USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1230 hydrogens (19 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 249 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 250 ZNZN :(H bumps) USER MOD Set 1.1: A 240 ASN : amide:sc= 0.484 X(o=-0.47,f=-0.16) USER MOD Set 1.2: A 243 GLN : amide:sc= -0.952 K(o=-0.47,f=0.52) USER MOD Set 2.1: A 201 HIS : no HE2:sc= -0.852 K(o=-1.5,f=-5.8!) USER MOD Set 2.2: A 205 HIS : no HE2:sc= -0.628 K(o=-1.5,f=-6.8!) USER MOD Set 3.1: A 91 LYS NZ :NH3+ -154:sc= 0.881 (180deg=-0.737) USER MOD Set 3.2: A 175 ASN : amide:sc= -1.61 K(o=-0.73,f=-6.9) USER MOD Set 4.1: A 145 SER OG : rot -61:sc= 0.185 USER MOD Set 4.2: A 166 HIS : no HE2:sc= -0.261 K(o=0.051,f=-3.9!) USER MOD Set 4.3: A 179 HIS : no HE2:sc= 0.127 K(o=0.051,f=-1.6) USER MOD Set 5.1: A 95 THR OG1 : rot -50:sc= 1.98 USER MOD Set 5.2: A 246 TYR OH : rot -111:sc= 0.0695 USER MOD Single : A 94 LYS NZ :NH3+ -168:sc= 1.18 (180deg=0.937) USER MOD Single : A 96 HIS : no HD1:sc= -0.0299 X(o=-0.03,f=-0.25) USER MOD Single : A 98 THR OG1 : rot -59:sc= 1.33 USER MOD Single : A 99 TYR OH : rot 30:sc= 0.0943 USER MOD Single : A 103 ASN : amide:sc= -0.517 K(o=-0.52,f=-1.6) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 166:sc= 0.72 (180deg=0.617) USER MOD Single : A 115 SER OG : rot 112:sc= 1.27 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -156:sc= 1.24 (180deg=1.02) USER MOD Single : A 128 THR OG1 : rot 9:sc= 0.0976 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 179:sc= -0.0384 (180deg=-0.0406) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -1.1! K(o=-1.1!,f=-0.3) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -1.42 K(o=-1.4,f=-4.9!) USER MOD Single : A 187 THR OG1 : rot 110:sc= 0.0606 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -153:sc= 1.17 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0942 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -2.25! K(o=-2.2!,f=-1.6) USER MOD Single : A 206 SER OG : rot -64:sc= 1.17 USER MOD Single : A 212 SER OG : rot -87:sc= 1.26 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0305 USER MOD Single : A 219 MET CE :methyl -159:sc= -2.12 (180deg=-2.83!) USER MOD Single : A 220 TYR OH : rot 144:sc= 0.87 USER MOD Single : A 223 TYR OH : rot -28:sc= 0.885 USER MOD Single : A 224 HIS : no HD1:sc= -0.445 X(o=-0.45,f=-0.0099) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 139:sc= 0.32 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 253 NGH O4 : rot -98:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 0.465 -19.552 -6.526 1.00 0.00 N ATOM 2 CA GLY A 88 -0.135 -18.470 -7.328 1.00 0.00 C ATOM 3 C GLY A 88 -1.518 -18.107 -6.829 1.00 0.00 C ATOM 4 O GLY A 88 -1.811 -18.344 -5.660 1.00 0.00 O ATOM 0 HA2 GLY A 88 0.508 -17.590 -7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.194 -18.779 -8.371 1.00 0.00 H new ATOM 10 N ILE A 89 -2.360 -17.591 -7.728 1.00 0.00 N ATOM 11 CA ILE A 89 -3.817 -17.330 -7.617 1.00 0.00 C ATOM 12 C ILE A 89 -4.096 -15.839 -7.394 1.00 0.00 C ATOM 13 O ILE A 89 -3.685 -15.296 -6.365 1.00 0.00 O ATOM 14 CB ILE A 89 -4.623 -18.225 -6.631 1.00 0.00 C ATOM 15 CG1 ILE A 89 -4.609 -19.665 -7.189 1.00 0.00 C ATOM 16 CG2 ILE A 89 -6.079 -17.732 -6.456 1.00 0.00 C ATOM 17 CD1 ILE A 89 -5.269 -20.714 -6.284 1.00 0.00 C ATOM 0 H ILE A 89 -2.014 -17.314 -8.647 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.206 -17.636 -8.588 1.00 0.00 H new ATOM 0 HB ILE A 89 -4.160 -18.182 -5.645 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -5.114 -19.670 -8.155 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -3.575 -19.960 -7.368 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -6.603 -18.386 -5.760 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.074 -16.715 -6.064 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -6.587 -17.747 -7.420 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -5.211 -21.693 -6.759 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -4.752 -20.745 -5.325 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -6.314 -20.450 -6.124 1.00 0.00 H new ATOM 29 N PRO A 90 -4.818 -15.183 -8.314 1.00 0.00 N ATOM 30 CA PRO A 90 -5.027 -13.750 -8.289 1.00 0.00 C ATOM 31 C PRO A 90 -6.192 -13.366 -7.378 1.00 0.00 C ATOM 32 O PRO A 90 -6.976 -14.212 -6.941 1.00 0.00 O ATOM 33 CB PRO A 90 -5.269 -13.370 -9.746 1.00 0.00 C ATOM 34 CG PRO A 90 -5.957 -14.602 -10.322 1.00 0.00 C ATOM 35 CD PRO A 90 -5.422 -15.762 -9.506 1.00 0.00 C ATOM 0 HA PRO A 90 -4.173 -13.213 -7.875 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -5.896 -12.483 -9.831 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.336 -13.151 -10.265 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -7.041 -14.526 -10.237 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -5.728 -14.724 -11.381 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -6.223 -16.451 -9.240 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -4.688 -16.332 -10.076 1.00 0.00 H new ATOM 43 N LYS A 91 -6.284 -12.059 -7.108 1.00 0.00 N ATOM 44 CA LYS A 91 -7.217 -11.395 -6.208 1.00 0.00 C ATOM 45 C LYS A 91 -8.673 -11.885 -6.323 1.00 0.00 C ATOM 46 O LYS A 91 -9.419 -11.447 -7.185 1.00 0.00 O ATOM 47 CB LYS A 91 -7.067 -9.882 -6.493 1.00 0.00 C ATOM 48 CG LYS A 91 -6.695 -9.071 -5.261 1.00 0.00 C ATOM 49 CD LYS A 91 -7.796 -9.081 -4.207 1.00 0.00 C ATOM 50 CE LYS A 91 -7.476 -7.959 -3.233 1.00 0.00 C ATOM 51 NZ LYS A 91 -7.933 -6.641 -3.731 1.00 0.00 N ATOM 0 H LYS A 91 -5.655 -11.390 -7.552 1.00 0.00 H new ATOM 0 HA LYS A 91 -6.972 -11.636 -5.174 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -6.304 -9.737 -7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.004 -9.502 -6.901 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -5.778 -9.471 -4.829 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -6.486 -8.042 -5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -8.773 -8.929 -4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -7.832 -10.042 -3.693 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -7.949 -8.167 -2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -6.401 -7.927 -3.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -7.350 -5.890 -3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -7.843 -6.611 -4.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -8.928 -6.496 -3.466 1.00 0.00 H new ATOM 65 N TRP A 92 -9.097 -12.819 -5.466 1.00 0.00 N ATOM 66 CA TRP A 92 -10.393 -13.511 -5.547 1.00 0.00 C ATOM 67 C TRP A 92 -10.720 -14.064 -6.967 1.00 0.00 C ATOM 68 O TRP A 92 -11.886 -14.195 -7.329 1.00 0.00 O ATOM 69 CB TRP A 92 -11.538 -12.641 -4.950 1.00 0.00 C ATOM 70 CG TRP A 92 -11.794 -12.641 -3.461 1.00 0.00 C ATOM 71 CD1 TRP A 92 -12.360 -11.603 -2.799 1.00 0.00 C ATOM 72 CD2 TRP A 92 -11.700 -13.723 -2.468 1.00 0.00 C ATOM 73 NE1 TRP A 92 -12.535 -11.923 -1.466 1.00 0.00 N ATOM 74 CE2 TRP A 92 -12.149 -13.216 -1.202 1.00 0.00 C ATOM 75 CE3 TRP A 92 -11.333 -15.092 -2.502 1.00 0.00 C ATOM 76 CZ2 TRP A 92 -12.170 -13.995 -0.033 1.00 0.00 C ATOM 77 CZ3 TRP A 92 -11.373 -15.885 -1.338 1.00 0.00 C ATOM 78 CH2 TRP A 92 -11.771 -15.341 -0.105 1.00 0.00 C ATOM 0 H TRP A 92 -8.534 -13.125 -4.673 1.00 0.00 H new ATOM 0 HA TRP A 92 -10.308 -14.401 -4.923 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -11.348 -11.609 -5.245 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -12.464 -12.946 -5.437 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -12.635 -10.660 -3.249 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -12.904 -11.280 -0.765 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -11.018 -15.534 -3.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -12.488 -13.567 0.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -11.094 -16.927 -1.394 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -11.770 -15.955 0.784 1.00 0.00 H new ATOM 89 N ARG A 93 -9.710 -14.402 -7.781 1.00 0.00 N ATOM 90 CA ARG A 93 -9.894 -14.849 -9.172 1.00 0.00 C ATOM 91 C ARG A 93 -10.488 -13.749 -10.082 1.00 0.00 C ATOM 92 O ARG A 93 -11.025 -14.046 -11.147 1.00 0.00 O ATOM 93 CB ARG A 93 -10.678 -16.189 -9.287 1.00 0.00 C ATOM 94 CG ARG A 93 -10.141 -17.411 -8.504 1.00 0.00 C ATOM 95 CD ARG A 93 -10.334 -17.337 -6.975 1.00 0.00 C ATOM 96 NE ARG A 93 -10.781 -18.608 -6.368 1.00 0.00 N ATOM 97 CZ ARG A 93 -12.057 -18.978 -6.233 1.00 0.00 C ATOM 98 NH1 ARG A 93 -13.048 -18.339 -6.822 1.00 0.00 N ATOM 99 NH2 ARG A 93 -12.359 -19.983 -5.429 1.00 0.00 N ATOM 0 H ARG A 93 -8.733 -14.373 -7.491 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.890 -15.052 -9.544 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -11.702 -16.006 -8.961 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.723 -16.461 -10.342 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -10.636 -18.308 -8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -9.078 -17.522 -8.717 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.394 -17.036 -6.514 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.064 -16.560 -6.747 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.064 -19.248 -6.028 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -12.854 -17.527 -7.408 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -14.009 -18.656 -6.691 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -11.621 -20.468 -4.919 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -13.330 -20.274 -5.319 1.00 0.00 H new ATOM 113 N LYS A 94 -10.438 -12.465 -9.698 1.00 0.00 N ATOM 114 CA LYS A 94 -10.916 -11.368 -10.558 1.00 0.00 C ATOM 115 C LYS A 94 -9.760 -10.640 -11.265 1.00 0.00 C ATOM 116 O LYS A 94 -8.796 -10.225 -10.627 1.00 0.00 O ATOM 117 CB LYS A 94 -11.894 -10.438 -9.811 1.00 0.00 C ATOM 118 CG LYS A 94 -11.254 -9.372 -8.904 1.00 0.00 C ATOM 119 CD LYS A 94 -12.234 -8.882 -7.829 1.00 0.00 C ATOM 120 CE LYS A 94 -13.145 -7.778 -8.392 1.00 0.00 C ATOM 121 NZ LYS A 94 -14.364 -7.568 -7.572 1.00 0.00 N ATOM 0 H LYS A 94 -10.071 -12.159 -8.797 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.502 -11.808 -11.365 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.517 -9.932 -10.548 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.556 -11.054 -9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.366 -9.786 -8.426 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.926 -8.527 -9.510 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.840 -9.716 -7.474 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.681 -8.502 -6.970 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.585 -6.845 -8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.437 -8.037 -9.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.034 -6.968 -8.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.807 -8.486 -7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.106 -7.102 -6.679 1.00 0.00 H new ATOM 135 N THR A 95 -9.856 -10.489 -12.590 1.00 0.00 N ATOM 136 CA THR A 95 -8.831 -9.832 -13.451 1.00 0.00 C ATOM 137 C THR A 95 -9.012 -8.315 -13.512 1.00 0.00 C ATOM 138 O THR A 95 -8.114 -7.592 -13.932 1.00 0.00 O ATOM 139 CB THR A 95 -8.894 -10.403 -14.881 1.00 0.00 C ATOM 140 OG1 THR A 95 -8.923 -11.801 -14.811 1.00 0.00 O ATOM 141 CG2 THR A 95 -7.689 -10.064 -15.762 1.00 0.00 C ATOM 0 H THR A 95 -10.662 -10.823 -13.119 1.00 0.00 H new ATOM 0 HA THR A 95 -7.859 -10.040 -13.003 1.00 0.00 H new ATOM 0 HB THR A 95 -9.783 -9.955 -15.324 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.200 -12.114 -14.228 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.823 -10.508 -16.748 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.603 -8.982 -15.860 1.00 0.00 H new ATOM 0 HG23 THR A 95 -6.782 -10.460 -15.306 1.00 0.00 H new ATOM 149 N HIS A 96 -10.187 -7.829 -13.136 1.00 0.00 N ATOM 150 CA HIS A 96 -10.559 -6.432 -13.118 1.00 0.00 C ATOM 151 C HIS A 96 -10.977 -6.069 -11.688 1.00 0.00 C ATOM 152 O HIS A 96 -11.844 -6.714 -11.088 1.00 0.00 O ATOM 153 CB HIS A 96 -11.684 -6.198 -14.146 1.00 0.00 C ATOM 154 CG HIS A 96 -12.935 -7.019 -13.899 1.00 0.00 C ATOM 155 ND1 HIS A 96 -14.003 -6.660 -13.108 1.00 0.00 N ATOM 156 CD2 HIS A 96 -13.166 -8.301 -14.328 1.00 0.00 C ATOM 157 CE1 HIS A 96 -14.837 -7.708 -13.040 1.00 0.00 C ATOM 158 NE2 HIS A 96 -14.369 -8.733 -13.767 1.00 0.00 N ATOM 0 H HIS A 96 -10.943 -8.436 -12.819 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.727 -5.787 -13.401 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.950 -5.141 -14.142 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.304 -6.427 -15.142 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -12.529 -8.875 -14.984 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -15.759 -7.724 -12.477 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -14.806 -9.647 -13.886 1.00 0.00 H new ATOM 166 N LEU A 97 -10.346 -5.035 -11.135 1.00 0.00 N ATOM 167 CA LEU A 97 -10.707 -4.459 -9.845 1.00 0.00 C ATOM 168 C LEU A 97 -11.173 -3.006 -9.993 1.00 0.00 C ATOM 169 O LEU A 97 -10.989 -2.356 -11.023 1.00 0.00 O ATOM 170 CB LEU A 97 -9.563 -4.626 -8.825 1.00 0.00 C ATOM 171 CG LEU A 97 -9.339 -6.083 -8.355 1.00 0.00 C ATOM 172 CD1 LEU A 97 -8.376 -6.874 -9.256 1.00 0.00 C ATOM 173 CD2 LEU A 97 -8.761 -6.092 -6.929 1.00 0.00 C ATOM 0 H LEU A 97 -9.556 -4.567 -11.580 1.00 0.00 H new ATOM 0 HA LEU A 97 -11.559 -5.011 -9.448 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.639 -4.253 -9.268 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.773 -4.004 -7.955 1.00 0.00 H new ATOM 0 HG LEU A 97 -10.316 -6.564 -8.397 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.264 -7.887 -8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.776 -6.915 -10.269 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.404 -6.382 -9.270 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.606 -7.121 -6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.809 -5.561 -6.919 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.458 -5.600 -6.251 1.00 0.00 H new ATOM 185 N THR A 98 -11.862 -2.524 -8.967 1.00 0.00 N ATOM 186 CA THR A 98 -12.549 -1.232 -8.907 1.00 0.00 C ATOM 187 C THR A 98 -11.932 -0.410 -7.788 1.00 0.00 C ATOM 188 O THR A 98 -11.732 -0.956 -6.706 1.00 0.00 O ATOM 189 CB THR A 98 -14.051 -1.467 -8.685 1.00 0.00 C ATOM 190 OG1 THR A 98 -14.282 -2.365 -7.623 1.00 0.00 O ATOM 191 CG2 THR A 98 -14.756 -2.057 -9.906 1.00 0.00 C ATOM 0 H THR A 98 -11.965 -3.053 -8.101 1.00 0.00 H new ATOM 0 HA THR A 98 -12.435 -0.682 -9.841 1.00 0.00 H new ATOM 0 HB THR A 98 -14.452 -0.477 -8.469 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.846 -3.221 -7.817 1.00 0.00 H new ATOM 0 HG21 THR A 98 -15.813 -2.198 -9.683 1.00 0.00 H new ATOM 0 HG22 THR A 98 -14.651 -1.376 -10.751 1.00 0.00 H new ATOM 0 HG23 THR A 98 -14.307 -3.018 -10.157 1.00 0.00 H new ATOM 199 N TYR A 99 -11.620 0.870 -8.021 1.00 0.00 N ATOM 200 CA TYR A 99 -10.899 1.709 -7.060 1.00 0.00 C ATOM 201 C TYR A 99 -11.556 3.072 -6.816 1.00 0.00 C ATOM 202 O TYR A 99 -12.196 3.668 -7.697 1.00 0.00 O ATOM 203 CB TYR A 99 -9.408 1.827 -7.412 1.00 0.00 C ATOM 204 CG TYR A 99 -9.064 2.854 -8.468 1.00 0.00 C ATOM 205 CD1 TYR A 99 -9.088 2.501 -9.828 1.00 0.00 C ATOM 206 CD2 TYR A 99 -8.661 4.149 -8.091 1.00 0.00 C ATOM 207 CE1 TYR A 99 -8.710 3.429 -10.817 1.00 0.00 C ATOM 208 CE2 TYR A 99 -8.261 5.079 -9.068 1.00 0.00 C ATOM 209 CZ TYR A 99 -8.270 4.714 -10.432 1.00 0.00 C ATOM 210 OH TYR A 99 -7.838 5.595 -11.373 1.00 0.00 O ATOM 0 H TYR A 99 -11.862 1.354 -8.886 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.964 1.190 -6.104 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.857 2.068 -6.503 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.055 0.853 -7.750 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.399 1.508 -10.117 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.659 4.430 -7.048 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.756 3.160 -11.862 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.948 6.070 -8.775 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.305 5.426 -12.218 1.00 0.00 H new ATOM 220 N ARG A 100 -11.365 3.563 -5.581 1.00 0.00 N ATOM 221 CA ARG A 100 -12.096 4.692 -5.018 1.00 0.00 C ATOM 222 C ARG A 100 -11.182 5.572 -4.161 1.00 0.00 C ATOM 223 O ARG A 100 -10.761 5.181 -3.068 1.00 0.00 O ATOM 224 CB ARG A 100 -13.306 4.141 -4.256 1.00 0.00 C ATOM 225 CG ARG A 100 -14.187 5.222 -3.598 1.00 0.00 C ATOM 226 CD ARG A 100 -15.701 5.115 -3.836 1.00 0.00 C ATOM 227 NE ARG A 100 -16.223 3.739 -3.982 1.00 0.00 N ATOM 228 CZ ARG A 100 -16.608 3.159 -5.120 1.00 0.00 C ATOM 229 NH1 ARG A 100 -16.330 3.682 -6.283 1.00 0.00 N ATOM 230 NH2 ARG A 100 -17.248 2.016 -5.158 1.00 0.00 N ATOM 0 H ARG A 100 -10.679 3.171 -4.936 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.459 5.350 -5.807 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.919 3.558 -4.943 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.954 3.457 -3.484 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -14.009 5.199 -2.523 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.854 6.197 -3.955 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -16.217 5.595 -3.005 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -15.951 5.678 -4.735 1.00 0.00 H new ATOM 0 HE ARG A 100 -16.296 3.180 -3.132 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -15.806 4.555 -6.337 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -16.637 3.217 -7.138 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -17.473 1.529 -4.291 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -17.521 1.614 -6.055 1.00 0.00 H new ATOM 244 N ILE A 101 -10.883 6.763 -4.684 1.00 0.00 N ATOM 245 CA ILE A 101 -10.025 7.761 -4.047 1.00 0.00 C ATOM 246 C ILE A 101 -10.845 8.483 -2.979 1.00 0.00 C ATOM 247 O ILE A 101 -11.772 9.225 -3.297 1.00 0.00 O ATOM 248 CB ILE A 101 -9.424 8.752 -5.082 1.00 0.00 C ATOM 249 CG1 ILE A 101 -8.915 8.106 -6.398 1.00 0.00 C ATOM 250 CG2 ILE A 101 -8.246 9.477 -4.415 1.00 0.00 C ATOM 251 CD1 ILE A 101 -10.013 7.773 -7.428 1.00 0.00 C ATOM 0 H ILE A 101 -11.242 7.067 -5.589 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.173 7.266 -3.581 1.00 0.00 H new ATOM 0 HB ILE A 101 -10.236 9.419 -5.371 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.196 8.781 -6.862 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.379 7.189 -6.152 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -7.805 10.180 -5.121 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -8.601 10.018 -3.538 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -7.495 8.748 -4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -9.559 7.326 -8.312 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -10.722 7.071 -6.990 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -10.536 8.687 -7.711 1.00 0.00 H new ATOM 263 N VAL A 102 -10.550 8.194 -1.713 1.00 0.00 N ATOM 264 CA VAL A 102 -11.137 8.828 -0.515 1.00 0.00 C ATOM 265 C VAL A 102 -10.010 9.220 0.468 1.00 0.00 C ATOM 266 O VAL A 102 -10.133 9.233 1.700 1.00 0.00 O ATOM 267 CB VAL A 102 -12.253 7.945 0.103 1.00 0.00 C ATOM 268 CG1 VAL A 102 -13.459 7.777 -0.843 1.00 0.00 C ATOM 269 CG2 VAL A 102 -11.777 6.536 0.495 1.00 0.00 C ATOM 0 H VAL A 102 -9.863 7.478 -1.474 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.643 9.753 -0.792 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.546 