USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1050 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 155 ASN : amide:sc= -2.7! K(o=-6.4!,f=-0.46) USER MOD Set 1.2: A 158 ASN : amide:sc= -3.69! K(o=-6.4!,f=-3.2) USER MOD Set 2.1: A 112 ASN : amide:sc= 0.578 K(o=1.1,f=-1.5) USER MOD Set 2.2: A 115 THR OG1 : rot 158:sc= 0.536 USER MOD Set 3.1: A 106 TYR OH : rot 164:sc= 1.14 USER MOD Set 3.2: A 108 HIS : no HD1:sc= 0 X(o=1.1,f=1.1) USER MOD Set 4.1: A 102 GLN : amide:sc= -0.535 K(o=-0.53,f=-0.013) USER MOD Set 4.2: A 127 THR OG1 : rot 130:sc= 0 USER MOD Set 5.1: A 1 MET CE :methyl -137:sc= -0.459 (180deg=-2.1) USER MOD Set 5.2: A 4 THR OG1 : rot 78:sc= 0.522 USER MOD Single : A 2 GLN : amide:sc= -0.284 K(o=-0.28,f=-1.8!) USER MOD Single : A 3 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.117) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.233 USER MOD Single : A 86 MET CE :methyl 157:sc= -0.0753 (180deg=-0.503) USER MOD Single : A 99 SER OG : rot 102:sc= 1.32 USER MOD Single : A 103 GLN : amide:sc= -0.505 K(o=-0.5,f=-2.8!) USER MOD Single : A 107 THR OG1 : rot 150:sc= 0.0518 USER MOD Single : A 109 LYS NZ :NH3+ 146:sc= 0.935 (180deg=0.328) USER MOD Single : A 111 ASN : amide:sc= -0.474 X(o=-0.47,f=-0.33) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -170:sc= 0.0256 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.0941 X(o=-0.094,f=-0.094) USER MOD Single : A 134 SER OG : rot -118:sc= -0.193! USER MOD Single : A 139 LYS NZ :NH3+ 141:sc= 0.237 (180deg=0.0244) USER MOD Single : A 141 SER OG : rot 95:sc= 0.142 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0237 USER MOD Single : A 147 TYR OH : rot -176:sc= 0.853 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 1.69 K(o=1.7,f=-0.066) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 105:sc= 0.256 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 173 GLN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.252 K(o=0.25,f=-0.82) USER MOD Single : A 175 SER OG : rot -40:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -0.646 K(o=-0.65,f=-5.1!) USER MOD Single : A 179 SER OG : rot -140:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0.39 K(o=0.39,f=-8.7!) USER MOD Single : A 185 SER OG : rot -120:sc= -0.142 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 152:sc= 0.0257 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 191 HIS : no HE2:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 194 GLN : amide:sc= -1.23 X(o=-1.2,f=-0.76) USER MOD Single : A 200 SER OG : rot -27:sc= 0.159 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -10.213 -13.428 -8.080 1.00 0.00 N ATOM 2 CA GLY A -2 -10.403 -13.678 -9.510 1.00 0.00 C ATOM 3 C GLY A -2 -10.273 -12.411 -10.331 1.00 0.00 C ATOM 4 O GLY A -2 -9.163 -11.999 -10.662 1.00 0.00 O ATOM 0 H1 GLY A -2 -10.310 -14.321 -7.556 1.00 0.00 H new ATOM 0 H2 GLY A -2 -9.264 -13.034 -7.920 1.00 0.00 H new ATOM 0 H3 GLY A -2 -10.930 -12.752 -7.748 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -9.669 -14.408 -9.851 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -11.387 -14.116 -9.674 1.00 0.00 H new ATOM 8 N HIS A -1 -11.397 -11.794 -10.710 1.00 0.00 N ATOM 9 CA HIS A -1 -11.407 -10.595 -11.542 1.00 0.00 C ATOM 10 C HIS A -1 -10.810 -9.427 -10.762 1.00 0.00 C ATOM 11 O HIS A -1 -11.505 -8.768 -9.988 1.00 0.00 O ATOM 12 CB HIS A -1 -12.815 -10.259 -12.041 1.00 0.00 C ATOM 13 CG HIS A -1 -13.193 -10.996 -13.296 1.00 0.00 C ATOM 14 ND1 HIS A -1 -13.039 -10.512 -14.577 1.00 0.00 N ATOM 15 CD2 HIS A -1 -13.814 -12.213 -13.377 1.00 0.00 C ATOM 16 CE1 HIS A -1 -13.572 -11.410 -15.418 1.00 0.00 C ATOM 17 NE2 HIS A -1 -14.075 -12.451 -14.733 1.00 0.00 N ATOM 0 H HIS A -1 -12.328 -12.117 -10.445 1.00 0.00 H new ATOM 0 HA HIS A -1 -10.797 -10.786 -12.425 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -13.536 -10.495 -11.258 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -12.882 -9.186 -12.224 1.00 0.00 H new ATOM 0 HD2 HIS A -1 -14.057 -12.866 -12.552 1.00 0.00 H new ATOM 0 HE1 HIS A -1 -13.594 -11.311 -16.493 1.00 0.00 H new ATOM 0 HE2 HIS A -1 -14.555 -13.261 -15.126 1.00 0.00 H new ATOM 25 N MET A 1 -9.522 -9.180 -10.986 1.00 0.00 N ATOM 26 CA MET A 1 -8.703 -8.178 -10.337 1.00 0.00 C ATOM 27 C MET A 1 -7.850 -7.547 -11.430 1.00 0.00 C ATOM 28 O MET A 1 -6.691 -7.906 -11.654 1.00 0.00 O ATOM 29 CB MET A 1 -7.874 -8.819 -9.212 1.00 0.00 C ATOM 30 CG MET A 1 -8.721 -9.165 -7.976 1.00 0.00 C ATOM 31 SD MET A 1 -9.653 -7.797 -7.221 1.00 0.00 S ATOM 32 CE MET A 1 -8.358 -6.547 -7.022 1.00 0.00 C ATOM 0 H MET A 1 -8.993 -9.715 -11.675 1.00 0.00 H new ATOM 0 HA MET A 1 -9.298 -7.403 -9.853 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.399 -9.725 -9.587 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.075 -8.137 -8.921 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.428 -9.946 -8.255 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.061 -9.588 -7.218 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.453 -6.077 -6.043 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.380 -7.021 -7.103 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.460 -5.790 -7.800 1.00 0.00 H new ATOM 42 N GLN A 2 -8.469 -6.615 -12.148 1.00 0.00 N ATOM 43 CA GLN A 2 -7.858 -5.661 -13.045 1.00 0.00 C ATOM 44 C GLN A 2 -6.752 -4.874 -12.327 1.00 0.00 C ATOM 45 O GLN A 2 -6.587 -4.997 -11.108 1.00 0.00 O ATOM 46 CB GLN A 2 -9.006 -4.743 -13.514 1.00 0.00 C ATOM 47 CG GLN A 2 -8.961 -4.421 -14.998 1.00 0.00 C ATOM 48 CD GLN A 2 -8.166 -3.150 -15.302 1.00 0.00 C ATOM 49 OE1 GLN A 2 -7.070 -3.182 -15.842 1.00 0.00 O ATOM 50 NE2 GLN A 2 -8.684 -1.986 -14.960 1.00 0.00 N ATOM 0 H GLN A 2 -9.482 -6.505 -12.110 1.00 0.00 H new ATOM 0 HA GLN A 2 -7.375 -6.145 -13.894 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.959 -5.220 -13.283 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -8.970 -3.812 -12.948 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -8.517 -5.260 -15.534 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -9.978 -4.306 -15.372 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -9.598 -1.947 -14.509 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.171 -1.125 -15.147 1.00 0.00 H new ATOM 59 N LYS A 3 -6.043 -4.010 -13.065 1.00 0.00 N ATOM 60 CA LYS A 3 -4.949 -3.163 -12.584 1.00 0.00 C ATOM 61 C LYS A 3 -5.322 -2.527 -11.253 1.00 0.00 C ATOM 62 O LYS A 3 -6.079 -1.566 -11.230 1.00 0.00 O ATOM 63 CB LYS A 3 -4.671 -2.051 -13.617 1.00 0.00 C ATOM 64 CG LYS A 3 -3.860 -2.510 -14.841 1.00 0.00 C ATOM 65 CD LYS A 3 -2.420 -1.976 -14.830 1.00 0.00 C ATOM 66 CE LYS A 3 -1.651 -2.370 -13.566 1.00 0.00 C ATOM 67 NZ LYS A 3 -1.438 -3.831 -13.472 1.00 0.00 N ATOM 0 H LYS A 3 -6.227 -3.878 -14.060 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.059 -3.777 -12.449 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.622 -1.643 -13.959 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.135 -1.240 -13.124 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -3.839 -3.599 -14.871 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.360 -2.176 -15.750 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.890 -2.354 -15.705 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.440 -0.889 -14.914 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.686 -1.863 -13.557 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.199 -2.028 -12.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.884 -4.192 -12.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.862 -4.298 -14.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.418 -4.032 -13.446 1.00 0.00 H new ATOM 81 N THR A 4 -4.786 -3.058 -10.158 1.00 0.00 N ATOM 82 CA THR A 4 -4.986 -2.589 -8.805 1.00 0.00 C ATOM 83 C THR A 4 -3.584 -2.555 -8.197 1.00 0.00 C ATOM 84 O THR A 4 -2.729 -3.379 -8.529 1.00 0.00 O ATOM 85 CB THR A 4 -5.991 -3.539 -8.121 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.258 -3.400 -8.737 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.172 -3.255 -6.629 1.00 0.00 C ATOM 0 H THR A 4 -4.169 -3.869 -10.201 1.00 0.00 H new ATOM 0 HA THR A 4 -5.423 -1.596 -8.703 1.00 0.00 H new ATOM 0 HB THR A 4 -5.586 -4.545 -8.229 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.261 -3.880 -9.592 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.891 -3.958 -6.209 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.215 -3.367 -6.119 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.538 -2.237 -6.494 1.00 0.00 H new ATOM 95 N ALA A 5 -3.295 -1.558 -7.371 1.00 0.00 N ATOM 96 CA ALA A 5 -2.002 -1.366 -6.745 1.00 0.00 C ATOM 97 C ALA A 5 -2.213 -1.222 -5.254 1.00 0.00 C ATOM 98 O ALA A 5 -3.192 -0.622 -4.815 1.00 0.00 O ATOM 99 CB ALA A 5 -1.330 -0.127 -7.318 1.00 0.00 C ATOM 0 H ALA A 5 -3.975 -0.843 -7.114 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.353 -2.220 -6.940 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.359 0.012 -6.844 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.195 -0.250 -8.393 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.955 0.746 -7.129 1.00 0.00 H new ATOM 105 N PHE A 6 -1.301 -1.784 -4.477 1.00 0.00 N ATOM 106 CA PHE A 6 -1.328 -1.737 -3.027 1.00 0.00 C ATOM 107 C PHE A 6 -0.078 -1.025 -2.556 1.00 0.00 C ATOM 108 O PHE A 6 0.953 -1.092 -3.222 1.00 0.00 O ATOM 109 CB PHE A 6 -1.369 -3.156 -2.463 1.00 0.00 C ATOM 110 CG PHE A 6 -2.750 -3.710 -2.204 1.00 0.00 C ATOM 111 CD1 PHE A 6 -3.809 -3.506 -3.107 1.00 0.00 C ATOM 112 CD2 PHE A 6 -2.964 -4.462 -1.042 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.066 -4.075 -2.870 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.205 -5.080 -0.825 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.255 -4.885 -1.743 1.00 0.00 C ATOM 0 H PHE A 6 -0.502 -2.298 -4.848 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.214 -1.205 -2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -0.854 -3.820 -3.157 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.808 -3.174 -1.529 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.651 -2.905 -3.991 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.174 -4.566 -0.313 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.884 -3.891 -3.551 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.355 -5.704 0.044 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.210 -5.362 -1.577 1.00 0.00 H new ATOM 125 N ILE A 7 -0.136 -0.402 -1.386 1.00 0.00 N ATOM 126 CA ILE A 7 1.013 0.271 -0.792 1.00 0.00 C ATOM 127 C ILE A 7 0.946 0.009 0.715 1.00 0.00 C ATOM 128 O ILE A 7 -0.099 0.253 1.317 1.00 0.00 O ATOM 129 CB ILE A 7 1.044 1.782 -1.144 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.858 2.122 -2.642 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.381 2.376 -0.646 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.590 3.613 -2.880 1.00 0.00 C ATOM 0 H ILE A 7 -0.983 -0.349 -0.820 1.00 0.00 H new ATOM 0 HA ILE A 7 1.947 -0.121 -1.195 1.00 0.00 H new ATOM 0 HB ILE A 7 0.181 2.222 -0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.751 1.825 -3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.029 1.539 -3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.419 3.439 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.458 2.245 0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.211 1.864 -1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.468 3.795 -3.948 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.319 3.908 -2.355 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.431 4.198 -2.507 1.00 0.00 H new ATOM 144 N TRP A 8 2.035 -0.481 1.314 1.00 0.00 N ATOM 145 CA TRP A 8 2.097 -0.788 2.745 1.00 0.00 C ATOM 146 C TRP A 8 3.123 0.122 3.448 1.00 0.00 C ATOM 147 O TRP A 8 4.059 0.612 2.810 1.00 0.00 O ATOM 148 CB TRP A 8 2.397 -2.286 2.949 1.00 0.00 C ATOM 149 CG TRP A 8 1.448 -3.276 2.326 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.459 -3.668 1.031 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.377 -4.043 2.959 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.479 -4.622 0.825 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.219 -4.895 1.983 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.133 -4.129 4.271 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.285 -5.760 2.289 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.203 -4.983 4.591 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.793 -5.787 3.601 1.00 0.00 C ATOM 0 H TRP A 8 2.904 -0.677 0.816 1.00 0.00 H new ATOM 0 HA TRP A 8 1.130 -0.585 3.204 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.395 -2.485 2.559 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.429 -2.480 4.021 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.131 -3.293 0.273 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.295 -5.069 -0.073 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.309 -3.524 5.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.709 -6.396 1.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.574 -5.021 5.605 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.632 -6.422 3.846 1.00 0.00 H new ATOM 168 N ASP A 9 2.981 0.342 4.764 1.00 0.00 N ATOM 169 CA ASP A 9 3.886 1.191 5.572 1.00 0.00 C ATOM 170 C ASP A 9 5.197 0.472 5.928 1.00 0.00 C ATOM 171 O ASP A 9 6.133 1.093 6.443 1.00 0.00 O ATOM 172 CB ASP A 9 3.196 1.655 6.880 1.00 0.00 C ATOM 173 CG ASP A 9 3.833 2.913 7.514 1.00 0.00 C ATOM 174 OD1 ASP A 9 4.357 3.766 6.758 1.00 0.00 O ATOM 175 OD2 ASP A 9 3.747 3.123 8.747 1.00 0.00 O ATOM 0 H ASP A 9 2.224 -0.069 5.310 1.00 0.00 H new ATOM 0 HA ASP A 9 4.123 2.057 4.954 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.145 1.858 6.672 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.227 0.841 7.604 1.00 0.00 H new ATOM 180 N LEU A 10 5.262 -0.848 5.684 1.00 0.00 N ATOM 181 CA LEU A 10 6.226 -1.845 6.180 1.00 0.00 C ATOM 182 C LEU A 10 6.108 -2.033 7.691 1.00 0.00 C ATOM 183 O LEU A 10 6.070 -3.165 8.176 1.00 0.00 O ATOM 184 CB LEU A 10 7.675 -1.514 5.752 1.00 0.00 C ATOM 185 CG LEU A 10 8.717 -2.655 5.869 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.919 -2.367 4.960 1.00 0.00 C ATOM 187 CD2 LEU A 10 9.302 -2.841 7.279 1.00 0.00 C ATOM 0 H LEU A 10 4.572 -1.287 5.074 1.00 0.00 H new ATOM 0 HA LEU A 10 5.972 -2.797 5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.654 -1.178 4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.023 -0.674 6.353 1.00 0.00 H new ATOM 0 HG LEU A 10 8.167 -3.554 5.590 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.645 -3.175 5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.584 -2.294 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.383 -1.427 5.258 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.022 -3.660 7.269 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.801 -1.923 7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.499 -3.072 7.979 1.00 0.00 H new ATOM 199 N ASP A 11 6.093 -0.939 8.439 1.00 0.00 N ATOM 200 CA ASP A 11 6.404 -0.891 9.854 1.00 0.00 C ATOM 201 C ASP A 11 5.404 0.054 10.497 1.00 0.00 C ATOM 202 O ASP A 11 5.682 1.243 10.652 1.00 0.00 O ATOM 203 CB ASP A 11 7.858 -0.415 10.003 1.00 0.00 C ATOM 204 CG ASP A 11 8.492 -0.774 11.334 1.00 0.00 C ATOM 205 OD1 ASP A 11 7.796 -0.970 12.354 1.00 0.00 O ATOM 206 OD2 ASP A 11 9.729 -0.997 11.304 1.00 0.00 O ATOM 0 H ASP A 11 5.853 -0.024 8.057 1.00 0.00 H new ATOM 0 HA ASP A 11 6.325 -1.861 10.346 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.455 -0.847 9.200 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.890 0.667 9.877 1.00 0.00 H new ATOM 211 N GLY A 12 4.207 -0.455 10.787 1.00 0.00 N ATOM 212 CA GLY A 12 3.072 0.333 11.241 1.00 0.00 C ATOM 213 C GLY A 12 1.828 -0.109 10.494 1.00 0.00 C ATOM 214 O GLY A 12 1.395 0.575 9.565 1.00 0.00 O ATOM 0 H GLY A 12 3.999 -1.451 10.709 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.931 0.205 12.314 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.257 1.393 11.068 1.00 0.00 H new ATOM 218 N THR A 13 1.270 -1.272 10.814 1.00 0.00 N ATOM 219 CA THR A 13 -0.053 -1.689 10.357 1.00 0.00 C ATOM 220 C THR A 13 -0.610 -2.659 11.402 1.00 0.00 C ATOM 221 O THR A 13 -1.677 -3.250 11.169 1.00 0.00 O ATOM 222 CB THR A 13 -0.002 -2.282 8.928 1.00 0.00 C ATOM 223 OG1 THR A 13 1.101 -1.780 8.191 1.00 0.00 O ATOM 224 CG2 THR A 13 -1.238 -1.923 8.105 1.00 0.00 C ATOM 0 H THR A 13 1.730 -1.962 11.407 1.00 0.00 H new ATOM 0 HA THR A 13 -0.725 -0.835 10.272 1.00 0.00 H new ATOM 0 HB THR A 13 0.069 -3.359 9.078 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.103 -2.176 7.295 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.154 -2.363 7.111 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.129 -2.311 8.599 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.314 -0.839 8.017 1.00 0.00 H new ATOM 232 N LEU A 85 7.672 -7.568 8.825 1.00 0.00 N ATOM 233 CA LEU A 85 6.678 -8.041 7.828 1.00 0.00 C ATOM 234 C LEU A 85 5.208 -7.943 8.220 1.00 0.00 C ATOM 235 O LEU A 85 4.351 -8.354 