USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1199 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 236 GLN : amide:sc= 0 K(o=0.79,f=0.058) USER MOD Set 1.2: A 240 ASN : amide:sc= 1.02 K(o=0.79,f=-0.63) USER MOD Set 1.3: A 243 GLN : amide:sc= -0.229 X(o=0.79,f=0.38) USER MOD Set 2.1: A 214 ASN : amide:sc= 0.223 X(o=0.47,f=0.15) USER MOD Set 2.2: A 235 SER OG : rot -100:sc= 0.242 USER MOD Set 3.1: A 201 HIS : no HD1:sc= -1.38 K(o=-3.6,f=-4.4) USER MOD Set 3.2: A 205 HIS : no HE2:sc= -1.15 K(o=-3.6,f=-14!) USER MOD Set 3.3: A 211 HIS :FLIP no HD1:sc= -1.11 F(o=-5.3,f=-3.6) USER MOD Set 4.1: A 185 GLN : amide:sc= -2.18! C(o=-0.96!,f=-7.8!) USER MOD Set 4.2: A 187 THR OG1 : rot -103:sc= 1.21 USER MOD Set 5.1: A 151 HIS : no HE2:sc= 0.416 K(o=0.092,f=-2.3) USER MOD Set 5.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Set 5.3: A 166 HIS : no HD1:sc= -0.324 K(o=0.092,f=-4.9!) USER MOD Single : A 91 LYS NZ :NH3+ -155:sc= -0.316 (180deg=-1.57) USER MOD Single : A 94 LYS NZ :NH3+ -168:sc= 0.67 (180deg=0.354) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 60:sc= -0.114 USER MOD Single : A 103 ASN : amide:sc= -0.135 K(o=-0.13,f=-0.95) USER MOD Single : A 104 TYR OH : rot -98:sc= 1.21 USER MOD Single : A 105 THR OG1 : rot -75:sc= 1.62 USER MOD Single : A 110 LYS NZ :NH3+ -132:sc= 2.11 (180deg=0.0948) USER MOD Single : A 115 SER OG : rot 95:sc= 1.07 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.2) USER MOD Single : A 128 THR OG1 : rot -72:sc= 0.981 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0179 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 166:sc= -0.0249 (180deg=-0.305) USER MOD Single : A 145 SER OG : rot 27:sc= 0.379 USER MOD Single : A 162 ASN : amide:sc= -0.0517 X(o=-0.052,f=-0.41) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.318 K(o=0.32,f=-0.38) USER MOD Single : A 179 HIS : no HD1:sc= -0.0201 X(o=-0.02,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -58:sc= 1.24 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 110:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.703 K(o=-0.7,f=-3.6!) USER MOD Single : A 206 SER OG : rot -43:sc= 1.23 USER MOD Single : A 212 SER OG : rot -80:sc=-0.00114 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl -177:sc= -0.893 (180deg=-0.926) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 151:sc= 0.822 USER MOD Single : A 224 HIS : no HD1:sc= -0.309 X(o=-0.31,f=-0.29) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0618 USER MOD Single : A 230 THR OG1 : rot -46:sc= 0.0223 USER MOD Single : A 244 SER OG : rot 77:sc= 1.27 USER MOD Single : A 246 TYR OH : rot 157:sc= 0.205 USER MOD ----------------------------------------------------------------- ATOM 10 N ILE A 89 -2.456 -18.236 -8.115 1.00 0.00 N ATOM 11 CA ILE A 89 -3.914 -17.944 -8.048 1.00 0.00 C ATOM 12 C ILE A 89 -4.167 -16.565 -7.352 1.00 0.00 C ATOM 13 O ILE A 89 -3.505 -16.303 -6.325 1.00 0.00 O ATOM 14 CB ILE A 89 -4.704 -19.137 -7.407 1.00 0.00 C ATOM 15 CG1 ILE A 89 -5.974 -19.474 -8.224 1.00 0.00 C ATOM 16 CG2 ILE A 89 -5.044 -18.931 -5.918 1.00 0.00 C ATOM 17 CD1 ILE A 89 -6.614 -20.822 -7.854 1.00 0.00 C ATOM 0 HA ILE A 89 -4.307 -17.849 -9.060 1.00 0.00 H new ATOM 0 HB ILE A 89 -4.026 -19.990 -7.444 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.709 -18.682 -8.078 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -5.720 -19.482 -9.284 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.590 -19.798 -5.546 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.123 -18.810 -5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.660 -18.039 -5.805 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -7.498 -20.986 -8.470 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.897 -21.625 -8.027 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -6.901 -20.812 -6.802 1.00 0.00 H new ATOM 29 N PRO A 90 -5.069 -15.695 -7.891 1.00 0.00 N ATOM 30 CA PRO A 90 -5.310 -14.321 -7.434 1.00 0.00 C ATOM 31 C PRO A 90 -6.402 -14.184 -6.351 1.00 0.00 C ATOM 32 O PRO A 90 -6.926 -15.170 -5.840 1.00 0.00 O ATOM 33 CB PRO A 90 -5.716 -13.563 -8.702 1.00 0.00 C ATOM 34 CG PRO A 90 -6.501 -14.613 -9.472 1.00 0.00 C ATOM 35 CD PRO A 90 -5.719 -15.892 -9.179 1.00 0.00 C ATOM 0 HA PRO A 90 -4.415 -13.931 -6.949 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -6.324 -12.687 -8.475 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.849 -13.213 -9.261 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -7.533 -14.681 -9.128 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -6.534 -14.393 -10.539 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -6.384 -16.755 -9.150 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -4.983 -16.084 -9.960 1.00 0.00 H new ATOM 43 N LYS A 91 -6.757 -12.930 -6.028 1.00 0.00 N ATOM 44 CA LYS A 91 -7.634 -12.506 -4.930 1.00 0.00 C ATOM 45 C LYS A 91 -9.037 -13.070 -5.023 1.00 0.00 C ATOM 46 O LYS A 91 -9.840 -12.678 -5.863 1.00 0.00 O ATOM 47 CB LYS A 91 -7.736 -10.960 -4.867 1.00 0.00 C ATOM 48 CG LYS A 91 -6.524 -10.287 -4.221 1.00 0.00 C ATOM 49 CD LYS A 91 -6.466 -10.562 -2.704 1.00 0.00 C ATOM 50 CE LYS A 91 -5.045 -10.600 -2.142 1.00 0.00 C ATOM 51 NZ LYS A 91 -4.202 -11.613 -2.826 1.00 0.00 N ATOM 0 H LYS A 91 -6.414 -12.133 -6.565 1.00 0.00 H new ATOM 0 HA LYS A 91 -7.170 -12.901 -4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -7.859 -10.572 -5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.632 -10.687 -4.309 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -5.611 -10.650 -4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -6.568 -9.212 -4.396 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -7.034 -9.792 -2.182 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -6.955 -11.514 -2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.587 -9.617 -2.248 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -5.083 -10.821 -1.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.435 -11.913 -2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.785 -12.437 -3.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.794 -11.200 -3.689 1.00 0.00 H new ATOM 65 N TRP A 92 -9.364 -14.012 -4.141 1.00 0.00 N ATOM 66 CA TRP A 92 -10.626 -14.753 -4.164 1.00 0.00 C ATOM 67 C TRP A 92 -10.933 -15.369 -5.550 1.00 0.00 C ATOM 68 O TRP A 92 -12.086 -15.478 -5.961 1.00 0.00 O ATOM 69 CB TRP A 92 -11.778 -13.875 -3.605 1.00 0.00 C ATOM 70 CG TRP A 92 -12.005 -13.839 -2.124 1.00 0.00 C ATOM 71 CD1 TRP A 92 -11.115 -14.131 -1.148 1.00 0.00 C ATOM 72 CD2 TRP A 92 -13.251 -13.507 -1.434 1.00 0.00 C ATOM 73 NE1 TRP A 92 -11.725 -14.025 0.084 1.00 0.00 N ATOM 74 CE2 TRP A 92 -13.054 -13.686 -0.031 1.00 0.00 C ATOM 75 CE3 TRP A 92 -14.534 -13.089 -1.855 1.00 0.00 C ATOM 76 CZ2 TRP A 92 -14.102 -13.531 0.891 1.00 0.00 C ATOM 77 CZ3 TRP A 92 -15.580 -12.897 -0.933 1.00 0.00 C ATOM 78 CH2 TRP A 92 -15.370 -13.136 0.435 1.00 0.00 C ATOM 0 H TRP A 92 -8.749 -14.288 -3.376 1.00 0.00 H new ATOM 0 HA TRP A 92 -10.526 -15.612 -3.501 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -11.604 -12.852 -3.937 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -12.704 -14.209 -4.073 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -10.083 -14.406 -1.309 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -11.249 -14.179 0.973 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -14.715 -12.913 -2.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -13.934 -13.714 1.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -16.548 -12.565 -1.279 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -16.183 -13.016 1.136 1.00 0.00 H new ATOM 89 N ARG A 93 -9.884 -15.713 -6.310 1.00 0.00 N ATOM 90 CA ARG A 93 -9.962 -16.198 -7.697 1.00 0.00 C ATOM 91 C ARG A 93 -10.383 -15.117 -8.711 1.00 0.00 C ATOM 92 O ARG A 93 -10.428 -15.434 -9.893 1.00 0.00 O ATOM 93 CB ARG A 93 -10.910 -17.421 -7.867 1.00 0.00 C ATOM 94 CG ARG A 93 -10.911 -18.469 -6.745 1.00 0.00 C ATOM 95 CD ARG A 93 -9.557 -19.130 -6.522 1.00 0.00 C ATOM 96 NE ARG A 93 -9.589 -19.914 -5.277 1.00 0.00 N ATOM 97 CZ ARG A 93 -8.811 -19.747 -4.212 1.00 0.00 C ATOM 98 NH1 ARG A 93 -7.965 -18.744 -4.056 1.00 0.00 N ATOM 99 NH2 ARG A 93 -8.876 -20.578 -3.202 1.00 0.00 N ATOM 0 H ARG A 93 -8.925 -15.660 -5.966 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.938 -16.501 -7.914 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -11.927 -17.047 -7.981 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.649 -17.924 -8.798 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -11.231 -17.994 -5.817 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -11.647 -19.238 -6.979 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.314 -19.777 -7.365 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.776 -18.372 -6.466 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.280 -20.663 -5.226 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.878 -18.033 -4.782 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.399 -18.681 -3.210 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.528 -21.362 -3.228 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.275 -20.441 -2.389 1.00 0.00 H new ATOM 113 N LYS A 94 -10.758 -13.883 -8.344 1.00 0.00 N ATOM 114 CA LYS A 94 -11.312 -12.924 -9.327 1.00 0.00 C ATOM 115 C LYS A 94 -10.258 -12.414 -10.332 1.00 0.00 C ATOM 116 O LYS A 94 -9.095 -12.204 -9.969 1.00 0.00 O ATOM 117 CB LYS A 94 -12.114 -11.803 -8.621 1.00 0.00 C ATOM 118 CG LYS A 94 -11.242 -10.724 -7.944 1.00 0.00 C ATOM 119 CD LYS A 94 -11.936 -10.090 -6.728 1.00 0.00 C ATOM 120 CE LYS A 94 -13.075 -9.129 -7.113 1.00 0.00 C ATOM 121 NZ LYS A 94 -14.094 -9.010 -6.044 1.00 0.00 N ATOM 0 H LYS A 94 -10.692 -13.524 -7.392 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.027 -13.463 -9.948 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.763 -11.322 -9.352 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.761 -12.254 -7.869 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.298 -11.168 -7.630 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.003 -9.946 -8.669 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.335 -10.881 -6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.197 -9.549 -6.137 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.660 -8.144 -7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.551 -9.481 -8.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -14.933 -8.522 -6.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.363 -9.959 -5.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.702 -8.465 -5.250 1.00 0.00 H new ATOM 135 N THR A 95 -10.663 -12.196 -11.598 1.00 0.00 N ATOM 136 CA THR A 95 -9.850 -11.578 -12.679 1.00 0.00 C ATOM 137 C THR A 95 -10.175 -10.071 -12.872 1.00 0.00 C ATOM 138 O THR A 95 -9.715 -9.422 -13.806 1.00 0.00 O ATOM 139 CB THR A 95 -10.041 -12.394 -13.969 1.00 0.00 C ATOM 140 OG1 THR A 95 -9.878 -13.754 -13.651 1.00 0.00 O ATOM 141 CG2 THR A 95 -9.035 -12.120 -15.086 1.00 0.00 C ATOM 0 H THR A 95 -11.598 -12.452 -11.914 1.00 0.00 H new ATOM 0 HA THR A 95 -8.798 -11.607 -12.397 1.00 0.00 H new ATOM 0 HB THR A 95 -11.028 -12.111 -14.336 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.997 -14.295 -14.459 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.265 -12.750 -15.945 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.093 -11.072 -15.379 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.029 -12.343 -14.732 1.00 0.00 H new ATOM 149 N HIS A 96 -10.987 -9.526 -11.988 1.00 0.00 N ATOM 150 CA HIS A 96 -11.524 -8.184 -12.133 1.00 0.00 C ATOM 151 C HIS A 96 -11.783 -7.572 -10.755 1.00 0.00 C ATOM 152 O HIS A 96 -12.362 -8.228 -9.877 1.00 0.00 O ATOM 153 CB HIS A 96 -12.752 -8.240 -13.065 1.00 0.00 C ATOM 154 CG HIS A 96 -13.634 -9.467 -12.946 1.00 0.00 C ATOM 155 ND1 HIS A 96 -13.925 -10.350 -13.967 1.00 0.00 N ATOM 156 CD2 HIS A 96 -14.207 -9.991 -11.815 1.00 0.00 C ATOM 157 CE1 HIS A 96 -14.666 -11.354 -13.463 1.00 0.00 C ATOM 158 NE2 HIS A 96 -14.832 -11.208 -12.144 1.00 0.00 N ATOM 0 H HIS A 96 -11.296 -10.004 -11.142 1.00 0.00 H new ATOM 0 HA HIS A 96 -10.809 -7.512 -12.609 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -13.365 -7.359 -12.875 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -12.402 -8.169 -14.095 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -14.182 -9.543 -10.833 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -15.072 -12.168 -14.045 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -15.312 -11.846 -11.509 1.00 0.00 H new ATOM 166 N LEU A 97 -11.355 -6.321 -10.545 1.00 0.00 N ATOM 167 CA LEU A 97 -11.531 -5.568 -9.300 1.00 0.00 C ATOM 168 C LEU A 97 -11.790 -4.071 -9.583 1.00 0.00 C ATOM 169 O LEU A 97 -11.585 -3.589 -10.697 1.00 0.00 O ATOM 170 CB LEU A 97 -10.319 -5.707 -8.337 1.00 0.00 C ATOM 171 CG LEU A 97 -9.946 -7.145 -7.914 1.00 0.00 C ATOM 172 CD1 LEU A 97 -8.874 -7.767 -8.826 1.00 0.00 C ATOM 173 CD2 LEU A 97 -9.422 -7.186 -6.468 1.00 0.00 C ATOM 0 H LEU A 97 -10.861 -5.789 -11.261 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.402 -6.003 -8.809 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.450 -5.253 -8.813 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.528 -5.128 -7.437 1.00 0.00 H new ATOM 0 HG LEU A 97 -10.866 -7.723 -7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.648 -8.777 -8.485 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.245 -7.804 -9.850 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.969 -7.161 -8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.169 -8.212 -6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.534 -6.560 -6.385 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.192 -6.815 -5.791 1.00 0.00 H new ATOM 185 N THR A 98 -12.243 -3.341 -8.565 1.00 0.00 N ATOM 186 CA THR A 98 -12.600 -1.912 -8.622 1.00 0.00 C ATOM 187 C THR A 98 -12.051 -1.210 -7.395 1.00 0.00 C ATOM 188 O THR A 98 -12.216 -1.699 -6.275 1.00 0.00 O ATOM 189 CB THR A 98 -14.125 -1.710 -8.705 1.00 0.00 C ATOM 190 OG1 THR A 98 -14.853 -2.748 -8.094 1.00 0.00 O ATOM 191 CG2 THR A 98 -14.599 -1.638 -10.150 1.00 0.00 C ATOM 0 H THR A 98 -12.379 -3.740 -7.636 1.00 0.00 H new ATOM 0 HA THR A 98 -12.162 -1.485 -9.524 1.00 0.00 H new ATOM 0 HB THR A 98 -14.309 -0.773 -8.179 1.00 0.00 H new ATOM 0 HG1 THR A 98 -15.813 -2.566 -8.175 1.00 0.00 H new ATOM 0 HG21 THR A 98 -15.679 -1.495 -10.172 1.00 0.00 H new ATOM 0 HG22 THR A 98 -14.112 -0.802 -10.651 1.00 0.00 H new ATOM 0 HG23 THR A 98 -14.345 -2.566 -10.663 1.00 0.00 H new ATOM 199 N TYR A 99 -11.424 -0.051 -7.590 1.00 0.00 N ATOM 200 CA TYR A 99 -10.962 0.797 -6.494 1.00 0.00 C ATOM 201 C TYR A 99 -11.834 2.044 -6.325 1.00 0.00 C ATOM 202 O TYR A 99 -12.528 2.490 -7.252 1.00 0.00 O ATOM 203 CB TYR A 99 -9.469 1.162 -6.635 1.00 0.00 C ATOM 204 CG TYR A 99 -9.140 2.606 -6.961 1.00 0.00 C ATOM 205 CD1 TYR A 99 -9.092 3.006 -8.298 1.00 0.00 C ATOM 206 CD2 TYR A 99 -8.881 3.551 -5.948 1.00 0.00 C ATOM 207 CE1 TYR A 99 -8.689 4.313 -8.637 1.00 0.00 C ATOM 208 CE2 TYR A 99 -8.550 4.880 -6.281 1.00 0.00 C ATOM 209 CZ TYR A 99 -8.398 5.249 -7.636 1.00 0.00 C ATOM 210 OH TYR A 99 -7.970 6.488 -8.003 1.00 0.00 O ATOM 0 H TYR A 99 -11.222 0.327 -8.516 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.064 0.210 -5.581 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.968 0.903 -5.703 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.039 0.533 -7.414 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.365 2.310 -9.077 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.936 3.255 -4.911 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.604 4.595 -9.676 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.413 5.615 -5.502 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.654 6.920 -8.556 1.00 0.00 H new ATOM 220 N ARG A 100 -11.751 2.624 -5.123 1.00 0.00 N ATOM 221 CA ARG A 100 -12.387 3.881 -4.780 1.00 0.00 C ATOM 222 C ARG A 100 -11.398 4.802 -4.083 1.00 0.00 C ATOM 223 O ARG A 100 -10.818 4.428 -3.058 1.00 0.00 O ATOM 224 CB ARG A 100 -13.654 3.657 -3.925 1.00 0.00 C ATOM 225 CG ARG A 100 -14.165 4.956 -3.265 1.00 0.00 C ATOM 226 CD ARG A 100 -15.614 4.906 -2.760 1.00 0.00 C ATOM 227 NE ARG A 100 -15.676 4.522 -1.343 1.00 0.00 N ATOM 228 CZ ARG A 100 -16.601 4.906 -0.473 1.00 0.00 C ATOM 229 NH1 ARG A 100 -17.750 5.456 -0.829 1.00 0.00 N ATOM 230 NH2 ARG A 100 -16.352 4.730 0.805 1.00 0.00 N ATOM 0 H ARG A 100 -11.225 2.216 -4.350 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.707 4.365 -5.703 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.441 3.239 -4.552 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.439 2.921 -3.150 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.513 5.199 -2.426 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.076 5.770 -3.985 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -16.082 5.881 -2.895 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -16.184 4.194 -3.357 1.00 0.00 H new ATOM 0 HE ARG A 100 -14.942 3.904 -0.997 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -17.961 5.604 -1.816 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -18.425 5.732 -0.116 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -15.470 4.310 1.100 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -17.040 5.013 1.502 1.00 0.00 H new ATOM 244 N ILE A 101 -11.239 6.002 -4.655 1.00 0.00 N ATOM 245 CA ILE A 101 -10.560 7.112 -3.998 1.00 0.00 C ATOM 246 C ILE A 101 -11.511 7.631 -2.931 1.00 0.00 C ATOM 247 O ILE A 101 -12.616 8.031 -3.260 1.00 0.00 O ATOM 248 CB ILE A 101 -10.153 8.292 -4.935 1.00 0.00 C ATOM 249 CG1 ILE A 101 -10.329 8.106 -6.458 1.00 0.00 C ATOM 250 CG2 ILE A 101 -8.703 8.665 -4.604 1.00 0.00 C ATOM 251 CD1 ILE A 101 -11.773 8.320 -6.932 1.00 0.00 C ATOM 0 H ILE A 101 -11.581 6.225 -5.590 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.619 6.731 -3.602 1.00 0.00 H new ATOM 0 HB ILE A 101 -10.869 9.086 -4.722 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -9.675 8.804 -6.980 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -10.008 7.101 -6.734 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -8.385 9.489 -5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -8.635 8.968 -3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -8.058 7.803 -4.775 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -11.827 8.174 -8.011 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -12.429 7.604 -6.436 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.090 9.333 -6.686 1.00 0.00 H new ATOM 263 N VAL A 102 -11.089 7.573 -1.678 1.00 0.00 N ATOM 264 CA VAL A 102 -11.700 8.259 -0.528 1.00 0.00 C ATOM 265 C VAL A 102 -10.578 8.765 0.389 1.00 0.00 C ATOM 266 O VAL A 102 -10.727 8.874 1.602 1.00 0.00 O ATOM 267 CB VAL A 102 -12.746 7.396 0.212 1.00 0.00 C ATOM 268 CG1 VAL A 102 -14.125 7.458 -0.449 1.00 0.00 C ATOM 269 CG2 VAL A 102 -12.315 