8.487 1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.212 7.151 -0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -13.887 8.755 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -13.132 7.306 -1.770 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.610 5.976 0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.405 6.018 -0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -10.978 6.614 1.233 1.00 0.00 H new ATOM 279 N ASN A 103 -8.839 9.491 -0.112 1.00 0.00 N ATOM 280 CA ASN A 103 -7.700 10.088 0.544 1.00 0.00 C ATOM 281 C ASN A 103 -7.483 11.481 -0.035 1.00 0.00 C ATOM 282 O ASN A 103 -8.099 11.920 -1.005 1.00 0.00 O ATOM 283 CB ASN A 103 -6.444 9.198 0.472 1.00 0.00 C ATOM 284 CG ASN A 103 -5.721 9.146 -0.865 1.00 0.00 C ATOM 285 OD1 ASN A 103 -6.302 9.294 -1.925 1.00 0.00 O ATOM 286 ND2 ASN A 103 -4.420 8.919 -0.841 1.00 0.00 N ATOM 0 H ASN A 103 -8.663 9.287 -1.096 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.904 10.181 1.611 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.738 9.543 1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.730 8.182 0.744 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.895 8.867 -1.714 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.940 8.796 0.051 1.00 0.00 H new ATOM 293 N TYR A 104 -6.626 12.223 0.646 1.00 0.00 N ATOM 294 CA TYR A 104 -6.377 13.621 0.371 1.00 0.00 C ATOM 295 C TYR A 104 -4.934 13.931 0.754 1.00 0.00 C ATOM 296 O TYR A 104 -4.313 13.179 1.500 1.00 0.00 O ATOM 297 CB TYR A 104 -7.306 14.520 1.228 1.00 0.00 C ATOM 298 CG TYR A 104 -8.810 14.248 1.259 1.00 0.00 C ATOM 299 CD1 TYR A 104 -9.321 13.120 1.929 1.00 0.00 C ATOM 300 CD2 TYR A 104 -9.716 15.195 0.749 1.00 0.00 C ATOM 301 CE1 TYR A 104 -10.706 12.919 2.070 1.00 0.00 C ATOM 302 CE2 TYR A 104 -11.105 15.001 0.874 1.00 0.00 C ATOM 303 CZ TYR A 104 -11.607 13.868 1.548 1.00 0.00 C ATOM 304 OH TYR A 104 -12.948 13.728 1.724 1.00 0.00 O ATOM 0 H TYR A 104 -6.074 11.858 1.422 1.00 0.00 H new ATOM 0 HA TYR A 104 -6.563 13.816 -0.685 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -6.946 14.473 2.256 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.168 15.547 0.889 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -8.636 12.395 2.343 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -9.342 16.080 0.256 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.077 12.040 2.577 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -11.789 15.723 0.452 1.00 0.00 H new ATOM 0 HH TYR A 104 -13.414 14.477 1.297 1.00 0.00 H new ATOM 314 N THR A 105 -4.390 15.016 0.213 1.00 0.00 N ATOM 315 CA THR A 105 -3.139 15.614 0.670 1.00 0.00 C ATOM 316 C THR A 105 -3.486 17.076 0.971 1.00 0.00 C ATOM 317 O THR A 105 -4.356 17.607 0.266 1.00 0.00 O ATOM 318 CB THR A 105 -2.077 15.463 -0.427 1.00 0.00 C ATOM 319 OG1 THR A 105 -1.917 14.085 -0.705 1.00 0.00 O ATOM 320 CG2 THR A 105 -0.723 16.025 -0.009 1.00 0.00 C ATOM 0 H THR A 105 -4.813 15.514 -0.570 1.00 0.00 H new ATOM 0 HA THR A 105 -2.722 15.138 1.557 1.00 0.00 H new ATOM 0 HB THR A 105 -2.417 16.021 -1.299 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.242 13.969 -1.406 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.008 15.893 -0.821 1.00 0.00 H new ATOM 0 HG22 THR A 105 -0.824 17.087 0.217 1.00 0.00 H new ATOM 0 HG23 THR A 105 -0.368 15.498 0.877 1.00 0.00 H new ATOM 328 N PRO A 106 -2.883 17.725 1.984 1.00 0.00 N ATOM 329 CA PRO A 106 -3.092 19.150 2.232 1.00 0.00 C ATOM 330 C PRO A 106 -2.209 20.000 1.313 1.00 0.00 C ATOM 331 O PRO A 106 -2.683 20.998 0.775 1.00 0.00 O ATOM 332 CB PRO A 106 -2.731 19.346 3.709 1.00 0.00 C ATOM 333 CG PRO A 106 -1.700 18.255 4.000 1.00 0.00 C ATOM 334 CD PRO A 106 -2.119 17.116 3.073 1.00 0.00 C ATOM 0 HA PRO A 106 -4.115 19.463 2.024 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -2.319 20.339 3.888 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -3.608 19.244 4.349 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.686 18.594 3.788 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -1.722 17.950 5.046 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -1.246 16.589 2.687 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -2.723 16.383 3.608 1.00 0.00 H new ATOM 342 N ASP A 107 -0.943 19.597 1.138 1.00 0.00 N ATOM 343 CA ASP A 107 0.105 20.364 0.458 1.00 0.00 C ATOM 344 C ASP A 107 0.133 20.189 -1.079 1.00 0.00 C ATOM 345 O ASP A 107 0.684 21.049 -1.770 1.00 0.00 O ATOM 346 CB ASP A 107 1.444 19.986 1.100 1.00 0.00 C ATOM 347 CG ASP A 107 1.955 20.992 2.143 1.00 0.00 C ATOM 348 OD1 ASP A 107 1.227 21.348 3.100 1.00 0.00 O ATOM 349 OD2 ASP A 107 3.126 21.415 1.974 1.00 0.00 O ATOM 0 H ASP A 107 -0.611 18.695 1.479 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.108 21.425 0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.343 19.010 1.574 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.193 19.883 0.315 1.00 0.00 H new ATOM 354 N LEU A 108 -0.487 19.140 -1.646 1.00 0.00 N ATOM 355 CA LEU A 108 -0.729 19.008 -3.091 1.00 0.00 C ATOM 356 C LEU A 108 -2.254 18.957 -3.394 1.00 0.00 C ATOM 357 O LEU A 108 -3.016 18.468 -2.555 1.00 0.00 O ATOM 358 CB LEU A 108 -0.098 17.707 -3.620 1.00 0.00 C ATOM 359 CG LEU A 108 1.425 17.516 -3.490 1.00 0.00 C ATOM 360 CD1 LEU A 108 1.834 16.307 -4.354 1.00 0.00 C ATOM 361 CD2 LEU A 108 2.232 18.727 -3.982 1.00 0.00 C ATOM 0 H LEU A 108 -0.838 18.350 -1.105 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.283 19.874 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.580 16.874 -3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.353 17.622 -4.676 1.00 0.00 H new ATOM 0 HG LEU A 108 1.642 17.376 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.910 16.152 -4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.314 15.416 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.568 16.496 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.297 18.527 -3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.012 18.908 -5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.960 19.607 -3.399 1.00 0.00 H new ATOM 373 N PRO A 109 -2.714 19.326 -4.605 1.00 0.00 N ATOM 374 CA PRO A 109 -4.129 19.228 -4.973 1.00 0.00 C ATOM 375 C PRO A 109 -4.662 17.781 -5.043 1.00 0.00 C ATOM 376 O PRO A 109 -3.919 16.790 -5.037 1.00 0.00 O ATOM 377 CB PRO A 109 -4.253 19.963 -6.315 1.00 0.00 C ATOM 378 CG PRO A 109 -2.873 19.778 -6.942 1.00 0.00 C ATOM 379 CD PRO A 109 -1.937 19.840 -5.733 1.00 0.00 C ATOM 0 HA PRO A 109 -4.752 19.680 -4.201 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.039 19.535 -6.937 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -4.494 21.017 -6.176 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -2.792 18.826 -7.467 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.650 20.562 -7.666 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.043 19.239 -5.899 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.605 20.861 -5.547 1.00 0.00 H new ATOM 387 N LYS A 110 -5.989 17.643 -5.138 1.00 0.00 N ATOM 388 CA LYS A 110 -6.596 16.307 -5.248 1.00 0.00 C ATOM 389 C LYS A 110 -6.165 15.577 -6.523 1.00 0.00 C ATOM 390 O LYS A 110 -5.813 14.410 -6.429 1.00 0.00 O ATOM 391 CB LYS A 110 -8.123 16.381 -5.104 1.00 0.00 C ATOM 392 CG LYS A 110 -8.593 15.548 -3.904 1.00 0.00 C ATOM 393 CD LYS A 110 -8.506 16.280 -2.555 1.00 0.00 C ATOM 394 CE LYS A 110 -7.073 16.562 -2.059 1.00 0.00 C ATOM 395 NZ LYS A 110 -7.031 17.631 -1.029 1.00 0.00 N ATOM 0 H LYS A 110 -6.652 18.418 -5.141 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.221 15.708 -4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -8.432 17.419 -4.977 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.598 16.017 -6.015 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -9.625 15.240 -4.072 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -7.994 14.639 -3.850 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.039 17.227 -2.637 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.025 15.687 -1.802 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.647 15.647 -1.647 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.449 16.851 -2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -6.103 17.624 -0.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.183 18.555 -1.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.777 17.464 -0.324 1.00 0.00 H new ATOM 409 N ASP A 111 -5.963 16.324 -7.611 1.00 0.00 N ATOM 410 CA ASP A 111 -5.456 15.853 -8.901 1.00 0.00 C ATOM 411 C ASP A 111 -4.062 15.243 -8.773 1.00 0.00 C ATOM 412 O ASP A 111 -3.674 14.453 -9.626 1.00 0.00 O ATOM 413 CB ASP A 111 -5.361 17.012 -9.914 1.00 0.00 C ATOM 414 CG ASP A 111 -6.542 17.969 -9.869 1.00 0.00 C ATOM 415 OD1 ASP A 111 -6.584 18.733 -8.877 1.00 0.00 O ATOM 416 OD2 ASP A 111 -7.367 17.951 -10.812 1.00 0.00 O ATOM 0 H ASP A 111 -6.159 17.325 -7.616 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.161 15.097 -9.247 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.445 17.572 -9.726 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.280 16.597 -10.919 1.00 0.00 H new ATOM 421 N ALA A 112 -3.327 15.600 -7.714 1.00 0.00 N ATOM 422 CA ALA A 112 -2.045 14.996 -7.401 1.00 0.00 C ATOM 423 C ALA A 112 -2.224 13.642 -6.716 1.00 0.00 C ATOM 424 O ALA A 112 -1.534 12.704 -7.111 1.00 0.00 O ATOM 425 CB ALA A 112 -1.238 15.958 -6.531 1.00 0.00 C ATOM 0 H ALA A 112 -3.614 16.321 -7.052 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.500 14.812 -8.327 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.273 15.510 -6.292 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.081 16.892 -7.071 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.783 16.159 -5.609 1.00 0.00 H new ATOM 431 N VAL A 113 -3.111 13.541 -5.714 1.00 0.00 N ATOM 432 CA VAL A 113 -3.343 12.248 -5.031 1.00 0.00 C ATOM 433 C VAL A 113 -4.146 11.246 -5.887 1.00 0.00 C ATOM 434 O VAL A 113 -3.702 10.104 -6.030 1.00 0.00 O ATOM 435 CB VAL A 113 -3.915 12.432 -3.609 1.00 0.00 C ATOM 436 CG1 VAL A 113 -5.420 12.727 -3.527 1.00 0.00 C ATOM 437 CG2 VAL A 113 -3.585 11.205 -2.759 1.00 0.00 C ATOM 0 H VAL A 113 -3.671 14.317 -5.361 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.362 11.790 -4.904 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.431 13.330 -3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.713 12.837 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.640 13.649 -4.065 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.977 11.904 -3.975 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.990 11.338 -1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.026 10.318 -3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.503 11.083 -2.700 1.00 0.00 H new ATOM 447 N ASP A 114 -5.224 11.708 -6.541 1.00 0.00 N ATOM 448 CA ASP A 114 -6.005 10.973 -7.553 1.00 0.00 C ATOM 449 C ASP A 114 -5.083 10.375 -8.625 1.00 0.00 C ATOM 450 O ASP A 114 -5.139 9.184 -8.941 1.00 0.00 O ATOM 451 CB ASP A 114 -6.968 11.935 -8.296 1.00 0.00 C ATOM 452 CG ASP A 114 -8.271 12.355 -7.610 1.00 0.00 C ATOM 453 OD1 ASP A 114 -9.083 11.487 -7.225 1.00 0.00 O ATOM 454 OD2 ASP A 114 -8.517 13.585 -7.594 1.00 0.00 O ATOM 0 H ASP A 114 -5.592 12.644 -6.373 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.551 10.191 -7.026 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.411 12.843 -8.530 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.231 11.469 -9.246 1.00 0.00 H new ATOM 459 N SER A 115 -4.222 11.223 -9.198 1.00 0.00 N ATOM 460 CA SER A 115 -3.291 10.798 -10.245 1.00 0.00 C ATOM 461 C SER A 115 -2.213 9.858 -9.741 1.00 0.00 C ATOM 462 O SER A 115 -1.764 9.059 -10.548 1.00 0.00 O ATOM 463 CB SER A 115 -2.604 11.953 -10.979 1.00 0.00 C ATOM 464 OG SER A 115 -3.560 12.776 -11.619 1.00 0.00 O ATOM 0 H SER A 115 -4.152 12.210 -8.952 1.00 0.00 H new ATOM 0 HA SER A 115 -3.938 10.273 -10.947 1.00 0.00 H new ATOM 0 HB2 SER A 115 -2.022 12.545 -10.273 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.905 11.558 -11.716 1.00 0.00 H new ATOM 0 HG SER A 115 -3.587 13.650 -11.177 1.00 0.00 H new ATOM 470 N ALA A 116 -1.760 9.930 -8.484 1.00 0.00 N ATOM 471 CA ALA A 116 -0.737 9.003 -7.977 1.00 0.00 C ATOM 472 C ALA A 116 -1.298 7.587 -7.760 1.00 0.00 C ATOM 473 O ALA A 116 -0.676 6.597 -8.157 1.00 0.00 O ATOM 474 CB ALA A 116 -0.209 9.573 -6.666 1.00 0.00 C ATOM 0 H ALA A 116 -2.082 10.616 -7.801 1.00 0.00 H new ATOM 0 HA ALA A 116 0.062 8.909 -8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.554 8.908 -6.261 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.225 10.557 -6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.028 9.663 -5.952 1.00 0.00 H new ATOM 480 N VAL A 117 -2.487 7.518 -7.157 1.00 0.00 N ATOM 481 CA VAL A 117 -3.295 6.290 -7.043 1.00 0.00 C ATOM 482 C VAL A 117 -3.521 5.670 -8.431 1.00 0.00 C ATOM 483 O VAL A 117 -3.181 4.507 -8.644 1.00 0.00 O ATOM 484 CB VAL A 117 -4.633 6.602 -6.331 1.00 0.00 C ATOM 485 CG1 VAL A 117 -5.621 5.426 -6.366 1.00 0.00 C ATOM 486 CG2 VAL A 117 -4.345 6.981 -4.871 1.00 0.00 C ATOM 0 H VAL A 117 -2.929 8.329 -6.723 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.757 5.558 -6.440 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.102 7.427 -6.867 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -6.539 5.707 -5.851 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.849 5.173 -7.401 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.177 4.563 -5.871 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -5.282 7.203 -4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.847 6.150 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.700 7.860 -4.844 1.00 0.00 H new ATOM 496 N GLU A 118 -3.996 6.474 -9.390 1.00 0.00 N ATOM 497 CA GLU A 118 -4.097 6.099 -10.802 1.00 0.00 C ATOM 498 C GLU A 118 -2.778 5.551 -11.374 1.00 0.00 C ATOM 499 O GLU A 118 -2.762 4.456 -11.927 1.00 0.00 O ATOM 500 CB GLU A 118 -4.629 7.297 -11.599 1.00 0.00 C ATOM 501 CG GLU A 118 -4.672 7.061 -13.110 1.00 0.00 C ATOM 502 CD GLU A 118 -5.021 8.337 -13.869 1.00 0.00 C ATOM 503 OE1 GLU A 118 -5.918 9.106 -13.439 1.00 0.00 O ATOM 504 OE2 GLU A 118 -4.377 8.563 -14.911 1.00 0.00 O ATOM 0 H GLU A 118 -4.326 7.420 -9.201 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.801 5.272 -10.891 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -5.633 7.538 -11.249 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -4.003 8.165 -11.394 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.705 6.689 -13.448 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -5.407 6.289 -13.337 1.00 0.00 H new ATOM 511 N LYS A 119 -1.689 6.326 -11.294 1.00 0.00 N ATOM 512 CA LYS A 119 -0.373 6.005 -11.875 1.00 0.00 C ATOM 513 C LYS A 119 0.076 4.604 -11.473 1.00 0.00 C ATOM 514 O LYS A 119 0.463 3.816 -12.339 1.00 0.00 O ATOM 515 CB LYS A 119 0.686 7.023 -11.396 1.00 0.00 C ATOM 516 CG LYS A 119 1.465 7.676 -12.542 1.00 0.00 C ATOM 517 CD LYS A 119 2.398 6.723 -13.305 1.00 0.00 C ATOM 518 CE LYS A 119 3.147 7.558 -14.352 1.00 0.00 C ATOM 519 NZ LYS A 119 4.058 6.743 -15.200 1.00 0.00 N ATOM 0 H LYS A 119 -1.697 7.223 -10.808 1.00 0.00 H new ATOM 0 HA LYS A 119 -0.470 6.052 -12.960 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.194 7.801 -10.812 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.387 6.520 -10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.755 8.109 -13.246 1.00 0.00 H new ATOM 0 HG3 LYS A 119 2.057 8.498 -12.140 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.100 6.244 -12.622 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.827 5.928 -13.785 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.423 8.066 -14.989 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.725 8.332 -13.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 4.536 7.359 -15.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.768 6.278 -14.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.507 6.021 -15.707 1.00 0.00 H new ATOM 533 N ALA A 120 0.003 4.326 -10.170 1.00 0.00 N ATOM 534 CA ALA A 120 0.347 3.058 -9.559 1.00 0.00 C ATOM 535 C ALA A 120 -0.420 1.898 -10.211 1.00 0.00 C ATOM 536 O ALA A 120 0.185 1.042 -10.853 1.00 0.00 O ATOM 537 CB ALA A 120 0.036 3.253 -8.077 1.00 0.00 C ATOM 0 H ALA A 120 -0.313 5.016 -9.488 1.00 0.00 H new ATOM 0 HA ALA A 120 1.393 2.783 -9.697 1.00 0.00 H new ATOM 0 HB1 ALA A 120 0.268 2.337 -7.533 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.639 4.071 -7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.021 3.490 -7.955 1.00 0.00 H new ATOM 543 N LEU A 121 -1.752 1.947 -10.143 1.00 0.00 N ATOM 544 CA LEU A 121 -2.668 1.031 -10.819 1.00 0.00 C ATOM 545 C LEU A 121 -2.298 0.856 -12.298 1.00 0.00 C ATOM 546 O LEU A 121 -2.041 -0.255 -12.746 1.00 0.00 O ATOM 547 CB LEU A 121 -4.097 1.579 -10.662 1.00 0.00 C ATOM 548 CG LEU A 121 -4.624 1.579 -9.214 1.00 0.00 C ATOM 549 CD1 LEU A 121 -5.750 2.601 -9.097 1.00 0.00 C ATOM 550 CD2 LEU A 121 -5.184 0.209 -8.823 1.00 0.00 C ATOM 0 H LEU A 121 -2.240 2.655 -9.593 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.599 0.042 -10.365 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.126 2.599 -11.046 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.770 0.986 -11.281 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.794 1.824 -8.552 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.130 2.609 -8.075 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.371 3.591 -9.350 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.555 2.335 -9.782 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.547 0.244 -7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.006 -0.052 -9.490 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.398 -0.542 -8.905 1.00 0.00 H new ATOM 562 N LYS A 122 -2.200 1.939 -13.070 1.00 0.00 N ATOM 563 CA LYS A 122 -1.981 1.841 -14.518 1.00 0.00 C ATOM 564 C LYS A 122 -0.546 1.415 -14.913 1.00 0.00 C ATOM 565 O LYS A 122 -0.328 0.969 -16.036 1.00 0.00 O ATOM 566 CB LYS A 122 -2.536 3.104 -15.196 1.00 0.00 C ATOM 567 CG LYS A 122 -1.631 4.333 -15.198 1.00 0.00 C ATOM 568 CD LYS A 122 -2.337 5.430 -16.006 1.00 0.00 C ATOM 569 CE LYS A 122 -1.601 6.764 -15.910 1.00 0.00 C ATOM 570 NZ LYS A 122 -2.332 7.814 -16.646 1.00 0.00 N ATOM 0 H LYS A 122 -2.268 2.894 -12.719 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.551 1.001 -14.915 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.778 2.857 -16.230 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.472 3.371 -14.705 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.442 4.670 -14.179 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.663 4.095 -15.640 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.405 5.126 -17.051 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.357 5.550 -15.642 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.494 7.052 -14.864 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.595 6.661 -16.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.672 8.569 -16.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.764 7.404 -17.