7.449 1.00 0.00 O ATOM 236 CB LEU A 85 7.098 -9.141 6.843 1.00 0.00 C ATOM 237 CG LEU A 85 6.783 -10.596 7.190 1.00 0.00 C ATOM 238 CD1 LEU A 85 6.703 -10.641 8.691 1.00 0.00 C ATOM 239 CD2 LEU A 85 5.499 -11.159 6.574 1.00 0.00 C ATOM 0 HA LEU A 85 6.731 -7.215 7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.630 -8.921 5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.175 -9.061 6.698 1.00 0.00 H new ATOM 0 HG LEU A 85 7.565 -11.228 6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.479 -11.658 9.013 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.657 -10.328 9.116 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.915 -9.970 9.034 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.371 -12.196 6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.645 -10.572 6.912 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.565 -11.111 5.487 1.00 0.00 H new ATOM 251 N MET A 86 4.926 -7.406 9.405 1.00 0.00 N ATOM 252 CA MET A 86 3.615 -7.296 10.029 1.00 0.00 C ATOM 253 C MET A 86 2.842 -8.626 9.952 1.00 0.00 C ATOM 254 O MET A 86 1.984 -8.818 9.085 1.00 0.00 O ATOM 255 CB MET A 86 2.900 -6.057 9.465 1.00 0.00 C ATOM 256 CG MET A 86 1.805 -5.495 10.363 1.00 0.00 C ATOM 257 SD MET A 86 2.430 -4.938 11.971 1.00 0.00 S ATOM 258 CE MET A 86 1.746 -6.284 12.948 1.00 0.00 C ATOM 0 H MET A 86 5.660 -7.010 9.993 1.00 0.00 H new ATOM 0 HA MET A 86 3.699 -7.127 11.102 1.00 0.00 H new ATOM 0 HB2 MET A 86 3.640 -5.277 9.284 1.00 0.00 H new ATOM 0 HB3 MET A 86 2.464 -6.313 8.499 1.00 0.00 H new ATOM 0 HG2 MET A 86 1.321 -4.659 9.858 1.00 0.00 H new ATOM 0 HG3 MET A 86 1.043 -6.258 10.519 1.00 0.00 H new ATOM 0 HE1 MET A 86 2.316 -6.390 13.871 1.00 0.00 H new ATOM 0 HE2 MET A 86 0.705 -6.068 13.187 1.00 0.00 H new ATOM 0 HE3 MET A 86 1.802 -7.212 12.379 1.00 0.00 H new ATOM 268 N PRO A 87 3.200 -9.584 10.829 1.00 0.00 N ATOM 269 CA PRO A 87 2.667 -10.938 10.810 1.00 0.00 C ATOM 270 C PRO A 87 1.157 -10.885 11.014 1.00 0.00 C ATOM 271 O PRO A 87 0.667 -10.441 12.052 1.00 0.00 O ATOM 272 CB PRO A 87 3.415 -11.712 11.899 1.00 0.00 C ATOM 273 CG PRO A 87 3.875 -10.617 12.859 1.00 0.00 C ATOM 274 CD PRO A 87 4.119 -9.429 11.946 1.00 0.00 C ATOM 0 HA PRO A 87 2.817 -11.448 9.858 1.00 0.00 H new ATOM 0 HB2 PRO A 87 2.767 -12.435 12.395 1.00 0.00 H new ATOM 0 HB3 PRO A 87 4.259 -12.268 11.490 1.00 0.00 H new ATOM 0 HG2 PRO A 87 3.117 -10.397 13.611 1.00 0.00 H new ATOM 0 HG3 PRO A 87 4.780 -10.905 13.394 1.00 0.00 H new ATOM 0 HD2 PRO A 87 3.940 -8.491 12.471 1.00 0.00 H new ATOM 0 HD3 PRO A 87 5.153 -9.409 11.601 1.00 0.00 H new ATOM 282 N GLY A 88 0.432 -11.302 9.985 1.00 0.00 N ATOM 283 CA GLY A 88 -0.974 -11.012 9.775 1.00 0.00 C ATOM 284 C GLY A 88 -1.234 -10.890 8.278 1.00 0.00 C ATOM 285 O GLY A 88 -2.193 -11.465 7.763 1.00 0.00 O ATOM 0 H GLY A 88 0.829 -11.877 9.242 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -1.590 -11.804 10.201 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.248 -10.087 10.282 1.00 0.00 H new ATOM 289 N ALA A 89 -0.358 -10.170 7.565 1.00 0.00 N ATOM 290 CA ALA A 89 -0.591 -9.775 6.180 1.00 0.00 C ATOM 291 C ALA A 89 -0.463 -10.926 5.181 1.00 0.00 C ATOM 292 O ALA A 89 -0.932 -10.786 4.055 1.00 0.00 O ATOM 293 CB ALA A 89 0.394 -8.657 5.806 1.00 0.00 C ATOM 0 H ALA A 89 0.534 -9.847 7.939 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.623 -9.430 6.119 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.227 -8.356 4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.239 -7.801 6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.416 -9.020 5.917 1.00 0.00 H new ATOM 299 N ARG A 90 0.198 -12.040 5.530 1.00 0.00 N ATOM 300 CA ARG A 90 0.724 -12.970 4.531 1.00 0.00 C ATOM 301 C ARG A 90 -0.344 -13.545 3.612 1.00 0.00 C ATOM 302 O ARG A 90 -0.062 -13.759 2.437 1.00 0.00 O ATOM 303 CB ARG A 90 1.506 -14.112 5.207 1.00 0.00 C ATOM 304 CG ARG A 90 2.919 -14.283 4.621 1.00 0.00 C ATOM 305 CD ARG A 90 3.962 -14.277 5.732 1.00 0.00 C ATOM 306 NE ARG A 90 4.013 -15.559 6.437 1.00 0.00 N ATOM 307 CZ ARG A 90 4.574 -15.769 7.629 1.00 0.00 C ATOM 308 NH1 ARG A 90 5.207 -14.792 8.276 1.00 0.00 N ATOM 309 NH2 ARG A 90 4.481 -16.972 8.164 1.00 0.00 N ATOM 0 H ARG A 90 0.379 -12.315 6.496 1.00 0.00 H new ATOM 0 HA ARG A 90 1.395 -12.384 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.581 -13.914 6.276 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.953 -15.044 5.093 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.977 -15.218 4.064 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.126 -13.479 3.915 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.942 -14.055 5.309 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.733 -13.481 6.441 1.00 0.00 H new ATOM 0 HE ARG A 90 3.582 -16.361 5.977 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.270 -13.862 7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.629 -14.973 9.187 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.989 -17.715 7.667 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.901 -17.159 9.074 1.00 0.00 H new ATOM 323 N GLU A 91 -1.538 -13.779 4.146 1.00 0.00 N ATOM 324 CA GLU A 91 -2.685 -14.244 3.386 1.00 0.00 C ATOM 325 C GLU A 91 -3.035 -13.241 2.290 1.00 0.00 C ATOM 326 O GLU A 91 -2.991 -13.579 1.114 1.00 0.00 O ATOM 327 CB GLU A 91 -3.855 -14.453 4.348 1.00 0.00 C ATOM 328 CG GLU A 91 -3.777 -15.820 5.019 1.00 0.00 C ATOM 329 CD GLU A 91 -5.049 -16.135 5.809 1.00 0.00 C ATOM 330 OE1 GLU A 91 -6.041 -16.625 5.212 1.00 0.00 O ATOM 331 OE2 GLU A 91 -5.056 -15.890 7.038 1.00 0.00 O ATOM 0 H GLU A 91 -1.736 -13.647 5.138 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.454 -15.190 2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.850 -13.671 5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.796 -14.364 3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -3.619 -16.588 4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -2.917 -15.849 5.688 1.00 0.00 H new ATOM 338 N VAL A 92 -3.320 -11.997 2.675 1.00 0.00 N ATOM 339 CA VAL A 92 -3.582 -10.893 1.752 1.00 0.00 C ATOM 340 C VAL A 92 -2.448 -10.763 0.725 1.00 0.00 C ATOM 341 O VAL A 92 -2.729 -10.525 -0.445 1.00 0.00 O ATOM 342 CB VAL A 92 -3.789 -9.569 2.523 1.00 0.00 C ATOM 343 CG1 VAL A 92 -4.081 -8.388 1.587 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.943 -9.631 3.533 1.00 0.00 C ATOM 0 H VAL A 92 -3.376 -11.723 3.656 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.502 -11.112 1.211 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.846 -9.420 3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.219 -7.482 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.244 -8.251 0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.988 -8.591 1.017 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.035 -8.670 4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.873 -9.856 3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.742 -10.411 4.267 1.00 0.00 H new ATOM 354 N LEU A 93 -1.178 -10.903 1.134 1.00 0.00 N ATOM 355 CA LEU A 93 -0.052 -10.844 0.201 1.00 0.00 C ATOM 356 C LEU A 93 -0.214 -11.910 -0.890 1.00 0.00 C ATOM 357 O LEU A 93 -0.058 -11.588 -2.064 1.00 0.00 O ATOM 358 CB LEU A 93 1.314 -11.039 0.875 1.00 0.00 C ATOM 359 CG LEU A 93 1.735 -10.028 1.952 1.00 0.00 C ATOM 360 CD1 LEU A 93 3.129 -10.412 2.468 1.00 0.00 C ATOM 361 CD2 LEU A 93 1.729 -8.579 1.457 1.00 0.00 C ATOM 0 H LEU A 93 -0.909 -11.058 2.106 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.069 -9.840 -0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.326 -12.032 1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.076 -11.033 0.095 1.00 0.00 H new ATOM 0 HG LEU A 93 1.000 -10.072 2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.442 -9.702 3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.096 -11.415 2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.841 -10.392 1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.036 -7.917 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.422 -8.477 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.725 -8.311 1.130 1.00 0.00 H new ATOM 373 N ALA A 94 -0.514 -13.158 -0.512 1.00 0.00 N ATOM 374 CA ALA A 94 -0.703 -14.265 -1.450 1.00 0.00 C ATOM 375 C ALA A 94 -1.911 -14.043 -2.357 1.00 0.00 C ATOM 376 O ALA A 94 -1.809 -14.249 -3.563 1.00 0.00 O ATOM 377 CB ALA A 94 -0.859 -15.589 -0.697 1.00 0.00 C ATOM 0 H ALA A 94 -0.633 -13.428 0.464 1.00 0.00 H new ATOM 0 HA ALA A 94 0.187 -14.308 -2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.999 -16.400 -1.412 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.036 -15.778 -0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.726 -15.533 -0.038 1.00 0.00 H new ATOM 383 N TRP A 95 -3.047 -13.637 -1.789 1.00 0.00 N ATOM 384 CA TRP A 95 -4.247 -13.341 -2.560 1.00 0.00 C ATOM 385 C TRP A 95 -3.945 -12.260 -3.603 1.00 0.00 C ATOM 386 O TRP A 95 -4.301 -12.420 -4.768 1.00 0.00 O ATOM 387 CB TRP A 95 -5.380 -12.935 -1.608 1.00 0.00 C ATOM 388 CG TRP A 95 -6.495 -12.151 -2.227 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.452 -12.635 -3.047 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.709 -10.711 -2.177 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.286 -11.607 -3.443 1.00 0.00 N ATOM 392 CE2 TRP A 95 -7.845 -10.387 -2.973 1.00 0.00 C ATOM 393 CE3 TRP A 95 -6.024 -9.641 -1.567 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.276 -9.062 -3.150 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.427 -8.312 -1.758 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.548 -8.017 -2.553 1.00 0.00 C ATOM 0 H TRP A 95 -3.158 -13.505 -0.784 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.574 -14.228 -3.102 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.798 -13.838 -1.163 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.954 -12.347 -0.795 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.551 -13.668 -3.347 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.123 -11.734 -4.012 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.170 -9.849 -0.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.156 -8.848 -3.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.873 -7.511 -1.292 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.849 -6.991 -2.705 1.00 0.00 H new ATOM 407 N ALA A 96 -3.297 -11.165 -3.198 1.00 0.00 N ATOM 408 CA ALA A 96 -2.947 -10.063 -4.081 1.00 0.00 C ATOM 409 C ALA A 96 -1.994 -10.519 -5.189 1.00 0.00 C ATOM 410 O ALA A 96 -2.206 -10.155 -6.348 1.00 0.00 O ATOM 411 CB ALA A 96 -2.329 -8.937 -3.243 1.00 0.00 C ATOM 0 H ALA A 96 -2.999 -11.022 -2.233 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.847 -9.695 -4.574 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.062 -8.104 -3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.050 -8.599 -2.499 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.435 -9.306 -2.740 1.00 0.00 H new ATOM 417 N ASP A 97 -0.988 -11.322 -4.829 1.00 0.00 N ATOM 418 CA ASP A 97 -0.002 -11.911 -5.733 1.00 0.00 C ATOM 419 C ASP A 97 -0.699 -12.685 -6.846 1.00 0.00 C ATOM 420 O ASP A 97 -0.625 -12.312 -8.018 1.00 0.00 O ATOM 421 CB ASP A 97 0.968 -12.803 -4.943 1.00 0.00 C ATOM 422 CG ASP A 97 1.723 -13.789 -5.835 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.320 -13.338 -6.836 1.00 0.00 O ATOM 424 OD2 ASP A 97 1.717 -15.001 -5.520 1.00 0.00 O ATOM 0 H ASP A 97 -0.834 -11.589 -3.857 1.00 0.00 H new ATOM 0 HA ASP A 97 0.579 -11.116 -6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.685 -12.174 -4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.412 -13.356 -4.186 1.00 0.00 H new ATOM 429 N GLU A 98 -1.465 -13.713 -6.488 1.00 0.00 N ATOM 430 CA GLU A 98 -2.228 -14.486 -7.471 1.00 0.00 C ATOM 431 C GLU A 98 -3.265 -13.649 -8.243 1.00 0.00 C ATOM 432 O GLU A 98 -3.738 -14.076 -9.304 1.00 0.00 O ATOM 433 CB GLU A 98 -2.979 -15.620 -6.791 1.00 0.00 C ATOM 434 CG GLU A 98 -2.127 -16.671 -6.087 1.00 0.00 C ATOM 435 CD GLU A 98 -3.038 -17.829 -5.684 1.00 0.00 C ATOM 436 OE1 GLU A 98 -3.983 -17.624 -4.890 1.00 0.00 O ATOM 437 OE2 GLU A 98 -2.854 -18.950 -6.218 1.00 0.00 O ATOM 0 H GLU A 98 -1.575 -14.032 -5.525 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.487 -14.859 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.662 -15.187 -6.059 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.591 -16.122 -7.540 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.334 -17.023 -6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.644 -16.243 -5.208 1.00 0.00 H new ATOM 444 N SER A 99 -3.662 -12.496 -7.701 1.00 0.00 N ATOM 445 CA SER A 99 -4.582 -11.557 -8.327 1.00 0.00 C ATOM 446 C SER A 99 -3.876 -10.562 -9.254 1.00 0.00 C ATOM 447 O SER A 99 -4.544 -9.776 -9.926 1.00 0.00 O ATOM 448 CB SER A 99 -5.383 -10.835 -7.244 1.00 0.00 C ATOM 449 OG SER A 99 -6.154 -11.762 -6.508 1.00 0.00 O ATOM 0 H SER A 99 -3.339 -12.184 -6.785 1.00 0.00 H new ATOM 0 HA SER A 99 -5.260 -12.126 -8.963 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.707 -10.302 -6.576 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.035 -10.089 -7.700 1.00 0.00 H new ATOM 0 HG SER A 99 -5.717 -11.942 -5.649 1.00 0.00 H new ATOM 455 N GLY A 100 -2.544 -10.578 -9.342 1.00 0.00 N ATOM 456 CA GLY A 100 -1.796 -9.736 -10.267 1.00 0.00 C ATOM 457 C GLY A 100 -1.911 -8.249 -9.935 1.00 0.00 C ATOM 458 O GLY A 100 -1.758 -7.408 -10.820 1.00 0.00 O ATOM 0 H GLY A 100 -1.954 -11.181 -8.768 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.746 -10.028 -10.250 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.158 -9.907 -11.281 1.00 0.00 H new ATOM 462 N ILE A 101 -2.233 -7.905 -8.684 1.00 0.00 N ATOM 463 CA ILE A 101 -1.974 -6.620 -8.038 1.00 0.00 C ATOM 464 C ILE A 101 -0.456 -6.347 -8.142 1.00 0.00 C ATOM 465 O ILE A 101 0.328 -7.230 -8.495 1.00 0.00 O ATOM 466 CB ILE A 101 -2.567 -6.678 -6.595 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.074 -7.052 -6.656 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.350 -5.396 -5.766 1.00 0.00 C ATOM 469 CD1 ILE A 101 -4.841 -6.981 -5.327 1.00 0.00 C ATOM 0 H ILE A 101 -2.710 -8.557 -8.061 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.462 -5.770 -8.515 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.012 -7.454 -6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.563 -6.390 -7.371 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.161 -8.065 -7.049 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.793 -5.522 -4.778 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.282 -5.206 -5.663 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.822 -4.553 -6.270 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.881 -7.263 -5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.389 -7.665 -4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.798 -5.964 -4.936 1.00 0.00 H new ATOM 481 N GLN A 102 -0.018 -5.116 -7.892 1.00 0.00 N ATOM 482 CA GLN A 102 1.379 -4.832 -7.575 1.00 0.00 C ATOM 483 C GLN A 102 1.344 -4.252 -6.172 1.00 0.00 C ATOM 484 O GLN A 102 0.714 -3.210 -5.961 1.00 0.00 O ATOM 485 CB GLN A 102 2.036 -3.885 -8.597 1.00 0.00 C ATOM 486 CG GLN A 102 1.995 -4.437 -10.034 1.00 0.00 C ATOM 487 CD GLN A 102 3.336 -4.436 -10.762 1.00 0.00 C ATOM 488 OE1 GLN A 102 3.905 -5.476 -11.079 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.840 -3.273 -11.116 1.00 0.00 N ATOM 0 H GLN A 102 -0.618 -4.291 -7.903 1.00 0.00 H new ATOM 0 HA GLN A 102 1.997 -5.728 -7.623 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.530 -2.920 -8.569 1.00 0.00 H new ATOM 0 HB3 GLN A 102 3.073 -3.710 -8.309 1.00 0.00 H new ATOM 0 HG2 GLN A 102 1.615 -5.458 -10.004 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.283 -3.849 -10.613 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.365 -2.410 -10.851 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.705 -3.235 -11.655 1.00 0.00 H new ATOM 498 N GLN A 103 1.891 -4.967 -5.190 1.00 0.00 N ATOM 499 CA GLN A 103 2.095 -4.392 -3.871 1.00 0.00 C ATOM 500 C GLN A 103 3.379 -3.559 -3.940 1.00 0.00 C ATOM 501 O GLN A 103 4.353 -3.965 -4.576 1.00 0.00 O ATOM 502 CB GLN A 103 2.216 -5.465 -2.773 1.00 0.00 C ATOM 503 CG GLN A 103 1.179 -6.615 -2.739 1.00 0.00 C ATOM 504 CD GLN A 103 1.701 -7.946 -3.308 1.00 0.00 C ATOM 505 OE1 GLN A 103 2.420 -7.968 -4.300 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.306 -9.091 -2.767 1.00 0.00 N ATOM 0 H GLN A 103 2.197 -5.935 -5.285 1.00 0.00 H new ATOM 0 HA GLN A 103 1.232 -3.782 -3.605 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.205 -5.915 -2.858 1.00 0.00 H new ATOM 0 HB3 GLN A 103 2.178 -4.957 -1.809 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.860 -6.772 -1.709 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.297 -6.312 -3.303 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.707 -9.085 -1.941 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.601 -9.977 -3.177 1.00 0.00 H new ATOM 515 N PHE A 104 3.405 -2.430 -3.243 1.00 0.00 N ATOM 516 CA