5.929 0.362 1.00 0.00 C ATOM 0 H VAL A 102 -10.273 7.022 -1.412 1.00 0.00 H new ATOM 0 HA VAL A 102 -12.275 9.111 -0.890 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.815 7.832 1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.824 6.835 0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.481 8.488 -0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.054 7.095 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -13.091 5.374 0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.163 5.492 -0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.385 5.879 0.928 1.00 0.00 H new ATOM 279 N ASN A 103 -9.405 9.031 -0.205 1.00 0.00 N ATOM 280 CA ASN A 103 -8.211 9.600 0.442 1.00 0.00 C ATOM 281 C ASN A 103 -7.831 10.925 -0.218 1.00 0.00 C ATOM 282 O ASN A 103 -8.225 11.196 -1.347 1.00 0.00 O ATOM 283 CB ASN A 103 -7.022 8.613 0.468 1.00 0.00 C ATOM 284 CG ASN A 103 -6.116 8.685 -0.759 1.00 0.00 C ATOM 285 OD1 ASN A 103 -5.003 9.170 -0.652 1.00 0.00 O ATOM 286 ND2 ASN A 103 -6.544 8.238 -1.932 1.00 0.00 N ATOM 0 H ASN A 103 -9.255 8.847 -1.197 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.464 9.793 1.485 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.424 8.807 1.358 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.410 7.598 0.559 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -5.940 8.299 -2.752 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.477 7.833 -2.014 1.00 0.00 H new ATOM 293 N TYR A 104 -7.045 11.739 0.478 1.00 0.00 N ATOM 294 CA TYR A 104 -6.654 13.070 0.031 1.00 0.00 C ATOM 295 C TYR A 104 -5.460 13.602 0.807 1.00 0.00 C ATOM 296 O TYR A 104 -5.309 13.319 1.989 1.00 0.00 O ATOM 297 CB TYR A 104 -7.836 14.049 0.142 1.00 0.00 C ATOM 298 CG TYR A 104 -8.463 14.113 1.525 1.00 0.00 C ATOM 299 CD1 TYR A 104 -7.860 14.881 2.541 1.00 0.00 C ATOM 300 CD2 TYR A 104 -9.653 13.411 1.804 1.00 0.00 C ATOM 301 CE1 TYR A 104 -8.421 14.932 3.829 1.00 0.00 C ATOM 302 CE2 TYR A 104 -10.242 13.485 3.083 1.00 0.00 C ATOM 303 CZ TYR A 104 -9.627 14.249 4.101 1.00 0.00 C ATOM 304 OH TYR A 104 -10.175 14.315 5.344 1.00 0.00 O ATOM 0 H TYR A 104 -6.655 11.487 1.386 1.00 0.00 H new ATOM 0 HA TYR A 104 -6.359 12.984 -1.015 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.495 15.046 -0.137 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -8.601 13.761 -0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -6.958 15.436 2.328 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -10.116 12.813 1.033 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -7.930 15.493 4.610 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -11.163 12.958 3.285 1.00 0.00 H new ATOM 0 HH TYR A 104 -9.923 13.518 5.855 1.00 0.00 H new ATOM 314 N THR A 105 -4.626 14.399 0.131 1.00 0.00 N ATOM 315 CA THR A 105 -3.585 15.233 0.753 1.00 0.00 C ATOM 316 C THR A 105 -4.251 16.541 1.196 1.00 0.00 C ATOM 317 O THR A 105 -5.148 16.983 0.470 1.00 0.00 O ATOM 318 CB THR A 105 -2.498 15.599 -0.277 1.00 0.00 C ATOM 319 OG1 THR A 105 -2.175 14.470 -1.039 1.00 0.00 O ATOM 320 CG2 THR A 105 -1.220 16.094 0.396 1.00 0.00 C ATOM 0 H THR A 105 -4.654 14.486 -0.885 1.00 0.00 H new ATOM 0 HA THR A 105 -3.133 14.691 1.583 1.00 0.00 H new ATOM 0 HB THR A 105 -2.900 16.396 -0.902 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.631 13.857 -0.501 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.480 16.341 -0.365 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.441 16.982 0.989 1.00 0.00 H new ATOM 0 HG23 THR A 105 -0.825 15.313 1.046 1.00 0.00 H new ATOM 328 N PRO A 106 -3.852 17.205 2.293 1.00 0.00 N ATOM 329 CA PRO A 106 -4.282 18.581 2.537 1.00 0.00 C ATOM 330 C PRO A 106 -3.521 19.533 1.600 1.00 0.00 C ATOM 331 O PRO A 106 -4.102 20.338 0.889 1.00 0.00 O ATOM 332 CB PRO A 106 -3.999 18.819 4.032 1.00 0.00 C ATOM 333 CG PRO A 106 -2.861 17.851 4.364 1.00 0.00 C ATOM 334 CD PRO A 106 -3.070 16.679 3.398 1.00 0.00 C ATOM 0 HA PRO A 106 -5.336 18.762 2.326 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -3.709 19.853 4.222 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.881 18.618 4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -1.887 18.317 4.219 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -2.907 17.524 5.403 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.115 16.287 3.048 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -3.592 15.857 3.889 1.00 0.00 H new ATOM 342 N ASP A 107 -2.199 19.368 1.579 1.00 0.00 N ATOM 343 CA ASP A 107 -1.118 20.159 0.970 1.00 0.00 C ATOM 344 C ASP A 107 -1.046 20.085 -0.571 1.00 0.00 C ATOM 345 O ASP A 107 -0.345 20.892 -1.171 1.00 0.00 O ATOM 346 CB ASP A 107 0.191 19.650 1.634 1.00 0.00 C ATOM 347 CG ASP A 107 0.881 20.723 2.503 1.00 0.00 C ATOM 348 OD1 ASP A 107 0.160 21.538 3.116 1.00 0.00 O ATOM 349 OD2 ASP A 107 2.127 20.792 2.532 1.00 0.00 O ATOM 0 H ASP A 107 -1.801 18.560 2.057 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.297 21.219 1.152 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.035 18.780 2.251 1.00 0.00 H new ATOM 0 HB3 ASP A 107 0.881 19.319 0.858 1.00 0.00 H new ATOM 354 N LEU A 108 -1.778 19.179 -1.235 1.00 0.00 N ATOM 355 CA LEU A 108 -1.825 19.100 -2.702 1.00 0.00 C ATOM 356 C LEU A 108 -3.275 19.047 -3.181 1.00 0.00 C ATOM 357 O LEU A 108 -4.152 18.666 -2.399 1.00 0.00 O ATOM 358 CB LEU A 108 -1.046 17.881 -3.236 1.00 0.00 C ATOM 359 CG LEU A 108 0.480 18.090 -3.331 1.00 0.00 C ATOM 360 CD1 LEU A 108 1.121 16.771 -3.772 1.00 0.00 C ATOM 361 CD2 LEU A 108 0.895 19.172 -4.343 1.00 0.00 C ATOM 0 H LEU A 108 -2.355 18.479 -0.769 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.346 19.997 -3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.244 17.027 -2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.428 17.626 -4.225 1.00 0.00 H new ATOM 0 HG LEU A 108 0.815 18.417 -2.346 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.201 16.898 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.896 15.995 -3.041 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.723 16.480 -4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.981 19.262 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.544 18.895 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.455 20.127 -4.056 1.00 0.00 H new ATOM 373 N PRO A 109 -3.566 19.391 -4.455 1.00 0.00 N ATOM 374 CA PRO A 109 -4.911 19.305 -5.020 1.00 0.00 C ATOM 375 C PRO A 109 -5.384 17.853 -5.159 1.00 0.00 C ATOM 376 O PRO A 109 -4.610 16.885 -5.169 1.00 0.00 O ATOM 377 CB PRO A 109 -4.855 20.032 -6.369 1.00 0.00 C ATOM 378 CG PRO A 109 -3.391 19.876 -6.775 1.00 0.00 C ATOM 379 CD PRO A 109 -2.650 19.955 -5.443 1.00 0.00 C ATOM 0 HA PRO A 109 -5.643 19.772 -4.361 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.528 19.582 -7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.140 21.080 -6.276 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -3.212 18.927 -7.280 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -3.076 20.665 -7.458 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.717 19.393 -5.479 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -2.393 20.985 -5.197 1.00 0.00 H new ATOM 387 N LYS A 110 -6.706 17.692 -5.278 1.00 0.00 N ATOM 388 CA LYS A 110 -7.289 16.348 -5.405 1.00 0.00 C ATOM 389 C LYS A 110 -7.005 15.691 -6.759 1.00 0.00 C ATOM 390 O LYS A 110 -6.820 14.489 -6.839 1.00 0.00 O ATOM 391 CB LYS A 110 -8.776 16.339 -5.012 1.00 0.00 C ATOM 392 CG LYS A 110 -8.969 15.868 -3.555 1.00 0.00 C ATOM 393 CD LYS A 110 -8.598 16.903 -2.473 1.00 0.00 C ATOM 394 CE LYS A 110 -7.088 16.972 -2.200 1.00 0.00 C ATOM 395 NZ LYS A 110 -6.718 18.149 -1.384 1.00 0.00 N ATOM 0 H LYS A 110 -7.382 18.456 -5.289 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.777 15.711 -4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -9.192 17.340 -5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.328 15.683 -5.685 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -10.012 15.582 -3.418 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -8.369 14.972 -3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -8.951 17.887 -2.783 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.118 16.655 -1.548 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.772 16.063 -1.687 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.551 17.007 -3.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.910 18.635 -1.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.526 18.801 -1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -6.458 17.839 -0.426 1.00 0.00 H new ATOM 409 N ASP A 111 -6.735 16.509 -7.768 1.00 0.00 N ATOM 410 CA ASP A 111 -6.225 16.101 -9.079 1.00 0.00 C ATOM 411 C ASP A 111 -4.923 15.291 -8.944 1.00 0.00 C ATOM 412 O ASP A 111 -4.650 14.452 -9.802 1.00 0.00 O ATOM 413 CB ASP A 111 -5.898 17.360 -9.900 1.00 0.00 C ATOM 414 CG ASP A 111 -7.029 18.411 -9.965 1.00 0.00 C ATOM 415 OD1 ASP A 111 -7.479 18.861 -8.871 1.00 0.00 O ATOM 416 OD2 ASP A 111 -7.380 18.771 -11.120 1.00 0.00 O ATOM 0 H ASP A 111 -6.870 17.518 -7.697 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.987 15.488 -9.561 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -5.010 17.830 -9.478 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.646 17.057 -10.916 1.00 0.00 H new ATOM 421 N ALA A 112 -4.127 15.595 -7.905 1.00 0.00 N ATOM 422 CA ALA A 112 -2.847 14.949 -7.670 1.00 0.00 C ATOM 423 C ALA A 112 -3.037 13.635 -6.909 1.00 0.00 C ATOM 424 O ALA A 112 -2.486 12.628 -7.342 1.00 0.00 O ATOM 425 CB ALA A 112 -1.912 15.939 -6.982 1.00 0.00 C ATOM 0 H ALA A 112 -4.364 16.300 -7.208 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.377 14.668 -8.612 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.948 15.464 -6.801 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.772 16.811 -7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.347 16.250 -6.032 1.00 0.00 H new ATOM 431 N VAL A 113 -3.741 13.636 -5.767 1.00 0.00 N ATOM 432 CA VAL A 113 -3.968 12.387 -5.004 1.00 0.00 C ATOM 433 C VAL A 113 -4.797 11.368 -5.791 1.00 0.00 C ATOM 434 O VAL A 113 -4.392 10.211 -5.897 1.00 0.00 O ATOM 435 CB VAL A 113 -4.594 12.628 -3.614 1.00 0.00 C ATOM 436 CG1 VAL A 113 -6.018 13.192 -3.684 1.00 0.00 C ATOM 437 CG2 VAL A 113 -4.596 11.327 -2.805 1.00 0.00 C ATOM 0 H VAL A 113 -4.159 14.469 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.974 11.969 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.976 13.379 -3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.401 13.339 -2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.006 14.147 -4.210 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.661 12.492 -4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.040 11.508 -1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.178 10.571 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.572 10.975 -2.680 1.00 0.00 H new ATOM 447 N ASP A 114 -5.887 11.812 -6.424 1.00 0.00 N ATOM 448 CA ASP A 114 -6.704 10.982 -7.311 1.00 0.00 C ATOM 449 C ASP A 114 -5.833 10.416 -8.446 1.00 0.00 C ATOM 450 O ASP A 114 -5.840 9.195 -8.642 1.00 0.00 O ATOM 451 CB ASP A 114 -7.897 11.786 -7.863 1.00 0.00 C ATOM 452 CG ASP A 114 -8.965 12.166 -6.813 1.00 0.00 C ATOM 453 OD1 ASP A 114 -8.662 12.166 -5.593 1.00 0.00 O ATOM 454 OD2 ASP A 114 -10.110 12.431 -7.262 1.00 0.00 O ATOM 0 H ASP A 114 -6.230 12.768 -6.333 1.00 0.00 H new ATOM 0 HA ASP A 114 -7.110 10.145 -6.742 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.520 12.699 -8.323 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.374 11.205 -8.652 1.00 0.00 H new ATOM 459 N SER A 115 -4.989 11.246 -9.086 1.00 0.00 N ATOM 460 CA SER A 115 -4.049 10.723 -10.073 1.00 0.00 C ATOM 461 C SER A 115 -3.013 9.733 -9.520 1.00 0.00 C ATOM 462 O SER A 115 -2.605 8.845 -10.260 1.00 0.00 O ATOM 463 CB SER A 115 -3.290 11.833 -10.806 1.00 0.00 C ATOM 464 OG SER A 115 -4.102 12.559 -11.698 1.00 0.00 O ATOM 0 H SER A 115 -4.944 12.254 -8.938 1.00 0.00 H new ATOM 0 HA SER A 115 -4.698 10.182 -10.761 1.00 0.00 H new ATOM 0 HB2 SER A 115 -2.862 12.518 -10.074 1.00 0.00 H new ATOM 0 HB3 SER A 115 -2.458 11.394 -11.356 1.00 0.00 H new ATOM 0 HG SER A 115 -4.447 13.359 -11.249 1.00 0.00 H new ATOM 470 N ALA A 116 -2.561 9.856 -8.268 1.00 0.00 N ATOM 471 CA ALA A 116 -1.575 8.935 -7.676 1.00 0.00 C ATOM 472 C ALA A 116 -2.104 7.497 -7.650 1.00 0.00 C ATOM 473 O ALA A 116 -1.417 6.560 -8.078 1.00 0.00 O ATOM 474 CB ALA A 116 -1.246 9.416 -6.254 1.00 0.00 C ATOM 0 H ALA A 116 -2.866 10.595 -7.634 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.672 8.935 -8.286 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.517 8.744 -5.802 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.833 10.424 -6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.155 9.422 -5.653 1.00 0.00 H new ATOM 480 N VAL A 117 -3.344 7.354 -7.188 1.00 0.00 N ATOM 481 CA VAL A 117 -4.011 6.058 -7.111 1.00 0.00 C ATOM 482 C VAL A 117 -4.487 5.580 -8.503 1.00 0.00 C ATOM 483 O VAL A 117 -4.408 4.385 -8.795 1.00 0.00 O ATOM 484 CB VAL A 117 -5.138 6.080 -6.062 1.00 0.00 C ATOM 485 CG1 VAL A 117 -5.519 4.652 -5.679 1.00 0.00 C ATOM 486 CG2 VAL A 117 -4.756 6.803 -4.758 1.00 0.00 C ATOM 0 H VAL A 117 -3.914 8.133 -6.857 1.00 0.00 H new ATOM 0 HA VAL A 117 -3.285 5.319 -6.773 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.960 6.620 -6.531 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -6.317 4.675 -4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.863 4.117 -6.564 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -4.650 4.143 -5.262 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -5.599 6.778 -4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.900 6.305 -4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -4.498 7.839 -4.978 1.00 0.00 H new ATOM 496 N GLU A 118 -4.901 6.491 -9.401 1.00 0.00 N ATOM 497 CA GLU A 118 -5.173 6.148 -10.819 1.00 0.00 C ATOM 498 C GLU A 118 -3.933 5.562 -11.501 1.00 0.00 C ATOM 499 O GLU A 118 -3.986 4.498 -12.108 1.00 0.00 O ATOM 500 CB GLU A 118 -5.688 7.373 -11.634 1.00 0.00 C ATOM 501 CG GLU A 118 -5.758 7.080 -13.159 1.00 0.00 C ATOM 502 CD GLU A 118 -6.336 8.229 -14.015 1.00 0.00 C ATOM 503 OE1 GLU A 118 -7.546 8.522 -13.890 1.00 0.00 O ATOM 504 OE2 GLU A 118 -5.598 8.699 -14.926 1.00 0.00 O ATOM 0 H GLU A 118 -5.056 7.473 -9.175 1.00 0.00 H new ATOM 0 HA GLU A 118 -5.960 5.394 -10.804 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -6.678 7.655 -11.275 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -5.031 8.225 -11.460 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.755 6.849 -13.517 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.365 6.188 -13.316 1.00 0.00 H new ATOM 511 N LYS A 119 -2.806 6.262 -11.405 1.00 0.00 N ATOM 512 CA LYS A 119 -1.594 5.970 -12.183 1.00 0.00 C ATOM 513 C LYS A 119 -1.063 4.580 -11.797 1.00 0.00 C ATOM 514 O LYS A 119 -0.767 3.795 -12.700 1.00 0.00 O ATOM 515 CB LYS A 119 -0.571 7.102 -11.949 1.00 0.00 C ATOM 516 CG LYS A 119 0.584 7.243 -12.948 1.00 0.00 C ATOM 517 CD LYS A 119 1.367 5.975 -13.278 1.00 0.00 C ATOM 518 CE LYS A 119 2.737 6.375 -13.840 1.00 0.00 C ATOM 519 NZ LYS A 119 3.471 5.212 -14.388 1.00 0.00 N ATOM 0 H LYS A 119 -2.702 7.060 -10.778 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.804 5.938 -13.252 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.115 8.046 -11.932 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.140 6.964 -10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.182 7.646 -13.878 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.283 7.982 -12.557 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.489 5.363 -12.384 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.822 5.373 -14.005 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.604 7.122 -14.623 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.330 6.840 -13.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 4.391 5.525 -14.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.621 4.510 -13.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.917 4.783 -15.157 1.00 0.00 H new ATOM 533 N ALA A 120 -0.967 4.304 -10.495 1.00 0.00 N ATOM 534 CA ALA A 120 -0.628 2.981 -9.991 1.00 0.00 C ATOM 535 C ALA A 120 -1.486 1.886 -10.631 1.00 0.00 C ATOM 536 O ALA A 120 -0.957 0.967 -11.255 1.00 0.00 O ATOM 537 CB ALA A 120 -0.776 3.037 -8.477 1.00 0.00 C ATOM 0 H ALA A 120 -1.123 4.996 -9.763 1.00 0.00 H new ATOM 0 HA ALA A 120 0.396 2.716 -10.256 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.531 2.064 -8.051 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.100 3.790 -8.073 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.803 3.297 -8.221 1.00 0.00 H new ATOM 543 N LEU A 121 -2.810 1.979 -10.525 1.00 0.00 N ATOM 544 CA LEU A 121 -3.746 1.004 -11.106 1.00 0.00 C ATOM 545 C LEU A 121 -3.539 0.824 -12.632 1.00 0.00 C ATOM 546 O LEU A 121 -3.464 -0.301 -13.136 1.00 0.00 O ATOM 547 CB LEU A 121 -5.154 1.468 -10.681 1.00 0.00 C ATOM 548 CG LEU A 121 -6.155 1.881 -11.769 1.00 0.00 C ATOM 549 CD1 LEU A 121 -6.774 0.708 -12.542 1.00 0.00 C ATOM 550 CD2 LEU A 121 -7.299 2.603 -11.063 1.00 0.00 C ATOM 0 H LEU A 121 -3.274 2.740 -10.029 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.575 -0.006 -10.732 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.607 0.662 -10.104 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.033 2.315 -10.005 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.612 2.488 -12.493 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.468 1.091 -13.290 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.985 0.141 -13.036 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.309 0.058 -11.850 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.040 2.918 -11.798 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.765 1.930 -10.344 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.911 3.478 -10.542 1.00 0.00 H new ATOM 562 N LYS A 122 -3.326 1.944 -13.330 1.00 0.00 N ATOM 563 CA LYS A 122 -2.938 2.033 -14.743 1.00 0.00 C ATOM 564 C LYS A 122 -1.603 1.319 -15.043 1.00 0.00 C ATOM 565 O LYS A 122 -1.474 0.708 -16.102 1.00 0.00 O ATOM 566 CB LYS A 122 -3.045 3.521 -15.146 1.00 0.00 C ATOM 567 CG LYS A 122 -2.119 4.059 -16.249 1.00 0.00 C ATOM 568 CD LYS A 122 -2.754 5.227 -17.034 1.00 0.00 C ATOM 569 CE LYS A 122 -3.327 6.358 -16.160 1.00 0.00 C ATOM 570 NZ LYS A 122 -4.348 7.160 -16.887 1.00 0.00 N ATOM 0 H LYS A 122 -3.425 2.864 -12.901 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.615 1.473 -15.389 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.073 3.705 -15.459 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.873 4.118 -14.251 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.182 4.392 -15.802 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.874 3.252 -16.939 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.002 5.648 -17.702 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.553 4.832 -17.662 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.773 5.932 -15.262 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.517 7.011 -15.