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.076 8.211 -16.037 1.00 0.00 H new ATOM 584 N VAL A 123 0.424 1.460 -13.996 1.00 0.00 N ATOM 585 CA VAL A 123 1.747 0.837 -14.205 1.00 0.00 C ATOM 586 C VAL A 123 1.665 -0.699 -14.072 1.00 0.00 C ATOM 587 O VAL A 123 2.336 -1.398 -14.834 1.00 0.00 O ATOM 588 CB VAL A 123 2.878 1.479 -13.353 1.00 0.00 C ATOM 589 CG1 VAL A 123 3.352 0.664 -12.134 1.00 0.00 C ATOM 590 CG2 VAL A 123 4.090 1.766 -14.258 1.00 0.00 C ATOM 0 H VAL A 123 0.323 1.924 -13.093 1.00 0.00 H new ATOM 0 HA VAL A 123 2.040 1.049 -15.233 1.00 0.00 H new ATOM 0 HB VAL A 123 2.437 2.386 -12.939 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.141 1.209 -11.617 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.515 0.506 -11.454 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.736 -0.300 -12.468 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.887 2.217 -13.667 1.00 0.00 H new ATOM 0 HG22 VAL A 123 4.446 0.834 -14.696 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.796 2.451 -15.053 1.00 0.00 H new ATOM 600 N TRP A 124 0.766 -1.233 -13.228 1.00 0.00 N ATOM 601 CA TRP A 124 0.481 -2.674 -13.208 1.00 0.00 C ATOM 602 C TRP A 124 -0.182 -3.165 -14.516 1.00 0.00 C ATOM 603 O TRP A 124 0.098 -4.292 -14.936 1.00 0.00 O ATOM 604 CB TRP A 124 -0.281 -3.046 -11.927 1.00 0.00 C ATOM 605 CG TRP A 124 0.454 -2.649 -10.678 1.00 0.00 C ATOM 606 CD1 TRP A 124 -0.019 -1.848 -9.697 1.00 0.00 C ATOM 607 CD2 TRP A 124 1.848 -2.916 -10.332 1.00 0.00 C ATOM 608 NE1 TRP A 124 0.993 -1.564 -8.801 1.00 0.00 N ATOM 609 CE2 TRP A 124 2.184 -2.126 -9.198 1.00 0.00 C ATOM 610 CE3 TRP A 124 2.881 -3.694 -10.895 1.00 0.00 C ATOM 611 CZ2 TRP A 124 3.490 -2.032 -8.708 1.00 0.00 C ATOM 612 CZ3 TRP A 124 4.188 -3.644 -10.380 1.00 0.00 C ATOM 613 CH2 TRP A 124 4.500 -2.807 -9.298 1.00 0.00 C ATOM 0 H TRP A 124 0.227 -0.689 -12.554 1.00 0.00 H new ATOM 0 HA TRP A 124 1.425 -3.218 -13.175 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -1.258 -2.563 -11.937 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.457 -4.122 -11.913 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -1.034 -1.485 -9.625 1.00 0.00 H new ATOM 0 HE1 TRP A 124 0.873 -1.009 -7.954 1.00 0.00 H new ATOM 0 HE3 TRP A 124 2.665 -4.338 -11.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 3.719 -1.371 -7.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 4.960 -4.256 -10.822 1.00 0.00 H new ATOM 0 HH2 TRP A 124 5.511 -2.760 -8.922 1.00 0.00 H new ATOM 624 N GLU A 125 -0.930 -2.297 -15.223 1.00 0.00 N ATOM 625 CA GLU A 125 -1.415 -2.568 -16.592 1.00 0.00 C ATOM 626 C GLU A 125 -0.258 -2.653 -17.617 1.00 0.00 C ATOM 627 O GLU A 125 -0.278 -3.541 -18.471 1.00 0.00 O ATOM 628 CB GLU A 125 -2.475 -1.526 -17.031 1.00 0.00 C ATOM 629 CG GLU A 125 -2.920 -1.639 -18.509 1.00 0.00 C ATOM 630 CD GLU A 125 -3.920 -0.557 -18.928 1.00 0.00 C ATOM 631 OE1 GLU A 125 -3.772 0.604 -18.498 1.00 0.00 O ATOM 632 OE2 GLU A 125 -4.888 -0.844 -19.681 1.00 0.00 O ATOM 0 H GLU A 125 -1.216 -1.387 -14.862 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.894 -3.547 -16.569 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.352 -1.630 -16.393 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.074 -0.527 -16.862 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.041 -1.579 -19.151 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.367 -2.619 -18.672 1.00 0.00 H new ATOM 639 N GLU A 126 0.764 -1.778 -17.565 1.00 0.00 N ATOM 640 CA GLU A 126 1.851 -1.789 -18.570 1.00 0.00 C ATOM 641 C GLU A 126 2.916 -2.904 -18.350 1.00 0.00 C ATOM 642 O GLU A 126 3.674 -3.205 -19.275 1.00 0.00 O ATOM 643 CB GLU A 126 2.412 -0.353 -18.765 1.00 0.00 C ATOM 644 CG GLU A 126 3.130 -0.155 -20.122 1.00 0.00 C ATOM 645 CD GLU A 126 3.195 1.298 -20.607 1.00 0.00 C ATOM 646 OE1 GLU A 126 3.612 2.197 -19.843 1.00 0.00 O ATOM 647 OE2 GLU A 126 2.863 1.561 -21.784 1.00 0.00 O ATOM 0 H GLU A 126 0.862 -1.060 -16.847 1.00 0.00 H new ATOM 0 HA GLU A 126 1.423 -2.086 -19.527 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.594 0.363 -18.687 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.109 -0.130 -17.957 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.146 -0.542 -20.040 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.621 -0.753 -20.878 1.00 0.00 H new ATOM 654 N VAL A 127 2.932 -3.592 -17.189 1.00 0.00 N ATOM 655 CA VAL A 127 3.755 -4.819 -16.962 1.00 0.00 C ATOM 656 C VAL A 127 3.009 -6.180 -17.022 1.00 0.00 C ATOM 657 O VAL A 127 3.677 -7.183 -17.277 1.00 0.00 O ATOM 658 CB VAL A 127 4.592 -4.750 -15.656 1.00 0.00 C ATOM 659 CG1 VAL A 127 5.550 -3.545 -15.663 1.00 0.00 C ATOM 660 CG2 VAL A 127 3.728 -4.721 -14.387 1.00 0.00 C ATOM 0 H VAL A 127 2.378 -3.320 -16.377 1.00 0.00 H new ATOM 0 HA VAL A 127 4.412 -4.804 -17.831 1.00 0.00 H new ATOM 0 HB VAL A 127 5.175 -5.671 -15.633 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.120 -3.528 -14.734 1.00 0.00 H new ATOM 0 HG12 VAL A 127 6.234 -3.629 -16.507 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.975 -2.623 -15.753 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.372 -4.673 -13.509 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.079 -3.846 -14.409 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.119 -5.624 -14.341 1.00 0.00 H new ATOM 670 N THR A 128 1.677 -6.265 -16.841 1.00 0.00 N ATOM 671 CA THR A 128 0.922 -7.552 -16.792 1.00 0.00 C ATOM 672 C THR A 128 -0.539 -7.373 -17.245 1.00 0.00 C ATOM 673 O THR A 128 -1.009 -6.238 -17.267 1.00 0.00 O ATOM 674 CB THR A 128 0.996 -8.218 -15.386 1.00 0.00 C ATOM 675 OG1 THR A 128 0.720 -7.272 -14.386 1.00 0.00 O ATOM 676 CG2 THR A 128 2.362 -8.779 -15.023 1.00 0.00 C ATOM 0 H THR A 128 1.083 -5.444 -16.723 1.00 0.00 H new ATOM 0 HA THR A 128 1.407 -8.227 -17.498 1.00 0.00 H new ATOM 0 HB THR A 128 0.271 -9.030 -15.440 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.401 -6.443 -14.799 1.00 0.00 H new ATOM 0 HG21 THR A 128 2.320 -9.223 -14.028 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.647 -9.541 -15.749 1.00 0.00 H new ATOM 0 HG23 THR A 128 3.099 -7.976 -15.031 1.00 0.00 H new ATOM 684 N PRO A 129 -1.286 -8.444 -17.596 1.00 0.00 N ATOM 685 CA PRO A 129 -2.672 -8.365 -18.093 1.00 0.00 C ATOM 686 C PRO A 129 -3.748 -8.041 -17.021 1.00 0.00 C ATOM 687 O PRO A 129 -4.904 -8.442 -17.170 1.00 0.00 O ATOM 688 CB PRO A 129 -2.906 -9.698 -18.827 1.00 0.00 C ATOM 689 CG PRO A 129 -2.012 -10.667 -18.062 1.00 0.00 C ATOM 690 CD PRO A 129 -0.788 -9.807 -17.768 1.00 0.00 C ATOM 0 HA PRO A 129 -2.787 -7.508 -18.757 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.953 -10.000 -18.792 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.627 -9.635 -19.879 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.487 -11.026 -17.149 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.760 -11.545 -18.656 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.276 -10.152 -16.870 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.069 -9.859 -18.585 1.00 0.00 H new ATOM 698 N LEU A 130 -3.394 -7.332 -15.940 1.00 0.00 N ATOM 699 CA LEU A 130 -4.304 -6.952 -14.849 1.00 0.00 C ATOM 700 C LEU A 130 -4.927 -5.567 -15.114 1.00 0.00 C ATOM 701 O LEU A 130 -4.201 -4.626 -15.442 1.00 0.00 O ATOM 702 CB LEU A 130 -3.473 -6.984 -13.547 1.00 0.00 C ATOM 703 CG LEU A 130 -4.227 -7.246 -12.230 1.00 0.00 C ATOM 704 CD1 LEU A 130 -5.401 -6.301 -11.963 1.00 0.00 C ATOM 705 CD2 LEU A 130 -4.700 -8.701 -12.120 1.00 0.00 C ATOM 0 H LEU A 130 -2.441 -6.998 -15.796 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.143 -7.643 -14.770 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.707 -7.752 -13.655 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.956 -6.029 -13.454 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.485 -7.042 -11.458 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.870 -6.562 -11.014 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.038 -5.274 -11.918 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.132 -6.393 -12.766 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.227 -8.842 -11.176 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.371 -8.929 -12.948 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.838 -9.368 -12.158 1.00 0.00 H new ATOM 717 N THR A 131 -6.254 -5.410 -14.950 1.00 0.00 N ATOM 718 CA THR A 131 -6.954 -4.140 -15.259 1.00 0.00 C ATOM 719 C THR A 131 -7.690 -3.540 -14.060 1.00 0.00 C ATOM 720 O THR A 131 -7.974 -4.216 -13.065 1.00 0.00 O ATOM 721 CB THR A 131 -7.874 -4.255 -16.482 1.00 0.00 C ATOM 722 OG1 THR A 131 -8.974 -5.063 -16.164 1.00 0.00 O ATOM 723 CG2 THR A 131 -7.158 -4.842 -17.695 1.00 0.00 C ATOM 0 H THR A 131 -6.868 -6.147 -14.604 1.00 0.00 H new ATOM 0 HA THR A 131 -6.161 -3.437 -15.514 1.00 0.00 H new ATOM 0 HB THR A 131 -8.197 -3.247 -16.742 1.00 0.00 H new ATOM 0 HG1 THR A 131 -9.563 -5.136 -16.944 1.00 0.00 H new ATOM 0 HG21 THR A 131 -7.852 -4.902 -18.533 1.00 0.00 H new ATOM 0 HG22 THR A 131 -6.317 -4.203 -17.965 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.793 -5.840 -17.454 1.00 0.00 H new ATOM 731 N PHE A 132 -8.031 -2.248 -14.175 1.00 0.00 N ATOM 732 CA PHE A 132 -8.701 -1.493 -13.115 1.00 0.00 C ATOM 733 C PHE A 132 -9.727 -0.467 -13.639 1.00 0.00 C ATOM 734 O PHE A 132 -9.621 0.026 -14.763 1.00 0.00 O ATOM 735 CB PHE A 132 -7.678 -0.816 -12.176 1.00 0.00 C ATOM 736 CG PHE A 132 -6.471 -1.651 -11.768 1.00 0.00 C ATOM 737 CD1 PHE A 132 -5.341 -1.696 -12.608 1.00 0.00 C ATOM 738 CD2 PHE A 132 -6.469 -2.373 -10.557 1.00 0.00 C ATOM 739 CE1 PHE A 132 -4.218 -2.450 -12.239 1.00 0.00 C ATOM 740 CE2 PHE A 132 -5.328 -3.100 -10.171 1.00 0.00 C ATOM 741 CZ PHE A 132 -4.203 -3.134 -11.013 1.00 0.00 C ATOM 0 H PHE A 132 -7.847 -1.697 -15.013 1.00 0.00 H new ATOM 0 HA PHE A 132 -9.270 -2.228 -12.545 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -7.317 0.090 -12.662 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.200 -0.506 -11.271 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.340 -1.148 -13.539 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.345 -2.368 -9.925 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.364 -2.505 -12.898 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.317 -3.630 -9.230 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.325 -3.688 -10.716 1.00 0.00 H new ATOM 751 N SER A 133 -10.686 -0.129 -12.775 1.00 0.00 N ATOM 752 CA SER A 133 -11.809 0.789 -13.015 1.00 0.00 C ATOM 753 C SER A 133 -11.881 1.913 -11.957 1.00 0.00 C ATOM 754 O SER A 133 -11.732 1.630 -10.770 1.00 0.00 O ATOM 755 CB SER A 133 -13.082 -0.069 -12.982 1.00 0.00 C ATOM 756 OG SER A 133 -14.261 0.643 -13.251 1.00 0.00 O ATOM 0 H SER A 133 -10.703 -0.511 -11.829 1.00 0.00 H new ATOM 0 HA SER A 133 -11.686 1.292 -13.974 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.983 -0.875 -13.710 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.168 -0.535 -12.000 1.00 0.00 H new ATOM 0 HG SER A 133 -15.027 0.033 -13.214 1.00 0.00 H new ATOM 762 N ARG A 134 -12.161 3.170 -12.345 1.00 0.00 N ATOM 763 CA ARG A 134 -12.315 4.318 -11.425 1.00 0.00 C ATOM 764 C ARG A 134 -13.792 4.679 -11.239 1.00 0.00 C ATOM 765 O ARG A 134 -14.544 4.721 -12.211 1.00 0.00 O ATOM 766 CB ARG A 134 -11.563 5.555 -11.939 1.00 0.00 C ATOM 767 CG ARG A 134 -11.448 6.637 -10.837 1.00 0.00 C ATOM 768 CD ARG A 134 -11.010 8.009 -11.357 1.00 0.00 C ATOM 769 NE ARG A 134 -9.752 7.891 -12.100 1.00 0.00 N ATOM 770 CZ ARG A 134 -9.553 8.222 -13.369 1.00 0.00 C ATOM 771 NH1 ARG A 134 -10.535 8.572 -14.174 1.00 0.00 N ATOM 772 NH2 ARG A 134 -8.373 8.163 -13.915 1.00 0.00 N ATOM 0 H ARG A 134 -12.290 3.424 -13.324 1.00 0.00 H new ATOM 0 HA ARG A 134 -11.890 4.015 -10.468 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -10.567 5.265 -12.274 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.083 5.967 -12.804 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.413 6.739 -10.340 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -10.735 6.300 -10.084 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -11.784 8.426 -12.002 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -10.885 8.699 -10.523 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.951 7.518 -11.591 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -11.494 8.596 -13.828 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -10.336 8.819 -15.143 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.571 7.856 -13.364 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -8.250 8.424 -14.893 1.00 0.00 H new ATOM 786 N LEU A 135 -14.218 4.944 -10.003 1.00 0.00 N ATOM 787 CA LEU A 135 -15.644 5.184 -9.679 1.00 0.00 C ATOM 788 C LEU A 135 -15.859 5.819 -8.295 1.00 0.00 C ATOM 789 O LEU A 135 -14.955 5.787 -7.455 1.00 0.00 O ATOM 790 CB LEU A 135 -16.480 3.892 -9.898 1.00 0.00 C ATOM 791 CG LEU A 135 -15.890 2.569 -9.347 1.00 0.00 C ATOM 792 CD1 LEU A 135 -16.992 1.661 -8.778 1.00 0.00 C ATOM 793 CD2 LEU A 135 -15.165 1.763 -10.424 1.00 0.00 C ATOM 0 H LEU A 135 -13.597 5.000 -9.196 1.00 0.00 H new ATOM 0 HA LEU A 135 -16.012 5.935 -10.378 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -17.459 4.041 -9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -16.641 3.771 -10.969 1.00 0.00 H new ATOM 0 HG LEU A 135 -15.187 2.867 -8.569 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.546 0.741 -8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -17.505 2.176 -7.966 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.707 1.421 -9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -14.770 0.846 -9.988 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.863 1.513 -11.223 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.344 2.354 -10.830 1.00 0.00 H new ATOM 805 N TYR A 136 -17.063 6.337 -8.020 1.00 0.00 N ATOM 806 CA TYR A 136 -17.311 7.173 -6.834 1.00 0.00 C ATOM 807 C TYR A 136 -18.504 6.735 -5.958 1.00 0.00 C ATOM 808 O TYR A 136 -18.946 7.480 -5.101 1.00 0.00 O ATOM 809 CB TYR A 136 -17.378 8.639 -7.279 1.00 0.00 C ATOM 810 CG TYR A 136 -16.927 9.627 -6.222 1.00 0.00 C ATOM 811 CD1 TYR A 136 -15.645 9.499 -5.640 1.00 0.00 C ATOM 812 CD2 TYR A 136 -17.755 10.705 -5.850 1.00 0.00 C ATOM 813 CE1 TYR A 136 -15.211 10.407 -4.656 1.00 0.00 C ATOM 814 CE2 TYR A 136 -17.326 11.626 -4.874 1.00 0.00 C ATOM 815 CZ TYR A 136 -16.058 11.472 -4.268 1.00 0.00 C ATOM 816 OH TYR A 136 -15.647 12.347 -3.313 1.00 0.00 O ATOM 0 H TYR A 136 -17.886 6.192 -8.605 1.00 0.00 H new ATOM 0 HA TYR A 136 -16.473 7.038 -6.151 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -16.760 8.766 -8.168 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -18.403 8.874 -7.567 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -14.993 8.697 -5.953 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -18.722 10.826 -6.315 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -14.239 10.292 -4.200 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -17.965 12.449 -4.589 1.00 0.00 H new ATOM 0 HH TYR A 136 -16.344 13.019 -3.163 1.00 0.00 H new ATOM 826 N GLU A 137 -18.967 5.497 -6.133 1.00 0.00 N ATOM 827 CA GLU A 137 -20.167 4.908 -5.489 1.00 0.00 C ATOM 828 C GLU A 137 -20.119 4.915 -3.939 1.00 0.00 C ATOM 829 O GLU A 137 -21.052 5.394 -3.310 1.00 0.00 O ATOM 830 CB GLU A 137 -20.412 3.447 -5.961 1.00 0.00 C ATOM 831 CG GLU A 137 -20.250 3.108 -7.461 1.00 0.00 C ATOM 832 CD GLU A 137 -21.468 3.438 -8.329 1.00 0.00 C ATOM 833 OE1 GLU A 137 -22.235 4.358 -7.971 1.00 0.00 O ATOM 834 OE2 GLU A 137 -21.604 2.833 -9.416 1.00 0.00 O ATOM 0 H GLU A 137 -18.501 4.837 -6.755 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.986 5.554 -5.804 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.733 2.802 -5.403 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -21.425 3.172 -5.669 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.387 3.648 -7.850 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.030 2.045 -7.557 1.00 0.00 H new ATOM 841 N GLY A 138 -19.053 4.413 -3.301 1.00 0.00 N ATOM 842 CA GLY A 138 -18.931 4.395 -1.838 1.00 0.00 C ATOM 843 C GLY A 138 -17.788 3.531 -1.337 1.00 0.00 C ATOM 844 O GLY A 138 -16.769 4.030 -0.872 1.00 0.00 O ATOM 0 H GLY A 138 -18.252 4.008 -3.785 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.789 5.415 -1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.865 4.034 -1.408 1.00 0.00 H new ATOM 848 N GLU A 139 -17.876 2.222 -1.554 1.00 0.00 N ATOM 849 CA GLU A 139 -16.779 1.278 -1.345 1.00 0.00 C ATOM 850 C GLU A 139 -16.665 0.440 -2.616 1.00 0.00 C ATOM 851 O GLU A 139 -17.655 -0.080 -3.134 1.00 0.00 O ATOM 852 CB GLU A 139 -17.005 0.377 -0.116 1.00 0.00 C ATOM 853 CG GLU A 139 -15.670 -0.254 0.331 1.00 0.00 C ATOM 854 CD GLU A 139 -15.836 -1.337 1.403 1.00 0.00 C ATOM 855 OE1 GLU A 139 -16.684 -1.124 2.302 1.00 0.00 O ATOM 856 OE2 GLU A 139 -15.077 -2.359 1.261 1.00 0.00 O ATOM 0 H GLU A 139 -18.731 1.776 -1.888 1.00 0.00 H new ATOM 0 HA GLU A 139 -15.858 1.825 -1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -17.431 0.961 0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.724 -0.406 -0.357 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -15.172 -0.686 -0.537 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.017 0.530 0.715 1.00 0.00 H new ATOM 863 N ALA A 140 -15.490 0.483 -3.236 1.00 0.00 N ATOM 864 CA ALA A 140 -15.146 -0.417 -4.331 1.00 0.00 C ATOM 865 C ALA A 140 -14.471 -1.697 -3.783 1.00 0.00 C ATOM 866 O ALA A 140 -14.523 -1.982 -2.579 1.00 0.00 O ATOM 867 CB ALA A 140 -14.210 0.375 -5.254 1.00 0.00 C ATOM 0 H ALA A 140 -14.750 1.142 -2.994 1.00 0.00 H new ATOM 0 HA ALA A 140 -16.028 -0.750 -4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.916 -0.250 -6.097 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.726 1.262 -5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.321 0.676 -4.699 1.00 0.00 H new ATOM 873 N ASP A 141 -13.797 -2.448 -4.658 1.00 0.00 N ATOM 874 CA ASP A 141 -12.824 -3.434 -4.183 1.00 0.00 C ATOM 875 C ASP A 141 -11.812 -2.640 -3.352 1.00 0.00 C ATOM 876 O ASP A 141 -11.697 -2.801 -2.134 1.00 0.00 O ATOM 877 CB ASP A 141 -12.114 -4.150 -5.340 1.00 0.00 C ATOM 878 CG ASP A 141 -13.069 -4.929 -6.220 1.00 0.00 C ATOM 879 OD1 ASP A 141 -13.860 -5.734 -5.687 1.00 0.00 O ATOM 880 OD2 ASP A 141 -12.995 -4.779 -7.462 1.00 0.00 O ATOM 0 H ASP A 141 -13.902 -2.396 -5.671 1.00 0.00 H new ATOM 0 HA ASP A 141 -13.319 -4.215 -3.606 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -11.585 -3.415 -5.947 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.363 -4.829 -4.936 1.00 0.00 H new ATOM 885 N ILE A 142 -11.171 -1.683 -4.025 1.00 0.00 N ATOM 886 CA ILE A 142 -10.068 -0.874 -3.529 1.00 0.00 C ATOM 887 C ILE A 142 -10.563 0.478 -2.985 1.00 0.00 C ATOM 888 O ILE A 142 -11.025 1.357 -3.723 1.00 0.00 O ATOM 889 CB ILE A 142 -8.992 -0.782 -4.639 1.00 0.00 C ATOM 890 CG1 ILE A 142 -8.414 -2.175 -4.997 1.00 0.00 C ATOM 891 CG2 ILE A 142 -7.825 0.154 -4.286 1.00 0.00 C ATOM 892 CD1 ILE A 142 -8.072 -2.264 -6.484 1.00 0.00 C ATOM 0 H ILE A 142 -11.425 -1.442 -4.983 1.00 0.00 H new ATOM 0 HA ILE A 142 -9.596 -1.342 -2.665 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.517 -0.363 -5.498 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.520 -2.365 -4.403 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.137 -2.949 -4.740 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.110 0.170 -5.108 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -8.205 1.161 -4.116 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -7.331 -0.205 -3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.669 -3.252 -6.706 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -8.973 -2.099 -7.075 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.330 -1.505 -6.733 1.00 0.00 H new ATOM 904 N MET A 143 -10.481 0.632 -1.661 1.00 0.00 N ATOM 905 CA MET A 143 -10.696 1.912 -0.980 1.00 0.00 C ATOM 906 C MET A 143 -9.320 2.490 -0.682 1.00 0.00 C ATOM 907 O MET A 143 -8.544 1.884 0.049 1.00 0.00 O ATOM 908 CB MET A 143 -11.483 1.718 0.327 1.00 0.00 C ATOM 909 CG MET A 143 -11.823 3.048 1.015 1.00 0.00 C ATOM 910 SD MET A 143 -12.107 2.946 2.801 1.00 0.00 S ATOM 911 CE MET A 143 -13.353 1.642 2.912 1.00 0.00 C ATOM 0 H MET A 143 -10.262 -0.135 -1.026 1.00 0.00 H new ATOM 0 HA MET A 143 -11.280 2.583 -1.610 1.00 0.00 H new ATOM 0 HB2 MET A 143 -12.405 1.177 0.115 1.00 0.00 H new ATOM 0 HB3 MET A 143 -10.900 1.099 1.009 1.00 0.00 H new ATOM 0 HG2 MET A 143 -11.010 3.751 0.833 1.00 0.00 H new ATOM 0 HG3 MET A 143 -12.715 3.464 0.545 1.00 0.00 H new ATOM 0 HE1 MET A 143 -13.604 1.467 3.958 1.00 0.00 H new ATOM 0 HE2 MET A 143 -14.248 1.947 2.370 1.00 0.00 H new ATOM 0 HE3 MET A 143 -12.959 0.724 2.475 1.00 0.00 H new ATOM 921 N ILE A 144 -9.016 3.675 -1.199 1.00 0.00 N ATOM 922 CA ILE A 144 -7.775 4.380 -0.868 1.00 0.00 C ATOM 923 C ILE A 144 -8.094 5.584 0.017 1.00 0.00 C ATOM 924 O ILE A 144 -8.637 6.556 -0.503 1.00 0.00 O ATOM 925 CB ILE A 144 -7.070 4.764 -2.182 1.00 0.00 C ATOM 926 CG1 ILE A 144 -6.784 3.562 -3.111 1.00 0.00 C ATOM 927 CG2 ILE A 144 -5.765 5.480 -1.855 1.00 0.00 C ATOM 928 CD1 ILE A 144 -5.964 2.424 -2.485 1.00 0.00 C ATOM 0 H ILE A 144 -9.616 4.175 -1.855 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.094 3.747 -0.299 1.00 0.00 H new ATOM 0 HB ILE A 144 -7.752 5.415 -2.728 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -7.735 3.155 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -6.256 3.924 -3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.259 5.755 -2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.978 6.379 -1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.123 4.818 -1.274 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.820 1.632 -3.220 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.993 2.806 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -6.496 2.025 -1.621 1.00 0.00 H new ATOM 940 N SER A 145 -7.814 5.527 1.328 1.00 0.00 N ATOM 941 CA SER A 145 -8.277 6.539 2.293 1.00 0.00 C ATOM 942 C SER A 145 -7.156 7.215 3.088 1.00 0.00 C ATOM 943 O SER A 145 -6.044 6.682 3.193 1.00 0.00 O ATOM 944 CB SER A 145 -9.344 5.962 3.231 1.00 0.00 C ATOM 945 OG SER A 145 -8.805 5.314 4.359 1.00 0.00 O ATOM 0 H SER A 145 -7.262 4.780 1.749 1.00 0.00 H new ATOM 0 HA SER A 145 -8.722 7.329 1.689 1.00 0.00 H new ATOM 0 HB2 SER A 145 -10.000 6.767 3.562 1.00 0.00 H new ATOM 0 HB3 SER A 145 -9.962 5.256 2.676 1.00 0.00 H new ATOM 0 HG SER A 145 -8.245 4.564 4.069 1.00 0.00 H new ATOM 951 N PHE A 146 -7.435 8.414 3.630 1.00 0.00 N ATOM 952 CA PHE A 146 -6.454 9.094 4.505 1.00 0.00 C ATOM 953 C PHE A 146 -6.521 8.697 5.998 1.00 0.00 C ATOM 954 O PHE A 146 -7.565 8.796 6.648 1.00 0.00 O ATOM 955 CB PHE A 146 -6.405 10.617 4.281 1.00 0.00 C ATOM 956 CG PHE A 146 -7.573 11.512 4.674 1.00 0.00 C ATOM 957 CD1 PHE A 146 -8.880 11.026 4.897 1.00 0.00 C ATOM 958 CD2 PHE A 146 -7.339 12.900 4.757 1.00 0.00 C ATOM 959 CE1 PHE A 146 -9.927 11.917 5.192 1.00 0.00 C ATOM 960 CE2 PHE A 146 -8.390 13.790 5.043 1.00 0.00 C ATOM 961 CZ PHE A 146 -9.690 13.299 5.253 1.00 0.00 C ATOM 0 H PHE A 146 -8.307 8.924 3.485 1.00 0.00 H new ATOM 0 HA PHE A 146 -5.490 8.704 4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -5.528 10.988 4.811 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -6.226 10.776 3.218 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.076 9.965 4.841 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -6.342 13.284 4.599 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -10.921 11.535 5.373 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.198 14.851 5.101 1.00 0.00 H new ATOM 0 HZ PHE A 146 -10.502 13.981 5.460 1.00 0.00 H new ATOM 971 N ALA A 147 -5.380 8.320 6.595 1.00 0.00 N ATOM 972 CA ALA A 147 -5.246 8.147 8.043 1.00 0.00 C ATOM 973 C ALA A 147 -4.867 9.478 8.704 1.00 0.00 C ATOM 974 O ALA A 147 -3.815 9.652 9.312 1.00 0.00 O ATOM 975 CB ALA A 147 -4.300 6.998 8.362 1.00 0.00 C ATOM 0 H ALA A 147 -4.521 8.126 6.080 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.206 7.861 8.473 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.214 6.886 9.443 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.690 6.076 7.932 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.317 7.208 7.940 1.00 0.00 H new ATOM 981 N VAL A 148 -5.787 10.420 8.577 1.00 0.00 N ATOM 982 CA VAL A 148 -5.653 11.787 9.101 1.00 0.00 C ATOM 983 C VAL A 148 -5.920 11.834 10.594 1.00 0.00 C ATOM 984 O VAL A 148 -7.052 11.991 11.031 1.00 0.00 O ATOM 985 CB VAL A 148 -6.473 12.835 8.316 1.00 0.00 C ATOM 986 CG1 VAL A 148 -7.959 12.453 8.181 1.00 0.00 C ATOM 987 CG2 VAL A 148 -6.349 14.252 8.900 1.00 0.00 C ATOM 0 H VAL A 148 -6.673 10.261 8.097 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.613 12.074 8.945 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.033 12.841 7.319 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.484 13.227 7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.044 11.502 7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -8.402 12.359 9.172 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -6.947 14.944 8.306 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -6.707 14.254 9.929 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -5.305 14.564 8.879 1.00 0.00 H new ATOM 997 N ARG A 149 -4.855 11.590 11.357 1.00 0.00 N ATOM 998 CA ARG A 149 -4.838 11.442 12.815 1.00 0.00 C ATOM 999 C ARG A 149 -5.722 10.324 13.374 1.00 0.00 C ATOM 1000 O ARG A 149 -5.753 10.121 14.582 1.00 0.00 O ATOM 1001 CB ARG A 149 -5.122 12.791 13.519 1.00 0.00 C ATOM 1002 CG ARG A 149 -6.604 13.172 13.736 1.00 0.00 C ATOM 1003 CD ARG A 149 -6.801 13.855 15.092 1.00 0.00 C ATOM 1004 NE ARG A 149 -8.190 13.735 15.567 1.00 0.00 N ATOM 1005 CZ ARG A 149 -8.578 13.898 16.831 1.00 0.00 C ATOM 1006 NH1 ARG A 149 -7.698 14.127 17.796 1.00 0.00 N ATOM 1007 NH2 ARG A 149 -9.866 13.957 17.123 1.00 0.00 N ATOM 0 H ARG A 149 -3.925 11.484 10.951 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.821 11.123 13.045 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.631 12.775 14.492 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -4.651 13.583 12.937 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.933 13.838 12.938 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.225 12.278 13.681 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.127 13.411 15.824 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.534 14.909 15.011 1.00 0.00 H new ATOM 0 HE ARG A 149 -8.907 13.511 14.878 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.703 14.181 17.577 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -8.016 14.249 18.758 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -10.561 13.878 16.381 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.164 14.082 18.090 1.00 0.00 H new ATOM 1021 N GLU A 150 -6.444 9.591 12.525 1.00 0.00 N ATOM 1022 CA GLU A 150 -7.510 8.667 12.900 1.00 0.00 C ATOM 1023 C GLU A 150 -6.944 7.248 12.868 1.00 0.00 C ATOM 1024 O GLU A 150 -7.671 6.267 12.733 1.00 0.00 O ATOM 1025 CB GLU A 150 -8.663 8.830 11.884 1.00 0.00 C ATOM 1026 CG GLU A 150 -9.487 10.105 12.097 1.00 0.00 C ATOM 1027 CD GLU A 150 -10.624 9.830 13.073 1.00 0.00 C ATOM 1028 OE1 GLU A 150 -10.334 9.820 14.288 1.00 0.00 O ATOM 1029 OE2 GLU A 150 -11.765 9.601 12.623 1.00 0.00 O ATOM 0 H GLU A 150 -6.294 9.628 11.517 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.890 8.871 13.901 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.250 8.838 10.875 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.322 7.965 11.952 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.849 10.900 12.483 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.889 10.452 11.145 1.00 0.00 H new ATOM 1036 N HIS A 151 -5.612 7.135 12.861 1.00 0.00 N ATOM 1037 CA HIS A 151 -4.964 5.859 12.637 1.00 0.00 C ATOM 1038 C HIS A 151 -5.191 4.914 13.837 1.00 0.00 C ATOM 1039 O HIS A 151 -4.431 4.892 14.811 1.00 0.00 O ATOM 1040 CB HIS A 151 -3.482 6.030 12.260 1.00 0.00 C ATOM 1041 CG HIS A 151 -3.007 5.024 11.244 1.00 0.00 C ATOM 1042 ND1 HIS A 151 -1.836 5.042 10.520 1.00 0.00 N ATOM 1043 CD2 HIS A 151 -3.699 3.918 10.854 1.00 0.00 C ATOM 1044 CE1 HIS A 151 -1.825 3.944 9.743 1.00 0.00 C ATOM 1045 NE2 HIS A 151 -2.931 3.198 9.936 1.00 0.00 N ATOM 0 H HIS A 151 -4.972 7.915 13.008 1.00 0.00 H new ATOM 0 HA HIS A 151 -5.428 5.381 11.774 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -3.328 7.035 11.866 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -2.873 5.943 13.160 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -1.110 5.757 10.565 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -4.684 3.642 11.199 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -1.033 3.693 9.054 1.00 0.00 H new ATOM 1053 N GLY A 152 -6.243 4.084 13.749 1.00 0.00 N ATOM 1054 CA GLY A 152 -6.641 3.138 14.800 1.00 0.00 C ATOM 1055 C GLY A 152 -5.671 1.972 15.010 1.00 0.00 C ATOM 1056 O GLY A 152 -5.808 1.250 15.987 1.00 0.00 O ATOM 0 H GLY A 152 -6.850 4.052 12.930 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -6.744 3.681 15.739 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -7.624 2.736 14.555 1.00 0.00 H new ATOM 1060 N ASP A 153 -4.644 1.854 14.164 1.00 0.00 N ATOM 1061 CA ASP A 153 -3.604 0.821 14.229 1.00 0.00 C ATOM 1062 C ASP A 153 -2.658 0.973 15.431 1.00 0.00 C ATOM 1063 O ASP A 153 -1.638 0.292 15.497 1.00 0.00 O ATOM 1064 CB ASP A 153 -2.842 0.804 12.899 1.00 0.00 C ATOM 1065 CG ASP A 153 -3.688 0.295 11.740 1.00 0.00 C ATOM 1066 OD1 ASP A 153 -4.635 1.007 11.316 1.00 0.00 O ATOM 1067 OD2 ASP A 153 -3.395 -0.763 11.162 1.00 0.00 O ATOM 0 H ASP A 153 -4.508 2.499 13.386 1.00 0.00 H new ATOM 0 HA ASP A 153 -4.094 -0.140 14.387 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -2.493 1.811 12.673 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.957 0.175 13.000 1.00 0.00 H new ATOM 1072 N PHE A 154 -2.965 1.866 16.382 1.00 0.00 N ATOM 1073 CA PHE A 154 -2.289 2.061 17.687 1.00 0.00 C ATOM 1074 C PHE A 154 -1.036 2.970 17.591 1.00 0.00 C ATOM 1075 O PHE A 154 -0.175 2.970 18.473 1.00 0.00 O ATOM 1076 CB PHE A 154 -2.007 0.732 18.432 1.00 0.00 C ATOM 1077 CG PHE A 154 -3.247 -0.077 18.779 1.00 0.00 C ATOM 1078 CD1 PHE A 154 -3.909 0.145 20.002 1.00 0.00 C ATOM 1079 CD2 PHE A 154 -3.723 -1.063 17.894 1.00 0.00 C ATOM 1080 CE1 PHE A 154 -5.039 -0.619 20.340 1.00 0.00 C ATOM 1081 CE2 PHE A 154 -4.857 -1.816 18.229 1.00 0.00 C ATOM 1082 CZ PHE A 154 -5.516 -1.594 19.450 1.00 0.00 C ATOM 0 H PHE A 154 -3.741 2.517 16.260 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.005 2.602 18.306 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.350 0.118 17.816 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.466 0.954 19.352 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -3.548 0.903 20.681 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.215 -1.239 16.957 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -5.540 -0.456 21.283 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -5.225 -2.568 17.547 1.00 0.00 H new ATOM 0 HZ PHE A 154 -6.391 -2.174 19.704 1.00 0.00 H new ATOM 1092 N TYR A 155 -0.998 3.789 16.538 1.00 0.00 N ATOM 1093 CA TYR A 155 -0.078 4.902 16.288 1.00 0.00 C ATOM 1094 C TYR A 155 -0.811 5.995 15.463 1.00 0.00 C ATOM 1095 O TYR A 155 -0.617 6.094 14.248 1.00 0.00 O ATOM 1096 CB TYR A 155 1.224 4.374 15.649 1.00 0.00 C ATOM 1097 CG TYR A 155 1.135 3.088 14.829 1.00 0.00 C ATOM 1098 CD1 TYR A 155 0.603 3.100 13.522 1.00 0.00 C ATOM 1099 CD2 TYR A 155 1.620 1.878 15.374 1.00 0.00 C ATOM 1100 CE1 TYR A 155 0.561 1.914 12.761 1.00 0.00 C ATOM 1101 CE2 TYR A 155 1.594 0.693 14.614 1.00 0.00 C ATOM 1102 CZ TYR A 155 1.076 0.713 13.298 1.00 0.00 C ATOM 1103 OH TYR A 155 1.102 -0.415 12.536 1.00 0.00 O ATOM 0 H TYR A 155 -1.665 3.682 15.774 1.00 0.00 H new ATOM 0 HA TYR A 155 0.230 5.380 17.218 1.00 0.00 H new ATOM 0 HB2 TYR A 155 1.624 5.157 15.005 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.950 4.215 16.446 1.00 0.00 H new ATOM 0 HD1 TYR A 155 0.227 4.021 13.103 1.00 0.00 H new ATOM 0 HD2 TYR A 155 2.013 1.862 16.380 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.136 1.924 11.768 1.00 0.00 H new ATOM 0 HE2 TYR A 155 1.968 -0.229 15.035 1.00 0.00 H new ATOM 0 HH TYR A 155 1.488 -1.151 13.055 1.00 0.00 H new ATOM 1113 N PRO A 156 -1.703 6.793 16.089 1.00 0.00 N ATOM 1114 CA PRO A 156 -2.455 7.866 15.432 1.00 0.00 C ATOM 1115 C PRO A 156 -1.567 9.088 15.173 1.00 0.00 C ATOM 1116 O PRO A 156 -0.655 9.334 15.951 1.00 0.00 O ATOM 1117 CB PRO A 156 -3.619 8.175 16.377 1.00 0.00 C ATOM 1118 CG PRO A 156 -3.025 7.889 17.754 1.00 0.00 C ATOM 1119 CD PRO A 156 -2.109 6.696 17.486 1.00 0.00 C ATOM 0 HA PRO A 156 -2.820 7.573 14.448 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.949 9.210 16.286 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -4.484 7.545 16.172 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.472 8.745 18.142 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.797 7.650 18.486 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.241 6.717 18.145 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -2.629 5.757 17.675 1.00 0.00 H new ATOM 1127 N PHE A 157 -1.830 9.837 14.088 1.00 0.00 N ATOM 1128 CA PHE A 157 -1.075 11.035 13.651 1.00 0.00 C ATOM 1129 C PHE A 157 0.448 10.844 13.659 1.00 0.00 C ATOM 1130 O PHE A 157 1.193 11.772 13.971 1.00 0.00 O ATOM 1131 CB PHE A 157 -1.519 12.321 14.390 1.00 0.00 C ATOM 1132 CG PHE A 157 -1.491 12.284 15.907 1.00 0.00 C ATOM 1133 CD1 PHE A 157 -2.600 11.788 16.618 1.00 0.00 C ATOM 1134 CD2 PHE A 157 -0.353 12.722 16.612 1.00 0.00 C ATOM 1135 CE1 PHE A 157 -2.549 11.680 18.016 1.00 0.00 C ATOM 1136 CE2 PHE A 157 -0.317 12.640 18.015 1.00 0.00 C ATOM 1137 CZ PHE A 157 -1.411 12.113 18.715 1.00 0.00 C ATOM 0 H PHE A 157 -2.606 9.619 13.462 1.00 0.00 H new ATOM 0 HA PHE A 157 -1.339 11.173 12.603 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -0.881 13.140 14.059 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -2.535 12.560 14.075 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -3.492 11.490 16.086 1.00 0.00 H new ATOM 0 HD2 PHE A 157 0.494 13.122 16.074 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -3.387 11.263 18.555 1.00 0.00 H new ATOM 0 HE2 PHE A 157 0.554 12.983 18.554 1.00 0.00 H new ATOM 0 HZ PHE A 157 -1.379 12.040 19.792 1.00 0.00 H new ATOM 1147 N ASP A 158 0.926 9.641 13.339 1.00 0.00 N ATOM 1148 CA ASP A 158 2.330 9.295 13.497 1.00 0.00 C ATOM 1149 C ASP A 158 3.256 10.165 12.622 1.00 0.00 C ATOM 1150 O ASP A 158 4.429 10.317 12.948 1.00 0.00 O ATOM 1151 CB ASP A 158 2.502 7.793 13.250 1.00 0.00 C ATOM 1152 CG ASP A 158 2.533 7.447 11.767 1.00 0.00 C ATOM 1153 OD1 ASP A 158 1.633 7.820 10.986 1.00 0.00 O ATOM 1154 OD2 ASP A 158 3.609 7.033 11.294 1.00 0.00 O ATOM 0 H ASP A 158 0.351 8.886 12.965 1.00 0.00 H new ATOM 0 HA ASP A 158 2.639 9.513 14.519 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.426 7.454 13.718 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.685 7.253 13.729 1.00 0.00 H new ATOM 1159 N GLY A 159 2.762 10.754 11.515 1.00 0.00 N ATOM 1160 CA GLY A 159 3.465 11.795 10.737 1.00 0.00 C ATOM 1161 C GLY A 159 4.855 11.325 10.297 1.00 0.00 C ATOM 1162 O GLY A 159 4.924 10.350 9.545 1.00 0.00 O ATOM 0 H GLY A 159 1.848 10.516 11.129 1.00 0.00 H new ATOM 0 HA2 GLY A 159 2.874 12.056 9.859 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.559 12.699 11.339 1.00 0.00 H new ATOM 1166 N PRO A 160 5.969 11.905 10.799 1.00 0.00 N ATOM 1167 CA PRO A 160 7.322 11.427 10.493 1.00 0.00 C ATOM 1168 C PRO A 160 7.620 9.992 10.979 1.00 0.00 C ATOM 1169 O PRO A 160 8.755 9.534 10.861 1.00 0.00 O ATOM 1170 CB PRO A 160 8.252 12.459 11.138 1.00 0.00 C ATOM 1171 CG PRO A 160 7.443 12.970 12.323 1.00 0.00 C ATOM 1172 CD PRO A 160 6.016 12.978 11.783 1.00 0.00 C ATOM 0 HA PRO A 160 7.461 11.347 9.415 1.00 0.00 H new ATOM 0 HB2 PRO A 160 9.192 12.009 11.457 1.00 0.00 H new ATOM 0 HB3 PRO A 160 8.502 13.263 10.446 1.00 0.00 H new ATOM 0 HG2 PRO A 160 7.543 12.319 13.191 1.00 0.00 H new ATOM 0 HG3 PRO A 160 7.764 13.965 12.632 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.293 12.811 12.581 1.00 0.00 H new ATOM 0 HD3 PRO A 160 5.773 13.939 11.329 1.00 0.00 H new ATOM 1180 N GLY A 161 6.623 9.260 11.493 1.00 0.00 N ATOM 1181 CA GLY A 161 6.711 7.874 11.915 1.00 0.00 C ATOM 1182 C GLY A 161 6.751 7.008 10.672 1.00 0.00 C ATOM 1183 O GLY A 161 6.036 7.262 9.684 1.00 0.00 O ATOM 0 H GLY A 161 5.689 9.647 11.629 1.00 0.00 H new ATOM 0 HA2 GLY A 161 7.604 7.715 12.519 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.855 7.610 12.536 1.00 0.00 H new ATOM 1187 N ASN A 162 7.595 5.968 10.760 1.00 0.00 N ATOM 1188 CA ASN A 162 7.985 5.156 9.610 1.00 0.00 C ATOM 1189 C ASN A 162 6.777 4.671 8.820 1.00 0.00 C ATOM 1190 O ASN A 162 6.767 4.927 7.633 1.00 0.00 O ATOM 1191 CB ASN A 162 8.907 3.993 10.024 1.00 0.00 C ATOM 1192 CG ASN A 162 9.581 3.277 8.840 1.00 0.00 C ATOM 1193 OD1 ASN A 162 10.609 2.643 9.011 1.00 0.00 O ATOM 1194 ND2 ASN A 162 9.086 3.332 7.617 1.00 0.00 N ATOM 0 H ASN A 162 8.024 5.670 11.636 1.00 0.00 H new ATOM 0 HA ASN A 162 8.559 5.799 8.943 1.00 0.00 H new ATOM 0 HB2 ASN A 162 9.679 4.375 10.692 1.00 0.00 H new ATOM 0 HB3 ASN A 162 8.326 3.266 10.592 1.00 0.00 H new ATOM 0 HD21 ASN A 162 9.562 2.853 6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 162 8.228 3.853 7.437 1.00 0.00 H new ATOM 1201 N VAL A 163 5.794 4.007 9.434 1.00 0.00 N ATOM 1202 CA VAL A 163 4.566 3.577 8.748 1.00 0.00 C ATOM 1203 C VAL A 163 3.920 4.788 8.073 1.00 0.00 C ATOM 1204 O VAL A 163 3.303 5.586 8.762 1.00 0.00 O ATOM 1205 CB VAL A 163 3.576 2.827 9.681 1.00 0.00 C ATOM 1206 CG1 VAL A 163 4.108 1.408 9.951 1.00 0.00 C ATOM 1207 CG2 VAL A 163 3.333 3.512 11.039 1.00 0.00 C ATOM 0 H VAL A 163 5.824 3.751 10.421 1.00 0.00 H new ATOM 0 HA VAL A 163 4.839 2.846 7.987 1.00 0.00 H new ATOM 0 HB VAL A 163 2.622 2.820 9.153 1.00 0.00 H new ATOM 0 HG11 VAL A 163 3.416 0.878 10.606 1.00 0.00 H new ATOM 0 HG12 VAL A 163 4.201 0.869 9.008 1.00 0.00 H new ATOM 0 HG13 VAL A 163 5.085 1.471 10.431 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.630 2.920 11.625 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.276 3.594 11.579 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.921 4.508 10.876 1.00 0.00 H new ATOM 1217 N LEU A 164 4.130 4.979 6.762 1.00 0.00 N ATOM 1218 CA LEU A 164 3.500 6.061 5.981 1.00 0.00 C ATOM 1219 C LEU A 164 2.152 5.612 5.387 1.00 0.00 C ATOM 1220 O LEU A 164 1.271 6.432 5.149 1.00 0.00 O ATOM 1221 CB LEU A 164 4.479 6.656 4.941 1.00 0.00 C ATOM 1222 CG LEU A 164 5.833 7.142 5.539 1.00 0.00 C ATOM 1223 CD1 LEU A 164 6.961 6.209 5.052 1.00 0.00 C ATOM 1224 CD2 LEU A 164 6.272 8.545 5.086 1.00 0.00 C ATOM 0 H LEU A 164 4.746 4.384 6.207 1.00 0.00 H new