PHE A 104 4.548 -1.542 -3.116 1.00 0.00 C ATOM 517 C PHE A 104 4.733 -1.189 -1.633 1.00 0.00 C ATOM 518 O PHE A 104 3.827 -1.415 -0.825 1.00 0.00 O ATOM 519 CB PHE A 104 4.305 -0.269 -3.946 1.00 0.00 C ATOM 520 CG PHE A 104 3.912 -0.432 -5.414 1.00 0.00 C ATOM 521 CD1 PHE A 104 4.784 -1.029 -6.349 1.00 0.00 C ATOM 522 CD2 PHE A 104 2.682 0.087 -5.868 1.00 0.00 C ATOM 523 CE1 PHE A 104 4.425 -1.097 -7.714 1.00 0.00 C ATOM 524 CE2 PHE A 104 2.345 0.042 -7.233 1.00 0.00 C ATOM 525 CZ PHE A 104 3.210 -0.551 -8.163 1.00 0.00 C ATOM 0 H PHE A 104 2.591 -2.095 -2.728 1.00 0.00 H new ATOM 0 HA PHE A 104 5.449 -2.030 -3.487 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.522 0.306 -3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.213 0.332 -3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.729 -1.435 -6.020 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.992 0.523 -5.161 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.090 -1.573 -8.419 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.411 0.468 -7.568 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.947 -0.588 -9.210 1.00 0.00 H new ATOM 535 N ILE A 105 5.860 -0.576 -1.269 1.00 0.00 N ATOM 536 CA ILE A 105 6.138 -0.032 0.065 1.00 0.00 C ATOM 537 C ILE A 105 6.872 1.305 -0.103 1.00 0.00 C ATOM 538 O ILE A 105 7.516 1.537 -1.130 1.00 0.00 O ATOM 539 CB ILE A 105 6.972 -1.062 0.871 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.114 -2.276 1.279 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.640 -0.451 2.119 1.00 0.00 C ATOM 542 CD1 ILE A 105 6.878 -3.393 1.997 1.00 0.00 C ATOM 0 H ILE A 105 6.635 -0.439 -1.918 1.00 0.00 H new ATOM 0 HA ILE A 105 5.218 0.150 0.621 1.00 0.00 H new ATOM 0 HB ILE A 105 7.768 -1.391 0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.308 -1.932 1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.648 -2.691 0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.209 -1.221 2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.311 0.353 1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.873 -0.053 2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.191 -4.203 2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.666 -3.771 1.346 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.321 -3.001 2.913 1.00 0.00 H new ATOM 554 N TYR A 106 6.842 2.166 0.919 1.00 0.00 N ATOM 555 CA TYR A 106 7.766 3.285 1.067 1.00 0.00 C ATOM 556 C TYR A 106 8.162 3.404 2.538 1.00 0.00 C ATOM 557 O TYR A 106 7.279 3.529 3.387 1.00 0.00 O ATOM 558 CB TYR A 106 7.090 4.568 0.556 1.00 0.00 C ATOM 559 CG TYR A 106 7.888 5.858 0.670 1.00 0.00 C ATOM 560 CD1 TYR A 106 9.272 5.874 0.416 1.00 0.00 C ATOM 561 CD2 TYR A 106 7.233 7.064 0.990 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.999 7.073 0.453 1.00 0.00 C ATOM 563 CE2 TYR A 106 7.957 8.270 1.063 1.00 0.00 C ATOM 564 CZ TYR A 106 9.345 8.280 0.792 1.00 0.00 C ATOM 565 OH TYR A 106 10.056 9.439 0.845 1.00 0.00 O ATOM 0 H TYR A 106 6.162 2.100 1.677 1.00 0.00 H new ATOM 0 HA TYR A 106 8.670 3.124 0.480 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.831 4.421 -0.493 1.00 0.00 H new ATOM 0 HB3 TYR A 106 6.155 4.698 1.100 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.782 4.949 0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 106 6.170 7.064 1.180 1.00 0.00 H new ATOM 0 HE1 TYR A 106 11.054 7.074 0.223 1.00 0.00 H new ATOM 0 HE2 TYR A 106 7.452 9.188 1.326 1.00 0.00 H new ATOM 0 HH TYR A 106 9.440 10.201 0.836 1.00 0.00 H new ATOM 575 N THR A 107 9.459 3.392 2.848 1.00 0.00 N ATOM 576 CA THR A 107 9.988 3.558 4.200 1.00 0.00 C ATOM 577 C THR A 107 11.207 4.489 4.171 1.00 0.00 C ATOM 578 O THR A 107 11.821 4.706 3.126 1.00 0.00 O ATOM 579 CB THR A 107 10.301 2.165 4.794 1.00 0.00 C ATOM 580 OG1 THR A 107 10.762 2.236 6.129 1.00 0.00 O ATOM 581 CG2 THR A 107 11.366 1.386 4.020 1.00 0.00 C ATOM 0 H THR A 107 10.188 3.263 2.147 1.00 0.00 H new ATOM 0 HA THR A 107 9.251 4.031 4.850 1.00 0.00 H new ATOM 0 HB THR A 107 9.343 1.649 4.731 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.499 1.423 6.609 1.00 0.00 H new ATOM 0 HG21 THR A 107 11.530 0.420 4.498 1.00 0.00 H new ATOM 0 HG22 THR A 107 11.030 1.231 2.995 1.00 0.00 H new ATOM 0 HG23 THR A 107 12.298 1.951 4.015 1.00 0.00 H new ATOM 589 N HIS A 108 11.607 5.000 5.336 1.00 0.00 N ATOM 590 CA HIS A 108 12.829 5.775 5.527 1.00 0.00 C ATOM 591 C HIS A 108 13.925 4.945 6.219 1.00 0.00 C ATOM 592 O HIS A 108 15.031 5.457 6.415 1.00 0.00 O ATOM 593 CB HIS A 108 12.517 7.070 6.296 1.00 0.00 C ATOM 594 CG HIS A 108 11.507 7.959 5.606 1.00 0.00 C ATOM 595 ND1 HIS A 108 11.752 8.834 4.567 1.00 0.00 N ATOM 596 CD2 HIS A 108 10.178 8.054 5.919 1.00 0.00 C ATOM 597 CE1 HIS A 108 10.588 9.430 4.259 1.00 0.00 C ATOM 598 NE2 HIS A 108 9.600 9.001 5.065 1.00 0.00 N ATOM 0 H HIS A 108 11.073 4.881 6.197 1.00 0.00 H new ATOM 0 HA HIS A 108 13.221 6.048 4.547 1.00 0.00 H new ATOM 0 HB2 HIS A 108 12.144 6.812 7.287 1.00 0.00 H new ATOM 0 HB3 HIS A 108 13.442 7.629 6.439 1.00 0.00 H new ATOM 0 HD2 HIS A 108 9.665 7.497 6.689 1.00 0.00 H new ATOM 0 HE1 HIS A 108 10.462 10.156 3.470 1.00 0.00 H new ATOM 0 HE2 HIS A 108 8.626 9.304 5.056 1.00 0.00 H new ATOM 606 N LYS A 109 13.682 3.668 6.565 1.00 0.00 N ATOM 607 CA LYS A 109 14.620 2.845 7.356 1.00 0.00 C ATOM 608 C LYS A 109 15.925 2.451 6.646 1.00 0.00 C ATOM 609 O LYS A 109 16.783 1.785 7.229 1.00 0.00 O ATOM 610 CB LYS A 109 13.893 1.634 7.960 1.00 0.00 C ATOM 611 CG LYS A 109 13.772 0.379 7.081 1.00 0.00 C ATOM 612 CD LYS A 109 12.750 -0.619 7.655 1.00 0.00 C ATOM 613 CE LYS A 109 13.011 -0.957 9.140 1.00 0.00 C ATOM 614 NZ LYS A 109 11.942 -1.747 9.796 1.00 0.00 N ATOM 0 H LYS A 109 12.828 3.175 6.304 1.00 0.00 H new ATOM 0 HA LYS A 109 14.965 3.494 8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 109 14.408 1.355 8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.888 1.948 8.241 1.00 0.00 H new ATOM 0 HG2 LYS A 109 13.473 0.667 6.073 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.746 -0.104 6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.747 -0.204 7.552 1.00 0.00 H new ATOM 0 HD3 LYS A 109 12.777 -1.537 7.068 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.948 -1.509 9.213 1.00 0.00 H new ATOM 0 HE3 LYS A 109 13.146 -0.026 9.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.365 -2.391 10.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 11.280 -1.104 10.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 11.430 -2.301 9.080 1.00 0.00 H new ATOM 628 N GLY A 110 16.088 2.878 5.398 1.00 0.00 N ATOM 629 CA GLY A 110 17.300 2.705 4.613 1.00 0.00 C ATOM 630 C GLY A 110 17.169 1.509 3.682 1.00 0.00 C ATOM 631 O GLY A 110 16.109 0.884 3.605 1.00 0.00 O ATOM 0 H GLY A 110 15.353 3.371 4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.495 3.606 4.031 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.153 2.564 5.277 1.00 0.00 H new ATOM 635 N ASN A 111 18.246 1.201 2.955 1.00 0.00 N ATOM 636 CA ASN A 111 18.297 0.076 2.012 1.00 0.00 C ATOM 637 C ASN A 111 17.968 -1.246 2.715 1.00 0.00 C ATOM 638 O ASN A 111 17.426 -2.162 2.103 1.00 0.00 O ATOM 639 CB ASN A 111 19.680 -0.004 1.339 1.00 0.00 C ATOM 640 CG ASN A 111 19.640 0.269 -0.161 1.00 0.00 C ATOM 641 OD1 ASN A 111 18.810 -0.246 -0.900 1.00 0.00 O ATOM 642 ND2 ASN A 111 20.559 1.075 -0.659 1.00 0.00 N ATOM 0 H ASN A 111 19.117 1.730 3.003 1.00 0.00 H new ATOM 0 HA ASN A 111 17.545 0.248 1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.349 0.714 1.814 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.102 -0.994 1.509 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.578 1.269 -1.660 1.00 0.00 H new ATOM 0 HD22 ASN A 111 21.250 1.503 -0.043 1.00 0.00 H new ATOM 649 N ASN A 112 18.229 -1.342 4.025 1.00 0.00 N ATOM 650 CA ASN A 112 18.019 -2.560 4.797 1.00 0.00 C ATOM 651 C ASN A 112 16.565 -3.031 4.808 1.00 0.00 C ATOM 652 O ASN A 112 16.309 -4.184 5.142 1.00 0.00 O ATOM 653 CB ASN A 112 18.535 -2.425 6.237 1.00 0.00 C ATOM 654 CG ASN A 112 18.762 -3.815 6.815 1.00 0.00 C ATOM 655 OD1 ASN A 112 19.526 -4.589 6.246 1.00 0.00 O ATOM 656 ND2 ASN A 112 18.103 -4.168 7.905 1.00 0.00 N ATOM 0 H ASN A 112 18.595 -0.567 4.578 1.00 0.00 H new ATOM 0 HA ASN A 112 18.603 -3.323 4.282 1.00 0.00 H new ATOM 0 HB2 ASN A 112 19.464 -1.855 6.252 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.815 -1.877 6.845 1.00 0.00 H new ATOM 0 HD21 ASN A 112 18.223 -5.104 8.293 1.00 0.00 H new ATOM 0 HD22 ASN A 112 17.474 -3.505 8.358 1.00 0.00 H new ATOM 663 N ALA A 113 15.609 -2.183 4.410 1.00 0.00 N ATOM 664 CA ALA A 113 14.244 -2.595 4.148 1.00 0.00 C ATOM 665 C ALA A 113 14.218 -3.827 3.239 1.00 0.00 C ATOM 666 O ALA A 113 13.605 -4.824 3.607 1.00 0.00 O ATOM 667 CB ALA A 113 13.487 -1.415 3.550 1.00 0.00 C ATOM 0 H ALA A 113 15.772 -1.187 4.263 1.00 0.00 H new ATOM 0 HA ALA A 113 13.751 -2.887 5.075 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.457 -1.709 3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.495 -0.583 4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.967 -1.108 2.621 1.00 0.00 H new ATOM 673 N PHE A 114 14.943 -3.812 2.118 1.00 0.00 N ATOM 674 CA PHE A 114 15.012 -4.952 1.210 1.00 0.00 C ATOM 675 C PHE A 114 15.513 -6.205 1.932 1.00 0.00 C ATOM 676 O PHE A 114 14.940 -7.281 1.750 1.00 0.00 O ATOM 677 CB PHE A 114 15.932 -4.634 0.028 1.00 0.00 C ATOM 678 CG PHE A 114 15.474 -3.516 -0.885 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.323 -3.675 -1.687 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.211 -2.317 -0.948 1.00 0.00 C ATOM 681 CE1 PHE A 114 13.965 -2.671 -2.603 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.832 -1.304 -1.846 1.00 0.00 C ATOM 683 CZ PHE A 114 14.721 -1.489 -2.685 1.00 0.00 C ATOM 0 H PHE A 114 15.496 -3.010 1.817 1.00 0.00 H new ATOM 0 HA PHE A 114 14.005 -5.147 0.842 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.917 -4.378 0.418 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.051 -5.538 -0.569 1.00 0.00 H new ATOM 0 HD1 PHE A 114 13.719 -4.566 -1.597 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.068 -2.176 -0.306 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.107 -2.808 -3.245 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.395 -0.384 -1.891 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.447 -0.722 -3.394 1.00 0.00 H new ATOM 693 N THR A 115 16.565 -6.074 2.746 1.00 0.00 N ATOM 694 CA THR A 115 17.163 -7.181 3.479 1.00 0.00 C ATOM 695 C THR A 115 16.124 -7.861 4.366 1.00 0.00 C ATOM 696 O THR A 115 16.067 -9.088 4.397 1.00 0.00 O ATOM 697 CB THR A 115 18.321 -6.673 4.356 1.00 0.00 C ATOM 698 OG1 THR A 115 19.070 -5.653 3.726 1.00 0.00 O ATOM 699 CG2 THR A 115 19.302 -7.776 4.747 1.00 0.00 C ATOM 0 H THR A 115 17.028 -5.180 2.913 1.00 0.00 H new ATOM 0 HA THR A 115 17.542 -7.902 2.755 1.00 0.00 H new ATOM 0 HB THR A 115 17.828 -6.285 5.247 1.00 0.00 H new ATOM 0 HG1 THR A 115 19.544 -5.129 4.405 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.095 -7.355 5.365 1.00 0.00 H new ATOM 0 HG22 THR A 115 18.776 -8.548 5.308 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.736 -8.213 3.847 1.00 0.00 H new ATOM 707 N ILE A 116 15.305 -7.074 5.066 1.00 0.00 N ATOM 708 CA ILE A 116 14.293 -7.544 6.001 1.00 0.00 C ATOM 709 C ILE A 116 13.298 -8.438 5.260 1.00 0.00 C ATOM 710 O ILE A 116 13.054 -9.564 5.697 1.00 0.00 O ATOM 711 CB ILE A 116 13.636 -6.327 6.694 1.00 0.00 C ATOM 712 CG1 ILE A 116 14.657 -5.623 7.618 1.00 0.00 C ATOM 713 CG2 ILE A 116 12.377 -6.703 7.493 1.00 0.00 C ATOM 714 CD1 ILE A 116 14.235 -4.206 8.020 1.00 0.00 C ATOM 0 H ILE A 116 15.333 -6.057 4.992 1.00 0.00 H new ATOM 0 HA ILE A 116 14.735 -8.154 6.789 1.00 0.00 H new ATOM 0 HB ILE A 116 13.321 -5.646 5.903 1.00 0.00 H new ATOM 0 HG12 ILE A 116 14.796 -6.222 8.518 1.00 0.00 H new ATOM 0 HG13 ILE A 116 15.622 -5.578 7.113 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.960 -5.809 7.957 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.638 -7.142 6.823 1.00 0.00 H new ATOM 0 HG23 ILE A 116 12.639 -7.424 8.267 1.00 0.00 H new ATOM 0 HD11 ILE A 116 14.995 -3.770 8.668 1.00 0.00 H new ATOM 0 HD12 ILE A 116 14.124 -3.592 7.126 1.00 0.00 H new ATOM 0 HD13 ILE A 116 13.285 -4.247 8.552 1.00 0.00 H new ATOM 726 N LEU A 117 12.700 -7.969 4.156 1.00 0.00 N ATOM 727 CA LEU A 117 11.691 -8.782 3.477 1.00 0.00 C ATOM 728 C LEU A 117 12.324 -10.039 2.890 1.00 0.00 C ATOM 729 O LEU A 117 11.698 -11.099 2.932 1.00 0.00 O ATOM 730 CB LEU A 117 10.917 -8.036 2.378 1.00 0.00 C ATOM 731 CG LEU A 117 9.995 -6.875 2.791 1.00 0.00 C ATOM 732 CD1 LEU A 117 9.107 -7.196 4.001 1.00 0.00 C ATOM 733 CD2 LEU A 117 10.791 -5.608 3.068 1.00 0.00 C ATOM 0 H LEU A 117 12.890 -7.063 3.728 1.00 0.00 H new ATOM 0 HA LEU A 117 10.964 -9.044 4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.645 -7.645 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.311 -8.768 1.844 1.00 0.00 H new ATOM 0 HG LEU A 117 9.335 -6.716 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 117 8.485 -6.332 4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.471 -8.050 3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.735 -7.434 4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 117 10.111 -4.807 3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.499 -5.792 3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.334 -5.316 2.169 1.00 0.00 H new ATOM 745 N LYS A 118 13.554 -9.956 2.372 1.00 0.00 N ATOM 746 CA LYS A 118 14.277 -11.124 1.882 1.00 0.00 C ATOM 747 C LYS A 118 14.495 -12.128 3.009 1.00 0.00 C ATOM 748 O LYS A 118 14.116 -13.287 2.860 1.00 0.00 O ATOM 749 CB LYS A 118 15.609 -10.666 1.263 1.00 0.00 C ATOM 750 CG LYS A 118 15.376 -10.351 -0.213 1.00 0.00 C ATOM 751 CD LYS A 118 16.533 -9.667 -0.945 1.00 0.00 C ATOM 752 CE LYS A 118 16.192 -8.194 -1.197 1.00 0.00 C ATOM 753 NZ LYS A 118 17.099 -7.575 -2.181 1.00 0.00 N ATOM 0 H LYS A 118 14.070 -9.081 2.283 1.00 0.00 H new ATOM 0 HA LYS A 118 13.691 -11.627 1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.985 -9.785 1.783 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.364 -11.445 1.369 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.145 -11.282 -0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.495 -9.715 -0.293 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.445 -9.742 -0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 118 16.725 -10.172 -1.892 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.165 -8.116 -1.552 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.247 -7.644 -0.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 16.832 -6.580 -2.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.077 -7.625 -1.