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.863 7.760 -16.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.879 7.760 -17.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.017 6.521 -17.363 1.00 0.00 H new ATOM 584 N VAL A 123 -0.642 1.297 -14.111 1.00 0.00 N ATOM 585 CA VAL A 123 0.608 0.532 -14.266 1.00 0.00 C ATOM 586 C VAL A 123 0.346 -0.989 -14.280 1.00 0.00 C ATOM 587 O VAL A 123 0.939 -1.707 -15.086 1.00 0.00 O ATOM 588 CB VAL A 123 1.684 0.982 -13.232 1.00 0.00 C ATOM 589 CG1 VAL A 123 2.042 -0.044 -12.137 1.00 0.00 C ATOM 590 CG2 VAL A 123 2.981 1.385 -13.955 1.00 0.00 C ATOM 0 H VAL A 123 -0.706 1.806 -13.230 1.00 0.00 H new ATOM 0 HA VAL A 123 1.030 0.761 -15.245 1.00 0.00 H new ATOM 0 HB VAL A 123 1.217 1.822 -12.718 1.00 0.00 H new ATOM 0 HG11 VAL A 123 2.799 0.378 -11.477 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.150 -0.285 -11.559 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.430 -0.951 -12.601 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.724 1.697 -13.222 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.363 0.534 -14.519 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.776 2.210 -14.637 1.00 0.00 H new ATOM 600 N TRP A 124 -0.620 -1.473 -13.486 1.00 0.00 N ATOM 601 CA TRP A 124 -1.010 -2.883 -13.490 1.00 0.00 C ATOM 602 C TRP A 124 -1.772 -3.287 -14.762 1.00 0.00 C ATOM 603 O TRP A 124 -1.434 -4.315 -15.340 1.00 0.00 O ATOM 604 CB TRP A 124 -1.772 -3.221 -12.202 1.00 0.00 C ATOM 605 CG TRP A 124 -1.001 -3.057 -10.926 1.00 0.00 C ATOM 606 CD1 TRP A 124 -1.398 -2.326 -9.863 1.00 0.00 C ATOM 607 CD2 TRP A 124 0.294 -3.625 -10.551 1.00 0.00 C ATOM 608 NE1 TRP A 124 -0.449 -2.402 -8.864 1.00 0.00 N ATOM 609 CE2 TRP A 124 0.632 -3.166 -9.242 1.00 0.00 C ATOM 610 CE3 TRP A 124 1.223 -4.483 -11.182 1.00 0.00 C ATOM 611 CZ2 TRP A 124 1.836 -3.508 -8.610 1.00 0.00 C ATOM 612 CZ3 TRP A 124 2.433 -4.834 -10.555 1.00 0.00 C ATOM 613 CH2 TRP A 124 2.742 -4.354 -9.273 1.00 0.00 C ATOM 0 H TRP A 124 -1.148 -0.899 -12.828 1.00 0.00 H new ATOM 0 HA TRP A 124 -0.101 -3.485 -13.508 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.660 -2.591 -12.152 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -2.117 -4.253 -12.266 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.320 -1.766 -9.803 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -0.538 -1.947 -7.955 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.000 -4.876 -12.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.065 -3.126 -7.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.132 -5.480 -11.066 1.00 0.00 H new ATOM 0 HH2 TRP A 124 3.671 -4.633 -8.798 1.00 0.00 H new ATOM 624 N GLU A 125 -2.720 -2.494 -15.267 1.00 0.00 N ATOM 625 CA GLU A 125 -3.293 -2.785 -16.604 1.00 0.00 C ATOM 626 C GLU A 125 -2.330 -2.522 -17.797 1.00 0.00 C ATOM 627 O GLU A 125 -2.687 -2.856 -18.928 1.00 0.00 O ATOM 628 CB GLU A 125 -4.694 -2.136 -16.809 1.00 0.00 C ATOM 629 CG GLU A 125 -4.703 -0.600 -16.728 1.00 0.00 C ATOM 630 CD GLU A 125 -6.001 0.123 -17.176 1.00 0.00 C ATOM 631 OE1 GLU A 125 -7.077 -0.507 -17.338 1.00 0.00 O ATOM 632 OE2 GLU A 125 -5.928 1.375 -17.281 1.00 0.00 O ATOM 0 H GLU A 125 -3.103 -1.672 -14.799 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.439 -3.865 -16.608 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.082 -2.438 -17.782 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.377 -2.531 -16.057 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.495 -0.314 -15.697 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.879 -0.224 -17.335 1.00 0.00 H new ATOM 639 N GLU A 126 -1.130 -1.956 -17.568 1.00 0.00 N ATOM 640 CA GLU A 126 -0.062 -1.899 -18.586 1.00 0.00 C ATOM 641 C GLU A 126 0.764 -3.201 -18.655 1.00 0.00 C ATOM 642 O GLU A 126 1.237 -3.537 -19.735 1.00 0.00 O ATOM 643 CB GLU A 126 0.914 -0.720 -18.364 1.00 0.00 C ATOM 644 CG GLU A 126 0.528 0.580 -19.080 1.00 0.00 C ATOM 645 CD GLU A 126 1.745 1.514 -19.215 1.00 0.00 C ATOM 646 OE1 GLU A 126 2.628 1.263 -20.068 1.00 0.00 O ATOM 647 OE2 GLU A 126 1.826 2.560 -18.519 1.00 0.00 O ATOM 0 H GLU A 126 -0.874 -1.528 -16.678 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.591 -1.756 -19.528 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.984 -0.522 -17.294 1.00 0.00 H new ATOM 0 HB3 GLU A 126 1.907 -1.021 -18.698 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.129 0.351 -20.068 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.263 1.085 -18.525 1.00 0.00 H new ATOM 654 N VAL A 127 1.036 -3.886 -17.532 1.00 0.00 N ATOM 655 CA VAL A 127 1.993 -5.018 -17.490 1.00 0.00 C ATOM 656 C VAL A 127 1.328 -6.410 -17.305 1.00 0.00 C ATOM 657 O VAL A 127 2.005 -7.429 -17.480 1.00 0.00 O ATOM 658 CB VAL A 127 3.093 -4.729 -16.438 1.00 0.00 C ATOM 659 CG1 VAL A 127 2.636 -4.848 -14.973 1.00 0.00 C ATOM 660 CG2 VAL A 127 4.361 -5.577 -16.649 1.00 0.00 C ATOM 0 H VAL A 127 0.606 -3.677 -16.631 1.00 0.00 H new ATOM 0 HA VAL A 127 2.457 -5.087 -18.474 1.00 0.00 H new ATOM 0 HB VAL A 127 3.329 -3.679 -16.613 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.474 -4.628 -14.311 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.829 -4.140 -14.785 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.281 -5.861 -14.784 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.095 -5.330 -15.882 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.107 -6.635 -16.581 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.780 -5.367 -17.633 1.00 0.00 H new ATOM 670 N THR A 128 0.025 -6.475 -16.974 1.00 0.00 N ATOM 671 CA THR A 128 -0.690 -7.719 -16.618 1.00 0.00 C ATOM 672 C THR A 128 -1.937 -7.979 -17.507 1.00 0.00 C ATOM 673 O THR A 128 -2.469 -7.005 -18.046 1.00 0.00 O ATOM 674 CB THR A 128 -1.095 -7.694 -15.137 1.00 0.00 C ATOM 675 OG1 THR A 128 -2.289 -6.978 -14.963 1.00 0.00 O ATOM 676 CG2 THR A 128 -0.064 -6.993 -14.258 1.00 0.00 C ATOM 0 H THR A 128 -0.573 -5.650 -16.945 1.00 0.00 H new ATOM 0 HA THR A 128 0.004 -8.540 -16.798 1.00 0.00 H new ATOM 0 HB THR A 128 -1.192 -8.740 -14.847 1.00 0.00 H new ATOM 0 HG1 THR A 128 -2.118 -6.021 -15.087 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.401 -7.005 -13.222 1.00 0.00 H new ATOM 0 HG22 THR A 128 0.892 -7.511 -14.334 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.055 -5.961 -14.589 1.00 0.00 H new ATOM 684 N PRO A 129 -2.424 -9.238 -17.619 1.00 0.00 N ATOM 685 CA PRO A 129 -3.623 -9.587 -18.384 1.00 0.00 C ATOM 686 C PRO A 129 -4.968 -9.228 -17.716 1.00 0.00 C ATOM 687 O PRO A 129 -6.026 -9.686 -18.163 1.00 0.00 O ATOM 688 CB PRO A 129 -3.528 -11.101 -18.602 1.00 0.00 C ATOM 689 CG PRO A 129 -2.711 -11.598 -17.429 1.00 0.00 C ATOM 690 CD PRO A 129 -1.757 -10.442 -17.157 1.00 0.00 C ATOM 0 HA PRO A 129 -3.634 -9.002 -19.304 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -4.515 -11.562 -18.623 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -3.046 -11.337 -19.551 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.338 -11.815 -16.564 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.174 -12.515 -17.672 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -1.525 -10.373 -16.094 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.812 -10.587 -17.681 1.00 0.00 H new ATOM 698 N LEU A 130 -4.962 -8.479 -16.607 1.00 0.00 N ATOM 699 CA LEU A 130 -6.153 -8.275 -15.770 1.00 0.00 C ATOM 700 C LEU A 130 -7.035 -7.108 -16.218 1.00 0.00 C ATOM 701 O LEU A 130 -6.683 -6.357 -17.133 1.00 0.00 O ATOM 702 CB LEU A 130 -5.683 -8.132 -14.314 1.00 0.00 C ATOM 703 CG LEU A 130 -5.467 -9.473 -13.591 1.00 0.00 C ATOM 704 CD1 LEU A 130 -6.762 -10.001 -12.983 1.00 0.00 C ATOM 705 CD2 LEU A 130 -4.849 -10.595 -14.456 1.00 0.00 C ATOM 0 H LEU A 130 -4.132 -7.997 -16.263 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.805 -9.142 -15.873 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.750 -7.568 -14.298 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.419 -7.547 -13.761 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.742 -9.226 -12.815 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.568 -10.949 -12.481 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.145 -9.280 -12.261 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.499 -10.152 -13.772 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.737 -11.498 -13.855 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.502 -10.802 -15.304 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.871 -10.278 -14.819 1.00 0.00 H new ATOM 717 N THR A 131 -8.189 -6.947 -15.553 1.00 0.00 N ATOM 718 CA THR A 131 -9.050 -5.770 -15.723 1.00 0.00 C ATOM 719 C THR A 131 -9.340 -5.148 -14.360 1.00 0.00 C ATOM 720 O THR A 131 -9.937 -5.768 -13.489 1.00 0.00 O ATOM 721 CB THR A 131 -10.272 -6.049 -16.619 1.00 0.00 C ATOM 722 OG1 THR A 131 -11.327 -5.166 -16.312 1.00 0.00 O ATOM 723 CG2 THR A 131 -10.785 -7.484 -16.547 1.00 0.00 C ATOM 0 H THR A 131 -8.550 -7.628 -14.884 1.00 0.00 H new ATOM 0 HA THR A 131 -8.522 -5.005 -16.292 1.00 0.00 H new ATOM 0 HB THR A 131 -9.921 -5.889 -17.638 1.00 0.00 H new ATOM 0 HG1 THR A 131 -12.093 -5.358 -16.892 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.646 -7.596 -17.207 1.00 0.00 H new ATOM 0 HG22 THR A 131 -9.996 -8.168 -16.860 1.00 0.00 H new ATOM 0 HG23 THR A 131 -11.080 -7.714 -15.523 1.00 0.00 H new ATOM 731 N PHE A 132 -8.916 -3.905 -14.187 1.00 0.00 N ATOM 732 CA PHE A 132 -9.253 -3.106 -13.014 1.00 0.00 C ATOM 733 C PHE A 132 -10.010 -1.831 -13.438 1.00 0.00 C ATOM 734 O PHE A 132 -10.012 -1.450 -14.615 1.00 0.00 O ATOM 735 CB PHE A 132 -7.991 -2.770 -12.211 1.00 0.00 C ATOM 736 CG PHE A 132 -6.987 -3.901 -12.055 1.00 0.00 C ATOM 737 CD1 PHE A 132 -7.265 -4.992 -11.206 1.00 0.00 C ATOM 738 CD2 PHE A 132 -5.784 -3.881 -12.793 1.00 0.00 C ATOM 739 CE1 PHE A 132 -6.336 -6.039 -11.080 1.00 0.00 C ATOM 740 CE2 PHE A 132 -4.871 -4.940 -12.680 1.00 0.00 C ATOM 741 CZ PHE A 132 -5.141 -6.010 -11.813 1.00 0.00 C ATOM 0 H PHE A 132 -8.324 -3.417 -14.860 1.00 0.00 H new ATOM 0 HA PHE A 132 -9.910 -3.687 -12.367 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -7.491 -1.929 -12.691 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.293 -2.437 -11.218 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.192 -5.023 -10.653 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.566 -3.049 -13.446 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.543 -6.867 -10.418 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.960 -4.932 -13.260 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.426 -6.813 -11.710 1.00 0.00 H new ATOM 751 N SER A 133 -10.650 -1.151 -12.495 1.00 0.00 N ATOM 752 CA SER A 133 -11.437 0.046 -12.771 1.00 0.00 C ATOM 753 C SER A 133 -11.510 0.922 -11.515 1.00 0.00 C ATOM 754 O SER A 133 -10.962 0.564 -10.472 1.00 0.00 O ATOM 755 CB SER A 133 -12.818 -0.340 -13.350 1.00 0.00 C ATOM 756 OG SER A 133 -13.679 0.763 -13.555 1.00 0.00 O ATOM 0 H SER A 133 -10.638 -1.416 -11.510 1.00 0.00 H new ATOM 0 HA SER A 133 -10.952 0.649 -13.538 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.672 -0.857 -14.299 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.301 -1.045 -12.674 1.00 0.00 H new ATOM 0 HG SER A 133 -14.531 0.449 -13.923 1.00 0.00 H new ATOM 762 N ARG A 134 -12.157 2.085 -11.609 1.00 0.00 N ATOM 763 CA ARG A 134 -12.199 3.098 -10.561 1.00 0.00 C ATOM 764 C ARG A 134 -13.543 3.807 -10.524 1.00 0.00 C ATOM 765 O ARG A 134 -14.079 4.199 -11.556 1.00 0.00 O ATOM 766 CB ARG A 134 -11.031 4.066 -10.741 1.00 0.00 C ATOM 767 CG ARG A 134 -10.944 4.871 -12.042 1.00 0.00 C ATOM 768 CD ARG A 134 -11.334 6.349 -11.917 1.00 0.00 C ATOM 769 NE ARG A 134 -12.751 6.558 -12.255 1.00 0.00 N ATOM 770 CZ ARG A 134 -13.244 7.605 -12.889 1.00 0.00 C ATOM 771 NH1 ARG A 134 -12.491 8.645 -13.165 1.00 0.00 N ATOM 772 NH2 ARG A 134 -14.463 7.563 -13.366 1.00 0.00 N ATOM 0 H ARG A 134 -12.681 2.353 -12.442 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.090 2.614 -9.591 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.057 4.775 -9.913 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -10.108 3.494 -10.642 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.924 4.811 -12.421 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -11.589 4.402 -12.785 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -11.146 6.692 -10.900 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -10.708 6.950 -12.577 1.00 0.00 H new ATOM 0 HE ARG A 134 -13.409 5.831 -11.975 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -11.509 8.651 -12.889 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.888 9.446 -13.656 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -15.029 6.723 -13.247 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.847 8.371 -13.857 1.00 0.00 H new ATOM 786 N LEU A 135 -14.075 4.016 -9.318 1.00 0.00 N ATOM 787 CA LEU A 135 -15.426 4.553 -9.061 1.00 0.00 C ATOM 788 C LEU A 135 -15.643 4.921 -7.582 1.00 0.00 C ATOM 789 O LEU A 135 -14.796 4.690 -6.725 1.00 0.00 O ATOM 790 CB LEU A 135 -16.502 3.604 -9.657 1.00 0.00 C ATOM 791 CG LEU A 135 -16.316 2.086 -9.421 1.00 0.00 C ATOM 792 CD1 LEU A 135 -16.369 1.735 -7.931 1.00 0.00 C ATOM 793 CD2 LEU A 135 -17.387 1.319 -10.200 1.00 0.00 C ATOM 0 H LEU A 135 -13.565 3.811 -8.459 1.00 0.00 H new ATOM 0 HA LEU A 135 -15.531 5.504 -9.582 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -17.470 3.893 -9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -16.545 3.776 -10.733 1.00 0.00 H new ATOM 0 HG LEU A 135 -15.329 1.796 -9.781 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.235 0.661 -7.805 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.575 2.264 -7.404 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.335 2.030 -7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.260 0.249 -10.036 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.375 1.623 -9.856 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.290 1.538 -11.263 1.00 0.00 H new ATOM 805 N TYR A 136 -16.791 5.547 -7.289 1.00 0.00 N ATOM 806 CA TYR A 136 -17.174 6.080 -5.968 1.00 0.00 C ATOM 807 C TYR A 136 -18.337 5.315 -5.281 1.00 0.00 C ATOM 808 O TYR A 136 -18.640 5.647 -4.135 1.00 0.00 O ATOM 809 CB TYR A 136 -17.520 7.574 -6.122 1.00 0.00 C ATOM 810 CG TYR A 136 -16.576 8.491 -5.372 1.00 0.00 C ATOM 811 CD1 TYR A 136 -16.701 8.644 -3.976 1.00 0.00 C ATOM 812 CD2 TYR A 136 -15.559 9.186 -6.057 1.00 0.00 C ATOM 813 CE1 TYR A 136 -15.809 9.470 -3.268 1.00 0.00 C ATOM 814 CE2 TYR A 136 -14.673 10.025 -5.354 1.00 0.00 C ATOM 815 CZ TYR A 136 -14.786 10.162 -3.955 1.00 0.00 C ATOM 816 OH TYR A 136 -13.916 10.960 -3.274 1.00 0.00 O ATOM 0 H TYR A 136 -17.511 5.704 -7.994 1.00 0.00 H new ATOM 0 HA TYR A 136 -16.319 5.942 -5.306 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -17.505 7.836 -7.180 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -18.537 7.742 -5.767 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -17.486 8.124 -3.447 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -15.459 9.075 -7.127 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -15.906 9.575 -2.198 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -13.905 10.565 -5.888 1.00 0.00 H new ATOM 0 HH TYR A 136 -13.277 11.358 -3.902 1.00 0.00 H new ATOM 826 N GLU A 137 -18.874 4.286 -5.955 1.00 0.00 N ATOM 827 CA GLU A 137 -20.114 3.514 -5.675 1.00 0.00 C ATOM 828 C GLU A 137 -20.544 3.506 -4.209 1.00 0.00 C ATOM 829 O GLU A 137 -21.577 4.082 -3.850 1.00 0.00 O ATOM 830 CB GLU A 137 -19.963 2.055 -6.156 1.00 0.00 C ATOM 831 CG GLU A 137 -20.173 1.857 -7.663 1.00 0.00 C ATOM 832 CD GLU A 137 -21.614 2.053 -8.125 1.00 0.00 C ATOM 833 OE1 GLU A 137 -22.531 2.090 -7.276 1.00 0.00 O ATOM 834 OE2 GLU A 137 -21.852 2.171 -9.342 1.00 0.00 O ATOM 0 H GLU A 137 -18.412 3.932 -6.793 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.897 4.033 -6.228 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -18.967 1.700 -5.891 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.677 1.432 -5.617 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.532 2.555 -8.202 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -19.850 0.852 -7.935 1.00 0.00 H new ATOM 841 N GLY A 138 -19.767 2.863 -3.332 1.00 0.00 N ATOM 842 CA GLY A 138 -20.062 2.853 -1.905 1.00 0.00 C ATOM 843 C GLY A 138 -19.242 1.867 -1.084 1.00 0.00 C ATOM 844 O GLY A 138 -19.818 1.229 -0.212 1.00 0.00 O ATOM 0 H GLY A 138 -18.928 2.343 -3.591 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.900 3.855 -1.509 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.119 2.624 -1.770 1.00 0.00 H new ATOM 848 N GLU A 139 -17.952 1.763 -1.439 1.00 0.00 N ATOM 849 CA GLU A 139 -16.901 0.819 -0.994 1.00 0.00 C ATOM 850 C GLU A 139 -16.901 -0.400 -1.968 1.00 0.00 C ATOM 851 O GLU A 139 -17.777 -1.281 -1.934 1.00 0.00 O ATOM 852 CB GLU A 139 -17.074 0.383 0.478 1.00 0.00 C ATOM 853 CG GLU A 139 -15.836 -0.284 1.054 1.00 0.00 C ATOM 854 CD GLU A 139 -15.943 -0.482 2.576 1.00 0.00 C ATOM 855 OE1 GLU A 139 -16.148 0.444 3.411 1.00 0.00 O ATOM 856 OE2 GLU A 139 -15.788 -1.647 2.979 1.00 0.00 O ATOM 0 H GLU A 139 -17.570 2.413 -2.126 1.00 0.00 H new ATOM 0 HA GLU A 139 -15.934 1.321 -1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -17.323 1.256 1.082 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.916 -0.305 0.550 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -15.688 -1.250 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -14.959 0.323 0.828 1.00 0.00 H new ATOM 863 N ALA A 140 -15.933 -0.378 -2.899 1.00 0.00 N ATOM 864 CA ALA A 140 -15.665 -1.365 -3.911 1.00 0.00 C ATOM 865 C ALA A 140 -14.831 -2.530 -3.349 1.00 0.00 C ATOM 866 O ALA A 140 -14.942 -2.845 -2.161 1.00 0.00 O ATOM 867 CB ALA A 140 -15.041 -0.647 -5.105 1.00 0.00 C ATOM 0 H ALA A 140 -15.276 0.400 -2.952 1.00 0.00 H new ATOM 0 HA ALA A 140 -16.582 -1.844 -4.255 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -14.825 -1.370 -5.892 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -15.736 0.103 -5.482 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -14.116 -0.161 -4.795 1.00 0.00 H new ATOM 873 N ASP A 141 -14.026 -3.207 -4.169 1.00 0.00 N ATOM 874 CA ASP A 141 -13.023 -4.114 -3.587 1.00 0.00 C ATOM 875 C ASP A 141 -11.959 -3.226 -2.871 1.00 0.00 C ATOM 876 O ASP A 141 -11.769 -3.352 -1.650 1.00 0.00 O ATOM 877 CB ASP A 141 -12.355 -4.951 -4.693 1.00 0.00 C ATOM 878 CG ASP A 141 -13.260 -6.065 -5.215 1.00 0.00 C ATOM 879 OD1 ASP A 141 -13.784 -6.830 -4.362 1.00 0.00 O ATOM 880 OD2 ASP A 141 -13.416 -6.181 -6.459 1.00 0.00 O ATOM 0 H ASP A 141 -14.039 -3.155 -5.188 1.00 0.00 H new ATOM 0 HA ASP A 141 -13.490 -4.803 -2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.076 -4.297 -5.520 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.434 -5.387 -4.307 1.00 0.00 H new ATOM 885 N ILE A 142 -11.335 -2.271 -3.593 1.00 0.00 N ATOM 886 CA ILE A 142 -10.119 -1.574 -3.155 1.00 0.00 C ATOM 887 C ILE A 142 -10.368 -0.129 -2.649 1.00 0.00 C ATOM 888 O ILE A 142 -10.343 0.841 -3.411 1.00 0.00 O ATOM 889 CB ILE A 142 -9.075 -1.695 -4.296 1.00 0.00 C ATOM 890 CG1 ILE A 142 -8.749 -3.159 -4.693 1.00 0.00 C ATOM 891 CG2 ILE A 142 -7.744 -0.999 -3.970 1.00 0.00 C ATOM 892 CD1 ILE A 142 -8.406 -3.281 -6.182 1.00 0.00 C ATOM 0 H ILE A 142 -11.670 -1.963 -4.506 1.00 0.00 H new ATOM 0 HA ILE A 142 -9.720 -2.053 -2.261 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.563 -1.196 -5.133 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.911 -3.520 -4.096 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.602 -3.797 -4.463 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.056 -1.119 -4.807 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -7.921 0.062 -3.796 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -7.309 -1.446 -3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.184 -4.321 -6.420 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.254 -2.945 -6.779 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.536 -2.664 -6.407 1.00 0.00 H new ATOM 904 N MET A 143 -10.631 0.027 -1.347 1.00 0.00 N ATOM 905 CA MET A 143 -10.900 1.341 -0.737 1.00 0.00 C ATOM 906 C MET A 143 -9.602 1.989 -0.240 1.00 0.00 C ATOM 907 O MET A 143 -9.116 1.722 0.861 1.00 0.00 O ATOM 908 CB MET A 143 -11.959 1.223 0.366 1.00 0.00 C ATOM 909 CG MET A 143 -12.260 2.590 0.993 1.00 0.00 C ATOM 910 SD MET A 143 -13.542 2.616 2.273 1.00 0.00 S ATOM 911 CE MET A 143 -12.730 1.557 3.505 1.00 0.00 C ATOM 0 H MET A 143 -10.664 -0.749 -0.685 1.00 0.00 H new ATOM 0 HA MET A 143 -11.310 2.003 -1.500 1.00 0.00 H new ATOM 0 HB2 MET A 143 -12.874 0.800 -0.048 1.00 0.00 H new ATOM 0 HB3 MET A 143 -11.611 0.535 1.136 1.00 0.00 H new ATOM 0 HG2 MET A 143 -11.338 2.980 1.423 1.00 0.00 H new ATOM 0 HG3 MET A 143 -12.555 3.274 0.198 1.00 0.00 H new ATOM 0 HE1 MET A 143 -13.245 1.650 4.461 1.00 0.00 H new ATOM 0 HE2 MET A 143 -12.766 0.519 3.173 1.00 0.00 H new ATOM 0 HE3 MET A 143 -11.691 1.865 3.621 1.00 0.00 H new ATOM 921 N ILE A 144 -9.079 2.885 -1.074 1.00 0.00 N ATOM 922 CA ILE A 144 -7.900 3.690 -0.808 1.00 0.00 C ATOM 923 C ILE A 144 -8.367 4.977 -0.111 1.00 0.00 C ATOM 924 O ILE A 144 -8.892 5.892 -0.765 1.00 0.00 O ATOM 925 CB ILE A 144 -7.141 3.902 -2.135 1.00 0.00 C ATOM 926 CG1 ILE A 144 -6.840 2.597 -2.921 1.00 0.00 C ATOM 927 CG2 ILE A 144 -5.845 4.664 -1.862 1.00 0.00 C ATOM 928 CD1 ILE A 144 -6.043 1.536 -2.151 1.00 0.00 C ATOM 0 H ILE A 144 -9.486 3.074 -1.990 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.188 3.210 -0.136 1.00 0.00 H new ATOM 0 HB ILE A 144 -7.805 4.480 -2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -7.786 2.158 -3.239 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -6.289 2.856 -3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.307 4.815 -2.798 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.079 5.632 -1.418 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.223 4.090 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.886 0.665 -2.788 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.078 1.949 -1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -6.598 1.239 -1.261 1.00 0.00 H new ATOM 940 N SER A 145 -8.186 5.013 1.225 1.00 0.00 N ATOM 941 CA SER A 145 -8.750 6.010 2.133 1.00 0.00 C ATOM 942 C SER A 145 -7.713 6.760 2.997 1.00 0.00 C ATOM 943 O SER A 145 -6.619 6.245 3.264 1.00 0.00 O ATOM 944 CB SER A 145 -9.875 5.401 2.970 1.00 0.00 C ATOM 945 OG SER A 145 -10.743 6.441 3.396 1.00 0.00 O ATOM 0 H SER A 145 -7.620 4.318 1.711 1.00 0.00 H new ATOM 0 HA SER A 145 -9.171 6.789 1.497 1.00 0.00 H new ATOM 0 HB2 SER A 145 -10.426 4.666 2.384 1.00 0.00 H new ATOM 0 HB3 SER A 145 -9.463 4.877 3.832 1.00 0.00 H new ATOM 0 HG SER A 145 -10.708 7.180 2.753 1.00 0.00 H new ATOM 951 N PHE A 146 -8.118 7.976 3.465 1.00 0.00 N ATOM 952 CA PHE A 146 -7.416 8.755 4.459 1.00 0.00 C ATOM 953 C PHE A 146 -7.523 8.272 5.921 1.00 0.00 C ATOM 954 O PHE A 146 -8.398 7.461 6.276 1.00 0.00 O ATOM 955 CB PHE A 146 -7.732 10.244 4.361 1.00 0.00 C ATOM 956 CG PHE A 146 -8.860 10.638 5.287 1.00 0.00 C ATOM 957 CD1 PHE A 146 -10.151 10.112 5.104 1.00 0.00 C ATOM 958 CD2 PHE A 146 -8.608 11.504 6.363 1.00 0.00 C ATOM 959 CE1 PHE A 146 -11.176 10.453 6.005 1.00 0.00 C ATOM 960 CE2 PHE A 146 -9.645 11.840 7.253 1.00 0.00 C ATOM 961 CZ PHE A 146 -10.934 11.315 7.081 1.00 0.00 C ATOM 0 H PHE A 146 -8.969 8.430 3.135 1.00 0.00 H new ATOM 0 HA PHE A 146 -6.373 8.585 4.192 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -6.841 10.822 4.606 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -8.000 10.492 3.334 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -10.355 9.449 4.276 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.619 11.912 6.508 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.165 10.043 5.864 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -9.446 12.509 8.077 1.00 0.00 H new ATOM 0 HZ PHE A 146 -11.727 11.572 7.768 1.00 0.00 H new ATOM 971 N ALA A 147 -6.616 8.808 6.758 1.00 0.00 N ATOM 972 CA ALA A 147 -6.656 8.713 8.209 1.00 0.00 C ATOM 973 C ALA A 147 -5.782 9.821 8.791 1.00 0.00 C ATOM 974 O ALA A 147 -4.602 9.874 8.485 1.00 0.00 O ATOM 975 CB ALA A 147 -6.226 7.314 8.682 1.00 0.00 C ATOM 0 H ALA A 147 -5.811 9.335 6.420 1.00 0.00 H new ATOM 0 HA ALA A 147 -7.676 8.850 8.567 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.265 7.270 9.770 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.900 6.566 8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -5.208 7.113 8.347 1.00 0.00 H new ATOM 981 N VAL A 148 -6.333 10.698 9.629 1.00 0.00 N ATOM 982 CA VAL A 148 -5.498 11.665 10.382 1.00 0.00 C ATOM 983 C VAL A 148 -4.876 10.989 11.624 1.00 0.00 C ATOM 984 O VAL A 148 -4.883 9.762 11.743 1.00 0.00 O ATOM 985 CB VAL A 148 -6.339 12.961 10.618 1.00 0.00 C ATOM 986 CG1 VAL A 148 -7.437 12.779 11.681 1.00 0.00 C ATOM 987 CG2 VAL A 148 -5.505 14.225 10.890 1.00 0.00 C ATOM 0 H VAL A 148 -7.334 10.768 9.810 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.622 11.992 9.821 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.830 13.130 9.659 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.986 13.713 11.800 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.122 11.992 11.365 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.981 12.503 12.632 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -6.171 15.075 11.042 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -4.898 14.075 11.783 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.854 14.422 10.038 1.00 0.00 H new ATOM 997 N ARG A 149 -4.411 11.782 12.593 1.00 0.00 N ATOM 998 CA ARG A 149 -3.983 11.400 13.949 1.00 0.00 C ATOM 999 C ARG A 149 -4.934 10.494 14.749 1.00 0.00 C ATOM 1000 O ARG A 149 -4.637 10.076 15.858 1.00 0.00 O ATOM 1001 CB ARG A 149 -3.673 12.714 14.698 1.00 0.00 C ATOM 1002 CG ARG A 149 -4.873 13.632 14.952 1.00 0.00 C ATOM 1003 CD ARG A 149 -4.422 15.061 15.303 1.00 0.00 C ATOM 1004 NE ARG A 149 -5.561 15.995 15.409 1.00 0.00 N ATOM 1005 CZ ARG A 149 -6.137 16.408 16.535 1.00 0.00 C ATOM 1006 NH1 ARG A 149 -5.634 16.146 17.720 1.00 0.00 N ATOM 1007 NH2 ARG A 149 -7.215 17.169 16.504 1.00 0.00 N ATOM 0 H ARG A 149 -4.315 12.786 12.442 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.109 10.757 13.845 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.219 12.466 15.657 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.928 13.269 14.127 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -5.508 13.656 14.067 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -5.476 13.229 15.766 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.877 15.047 16.247 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -3.730 15.419 14.541 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.943 16.358 14.536 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -4.771 15.608 17.800 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -6.106 16.481 18.560 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -7.617 17.448 15.609 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -7.646 17.478 17.375 1.00 0.00 H new ATOM 1021 N GLU A 150 -6.082 10.150 14.182 1.00 0.00 N ATOM 1022 CA GLU A 150 -7.222 9.465 14.771 1.00 0.00 C ATOM 1023 C GLU A 150 -7.204 8.012 14.252 1.00 0.00 C ATOM 1024 O GLU A 150 -8.228 7.340 14.221 1.00 0.00 O ATOM 1025 CB GLU A 150 -8.486 10.214 14.308 1.00 0.00 C ATOM 1026 CG GLU A 150 -8.714 11.544 15.043 1.00 0.00 C ATOM 1027 CD GLU A 150 -9.162 11.395 16.498 1.00 0.00 C ATOM 1028 OE1 GLU A 150 -9.453 10.287 16.954 1.00 0.00 O ATOM 1029 OE2 GLU A 150 -9.227 12.470 17.170 1.00 0.00 O ATOM 0 H GLU A 150 -6.254 10.366 13.200 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.196 9.449 15.861 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.413 10.407 13.238 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.354 9.572 14.457 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.790 12.122 15.018 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.465 12.120 14.502 1.00 0.00 H new ATOM 1036 N HIS A 151 -6.020 7.584 13.806 1.00 0.00 N ATOM 1037 CA HIS A 151 -5.765 6.362 13.054 1.00 0.00 C ATOM 1038 C HIS A 151 -6.162 5.082 13.798 1.00 0.00 C ATOM 1039 O HIS A 151 -6.641 4.141 13.162 1.00 0.00 O ATOM 1040 CB HIS A 151 -4.277 6.375 12.629 1.00 0.00 C ATOM 1041 CG HIS A 151 -4.022 5.868 11.229 1.00 0.00 C ATOM 1042 ND1 HIS A 151 -3.056 6.222 10.295 1.00 0.00 N ATOM 1043 CD2 HIS A 151 -4.666 4.784 10.731 1.00 0.00 C ATOM 1044 CE1 HIS A 151 -3.114 5.314 9.298 1.00 0.00 C ATOM 1045 NE2 HIS A 151 -4.057 4.381 9.554 1.00 0.00 N ATOM 0 H HIS A 151 -5.166 8.116 13.972 1.00 0.00 H new ATOM 0 HA HIS A 151 -6.405 6.348 12.172 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -3.899 7.394 12.708 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -3.706 5.768 13.332 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -2.422 7.019 10.352 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -5.523 4.307 11.183 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -2.491 5.331 8.416 1.00 0.00 H new ATOM 1053 N GLY A 152 -5.964 4.990 15.125 1.00 0.00 N ATOM 1054 CA GLY A 152 -6.447 3.891 15.971 1.00 0.00 C ATOM 1055 C GLY A 152 -5.848 2.488 15.738 1.00 0.00 C ATOM 1056 O GLY A 152 -5.897 1.646 16.626 1.00 0.00 O ATOM 0 H GLY A 152 -5.450 5.698 15.650 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -6.266 4.164 17.011 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -7.527 3.820 15.843 1.00 0.00 H new ATOM 1060 N ASP A 153 -5.261 2.209 14.580 1.00 0.00 N ATOM 1061 CA ASP A 153 -4.660 0.911 14.206 1.00 0.00 C ATOM 1062 C ASP A 153 -3.290 0.621 14.888 1.00 0.00 C ATOM 1063 O ASP A 153 -2.557 -0.233 14.388 1.00 0.00 O ATOM 1064 CB ASP A 153 -4.506 0.862 12.666 1.00 0.00 C ATOM 1065 CG ASP A 153 -5.800 0.929 11.827 1.00 0.00 C ATOM 1066 OD1 ASP A 153 -6.774 0.230 12.217 1.00 0.00 O ATOM 1067 OD2 ASP A 153 -5.708 1.606 10.752 1.00 0.00 O ATOM 0 H ASP A 153 -5.182 2.903 13.837 1.00 0.00 H new ATOM 0 HA ASP A 153 -5.335 0.133 14.564 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.864 1.689 12.364 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -3.983 -0.059 12.408 1.00 0.00 H new ATOM 1072 N PHE A 154 -2.906 1.364 15.939 1.00 0.00 N ATOM 1073 CA PHE A 154 -1.673 1.215 16.725 1.00 0.00 C ATOM 1074 C PHE A 154 -0.448 1.851 16.068 1.00 0.00 C ATOM 1075 O PHE A 154 0.588 2.022 16.695 1.00 0.00 O ATOM 1076 CB PHE A 154 -1.388 -0.244 17.126 1.00 0.00 C ATOM 1077 CG PHE A 154 -2.564 -1.026 17.671 1.00 0.00 C ATOM 1078 CD1 PHE A 154 -3.231 -0.607 18.838 1.00 0.00 C ATOM 1079 CD2 PHE A 154 -2.986 -2.191 17.009 1.00 0.00 C ATOM 1080 CE1 PHE A 154 -4.306 -1.359 19.348 1.00 0.00 C ATOM 1081 CE2 PHE A 154 -4.042 -2.963 17.532 1.00 0.00 C ATOM 1082 CZ PHE A 154 -4.700 -2.547 18.704 1.00 0.00 C ATOM 0 H PHE A 154 -3.484 2.131 16.282 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.865 1.774 17.641 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.001 -0.770 16.254 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.597 -0.246 17.876 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.917 0.294 19.343 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -2.499 -2.496 16.095 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -4.828 -1.025 20.232 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.346 -3.872 17.034 1.00 0.00 H new ATOM 0 HZ PHE A 154 -5.507 -3.139 19.109 1.00 0.00 H new ATOM 1092 N TYR A 155 -0.548 2.203 14.790 1.00 0.00 N ATOM 1093 CA TYR A 155 0.420 3.035 14.058 1.00 0.00 C ATOM 1094 C TYR A 155 -0.216 4.390 13.646 1.00 0.00 C ATOM 1095 O TYR A 155 -0.745 4.517 12.537 1.00 0.00 O ATOM 1096 CB TYR A 155 1.057 2.192 12.932 1.00 0.00 C ATOM 1097 CG TYR A 155 0.228 1.297 12.007 1.00 0.00 C ATOM 1098 CD1 TYR A 155 -1.116 1.559 11.677 1.00 0.00 C ATOM 1099 CD2 TYR A 155 0.865 0.188 11.415 1.00 0.00 C ATOM 1100 CE1 TYR A 155 -1.799 0.743 10.755 1.00 0.00 C ATOM 1101 CE2 TYR A 155 0.186 -0.633 10.492 1.00 0.00 C ATOM 1102 CZ TYR A 155 -1.155 -0.353 10.152 1.00 0.00 C ATOM 1103 OH TYR A 155 -1.824 -1.118 9.248 1.00 0.00 O ATOM 0 H TYR A 155 -1.332 1.909 14.208 1.00 0.00 H new ATOM 0 HA TYR A 155 1.254 3.339 14.691 1.00 0.00 H new ATOM 0 HB2 TYR A 155 1.599 2.887 12.291 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.799 1.549 13.405 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -1.627 2.393 12.135 1.00 0.00 H new ATOM 0 HD2 TYR A 155 1.890 -0.036 11.673 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.828 0.961 10.508 1.00 0.00 H new ATOM 0 HE2 TYR A 155 0.692 -1.476 10.045 1.00 0.00 H new ATOM 0 HH TYR A 155 -1.236 -1.833 8.926 1.00 0.00 H new ATOM 1113 N PRO A 156 -0.291 5.359 14.593 1.00 0.00 N ATOM 1114 CA PRO A 156 -1.032 6.613 14.440 1.00 0.00 C ATOM 1115 C PRO A 156 -0.239 7.592 13.564 1.00 0.00 C ATOM 1116 O PRO A 156 0.685 7.195 12.855 1.00 0.00 O ATOM 1117 CB PRO A 156 -1.273 7.101 15.876 1.00 0.00 C ATOM 1118 CG PRO A 156 0.030 6.690 16.556 1.00 0.00 C ATOM 1119 CD PRO A 156 0.333 5.337 15.915 1.00 0.00 C ATOM 0 HA PRO A 156 -1.986 6.503 13.924 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -1.438 8.177 15.922 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.142 6.625 16.331 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.827 7.411 16.374 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -0.086 6.609 17.637 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.408 5.177 15.835 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.066 4.522 16.520 1.00 0.00 H new ATOM 1127 N PHE A 157 -0.584 8.882 13.611 1.00 0.00 N ATOM 1128 CA PHE A 157 0.258 9.903 12.981 1.00 0.00 C ATOM 1129 C PHE A 157 1.670 9.922 13.591 1.00 0.00 C ATOM 1130 O PHE A 157 1.872 10.229 14.770 1.00 0.00 O ATOM 1131 CB PHE A 157 -0.395 11.293 13.006 1.00 0.00 C ATOM 1132 CG PHE A 157 -0.427 12.069 14.324 1.00 0.00 C ATOM 1133 CD1 PHE A 157 -0.739 11.463 15.560 1.00 0.00 C ATOM 1134 CD2 PHE A 157 -0.149 13.449 14.297 1.00 0.00 C ATOM 1135 CE1 PHE A 157 -0.781 12.226 16.738 1.00 0.00 C ATOM 1136 CE2 PHE A 157 -0.189 14.211 15.474 1.00 0.00 C ATOM 1137 CZ PHE A 157 -0.515 13.604 16.697 1.00 0.00 C ATOM 0 H PHE A 157 -1.423 9.239 14.069 1.00 0.00 H new ATOM 0 HA PHE A 157 0.360 9.628 11.931 1.00 0.00 H new ATOM 0 HB2 PHE A 157 0.119 11.912 12.271 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -1.424 11.180 12.664 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -0.947 10.404 15.600 1.00 0.00 H new ATOM 0 HD2 PHE A 157 0.098 13.926 13.360 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -1.019 11.751 17.679 1.00 0.00 H new ATOM 0 HE2 PHE A 157 0.032 15.268 15.439 1.00 0.00 H new ATOM 0 HZ PHE A 157 -0.561 14.193 17.601 1.00 0.00 H new ATOM 1147 N ASP A 158 2.657 9.559 12.774 1.00 0.00 N ATOM 1148 CA ASP A 158 4.060 9.634 13.163 1.00 0.00 C ATOM 1149 C ASP A 158 4.695 10.957 12.692 1.00 0.00 C ATOM 1150 O ASP A 158 5.696 11.402 13.251 1.00 0.00 O ATOM 1151 CB ASP A 158 4.781 8.346 12.747 1.00 0.00 C ATOM 1152 CG ASP A 158 5.685 8.506 11.546 1.00 0.00 C ATOM 1153 OD1 ASP A 158 5.162 8.963 10.491 1.00 0.00 O ATOM 1154 OD2 ASP A 158 6.869 8.172 11.623 1.00 0.00 O ATOM 0 H ASP A 158 2.506 9.207 11.829 1.00 0.00 H new ATOM 0 HA ASP A 158 4.163 9.676 14.247 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.373 7.985 13.588 1.00 0.00 H new ATOM 0 HB3 ASP A 158 4.037 7.580 12.529 1.00 0.00 H new ATOM 1159 N GLY A 159 4.076 11.617 11.707 1.00 0.00 N ATOM 1160 CA GLY A 159 4.596 12.799 11.002 1.00 0.00 C ATOM 1161 C GLY A 159 5.384 12.339 9.778 1.00 0.00 C ATOM 1162 O GLY A 159 4.945 11.369 9.153 1.00 0.00 O ATOM 0 H GLY A 159 3.159 11.331 11.363 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.775 13.449 10.699 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.236 13.382 11.665 1.00 0.00 H new ATOM 1166 N PRO A 160 6.498 12.992 9.385 1.00 0.00 N ATOM 1167 CA PRO A 160 7.208 12.752 8.118 1.00 0.00 C ATOM 1168 C PRO A 160 8.113 11.501 8.134 1.00 0.00 C ATOM 1169 O PRO A 160 9.194 11.504 7.546 1.00 0.00 O ATOM 1170 CB PRO A 160 7.957 14.069 7.863 1.00 0.00 C ATOM 1171 CG PRO A 160 8.322 14.527 9.274 1.00 0.00 C ATOM 1172 CD PRO A 160 7.092 14.126 10.087 1.00 0.00 C ATOM 0 HA PRO A 160 6.525 12.509 7.304 1.00 0.00 H new ATOM 0 HB2 PRO A 160 8.842 13.918 7.245 1.00 0.00 H new ATOM 0 HB3 PRO A 160 7.330 14.798 7.350 1.00 0.00 H new ATOM 0 HG2 PRO A 160 9.225 14.037 9.638 1.00 0.00 H new ATOM 0 HG3 PRO A 160 8.503 15.601 9.317 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.369 13.853 11.105 1.00 0.00 H new ATOM 0 HD3 PRO A 160 6.386 14.953 10.160 1.00 0.00 H new ATOM 1180 N GLY A 161 7.688 10.430 8.815 1.00 0.00 N ATOM 1181 CA GLY A 161 8.353 9.130 8.825 1.00 0.00 C ATOM 1182 C GLY A 161 7.396 7.964 8.584 1.00 0.00 C ATOM 1183 O GLY A 161 6.402 8.068 7.859 1.00 0.00 O ATOM 0 H GLY A 161 6.846 10.449 9.390 1.00 0.00 H new ATOM 0 HA2 GLY A 161 9.128 9.120 8.059 1.00 0.00 H new ATOM 0 HA3 GLY A 161 8.851 8.991 9.785 1.00 0.00 H new ATOM 1187 N ASN A 162 7.746 6.852 9.226 1.00 0.00 N ATOM 1188 CA ASN A 162 7.095 5.552 9.215 1.00 0.00 C ATOM 1189 C ASN A 162 5.566 5.584 9.069 1.00 0.00 C ATOM 1190 O ASN A 162 4.834 6.521 9.391 1.00 0.00 O ATOM 1191 CB ASN A 162 7.540 4.723 10.446 1.00 0.00 C ATOM 1192 CG ASN A 162 8.672 3.742 10.111 1.00 0.00 C ATOM 1193 OD1 ASN A 162 9.428 3.894 9.163 1.00 0.00 O ATOM 1194 ND2 ASN A 162 8.782 2.633 10.816 1.00 0.00 N ATOM 0 H ASN A 162 8.573 6.842 9.823 1.00 0.00 H new ATOM 0 HA ASN A 162 7.431 5.061 8.302 1.00 0.00 H new ATOM 0 HB2 ASN A 162 7.870 5.398 11.236 1.00 0.00 H new ATOM 0 HB3 ASN