ATOM 0 HA LEU A 164 3.264 6.882 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.681 5.904 4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.994 7.495 4.441 1.00 0.00 H new ATOM 0 HG LEU A 164 5.673 7.147 6.617 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.913 6.542 5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.758 5.190 5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.010 6.235 3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.224 8.797 5.553 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.385 8.559 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.518 9.275 5.381 1.00 0.00 H new ATOM 1236 N ALA A 165 1.949 4.304 5.213 1.00 0.00 N ATOM 1237 CA ALA A 165 0.716 3.738 4.681 1.00 0.00 C ATOM 1238 C ALA A 165 0.504 2.259 5.069 1.00 0.00 C ATOM 1239 O ALA A 165 1.399 1.576 5.566 1.00 0.00 O ATOM 1240 CB ALA A 165 0.750 3.941 3.156 1.00 0.00 C ATOM 0 H ALA A 165 2.651 3.600 5.443 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.140 4.251 5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.158 3.530 2.714 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.813 5.006 2.932 1.00 0.00 H new ATOM 0 HB3 ALA A 165 1.619 3.431 2.740 1.00 0.00 H new ATOM 1246 N HIS A 166 -0.695 1.735 4.833 1.00 0.00 N ATOM 1247 CA HIS A 166 -0.968 0.288 4.871 1.00 0.00 C ATOM 1248 C HIS A 166 -1.980 -0.064 3.783 1.00 0.00 C ATOM 1249 O HIS A 166 -2.850 0.759 3.499 1.00 0.00 O ATOM 1250 CB HIS A 166 -1.374 -0.220 6.276 1.00 0.00 C ATOM 1251 CG HIS A 166 -2.842 -0.206 6.693 1.00 0.00 C ATOM 1252 ND1 HIS A 166 -3.947 0.160 5.949 1.00 0.00 N ATOM 1253 CD2 HIS A 166 -3.331 -0.719 7.868 1.00 0.00 C ATOM 1254 CE1 HIS A 166 -5.051 -0.147 6.645 1.00 0.00 C ATOM 1255 NE2 HIS A 166 -4.727 -0.667 7.838 1.00 0.00 N ATOM 0 H HIS A 166 -1.514 2.299 4.608 1.00 0.00 H new ATOM 0 HA HIS A 166 -0.040 -0.243 4.659 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -1.021 -1.247 6.365 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -0.823 0.371 7.007 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -3.926 0.591 5.025 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.734 -1.101 8.683 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -6.061 0.004 6.294 1.00 0.00 H new ATOM 1263 N ALA A 167 -1.940 -1.264 3.206 1.00 0.00 N ATOM 1264 CA ALA A 167 -2.980 -1.719 2.288 1.00 0.00 C ATOM 1265 C ALA A 167 -3.153 -3.242 2.316 1.00 0.00 C ATOM 1266 O ALA A 167 -2.222 -3.956 2.684 1.00 0.00 O ATOM 1267 CB ALA A 167 -2.691 -1.187 0.886 1.00 0.00 C ATOM 0 H ALA A 167 -1.193 -1.941 3.360 1.00 0.00 H new ATOM 0 HA ALA A 167 -3.937 -1.314 2.617 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -3.468 -1.527 0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -2.676 -0.097 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -1.723 -1.557 0.549 1.00 0.00 H new ATOM 1273 N TYR A 168 -4.358 -3.704 1.975 1.00 0.00 N ATOM 1274 CA TYR A 168 -4.800 -5.087 2.162 1.00 0.00 C ATOM 1275 C TYR A 168 -5.300 -5.743 0.875 1.00 0.00 C ATOM 1276 O TYR A 168 -6.045 -5.134 0.113 1.00 0.00 O ATOM 1277 CB TYR A 168 -5.884 -5.108 3.225 1.00 0.00 C ATOM 1278 CG TYR A 168 -5.407 -4.958 4.655 1.00 0.00 C ATOM 1279 CD1 TYR A 168 -4.580 -5.946 5.228 1.00 0.00 C ATOM 1280 CD2 TYR A 168 -5.899 -3.905 5.451 1.00 0.00 C ATOM 1281 CE1 TYR A 168 -4.235 -5.879 6.590 1.00 0.00 C ATOM 1282 CE2 TYR A 168 -5.598 -3.854 6.825 1.00 0.00 C ATOM 1283 CZ TYR A 168 -4.762 -4.841 7.397 1.00 0.00 C ATOM 1284 OH TYR A 168 -4.479 -4.816 8.729 1.00 0.00 O ATOM 0 H TYR A 168 -5.071 -3.111 1.550 1.00 0.00 H new ATOM 0 HA TYR A 168 -3.937 -5.673 2.477 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -6.591 -4.307 3.012 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.431 -6.047 3.141 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -4.210 -6.757 4.619 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.510 -3.134 5.005 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -3.571 -6.616 7.018 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.004 -3.064 7.440 1.00 0.00 H new ATOM 0 HH TYR A 168 -4.914 -4.041 9.141 1.00 0.00 H new ATOM 1294 N ALA A 169 -4.954 -7.015 0.647 1.00 0.00 N ATOM 1295 CA ALA A 169 -5.330 -7.773 -0.551 1.00 0.00 C ATOM 1296 C ALA A 169 -6.046 -9.104 -0.228 1.00 0.00 C ATOM 1297 O ALA A 169 -7.257 -9.144 -0.470 1.00 0.00 O ATOM 1298 CB ALA A 169 -4.119 -7.920 -1.482 1.00 0.00 C ATOM 0 H ALA A 169 -4.393 -7.557 1.304 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.084 -7.203 -1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.408 -8.484 -2.369 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.767 -6.932 -1.779 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.321 -8.448 -0.960 1.00 0.00 H new ATOM 1304 N PRO A 170 -5.383 -10.156 0.302 1.00 0.00 N ATOM 1305 CA PRO A 170 -6.023 -11.419 0.665 1.00 0.00 C ATOM 1306 C PRO A 170 -6.927 -11.222 1.893 1.00 0.00 C ATOM 1307 O PRO A 170 -6.526 -11.515 3.013 1.00 0.00 O ATOM 1308 CB PRO A 170 -4.858 -12.406 0.885 1.00 0.00 C ATOM 1309 CG PRO A 170 -3.668 -11.525 1.270 1.00 0.00 C ATOM 1310 CD PRO A 170 -3.940 -10.251 0.495 1.00 0.00 C ATOM 0 HA PRO A 170 -6.692 -11.809 -0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -5.090 -13.123 1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -4.650 -12.980 -0.018 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -3.626 -11.346 2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -2.718 -11.978 0.986 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -3.568 -9.384 1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -3.425 -10.269 -0.465 1.00 0.00 H new ATOM 1318 N GLY A 171 -8.148 -10.706 1.693 1.00 0.00 N ATOM 1319 CA GLY A 171 -9.080 -10.397 2.775 1.00 0.00 C ATOM 1320 C GLY A 171 -10.555 -10.716 2.486 1.00 0.00 C ATOM 1321 O GLY A 171 -10.942 -10.763 1.315 1.00 0.00 O ATOM 0 H GLY A 171 -8.515 -10.491 0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.774 -10.949 3.664 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.995 -9.337 3.013 1.00 0.00 H new ATOM 1325 N PRO A 172 -11.391 -10.871 3.539 1.00 0.00 N ATOM 1326 CA PRO A 172 -12.846 -10.986 3.423 1.00 0.00 C ATOM 1327 C PRO A 172 -13.593 -9.638 3.313 1.00 0.00 C ATOM 1328 O PRO A 172 -14.699 -9.599 2.772 1.00 0.00 O ATOM 1329 CB PRO A 172 -13.291 -11.768 4.664 1.00 0.00 C ATOM 1330 CG PRO A 172 -12.247 -11.387 5.709 1.00 0.00 C ATOM 1331 CD PRO A 172 -10.973 -11.275 4.875 1.00 0.00 C ATOM 0 HA PRO A 172 -13.097 -11.489 2.489 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.296 -11.487 4.978 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.303 -12.842 4.480 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -12.492 -10.447 6.204 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.157 -12.144 6.488 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -10.290 -10.543 5.306 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.443 -12.227 4.845 1.00 0.00 H new ATOM 1339 N GLY A 173 -13.025 -8.544 3.853 1.00 0.00 N ATOM 1340 CA GLY A 173 -13.594 -7.182 3.787 1.00 0.00 C ATOM 1341 C GLY A 173 -12.543 -6.172 3.356 1.00 0.00 C ATOM 1342 O GLY A 173 -12.717 -5.488 2.337 1.00 0.00 O ATOM 0 H GLY A 173 -12.140 -8.581 4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -14.428 -7.166 3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -13.993 -6.903 4.762 1.00 0.00 H new ATOM 1346 N ILE A 174 -11.416 -6.192 4.080 1.00 0.00 N ATOM 1347 CA ILE A 174 -10.193 -5.437 3.742 1.00 0.00 C ATOM 1348 C ILE A 174 -9.642 -5.743 2.351 1.00 0.00 C ATOM 1349 O ILE A 174 -8.657 -5.133 1.966 1.00 0.00 O ATOM 1350 CB ILE A 174 -9.054 -5.662 4.757 1.00 0.00 C ATOM 1351 CG1 ILE A 174 -8.358 -7.041 4.773 1.00 0.00 C ATOM 1352 CG2 ILE A 174 -9.411 -5.211 6.160 1.00 0.00 C ATOM 1353 CD1 ILE A 174 -9.115 -8.187 5.421 1.00 0.00 C ATOM 0 H ILE A 174 -11.323 -6.742 4.934 1.00 0.00 H new ATOM 0 HA ILE A 174 -10.521 -4.398 3.771 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.287 -5.003 4.350 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -8.136 -7.321 3.743 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -7.403 -6.933 5.287 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -8.569 -5.396 6.827 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.641 -4.146 6.152 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.280 -5.767 6.511 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -8.516 -9.096 5.365 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -9.314 -7.947 6.466 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -10.059 -8.341 4.898 1.00 0.00 H new ATOM 1365 N ASN A 175 -10.198 -6.700 1.601 1.00 0.00 N ATOM 1366 CA ASN A 175 -9.878 -6.873 0.190 1.00 0.00 C ATOM 1367 C ASN A 175 -9.875 -5.511 -0.521 1.00 0.00 C ATOM 1368 O ASN A 175 -10.938 -4.945 -0.769 1.00 0.00 O ATOM 1369 CB ASN A 175 -10.905 -7.833 -0.420 1.00 0.00 C ATOM 1370 CG ASN A 175 -10.485 -8.321 -1.796 1.00 0.00 C ATOM 1371 OD1 ASN A 175 -10.312 -7.543 -2.723 1.00 0.00 O ATOM 1372 ND2 ASN A 175 -10.274 -9.613 -1.976 1.00 0.00 N ATOM 0 H ASN A 175 -10.879 -7.371 1.958 1.00 0.00 H new ATOM 0 HA ASN A 175 -8.882 -7.298 0.069 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.039 -8.688 0.242 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.870 -7.332 -0.493 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -9.968 -9.958 -2.886 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.417 -10.265 -1.205 1.00 0.00 H new ATOM 1379 N GLY A 176 -8.672 -4.994 -0.769 1.00 0.00 N ATOM 1380 CA GLY A 176 -8.343 -3.774 -1.500 1.00 0.00 C ATOM 1381 C GLY A 176 -8.168 -2.503 -0.658 1.00 0.00 C ATOM 1382 O GLY A 176 -7.969 -1.448 -1.238 1.00 0.00 O ATOM 0 H GLY A 176 -7.830 -5.461 -0.433 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.421 -3.946 -2.055 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.128 -3.593 -2.234 1.00 0.00 H new ATOM 1386 N ASP A 177 -8.255 -2.556 0.668 1.00 0.00 N ATOM 1387 CA ASP A 177 -8.446 -1.313 1.453 1.00 0.00 C ATOM 1388 C ASP A 177 -7.142 -0.784 2.056 1.00 0.00 C ATOM 1389 O ASP A 177 -6.360 -1.554 2.607 1.00 0.00 O ATOM 1390 CB ASP A 177 -9.523 -1.520 2.544 1.00 0.00 C ATOM 1391 CG ASP A 177 -10.906 -1.897 1.997 1.00 0.00 C ATOM 1392 OD1 ASP A 177 -11.358 -1.365 0.958 1.00 0.00 O ATOM 1393 OD2 ASP A 177 -11.564 -2.857 2.440 1.00 0.00 O ATOM 0 H ASP A 177 -8.200 -3.412 1.220 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.793 -0.548 0.758 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -9.188 -2.302 3.226 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.613 -0.605 3.129 1.00 0.00 H new ATOM 1398 N ALA A 178 -6.930 0.531 1.956 1.00 0.00 N ATOM 1399 CA ALA A 178 -5.680 1.213 2.292 1.00 0.00 C ATOM 1400 C ALA A 178 -5.831 2.458 3.187 1.00 0.00 C ATOM 1401 O ALA A 178 -6.853 3.132 3.233 1.00 0.00 O ATOM 1402 CB ALA A 178 -5.000 1.584 0.966 1.00 0.00 C ATOM 0 H ALA A 178 -7.652 1.172 1.627 1.00 0.00 H new ATOM 0 HA ALA A 178 -5.082 0.528 2.893 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -4.060 2.097 1.170 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -4.802 0.678 0.393 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -5.654 2.241 0.393 1.00 0.00 H new ATOM 1408 N HIS A 179 -4.737 2.821 3.838 1.00 0.00 N ATOM 1409 CA HIS A 179 -4.538 4.068 4.589 1.00 0.00 C ATOM 1410 C HIS A 179 -3.239 4.744 4.109 1.00 0.00 C ATOM 1411 O HIS A 179 -2.254 4.047 3.895 1.00 0.00 O ATOM 1412 CB HIS A 179 -4.346 3.745 6.086 1.00 0.00 C ATOM 1413 CG HIS A 179 -5.558 3.322 6.893 1.00 0.00 C ATOM 1414 ND1 HIS A 179 -5.490 2.695 8.133 1.00 0.00 N ATOM 1415 CD2 HIS A 179 -6.862 3.576 6.594 1.00 0.00 C ATOM 1416 CE1 HIS A 179 -6.770 2.594 8.536 1.00 0.00 C ATOM 1417 NE2 HIS A 179 -7.629 3.114 7.648 1.00 0.00 N ATOM 0 H HIS A 179 -3.911 2.223 3.863 1.00 0.00 H new ATOM 0 HA HIS A 179 -5.404 4.712 4.436 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -3.603 2.951 6.162 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -3.920 4.627 6.564 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -4.655 2.381 8.627 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -7.230 4.052 5.697 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -7.071 2.144 9.470 1.00 0.00 H new ATOM 1425 N PHE A 180 -3.230 6.072 4.000 1.00 0.00 N ATOM 1426 CA PHE A 180 -2.083 6.976 3.770 1.00 0.00 C ATOM 1427 C PHE A 180 -2.167 8.039 4.891 1.00 0.00 C ATOM 1428 O PHE A 180 -3.159 8.769 4.932 1.00 0.00 O ATOM 1429 CB PHE A 180 -2.248 7.712 2.416 1.00 0.00 C ATOM 1430 CG PHE A 180 -1.940 6.992 1.107 1.00 0.00 C ATOM 1431 CD1 PHE A 180 -2.524 5.747 0.785 1.00 0.00 C ATOM 1432 CD2 PHE A 180 -1.143 7.636 0.133 1.00 0.00 C ATOM 1433 CE1 PHE A 180 -2.295 5.152 -0.470 1.00 0.00 C ATOM 1434 CE2 PHE A 180 -0.922 7.042 -1.125 1.00 0.00 C ATOM 1435 CZ PHE A 180 -1.501 5.801 -1.428 1.00 0.00 C ATOM 0 H PHE A 180 -4.100 6.599 4.076 1.00 0.00 H new ATOM 0 HA PHE A 180 -1.143 6.424 3.763 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.281 8.057 2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -1.617 8.600 2.452 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -3.152 5.247 1.508 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -0.698 8.595 0.356 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -2.733 4.191 -0.697 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -0.306 7.543 -1.857 1.00 0.00 H new ATOM 0 HZ PHE A 180 -1.337 5.347 -2.394 1.00 0.00 H new ATOM 1445 N ASP A 181 -1.237 8.130 5.845 1.00 0.00 N ATOM 1446 CA ASP A 181 -1.414 9.062 6.991 1.00 0.00 C ATOM 1447 C ASP A 181 -1.147 10.535 6.629 1.00 0.00 C ATOM 1448 O ASP A 181 -0.148 10.864 6.005 1.00 0.00 O ATOM 1449 CB ASP A 181 -0.662 8.654 8.269 1.00 0.00 C ATOM 1450 CG ASP A 181 0.045 7.322 8.231 1.00 0.00 C ATOM 1451 OD1 ASP A 181 -0.624 6.287 8.408 1.00 0.00 O ATOM 1452 OD2 ASP A 181 1.282 7.299 8.083 1.00 0.00 O ATOM 0 H ASP A 181 -0.371 7.591 5.860 1.00 0.00 H new ATOM 0 HA ASP A 181 -2.474 8.974 7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 181 0.074 9.426 8.494 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.373 8.641 9.095 1.00 0.00 H new ATOM 1457 N ASP A 182 -2.046 11.441 7.032 1.00 0.00 N ATOM 1458 CA ASP A 182 -2.061 12.840 6.547 1.00 0.00 C ATOM 1459 C ASP A 182 -1.112 13.824 7.275 1.00 0.00 C ATOM 1460 O ASP A 182 -0.870 14.926 6.795 1.00 0.00 O ATOM 1461 CB ASP A 182 -3.515 13.315 6.645 1.00 0.00 C ATOM 1462 CG ASP A 182 -3.870 14.645 5.947 1.00 0.00 C ATOM 1463 OD1 ASP A 182 -3.944 14.664 4.693 1.00 0.00 O ATOM 1464 OD2 ASP A 182 -4.220 15.598 6.683 1.00 0.00 O ATOM 0 H ASP A 182 -2.786 11.232 7.703 1.00 0.00 H new ATOM 0 HA ASP A 182 -1.675 12.839 5.527 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -4.154 12.535 6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -3.770 13.409 7.701 1.00 0.00 H new ATOM 1469 N ASP A 183 -0.531 13.433 8.410 1.00 0.00 N ATOM 1470 CA ASP A 183 0.301 14.325 9.263 1.00 0.00 C ATOM 1471 C ASP A 183 1.724 14.588 8.684 1.00 0.00 C ATOM 1472 O ASP A 183 2.633 15.041 9.377 1.00 0.00 O ATOM 1473 CB ASP A 183 0.272 13.776 10.705 1.00 0.00 C ATOM 1474 CG ASP A 183 0.414 14.862 11.769 1.00 0.00 C ATOM 1475 OD1 ASP A 183 -0.612 15.537 12.060 1.00 0.00 O ATOM 1476 OD2 ASP A 183 1.495 15.034 12.380 1.00 0.00 O ATOM 0 H ASP A 183 -0.617 12.485 8.778 1.00 0.00 H new ATOM 0 HA ASP A 183 -0.126 15.328 9.276 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.665 13.242 10.864 1.00 0.00 H new ATOM 0 HB3 ASP A 183 1.077 13.051 10.826 1.00 0.00 H new ATOM 1481 N GLU A 184 1.949 14.265 7.404 1.00 0.00 N ATOM 1482 CA GLU A 184 3.236 14.221 6.694 1.00 0.00 C ATOM 1483 C GLU A 184 3.104 14.648 5.220 1.00 0.00 C ATOM 1484 O GLU A 184 2.005 14.950 4.771 1.00 0.00 O ATOM 1485 CB GLU A 184 3.870 12.829 6.844 1.00 0.00 C ATOM 1486 CG GLU A 184 3.078 11.711 6.142 1.00 0.00 C ATOM 1487 CD GLU A 184 3.053 10.462 7.019 1.00 0.00 C ATOM 1488 OE1 GLU A 184 2.387 10.424 8.076 1.00 0.00 O ATOM 1489 OE2 GLU A 184 3.868 9.536 6.808 1.00 0.00 O ATOM 0 H GLU A 184 1.177 14.008 6.789 1.00 0.00 H new ATOM 0 HA GLU A 184 3.904 14.950 7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 184 4.882 12.855 6.440 1.00 0.00 H new ATOM 0 HB3 GLU A 184 3.956 12.591 7.904 1.00 0.00 H new ATOM 0 HG2 GLU A 184 2.060 12.045 5.941 1.00 0.00 H new ATOM 0 HG3 GLU A 184 3.533 11.481 5.179 1.00 0.00 H new ATOM 1496 N GLN A 185 4.221 14.734 4.470 1.00 0.00 N ATOM 1497 CA GLN A 185 4.201 15.350 3.124 1.00 0.00 C ATOM 1498 C GLN A 185 4.310 14.347 1.961 1.00 0.00 C ATOM 1499 O GLN A 185 5.399 13.938 1.545 1.00 0.00 O ATOM 1500 CB GLN A 185 5.225 16.502 2.974 1.00 0.00 C ATOM 1501 CG GLN A 185 4.577 17.802 2.445 1.00 0.00 C ATOM 1502 CD GLN A 185 3.804 17.647 1.131 1.00 0.00 C ATOM 1503 OE1 GLN A 185 2.891 16.864 0.969 1.00 0.00 O ATOM 1504 NE2 GLN A 185 4.116 18.342 0.071 1.00 0.00 N ATOM 0 H GLN A 185 5.135 14.391 4.765 1.00 0.00 H new ATOM 0 HA GLN A 185 3.204 15.783 3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 185 5.691 16.698 3.940 1.00 0.00 H new ATOM 0 HB3 GLN A 185 6.019 16.192 2.294 1.00 0.00 H new ATOM 0 HG2 GLN A 185 3.899 18.189 3.206 1.00 0.00 H new ATOM 0 HG3 GLN A 185 5.358 18.549 2.305 1.00 0.00 H new ATOM 0 HE21 GLN A 185 4.872 19.025 0.114 1.00 0.00 H new ATOM 0 HE22 GLN A 185 3.604 18.202 -0.800 1.00 0.00 H new ATOM 1513 N TRP A 186 3.151 14.072 1.364 1.00 0.00 N ATOM 1514 CA TRP A 186 2.884 13.329 0.147 1.00 0.00 C ATOM 1515 C TRP A 186 3.197 14.162 -1.098 1.00 0.00 C ATOM 1516 O TRP A 186 2.358 14.905 -1.607 1.00 0.00 O ATOM 1517 CB TRP A 186 1.405 12.930 0.213 1.00 0.00 C ATOM 1518 CG TRP A 186 1.089 12.074 1.388 1.00 0.00 C ATOM 1519 CD1 TRP A 186 0.597 12.487 2.578 1.00 0.00 C ATOM 1520 CD2 TRP A 186 1.376 10.661 1.549 1.00 0.00 C ATOM 1521 NE1 TRP A 186 0.557 11.417 3.445 1.00 0.00 N ATOM 1522 CE2 TRP A 186 1.063 10.278 2.879 1.00 0.00 C ATOM 1523 CE3 TRP A 186 1.906 9.674 0.702 1.00 0.00 C ATOM 1524 CZ2 TRP A 186 1.286 8.986 3.350 1.00 0.00 C ATOM 1525 CZ3 TRP A 186 2.118 8.366 1.156 1.00 0.00 C ATOM 1526 CH2 TRP A 186 1.817 8.022 2.480 1.00 0.00 C ATOM 0 H TRP A 186 2.280 14.407 1.775 1.00 0.00 H new ATOM 0 HA TRP A 186 3.521 12.448 0.071 1.00 0.00 H new ATOM 0 HB2 TRP A 186 0.792 13.831 0.250 1.00 0.00 H new ATOM 0 HB3 TRP A 186 1.136 12.399 -0.700 1.00 0.00 H new ATOM 0 HD1 TRP A 186 0.285 13.494 2.811 1.00 0.00 H new ATOM 0 HE1 TRP A 186 0.193 11.468 4.397 1.00 0.00 H new ATOM 0 HE3 TRP A 186 2.155 9.928 -0.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 1.053 8.730 4.