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 17.028 -8.083 -3.086 1.00 0.00 H new ATOM 767 N ASP A 119 15.035 -11.685 4.147 1.00 0.00 N ATOM 768 CA ASP A 119 15.333 -12.512 5.319 1.00 0.00 C ATOM 769 C ASP A 119 14.093 -13.281 5.747 1.00 0.00 C ATOM 770 O ASP A 119 14.101 -14.503 5.882 1.00 0.00 O ATOM 771 CB ASP A 119 15.790 -11.640 6.502 1.00 0.00 C ATOM 772 CG ASP A 119 16.266 -12.475 7.690 1.00 0.00 C ATOM 773 OD1 ASP A 119 16.775 -13.596 7.493 1.00 0.00 O ATOM 774 OD2 ASP A 119 16.206 -11.974 8.838 1.00 0.00 O ATOM 0 H ASP A 119 15.286 -10.706 4.282 1.00 0.00 H new ATOM 0 HA ASP A 119 16.130 -13.202 5.043 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.597 -10.984 6.176 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.966 -11.000 6.818 1.00 0.00 H new ATOM 779 N LEU A 120 12.997 -12.547 5.916 1.00 0.00 N ATOM 780 CA LEU A 120 11.725 -13.089 6.361 1.00 0.00 C ATOM 781 C LEU A 120 11.080 -13.968 5.286 1.00 0.00 C ATOM 782 O LEU A 120 10.273 -14.833 5.632 1.00 0.00 O ATOM 783 CB LEU A 120 10.815 -11.925 6.782 1.00 0.00 C ATOM 784 CG LEU A 120 11.379 -11.132 7.982 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.567 -9.853 8.197 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.371 -11.963 9.264 1.00 0.00 C ATOM 0 H LEU A 120 12.972 -11.542 5.744 1.00 0.00 H new ATOM 0 HA LEU A 120 11.886 -13.740 7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.680 -11.250 5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.830 -12.314 7.039 1.00 0.00 H new ATOM 0 HG LEU A 120 12.413 -10.878 7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.973 -9.302 9.045 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.621 -9.233 7.302 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.527 -10.111 8.397 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.775 -11.370 10.084 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.349 -12.259 9.499 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.983 -12.854 9.124 1.00 0.00 H new ATOM 798 N GLY A 121 11.458 -13.811 4.018 1.00 0.00 N ATOM 799 CA GLY A 121 11.021 -14.645 2.910 1.00 0.00 C ATOM 800 C GLY A 121 9.702 -14.154 2.328 1.00 0.00 C ATOM 801 O GLY A 121 8.763 -14.938 2.180 1.00 0.00 O ATOM 0 H GLY A 121 12.099 -13.073 3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.785 -14.648 2.132 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.909 -15.674 3.250 1.00 0.00 H new ATOM 805 N VAL A 122 9.599 -12.847 2.081 1.00 0.00 N ATOM 806 CA VAL A 122 8.392 -12.149 1.639 1.00 0.00 C ATOM 807 C VAL A 122 8.745 -10.962 0.725 1.00 0.00 C ATOM 808 O VAL A 122 7.995 -9.991 0.666 1.00 0.00 O ATOM 809 CB VAL A 122 7.550 -11.732 2.876 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.841 -12.914 3.536 1.00 0.00 C ATOM 811 CG2 VAL A 122 8.403 -11.004 3.921 1.00 0.00 C ATOM 0 H VAL A 122 10.394 -12.217 2.189 1.00 0.00 H new ATOM 0 HA VAL A 122 7.780 -12.820 1.037 1.00 0.00 H new ATOM 0 HB VAL A 122 6.788 -11.052 2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.269 -12.562 4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.168 -13.382 2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.581 -13.643 3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.779 -10.728 4.771 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.205 -11.661 4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.832 -10.105 3.478 1.00 0.00 H new ATOM 821 N GLU A 123 9.913 -10.970 0.075 1.00 0.00 N ATOM 822 CA GLU A 123 10.366 -9.831 -0.740 1.00 0.00 C ATOM 823 C GLU A 123 9.622 -9.788 -2.072 1.00 0.00 C ATOM 824 O GLU A 123 9.294 -8.713 -2.576 1.00 0.00 O ATOM 825 CB GLU A 123 11.894 -9.875 -0.918 1.00 0.00 C ATOM 826 CG GLU A 123 12.481 -10.521 -2.189 1.00 0.00 C ATOM 827 CD GLU A 123 12.799 -9.494 -3.278 1.00 0.00 C ATOM 828 OE1 GLU A 123 13.878 -8.862 -3.210 1.00 0.00 O ATOM 829 OE2 GLU A 123 11.996 -9.365 -4.228 1.00 0.00 O ATOM 0 H GLU A 123 10.566 -11.754 0.096 1.00 0.00 H new ATOM 0 HA GLU A 123 10.129 -8.903 -0.219 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.260 -8.849 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.310 -10.402 -0.059 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.390 -11.063 -1.930 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.774 -11.253 -2.580 1.00 0.00 H new ATOM 836 N SER A 124 9.323 -10.969 -2.611 1.00 0.00 N ATOM 837 CA SER A 124 8.626 -11.112 -3.883 1.00 0.00 C ATOM 838 C SER A 124 7.215 -10.530 -3.797 1.00 0.00 C ATOM 839 O SER A 124 6.697 -10.015 -4.785 1.00 0.00 O ATOM 840 CB SER A 124 8.609 -12.589 -4.286 1.00 0.00 C ATOM 841 OG SER A 124 9.859 -12.944 -4.836 1.00 0.00 O ATOM 0 H SER A 124 9.560 -11.859 -2.172 1.00 0.00 H new ATOM 0 HA SER A 124 9.154 -10.550 -4.653 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.393 -13.211 -3.417 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.816 -12.769 -5.012 1.00 0.00 H new ATOM 0 HG SER A 124 9.847 -13.890 -5.092 1.00 0.00 H new ATOM 847 N TYR A 125 6.612 -10.518 -2.606 1.00 0.00 N ATOM 848 CA TYR A 125 5.314 -9.911 -2.352 1.00 0.00 C ATOM 849 C TYR A 125 5.317 -8.387 -2.395 1.00 0.00 C ATOM 850 O TYR A 125 4.308 -7.797 -2.023 1.00 0.00 O ATOM 851 CB TYR A 125 4.785 -10.374 -0.991 1.00 0.00 C ATOM 852 CG TYR A 125 4.306 -11.800 -0.938 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.456 -12.303 -1.939 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.611 -12.581 0.186 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.920 -13.592 -1.838 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.068 -13.864 0.317 1.00 0.00 C ATOM 857 CZ TYR A 125 3.233 -14.385 -0.708 1.00 0.00 C ATOM 858 OH TYR A 125 2.722 -15.639 -0.603 1.00 0.00 O ATOM 0 H TYR A 125 7.027 -10.941 -1.776 1.00 0.00 H new ATOM 0 HA TYR A 125 4.665 -10.242 -3.163 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.574 -10.245 -0.250 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.963 -9.721 -0.698 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.214 -11.689 -2.794 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.266 -12.192 0.952 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.275 -13.977 -2.614 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.283 -14.456 1.194 1.00 0.00 H new ATOM 0 HH TYR A 125 3.033 -16.050 0.230 1.00 0.00 H new ATOM 868 N PHE A 126 6.398 -7.726 -2.801 1.00 0.00 N ATOM 869 CA PHE A 126 6.385 -6.298 -3.049 1.00 0.00 C ATOM 870 C PHE A 126 7.176 -6.080 -4.329 1.00 0.00 C ATOM 871 O PHE A 126 8.387 -6.311 -4.362 1.00 0.00 O ATOM 872 CB PHE A 126 6.922 -5.529 -1.831 1.00 0.00 C ATOM 873 CG PHE A 126 6.259 -5.932 -0.519 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.941 -5.524 -0.224 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.902 -6.851 0.332 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.258 -6.071 0.881 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.236 -7.361 1.461 1.00 0.00 C ATOM 878 CZ PHE A 126 4.913 -6.976 1.733 1.00 0.00 C ATOM 0 H PHE A 126 7.302 -8.169 -2.965 1.00 0.00 H new ATOM 0 HA PHE A 126 5.377 -5.906 -3.188 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.997 -5.694 -1.752 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.774 -4.461 -1.991 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.453 -4.789 -0.848 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.912 -7.166 0.117 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.232 -5.795 1.073 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.743 -8.050 2.120 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.400 -7.375 2.596 1.00 0.00 H new ATOM 888 N THR A 127 6.484 -5.665 -5.392 1.00 0.00 N ATOM 889 CA THR A 127 7.081 -5.267 -6.658 1.00 0.00 C ATOM 890 C THR A 127 8.214 -4.272 -6.403 1.00 0.00 C ATOM 891 O THR A 127 9.248 -4.356 -7.068 1.00 0.00 O ATOM 892 CB THR A 127 5.982 -4.692 -7.575 1.00 0.00 C ATOM 893 OG1 THR A 127 5.186 -5.734 -8.096 1.00 0.00 O ATOM 894 CG2 THR A 127 6.500 -3.906 -8.781 1.00 0.00 C ATOM 0 H THR A 127 5.466 -5.596 -5.391 1.00 0.00 H new ATOM 0 HA THR A 127 7.519 -6.127 -7.165 1.00 0.00 H new ATOM 0 HB THR A 127 5.426 -4.010 -6.932 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.239 -5.524 -7.955 1.00 0.00 H new ATOM 0 HG21 THR A 127 5.656 -3.541 -9.367 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.095 -3.061 -8.436 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.118 -4.556 -9.401 1.00 0.00 H new ATOM 902 N GLU A 128 8.056 -3.341 -5.462 1.00 0.00 N ATOM 903 CA GLU A 128 9.129 -2.432 -5.121 1.00 0.00 C ATOM 904 C GLU A 128 8.932 -1.899 -3.703 1.00 0.00 C ATOM 905 O GLU A 128 7.811 -1.882 -3.186 1.00 0.00 O ATOM 906 CB GLU A 128 9.145 -1.282 -6.134 1.00 0.00 C ATOM 907 CG GLU A 128 10.566 -0.747 -6.291 1.00 0.00 C ATOM 908 CD GLU A 128 10.646 0.747 -6.580 1.00 0.00 C ATOM 909 OE1 GLU A 128 10.722 1.513 -5.595 1.00 0.00 O ATOM 910 OE2 GLU A 128 10.720 1.164 -7.760 1.00 0.00 O ATOM 0 H GLU A 128 7.197 -3.204 -4.930 1.00 0.00 H new ATOM 0 HA GLU A 128 10.084 -2.955 -5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.769 -1.629 -7.097 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.481 -0.484 -5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.124 -0.959 -5.379 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.058 -1.288 -7.099 1.00 0.00 H new ATOM 917 N ILE A 129 10.024 -1.465 -3.072 1.00 0.00 N ATOM 918 CA ILE A 129 10.062 -1.031 -1.689 1.00 0.00 C ATOM 919 C ILE A 129 10.963 0.204 -1.671 1.00 0.00 C ATOM 920 O ILE A 129 12.186 0.073 -1.603 1.00 0.00 O ATOM 921 CB ILE A 129 10.580 -2.196 -0.810 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.777 -3.496 -1.042 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.607 -1.824 0.686 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.291 -4.643 -0.187 1.00 0.00 C ATOM 0 H ILE A 129 10.933 -1.407 -3.532 1.00 0.00 H new ATOM 0 HA ILE A 129 9.086 -0.766 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 129 11.608 -2.383 -1.120 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.726 -3.318 -0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.834 -3.774 -2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.977 -2.670 1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.264 -0.967 0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.599 -1.571 1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.698 -5.536 -0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.335 -4.840 -0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 129 10.209 -4.376 0.867 1.00 0.00 H new ATOM 936 N LEU A 130 10.371 1.395 -1.785 1.00 0.00 N ATOM 937 CA LEU A 130 11.137 2.644 -1.789 1.00 0.00 C ATOM 938 C LEU A 130 11.783 2.829 -0.421 1.00 0.00 C ATOM 939 O LEU A 130 11.169 2.517 0.604 1.00 0.00 O ATOM 940 CB LEU A 130 10.254 3.876 -2.052 1.00 0.00 C ATOM 941 CG LEU A 130 9.806 4.126 -3.484 1.00 0.00 C ATOM 942 CD1 LEU A 130 8.694 5.188 -3.483 1.00 0.00 C ATOM 943 CD2 LEU A 130 10.949 4.576 -4.405 1.00 0.00 C ATOM 0 H LEU A 130 9.363 1.521 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 130 11.874 2.568 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.362 3.790 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.796 4.758 -1.710 1.00 0.00 H new ATOM 0 HG LEU A 130 9.441 3.178 -3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.367 5.373 -4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.851 4.831 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.075 6.113 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.563 4.737 -5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.377 5.505 -4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.720 3.806 -4.431 1.00 0.00 H new ATOM 955 N THR A 131 12.967 3.435 -0.406 1.00 0.00 N ATOM 956 CA THR A 131 13.747 3.681 0.798 1.00 0.00 C ATOM 957 C THR A 131 14.136 5.162 0.885 1.00 0.00 C ATOM 958 O THR A 131 13.851 5.942 -0.025 1.00 0.00 O ATOM 959 CB THR A 131 14.976 2.763 0.792 1.00 0.00 C ATOM 960 OG1 THR A 131 15.805 3.078 -0.301 1.00 0.00 O ATOM 961 CG2 THR A 131 14.607 1.289 0.732 1.00 0.00 C ATOM 0 H THR A 131 13.420 3.776 -1.254 1.00 0.00 H new ATOM 0 HA THR A 131 13.153 3.454 1.684 1.00 0.00 H new ATOM 0 HB THR A 131 15.502 2.933 1.731 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.500 2.393 -0.392 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.515 0.686 0.730 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.001 1.030 1.600 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.040 1.093 -0.178 1.00 0.00 H new ATOM 969 N SER A 132 14.898 5.541 1.919 1.00 0.00 N ATOM 970 CA SER A 132 15.547 6.850 1.998 1.00 0.00 C ATOM 971 C SER A 132 16.528 7.084 0.836 1.00 0.00 C ATOM 972 O SER A 132 16.876 8.235 0.564 1.00 0.00 O ATOM 973 CB SER A 132 16.279 6.961 3.343 1.00 0.00 C ATOM 974 OG SER A 132 16.397 8.297 3.800 1.00 0.00 O ATOM 0 H SER A 132 15.081 4.944 2.726 1.00 0.00 H new ATOM 0 HA SER A 132 14.778 7.619 1.921 1.00 0.00 H new ATOM 0 HB2 SER A 132 15.746 6.373 4.090 1.00 0.00 H new ATOM 0 HB3 SER A 132 17.274 6.527 3.246 1.00 0.00 H new ATOM 0 HG SER A 132 16.869 8.308 4.659 1.00 0.00 H new ATOM 980 N GLN A 133 16.967 6.028 0.133 1.00 0.00 N ATOM 981 CA GLN A 133 17.771 6.183 -1.072 1.00 0.00 C ATOM 982 C GLN A 133 16.959 6.955 -2.115 1.00 0.00 C ATOM 983 O GLN A 133 17.516 7.824 -2.779 1.00 0.00 O ATOM 984 CB GLN A 133 18.194 4.823 -1.647 1.00 0.00 C ATOM 985 CG GLN A 133 18.816 3.836 -0.653 1.00 0.00 C ATOM 986 CD GLN A 133 20.242 4.194 -0.245 1.00 0.00 C ATOM 987 OE1 GLN A 133 21.166 4.167 -1.051 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.467 4.486 1.021 1.00 0.00 N ATOM 0 H GLN A 133 16.774 5.059 0.386 1.00 0.00 H new ATOM 0 HA GLN A 133 18.678 6.731 -0.815 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.319 4.353 -2.096 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.909 4.998 -2.451 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.192 3.791 0.240 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.813 2.839 -1.094 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.693 4.506 1.685 1.00 0.00 H new ATOM 0 HE22 GLN A 133 21.415 4.692 1.336 1.00 0.00 H new ATOM 997 N SER A 134 15.642 6.711 -2.189 1.00 0.00 N ATOM 998 CA SER A 134 14.751 7.337 -3.149 1.00 0.00 C ATOM 999 C SER A 134 14.794 8.867 -3.049 1.00 0.00 C ATOM 1000 O SER A 134 14.669 9.582 -4.044 1.00 0.00 O ATOM 1001 CB SER A 134 13.333 6.832 -2.947 1.00 0.00 C ATOM 1002 OG SER A 134 12.564 7.264 -4.040 1.00 0.00 O ATOM 0 H SER A 134 15.167 6.058 -1.566 1.00 0.00 H new ATOM 0 HA SER A 134 15.090 7.065 -4.149 1.00 0.00 H new ATOM 0 HB2 SER A 134 13.321 5.744 -2.878 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.920 7.215 -2.014 1.00 0.00 H new ATOM 0 HG SER A 134 11.847 7.852 -3.723 1.00 0.00 H new ATOM 1008 N GLY A 135 14.950 9.382 -1.830 1.00 0.00 N ATOM 1009 CA GLY A 135 15.216 10.785 -1.594 1.00 0.00 C ATOM 1010 C GLY A 135 13.967 11.653 -1.571 1.00 0.00 C ATOM 1011 O GLY A 135 14.094 12.807 -1.160 1.00 0.00 O ATOM 0 H GLY A 135 14.893 8.826 -0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.738 10.891 -0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.888 11.153 -2.369 1.00 0.00 H new ATOM 1015 N PHE A 136 12.781 11.134 -1.927 1.00 0.00 N ATOM 1016 CA PHE A 136 11.565 11.941 -1.881 1.00 0.00 C ATOM 1017 C PHE A 136 11.328 12.494 -0.486 1.00 0.00 C ATOM 1018 O PHE A 136 11.820 12.004 0.536 1.00 0.00 O ATOM 1019 CB PHE A 136 10.281 11.185 -2.266 1.00 0.00 C ATOM 1020 CG PHE A 136 10.242 10.620 -3.670 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.294 11.469 -4.792 1.00 0.00 C ATOM 1022 CD2 PHE A 136 10.163 9.227 -3.856 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.319 10.920 -6.087 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.152 8.688 -5.152 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.264 9.526 -6.268 1.00 0.00 C ATOM 0 H PHE A 136 12.645 10.174 -2.244 1.00 0.00 H new ATOM 0 HA PHE A 136 11.747 12.726 -2.616 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.140 10.365 -1.561 1.00 0.00 H new ATOM 0 HB3 PHE A 136 9.434 11.860 -2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.315 12.541 -4.659 1.00 0.00 H new ATOM 0 HD2 PHE A 136 10.111 8.571 -2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.381 11.572 -6.946 1.00 0.00 H new ATOM 0 HE2 PHE A 136 10.057 7.621 -5.289 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.308 9.105 -7.262 1.00 0.00 H new ATOM 1035 N VAL A 137 10.445 13.473 -0.474 1.00 0.00 N ATOM 1036 CA VAL A 137 9.813 14.013 0.692 1.00 0.00 C ATOM 1037 C VAL A 137 8.984 12.913 1.409 1.00 0.00 C ATOM 1038 O VAL A 137 8.684 11.846 0.853 1.00 0.00 O ATOM 1039 CB VAL A 137 9.006 15.223 0.179 1.00 0.00 C ATOM 1040 CG1 VAL A 137 8.613 16.076 1.360 1.00 0.00 C ATOM 1041 CG2 VAL A 137 9.792 16.148 -0.774 1.00 0.00 C ATOM 0 H VAL A 137 10.139 13.932 -1.332 1.00 0.00 H new ATOM 0 HA VAL A 137 10.506 14.351 1.463 1.00 0.00 H new ATOM 0 HB VAL A 137 8.159 14.806 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 137 8.041 16.937 1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.004 15.488 2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.510 16.420 1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 137 9.153 16.973 -1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.667 16.543 -0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.111 15.582 -1.649 1.00 0.00 H new ATOM 1051 N ARG A 138 8.641 13.149 2.677 1.00 0.00 N ATOM 1052 CA ARG A 138 7.702 12.346 3.470 1.00 0.00 C ATOM 1053 C ARG A 138 6.287 12.907 3.311 1.00 0.00 C ATOM 1054 O ARG A 138 6.117 13.959 2.712 1.00 0.00 O ATOM 1055 CB ARG A 138 8.159 12.336 4.931 1.00 0.00 C ATOM 1056 CG ARG A 138 8.117 13.718 5.604 1.00 0.00 C ATOM 1057 CD ARG A 138 9.112 13.766 6.758 1.00 0.00 C ATOM 1058 NE ARG A 138 10.507 13.780 6.273 1.00 0.00 N ATOM 1059 CZ ARG A 138 11.520 14.482 6.794 1.00 0.00 C ATOM 1060 NH1 ARG A 138 11.387 15.123 7.951 1.00 0.00 N ATOM 1061 NH2 ARG A 138 12.673 14.551 6.139 1.00 0.00 N ATOM 0 H ARG A 138 9.024 13.935 3.202 1.00 0.00 H new ATOM 0 HA ARG A 138 7.687 11.315 3.117 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.528 11.649 5.495 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.177 11.949 4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 138 8.354 14.494 4.876 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.111 13.922 5.971 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.927 14.655 7.362 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.960 12.903 7.406 1.00 0.00 H new ATOM 0 HE ARG A 138 10.719 13.198 5.462 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.502 15.084 8.457 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.170 15.653 8.333 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.782 14.071 5.246 1.00 0.00 H new ATOM 0 HH22 ARG A 138 13.450 15.084 6.529 1.00 0.00 H new ATOM 1075 N LYS A 139 5.254 12.240 3.824 1.00 0.00 N ATOM 1076 CA LYS A 139 3.888 12.766 3.723 1.00 0.00 C ATOM 1077 C LYS A 139 3.773 14.024 4.594 1.00 0.00 C ATOM 1078 O LYS A 139 4.489 14.104 5.600 1.00 0.00 O ATOM 1079 CB LYS A 139 2.883 11.671 4.109 1.00 0.00 C ATOM 1080 CG LYS A 139 3.043 10.375 3.286 1.00 0.00 C ATOM 1081 CD LYS A 139 3.230 10.612 1.778 1.00 0.00 C ATOM 1082 CE LYS A 139 3.202 9.291 1.014 1.00 0.00 C ATOM 1083 NZ LYS A 139 3.221 9.511 -0.447 1.00 0.00 N ATOM 0 H LYS A 139 5.331 11.346 4.308 1.00 0.00 H new ATOM 0 HA LYS A 139 3.655 13.056 2.698 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.000 11.437 5.167 1.00 0.00 H new ATOM 0 HB3 LYS A 139 1.871 12.054 3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.901 9.819 3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 139 2.164 9.749 3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 139 2.442 11.268 1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.178 11.120 1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.060 8.684 1.303 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.308 8.730 1.