A 162 6.686 4.169 10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 162 9.482 1.935 10.563 1.00 0.00 H new ATOM 0 HD22 ASN A 162 8.167 2.473 11.614 1.00 0.00 H new ATOM 1201 N VAL A 163 5.048 4.495 8.523 1.00 0.00 N ATOM 1202 CA VAL A 163 3.672 4.362 8.052 1.00 0.00 C ATOM 1203 C VAL A 163 3.232 5.586 7.227 1.00 0.00 C ATOM 1204 O VAL A 163 2.482 6.437 7.696 1.00 0.00 O ATOM 1205 CB VAL A 163 2.637 3.970 9.135 1.00 0.00 C ATOM 1206 CG1 VAL A 163 2.912 2.514 9.535 1.00 0.00 C ATOM 1207 CG2 VAL A 163 2.537 4.847 10.397 1.00 0.00 C ATOM 0 H VAL A 163 5.594 3.644 8.389 1.00 0.00 H new ATOM 0 HA VAL A 163 3.688 3.498 7.388 1.00 0.00 H new ATOM 0 HB VAL A 163 1.667 4.126 8.663 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.198 2.205 10.299 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.809 1.871 8.661 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.925 2.430 9.930 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.770 4.446 11.059 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.497 4.851 10.914 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.274 5.866 10.112 1.00 0.00 H new ATOM 1217 N LEU A 164 3.784 5.762 6.023 1.00 0.00 N ATOM 1218 CA LEU A 164 3.293 6.788 5.098 1.00 0.00 C ATOM 1219 C LEU A 164 1.934 6.373 4.513 1.00 0.00 C ATOM 1220 O LEU A 164 1.034 7.200 4.433 1.00 0.00 O ATOM 1221 CB LEU A 164 4.341 7.112 4.013 1.00 0.00 C ATOM 1222 CG LEU A 164 5.664 7.689 4.585 1.00 0.00 C ATOM 1223 CD1 LEU A 164 6.748 6.614 4.752 1.00 0.00 C ATOM 1224 CD2 LEU A 164 6.213 8.821 3.713 1.00 0.00 C ATOM 0 H LEU A 164 4.566 5.212 5.668 1.00 0.00 H new ATOM 0 HA LEU A 164 3.135 7.714 5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.562 6.205 3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.915 7.828 3.310 1.00 0.00 H new ATOM 0 HG LEU A 164 5.412 8.083 5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.653 7.069 5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.394 5.843 5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.968 6.166 3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.139 9.198 4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.409 8.444 2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.482 9.628 3.661 1.00 0.00 H new ATOM 1236 N ALA A 165 1.754 5.079 4.208 1.00 0.00 N ATOM 1237 CA ALA A 165 0.470 4.450 3.873 1.00 0.00 C ATOM 1238 C ALA A 165 0.569 2.918 3.765 1.00 0.00 C ATOM 1239 O ALA A 165 1.477 2.369 3.137 1.00 0.00 O ATOM 1240 CB ALA A 165 -0.133 5.013 2.589 1.00 0.00 C ATOM 0 H ALA A 165 2.530 4.417 4.188 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.192 4.691 4.705 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.081 4.516 2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -0.302 6.084 2.705 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.553 4.842 1.759 1.00 0.00 H new ATOM 1246 N HIS A 166 -0.393 2.195 4.321 1.00 0.00 N ATOM 1247 CA HIS A 166 -0.353 0.731 4.468 1.00 0.00 C ATOM 1248 C HIS A 166 -1.641 0.081 3.971 1.00 0.00 C ATOM 1249 O HIS A 166 -2.672 0.753 3.931 1.00 0.00 O ATOM 1250 CB HIS A 166 -0.055 0.341 5.926 1.00 0.00 C ATOM 1251 CG HIS A 166 -0.720 1.233 6.940 1.00 0.00 C ATOM 1252 ND1 HIS A 166 -0.072 2.129 7.751 1.00 0.00 N ATOM 1253 CD2 HIS A 166 -2.061 1.399 7.138 1.00 0.00 C ATOM 1254 CE1 HIS A 166 -1.002 2.822 8.425 1.00 0.00 C ATOM 1255 NE2 HIS A 166 -2.235 2.408 8.085 1.00 0.00 N ATOM 0 H HIS A 166 -1.246 2.611 4.694 1.00 0.00 H new ATOM 0 HA HIS A 166 0.457 0.354 3.844 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -0.379 -0.686 6.091 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.023 0.365 6.086 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.848 0.846 6.647 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -0.790 3.603 9.140 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -3.121 2.761 8.447 1.00 0.00 H new ATOM 1263 N ALA A 167 -1.584 -1.195 3.561 1.00 0.00 N ATOM 1264 CA ALA A 167 -2.715 -1.841 2.902 1.00 0.00 C ATOM 1265 C ALA A 167 -2.861 -3.339 3.179 1.00 0.00 C ATOM 1266 O ALA A 167 -1.897 -4.023 3.525 1.00 0.00 O ATOM 1267 CB ALA A 167 -2.665 -1.579 1.393 1.00 0.00 C ATOM 0 H ALA A 167 -0.766 -1.794 3.677 1.00 0.00 H new ATOM 0 HA ALA A 167 -3.603 -1.386 3.341 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -3.513 -2.065 0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -2.709 -0.506 1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -1.737 -1.979 0.985 1.00 0.00 H new ATOM 1273 N TYR A 168 -4.082 -3.831 2.957 1.00 0.00 N ATOM 1274 CA TYR A 168 -4.548 -5.197 3.204 1.00 0.00 C ATOM 1275 C TYR A 168 -4.890 -5.973 1.930 1.00 0.00 C ATOM 1276 O TYR A 168 -5.294 -5.408 0.917 1.00 0.00 O ATOM 1277 CB TYR A 168 -5.737 -5.146 4.159 1.00 0.00 C ATOM 1278 CG TYR A 168 -5.458 -4.704 5.585 1.00 0.00 C ATOM 1279 CD1 TYR A 168 -4.976 -5.623 6.541 1.00 0.00 C ATOM 1280 CD2 TYR A 168 -5.769 -3.391 5.983 1.00 0.00 C ATOM 1281 CE1 TYR A 168 -4.812 -5.227 7.888 1.00 0.00 C ATOM 1282 CE2 TYR A 168 -5.602 -2.989 7.320 1.00 0.00 C ATOM 1283 CZ TYR A 168 -5.148 -3.910 8.285 1.00 0.00 C ATOM 1284 OH TYR A 168 -5.056 -3.516 9.586 1.00 0.00 O ATOM 0 H TYR A 168 -4.823 -3.244 2.573 1.00 0.00 H new ATOM 0 HA TYR A 168 -3.724 -5.750 3.656 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -6.483 -4.473 3.736 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.186 -6.138 4.194 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -4.732 -6.632 6.243 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.140 -2.685 5.255 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -4.430 -5.929 8.615 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.822 -1.972 7.608 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.328 -2.578 9.664 1.00 0.00 H new ATOM 1294 N ALA A 169 -4.719 -7.305 1.986 1.00 0.00 N ATOM 1295 CA ALA A 169 -4.764 -8.194 0.807 1.00 0.00 C ATOM 1296 C ALA A 169 -5.460 -9.559 1.021 1.00 0.00 C ATOM 1297 O ALA A 169 -6.494 -9.787 0.397 1.00 0.00 O ATOM 1298 CB ALA A 169 -3.330 -8.368 0.266 1.00 0.00 C ATOM 0 H ALA A 169 -4.544 -7.802 2.859 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.403 -7.702 0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.347 -9.022 -0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.928 -7.396 -0.018 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.701 -8.809 1.039 1.00 0.00 H new ATOM 1304 N PRO A 170 -4.946 -10.498 1.843 1.00 0.00 N ATOM 1305 CA PRO A 170 -5.399 -11.895 1.890 1.00 0.00 C ATOM 1306 C PRO A 170 -6.536 -12.047 2.901 1.00 0.00 C ATOM 1307 O PRO A 170 -6.438 -12.771 3.895 1.00 0.00 O ATOM 1308 CB PRO A 170 -4.124 -12.695 2.209 1.00 0.00 C ATOM 1309 CG PRO A 170 -3.144 -11.667 2.806 1.00 0.00 C ATOM 1310 CD PRO A 170 -3.918 -10.356 2.862 1.00 0.00 C ATOM 0 HA PRO A 170 -5.836 -12.263 0.961 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -4.330 -13.500 2.915 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -3.713 -13.156 1.311 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -2.813 -11.971 3.799 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -2.251 -11.570 2.188 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -4.355 -10.195 3.847 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -3.271 -9.503 2.657 1.00 0.00 H new ATOM 1318 N GLY A 171 -7.600 -11.270 2.655 1.00 0.00 N ATOM 1319 CA GLY A 171 -8.702 -11.049 3.571 1.00 0.00 C ATOM 1320 C GLY A 171 -10.092 -11.260 2.962 1.00 0.00 C ATOM 1321 O GLY A 171 -10.230 -11.166 1.748 1.00 0.00 O ATOM 0 H GLY A 171 -7.710 -10.764 1.776 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.588 -11.719 4.423 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.639 -10.031 3.955 1.00 0.00 H new ATOM 1325 N PRO A 172 -11.129 -11.446 3.798 1.00 0.00 N ATOM 1326 CA PRO A 172 -12.537 -11.485 3.390 1.00 0.00 C ATOM 1327 C PRO A 172 -13.235 -10.111 3.380 1.00 0.00 C ATOM 1328 O PRO A 172 -14.195 -9.949 2.637 1.00 0.00 O ATOM 1329 CB PRO A 172 -13.196 -12.424 4.407 1.00 0.00 C ATOM 1330 CG PRO A 172 -12.400 -12.186 5.693 1.00 0.00 C ATOM 1331 CD PRO A 172 -10.984 -11.928 5.168 1.00 0.00 C ATOM 0 HA PRO A 172 -12.622 -11.823 2.357 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.252 -12.190 4.541 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.138 -13.464 4.087 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -12.785 -11.336 6.256 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.435 -13.050 6.357 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -10.470 -11.191 5.786 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.388 -12.840 5.197 1.00 0.00 H new ATOM 1339 N GLY A 173 -12.788 -9.124 4.172 1.00 0.00 N ATOM 1340 CA GLY A 173 -13.369 -7.763 4.191 1.00 0.00 C ATOM 1341 C GLY A 173 -12.355 -6.718 3.733 1.00 0.00 C ATOM 1342 O GLY A 173 -12.550 -6.040 2.711 1.00 0.00 O ATOM 0 H GLY A 173 -12.011 -9.243 4.822 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -14.245 -7.731 3.543 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -13.709 -7.525 5.199 1.00 0.00 H new ATOM 1346 N ILE A 174 -11.229 -6.697 4.469 1.00 0.00 N ATOM 1347 CA ILE A 174 -10.003 -5.929 4.192 1.00 0.00 C ATOM 1348 C ILE A 174 -9.330 -6.194 2.849 1.00 0.00 C ATOM 1349 O ILE A 174 -8.340 -5.553 2.536 1.00 0.00 O ATOM 1350 CB ILE A 174 -8.961 -6.000 5.330 1.00 0.00 C ATOM 1351 CG1 ILE A 174 -8.219 -7.344 5.499 1.00 0.00 C ATOM 1352 CG2 ILE A 174 -9.536 -5.460 6.640 1.00 0.00 C ATOM 1353 CD1 ILE A 174 -9.012 -8.502 6.105 1.00 0.00 C ATOM 0 H ILE A 174 -11.146 -7.248 5.323 1.00 0.00 H new ATOM 0 HA ILE A 174 -10.392 -4.913 4.131 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.158 -5.337 5.007 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -7.857 -7.657 4.520 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -7.342 -7.171 6.123 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -8.780 -5.523 7.423 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.834 -4.420 6.505 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.405 -6.052 6.927 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -8.376 -9.385 6.168 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -9.352 -8.227 7.104 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -9.875 -8.721 5.476 1.00 0.00 H new ATOM 1365 N ASN A 175 -9.843 -7.119 2.037 1.00 0.00 N ATOM 1366 CA ASN A 175 -9.426 -7.307 0.642 1.00 0.00 C ATOM 1367 C ASN A 175 -9.460 -5.929 -0.041 1.00 0.00 C ATOM 1368 O ASN A 175 -10.549 -5.395 -0.290 1.00 0.00 O ATOM 1369 CB ASN A 175 -10.384 -8.305 -0.024 1.00 0.00 C ATOM 1370 CG ASN A 175 -9.738 -9.079 -1.176 1.00 0.00 C ATOM 1371 OD1 ASN A 175 -9.226 -8.509 -2.126 1.00 0.00 O ATOM 1372 ND2 ASN A 175 -9.767 -10.395 -1.117 1.00 0.00 N ATOM 0 H ASN A 175 -10.571 -7.770 2.332 1.00 0.00 H new ATOM 0 HA ASN A 175 -8.417 -7.712 0.563 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -10.742 -9.011 0.725 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.256 -7.768 -0.398 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -9.359 -10.948 -1.870 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.198 -10.860 -0.318 1.00 0.00 H new ATOM 1379 N GLY A 176 -8.287 -5.296 -0.178 1.00 0.00 N ATOM 1380 CA GLY A 176 -8.029 -4.022 -0.866 1.00 0.00 C ATOM 1381 C GLY A 176 -8.241 -2.728 -0.097 1.00 0.00 C ATOM 1382 O GLY A 176 -8.219 -1.652 -0.688 1.00 0.00 O ATOM 0 H GLY A 176 -7.432 -5.688 0.217 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.996 -4.036 -1.214 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.663 -3.989 -1.752 1.00 0.00 H new ATOM 1386 N ASP A 177 -8.404 -2.807 1.216 1.00 0.00 N ATOM 1387 CA ASP A 177 -8.592 -1.618 2.028 1.00 0.00 C ATOM 1388 C ASP A 177 -7.241 -1.074 2.522 1.00 0.00 C ATOM 1389 O ASP A 177 -6.361 -1.841 2.922 1.00 0.00 O ATOM 1390 CB ASP A 177 -9.621 -1.930 3.102 1.00 0.00 C ATOM 1391 CG ASP A 177 -10.933 -2.437 2.457 1.00 0.00 C ATOM 1392 OD1 ASP A 177 -11.377 -2.018 1.360 1.00 0.00 O ATOM 1393 OD2 ASP A 177 -11.534 -3.401 2.972 1.00 0.00 O ATOM 0 H ASP A 177 -8.410 -3.682 1.739 1.00 0.00 H new ATOM 0 HA ASP A 177 -9.001 -0.790 1.449 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -9.228 -2.684 3.784 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.820 -1.037 3.695 1.00 0.00 H new ATOM 1398 N ALA A 178 -7.067 0.249 2.436 1.00 0.00 N ATOM 1399 CA ALA A 178 -5.764 0.886 2.659 1.00 0.00 C ATOM 1400 C ALA A 178 -5.884 2.271 3.299 1.00 0.00 C ATOM 1401 O ALA A 178 -6.897 2.952 3.102 1.00 0.00 O ATOM 1402 CB ALA A 178 -5.025 0.946 1.321 1.00 0.00 C ATOM 0 H ALA A 178 -7.817 0.903 2.212 1.00 0.00 H new ATOM 0 HA ALA A 178 -5.197 0.288 3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -4.052 1.417 1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -4.886 -0.064 0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -5.609 1.529 0.609 1.00 0.00 H new ATOM 1408 N HIS A 179 -4.868 2.700 4.065 1.00 0.00 N ATOM 1409 CA HIS A 179 -4.869 3.973 4.788 1.00 0.00 C ATOM 1410 C HIS A 179 -3.581 4.759 4.600 1.00 0.00 C ATOM 1411 O HIS A 179 -2.508 4.262 4.948 1.00 0.00 O ATOM 1412 CB HIS A 179 -5.142 3.767 6.281 1.00 0.00 C ATOM 1413 CG HIS A 179 -6.534 3.296 6.622 1.00 0.00 C ATOM 1414 ND1 HIS A 179 -6.837 2.230 7.474 1.00 0.00 N ATOM 1415 CD2 HIS A 179 -7.692 3.863 6.170 1.00 0.00 C ATOM 1416 CE1 HIS A 179 -8.177 2.160 7.502 1.00 0.00 C ATOM 1417 NE2 HIS A 179 -8.709 3.126 6.733 1.00 0.00 N ATOM 0 H HIS A 179 -4.012 2.161 4.199 1.00 0.00 H new ATOM 0 HA HIS A 179 -5.678 4.562 4.356 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -4.426 3.042 6.668 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -4.957 4.707 6.801 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -7.789 4.712 5.509 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -8.746 1.432 8.062 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -9.706 3.287 6.590 1.00 0.00 H new ATOM 1425 N PHE A 180 -3.743 6.011 4.154 1.00 0.00 N ATOM 1426 CA PHE A 180 -2.745 7.095 4.083 1.00 0.00 C ATOM 1427 C PHE A 180 -2.781 7.969 5.361 1.00 0.00 C ATOM 1428 O PHE A 180 -3.847 8.148 5.945 1.00 0.00 O ATOM 1429 CB PHE A 180 -3.094 7.969 2.853 1.00 0.00 C ATOM 1430 CG PHE A 180 -2.104 7.995 1.703 1.00 0.00 C ATOM 1431 CD1 PHE A 180 -0.838 8.577 1.889 1.00 0.00 C ATOM 1432 CD2 PHE A 180 -2.482 7.558 0.417 1.00 0.00 C ATOM 1433 CE1 PHE A 180 0.053 8.696 0.809 1.00 0.00 C ATOM 1434 CE2 PHE A 180 -1.594 7.678 -0.668 1.00 0.00 C ATOM 1435 CZ PHE A 180 -0.323 8.248 -0.471 1.00 0.00 C ATOM 0 H PHE A 180 -4.649 6.321 3.804 1.00 0.00 H new ATOM 0 HA PHE A 180 -1.745 6.669 3.997 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.053 7.630 2.462 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.234 8.993 3.198 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -0.549 8.934 2.866 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -3.461 7.128 0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 180 1.029 9.132 0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -1.887 7.334 -1.649 1.00 0.00 H new ATOM 0 HZ PHE A 180 0.363 8.342 -1.300 1.00 0.00 H new ATOM 1445 N ASP A 181 -1.656 8.580 5.758 1.00 0.00 N ATOM 1446 CA ASP A 181 -1.580 9.574 6.864 1.00 0.00 C ATOM 1447 C ASP A 181 -1.839 11.031 6.373 1.00 0.00 C ATOM 1448 O ASP A 181 -1.019 11.630 5.675 1.00 0.00 O ATOM 1449 CB ASP A 181 -0.185 9.524 7.547 1.00 0.00 C ATOM 1450 CG ASP A 181 0.092 8.491 8.659 1.00 0.00 C ATOM 1451 OD1 ASP A 181 -0.795 7.674 9.027 1.00 0.00 O ATOM 1452 OD2 ASP A 181 1.259 8.567 9.150 1.00 0.00 O ATOM 0 H ASP A 181 -0.753 8.402 5.319 1.00 0.00 H new ATOM 0 HA ASP A 181 -2.362 9.304 7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 181 0.554 9.362 6.763 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.006 10.512 7.967 1.00 0.00 H new ATOM 1457 N ASP A 182 -2.952 11.640 6.807 1.00 0.00 N ATOM 1458 CA ASP A 182 -3.363 13.022 6.451 1.00 0.00 C ATOM 1459 C ASP A 182 -2.516 14.105 7.142 1.00 0.00 C ATOM 1460 O ASP A 182 -2.538 15.280 6.784 1.00 0.00 O ATOM 1461 CB ASP A 182 -4.862 13.172 6.760 1.00 0.00 C ATOM 1462 CG ASP A 182 -5.442 14.572 6.498 1.00 0.00 C ATOM 1463 OD1 ASP A 182 -5.425 15.058 5.349 1.00 0.00 O ATOM 1464 OD2 ASP A 182 -6.039 15.139 7.448 1.00 0.00 O ATOM 0 H ASP A 182 -3.614 11.180 7.432 1.00 0.00 H new ATOM 0 HA ASP A 182 -3.186 13.177 5.387 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.415 12.448 6.162 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -5.030 12.916 7.806 1.00 0.00 H new ATOM 1469 N ASP A 183 -1.731 13.734 8.155 1.00 0.00 N ATOM 1470 CA ASP A 183 -0.832 14.684 8.843 1.00 0.00 C ATOM 1471 C ASP A 183 0.428 15.044 8.002 1.00 0.00 C ATOM 1472 O ASP A 183 1.065 16.080 8.214 1.00 0.00 O ATOM 1473 CB ASP A 183 -0.523 14.165 10.274 1.00 0.00 C ATOM 1474 CG ASP A 183 0.940 13.743 10.530 1.00 0.00 C ATOM 1475 OD1 ASP A 183 1.368 12.722 9.930 1.00 0.00 O ATOM 1476 OD2 ASP A 183 1.569 14.405 11.401 1.00 0.00 O ATOM 0 H ASP A 183 -1.694 12.783 8.523 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.344 15.640 8.951 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.788 14.944 10.989 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.169 13.312 10.479 1.00 0.00 H new ATOM 1481 N GLU A 184 0.758 14.197 7.028 1.00 0.00 N ATOM 1482 CA GLU A 184 1.980 14.268 6.229 1.00 0.00 C ATOM 1483 C GLU A 184 1.919 15.256 5.066 1.00 0.00 C ATOM 1484 O GLU A 184 0.877 15.537 4.465 1.00 0.00 O ATOM 1485 CB GLU A 184 2.359 12.862 5.737 1.00 0.00 C ATOM 1486 CG GLU A 184 3.536 12.355 6.558 1.00 0.00 C ATOM 1487 CD GLU A 184 3.834 10.886 6.290 1.00 0.00 C ATOM 1488 OE1 GLU A 184 2.908 10.057 6.242 1.00 0.00 O ATOM 1489 OE2 GLU A 184 4.962 10.415 6.510 1.00 0.00 O ATOM 0 H GLU A 184 0.160 13.414 6.764 1.00 0.00 H new ATOM 0 HA GLU A 184 2.756 14.658 6.888 1.00 0.00 H new ATOM 0 HB2 GLU A 184 1.510 12.186 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 184 2.621 12.890 4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 184 4.420 12.951 6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 184 3.324 12.493 7.618 1.00 0.00 H new ATOM 1496 N GLN A 185 3.103 15.739 4.693 1.00 0.00 N ATOM 1497 CA GLN A 185 3.252 16.657 3.567 1.00 0.00 C ATOM 1498 C GLN A 185 3.494 15.820 2.311 1.00 0.00 C ATOM 1499 O GLN A 185 4.626 15.396 2.108 1.00 0.00 O ATOM 1500 CB GLN A 185 4.449 17.590 3.890 1.00 0.00 C ATOM 1501 CG GLN A 185 4.727 18.775 2.943 1.00 0.00 C ATOM 1502 CD GLN A 185 4.495 18.455 1.468 1.00 0.00 C ATOM 1503 OE1 GLN A 185 5.306 17.804 0.814 1.00 0.00 O ATOM 1504 NE2 GLN A 185 3.358 18.843 0.901 1.00 0.00 N ATOM 0 H GLN A 185 3.980 15.507 5.160 1.00 0.00 H new ATOM 0 HA GLN A 185 2.367 17.271 3.399 1.00 0.00 H new ATOM 0 HB2 GLN A 185 4.296 17.993 4.891 1.00 0.00 H new ATOM 0 HB3 GLN A 185 5.349 16.976 3.928 1.00 0.00 H new ATOM 0 HG2 GLN A 185 4.090 19.612 3.228 1.00 0.00 H new ATOM 0 HG3 GLN A 185 5.759 19.100 3.076 1.00 0.00 H new ATOM 0 HE21 GLN A 185 2.679 19.384 1.437 1.00 0.00 H new ATOM 0 HE22 GLN A 185 3.164 18.600 -0.070 1.00 0.00 H new ATOM 1513 N TRP A 186 2.489 15.561 1.465 1.00 0.00 N ATOM 1514 CA TRP A 186 2.696 14.693 0.303 1.00 0.00 C ATOM 1515 C TRP A 186 3.229 15.477 -0.908 1.00 0.00 C ATOM 1516 O TRP A 186 2.774 16.579 -1.202 1.00 0.00 O ATOM 1517 CB TRP A 186 1.471 13.829 -0.041 1.00 0.00 C ATOM 1518 CG TRP A 186 0.689 13.154 1.062 1.00 0.00 C ATOM 1519 CD1 TRP A 186 0.914 13.211 2.397 1.00 0.00 C ATOM 1520 CD2 TRP A 186 -0.530 12.363 0.926 1.00 0.00 C ATOM 1521 NE1 TRP A 186 -0.139 12.638 3.083 1.00 0.00 N ATOM 1522 CE2 TRP A 186 -1.098 12.173 2.222 1.00 0.00 C ATOM 1523 CE3 TRP A 186 -1.239 11.806 -0.159 1.00 0.00 C ATOM 1524 CZ2 TRP A 186 -2.360 11.604 2.424 1.00 0.00 C ATOM 1525 CZ3 TRP A 186 -2.481 11.177 0.040 1.00 0.00 C ATOM 1526 CH2 TRP A 186 -3.063 11.114 1.313 1.00 0.00 C ATOM 0 H TRP A 186 1.544 15.932 1.561 1.00 0.00 H new ATOM 0 HA TRP A 186 3.472 13.983 0.589 1.00 0.00 H new ATOM 0 HB2 TRP A 186 0.774 14.460 -0.593 1.00 0.00 H new ATOM 0 HB3 TRP A 186 1.806 13.049 -0.725 1.00 0.00 H new ATOM 0 HD1 TRP A 186 1.790 13.642 2.858 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.195 12.570 4.099 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -0.823 11.863 -1.