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 2.515 7.620 0.483 1.00 0.00 H new ATOM 0 HH2 TRP A 186 1.993 7.016 2.831 1.00 0.00 H new ATOM 1537 N THR A 187 4.415 13.986 -1.616 1.00 0.00 N ATOM 1538 CA THR A 187 5.044 14.804 -2.647 1.00 0.00 C ATOM 1539 C THR A 187 5.151 14.056 -3.964 1.00 0.00 C ATOM 1540 O THR A 187 4.872 12.864 -4.031 1.00 0.00 O ATOM 1541 CB THR A 187 6.422 15.210 -2.158 1.00 0.00 C ATOM 1542 OG1 THR A 187 7.050 14.057 -1.671 1.00 0.00 O ATOM 1543 CG2 THR A 187 6.321 16.274 -1.072 1.00 0.00 C ATOM 0 H THR A 187 5.020 13.225 -1.307 1.00 0.00 H new ATOM 0 HA THR A 187 4.430 15.686 -2.828 1.00 0.00 H new ATOM 0 HB THR A 187 7.002 15.643 -2.973 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.778 13.801 -2.275 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.321 16.549 -0.738 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.817 17.154 -1.471 1.00 0.00 H new ATOM 0 HG23 THR A 187 5.752 15.881 -0.229 1.00 0.00 H new ATOM 1551 N LYS A 188 5.594 14.736 -5.029 1.00 0.00 N ATOM 1552 CA LYS A 188 5.704 14.120 -6.368 1.00 0.00 C ATOM 1553 C LYS A 188 7.020 14.412 -7.139 1.00 0.00 C ATOM 1554 O LYS A 188 7.328 13.698 -8.092 1.00 0.00 O ATOM 1555 CB LYS A 188 4.403 14.454 -7.116 1.00 0.00 C ATOM 1556 CG LYS A 188 4.345 14.103 -8.618 1.00 0.00 C ATOM 1557 CD LYS A 188 2.899 13.997 -9.138 1.00 0.00 C ATOM 1558 CE LYS A 188 1.899 14.975 -8.504 1.00 0.00 C ATOM 1559 NZ LYS A 188 2.171 16.388 -8.901 1.00 0.00 N ATOM 0 H LYS A 188 5.883 15.713 -4.995 1.00 0.00 H new ATOM 0 HA LYS A 188 5.800 13.039 -6.267 1.00 0.00 H new ATOM 0 HB2 LYS A 188 3.583 13.938 -6.616 1.00 0.00 H new ATOM 0 HB3 LYS A 188 4.217 15.523 -7.011 1.00 0.00 H new ATOM 0 HG2 LYS A 188 4.879 14.864 -9.188 1.00 0.00 H new ATOM 0 HG3 LYS A 188 4.860 13.158 -8.788 1.00 0.00 H new ATOM 0 HD2 LYS A 188 2.906 14.158 -10.216 1.00 0.00 H new ATOM 0 HD3 LYS A 188 2.544 12.980 -8.970 1.00 0.00 H new ATOM 0 HE2 LYS A 188 0.887 14.703 -8.803 1.00 0.00 H new ATOM 0 HE3 LYS A 188 1.945 14.888 -7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 1.474 17.015 -8.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 3.127 16.657 -8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 2.102 16.478 -9.935 1.00 0.00 H new ATOM 1573 N ASP A 189 7.839 15.338 -6.636 1.00 0.00 N ATOM 1574 CA ASP A 189 9.158 15.690 -7.178 1.00 0.00 C ATOM 1575 C ASP A 189 10.241 15.278 -6.178 1.00 0.00 C ATOM 1576 O ASP A 189 11.174 16.029 -5.908 1.00 0.00 O ATOM 1577 CB ASP A 189 9.201 17.187 -7.480 1.00 0.00 C ATOM 1578 CG ASP A 189 10.343 17.597 -8.427 1.00 0.00 C ATOM 1579 OD1 ASP A 189 10.972 16.746 -9.094 1.00 0.00 O ATOM 1580 OD2 ASP A 189 10.558 18.807 -8.631 1.00 0.00 O ATOM 0 H ASP A 189 7.595 15.885 -5.810 1.00 0.00 H new ATOM 0 HA ASP A 189 9.342 15.157 -8.111 1.00 0.00 H new ATOM 0 HB2 ASP A 189 8.250 17.487 -7.921 1.00 0.00 H new ATOM 0 HB3 ASP A 189 9.304 17.734 -6.543 1.00 0.00 H new ATOM 1585 N THR A 190 10.013 14.124 -5.524 1.00 0.00 N ATOM 1586 CA THR A 190 10.803 13.569 -4.409 1.00 0.00 C ATOM 1587 C THR A 190 11.195 14.607 -3.360 1.00 0.00 C ATOM 1588 O THR A 190 12.228 14.514 -2.706 1.00 0.00 O ATOM 1589 CB THR A 190 11.965 12.722 -4.950 1.00 0.00 C ATOM 1590 OG1 THR A 190 12.705 13.435 -5.910 1.00 0.00 O ATOM 1591 CG2 THR A 190 11.417 11.435 -5.576 1.00 0.00 C ATOM 0 H THR A 190 9.229 13.520 -5.773 1.00 0.00 H new ATOM 0 HA THR A 190 10.162 12.892 -3.844 1.00 0.00 H new ATOM 0 HB THR A 190 12.626 12.476 -4.119 1.00 0.00 H new ATOM 0 HG1 THR A 190 13.131 12.805 -6.528 1.00 0.00 H new ATOM 0 HG21 THR A 190 12.243 10.836 -5.959 1.00 0.00 H new ATOM 0 HG22 THR A 190 10.875 10.865 -4.821 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.742 11.687 -6.394 1.00 0.00 H new ATOM 1599 N THR A 191 10.299 15.572 -3.161 1.00 0.00 N ATOM 1600 CA THR A 191 10.355 16.654 -2.188 1.00 0.00 C ATOM 1601 C THR A 191 9.945 16.198 -0.782 1.00 0.00 C ATOM 1602 O THR A 191 9.959 16.983 0.156 1.00 0.00 O ATOM 1603 CB THR A 191 9.470 17.812 -2.709 1.00 0.00 C ATOM 1604 OG1 THR A 191 8.622 17.497 -3.813 1.00 0.00 O ATOM 1605 CG2 THR A 191 10.347 18.989 -3.140 1.00 0.00 C ATOM 0 H THR A 191 9.449 15.618 -3.722 1.00 0.00 H new ATOM 0 HA THR A 191 11.385 16.997 -2.085 1.00 0.00 H new ATOM 0 HB THR A 191 8.822 18.046 -1.864 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.105 18.290 -4.065 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.715 19.799 -3.505 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.930 19.339 -2.288 1.00 0.00 H new ATOM 0 HG23 THR A 191 11.021 18.669 -3.934 1.00 0.00 H new ATOM 1613 N GLY A 192 9.553 14.929 -0.641 1.00 0.00 N ATOM 1614 CA GLY A 192 9.080 14.304 0.597 1.00 0.00 C ATOM 1615 C GLY A 192 8.814 12.810 0.424 1.00 0.00 C ATOM 1616 O GLY A 192 9.576 12.127 -0.255 1.00 0.00 O ATOM 0 H GLY A 192 9.557 14.278 -1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 192 9.821 14.451 1.382 1.00 0.00 H new ATOM 0 HA3 GLY A 192 8.166 14.798 0.925 1.00 0.00 H new ATOM 1620 N THR A 193 7.690 12.341 0.973 1.00 0.00 N ATOM 1621 CA THR A 193 7.326 10.916 1.066 1.00 0.00 C ATOM 1622 C THR A 193 7.214 10.220 -0.286 1.00 0.00 C ATOM 1623 O THR A 193 7.364 9.007 -0.376 1.00 0.00 O ATOM 1624 CB THR A 193 6.043 10.793 1.891 1.00 0.00 C ATOM 1625 OG1 THR A 193 6.410 11.113 3.206 1.00 0.00 O ATOM 1626 CG2 THR A 193 5.401 9.409 1.861 1.00 0.00 C ATOM 0 H THR A 193 6.985 12.957 1.378 1.00 0.00 H new ATOM 0 HA THR A 193 8.138 10.390 1.568 1.00 0.00 H new ATOM 0 HB THR A 193 5.288 11.458 1.470 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.624 11.054 3.789 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.498 9.413 2.472 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.143 9.150 0.834 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.103 8.674 2.255 1.00 0.00 H new ATOM 1634 N ASN A 194 6.966 10.994 -1.341 1.00 0.00 N ATOM 1635 CA ASN A 194 6.843 10.578 -2.735 1.00 0.00 C ATOM 1636 C ASN A 194 5.581 9.705 -2.947 1.00 0.00 C ATOM 1637 O ASN A 194 5.613 8.477 -3.096 1.00 0.00 O ATOM 1638 CB ASN A 194 8.157 9.968 -3.275 1.00 0.00 C ATOM 1639 CG ASN A 194 8.252 9.985 -4.799 1.00 0.00 C ATOM 1640 OD1 ASN A 194 8.969 9.220 -5.414 1.00 0.00 O ATOM 1641 ND2 ASN A 194 7.513 10.850 -5.468 1.00 0.00 N ATOM 0 H ASN A 194 6.837 12.000 -1.235 1.00 0.00 H new ATOM 0 HA ASN A 194 6.686 11.463 -3.351 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.002 10.518 -2.860 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.242 8.939 -2.924 1.00 0.00 H new ATOM 0 HD21 ASN A 194 7.548 10.870 -6.487 1.00 0.00 H new ATOM 0 HD22 ASN A 194 6.906 11.498 -4.966 1.00 0.00 H new ATOM 1648 N LEU A 195 4.445 10.405 -2.962 1.00 0.00 N ATOM 1649 CA LEU A 195 3.076 9.907 -3.058 1.00 0.00 C ATOM 1650 C LEU A 195 2.886 8.938 -4.228 1.00 0.00 C ATOM 1651 O LEU A 195 2.167 7.962 -4.092 1.00 0.00 O ATOM 1652 CB LEU A 195 2.119 11.134 -3.013 1.00 0.00 C ATOM 1653 CG LEU A 195 1.199 11.511 -4.178 1.00 0.00 C ATOM 1654 CD1 LEU A 195 0.149 12.505 -3.656 1.00 0.00 C ATOM 1655 CD2 LEU A 195 1.957 12.207 -5.315 1.00 0.00 C ATOM 0 H LEU A 195 4.464 11.423 -2.902 1.00 0.00 H new ATOM 0 HA LEU A 195 2.823 9.276 -2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 195 1.477 10.995 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.742 12.006 -2.814 1.00 0.00 H new ATOM 0 HG LEU A 195 0.756 10.593 -4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -0.519 12.789 -4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -0.428 12.039 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.649 13.393 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.262 12.455 -6.117 1.00 0.00 H new ATOM 0 HD22 LEU A 195 2.418 13.121 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.731 11.541 -5.698 1.00 0.00 H new ATOM 1667 N PHE A 196 3.604 9.161 -5.324 1.00 0.00 N ATOM 1668 CA PHE A 196 3.699 8.334 -6.527 1.00 0.00 C ATOM 1669 C PHE A 196 4.364 6.954 -6.274 1.00 0.00 C ATOM 1670 O PHE A 196 3.801 5.924 -6.646 1.00 0.00 O ATOM 1671 CB PHE A 196 4.510 9.234 -7.477 1.00 0.00 C ATOM 1672 CG PHE A 196 5.198 8.610 -8.663 1.00 0.00 C ATOM 1673 CD1 PHE A 196 4.524 8.492 -9.889 1.00 0.00 C ATOM 1674 CD2 PHE A 196 6.565 8.280 -8.576 1.00 0.00 C ATOM 1675 CE1 PHE A 196 5.217 8.036 -11.023 1.00 0.00 C ATOM 1676 CE2 PHE A 196 7.250 7.832 -9.713 1.00 0.00 C ATOM 1677 CZ PHE A 196 6.579 7.710 -10.938 1.00 0.00 C ATOM 0 H PHE A 196 4.185 9.996 -5.402 1.00 0.00 H new ATOM 0 HA PHE A 196 2.727 8.049 -6.929 1.00 0.00 H new ATOM 0 HB2 PHE A 196 3.838 10.005 -7.854 1.00 0.00 H new ATOM 0 HB3 PHE A 196 5.272 9.739 -6.882 1.00 0.00 H new ATOM 0 HD1 PHE A 196 3.478 8.751 -9.960 1.00 0.00 H new ATOM 0 HD2 PHE A 196 7.084 8.372 -7.634 1.00 0.00 H new ATOM 0 HE1 PHE A 196 4.699 7.936 -11.965 1.00 0.00 H new ATOM 0 HE2 PHE A 196 8.298 7.580 -9.646 1.00 0.00 H new ATOM 0 HZ PHE A 196 7.109 7.366 -11.814 1.00 0.00 H new ATOM 1687 N LEU A 197 5.521 6.916 -5.592 1.00 0.00 N ATOM 1688 CA LEU A 197 6.245 5.685 -5.212 1.00 0.00 C ATOM 1689 C LEU A 197 5.453 4.857 -4.194 1.00 0.00 C ATOM 1690 O LEU A 197 5.191 3.677 -4.426 1.00 0.00 O ATOM 1691 CB LEU A 197 7.622 6.093 -4.636 1.00 0.00 C ATOM 1692 CG LEU A 197 8.827 5.284 -5.151 1.00 0.00 C ATOM 1693 CD1 LEU A 197 10.087 5.743 -4.412 1.00 0.00 C ATOM 1694 CD2 LEU A 197 8.677 3.775 -4.924 1.00 0.00 C ATOM 0 H LEU A 197 5.994 7.764 -5.280 1.00 0.00 H new ATOM 0 HA LEU A 197 6.377 5.056 -6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.792 7.146 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 197 7.583 6.001 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 197 8.891 5.461 -6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.946 5.175 -4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 197 10.251 6.805 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 197 9.962 5.576 -3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 197 9.558 3.260 -5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.577 3.576 -3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 197 7.790 3.415 -5.445 1.00 0.00 H new ATOM 1706 N VAL A 198 5.030 5.483 -3.094 1.00 0.00 N ATOM 1707 CA VAL A 198 4.201 4.836 -2.065 1.00 0.00 C ATOM 1708 C VAL A 198 2.868 4.348 -2.647 1.00 0.00 C ATOM 1709 O VAL A 198 2.462 3.237 -2.316 1.00 0.00 O ATOM 1710 CB VAL A 198 3.939 5.740 -0.843 1.00 0.00 C ATOM 1711 CG1 VAL A 198 3.205 4.971 0.267 1.00 0.00 C ATOM 1712 CG2 VAL A 198 5.255 6.314 -0.295 1.00 0.00 C ATOM 0 H VAL A 198 5.252 6.457 -2.887 1.00 0.00 H new ATOM 0 HA VAL A 198 4.777 3.978 -1.718 1.00 0.00 H new ATOM 0 HB VAL A 198 3.306 6.563 -1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 198 3.034 5.633 1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.248 4.611 -0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 198 3.812 4.123 0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 198 5.045 6.948 0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 198 5.910 5.497 0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 198 5.745 6.904 -1.069 1.00 0.00 H new ATOM 1722 N ALA A 199 2.212 5.100 -3.547 1.00 0.00 N ATOM 1723 CA ALA A 199 1.044 4.577 -4.260 1.00 0.00 C ATOM 1724 C ALA A 199 1.352 3.242 -4.960 1.00 0.00 C ATOM 1725 O ALA A 199 0.666 2.266 -4.678 1.00 0.00 O ATOM 1726 CB ALA A 199 0.483 5.633 -5.221 1.00 0.00 C ATOM 0 H ALA A 199 2.468 6.056 -3.792 1.00 0.00 H new ATOM 0 HA ALA A 199 0.266 4.358 -3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -0.384 5.227 -5.742 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.186 6.517 -4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.248 5.906 -5.948 1.00 0.00 H new ATOM 1732 N ALA A 200 2.409 3.145 -5.779 1.00 0.00 N ATOM 1733 CA ALA A 200 2.773 1.908 -6.492 1.00 0.00 C ATOM 1734 C ALA A 200 2.895 0.691 -5.554 1.00 0.00 C ATOM 1735 O ALA A 200 2.285 -0.354 -5.803 1.00 0.00 O ATOM 1736 CB ALA A 200 4.043 2.186 -7.302 1.00 0.00 C ATOM 0 H ALA A 200 3.039 3.924 -5.968 1.00 0.00 H new ATOM 0 HA ALA A 200 1.971 1.627 -7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.335 1.285 -7.841 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.852 2.989 -8.014 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.847 2.483 -6.628 1.00 0.00 H new ATOM 1742 N HIS A 201 3.591 0.872 -4.428 1.00 0.00 N ATOM 1743 CA HIS A 201 3.766 -0.159 -3.403 1.00 0.00 C ATOM 1744 C HIS A 201 2.441 -0.525 -2.704 1.00 0.00 C ATOM 1745 O HIS A 201 2.138 -1.703 -2.502 1.00 0.00 O ATOM 1746 CB HIS A 201 4.806 0.361 -2.401 1.00 0.00 C ATOM 1747 CG HIS A 201 5.184 -0.591 -1.287 1.00 0.00 C ATOM 1748 ND1 HIS A 201 6.457 -1.024 -0.991 1.00 0.00 N ATOM 1749 CD2 HIS A 201 4.365 -1.062 -0.298 1.00 0.00 C ATOM 1750 CE1 HIS A 201 6.380 -1.756 0.136 1.00 0.00 C ATOM 1751 NE2 HIS A 201 5.127 -1.802 0.606 1.00 0.00 N ATOM 0 H HIS A 201 4.055 1.751 -4.200 1.00 0.00 H new ATOM 0 HA HIS A 201 4.111 -1.082 -3.868 1.00 0.00 H new ATOM 0 HB2 HIS A 201 5.710 0.625 -2.949 1.00 0.00 H new ATOM 0 HB3 HIS A 201 4.424 1.279 -1.954 1.00 0.00 H new ATOM 0 HD1 HIS A 201 7.302 -0.827 -1.527 1.00 0.00 H new ATOM 0 HD2 HIS A 201 3.301 -0.889 -0.228 1.00 0.00 H new ATOM 0 HE1 HIS A 201 7.223 -2.245 0.602 1.00 0.00 H new ATOM 1759 N GLU A 202 1.637 0.465 -2.306 1.00 0.00 N ATOM 1760 CA GLU A 202 0.381 0.272 -1.564 1.00 0.00 C ATOM 1761 C GLU A 202 -0.726 -0.315 -2.437 1.00 0.00 C ATOM 1762 O GLU A 202 -1.453 -1.215 -2.012 1.00 0.00 O ATOM 1763 CB GLU A 202 -0.056 1.610 -0.955 1.00 0.00 C ATOM 1764 CG GLU A 202 0.895 2.059 0.165 1.00 0.00 C ATOM 1765 CD GLU A 202 0.883 1.087 1.328 1.00 0.00 C ATOM 1766 OE1 GLU A 202 -0.071 0.922 2.055 1.00 0.00 O ATOM 1767 OE2 GLU A 202 1.981 0.318 1.475 1.00 0.00 O ATOM 0 H GLU A 202 1.843 1.446 -2.493 1.00 0.00 H new ATOM 0 HA GLU A 202 0.564 -0.452 -0.770 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.087 2.372 -1.734 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -1.067 1.517 -0.559 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.908 2.144 -0.229 1.00 0.00 H new ATOM 0 HG3 GLU A 202 0.605 3.050 0.515 1.00 0.00 H new ATOM 1775 N ILE A 203 -0.824 0.142 -3.682 1.00 0.00 N ATOM 1776 CA ILE A 203 -1.657 -0.483 -4.705 1.00 0.00 C ATOM 1777 C ILE A 203 -1.215 -1.927 -4.895 1.00 0.00 C ATOM 1778 O ILE A 203 -2.073 -2.795 -4.838 1.00 0.00 O ATOM 1779 CB ILE A 203 -1.632 0.335 -6.009 1.00 0.00 C ATOM 1780 CG1 ILE A 203 -2.307 1.720 -5.843 1.00 0.00 C ATOM 1781 CG2 ILE A 203 -2.286 -0.450 -7.155 1.00 0.00 C ATOM 1782 CD1 ILE A 203 -3.723 1.712 -5.260 1.00 0.00 C ATOM 0 H ILE A 203 -0.322 0.966 -4.013 1.00 0.00 H new ATOM 0 HA ILE A 203 -2.698 -0.496 -4.383 1.00 0.00 H new ATOM 0 HB ILE A 203 -0.585 0.512 -6.257 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -1.675 2.335 -5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -2.340 2.205 -6.819 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -2.258 0.146 -8.067 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -1.743 -1.382 -7.314 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.322 -0.672 -6.899 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -4.093 2.735 -5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.380 1.132 -5.908 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -3.705 1.264 -4.267 1.00 0.00 H new ATOM 1794 N GLY A 204 0.085 -2.235 -4.990 1.00 0.00 N ATOM 1795 CA GLY A 204 0.556 -3.628 -5.039 1.00 0.00 C ATOM 1796 C GLY A 204 0.060 -4.447 -3.849 1.00 0.00 C ATOM 1797 O GLY A 204 -0.544 -5.504 -4.019 1.00 0.00 O ATOM 0 H GLY A 204 0.830 -1.540 -5.035 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.216 -4.092 -5.965 1.00 0.00 H new ATOM 0 HA3 GLY A 204 1.646 -3.641 -5.058 1.00 0.00 H new ATOM 1801 N HIS A 205 0.236 -3.922 -2.642 1.00 0.00 N ATOM 1802 CA HIS A 205 -0.212 -4.561 -1.400 1.00 0.00 C ATOM 1803 C HIS A 205 -1.733 -4.710 -1.286 1.00 0.00 C ATOM 1804 O HIS A 205 -2.203 -5.487 -0.461 1.00 0.00 O ATOM 1805 CB HIS A 205 0.328 -3.779 -0.201 1.00 0.00 C ATOM 1806 CG HIS A 205 1.785 -4.075 0.037 1.00 0.00 C ATOM 1807 ND1 HIS A 205 2.817 -3.928 -0.867 1.00 0.00 N ATOM 1808 CD2 HIS A 205 2.283 -4.746 1.117 1.00 0.00 C ATOM 1809 CE1 HIS A 205 3.908 -4.495 -0.334 1.00 0.00 C ATOM 1810 NE2 HIS A 205 3.634 -4.987 0.884 1.00 0.00 N ATOM 0 H HIS A 205 0.701 -3.027 -2.491 1.00 0.00 H new ATOM 0 HA HIS A 205 0.187 -5.575 -1.414 1.00 0.00 H new ATOM 0 HB2 HIS A 205 0.195 -2.711 -0.372 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -0.247 -4.033 0.690 1.00 0.00 H new ATOM 0 HD1 HIS A 205 2.760 -3.470 -1.777 1.00 0.00 H new ATOM 0 HD2 HIS A 205 1.727 -5.038 1.996 1.00 0.00 H new ATOM 0 HE1 HIS A 205 4.872 -4.548 -0.817 1.00 0.00 H new ATOM 1818 N SER A 206 -2.514 -4.005 -2.106 1.00 0.00 N ATOM 1819 CA SER A 206 -3.968 -4.172 -2.144 1.00 0.00 C ATOM 1820 C SER A 206 -4.474 -4.930 -3.381 1.00 0.00 C ATOM 1821 O SER A 206 -5.584 -5.460 -3.369 1.00 0.00 O ATOM 1822 CB SER A 206 -4.675 -2.841 -1.929 1.00 0.00 C ATOM 1823 OG SER A 206 -4.068 -1.753 -2.595 1.00 0.00 O ATOM 0 H SER A 206 -2.159 -3.306 -2.759 1.00 0.00 H new ATOM 0 HA SER A 206 -4.229 -4.821 -1.308 1.00 0.00 H new ATOM 0 HB2 SER A 206 -5.707 -2.931 -2.268 1.00 0.00 H new ATOM 0 HB3 SER A 206 -4.708 -2.627 -0.861 1.00 0.00 H new ATOM 0 HG SER A 206 -3.170 -1.606 -2.230 1.00 0.00 H new ATOM 1829 N LEU A 207 -3.630 -5.071 -4.400 1.00 0.00 N ATOM 1830 CA LEU A 207 -3.747 -5.915 -5.588 1.00 0.00 C ATOM 1831 C LEU A 207 -3.336 -7.377 -5.334 1.00 0.00 C ATOM 1832 O LEU A 207 -3.855 -8.241 -6.035 1.00 0.00 O ATOM 1833 CB LEU A 207 -2.882 -5.194 -6.650 1.00 0.00 C ATOM 1834 CG LEU A 207 -2.335 -6.025 -7.807 1.00 0.00 C ATOM 1835 CD1 LEU A 207 -3.448 -6.586 -8.704 1.00 0.00 C ATOM 1836 CD2 LEU A 207 -1.367 -5.181 -8.652 1.00 0.00 C ATOM 0 H LEU A 207 -2.757 -4.543 -4.416 1.00 0.00 H new ATOM 0 HA LEU A 207 -4.780 -6.022 -5.920 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -3.476 -4.383 -7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -2.036 -4.736 -6.138 1.00 0.00 H new ATOM 0 HG LEU A 207 -1.807 -6.873 -7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.005 -7.169 -9.511 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -4.105 -7.225 -8.113 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.025 -5.763 -9.125 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -0.982 -5.783 -9.475 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -1.894 -4.314 -9.052 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -0.538 -4.846 -8.029 1.00 0.00 H new ATOM 1848 N GLY A 208 -2.488 -7.698 -4.342 1.00 0.00 N ATOM 1849 CA GLY A 208 -2.076 -9.097 -4.104 1.00 0.00 C ATOM 1850 C GLY A 208 -0.612 -9.319 -3.757 1.00 0.00 C ATOM 1851 O GLY A 208 -0.208 -10.463 -3.538 1.00 0.00 O ATOM 0 H GLY A 208 -2.078 -7.021 -3.699 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -2.684 -9.500 -3.294 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -2.308 -9.678 -4.996 1.00 0.00 H new ATOM 1855 N LEU A 209 0.185 -8.248 -3.747 1.00 0.00 N ATOM 1856 CA LEU A 209 1.648 -8.256 -3.631 1.00 0.00 C ATOM 1857 C LEU A 209 2.085 -8.214 -2.166 1.00 0.00 C ATOM 1858 O LEU A 209 1.291 -7.902 -1.278 1.00 0.00 O ATOM 1859 CB LEU A 209 2.240 -7.054 -4.410 1.00 0.00 C ATOM 1860 CG LEU A 209 3.362 -7.350 -5.419 1.00 0.00 C ATOM 1861 CD1 LEU A 209 4.560 -8.116 -4.837 1.00 0.00 C ATOM 1862 CD2 LEU A 209 2.791 -8.089 -6.631 1.00 0.00 C ATOM 0 H LEU A 209 -0.190 -7.303 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 209 2.025 -9.183 -4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 209 1.426 -6.565 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.621 -6.336 -3.684 1.00 0.00 H new ATOM 0 HG LEU A 209 3.759 -6.380 -5.718 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.301 -8.280 -5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 209 5.006 -7.535 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.223 -9.077 -4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.591 -8.295 -7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.343 -9.028 -6.307 1.00 0.00 H new ATOM 0 HD23 LEU A 209 2.032 -7.471 -7.110 1.00 0.00 H new ATOM 1874 N PHE A 210 3.358 -8.534 -1.931 1.00 0.00 N ATOM 1875 CA PHE A 210 3.933 -8.709 -0.599 1.00 0.00 C ATOM 1876 C PHE A 210 5.168 -7.809 -0.373 1.00 0.00 C ATOM 1877 O PHE A 210 5.560 -7.042 -1.252 1.00 0.00 O ATOM 1878 CB PHE A 210 4.306 -10.203 -0.440 1.00 0.00 C ATOM 1879 CG PHE A 210 3.422 -10.986 0.506 1.00 0.00 C ATOM 1880 CD1 PHE A 210 2.047 -11.129 0.233 1.00 0.00 C ATOM 1881 CD2 PHE A 210 3.976 -11.605 1.645 1.00 0.00 C ATOM 1882 CE1 PHE A 210 1.230 -11.881 1.095 1.00 0.00 C ATOM 1883 CE2 PHE A 210 3.162 -12.376 2.496 1.00 0.00 C ATOM 1884 CZ PHE A 210 1.790 -12.510 2.223 1.00 0.00 C ATOM 0 H PHE A 210 4.033 -8.682 -2.681 1.00 0.00 H new ATOM 0 HA PHE A 210 3.200 -8.411 0.151 1.00 0.00 H new ATOM 0 HB2 PHE A 210 4.272 -10.677 -1.421 1.00 0.00 H new ATOM 0 HB3 PHE A 210 5.336 -10.269 -0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.620 -10.660 -0.641 1.00 0.00 H new ATOM 0 HD2 PHE A 210 5.027 -11.487 1.865 1.00 0.00 H new ATOM 0 HE1 PHE A 210 0.174 -11.976 0.892 1.00 0.00 H new ATOM 0 HE2 PHE A 210 3.592 -12.864 3.358 1.00 0.00 H new ATOM 0 HZ PHE A 210 1.164 -13.096 2.880 1.00 0.00 H new ATOM 1894 N HIS A 211 5.818 -7.912 0.797 1.00 0.00 N ATOM 1895 CA HIS A 211 7.133 -7.284 1.020 1.00 0.00 C ATOM 1896 C HIS A 211 8.253 -8.044 0.314 1.00 0.00 C ATOM 1897 O HIS A 211 8.520 -9.200 0.626 1.00 0.00 O ATOM 1898 CB HIS A 211 7.478 -7.127 2.517 1.00 0.00 C ATOM 1899 CG HIS A 211 6.679 -6.041 3.200 1.00 0.00 C ATOM 1900 ND1 HIS A 211 6.313 -5.947 4.531 1.00 0.00 N ATOM 1901 CD2 HIS A 211 6.102 -4.987 2.553 1.00 0.00 C ATOM 1902 CE1 HIS A 211 5.471 -4.897 4.638 1.00 0.00 C ATOM 1903 NE2 HIS A 211 5.290 -4.307 3.442 1.00 0.00 N ATOM 0 H HIS A 211 5.457 -8.423 1.603 1.00 0.00 H new ATOM 0 HA HIS A 211 7.054 -6.286 0.588 1.00 0.00 H new ATOM 0 HB2 HIS A 211 7.301 -8.075 3.026 1.00 0.00 H new ATOM 0 HB3 HIS A 211 8.541 -6.905 2.617 1.00 0.00 H new ATOM 0 HD1 HIS A 211 6.621 -6.556 5.289 1.00 0.00 H new ATOM 0 HD2 HIS A 211 6.255 -4.727 1.516 1.00 0.00 H new ATOM 0 HE1 HIS A 211 5.006 -4.575 5.558 1.00 0.00 H new ATOM 1911 N SER A 212 8.929 -7.348 -0.589 1.00 0.00 N ATOM 1912 CA SER A 212 9.976 -7.878 -1.457 1.00 0.00 C ATOM 1913 C SER A 212 11.172 -6.930 -1.361 1.00 0.00 C ATOM 1914 O SER A 212 10.971 -5.728 -1.298 1.00 0.00 O ATOM 1915 CB SER A 212 9.412 -7.961 -2.875 1.00 0.00 C ATOM 1916 OG SER A 212 8.718 -9.177 -3.057 1.00 0.00 O ATOM 0 H SER A 212 8.757 -6.355 -0.745 1.00 0.00 H new ATOM 0 HA SER A 212 10.303 -8.876 -1.166 1.00 0.00 H new ATOM 0 HB2 SER A 212 8.741 -7.121 -3.056 1.00 0.00 H new ATOM 0 HB3 SER A 212 10.222 -7.885 -3.601 1.00 0.00 H new ATOM 0 HG SER A 212 9.347 -9.874 -3.338 1.00 0.00 H new ATOM 1922 N ALA A 213 12.418 -7.417 -1.303 1.00 0.00 N ATOM 1923 CA ALA A 213 13.573 -6.593 -0.927 1.00 0.00 C ATOM 1924 C ALA A 213 14.646 -6.526 -2.023 1.00 0.00 C ATOM 1925 O ALA A 213 15.758 -7.026 -1.850 1.00 0.00 O ATOM 1926 CB ALA A 213 14.094 -7.104 0.427 1.00 0.00 C ATOM 0 H ALA A 213 12.653 -8.387 -1.514 1.00 0.00 H new ATOM 0 HA ALA A 213 13.266 -5.553 -0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 213 14.955 -6.510 0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.307 -7.016 1.176 1.00 0.00 H new ATOM 0 HB3 ALA A 213 14.390 -8.149 0.332 1.00 0.00 H new ATOM 1932 N ASN A 214 14.337 -5.875 -3.150 1.00 0.00 N ATOM 1933 CA ASN A 214 15.315 -5.624 -4.200 1.00 0.00 C ATOM 1934 C ASN A 214 15.196 -4.132 -4.502 1.00 0.00 C ATOM 1935 O ASN A 214 14.096 -3.659 -4.744 1.00 0.00 O ATOM 1936 CB ASN A 214 15.066 -6.534 -5.416 1.00 0.00 C ATOM 1937 CG ASN A 214 16.329 -7.289 -5.828 1.00 0.00 C ATOM 1938 OD1 ASN A 214 16.674 -8.310 -5.246 1.00 0.00 O ATOM 1939 ND2 ASN A 214 17.038 -6.833 -6.847 1.00 0.00 N ATOM 0 H ASN A 214 13.406 -5.512 -3.354 1.00 0.00 H new ATOM 0 HA ASN A 214 16.335 -5.863 -3.901 1.00 0.00 H new ATOM 0 HB2 ASN A 214 14.277 -7.248 -5.180 1.00 0.00 H new ATOM 0 HB3 ASN A 214 14.712 -5.933 -6.254 1.00 0.00 H new ATOM 0 HD21 ASN A 214 17.874 -7.332 -7.150 1.00 0.00 H new ATOM 0 HD22 ASN A 214 16.748 -5.982 -7.330 1.00 0.00 H new ATOM 1946 N THR A 215 16.307 -3.391 -4.480 1.00 0.00 N ATOM 1947 CA THR A 215 16.437 -1.913 -4.501 1.00 0.00 C ATOM 1948 C THR A 215 15.761 -1.180 -5.662 1.00 0.00 C ATOM 1949 O THR A 215 15.489 0.013 -5.578 1.00 0.00 O ATOM 1950 CB THR A 215 17.927 -1.549 -4.497 1.00 0.00 C ATOM 1951 OG1 THR A 215 18.586 -2.381 -5.437 1.00 0.00 O ATOM 1952 CG2 THR A 215 18.533 -1.767 -3.108 1.00 0.00 C ATOM 0 H THR A 215 17.223 -3.838 -4.444 1.00 0.00 H new ATOM 0 HA THR A 215 15.906 -1.577 -3.610 1.00 0.00 H new ATOM 0 HB THR A 215 18.047 -0.498 -4.760 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.542 -2.164 -5.453 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.590 -1.503 -3.127 1.00 0.00 H new ATOM 0 HG22 THR A 215 18.015 -1.140 -2.383 1.00 0.00 H new ATOM 0 HG23 THR A 215 18.425 -2.814 -2.824 1.00 0.00 H new ATOM 1960 N GLU A 216 15.431 -1.912 -6.711 1.00 0.00 N ATOM 1961 CA GLU A 216 14.704 -1.467 -7.901 1.00 0.00 C ATOM 1962 C GLU A 216 13.248 -1.997 -7.933 1.00 0.00 C ATOM 1963 O GLU A 216 12.470 -1.580 -8.781 1.00 0.00 O ATOM 1964 CB GLU A 216 15.421 -2.024 -9.155 1.00 0.00 C ATOM 1965 CG GLU A 216 16.890 -1.631 -9.395 1.00 0.00 C ATOM 1966 CD GLU A 216 17.486 -2.331 -10.646 1.00 0.00 C ATOM 1967 OE1 GLU A 216 17.132 -3.501 -10.887 1.00 0.00 O ATOM 1968 OE2 GLU A 216 18.305 -1.714 -11.356 1.00 0.00 O ATOM 0 H GLU A 216 15.677 -2.900 -6.764 1.00 0.00 H new ATOM 0 HA GLU A 216 14.682 -0.377 -7.882 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.372 -3.112 -9.109 1.00 0.00 H new ATOM 0 HB3 GLU A 216 14.848 -1.715 -10.029 1.00 0.00 H new ATOM 0 HG2 GLU A 216 16.960 -0.550 -9.517 1.00 0.00 H new ATOM 0 HG3 GLU A 216 17.482 -1.892 -8.518 1.00 0.00 H new ATOM 1975 N ALA A 217 12.871 -2.957 -7.076 1.00 0.00 N ATOM 1976 CA ALA A 217 11.557 -3.595 -7.042 1.00 0.00 C ATOM 1977 C ALA A 217 10.784 -2.924 -5.915 1.00 0.00 C ATOM 1978 O ALA A 217 10.848 -3.373 -4.774 1.00 0.00 O ATOM 1979 CB ALA A 217 11.699 -5.110 -6.811 1.00 0.00 C ATOM 0 H ALA A 217 13.502 -3.321 -6.362 1.00 0.00 H new ATOM 0 HA ALA A 217 11.029 -3.478 -7.988 1.00 0.00 H new ATOM 0 HB1 ALA A 217 10.711 -5.569 -6.789 1.00 0.00 H new ATOM 0 HB2 ALA A 217 12.284 -5.548 -7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 217 12.203 -5.288 -5.861 1.00 0.00 H new ATOM 1985 N LEU A 218 10.064 -1.850 -6.236 1.00 0.00 N ATOM 1986 CA LEU A 218 9.473 -0.891 -5.286 1.00 0.00 C ATOM 1987 C LEU A 218 8.534 -1.429 -4.182 1.00 0.00 C ATOM 1988 O LEU A 218 8.053 -0.674 -3.341 1.00 0.00 O ATOM 1989 CB LEU A 218 8.921 0.293 -6.104 1.00 0.00 C ATOM 1990 CG LEU A 218 7.686 0.073 -6.999 1.00 0.00 C ATOM 1991 CD1 LEU A 218 6.413 -0.301 -6.229 1.00 0.00 C ATOM 1992 CD2 LEU A 218 7.429 1.325 -7.842 1.00 0.00 C ATOM 0 H LEU A 218 9.864 -1.608 -7.207 1.00 0.00 H new ATOM 0 HA LEU A 218 10.278 -0.562 -4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 218 8.681 1.093 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 218 9.727 0.657 -6.740 1.00 0.00 H new ATOM 0 HG LEU A 218 7.920 -0.782 -7.634 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.590 -0.438 -6.931 1.00 0.00 H new ATOM 0 HD12 LEU A 218 6.579 -1.227 -5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 218 6.164 0.497 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.555 1.165 -8.473 1.00 0.00 H new ATOM 0 HD22 LEU A 218 7.251 2.176 -7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 218 8.298 1.526 -8.469 1.00 0.00 H new ATOM 2004 N MET A 219 8.305 -2.741 -4.142 1.00 0.00 N ATOM 2005 CA MET A 219 7.627 -3.492 -3.076 1.00 0.00 C ATOM 2006 C MET A 219 8.470 -3.670 -1.793 1.00 0.00 C ATOM 2007 O MET A 219 8.021 -4.340 -0.856 1.00 0.00 O ATOM 2008 CB MET A 219 7.167 -4.844 -3.638 1.00 0.00 C ATOM 2009 CG MET A 219 6.149 -4.663 -4.765 1.00 0.00 C ATOM 2010 SD MET A 219 4.585 -3.885 -4.297 1.00 0.00 S ATOM 2011 CE MET A 219 4.128 -3.402 -5.978 1.00 0.00 C ATOM 0 H MET A 219 8.606 -3.351 -4.902 1.00 0.00 H new ATOM 0 HA MET A 219 6.767 -2.902 -2.758 1.00 0.00 H new ATOM 0 HB2 MET A 219 8.029 -5.397 -4.010 1.00 0.00 H new ATOM 0 HB3 MET A 219 6.726 -5.440 -2.839 1.00 0.00 H new ATOM 0 HG2 MET A 219 6.609 -4.065 -5.552 1.00 0.00 H new ATOM 0 HG3 MET A 219 5.932 -5.641 -5.194 1.00 0.00 H new ATOM 0 HE1 MET A 219 3.399 -2.593 -5.939 1.00 0.00 H new ATOM 0 HE2 MET A 219 5.015 -3.065 -6.514 1.00 0.00 H new ATOM 0 HE3 MET A 219 3.693 -4.257 -6.497 1.00 0.00 H new ATOM 2021 N TYR A 220 9.659 -3.055 -1.699 1.00 0.00 N ATOM 2022 CA TYR A 220 10.413 -2.962 -0.436 1.00 0.00 C ATOM 2023 C TYR A 220 9.803 -1.915 0.501 1.00 0.00 C ATOM 2024 O TYR A 220 9.324 -0.882 0.030 1.00 0.00 O ATOM 2025 CB TYR A 220 11.910 -2.699 -0.654 1.00 0.00 C ATOM 2026 CG TYR A 220 12.244 -1.535 -1.546 1.00 0.00 C ATOM 2027 CD1 TYR A 220 12.273 -0.201 -1.104 1.00 0.00 C ATOM 2028 CD2 TYR A 220 12.592 -1.840 -2.859 1.00 0.00 C ATOM 2029 CE1 TYR A 220 12.641 0.822 -2.003 1.00 0.00 C ATOM 2030 CE2 TYR A 220 12.989 -0.844 -3.750 1.00 0.00 C ATOM 2031 CZ TYR A 220 13.034 0.501 -3.322 1.00 0.00 C ATOM 2032 OH TYR A 220 13.516 1.475 -4.137 1.00 0.00 O ATOM 0 H TYR A 220 10.124 -2.610 -2.490 1.00 0.00 H new ATOM 0 HA TYR A 220 10.333 -3.939 0.042 1.00 0.00 H new ATOM 0 HB2 TYR A 220 12.377 -2.534 0.317 1.00 0.00 H new ATOM 0 HB3 TYR A 220 12.360 -3.597 -1.076 1.00 0.00 H new ATOM 0 HD1 TYR A 220 12.015 0.039 -0.083 1.00 0.00 H new ATOM 0 HD2 TYR A 220 12.554 -2.866 -3.193 1.00 0.00 H new ATOM 0 HE1 TYR A 220 12.622 1.853 -1.682 1.00 0.00 H new ATOM 0 HE2 TYR A 220 13.261 -1.100 -4.763 1.00 0.00 H new ATOM 0 HH TYR A 220 14.223 1.105 -4.706 1.00 0.00 H new ATOM 2042 N PRO A 221 9.799 -2.148 1.828 1.00 0.00 N ATOM 2043 CA PRO A 221 9.052 -1.345 2.798 1.00 0.00 C ATOM 2044 C PRO A 221 9.751 -0.033 3.211 1.00 0.00 C ATOM 2045 O PRO A 221 9.622 0.410 4.350 1.00 0.00 O ATOM 2046 CB PRO A 221 8.834 -2.305 3.972 1.00 0.00 C ATOM 2047 CG PRO A 221 10.118 -3.126 3.981 1.00 0.00 C ATOM 2048 CD PRO A 221 10.369 -3.318 2.489 1.00 0.00 C ATOM 0 HA PRO A 221 8.118 -0.976 2.375 1.00 0.00 H new ATOM 0 HB2 PRO A 221 8.690 -1.770 4.911 1.00 0.00 H new ATOM 0 HB3 PRO A 221 7.954 -2.932 3.824 1.00 0.00 H new ATOM 0 HG2 PRO A 221 10.938 -2.600 4.470 1.00 0.00 H new ATOM 0 HG3 PRO A 221 9.994 -4.076 4.501 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.436 -3.402 2.281 1.00 0.00 H new ATOM 0 HD3 PRO A 221 9.901 -4.235 2.130 1.00 0.00 H new ATOM 2056 N LEU A 222 10.493 0.610 2.307 1.00 0.00 N ATOM 2057 CA LEU A 222 11.179 1.881 2.551 1.00 0.00 C ATOM 2058 C LEU A 222 11.070 2.783 1.320 1.00 0.00 C ATOM 2059 O LEU A 222 10.790 2.328 0.215 1.00 0.00 O ATOM 2060 CB LEU A 222 12.666 1.628 2.896 1.00 0.00 C ATOM 2061 CG LEU A 222 12.930 1.019 4.289 1.00 0.00 C ATOM 2062 CD1 LEU A 222 14.423 0.672 4.409 1.00 0.00 C ATOM 2063 CD2 LEU A 222 12.537 1.974 5.428 1.00 0.00 C ATOM 0 H LEU A 222 10.637 0.253 1.362 1.00 0.00 H new ATOM 0 HA LEU A 222 10.703 2.380 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 222 13.088 0.963 2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 222 13.204 2.573 2.824 1.00 0.00 H new ATOM 0 HG LEU A 222 12.314 0.125 4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 222 14.619 0.241 5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 222 14.692 -0.048 3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 222 15.018 1.577 4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 222 12.742 1.499 6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 222 13.116 2.894 5.347 1.00 0.00 H new ATOM 0 HD23 LEU A 222 11.474 2.206 5.358 1.00 0.00 H new ATOM 2075 N TYR A 223 11.356 4.069 1.506 1.00 0.00 N ATOM 2076 CA TYR A 223 11.503 5.022 0.398 1.00 0.00 C ATOM 2077 C TYR A 223 12.939 5.015 -0.199 1.00 0.00 C ATOM 2078 O TYR A 223 13.167 5.439 -1.328 1.00 0.00 O ATOM 2079 CB TYR A 223 11.044 6.396 0.941 1.00 0.00 C ATOM 2080 CG TYR A 223 11.268 7.620 0.067 1.00 0.00 C ATOM 2081 CD1 TYR A 223 11.172 7.533 -1.331 1.00 0.00 C ATOM 2082 CD2 TYR A 223 11.595 8.856 0.659 1.00 0.00 C ATOM 2083 CE1 TYR A 223 11.522 8.622 -2.143 1.00 0.00 C ATOM 2084 CE2 TYR A 223 11.937 9.961 -0.146 1.00 0.00 C ATOM 2085 CZ TYR A 223 11.940 9.833 -1.553 1.00 0.00 C ATOM 2086 OH TYR A 223 12.377 10.848 -2.340 1.00 0.00 O ATOM 0 H TYR A 223 11.493 4.484 2.427 1.00 0.00 H new ATOM 0 HA TYR A 223 10.881 4.745 -0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 223 9.978 6.330 1.157 1.00 0.00 H new ATOM 0 HB3 TYR A 223 11.551 6.566 1.891 1.00 0.00 H new ATOM 0 HD1 TYR A 223 10.825 6.617 -1.786 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.584 8.957 1.734 1.00 0.00 H new ATOM 0 HE1 TYR A 223 11.471 8.533 -3.218 1.00 0.00 H new ATOM 0 HE2 TYR A 223 12.196 10.904 0.312 1.00 0.00 H new ATOM 0 HH TYR A 223 12.762 10.481 -3.163 1.00 0.00 H new ATOM 2096 N HIS A 224 13.945 4.582 0.571 1.00 0.00 N ATOM 2097 CA HIS A 224 15.395 4.694 0.263 1.00 0.00 C ATOM 2098 C HIS A 224 15.887 6.133 -0.067 1.00 0.00 C ATOM 2099 O HIS A 224 17.032 6.323 -0.491 1.00 0.00 O ATOM 2100 CB HIS A 224 15.805 3.671 -0.828 1.00 0.00 C ATOM 2101 CG HIS A 224 16.074 2.257 -0.347 1.00 0.00 C ATOM 2102 ND1 HIS A 224 16.812 1.880 0.758 1.00 0.00 N ATOM 2103 CD2 HIS A 224 15.791 1.106 -1.041 1.00 0.00 C ATOM 2104 CE1 HIS A 224 16.942 0.540 0.731 1.00 0.00 C ATOM 2105 NE2 HIS A 224 16.321 0.023 -0.337 1.00 0.00 N ATOM 0 H HIS A 224 13.774 4.123 1.466 1.00 0.00 H new ATOM 0 HA HIS A 224 15.912 4.446 1.190 1.00 0.00 H new ATOM 0 HB2 HIS A 224 15.015 3.634 -1.578 1.00 0.00 H new ATOM 0 HB3 HIS A 224 16.701 4.041 -1.326 1.00 0.00 H new ATOM 0 HD2 HIS A 224 15.250 1.048 -1.974 1.00 0.00 H new ATOM 0 HE1 HIS A 224 17.475 -0.039 1.470 1.00 0.00 H new ATOM 0 HE2 HIS A 224 16.250 -0.964 -0.586 1.00 0.00 H new ATOM 2113 N SER A 225 15.059 7.172 0.115 1.00 0.00 N ATOM 2114 CA SER A 225 15.371 8.547 -0.287 1.00 0.00 C ATOM 2115 C SER A 225 15.561 8.672 -1.803 1.00 0.00 C ATOM 2116 O SER A 225 16.284 9.554 -2.268 1.00 0.00 O ATOM 2117 CB SER A 225 16.541 9.131 0.509 1.00 0.00 C ATOM 2118 OG SER A 225 16.266 10.479 0.838 1.00 0.00 O ATOM 0 H SER A 225 14.142 7.077 0.552 1.00 0.00 H new ATOM 0 HA SER A 225 14.503 9.157 -0.037 1.00 0.00 H new ATOM 0 HB2 SER A 225 16.702 8.550 1.417 1.00 0.00 H new ATOM 0 HB3 SER A 225 17.459 9.069 -0.076 1.00 0.00 H new ATOM 0 HG SER A 225 17.015 10.850 1.349 1.00 0.00 H new ATOM 2124 N LEU A 226 14.944 7.776 -2.591 1.00 0.00 N ATOM 2125 CA LEU A 226 15.080 7.771 -4.054 1.00 0.00 C ATOM 2126 C LEU A 226 14.587 9.098 -4.635 1.00 0.00 C ATOM 2127 O LEU A 226 13.412 9.429 -4.498 1.00 0.00 O ATOM 2128 CB LEU A 226 14.326 6.558 -4.637 1.00 0.00 C ATOM 2129 CG LEU A 226 14.361 6.461 -6.181 1.00 0.00 C ATOM 2130 CD1 LEU A 226 15.791 6.416 -6.745 1.00 0.00 C ATOM 2131 CD2 LEU A 226 13.602 5.212 -6.647 1.00 0.00 C ATOM 0 H LEU A 226 14.339 7.038 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 226 16.130 7.673 -4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 226 14.752 5.646 -4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 226 13.287 6.602 -4.312 1.00 0.00 H new ATOM 0 HG LEU A 226 13.884 7.365 -6.560 1.00 0.00 H new ATOM 0 HD11 LEU A 226 15.751 6.348 -7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 226 16.324 7.322 -6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 226 16.312 5.546 -6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 226 13.632 5.153 -7.735 1.00 0.00 H new ATOM 0 HD22 LEU A 226 14.068 4.323 -6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.565 5.271 -6.316 1.00 0.00 H new ATOM 2143 N THR A 227 15.503 9.883 -5.220 1.00 0.00 N ATOM 2144 CA THR A 227 15.274 11.279 -5.624 1.00 0.00 C ATOM 2145 C THR A 227 15.222 11.407 -7.138 1.00 0.00 C ATOM 2146 O THR A 227 14.284 12.015 -7.651 1.00 0.00 O ATOM 2147 CB THR A 227 16.332 12.227 -5.013 1.00 0.00 C ATOM 2148 OG1 THR A 227 17.440 11.512 -4.509 1.00 0.00 O ATOM 2149 CG2 THR A 227 15.741 12.993 -3.830 1.00 0.00 C ATOM 0 H THR A 227 16.446 9.558 -5.431 1.00 0.00 H new ATOM 0 HA THR A 227 14.304 11.582 -5.231 1.00 0.00 H new ATOM 0 HB THR A 227 16.643 12.899 -5.813 1.00 0.00 H new ATOM 0 HG1 THR A 227 18.090 12.140 -4.131 1.00 0.00 H new ATOM 0 HG21 THR A 227 16.498 13.656 -3.411 1.00 0.00 H new ATOM 0 HG22 THR A 227 14.889 13.583 -4.168 1.00 0.00 H new ATOM 0 HG23 THR A 227 15.414 12.287 -3.066 1.00 0.00 H new ATOM 2157 N ASP A 228 16.179 10.816 -7.861 1.00 0.00 N ATOM 2158 CA ASP A 228 16.249 10.858 -9.329 1.00 0.00 C ATOM 2159 C ASP A 228 15.232 9.948 -10.038 1.00 0.00 C ATOM 2160 O ASP A 228 15.562 8.877 -10.553 1.00 0.00 O ATOM 2161 CB ASP A 228 17.688 10.645 -9.792 1.00 0.00 C ATOM 2162 CG ASP A 228 18.525 11.879 -9.471 1.00 0.00 C ATOM 2163 OD1 ASP A 228 18.645 12.277 -8.289 1.00 0.00 O ATOM 2164 OD2 ASP A 228 19.031 12.536 -10.407 1.00 0.00 O ATOM 0 H ASP A 228 16.940 10.286 -7.437 1.00 0.00 H new ATOM 0 HA ASP A 228 15.942 11.857 -9.637 1.00 0.00 H new ATOM 0 HB2 ASP A 228 18.112 9.770 -9.300 1.00 0.00 H new ATOM 0 HB3 ASP A 228 17.709 10.449 -10.864 1.00 0.00 H new ATOM 2169 N LEU A 229 14.005 10.479 -10.117 1.00 0.00 N ATOM 2170 CA LEU A 229 12.749 9.936 -10.677 1.00 0.00 C ATOM 2171 C LEU A 229 12.808 9.388 -12.102 1.00 0.00 C ATOM 2172 O LEU A 229 11.808 8.854 -12.586 1.00 0.00 O ATOM 2173 CB LEU A 229 11.721 11.094 -10.647 1.00 0.00 C ATOM 2174 CG LEU A 229 11.155 11.397 -9.250 1.00 0.00 C ATOM 2175 CD1 LEU A 229 11.036 12.910 -9.032 1.00 0.00 C ATOM 2176 CD2 LEU A 229 9.783 10.730 -9.063 1.00 0.00 C ATOM 0 H LEU A 229 13.844 11.415 -9.745 1.00 0.00 H new ATOM 0 HA LEU A 229 12.492 9.071 -10.066 1.00 0.00 H new ATOM 0 HB2 LEU A 229 12.193 11.995 -11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 229 10.896 10.850 -11.316 1.00 0.00 H new ATOM 0 HG LEU A 229 11.845 10.989 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 229 10.634 13.104 -8.038 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.021 13.369 -9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 229 10.369 13.334 -9.782 1.00 0.00 H new ATOM 0 HD21 LEU A 229 9.401 10.957 -8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 229 9.089 11.109 -9.814 1.00 0.00 H new ATOM 0 HD23 LEU A 229 9.885 9.651 -9.175 1.00 0.00 H new ATOM 2188 N THR A 230 13.950 9.529 -12.782 1.00 0.00 N ATOM 2189 CA THR A 230 14.127 9.116 -14.176 1.00 0.00 C ATOM 2190 C THR A 230 14.549 7.652 -14.265 1.00 0.00 C ATOM 2191 O THR A 230 14.223 6.953 -15.225 1.00 0.00 O ATOM 2192 CB THR A 230 15.104 10.070 -14.872 1.00 0.00 C ATOM 2193 OG1 THR A 230 14.876 9.912 -16.242 1.00 0.00 O ATOM 2194 CG2 THR A 230 16.580 9.832 -14.542 1.00 0.00 C ATOM 0 H THR A 230 14.789 9.939 -12.373 1.00 0.00 H new ATOM 0 HA THR A 230 13.175 9.182 -14.703 1.00 0.00 H new ATOM 0 HB THR A 230 14.918 11.084 -14.519 1.00 0.00 H new ATOM 0 HG1 THR A 230 15.476 10.503 -16.744 1.00 0.00 H new ATOM 0 HG21 THR A 230 17.194 10.554 -15.080 1.00 0.00 H new ATOM 0 HG22 THR A 230 16.737 9.950 -13.470 1.00 0.00 H new ATOM 0 HG23 THR A 230 16.861 8.822 -14.841 1.00 0.00 H new ATOM 2202 N ARG A 231 15.197 7.176 -13.194 1.00 0.00 N ATOM 2203 CA ARG A 231 15.487 5.767 -12.969 1.00 0.00 C ATOM 2204 C ARG A 231 14.365 5.051 -12.201 1.00 0.00 C ATOM 2205 O ARG A 231 14.502 3.887 -11.823 1.00 0.00 O ATOM 2206 CB ARG A 231 16.858 5.642 -12.287 1.00 0.00 C ATOM 2207 CG ARG A 231 17.395 4.206 -12.397 1.00 0.00 C ATOM 2208 CD ARG A 231 18.920 4.083 -12.482 1.00 0.00 C ATOM 2209 NE ARG A 231 19.554 4.169 -11.150 1.00 0.00 N ATOM 2210 CZ ARG A 231 20.486 5.015 -10.704 1.00 0.00 C ATOM 2211 