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.823 8.793 -0.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 2.254 9.437 -0.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.599 10.458 -0.651 1.00 0.00 H new ATOM 1097 N PRO A 140 2.912 15.011 4.278 1.00 0.00 N ATOM 1098 CA PRO A 140 1.762 14.985 3.358 1.00 0.00 C ATOM 1099 C PRO A 140 2.104 14.961 1.866 1.00 0.00 C ATOM 1100 O PRO A 140 1.257 14.598 1.052 1.00 0.00 O ATOM 1101 CB PRO A 140 0.997 16.279 3.672 1.00 0.00 C ATOM 1102 CG PRO A 140 2.082 17.235 4.147 1.00 0.00 C ATOM 1103 CD PRO A 140 2.970 16.299 4.952 1.00 0.00 C ATOM 0 HA PRO A 140 1.208 14.060 3.517 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.482 16.663 2.791 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.240 16.120 4.440 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.616 17.696 3.316 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.679 18.045 4.756 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.993 16.672 4.993 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.619 16.217 5.981 1.00 0.00 H new ATOM 1111 N SER A 141 3.330 15.333 1.528 1.00 0.00 N ATOM 1112 CA SER A 141 3.981 15.428 0.235 1.00 0.00 C ATOM 1113 C SER A 141 3.739 14.214 -0.701 1.00 0.00 C ATOM 1114 O SER A 141 4.326 13.147 -0.467 1.00 0.00 O ATOM 1115 CB SER A 141 5.433 15.861 0.416 1.00 0.00 C ATOM 1116 OG SER A 141 5.564 16.721 1.551 1.00 0.00 O ATOM 0 H SER A 141 3.980 15.614 2.262 1.00 0.00 H new ATOM 0 HA SER A 141 3.494 16.219 -0.336 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.067 14.983 0.543 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.779 16.377 -0.480 1.00 0.00 H new ATOM 0 HG SER A 141 5.815 16.191 2.336 1.00 0.00 H new ATOM 1122 N PRO A 142 2.695 14.238 -1.558 1.00 0.00 N ATOM 1123 CA PRO A 142 2.230 13.123 -2.387 1.00 0.00 C ATOM 1124 C PRO A 142 3.318 12.491 -3.281 1.00 0.00 C ATOM 1125 O PRO A 142 3.068 11.426 -3.832 1.00 0.00 O ATOM 1126 CB PRO A 142 1.099 13.694 -3.242 1.00 0.00 C ATOM 1127 CG PRO A 142 1.451 15.165 -3.399 1.00 0.00 C ATOM 1128 CD PRO A 142 2.177 15.485 -2.097 1.00 0.00 C ATOM 0 HA PRO A 142 1.912 12.305 -1.741 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.040 13.194 -4.209 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.131 13.566 -2.758 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.086 15.337 -4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.561 15.781 -3.527 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.989 16.190 -2.276 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.497 15.955 -1.386 1.00 0.00 H new ATOM 1136 N GLU A 143 4.531 13.047 -3.370 1.00 0.00 N ATOM 1137 CA GLU A 143 5.588 12.790 -4.348 1.00 0.00 C ATOM 1138 C GLU A 143 5.795 11.299 -4.636 1.00 0.00 C ATOM 1139 O GLU A 143 5.790 10.874 -5.793 1.00 0.00 O ATOM 1140 CB GLU A 143 6.904 13.335 -3.756 1.00 0.00 C ATOM 1141 CG GLU A 143 7.192 14.819 -3.973 1.00 0.00 C ATOM 1142 CD GLU A 143 6.427 15.844 -3.147 1.00 0.00 C ATOM 1143 OE1 GLU A 143 5.218 15.678 -2.896 1.00 0.00 O ATOM 1144 OE2 GLU A 143 7.054 16.860 -2.780 1.00 0.00 O ATOM 0 H GLU A 143 4.822 13.754 -2.695 1.00 0.00 H new ATOM 0 HA GLU A 143 5.301 13.270 -5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.900 13.143 -2.683 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.730 12.763 -4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.255 14.978 -3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.009 15.040 -5.025 1.00 0.00 H new ATOM 1151 N ALA A 144 5.974 10.499 -3.583 1.00 0.00 N ATOM 1152 CA ALA A 144 6.258 9.069 -3.675 1.00 0.00 C ATOM 1153 C ALA A 144 5.072 8.235 -4.196 1.00 0.00 C ATOM 1154 O ALA A 144 5.194 7.017 -4.327 1.00 0.00 O ATOM 1155 CB ALA A 144 6.691 8.583 -2.291 1.00 0.00 C ATOM 0 H ALA A 144 5.924 10.837 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 144 7.052 8.929 -4.409 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.909 7.516 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.584 9.124 -1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.889 8.762 -1.575 1.00 0.00 H new ATOM 1161 N ALA A 145 3.916 8.853 -4.448 1.00 0.00 N ATOM 1162 CA ALA A 145 2.776 8.261 -5.130 1.00 0.00 C ATOM 1163 C ALA A 145 2.738 8.732 -6.582 1.00 0.00 C ATOM 1164 O ALA A 145 2.518 7.892 -7.448 1.00 0.00 O ATOM 1165 CB ALA A 145 1.477 8.623 -4.413 1.00 0.00 C ATOM 0 H ALA A 145 3.747 9.819 -4.169 1.00 0.00 H new ATOM 0 HA ALA A 145 2.880 7.176 -5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.634 8.172 -4.937 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.510 8.250 -3.389 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.358 9.706 -4.400 1.00 0.00 H new ATOM 1171 N THR A 146 3.035 10.010 -6.867 1.00 0.00 N ATOM 1172 CA THR A 146 3.231 10.498 -8.242 1.00 0.00 C ATOM 1173 C THR A 146 4.244 9.605 -8.961 1.00 0.00 C ATOM 1174 O THR A 146 4.073 9.230 -10.118 1.00 0.00 O ATOM 1175 CB THR A 146 3.757 11.948 -8.242 1.00 0.00 C ATOM 1176 OG1 THR A 146 3.213 12.741 -7.199 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.486 12.620 -9.588 1.00 0.00 C ATOM 0 H THR A 146 3.146 10.731 -6.154 1.00 0.00 H new ATOM 0 HA THR A 146 2.270 10.471 -8.755 1.00 0.00 H new ATOM 0 HB THR A 146 4.831 11.878 -8.069 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.584 13.647 -7.249 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.865 13.642 -9.567 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.987 12.063 -10.380 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.413 12.635 -9.778 1.00 0.00 H new ATOM 1185 N TYR A 147 5.278 9.209 -8.222 1.00 0.00 N ATOM 1186 CA TYR A 147 6.308 8.315 -8.699 1.00 0.00 C ATOM 1187 C TYR A 147 5.701 7.002 -9.208 1.00 0.00 C ATOM 1188 O TYR A 147 5.975 6.592 -10.334 1.00 0.00 O ATOM 1189 CB TYR A 147 7.280 8.066 -7.546 1.00 0.00 C ATOM 1190 CG TYR A 147 8.247 6.943 -7.822 1.00 0.00 C ATOM 1191 CD1 TYR A 147 9.312 7.141 -8.713 1.00 0.00 C ATOM 1192 CD2 TYR A 147 8.050 5.687 -7.226 1.00 0.00 C ATOM 1193 CE1 TYR A 147 10.213 6.100 -8.973 1.00 0.00 C ATOM 1194 CE2 TYR A 147 8.928 4.633 -7.514 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.015 4.829 -8.386 1.00 0.00 C ATOM 1196 OH TYR A 147 10.896 3.817 -8.608 1.00 0.00 O ATOM 0 H TYR A 147 5.418 9.511 -7.258 1.00 0.00 H new ATOM 0 HA TYR A 147 6.837 8.763 -9.541 1.00 0.00 H new ATOM 0 HB2 TYR A 147 7.840 8.980 -7.347 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.713 7.836 -6.644 1.00 0.00 H new ATOM 0 HD1 TYR A 147 9.438 8.097 -9.199 1.00 0.00 H new ATOM 0 HD2 TYR A 147 7.224 5.533 -6.547 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.059 6.269 -9.622 1.00 0.00 H new ATOM 0 HE2 TYR A 147 8.769 3.664 -7.064 1.00 0.00 H new ATOM 0 HH TYR A 147 10.570 2.999 -8.178 1.00 0.00 H new ATOM 1206 N LEU A 148 4.883 6.347 -8.375 1.00 0.00 N ATOM 1207 CA LEU A 148 4.282 5.039 -8.634 1.00 0.00 C ATOM 1208 C LEU A 148 3.242 5.071 -9.750 1.00 0.00 C ATOM 1209 O LEU A 148 2.931 4.014 -10.299 1.00 0.00 O ATOM 1210 CB LEU A 148 3.574 4.518 -7.373 1.00 0.00 C ATOM 1211 CG LEU A 148 4.494 3.951 -6.283 1.00 0.00 C ATOM 1212 CD1 LEU A 148 3.623 3.657 -5.058 1.00 0.00 C ATOM 1213 CD2 LEU A 148 5.223 2.684 -6.752 1.00 0.00 C ATOM 0 H LEU A 148 4.613 6.730 -7.469 1.00 0.00 H new ATOM 0 HA LEU A 148 5.105 4.390 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.990 5.332 -6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.869 3.741 -7.669 1.00 0.00 H new ATOM 0 HG LEU A 148 5.271 4.677 -6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.244 3.251 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.151 4.579 -4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.854 2.932 -5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.864 2.315 -5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.492 1.919 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.832 2.917 -7.625 1.00 0.00 H new ATOM 1225 N LEU A 149 2.681 6.244 -10.054 1.00 0.00 N ATOM 1226 CA LEU A 149 1.754 6.436 -11.159 1.00 0.00 C ATOM 1227 C LEU A 149 2.601 6.214 -12.388 1.00 0.00 C ATOM 1228 O LEU A 149 2.489 5.163 -13.003 1.00 0.00 O ATOM 1229 CB LEU A 149 1.119 7.838 -11.094 1.00 0.00 C ATOM 1230 CG LEU A 149 -0.167 7.970 -10.252 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.481 6.767 -9.348 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.130 9.233 -9.382 1.00 0.00 C ATOM 0 H LEU A 149 2.865 7.098 -9.527 1.00 0.00 H new ATOM 0 HA LEU A 149 0.904 5.754 -11.145 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.860 8.531 -10.696 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.896 8.160 -12.111 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.963 8.025 -10.995 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.403 6.956 -8.798 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.601 5.873 -9.960 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.338 6.618 -8.644 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.049 9.301 -8.799 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.725 9.185 -8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.040 10.112 -10.020 1.00 0.00 H new ATOM 1244 N ASP A 150 3.522 7.123 -12.682 1.00 0.00 N ATOM 1245 CA ASP A 150 4.371 7.035 -13.869 1.00 0.00 C ATOM 1246 C ASP A 150 5.134 5.706 -13.962 1.00 0.00 C ATOM 1247 O ASP A 150 5.177 5.087 -15.027 1.00 0.00 O ATOM 1248 CB ASP A 150 5.334 8.216 -13.881 1.00 0.00 C ATOM 1249 CG ASP A 150 6.113 8.359 -15.204 1.00 0.00 C ATOM 1250 OD1 ASP A 150 5.654 7.903 -16.276 1.00 0.00 O ATOM 1251 OD2 ASP A 150 7.204 8.970 -15.175 1.00 0.00 O ATOM 0 H ASP A 150 3.704 7.944 -12.105 1.00 0.00 H new ATOM 0 HA ASP A 150 3.724 7.071 -14.746 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.774 9.133 -13.697 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.043 8.105 -13.061 1.00 0.00 H new ATOM 1256 N LYS A 151 5.645 5.177 -12.844 1.00 0.00 N ATOM 1257 CA LYS A 151 6.458 3.954 -12.820 1.00 0.00 C ATOM 1258 C LYS A 151 5.763 2.736 -13.430 1.00 0.00 C ATOM 1259 O LYS A 151 6.435 1.803 -13.883 1.00 0.00 O ATOM 1260 CB LYS A 151 6.891 3.687 -11.369 1.00 0.00 C ATOM 1261 CG LYS A 151 7.939 2.585 -11.167 1.00 0.00 C ATOM 1262 CD LYS A 151 9.296 2.905 -11.826 1.00 0.00 C ATOM 1263 CE LYS A 151 9.690 1.836 -12.853 1.00 0.00 C ATOM 1264 NZ LYS A 151 10.342 0.672 -12.221 1.00 0.00 N ATOM 0 H LYS A 151 5.505 5.589 -11.922 1.00 0.00 H new ATOM 0 HA LYS A 151 7.329 4.119 -13.454 1.00 0.00 H new ATOM 0 HB2 LYS A 151 7.284 4.614 -10.953 1.00 0.00 H new ATOM 0 HB3 LYS A 151 6.005 3.428 -10.789 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.090 2.428 -10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 151 7.556 1.650 -11.576 1.00 0.00 H new ATOM 0 HD2 LYS A 151 9.244 3.878 -12.314 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.067 2.975 -11.058 1.00 0.00 H new ATOM 0 HE2 LYS A 151 8.801 1.505 -13.391 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.364 2.273 -13.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.591 -0.025 -12.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.204 0.982 -11.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 9.690 0.238 -11.536 1.00 0.00 H new ATOM 1278 N TYR A 152 4.432 2.734 -13.470 1.00 0.00 N ATOM 1279 CA TYR A 152 3.658 1.707 -14.165 1.00 0.00 C ATOM 1280 C TYR A 152 2.463 2.291 -14.948 1.00 0.00 C ATOM 1281 O TYR A 152 1.557 1.561 -15.343 1.00 0.00 O ATOM 1282 CB TYR A 152 3.298 0.613 -13.147 1.00 0.00 C ATOM 1283 CG TYR A 152 3.102 -0.769 -13.743 1.00 0.00 C ATOM 1284 CD1 TYR A 152 1.842 -1.198 -14.204 1.00 0.00 C ATOM 1285 CD2 TYR A 152 4.203 -1.642 -13.823 1.00 0.00 C ATOM 1286 CE1 TYR A 152 1.684 -2.488 -14.737 1.00 0.00 C ATOM 1287 CE2 TYR A 152 4.044 -2.940 -14.337 1.00 0.00 C ATOM 1288 CZ TYR A 152 2.783 -3.371 -14.797 1.00 0.00 C ATOM 1289 OH TYR A 152 2.615 -4.634 -15.274 1.00 0.00 O ATOM 0 H TYR A 152 3.858 3.447 -13.020 1.00 0.00 H new ATOM 0 HA TYR A 152 4.256 1.246 -14.952 1.00 0.00 H new ATOM 0 HB2 TYR A 152 4.086 0.561 -12.396 1.00 0.00 H new ATOM 0 HB3 TYR A 152 2.384 0.904 -12.630 1.00 0.00 H new ATOM 0 HD1 TYR A 152 0.994 -0.532 -14.147 1.00 0.00 H new ATOM 0 HD2 TYR A 152 5.175 -1.312 -13.488 1.00 0.00 H new ATOM 0 HE1 TYR A 152 0.718 -2.805 -15.102 1.00 0.00 H new ATOM 0 HE2 TYR A 152 4.890 -3.610 -14.380 1.00 0.00 H new ATOM 0 HH TYR A 152 3.471 -5.110 -15.248 1.00 0.00 H new ATOM 1299 N GLN A 153 2.442 3.600 -15.213 1.00 0.00 N ATOM 1300 CA GLN A 153 1.315 4.365 -15.770 1.00 0.00 C ATOM 1301 C GLN A 153 -0.007 4.086 -15.020 1.00 0.00 C ATOM 1302 O GLN A 153 -1.073 3.967 -15.630 1.00 0.00 O ATOM 1303 CB GLN A 153 1.189 4.152 -17.293 1.00 0.00 C ATOM 1304 CG GLN A 153 2.498 4.218 -18.097 1.00 0.00 C ATOM 1305 CD GLN A 153 3.071 5.626 -18.204 1.00 0.00 C ATOM 1306 OE1 GLN A 153 2.779 6.347 -19.154 1.00 0.00 O ATOM 1307 NE2 GLN A 153 3.913 6.017 -17.270 1.00 0.00 N ATOM 0 H GLN A 153 3.255 4.190 -15.036 1.00 0.00 H new ATOM 0 HA GLN A 153 1.531 5.422 -15.615 1.00 0.00 H new ATOM 0 HB2 GLN A 153 0.729 3.179 -17.466 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.505 4.903 -17.689 1.00 0.00 H new ATOM 0 HG2 GLN A 153 3.237 3.568 -17.629 1.00 0.00 H new ATOM 0 HG3 GLN A 153 2.320 3.829 -19.099 1.00 0.00 H new ATOM 0 HE21 GLN A 153 4.136 5.396 -16.492 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.342 6.941 -17.324 1.00 0.00 H new ATOM 1316 N LEU A 154 0.054 3.944 -13.690 1.00 0.00 N ATOM 1317 CA LEU A 154 -1.111 3.741 -12.839 1.00 0.00 C ATOM 1318 C LEU A 154 -1.956 5.011 -12.810 1.00 0.00 C ATOM 1319 O LEU A 154 -1.517 6.093 -13.194 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.655 3.329 -11.423 1.00 0.00 C ATOM 1321 CG LEU A 154 -0.677 1.827 -11.067 1.00 0.00 C ATOM 1322 CD1 LEU A 154 -0.444 0.889 -12.249 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.398 1.532 -10.010 1.00 0.00 C ATOM 0 H LEU A 154 0.932 3.968 -13.172 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.728 2.937 -13.241 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.363 3.692 -11.280 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.284 3.853 -10.703 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.685 1.633 -10.699 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.477 -0.145 -11.905 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.221 1.047 -12.997 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.532 1.094 -12.690 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.381 0.471 -9.760 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.379 1.796 -10.405 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.198 2.119 -9.114 1.00 0.00 H new ATOM 1335 N ASN A 155 -3.180 4.846 -12.322 1.00 0.00 N ATOM 1336 CA ASN A 155 -4.288 5.769 -12.567 1.00 0.00 C ATOM 1337 C ASN A 155 -4.664 6.742 -11.518 1.00 0.00 C ATOM 1338 O ASN A 155 -5.562 7.577 -11.623 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.533 4.925 -12.705 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.552 4.098 -13.947 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -4.550 3.749 -14.565 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -6.696 3.511 -14.104 1.00 0.00 N ATOM 0 H ASN A 155 -3.437 4.053 -11.734 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.939 6.348 -13.422 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.616 4.269 -11.839 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -6.407 5.576 -12.697 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.785 2.733 -14.757 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.508 3.827 -13.574 1.00 0.00 H new ATOM 1349 N SER A 156 -3.973 6.503 -10.466 1.00 0.00 N ATOM 1350 CA SER A 156 -4.173 6.984 -9.169 1.00 0.00 C ATOM 1351 C SER A 156 -5.327 6.264 -8.455 1.00 0.00 C ATOM 1352 O SER A 156 -5.225 5.926 -7.278 1.00 0.00 O ATOM 1353 CB SER A 156 -4.268 8.513 -9.146 1.00 0.00 C ATOM 1354 OG SER A 156 -3.392 9.167 -10.049 1.00 0.00 O ATOM 0 H SER A 156 -3.158 5.891 -10.511 1.00 0.00 H new ATOM 0 HA SER A 156 -3.290 6.740 -8.578 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.293 8.805 -9.377 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.057 8.863 -8.136 1.00 0.00 H new ATOM 0 HG SER A 156 -3.512 10.137 -9.977 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.386 5.909 -9.180 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.607 5.384 -8.583 1.00 0.00 C ATOM 1362 C ASP A 157 -7.467 3.949 -8.129 1.00 0.00 C ATOM 1363 O ASP A 157 -8.195 3.456 -7.269 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.763 5.455 -9.607 1.00 0.00 C ATOM 1365 CG ASP A 157 -9.640 4.188 -9.695 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -9.228 3.228 -10.386 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -10.779 4.181 -9.173 1.00 0.00 O ATOM 0 H ASP A 157 -6.419 5.978 -10.197 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.814 6.000 -7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.400 6.302 -9.353 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.343 5.656 -10.592 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.539 3.264 -8.770 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.295 1.874 -8.497 1.00 0.00 C ATOM 1374 C ASN A 158 -5.333 1.717 -7.337 1.00 0.00 C ATOM 1375 O ASN A 158 -5.036 0.567 -7.027 1.00 0.00 O ATOM 1376 CB ASN A 158 -5.787 1.086 -9.717 1.00 0.00 C ATOM 1377 CG ASN A 158 -5.779 1.738 -11.061 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -4.720 1.937 -11.661 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -6.946 2.096 -11.538 1.00 0.00 N ATOM 0 H ASN A 158 -5.938 3.661 -9.492 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.262 1.447 -8.233 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -4.766 0.771 -9.501 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.390 0.181 -9.796 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -7.006 2.561 -12.444 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -7.794 1.909 -11.004 1.00 0.00 H new ATOM 1386 N THR A 159 -4.785 2.797 -6.758 1.00 0.00 N ATOM 1387 CA THR A 159 -3.708 2.599 -5.784 1.00 0.00 C ATOM 1388 C THR A 159 -4.284 2.764 -4.374 1.00 0.00 C ATOM 1389 O THR A 159 -4.890 3.794 -4.061 1.00 0.00 O ATOM 1390 CB THR A 159 -2.457 3.426 -6.141 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.313 2.785 -5.624 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.383 4.853 -5.652 1.00 0.00 C ATOM 0 H THR A 159 -5.053 3.765 -6.935 1.00 0.00 H new ATOM 0 HA THR A 159 -3.317 1.582 -5.816 1.00 0.00 H new ATOM 0 HB THR A 159 -2.515 3.481 -7.228 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.515 3.307 -5.850 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.446 5.303 -5.982 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.221 5.420 -6.058 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.428 4.867 -4.563 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.119 1.739 -3.534 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.729 1.573 -2.221 1.00 0.00 C ATOM 1402 C TYR A 160 -3.623 1.451 -1.173 1.00 0.00 C ATOM 1403 O TYR A 160 -2.986 0.401 -1.051 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.639 0.333 -2.221 1.00 0.00 C ATOM 1405 CG TYR A 160 -6.825 0.441 -3.161 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -8.024 1.039 -2.731 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -6.707 -0.008 -4.489 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -9.061 1.274 -3.651 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -7.742 0.220 -5.411 1.00 0.00 C ATOM 1410 CZ TYR A 160 -8.904 0.907 -5.005 1.00 0.00 C ATOM 1411 OH TYR A 160 -9.844 1.247 -5.927 1.00 0.00 O ATOM 0 H TYR A 160 -3.515 0.953 -3.773 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.346 2.438 -1.980 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.047 -0.540 -2.497 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.005 0.163 -1.208 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.148 1.317 -1.695 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.815 -0.531 -4.802 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -9.980 1.736 -3.321 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.648 -0.130 -6.428 1.00 0.00 H new ATOM 0 HH TYR A 160 -9.510 1.985 -6.478 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.352 2.539 -0.455 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.475 2.529 0.700 1.00 0.00 C ATOM 1423 C TYR A 161 -3.214 1.876 1.870 1.00 0.00 C ATOM 1424 O TYR A 161 -4.437 2.006 1.953 1.00 0.00 O ATOM 1425 CB TYR A 161 -2.021 3.950 1.047 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.108 3.987 2.266 1.00 0.00 C ATOM 1427 CD1 TYR A 161 0.174 3.406 2.215 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.563 4.525 3.481 1.00 0.00 C ATOM 1429 CE1 TYR A 161 1.038 3.442 3.325 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.711 4.558 4.599 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.599 4.045 4.523 1.00 0.00 C ATOM 1432 OH TYR A 161 1.428 4.185 5.593 1.00 0.00 O ATOM 0 H TYR A 161 -3.742 3.458 -0.666 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.577 1.952 0.479 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.499 4.381 0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.896 4.573 1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.500 2.923 1.306 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.568 4.914 3.557 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.027 3.013 3.261 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -1.065 4.982 5.527 1.00 0.00 H new ATOM 0 HH TYR A 161 0.946 4.624 6.325 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.498 1.230 2.792 1.00 0.00 N ATOM 1443 CA ILE A 162 -3.073 0.590 3.970 1.00 0.00 C ATOM 1444 C ILE A 162 -2.317 1.088 5.202 1.00 0.00 C ATOM 1445 O ILE A 162 -1.086 0.983 5.241 1.00 0.00 O ATOM 1446 CB ILE A 162 -3.006 -0.947 3.811 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.810 -1.459 2.588 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.539 -1.648 5.065 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.922 -2.179 1.575 1.00 0.00 C ATOM 0 H ILE A 162 -1.484 1.137 2.737 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.125 0.849 4.088 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.953 -1.185 3.658 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.594 -2.136 2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.304 -0.618 2.102 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.482 -2.728 4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.938 -1.358 5.927 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.576 -1.357 5.231 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.529 -2.520 0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.154 -1.495 1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.448 -3.037 2.052 1.00 0.00 H new ATOM 1461 N GLY A 163 -3.035 1.559 6.227 1.00 0.00 N ATOM 1462 CA GLY A 163 -2.445 2.000 7.486 1.00 0.00 C ATOM 1463 C GLY A 163 -3.392 1.781 8.667 1.00 0.00 C ATOM 1464 O GLY A 163 -4.562 1.435 8.495 1.00 0.00 O ATOM 0 H GLY A 163 -4.051 1.644 6.201 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.515 1.458 7.661 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -2.190 3.057 7.417 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.878 2.006 9.877 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.594 1.859 11.147 1.00 0.00 C ATOM 1470 C ASP A 164 -3.437 3.056 12.077 1.00 0.00 C ATOM 1471 O ASP A 164 -3.950 3.017 13.199 1.00 0.00 O ATOM 1472 CB ASP A 164 -3.200 0.571 11.893 1.00 0.00 C ATOM 1473 CG ASP A 164 -1.967 0.731 12.807 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.906 1.218 12.349 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -2.078 0.431 14.017 1.00 0.00 O ATOM 0 H ASP A 164 -1.912 2.308 10.005 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.645 1.798 10.864 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -4.046 0.238 12.495 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.000 -0.213 11.163 1.00 0.00 H new ATOM 1480 N ARG A 165 -2.745 4.106 11.640 1.00 0.00 N ATOM 1481 CA ARG A 165 -2.465 5.283 12.440 1.00 0.00 C ATOM 1482 C ARG A 165 -2.517 6.473 11.500 1.00 0.00 C ATOM 1483 O ARG A 165 -1.941 6.381 10.412 1.00 0.00 O ATOM 1484 CB ARG A 165 -1.102 5.055 13.121 1.00 0.00 C ATOM 1485 CG ARG A 165 -0.746 6.041 14.244 1.00 0.00 C ATOM 1486 CD ARG A 165 -0.203 7.412 13.793 1.00 0.00 C ATOM 1487 NE ARG A 165 0.888 7.292 12.807 1.00 0.00 N ATOM 1488 CZ ARG A 165 2.076 6.710 13.006 1.00 0.00 C ATOM 1489 NH1 ARG A 165 2.494 6.405 14.228 1.00 0.00 N ATOM 1490 NH2 ARG A 165 2.838 6.410 11.965 1.00 0.00 N ATOM 0 H ARG A 165 -2.357 4.157 10.698 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.184 5.475 13.237 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.085 4.045 13.530 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.323 5.103 12.360 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.636 6.207 14.851 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.003 5.573 14.890 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -1.015 7.997 13.361 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.157 7.961 14.663 1.00 0.00 H new ATOM 0 HE ARG A 165 0.720 7.692 11.884 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.906 6.614 15.035 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.403 5.961 14.360 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.518 6.623 11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.745 5.966 12.108 1.00 0.00 H new ATOM 1504 N THR A 166 -3.203 7.547 11.906 1.00 0.00 N ATOM 1505 CA THR A 166 -3.460 8.747 11.152 1.00 0.00 C ATOM 1506 C THR A 166 -2.182 9.261 10.497 1.00 0.00 C ATOM 1507 O THR A 166 -1.049 8.919 10.857 1.00 0.00 O ATOM 1508 CB THR A 166 -4.149 9.822 12.027 1.00 0.00 C ATOM 1509 OG1 THR A 166 -4.819 10.793 11.232 1.00 0.00 O ATOM 1510 CG2 THR A 166 -3.129 10.615 12.849 1.00 0.00 C ATOM 0 H THR A 166 -3.616 7.588 12.838 1.00 0.00 H new ATOM 0 HA THR A 166 -4.156 8.505 10.349 1.00 0.00 H new ATOM 0 HB THR A 166 -4.843 9.274 12.664 1.00 0.00 H new ATOM 0 HG1 THR A 166 -5.245 11.456 11.815 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.648 11.361 13.451 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.583 9.936 13.504 1.00 0.00 H new ATOM 0 HG23 THR A 166 -2.429 11.113 12.178 1.00 0.00 H new ATOM 1518 N LEU A 167 -2.424 10.183 9.582 1.00 0.00 N ATOM 1519 CA LEU A 167 -1.686 10.573 8.390 1.00 0.00 C ATOM 1520 C LEU A 167 -1.685 9.490 7.306 1.00 0.00 C ATOM 1521 O LEU A 167 -1.245 9.770 6.192 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.248 10.851 8.824 1.00 0.00 C ATOM 1523 CG LEU A 167 0.670 11.620 7.863 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.622 13.115 8.185 1.00 0.00 C ATOM 1525 CD2 LEU A 167 2.093 11.081 8.029 1.00 0.00 C ATOM 0 H LEU A 167 -3.262 10.757 9.671 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.166 11.448 7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.286 11.405 9.762 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.225 9.893 9.039 1.00 0.00 H new ATOM 0 HG LEU A 167 0.342 11.485 6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.275 13.656 7.500 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.400 13.478 8.075 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.956 13.277 9.210 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.765 11.613 7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.420 11.228 9.058 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.109 10.017 7.792 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.239 8.300 7.567 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.308 7.221 6.591 1.00 0.00 C ATOM 1539 C ASP A 168 -3.058 7.671 5.334 1.00 0.00 C ATOM 1540 O ASP A 168 -2.644 7.392 4.214 1.00 0.00 O ATOM 1541 CB ASP A 168 -3.025 6.012 7.216 1.00 0.00 C ATOM 1542 CG ASP A 168 -4.488 6.321 7.532 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -4.771 7.186 8.391 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -5.355 5.791 6.813 1.00 0.00 O ATOM 0 H ASP A 168 -2.653 8.063 8.469 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.293 6.943 6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -2.972 5.165 6.532 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.510 5.717 8.130 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.145 8.413 5.515 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.105 8.799 4.490 1.00 0.00 C ATOM 1551 C VAL A 169 -4.911 10.265 4.085 1.00 0.00 C ATOM 1552 O VAL A 169 -5.331 10.684 3.005 1.00 0.00 O ATOM 1553 CB VAL A 169 -6.498 8.490 5.074 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -6.755 9.347 6.333 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -7.636 8.594 4.049 1.00 0.00 C ATOM 0 H VAL A 169 -4.393 8.781 6.433 1.00 0.00 H new ATOM 0 HA VAL A 169 -4.971 8.243 3.562 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.493 7.441 5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.742 9.118 6.734 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.998 9.125 7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.707 10.404 6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.585 8.363 4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.671 9.606 3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.461 7.887 3.238 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.225 11.050 4.917 1.00 0.00 N ATOM 1566 CA GLU A 170 -4.087 12.484 4.730 1.00 0.00 C ATOM 1567 C GLU A 170 -3.235 12.820 3.499 1.00 0.00 C ATOM 1568 O GLU A 170 -3.374 13.902 2.929 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.475 13.087 6.002 1.00 0.00 C ATOM 1570 CG GLU A 170 -4.325 13.010 7.284 1.00 0.00 C ATOM 1571 CD GLU A 170 -5.565 13.897 7.180 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -5.470 15.116 7.449 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -6.630 13.391 6.766 1.00 0.00 O ATOM 0 H GLU A 170 -3.747 10.699 5.747 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.072 12.915 4.552 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.526 12.586 6.193 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -3.249 14.135 5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.627 11.978 7.462 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.725 13.318 8.140 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.376 11.901 3.045 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.639 12.090 1.798 1.00 0.00 C ATOM 1582 C PHE A 171 -2.411 11.583 0.587 1.00 0.00 C ATOM 1583 O PHE A 171 -2.157 12.027 -0.535 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.282 11.410 1.879 1.00 0.00 C ATOM 1585 CG PHE A 171 -0.222 9.924 1.574 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -0.027 9.481 0.249 1.00 0.00 C ATOM 1587 CD2 PHE A 171 -0.290 8.986 2.619 1.00 0.00 C ATOM 1588 CE1 PHE A 171 0.134 8.110 -0.018 1.00 0.00 C ATOM 1589 CE2 PHE A 171 -0.141 7.617 2.346 1.00 0.00 C ATOM 1590 CZ PHE A 171 0.075 7.176 1.029 1.00 0.00 C ATOM 0 H PHE A 171 -2.177 11.022 3.523 1.00 0.00 H new ATOM 0 HA PHE A 171 -1.499 13.163 1.666 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.392 11.922 1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.111 11.563 2.884 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -0.001 10.195 -0.561 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -0.457 9.319 3.633 1.00 0.00 H new ATOM 0 HE1 PHE A 171 0.303 7.774 -1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -0.193 6.899 3.152 1.00 0.00 H new ATOM 0 HZ PHE A 171 0.195 6.123 0.823 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.346 10.655 0.806 1.00 0.00 N ATOM 1601 CA ALA A 172 -4.234 10.192 -0.247 1.00 0.00 C ATOM 1602 C ALA A 172 -5.056 11.358 -0.785 1.00 0.00 C ATOM 1603 O ALA A 172 -5.198 11.461 -1.998 1.00 0.00 O ATOM 1604 CB ALA A 172 -5.114 9.010 0.182 1.00 0.00 C ATOM 0 H ALA A 172 -3.503 10.211 1.711 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.613 9.804 -1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.754 8.712 -0.649 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.481 8.171 0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.733 9.306 1.029 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.529 12.259 0.084 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.255 13.444 -0.359 1.00 0.00 C ATOM 1612 C GLN A 173 -5.353 14.364 -1.191 1.00 0.00 C ATOM 1613 O GLN A 173 -5.807 14.901 -2.198 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.870 14.180 0.840 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.770 15.327 0.335 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.883 15.746 1.291 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.917 16.271 0.888 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -8.715 15.538 2.576 1.00 0.00 N ATOM 0 H GLN A 173 -5.420 12.186 1.095 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.073 13.126 -1.006 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.453 13.486 1.446 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.082 14.577 1.480 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.144 16.195 0.128 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.219 15.026 -0.611 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.857 15.102 2.914 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.442 15.812 3.236 1.00 0.00 H new ATOM 1627 N ASN A 174 -4.088 14.541 -0.790 