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -2.785 11.543 3.415 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.994 10.736 -0.802 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -4.048 10.690 1.438 1.00 0.00 H new ATOM 1537 N THR A 187 4.148 14.845 -1.654 1.00 0.00 N ATOM 1538 CA THR A 187 5.016 15.362 -2.743 1.00 0.00 C ATOM 1539 C THR A 187 5.675 14.210 -3.483 1.00 0.00 C ATOM 1540 O THR A 187 6.401 13.418 -2.895 1.00 0.00 O ATOM 1541 CB THR A 187 6.180 16.188 -2.159 1.00 0.00 C ATOM 1542 OG1 THR A 187 6.512 15.760 -0.859 1.00 0.00 O ATOM 1543 CG2 THR A 187 5.859 17.663 -2.061 1.00 0.00 C ATOM 0 H THR A 187 4.326 13.853 -1.499 1.00 0.00 H new ATOM 0 HA THR A 187 4.383 15.960 -3.398 1.00 0.00 H new ATOM 0 HB THR A 187 7.009 16.034 -2.850 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.148 16.391 -0.204 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.714 18.194 -1.643 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.638 18.054 -3.054 1.00 0.00 H new ATOM 0 HG23 THR A 187 4.993 17.805 -1.415 1.00 0.00 H new ATOM 1551 N LYS A 188 5.505 14.111 -4.810 1.00 0.00 N ATOM 1552 CA LYS A 188 6.214 13.097 -5.626 1.00 0.00 C ATOM 1553 C LYS A 188 7.752 13.299 -5.668 1.00 0.00 C ATOM 1554 O LYS A 188 8.479 12.361 -5.984 1.00 0.00 O ATOM 1555 CB LYS A 188 5.802 13.173 -7.109 1.00 0.00 C ATOM 1556 CG LYS A 188 4.317 13.136 -7.450 1.00 0.00 C ATOM 1557 CD LYS A 188 4.131 12.851 -8.958 1.00 0.00 C ATOM 1558 CE LYS A 188 2.770 13.350 -9.445 1.00 0.00 C ATOM 1559 NZ LYS A 188 2.669 13.375 -10.929 1.00 0.00 N ATOM 0 H LYS A 188 4.885 14.717 -5.346 1.00 0.00 H new ATOM 0 HA LYS A 188 5.946 12.155 -5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 188 6.215 14.093 -7.522 1.00 0.00 H new ATOM 0 HB3 LYS A 188 6.283 12.346 -7.630 1.00 0.00 H new ATOM 0 HG2 LYS A 188 3.819 12.366 -6.861 1.00 0.00 H new ATOM 0 HG3 LYS A 188 3.851 14.087 -7.190 1.00 0.00 H new ATOM 0 HD2 LYS A 188 4.925 13.338 -9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 188 4.218 11.780 -9.143 1.00 0.00 H new ATOM 0 HE2 LYS A 188 1.986 12.709 -9.042 1.00 0.00 H new ATOM 0 HE3 LYS A 188 2.594 14.353 -9.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 1.728 13.720 -11.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 3.398 14.007 -11.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 2.810 12.415 -11.303 1.00 0.00 H new ATOM 1573 N ASP A 189 8.194 14.527 -5.407 1.00 0.00 N ATOM 1574 CA ASP A 189 9.543 15.027 -5.683 1.00 0.00 C ATOM 1575 C ASP A 189 10.635 14.600 -4.685 1.00 0.00 C ATOM 1576 O ASP A 189 11.772 15.067 -4.780 1.00 0.00 O ATOM 1577 CB ASP A 189 9.385 16.551 -5.772 1.00 0.00 C ATOM 1578 CG ASP A 189 10.353 17.221 -6.740 1.00 0.00 C ATOM 1579 OD1 ASP A 189 10.393 16.815 -7.917 1.00 0.00 O ATOM 1580 OD2 ASP A 189 11.063 18.181 -6.364 1.00 0.00 O ATOM 0 H ASP A 189 7.597 15.234 -4.978 1.00 0.00 H new ATOM 0 HA ASP A 189 9.916 14.583 -6.606 1.00 0.00 H new ATOM 0 HB2 ASP A 189 8.364 16.783 -6.077 1.00 0.00 H new ATOM 0 HB3 ASP A 189 9.526 16.979 -4.779 1.00 0.00 H new ATOM 1585 N THR A 190 10.275 13.765 -3.685 1.00 0.00 N ATOM 1586 CA THR A 190 11.059 13.250 -2.538 1.00 0.00 C ATOM 1587 C THR A 190 11.106 14.192 -1.326 1.00 0.00 C ATOM 1588 O THR A 190 11.598 13.773 -0.277 1.00 0.00 O ATOM 1589 CB THR A 190 12.493 12.765 -2.838 1.00 0.00 C ATOM 1590 OG1 THR A 190 13.362 13.841 -3.099 1.00 0.00 O ATOM 1591 CG2 THR A 190 12.550 11.746 -3.972 1.00 0.00 C ATOM 0 H THR A 190 9.325 13.395 -3.658 1.00 0.00 H new ATOM 0 HA THR A 190 10.470 12.366 -2.293 1.00 0.00 H new ATOM 0 HB THR A 190 12.831 12.259 -1.934 1.00 0.00 H new ATOM 0 HG1 THR A 190 13.017 14.365 -3.852 1.00 0.00 H new ATOM 0 HG21 THR A 190 13.584 11.442 -4.137 1.00 0.00 H new ATOM 0 HG22 THR A 190 11.953 10.873 -3.707 1.00 0.00 H new ATOM 0 HG23 THR A 190 12.154 12.193 -4.884 1.00 0.00 H new ATOM 1599 N THR A 191 10.598 15.420 -1.486 1.00 0.00 N ATOM 1600 CA THR A 191 10.612 16.519 -0.499 1.00 0.00 C ATOM 1601 C THR A 191 10.041 16.081 0.841 1.00 0.00 C ATOM 1602 O THR A 191 10.664 16.289 1.879 1.00 0.00 O ATOM 1603 CB THR A 191 9.788 17.690 -1.058 1.00 0.00 C ATOM 1604 OG1 THR A 191 10.442 18.206 -2.194 1.00 0.00 O ATOM 1605 CG2 THR A 191 9.599 18.842 -0.073 1.00 0.00 C ATOM 0 H THR A 191 10.139 15.694 -2.355 1.00 0.00 H new ATOM 0 HA THR A 191 11.645 16.822 -0.330 1.00 0.00 H new ATOM 0 HB THR A 191 8.801 17.286 -1.285 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.923 18.953 -2.559 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.008 19.628 -0.542 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.082 18.480 0.815 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.573 19.241 0.212 1.00 0.00 H new ATOM 1613 N GLY A 192 8.829 15.525 0.789 1.00 0.00 N ATOM 1614 CA GLY A 192 8.089 14.995 1.930 1.00 0.00 C ATOM 1615 C GLY A 192 7.645 13.565 1.672 1.00 0.00 C ATOM 1616 O GLY A 192 8.454 12.641 1.658 1.00 0.00 O ATOM 0 H GLY A 192 8.317 15.429 -0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.714 15.030 2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 192 7.218 15.621 2.126 1.00 0.00 H new ATOM 1620 N THR A 193 6.338 13.369 1.509 1.00 0.00 N ATOM 1621 CA THR A 193 5.686 12.060 1.432 1.00 0.00 C ATOM 1622 C THR A 193 5.356 11.683 0.002 1.00 0.00 C ATOM 1623 O THR A 193 4.513 12.310 -0.624 1.00 0.00 O ATOM 1624 CB THR A 193 4.486 12.032 2.385 1.00 0.00 C ATOM 1625 OG1 THR A 193 4.992 12.153 3.688 1.00 0.00 O ATOM 1626 CG2 THR A 193 3.589 10.803 2.260 1.00 0.00 C ATOM 0 H THR A 193 5.680 14.143 1.424 1.00 0.00 H new ATOM 0 HA THR A 193 6.374 11.283 1.766 1.00 0.00 H new ATOM 0 HB THR A 193 3.829 12.860 2.119 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.753 13.031 4.051 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.770 10.876 2.975 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.185 10.749 1.249 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.171 9.905 2.467 1.00 0.00 H new ATOM 1634 N ASN A 194 5.997 10.640 -0.530 1.00 0.00 N ATOM 1635 CA ASN A 194 5.953 10.333 -1.962 1.00 0.00 C ATOM 1636 C ASN A 194 4.595 9.828 -2.480 1.00 0.00 C ATOM 1637 O ASN A 194 4.405 8.630 -2.690 1.00 0.00 O ATOM 1638 CB ASN A 194 7.140 9.473 -2.416 1.00 0.00 C ATOM 1639 CG ASN A 194 7.367 9.689 -3.911 1.00 0.00 C ATOM 1640 OD1 ASN A 194 6.451 9.601 -4.723 1.00 0.00 O ATOM 1641 ND2 ASN A 194 8.576 10.042 -4.293 1.00 0.00 N ATOM 0 H ASN A 194 6.559 9.987 0.016 1.00 0.00 H new ATOM 0 HA ASN A 194 6.065 11.300 -2.453 1.00 0.00 H new ATOM 0 HB2 ASN A 194 8.036 9.742 -1.856 1.00 0.00 H new ATOM 0 HB3 ASN A 194 6.942 8.421 -2.213 1.00 0.00 H new ATOM 0 HD21 ASN A 194 8.761 10.247 -5.275 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.328 10.111 -3.607 1.00 0.00 H new ATOM 1648 N LEU A 195 3.708 10.781 -2.765 1.00 0.00 N ATOM 1649 CA LEU A 195 2.336 10.634 -3.259 1.00 0.00 C ATOM 1650 C LEU A 195 2.150 9.443 -4.222 1.00 0.00 C ATOM 1651 O LEU A 195 1.345 8.556 -3.937 1.00 0.00 O ATOM 1652 CB LEU A 195 1.990 12.017 -3.857 1.00 0.00 C ATOM 1653 CG LEU A 195 0.644 12.113 -4.610 1.00 0.00 C ATOM 1654 CD1 LEU A 195 -0.198 13.284 -4.091 1.00 0.00 C ATOM 1655 CD2 LEU A 195 0.904 12.328 -6.113 1.00 0.00 C ATOM 0 H LEU A 195 3.952 11.764 -2.646 1.00 0.00 H new ATOM 0 HA LEU A 195 1.638 10.371 -2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 195 1.984 12.749 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.788 12.304 -4.542 1.00 0.00 H new ATOM 0 HG LEU A 195 0.101 11.182 -4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -1.139 13.327 -4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -0.402 13.143 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.348 14.216 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -0.047 12.395 -6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.465 13.252 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.479 11.490 -6.506 1.00 0.00 H new ATOM 1667 N PHE A 196 2.912 9.405 -5.320 1.00 0.00 N ATOM 1668 CA PHE A 196 2.784 8.371 -6.343 1.00 0.00 C ATOM 1669 C PHE A 196 3.370 7.023 -5.885 1.00 0.00 C ATOM 1670 O PHE A 196 2.677 6.009 -5.974 1.00 0.00 O ATOM 1671 CB PHE A 196 3.407 8.884 -7.650 1.00 0.00 C ATOM 1672 CG PHE A 196 3.540 7.845 -8.749 1.00 0.00 C ATOM 1673 CD1 PHE A 196 2.515 6.907 -8.987 1.00 0.00 C ATOM 1674 CD2 PHE A 196 4.719 7.791 -9.518 1.00 0.00 C ATOM 1675 CE1 PHE A 196 2.702 5.877 -9.925 1.00 0.00 C ATOM 1676 CE2 PHE A 196 4.893 6.781 -10.479 1.00 0.00 C ATOM 1677 CZ PHE A 196 3.895 5.808 -10.666 1.00 0.00 C ATOM 0 H PHE A 196 3.636 10.094 -5.522 1.00 0.00 H new ATOM 0 HA PHE A 196 1.728 8.170 -6.521 1.00 0.00 H new ATOM 0 HB2 PHE A 196 2.802 9.710 -8.023 1.00 0.00 H new ATOM 0 HB3 PHE A 196 4.396 9.287 -7.430 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.583 6.980 -8.447 1.00 0.00 H new ATOM 0 HD2 PHE A 196 5.493 8.529 -9.368 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.929 5.138 -10.077 1.00 0.00 H new ATOM 0 HE2 PHE A 196 5.794 6.752 -11.074 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.045 5.009 -11.377 1.00 0.00 H new ATOM 1687 N LEU A 197 4.601 6.996 -5.354 1.00 0.00 N ATOM 1688 CA LEU A 197 5.238 5.755 -4.868 1.00 0.00 C ATOM 1689 C LEU A 197 4.430 5.100 -3.738 1.00 0.00 C ATOM 1690 O LEU A 197 4.206 3.889 -3.768 1.00 0.00 O ATOM 1691 CB LEU A 197 6.676 6.058 -4.384 1.00 0.00 C ATOM 1692 CG LEU A 197 7.787 5.551 -5.319 1.00 0.00 C ATOM 1693 CD1 LEU A 197 9.128 6.206 -4.953 1.00 0.00 C ATOM 1694 CD2 LEU A 197 7.925 4.029 -5.211 1.00 0.00 C ATOM 0 H LEU A 197 5.183 7.827 -5.248 1.00 0.00 H new ATOM 0 HA LEU A 197 5.270 5.051 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.785 7.136 -4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.816 5.611 -3.400 1.00 0.00 H new ATOM 0 HG LEU A 197 7.519 5.816 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.907 5.839 -5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 197 9.044 7.288 -5.053 1.00 0.00 H new ATOM 0 HD13 LEU A 197 9.386 5.956 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 197 8.715 3.687 -5.879 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.175 3.758 -4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 197 6.983 3.557 -5.492 1.00 0.00 H new ATOM 1706 N VAL A 198 3.938 5.901 -2.792 1.00 0.00 N ATOM 1707 CA VAL A 198 3.220 5.406 -1.617 1.00 0.00 C ATOM 1708 C VAL A 198 1.863 4.800 -2.019 1.00 0.00 C ATOM 1709 O VAL A 198 1.565 3.671 -1.614 1.00 0.00 O ATOM 1710 CB VAL A 198 3.071 6.514 -0.551 1.00 0.00 C ATOM 1711 CG1 VAL A 198 2.204 6.076 0.628 1.00 0.00 C ATOM 1712 CG2 VAL A 198 4.446 6.922 0.023 1.00 0.00 C ATOM 0 H VAL A 198 4.027 6.917 -2.820 1.00 0.00 H new ATOM 0 HA VAL A 198 3.808 4.607 -1.166 1.00 0.00 H new ATOM 0 HB VAL A 198 2.597 7.351 -1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 198 2.131 6.891 1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.207 5.818 0.270 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.654 5.207 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 198 4.311 7.703 0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 198 4.919 6.055 0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 198 5.080 7.295 -0.781 1.00 0.00 H new ATOM 1722 N ALA A 199 1.093 5.479 -2.891 1.00 0.00 N ATOM 1723 CA ALA A 199 -0.130 4.945 -3.497 1.00 0.00 C ATOM 1724 C ALA A 199 0.126 3.630 -4.259 1.00 0.00 C ATOM 1725 O ALA A 199 -0.544 2.622 -4.012 1.00 0.00 O ATOM 1726 CB ALA A 199 -0.717 6.017 -4.428 1.00 0.00 C ATOM 0 H ALA A 199 1.311 6.428 -3.195 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.841 4.705 -2.707 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -1.629 5.638 -4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -0.947 6.913 -3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.008 6.261 -5.204 1.00 0.00 H new ATOM 1732 N ALA A 200 1.132 3.609 -5.139 1.00 0.00 N ATOM 1733 CA ALA A 200 1.496 2.425 -5.920 1.00 0.00 C ATOM 1734 C ALA A 200 1.841 1.211 -5.051 1.00 0.00 C ATOM 1735 O ALA A 200 1.324 0.114 -5.293 1.00 0.00 O ATOM 1736 CB ALA A 200 2.637 2.808 -6.863 1.00 0.00 C ATOM 0 H ALA A 200 1.720 4.420 -5.330 1.00 0.00 H new ATOM 0 HA ALA A 200 0.630 2.105 -6.500 1.00 0.00 H new ATOM 0 HB1 ALA A 200 2.926 1.940 -7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 200 2.308 3.608 -7.526 1.00 0.00 H new ATOM 0 HB3 ALA A 200 3.492 3.149 -6.280 1.00 0.00 H new ATOM 1742 N HIS A 201 2.590 1.453 -3.968 1.00 0.00 N ATOM 1743 CA HIS A 201 2.883 0.446 -2.950 1.00 0.00 C ATOM 1744 C HIS A 201 1.580 -0.158 -2.380 1.00 0.00 C ATOM 1745 O HIS A 201 1.481 -1.383 -2.320 1.00 0.00 O ATOM 1746 CB HIS A 201 3.804 1.064 -1.870 1.00 0.00 C ATOM 1747 CG HIS A 201 3.637 0.494 -0.475 1.00 0.00 C ATOM 1748 ND1 HIS A 201 2.581 0.740 0.372 1.00 0.00 N ATOM 1749 CD2 HIS A 201 4.478 -0.364 0.185 1.00 0.00 C ATOM 1750 CE1 HIS A 201 2.740 -0.022 1.462 1.00 0.00 C ATOM 1751 NE2 HIS A 201 3.895 -0.705 1.417 1.00 0.00 N ATOM 0 H HIS A 201 3.011 2.362 -3.775 1.00 0.00 H new ATOM 0 HA HIS A 201 3.422 -0.391 -3.394 1.00 0.00 H new ATOM 0 HB2 HIS A 201 4.841 0.928 -2.179 1.00 0.00 H new ATOM 0 HB3 HIS A 201 3.621 2.138 -1.831 1.00 0.00 H new ATOM 0 HD2 HIS A 201 5.430 -0.719 -0.181 1.00 0.00 H new ATOM 0 HE1 HIS A 201 2.030 -0.080 2.274 1.00 0.00 H new ATOM 0 HE2 HIS A 201 4.269 -1.336 2.125 1.00 0.00 H new ATOM 1759 N GLU A 202 0.583 0.663 -2.002 1.00 0.00 N ATOM 1760 CA GLU A 202 -0.687 0.192 -1.432 1.00 0.00 C ATOM 1761 C GLU A 202 -1.439 -0.741 -2.386 1.00 0.00 C ATOM 1762 O GLU A 202 -1.831 -1.837 -1.984 1.00 0.00 O ATOM 1763 CB GLU A 202 -1.593 1.368 -1.020 1.00 0.00 C ATOM 1764 CG GLU A 202 -1.069 2.188 0.159 1.00 0.00 C ATOM 1765 CD GLU A 202 -1.991 3.366 0.457 1.00 0.00 C ATOM 1766 OE1 GLU A 202 -2.904 3.360 1.263 1.00 0.00 O ATOM 1767 OE2 GLU A 202 -1.730 4.497 -0.219 1.00 0.00 O ATOM 0 H GLU A 202 0.639 1.678 -2.085 1.00 0.00 H new ATOM 0 HA GLU A 202 -0.429 -0.378 -0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -1.722 2.029 -1.877 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -2.579 0.979 -0.766 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -0.988 1.553 1.041 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -0.067 2.553 -0.064 1.00 0.00 H new ATOM 1775 N ILE A 203 -1.622 -0.350 -3.653 1.00 0.00 N ATOM 1776 CA ILE A 203 -2.414 -1.148 -4.621 1.00 0.00 C ATOM 1777 C ILE A 203 -1.799 -2.539 -4.847 1.00 0.00 C ATOM 1778 O ILE A 203 -2.487 -3.543 -4.651 1.00 0.00 O ATOM 1779 CB ILE A 203 -2.629 -0.403 -5.968 1.00 0.00 C ATOM 1780 CG1 ILE A 203 -3.264 0.984 -5.715 1.00 0.00 C ATOM 1781 CG2 ILE A 203 -3.505 -1.240 -6.933 1.00 0.00 C ATOM 1782 CD1 ILE A 203 -3.727 1.700 -6.986 1.00 0.00 C ATOM 0 H ILE A 203 -1.237 0.512 -4.040 1.00 0.00 H new ATOM 0 HA ILE A 203 -3.398 -1.287 -4.174 1.00 0.00 H new ATOM 0 HB ILE A 203 -1.657 -0.261 -6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.117 0.865 -5.047 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -2.540 1.615 -5.199 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.639 -0.695 -7.867 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.015 -2.192 -7.135 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.478 -1.422 -6.476 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -4.160 2.665 -6.723 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.875 1.853 -7.648 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -4.476 1.092 -7.494 1.00 0.00 H new ATOM 1794 N GLY A 204 -0.499 -2.630 -5.161 1.00 0.00 N ATOM 1795 CA GLY A 204 0.156 -3.920 -5.416 1.00 0.00 C ATOM 1796 C GLY A 204 0.207 -4.823 -4.180 1.00 0.00 C ATOM 1797 O GLY A 204 0.013 -6.038 -4.293 1.00 0.00 O ATOM 0 H GLY A 204 0.120 -1.824 -5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.374 -4.438 -6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 204 1.171 -3.741 -5.770 1.00 0.00 H new ATOM 1801 N HIS A 205 0.345 -4.230 -2.981 1.00 0.00 N ATOM 1802 CA HIS A 205 0.173 -4.995 -1.738 1.00 0.00 C ATOM 1803 C HIS A 205 -1.194 -5.663 -1.714 1.00 0.00 C ATOM 1804 O HIS A 205 -1.300 -6.875 -1.569 1.00 0.00 O ATOM 1805 CB HIS A 205 0.309 -4.117 -0.482 1.00 0.00 C ATOM 1806 CG HIS A 205 1.731 -3.893 -0.068 1.00 0.00 C ATOM 1807 ND1 HIS A 205 2.697 -3.279 -0.820 1.00 0.00 N ATOM 1808 CD2 HIS A 205 2.328 -4.365 1.063 1.00 0.00 C ATOM 1809 CE1 HIS A 205 3.861 -3.394 -0.167 1.00 0.00 C ATOM 1810 NE2 HIS A 205 3.677 -4.015 1.003 1.00 0.00 N ATOM 0 H HIS A 205 0.570 -3.244 -2.849 1.00 0.00 H new ATOM 0 HA HIS A 205 0.967 -5.742 -1.722 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -0.164 -3.153 -0.668 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -0.232 -4.585 0.340 1.00 0.00 H new ATOM 0 HD1 HIS A 205 2.555 -2.816 -1.718 1.00 0.00 H new ATOM 0 HD2 HIS A 205 1.845 -4.910 1.860 1.00 0.00 H new ATOM 0 HE1 HIS A 205 4.812 -3.036 -0.533 1.00 0.00 H new ATOM 1818 N SER A 206 -2.244 -4.877 -1.935 1.00 0.00 N ATOM 1819 CA SER A 206 -3.608 -5.365 -1.840 1.00 0.00 C ATOM 1820 C SER A 206 -4.012 -6.396 -2.890 1.00 0.00 C ATOM 1821 O SER A 206 -4.777 -7.314 -2.588 1.00 0.00 O ATOM 1822 CB SER A 206 -4.573 -4.211 -1.883 1.00 0.00 C ATOM 1823 OG SER A 206 -4.649 -3.516 -3.114 1.00 0.00 O ATOM 0 H SER A 206 -2.170 -3.890 -2.183 1.00 0.00 H new ATOM 0 HA SER A 206 -3.649 -5.887 -0.884 1.00 0.00 H new ATOM 0 HB2 SER A 206 -5.567 -4.584 -1.636 1.00 0.00 H new ATOM 0 HB3 SER A 206 -4.296 -3.501 -1.103 1.00 0.00 H new ATOM 0 HG SER A 206 -3.746 -3.376 -3.467 1.00 0.00 H new ATOM 1829 N LEU A 207 -3.495 -6.272 -4.115 1.00 0.00 N ATOM 1830 CA LEU A 207 -3.680 -7.271 -5.158 1.00 0.00 C ATOM 1831 C LEU A 207 -2.987 -8.596 -4.767 1.00 0.00 C ATOM 1832 O LEU A 207 -3.443 -9.668 -5.182 1.00 0.00 O ATOM 1833 CB LEU A 207 -3.254 -6.686 -6.514 1.00 0.00 C ATOM 1834 CG LEU A 207 -4.156 -5.526 -7.004 1.00 0.00 C ATOM 1835 CD1 LEU A 207 -3.584 -4.890 -8.284 1.00 0.00 C ATOM 1836 CD2 LEU A 207 -5.592 -5.995 -7.296 1.00 0.00 C ATOM 0 H LEU A 207 -2.935 -5.471 -4.407 1.00 0.00 H new ATOM 0 HA LEU A 207 -4.733 -7.530 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -2.227 -6.329 -6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -3.261 -7.480 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 207 -4.180 -4.793 -6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -4.235 -4.078 -8.609 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.587 -4.498 -8.081 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -3.524 -5.643 -9.069 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -6.189 -5.149 -7.637 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.574 -6.762 -8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.032 -6.407 -6.388 1.00 0.00 H new ATOM 1848 N GLY A 208 -1.986 -8.587 -3.871 1.00 0.00 N ATOM 1849 CA GLY A 208 -1.522 -9.838 -3.260 1.00 0.00 C ATOM 1850 C GLY A 208 -0.108 -9.939 -2.694 1.00 0.00 C ATOM 1851 O GLY A 208 0.235 -11.032 -2.223 1.00 0.00 O ATOM 0 H GLY A 208 -1.495 -7.749 -3.561 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -2.212 -10.077 -2.451 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -1.626 -10.622 -4.010 1.00 0.00 H new ATOM 1855 N LEU A 209 0.703 -8.876 -2.735 1.00 0.00 N ATOM 1856 CA LEU A 209 2.067 -8.931 -2.231 1.00 0.00 C ATOM 1857 C LEU A 209 2.077 -8.550 -0.744 1.00 0.00 C ATOM 1858 O LEU A 209 1.511 -7.529 -0.350 1.00 0.00 O ATOM 1859 CB LEU A 209 3.009 -8.049 -3.072 1.00 0.00 C ATOM 1860 CG LEU A 209 3.313 -8.607 -4.484 1.00 0.00 C ATOM 1861 CD1 LEU A 209 2.266 -8.208 -5.537 1.00 0.00 C ATOM 1862 CD2 LEU A 209 4.705 -8.124 -4.923 1.00 0.00 C ATOM 0 H LEU A 209 0.432 -7.969 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 209 2.446 -9.949 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 209 2.566 -7.058 -3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.948 -7.925 -2.533 1.00 0.00 H new ATOM 0 HG LEU A 209 3.280 -9.694 -4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 209 2.541 -8.632 -6.503 1.00 0.00 H new ATOM 0 HD12 LEU A 209 1.288 -8.587 -5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.226 -7.122 -5.617 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.928 -8.512 -5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 209 4.721 -7.034 -4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 209 5.454 -8.483 -4.217 1.00 0.00 H new ATOM 1874 N PHE A 210 2.754 -9.369 0.064 1.00 0.00 N ATOM 1875 CA PHE A 210 2.971 -9.047 1.469 1.00 0.00 C ATOM 1876 C PHE A 210 4.053 -7.975 1.595 1.00 0.00 C ATOM 1877 O PHE A 210 3.759 -6.894 2.085 1.00 0.00 O ATOM 1878 CB PHE A 210 3.308 -10.294 2.301 1.00 0.00 C ATOM 1879 CG PHE A 210 2.124 -11.073 2.842 1.00 0.00 C ATOM 1880 CD1 PHE A 210 1.142 -10.422 3.613 1.00 0.00 C ATOM 1881 CD2 PHE A 210 2.050 -12.468 2.673 1.00 0.00 C ATOM 1882 CE1 PHE A 210 0.084 -11.148 4.186 1.00 0.00 C ATOM 1883 CE2 PHE A 210 0.991 -13.199 3.241 1.00 0.00 C ATOM 1884 CZ PHE A 210 0.009 -12.541 4.002 1.00 0.00 C ATOM 0 H PHE A 210 3.159 -10.257 -0.233 1.00 0.00 H new ATOM 0 HA PHE A 210 2.040 -8.651 1.875 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.909 -10.965 1.687 1.00 0.00 H new ATOM 0 HB3 PHE A 210 3.931 -9.988 3.142 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.202 -9.355 3.765 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.811 -12.981 2.104 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -0.670 -10.638 4.767 1.00 0.00 H new ATOM 0 HE2 PHE A 210 0.932 -14.267 3.092 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.800 -13.103 4.444 1.00 0.00 H new ATOM 1894 N HIS A 211 5.273 -8.278 1.136 1.00 0.00 N ATOM 1895 CA HIS A 211 6.426 -7.374 0.977 1.00 0.00 C ATOM 1896 C HIS A 211 7.441 -7.965 -0.010 1.00 0.00 C ATOM 1897 O HIS A 211 7.821 -9.123 0.150 1.00 0.00 O ATOM 1898 CB HIS A 211 7.165 -7.146 2.318 1.00 0.00 C ATOM 1899 CG HIS A 211 6.432 -6.192 3.228 1.00 0.00 C ATOM 1900 ND1 HIS A 211 5.876 -5.022 2.802 1.00 0.00 N flip ATOM 1901 CD2 HIS A 211 5.916 -6.459 4.477 1.00 0.00 C flip ATOM 1902 CE1 HIS A 211 4.943 -4.601 3.747 1.00 0.00 C flip ATOM 1903 NE2 HIS A 211 5.027 -5.484 4.761 1.00 0.00 N flip ATOM 0 H HIS A 211 5.500 -9.229 0.844 1.00 0.00 H new ATOM 0 HA HIS A 211 6.030 -6.428 0.609 1.00 0.00 H new ATOM 0 HB2 HIS A 211 7.292 -8.102 2.826 1.00 0.00 H new ATOM 0 HB3 HIS A 211 8.163 -6.757 2.117 1.00 0.00 H new ATOM 0 HD2 HIS A 211 6.175 -7.294 5.111 1.00 0.00 H new ATOM 0 HE1 HIS A 211 4.288 -3.745 3.681 1.00 0.00 H new ATOM 0 HE2 HIS A 211 4.491 -5.424 5.627 1.00 0.00 H new ATOM 1911 N SER A 212 7.874 -7.189 -1.002 1.00 0.00 N ATOM 1912 CA SER A 212 9.028 -7.555 -1.843 1.00 0.00 C ATOM 1913 C SER A 212 10.342 -7.235 -1.114 1.00 0.00 C ATOM 1914 O SER A 212 10.340 -6.448 -0.164 1.00 0.00 O ATOM 1915 CB SER A 212 8.951 -6.834 -3.191 1.00 0.00 C ATOM 1916 OG SER A 212 7.810 -7.277 -3.882 1.00 0.00 O ATOM 0 H SER A 212 7.445 -6.297 -1.249 1.00 0.00 H new ATOM 0 HA SER A 212 9.002 -8.628 -2.033 1.00 0.00 H new ATOM 0 HB2 SER A 212 8.904 -5.756 -3.039 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.848 -7.035 -3.777 1.00 0.00 H new ATOM 0 HG SER A 212 7.999 -8.141 -4.305 1.00 0.00 H new ATOM 1922 N ALA A 213 11.461 -7.805 -1.575 1.00 0.00 N ATOM 1923 CA ALA A 213 12.750 -7.817 -0.883 1.00 0.00 C ATOM 1924 C ALA A 213 13.862 -6.992 -1.558 1.00 0.00 C ATOM 1925 O ALA A 213 15.024 -7.135 -1.193 1.00 0.00 O ATOM 1926 CB ALA A 213 13.144 -9.291 -0.722 1.00 0.00 C ATOM 0 H ALA A 213 11.492 -8.288 -2.473 1.00 0.00 H new ATOM 0 HA ALA A 213 12.633 -7.319 0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 213 14.103 -9.357 -0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 213 12.384 -9.809 -0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 213 13.225 -9.755 -1.705 1.00 0.00 H new ATOM 1932 N ASN A 214 13.556 -6.153 -2.551 1.00 0.00 N ATOM 1933 CA ASN A 214 14.549 -5.434 -3.334 1.00 0.00 C ATOM 1934 C ASN A 214 14.415 -3.922 -3.152 1.00 0.00 C ATOM 1935 O ASN A 214 13.346 -3.350 -3.320 1.00 0.00 O ATOM 1936 CB ASN A 214 14.416 -5.833 -4.814 1.00 0.00 C ATOM 1937 CG ASN A 214 15.590 -6.672 -5.303 1.00 0.00 C ATOM 1938 OD1 ASN A 214 16.170 -7.472 -4.582 1.00 0.00 O ATOM 1939 ND2 ASN A 214 16.011 -6.456 -6.534 1.00 0.00 N ATOM 0 H ASN A 214 12.596 -5.955 -2.833 1.00 0.00 H new ATOM 0 HA ASN A 214 15.543 -5.707 -2.981 1.00 0.00 H new ATOM 0 HB2 ASN A 214 13.491 -6.393 -4.954 1.00 0.00 H new ATOM 0 HB3 ASN A 214 14.339 -4.933 -5.424 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.825 -6.957 -6.890 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.523 -5.788 -7.130 1.00 0.00 H new ATOM 1946 N THR A 215 15.539 -3.275 -2.864 1.00 0.00 N ATOM 1947 CA THR A 215 15.771 -1.818 -2.862 1.00 0.00 C ATOM 1948 C THR A 215 15.265 -1.099 -4.115 1.00 0.00 C ATOM 1949 O THR A 215 14.953 0.078 -4.038 1.00 0.00 O ATOM 1950 CB THR A 215 17.278 -1.603 -2.608 1.00 0.00 C ATOM 1951 OG1 THR A 215 17.672 -0.260 -2.687 1.00 0.00 O ATOM 1952 CG2 THR A 215 18.159 -2.405 -3.575 1.00 0.00 C ATOM 0 H THR A 215 16.382 -3.787 -2.605 1.00 0.00 H new ATOM 0 HA THR A 215 15.180 -1.360 -2.069 1.00 0.00 H new ATOM 0 HB THR A 215 17.423 -1.958 -1.588 1.00 0.00 H new ATOM 0 HG1 THR A 215 18.634 -0.191 -2.516 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.209 -2.217 -3.352 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.949 -3.469 -3.462 1.00 0.00 H new ATOM 0 HG23 THR A 215 17.946 -2.100 -4.600 1.00 0.00 H new ATOM 1960 N GLU A 216 15.126 -1.796 -5.243 1.00 0.00 N ATOM 1961 CA GLU A 216 14.631 -1.232 -6.497 1.00 0.00 C ATOM 1962 C GLU A 216 13.178 -1.654 -6.816 1.00 0.00 C ATOM 1963 O GLU A 216 12.715 -1.459 -7.939 1.00 0.00 O ATOM 1964 CB GLU A 216 15.637 -1.594 -7.601 1.00 0.00 C ATOM 1965 CG GLU A 216 15.711 -0.576 -8.752 1.00 0.00 C ATOM 1966 CD GLU A 216 17.176 -0.201 -9.034 1.00 0.00 C ATOM 1967 OE1 GLU A 216 17.715 0.747 -8.413 1.00 0.00 O ATOM 1968 OE2 GLU A 216 17.795 -0.884 -9.883 1.00 0.00 O ATOM 0 H GLU A 216 15.359 -2.787 -5.311 1.00 0.00 H new ATOM 0 HA GLU A 216 14.566 -0.147 -6.416 1.00 0.00 H new ATOM 0 HB2 GLU A 216 16.627 -1.693 -7.155 1.00 0.00 H new ATOM 0 HB3 GLU A 216 15.373 -2.569 -8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 216 15.256 -0.996 -9.649 1.00 0.00 H new ATOM 0 HG3 GLU A 216 15.142 0.317 -8.495 1.00 0.00 H new ATOM 1975 N ALA A 217 12.466 -2.270 -5.856 1.00 0.00 N ATOM 1976 CA ALA A 217 11.136 -2.868 -6.032 1.00 0.00 C ATOM 1977 C ALA A 217 9.990 -1.999 -5.496 1.00 0.00 C ATOM 1978 O ALA A 217 10.070 -1.433 -4.405 1.00 0.00 O ATOM 1979 CB ALA A 217 11.107 -4.240 -5.345 1.00 0.00 C ATOM 0 H ALA A 217 12.816 -2.367 -4.903 1.00 0.00 H new ATOM 0 HA ALA A 217 10.972 -2.961 -7.106 1.00 0.00 H new ATOM 0 HB1 ALA A 217 10.122 -4.690 -5.472 1.00 0.00 H new ATOM 0 HB2 ALA A 217 11.862 -4.887 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.317 -4.119 -4.282 1.00 0.00 H new ATOM 1985 N LEU A 218 8.857 -1.996 -6.206 1.00 0.00 N ATOM 1986 CA LEU A 218 7.707 -1.127 -5.910 1.00 0.00 C ATOM 1987 C LEU A 218 6.955 -1.498 -4.605 1.00 0.00 C ATOM 1988 O LEU A 218 6.150 -0.716 -4.092 1.00 0.00 O ATOM 1989 CB LEU A 218 6.831 -1.128 -7.180 1.00 0.00 C ATOM 1990 CG LEU A 218 5.629 -0.163 -7.196 1.00 0.00 C ATOM 1991 CD1 LEU A 218 6.107 1.286 -7.072 1.00 0.00 C ATOM 1992 CD2 LEU A 218 4.849 -0.351 -8.504 1.00 0.00 C ATOM 0 H LEU A 218 8.708 -2.603 -7.012 1.00 0.00 H new ATOM 0 HA LEU A 218 8.038 -0.113 -5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 218 7.468 -0.891 -8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 218 6.456 -2.140 -7.333 1.00 0.00 H new ATOM 0 HG LEU A 218 4.979 -0.383 -6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.247 1.955 -7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 218 6.650 1.411 -6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 218 6.765 1.525 -7.908 1.00 0.00 H new ATOM 0 HD21 LEU A 218 3.997 0.329 -8.521 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.501 -0.137 -9.351 1.00 0.00 H new ATOM 0 HD23 LEU A 218 4.493 -1.379 -8.571 1.00 0.00 H new ATOM 2004 N MET A 219 7.228 -2.680 -4.037 1.00 0.00 N ATOM 2005 CA MET A 219 6.597 -3.227 -2.816 1.00 0.00 C ATOM 2006 C MET A 219 7.576 -3.435 -1.633 1.00 0.00 C ATOM 2007 O MET A 219 7.285 -4.181 -0.686 1.00 0.00 O ATOM 2008 CB MET A 219 5.799 -4.506 -3.181 1.00 0.00 C ATOM 2009 CG MET A 219 4.311 -4.200 -3.426 1.00 0.00 C ATOM 2010 SD MET A 219 3.632 -4.599 -5.048 1.00 0.00 S ATOM 2011 CE MET A 219 4.608 -3.468 -6.045 1.00 0.00 C ATOM 0 H MET A 219 7.925 -3.314 -4.429 1.00 0.00 H new ATOM 0 HA MET A 219 5.904 -2.476 -2.437 1.00 0.00 H new ATOM 0 HB2 MET A 219 6.229 -4.960 -4.074 1.00 0.00 H new ATOM 0 HB3 MET A 219 5.893 -5.235 -2.376 1.00 0.00 H new ATOM 0 HG2 MET A 219 3.730 -4.738 -2.677 1.00 0.00 H new ATOM 0 HG3 MET A 219 4.153 -3.136 -3.248 1.00 0.00 H new ATOM 0 HE1 MET A 219 4.289 -3.532 -7.085 1.00 0.00 H new ATOM 0 HE2 MET A 219 4.466 -2.449 -5.684 1.00 0.00 H new ATOM 0 HE3 MET A 219 5.662 -3.735 -5.971 1.00 0.00 H new ATOM 2021 N TYR A 220 8.725 -2.755 -1.653 1.00 0.00 N ATOM 2022 CA TYR A 220 9.723 -2.763 -0.584 1.00 0.00 C ATOM 2023 C TYR A 220 9.320 -1.900 0.658 1.00 0.00 C ATOM 2024 O TYR A 220 9.000 -0.715 0.504 1.00 0.00 O ATOM 2025 CB TYR A 220 11.046 -2.298 -1.215 1.00 0.00 C ATOM 2026 CG TYR A 220 12.294 -2.525 -0.388 1.00 0.00 C ATOM 2027 CD1 TYR A 220 12.607 -3.809 0.087 1.00 0.00 C ATOM 2028 CD2 TYR A 220 13.175 -1.459 -0.138 1.00 0.00 C ATOM 2029 CE1 TYR A 220 13.735 -4.011 0.898 1.00 0.00 C ATOM 2030 CE2 TYR A 220 14.345 -1.667 0.618 1.00 0.00 C ATOM 2031 CZ TYR A 220 14.604 -2.938 1.175 1.00 0.00 C ATOM 2032 OH TYR A 220 15.656 -3.132 2.009 1.00 0.00 O ATOM 0 H TYR A 220 8.994 -2.165 -2.440 1.00 0.00 H new ATOM 0 HA TYR A 220 9.816 -3.770 -0.177 1.00 0.00 H new ATOM 0 HB2 TYR A 220 11.169 -2.809 -2.170 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.967 -1.233 -1.432 1.00 0.00 H new ATOM 0 HD1 TYR A 220 11.976 -4.646 -0.173 1.00 0.00 H new ATOM 0 HD2 TYR A 220 12.954 -0.476 -0.527 1.00 0.00 H new ATOM 0 HE1 TYR A 220 13.936 -4.989 1.309 1.00 0.00 H new ATOM 0 HE2 TYR A 220 15.042 -0.856 0.771 1.00 0.00 H new ATOM 0 HH TYR A 220 16.161 -2.297 2.098 1.00 0.00 H new ATOM 2042 N PRO A 221 9.349 -2.442 1.899 1.00 0.00 N ATOM 2043 CA PRO A 221 8.834 -1.776 3.108 1.00 0.00 C ATOM 2044 C PRO A 221 9.843 -0.856 3.813 1.00 0.00 C ATOM 2045 O PRO A 221 9.893 -0.804 5.043 1.00 0.00 O ATOM 2046 CB PRO A 221 8.372 -2.923 4.012 1.00 0.00 C ATOM 2047 CG PRO A 221 9.398 -4.009 3.708 1.00 0.00 C ATOM 2048 CD PRO A 221 9.641 -3.836 2.210 1.00 0.00 C ATOM 0 HA PRO A 221 8.029 -1.088 2.847 1.00 0.00 H new ATOM 0 HB2 PRO A 221 8.379 -2.640 5.064 1.00 0.00 H new ATOM 0 HB3 PRO A 221 7.358 -3.244 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 221 10.313 -3.873 4.284 1.00 0.00 H new ATOM 0 HG3 PRO A 221 9.017 -5.003 3.944 1.00 0.00 H new ATOM 0 HD2 PRO A 221 10.671 -4.083 1.954 1.00 0.00 H new ATOM 0 HD3 PRO A 221 9.001 -4.504 1.634 1.00 0.00 H new ATOM 2056 N LEU A 222 10.677 -0.145 3.050 1.00 0.00 N ATOM 2057 CA LEU A 222 11.778 0.659 3.595 1.00 0.00 C ATOM 2058 C LEU A 222 11.718 2.157 3.230 1.00 0.00 C ATOM 2059 O LEU A 222 12.545 2.909 3.735 1.00 0.00 O ATOM 2060 CB LEU A 222 13.107 0.025 3.127 1.00 0.00 C ATOM 2061 CG LEU A 222 14.120 -0.361 4.222 1.00 0.00 C ATOM 2062 CD1 LEU A 222 14.610 0.847 5.027 1.00 0.00 C ATOM 2063 CD2 LEU A 222 13.558 -1.440 5.163 1.00 0.00 C ATOM 0 H LEU A 222 10.609 -0.110 2.033 1.00 0.00 H new ATOM 0 HA LEU A 222 11.693 0.644 4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 222 12.871 -0.871 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 222 13.594 0.722 2.445 1.00 0.00 H new ATOM 0 HG LEU A 222 14.982 -0.775 3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 222 15.321 0.516 5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 222 15.096 1.557 4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 222 13.762 1.329 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 222 14.302 -1.685 5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 222 12.656 -1.066 5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 222 13.317 -2.334 4.588 1.00 0.00 H new ATOM 2075 N TYR A 223 10.793 2.560 2.355 1.00 0.00 N ATOM 2076 CA TYR A 223 10.675 3.937 1.839 1.00 0.00 C ATOM 2077 C TYR A 223 12.032 4.589 1.505 1.00 0.00 C ATOM 2078 O TYR A 223 12.402 5.648 1.992 1.00 0.00 O ATOM 2079 CB TYR A 223 9.784 4.778 2.770 1.00 0.00 C ATOM 2080 CG TYR A 223 9.441 6.164 2.257 1.00 0.00 C ATOM 2081 CD1 TYR A 223 8.496 6.322 1.229 1.00 0.00 C ATOM 2082 CD2 TYR A 223 10.062 7.300 2.806 1.00 0.00 C ATOM 2083 CE1 TYR A 223 8.185 7.607 0.744 1.00 0.00 C ATOM 2084 CE2 TYR A 223 9.759 8.591 2.325 1.00 0.00 C ATOM 2085 CZ TYR A 223 8.812 8.749 1.290 1.00 0.00 C ATOM 2086 OH TYR A 223 8.506 9.979 0.796 1.00 0.00 O ATOM 0 H TYR A 223 10.088 1.929 1.974 1.00 0.00 H new ATOM 0 HA TYR A 223 10.176 3.890 0.871 1.00 0.00 H new ATOM 0 HB2 TYR A 223 8.856 4.234 2.948 1.00 0.00 H new ATOM 0 HB3 TYR A 223 10.285 4.878 3.733 1.00 0.00 H new ATOM 0 HD1 TYR A 223 8.007 5.455 0.810 1.00 0.00 H new ATOM 0 HD2 TYR A 223 10.779 7.183 3.605 1.00 0.00 H new ATOM 0 HE1 TYR A 223 7.462 7.720 -0.051 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.250 9.456 2.747 1.00 0.00 H new ATOM 0 HH TYR A 223 8.612 10.651 1.502 1.00 0.00 H new ATOM 2096 N HIS A 224 12.808 3.943 0.619 1.00 0.00 N ATOM 2097 CA HIS A 224 14.172 4.280 0.168 1.00 0.00 C ATOM 2098 C HIS A 224 14.463 5.738 -0.292 1.00 0.00 C ATOM 2099 O HIS A 224 15.606 6.045 -0.619 1.00 0.00 O ATOM 2100 CB HIS A 224 14.552 3.293 -0.961 1.00 0.00 C ATOM 2101 CG HIS A 224 13.445 3.008 -1.962 1.00 0.00 C ATOM 2102 ND1 HIS A 224 12.611 3.913 -2.584 1.00 0.00 N ATOM 2103 CD2 HIS A 224 13.041 1.760 -2.345 1.00 0.00 C ATOM 2104 CE1 HIS A 224 11.702 3.221 -3.290 1.00 0.00 C ATOM 2105 NE2 HIS A 224 11.913 1.905 -3.145 1.00 0.00 N ATOM 0 H HIS A 224 12.469 3.098 0.159 1.00 0.00 H new ATOM 0 HA HIS A 224 14.785 4.192 1.065 1.00 0.00 H new ATOM 0 HB2 HIS A 224 15.413 3.692 -1.497 1.00 0.00 H new ATOM 0 HB3 HIS A 224 14.865 2.351 -0.510 1.00 0.00 H new ATOM 0 HD2 HIS A 224 13.514 0.827 -2.075 1.00 0.00 H new ATOM 0 HE1 HIS A 224 10.916 3.660 -3.887 1.00 0.00 H new ATOM 0 HE2 HIS A 224 11.352 1.153 -3.546 1.00 0.00 H new ATOM 2113 N SER A 225 13.464 6.620 -0.352 1.00 0.00 N ATOM 2114 CA SER A 225 13.551 8.090 -0.584 1.00 0.00 C ATOM 2115 C SER A 225 14.451 8.555 -1.753 1.00 0.00 C ATOM 2116 O SER A 225 14.919 9.697 -1.756 1.00 0.00 O ATOM 2117 CB SER A 225 13.869 8.809 0.748 1.00 0.00 C ATOM 2118 OG SER A 225 15.145 8.476 1.278 1.00 0.00 O ATOM 0 H SER A 225 12.497 6.319 -0.233 1.00 0.00 H new ATOM 0 HA SER A 225 12.564 8.389 -0.937 1.00 0.00 H new ATOM 0 HB2 SER A 225 13.819 9.887 0.592 1.00 0.00 H new ATOM 0 HB3 SER A 225 13.102 8.557 1.481 1.00 0.00 H new ATOM 0 HG SER A 225 15.288 8.962 2.117 1.00 0.00 H new ATOM 2124 N LEU A 226 14.696 7.642 -2.711 1.00 0.00 N ATOM 2125 CA LEU A 226 15.679 7.753 -3.775 1.00 0.00 C ATOM 2126 C LEU A 226 15.437 8.992 -4.612 1.00 0.00 C ATOM 2127 O LEU A 226 14.454 9.061 -5.344 1.00 0.00 O ATOM 2128 CB LEU A 226 15.691 6.453 -4.598 1.00 0.00 C ATOM 2129 CG LEU A 226 16.635 6.469 -5.821 1.00 0.00 C ATOM 2130 CD1 LEU A 226 18.108 6.669 -5.428 1.00 0.00 C ATOM 2131 CD2 LEU A 226 16.507 5.145 -6.596 1.00 0.00 C ATOM 0 H LEU A 226 14.179 6.764 -2.755 1.00 0.00 H new ATOM 0 HA LEU A 226 16.674 7.877 -3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 226 15.979 5.629 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 226 14.677 6.248 -4.942 1.00 0.00 H new ATOM 0 HG LEU A 226 16.334 7.313 -6.441 1.00 0.00 H new ATOM 0 HD11 LEU A 226 18.727 6.672 -6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 226 18.220 7.620 -4.907 1.00 0.00 H new ATOM 0 HD13 LEU A 226 18.423 5.857 -4.773 1.00 0.00 H new ATOM 0 HD21 LEU A 226 17.175 5.162 -7.457 1.00 0.00 H new ATOM 0 HD22 LEU A 226 16.776 4.314 -5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 226 15.479 5.020 -6.936 1.00 0.00 H new ATOM 2143 N THR A 227 16.359 9.954 -4.523 1.00 0.00 N ATOM 2144 CA THR A 227 16.202 11.284 -5.107 1.00 0.00 C ATOM 2145 C THR A 227 16.252 11.236 -6.632 1.00 0.00 C ATOM 2146 O THR A 227 15.599 12.023 -7.311 1.00 0.00 O ATOM 2147 CB THR A 227 17.254 12.240 -4.555 1.00 0.00 C ATOM 2148 OG1 THR A 227 18.496 11.579 -4.549 1.00 0.00 O ATOM 2149 CG2 THR A 227 16.940 12.650 -3.119 1.00 0.00 C ATOM 0 H THR A 227 17.246 9.827 -4.036 1.00 0.00 H new ATOM 0 HA THR A 227 15.217 11.657 -4.826 1.00 0.00 H new ATOM 0 HB THR A 227 17.268 13.131 -5.183 1.00 0.00 H new ATOM 0 HG1 THR A 227 19.185 12.181 -4.198 1.00 0.00 H new ATOM 0 HG21 THR A 227 17.711 13.331 -2.758 1.00 0.00 H new ATOM 0 HG22 THR A 227 15.971 13.148 -3.086 1.00 0.00 H new ATOM 0 