 256 -1.940 0.940 13.483 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.089 0.612 12.588 1.00 0.00 C HETATM 2685 C8 INH A 256 -3.348 -0.921 12.590 1.00 0.00 C HETATM 2686 C9 INH A 256 -4.591 -1.283 11.734 1.00 0.00 C HETATM 2687 C10 INH A 256 -4.761 -2.795 11.641 1.00 0.00 C HETATM 2688 C11 INH A 256 -4.851 -3.566 12.814 1.00 0.00 C HETATM 2689 C12 INH A 256 -4.996 -4.955 12.731 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.052 -5.580 11.480 1.00 0.00 C HETATM 2691 C14 INH A 256 -4.962 -4.818 10.312 1.00 0.00 C HETATM 2692 C15 INH A 256 -4.817 -3.428 10.388 1.00 0.00 C HETATM 2693 C16 INH A 256 -4.395 1.334 13.020 1.00 0.00 C HETATM 2694 O17 INH A 256 -5.255 1.627 12.204 1.00 0.00 O HETATM 2695 N18 INH A 256 -4.536 1.634 14.304 1.00 0.00 N HETATM 2696 C19 INH A 256 -5.730 2.367 14.874 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.003 3.634 14.022 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.408 4.883 14.707 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.798 6.155 13.933 1.00 0.00 C HETATM 2700 N23 INH A 256 -5.120 6.168 12.585 1.00 0.00 N HETATM 2701 C24 INH A 256 -5.412 7.011 11.596 1.00 0.00 C HETATM 2702 N25 INH A 256 -4.810 6.868 10.433 1.00 0.00 N HETATM 2703 N26 INH A 256 -6.280 8.001 11.757 1.00 0.00 N HETATM 2704 C27 INH A 256 -6.975 1.431 14.884 1.00 0.00 C HETATM 2705 O28 INH A 256 -7.293 0.790 13.891 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.690 1.363 16.012 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.754 0.504 16.110 1.00 0.00 C HETATM 2708 C31 INH A 256 -9.716 0.463 15.087 1.00 0.00 C HETATM 2709 C32 INH A 256 -10.807 -0.410 15.181 1.00 0.00 C HETATM 2710 C33 INH A 256 -10.945 -1.243 16.295 1.00 0.00 C HETATM 2711 C34 INH A 256 -9.993 -1.207 17.318 1.00 0.00 C HETATM 2712 C35 INH A 256 -8.899 -0.336 17.231 1.00 0.00 C HETATM 0 H69 INH A 256 -8.160 -0.309 18.031 1.00 0.00 H new HETATM 0 H68 INH A 256 -10.102 -1.858 18.185 1.00 0.00 H new HETATM 0 H67 INH A 256 -11.795 -1.921 16.366 1.00 0.00 H new HETATM 0 H66 INH A 256 -11.550 -0.440 14.384 1.00 0.00 H new HETATM 0 H65 INH A 256 -9.613 1.112 14.218 1.00 0.00 H new HETATM 0 H64 INH A 256 -7.442 1.954 16.805 1.00 0.00 H new HETATM 0 H63 INH A 256 -6.484 8.631 10.982 1.00 0.00 H new HETATM 0 H62 INH A 256 -6.743 8.132 12.656 1.00 0.00 H new HETATM 0 H61 INH A 256 -5.024 7.506 9.666 1.00 0.00 H new HETATM 0 H60 INH A 256 -4.130 6.119 10.299 1.00 0.00 H new HETATM 0 H59 INH A 256 -4.384 5.481 12.419 1.00 0.00 H new HETATM 0 H58 INH A 256 -6.880 6.195 13.805 1.00 0.00 H new HETATM 0 H57 INH A 256 -5.511 7.039 14.502 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.768 4.949 15.734 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.322 4.797 14.755 1.00 0.00 H new HETATM 0 H54 INH A 256 -5.568 3.513 13.030 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.077 3.763 13.885 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.522 2.667 15.901 1.00 0.00 H new HETATM 0 H51 INH A 256 -3.795 1.354 14.946 1.00 0.00 H new HETATM 0 H50 INH A 256 -4.748 -2.837 9.475 1.00 0.00 H new HETATM 0 H49 INH A 256 -5.005 -5.308 9.339 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.166 -6.662 11.417 1.00 0.00 H new HETATM 0 H47 INH A 256 -5.065 -5.551 13.641 1.00 0.00 H new HETATM 0 H46 INH A 256 -4.808 -3.081 13.789 1.00 0.00 H new HETATM 0 H45 INH A 256 -5.484 -0.838 12.174 1.00 0.00 H new HETATM 0 H44 INH A 256 -4.485 -0.862 10.734 1.00 0.00 H new HETATM 0 H43 INH A 256 -2.472 -1.441 12.201 1.00 0.00 H new HETATM 0 H42 INH A 256 -3.495 -1.266 13.613 1.00 0.00 H new HETATM 0 H41 INH A 256 -2.819 0.955 11.589 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.627 0.353 14.256 1.00 0.00 H new HETATM 0 H39 INH A 256 -0.707 2.550 13.950 1.00 0.00 H new HETATM 0 H38 INH A 256 -1.981 4.216 12.571 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.993 2.906 11.917 1.00 0.00 H new HETATM 0 H36 INH A 256 -3.097 3.334 13.641 1.00 0.00 H new