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.119 15.335 -1.556 1.00 0.00 C ATOM 1629 C ASN A 174 -2.957 14.762 -2.965 1.00 0.00 C ATOM 1630 O ASN A 174 -3.089 15.478 -3.950 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.724 15.397 -0.885 1.00 0.00 C ATOM 1632 CG ASN A 174 -1.187 16.805 -0.679 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -1.558 17.770 -1.335 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -0.234 16.956 0.220 1.00 0.00 N ATOM 0 H ASN A 174 -3.709 14.141 0.068 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.520 16.348 -1.595 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.777 14.897 0.082 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.016 14.837 -1.495 1.00 0.00 H new ATOM 0 HD21 ASN A 174 0.189 17.873 0.365 1.00 0.00 H new ATOM 0 HD22 ASN A 174 0.080 16.156 0.770 1.00 0.00 H new ATOM 1641 N SER A 175 -2.614 13.471 -3.066 1.00 0.00 N ATOM 1642 CA SER A 175 -2.279 12.848 -4.336 1.00 0.00 C ATOM 1643 C SER A 175 -3.526 12.588 -5.180 1.00 0.00 C ATOM 1644 O SER A 175 -3.410 12.475 -6.401 1.00 0.00 O ATOM 1645 CB SER A 175 -1.552 11.525 -4.068 1.00 0.00 C ATOM 1646 OG SER A 175 -0.655 11.203 -5.109 1.00 0.00 O ATOM 0 H SER A 175 -2.563 12.838 -2.268 1.00 0.00 H new ATOM 0 HA SER A 175 -1.635 13.528 -4.894 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.007 11.593 -3.126 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.283 10.724 -3.956 1.00 0.00 H new ATOM 0 HG SER A 175 -1.060 11.431 -5.972 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.692 12.457 -4.552 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.894 11.932 -5.160 1.00 0.00 C ATOM 1654 C GLY A 176 -5.718 10.447 -5.479 1.00 0.00 C ATOM 1655 O GLY A 176 -5.747 10.046 -6.645 1.00 0.00 O ATOM 0 H GLY A 176 -4.822 12.724 -3.576 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.741 12.069 -4.487 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.120 12.483 -6.073 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.489 9.635 -4.445 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.447 8.169 -4.493 1.00 0.00 C ATOM 1661 C ILE A 177 -6.369 7.634 -3.398 1.00 0.00 C ATOM 1662 O ILE A 177 -6.917 8.417 -2.619 1.00 0.00 O ATOM 1663 CB ILE A 177 -3.999 7.628 -4.355 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.388 8.014 -2.990 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.166 8.111 -5.544 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -2.034 7.398 -2.610 1.00 0.00 C ATOM 0 H ILE A 177 -5.320 9.997 -3.507 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.796 7.821 -5.465 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.007 6.538 -4.376 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -3.281 9.098 -2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.106 7.748 -2.215 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.148 7.734 -5.452 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.607 7.743 -6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.149 9.201 -5.558 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.732 7.760 -1.627 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.123 6.312 -2.585 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.284 7.684 -3.348 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.507 6.313 -3.311 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.430 5.667 -2.388 1.00 0.00 C ATOM 1680 C GLN A 178 -6.691 5.283 -1.100 1.00 0.00 C ATOM 1681 O GLN A 178 -5.486 5.519 -0.972 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.079 4.469 -3.098 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.456 4.674 -4.578 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.256 5.926 -4.967 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -9.325 6.919 -4.254 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -9.837 5.906 -6.158 1.00 0.00 N ATOM 0 H GLN A 178 -5.976 5.658 -3.885 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.231 6.345 -2.092 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.396 3.622 -3.033 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -8.980 4.194 -2.550 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -7.533 4.678 -5.157 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.028 3.803 -4.897 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -9.773 5.073 -6.743 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.349 6.724 -6.490 1.00 0.00 H new ATOM 1695 N SER A 179 -7.374 4.695 -0.122 1.00 0.00 N ATOM 1696 CA SER A 179 -6.775 4.306 1.148 1.00 0.00 C ATOM 1697 C SER A 179 -7.648 3.236 1.818 1.00 0.00 C ATOM 1698 O SER A 179 -8.820 3.098 1.475 1.00 0.00 O ATOM 1699 CB SER A 179 -6.647 5.574 2.008 1.00 0.00 C ATOM 1700 OG SER A 179 -5.328 5.760 2.496 1.00 0.00 O ATOM 0 H SER A 179 -8.367 4.474 -0.191 1.00 0.00 H new ATOM 0 HA SER A 179 -5.785 3.870 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 179 -6.940 6.442 1.418 1.00 0.00 H new ATOM 0 HB3 SER A 179 -7.338 5.512 2.849 1.00 0.00 H new ATOM 0 HG SER A 179 -5.364 6.082 3.421 1.00 0.00 H new ATOM 1706 N ILE A 180 -7.102 2.476 2.768 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.789 1.423 3.500 1.00 0.00 C ATOM 1708 C ILE A 180 -7.280 1.471 4.946 1.00 0.00 C ATOM 1709 O ILE A 180 -6.188 0.977 5.241 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.575 0.027 2.851 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.770 0.010 1.318 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.555 -0.954 3.512 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.468 -1.339 0.651 1.00 0.00 C ATOM 0 H ILE A 180 -6.130 2.585 3.057 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.866 1.587 3.475 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.536 -0.259 3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.799 0.290 1.093 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.128 0.771 0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.428 -1.945 3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.356 -1.001 4.583 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.577 -0.614 3.347 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.631 -1.258 -0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.431 -1.614 0.841 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.127 -2.104 1.062 1.00 0.00 H new ATOM 1725 N ASN A 181 -8.071 2.046 5.854 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.785 2.031 7.290 1.00 0.00 C ATOM 1727 C ASN A 181 -8.972 1.536 8.093 1.00 0.00 C ATOM 1728 O ASN A 181 -10.112 1.469 7.636 1.00 0.00 O ATOM 1729 CB ASN A 181 -7.282 3.378 7.855 1.00 0.00 C ATOM 1730 CG ASN A 181 -8.305 4.511 7.950 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -9.452 4.292 8.300 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -7.953 5.765 7.694 1.00 0.00 N ATOM 0 H ASN A 181 -8.932 2.537 5.613 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.959 1.328 7.398 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -6.880 3.199 8.852 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.454 3.719 7.234 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -8.636 6.516 7.792 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -7.000 5.977 7.399 1.00 0.00 H new ATOM 1739 N PHE A 182 -8.674 1.214 9.343 1.00 0.00 N ATOM 1740 CA PHE A 182 -9.639 0.736 10.308 1.00 0.00 C ATOM 1741 C PHE A 182 -10.468 1.895 10.891 1.00 0.00 C ATOM 1742 O PHE A 182 -11.625 1.690 11.259 1.00 0.00 O ATOM 1743 CB PHE A 182 -8.847 0.013 11.415 1.00 0.00 C ATOM 1744 CG PHE A 182 -7.834 -1.011 10.912 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -8.263 -2.322 10.643 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -6.476 -0.673 10.696 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -7.349 -3.287 10.186 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -5.577 -1.632 10.201 1.00 0.00 C ATOM 1749 CZ PHE A 182 -6.011 -2.938 9.963 1.00 0.00 C ATOM 0 H PHE A 182 -7.728 1.282 9.719 1.00 0.00 H new ATOM 0 HA PHE A 182 -10.349 0.058 9.834 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.323 0.758 12.013 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -9.552 -0.489 12.078 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.299 -2.589 10.788 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -6.130 0.327 10.913 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.679 -4.300 10.006 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.551 -1.360 10.005 1.00 0.00 H new ATOM 0 HZ PHE A 182 -5.313 -3.681 9.606 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.892 3.109 10.978 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.353 4.147 11.921 1.00 0.00 C ATOM 1761 C LEU A 183 -11.106 5.313 11.296 1.00 0.00 C ATOM 1762 O LEU A 183 -11.360 6.325 11.953 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.164 4.762 12.673 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.886 3.927 12.853 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -6.897 4.207 11.707 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.213 4.257 14.178 1.00 0.00 C ATOM 0 H LEU A 183 -9.101 3.397 10.402 1.00 0.00 H new ATOM 0 HA LEU A 183 -11.042 3.608 12.572 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.887 5.681 12.156 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.514 5.047 13.665 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.169 2.874 12.843 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.997 3.608 11.849 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.360 3.947 10.755 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.633 5.264 11.705 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.310 3.656 14.287 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -6.950 5.314 14.199 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.897 4.037 14.998 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.488 5.086 10.057 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.050 5.891 8.998 1.00 0.00 C ATOM 1780 C GLU A 184 -11.275 7.181 8.715 1.00 0.00 C ATOM 1781 O GLU A 184 -10.111 7.345 9.107 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.562 5.999 9.177 1.00 0.00 C ATOM 1783 CG GLU A 184 -13.969 6.956 10.279 1.00 0.00 C ATOM 1784 CD GLU A 184 -15.478 7.012 10.508 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.129 5.938 10.583 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -16.029 8.126 10.632 1.00 0.00 O ATOM 0 H GLU A 184 -11.386 4.133 9.708 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.913 5.381 8.044 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.009 6.326 8.238 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.966 5.011 9.396 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.479 6.660 11.207 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -13.609 7.955 10.034 1.00 0.00 H new ATOM 1793 N SER A 185 -11.878 8.024 7.881 1.00 0.00 N ATOM 1794 CA SER A 185 -11.379 9.301 7.419 1.00 0.00 C ATOM 1795 C SER A 185 -12.567 10.059 6.819 1.00 0.00 C ATOM 1796 O SER A 185 -13.612 9.461 6.540 1.00 0.00 O ATOM 1797 CB SER A 185 -10.277 9.029 6.392 1.00 0.00 C ATOM 1798 OG SER A 185 -9.717 10.216 5.861 1.00 0.00 O ATOM 0 H SER A 185 -12.794 7.810 7.486 1.00 0.00 H new ATOM 0 HA SER A 185 -10.949 9.907 8.216 1.00 0.00 H new ATOM 0 HB2 SER A 185 -9.489 8.438 6.859 1.00 0.00 H new ATOM 0 HB3 SER A 185 -10.685 8.429 5.578 1.00 0.00 H new ATOM 0 HG SER A 185 -9.848 10.234 4.890 1.00 0.00 H new ATOM 1804 N THR A 186 -12.385 11.350 6.557 1.00 0.00 N ATOM 1805 CA THR A 186 -13.343 12.200 5.876 1.00 0.00 C ATOM 1806 C THR A 186 -12.900 12.344 4.410 1.00 0.00 C ATOM 1807 O THR A 186 -12.471 13.409 3.963 1.00 0.00 O ATOM 1808 CB THR A 186 -13.511 13.512 6.668 1.00 0.00 C ATOM 1809 OG1 THR A 186 -12.284 14.100 7.068 1.00 0.00 O ATOM 1810 CG2 THR A 186 -14.286 13.283 7.968 1.00 0.00 C ATOM 0 H THR A 186 -11.535 11.846 6.825 1.00 0.00 H new ATOM 0 HA THR A 186 -14.345 11.772 5.840 1.00 0.00 H new ATOM 0 HB THR A 186 -14.036 14.170 5.975 1.00 0.00 H new ATOM 0 HG1 THR A 186 -12.463 14.927 7.563 1.00 0.00 H new ATOM 0 HG21 THR A 186 -14.387 14.228 8.503 1.00 0.00 H new ATOM 0 HG22 THR A 186 -15.276 12.889 7.737 1.00 0.00 H new ATOM 0 HG23 THR A 186 -13.748 12.569 8.591 1.00 0.00 H new ATOM 1818 N TYR A 187 -12.941 11.233 3.670 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.650 11.147 2.239 1.00 0.00 C ATOM 1820 C TYR A 187 -13.593 10.122 1.599 1.00 0.00 C ATOM 1821 O TYR A 187 -14.384 9.506 2.313 1.00 0.00 O ATOM 1822 CB TYR A 187 -11.172 10.771 2.067 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.638 10.759 0.646 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.636 11.942 -0.117 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -10.090 9.582 0.102 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -10.095 11.950 -1.414 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.565 9.580 -1.202 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.562 10.767 -1.970 1.00 0.00 C ATOM 1829 OH TYR A 187 -9.039 10.787 -3.226 1.00 0.00 O ATOM 0 H TYR A 187 -13.189 10.329 4.071 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.816 12.101 1.738 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.572 11.469 2.651 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -11.019 9.781 2.497 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -11.053 12.849 0.297 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -10.073 8.676 0.689 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -10.087 12.865 -1.988 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -9.163 8.669 -1.619 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.352 10.093 -3.305 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.519 9.941 0.279 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.403 9.059 -0.492 1.00 0.00 C ATOM 1841 C GLU A 188 -13.709 7.769 -0.948 1.00 0.00 C ATOM 1842 O GLU A 188 -14.341 6.718 -1.082 1.00 0.00 O ATOM 1843 CB GLU A 188 -14.970 9.804 -1.711 1.00 0.00 C ATOM 1844 CG GLU A 188 -13.914 10.398 -2.665 1.00 0.00 C ATOM 1845 CD GLU A 188 -14.462 10.806 -4.038 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -15.690 10.740 -4.272 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -13.622 11.084 -4.929 1.00 0.00 O ATOM 0 H GLU A 188 -12.826 10.415 -0.300 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.214 8.769 0.176 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.601 9.118 -2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.612 10.611 -1.358 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.465 11.271 -2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.118 9.667 -2.807 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.400 7.836 -1.190 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.594 6.715 -1.649 1.00 0.00 C ATOM 1856 C GLY A 189 -11.015 5.926 -0.481 1.00 0.00 C ATOM 1857 O GLY A 189 -10.172 5.058 -0.683 1.00 0.00 O ATOM 0 H GLY A 189 -11.862 8.694 -1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.204 6.056 -2.267 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -10.783 7.082 -2.278 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.386 6.250 0.759 1.00 0.00 N ATOM 1862 CA ASN A 190 -11.082 5.428 1.897 1.00 0.00 C ATOM 1863 C ASN A 190 -11.970 4.182 1.854 1.00 0.00 C ATOM 1864 O ASN A 190 -13.069 4.217 1.306 1.00 0.00 O ATOM 1865 CB ASN A 190 -11.314 6.267 3.154 1.00 0.00 C ATOM 1866 CG ASN A 190 -12.759 6.323 3.635 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -13.688 6.527 2.871 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -12.973 6.166 4.928 1.00 0.00 N ATOM 0 H ASN A 190 -11.907 7.097 0.987 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.045 5.091 1.895 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -10.695 5.868 3.958 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -10.971 7.284 2.962 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -13.923 6.215 5.297 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.189 5.996 5.558 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.531 3.094 2.479 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.329 1.892 2.673 1.00 0.00 C ATOM 1877 C HIS A 191 -12.153 1.436 4.115 1.00 0.00 C ATOM 1878 O HIS A 191 -11.069 0.999 4.503 1.00 0.00 O ATOM 1879 CB HIS A 191 -11.927 0.798 1.684 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.206 1.140 0.244 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.336 0.799 -0.460 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.394 1.857 -0.591 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.207 1.300 -1.698 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.036 1.952 -1.833 1.00 0.00 N ATOM 0 H HIS A 191 -10.592 3.024 2.872 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.381 2.107 2.484 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.863 0.593 1.798 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.458 -0.120 1.938 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -14.128 0.263 -0.106 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.431 