HG23 THR A 227 16.914 11.764 -2.485 1.00 0.00 H new ATOM 2157 N ASP A 228 16.996 10.277 -7.178 1.00 0.00 N ATOM 2158 CA ASP A 228 17.147 10.052 -8.620 1.00 0.00 C ATOM 2159 C ASP A 228 15.934 9.362 -9.278 1.00 0.00 C ATOM 2160 O ASP A 228 16.070 8.292 -9.884 1.00 0.00 O ATOM 2161 CB ASP A 228 18.527 9.381 -8.868 1.00 0.00 C ATOM 2162 CG ASP A 228 19.392 10.107 -9.913 1.00 0.00 C ATOM 2163 OD1 ASP A 228 18.862 10.691 -10.912 1.00 0.00 O ATOM 2164 OD2 ASP A 228 20.628 10.053 -9.756 1.00 0.00 O ATOM 0 H ASP A 228 17.528 9.613 -6.615 1.00 0.00 H new ATOM 0 HA ASP A 228 17.149 11.008 -9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 228 19.073 9.336 -7.926 1.00 0.00 H new ATOM 0 HB3 ASP A 228 18.367 8.353 -9.193 1.00 0.00 H new ATOM 2169 N LEU A 229 14.747 9.997 -9.177 1.00 0.00 N ATOM 2170 CA LEU A 229 13.433 9.479 -9.562 1.00 0.00 C ATOM 2171 C LEU A 229 13.266 9.098 -11.041 1.00 0.00 C ATOM 2172 O LEU A 229 12.192 8.660 -11.445 1.00 0.00 O ATOM 2173 CB LEU A 229 12.366 10.525 -9.204 1.00 0.00 C ATOM 2174 CG LEU A 229 12.178 10.739 -7.697 1.00 0.00 C ATOM 2175 CD1 LEU A 229 11.327 12.001 -7.487 1.00 0.00 C ATOM 2176 CD2 LEU A 229 11.493 9.541 -7.023 1.00 0.00 C ATOM 0 H LEU A 229 14.686 10.943 -8.800 1.00 0.00 H new ATOM 0 HA LEU A 229 13.321 8.547 -9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 229 12.636 11.476 -9.664 1.00 0.00 H new ATOM 0 HB3 LEU A 229 11.414 10.220 -9.638 1.00 0.00 H new ATOM 0 HG LEU A 229 13.162 10.849 -7.241 1.00 0.00 H new ATOM 0 HD11 LEU A 229 11.183 12.169 -6.420 1.00 0.00 H new ATOM 0 HD12 LEU A 229 11.836 12.860 -7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 229 10.358 11.870 -7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 229 11.381 9.738 -5.957 1.00 0.00 H new ATOM 0 HD22 LEU A 229 10.510 9.386 -7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 229 12.101 8.647 -7.165 1.00 0.00 H new ATOM 2188 N THR A 230 14.331 9.206 -11.825 1.00 0.00 N ATOM 2189 CA THR A 230 14.363 8.871 -13.236 1.00 0.00 C ATOM 2190 C THR A 230 14.708 7.407 -13.488 1.00 0.00 C ATOM 2191 O THR A 230 14.530 6.926 -14.604 1.00 0.00 O ATOM 2192 CB THR A 230 15.313 9.834 -13.940 1.00 0.00 C ATOM 2193 OG1 THR A 230 14.928 9.895 -15.275 1.00 0.00 O ATOM 2194 CG2 THR A 230 16.806 9.504 -13.832 1.00 0.00 C ATOM 0 H THR A 230 15.229 9.543 -11.478 1.00 0.00 H new ATOM 0 HA THR A 230 13.363 8.989 -13.654 1.00 0.00 H new ATOM 0 HB THR A 230 15.224 10.793 -13.429 1.00 0.00 H new ATOM 0 HG1 THR A 230 14.767 8.989 -15.611 1.00 0.00 H new ATOM 0 HG21 THR A 230 17.385 10.255 -14.369 1.00 0.00 H new ATOM 0 HG22 THR A 230 17.103 9.499 -12.783 1.00 0.00 H new ATOM 0 HG23 THR A 230 16.994 8.522 -14.267 1.00 0.00 H new ATOM 2202 N ARG A 231 15.223 6.700 -12.477 1.00 0.00 N ATOM 2203 CA ARG A 231 15.422 5.251 -12.525 1.00 0.00 C ATOM 2204 C ARG A 231 14.162 4.425 -12.171 1.00 0.00 C ATOM 2205 O ARG A 231 14.101 3.226 -12.478 1.00 0.00 O ATOM 2206 CB ARG A 231 16.614 4.878 -11.623 1.00 0.00 C ATOM 2207 CG ARG A 231 16.962 3.388 -11.729 1.00 0.00 C ATOM 2208 CD ARG A 231 18.385 2.981 -11.325 1.00 0.00 C ATOM 2209 NE ARG A 231 18.641 3.119 -9.876 1.00 0.00 N ATOM 2210 CZ ARG A 231 19.717 3.672 -9.309 1.00 0.00 C ATOM 2211 NH1 ARG A 231 20.849 3.848 -9.959 1.00 0.00 N ATOM 2212 NH2 ARG A 231 19.712 4.014 -8.031 1.00 0.00 N ATOM 0 H ARG A 231 15.515 7.122 -11.596 1.00 0.00 H new ATOM 0 HA ARG A 231 15.638 4.989 -13.561 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.482 5.475 -11.902 1.00 0.00 H new ATOM 0 HB3 ARG A 231 16.378 5.124 -10.588 1.00 0.00 H new ATOM 0 HG2 ARG A 231 16.260 2.830 -11.109 1.00 0.00 H new ATOM 0 HG3 ARG A 231 16.798 3.073 -12.760 1.00 0.00 H new ATOM 0 HD2 ARG A 231 18.558 1.946 -11.621 1.00 0.00 H new ATOM 0 HD3 ARG A 231 19.101 3.593 -11.874 1.00 0.00 H new ATOM 0 HE ARG A 231 17.925 2.756 -9.246 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.928 3.558 -10.934 1.00 0.00 H new ATOM 0 HH12 ARG A 231 21.647 4.275 -9.488 1.00 0.00 H new ATOM 0 HH21 ARG A 231 18.879 3.856 -7.464 1.00 0.00 H new ATOM 0 HH22 ARG A 231 20.541 4.435 -7.613 1.00 0.00 H new ATOM 2226 N PHE A 232 13.193 5.066 -11.503 1.00 0.00 N ATOM 2227 CA PHE A 232 11.966 4.484 -10.951 1.00 0.00 C ATOM 2228 C PHE A 232 11.303 3.458 -11.887 1.00 0.00 C ATOM 2229 O PHE A 232 11.077 3.720 -13.073 1.00 0.00 O ATOM 2230 CB PHE A 232 10.972 5.610 -10.612 1.00 0.00 C ATOM 2231 CG PHE A 232 9.549 5.126 -10.383 1.00 0.00 C ATOM 2232 CD1 PHE A 232 9.166 4.617 -9.128 1.00 0.00 C ATOM 2233 CD2 PHE A 232 8.647 5.071 -11.465 1.00 0.00 C ATOM 2234 CE1 PHE A 232 7.892 4.049 -8.964 1.00 0.00 C ATOM 2235 CE2 PHE A 232 7.383 4.480 -11.302 1.00 0.00 C ATOM 2236 CZ PHE A 232 7.005 3.966 -10.051 1.00 0.00 C ATOM 0 H PHE A 232 13.251 6.068 -11.323 1.00 0.00 H new ATOM 0 HA PHE A 232 12.248 3.940 -10.050 1.00 0.00 H new ATOM 0 HB2 PHE A 232 11.317 6.129 -9.718 1.00 0.00 H new ATOM 0 HB3 PHE A 232 10.972 6.338 -11.423 1.00 0.00 H new ATOM 0 HD1 PHE A 232 9.850 4.663 -8.293 1.00 0.00 H new ATOM 0 HD2 PHE A 232 8.929 5.484 -12.422 1.00 0.00 H new ATOM 0 HE1 PHE A 232 7.592 3.674 -7.997 1.00 0.00 H new ATOM 0 HE2 PHE A 232 6.702 4.421 -12.138 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.035 3.508 -9.925 1.00 0.00 H new ATOM 2246 N ARG A 233 10.950 2.292 -11.336 1.00 0.00 N ATOM 2247 CA ARG A 233 10.326 1.168 -12.040 1.00 0.00 C ATOM 2248 C ARG A 233 9.774 0.139 -11.033 1.00 0.00 C ATOM 2249 O ARG A 233 9.587 0.455 -9.866 1.00 0.00 O ATOM 2250 CB ARG A 233 11.386 0.556 -13.005 1.00 0.00 C ATOM 2251 CG ARG A 233 10.843 -0.004 -14.333 1.00 0.00 C ATOM 2252 CD ARG A 233 10.033 1.053 -15.097 1.00 0.00 C ATOM 2253 NE ARG A 233 10.034 0.841 -16.551 1.00 0.00 N ATOM 2254 CZ ARG A 233 10.804 1.498 -17.410 1.00 0.00 C ATOM 2255 NH1 ARG A 233 11.851 2.211 -17.031 1.00 0.00 N ATOM 2256 NH2 ARG A 233 10.484 1.526 -18.685 1.00 0.00 N ATOM 0 H ARG A 233 11.098 2.098 -10.346 1.00 0.00 H new ATOM 0 HA ARG A 233 9.471 1.503 -12.628 1.00 0.00 H new ATOM 0 HB2 ARG A 233 12.127 1.322 -13.232 1.00 0.00 H new ATOM 0 HB3 ARG A 233 11.906 -0.246 -12.481 1.00 0.00 H new ATOM 0 HG2 ARG A 233 11.673 -0.346 -14.952 1.00 0.00 H new ATOM 0 HG3 ARG A 233 10.215 -0.872 -14.134 1.00 0.00 H new ATOM 0 HD2 ARG A 233 9.005 1.045 -14.736 1.00 0.00 H new ATOM 0 HD3 ARG A 233 10.440 2.041 -14.880 1.00 0.00 H new ATOM 0 HE ARG A 233 9.397 0.139 -16.927 1.00 0.00 H new ATOM 0 HH11 ARG A 233 12.095 2.272 -16.043 1.00 0.00 H new ATOM 0 HH12 ARG A 233 12.414 2.700 -17.727 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.646 1.044 -19.011 1.00 0.00 H new ATOM 0 HH22 ARG A 233 11.073 2.030 -19.348 1.00 0.00 H new ATOM 2270 N LEU A 234 9.531 -1.075 -11.520 1.00 0.00 N ATOM 2271 CA LEU A 234 9.299 -2.293 -10.748 1.00 0.00 C ATOM 2272 C LEU A 234 10.606 -3.087 -10.835 1.00 0.00 C ATOM 2273 O LEU A 234 11.287 -3.032 -11.859 1.00 0.00 O ATOM 2274 CB LEU A 234 8.127 -3.068 -11.371 1.00 0.00 C ATOM 2275 CG LEU A 234 6.729 -2.458 -11.116 1.00 0.00 C ATOM 2276 CD1 LEU A 234 6.459 -1.126 -11.832 1.00 0.00 C ATOM 2277 CD2 LEU A 234 5.646 -3.455 -11.554 1.00 0.00 C ATOM 0 H LEU A 234 9.488 -1.245 -12.525 1.00 0.00 H new ATOM 0 HA LEU A 234 9.037 -2.095 -9.709 1.00 0.00 H new ATOM 0 HB2 LEU A 234 8.287 -3.135 -12.447 1.00 0.00 H new ATOM 0 HB3 LEU A 234 8.138 -4.087 -10.983 1.00 0.00 H new ATOM 0 HG LEU A 234 6.702 -2.252 -10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 234 5.454 -0.780 -11.590 1.00 0.00 H new ATOM 0 HD12 LEU A 234 7.187 -0.383 -11.505 1.00 0.00 H new ATOM 0 HD13 LEU A 234 6.544 -1.268 -12.909 1.00 0.00 H new ATOM 0 HD21 LEU A 234 4.661 -3.025 -11.374 1.00 0.00 H new ATOM 0 HD22 LEU A 234 5.759 -3.671 -12.616 1.00 0.00 H new ATOM 0 HD23 LEU A 234 5.749 -4.378 -10.983 1.00 0.00 H new ATOM 2289 N SER A 235 10.986 -3.842 -9.820 1.00 0.00 N ATOM 2290 CA SER A 235 12.112 -4.765 -9.905 1.00 0.00 C ATOM 2291 C SER A 235 11.634 -6.154 -10.347 1.00 0.00 C ATOM 2292 O SER A 235 10.436 -6.439 -10.438 1.00 0.00 O ATOM 2293 CB SER A 235 12.824 -4.866 -8.553 1.00 0.00 C ATOM 2294 OG SER A 235 14.159 -5.357 -8.696 1.00 0.00 O ATOM 0 H SER A 235 10.524 -3.835 -8.911 1.00 0.00 H new ATOM 0 HA SER A 235 12.814 -4.381 -10.646 1.00 0.00 H new ATOM 0 HB2 SER A 235 12.846 -3.885 -8.078 1.00 0.00 H new ATOM 0 HB3 SER A 235 12.261 -5.527 -7.893 1.00 0.00 H new ATOM 0 HG SER A 235 14.182 -6.311 -8.473 1.00 0.00 H new ATOM 2300 N GLN A 236 12.589 -7.056 -10.586 1.00 0.00 N ATOM 2301 CA GLN A 236 12.313 -8.480 -10.829 1.00 0.00 C ATOM 2302 C GLN A 236 11.505 -9.086 -9.666 1.00 0.00 C ATOM 2303 O GLN A 236 10.653 -9.941 -9.896 1.00 0.00 O ATOM 2304 CB GLN A 236 13.662 -9.212 -11.030 1.00 0.00 C ATOM 2305 CG GLN A 236 13.717 -10.169 -12.233 1.00 0.00 C ATOM 2306 CD GLN A 236 13.148 -11.569 -12.002 1.00 0.00 C ATOM 2307 OE1 GLN A 236 13.466 -12.282 -11.056 1.00 0.00 O ATOM 2308 NE2 GLN A 236 12.319 -12.071 -12.898 1.00 0.00 N ATOM 0 H GLN A 236 13.581 -6.821 -10.617 1.00 0.00 H new ATOM 0 HA GLN A 236 11.706 -8.596 -11.727 1.00 0.00 H new ATOM 0 HB2 GLN A 236 14.448 -8.466 -11.144 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.888 -9.778 -10.126 1.00 0.00 H new ATOM 0 HG2 GLN A 236 13.177 -9.711 -13.061 1.00 0.00 H new ATOM 0 HG3 GLN A 236 14.756 -10.268 -12.546 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.032 -11.508 -13.699 1.00 0.00 H new ATOM 0 HE22 GLN A 236 11.966 -13.022 -12.790 1.00 0.00 H new ATOM 2317 N ASP A 237 11.744 -8.617 -8.440 1.00 0.00 N ATOM 2318 CA ASP A 237 11.200 -9.156 -7.205 1.00 0.00 C ATOM 2319 C ASP A 237 9.691 -8.889 -7.055 1.00 0.00 C ATOM 2320 O ASP A 237 8.901 -9.792 -6.754 1.00 0.00 O ATOM 2321 CB ASP A 237 12.050 -8.534 -6.087 1.00 0.00 C ATOM 2322 CG ASP A 237 12.117 -9.355 -4.809 1.00 0.00 C ATOM 2323 OD1 ASP A 237 11.209 -9.158 -3.977 1.00 0.00 O ATOM 2324 OD2 ASP A 237 13.123 -10.072 -4.610 1.00 0.00 O ATOM 0 H ASP A 237 12.351 -7.813 -8.280 1.00 0.00 H new ATOM 0 HA ASP A 237 11.260 -10.244 -7.177 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.063 -8.384 -6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.649 -7.549 -5.849 1.00 0.00 H new ATOM 2329 N ASP A 238 9.234 -7.658 -7.317 1.00 0.00 N ATOM 2330 CA ASP A 238 7.788 -7.357 -7.263 1.00 0.00 C ATOM 2331 C ASP A 238 7.036 -7.862 -8.499 1.00 0.00 C ATOM 2332 O ASP A 238 5.899 -8.325 -8.395 1.00 0.00 O ATOM 2333 CB ASP A 238 7.485 -5.897 -6.879 1.00 0.00 C ATOM 2334 CG ASP A 238 8.002 -4.838 -7.840 1.00 0.00 C ATOM 2335 OD1 ASP A 238 9.221 -4.551 -7.836 1.00 0.00 O ATOM 2336 OD2 ASP A 238 7.162 -4.182 -8.477 1.00 0.00 O ATOM 0 H ASP A 238 9.826 -6.865 -7.564 1.00 0.00 H new ATOM 0 HA ASP A 238 7.382 -7.936 -6.434 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.405 -5.782 -6.788 1.00 0.00 H new ATOM 0 HB3 ASP A 238 7.910 -5.705 -5.894 1.00 0.00 H new ATOM 2341 N ILE A 239 7.700 -7.926 -9.662 1.00 0.00 N ATOM 2342 CA ILE A 239 7.159 -8.643 -10.849 1.00 0.00 C ATOM 2343 C ILE A 239 6.978 -10.154 -10.556 1.00 0.00 C ATOM 2344 O ILE A 239 5.964 -10.725 -10.991 1.00 0.00 O ATOM 2345 CB ILE A 239 8.016 -8.377 -12.106 1.00 0.00 C ATOM 2346 CG1 ILE A 239 7.525 -7.061 -12.751 1.00 0.00 C ATOM 2347 CG2 ILE A 239 8.030 -9.535 -13.122 1.00 0.00 C ATOM 2348 CD1 ILE A 239 6.253 -7.123 -13.616 1.00 0.00 C ATOM 0 H ILE A 239 8.611 -7.494 -9.816 1.00 0.00 H new ATOM 0 HA ILE A 239 6.167 -8.246 -11.063 1.00 0.00 H new ATOM 0 HB ILE A 239 9.055 -8.290 -11.790 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.354 -6.339 -11.953 1.00 0.00 H new ATOM 0 HG13 ILE A 239 8.333 -6.668 -13.369 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.655 -9.265 -13.973 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.431 -10.431 -12.647 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.014 -9.730 -13.465 1.00 0.00 H new ATOM 0 HD11 ILE A 239 6.027 -6.129 -14.003 1.00 0.00 H new ATOM 0 HD12 ILE A 239 6.412 -7.809 -14.448 1.00 0.00 H new ATOM 0 HD13 ILE A 239 5.418 -7.475 -13.010 1.00 0.00 H new ATOM 2360 N ASN A 240 7.838 -10.775 -9.723 1.00 0.00 N ATOM 2361 CA ASN A 240 7.617 -12.137 -9.273 1.00 0.00 C ATOM 2362 C ASN A 240 6.338 -12.311 -8.447 1.00 0.00 C ATOM 2363 O ASN A 240 5.631 -13.317 -8.575 1.00 0.00 O ATOM 2364 CB ASN A 240 8.848 -12.706 -8.581 1.00 0.00 C ATOM 2365 CG ASN A 240 9.705 -13.432 -9.576 1.00 0.00 C ATOM 2366 OD1 ASN A 240 9.495 -14.586 -9.863 1.00 0.00 O ATOM 2367 ND2 ASN A 240 10.652 -12.752 -10.150 1.00 0.00 N ATOM 0 H ASN A 240 8.687 -10.344 -9.357 1.00 0.00 H new ATOM 0 HA ASN A 240 7.451 -12.730 -10.172 1.00 0.00 H new ATOM 0 HB2 ASN A 240 9.418 -11.902 -8.115 1.00 0.00 H new ATOM 0 HB3 ASN A 240 8.546 -13.386 -7.784 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.237 -13.192 -10.860 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.810 -11.778 -9.890 1.00 0.00 H new ATOM 2374 N GLY A 241 6.034 -11.344 -7.588 1.00 0.00 N ATOM 2375 CA GLY A 241 4.747 -11.338 -6.847 1.00 0.00 C ATOM 2376 C GLY A 241 3.541 -11.299 -7.795 1.00 0.00 C ATOM 2377 O GLY A 241 2.765 -12.260 -7.850 1.00 0.00 O ATOM 0 H GLY A 241 6.645 -10.555 -7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.686 -12.226 -6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.715 -10.474 -6.183 1.00 0.00 H new ATOM 2381 N ILE A 242 3.425 -10.255 -8.642 1.00 0.00 N ATOM 2382 CA ILE A 242 2.289 -10.154 -9.583 1.00 0.00 C ATOM 2383 C ILE A 242 2.188 -11.394 -10.481 1.00 0.00 C ATOM 2384 O ILE A 242 1.082 -11.927 -10.568 1.00 0.00 O ATOM 2385 CB ILE A 242 2.236 -8.831 -10.378 1.00 0.00 C ATOM 2386 CG1 ILE A 242 1.068 -8.812 -11.387 1.00 0.00 C ATOM 2387 CG2 ILE A 242 3.550 -8.437 -11.056 1.00 0.00 C ATOM 2388 CD1 ILE A 242 1.288 -9.414 -12.785 1.00 0.00 C ATOM 0 H ILE A 242 4.090 -9.483 -8.695 1.00 0.00 H new ATOM 0 HA ILE A 242 1.394 -10.127 -8.962 1.00 0.00 H new ATOM 0 HB ILE A 242 2.059 -8.067 -9.621 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.228 -9.336 -10.930 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.762 -7.774 -11.519 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.416 -7.496 -11.590 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.328 -8.319 -10.301 1.00 0.00 H new ATOM 0 HG23 ILE A 242 3.843 -9.215 -11.761 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.372 -9.321 -13.369 1.00 0.00 H new ATOM 0 HD12 ILE A 242 2.095 -8.881 -13.288 1.00 0.00 H new ATOM 0 HD13 ILE A 242 1.553 -10.467 -12.690 1.00 0.00 H new ATOM 2400 N GLN A 243 3.272 -11.882 -11.097 1.00 0.00 N ATOM 2401 CA GLN A 243 3.154 -13.079 -11.941 1.00 0.00 C ATOM 2402 C GLN A 243 2.874 -14.391 -11.179 1.00 0.00 C ATOM 2403 O GLN A 243 2.507 -15.397 -11.790 1.00 0.00 O ATOM 2404 CB GLN A 243 4.330 -13.167 -12.914 1.00 0.00 C ATOM 2405 CG GLN A 243 5.602 -13.721 -12.260 1.00 0.00 C ATOM 2406 CD GLN A 243 6.867 -13.412 -13.076 1.00 0.00 C ATOM 2407 OE1 GLN A 243 6.818 -12.937 -14.205 1.00 0.00 O ATOM 2408 NE2 GLN A 243 8.040 -13.642 -12.523 1.00 0.00 N ATOM 0 H GLN A 243 4.209 -11.484 -11.032 1.00 0.00 H new ATOM 0 HA GLN A 243 2.245 -12.952 -12.529 1.00 0.00 H new ATOM 0 HB2 GLN A 243 4.053 -13.803 -13.755 1.00 0.00 H new ATOM 0 HB3 GLN A 243 4.537 -12.176 -13.318 1.00 0.00 H new ATOM 0 HG2 GLN A 243 5.706 -13.298 -11.261 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.505 -14.800 -12.141 1.00 0.00 H new ATOM 0 HE21 GLN A 243 8.093 -14.037 -11.584 1.00 0.00 H new ATOM 0 HE22 GLN A 243 8.896 -13.425 -13.034 1.00 0.00 H new ATOM 2417 N SER A 244 3.006 -14.419 -9.848 1.00 0.00 N ATOM 2418 CA SER A 244 2.509 -15.541 -9.037 1.00 0.00 C ATOM 2419 C SER A 244 0.975 -15.472 -8.792 1.00 0.00 C ATOM 2420 O SER A 244 0.357 -16.511 -8.530 1.00 0.00 O ATOM 2421 CB SER A 244 3.191 -15.579 -7.658 1.00 0.00 C ATOM 2422 OG SER A 244 4.594 -15.739 -7.776 1.00 0.00 O ATOM 0 H SER A 244 3.453 -13.678 -9.308 1.00 0.00 H new ATOM 0 HA SER A 244 2.744 -16.437 -9.612 1.00 0.00 H new ATOM 0 HB2 SER A 244 2.973 -14.658 -7.118 1.00 0.00 H new ATOM 0 HB3 SER A 244 2.779 -16.399 -7.070 1.00 0.00 H new ATOM 0 HG SER A 244 5.000 -14.884 -8.031 1.00 0.00 H new ATOM 2428 N LEU A 245 0.363 -14.280 -8.868 1.00 0.00 N ATOM 2429 CA LEU A 245 -1.054 -14.065 -8.567 1.00 0.00 C ATOM 2430 C LEU A 245 -1.895 -13.856 -9.832 1.00 0.00 C ATOM 2431 O LEU A 245 -2.908 -14.526 -10.008 1.00 0.00 O ATOM 2432 CB LEU A 245 -1.157 -12.842 -7.646 1.00 0.00 C ATOM 2433 CG LEU A 245 -0.670 -13.061 -6.201 1.00 0.00 C ATOM 2434 CD1 LEU A 245 0.045 -11.796 -5.711 1.00 0.00 C ATOM 2435 CD2 LEU A 245 -1.853 -13.376 -5.268 1.00 0.00 C ATOM 0 H LEU A 245 0.850 -13.427 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 245 -1.452 -14.955 -8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.582 -12.027 -8.086 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -2.197 -12.518 -7.616 1.00 0.00 H new ATOM 0 HG LEU A 245 0.017 -13.907 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 245 0.391 -11.947 -4.689 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.898 -11.587 -6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.646 -10.953 -5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.486 -13.527 -4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -2.557 -12.544 -5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -2.355 -14.281 -5.610 1.00 0.00 H new ATOM 2447 N TYR A 246 -1.492 -12.935 -10.711 1.00 0.00 N ATOM 2448 CA TYR A 246 -2.269 -12.422 -11.840 1.00 0.00 C ATOM 2449 C TYR A 246 -1.437 -12.076 -13.110 1.00 0.00 C ATOM 2450 O TYR A 246 -1.569 -10.997 -13.694 1.00 0.00 O ATOM 2451 CB TYR A 246 -3.155 -11.258 -11.350 1.00 0.00 C ATOM 2452 CG TYR A 246 -2.519 -9.984 -10.796 1.00 0.00 C ATOM 2453 CD1 TYR A 246 -2.156 -9.922 -9.440 1.00 0.00 C ATOM 2454 CD2 TYR A 246 -2.389 -8.821 -11.585 1.00 0.00 C ATOM 2455 CE1 TYR A 246 -1.612 -8.750 -8.885 1.00 0.00 C ATOM 2456 CE2 TYR A 246 -1.922 -7.616 -11.021 1.00 0.00 C ATOM 2457 CZ TYR A 246 -1.490 -7.589 -9.677 1.00 0.00 C ATOM 2458 OH TYR A 246 -0.955 -6.455 -9.151 1.00 0.00 O ATOM 0 H TYR A 246 -0.569 -12.506 -10.651 1.00 0.00 H new ATOM 0 HA TYR A 246 -2.905 -13.233 -12.194 1.00 0.00 H new ATOM 0 HB2 TYR A 246 -3.792 -10.964 -12.184 1.00 0.00 H new ATOM 0 HB3 TYR A 246 -3.809 -11.655 -10.574 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -2.297 -10.790 -8.813 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -2.650 -8.854 -12.632 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -1.288 -8.739 -7.855 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -1.895 -6.715 -11.616 1.00 0.00 H new ATOM 0 HH TYR A 246 -0.607 -5.892 -9.874 1.00 0.00 H new ATOM 2468 N GLY A 247 -0.570 -13.003 -13.534 1.00 0.00 N ATOM 2469 CA GLY A 247 0.246 -12.914 -14.760 1.00 0.00 C ATOM 2470 C GLY A 247 -0.300 -13.702 -15.979 1.00 0.00 C ATOM 2471 O GLY A 247 -1.349 -14.359 -15.867 1.00 0.00 O ATOM 0 H GLY A 247 -0.408 -13.868 -13.018 1.00 0.00 H new ATOM 0 HA2 GLY A 247 0.339 -11.864 -15.039 1.00 0.00 H new ATOM 0 HA3 GLY A 247 1.250 -13.275 -14.535 1.00 0.00 H new