NH1 ARG A 231 20.963 6.000 -11.430 1.00 0.00 N ATOM 2212 NH2 ARG A 231 20.946 4.891 -9.476 1.00 0.00 N ATOM 0 H ARG A 231 15.539 7.780 -12.446 1.00 0.00 H new ATOM 0 HA ARG A 231 15.532 5.255 -13.930 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.563 6.335 -12.748 1.00 0.00 H new ATOM 0 HB3 ARG A 231 16.774 5.924 -11.237 1.00 0.00 H new ATOM 0 HG2 ARG A 231 17.049 3.639 -11.533 1.00 0.00 H new ATOM 0 HG3 ARG A 231 16.959 3.739 -13.280 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.182 3.133 -12.948 1.00 0.00 H new ATOM 0 HD3 ARG A 231 19.313 4.872 -13.123 1.00 0.00 H new ATOM 0 HE ARG A 231 19.232 3.480 -10.470 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.621 6.145 -12.380 1.00 0.00 H new ATOM 0 HH12 ARG A 231 21.675 6.620 -11.044 1.00 0.00 H new ATOM 0 HH21 ARG A 231 20.590 4.151 -8.870 1.00 0.00 H new ATOM 0 HH22 ARG A 231 21.658 5.535 -9.131 1.00 0.00 H new ATOM 2226 N PHE A 232 13.227 5.717 -11.986 1.00 0.00 N ATOM 2227 CA PHE A 232 12.060 5.027 -11.477 1.00 0.00 C ATOM 2228 C PHE A 232 11.623 3.988 -12.507 1.00 0.00 C ATOM 2229 O PHE A 232 11.317 4.299 -13.660 1.00 0.00 O ATOM 2230 CB PHE A 232 10.950 6.019 -11.124 1.00 0.00 C ATOM 2231 CG PHE A 232 9.669 5.347 -10.654 1.00 0.00 C ATOM 2232 CD1 PHE A 232 8.702 4.951 -11.599 1.00 0.00 C ATOM 2233 CD2 PHE A 232 9.450 5.095 -9.287 1.00 0.00 C ATOM 2234 CE1 PHE A 232 7.509 4.338 -11.181 1.00 0.00 C ATOM 2235 CE2 PHE A 232 8.251 4.490 -8.870 1.00 0.00 C ATOM 2236 CZ PHE A 232 7.276 4.119 -9.814 1.00 0.00 C ATOM 0 H PHE A 232 13.099 6.715 -12.156 1.00 0.00 H new ATOM 0 HA PHE A 232 12.300 4.508 -10.549 1.00 0.00 H new ATOM 0 HB2 PHE A 232 11.307 6.690 -10.343 1.00 0.00 H new ATOM 0 HB3 PHE A 232 10.730 6.634 -11.997 1.00 0.00 H new ATOM 0 HD1 PHE A 232 8.879 5.120 -12.651 1.00 0.00 H new ATOM 0 HD2 PHE A 232 10.201 5.366 -8.560 1.00 0.00 H new ATOM 0 HE1 PHE A 232 6.772 4.036 -11.910 1.00 0.00 H new ATOM 0 HE2 PHE A 232 8.078 4.309 -7.819 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.351 3.667 -9.488 1.00 0.00 H new ATOM 2246 N ARG A 233 11.592 2.747 -12.049 1.00 0.00 N ATOM 2247 CA ARG A 233 11.148 1.604 -12.816 1.00 0.00 C ATOM 2248 C ARG A 233 10.643 0.540 -11.839 1.00 0.00 C ATOM 2249 O ARG A 233 10.731 0.703 -10.624 1.00 0.00 O ATOM 2250 CB ARG A 233 12.312 1.080 -13.683 1.00 0.00 C ATOM 2251 CG ARG A 233 11.879 0.556 -15.061 1.00 0.00 C ATOM 2252 CD ARG A 233 11.351 1.696 -15.953 1.00 0.00 C ATOM 2253 NE ARG A 233 11.077 1.230 -17.321 1.00 0.00 N ATOM 2254 CZ ARG A 233 10.369 1.879 -18.245 1.00 0.00 C ATOM 2255 NH1 ARG A 233 9.794 3.042 -18.043 1.00 0.00 N ATOM 2256 NH2 ARG A 233 10.197 1.342 -19.429 1.00 0.00 N ATOM 0 H ARG A 233 11.885 2.504 -11.103 1.00 0.00 H new ATOM 0 HA ARG A 233 10.336 1.876 -13.490 1.00 0.00 H new ATOM 0 HB2 ARG A 233 13.037 1.882 -13.822 1.00 0.00 H new ATOM 0 HB3 ARG A 233 12.821 0.280 -13.145 1.00 0.00 H new ATOM 0 HG2 ARG A 233 12.724 0.071 -15.550 1.00 0.00 H new ATOM 0 HG3 ARG A 233 11.104 -0.201 -14.938 1.00 0.00 H new ATOM 0 HD2 ARG A 233 10.440 2.107 -15.518 1.00 0.00 H new ATOM 0 HD3 ARG A 233 12.082 2.504 -15.983 1.00 0.00 H new ATOM 0 HE ARG A 233 11.465 0.325 -17.587 1.00 0.00 H new ATOM 0 HH11 ARG A 233 9.876 3.501 -17.136 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.265 3.487 -18.793 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.604 0.431 -19.640 1.00 0.00 H new ATOM 0 HH22 ARG A 233 9.656 1.835 -20.139 1.00 0.00 H new ATOM 2270 N LEU A 234 10.079 -0.528 -12.387 1.00 0.00 N ATOM 2271 CA LEU A 234 9.755 -1.740 -11.650 1.00 0.00 C ATOM 2272 C LEU A 234 10.969 -2.676 -11.697 1.00 0.00 C ATOM 2273 O LEU A 234 11.861 -2.513 -12.531 1.00 0.00 O ATOM 2274 CB LEU A 234 8.522 -2.400 -12.294 1.00 0.00 C ATOM 2275 CG LEU A 234 7.177 -1.633 -12.254 1.00 0.00 C ATOM 2276 CD1 LEU A 234 6.950 -0.902 -10.924 1.00 0.00 C ATOM 2277 CD2 LEU A 234 7.043 -0.646 -13.425 1.00 0.00 C ATOM 0 H LEU A 234 9.830 -0.576 -13.375 1.00 0.00 H new ATOM 0 HA LEU A 234 9.522 -1.516 -10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 234 8.760 -2.601 -13.339 1.00 0.00 H new ATOM 0 HB3 LEU A 234 8.370 -3.365 -11.810 1.00 0.00 H new ATOM 0 HG LEU A 234 6.403 -2.394 -12.351 1.00 0.00 H new ATOM 0 HD11 LEU A 234 5.992 -0.382 -10.953 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.946 -1.624 -10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.750 -0.179 -10.765 1.00 0.00 H new ATOM 0 HD21 LEU A 234 6.085 -0.130 -13.358 1.00 0.00 H new ATOM 0 HD22 LEU A 234 7.852 0.083 -13.381 1.00 0.00 H new ATOM 0 HD23 LEU A 234 7.096 -1.191 -14.368 1.00 0.00 H new ATOM 2289 N SER A 235 10.988 -3.716 -10.878 1.00 0.00 N ATOM 2290 CA SER A 235 11.992 -4.778 -11.033 1.00 0.00 C ATOM 2291 C SER A 235 11.426 -6.175 -10.728 1.00 0.00 C ATOM 2292 O SER A 235 10.229 -6.376 -10.477 1.00 0.00 O ATOM 2293 CB SER A 235 13.304 -4.414 -10.309 1.00 0.00 C ATOM 2294 OG SER A 235 14.422 -5.245 -10.627 1.00 0.00 O ATOM 0 H SER A 235 10.334 -3.855 -10.108 1.00 0.00 H new ATOM 0 HA SER A 235 12.265 -4.846 -12.086 1.00 0.00 H new ATOM 0 HB2 SER A 235 13.559 -3.382 -10.548 1.00 0.00 H new ATOM 0 HB3 SER A 235 13.132 -4.459 -9.234 1.00 0.00 H new ATOM 0 HG SER A 235 15.226 -4.692 -10.718 1.00 0.00 H new ATOM 2300 N GLN A 236 12.302 -7.174 -10.842 1.00 0.00 N ATOM 2301 CA GLN A 236 11.899 -8.553 -10.932 1.00 0.00 C ATOM 2302 C GLN A 236 11.222 -9.115 -9.694 1.00 0.00 C ATOM 2303 O GLN A 236 10.439 -10.034 -9.846 1.00 0.00 O ATOM 2304 CB GLN A 236 13.044 -9.402 -11.433 1.00 0.00 C ATOM 2305 CG GLN A 236 12.573 -10.463 -12.460 1.00 0.00 C ATOM 2306 CD GLN A 236 13.744 -11.383 -12.880 1.00 0.00 C ATOM 2307 OE1 GLN A 236 14.853 -11.340 -12.393 1.00 0.00 O ATOM 2308 NE2 GLN A 236 13.563 -12.264 -13.808 1.00 0.00 N ATOM 0 H GLN A 236 13.312 -7.035 -10.873 1.00 0.00 H new ATOM 0 HA GLN A 236 11.098 -8.588 -11.671 1.00 0.00 H new ATOM 0 HB2 GLN A 236 13.797 -8.761 -11.893 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.522 -9.901 -10.590 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.771 -11.062 -12.028 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.162 -9.967 -13.339 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.652 -12.351 -14.258 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.331 -12.873 -14.090 1.00 0.00 H new ATOM 2317 N ASP A 237 11.462 -8.602 -8.491 1.00 0.00 N ATOM 2318 CA ASP A 237 10.773 -9.138 -7.285 1.00 0.00 C ATOM 2319 C ASP A 237 9.283 -8.716 -7.295 1.00 0.00 C ATOM 2320 O ASP A 237 8.421 -9.534 -6.974 1.00 0.00 O ATOM 2321 CB ASP A 237 11.519 -8.646 -6.016 1.00 0.00 C ATOM 2322 CG ASP A 237 11.635 -9.650 -4.855 1.00 0.00 C ATOM 2323 OD1 ASP A 237 10.626 -10.247 -4.434 1.00 0.00 O ATOM 2324 OD2 ASP A 237 12.764 -9.774 -4.327 1.00 0.00 O ATOM 0 H ASP A 237 12.109 -7.835 -8.310 1.00 0.00 H new ATOM 0 HA ASP A 237 10.794 -10.228 -7.286 1.00 0.00 H new ATOM 0 HB2 ASP A 237 12.525 -8.344 -6.307 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.012 -7.754 -5.647 1.00 0.00 H new ATOM 2329 N ASP A 238 8.957 -7.482 -7.736 1.00 0.00 N ATOM 2330 CA ASP A 238 7.568 -7.020 -7.840 1.00 0.00 C ATOM 2331 C ASP A 238 6.876 -7.672 -9.049 1.00 0.00 C ATOM 2332 O ASP A 238 5.749 -8.174 -8.948 1.00 0.00 O ATOM 2333 CB ASP A 238 7.459 -5.473 -7.806 1.00 0.00 C ATOM 2334 CG ASP A 238 7.941 -4.675 -9.025 1.00 0.00 C ATOM 2335 OD1 ASP A 238 7.288 -4.772 -10.084 1.00 0.00 O ATOM 2336 OD2 ASP A 238 8.951 -3.944 -8.886 1.00 0.00 O ATOM 0 H ASP A 238 9.647 -6.789 -8.026 1.00 0.00 H new ATOM 0 HA ASP A 238 7.024 -7.350 -6.955 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.413 -5.219 -7.637 1.00 0.00 H new ATOM 0 HB3 ASP A 238 8.017 -5.121 -6.938 1.00 0.00 H new ATOM 2341 N ILE A 239 7.607 -7.788 -10.165 1.00 0.00 N ATOM 2342 CA ILE A 239 7.130 -8.469 -11.372 1.00 0.00 C ATOM 2343 C ILE A 239 6.923 -9.969 -11.125 1.00 0.00 C ATOM 2344 O ILE A 239 5.962 -10.532 -11.654 1.00 0.00 O ATOM 2345 CB ILE A 239 8.062 -8.132 -12.562 1.00 0.00 C ATOM 2346 CG1 ILE A 239 7.826 -6.642 -12.932 1.00 0.00 C ATOM 2347 CG2 ILE A 239 7.797 -9.055 -13.762 1.00 0.00 C ATOM 2348 CD1 ILE A 239 8.441 -6.131 -14.238 1.00 0.00 C ATOM 0 H ILE A 239 8.550 -7.410 -10.255 1.00 0.00 H new ATOM 0 HA ILE A 239 6.140 -8.100 -11.642 1.00 0.00 H new ATOM 0 HB ILE A 239 9.103 -8.291 -12.280 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.750 -6.474 -12.979 1.00 0.00 H new ATOM 0 HG13 ILE A 239 8.210 -6.028 -12.117 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.468 -8.791 -14.579 1.00 0.00 H new ATOM 0 HG22 ILE A 239 7.971 -10.091 -13.470 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.764 -8.939 -14.089 1.00 0.00 H new ATOM 0 HD11 ILE A 239 8.196 -5.077 -14.368 1.00 0.00 H new ATOM 0 HD12 ILE A 239 9.524 -6.250 -14.201 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.042 -6.702 -15.076 1.00 0.00 H new ATOM 2360 N ASN A 240 7.757 -10.628 -10.309 1.00 0.00 N ATOM 2361 CA ASN A 240 7.513 -12.006 -9.883 1.00 0.00 C ATOM 2362 C ASN A 240 6.229 -12.121 -9.070 1.00 0.00 C ATOM 2363 O ASN A 240 5.459 -13.051 -9.293 1.00 0.00 O ATOM 2364 CB ASN A 240 8.688 -12.598 -9.092 1.00 0.00 C ATOM 2365 CG ASN A 240 9.658 -13.295 -10.031 1.00 0.00 C ATOM 2366 OD1 ASN A 240 9.354 -14.324 -10.622 1.00 0.00 O ATOM 2367 ND2 ASN A 240 10.835 -12.742 -10.224 1.00 0.00 N ATOM 0 H ASN A 240 8.612 -10.222 -9.930 1.00 0.00 H new ATOM 0 HA ASN A 240 7.405 -12.587 -10.799 1.00 0.00 H new ATOM 0 HB2 ASN A 240 9.204 -11.807 -8.547 1.00 0.00 H new ATOM 0 HB3 ASN A 240 8.317 -13.306 -8.351 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.500 -13.170 -10.868 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.083 -11.885 -9.729 1.00 0.00 H new ATOM 2374 N GLY A 241 5.951 -11.174 -8.169 1.00 0.00 N ATOM 2375 CA GLY A 241 4.748 -11.177 -7.333 1.00 0.00 C ATOM 2376 C GLY A 241 3.463 -11.137 -8.160 1.00 0.00 C ATOM 2377 O GLY A 241 2.592 -11.986 -7.978 1.00 0.00 O ATOM 0 H GLY A 241 6.562 -10.375 -7.998 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.746 -12.069 -6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.772 -10.318 -6.663 1.00 0.00 H new ATOM 2381 N ILE A 242 3.350 -10.188 -9.100 1.00 0.00 N ATOM 2382 CA ILE A 242 2.151 -10.061 -9.962 1.00 0.00 C ATOM 2383 C ILE A 242 2.067 -11.156 -11.031 1.00 0.00 C ATOM 2384 O ILE A 242 0.970 -11.544 -11.428 1.00 0.00 O ATOM 2385 CB ILE A 242 2.039 -8.632 -10.541 1.00 0.00 C ATOM 2386 CG1 ILE A 242 0.742 -8.380 -11.343 1.00 0.00 C ATOM 2387 CG2 ILE A 242 3.246 -8.289 -11.430 1.00 0.00 C ATOM 2388 CD1 ILE A 242 -0.568 -8.606 -10.590 1.00 0.00 C ATOM 0 H ILE A 242 4.072 -9.493 -9.288 1.00 0.00 H new ATOM 0 HA ILE A 242 1.276 -10.220 -9.332 1.00 0.00 H new ATOM 0 HB ILE A 242 2.017 -7.981 -9.667 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.757 -7.352 -11.705 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.750 -9.027 -12.220 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.135 -7.277 -11.820 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.161 -8.352 -10.841 1.00 0.00 H new ATOM 0 HG23 ILE A 242 3.299 -8.994 -12.259 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.409 -8.399 -11.252 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.619 -9.641 -10.251 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.612 -7.940 -9.728 1.00 0.00 H new ATOM 2400 N GLN A 243 3.202 -11.711 -11.450 1.00 0.00 N ATOM 2401 CA GLN A 243 3.239 -12.907 -12.287 1.00 0.00 C ATOM 2402 C GLN A 243 2.711 -14.126 -11.504 1.00 0.00 C ATOM 2403 O GLN A 243 1.911 -14.875 -12.049 1.00 0.00 O ATOM 2404 CB GLN A 243 4.687 -13.094 -12.745 1.00 0.00 C ATOM 2405 CG GLN A 243 4.984 -14.429 -13.431 1.00 0.00 C ATOM 2406 CD GLN A 243 6.472 -14.596 -13.635 1.00 0.00 C ATOM 2407 OE1 GLN A 243 6.977 -14.882 -14.702 1.00 0.00 O ATOM 2408 NE2 GLN A 243 7.248 -14.453 -12.587 1.00 0.00 N ATOM 0 H GLN A 243 4.124 -11.343 -11.218 1.00 0.00 H new ATOM 0 HA GLN A 243 2.594 -12.802 -13.159 1.00 0.00 H new ATOM 0 HB2 GLN A 243 4.942 -12.286 -13.431 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.341 -12.995 -11.879 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.599 -15.250 -12.826 1.00 0.00 H new ATOM 0 HG3 GLN A 243 4.471 -14.474 -14.392 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.844 -14.213 -11.682 1.00 0.00 H new ATOM 0 HE22 GLN A 243 8.256 -14.582 -12.677 1.00 0.00 H new ATOM 2417 N SER A 244 3.083 -14.309 -10.230 1.00 0.00 N ATOM 2418 CA SER A 244 2.543 -15.389 -9.393 1.00 0.00 C ATOM 2419 C SER A 244 1.008 -15.327 -9.261 1.00 0.00 C ATOM 2420 O SER A 244 0.341 -16.366 -9.185 1.00 0.00 O ATOM 2421 CB SER A 244 3.242 -15.361 -8.023 1.00 0.00 C ATOM 2422 OG SER A 244 2.806 -16.349 -7.118 1.00 0.00 O ATOM 0 H SER A 244 3.763 -13.717 -9.753 1.00 0.00 H new ATOM 0 HA SER A 244 2.751 -16.341 -9.881 1.00 0.00 H new ATOM 0 HB2 SER A 244 4.315 -15.476 -8.176 1.00 0.00 H new ATOM 0 HB3 SER A 244 3.087 -14.381 -7.572 1.00 0.00 H new ATOM 0 HG SER A 244 3.300 -16.262 -6.276 1.00 0.00 H new ATOM 2428 N LEU A 245 0.435 -14.113 -9.257 1.00 0.00 N ATOM 2429 CA LEU A 245 -1.016 -13.875 -9.225 1.00 0.00 C ATOM 2430 C LEU A 245 -1.690 -14.310 -10.544 1.00 0.00 C ATOM 2431 O LEU A 245 -2.524 -15.206 -10.473 1.00 0.00 O ATOM 2432 CB LEU A 245 -1.297 -12.397 -8.868 1.00 0.00 C ATOM 2433 CG LEU A 245 -0.844 -11.980 -7.450 1.00 0.00 C ATOM 2434 CD1 LEU A 245 -0.971 -10.462 -7.294 1.00 0.00 C ATOM 2435 CD2 LEU A 245 -1.620 -12.678 -6.326 1.00 0.00 C ATOM 0 H LEU A 245 0.980 -13.251 -9.276 1.00 0.00 H new ATOM 0 HA LEU A 245 -1.461 -14.494 -8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.797 -11.759 -9.597 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -2.367 -12.211 -8.963 1.00 0.00 H new ATOM 0 HG LEU A 245 0.195 -12.294 -7.353 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.651 -10.171 -6.293 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -0.343 -9.966 -8.034 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -2.010 -10.167 -7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.248 -12.336 -5.360 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -2.680 -12.438 -6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -1.485 -13.757 -6.406 1.00 0.00 H new ATOM 2447 N TYR A 246 -1.387 -13.690 -11.698 1.00 0.00 N ATOM 2448 CA TYR A 246 -2.138 -13.919 -12.964 1.00 0.00 C ATOM 2449 C TYR A 246 -1.297 -14.281 -14.218 1.00 0.00 C ATOM 2450 O TYR A 246 -1.852 -14.359 -15.319 1.00 0.00 O ATOM 2451 CB TYR A 246 -3.077 -12.721 -13.259 1.00 0.00 C ATOM 2452 CG TYR A 246 -4.544 -13.100 -13.429 1.00 0.00 C ATOM 2453 CD1 TYR A 246 -4.953 -14.221 -14.186 1.00 0.00 C ATOM 2454 CD2 TYR A 246 -5.523 -12.353 -12.751 1.00 0.00 C ATOM 2455 CE1 TYR A 246 -6.297 -14.645 -14.176 1.00 0.00 C ATOM 2456 CE2 TYR A 246 -6.861 -12.776 -12.735 1.00 0.00 C ATOM 2457 CZ TYR A 246 -7.252 -13.945 -13.413 1.00 0.00 C ATOM 2458 OH TYR A 246 -8.531 -14.389 -13.295 1.00 0.00 O ATOM 0 H TYR A 246 -0.623 -13.020 -11.789 1.00 0.00 H new ATOM 0 HA TYR A 246 -2.713 -14.825 -12.771 1.00 0.00 H new ATOM 0 HB2 TYR A 246 -2.992 -11.999 -12.446 1.00 0.00 H new ATOM 0 HB3 TYR A 246 -2.736 -12.222 -14.166 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -4.228 -14.759 -14.779 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -5.243 -11.445 -12.238 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -6.595 -15.507 -14.754 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -7.598 -12.198 -12.197 1.00 0.00 H new ATOM 0 HH TYR A 246 -9.133 -13.784 -13.777 1.00 0.00 H new ATOM 2468 N GLY A 247 0.022 -14.433 -14.092 1.00 0.00 N ATOM 2469 CA GLY A 247 0.937 -14.868 -15.164 1.00 0.00 C ATOM 2470 C GLY A 247 1.200 -16.393 -15.257 1.00 0.00 C ATOM 2471 O GLY A 247 0.429 -17.183 -14.700 1.00 0.00 O ATOM 0 H GLY A 247 0.506 -14.252 -13.212 1.00 0.00 H new ATOM 0 HA2 GLY A 247 0.533 -14.530 -16.118 1.00 0.00 H new ATOM 0 HA3 GLY A 247 1.893 -14.362 -15.026 1.00 0.00 H new ATOM 2475 N PRO A 248 2.183 -16.815 -16.084 1.00 0.00 N ATOM 2476 CA PRO A 248 2.432 -18.243 -16.446 1.00 0.00 C ATOM 2477 C PRO A 248 3.475 -18.900 -15.528 1.00 0.00 C ATOM 2478 O PRO A 248 3.368 -18.624 -14.317 1.00 0.00 O ATOM 2479 CB PRO A 248 2.933 -18.135 -17.893 1.00 0.00 C ATOM 2480 CG PRO A 248 3.717 -16.840 -17.900 1.00 0.00 C ATOM 2481 CD PRO A 248 2.872 -15.919 -17.024 1.00 0.00 C ATOM 2482 OXT PRO A 248 4.408 -19.633 -15.963 1.00 0.00 O ATOM 0 HA PRO A 248 1.549 -18.873 -16.338 1.00 0.00 H new ATOM 0 HB2 PRO A 248 3.559 -18.985 -18.165 1.00 0.00 H new ATOM 0 HB3 PRO A 248 2.106 -18.108 -18.603 1.00 0.00 H new ATOM 0 HG2 PRO A 248 4.720 -16.974 -17.494 1.00 0.00 H new ATOM 0 HG3 PRO A 248 3.831 -16.443 -18.909 1.00 0.00 H new ATOM 0 HD2 PRO A 248 3.494 -15.196 -16.496 1.00 0.00 H new ATOM 0 HD3 PRO A 248 2.159 -15.350 -17.621 1.00 0.00 H new TER 2490 PRO A 248 HETATM 2491 ZN ZN A 249 -3.695 1.186 9.115 1.00 0.00 ZN HETATM 2492 ZN ZN A 250 3.925 -2.687 2.558 1.00 0.00 ZN HETATM 2493 CA CA A 251 3.415 8.264 9.016 1.00 0.00 CA HETATM 2494 CA CA A 252 -12.939 -3.391 0.288 1.00 0.00 CA HETATM 2495 C1 NGH A 253 7.121 2.152 3.057 1.00 0.00 C HETATM 2496 C2 NGH A 253 7.321 2.258 1.679 1.00 0.00 C HETATM 2497 C3 NGH A 253 6.273 2.044 0.792 1.00 0.00 C HETATM 2498 C4 NGH A 253 5.023 1.713 1.296 1.00 0.00 C HETATM 2499 C5 NGH A 253 4.818 1.603 2.673 1.00 0.00 C HETATM 2500 C6 NGH A 253 5.869 1.817 3.567 1.00 0.00 C HETATM 2501 O1 NGH A 253 6.415 2.216 -0.570 1.00 0.00 O HETATM 2502 C7 NGH A 253 7.704 2.220 -1.226 1.00 0.00 C HETATM 2503 S1 NGH A 253 5.538 1.990 5.326 1.00 0.00 S HETATM 2504 O2 NGH A 253 4.166 2.481 5.415 1.00 0.00 O HETATM 2505 O3 NGH A 253 6.573 2.770 5.989 1.00 0.00 O HETATM 2506 N NGH A 253 5.513 0.591 6.187 1.00 0.00 N HETATM 2507 C9 NGH A 253 6.759 -0.217 6.297 1.00 0.00 C HETATM 2508 C10 NGH A 253 4.233 -0.155 6.315 1.00 0.00 C HETATM 2509 C11 NGH A 253 3.836 -0.911 5.074 1.00 0.00 C HETATM 2510 N1 NGH A 253 2.583 -0.745 4.601 1.00 0.00 N HETATM 2511 O4 NGH A 253 2.131 -1.389 3.597 1.00 0.00 O HETATM 2512 O5 NGH A 253 4.616 -1.653 4.517 1.00 0.00 O HETATM 2513 C12 NGH A 253 7.012 -0.767 7.728 1.00 0.00 C HETATM 2514 C13 NGH A 253 7.432 0.366 8.689 1.00 0.00 C HETATM 2515 C14 NGH A 253 8.108 -1.853 7.697 1.00 0.00 C HETATM 0 H143 NGH A 253 7.790 -2.672 7.052 1.00 0.00 H new HETATM 0 H142 NGH A 253 9.033 -1.425 7.311 1.00 0.00 H new HETATM 0 H141 NGH A 253 8.275 -2.230 8.706 1.00 0.00 H new HETATM 0 H133 NGH A 253 8.349 0.830 8.326 1.00 0.00 H new HETATM 0 H132 NGH A 253 6.641 1.114 8.737 1.00 0.00 H new HETATM 0 H131 NGH A 253 7.603 -0.045 9.684 1.00 0.00 H new HETATM 0 H102 NGH A 253 4.315 -0.857 7.145 1.00 0.00 H new HETATM 0 H101 NGH A 253 3.439 0.547 6.569 1.00 0.00 H new HETATM 0 HO4 NGH A 253 2.204 -0.834 2.793 1.00 0.00 H new HETATM 0 HN1 NGH A 253 1.971 -0.075 5.067 1.00 0.00 H new HETATM 0 H92 NGH A 253 6.705 -1.052 5.599 1.00 0.00 H new HETATM 0 H91 NGH A 253 7.609 0.396 5.996 1.00 0.00 H new HETATM 0 H73 NGH A 253 8.316 3.026 -0.821 1.00 0.00 H new HETATM 0 H72 NGH A 253 8.202 1.266 -1.055 1.00 0.00 H new HETATM 0 H71 NGH A 253 7.567 2.371 -2.297 1.00 0.00 H new HETATM 0 H5 NGH A 253 3.829 1.348 3.053 1.00 0.00 H new HETATM 0 H4 NGH A 253 4.194 1.537 0.611 1.00 0.00 H new HETATM 0 H2 NGH A 253 8.309 2.511 1.295 1.00 0.00 H new HETATM 0 H12 NGH A 253 6.081 -1.203 8.090 1.00 0.00 H new HETATM 0 H1 NGH A 253 7.952 2.333 3.739 1.00 0.00 H new