2.275 -0.338 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.943 1.195 -2.481 1.00 0.00 H new ATOM 1892 N ARG A 192 -13.199 1.589 4.927 1.00 0.00 N ATOM 1893 CA ARG A 192 -13.192 1.156 6.322 1.00 0.00 C ATOM 1894 C ARG A 192 -13.054 -0.362 6.429 1.00 0.00 C ATOM 1895 O ARG A 192 -13.659 -1.087 5.629 1.00 0.00 O ATOM 1896 CB ARG A 192 -14.472 1.642 7.022 1.00 0.00 C ATOM 1897 CG ARG A 192 -14.210 2.784 8.012 1.00 0.00 C ATOM 1898 CD ARG A 192 -14.503 2.406 9.475 1.00 0.00 C ATOM 1899 NE ARG A 192 -15.658 3.149 9.998 1.00 0.00 N ATOM 1900 CZ ARG A 192 -16.943 2.796 10.060 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -17.381 1.591 9.691 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -17.793 3.699 10.520 1.00 0.00 N ATOM 0 H ARG A 192 -14.077 2.018 4.634 1.00 0.00 H new ATOM 0 HA ARG A 192 -12.328 1.597 6.819 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -15.188 1.976 6.270 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -14.931 0.807 7.551 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -13.169 3.097 7.927 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -14.824 3.641 7.736 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.695 1.335 9.545 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -13.626 2.613 10.089 1.00 0.00 H new ATOM 0 HE ARG A 192 -15.445 4.075 10.370 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -16.723 0.894 9.343 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -18.374 1.367 9.757 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -17.455 4.617 10.808 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -18.786 3.477 10.587 1.00 0.00 H new ATOM 1916 N ILE A 193 -12.312 -0.824 7.441 1.00 0.00 N ATOM 1917 CA ILE A 193 -12.040 -2.233 7.726 1.00 0.00 C ATOM 1918 C ILE A 193 -11.920 -2.522 9.228 1.00 0.00 C ATOM 1919 O ILE A 193 -11.891 -1.612 10.055 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.780 -2.707 6.970 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -9.588 -1.773 7.227 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -11.051 -2.879 5.467 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -8.260 -2.454 6.944 1.00 0.00 C ATOM 0 H ILE A 193 -11.866 -0.198 8.111 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.899 -2.800 7.369 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.515 -3.689 7.362 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -9.681 -0.886 6.601 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -9.609 -1.435 8.263 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -10.141 -3.213 4.969 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.837 -3.620 5.321 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -11.367 -1.926 5.043 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.445 -1.757 7.139 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.154 -3.326 7.589 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.227 -2.768 5.901 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.809 -3.811 9.569 1.00 0.00 N ATOM 1936 CA GLN A 194 -11.570 -4.321 10.918 1.00 0.00 C ATOM 1937 C GLN A 194 -10.387 -5.296 11.001 1.00 0.00 C ATOM 1938 O GLN A 194 -9.839 -5.523 12.080 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.872 -4.933 11.441 1.00 0.00 C ATOM 1940 CG GLN A 194 -13.602 -5.966 10.559 1.00 0.00 C ATOM 1941 CD GLN A 194 -12.882 -7.305 10.403 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -12.272 -7.807 11.343 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -12.956 -7.940 9.246 1.00 0.00 N ATOM 0 H GLN A 194 -11.887 -4.558 8.879 1.00 0.00 H new ATOM 0 HA GLN A 194 -11.275 -3.489 11.557 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.655 -5.408 12.398 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -13.566 -4.117 11.640 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.590 -6.149 10.982 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -13.753 -5.534 9.570 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -13.463 -7.522 8.466 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -12.506 -8.848 9.133 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.963 -5.845 9.863 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.812 -6.743 9.741 1.00 0.00 C ATOM 1954 C ALA A 195 -8.122 -6.520 8.397 1.00 0.00 C ATOM 1955 O ALA A 195 -8.742 -5.974 7.483 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.283 -8.198 9.839 1.00 0.00 C ATOM 0 H ALA A 195 -10.426 -5.672 8.971 1.00 0.00 H new ATOM 0 HA ALA A 195 -8.108 -6.534 10.546 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.426 -8.865 9.748 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.768 -8.359 10.802 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.991 -8.406 9.037 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.898 -7.035 8.228 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.231 -7.031 6.926 1.00 0.00 C ATOM 1964 C LEU A 196 -7.028 -7.922 5.973 1.00 0.00 C ATOM 1965 O LEU A 196 -7.211 -7.585 4.812 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.776 -7.532 7.006 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.857 -6.844 8.032 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -2.456 -7.444 7.977 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -3.745 -5.345 7.809 1.00 0.00 C ATOM 0 H LEU A 196 -6.352 -7.459 8.978 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.194 -6.003 6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.796 -8.598 7.231 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.325 -7.423 6.020 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.312 -7.012 9.008 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.818 -6.947 8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.507 -8.509 8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -2.040 -7.306 6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.085 -4.914 8.561 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.337 -5.154 6.816 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -4.732 -4.890 7.889 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.569 -9.036 6.471 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.427 -9.925 5.699 1.00 0.00 C ATOM 1983 C ALA A 197 -9.725 -9.256 5.234 1.00 0.00 C ATOM 1984 O ALA A 197 -10.417 -9.790 4.371 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.799 -11.112 6.579 1.00 0.00 C ATOM 0 H ALA A 197 -7.420 -9.346 7.431 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.871 -10.221 4.809 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.442 -11.792 6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.894 -11.637 6.883 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.328 -10.757 7.464 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.098 -8.109 5.807 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.249 -7.365 5.322 1.00 0.00 C ATOM 1993 C ASP A 198 -10.917 -6.642 4.013 1.00 0.00 C ATOM 1994 O ASP A 198 -11.840 -6.264 3.293 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.701 -6.342 6.372 1.00 0.00 C ATOM 1996 CG ASP A 198 -13.212 -6.240 6.525 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.925 -7.258 6.342 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.672 -5.156 6.944 1.00 0.00 O ATOM 0 H ASP A 198 -9.620 -7.683 6.601 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.056 -8.074 5.137 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.266 -6.608 7.335 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -11.306 -5.362 6.104 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.626 -6.461 3.685 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.179 -5.891 2.419 1.00 0.00 C ATOM 2005 C ILE A 199 -9.725 -6.753 1.289 1.00 0.00 C ATOM 2006 O ILE A 199 -10.365 -6.215 0.390 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.633 -5.774 2.310 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.970 -4.843 3.350 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.302 -5.258 0.900 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.456 -5.107 3.465 1.00 0.00 C ATOM 0 H ILE A 199 -8.858 -6.713 4.307 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.560 -4.872 2.355 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.230 -6.767 2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.138 -3.804 3.068 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.440 -4.990 4.322 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.221 -5.165 0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.682 -5.959 0.157 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.767 -4.284 0.751 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.024 -4.434 4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.289 -6.139 3.772 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.982 -4.935 2.499 1.00 0.00 H new ATOM 2022 N SER A 200 -9.490 -8.069 1.308 1.00 0.00 N ATOM 2023 CA SER A 200 -9.947 -8.918 0.218 1.00 0.00 C ATOM 2024 C SER A 200 -11.469 -8.828 0.049 1.00 0.00 C ATOM 2025 O SER A 200 -11.967 -8.815 -1.075 1.00 0.00 O ATOM 2026 CB SER A 200 -9.458 -10.348 0.443 1.00 0.00 C ATOM 2027 OG SER A 200 -9.913 -10.886 1.669 1.00 0.00 O ATOM 0 H SER A 200 -8.995 -8.557 2.054 1.00 0.00 H new ATOM 0 HA SER A 200 -9.519 -8.567 -0.721 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.800 -10.979 -0.377 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.368 -10.364 0.424 1.00 0.00 H new ATOM 0 HG SER A 200 -10.065 -10.159 2.309 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.217 -8.664 1.151 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.664 -8.523 1.097 1.00 0.00 C ATOM 2035 C ARG A 201 -14.076 -7.283 0.326 1.00 0.00 C ATOM 2036 O ARG A 201 -15.077 -7.377 -0.375 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.296 -8.552 2.501 1.00 0.00 C ATOM 2038 CG ARG A 201 -14.407 -9.993 3.017 1.00 0.00 C ATOM 2039 CD ARG A 201 -15.726 -10.266 3.756 1.00 0.00 C ATOM 2040 NE ARG A 201 -16.003 -11.708 3.796 1.00 0.00 N ATOM 2041 CZ ARG A 201 -16.516 -12.447 2.808 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -17.113 -11.888 1.761 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -16.436 -13.767 2.893 1.00 0.00 N ATOM 0 H ARG A 201 -11.831 -8.627 2.094 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.049 -9.387 0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.693 -7.960 3.189 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.285 -8.095 2.469 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -14.318 -10.682 2.177 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -13.572 -10.198 3.687 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -15.670 -9.872 4.771 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -16.544 -9.746 3.257 1.00 0.00 H new ATOM 0 HE ARG A 201 -15.782 -12.194 4.665 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -17.188 -10.873 1.699 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -17.497 -12.474 1.020 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -15.989 -14.200 3.701 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -16.821 -14.350 2.150 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.327 -6.176 0.400 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.631 -4.940 -0.330 1.00 0.00 C ATOM 2059 C ILE A 202 -13.858 -5.281 -1.804 1.00 0.00 C ATOM 2060 O ILE A 202 -14.881 -4.938 -2.387 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.500 -3.885 -0.173 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.318 -3.436 1.291 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.704 -2.634 -1.040 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -10.986 -2.719 1.529 1.00 0.00 C ATOM 0 H ILE A 202 -12.486 -6.113 0.973 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.534 -4.496 0.089 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.603 -4.401 -0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.137 -2.772 1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.379 -4.307 1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.878 -1.942 -0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.738 -2.921 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.641 -2.150 -0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -10.913 -2.426 2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.163 -3.389 1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -10.933 -1.831 0.899 1.00 0.00 H new ATOM 2076 N PHE A 203 -12.904 -5.987 -2.409 1.00 0.00 N ATOM 2077 CA PHE A 203 -12.904 -6.243 -3.839 1.00 0.00 C ATOM 2078 C PHE A 203 -13.823 -7.412 -4.225 1.00 0.00 C ATOM 2079 O PHE A 203 -14.003 -7.660 -5.419 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.460 -6.477 -4.299 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.525 -5.311 -4.008 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.377 -4.267 -4.940 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.824 -5.248 -2.790 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.535 -3.174 -4.659 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -8.988 -4.154 -2.506 1.00 0.00 C ATOM 2086 CZ PHE A 203 -8.845 -3.112 -3.438 1.00 0.00 C ATOM 0 H PHE A 203 -12.110 -6.396 -1.916 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.310 -5.371 -4.351 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.073 -7.371 -3.810 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.458 -6.674 -5.371 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -10.913 -4.304 -5.877 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -9.929 -6.045 -2.069 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.420 -2.382 -5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.454 -4.114 -1.568 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.208 -2.268 -3.216 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.419 -8.119 -3.259 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.183 -9.351 -3.449 1.00 0.00 C ATOM 2098 C GLU A 204 -16.681 -9.146 -3.216 1.00 0.00 C ATOM 2099 O GLU A 204 -17.465 -10.090 -3.312 1.00 0.00 O ATOM 2100 CB GLU A 204 -14.627 -10.475 -2.548 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.301 -11.088 -3.034 1.00 0.00 C ATOM 2102 CD GLU A 204 -12.742 -12.172 -2.094 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.502 -12.738 -1.266 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -11.547 -12.526 -2.247 1.00 0.00 O ATOM 0 H GLU A 204 -14.379 -7.833 -2.281 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.067 -9.650 -4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.482 -10.079 -1.543 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.373 -11.266 -2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.451 -11.519 -4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -12.561 -10.295 -3.141 1.00 0.00 H new ATOM 2111 N THR A 205 -17.098 -7.916 -2.932 1.00 0.00 N ATOM 2112 CA THR A 205 -18.450 -7.630 -2.444 1.00 0.00 C ATOM 2113 C THR A 205 -19.110 -6.505 -3.258 1.00 0.00 C ATOM 2114 O THR A 205 -20.048 -5.846 -2.809 1.00 0.00 O ATOM 2115 CB THR A 205 -18.350 -7.443 -0.918 1.00 0.00 C ATOM 2116 OG1 THR A 205 -19.566 -7.518 -0.202 1.00 0.00 O ATOM 2117 CG2 THR A 205 -17.774 -6.070 -0.606 1.00 0.00 C ATOM 0 H THR A 205 -16.511 -7.088 -3.032 1.00 0.00 H new ATOM 0 HA THR A 205 -19.147 -8.452 -2.604 1.00 0.00 H new ATOM 0 HB THR A 205 -17.724 -8.276 -0.599 1.00 0.00 H new ATOM 0 HG1 THR A 205 -19.392 -7.388 0.754 1.00 0.00 H new ATOM 0 HG21 THR A 205 -17.705 -5.941 0.474 1.00 0.00 H new ATOM 0 HG22 THR A 205 -16.781 -5.984 -1.046 1.00 0.00 H new ATOM 0 HG23 THR A 205 -18.423 -5.300 -1.022 1.00 0.00 H new ATOM 2125 N LYS A 206 -18.648 -6.320 -4.496 1.00 0.00 N ATOM 2126 CA LYS A 206 -19.103 -5.260 -5.394 1.00 0.00 C ATOM 2127 C LYS A 206 -19.804 -5.911 -6.565 1.00 0.00 C ATOM 2128 O LYS A 206 -21.038 -6.077 -6.489 1.00 0.00 O ATOM 2129 CB LYS A 206 -17.951 -4.315 -5.793 1.00 0.00 C ATOM 2130 CG LYS A 206 -17.127 -3.860 -4.576 1.00 0.00 C ATOM 2131 CD LYS A 206 -16.365 -2.534 -4.719 1.00 0.00 C ATOM 2132 CE LYS A 206 -15.497 -2.406 -5.980 1.00 0.00 C ATOM 2133 NZ LYS A 206 -16.142 -1.600 -7.038 1.00 0.00 N ATOM 0 H LYS A 206 -17.932 -6.917 -4.910 1.00 0.00 H new ATOM 0 HA LYS A 206 -19.817 -4.608 -4.891 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -17.298 -4.821 -6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -18.359 -3.441 -6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -17.799 -3.777 -3.722 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -16.407 -4.643 -4.340 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -17.087 -1.717 -4.711 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -15.727 -2.405 -3.845 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -14.542 -1.952 -5.714 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -15.279 -3.401 -6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -15.514 -1.546 -7.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -17.041 -2.045 -7.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -16.326 -0.641 -6.680 1.00 0.00 H new TER 2147 LYS A 206